NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
541584 2loz 17364 cing 4-filtered-FRED STAR entry full 1963


data_FRED_restraints_with_modified_coordinates_PDB_code_2loz

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




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

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

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

save_


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

save_


save_assembly_2loz
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2loz
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        17523.72

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

       1 . 1 $Tensin_like_C1_domain_containing_phosphatase A . 1 1 
       2 . 2 $Rho_GTPase_activating_protein_7              B . 1 1 
    stop_

save_


save_Tensin_like_C1_domain_containing_phosphatase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tensin like C1 domain containing phosphatase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSTAADLLRQGAACSVLYLTSVETESLTGPQAVARASSAALSCSPRPTPAVVHFKVSAQGITLTDNQRKLFFRRHYPVNSITFSSTDPQDRRWTNPDGTTSKIFGFVAKKPGSPWENVCHLFAELDPDQPAGAIVTFITKVLLGQRK
    _Entity.Number_of_monomers           147

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

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

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

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

save_


save_Rho_GTPase_activating_protein_7
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Rho GTPase activating protein 7"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EDHKPGTFPKALTN
    _Entity.Number_of_monomers           14

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

        1 GLU . 1 2 
        2 ASP . 1 2 
        3 HIS . 1 2 
        4 LYS . 1 2 
        5 PRO . 1 2 
        6 GLY . 1 2 
        7 THR . 1 2 
        8 PHE . 1 2 
        9 PRO . 1 2 
       10 LYS . 1 2 
       11 ALA . 1 2 
       12 LEU . 1 2 
       13 THR . 1 2 
       14 ASN . 1 2 
    stop_

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

       GLU  1  1 1 2 
       ASP  2  2 1 2 
       HIS  3  3 1 2 
       LYS  4  4 1 2 
       PRO  5  5 1 2 
       GLY  6  6 1 2 
       THR  7  7 1 2 
       PHE  8  8 1 2 
       PRO  9  9 1 2 
       LYS 10 10 1 2 
       ALA 11 11 1 2 
       LEU 12 12 1 2 
       THR 13 13 1 2 
       ASN 14 14 1 2 
    stop_

save_


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

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

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

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

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

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

          1 1 . . . . . 3.26 0.0 3.26 1 1 
          2 1 . . . . . 4.28 0.0 4.28 1 1 
          3 1 . . . . . 4.08 0.0 4.08 1 1 
          4 1 . . . . . 3.03 0.0 3.03 1 1 
          5 1 . . . . .  5.0 0.0  5.0 1 1 
          6 1 . . . . . 3.46 0.0 3.46 1 1 
          7 1 . . . . . 4.36 0.0 4.36 1 1 
          8 1 . . . . . 3.74 0.0 3.74 1 1 
          9 1 . . . . . 4.68 0.0 4.68 1 1 
         10 1 . . . . .  5.5 0.0  5.5 1 1 
         11 1 . . . . .  3.4 0.0  3.4 1 1 
         12 1 . . . . . 2.72 0.0 2.72 1 1 
         13 1 . . . . . 3.69 0.0 3.69 1 1 
         14 1 . . . . . 4.76 0.0 4.76 1 1 
         15 1 . . . . . 4.97 0.0 4.97 1 1 
         16 1 . . . . . 4.22 0.0 4.22 1 1 
         17 1 . . . . . 4.29 0.0 4.29 1 1 
         18 1 . . . . . 3.75 0.0 3.75 1 1 
         19 1 . . . . . 3.45 0.0 3.45 1 1 
         20 1 . . . . . 4.43 0.0 4.43 1 1 
         21 1 . . . . . 2.97 0.0 2.97 1 1 
         22 1 . . . . . 4.35 0.0 4.35 1 1 
         23 1 . . . . . 3.88 0.0 3.88 1 1 
         24 1 . . . . . 4.29 0.0 4.29 1 1 
         25 1 . . . . . 4.54 0.0 4.54 1 1 
         26 1 . . . . . 3.39 0.0 3.39 1 1 
         27 1 . . . . . 5.48 0.0 5.48 1 1 
         28 1 . . . . . 3.17 0.0 3.17 1 1 
         29 1 . . . . . 4.77 0.0 4.77 1 1 
         30 1 . . . . . 3.92 0.0 3.92 1 1 
         31 1 . . . . .  3.2 0.0  3.2 1 1 
         32 1 . . . . . 3.12 0.0 3.12 1 1 
         33 1 . . . . . 5.04 0.0 5.04 1 1 
         34 1 . . . . .  4.3 0.0  4.3 1 1 
         35 1 . . . . . 4.57 0.0 4.57 1 1 
         36 1 . . . . . 3.89 0.0 3.89 1 1 
         37 1 . . . . . 4.12 0.0 4.12 1 1 
         38 1 . . . . . 4.66 0.0 4.66 1 1 
         39 1 . . . . . 3.99 0.0 3.99 1 1 
         40 1 . . . . . 4.66 0.0 4.66 1 1 
         41 1 . . . . . 4.93 0.0 4.93 1 1 
         42 1 . . . . . 3.94 0.0 3.94 1 1 
         43 1 . . . . . 4.85 0.0 4.85 1 1 
         44 1 . . . . . 4.73 0.0 4.73 1 1 
         45 1 . . . . . 4.73 0.0 4.73 1 1 
         46 1 . . . . . 3.58 0.0 3.58 1 1 
         47 1 . . . . . 2.93 0.0 2.93 1 1 
         48 1 . . . . . 3.58 0.0 3.58 1 1 
         49 1 . . . . . 3.63 0.0 3.63 1 1 
         50 1 . . . . . 4.34 0.0 4.34 1 1 
         51 1 . . . . . 3.55 0.0 3.55 1 1 
         52 1 . . . . . 4.66 0.0 4.66 1 1 
         53 1 . . . . . 3.69 0.0 3.69 1 1 
         54 1 . . . . . 5.34 0.0 5.34 1 1 
         55 1 . . . . . 4.53 0.0 4.53 1 1 
         56 1 . . . . . 5.26 0.0 5.26 1 1 
         57 1 . . . . . 5.26 0.0 5.26 1 1 
         58 1 . . . . . 4.55 0.0 4.55 1 1 
         59 1 . . . . . 4.89 0.0 4.89 1 1 
         60 1 . . . . . 5.29 0.0 5.29 1 1 
         61 1 . . . . . 4.95 0.0 4.95 1 1 
         62 1 . . . . . 4.09 0.0 4.09 1 1 
         63 1 . . . . . 5.29 0.0 5.29 1 1 
         64 1 . . . . . 4.95 0.0 4.95 1 1 
         65 1 . . . . . 4.09 0.0 4.09 1 1 
         66 1 . . . . . 3.56 0.0 3.56 1 1 
         67 1 . . . . . 3.27 0.0 3.27 1 1 
         68 1 . . . . . 3.37 0.0 3.37 1 1 
         69 1 . . . . .  4.6 0.0  4.6 1 1 
         70 1 . . . . . 4.35 0.0 4.35 1 1 
         71 1 . . . . . 4.55 0.0 4.55 1 1 
         72 1 . . . . . 4.83 0.0 4.83 1 1 
         73 1 . . . . . 3.93 0.0 3.93 1 1 
         74 1 . . . . . 4.97 0.0 4.97 1 1 
         75 1 . . . . . 4.11 0.0 4.11 1 1 
         76 1 . . . . . 5.44 0.0 5.44 1 1 
         77 1 . . . . . 3.19 0.0 3.19 1 1 
         78 1 . . . . . 3.19 0.0 3.19 1 1 
         79 1 . . . . . 4.04 0.0 4.04 1 1 
         80 1 . . . . . 4.57 0.0 4.57 1 1 
         81 1 . . . . . 4.36 0.0 4.36 1 1 
         82 1 . . . . . 2.82 0.0 2.82 1 1 
         83 1 . . . . . 3.86 0.0 3.86 1 1 
         84 1 . . . . . 3.43 0.0 3.43 1 1 
         85 1 . . . . . 3.32 0.0 3.32 1 1 
         86 1 . . . . .  4.8 0.0  4.8 1 1 
         87 1 . . . . .  3.0 0.0  3.0 1 1 
         88 1 . . . . . 3.77 0.0 3.77 1 1 
         89 1 . . . . .  5.1 0.0  5.1 1 1 
         90 1 . . . . . 4.87 0.0 4.87 1 1 
         91 1 . . . . . 4.35 0.0 4.35 1 1 
         92 1 . . . . . 4.08 0.0 4.08 1 1 
         93 1 . . . . . 4.61 0.0 4.61 1 1 
         94 1 . . . . . 3.14 0.0 3.14 1 1 
         95 1 . . . . . 3.37 0.0 3.37 1 1 
         96 1 . . . . . 2.34 0.0 2.34 1 1 
         97 1 . . . . . 3.33 0.0 3.33 1 1 
         98 1 . . . . . 4.57 0.0 4.57 1 1 
         99 1 . . . . . 3.08 0.0 3.08 1 1 
        100 1 . . . . . 4.29 0.0 4.29 1 1 
        101 1 . . . . . 4.01 0.0 4.01 1 1 
        102 1 . . . . . 4.01 0.0 4.01 1 1 
        103 1 . . . . . 5.37 0.0 5.37 1 1 
        104 1 . . . . . 4.25 0.0 4.25 1 1 
        105 1 . . . . . 5.37 0.0 5.37 1 1 
        106 1 . . . . . 4.33 0.0 4.33 1 1 
        107 1 . . . . . 3.55 0.0 3.55 1 1 
        108 1 . . . . . 3.74 0.0 3.74 1 1 
        109 1 . . . . . 5.13 0.0 5.13 1 1 
        110 1 . . . . . 5.13 0.0 5.13 1 1 
        111 1 . . . . . 5.13 0.0 5.13 1 1 
        112 1 . . . . . 5.13 0.0 5.13 1 1 
        113 1 . . . . .  3.3 0.0  3.3 1 1 
        114 1 . . . . . 4.85 0.0 4.85 1 1 
        115 1 . . . . . 5.44 0.0 5.44 1 1 
        116 1 . . . . . 4.31 0.0 4.31 1 1 
        117 1 . . . . . 5.29 0.0 5.29 1 1 
        118 1 . . . . . 4.62 0.0 4.62 1 1 
        119 1 . . . . . 3.96 0.0 3.96 1 1 
        120 1 . . . . . 3.31 0.0 3.31 1 1 
        121 1 . . . . . 4.61 0.0 4.61 1 1 
        122 1 . . . . . 3.86 0.0 3.86 1 1 
        123 1 . . . . . 5.44 0.0 5.44 1 1 
        124 1 . . . . . 3.89 0.0 3.89 1 1 
        125 1 . . . . . 4.18 0.0 4.18 1 1 
        126 1 . . . . . 3.64 0.0 3.64 1 1 
        127 1 . . . . .  4.4 0.0  4.4 1 1 
        128 1 . . . . .  5.0 0.0  5.0 1 1 
        129 1 . . . . . 4.81 0.0 4.81 1 1 
        130 1 . . . . . 4.41 0.0 4.41 1 1 
        131 1 . . . . . 4.37 0.0 4.37 1 1 
        132 1 . . . . . 4.11 0.0 4.11 1 1 
        133 1 . . . . . 3.36 0.0 3.36 1 1 
        134 1 . . . . . 4.11 0.0 4.11 1 1 
        135 1 . . . . . 3.45 0.0 3.45 1 1 
        136 1 . . . . . 5.44 0.0 5.44 1 1 
        137 1 . . . . . 4.78 0.0 4.78 1 1 
        138 1 . . . . . 4.45 0.0 4.45 1 1 
        139 1 . . . . . 4.45 0.0 4.45 1 1 
        140 1 . . . . . 4.07 0.0 4.07 1 1 
        141 1 . . . . .  4.4 0.0  4.4 1 1 
        142 1 . . . . . 4.42 0.0 4.42 1 1 
        143 1 . . . . .  4.7 0.0  4.7 1 1 
        144 1 . . . . . 3.85 0.0 3.85 1 1 
        145 1 . . . . . 3.63 0.0 3.63 1 1 
        146 1 . . . . . 3.56 0.0 3.56 1 1 
        147 1 . . . . . 2.89 0.0 2.89 1 1 
        148 1 . . . . . 3.72 0.0 3.72 1 1 
        149 1 . . . . . 3.77 0.0 3.77 1 1 
        150 1 . . . . . 3.84 0.0 3.84 1 1 
        151 1 . . . . . 3.88 0.0 3.88 1 1 
        152 1 . . . . . 3.07 0.0 3.07 1 1 
        153 1 . . . . . 4.67 0.0 4.67 1 1 
        154 1 . . . . . 4.04 0.0 4.04 1 1 
        155 1 . . . . . 3.47 0.0 3.47 1 1 
        156 1 . . . . . 4.02 0.0 4.02 1 1 
        157 1 . . . . . 3.26 0.0 3.26 1 1 
        158 1 . . . . . 5.43 0.0 5.43 1 1 
        159 1 . . . . . 4.36 0.0 4.36 1 1 
        160 1 . . . . . 4.81 0.0 4.81 1 1 
        161 1 . . . . . 4.81 0.0 4.81 1 1 
        162 1 . . . . . 4.23 0.0 4.23 1 1 
        163 1 . . . . . 4.36 0.0 4.36 1 1 
        164 1 . . . . . 5.27 0.0 5.27 1 1 
        165 1 . . . . . 5.08 0.0 5.08 1 1 
        166 1 . . . . .  4.7 0.0  4.7 1 1 
        167 1 . . . . . 4.36 0.0 4.36 1 1 
        168 1 . . . . . 4.81 0.0 4.81 1 1 
        169 1 . . . . . 4.81 0.0 4.81 1 1 
        170 1 . . . . . 4.23 0.0 4.23 1 1 
        171 1 . . . . . 4.36 0.0 4.36 1 1 
        172 1 . . . . . 5.27 0.0 5.27 1 1 
        173 1 . . . . . 5.08 0.0 5.08 1 1 
        174 1 . . . . .  4.7 0.0  4.7 1 1 
        175 1 . . . . . 5.05 0.0 5.05 1 1 
        176 1 . . . . .  4.5 0.0  4.5 1 1 
        177 1 . . . . .  5.5 0.0  5.5 1 1 
        178 1 . . . . . 3.64 0.0 3.64 1 1 
        179 1 . . . . . 4.82 0.0 4.82 1 1 
        180 1 . . . . .  5.5 0.0  5.5 1 1 
        181 1 . . . . . 5.42 0.0 5.42 1 1 
        182 1 . . . . . 3.87 0.0 3.87 1 1 
        183 1 . . . . .  5.5 0.0  5.5 1 1 
        184 1 . . . . . 4.45 0.0 4.45 1 1 
        185 1 . . . . .  5.5 0.0  5.5 1 1 
        186 1 . . . . . 4.53 0.0 4.53 1 1 
        187 1 . . . . .  4.3 0.0  4.3 1 1 
        188 1 . . . . . 4.14 0.0 4.14 1 1 
        189 1 . . . . . 3.56 0.0 3.56 1 1 
        190 1 . . . . . 4.14 0.0 4.14 1 1 
        191 1 . . . . .  5.3 0.0  5.3 1 1 
        192 1 . . . . . 4.92 0.0 4.92 1 1 
        193 1 . . . . . 3.96 0.0 3.96 1 1 
        194 1 . . . . . 4.92 0.0 4.92 1 1 
        195 1 . . . . . 4.25 0.0 4.25 1 1 
        196 1 . . . . . 3.57 0.0 3.57 1 1 
        197 1 . . . . . 3.94 0.0 3.94 1 1 
        198 1 . . . . . 4.24 0.0 4.24 1 1 
        199 1 . . . . . 3.58 0.0 3.58 1 1 
        200 1 . . . . . 4.24 0.0 4.24 1 1 
        201 1 . . . . . 4.43 0.0 4.43 1 1 
        202 1 . . . . . 3.62 0.0 3.62 1 1 
        203 1 . . . . . 4.43 0.0 4.43 1 1 
        204 1 . . . . . 4.39 0.0 4.39 1 1 
        205 1 . . . . . 4.21 0.0 4.21 1 1 
        206 1 . . . . . 3.55 0.0 3.55 1 1 
        207 1 . . . . . 4.21 0.0 4.21 1 1 
        208 1 . . . . .  4.4 0.0  4.4 1 1 
        209 1 . . . . .  4.4 0.0  4.4 1 1 
        210 1 . . . . . 3.45 0.0 3.45 1 1 
        211 1 . . . . . 3.97 0.0 3.97 1 1 
        212 1 . . . . . 5.03 0.0 5.03 1 1 
        213 1 . . . . . 4.51 0.0 4.51 1 1 
        214 1 . . . . . 4.07 0.0 4.07 1 1 
        215 1 . . . . . 4.75 0.0 4.75 1 1 
        216 1 . . . . . 4.38 0.0 4.38 1 1 
        217 1 . . . . . 4.45 0.0 4.45 1 1 
        218 1 . . . . . 4.32 0.0 4.32 1 1 
        219 1 . . . . . 4.33 0.0 4.33 1 1 
        220 1 . . . . . 4.81 0.0 4.81 1 1 
        221 1 . . . . . 5.44 0.0 5.44 1 1 
        222 1 . . . . .  4.5 0.0  4.5 1 1 
        223 1 . . . . . 3.75 0.0 3.75 1 1 
        224 1 . . . . .  4.6 0.0  4.6 1 1 
        225 1 . . . . .  4.7 0.0  4.7 1 1 
        226 1 . . . . . 5.44 0.0 5.44 1 1 
        227 1 . . . . . 4.83 0.0 4.83 1 1 
        228 1 . . . . . 4.96 0.0 4.96 1 1 
        229 1 . . . . . 4.11 0.0 4.11 1 1 
        230 1 . . . . . 4.02 0.0 4.02 1 1 
        231 1 . . . . . 4.69 0.0 4.69 1 1 
        232 1 . . . . . 4.56 0.0 4.56 1 1 
        233 1 . . . . .  4.3 0.0  4.3 1 1 
        234 1 . . . . . 5.44 0.0 5.44 1 1 
        235 1 . . . . . 4.17 0.0 4.17 1 1 
        236 1 . . . . . 3.72 0.0 3.72 1 1 
        237 1 . . . . . 4.17 0.0 4.17 1 1 
        238 1 . . . . . 3.72 0.0 3.72 1 1 
        239 1 . . . . . 3.49 0.0 3.49 1 1 
        240 1 . . . . . 4.05 0.0 4.05 1 1 
        241 1 . . . . . 4.44 0.0 4.44 1 1 
        242 1 . . . . . 4.19 0.0 4.19 1 1 
        243 1 . . . . .  5.5 0.0  5.5 1 1 
        244 1 . . . . .  5.5 0.0  5.5 1 1 
        245 1 . . . . . 3.75 0.0 3.75 1 1 
        246 1 . . . . . 2.99 0.0 2.99 1 1 
        247 1 . . . . . 4.82 0.0 4.82 1 1 
        248 1 . . . . . 3.82 0.0 3.82 1 1 
        249 1 . . . . . 4.87 0.0 4.87 1 1 
        250 1 . . . . .  3.6 0.0  3.6 1 1 
        251 1 . . . . . 5.39 0.0 5.39 1 1 
        252 1 . . . . . 5.13 0.0 5.13 1 1 
        253 1 . . . . . 3.17 0.0 3.17 1 1 
        254 1 . . . . . 4.93 0.0 4.93 1 1 
        255 1 . . . . . 3.95 0.0 3.95 1 1 
        256 1 . . . . . 3.17 0.0 3.17 1 1 
        257 1 . . . . . 4.06 0.0 4.06 1 1 
        258 1 . . . . . 4.88 0.0 4.88 1 1 
        259 1 . . . . . 4.52 0.0 4.52 1 1 
        260 1 . . . . . 3.43 0.0 3.43 1 1 
        261 1 . . . . . 4.62 0.0 4.62 1 1 
        262 1 . . . . . 4.44 0.0 4.44 1 1 
        263 1 . . . . . 5.38 0.0 5.38 1 1 
        264 1 . . . . . 5.16 0.0 5.16 1 1 
        265 1 . . . . . 5.34 0.0 5.34 1 1 
        266 1 . . . . . 5.05 0.0 5.05 1 1 
        267 1 . . . . .  3.4 0.0  3.4 1 1 
        268 1 . . . . . 5.44 0.0 5.44 1 1 
        269 1 . . . . . 4.67 0.0 4.67 1 1 
        270 1 . . . . . 4.54 0.0 4.54 1 1 
        271 1 . . . . . 4.01 0.0 4.01 1 1 
        272 1 . . . . . 4.03 0.0 4.03 1 1 
        273 1 . . . . . 3.55 0.0 3.55 1 1 
        274 1 . . . . . 3.69 0.0 3.69 1 1 
        275 1 . . . . . 3.28 0.0 3.28 1 1 
        276 1 . . . . . 4.63 0.0 4.63 1 1 
        277 1 . . . . .  4.9 0.0  4.9 1 1 
        278 1 . . . . . 3.74 0.0 3.74 1 1 
        279 1 . . . . . 4.14 0.0 4.14 1 1 
        280 1 . . . . . 4.52 0.0 4.52 1 1 
        281 1 . . . . . 4.26 0.0 4.26 1 1 
        282 1 . . . . . 4.31 0.0 4.31 1 1 
        283 1 . . . . . 3.27 0.0 3.27 1 1 
        284 1 . . . . . 3.31 0.0 3.31 1 1 
        285 1 . . . . . 3.13 0.0 3.13 1 1 
        286 1 . . . . . 5.09 0.0 5.09 1 1 
        287 1 . . . . . 4.39 0.0 4.39 1 1 
        288 1 . . . . . 3.93 0.0 3.93 1 1 
        289 1 . . . . . 4.87 0.0 4.87 1 1 
        290 1 . . . . . 3.57 0.0 3.57 1 1 
        291 1 . . . . . 4.56 0.0 4.56 1 1 
        292 1 . . . . . 3.98 0.0 3.98 1 1 
        293 1 . . . . .  5.5 0.0  5.5 1 1 
        294 1 . . . . . 4.88 0.0 4.88 1 1 
        295 1 . . . . . 3.46 0.0 3.46 1 1 
        296 1 . . . . .  3.4 0.0  3.4 1 1 
        297 1 . . . . . 3.14 0.0 3.14 1 1 
        298 1 . . . . . 3.37 0.0 3.37 1 1 
        299 1 . . . . . 3.18 0.0 3.18 1 1 
        300 1 . . . . . 3.13 0.0 3.13 1 1 
        301 1 . . . . . 3.85 0.0 3.85 1 1 
        302 1 . . . . . 3.79 0.0 3.79 1 1 
        303 1 . . . . . 5.37 0.0 5.37 1 1 
        304 1 . . . . .  5.5 0.0  5.5 1 1 
        305 1 . . . . . 4.63 0.0 4.63 1 1 
        306 1 . . . . .  5.5 0.0  5.5 1 1 
        307 1 . . . . . 4.41 0.0 4.41 1 1 
        308 1 . . . . . 4.34 0.0 4.34 1 1 
        309 1 . . . . . 3.53 0.0 3.53 1 1 
        310 1 . . . . . 3.57 0.0 3.57 1 1 
        311 1 . . . . . 3.65 0.0 3.65 1 1 
        312 1 . . . . . 4.78 0.0 4.78 1 1 
        313 1 . . . . . 5.24 0.0 5.24 1 1 
        314 1 . . . . . 4.12 0.0 4.12 1 1 
        315 1 . . . . . 4.12 0.0 4.12 1 1 
        316 1 . . . . . 3.25 0.0 3.25 1 1 
        317 1 . . . . . 4.02 0.0 4.02 1 1 
        318 1 . . . . . 4.03 0.0 4.03 1 1 
        319 1 . . . . . 3.84 0.0 3.84 1 1 
        320 1 . . . . . 3.07 0.0 3.07 1 1 
        321 1 . . . . . 3.84 0.0 3.84 1 1 
        322 1 . . . . . 4.37 0.0 4.37 1 1 
        323 1 . . . . . 4.84 0.0 4.84 1 1 
        324 1 . . . . . 3.72 0.0 3.72 1 1 
        325 1 . . . . . 4.84 0.0 4.84 1 1 
        326 1 . . . . . 3.38 0.0 3.38 1 1 
        327 1 . . . . . 5.37 0.0 5.37 1 1 
        328 1 . . . . .  3.1 0.0  3.1 1 1 
        329 1 . . . . . 4.82 0.0 4.82 1 1 
        330 1 . . . . . 4.82 0.0 4.82 1 1 
        331 1 . . . . . 4.82 0.0 4.82 1 1 
        332 1 . . . . . 4.82 0.0 4.82 1 1 
        333 1 . . . . . 3.69 0.0 3.69 1 1 
        334 1 . . . . . 3.11 0.0 3.11 1 1 
        335 1 . . . . . 4.08 0.0 4.08 1 1 
        336 1 . . . . . 4.97 0.0 4.97 1 1 
        337 1 . . . . . 3.56 0.0 3.56 1 1 
        338 1 . . . . . 4.85 0.0 4.85 1 1 
        339 1 . . . . . 3.68 0.0 3.68 1 1 
        340 1 . . . . . 4.85 0.0 4.85 1 1 
        341 1 . . . . . 4.06 0.0 4.06 1 1 
        342 1 . . . . . 3.74 0.0 3.74 1 1 
        343 1 . . . . . 3.87 0.0 3.87 1 1 
        344 1 . . . . . 3.88 0.0 3.88 1 1 
        345 1 . . . . . 5.06 0.0 5.06 1 1 
        346 1 . . . . . 5.01 0.0 5.01 1 1 
        347 1 . . . . . 4.13 0.0 4.13 1 1 
        348 1 . . . . . 5.01 0.0 5.01 1 1 
        349 1 . . . . . 5.27 0.0 5.27 1 1 
        350 1 . . . . .  4.5 0.0  4.5 1 1 
        351 1 . . . . . 4.35 0.0 4.35 1 1 
        352 1 . . . . . 4.33 0.0 4.33 1 1 
        353 1 . . . . .  5.5 0.0  5.5 1 1 
        354 1 . . . . .  5.5 0.0  5.5 1 1 
        355 1 . . . . . 4.46 0.0 4.46 1 1 
        356 1 . . . . . 3.82 0.0 3.82 1 1 
        357 1 . . . . . 5.46 0.0 5.46 1 1 
        358 1 . . . . .  5.5 0.0  5.5 1 1 
        359 1 . . . . . 4.42 0.0 4.42 1 1 
        360 1 . . . . . 4.78 0.0 4.78 1 1 
        361 1 . . . . . 3.45 0.0 3.45 1 1 
        362 1 . . . . . 3.13 0.0 3.13 1 1 
        363 1 . . . . .  3.6 0.0  3.6 1 1 
        364 1 . . . . . 3.89 0.0 3.89 1 1 
        365 1 . . . . . 3.46 0.0 3.46 1 1 
        366 1 . . . . .  4.2 0.0  4.2 1 1 
        367 1 . . . . . 3.64 0.0 3.64 1 1 
        368 1 . . . . . 4.23 0.0 4.23 1 1 
        369 1 . . . . . 4.51 0.0 4.51 1 1 
        370 1 . . . . . 3.86 0.0 3.86 1 1 
        371 1 . . . . . 4.51 0.0 4.51 1 1 
        372 1 . . . . . 3.26 0.0 3.26 1 1 
        373 1 . . . . . 3.37 0.0 3.37 1 1 
        374 1 . . . . . 4.18 0.0 4.18 1 1 
        375 1 . . . . .  5.5 0.0  5.5 1 1 
        376 1 . . . . . 4.91 0.0 4.91 1 1 
        377 1 . . . . . 4.29 0.0 4.29 1 1 
        378 1 . . . . . 4.34 0.0 4.34 1 1 
        379 1 . . . . . 4.07 0.0 4.07 1 1 
        380 1 . . . . .  5.5 0.0  5.5 1 1 
        381 1 . . . . .  3.7 0.0  3.7 1 1 
        382 1 . . . . . 3.98 0.0 3.98 1 1 
        383 1 . . . . . 4.78 0.0 4.78 1 1 
        384 1 . . . . . 4.12 0.0 4.12 1 1 
        385 1 . . . . . 3.53 0.0 3.53 1 1 
        386 1 . . . . . 4.16 0.0 4.16 1 1 
        387 1 . . . . . 4.16 0.0 4.16 1 1 
        388 1 . . . . . 3.54 0.0 3.54 1 1 
        389 1 . . . . . 3.87 0.0 3.87 1 1 
        390 1 . . . . . 3.31 0.0 3.31 1 1 
        391 1 . . . . . 3.87 0.0 3.87 1 1 
        392 1 . . . . . 4.64 0.0 4.64 1 1 
        393 1 . . . . .  5.5 0.0  5.5 1 1 
        394 1 . . . . .  4.4 0.0  4.4 1 1 
        395 1 . . . . .  4.1 0.0  4.1 1 1 
        396 1 . . . . . 3.33 0.0 3.33 1 1 
        397 1 . . . . . 4.08 0.0 4.08 1 1 
        398 1 . . . . . 3.88 0.0 3.88 1 1 
        399 1 . . . . . 3.71 0.0 3.71 1 1 
        400 1 . . . . . 2.91 0.0 2.91 1 1 
        401 1 . . . . . 4.66 0.0 4.66 1 1 
        402 1 . . . . .  4.5 0.0  4.5 1 1 
        403 1 . . . . . 4.04 0.0 4.04 1 1 
        404 1 . . . . . 3.34 0.0 3.34 1 1 
        405 1 . . . . .  2.8 0.0  2.8 1 1 
        406 1 . . . . .  4.9 0.0  4.9 1 1 
        407 1 . . . . .  4.9 0.0  4.9 1 1 
        408 1 . . . . . 3.29 0.0 3.29 1 1 
        409 1 . . . . . 3.56 0.0 3.56 1 1 
        410 1 . . . . . 4.86 0.0 4.86 1 1 
        411 1 . . . . . 3.29 0.0 3.29 1 1 
        412 1 . . . . . 4.17 0.0 4.17 1 1 
        413 1 . . . . . 3.76 0.0 3.76 1 1 
        414 1 . . . . . 4.13 0.0 4.13 1 1 
        415 1 . . . . . 3.74 0.0 3.74 1 1 
        416 1 . . . . . 4.79 0.0 4.79 1 1 
        417 1 . . . . . 4.52 0.0 4.52 1 1 
        418 1 . . . . . 3.75 0.0 3.75 1 1 
        419 1 . . . . . 4.52 0.0 4.52 1 1 
        420 1 . . . . . 3.96 0.0 3.96 1 1 
        421 1 . . . . . 3.77 0.0 3.77 1 1 
        422 1 . . . . . 3.75 0.0 3.75 1 1 
        423 1 . . . . . 4.09 0.0 4.09 1 1 
        424 1 . . . . . 4.18 0.0 4.18 1 1 
        425 1 . . . . . 3.87 0.0 3.87 1 1 
        426 1 . . . . . 3.32 0.0 3.32 1 1 
        427 1 . . . . . 3.87 0.0 3.87 1 1 
        428 1 . . . . . 3.58 0.0 3.58 1 1 
        429 1 . . . . . 3.74 0.0 3.74 1 1 
        430 1 . . . . . 3.45 0.0 3.45 1 1 
        431 1 . . . . .  5.5 0.0  5.5 1 1 
        432 1 . . . . . 5.11 0.0 5.11 1 1 
        433 1 . . . . . 4.34 0.0 4.34 1 1 
        434 1 . . . . . 3.65 0.0 3.65 1 1 
        435 1 . . . . . 4.19 0.0 4.19 1 1 
        436 1 . . . . . 3.69 0.0 3.69 1 1 
        437 1 . . . . . 4.38 0.0 4.38 1 1 
        438 1 . . . . . 4.93 0.0 4.93 1 1 
        439 1 . . . . . 3.64 0.0 3.64 1 1 
        440 1 . . . . . 3.89 0.0 3.89 1 1 
        441 1 . . . . . 3.46 0.0 3.46 1 1 
        442 1 . . . . . 4.07 0.0 4.07 1 1 
        443 1 . . . . .  3.1 0.0  3.1 1 1 
        444 1 . . . . . 4.38 0.0 4.38 1 1 
        445 1 . . . . .  4.1 0.0  4.1 1 1 
        446 1 . . . . . 4.19 0.0 4.19 1 1 
        447 1 . . . . . 5.15 0.0 5.15 1 1 
        448 1 . . . . . 4.59 0.0 4.59 1 1 
        449 1 . . . . . 5.46 0.0 5.46 1 1 
        450 1 . . . . . 3.26 0.0 3.26 1 1 
        451 1 . . . . . 3.23 0.0 3.23 1 1 
        452 1 . . . . . 5.05 0.0 5.05 1 1 
        453 1 . . . . . 4.59 0.0 4.59 1 1 
        454 1 . . . . . 3.59 0.0 3.59 1 1 
        455 1 . . . . .  3.4 0.0  3.4 1 1 
        456 1 . . . . . 4.16 0.0 4.16 1 1 
        457 1 . . . . . 4.13 0.0 4.13 1 1 
        458 1 . . . . . 4.13 0.0 4.13 1 1 
        459 1 . . . . . 4.41 0.0 4.41 1 1 
        460 1 . . . . .  4.5 0.0  4.5 1 1 
        461 1 . . . . . 4.39 0.0 4.39 1 1 
        462 1 . . . . . 3.92 0.0 3.92 1 1 
        463 1 . . . . . 4.04 0.0 4.04 1 1 
        464 1 . . . . . 3.99 0.0 3.99 1 1 
        465 1 . . . . . 3.69 0.0 3.69 1 1 
        466 1 . . . . . 4.24 0.0 4.24 1 1 
        467 1 . . . . . 4.24 0.0 4.24 1 1 
        468 1 . . . . . 3.28 0.0 3.28 1 1 
        469 1 . . . . . 3.39 0.0 3.39 1 1 
        470 1 . . . . . 3.32 0.0 3.32 1 1 
        471 1 . . . . .  5.0 0.0  5.0 1 1 
        472 1 . . . . . 4.34 0.0 4.34 1 1 
        473 1 . . . . . 5.24 0.0 5.24 1 1 
        474 1 . . . . . 3.07 0.0 3.07 1 1 
        475 1 . . . . . 3.79 0.0 3.79 1 1 
        476 1 . . . . . 3.14 0.0 3.14 1 1 
        477 1 . . . . . 4.12 0.0 4.12 1 1 
        478 1 . . . . . 4.62 0.0 4.62 1 1 
        479 1 . . . . . 4.41 0.0 4.41 1 1 
        480 1 . . . . . 4.74 0.0 4.74 1 1 
        481 1 . . . . .  3.7 0.0  3.7 1 1 
        482 1 . . . . . 4.39 0.0 4.39 1 1 
        483 1 . . . . . 3.06 0.0 3.06 1 1 
        484 1 . . . . . 5.14 0.0 5.14 1 1 
        485 1 . . . . . 3.47 0.0 3.47 1 1 
        486 1 . . . . . 3.01 0.0 3.01 1 1 
        487 1 . . . . .  3.4 0.0  3.4 1 1 
        488 1 . . . . . 4.47 0.0 4.47 1 1 
        489 1 . . . . . 4.06 0.0 4.06 1 1 
        490 1 . . . . . 5.28 0.0 5.28 1 1 
        491 1 . . . . . 4.17 0.0 4.17 1 1 
        492 1 . . . . . 3.43 0.0 3.43 1 1 
        493 1 . . . . . 4.56 0.0 4.56 1 1 
        494 1 . . . . .  5.1 0.0  5.1 1 1 
        495 1 . . . . .  4.9 0.0  4.9 1 1 
        496 1 . . . . . 5.16 0.0 5.16 1 1 
        497 1 . . . . . 3.67 0.0 3.67 1 1 
        498 1 . . . . . 3.48 0.0 3.48 1 1 
        499 1 . . . . . 4.69 0.0 4.69 1 1 
        500 1 . . . . . 4.03 0.0 4.03 1 1 
        501 1 . . . . . 4.69 0.0 4.69 1 1 
        502 1 . . . . . 3.51 0.0 3.51 1 1 
        503 1 . . . . . 3.98 0.0 3.98 1 1 
        504 1 . . . . .  3.1 0.0  3.1 1 1 
        505 1 . . . . . 3.98 0.0 3.98 1 1 
        506 1 . . . . . 3.51 0.0 3.51 1 1 
        507 1 . . . . . 4.32 0.0 4.32 1 1 
        508 1 . . . . . 4.79 0.0 4.79 1 1 
        509 1 . . . . . 4.96 0.0 4.96 1 1 
        510 1 . . . . . 4.11 0.0 4.11 1 1 
        511 1 . . . . . 3.39 0.0 3.39 1 1 
        512 1 . . . . . 3.39 0.0 3.39 1 1 
        513 1 . . . . . 4.26 0.0 4.26 1 1 
        514 1 . . . . . 3.93 0.0 3.93 1 1 
        515 1 . . . . . 4.96 0.0 4.96 1 1 
        516 1 . . . . . 4.47 0.0 4.47 1 1 
        517 1 . . . . . 3.92 0.0 3.92 1 1 
        518 1 . . . . . 3.79 0.0 3.79 1 1 
        519 1 . . . . . 5.09 0.0 5.09 1 1 
        520 1 . . . . . 4.08 0.0 4.08 1 1 
        521 1 . . . . . 3.78 0.0 3.78 1 1 
        522 1 . . . . . 3.93 0.0 3.93 1 1 
        523 1 . . . . . 3.67 0.0 3.67 1 1 
        524 1 . . . . . 3.78 0.0 3.78 1 1 
        525 1 . . . . . 4.28 0.0 4.28 1 1 
        526 1 . . . . . 5.17 0.0 5.17 1 1 
        527 1 . . . . . 5.39 0.0 5.39 1 1 
        528 1 . . . . . 5.44 0.0 5.44 1 1 
        529 1 . . . . . 5.28 0.0 5.28 1 1 
        530 1 . . . . . 5.44 0.0 5.44 1 1 
        531 1 . . . . . 3.19 0.0 3.19 1 1 
        532 1 . . . . . 4.03 0.0 4.03 1 1 
        533 1 . . . . . 4.03 0.0 4.03 1 1 
        534 1 . . . . . 3.02 0.0 3.02 1 1 
        535 1 . . . . .  3.6 0.0  3.6 1 1 
        536 1 . . . . . 5.36 0.0 5.36 1 1 
        537 1 . . . . . 4.32 0.0 4.32 1 1 
        538 1 . . . . . 4.67 0.0 4.67 1 1 
        539 1 . . . . . 4.05 0.0 4.05 1 1 
        540 1 . . . . .  4.6 0.0  4.6 1 1 
        541 1 . . . . . 4.51 0.0 4.51 1 1 
        542 1 . . . . . 3.93 0.0 3.93 1 1 
        543 1 . . . . . 4.51 0.0 4.51 1 1 
        544 1 . . . . . 4.98 0.0 4.98 1 1 
        545 1 . . . . . 3.19 0.0 3.19 1 1 
        546 1 . . . . . 4.29 0.0 4.29 1 1 
        547 1 . . . . . 4.04 0.0 4.04 1 1 
        548 1 . . . . . 3.71 0.0 3.71 1 1 
        549 1 . . . . . 3.03 0.0 3.03 1 1 
        550 1 . . . . . 3.71 0.0 3.71 1 1 
        551 1 . . . . . 4.43 0.0 4.43 1 1 
        552 1 . . . . .  5.3 0.0  5.3 1 1 
        553 1 . . . . . 3.76 0.0 3.76 1 1 
        554 1 . . . . . 4.03 0.0 4.03 1 1 
        555 1 . . . . .  5.5 0.0  5.5 1 1 
        556 1 . . . . . 4.82 0.0 4.82 1 1 
        557 1 . . . . .  5.5 0.0  5.5 1 1 
        558 1 . . . . . 3.17 0.0 3.17 1 1 
        559 1 . . . . . 3.18 0.0 3.18 1 1 
        560 1 . . . . . 5.33 0.0 5.33 1 1 
        561 1 . . . . . 5.33 0.0 5.33 1 1 
        562 1 . . . . . 4.38 0.0 4.38 1 1 
        563 1 . . . . . 3.48 0.0 3.48 1 1 
        564 1 . . . . . 4.32 0.0 4.32 1 1 
        565 1 . . . . . 5.07 0.0 5.07 1 1 
        566 1 . . . . .  4.4 0.0  4.4 1 1 
        567 1 . . . . . 5.07 0.0 5.07 1 1 
        568 1 . . . . . 3.69 0.0 3.69 1 1 
        569 1 . . . . . 3.51 0.0 3.51 1 1 
        570 1 . . . . . 4.15 0.0 4.15 1 1 
        571 1 . . . . . 3.57 0.0 3.57 1 1 
        572 1 . . . . . 2.97 0.0 2.97 1 1 
        573 1 . . . . . 3.57 0.0 3.57 1 1 
        574 1 . . . . . 3.53 0.0 3.53 1 1 
        575 1 . . . . .  5.5 0.0  5.5 1 1 
        576 1 . . . . . 4.76 0.0 4.76 1 1 
        577 1 . . . . . 5.02 0.0 5.02 1 1 
        578 1 . . . . . 2.98 0.0 2.98 1 1 
        579 1 . . . . . 3.54 0.0 3.54 1 1 
        580 1 . . . . .  5.5 0.0  5.5 1 1 
        581 1 . . . . . 4.69 0.0 4.69 1 1 
        582 1 . . . . . 3.36 0.0 3.36 1 1 
        583 1 . . . . . 3.38 0.0 3.38 1 1 
        584 1 . . . . . 4.87 0.0 4.87 1 1 
        585 1 . . . . .  5.5 0.0  5.5 1 1 
        586 1 . . . . . 5.44 0.0 5.44 1 1 
        587 1 . . . . . 4.29 0.0 4.29 1 1 
        588 1 . . . . . 4.09 0.0 4.09 1 1 
        589 1 . . . . . 3.59 0.0 3.59 1 1 
        590 1 . . . . . 4.09 0.0 4.09 1 1 
        591 1 . . . . .  5.5 0.0  5.5 1 1 
        592 1 . . . . . 3.48 0.0 3.48 1 1 
        593 1 . . . . . 4.34 0.0 4.34 1 1 
        594 1 . . . . . 3.19 0.0 3.19 1 1 
        595 1 . . . . .  3.6 0.0  3.6 1 1 
        596 1 . . . . . 4.48 0.0 4.48 1 1 
        597 1 . . . . . 5.16 0.0 5.16 1 1 
        598 1 . . . . .  3.9 0.0  3.9 1 1 
        599 1 . . . . . 4.53 0.0 4.53 1 1 
        600 1 . . . . . 5.42 0.0 5.42 1 1 
        601 1 . . . . . 4.85 0.0 4.85 1 1 
        602 1 . . . . . 4.22 0.0 4.22 1 1 
        603 1 . . . . . 4.29 0.0 4.29 1 1 
        604 1 . . . . . 4.89 0.0 4.89 1 1 
        605 1 . . . . . 4.31 0.0 4.31 1 1 
        606 1 . . . . . 3.97 0.0 3.97 1 1 
        607 1 . . . . . 3.68 0.0 3.68 1 1 
        608 1 . . . . . 4.08 0.0 4.08 1 1 
        609 1 . . . . . 4.64 0.0 4.64 1 1 
        610 1 . . . . . 4.64 0.0 4.64 1 1 
        611 1 . . . . . 2.94 0.0 2.94 1 1 
        612 1 . . . . . 3.19 0.0 3.19 1 1 
        613 1 . . . . . 3.45 0.0 3.45 1 1 
        614 1 . . . . . 4.93 0.0 4.93 1 1 
        615 1 . . . . . 4.09 0.0 4.09 1 1 
        616 1 . . . . . 4.17 0.0 4.17 1 1 
        617 1 . . . . . 4.18 0.0 4.18 1 1 
        618 1 . . . . . 4.77 0.0 4.77 1 1 
        619 1 . . . . . 3.33 0.0 3.33 1 1 
        620 1 . . . . . 2.84 0.0 2.84 1 1 
        621 1 . . . . . 3.45 0.0 3.45 1 1 
        622 1 . . . . . 4.41 0.0 4.41 1 1 
        623 1 . . . . . 4.62 0.0 4.62 1 1 
        624 1 . . . . . 4.39 0.0 4.39 1 1 
        625 1 . . . . . 3.79 0.0 3.79 1 1 
        626 1 . . . . . 4.39 0.0 4.39 1 1 
        627 1 . . . . . 3.78 0.0 3.78 1 1 
        628 1 . . . . . 4.83 0.0 4.83 1 1 
        629 1 . . . . . 4.22 0.0 4.22 1 1 
        630 1 . . . . . 4.83 0.0 4.83 1 1 
        631 1 . . . . . 3.62 0.0 3.62 1 1 
        632 1 . . . . . 4.98 0.0 4.98 1 1 
        633 1 . . . . . 4.46 0.0 4.46 1 1 
        634 1 . . . . . 5.28 0.0 5.28 1 1 
        635 1 . . . . . 3.49 0.0 3.49 1 1 
        636 1 . . . . . 3.56 0.0 3.56 1 1 
        637 1 . . . . . 4.64 0.0 4.64 1 1 
        638 1 . . . . . 4.57 0.0 4.57 1 1 
        639 1 . . . . .  5.5 0.0  5.5 1 1 
        640 1 . . . . . 3.98 0.0 3.98 1 1 
        641 1 . . . . . 4.15 0.0 4.15 1 1 
        642 1 . . . . . 3.77 0.0 3.77 1 1 
        643 1 . . . . .  5.0 0.0  5.0 1 1 
        644 1 . . . . . 5.17 0.0 5.17 1 1 
        645 1 . . . . . 4.69 0.0 4.69 1 1 
        646 1 . . . . . 3.84 0.0 3.84 1 1 
        647 1 . . . . . 3.41 0.0 3.41 1 1 
        648 1 . . . . . 3.73 0.0 3.73 1 1 
        649 1 . . . . . 3.59 0.0 3.59 1 1 
        650 1 . . . . . 3.29 0.0 3.29 1 1 
        651 1 . . . . . 4.03 0.0 4.03 1 1 
        652 1 . . . . . 4.11 0.0 4.11 1 1 
        653 1 . . . . . 3.12 0.0 3.12 1 1 
        654 1 . . . . . 4.67 0.0 4.67 1 1 
        655 1 . . . . . 3.12 0.0 3.12 1 1 
        656 1 . . . . . 4.12 0.0 4.12 1 1 
        657 1 . . . . . 4.29 0.0 4.29 1 1 
        658 1 . . . . .  5.5 0.0  5.5 1 1 
        659 1 . . . . . 3.41 0.0 3.41 1 1 
        660 1 . . . . . 4.13 0.0 4.13 1 1 
        661 1 . . . . . 3.61 0.0 3.61 1 1 
        662 1 . . . . . 4.13 0.0 4.13 1 1 
        663 1 . . . . . 3.87 0.0 3.87 1 1 
        664 1 . . . . . 4.65 0.0 4.65 1 1 
        665 1 . . . . .  5.5 0.0  5.5 1 1 
        666 1 . . . . .  4.1 0.0  4.1 1 1 
        667 1 . . . . . 4.64 0.0 4.64 1 1 
        668 1 . . . . .  5.5 0.0  5.5 1 1 
        669 1 . . . . . 3.67 0.0 3.67 1 1 
        670 1 . . . . . 5.17 0.0 5.17 1 1 
        671 1 . . . . . 3.72 0.0 3.72 1 1 
        672 1 . . . . . 5.29 0.0 5.29 1 1 
        673 1 . . . . .  4.6 0.0  4.6 1 1 
        674 1 . . . . . 3.89 0.0 3.89 1 1 
        675 1 . . . . . 3.79 0.0 3.79 1 1 
        676 1 . . . . . 3.14 0.0 3.14 1 1 
        677 1 . . . . . 3.79 0.0 3.79 1 1 
        678 1 . . . . . 2.83 0.0 2.83 1 1 
        679 1 . . . . .  5.5 0.0  5.5 1 1 
        680 1 . . . . . 5.37 0.0 5.37 1 1 
        681 1 . . . . .  4.7 0.0  4.7 1 1 
        682 1 . . . . . 5.37 0.0 5.37 1 1 
        683 1 . . . . . 4.77 0.0 4.77 1 1 
        684 1 . . . . . 3.31 0.0 3.31 1 1 
        685 1 . . . . . 4.29 0.0 4.29 1 1 
        686 1 . . . . . 3.88 0.0 3.88 1 1 
        687 1 . . . . . 3.88 0.0 3.88 1 1 
        688 1 . . . . . 3.15 0.0 3.15 1 1 
        689 1 . . . . . 3.15 0.0 3.15 1 1 
        690 1 . . . . . 3.49 0.0 3.49 1 1 
        691 1 . . . . . 2.93 0.0 2.93 1 1 
        692 1 . . . . . 3.51 0.0 3.51 1 1 
        693 1 . . . . . 3.51 0.0 3.51 1 1 
        694 1 . . . . .  3.8 0.0  3.8 1 1 
        695 1 . . . . . 3.04 0.0 3.04 1 1 
        696 1 . . . . .  3.8 0.0  3.8 1 1 
        697 1 . . . . . 4.13 0.0 4.13 1 1 
        698 1 . . . . . 3.93 0.0 3.93 1 1 
        699 1 . . . . . 3.31 0.0 3.31 1 1 
        700 1 . . . . . 4.22 0.0 4.22 1 1 
        701 1 . . . . . 4.24 0.0 4.24 1 1 
        702 1 . . . . . 2.99 0.0 2.99 1 1 
        703 1 . . . . . 2.89 0.0 2.89 1 1 
        704 1 . . . . . 4.28 0.0 4.28 1 1 
        705 1 . . . . . 3.65 0.0 3.65 1 1 
        706 1 . . . . . 4.28 0.0 4.28 1 1 
        707 1 . . . . . 5.16 0.0 5.16 1 1 
        708 1 . . . . . 4.52 0.0 4.52 1 1 
        709 1 . . . . . 5.16 0.0 5.16 1 1 
        710 1 . . . . . 4.46 0.0 4.46 1 1 
        711 1 . . . . . 3.68 0.0 3.68 1 1 
        712 1 . . . . . 4.46 0.0 4.46 1 1 
        713 1 . . . . . 3.66 0.0 3.66 1 1 
        714 1 . . . . . 3.65 0.0 3.65 1 1 
        715 1 . . . . . 4.36 0.0 4.36 1 1 
        716 1 . . . . . 3.93 0.0 3.93 1 1 
        717 1 . . . . .  3.2 0.0  3.2 1 1 
        718 1 . . . . . 3.92 0.0 3.92 1 1 
        719 1 . . . . . 3.77 0.0 3.77 1 1 
        720 1 . . . . . 3.21 0.0 3.21 1 1 
        721 1 . . . . . 3.84 0.0 3.84 1 1 
        722 1 . . . . . 3.31 0.0 3.31 1 1 
        723 1 . . . . . 4.72 0.0 4.72 1 1 
        724 1 . . . . . 5.35 0.0 5.35 1 1 
        725 1 . . . . . 3.79 0.0 3.79 1 1 
        726 1 . . . . . 3.79 0.0 3.79 1 1 
        727 1 . . . . . 3.98 0.0 3.98 1 1 
        728 1 . . . . . 5.12 0.0 5.12 1 1 
        729 1 . . . . . 5.47 0.0 5.47 1 1 
        730 1 . . . . . 3.25 0.0 3.25 1 1 
        731 1 . . . . . 3.73 0.0 3.73 1 1 
        732 1 . . . . . 4.79 0.0 4.79 1 1 
        733 1 . . . . . 3.75 0.0 3.75 1 1 
        734 1 . . . . . 4.28 0.0 4.28 1 1 
        735 1 . . . . . 3.75 0.0 3.75 1 1 
        736 1 . . . . . 4.28 0.0 4.28 1 1 
        737 1 . . . . . 4.05 0.0 4.05 1 1 
        738 1 . . . . . 4.91 0.0 4.91 1 1 
        739 1 . . . . . 4.91 0.0 4.91 1 1 
        740 1 . . . . . 4.33 0.0 4.33 1 1 
        741 1 . . . . . 4.93 0.0 4.93 1 1 
        742 1 . . . . . 4.59 0.0 4.59 1 1 
        743 1 . . . . . 3.51 0.0 3.51 1 1 
        744 1 . . . . . 4.44 0.0 4.44 1 1 
        745 1 . . . . . 3.22 0.0 3.22 1 1 
        746 1 . . . . . 4.53 0.0 4.53 1 1 
        747 1 . . . . . 5.44 0.0 5.44 1 1 
        748 1 . . . . . 4.82 0.0 4.82 1 1 
        749 1 . . . . .  5.5 0.0  5.5 1 1 
        750 1 . . . . .  5.5 0.0  5.5 1 1 
        751 1 . . . . .  4.1 0.0  4.1 1 1 
        752 1 . . . . .  5.5 0.0  5.5 1 1 
        753 1 . . . . . 5.44 0.0 5.44 1 1 
        754 1 . . . . . 4.65 0.0 4.65 1 1 
        755 1 . . . . . 4.76 0.0 4.76 1 1 
        756 1 . . . . . 5.47 0.0 5.47 1 1 
        757 1 . . . . . 3.45 0.0 3.45 1 1 
        758 1 . . . . . 4.35 0.0 4.35 1 1 
        759 1 . . . . . 3.73 0.0 3.73 1 1 
        760 1 . . . . . 4.14 0.0 4.14 1 1 
        761 1 . . . . . 3.67 0.0 3.67 1 1 
        762 1 . . . . .  3.1 0.0  3.1 1 1 
        763 1 . . . . . 3.67 0.0 3.67 1 1 
        764 1 . . . . . 4.63 0.0 4.63 1 1 
        765 1 . . . . .  3.5 0.0  3.5 1 1 
        766 1 . . . . . 3.03 0.0 3.03 1 1 
        767 1 . . . . .  3.5 0.0  3.5 1 1 
        768 1 . . . . . 3.27 0.0 3.27 1 1 
        769 1 . . . . . 5.12 0.0 5.12 1 1 
        770 1 . . . . . 5.12 0.0 5.12 1 1 
        771 1 . . . . . 4.44 0.0 4.44 1 1 
        772 1 . . . . . 4.54 0.0 4.54 1 1 
        773 1 . . . . .  4.5 0.0  4.5 1 1 
        774 1 . . . . .  3.2 0.0  3.2 1 1 
        775 1 . . . . . 4.19 0.0 4.19 1 1 
        776 1 . . . . . 4.79 0.0 4.79 1 1 
        777 1 . . . . . 4.91 0.0 4.91 1 1 
        778 1 . . . . . 3.07 0.0 3.07 1 1 
        779 1 . . . . . 4.49 0.0 4.49 1 1 
        780 1 . . . . . 3.49 0.0 3.49 1 1 
        781 1 . . . . . 3.49 0.0 3.49 1 1 
        782 1 . . . . . 4.89 0.0 4.89 1 1 
        783 1 . . . . . 4.79 0.0 4.79 1 1 
        784 1 . . . . . 3.84 0.0 3.84 1 1 
        785 1 . . . . . 5.37 0.0 5.37 1 1 
        786 1 . . . . . 3.47 0.0 3.47 1 1 
        787 1 . . . . . 5.14 0.0 5.14 1 1 
        788 1 . . . . . 4.86 0.0 4.86 1 1 
        789 1 . . . . . 4.05 0.0 4.05 1 1 
        790 1 . . . . . 4.45 0.0 4.45 1 1 
        791 1 . . . . . 4.97 0.0 4.97 1 1 
        792 1 . . . . . 5.28 0.0 5.28 1 1 
        793 1 . . . . . 3.03 0.0 3.03 1 1 
        794 1 . . . . . 4.36 0.0 4.36 1 1 
        795 1 . . . . . 3.96 0.0 3.96 1 1 
        796 1 . . . . . 4.25 0.0 4.25 1 1 
        797 1 . . . . . 3.96 0.0 3.96 1 1 
        798 1 . . . . . 4.25 0.0 4.25 1 1 
        799 1 . . . . . 3.79 0.0 3.79 1 1 
        800 1 . . . . . 3.79 0.0 3.79 1 1 
        801 1 . . . . .  5.5 0.0  5.5 1 1 
        802 1 . . . . . 4.67 0.0 4.67 1 1 
        803 1 . . . . . 4.63 0.0 4.63 1 1 
        804 1 . . . . . 4.17 0.0 4.17 1 1 
        805 1 . . . . . 4.68 0.0 4.68 1 1 
        806 1 . . . . . 4.14 0.0 4.14 1 1 
        807 1 . . . . . 4.93 0.0 4.93 1 1 
        808 1 . . . . . 4.87 0.0 4.87 1 1 
        809 1 . . . . . 4.87 0.0 4.87 1 1 
        810 1 . . . . . 4.81 0.0 4.81 1 1 
        811 1 . . . . . 3.48 0.0 3.48 1 1 
        812 1 . . . . . 4.68 0.0 4.68 1 1 
        813 1 . . . . . 5.06 0.0 5.06 1 1 
        814 1 . . . . . 4.67 0.0 4.67 1 1 
        815 1 . . . . . 4.47 0.0 4.47 1 1 
        816 1 . . . . . 4.23 0.0 4.23 1 1 
        817 1 . . . . . 4.49 0.0 4.49 1 1 
        818 1 . . . . . 5.21 0.0 5.21 1 1 
        819 1 . . . . . 4.31 0.0 4.31 1 1 
        820 1 . . . . . 4.08 0.0 4.08 1 1 
        821 1 . . . . . 4.08 0.0 4.08 1 1 
        822 1 . . . . . 4.59 0.0 4.59 1 1 
        823 1 . . . . . 4.35 0.0 4.35 1 1 
        824 1 . . . . . 4.31 0.0 4.31 1 1 
        825 1 . . . . . 4.07 0.0 4.07 1 1 
        826 1 . . . . . 4.33 0.0 4.33 1 1 
        827 1 . . . . . 4.71 0.0 4.71 1 1 
        828 1 . . . . . 4.16 0.0 4.16 1 1 
        829 1 . . . . . 4.38 0.0 4.38 1 1 
        830 1 . . . . . 4.33 0.0 4.33 1 1 
        831 1 . . . . . 3.63 0.0 3.63 1 1 
        832 1 . . . . . 4.98 0.0 4.98 1 1 
        833 1 . . . . . 4.67 0.0 4.67 1 1 
        834 1 . . . . . 4.42 0.0 4.42 1 1 
        835 1 . . . . . 4.74 0.0 4.74 1 1 
        836 1 . . . . .  4.3 0.0  4.3 1 1 
        837 1 . . . . . 5.34 0.0 5.34 1 1 
        838 1 . . . . . 3.93 0.0 3.93 1 1 
        839 1 . . . . . 4.72 0.0 4.72 1 1 
        840 1 . . . . . 4.56 0.0 4.56 1 1 
        841 1 . . . . .  5.5 0.0  5.5 1 1 
        842 1 . . . . . 3.89 0.0 3.89 1 1 
        843 1 . . . . . 4.96 0.0 4.96 1 1 
        844 1 . . . . . 3.65 0.0 3.65 1 1 
        845 1 . . . . . 4.02 0.0 4.02 1 1 
        846 1 . . . . . 4.08 0.0 4.08 1 1 
        847 1 . . . . . 4.68 0.0 4.68 1 1 
        848 1 . . . . . 3.97 0.0 3.97 1 1 
        849 1 . . . . . 4.06 0.0 4.06 1 1 
        850 1 . . . . .  4.0 0.0  4.0 1 1 
        851 1 . . . . . 3.36 0.0 3.36 1 1 
        852 1 . . . . . 3.76 0.0 3.76 1 1 
        853 1 . . . . . 3.28 0.0 3.28 1 1 
        854 1 . . . . . 3.33 0.0 3.33 1 1 
        855 1 . . . . . 4.95 0.0 4.95 1 1 
        856 1 . . . . .  5.3 0.0  5.3 1 1 
        857 1 . . . . . 4.94 0.0 4.94 1 1 
        858 1 . . . . . 4.94 0.0 4.94 1 1 
        859 1 . . . . . 4.48 0.0 4.48 1 1 
        860 1 . . . . . 4.61 0.0 4.61 1 1 
        861 1 . . . . . 3.01 0.0 3.01 1 1 
        862 1 . . . . . 4.23 0.0 4.23 1 1 
        863 1 . . . . . 3.46 0.0 3.46 1 1 
        864 1 . . . . . 4.23 0.0 4.23 1 1 
        865 1 . . . . . 5.33 0.0 5.33 1 1 
        866 1 . . . . . 4.79 0.0 4.79 1 1 
        867 1 . . . . .  4.6 0.0  4.6 1 1 
        868 1 . . . . . 4.72 0.0 4.72 1 1 
        869 1 . . . . . 4.63 0.0 4.63 1 1 
        870 1 . . . . . 4.27 0.0 4.27 1 1 
        871 1 . . . . .  4.6 0.0  4.6 1 1 
        872 1 . . . . .  3.6 0.0  3.6 1 1 
        873 1 . . . . . 4.84 0.0 4.84 1 1 
        874 1 . . . . . 4.55 0.0 4.55 1 1 
        875 1 . . . . . 4.51 0.0 4.51 1 1 
        876 1 . . . . . 5.01 0.0 5.01 1 1 
        877 1 . . . . . 4.99 0.0 4.99 1 1 
        878 1 . . . . . 4.45 0.0 4.45 1 1 
        879 1 . . . . . 4.65 0.0 4.65 1 1 
        880 1 . . . . . 3.72 0.0 3.72 1 1 
        881 1 . . . . . 3.63 0.0 3.63 1 1 
        882 1 . . . . . 4.06 0.0 4.06 1 1 
        883 1 . . . . . 4.14 0.0 4.14 1 1 
        884 1 . . . . . 6.05 0.0 6.05 1 1 
        885 1 . . . . . 6.05 0.0 6.05 1 1 
        886 1 . . . . . 4.63 0.0 4.63 1 1 
        887 1 . . . . . 4.14 0.0 4.14 1 1 
        888 1 . . . . . 6.05 0.0 6.05 1 1 
        889 1 . . . . . 6.05 0.0 6.05 1 1 
        890 1 . . . . . 4.63 0.0 4.63 1 1 
        891 1 . . . . . 3.84 0.0 3.84 1 1 
        892 1 . . . . . 4.22 0.0 4.22 1 1 
        893 1 . . . . . 4.21 0.0 4.21 1 1 
        894 1 . . . . . 4.14 0.0 4.14 1 1 
        895 1 . . . . . 4.44 0.0 4.44 1 1 
        896 1 . . . . . 3.98 0.0 3.98 1 1 
        897 1 . . . . . 5.16 0.0 5.16 1 1 
        898 1 . . . . .  5.5 0.0  5.5 1 1 
        899 1 . . . . . 3.65 0.0 3.65 1 1 
        900 1 . . . . . 4.67 0.0 4.67 1 1 
        901 1 . . . . . 5.02 0.0 5.02 1 1 
        902 1 . . . . . 4.51 0.0 4.51 1 1 
        903 1 . . . . . 3.74 0.0 3.74 1 1 
        904 1 . . . . . 4.36 0.0 4.36 1 1 
        905 1 . . . . . 4.95 0.0 4.95 1 1 
        906 1 . . . . . 3.47 0.0 3.47 1 1 
        907 1 . . . . . 5.27 0.0 5.27 1 1 
        908 1 . . . . . 5.03 0.0 5.03 1 1 
        909 1 . . . . . 3.53 0.0 3.53 1 1 
        910 1 . . . . . 5.07 0.0 5.07 1 1 
        911 1 . . . . . 4.07 0.0 4.07 1 1 
        912 1 . . . . . 4.77 0.0 4.77 1 1 
        913 1 . . . . .  5.5 0.0  5.5 1 1 
        914 1 . . . . . 5.04 0.0 5.04 1 1 
        915 1 . . . . . 3.54 0.0 3.54 1 1 
        916 1 . . . . .  3.8 0.0  3.8 1 1 
        917 1 . . . . .  5.5 0.0  5.5 1 1 
        918 1 . . . . .  4.1 0.0  4.1 1 1 
        919 1 . . . . . 4.06 0.0 4.06 1 1 
        920 1 . . . . . 4.66 0.0 4.66 1 1 
        921 1 . . . . . 4.41 0.0 4.41 1 1 
        922 1 . . . . . 4.62 0.0 4.62 1 1 
        923 1 . . . . . 4.77 0.0 4.77 1 1 
        924 1 . . . . . 4.48 0.0 4.48 1 1 
        925 1 . . . . . 4.29 0.0 4.29 1 1 
        926 1 . . . . .  4.2 0.0  4.2 1 1 
        927 1 . . . . . 5.11 0.0 5.11 1 1 
        928 1 . . . . . 4.28 0.0 4.28 1 1 
        929 1 . . . . . 4.04 0.0 4.04 1 1 
        930 1 . . . . . 4.74 0.0 4.74 1 1 
        931 1 . . . . . 5.25 0.0 5.25 1 1 
        932 1 . . . . . 3.37 0.0 3.37 1 1 
        933 1 . . . . . 3.48 0.0 3.48 1 1 
        934 1 . . . . . 3.42 0.0 3.42 1 1 
        935 1 . . . . . 4.94 0.0 4.94 1 1 
        936 1 . . . . . 4.18 0.0 4.18 1 1 
        937 1 . . . . . 4.44 0.0 4.44 1 1 
        938 1 . . . . .  5.5 0.0  5.5 1 1 
        939 1 . . . . . 4.59 0.0 4.59 1 1 
        940 1 . . . . . 3.88 0.0 3.88 1 1 
        941 1 . . . . . 4.59 0.0 4.59 1 1 
        942 1 . . . . .  5.1 0.0  5.1 1 1 
        943 1 . . . . . 4.08 0.0 4.08 1 1 
        944 1 . . . . . 4.36 0.0 4.36 1 1 
        945 1 . . . . . 4.36 0.0 4.36 1 1 
        946 1 . . . . . 4.59 0.0 4.59 1 1 
        947 1 . . . . . 4.45 0.0 4.45 1 1 
        948 1 . . . . . 3.94 0.0 3.94 1 1 
        949 1 . . . . . 3.93 0.0 3.93 1 1 
        950 1 . . . . . 5.01 0.0 5.01 1 1 
        951 1 . . . . . 5.38 0.0 5.38 1 1 
        952 1 . . . . . 3.83 0.0 3.83 1 1 
        953 1 . . . . . 5.44 0.0 5.44 1 1 
        954 1 . . . . . 5.01 0.0 5.01 1 1 
        955 1 . . . . . 3.65 0.0 3.65 1 1 
        956 1 . . . . . 4.43 0.0 4.43 1 1 
        957 1 . . . . . 4.58 0.0 4.58 1 1 
        958 1 . . . . . 5.28 0.0 5.28 1 1 
        959 1 . . . . . 4.17 0.0 4.17 1 1 
        960 1 . . . . . 4.55 0.0 4.55 1 1 
        961 1 . . . . . 3.33 0.0 3.33 1 1 
        962 1 . . . . . 4.05 0.0 4.05 1 1 
        963 1 . . . . . 3.51 0.0 3.51 1 1 
        964 1 . . . . . 3.59 0.0 3.59 1 1 
        965 1 . . . . .  5.4 0.0  5.4 1 1 
        966 1 . . . . .  5.5 0.0  5.5 1 1 
        967 1 . . . . . 4.59 0.0 4.59 1 1 
        968 1 . . . . . 3.91 0.0 3.91 1 1 
        969 1 . . . . . 4.53 0.0 4.53 1 1 
        970 1 . . . . . 3.22 0.0 3.22 1 1 
        971 1 . . . . .  4.2 0.0  4.2 1 1 
        972 1 . . . . . 3.34 0.0 3.34 1 1 
        973 1 . . . . .  4.2 0.0  4.2 1 1 
        974 1 . . . . . 3.29 0.0 3.29 1 1 
        975 1 . . . . . 4.51 0.0 4.51 1 1 
        976 1 . . . . . 4.74 0.0 4.74 1 1 
        977 1 . . . . . 4.55 0.0 4.55 1 1 
        978 1 . . . . . 5.45 0.0 5.45 1 1 
        979 1 . . . . . 5.34 0.0 5.34 1 1 
        980 1 . . . . . 4.46 0.0 4.46 1 1 
        981 1 . . . . . 4.93 0.0 4.93 1 1 
        982 1 . . . . .  3.4 0.0  3.4 1 1 
        983 1 . . . . . 4.04 0.0 4.04 1 1 
        984 1 . . . . .  4.4 0.0  4.4 1 1 
        985 1 . . . . . 3.98 0.0 3.98 1 1 
        986 1 . . . . . 4.34 0.0 4.34 1 1 
        987 1 . . . . . 4.65 0.0 4.65 1 1 
        988 1 . . . . . 4.03 0.0 4.03 1 1 
        989 1 . . . . . 4.65 0.0 4.65 1 1 
        990 1 . . . . .  4.5 0.0  4.5 1 1 
        991 1 . . . . . 4.54 0.0 4.54 1 1 
        992 1 . . . . . 5.07 0.0 5.07 1 1 
        993 1 . . . . . 3.63 0.0 3.63 1 1 
        994 1 . . . . .  4.0 0.0  4.0 1 1 
        995 1 . . . . . 4.63 0.0 4.63 1 1 
        996 1 . . . . . 3.54 0.0 3.54 1 1 
        997 1 . . . . . 3.27 0.0 3.27 1 1 
        998 1 . . . . . 5.03 0.0 5.03 1 1 
        999 1 . . . . . 2.99 0.0 2.99 1 1 
       1000 1 . . . . . 4.12 0.0 4.12 1 1 
       1001 1 . . . . .  5.5 0.0  5.5 1 1 
       1002 1 . . . . .  5.5 0.0  5.5 1 1 
       1003 1 . . . . . 3.38 0.0 3.38 1 1 
       1004 1 . . . . . 4.75 0.0 4.75 1 1 
       1005 1 . . . . . 4.55 0.0 4.55 1 1 
       1006 1 . . . . . 4.58 0.0 4.58 1 1 
       1007 1 . . . . . 4.58 0.0 4.58 1 1 
       1008 1 . . . . . 4.75 0.0 4.75 1 1 
       1009 1 . . . . .  3.7 0.0  3.7 1 1 
       1010 1 . . . . . 5.44 0.0 5.44 1 1 
       1011 1 . . . . .  4.3 0.0  4.3 1 1 
       1012 1 . . . . . 4.47 0.0 4.47 1 1 
       1013 1 . . . . .  5.5 0.0  5.5 1 1 
       1014 1 . . . . . 4.07 0.0 4.07 1 1 
       1015 1 . . . . .  5.5 0.0  5.5 1 1 
       1016 1 . . . . .  5.5 0.0  5.5 1 1 
       1017 1 . . . . . 4.32 0.0 4.32 1 1 
       1018 1 . . . . .  5.5 0.0  5.5 1 1 
       1019 1 . . . . . 4.08 0.0 4.08 1 1 
       1020 1 . . . . . 4.05 0.0 4.05 1 1 
       1021 1 . . . . . 2.89 0.0 2.89 1 1 
       1022 1 . . . . . 4.05 0.0 4.05 1 1 
       1023 1 . . . . . 2.78 0.0 2.78 1 1 
       1024 1 . . . . . 4.44 0.0 4.44 1 1 
       1025 1 . . . . . 5.09 0.0 5.09 1 1 
       1026 1 . . . . . 5.09 0.0 5.09 1 1 
       1027 1 . . . . . 4.67 0.0 4.67 1 1 
       1028 1 . . . . .  5.5 0.0  5.5 1 1 
       1029 1 . . . . .  5.5 0.0  5.5 1 1 
       1030 1 . . . . . 3.56 0.0 3.56 1 1 
       1031 1 . . . . . 3.08 0.0 3.08 1 1 
       1032 1 . . . . . 3.64 0.0 3.64 1 1 
       1033 1 . . . . . 4.42 0.0 4.42 1 1 
       1034 1 . . . . . 4.42 0.0 4.42 1 1 
       1035 1 . . . . . 4.08 0.0 4.08 1 1 
       1036 1 . . . . . 4.59 0.0 4.59 1 1 
       1037 1 . . . . . 4.58 0.0 4.58 1 1 
       1038 1 . . . . .  5.5 0.0  5.5 1 1 
       1039 1 . . . . . 4.17 0.0 4.17 1 1 
       1040 1 . . . . . 4.79 0.0 4.79 1 1 
       1041 1 . . . . . 3.67 0.0 3.67 1 1 
       1042 1 . . . . . 4.48 0.0 4.48 1 1 
       1043 1 . . . . . 4.68 0.0 4.68 1 1 
       1044 1 . . . . .  5.5 0.0  5.5 1 1 
       1045 1 . . . . . 4.95 0.0 4.95 1 1 
       1046 1 . . . . . 4.69 0.0 4.69 1 1 
       1047 1 . . . . .  5.5 0.0  5.5 1 1 
       1048 1 . . . . . 4.27 0.0 4.27 1 1 
       1049 1 . . . . . 4.46 0.0 4.46 1 1 
       1050 1 . . . . . 5.09 0.0 5.09 1 1 
       1051 1 . . . . . 5.09 0.0 5.09 1 1 
       1052 1 . . . . .  4.2 0.0  4.2 1 1 
       1053 1 . . . . . 4.94 0.0 4.94 1 1 
       1054 1 . . . . . 4.23 0.0 4.23 1 1 
       1055 1 . . . . . 4.41 0.0 4.41 1 1 
       1056 1 . . . . . 3.95 0.0 3.95 1 1 
       1057 1 . . . . . 3.48 0.0 3.48 1 1 
       1058 1 . . . . . 4.02 0.0 4.02 1 1 
       1059 1 . . . . . 4.17 0.0 4.17 1 1 
       1060 1 . . . . . 4.02 0.0 4.02 1 1 
       1061 1 . . . . . 4.17 0.0 4.17 1 1 
       1062 1 . . . . . 4.76 0.0 4.76 1 1 
       1063 1 . . . . . 3.95 0.0 3.95 1 1 
       1064 1 . . . . . 4.71 0.0 4.71 1 1 
       1065 1 . . . . . 5.14 0.0 5.14 1 1 
       1066 1 . . . . . 3.95 0.0 3.95 1 1 
       1067 1 . . . . . 3.08 0.0 3.08 1 1 
       1068 1 . . . . . 3.95 0.0 3.95 1 1 
       1069 1 . . . . . 4.56 0.0 4.56 1 1 
       1070 1 . . . . . 3.67 0.0 3.67 1 1 
       1071 1 . . . . . 3.14 0.0 3.14 1 1 
       1072 1 . . . . . 3.67 0.0 3.67 1 1 
       1073 1 . . . . . 4.94 0.0 4.94 1 1 
       1074 1 . . . . . 4.37 0.0 4.37 1 1 
       1075 1 . . . . . 3.77 0.0 3.77 1 1 
       1076 1 . . . . . 4.88 0.0 4.88 1 1 
       1077 1 . . . . . 4.55 0.0 4.55 1 1 
       1078 1 . . . . . 4.84 0.0 4.84 1 1 
       1079 1 . . . . . 4.32 0.0 4.32 1 1 
       1080 1 . . . . . 2.98 0.0 2.98 1 1 
       1081 1 . . . . . 3.95 0.0 3.95 1 1 
       1082 1 . . . . . 4.16 0.0 4.16 1 1 
       1083 1 . . . . . 5.05 0.0 5.05 1 1 
       1084 1 . . . . . 4.48 0.0 4.48 1 1 
       1085 1 . . . . . 5.13 0.0 5.13 1 1 
       1086 1 . . . . . 3.56 0.0 3.56 1 1 
       1087 1 . . . . . 4.06 0.0 4.06 1 1 
       1088 1 . . . . . 3.58 0.0 3.58 1 1 
       1089 1 . . . . . 2.96 0.0 2.96 1 1 
       1090 1 . . . . . 5.43 0.0 5.43 1 1 
       1091 1 . . . . . 4.23 0.0 4.23 1 1 
       1092 1 . . . . . 4.62 0.0 4.62 1 1 
       1093 1 . . . . . 4.23 0.0 4.23 1 1 
       1094 1 . . . . . 4.62 0.0 4.62 1 1 
       1095 1 . . . . . 3.65 0.0 3.65 1 1 
       1096 1 . . . . . 3.04 0.0 3.04 1 1 
       1097 1 . . . . . 3.65 0.0 3.65 1 1 
       1098 1 . . . . . 4.87 0.0 4.87 1 1 
       1099 1 . . . . . 4.13 0.0 4.13 1 1 
       1100 1 . . . . . 4.87 0.0 4.87 1 1 
       1101 1 . . . . . 3.24 0.0 3.24 1 1 
       1102 1 . . . . . 4.75 0.0 4.75 1 1 
       1103 1 . . . . . 4.37 0.0 4.37 1 1 
       1104 1 . . . . .  5.4 0.0  5.4 1 1 
       1105 1 . . . . . 4.24 0.0 4.24 1 1 
       1106 1 . . . . . 4.16 0.0 4.16 1 1 
       1107 1 . . . . . 4.16 0.0 4.16 1 1 
       1108 1 . . . . .  3.9 0.0  3.9 1 1 
       1109 1 . . . . . 3.42 0.0 3.42 1 1 
       1110 1 . . . . .  3.9 0.0  3.9 1 1 
       1111 1 . . . . . 3.26 0.0 3.26 1 1 
       1112 1 . . . . . 5.07 0.0 5.07 1 1 
       1113 1 . . . . . 5.09 0.0 5.09 1 1 
       1114 1 . . . . . 3.75 0.0 3.75 1 1 
       1115 1 . . . . . 5.39 0.0 5.39 1 1 
       1116 1 . . . . .  5.5 0.0  5.5 1 1 
       1117 1 . . . . . 4.17 0.0 4.17 1 1 
       1118 1 . . . . . 4.07 0.0 4.07 1 1 
       1119 1 . . . . .  5.5 0.0  5.5 1 1 
       1120 1 . . . . .  5.5 0.0  5.5 1 1 
       1121 1 . . . . . 4.67 0.0 4.67 1 1 
       1122 1 . . . . . 4.12 0.0 4.12 1 1 
       1123 1 . . . . . 3.78 0.0 3.78 1 1 
       1124 1 . . . . . 4.06 0.0 4.06 1 1 
       1125 1 . . . . . 4.57 0.0 4.57 1 1 
       1126 1 . . . . . 4.78 0.0 4.78 1 1 
       1127 1 . . . . . 4.37 0.0 4.37 1 1 
       1128 1 . . . . . 4.57 0.0 4.57 1 1 
       1129 1 . . . . . 4.78 0.0 4.78 1 1 
       1130 1 . . . . . 4.37 0.0 4.37 1 1 
       1131 1 . . . . . 3.75 0.0 3.75 1 1 
       1132 1 . . . . . 3.76 0.0 3.76 1 1 
       1133 1 . . . . . 3.26 0.0 3.26 1 1 
       1134 1 . . . . . 3.94 0.0 3.94 1 1 
       1135 1 . . . . . 4.99 0.0 4.99 1 1 
       1136 1 . . . . . 4.71 0.0 4.71 1 1 
       1137 1 . . . . . 4.61 0.0 4.61 1 1 
       1138 1 . . . . . 5.36 0.0 5.36 1 1 
       1139 1 . . . . . 4.76 0.0 4.76 1 1 
       1140 1 . . . . . 3.72 0.0 3.72 1 1 
       1141 1 . . . . . 4.06 0.0 4.06 1 1 
       1142 1 . . . . . 3.62 0.0 3.62 1 1 
       1143 1 . . . . . 4.38 0.0 4.38 1 1 
       1144 1 . . . . . 5.47 0.0 5.47 1 1 
       1145 1 . . . . . 3.22 0.0 3.22 1 1 
       1146 1 . . . . . 5.41 0.0 5.41 1 1 
       1147 1 . . . . .  5.5 0.0  5.5 1 1 
       1148 1 . . . . . 4.56 0.0 4.56 1 1 
       1149 1 . . . . .  5.5 0.0  5.5 1 1 
       1150 1 . . . . . 4.56 0.0 4.56 1 1 
       1151 1 . . . . . 5.19 0.0 5.19 1 1 
       1152 1 . . . . . 3.85 0.0 3.85 1 1 
       1153 1 . . . . . 5.31 0.0 5.31 1 1 
       1154 1 . . . . . 4.09 0.0 4.09 1 1 
       1155 1 . . . . . 3.55 0.0 3.55 1 1 
       1156 1 . . . . . 3.38 0.0 3.38 1 1 
       1157 1 . . . . . 4.76 0.0 4.76 1 1 
       1158 1 . . . . . 4.19 0.0 4.19 1 1 
       1159 1 . . . . . 4.15 0.0 4.15 1 1 
       1160 1 . . . . . 4.19 0.0 4.19 1 1 
       1161 1 . . . . . 3.87 0.0 3.87 1 1 
       1162 1 . . . . .  5.5 0.0  5.5 1 1 
       1163 1 . . . . . 3.65 0.0 3.65 1 1 
       1164 1 . . . . . 3.33 0.0 3.33 1 1 
       1165 1 . . . . .  4.6 0.0  4.6 1 1 
       1166 1 . . . . . 4.14 0.0 4.14 1 1 
       1167 1 . . . . . 3.92 0.0 3.92 1 1 
       1168 1 . . . . . 4.65 0.0 4.65 1 1 
       1169 1 . . . . . 5.44 0.0 5.44 1 1 
       1170 1 . . . . . 2.96 0.0 2.96 1 1 
       1171 1 . . . . . 4.69 0.0 4.69 1 1 
       1172 1 . . . . . 4.36 0.0 4.36 1 1 
       1173 1 . . . . .  4.0 0.0  4.0 1 1 
       1174 1 . . . . . 4.09 0.0 4.09 1 1 
       1175 1 . . . . . 4.67 0.0 4.67 1 1 
       1176 1 . . . . . 4.18 0.0 4.18 1 1 
       1177 1 . . . . . 4.43 0.0 4.43 1 1 
       1178 1 . . . . . 4.03 0.0 4.03 1 1 
       1179 1 . . . . . 4.03 0.0 4.03 1 1 
       1180 1 . . . . . 5.36 0.0 5.36 1 1 
       1181 1 . . . . . 4.96 0.0 4.96 1 1 
       1182 1 . . . . . 3.82 0.0 3.82 1 1 
       1183 1 . . . . . 3.79 0.0 3.79 1 1 
       1184 1 . . . . . 3.85 0.0 3.85 1 1 
       1185 1 . . . . . 4.84 0.0 4.84 1 1 
       1186 1 . . . . . 5.04 0.0 5.04 1 1 
       1187 1 . . . . . 5.44 0.0 5.44 1 1 
       1188 1 . . . . . 4.22 0.0 4.22 1 1 
       1189 1 . . . . .  4.3 0.0  4.3 1 1 
       1190 1 . . . . .  3.7 0.0  3.7 1 1 
       1191 1 . . . . .  4.3 0.0  4.3 1 1 
       1192 1 . . . . . 4.24 0.0 4.24 1 1 
       1193 1 . . . . . 3.86 0.0 3.86 1 1 
       1194 1 . . . . . 4.99 0.0 4.99 1 1 
       1195 1 . . . . . 3.84 0.0 3.84 1 1 
       1196 1 . . . . . 4.42 0.0 4.42 1 1 
       1197 1 . . . . . 4.42 0.0 4.42 1 1 
       1198 1 . . . . . 4.07 0.0 4.07 1 1 
       1199 1 . . . . .  5.5 0.0  5.5 1 1 
       1200 1 . . . . . 4.07 0.0 4.07 1 1 
       1201 1 . . . . . 4.85 0.0 4.85 1 1 
       1202 1 . . . . .  5.5 0.0  5.5 1 1 
       1203 1 . . . . . 4.46 0.0 4.46 1 1 
       1204 1 . . . . . 3.69 0.0 3.69 1 1 
       1205 1 . . . . . 3.47 0.0 3.47 1 1 
       1206 1 . . . . . 3.47 0.0 3.47 1 1 
       1207 1 . . . . . 4.99 0.0 4.99 1 1 
       1208 1 . . . . . 5.26 0.0 5.26 1 1 
       1209 1 . . . . . 3.84 0.0 3.84 1 1 
       1210 1 . . . . . 3.72 0.0 3.72 1 1 
       1211 1 . . . . . 4.67 0.0 4.67 1 1 
       1212 1 . . . . . 4.68 0.0 4.68 1 1 
       1213 1 . . . . . 4.25 0.0 4.25 1 1 
       1214 1 . . . . . 4.68 0.0 4.68 1 1 
       1215 1 . . . . . 4.25 0.0 4.25 1 1 
       1216 1 . . . . . 4.46 0.0 4.46 1 1 
       1217 1 . . . . . 3.99 0.0 3.99 1 1 
       1218 1 . . . . . 5.12 0.0 5.12 1 1 
       1219 1 . . . . . 4.89 0.0 4.89 1 1 
       1220 1 . . . . . 3.38 0.0 3.38 1 1 
       1221 1 . . . . . 5.14 0.0 5.14 1 1 
       1222 1 . . . . . 3.86 0.0 3.86 1 1 
       1223 1 . . . . . 3.35 0.0 3.35 1 1 
       1224 1 . . . . . 3.86 0.0 3.86 1 1 
       1225 1 . . . . .  3.5 0.0  3.5 1 1 
       1226 1 . . . . . 4.76 0.0 4.76 1 1 
       1227 1 . . . . . 4.04 0.0 4.04 1 1 
       1228 1 . . . . . 4.04 0.0 4.04 1 1 
       1229 1 . . . . . 4.86 0.0 4.86 1 1 
       1230 1 . . . . .  4.5 0.0  4.5 1 1 
       1231 1 . . . . .  5.5 0.0  5.5 1 1 
       1232 1 . . . . . 3.51 0.0 3.51 1 1 
       1233 1 . . . . . 5.41 0.0 5.41 1 1 
       1234 1 . . . . . 4.65 0.0 4.65 1 1 
       1235 1 . . . . . 5.41 0.0 5.41 1 1 
       1236 1 . . . . .  5.5 0.0  5.5 1 1 
       1237 1 . . . . . 3.91 0.0 3.91 1 1 
       1238 1 . . . . .  5.5 0.0  5.5 1 1 
       1239 1 . . . . . 3.98 0.0 3.98 1 1 
       1240 1 . . . . . 4.23 0.0 4.23 1 1 
       1241 1 . . . . . 3.96 0.0 3.96 1 1 
       1242 1 . . . . . 3.96 0.0 3.96 1 1 
       1243 1 . . . . . 3.93 0.0 3.93 1 1 
       1244 1 . . . . . 4.15 0.0 4.15 1 1 
       1245 1 . . . . . 3.04 0.0 3.04 1 1 
       1246 1 . . . . . 3.95 0.0 3.95 1 1 
       1247 1 . . . . . 3.95 0.0 3.95 1 1 
       1248 1 . . . . . 4.74 0.0 4.74 1 1 
       1249 1 . . . . . 4.98 0.0 4.98 1 1 
       1250 1 . . . . . 4.53 0.0 4.53 1 1 
       1251 1 . . . . . 5.29 0.0 5.29 1 1 
       1252 1 . . . . . 5.29 0.0 5.29 1 1 
       1253 1 . . . . .  5.5 0.0  5.5 1 1 
       1254 1 . . . . . 4.16 0.0 4.16 1 1 
       1255 1 . . . . . 4.33 0.0 4.33 1 1 
       1256 1 . . . . . 4.24 0.0 4.24 1 1 
       1257 1 . . . . . 3.58 0.0 3.58 1 1 
       1258 1 . . . . . 3.71 0.0 3.71 1 1 
       1259 1 . . . . . 4.29 0.0 4.29 1 1 
       1260 1 . . . . . 4.29 0.0 4.29 1 1 
       1261 1 . . . . .  3.9 0.0  3.9 1 1 
       1262 1 . . . . . 4.53 0.0 4.53 1 1 
       1263 1 . . . . . 3.76 0.0 3.76 1 1 
       1264 1 . . . . . 3.05 0.0 3.05 1 1 
       1265 1 . . . . . 3.76 0.0 3.76 1 1 
       1266 1 . . . . . 3.13 0.0 3.13 1 1 
       1267 1 . . . . . 5.15 0.0 5.15 1 1 
       1268 1 . . . . . 4.52 0.0 4.52 1 1 
       1269 1 . . . . . 4.66 0.0 4.66 1 1 
       1270 1 . . . . . 5.34 0.0 5.34 1 1 
       1271 1 . . . . . 3.91 0.0 3.91 1 1 
       1272 1 . . . . .  3.4 0.0  3.4 1 1 
       1273 1 . . . . . 3.91 0.0 3.91 1 1 
       1274 1 . . . . . 3.41 0.0 3.41 1 1 
       1275 1 . . . . . 3.96 0.0 3.96 1 1 
       1276 1 . . . . . 4.11 0.0 4.11 1 1 
       1277 1 . . . . . 4.53 0.0 4.53 1 1 
       1278 1 . . . . . 5.23 0.0 5.23 1 1 
       1279 1 . . . . . 4.14 0.0 4.14 1 1 
       1280 1 . . . . . 4.14 0.0 4.14 1 1 
       1281 1 . . . . . 3.53 0.0 3.53 1 1 
       1282 1 . . . . . 3.51 0.0 3.51 1 1 
       1283 1 . . . . . 4.74 0.0 4.74 1 1 
       1284 1 . . . . . 3.45 0.0 3.45 1 1 
       1285 1 . . . . . 5.24 0.0 5.24 1 1 
       1286 1 . . . . . 3.81 0.0 3.81 1 1 
       1287 1 . . . . . 4.73 0.0 4.73 1 1 
       1288 1 . . . . . 4.73 0.0 4.73 1 1 
       1289 1 . . . . . 3.28 0.0 3.28 1 1 
       1290 1 . . . . . 3.43 0.0 3.43 1 1 
       1291 1 . . . . . 3.96 0.0 3.96 1 1 
       1292 1 . . . . . 3.43 0.0 3.43 1 1 
       1293 1 . . . . . 3.96 0.0 3.96 1 1 
       1294 1 . . . . . 3.57 0.0 3.57 1 1 
       1295 1 . . . . .  4.7 0.0  4.7 1 1 
       1296 1 . . . . . 5.47 0.0 5.47 1 1 
       1297 1 . . . . . 4.69 0.0 4.69 1 1 
       1298 1 . . . . . 5.47 0.0 5.47 1 1 
       1299 1 . . . . . 4.85 0.0 4.85 1 1 
       1300 1 . . . . . 4.14 0.0 4.14 1 1 
       1301 1 . . . . . 3.15 0.0 3.15 1 1 
       1302 1 . . . . . 3.71 0.0 3.71 1 1 
       1303 1 . . . . . 4.48 0.0 4.48 1 1 
       1304 1 . . . . . 4.05 0.0 4.05 1 1 
       1305 1 . . . . . 5.34 0.0 5.34 1 1 
       1306 1 . . . . . 4.42 0.0 4.42 1 1 
       1307 1 . . . . . 4.42 0.0 4.42 1 1 
       1308 1 . . . . . 4.12 0.0 4.12 1 1 
       1309 1 . . . . . 4.81 0.0 4.81 1 1 
       1310 1 . . . . . 4.44 0.0 4.44 1 1 
       1311 1 . . . . . 4.72 0.0 4.72 1 1 
       1312 1 . . . . . 4.63 0.0 4.63 1 1 
       1313 1 . . . . . 4.69 0.0 4.69 1 1 
       1314 1 . . . . . 5.03 0.0 5.03 1 1 
       1315 1 . . . . .  4.1 0.0  4.1 1 1 
       1316 1 . . . . . 3.95 0.0 3.95 1 1 
       1317 1 . . . . . 4.64 0.0 4.64 1 1 
       1318 1 . . . . . 5.25 0.0 5.25 1 1 
       1319 1 . . . . . 2.91 0.0 2.91 1 1 
       1320 1 . . . . . 4.42 0.0 4.42 1 1 
       1321 1 . . . . .  5.5 0.0  5.5 1 1 
       1322 1 . . . . . 4.23 0.0 4.23 1 1 
       1323 1 . . . . .  4.3 0.0  4.3 1 1 
       1324 1 . . . . . 4.29 0.0 4.29 1 1 
       1325 1 . . . . . 4.31 0.0 4.31 1 1 
       1326 1 . . . . .  4.3 0.0  4.3 1 1 
       1327 1 . . . . . 4.92 0.0 4.92 1 1 
       1328 1 . . . . . 4.07 0.0 4.07 1 1 
       1329 1 . . . . . 5.05 0.0 5.05 1 1 
       1330 1 . . . . . 4.49 0.0 4.49 1 1 
       1331 1 . . . . . 3.13 0.0 3.13 1 1 
       1332 1 . . . . . 4.06 0.0 4.06 1 1 
       1333 1 . . . . . 4.52 0.0 4.52 1 1 
       1334 1 . . . . . 5.35 0.0 5.35 1 1 
       1335 1 . . . . . 4.86 0.0 4.86 1 1 
       1336 1 . . . . . 4.46 0.0 4.46 1 1 
       1337 1 . . . . . 5.14 0.0 5.14 1 1 
       1338 1 . . . . . 4.73 0.0 4.73 1 1 
       1339 1 . . . . . 3.08 0.0 3.08 1 1 
       1340 1 . . . . . 3.19 0.0 3.19 1 1 
       1341 1 . . . . . 3.91 0.0 3.91 1 1 
       1342 1 . . . . . 3.26 0.0 3.26 1 1 
       1343 1 . . . . . 3.96 0.0 3.96 1 1 
       1344 1 . . . . . 4.46 0.0 4.46 1 1 
       1345 1 . . . . . 3.28 0.0 3.28 1 1 
       1346 1 . . . . . 4.95 0.0 4.95 1 1 
       1347 1 . . . . . 5.15 0.0 5.15 1 1 
       1348 1 . . . . . 3.83 0.0 3.83 1 1 
       1349 1 . . . . . 4.03 0.0 4.03 1 1 
       1350 1 . . . . . 5.06 0.0 5.06 1 1 
       1351 1 . . . . . 4.56 0.0 4.56 1 1 
       1352 1 . . . . . 4.75 0.0 4.75 1 1 
       1353 1 . . . . . 3.93 0.0 3.93 1 1 
       1354 1 . . . . . 5.22 0.0 5.22 1 1 
       1355 1 . . . . . 3.85 0.0 3.85 1 1 
       1356 1 . . . . . 3.85 0.0 3.85 1 1 
       1357 1 . . . . . 5.18 0.0 5.18 1 1 
       1358 1 . . . . . 4.47 0.0 4.47 1 1 
       1359 1 . . . . . 5.18 0.0 5.18 1 1 
       1360 1 . . . . . 4.79 0.0 4.79 1 1 
       1361 1 . . . . . 4.62 0.0 4.62 1 1 
       1362 1 . . . . . 4.41 0.0 4.41 1 1 
       1363 1 . . . . . 4.92 0.0 4.92 1 1 
       1364 1 . . . . . 3.76 0.0 3.76 1 1 
       1365 1 . . . . .  3.9 0.0  3.9 1 1 
       1366 1 . . . . . 4.78 0.0 4.78 1 1 
       1367 1 . . . . . 4.13 0.0 4.13 1 1 
       1368 1 . . . . . 4.99 0.0 4.99 1 1 
       1369 1 . . . . . 4.63 0.0 4.63 1 1 
       1370 1 . . . . . 3.72 0.0 3.72 1 1 
       1371 1 . . . . .  3.5 0.0  3.5 1 1 
       1372 1 . . . . . 4.28 0.0 4.28 1 1 
       1373 1 . . . . . 4.42 0.0 4.42 1 1 
       1374 1 . . . . .  3.5 0.0  3.5 1 1 
       1375 1 . . . . . 4.28 0.0 4.28 1 1 
       1376 1 . . . . . 4.42 0.0 4.42 1 1 
       1377 1 . . . . . 3.55 0.0 3.55 1 1 
       1378 1 . . . . . 3.86 0.0 3.86 1 1 
       1379 1 . . . . . 4.59 0.0 4.59 1 1 
       1380 1 . . . . . 3.41 0.0 3.41 1 1 
       1381 1 . . . . . 4.09 0.0 4.09 1 1 
       1382 1 . . . . . 4.09 0.0 4.09 1 1 
       1383 1 . . . . . 3.77 0.0 3.77 1 1 
       1384 1 . . . . .  4.5 0.0  4.5 1 1 
       1385 1 . . . . . 3.35 0.0 3.35 1 1 
       1386 1 . . . . .  2.9 0.0  2.9 1 1 
       1387 1 . . . . . 3.35 0.0 3.35 1 1 
       1388 1 . . . . . 3.01 0.0 3.01 1 1 
       1389 1 . . . . . 3.92 0.0 3.92 1 1 
       1390 1 . . . . . 5.09 0.0 5.09 1 1 
       1391 1 . . . . . 3.52 0.0 3.52 1 1 
       1392 1 . . . . . 4.19 0.0 4.19 1 1 
       1393 1 . . . . . 4.19 0.0 4.19 1 1 
       1394 1 . . . . . 3.14 0.0 3.14 1 1 
       1395 1 . . . . . 3.91 0.0 3.91 1 1 
       1396 1 . . . . . 3.53 0.0 3.53 1 1 
       1397 1 . . . . . 3.85 0.0 3.85 1 1 
       1398 1 . . . . . 2.93 0.0 2.93 1 1 
       1399 1 . . . . . 3.37 0.0 3.37 1 1 
       1400 1 . . . . . 3.13 0.0 3.13 1 1 
       1401 1 . . . . . 3.42 0.0 3.42 1 1 
       1402 1 . . . . . 3.73 0.0 3.73 1 1 
       1403 1 . . . . . 3.53 0.0 3.53 1 1 
       1404 1 . . . . . 4.11 0.0 4.11 1 1 
       1405 1 . . . . . 3.55 0.0 3.55 1 1 
       1406 1 . . . . . 4.11 0.0 4.11 1 1 
       1407 1 . . . . . 4.48 0.0 4.48 1 1 
       1408 1 . . . . . 3.38 0.0 3.38 1 1 
       1409 1 . . . . . 5.34 0.0 5.34 1 1 
       1410 1 . . . . . 3.96 0.0 3.96 1 1 
       1411 1 . . . . . 4.51 0.0 4.51 1 1 
       1412 1 . . . . . 4.24 0.0 4.24 1 1 
       1413 1 . . . . . 4.66 0.0 4.66 1 1 
       1414 1 . . . . . 4.66 0.0 4.66 1 1 
       1415 1 . . . . . 4.11 0.0 4.11 1 1 
       1416 1 . . . . . 4.07 0.0 4.07 1 1 
       1417 1 . . . . . 3.33 0.0 3.33 1 1 
       1418 1 . . . . . 4.07 0.0 4.07 1 1 
       1419 1 . . . . .  5.5 0.0  5.5 1 1 
       1420 1 . . . . . 4.68 0.0 4.68 1 1 
       1421 1 . . . . . 4.57 0.0 4.57 1 1 
       1422 1 . . . . . 3.87 0.0 3.87 1 1 
       1423 1 . . . . .  3.5 0.0  3.5 1 1 
       1424 1 . . . . . 4.69 0.0 4.69 1 1 
       1425 1 . . . . .  5.5 0.0  5.5 1 1 
       1426 1 . . . . . 3.32 0.0 3.32 1 1 
       1427 1 . . . . .  5.5 0.0  5.5 1 1 
       1428 1 . . . . .  5.5 0.0  5.5 1 1 
       1429 1 . . . . . 4.36 0.0 4.36 1 1 
       1430 1 . . . . . 5.24 0.0 5.24 1 1 
       1431 1 . . . . . 4.78 0.0 4.78 1 1 
       1432 1 . . . . . 4.04 0.0 4.04 1 1 
       1433 1 . . . . .  3.7 0.0  3.7 1 1 
       1434 1 . . . . . 4.41 0.0 4.41 1 1 
       1435 1 . . . . . 4.34 0.0 4.34 1 1 
       1436 1 . . . . . 4.33 0.0 4.33 1 1 
       1437 1 . . . . . 3.18 0.0 3.18 1 1 
       1438 1 . . . . . 4.59 0.0 4.59 1 1 
       1439 1 . . . . . 4.88 0.0 4.88 1 1 
       1440 1 . . . . . 3.19 0.0 3.19 1 1 
       1441 1 . . . . . 3.63 0.0 3.63 1 1 
       1442 1 . . . . . 3.91 0.0 3.91 1 1 
       1443 1 . . . . . 4.93 0.0 4.93 1 1 
       1444 1 . . . . . 4.45 0.0 4.45 1 1 
       1445 1 . . . . . 4.78 0.0 4.78 1 1 
       1446 1 . . . . . 3.91 0.0 3.91 1 1 
       1447 1 . . . . . 4.82 0.0 4.82 1 1 
       1448 1 . . . . .  4.1 0.0  4.1 1 1 
       1449 1 . . . . . 4.92 0.0 4.92 1 1 
       1450 1 . . . . . 4.98 0.0 4.98 1 1 
       1451 1 . . . . . 4.32 0.0 4.32 1 1 
       1452 1 . . . . . 5.39 0.0 5.39 1 1 
       1453 1 . . . . .  5.5 0.0  5.5 1 1 
       1454 1 . . . . .  5.5 0.0  5.5 1 1 
       1455 1 . . . . . 3.97 0.0 3.97 1 1 
       1456 1 . . . . . 3.85 0.0 3.85 1 1 
       1457 1 . . . . . 4.57 0.0 4.57 1 1 
       1458 1 . . . . . 4.57 0.0 4.57 1 1 
       1459 1 . . . . . 4.55 0.0 4.55 1 1 
       1460 1 . . . . . 4.34 0.0 4.34 1 1 
       1461 1 . . . . .  3.4 0.0  3.4 1 1 
       1462 1 . . . . .  3.4 0.0  3.4 1 1 
       1463 1 . . . . . 3.94 0.0 3.94 1 1 
       1464 1 . . . . . 4.57 0.0 4.57 1 1 
       1465 1 . . . . . 4.82 0.0 4.82 1 1 
       1466 1 . . . . . 4.26 0.0 4.26 1 1 
       1467 1 . . . . . 3.64 0.0 3.64 1 1 
       1468 1 . . . . . 4.44 0.0 4.44 1 1 
       1469 1 . . . . . 4.53 0.0 4.53 1 1 
       1470 1 . . . . . 4.81 0.0 4.81 1 1 
       1471 1 . . . . . 5.28 0.0 5.28 1 1 
       1472 1 . . . . . 4.35 0.0 4.35 1 1 
       1473 1 . . . . . 4.35 0.0 4.35 1 1 
       1474 1 . . . . . 4.58 0.0 4.58 1 1 
       1475 1 . . . . . 4.92 0.0 4.92 1 1 
       1476 1 . . . . . 4.06 0.0 4.06 1 1 
       1477 1 . . . . . 3.43 0.0 3.43 1 1 
       1478 1 . . . . . 4.61 0.0 4.61 1 1 
       1479 1 . . . . . 3.49 0.0 3.49 1 1 
       1480 1 . . . . . 4.51 0.0 4.51 1 1 
       1481 1 . . . . . 4.94 0.0 4.94 1 1 
       1482 1 . . . . . 4.73 0.0 4.73 1 1 
       1483 1 . . . . .  4.2 0.0  4.2 1 1 
       1484 1 . . . . . 4.71 0.0 4.71 1 1 
       1485 1 . . . . . 3.37 0.0 3.37 1 1 
       1486 1 . . . . . 4.57 0.0 4.57 1 1 
       1487 1 . . . . . 4.71 0.0 4.71 1 1 
       1488 1 . . . . . 4.96 0.0 4.96 1 1 
       1489 1 . . . . . 4.71 0.0 4.71 1 1 
       1490 1 . . . . . 3.65 0.0 3.65 1 1 
       1491 1 . . . . . 4.31 0.0 4.31 1 1 
       1492 1 . . . . . 4.24 0.0 4.24 1 1 
       1493 1 . . . . . 4.68 0.0 4.68 1 1 
       1494 1 . . . . . 3.53 0.0 3.53 1 1 
       1495 1 . . . . . 4.43 0.0 4.43 1 1 
       1496 1 . . . . . 5.24 0.0 5.24 1 1 
       1497 1 . . . . . 3.76 0.0 3.76 1 1 
       1498 1 . . . . . 4.64 0.0 4.64 1 1 
       1499 1 . . . . . 3.56 0.0 3.56 1 1 
       1500 1 . . . . .  3.5 0.0  3.5 1 1 
       1501 1 . . . . . 5.34 0.0 5.34 1 1 
       1502 1 . . . . . 4.74 0.0 4.74 1 1 
       1503 1 . . . . . 5.21 0.0 5.21 1 1 
       1504 1 . . . . . 4.05 0.0 4.05 1 1 
       1505 1 . . . . . 3.23 0.0 3.23 1 1 
       1506 1 . . . . . 4.05 0.0 4.05 1 1 
       1507 1 . . . . . 4.34 0.0 4.34 1 1 
       1508 1 . . . . . 4.99 0.0 4.99 1 1 
       1509 1 . . . . . 3.72 0.0 3.72 1 1 
       1510 1 . . . . . 4.83 0.0 4.83 1 1 
       1511 1 . . . . .  5.5 0.0  5.5 1 1 
       1512 1 . . . . . 3.34 0.0 3.34 1 1 
       1513 1 . . . . .  5.1 0.0  5.1 1 1 
       1514 1 . . . . . 4.11 0.0 4.11 1 1 
       1515 1 . . . . . 4.14 0.0 4.14 1 1 
       1516 1 . . . . . 4.08 0.0 4.08 1 1 
       1517 1 . . . . .  3.1 0.0  3.1 1 1 
       1518 1 . . . . . 4.43 0.0 4.43 1 1 
       1519 1 . . . . .  4.4 0.0  4.4 1 1 
       1520 1 . . . . .  4.4 0.0  4.4 1 1 
       1521 1 . . . . . 5.06 0.0 5.06 1 1 
       1522 1 . . . . .  5.5 0.0  5.5 1 1 
       1523 1 . . . . . 5.06 0.0 5.06 1 1 
       1524 1 . . . . .  5.5 0.0  5.5 1 1 
       1525 1 . . . . . 3.55 0.0 3.55 1 1 
       1526 1 . . . . . 4.64 0.0 4.64 1 1 
       1527 1 . . . . . 3.97 0.0 3.97 1 1 
       1528 1 . . . . . 5.12 0.0 5.12 1 1 
       1529 1 . . . . . 4.51 0.0 4.51 1 1 
       1530 1 . . . . . 5.12 0.0 5.12 1 1 
       1531 1 . . . . . 4.95 0.0 4.95 1 1 
       1532 1 . . . . . 5.19 0.0 5.19 1 1 
       1533 1 . . . . . 3.86 0.0 3.86 1 1 
       1534 1 . . . . . 5.34 0.0 5.34 1 1 
       1535 1 . . . . . 4.42 0.0 4.42 1 1 
       1536 1 . . . . . 4.12 0.0 4.12 1 1 
       1537 1 . . . . . 4.79 0.0 4.79 1 1 
       1538 1 . . . . . 5.34 0.0 5.34 1 1 
       1539 1 . . . . . 4.05 0.0 4.05 1 1 
       1540 1 . . . . . 4.27 0.0 4.27 1 1 
       1541 1 . . . . . 4.34 0.0 4.34 1 1 
       1542 1 . . . . . 4.74 0.0 4.74 1 1 
       1543 1 . . . . .  3.3 0.0  3.3 1 1 
       1544 1 . . . . . 3.67 0.0 3.67 1 1 
       1545 1 . . . . . 3.79 0.0 3.79 1 1 
       1546 1 . . . . .  3.3 0.0  3.3 1 1 
       1547 1 . . . . .  3.6 0.0  3.6 1 1 
       1548 1 . . . . . 4.22 0.0 4.22 1 1 
       1549 1 . . . . . 3.38 0.0 3.38 1 1 
       1550 1 . . . . . 4.04 0.0 4.04 1 1 
       1551 1 . . . . . 3.57 0.0 3.57 1 1 
       1552 1 . . . . . 5.16 0.0 5.16 1 1 
       1553 1 . . . . .  4.9 0.0  4.9 1 1 
       1554 1 . . . . .  4.5 0.0  4.5 1 1 
       1555 1 . . . . .  4.7 0.0  4.7 1 1 
       1556 1 . . . . . 3.42 0.0 3.42 1 1 
       1557 1 . . . . . 4.34 0.0 4.34 1 1 
       1558 1 . . . . .  4.6 0.0  4.6 1 1 
       1559 1 . . . . . 4.08 0.0 4.08 1 1 
       1560 1 . . . . .  3.8 0.0  3.8 1 1 
       1561 1 . . . . . 5.34 0.0 5.34 1 1 
       1562 1 . . . . . 3.82 0.0 3.82 1 1 
       1563 1 . . . . . 4.92 0.0 4.92 1 1 
       1564 1 . . . . . 4.09 0.0 4.09 1 1 
       1565 1 . . . . . 3.39 0.0 3.39 1 1 
       1566 1 . . . . . 2.91 0.0 2.91 1 1 
       1567 1 . . . . . 3.56 0.0 3.56 1 1 
       1568 1 . . . . . 2.81 0.0 2.81 1 1 
       1569 1 . . . . . 3.93 0.0 3.93 1 1 
       1570 1 . . . . . 3.24 0.0 3.24 1 1 
       1571 1 . . . . .  3.3 0.0  3.3 1 1 
       1572 1 . . . . . 2.74 0.0 2.74 1 1 
       1573 1 . . . . .  3.3 0.0  3.3 1 1 
       1574 1 . . . . . 4.69 0.0 4.69 1 1 
       1575 1 . . . . . 3.32 0.0 3.32 1 1 
       1576 1 . . . . . 4.01 0.0 4.01 1 1 
       1577 1 . . . . . 3.64 0.0 3.64 1 1 
       1578 1 . . . . . 4.72 0.0 4.72 1 1 
       1579 1 . . . . .  3.9 0.0  3.9 1 1 
       1580 1 . . . . . 3.38 0.0 3.38 1 1 
       1581 1 . . . . .  3.9 0.0  3.9 1 1 
       1582 1 . . . . . 4.08 0.0 4.08 1 1 
       1583 1 . . . . . 4.08 0.0 4.08 1 1 
       1584 1 . . . . . 5.27 0.0 5.27 1 1 
       1585 1 . . . . . 4.32 0.0 4.32 1 1 
       1586 1 . . . . . 3.25 0.0 3.25 1 1 
       1587 1 . . . . . 4.22 0.0 4.22 1 1 
       1588 1 . . . . . 3.55 0.0 3.55 1 1 
       1589 1 . . . . . 4.16 0.0 4.16 1 1 
       1590 1 . . . . . 4.16 0.0 4.16 1 1 
       1591 1 . . . . .  4.0 0.0  4.0 1 1 
       1592 1 . . . . . 3.95 0.0 3.95 1 1 
       1593 1 . . . . . 3.08 0.0 3.08 1 1 
       1594 1 . . . . . 3.95 0.0 3.95 1 1 
       1595 1 . . . . . 3.48 0.0 3.48 1 1 
       1596 1 . . . . . 4.49 0.0 4.49 1 1 
       1597 1 . . . . . 3.48 0.0 3.48 1 1 
       1598 1 . . . . . 4.61 0.0 4.61 1 1 
       1599 1 . . . . . 4.43 0.0 4.43 1 1 
       1600 1 . . . . . 4.27 0.0 4.27 1 1 
       1601 1 . . . . . 4.27 0.0 4.27 1 1 
       1602 1 . . . . . 4.11 0.0 4.11 1 1 
       1603 1 . . . . . 3.61 0.0 3.61 1 1 
       1604 1 . . . . . 4.11 0.0 4.11 1 1 
       1605 1 . . . . . 4.66 0.0 4.66 1 1 
       1606 1 . . . . . 4.12 0.0 4.12 1 1 
       1607 1 . . . . . 4.12 0.0 4.12 1 1 
       1608 1 . . . . . 5.14 0.0 5.14 1 1 
       1609 1 . . . . . 3.49 0.0 3.49 1 1 
       1610 1 . . . . .  5.5 0.0  5.5 1 1 
       1611 1 . . . . . 4.05 0.0 4.05 1 1 
       1612 1 . . . . . 4.61 0.0 4.61 1 1 
       1613 1 . . . . . 4.61 0.0 4.61 1 1 
       1614 1 . . . . .  3.8 0.0  3.8 1 1 
       1615 1 . . . . . 3.33 0.0 3.33 1 1 
       1616 1 . . . . .  3.8 0.0  3.8 1 1 
       1617 1 . . . . .  4.2 0.0  4.2 1 1 
       1618 1 . . . . .  3.9 0.0  3.9 1 1 
       1619 1 . . . . .  5.5 0.0  5.5 1 1 
       1620 1 . . . . . 4.41 0.0 4.41 1 1 
       1621 1 . . . . . 3.72 0.0 3.72 1 1 
       1622 1 . . . . . 5.07 0.0 5.07 1 1 
       1623 1 . . . . . 3.42 0.0 3.42 1 1 
       1624 1 . . . . . 4.77 0.0 4.77 1 1 
       1625 1 . . . . .  5.3 0.0  5.3 1 1 
       1626 1 . . . . . 3.64 0.0 3.64 1 1 
       1627 1 . . . . . 4.64 0.0 4.64 1 1 
       1628 1 . . . . . 4.79 0.0 4.79 1 1 
       1629 1 . . . . . 3.88 0.0 3.88 1 1 
       1630 1 . . . . . 2.85 0.0 2.85 1 1 
       1631 1 . . . . . 4.59 0.0 4.59 1 1 
       1632 1 . . . . . 4.47 0.0 4.47 1 1 
       1633 1 . . . . . 5.33 0.0 5.33 1 1 
       1634 1 . . . . . 4.57 0.0 4.57 1 1 
       1635 1 . . . . . 5.33 0.0 5.33 1 1 
       1636 1 . . . . . 3.67 0.0 3.67 1 1 
       1637 1 . . . . . 3.21 0.0 3.21 1 1 
       1638 1 . . . . . 2.93 0.0 2.93 1 1 
       1639 1 . . . . .  3.0 0.0  3.0 1 1 
       1640 1 . . . . .  4.5 0.0  4.5 1 1 
       1641 1 . . . . . 3.55 0.0 3.55 1 1 
       1642 1 . . . . . 4.68 0.0 4.68 1 1 
       1643 1 . . . . . 4.68 0.0 4.68 1 1 
       1644 1 . . . . . 3.97 0.0 3.97 1 1 
       1645 1 . . . . .  4.9 0.0  4.9 1 1 
       1646 1 . . . . . 4.41 0.0 4.41 1 1 
       1647 1 . . . . . 5.35 0.0 5.35 1 1 
       1648 1 . . . . . 4.78 0.0 4.78 1 1 
       1649 1 . . . . . 3.72 0.0 3.72 1 1 
       1650 1 . . . . .  3.7 0.0  3.7 1 1 
       1651 1 . . . . . 4.21 0.0 4.21 1 1 
       1652 1 . . . . . 4.21 0.0 4.21 1 1 
       1653 1 . . . . . 3.49 0.0 3.49 1 1 
       1654 1 . . . . . 4.48 0.0 4.48 1 1 
       1655 1 . . . . . 4.71 0.0 4.71 1 1 
       1656 1 . . . . . 4.09 0.0 4.09 1 1 
       1657 1 . . . . . 3.65 0.0 3.65 1 1 
       1658 1 . . . . . 3.64 0.0 3.64 1 1 
       1659 1 . . . . . 4.44 0.0 4.44 1 1 
       1660 1 . . . . .  3.0 0.0  3.0 1 1 
       1661 1 . . . . .  5.5 0.0  5.5 1 1 
       1662 1 . . . . . 4.62 0.0 4.62 1 1 
       1663 1 . . . . . 4.24 0.0 4.24 1 1 
       1664 1 . . . . . 4.97 0.0 4.97 1 1 
       1665 1 . . . . .  4.7 0.0  4.7 1 1 
       1666 1 . . . . . 5.33 0.0 5.33 1 1 
       1667 1 . . . . . 4.52 0.0 4.52 1 1 
       1668 1 . . . . .  4.1 0.0  4.1 1 1 
       1669 1 . . . . . 5.08 0.0 5.08 1 1 
       1670 1 . . . . . 4.05 0.0 4.05 1 1 
       1671 1 . . . . . 3.32 0.0 3.32 1 1 
       1672 1 . . . . . 4.56 0.0 4.56 1 1 
       1673 1 . . . . . 4.01 0.0 4.01 1 1 
       1674 1 . . . . . 5.03 0.0 5.03 1 1 
       1675 1 . . . . . 3.49 0.0 3.49 1 1 
       1676 1 . . . . . 4.77 0.0 4.77 1 1 
       1677 1 . . . . . 4.66 0.0 4.66 1 1 
       1678 1 . . . . . 3.85 0.0 3.85 1 1 
       1679 1 . . . . . 3.81 0.0 3.81 1 1 
       1680 1 . . . . . 3.95 0.0 3.95 1 1 
       1681 1 . . . . .  3.9 0.0  3.9 1 1 
       1682 1 . . . . . 5.28 0.0 5.28 1 1 
       1683 1 . . . . . 3.72 0.0 3.72 1 1 
       1684 1 . . . . .  4.1 0.0  4.1 1 1 
       1685 1 . . . . .  5.5 0.0  5.5 1 1 
       1686 1 . . . . . 4.76 0.0 4.76 1 1 
       1687 1 . . . . .  5.5 0.0  5.5 1 1 
       1688 1 . . . . . 3.92 0.0 3.92 1 1 
       1689 1 . . . . . 4.93 0.0 4.93 1 1 
       1690 1 . . . . . 5.16 0.0 5.16 1 1 
       1691 1 . . . . . 4.84 0.0 4.84 1 1 
       1692 1 . . . . . 4.39 0.0 4.39 1 1 
       1693 1 . . . . .  5.5 0.0  5.5 1 1 
       1694 1 . . . . .  5.5 0.0  5.5 1 1 
       1695 1 . . . . .  4.4 0.0  4.4 1 1 
       1696 1 . . . . . 3.81 0.0 3.81 1 1 
       1697 1 . . . . . 3.84 0.0 3.84 1 1 
       1698 1 . . . . . 3.39 0.0 3.39 1 1 
       1699 1 . . . . . 4.03 0.0 4.03 1 1 
       1700 1 . . . . . 5.33 0.0 5.33 1 1 
       1701 1 . . . . . 4.59 0.0 4.59 1 1 
       1702 1 . . . . . 3.29 0.0 3.29 1 1 
       1703 1 . . . . . 4.28 0.0 4.28 1 1 
       1704 1 . . . . .  4.5 0.0  4.5 1 1 
       1705 1 . . . . . 4.36 0.0 4.36 1 1 
       1706 1 . . . . .  5.5 0.0  5.5 1 1 
       1707 1 . . . . . 4.82 0.0 4.82 1 1 
       1708 1 . . . . . 4.03 0.0 4.03 1 1 
       1709 1 . . . . . 4.98 0.0 4.98 1 1 
       1710 1 . . . . . 3.31 0.0 3.31 1 1 
       1711 1 . . . . . 4.14 0.0 4.14 1 1 
       1712 1 . . . . . 4.97 0.0 4.97 1 1 
       1713 1 . . . . . 4.98 0.0 4.98 1 1 
       1714 1 . . . . . 3.93 0.0 3.93 1 1 
       1715 1 . . . . . 4.98 0.0 4.98 1 1 
       1716 1 . . . . . 5.43 0.0 5.43 1 1 
       1717 1 . . . . . 3.75 0.0 3.75 1 1 
       1718 1 . . . . . 4.69 0.0 4.69 1 1 
       1719 1 . . . . .  3.9 0.0  3.9 1 1 
       1720 1 . . . . . 4.14 0.0 4.14 1 1 
       1721 1 . . . . . 4.89 0.0 4.89 1 1 
       1722 1 . . . . . 3.94 0.0 3.94 1 1 
       1723 1 . . . . . 3.13 0.0 3.13 1 1 
       1724 1 . . . . . 4.05 0.0 4.05 1 1 
       1725 1 . . . . . 4.59 0.0 4.59 1 1 
       1726 1 . . . . .  5.5 0.0  5.5 1 1 
       1727 1 . . . . .  4.0 0.0  4.0 1 1 
       1728 1 . . . . . 3.22 0.0 3.22 1 1 
       1729 1 . . . . . 4.23 0.0 4.23 1 1 
       1730 1 . . . . . 4.09 0.0 4.09 1 1 
       1731 1 . . . . . 3.65 0.0 3.65 1 1 
       1732 1 . . . . . 4.37 0.0 4.37 1 1 
       1733 1 . . . . . 5.49 0.0 5.49 1 1 
       1734 1 . . . . .  4.8 0.0  4.8 1 1 
       1735 1 . . . . . 5.49 0.0 5.49 1 1 
       1736 1 . . . . . 3.86 0.0 3.86 1 1 
       1737 1 . . . . . 3.98 0.0 3.98 1 1 
       1738 1 . . . . . 3.93 0.0 3.93 1 1 
       1739 1 . . . . . 4.28 0.0 4.28 1 1 
       1740 1 . . . . . 3.46 0.0 3.46 1 1 
       1741 1 . . . . .  5.5 0.0  5.5 1 1 
       1742 1 . . . . . 4.37 0.0 4.37 1 1 
       1743 1 . . . . . 4.15 0.0 4.15 1 1 
       1744 1 . . . . . 4.11 0.0 4.11 1 1 
       1745 1 . . . . . 3.94 0.0 3.94 1 1 
       1746 1 . . . . . 3.57 0.0 3.57 1 1 
       1747 1 . . . . .  4.6 0.0  4.6 1 1 
       1748 1 . . . . . 4.06 0.0 4.06 1 1 
       1749 1 . . . . . 3.88 0.0 3.88 1 1 
       1750 1 . . . . . 4.18 0.0 4.18 1 1 
       1751 1 . . . . . 4.61 0.0 4.61 1 1 
       1752 1 . . . . . 4.92 0.0 4.92 1 1 
       1753 1 . . . . . 3.85 0.0 3.85 1 1 
       1754 1 . . . . . 3.17 0.0 3.17 1 1 
       1755 1 . . . . . 3.85 0.0 3.85 1 1 
       1756 1 . . . . . 4.25 0.0 4.25 1 1 
       1757 1 . . . . . 3.64 0.0 3.64 1 1 
       1758 1 . . . . . 4.25 0.0 4.25 1 1 
       1759 1 . . . . . 3.52 0.0 3.52 1 1 
       1760 1 . . . . . 3.04 0.0 3.04 1 1 
       1761 1 . . . . . 3.52 0.0 3.52 1 1 
       1762 1 . . . . . 4.41 0.0 4.41 1 1 
       1763 1 . . . . . 4.35 0.0 4.35 1 1 
       1764 1 . . . . . 4.35 0.0 4.35 1 1 
       1765 1 . . . . . 3.06 0.0 3.06 1 1 
       1766 1 . . . . . 4.16 0.0 4.16 1 1 
       1767 1 . . . . . 3.67 0.0 3.67 1 1 
       1768 1 . . . . .  4.2 0.0  4.2 1 1 
       1769 1 . . . . . 2.94 0.0 2.94 1 1 
       1770 1 . . . . . 3.81 0.0 3.81 1 1 
       1771 1 . . . . . 4.37 0.0 4.37 1 1 
       1772 1 . . . . . 4.37 0.0 4.37 1 1 
       1773 1 . . . . . 2.75 0.0 2.75 1 1 
       1774 1 . . . . . 3.52 0.0 3.52 1 1 
       1775 1 . . . . . 3.13 0.0 3.13 1 1 
       1776 1 . . . . .  4.8 0.0  4.8 1 1 
       1777 1 . . . . . 3.13 0.0 3.13 1 1 
       1778 1 . . . . .  3.6 0.0  3.6 1 1 
       1779 1 . . . . . 3.66 0.0 3.66 1 1 
       1780 1 . . . . .  3.2 0.0  3.2 1 1 
       1781 1 . . . . .  2.6 0.0  2.6 1 1 
       1782 1 . . . . .  3.2 0.0  3.2 1 1 
       1783 1 . . . . .  5.5 0.0  5.5 1 1 
       1784 1 . . . . .  4.7 0.0  4.7 1 1 
       1785 1 . . . . .  5.5 0.0  5.5 1 1 
       1786 1 . . . . . 4.65 0.0 4.65 1 1 
       1787 1 . . . . . 3.92 0.0 3.92 1 1 
       1788 1 . . . . . 4.65 0.0 4.65 1 1 
       1789 1 . . . . . 3.94 0.0 3.94 1 1 
       1790 1 . . . . . 3.23 0.0 3.23 1 1 
       1791 1 . . . . . 3.94 0.0 3.94 1 1 
       1792 1 . . . . .  2.7 0.0  2.7 1 1 
       1793 1 . . . . . 3.31 0.0 3.31 1 1 
       1794 1 . . . . . 4.34 0.0 4.34 1 1 
       1795 1 . . . . . 5.06 0.0 5.06 1 1 
       1796 1 . . . . . 5.06 0.0 5.06 1 1 
       1797 1 . . . . . 3.34 0.0 3.34 1 1 
       1798 1 . . . . . 2.63 0.0 2.63 1 1 
    stop_

save_


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

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

         1 . 1 1   3 THR C 1 1   4 ALA N  1 1   4 ALA CA 1 1   4 ALA C       -74.6       -47.2 A 1265 . C A 1266 . N  A 1266 . CA A 1266 . C 1 1 
         2 . 1 1   4 ALA N 1 1   4 ALA CA 1 1   4 ALA C  1 1   5 ALA N  -60.099995        -2.9 A 1266 . N A 1266 . CA A 1266 . C  A 1267 . N 1 1 
         3 . 1 1   4 ALA C 1 1   5 ALA N  1 1   5 ALA CA 1 1   5 ALA C       -72.2       -49.0 A 1266 . C A 1267 . N  A 1267 . CA A 1267 . C 1 1 
         4 . 1 1   5 ALA N 1 1   5 ALA CA 1 1   5 ALA C  1 1   6 ASP N  -57.699997       -29.9 A 1267 . N A 1267 . CA A 1267 . C  A 1268 . N 1 1 
         5 . 1 1   5 ALA C 1 1   6 ASP N  1 1   6 ASP CA 1 1   6 ASP C       -77.2  -53.999996 A 1267 . C A 1268 . N  A 1268 . CA A 1268 . C 1 1 
         6 . 1 1   6 ASP N 1 1   6 ASP CA 1 1   6 ASP C  1 1   7 LEU N       -50.4  -30.400002 A 1268 . N A 1268 . CA A 1268 . C  A 1269 . N 1 1 
         7 . 1 1   6 ASP C 1 1   7 LEU N  1 1   7 LEU CA 1 1   7 LEU C       -80.1  -52.099995 A 1268 . C A 1269 . N  A 1269 . CA A 1269 . C 1 1 
         8 . 1 1   7 LEU N 1 1   7 LEU CA 1 1   7 LEU C  1 1   8 LEU N       -48.6       -28.6 A 1269 . N A 1269 . CA A 1269 . C  A 1270 . N 1 1 
         9 . 1 1   8 LEU C 1 1   9 ARG N  1 1   9 ARG CA 1 1   9 ARG C       -80.8       -47.0 A 1270 . C A 1271 . N  A 1271 . CA A 1271 . C 1 1 
        10 . 1 1   9 ARG N 1 1   9 ARG CA 1 1   9 ARG C  1 1  10 GLN N  -53.199997       -21.6 A 1271 . N A 1271 . CA A 1271 . C  A 1272 . N 1 1 
        11 . 1 1  10 GLN N 1 1  10 GLN CA 1 1  10 GLN C  1 1  11 GLY N       -54.2   16.199999 A 1272 . N A 1272 . CA A 1272 . C  A 1273 . N 1 1 
        12 . 1 1  10 GLN C 1 1  11 GLY N  1 1  11 GLY CA 1 1  11 GLY C   61.799995       110.4 A 1272 . C A 1273 . N  A 1273 . CA A 1273 . C 1 1 
        13 . 1 1  11 GLY C 1 1  12 ALA N  1 1  12 ALA CA 1 1  12 ALA C      -172.5  -30.699999 A 1273 . C A 1274 . N  A 1274 . CA A 1274 . C 1 1 
        14 . 1 1  13 ALA C 1 1  14 CYS N  1 1  14 CYS CA 1 1  14 CYS C      -176.4      -100.0 A 1275 . C A 1276 . N  A 1276 . CA A 1276 . C 1 1 
        15 . 1 1  15 SER C 1 1  16 VAL N  1 1  16 VAL CA 1 1  16 VAL C  -150.99998  -127.00001 A 1277 . C A 1278 . N  A 1278 . CA A 1278 . C 1 1 
        16 . 1 1  16 VAL N 1 1  16 VAL CA 1 1  16 VAL C  1 1  17 LEU N       133.9       181.5 A 1278 . N A 1278 . CA A 1278 . C  A 1279 . N 1 1 
        17 . 1 1  16 VAL C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C      -166.7       -70.5 A 1278 . C A 1279 . N  A 1279 . CA A 1279 . C 1 1 
        18 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 TYR N        98.7   169.89998 A 1279 . N A 1279 . CA A 1279 . C  A 1280 . N 1 1 
        19 . 1 1  17 LEU C 1 1  18 TYR N  1 1  18 TYR CA 1 1  18 TYR C      -141.5       -53.9 A 1279 . C A 1280 . N  A 1280 . CA A 1280 . C 1 1 
        20 . 1 1  18 TYR N 1 1  18 TYR CA 1 1  18 TYR C  1 1  19 LEU N       111.1   169.29999 A 1280 . N A 1280 . CA A 1280 . C  A 1281 . N 1 1 
        21 . 1 1  20 THR C 1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C      -149.8       -46.4 A 1282 . C A 1283 . N  A 1283 . CA A 1283 . C 1 1 
        22 . 1 1  21 SER N 1 1  21 SER CA 1 1  21 SER C  1 1  22 VAL N       114.2       160.6 A 1283 . N A 1283 . CA A 1283 . C  A 1284 . N 1 1 
        23 . 1 1  21 SER C 1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL C      -145.0       -94.8 A 1283 . C A 1284 . N  A 1284 . CA A 1284 . C 1 1 
        24 . 1 1  22 VAL N 1 1  22 VAL CA 1 1  22 VAL C  1 1  23 GLU N       107.3       160.3 A 1284 . N A 1284 . CA A 1284 . C  A 1285 . N 1 1 
        25 . 1 1  25 GLU C 1 1  26 SER N  1 1  26 SER CA 1 1  26 SER C      -102.9       -41.3 A 1287 . C A 1288 . N  A 1288 . CA A 1288 . C 1 1 
        26 . 1 1  26 SER N 1 1  26 SER CA 1 1  26 SER C  1 1  27 LEU N       -47.8        -8.4 A 1288 . N A 1288 . CA A 1288 . C  A 1289 . N 1 1 
        27 . 1 1  27 LEU C 1 1  28 THR N  1 1  28 THR CA 1 1  28 THR C      -151.2       -43.2 A 1289 . C A 1290 . N  A 1290 . CA A 1290 . C 1 1 
        28 . 1 1  28 THR N 1 1  28 THR CA 1 1  28 THR C  1 1  29 GLY N       136.2       190.8 A 1290 . N A 1290 . CA A 1290 . C  A 1291 . N 1 1 
        29 . 1 1  30 PRO C 1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN C       -84.1       -50.7 A 1292 . C A 1293 . N  A 1293 . CA A 1293 . C 1 1 
        30 . 1 1  31 GLN N 1 1  31 GLN CA 1 1  31 GLN C  1 1  32 ALA N       -58.1       -12.3 A 1293 . N A 1293 . CA A 1293 . C  A 1294 . N 1 1 
        31 . 1 1  31 GLN C 1 1  32 ALA N  1 1  32 ALA CA 1 1  32 ALA C       -75.1       -55.1 A 1293 . C A 1294 . N  A 1294 . CA A 1294 . C 1 1 
        32 . 1 1  32 ALA N 1 1  32 ALA CA 1 1  32 ALA C  1 1  33 VAL N       -59.6       -27.6 A 1294 . N A 1294 . CA A 1294 . C  A 1295 . N 1 1 
        33 . 1 1  32 ALA C 1 1  33 VAL N  1 1  33 VAL CA 1 1  33 VAL C       -87.0       -47.0 A 1294 . C A 1295 . N  A 1295 . CA A 1295 . C 1 1 
        34 . 1 1  33 VAL N 1 1  33 VAL CA 1 1  33 VAL C  1 1  34 ALA N       -51.6       -31.6 A 1295 . N A 1295 . CA A 1295 . C  A 1296 . N 1 1 
        35 . 1 1  33 VAL C 1 1  34 ALA N  1 1  34 ALA CA 1 1  34 ALA C       -74.9       -49.5 A 1295 . C A 1296 . N  A 1296 . CA A 1296 . C 1 1 
        36 . 1 1  34 ALA N 1 1  34 ALA CA 1 1  34 ALA C  1 1  35 ARG N       -59.7       -25.1 A 1296 . N A 1296 . CA A 1296 . C  A 1297 . N 1 1 
        37 . 1 1  34 ALA C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C       -75.1       -55.1 A 1296 . C A 1297 . N  A 1297 . CA A 1297 . C 1 1 
        38 . 1 1  35 ARG N 1 1  35 ARG CA 1 1  35 ARG C  1 1  36 ALA N       -52.0       -32.0 A 1297 . N A 1297 . CA A 1297 . C  A 1298 . N 1 1 
        39 . 1 1  35 ARG C 1 1  36 ALA N  1 1  36 ALA CA 1 1  36 ALA C       -81.0       -53.0 A 1297 . C A 1298 . N  A 1298 . CA A 1298 . C 1 1 
        40 . 1 1  36 ALA N 1 1  36 ALA CA 1 1  36 ALA C  1 1  37 SER N       -54.1       -25.1 A 1298 . N A 1298 . CA A 1298 . C  A 1299 . N 1 1 
        41 . 1 1  36 ALA C 1 1  37 SER N  1 1  37 SER CA 1 1  37 SER C       -85.5       -46.7 A 1298 . C A 1299 . N  A 1299 . CA A 1299 . C 1 1 
        42 . 1 1  37 SER N 1 1  37 SER CA 1 1  37 SER C  1 1  38 SER N       -56.1       -25.1 A 1299 . N A 1299 . CA A 1299 . C  A 1300 . N 1 1 
        43 . 1 1  37 SER C 1 1  38 SER N  1 1  38 SER CA 1 1  38 SER C       -75.8       -55.8 A 1299 . C A 1300 . N  A 1300 . CA A 1300 . C 1 1 
        44 . 1 1  38 SER N 1 1  38 SER CA 1 1  38 SER C  1 1  39 ALA N       -50.5  -30.499998 A 1300 . N A 1300 . CA A 1300 . C  A 1301 . N 1 1 
        45 . 1 1  38 SER C 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C   -81.49999       -48.5 A 1300 . C A 1301 . N  A 1301 . CA A 1301 . C 1 1 
        46 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 ALA N  -62.199997       -16.4 A 1301 . N A 1301 . CA A 1301 . C  A 1302 . N 1 1 
        47 . 1 1  39 ALA C 1 1  40 ALA N  1 1  40 ALA CA 1 1  40 ALA C       -78.8       -49.4 A 1301 . C A 1302 . N  A 1302 . CA A 1302 . C 1 1 
        48 . 1 1  40 ALA N 1 1  40 ALA CA 1 1  40 ALA C  1 1  41 LEU N       -63.1        -3.7 A 1302 . N A 1302 . CA A 1302 . C  A 1303 . N 1 1 
        49 . 1 1  40 ALA C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C       -91.4       -57.8 A 1302 . C A 1303 . N  A 1303 . CA A 1303 . C 1 1 
        50 . 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 SER N       -48.4        -5.4 A 1303 . N A 1303 . CA A 1303 . C  A 1304 . N 1 1 
        51 . 1 1  45 PRO C 1 1  46 ARG N  1 1  46 ARG CA 1 1  46 ARG C -119.899994       -57.3 A 1307 . C A 1308 . N  A 1308 . CA A 1308 . C 1 1 
        52 . 1 1  46 ARG N 1 1  46 ARG CA 1 1  46 ARG C  1 1  47 PRO N       109.5       187.5 A 1308 . N A 1308 . CA A 1308 . C  A 1309 . N 1 1 
        53 . 1 1  47 PRO C 1 1  48 THR N  1 1  48 THR CA 1 1  48 THR C      -158.0       -55.8 A 1309 . C A 1310 . N  A 1310 . CA A 1310 . C 1 1 
        54 . 1 1  48 THR N 1 1  48 THR CA 1 1  48 THR C  1 1  49 PRO N        75.6       196.2 A 1310 . N A 1310 . CA A 1310 . C  A 1311 . N 1 1 
        55 . 1 1  49 PRO C 1 1  50 ALA N  1 1  50 ALA CA 1 1  50 ALA C      -148.4       -80.2 A 1311 . C A 1312 . N  A 1312 . CA A 1312 . C 1 1 
        56 . 1 1  50 ALA N 1 1  50 ALA CA 1 1  50 ALA C  1 1  51 VAL N        99.2       161.0 A 1312 . N A 1312 . CA A 1312 . C  A 1313 . N 1 1 
        57 . 1 1  50 ALA C 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C      -117.3  -60.299995 A 1312 . C A 1313 . N  A 1313 . CA A 1313 . C 1 1 
        58 . 1 1  51 VAL N 1 1  51 VAL CA 1 1  51 VAL C  1 1  52 VAL N       111.4       139.4 A 1313 . N A 1313 . CA A 1313 . C  A 1314 . N 1 1 
        59 . 1 1  51 VAL C 1 1  52 VAL N  1 1  52 VAL CA 1 1  52 VAL C      -140.1  -106.09999 A 1313 . C A 1314 . N  A 1314 . CA A 1314 . C 1 1 
        60 . 1 1  52 VAL N 1 1  52 VAL CA 1 1  52 VAL C  1 1  53 HIS N       126.7   177.49998 A 1314 . N A 1314 . CA A 1314 . C  A 1315 . N 1 1 
        61 . 1 1  52 VAL C 1 1  53 HIS N  1 1  53 HIS CA 1 1  53 HIS C      -173.6       -32.0 A 1314 . C A 1315 . N  A 1315 . CA A 1315 . C 1 1 
        62 . 1 1  53 HIS N 1 1  53 HIS CA 1 1  53 HIS C  1 1  54 PHE N       104.6       152.4 A 1315 . N A 1315 . CA A 1315 . C  A 1316 . N 1 1 
        63 . 1 1  53 HIS C 1 1  54 PHE N  1 1  54 PHE CA 1 1  54 PHE C      -153.1       -82.5 A 1315 . C A 1316 . N  A 1316 . CA A 1316 . C 1 1 
        64 . 1 1  54 PHE N 1 1  54 PHE CA 1 1  54 PHE C  1 1  55 LYS N       114.4       146.4 A 1316 . N A 1316 . CA A 1316 . C  A 1317 . N 1 1 
        65 . 1 1  54 PHE C 1 1  55 LYS N  1 1  55 LYS CA 1 1  55 LYS C      -140.4       -84.8 A 1316 . C A 1317 . N  A 1317 . CA A 1317 . C 1 1 
        66 . 1 1  55 LYS N 1 1  55 LYS CA 1 1  55 LYS C  1 1  56 VAL N       109.5       164.1 A 1317 . N A 1317 . CA A 1317 . C  A 1318 . N 1 1 
        67 . 1 1  55 LYS C 1 1  56 VAL N  1 1  56 VAL CA 1 1  56 VAL C      -150.6       -66.4 A 1317 . C A 1318 . N  A 1318 . CA A 1318 . C 1 1 
        68 . 1 1  56 VAL N 1 1  56 VAL CA 1 1  56 VAL C  1 1  57 SER N       106.3       148.1 A 1318 . N A 1318 . CA A 1318 . C  A 1319 . N 1 1 
        69 . 1 1  56 VAL C 1 1  57 SER N  1 1  57 SER CA 1 1  57 SER C      -142.0  -60.399998 A 1318 . C A 1319 . N  A 1319 . CA A 1319 . C 1 1 
        70 . 1 1  57 SER N 1 1  57 SER CA 1 1  57 SER C  1 1  58 ALA N       113.4       207.6 A 1319 . N A 1319 . CA A 1319 . C  A 1320 . N 1 1 
        71 . 1 1  57 SER C 1 1  58 ALA N  1 1  58 ALA CA 1 1  58 ALA C       -80.1  -52.099995 A 1319 . C A 1320 . N  A 1320 . CA A 1320 . C 1 1 
        72 . 1 1  58 ALA N 1 1  58 ALA CA 1 1  58 ALA C  1 1  59 GLN N  -52.899998         3.7 A 1320 . N A 1320 . CA A 1320 . C  A 1321 . N 1 1 
        73 . 1 1  58 ALA C 1 1  59 GLN N  1 1  59 GLN CA 1 1  59 GLN C  -121.30001       -44.9 A 1320 . C A 1321 . N  A 1321 . CA A 1321 . C 1 1 
        74 . 1 1  59 GLN N 1 1  59 GLN CA 1 1  59 GLN C  1 1  60 GLY N  -49.099995        38.5 A 1321 . N A 1321 . CA A 1321 . C  A 1322 . N 1 1 
        75 . 1 1  60 GLY C 1 1  61 ILE N  1 1  61 ILE CA 1 1  61 ILE C      -143.5      -100.5 A 1322 . C A 1323 . N  A 1323 . CA A 1323 . C 1 1 
        76 . 1 1  61 ILE N 1 1  61 ILE CA 1 1  61 ILE C  1 1  62 THR N       125.0       157.2 A 1323 . N A 1323 . CA A 1323 . C  A 1324 . N 1 1 
        77 . 1 1  61 ILE C 1 1  62 THR N  1 1  62 THR CA 1 1  62 THR C      -133.3      -105.7 A 1323 . C A 1324 . N  A 1324 . CA A 1324 . C 1 1 
        78 . 1 1  62 THR N 1 1  62 THR CA 1 1  62 THR C  1 1  63 LEU N       108.8       153.4 A 1324 . N A 1324 . CA A 1324 . C  A 1325 . N 1 1 
        79 . 1 1  62 THR C 1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C      -141.8       -92.8 A 1324 . C A 1325 . N  A 1325 . CA A 1325 . C 1 1 
        80 . 1 1  64 THR N 1 1  64 THR CA 1 1  64 THR C  1 1  65 ASP N   108.59999       153.4 A 1326 . N A 1326 . CA A 1326 . C  A 1327 . N 1 1 
        81 . 1 1  64 THR C 1 1  65 ASP N  1 1  65 ASP CA 1 1  65 ASP C      -156.2       -64.2 A 1326 . C A 1327 . N  A 1327 . CA A 1327 . C 1 1 
        82 . 1 1  65 ASP N 1 1  65 ASP CA 1 1  65 ASP C  1 1  66 ASN N        81.0       159.8 A 1327 . N A 1327 . CA A 1327 . C  A 1328 . N 1 1 
        83 . 1 1  65 ASP C 1 1  66 ASN N  1 1  66 ASN CA 1 1  66 ASN C   -75.49999       -54.5 A 1327 . C A 1328 . N  A 1328 . CA A 1328 . C 1 1 
        84 . 1 1  67 GLN N 1 1  67 GLN CA 1 1  67 GLN C  1 1  68 ARG N       -44.2        41.2 A 1329 . N A 1329 . CA A 1329 . C  A 1330 . N 1 1 
        85 . 1 1  68 ARG C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C       -93.4       -47.2 A 1330 . C A 1331 . N  A 1331 . CA A 1331 . C 1 1 
        86 . 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 LEU N       -51.8        -2.2 A 1331 . N A 1331 . CA A 1331 . C  A 1332 . N 1 1 
        87 . 1 1  69 LYS C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C       -97.8       -53.4 A 1331 . C A 1332 . N  A 1332 . CA A 1332 . C 1 1 
        88 . 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 PHE N  -60.299995        -8.3 A 1332 . N A 1332 . CA A 1332 . C  A 1333 . N 1 1 
        89 . 1 1  71 PHE C 1 1  72 PHE N  1 1  72 PHE CA 1 1  72 PHE C      -161.8       -63.8 A 1333 . C A 1334 . N  A 1334 . CA A 1334 . C 1 1 
        90 . 1 1  74 ARG C 1 1  75 HIS N  1 1  75 HIS CA 1 1  75 HIS C      -164.2       -76.4 A 1336 . C A 1337 . N  A 1337 . CA A 1337 . C 1 1 
        91 . 1 1  75 HIS C 1 1  76 TYR N  1 1  76 TYR CA 1 1  76 TYR C      -140.6       -73.8 A 1337 . C A 1338 . N  A 1338 . CA A 1338 . C 1 1 
        92 . 1 1  76 TYR N 1 1  76 TYR CA 1 1  76 TYR C  1 1  77 PRO N    94.09999       156.9 A 1338 . N A 1338 . CA A 1338 . C  A 1339 . N 1 1 
        93 . 1 1  78 VAL C 1 1  79 ASN N  1 1  79 ASN CA 1 1  79 ASN C       -90.1       -54.9 A 1340 . C A 1341 . N  A 1341 . CA A 1341 . C 1 1 
        94 . 1 1  79 ASN N 1 1  79 ASN CA 1 1  79 ASN C  1 1  80 SER N       -49.3        -7.1 A 1341 . N A 1341 . CA A 1341 . C  A 1342 . N 1 1 
        95 . 1 1  82 THR C 1 1  83 PHE N  1 1  83 PHE CA 1 1  83 PHE C      -199.3       -69.3 A 1344 . C A 1345 . N  A 1345 . CA A 1345 . C 1 1 
        96 . 1 1  83 PHE N 1 1  83 PHE CA 1 1  83 PHE C  1 1  84 SER N   123.09999       153.7 A 1345 . N A 1345 . CA A 1345 . C  A 1346 . N 1 1 
        97 . 1 1  83 PHE C 1 1  84 SER N  1 1  84 SER CA 1 1  84 SER C      -165.8       -58.6 A 1345 . C A 1346 . N  A 1346 . CA A 1346 . C 1 1 
        98 . 1 1  84 SER N 1 1  84 SER CA 1 1  84 SER C  1 1  85 SER N        97.1       200.1 A 1346 . N A 1346 . CA A 1346 . C  A 1347 . N 1 1 
        99 . 1 1  85 SER C 1 1  86 THR N  1 1  86 THR CA 1 1  86 THR C      -155.5       -53.5 A 1347 . C A 1348 . N  A 1348 . CA A 1348 . C 1 1 
       100 . 1 1  87 ASP N 1 1  87 ASP CA 1 1  87 ASP C  1 1  88 PRO N        54.2       192.4 A 1349 . N A 1349 . CA A 1349 . C  A 1350 . N 1 1 
       101 . 1 1  89 GLN N 1 1  89 GLN CA 1 1  89 GLN C  1 1  90 ASP N  -62.199997        29.8 A 1351 . N A 1351 . CA A 1351 . C  A 1352 . N 1 1 
       102 . 1 1  91 ARG C 1 1  92 ARG N  1 1  92 ARG CA 1 1  92 ARG C      -171.5       -74.9 A 1353 . C A 1354 . N  A 1354 . CA A 1354 . C 1 1 
       103 . 1 1  92 ARG N 1 1  92 ARG CA 1 1  92 ARG C  1 1  93 TRP N        85.8       199.4 A 1354 . N A 1354 . CA A 1354 . C  A 1355 . N 1 1 
       104 . 1 1  92 ARG C 1 1  93 TRP N  1 1  93 TRP CA 1 1  93 TRP C      -166.0  -64.799995 A 1354 . C A 1355 . N  A 1355 . CA A 1355 . C 1 1 
       105 . 1 1  93 TRP N 1 1  93 TRP CA 1 1  93 TRP C  1 1  94 THR N       106.6       149.2 A 1355 . N A 1355 . CA A 1355 . C  A 1356 . N 1 1 
       106 . 1 1  93 TRP C 1 1  94 THR N  1 1  94 THR CA 1 1  94 THR C      -115.9       -45.5 A 1355 . C A 1356 . N  A 1356 . CA A 1356 . C 1 1 
       107 . 1 1  94 THR N 1 1  94 THR CA 1 1  94 THR C  1 1  95 ASN N  109.899994       143.5 A 1356 . N A 1356 . CA A 1356 . C  A 1357 . N 1 1 
       108 . 1 1  94 THR C 1 1  95 ASN N  1 1  95 ASN CA 1 1  95 ASN C      -129.7       -45.7 A 1356 . C A 1357 . N  A 1357 . CA A 1357 . C 1 1 
       109 . 1 1  95 ASN N 1 1  95 ASN CA 1 1  95 ASN C  1 1  96 PRO N        90.4   191.99998 A 1357 . N A 1357 . CA A 1357 . C  A 1358 . N 1 1 
       110 . 1 1  96 PRO C 1 1  97 ASP N  1 1  97 ASP CA 1 1  97 ASP C -103.899994       -66.1 A 1358 . C A 1359 . N  A 1359 . CA A 1359 . C 1 1 
       111 . 1 1  97 ASP N 1 1  97 ASP CA 1 1  97 ASP C  1 1  98 GLY N       -21.6        27.6 A 1359 . N A 1359 . CA A 1359 . C  A 1360 . N 1 1 
       112 . 1 1  97 ASP C 1 1  98 GLY N  1 1  98 GLY CA 1 1  98 GLY C        63.0       114.0 A 1359 . C A 1360 . N  A 1360 . CA A 1360 . C 1 1 
       113 . 1 1  98 GLY N 1 1  98 GLY CA 1 1  98 GLY C  1 1  99 THR N       -25.4        24.4 A 1360 . N A 1360 . CA A 1360 . C  A 1361 . N 1 1 
       114 . 1 1  99 THR C 1 1 100 THR N  1 1 100 THR CA 1 1 100 THR C      -176.4 -106.399994 A 1361 . C A 1362 . N  A 1362 . CA A 1362 . C 1 1 
       115 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C  1 1 101 SER N   125.19999   179.99998 A 1362 . N A 1362 . CA A 1362 . C  A 1363 . N 1 1 
       116 . 1 1 100 THR C 1 1 101 SER N  1 1 101 SER CA 1 1 101 SER C  -169.29999       -70.3 A 1362 . C A 1363 . N  A 1363 . CA A 1363 . C 1 1 
       117 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C  1 1 102 LYS N        95.1       191.3 A 1363 . N A 1363 . CA A 1363 . C  A 1364 . N 1 1 
       118 . 1 1 101 SER C 1 1 102 LYS N  1 1 102 LYS CA 1 1 102 LYS C -117.899994       -57.3 A 1363 . C A 1364 . N  A 1364 . CA A 1364 . C 1 1 
       119 . 1 1 102 LYS C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C      -134.6       -85.8 A 1364 . C A 1365 . N  A 1365 . CA A 1365 . C 1 1 
       120 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 PHE N       116.2       166.6 A 1365 . N A 1365 . CA A 1365 . C  A 1366 . N 1 1 
       121 . 1 1 103 ILE C 1 1 104 PHE N  1 1 104 PHE CA 1 1 104 PHE C      -151.3      -107.7 A 1365 . C A 1366 . N  A 1366 . CA A 1366 . C 1 1 
       122 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C  1 1 105 GLY N       124.6       174.0 A 1366 . N A 1366 . CA A 1366 . C  A 1367 . N 1 1 
       123 . 1 1 105 GLY C 1 1 106 PHE N  1 1 106 PHE CA 1 1 106 PHE C      -161.6       -89.0 A 1367 . C A 1368 . N  A 1368 . CA A 1368 . C 1 1 
       124 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C  1 1 107 VAL N       118.4       167.6 A 1368 . N A 1368 . CA A 1368 . C  A 1369 . N 1 1 
       125 . 1 1 106 PHE C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C      -148.1  -85.299995 A 1368 . C A 1369 . N  A 1369 . CA A 1369 . C 1 1 
       126 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 ALA N       105.7       136.9 A 1369 . N A 1369 . CA A 1369 . C  A 1370 . N 1 1 
       127 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C  1 1 111 PRO N   89.399994       180.4 A 1372 . N A 1372 . CA A 1372 . C  A 1373 . N 1 1 
       128 . 1 1 111 PRO C 1 1 112 GLY N  1 1 112 GLY CA 1 1 112 GLY C        44.9       110.9 A 1373 . C A 1374 . N  A 1374 . CA A 1374 . C 1 1 
       129 . 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C  1 1 113 SER N       -35.9        71.3 A 1374 . N A 1374 . CA A 1374 . C  A 1375 . N 1 1 
       130 . 1 1 112 GLY C 1 1 113 SER N  1 1 113 SER CA 1 1 113 SER C      -136.4       -58.8 A 1374 . C A 1375 . N  A 1375 . CA A 1375 . C 1 1 
       131 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C  1 1 114 PRO N        65.2       184.6 A 1375 . N A 1375 . CA A 1375 . C  A 1376 . N 1 1 
       132 . 1 1 116 GLU C 1 1 117 ASN N  1 1 117 ASN CA 1 1 117 ASN C      -170.4  -62.799995 A 1378 . C A 1379 . N  A 1379 . CA A 1379 . C 1 1 
       133 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C  1 1 118 VAL N   115.00001       168.2 A 1379 . N A 1379 . CA A 1379 . C  A 1380 . N 1 1 
       134 . 1 1 117 ASN C 1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C      -163.6       -90.4 A 1379 . C A 1380 . N  A 1380 . CA A 1380 . C 1 1 
       135 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C  1 1 119 CYS N       106.9       145.9 A 1380 . N A 1380 . CA A 1380 . C  A 1381 . N 1 1 
       136 . 1 1 118 VAL C 1 1 119 CYS N  1 1 119 CYS CA 1 1 119 CYS C  -125.59999       -71.8 A 1380 . C A 1381 . N  A 1381 . CA A 1381 . C 1 1 
       137 . 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C  1 1 120 HIS N       103.7       146.3 A 1381 . N A 1381 . CA A 1381 . C  A 1382 . N 1 1 
       138 . 1 1 119 CYS C 1 1 120 HIS N  1 1 120 HIS CA 1 1 120 HIS C  -125.40001       -58.0 A 1381 . C A 1382 . N  A 1382 . CA A 1382 . C 1 1 
       139 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C  1 1 121 LEU N       109.6       146.4 A 1382 . N A 1382 . CA A 1382 . C  A 1383 . N 1 1 
       140 . 1 1 120 HIS C 1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU C      -173.6       -69.6 A 1382 . C A 1383 . N  A 1383 . CA A 1383 . C 1 1 
       141 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C  1 1 122 PHE N        81.7       189.9 A 1383 . N A 1383 . CA A 1383 . C  A 1384 . N 1 1 
       142 . 1 1 121 LEU C 1 1 122 PHE N  1 1 122 PHE CA 1 1 122 PHE C      -177.3       -69.7 A 1383 . C A 1384 . N  A 1384 . CA A 1384 . C 1 1 
       143 . 1 1 124 GLU C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C      -178.6  -57.599995 A 1386 . C A 1387 . N  A 1387 . CA A 1387 . C 1 1 
       144 . 1 1 128 ASP C 1 1 129 GLN N  1 1 129 GLN CA 1 1 129 GLN C  -124.69999       -48.7 A 1390 . C A 1391 . N  A 1391 . CA A 1391 . C 1 1 
       145 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C  1 1 130 PRO N        83.1       184.5 A 1391 . N A 1391 . CA A 1391 . C  A 1392 . N 1 1 
       146 . 1 1 131 ALA C 1 1 132 GLY N  1 1 132 GLY CA 1 1 132 GLY C       -72.2       -52.2 A 1393 . C A 1394 . N  A 1394 . CA A 1394 . C 1 1 
       147 . 1 1 133 ALA C 1 1 134 ILE N  1 1 134 ILE CA 1 1 134 ILE C       -75.3       -55.3 A 1395 . C A 1396 . N  A 1396 . CA A 1396 . C 1 1 
       148 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C  1 1 135 VAL N       -55.0       -35.0 A 1396 . N A 1396 . CA A 1396 . C  A 1397 . N 1 1 
       149 . 1 1 134 ILE C 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL C       -74.7       -52.7 A 1396 . C A 1397 . N  A 1397 . CA A 1397 . C 1 1 
       150 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C  1 1 136 THR N       -52.8       -32.8 A 1397 . N A 1397 . CA A 1397 . C  A 1398 . N 1 1 
       151 . 1 1 135 VAL C 1 1 136 THR N  1 1 136 THR CA 1 1 136 THR C       -86.7       -48.9 A 1397 . C A 1398 . N  A 1398 . CA A 1398 . C 1 1 
       152 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C  1 1 137 PHE N       -50.2       -24.2 A 1398 . N A 1398 . CA A 1398 . C  A 1399 . N 1 1 
       153 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C  1 1 138 ILE N       -53.4       -33.4 A 1399 . N A 1399 . CA A 1399 . C  A 1400 . N 1 1 
       154 . 1 1 137 PHE C 1 1 138 ILE N  1 1 138 ILE CA 1 1 138 ILE C       -73.5       -53.5 A 1399 . C A 1400 . N  A 1400 . CA A 1400 . C 1 1 
       155 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C  1 1 139 THR N       -56.0       -32.2 A 1400 . N A 1400 . CA A 1400 . C  A 1401 . N 1 1 
       156 . 1 1 138 ILE C 1 1 139 THR N  1 1 139 THR CA 1 1 139 THR C       -76.1  -49.899998 A 1400 . C A 1401 . N  A 1401 . CA A 1401 . C 1 1 
       157 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C  1 1 140 LYS N       -55.7       -30.3 A 1401 . N A 1401 . CA A 1401 . C  A 1402 . N 1 1 
       158 . 1 1 139 THR C 1 1 140 LYS N  1 1 140 LYS CA 1 1 140 LYS C       -74.7       -50.5 A 1401 . C A 1402 . N  A 1402 . CA A 1402 . C 1 1 
       159 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C  1 1 141 VAL N       -52.6  -30.599998 A 1402 . N A 1402 . CA A 1402 . C  A 1403 . N 1 1 
       160 . 1 1 140 LYS C 1 1 141 VAL N  1 1 141 VAL CA 1 1 141 VAL C       -91.3       -53.7 A 1402 . C A 1403 . N  A 1403 . CA A 1403 . C 1 1 
       161 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C  1 1 142 LEU N       -57.4       -28.0 A 1403 . N A 1403 . CA A 1403 . C  A 1404 . N 1 1 
       162 . 1 1 141 VAL C 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU C       -77.1       -52.5 A 1403 . C A 1404 . N  A 1404 . CA A 1404 . C 1 1 
       163 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C  1 1 143 LEU N       -53.3       -11.7 A 1404 . N A 1404 . CA A 1404 . C  A 1405 . N 1 1 
       164 . 1 1 142 LEU C 1 1 143 LEU N  1 1 143 LEU CA 1 1 143 LEU C      -102.9       -60.5 A 1404 . C A 1405 . N  A 1405 . CA A 1405 . C 1 1 
       165 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C  1 1 144 GLY N  -50.999996        31.2 A 1405 . N A 1405 . CA A 1405 . C  A 1406 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   3.709  -9.517  14.274 1.00 . A A . 1263 MET C    1 1 
        1     2 1 1   1 MET CA   C   2.816 -10.291  13.309 1.00 . A A . 1263 MET CA   1 1 
        1     3 1 1   1 MET CB   C   1.562  -9.473  12.994 1.00 . A A . 1263 MET CB   1 1 
        1     4 1 1   1 MET CE   C   0.802 -10.729   9.101 1.00 . A A . 1263 MET CE   1 1 
        1     5 1 1   1 MET CG   C   0.819  -9.945  11.756 1.00 . A A . 1263 MET CG   1 1 
        1     6 1 1   1 MET H1   H   1.814 -11.500  14.680 1.00 . A A . 1263 MET H1   1 1 
        1     7 1 1   1 MET H2   H   3.299 -12.132  14.160 1.00 . A A . 1263 MET H2   1 1 
        1     8 1 1   1 MET H3   H   1.954 -12.181  13.133 1.00 . A A . 1263 MET H3   1 1 
        1     9 1 1   1 MET HA   H   3.366 -10.453  12.392 1.00 . A A . 1263 MET HA   1 1 
        1    10 1 1   1 MET HB2  H   0.887  -9.534  13.836 1.00 . A A . 1263 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H   1.847  -8.443  12.848 1.00 . A A . 1263 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  -0.198 -10.324   9.093 1.00 . A A . 1263 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H   0.768 -11.765   9.402 1.00 . A A . 1263 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H   1.228 -10.656   8.110 1.00 . A A . 1263 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H   0.542 -10.979  11.892 1.00 . A A . 1263 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  -0.073  -9.346  11.639 1.00 . A A . 1263 MET HG3  1 1 
        1    17 1 1   1 MET N    N   2.445 -11.615  13.859 1.00 . A A . 1263 MET N    1 1 
        1    18 1 1   1 MET O    O   4.103  -8.386  13.991 1.00 . A A . 1263 MET O    1 1 
        1    19 1 1   1 MET SD   S   1.810  -9.805  10.256 1.00 . A A . 1263 MET SD   1 1 
        1    20 1 1   2 SER C    C   6.348  -9.541  15.955 1.00 . A A . 1264 SER C    1 1 
        1    21 1 1   2 SER CA   C   4.890  -9.455  16.392 1.00 . A A . 1264 SER CA   1 1 
        1    22 1 1   2 SER CB   C   4.705 -10.086  17.770 1.00 . A A . 1264 SER CB   1 1 
        1    23 1 1   2 SER H    H   3.686 -11.014  15.612 1.00 . A A . 1264 SER H    1 1 
        1    24 1 1   2 SER HA   H   4.602  -8.414  16.439 1.00 . A A . 1264 SER HA   1 1 
        1    25 1 1   2 SER HB2  H   5.138 -11.077  17.771 1.00 . A A . 1264 SER HB2  1 1 
        1    26 1 1   2 SER HB3  H   5.195  -9.476  18.514 1.00 . A A . 1264 SER HB3  1 1 
        1    27 1 1   2 SER HG   H   3.182 -11.003  18.600 1.00 . A A . 1264 SER HG   1 1 
        1    28 1 1   2 SER N    N   4.033 -10.112  15.416 1.00 . A A . 1264 SER N    1 1 
        1    29 1 1   2 SER O    O   7.153  -8.655  16.241 1.00 . A A . 1264 SER O    1 1 
        1    30 1 1   2 SER OG   O   3.328 -10.189  18.093 1.00 . A A . 1264 SER OG   1 1 
        1    31 1 1   3 THR C    C   8.158 -10.247  13.330 1.00 . A A . 1265 THR C    1 1 
        1    32 1 1   3 THR CA   C   8.014 -10.829  14.737 1.00 . A A . 1265 THR CA   1 1 
        1    33 1 1   3 THR CB   C   8.336 -12.335  14.711 1.00 . A A . 1265 THR CB   1 1 
        1    34 1 1   3 THR CG2  C   9.554 -12.638  15.564 1.00 . A A . 1265 THR CG2  1 1 
        1    35 1 1   3 THR H    H   5.982 -11.282  15.047 1.00 . A A . 1265 THR H    1 1 
        1    36 1 1   3 THR HA   H   8.711 -10.336  15.400 1.00 . A A . 1265 THR HA   1 1 
        1    37 1 1   3 THR HB   H   8.542 -12.629  13.692 1.00 . A A . 1265 THR HB   1 1 
        1    38 1 1   3 THR HG1  H   7.258 -13.138  16.169 1.00 . A A . 1265 THR HG1  1 1 
        1    39 1 1   3 THR HG21 H   9.742 -13.700  15.555 1.00 . A A . 1265 THR HG21 1 1 
        1    40 1 1   3 THR HG22 H   9.370 -12.312  16.577 1.00 . A A . 1265 THR HG22 1 1 
        1    41 1 1   3 THR HG23 H  10.413 -12.116  15.168 1.00 . A A . 1265 THR HG23 1 1 
        1    42 1 1   3 THR N    N   6.670 -10.609  15.239 1.00 . A A . 1265 THR N    1 1 
        1    43 1 1   3 THR O    O   9.046 -10.632  12.572 1.00 . A A . 1265 THR O    1 1 
        1    44 1 1   3 THR OG1  O   7.209 -13.082  15.203 1.00 . A A . 1265 THR OG1  1 1 
        1    45 1 1   4 ALA C    C   8.401  -7.652  11.545 1.00 . A A . 1266 ALA C    1 1 
        1    46 1 1   4 ALA CA   C   7.267  -8.651  11.695 1.00 . A A . 1266 ALA CA   1 1 
        1    47 1 1   4 ALA CB   C   5.933  -7.968  11.470 1.00 . A A . 1266 ALA CB   1 1 
        1    48 1 1   4 ALA H    H   6.611  -9.031  13.670 1.00 . A A . 1266 ALA H    1 1 
        1    49 1 1   4 ALA HA   H   7.379  -9.409  10.943 1.00 . A A . 1266 ALA HA   1 1 
        1    50 1 1   4 ALA HB1  H   5.817  -7.164  12.182 1.00 . A A . 1266 ALA HB1  1 1 
        1    51 1 1   4 ALA HB2  H   5.135  -8.683  11.604 1.00 . A A . 1266 ALA HB2  1 1 
        1    52 1 1   4 ALA HB3  H   5.897  -7.569  10.467 1.00 . A A . 1266 ALA HB3  1 1 
        1    53 1 1   4 ALA N    N   7.278  -9.301  13.005 1.00 . A A . 1266 ALA N    1 1 
        1    54 1 1   4 ALA O    O   8.567  -7.053  10.482 1.00 . A A . 1266 ALA O    1 1 
        1    55 1 1   5 ALA C    C  11.232  -6.836  11.415 1.00 . A A . 1267 ALA C    1 1 
        1    56 1 1   5 ALA CA   C  10.310  -6.562  12.601 1.00 . A A . 1267 ALA CA   1 1 
        1    57 1 1   5 ALA CB   C  11.077  -6.643  13.915 1.00 . A A . 1267 ALA CB   1 1 
        1    58 1 1   5 ALA H    H   8.986  -7.986  13.423 1.00 . A A . 1267 ALA H    1 1 
        1    59 1 1   5 ALA HA   H   9.917  -5.560  12.508 1.00 . A A . 1267 ALA HA   1 1 
        1    60 1 1   5 ALA HB1  H  10.432  -6.337  14.726 1.00 . A A . 1267 ALA HB1  1 1 
        1    61 1 1   5 ALA HB2  H  11.936  -5.989  13.873 1.00 . A A . 1267 ALA HB2  1 1 
        1    62 1 1   5 ALA HB3  H  11.405  -7.659  14.080 1.00 . A A . 1267 ALA HB3  1 1 
        1    63 1 1   5 ALA N    N   9.179  -7.480  12.609 1.00 . A A . 1267 ALA N    1 1 
        1    64 1 1   5 ALA O    O  11.888  -5.929  10.918 1.00 . A A . 1267 ALA O    1 1 
        1    65 1 1   6 ASP C    C  11.871  -7.627   8.592 1.00 . A A . 1268 ASP C    1 1 
        1    66 1 1   6 ASP CA   C  12.090  -8.499   9.827 1.00 . A A . 1268 ASP CA   1 1 
        1    67 1 1   6 ASP CB   C  11.838  -9.973   9.466 1.00 . A A . 1268 ASP CB   1 1 
        1    68 1 1   6 ASP CG   C  10.491 -10.223   8.801 1.00 . A A . 1268 ASP CG   1 1 
        1    69 1 1   6 ASP H    H  10.670  -8.753  11.377 1.00 . A A . 1268 ASP H    1 1 
        1    70 1 1   6 ASP HA   H  13.117  -8.391  10.137 1.00 . A A . 1268 ASP HA   1 1 
        1    71 1 1   6 ASP HB2  H  12.608 -10.300   8.787 1.00 . A A . 1268 ASP HB2  1 1 
        1    72 1 1   6 ASP HB3  H  11.888 -10.568  10.367 1.00 . A A . 1268 ASP HB3  1 1 
        1    73 1 1   6 ASP N    N  11.249  -8.087  10.954 1.00 . A A . 1268 ASP N    1 1 
        1    74 1 1   6 ASP O    O  12.814  -7.352   7.851 1.00 . A A . 1268 ASP O    1 1 
        1    75 1 1   6 ASP OD1  O   9.445 -10.039   9.463 1.00 . A A . 1268 ASP OD1  1 1 
        1    76 1 1   6 ASP OD2  O  10.470 -10.627   7.618 1.00 . A A . 1268 ASP OD2  1 1 
        1    77 1 1   7 LEU C    C  10.694  -4.889   7.430 1.00 . A A . 1269 LEU C    1 1 
        1    78 1 1   7 LEU CA   C  10.324  -6.359   7.221 1.00 . A A . 1269 LEU CA   1 1 
        1    79 1 1   7 LEU CB   C   8.836  -6.473   6.890 1.00 . A A . 1269 LEU CB   1 1 
        1    80 1 1   7 LEU CD1  C   9.020  -6.493   4.384 1.00 . A A . 1269 LEU CD1  1 1 
        1    81 1 1   7 LEU CD2  C   9.066  -8.644   5.645 1.00 . A A . 1269 LEU CD2  1 1 
        1    82 1 1   7 LEU CG   C   8.503  -7.236   5.603 1.00 . A A . 1269 LEU CG   1 1 
        1    83 1 1   7 LEU H    H   9.928  -7.424   9.019 1.00 . A A . 1269 LEU H    1 1 
        1    84 1 1   7 LEU HA   H  10.894  -6.737   6.386 1.00 . A A . 1269 LEU HA   1 1 
        1    85 1 1   7 LEU HB2  H   8.344  -6.968   7.715 1.00 . A A . 1269 LEU HB2  1 1 
        1    86 1 1   7 LEU HB3  H   8.435  -5.477   6.803 1.00 . A A . 1269 LEU HB3  1 1 
        1    87 1 1   7 LEU HD11 H   8.836  -7.084   3.499 1.00 . A A . 1269 LEU HD11 1 1 
        1    88 1 1   7 LEU HD12 H  10.081  -6.321   4.490 1.00 . A A . 1269 LEU HD12 1 1 
        1    89 1 1   7 LEU HD13 H   8.508  -5.546   4.297 1.00 . A A . 1269 LEU HD13 1 1 
        1    90 1 1   7 LEU HD21 H  10.136  -8.601   5.786 1.00 . A A . 1269 LEU HD21 1 1 
        1    91 1 1   7 LEU HD22 H   8.845  -9.148   4.714 1.00 . A A . 1269 LEU HD22 1 1 
        1    92 1 1   7 LEU HD23 H   8.617  -9.187   6.462 1.00 . A A . 1269 LEU HD23 1 1 
        1    93 1 1   7 LEU HG   H   7.428  -7.312   5.510 1.00 . A A . 1269 LEU HG   1 1 
        1    94 1 1   7 LEU N    N  10.643  -7.183   8.382 1.00 . A A . 1269 LEU N    1 1 
        1    95 1 1   7 LEU O    O  11.198  -4.234   6.520 1.00 . A A . 1269 LEU O    1 1 
        1    96 1 1   8 LEU C    C  12.211  -2.726   9.251 1.00 . A A . 1270 LEU C    1 1 
        1    97 1 1   8 LEU CA   C  10.740  -2.976   8.943 1.00 . A A . 1270 LEU CA   1 1 
        1    98 1 1   8 LEU CB   C   9.880  -2.516  10.118 1.00 . A A . 1270 LEU CB   1 1 
        1    99 1 1   8 LEU CD1  C   9.174  -3.204  12.421 1.00 . A A . 1270 LEU CD1  1 1 
        1   100 1 1   8 LEU CD2  C   7.943  -4.069  10.426 1.00 . A A . 1270 LEU CD2  1 1 
        1   101 1 1   8 LEU CG   C   9.299  -3.642  10.970 1.00 . A A . 1270 LEU CG   1 1 
        1   102 1 1   8 LEU H    H  10.134  -4.973   9.344 1.00 . A A . 1270 LEU H    1 1 
        1   103 1 1   8 LEU HA   H  10.470  -2.397   8.072 1.00 . A A . 1270 LEU HA   1 1 
        1   104 1 1   8 LEU HB2  H  10.485  -1.885  10.754 1.00 . A A . 1270 LEU HB2  1 1 
        1   105 1 1   8 LEU HB3  H   9.062  -1.931   9.728 1.00 . A A . 1270 LEU HB3  1 1 
        1   106 1 1   8 LEU HD11 H  10.145  -2.918  12.794 1.00 . A A . 1270 LEU HD11 1 1 
        1   107 1 1   8 LEU HD12 H   8.788  -4.023  13.012 1.00 . A A . 1270 LEU HD12 1 1 
        1   108 1 1   8 LEU HD13 H   8.500  -2.363  12.486 1.00 . A A . 1270 LEU HD13 1 1 
        1   109 1 1   8 LEU HD21 H   7.244  -3.252  10.522 1.00 . A A . 1270 LEU HD21 1 1 
        1   110 1 1   8 LEU HD22 H   7.581  -4.919  10.985 1.00 . A A . 1270 LEU HD22 1 1 
        1   111 1 1   8 LEU HD23 H   8.043  -4.337   9.385 1.00 . A A . 1270 LEU HD23 1 1 
        1   112 1 1   8 LEU HG   H   9.965  -4.493  10.927 1.00 . A A . 1270 LEU HG   1 1 
        1   113 1 1   8 LEU N    N  10.473  -4.384   8.636 1.00 . A A . 1270 LEU N    1 1 
        1   114 1 1   8 LEU O    O  12.739  -1.650   8.964 1.00 . A A . 1270 LEU O    1 1 
        1   115 1 1   9 ARG C    C  15.093  -3.626   8.892 1.00 . A A . 1271 ARG C    1 1 
        1   116 1 1   9 ARG CA   C  14.280  -3.600  10.173 1.00 . A A . 1271 ARG CA   1 1 
        1   117 1 1   9 ARG CB   C  14.725  -4.729  11.111 1.00 . A A . 1271 ARG CB   1 1 
        1   118 1 1   9 ARG CD   C  15.097  -7.197  11.422 1.00 . A A . 1271 ARG CD   1 1 
        1   119 1 1   9 ARG CG   C  14.946  -6.066  10.417 1.00 . A A . 1271 ARG CG   1 1 
        1   120 1 1   9 ARG CZ   C  16.566  -7.779  13.316 1.00 . A A . 1271 ARG CZ   1 1 
        1   121 1 1   9 ARG H    H  12.383  -4.541  10.081 1.00 . A A . 1271 ARG H    1 1 
        1   122 1 1   9 ARG HA   H  14.431  -2.649  10.664 1.00 . A A . 1271 ARG HA   1 1 
        1   123 1 1   9 ARG HB2  H  15.650  -4.441  11.585 1.00 . A A . 1271 ARG HB2  1 1 
        1   124 1 1   9 ARG HB3  H  13.969  -4.865  11.870 1.00 . A A . 1271 ARG HB3  1 1 
        1   125 1 1   9 ARG HD2  H  14.243  -7.188  12.083 1.00 . A A . 1271 ARG HD2  1 1 
        1   126 1 1   9 ARG HD3  H  15.126  -8.135  10.887 1.00 . A A . 1271 ARG HD3  1 1 
        1   127 1 1   9 ARG HE   H  16.981  -6.407  11.918 1.00 . A A . 1271 ARG HE   1 1 
        1   128 1 1   9 ARG HG2  H  14.100  -6.277   9.781 1.00 . A A . 1271 ARG HG2  1 1 
        1   129 1 1   9 ARG HG3  H  15.844  -6.007   9.818 1.00 . A A . 1271 ARG HG3  1 1 
        1   130 1 1   9 ARG HH11 H  14.866  -8.885  13.190 1.00 . A A . 1271 ARG HH11 1 1 
        1   131 1 1   9 ARG HH12 H  15.895  -9.250  14.544 1.00 . A A . 1271 ARG HH12 1 1 
        1   132 1 1   9 ARG HH21 H  18.352  -6.882  13.686 1.00 . A A . 1271 ARG HH21 1 1 
        1   133 1 1   9 ARG HH22 H  17.882  -8.117  14.824 1.00 . A A . 1271 ARG HH22 1 1 
        1   134 1 1   9 ARG N    N  12.866  -3.713   9.846 1.00 . A A . 1271 ARG N    1 1 
        1   135 1 1   9 ARG NE   N  16.315  -7.067  12.218 1.00 . A A . 1271 ARG NE   1 1 
        1   136 1 1   9 ARG NH1  N  15.708  -8.711  13.716 1.00 . A A . 1271 ARG NH1  1 1 
        1   137 1 1   9 ARG NH2  N  17.687  -7.577  13.997 1.00 . A A . 1271 ARG NH2  1 1 
        1   138 1 1   9 ARG O    O  16.245  -3.200   8.855 1.00 . A A . 1271 ARG O    1 1 
        1   139 1 1  10 GLN C    C  14.710  -3.064   5.669 1.00 . A A . 1272 GLN C    1 1 
        1   140 1 1  10 GLN CA   C  15.125  -4.230   6.553 1.00 . A A . 1272 GLN CA   1 1 
        1   141 1 1  10 GLN CB   C  14.775  -5.544   5.857 1.00 . A A . 1272 GLN CB   1 1 
        1   142 1 1  10 GLN CD   C  17.207  -6.238   5.752 1.00 . A A . 1272 GLN CD   1 1 
        1   143 1 1  10 GLN CG   C  15.787  -6.655   6.080 1.00 . A A . 1272 GLN CG   1 1 
        1   144 1 1  10 GLN H    H  13.561  -4.482   7.948 1.00 . A A . 1272 GLN H    1 1 
        1   145 1 1  10 GLN HA   H  16.191  -4.186   6.710 1.00 . A A . 1272 GLN HA   1 1 
        1   146 1 1  10 GLN HB2  H  13.816  -5.881   6.224 1.00 . A A . 1272 GLN HB2  1 1 
        1   147 1 1  10 GLN HB3  H  14.699  -5.364   4.795 1.00 . A A . 1272 GLN HB3  1 1 
        1   148 1 1  10 GLN HE21 H  17.529  -5.718   7.640 1.00 . A A . 1272 GLN HE21 1 1 
        1   149 1 1  10 GLN HE22 H  18.859  -5.496   6.559 1.00 . A A . 1272 GLN HE22 1 1 
        1   150 1 1  10 GLN HG2  H  15.748  -6.962   7.114 1.00 . A A . 1272 GLN HG2  1 1 
        1   151 1 1  10 GLN HG3  H  15.522  -7.491   5.443 1.00 . A A . 1272 GLN HG3  1 1 
        1   152 1 1  10 GLN N    N  14.479  -4.149   7.845 1.00 . A A . 1272 GLN N    1 1 
        1   153 1 1  10 GLN NE2  N  17.937  -5.769   6.750 1.00 . A A . 1272 GLN NE2  1 1 
        1   154 1 1  10 GLN O    O  15.550  -2.289   5.215 1.00 . A A . 1272 GLN O    1 1 
        1   155 1 1  10 GLN OE1  O  17.646  -6.346   4.611 1.00 . A A . 1272 GLN OE1  1 1 
        1   156 1 1  11 GLY C    C  12.905  -2.335   3.179 1.00 . A A . 1273 GLY C    1 1 
        1   157 1 1  11 GLY CA   C  12.911  -1.861   4.612 1.00 . A A . 1273 GLY CA   1 1 
        1   158 1 1  11 GLY H    H  12.777  -3.518   5.921 1.00 . A A . 1273 GLY H    1 1 
        1   159 1 1  11 GLY HA2  H  11.907  -1.598   4.910 1.00 . A A . 1273 GLY HA2  1 1 
        1   160 1 1  11 GLY HA3  H  13.550  -0.995   4.696 1.00 . A A . 1273 GLY HA3  1 1 
        1   161 1 1  11 GLY N    N  13.409  -2.911   5.475 1.00 . A A . 1273 GLY N    1 1 
        1   162 1 1  11 GLY O    O  13.654  -1.839   2.336 1.00 . A A . 1273 GLY O    1 1 
        1   163 1 1  12 ALA C    C  11.363  -3.011   0.558 1.00 . A A . 1274 ALA C    1 1 
        1   164 1 1  12 ALA CA   C  11.964  -3.932   1.611 1.00 . A A . 1274 ALA CA   1 1 
        1   165 1 1  12 ALA CB   C  11.145  -5.205   1.710 1.00 . A A . 1274 ALA CB   1 1 
        1   166 1 1  12 ALA H    H  11.472  -3.631   3.636 1.00 . A A . 1274 ALA H    1 1 
        1   167 1 1  12 ALA HA   H  12.960  -4.206   1.302 1.00 . A A . 1274 ALA HA   1 1 
        1   168 1 1  12 ALA HB1  H  11.096  -5.675   0.740 1.00 . A A . 1274 ALA HB1  1 1 
        1   169 1 1  12 ALA HB2  H  10.146  -4.967   2.048 1.00 . A A . 1274 ALA HB2  1 1 
        1   170 1 1  12 ALA HB3  H  11.611  -5.880   2.414 1.00 . A A . 1274 ALA HB3  1 1 
        1   171 1 1  12 ALA N    N  12.063  -3.316   2.920 1.00 . A A . 1274 ALA N    1 1 
        1   172 1 1  12 ALA O    O  10.315  -2.399   0.766 1.00 . A A . 1274 ALA O    1 1 
        1   173 1 1  13 ALA C    C  11.110  -3.103  -2.759 1.00 . A A . 1275 ALA C    1 1 
        1   174 1 1  13 ALA CA   C  11.598  -2.126  -1.696 1.00 . A A . 1275 ALA CA   1 1 
        1   175 1 1  13 ALA CB   C  12.711  -1.239  -2.236 1.00 . A A . 1275 ALA CB   1 1 
        1   176 1 1  13 ALA H    H  12.917  -3.369  -0.631 1.00 . A A . 1275 ALA H    1 1 
        1   177 1 1  13 ALA HA   H  10.776  -1.501  -1.372 1.00 . A A . 1275 ALA HA   1 1 
        1   178 1 1  13 ALA HB1  H  13.556  -1.852  -2.517 1.00 . A A . 1275 ALA HB1  1 1 
        1   179 1 1  13 ALA HB2  H  13.015  -0.537  -1.473 1.00 . A A . 1275 ALA HB2  1 1 
        1   180 1 1  13 ALA HB3  H  12.357  -0.698  -3.102 1.00 . A A . 1275 ALA HB3  1 1 
        1   181 1 1  13 ALA N    N  12.058  -2.907  -0.564 1.00 . A A . 1275 ALA N    1 1 
        1   182 1 1  13 ALA O    O  11.889  -3.584  -3.583 1.00 . A A . 1275 ALA O    1 1 
        1   183 1 1  14 CYS C    C   8.529  -3.691  -4.795 1.00 . A A . 1276 CYS C    1 1 
        1   184 1 1  14 CYS CA   C   9.233  -4.368  -3.627 1.00 . A A . 1276 CYS CA   1 1 
        1   185 1 1  14 CYS CB   C   8.236  -5.232  -2.855 1.00 . A A . 1276 CYS CB   1 1 
        1   186 1 1  14 CYS H    H   9.251  -2.959  -2.054 1.00 . A A . 1276 CYS H    1 1 
        1   187 1 1  14 CYS HA   H  10.020  -5.000  -4.009 1.00 . A A . 1276 CYS HA   1 1 
        1   188 1 1  14 CYS HB2  H   7.473  -5.584  -3.533 1.00 . A A . 1276 CYS HB2  1 1 
        1   189 1 1  14 CYS HB3  H   8.757  -6.079  -2.433 1.00 . A A . 1276 CYS HB3  1 1 
        1   190 1 1  14 CYS HG   H   7.540  -5.098  -0.400 1.00 . A A . 1276 CYS HG   1 1 
        1   191 1 1  14 CYS N    N   9.828  -3.408  -2.715 1.00 . A A . 1276 CYS N    1 1 
        1   192 1 1  14 CYS O    O   8.642  -2.479  -4.996 1.00 . A A . 1276 CYS O    1 1 
        1   193 1 1  14 CYS SG   S   7.411  -4.361  -1.499 1.00 . A A . 1276 CYS SG   1 1 
        1   194 1 1  15 SER C    C   5.597  -4.294  -6.522 1.00 . A A . 1277 SER C    1 1 
        1   195 1 1  15 SER CA   C   7.083  -4.015  -6.719 1.00 . A A . 1277 SER CA   1 1 
        1   196 1 1  15 SER CB   C   7.588  -4.705  -7.989 1.00 . A A . 1277 SER CB   1 1 
        1   197 1 1  15 SER H    H   7.805  -5.464  -5.364 1.00 . A A . 1277 SER H    1 1 
        1   198 1 1  15 SER HA   H   7.238  -2.950  -6.803 1.00 . A A . 1277 SER HA   1 1 
        1   199 1 1  15 SER HB2  H   7.290  -5.745  -7.975 1.00 . A A . 1277 SER HB2  1 1 
        1   200 1 1  15 SER HB3  H   7.161  -4.220  -8.854 1.00 . A A . 1277 SER HB3  1 1 
        1   201 1 1  15 SER HG   H   9.381  -5.479  -7.782 1.00 . A A . 1277 SER HG   1 1 
        1   202 1 1  15 SER N    N   7.827  -4.495  -5.571 1.00 . A A . 1277 SER N    1 1 
        1   203 1 1  15 SER O    O   5.215  -5.395  -6.129 1.00 . A A . 1277 SER O    1 1 
        1   204 1 1  15 SER OG   O   9.005  -4.639  -8.080 1.00 . A A . 1277 SER OG   1 1 
        1   205 1 1  16 VAL C    C   2.599  -3.038  -7.899 1.00 . A A . 1278 VAL C    1 1 
        1   206 1 1  16 VAL CA   C   3.325  -3.444  -6.626 1.00 . A A . 1278 VAL CA   1 1 
        1   207 1 1  16 VAL CB   C   2.780  -2.605  -5.449 1.00 . A A . 1278 VAL CB   1 1 
        1   208 1 1  16 VAL CG1  C   3.317  -3.126  -4.125 1.00 . A A . 1278 VAL CG1  1 1 
        1   209 1 1  16 VAL CG2  C   3.115  -1.130  -5.630 1.00 . A A . 1278 VAL CG2  1 1 
        1   210 1 1  16 VAL H    H   5.130  -2.442  -7.107 1.00 . A A . 1278 VAL H    1 1 
        1   211 1 1  16 VAL HA   H   3.117  -4.485  -6.424 1.00 . A A . 1278 VAL HA   1 1 
        1   212 1 1  16 VAL HB   H   1.702  -2.706  -5.435 1.00 . A A . 1278 VAL HB   1 1 
        1   213 1 1  16 VAL HG11 H   2.999  -2.474  -3.325 1.00 . A A . 1278 VAL HG11 1 1 
        1   214 1 1  16 VAL HG12 H   4.396  -3.153  -4.161 1.00 . A A . 1278 VAL HG12 1 1 
        1   215 1 1  16 VAL HG13 H   2.937  -4.121  -3.951 1.00 . A A . 1278 VAL HG13 1 1 
        1   216 1 1  16 VAL HG21 H   2.717  -0.785  -6.573 1.00 . A A . 1278 VAL HG21 1 1 
        1   217 1 1  16 VAL HG22 H   4.187  -1.002  -5.624 1.00 . A A . 1278 VAL HG22 1 1 
        1   218 1 1  16 VAL HG23 H   2.679  -0.560  -4.823 1.00 . A A . 1278 VAL HG23 1 1 
        1   219 1 1  16 VAL N    N   4.766  -3.297  -6.782 1.00 . A A . 1278 VAL N    1 1 
        1   220 1 1  16 VAL O    O   3.191  -2.457  -8.808 1.00 . A A . 1278 VAL O    1 1 
        1   221 1 1  17 LEU C    C  -0.231  -1.690  -8.851 1.00 . A A . 1279 LEU C    1 1 
        1   222 1 1  17 LEU CA   C   0.495  -3.014  -9.104 1.00 . A A . 1279 LEU CA   1 1 
        1   223 1 1  17 LEU CB   C  -0.498  -4.164  -9.336 1.00 . A A . 1279 LEU CB   1 1 
        1   224 1 1  17 LEU CD1  C  -2.275  -3.391 -10.918 1.00 . A A . 1279 LEU CD1  1 1 
        1   225 1 1  17 LEU CD2  C  -0.024  -4.014 -11.803 1.00 . A A . 1279 LEU CD2  1 1 
        1   226 1 1  17 LEU CG   C  -1.078  -4.303 -10.745 1.00 . A A . 1279 LEU CG   1 1 
        1   227 1 1  17 LEU H    H   0.900  -3.795  -7.188 1.00 . A A . 1279 LEU H    1 1 
        1   228 1 1  17 LEU HA   H   1.137  -2.912  -9.964 1.00 . A A . 1279 LEU HA   1 1 
        1   229 1 1  17 LEU HB2  H   0.003  -5.089  -9.091 1.00 . A A . 1279 LEU HB2  1 1 
        1   230 1 1  17 LEU HB3  H  -1.321  -4.036  -8.648 1.00 . A A . 1279 LEU HB3  1 1 
        1   231 1 1  17 LEU HD11 H  -1.969  -2.365 -10.780 1.00 . A A . 1279 LEU HD11 1 1 
        1   232 1 1  17 LEU HD12 H  -3.027  -3.644 -10.186 1.00 . A A . 1279 LEU HD12 1 1 
        1   233 1 1  17 LEU HD13 H  -2.682  -3.516 -11.911 1.00 . A A . 1279 LEU HD13 1 1 
        1   234 1 1  17 LEU HD21 H   0.802  -4.700 -11.684 1.00 . A A . 1279 LEU HD21 1 1 
        1   235 1 1  17 LEU HD22 H   0.330  -3.000 -11.692 1.00 . A A . 1279 LEU HD22 1 1 
        1   236 1 1  17 LEU HD23 H  -0.455  -4.140 -12.786 1.00 . A A . 1279 LEU HD23 1 1 
        1   237 1 1  17 LEU HG   H  -1.417  -5.320 -10.884 1.00 . A A . 1279 LEU HG   1 1 
        1   238 1 1  17 LEU N    N   1.317  -3.341  -7.954 1.00 . A A . 1279 LEU N    1 1 
        1   239 1 1  17 LEU O    O  -1.086  -1.605  -7.979 1.00 . A A . 1279 LEU O    1 1 
        1   240 1 1  18 TYR C    C  -1.875   0.673 -10.080 1.00 . A A . 1280 TYR C    1 1 
        1   241 1 1  18 TYR CA   C  -0.501   0.642  -9.430 1.00 . A A . 1280 TYR CA   1 1 
        1   242 1 1  18 TYR CB   C   0.419   1.726 -10.010 1.00 . A A . 1280 TYR CB   1 1 
        1   243 1 1  18 TYR CD1  C  -0.794   3.941 -10.046 1.00 . A A . 1280 TYR CD1  1 1 
        1   244 1 1  18 TYR CD2  C  -0.494   2.782 -12.105 1.00 . A A . 1280 TYR CD2  1 1 
        1   245 1 1  18 TYR CE1  C  -1.459   4.952 -10.708 1.00 . A A . 1280 TYR CE1  1 1 
        1   246 1 1  18 TYR CE2  C  -1.157   3.784 -12.769 1.00 . A A . 1280 TYR CE2  1 1 
        1   247 1 1  18 TYR CG   C  -0.302   2.840 -10.733 1.00 . A A . 1280 TYR CG   1 1 
        1   248 1 1  18 TYR CZ   C  -1.636   4.871 -12.071 1.00 . A A . 1280 TYR CZ   1 1 
        1   249 1 1  18 TYR H    H   0.767  -0.779 -10.331 1.00 . A A . 1280 TYR H    1 1 
        1   250 1 1  18 TYR HA   H  -0.616   0.812  -8.369 1.00 . A A . 1280 TYR HA   1 1 
        1   251 1 1  18 TYR HB2  H   0.987   2.171  -9.207 1.00 . A A . 1280 TYR HB2  1 1 
        1   252 1 1  18 TYR HB3  H   1.102   1.266 -10.710 1.00 . A A . 1280 TYR HB3  1 1 
        1   253 1 1  18 TYR HD1  H  -0.652   4.001  -8.976 1.00 . A A . 1280 TYR HD1  1 1 
        1   254 1 1  18 TYR HD2  H  -0.115   1.935 -12.659 1.00 . A A . 1280 TYR HD2  1 1 
        1   255 1 1  18 TYR HE1  H  -1.832   5.800 -10.159 1.00 . A A . 1280 TYR HE1  1 1 
        1   256 1 1  18 TYR HE2  H  -1.292   3.713 -13.835 1.00 . A A . 1280 TYR HE2  1 1 
        1   257 1 1  18 TYR HH   H  -2.519   5.576 -13.636 1.00 . A A . 1280 TYR HH   1 1 
        1   258 1 1  18 TYR N    N   0.109  -0.660  -9.608 1.00 . A A . 1280 TYR N    1 1 
        1   259 1 1  18 TYR O    O  -2.050   0.187 -11.198 1.00 . A A . 1280 TYR O    1 1 
        1   260 1 1  18 TYR OH   O  -2.297   5.877 -12.741 1.00 . A A . 1280 TYR OH   1 1 
        1   261 1 1  19 LEU C    C  -4.659   2.772  -9.958 1.00 . A A . 1281 LEU C    1 1 
        1   262 1 1  19 LEU CA   C  -4.198   1.319  -9.893 1.00 . A A . 1281 LEU CA   1 1 
        1   263 1 1  19 LEU CB   C  -5.170   0.494  -9.046 1.00 . A A . 1281 LEU CB   1 1 
        1   264 1 1  19 LEU CD1  C  -6.147  -1.730  -8.428 1.00 . A A . 1281 LEU CD1  1 1 
        1   265 1 1  19 LEU CD2  C  -5.337  -1.329 -10.757 1.00 . A A . 1281 LEU CD2  1 1 
        1   266 1 1  19 LEU CG   C  -5.116  -1.016  -9.285 1.00 . A A . 1281 LEU CG   1 1 
        1   267 1 1  19 LEU H    H  -2.654   1.576  -8.475 1.00 . A A . 1281 LEU H    1 1 
        1   268 1 1  19 LEU HA   H  -4.182   0.916 -10.898 1.00 . A A . 1281 LEU HA   1 1 
        1   269 1 1  19 LEU HB2  H  -4.955   0.681  -8.005 1.00 . A A . 1281 LEU HB2  1 1 
        1   270 1 1  19 LEU HB3  H  -6.173   0.832  -9.256 1.00 . A A . 1281 LEU HB3  1 1 
        1   271 1 1  19 LEU HD11 H  -5.868  -1.651  -7.388 1.00 . A A . 1281 LEU HD11 1 1 
        1   272 1 1  19 LEU HD12 H  -6.191  -2.772  -8.711 1.00 . A A . 1281 LEU HD12 1 1 
        1   273 1 1  19 LEU HD13 H  -7.116  -1.275  -8.576 1.00 . A A . 1281 LEU HD13 1 1 
        1   274 1 1  19 LEU HD21 H  -4.610  -0.795 -11.352 1.00 . A A . 1281 LEU HD21 1 1 
        1   275 1 1  19 LEU HD22 H  -6.332  -1.022 -11.045 1.00 . A A . 1281 LEU HD22 1 1 
        1   276 1 1  19 LEU HD23 H  -5.226  -2.390 -10.919 1.00 . A A . 1281 LEU HD23 1 1 
        1   277 1 1  19 LEU HG   H  -4.140  -1.385  -9.006 1.00 . A A . 1281 LEU HG   1 1 
        1   278 1 1  19 LEU N    N  -2.849   1.225  -9.370 1.00 . A A . 1281 LEU N    1 1 
        1   279 1 1  19 LEU O    O  -4.724   3.352 -11.036 1.00 . A A . 1281 LEU O    1 1 
        1   280 1 1  20 THR C    C  -5.507   5.265  -7.329 1.00 . A A . 1282 THR C    1 1 
        1   281 1 1  20 THR CA   C  -5.421   4.753  -8.766 1.00 . A A . 1282 THR CA   1 1 
        1   282 1 1  20 THR CB   C  -6.808   4.885  -9.447 1.00 . A A . 1282 THR CB   1 1 
        1   283 1 1  20 THR CG2  C  -7.873   4.109  -8.683 1.00 . A A . 1282 THR CG2  1 1 
        1   284 1 1  20 THR H    H  -4.849   2.869  -7.960 1.00 . A A . 1282 THR H    1 1 
        1   285 1 1  20 THR HA   H  -4.715   5.361  -9.313 1.00 . A A . 1282 THR HA   1 1 
        1   286 1 1  20 THR HB   H  -6.738   4.474 -10.444 1.00 . A A . 1282 THR HB   1 1 
        1   287 1 1  20 THR HG1  H  -7.974   6.415  -8.998 1.00 . A A . 1282 THR HG1  1 1 
        1   288 1 1  20 THR HG21 H  -7.906   4.453  -7.660 1.00 . A A . 1282 THR HG21 1 1 
        1   289 1 1  20 THR HG22 H  -7.633   3.056  -8.701 1.00 . A A . 1282 THR HG22 1 1 
        1   290 1 1  20 THR HG23 H  -8.836   4.267  -9.148 1.00 . A A . 1282 THR HG23 1 1 
        1   291 1 1  20 THR N    N  -4.953   3.368  -8.805 1.00 . A A . 1282 THR N    1 1 
        1   292 1 1  20 THR O    O  -5.387   4.498  -6.387 1.00 . A A . 1282 THR O    1 1 
        1   293 1 1  20 THR OG1  O  -7.194   6.263  -9.544 1.00 . A A . 1282 THR OG1  1 1 
        1   294 1 1  21 SER C    C  -7.208   7.741  -5.635 1.00 . A A . 1283 SER C    1 1 
        1   295 1 1  21 SER CA   C  -5.802   7.176  -5.849 1.00 . A A . 1283 SER CA   1 1 
        1   296 1 1  21 SER CB   C  -4.757   8.279  -5.705 1.00 . A A . 1283 SER CB   1 1 
        1   297 1 1  21 SER H    H  -5.756   7.136  -7.963 1.00 . A A . 1283 SER H    1 1 
        1   298 1 1  21 SER HA   H  -5.616   6.411  -5.110 1.00 . A A . 1283 SER HA   1 1 
        1   299 1 1  21 SER HB2  H  -5.050   9.132  -6.301 1.00 . A A . 1283 SER HB2  1 1 
        1   300 1 1  21 SER HB3  H  -4.684   8.570  -4.668 1.00 . A A . 1283 SER HB3  1 1 
        1   301 1 1  21 SER HG   H  -3.601   7.196  -6.861 1.00 . A A . 1283 SER HG   1 1 
        1   302 1 1  21 SER N    N  -5.691   6.566  -7.170 1.00 . A A . 1283 SER N    1 1 
        1   303 1 1  21 SER O    O  -7.787   8.326  -6.549 1.00 . A A . 1283 SER O    1 1 
        1   304 1 1  21 SER OG   O  -3.485   7.828  -6.145 1.00 . A A . 1283 SER OG   1 1 
        1   305 1 1  22 VAL C    C  -9.126   8.715  -2.743 1.00 . A A . 1284 VAL C    1 1 
        1   306 1 1  22 VAL CA   C  -9.104   8.043  -4.118 1.00 . A A . 1284 VAL CA   1 1 
        1   307 1 1  22 VAL CB   C -10.144   6.899  -4.121 1.00 . A A . 1284 VAL CB   1 1 
        1   308 1 1  22 VAL CG1  C -11.559   7.454  -4.199 1.00 . A A . 1284 VAL CG1  1 1 
        1   309 1 1  22 VAL CG2  C  -9.885   5.932  -5.264 1.00 . A A . 1284 VAL CG2  1 1 
        1   310 1 1  22 VAL H    H  -7.253   7.070  -3.742 1.00 . A A . 1284 VAL H    1 1 
        1   311 1 1  22 VAL HA   H  -9.388   8.764  -4.870 1.00 . A A . 1284 VAL HA   1 1 
        1   312 1 1  22 VAL HB   H -10.049   6.354  -3.193 1.00 . A A . 1284 VAL HB   1 1 
        1   313 1 1  22 VAL HG11 H -11.679   8.012  -5.116 1.00 . A A . 1284 VAL HG11 1 1 
        1   314 1 1  22 VAL HG12 H -11.737   8.104  -3.355 1.00 . A A . 1284 VAL HG12 1 1 
        1   315 1 1  22 VAL HG13 H -12.267   6.638  -4.181 1.00 . A A . 1284 VAL HG13 1 1 
        1   316 1 1  22 VAL HG21 H  -8.890   5.523  -5.165 1.00 . A A . 1284 VAL HG21 1 1 
        1   317 1 1  22 VAL HG22 H  -9.969   6.455  -6.205 1.00 . A A . 1284 VAL HG22 1 1 
        1   318 1 1  22 VAL HG23 H -10.609   5.132  -5.229 1.00 . A A . 1284 VAL HG23 1 1 
        1   319 1 1  22 VAL N    N  -7.760   7.551  -4.437 1.00 . A A . 1284 VAL N    1 1 
        1   320 1 1  22 VAL O    O  -8.464   8.258  -1.811 1.00 . A A . 1284 VAL O    1 1 
        1   321 1 1  23 GLU C    C -10.823   9.734  -0.357 1.00 . A A . 1285 GLU C    1 1 
        1   322 1 1  23 GLU CA   C  -9.998  10.526  -1.365 1.00 . A A . 1285 GLU CA   1 1 
        1   323 1 1  23 GLU CB   C -10.637  11.894  -1.602 1.00 . A A . 1285 GLU CB   1 1 
        1   324 1 1  23 GLU CD   C -10.719  13.892  -3.150 1.00 . A A . 1285 GLU CD   1 1 
        1   325 1 1  23 GLU CG   C  -9.894  12.737  -2.624 1.00 . A A . 1285 GLU CG   1 1 
        1   326 1 1  23 GLU H    H -10.405  10.106  -3.400 1.00 . A A . 1285 GLU H    1 1 
        1   327 1 1  23 GLU HA   H  -9.002  10.662  -0.973 1.00 . A A . 1285 GLU HA   1 1 
        1   328 1 1  23 GLU HB2  H -11.651  11.754  -1.949 1.00 . A A . 1285 GLU HB2  1 1 
        1   329 1 1  23 GLU HB3  H -10.658  12.433  -0.668 1.00 . A A . 1285 GLU HB3  1 1 
        1   330 1 1  23 GLU HG2  H  -9.002  13.135  -2.164 1.00 . A A . 1285 GLU HG2  1 1 
        1   331 1 1  23 GLU HG3  H  -9.616  12.107  -3.455 1.00 . A A . 1285 GLU HG3  1 1 
        1   332 1 1  23 GLU N    N  -9.890   9.796  -2.622 1.00 . A A . 1285 GLU N    1 1 
        1   333 1 1  23 GLU O    O -11.897   9.223  -0.683 1.00 . A A . 1285 GLU O    1 1 
        1   334 1 1  23 GLU OE1  O -11.784  13.643  -3.758 1.00 . A A . 1285 GLU OE1  1 1 
        1   335 1 1  23 GLU OE2  O -10.296  15.055  -2.976 1.00 . A A . 1285 GLU OE2  1 1 
        1   336 1 1  24 THR C    C -10.898   9.634   3.242 1.00 . A A . 1286 THR C    1 1 
        1   337 1 1  24 THR CA   C -10.996   8.887   1.916 1.00 . A A . 1286 THR CA   1 1 
        1   338 1 1  24 THR CB   C -10.387   7.481   2.064 1.00 . A A . 1286 THR CB   1 1 
        1   339 1 1  24 THR CG2  C -10.632   6.660   0.806 1.00 . A A . 1286 THR CG2  1 1 
        1   340 1 1  24 THR H    H  -9.447  10.040   1.060 1.00 . A A . 1286 THR H    1 1 
        1   341 1 1  24 THR HA   H -12.035   8.786   1.640 1.00 . A A . 1286 THR HA   1 1 
        1   342 1 1  24 THR HB   H -10.855   6.981   2.902 1.00 . A A . 1286 THR HB   1 1 
        1   343 1 1  24 THR HG1  H  -8.637   6.733   2.596 1.00 . A A . 1286 THR HG1  1 1 
        1   344 1 1  24 THR HG21 H -10.288   7.215  -0.056 1.00 . A A . 1286 THR HG21 1 1 
        1   345 1 1  24 THR HG22 H -11.688   6.458   0.707 1.00 . A A . 1286 THR HG22 1 1 
        1   346 1 1  24 THR HG23 H -10.091   5.727   0.873 1.00 . A A . 1286 THR HG23 1 1 
        1   347 1 1  24 THR N    N -10.313   9.625   0.862 1.00 . A A . 1286 THR N    1 1 
        1   348 1 1  24 THR O    O -10.970   9.041   4.318 1.00 . A A . 1286 THR O    1 1 
        1   349 1 1  24 THR OG1  O  -8.973   7.584   2.302 1.00 . A A . 1286 THR OG1  1 1 
        1   350 1 1  25 GLU C    C -11.740  11.689   5.302 1.00 . A A . 1287 GLU C    1 1 
        1   351 1 1  25 GLU CA   C -10.602  11.835   4.292 1.00 . A A . 1287 GLU CA   1 1 
        1   352 1 1  25 GLU CB   C -10.524  13.282   3.812 1.00 . A A . 1287 GLU CB   1 1 
        1   353 1 1  25 GLU CD   C -11.415  15.010   2.199 1.00 . A A . 1287 GLU CD   1 1 
        1   354 1 1  25 GLU CG   C -11.368  13.548   2.576 1.00 . A A . 1287 GLU CG   1 1 
        1   355 1 1  25 GLU H    H -10.697  11.344   2.242 1.00 . A A . 1287 GLU H    1 1 
        1   356 1 1  25 GLU HA   H  -9.674  11.589   4.786 1.00 . A A . 1287 GLU HA   1 1 
        1   357 1 1  25 GLU HB2  H -10.863  13.933   4.604 1.00 . A A . 1287 GLU HB2  1 1 
        1   358 1 1  25 GLU HB3  H  -9.497  13.516   3.579 1.00 . A A . 1287 GLU HB3  1 1 
        1   359 1 1  25 GLU HG2  H -10.953  12.993   1.748 1.00 . A A . 1287 GLU HG2  1 1 
        1   360 1 1  25 GLU HG3  H -12.376  13.207   2.766 1.00 . A A . 1287 GLU HG3  1 1 
        1   361 1 1  25 GLU N    N -10.738  10.949   3.138 1.00 . A A . 1287 GLU N    1 1 
        1   362 1 1  25 GLU O    O -11.524  11.809   6.507 1.00 . A A . 1287 GLU O    1 1 
        1   363 1 1  25 GLU OE1  O -12.248  15.746   2.772 1.00 . A A . 1287 GLU OE1  1 1 
        1   364 1 1  25 GLU OE2  O -10.634  15.427   1.323 1.00 . A A . 1287 GLU OE2  1 1 
        1   365 1 1  26 SER C    C -14.363   9.840   6.049 1.00 . A A . 1288 SER C    1 1 
        1   366 1 1  26 SER CA   C -14.098  11.300   5.687 1.00 . A A . 1288 SER CA   1 1 
        1   367 1 1  26 SER CB   C -15.318  11.901   4.993 1.00 . A A . 1288 SER CB   1 1 
        1   368 1 1  26 SER H    H -13.058  11.326   3.845 1.00 . A A . 1288 SER H    1 1 
        1   369 1 1  26 SER HA   H -13.901  11.855   6.592 1.00 . A A . 1288 SER HA   1 1 
        1   370 1 1  26 SER HB2  H -15.725  11.181   4.298 1.00 . A A . 1288 SER HB2  1 1 
        1   371 1 1  26 SER HB3  H -16.067  12.150   5.732 1.00 . A A . 1288 SER HB3  1 1 
        1   372 1 1  26 SER HG   H -14.337  13.599   4.806 1.00 . A A . 1288 SER HG   1 1 
        1   373 1 1  26 SER N    N -12.940  11.432   4.817 1.00 . A A . 1288 SER N    1 1 
        1   374 1 1  26 SER O    O -15.201   9.541   6.902 1.00 . A A . 1288 SER O    1 1 
        1   375 1 1  26 SER OG   O -14.966  13.080   4.280 1.00 . A A . 1288 SER OG   1 1 
        1   376 1 1  27 LEU C    C -12.935   6.984   6.766 1.00 . A A . 1289 LEU C    1 1 
        1   377 1 1  27 LEU CA   C -13.817   7.510   5.647 1.00 . A A . 1289 LEU CA   1 1 
        1   378 1 1  27 LEU CB   C -13.512   6.726   4.376 1.00 . A A . 1289 LEU CB   1 1 
        1   379 1 1  27 LEU CD1  C -13.962   6.252   1.984 1.00 . A A . 1289 LEU CD1  1 1 
        1   380 1 1  27 LEU CD2  C -15.866   6.618   3.541 1.00 . A A . 1289 LEU CD2  1 1 
        1   381 1 1  27 LEU CG   C -14.439   7.007   3.203 1.00 . A A . 1289 LEU CG   1 1 
        1   382 1 1  27 LEU H    H -12.940   9.234   4.789 1.00 . A A . 1289 LEU H    1 1 
        1   383 1 1  27 LEU HA   H -14.848   7.348   5.914 1.00 . A A . 1289 LEU HA   1 1 
        1   384 1 1  27 LEU HB2  H -12.500   6.954   4.070 1.00 . A A . 1289 LEU HB2  1 1 
        1   385 1 1  27 LEU HB3  H -13.570   5.672   4.604 1.00 . A A . 1289 LEU HB3  1 1 
        1   386 1 1  27 LEU HD11 H -12.979   6.604   1.704 1.00 . A A . 1289 LEU HD11 1 1 
        1   387 1 1  27 LEU HD12 H -14.649   6.416   1.167 1.00 . A A . 1289 LEU HD12 1 1 
        1   388 1 1  27 LEU HD13 H -13.915   5.198   2.212 1.00 . A A . 1289 LEU HD13 1 1 
        1   389 1 1  27 LEU HD21 H -15.882   5.612   3.933 1.00 . A A . 1289 LEU HD21 1 1 
        1   390 1 1  27 LEU HD22 H -16.469   6.663   2.646 1.00 . A A . 1289 LEU HD22 1 1 
        1   391 1 1  27 LEU HD23 H -16.264   7.300   4.280 1.00 . A A . 1289 LEU HD23 1 1 
        1   392 1 1  27 LEU HG   H -14.418   8.063   2.978 1.00 . A A . 1289 LEU HG   1 1 
        1   393 1 1  27 LEU N    N -13.633   8.936   5.416 1.00 . A A . 1289 LEU N    1 1 
        1   394 1 1  27 LEU O    O -12.041   7.672   7.260 1.00 . A A . 1289 LEU O    1 1 
        1   395 1 1  28 THR C    C -11.404   4.186   7.535 1.00 . A A . 1290 THR C    1 1 
        1   396 1 1  28 THR CA   C -12.456   5.079   8.194 1.00 . A A . 1290 THR CA   1 1 
        1   397 1 1  28 THR CB   C -13.388   4.247   9.113 1.00 . A A . 1290 THR CB   1 1 
        1   398 1 1  28 THR CG2  C -13.982   3.065   8.364 1.00 . A A . 1290 THR CG2  1 1 
        1   399 1 1  28 THR H    H -13.963   5.279   6.735 1.00 . A A . 1290 THR H    1 1 
        1   400 1 1  28 THR HA   H -11.960   5.830   8.793 1.00 . A A . 1290 THR HA   1 1 
        1   401 1 1  28 THR HB   H -14.198   4.884   9.440 1.00 . A A . 1290 THR HB   1 1 
        1   402 1 1  28 THR HG1  H -12.423   4.521  10.825 1.00 . A A . 1290 THR HG1  1 1 
        1   403 1 1  28 THR HG21 H -14.571   3.426   7.533 1.00 . A A . 1290 THR HG21 1 1 
        1   404 1 1  28 THR HG22 H -14.613   2.496   9.030 1.00 . A A . 1290 THR HG22 1 1 
        1   405 1 1  28 THR HG23 H -13.186   2.435   7.994 1.00 . A A . 1290 THR HG23 1 1 
        1   406 1 1  28 THR N    N -13.213   5.751   7.158 1.00 . A A . 1290 THR N    1 1 
        1   407 1 1  28 THR O    O -11.203   4.269   6.325 1.00 . A A . 1290 THR O    1 1 
        1   408 1 1  28 THR OG1  O -12.675   3.770  10.264 1.00 . A A . 1290 THR OG1  1 1 
        1   409 1 1  29 GLY C    C -10.170   1.587   6.623 1.00 . A A . 1291 GLY C    1 1 
        1   410 1 1  29 GLY CA   C  -9.725   2.455   7.797 1.00 . A A . 1291 GLY CA   1 1 
        1   411 1 1  29 GLY H    H -10.982   3.303   9.274 1.00 . A A . 1291 GLY H    1 1 
        1   412 1 1  29 GLY HA2  H  -8.888   3.058   7.476 1.00 . A A . 1291 GLY HA2  1 1 
        1   413 1 1  29 GLY HA3  H  -9.393   1.808   8.597 1.00 . A A . 1291 GLY HA3  1 1 
        1   414 1 1  29 GLY N    N -10.758   3.335   8.318 1.00 . A A . 1291 GLY N    1 1 
        1   415 1 1  29 GLY O    O  -9.873   1.901   5.471 1.00 . A A . 1291 GLY O    1 1 
        1   416 1 1  30 PRO C    C -12.259   0.224   4.808 1.00 . A A . 1292 PRO C    1 1 
        1   417 1 1  30 PRO CA   C -11.336  -0.438   5.829 1.00 . A A . 1292 PRO CA   1 1 
        1   418 1 1  30 PRO CB   C -12.091  -1.532   6.590 1.00 . A A . 1292 PRO CB   1 1 
        1   419 1 1  30 PRO CD   C -11.280   0.018   8.221 1.00 . A A . 1292 PRO CD   1 1 
        1   420 1 1  30 PRO CG   C -12.394  -0.945   7.925 1.00 . A A . 1292 PRO CG   1 1 
        1   421 1 1  30 PRO HA   H -10.497  -0.877   5.309 1.00 . A A . 1292 PRO HA   1 1 
        1   422 1 1  30 PRO HB2  H -12.994  -1.784   6.056 1.00 . A A . 1292 PRO HB2  1 1 
        1   423 1 1  30 PRO HB3  H -11.465  -2.404   6.678 1.00 . A A . 1292 PRO HB3  1 1 
        1   424 1 1  30 PRO HD2  H -11.641   0.840   8.821 1.00 . A A . 1292 PRO HD2  1 1 
        1   425 1 1  30 PRO HD3  H -10.465  -0.486   8.719 1.00 . A A . 1292 PRO HD3  1 1 
        1   426 1 1  30 PRO HG2  H -13.338  -0.424   7.889 1.00 . A A . 1292 PRO HG2  1 1 
        1   427 1 1  30 PRO HG3  H -12.422  -1.725   8.671 1.00 . A A . 1292 PRO HG3  1 1 
        1   428 1 1  30 PRO N    N -10.878   0.478   6.884 1.00 . A A . 1292 PRO N    1 1 
        1   429 1 1  30 PRO O    O -12.167  -0.055   3.610 1.00 . A A . 1292 PRO O    1 1 
        1   430 1 1  31 GLN C    C -13.333   2.641   3.373 1.00 . A A . 1293 GLN C    1 1 
        1   431 1 1  31 GLN CA   C -14.076   1.794   4.400 1.00 . A A . 1293 GLN CA   1 1 
        1   432 1 1  31 GLN CB   C -15.046   2.661   5.199 1.00 . A A . 1293 GLN CB   1 1 
        1   433 1 1  31 GLN CD   C -17.337   3.719   5.302 1.00 . A A . 1293 GLN CD   1 1 
        1   434 1 1  31 GLN CG   C -16.359   2.908   4.479 1.00 . A A . 1293 GLN CG   1 1 
        1   435 1 1  31 GLN H    H -13.163   1.275   6.241 1.00 . A A . 1293 GLN H    1 1 
        1   436 1 1  31 GLN HA   H -14.643   1.040   3.873 1.00 . A A . 1293 GLN HA   1 1 
        1   437 1 1  31 GLN HB2  H -15.261   2.175   6.139 1.00 . A A . 1293 GLN HB2  1 1 
        1   438 1 1  31 GLN HB3  H -14.581   3.618   5.394 1.00 . A A . 1293 GLN HB3  1 1 
        1   439 1 1  31 GLN HE21 H -18.088   4.502   3.639 1.00 . A A . 1293 GLN HE21 1 1 
        1   440 1 1  31 GLN HE22 H -18.809   5.042   5.121 1.00 . A A . 1293 GLN HE22 1 1 
        1   441 1 1  31 GLN HG2  H -16.156   3.442   3.562 1.00 . A A . 1293 GLN HG2  1 1 
        1   442 1 1  31 GLN HG3  H -16.810   1.956   4.246 1.00 . A A . 1293 GLN HG3  1 1 
        1   443 1 1  31 GLN N    N -13.139   1.102   5.281 1.00 . A A . 1293 GLN N    1 1 
        1   444 1 1  31 GLN NE2  N -18.160   4.497   4.625 1.00 . A A . 1293 GLN NE2  1 1 
        1   445 1 1  31 GLN O    O -13.827   2.860   2.265 1.00 . A A . 1293 GLN O    1 1 
        1   446 1 1  31 GLN OE1  O -17.353   3.650   6.534 1.00 . A A . 1293 GLN OE1  1 1 
        1   447 1 1  32 ALA C    C -10.986   3.087   1.615 1.00 . A A . 1294 ALA C    1 1 
        1   448 1 1  32 ALA CA   C -11.330   3.911   2.841 1.00 . A A . 1294 ALA CA   1 1 
        1   449 1 1  32 ALA CB   C -10.060   4.371   3.533 1.00 . A A . 1294 ALA CB   1 1 
        1   450 1 1  32 ALA H    H -11.819   2.941   4.652 1.00 . A A . 1294 ALA H    1 1 
        1   451 1 1  32 ALA HA   H -11.896   4.781   2.541 1.00 . A A . 1294 ALA HA   1 1 
        1   452 1 1  32 ALA HB1  H  -9.443   4.911   2.830 1.00 . A A . 1294 ALA HB1  1 1 
        1   453 1 1  32 ALA HB2  H  -9.520   3.511   3.902 1.00 . A A . 1294 ALA HB2  1 1 
        1   454 1 1  32 ALA HB3  H -10.316   5.018   4.359 1.00 . A A . 1294 ALA HB3  1 1 
        1   455 1 1  32 ALA N    N -12.149   3.119   3.745 1.00 . A A . 1294 ALA N    1 1 
        1   456 1 1  32 ALA O    O -11.203   3.513   0.480 1.00 . A A . 1294 ALA O    1 1 
        1   457 1 1  33 VAL C    C -11.344   0.599  -0.016 1.00 . A A . 1295 VAL C    1 1 
        1   458 1 1  33 VAL CA   C -10.108   0.975   0.789 1.00 . A A . 1295 VAL CA   1 1 
        1   459 1 1  33 VAL CB   C  -9.441  -0.314   1.326 1.00 . A A . 1295 VAL CB   1 1 
        1   460 1 1  33 VAL CG1  C  -8.514  -0.914   0.280 1.00 . A A . 1295 VAL CG1  1 1 
        1   461 1 1  33 VAL CG2  C  -8.685  -0.035   2.617 1.00 . A A . 1295 VAL CG2  1 1 
        1   462 1 1  33 VAL H    H -10.341   1.608   2.792 1.00 . A A . 1295 VAL H    1 1 
        1   463 1 1  33 VAL HA   H  -9.407   1.482   0.142 1.00 . A A . 1295 VAL HA   1 1 
        1   464 1 1  33 VAL HB   H -10.215  -1.038   1.536 1.00 . A A . 1295 VAL HB   1 1 
        1   465 1 1  33 VAL HG11 H  -9.039  -0.992  -0.661 1.00 . A A . 1295 VAL HG11 1 1 
        1   466 1 1  33 VAL HG12 H  -8.201  -1.898   0.599 1.00 . A A . 1295 VAL HG12 1 1 
        1   467 1 1  33 VAL HG13 H  -7.648  -0.282   0.159 1.00 . A A . 1295 VAL HG13 1 1 
        1   468 1 1  33 VAL HG21 H  -7.983   0.769   2.459 1.00 . A A . 1295 VAL HG21 1 1 
        1   469 1 1  33 VAL HG22 H  -8.149  -0.925   2.921 1.00 . A A . 1295 VAL HG22 1 1 
        1   470 1 1  33 VAL HG23 H  -9.384   0.244   3.392 1.00 . A A . 1295 VAL HG23 1 1 
        1   471 1 1  33 VAL N    N -10.476   1.886   1.861 1.00 . A A . 1295 VAL N    1 1 
        1   472 1 1  33 VAL O    O -11.266   0.366  -1.217 1.00 . A A . 1295 VAL O    1 1 
        1   473 1 1  34 ALA C    C -14.143   1.237  -1.036 1.00 . A A . 1296 ALA C    1 1 
        1   474 1 1  34 ALA CA   C -13.751   0.216   0.022 1.00 . A A . 1296 ALA CA   1 1 
        1   475 1 1  34 ALA CB   C -14.852   0.065   1.061 1.00 . A A . 1296 ALA CB   1 1 
        1   476 1 1  34 ALA H    H -12.476   0.760   1.619 1.00 . A A . 1296 ALA H    1 1 
        1   477 1 1  34 ALA HA   H -13.620  -0.742  -0.460 1.00 . A A . 1296 ALA HA   1 1 
        1   478 1 1  34 ALA HB1  H -14.848   0.921   1.719 1.00 . A A . 1296 ALA HB1  1 1 
        1   479 1 1  34 ALA HB2  H -14.675  -0.836   1.636 1.00 . A A . 1296 ALA HB2  1 1 
        1   480 1 1  34 ALA HB3  H -15.807  -0.011   0.563 1.00 . A A . 1296 ALA HB3  1 1 
        1   481 1 1  34 ALA N    N -12.487   0.560   0.660 1.00 . A A . 1296 ALA N    1 1 
        1   482 1 1  34 ALA O    O -14.328   0.879  -2.196 1.00 . A A . 1296 ALA O    1 1 
        1   483 1 1  35 ARG C    C -13.563   3.651  -2.687 1.00 . A A . 1297 ARG C    1 1 
        1   484 1 1  35 ARG CA   C -14.623   3.549  -1.598 1.00 . A A . 1297 ARG CA   1 1 
        1   485 1 1  35 ARG CB   C -14.796   4.902  -0.900 1.00 . A A . 1297 ARG CB   1 1 
        1   486 1 1  35 ARG CD   C -15.015   7.395  -1.259 1.00 . A A . 1297 ARG CD   1 1 
        1   487 1 1  35 ARG CG   C -15.283   6.008  -1.829 1.00 . A A . 1297 ARG CG   1 1 
        1   488 1 1  35 ARG CZ   C -15.388   9.635  -2.255 1.00 . A A . 1297 ARG CZ   1 1 
        1   489 1 1  35 ARG H    H -14.092   2.741   0.295 1.00 . A A . 1297 ARG H    1 1 
        1   490 1 1  35 ARG HA   H -15.560   3.263  -2.053 1.00 . A A . 1297 ARG HA   1 1 
        1   491 1 1  35 ARG HB2  H -15.515   4.790  -0.103 1.00 . A A . 1297 ARG HB2  1 1 
        1   492 1 1  35 ARG HB3  H -13.851   5.205  -0.476 1.00 . A A . 1297 ARG HB3  1 1 
        1   493 1 1  35 ARG HD2  H -15.242   7.387  -0.203 1.00 . A A . 1297 ARG HD2  1 1 
        1   494 1 1  35 ARG HD3  H -13.971   7.634  -1.400 1.00 . A A . 1297 ARG HD3  1 1 
        1   495 1 1  35 ARG HE   H -16.773   8.198  -2.087 1.00 . A A . 1297 ARG HE   1 1 
        1   496 1 1  35 ARG HG2  H -14.772   5.917  -2.775 1.00 . A A . 1297 ARG HG2  1 1 
        1   497 1 1  35 ARG HG3  H -16.346   5.892  -1.982 1.00 . A A . 1297 ARG HG3  1 1 
        1   498 1 1  35 ARG HH11 H -13.493   9.340  -1.588 1.00 . A A . 1297 ARG HH11 1 1 
        1   499 1 1  35 ARG HH12 H -13.812  10.907  -2.276 1.00 . A A . 1297 ARG HH12 1 1 
        1   500 1 1  35 ARG HH21 H -17.172  10.266  -2.997 1.00 . A A . 1297 ARG HH21 1 1 
        1   501 1 1  35 ARG HH22 H -15.872  11.416  -3.096 1.00 . A A . 1297 ARG HH22 1 1 
        1   502 1 1  35 ARG N    N -14.256   2.505  -0.646 1.00 . A A . 1297 ARG N    1 1 
        1   503 1 1  35 ARG NE   N -15.831   8.423  -1.910 1.00 . A A . 1297 ARG NE   1 1 
        1   504 1 1  35 ARG NH1  N -14.130   9.984  -2.025 1.00 . A A . 1297 ARG NH1  1 1 
        1   505 1 1  35 ARG NH2  N -16.208  10.508  -2.825 1.00 . A A . 1297 ARG NH2  1 1 
        1   506 1 1  35 ARG O    O -13.880   3.834  -3.860 1.00 . A A . 1297 ARG O    1 1 
        1   507 1 1  36 ALA C    C -11.275   2.452  -4.266 1.00 . A A . 1298 ALA C    1 1 
        1   508 1 1  36 ALA CA   C -11.193   3.574  -3.229 1.00 . A A . 1298 ALA CA   1 1 
        1   509 1 1  36 ALA CB   C  -9.866   3.518  -2.485 1.00 . A A . 1298 ALA CB   1 1 
        1   510 1 1  36 ALA H    H -12.117   3.352  -1.339 1.00 . A A . 1298 ALA H    1 1 
        1   511 1 1  36 ALA HA   H -11.249   4.524  -3.741 1.00 . A A . 1298 ALA HA   1 1 
        1   512 1 1  36 ALA HB1  H  -9.058   3.469  -3.199 1.00 . A A . 1298 ALA HB1  1 1 
        1   513 1 1  36 ALA HB2  H  -9.843   2.643  -1.853 1.00 . A A . 1298 ALA HB2  1 1 
        1   514 1 1  36 ALA HB3  H  -9.754   4.406  -1.875 1.00 . A A . 1298 ALA HB3  1 1 
        1   515 1 1  36 ALA N    N -12.304   3.506  -2.291 1.00 . A A . 1298 ALA N    1 1 
        1   516 1 1  36 ALA O    O -11.125   2.692  -5.464 1.00 . A A . 1298 ALA O    1 1 
        1   517 1 1  37 SER C    C -12.906   0.141  -5.539 1.00 . A A . 1299 SER C    1 1 
        1   518 1 1  37 SER CA   C -11.639   0.081  -4.692 1.00 . A A . 1299 SER CA   1 1 
        1   519 1 1  37 SER CB   C -11.626  -1.225  -3.894 1.00 . A A . 1299 SER CB   1 1 
        1   520 1 1  37 SER H    H -11.671   1.106  -2.837 1.00 . A A . 1299 SER H    1 1 
        1   521 1 1  37 SER HA   H -10.782   0.096  -5.348 1.00 . A A . 1299 SER HA   1 1 
        1   522 1 1  37 SER HB2  H -12.486  -1.254  -3.244 1.00 . A A . 1299 SER HB2  1 1 
        1   523 1 1  37 SER HB3  H -11.666  -2.058  -4.578 1.00 . A A . 1299 SER HB3  1 1 
        1   524 1 1  37 SER HG   H -10.434  -0.620  -2.464 1.00 . A A . 1299 SER HG   1 1 
        1   525 1 1  37 SER N    N -11.540   1.234  -3.803 1.00 . A A . 1299 SER N    1 1 
        1   526 1 1  37 SER O    O -12.843   0.054  -6.762 1.00 . A A . 1299 SER O    1 1 
        1   527 1 1  37 SER OG   O -10.457  -1.340  -3.105 1.00 . A A . 1299 SER OG   1 1 
        1   528 1 1  38 SER C    C -15.364   1.437  -6.651 1.00 . A A . 1300 SER C    1 1 
        1   529 1 1  38 SER CA   C -15.333   0.354  -5.574 1.00 . A A . 1300 SER CA   1 1 
        1   530 1 1  38 SER CB   C -16.463   0.568  -4.568 1.00 . A A . 1300 SER CB   1 1 
        1   531 1 1  38 SER H    H -14.035   0.415  -3.905 1.00 . A A . 1300 SER H    1 1 
        1   532 1 1  38 SER HA   H -15.475  -0.604  -6.053 1.00 . A A . 1300 SER HA   1 1 
        1   533 1 1  38 SER HB2  H -16.203   1.383  -3.909 1.00 . A A . 1300 SER HB2  1 1 
        1   534 1 1  38 SER HB3  H -17.374   0.805  -5.096 1.00 . A A . 1300 SER HB3  1 1 
        1   535 1 1  38 SER HG   H -17.568  -0.939  -3.962 1.00 . A A . 1300 SER HG   1 1 
        1   536 1 1  38 SER N    N -14.050   0.309  -4.885 1.00 . A A . 1300 SER N    1 1 
        1   537 1 1  38 SER O    O -15.810   1.180  -7.771 1.00 . A A . 1300 SER O    1 1 
        1   538 1 1  38 SER OG   O -16.676  -0.599  -3.785 1.00 . A A . 1300 SER OG   1 1 
        1   539 1 1  39 ALA C    C -13.964   3.403  -8.472 1.00 . A A . 1301 ALA C    1 1 
        1   540 1 1  39 ALA CA   C -14.851   3.735  -7.278 1.00 . A A . 1301 ALA CA   1 1 
        1   541 1 1  39 ALA CB   C -14.368   5.015  -6.610 1.00 . A A . 1301 ALA CB   1 1 
        1   542 1 1  39 ALA H    H -14.507   2.769  -5.421 1.00 . A A . 1301 ALA H    1 1 
        1   543 1 1  39 ALA HA   H -15.864   3.893  -7.623 1.00 . A A . 1301 ALA HA   1 1 
        1   544 1 1  39 ALA HB1  H -14.305   5.803  -7.346 1.00 . A A . 1301 ALA HB1  1 1 
        1   545 1 1  39 ALA HB2  H -13.391   4.848  -6.177 1.00 . A A . 1301 ALA HB2  1 1 
        1   546 1 1  39 ALA HB3  H -15.062   5.300  -5.835 1.00 . A A . 1301 ALA HB3  1 1 
        1   547 1 1  39 ALA N    N -14.869   2.629  -6.324 1.00 . A A . 1301 ALA N    1 1 
        1   548 1 1  39 ALA O    O -14.260   3.778  -9.608 1.00 . A A . 1301 ALA O    1 1 
        1   549 1 1  40 ALA C    C -12.606   1.317 -10.229 1.00 . A A . 1302 ALA C    1 1 
        1   550 1 1  40 ALA CA   C -11.947   2.288  -9.253 1.00 . A A . 1302 ALA CA   1 1 
        1   551 1 1  40 ALA CB   C -10.702   1.655  -8.640 1.00 . A A . 1302 ALA CB   1 1 
        1   552 1 1  40 ALA H    H -12.706   2.406  -7.282 1.00 . A A . 1302 ALA H    1 1 
        1   553 1 1  40 ALA HA   H -11.646   3.176  -9.789 1.00 . A A . 1302 ALA HA   1 1 
        1   554 1 1  40 ALA HB1  H -10.253   2.347  -7.939 1.00 . A A . 1302 ALA HB1  1 1 
        1   555 1 1  40 ALA HB2  H  -9.992   1.422  -9.419 1.00 . A A . 1302 ALA HB2  1 1 
        1   556 1 1  40 ALA HB3  H -10.978   0.749  -8.120 1.00 . A A . 1302 ALA HB3  1 1 
        1   557 1 1  40 ALA N    N -12.882   2.682  -8.208 1.00 . A A . 1302 ALA N    1 1 
        1   558 1 1  40 ALA O    O -12.199   1.206 -11.384 1.00 . A A . 1302 ALA O    1 1 
        1   559 1 1  41 LEU C    C -15.547   0.279 -11.265 1.00 . A A . 1303 LEU C    1 1 
        1   560 1 1  41 LEU CA   C -14.339  -0.351 -10.581 1.00 . A A . 1303 LEU CA   1 1 
        1   561 1 1  41 LEU CB   C -14.810  -1.532  -9.729 1.00 . A A . 1303 LEU CB   1 1 
        1   562 1 1  41 LEU CD1  C -14.382  -3.225  -7.936 1.00 . A A . 1303 LEU CD1  1 1 
        1   563 1 1  41 LEU CD2  C -12.465  -2.271  -9.231 1.00 . A A . 1303 LEU CD2  1 1 
        1   564 1 1  41 LEU CG   C -13.839  -1.996  -8.642 1.00 . A A . 1303 LEU CG   1 1 
        1   565 1 1  41 LEU H    H -13.899   0.743  -8.818 1.00 . A A . 1303 LEU H    1 1 
        1   566 1 1  41 LEU HA   H -13.659  -0.711 -11.335 1.00 . A A . 1303 LEU HA   1 1 
        1   567 1 1  41 LEU HB2  H -15.739  -1.253  -9.254 1.00 . A A . 1303 LEU HB2  1 1 
        1   568 1 1  41 LEU HB3  H -15.002  -2.368 -10.387 1.00 . A A . 1303 LEU HB3  1 1 
        1   569 1 1  41 LEU HD11 H -15.340  -2.989  -7.495 1.00 . A A . 1303 LEU HD11 1 1 
        1   570 1 1  41 LEU HD12 H -13.695  -3.539  -7.158 1.00 . A A . 1303 LEU HD12 1 1 
        1   571 1 1  41 LEU HD13 H -14.504  -4.025  -8.650 1.00 . A A . 1303 LEU HD13 1 1 
        1   572 1 1  41 LEU HD21 H -12.132  -1.396  -9.774 1.00 . A A . 1303 LEU HD21 1 1 
        1   573 1 1  41 LEU HD22 H -12.522  -3.112  -9.903 1.00 . A A . 1303 LEU HD22 1 1 
        1   574 1 1  41 LEU HD23 H -11.768  -2.488  -8.436 1.00 . A A . 1303 LEU HD23 1 1 
        1   575 1 1  41 LEU HG   H -13.736  -1.212  -7.907 1.00 . A A . 1303 LEU HG   1 1 
        1   576 1 1  41 LEU N    N -13.626   0.617  -9.754 1.00 . A A . 1303 LEU N    1 1 
        1   577 1 1  41 LEU O    O -15.741   0.129 -12.472 1.00 . A A . 1303 LEU O    1 1 
        1   578 1 1  42 SER C    C -17.278   2.778 -11.920 1.00 . A A . 1304 SER C    1 1 
        1   579 1 1  42 SER CA   C -17.564   1.617 -10.975 1.00 . A A . 1304 SER CA   1 1 
        1   580 1 1  42 SER CB   C -18.395   2.111  -9.790 1.00 . A A . 1304 SER CB   1 1 
        1   581 1 1  42 SER H    H -16.095   1.121  -9.540 1.00 . A A . 1304 SER H    1 1 
        1   582 1 1  42 SER HA   H -18.126   0.863 -11.501 1.00 . A A . 1304 SER HA   1 1 
        1   583 1 1  42 SER HB2  H -19.242   2.669 -10.154 1.00 . A A . 1304 SER HB2  1 1 
        1   584 1 1  42 SER HB3  H -18.738   1.264  -9.217 1.00 . A A . 1304 SER HB3  1 1 
        1   585 1 1  42 SER HG   H -17.843   2.759  -8.015 1.00 . A A . 1304 SER HG   1 1 
        1   586 1 1  42 SER N    N -16.342   0.995 -10.483 1.00 . A A . 1304 SER N    1 1 
        1   587 1 1  42 SER O    O -17.915   2.918 -12.967 1.00 . A A . 1304 SER O    1 1 
        1   588 1 1  42 SER OG   O -17.626   2.950  -8.940 1.00 . A A . 1304 SER OG   1 1 
        1   589 1 1  43 CYS C    C -14.848   4.444 -13.324 1.00 . A A . 1305 CYS C    1 1 
        1   590 1 1  43 CYS CA   C -15.974   4.769 -12.354 1.00 . A A . 1305 CYS CA   1 1 
        1   591 1 1  43 CYS CB   C -15.581   5.938 -11.447 1.00 . A A . 1305 CYS CB   1 1 
        1   592 1 1  43 CYS H    H -15.810   3.413 -10.725 1.00 . A A . 1305 CYS H    1 1 
        1   593 1 1  43 CYS HA   H -16.850   5.045 -12.922 1.00 . A A . 1305 CYS HA   1 1 
        1   594 1 1  43 CYS HB2  H -16.033   5.799 -10.478 1.00 . A A . 1305 CYS HB2  1 1 
        1   595 1 1  43 CYS HB3  H -14.505   5.954 -11.339 1.00 . A A . 1305 CYS HB3  1 1 
        1   596 1 1  43 CYS HG   H -16.292   7.449 -13.375 1.00 . A A . 1305 CYS HG   1 1 
        1   597 1 1  43 CYS N    N -16.315   3.603 -11.554 1.00 . A A . 1305 CYS N    1 1 
        1   598 1 1  43 CYS O    O -14.864   4.881 -14.475 1.00 . A A . 1305 CYS O    1 1 
        1   599 1 1  43 CYS SG   S -16.096   7.557 -12.064 1.00 . A A . 1305 CYS SG   1 1 
        1   600 1 1  44 SER C    C -11.967   4.489 -14.162 1.00 . A A . 1306 SER C    1 1 
        1   601 1 1  44 SER CA   C -12.738   3.262 -13.660 1.00 . A A . 1306 SER CA   1 1 
        1   602 1 1  44 SER CB   C -13.197   2.392 -14.838 1.00 . A A . 1306 SER CB   1 1 
        1   603 1 1  44 SER H    H -13.947   3.343 -11.927 1.00 . A A . 1306 SER H    1 1 
        1   604 1 1  44 SER HA   H -12.083   2.678 -13.030 1.00 . A A . 1306 SER HA   1 1 
        1   605 1 1  44 SER HB2  H -13.963   1.709 -14.501 1.00 . A A . 1306 SER HB2  1 1 
        1   606 1 1  44 SER HB3  H -13.599   3.027 -15.614 1.00 . A A . 1306 SER HB3  1 1 
        1   607 1 1  44 SER HG   H -11.965   1.912 -16.293 1.00 . A A . 1306 SER HG   1 1 
        1   608 1 1  44 SER N    N -13.886   3.662 -12.850 1.00 . A A . 1306 SER N    1 1 
        1   609 1 1  44 SER O    O -12.016   4.827 -15.348 1.00 . A A . 1306 SER O    1 1 
        1   610 1 1  44 SER OG   O -12.127   1.635 -15.375 1.00 . A A . 1306 SER OG   1 1 
        1   611 1 1  45 PRO C    C  -9.215   6.006 -14.383 1.00 . A A . 1307 PRO C    1 1 
        1   612 1 1  45 PRO CA   C -10.481   6.376 -13.619 1.00 . A A . 1307 PRO CA   1 1 
        1   613 1 1  45 PRO CB   C -10.122   6.996 -12.268 1.00 . A A . 1307 PRO CB   1 1 
        1   614 1 1  45 PRO CD   C -11.207   4.908 -11.809 1.00 . A A . 1307 PRO CD   1 1 
        1   615 1 1  45 PRO CG   C -10.163   5.865 -11.299 1.00 . A A . 1307 PRO CG   1 1 
        1   616 1 1  45 PRO HA   H -11.061   7.075 -14.201 1.00 . A A . 1307 PRO HA   1 1 
        1   617 1 1  45 PRO HB2  H  -9.135   7.432 -12.324 1.00 . A A . 1307 PRO HB2  1 1 
        1   618 1 1  45 PRO HB3  H -10.844   7.757 -12.016 1.00 . A A . 1307 PRO HB3  1 1 
        1   619 1 1  45 PRO HD2  H -10.903   3.887 -11.630 1.00 . A A . 1307 PRO HD2  1 1 
        1   620 1 1  45 PRO HD3  H -12.160   5.105 -11.340 1.00 . A A . 1307 PRO HD3  1 1 
        1   621 1 1  45 PRO HG2  H  -9.201   5.380 -11.262 1.00 . A A . 1307 PRO HG2  1 1 
        1   622 1 1  45 PRO HG3  H -10.437   6.232 -10.321 1.00 . A A . 1307 PRO HG3  1 1 
        1   623 1 1  45 PRO N    N -11.266   5.193 -13.256 1.00 . A A . 1307 PRO N    1 1 
        1   624 1 1  45 PRO O    O  -8.725   6.769 -15.214 1.00 . A A . 1307 PRO O    1 1 
        1   625 1 1  46 ARG C    C  -7.812   3.077 -15.536 1.00 . A A . 1308 ARG C    1 1 
        1   626 1 1  46 ARG CA   C  -7.490   4.328 -14.725 1.00 . A A . 1308 ARG CA   1 1 
        1   627 1 1  46 ARG CB   C  -6.426   4.010 -13.671 1.00 . A A . 1308 ARG CB   1 1 
        1   628 1 1  46 ARG CD   C  -6.017   6.400 -12.955 1.00 . A A . 1308 ARG CD   1 1 
        1   629 1 1  46 ARG CG   C  -5.394   5.112 -13.468 1.00 . A A . 1308 ARG CG   1 1 
        1   630 1 1  46 ARG CZ   C  -5.209   8.431 -11.800 1.00 . A A . 1308 ARG CZ   1 1 
        1   631 1 1  46 ARG H    H  -9.153   4.264 -13.430 1.00 . A A . 1308 ARG H    1 1 
        1   632 1 1  46 ARG HA   H  -7.118   5.096 -15.386 1.00 . A A . 1308 ARG HA   1 1 
        1   633 1 1  46 ARG HB2  H  -6.918   3.831 -12.726 1.00 . A A . 1308 ARG HB2  1 1 
        1   634 1 1  46 ARG HB3  H  -5.906   3.111 -13.968 1.00 . A A . 1308 ARG HB3  1 1 
        1   635 1 1  46 ARG HD2  H  -6.652   6.808 -13.727 1.00 . A A . 1308 ARG HD2  1 1 
        1   636 1 1  46 ARG HD3  H  -6.609   6.178 -12.080 1.00 . A A . 1308 ARG HD3  1 1 
        1   637 1 1  46 ARG HE   H  -4.102   7.268 -12.995 1.00 . A A . 1308 ARG HE   1 1 
        1   638 1 1  46 ARG HG2  H  -4.663   4.776 -12.746 1.00 . A A . 1308 ARG HG2  1 1 
        1   639 1 1  46 ARG HG3  H  -4.905   5.308 -14.412 1.00 . A A . 1308 ARG HG3  1 1 
        1   640 1 1  46 ARG HH11 H  -7.153   7.999 -11.452 1.00 . A A . 1308 ARG HH11 1 1 
        1   641 1 1  46 ARG HH12 H  -6.564   9.420 -10.649 1.00 . A A . 1308 ARG HH12 1 1 
        1   642 1 1  46 ARG HH21 H  -3.309   9.127 -11.949 1.00 . A A . 1308 ARG HH21 1 1 
        1   643 1 1  46 ARG HH22 H  -4.368  10.057 -10.918 1.00 . A A . 1308 ARG HH22 1 1 
        1   644 1 1  46 ARG N    N  -8.697   4.826 -14.087 1.00 . A A . 1308 ARG N    1 1 
        1   645 1 1  46 ARG NE   N  -4.999   7.390 -12.605 1.00 . A A . 1308 ARG NE   1 1 
        1   646 1 1  46 ARG NH1  N  -6.406   8.630 -11.258 1.00 . A A . 1308 ARG NH1  1 1 
        1   647 1 1  46 ARG NH2  N  -4.220   9.272 -11.537 1.00 . A A . 1308 ARG NH2  1 1 
        1   648 1 1  46 ARG O    O  -8.439   2.149 -15.024 1.00 . A A . 1308 ARG O    1 1 
        1   649 1 1  47 PRO C    C  -6.679   0.742 -17.488 1.00 . A A . 1309 PRO C    1 1 
        1   650 1 1  47 PRO CA   C  -7.656   1.906 -17.691 1.00 . A A . 1309 PRO CA   1 1 
        1   651 1 1  47 PRO CB   C  -7.509   2.512 -19.086 1.00 . A A . 1309 PRO CB   1 1 
        1   652 1 1  47 PRO CD   C  -6.659   4.117 -17.490 1.00 . A A . 1309 PRO CD   1 1 
        1   653 1 1  47 PRO CG   C  -6.567   3.660 -18.925 1.00 . A A . 1309 PRO CG   1 1 
        1   654 1 1  47 PRO HA   H  -8.665   1.539 -17.566 1.00 . A A . 1309 PRO HA   1 1 
        1   655 1 1  47 PRO HB2  H  -7.108   1.769 -19.762 1.00 . A A . 1309 PRO HB2  1 1 
        1   656 1 1  47 PRO HB3  H  -8.475   2.841 -19.439 1.00 . A A . 1309 PRO HB3  1 1 
        1   657 1 1  47 PRO HD2  H  -5.672   4.224 -17.068 1.00 . A A . 1309 PRO HD2  1 1 
        1   658 1 1  47 PRO HD3  H  -7.198   5.053 -17.426 1.00 . A A . 1309 PRO HD3  1 1 
        1   659 1 1  47 PRO HG2  H  -5.560   3.339 -19.148 1.00 . A A . 1309 PRO HG2  1 1 
        1   660 1 1  47 PRO HG3  H  -6.857   4.462 -19.589 1.00 . A A . 1309 PRO HG3  1 1 
        1   661 1 1  47 PRO N    N  -7.399   3.042 -16.809 1.00 . A A . 1309 PRO N    1 1 
        1   662 1 1  47 PRO O    O  -7.029  -0.275 -16.889 1.00 . A A . 1309 PRO O    1 1 
        1   663 1 1  48 THR C    C  -3.524   0.129 -16.686 1.00 . A A . 1310 THR C    1 1 
        1   664 1 1  48 THR CA   C  -4.451  -0.149 -17.864 1.00 . A A . 1310 THR CA   1 1 
        1   665 1 1  48 THR CB   C  -3.615  -0.263 -19.154 1.00 . A A . 1310 THR CB   1 1 
        1   666 1 1  48 THR CG2  C  -2.992  -1.646 -19.284 1.00 . A A . 1310 THR CG2  1 1 
        1   667 1 1  48 THR H    H  -5.225   1.724 -18.442 1.00 . A A . 1310 THR H    1 1 
        1   668 1 1  48 THR HA   H  -4.958  -1.088 -17.700 1.00 . A A . 1310 THR HA   1 1 
        1   669 1 1  48 THR HB   H  -2.825   0.471 -19.117 1.00 . A A . 1310 THR HB   1 1 
        1   670 1 1  48 THR HG1  H  -5.125  -0.697 -20.361 1.00 . A A . 1310 THR HG1  1 1 
        1   671 1 1  48 THR HG21 H  -2.444  -1.706 -20.212 1.00 . A A . 1310 THR HG21 1 1 
        1   672 1 1  48 THR HG22 H  -3.772  -2.393 -19.276 1.00 . A A . 1310 THR HG22 1 1 
        1   673 1 1  48 THR HG23 H  -2.320  -1.818 -18.456 1.00 . A A . 1310 THR HG23 1 1 
        1   674 1 1  48 THR N    N  -5.458   0.892 -17.986 1.00 . A A . 1310 THR N    1 1 
        1   675 1 1  48 THR O    O  -2.933   1.203 -16.597 1.00 . A A . 1310 THR O    1 1 
        1   676 1 1  48 THR OG1  O  -4.447  -0.002 -20.295 1.00 . A A . 1310 THR OG1  1 1 
        1   677 1 1  49 PRO C    C  -1.082  -0.977 -14.917 1.00 . A A . 1311 PRO C    1 1 
        1   678 1 1  49 PRO CA   C  -2.548  -0.705 -14.586 1.00 . A A . 1311 PRO CA   1 1 
        1   679 1 1  49 PRO CB   C  -3.097  -1.780 -13.655 1.00 . A A . 1311 PRO CB   1 1 
        1   680 1 1  49 PRO CD   C  -4.114  -2.129 -15.790 1.00 . A A . 1311 PRO CD   1 1 
        1   681 1 1  49 PRO CG   C  -3.608  -2.841 -14.566 1.00 . A A . 1311 PRO CG   1 1 
        1   682 1 1  49 PRO HA   H  -2.643   0.266 -14.124 1.00 . A A . 1311 PRO HA   1 1 
        1   683 1 1  49 PRO HB2  H  -2.306  -2.151 -13.021 1.00 . A A . 1311 PRO HB2  1 1 
        1   684 1 1  49 PRO HB3  H  -3.889  -1.367 -13.050 1.00 . A A . 1311 PRO HB3  1 1 
        1   685 1 1  49 PRO HD2  H  -3.860  -2.686 -16.682 1.00 . A A . 1311 PRO HD2  1 1 
        1   686 1 1  49 PRO HD3  H  -5.182  -1.985 -15.726 1.00 . A A . 1311 PRO HD3  1 1 
        1   687 1 1  49 PRO HG2  H  -2.808  -3.518 -14.829 1.00 . A A . 1311 PRO HG2  1 1 
        1   688 1 1  49 PRO HG3  H  -4.414  -3.380 -14.088 1.00 . A A . 1311 PRO HG3  1 1 
        1   689 1 1  49 PRO N    N  -3.408  -0.833 -15.762 1.00 . A A . 1311 PRO N    1 1 
        1   690 1 1  49 PRO O    O  -0.768  -1.471 -16.003 1.00 . A A . 1311 PRO O    1 1 
        1   691 1 1  50 ALA C    C   1.964  -1.272 -12.925 1.00 . A A . 1312 ALA C    1 1 
        1   692 1 1  50 ALA CA   C   1.243  -0.885 -14.209 1.00 . A A . 1312 ALA CA   1 1 
        1   693 1 1  50 ALA CB   C   1.894   0.354 -14.798 1.00 . A A . 1312 ALA CB   1 1 
        1   694 1 1  50 ALA H    H  -0.492  -0.271 -13.135 1.00 . A A . 1312 ALA H    1 1 
        1   695 1 1  50 ALA HA   H   1.347  -1.688 -14.923 1.00 . A A . 1312 ALA HA   1 1 
        1   696 1 1  50 ALA HB1  H   1.287   0.733 -15.608 1.00 . A A . 1312 ALA HB1  1 1 
        1   697 1 1  50 ALA HB2  H   2.875   0.100 -15.171 1.00 . A A . 1312 ALA HB2  1 1 
        1   698 1 1  50 ALA HB3  H   1.985   1.110 -14.031 1.00 . A A . 1312 ALA HB3  1 1 
        1   699 1 1  50 ALA N    N  -0.186  -0.663 -13.986 1.00 . A A . 1312 ALA N    1 1 
        1   700 1 1  50 ALA O    O   1.533  -0.914 -11.832 1.00 . A A . 1312 ALA O    1 1 
        1   701 1 1  51 VAL C    C   4.871  -1.347 -11.571 1.00 . A A . 1313 VAL C    1 1 
        1   702 1 1  51 VAL CA   C   3.853  -2.423 -11.925 1.00 . A A . 1313 VAL CA   1 1 
        1   703 1 1  51 VAL CB   C   4.581  -3.756 -12.192 1.00 . A A . 1313 VAL CB   1 1 
        1   704 1 1  51 VAL CG1  C   5.384  -4.185 -10.973 1.00 . A A . 1313 VAL CG1  1 1 
        1   705 1 1  51 VAL CG2  C   3.582  -4.835 -12.577 1.00 . A A . 1313 VAL CG2  1 1 
        1   706 1 1  51 VAL H    H   3.354  -2.257 -13.974 1.00 . A A . 1313 VAL H    1 1 
        1   707 1 1  51 VAL HA   H   3.183  -2.561 -11.088 1.00 . A A . 1313 VAL HA   1 1 
        1   708 1 1  51 VAL HB   H   5.263  -3.614 -13.016 1.00 . A A . 1313 VAL HB   1 1 
        1   709 1 1  51 VAL HG11 H   4.711  -4.389 -10.152 1.00 . A A . 1313 VAL HG11 1 1 
        1   710 1 1  51 VAL HG12 H   6.065  -3.394 -10.691 1.00 . A A . 1313 VAL HG12 1 1 
        1   711 1 1  51 VAL HG13 H   5.946  -5.078 -11.208 1.00 . A A . 1313 VAL HG13 1 1 
        1   712 1 1  51 VAL HG21 H   2.914  -5.019 -11.748 1.00 . A A . 1313 VAL HG21 1 1 
        1   713 1 1  51 VAL HG22 H   4.111  -5.746 -12.821 1.00 . A A . 1313 VAL HG22 1 1 
        1   714 1 1  51 VAL HG23 H   3.011  -4.510 -13.434 1.00 . A A . 1313 VAL HG23 1 1 
        1   715 1 1  51 VAL N    N   3.062  -2.000 -13.069 1.00 . A A . 1313 VAL N    1 1 
        1   716 1 1  51 VAL O    O   5.705  -0.968 -12.397 1.00 . A A . 1313 VAL O    1 1 
        1   717 1 1  52 VAL C    C   6.384  -0.269  -8.599 1.00 . A A . 1314 VAL C    1 1 
        1   718 1 1  52 VAL CA   C   5.673   0.189  -9.866 1.00 . A A . 1314 VAL CA   1 1 
        1   719 1 1  52 VAL CB   C   4.901   1.495  -9.599 1.00 . A A . 1314 VAL CB   1 1 
        1   720 1 1  52 VAL CG1  C   4.231   1.971 -10.875 1.00 . A A . 1314 VAL CG1  1 1 
        1   721 1 1  52 VAL CG2  C   3.874   1.314  -8.488 1.00 . A A . 1314 VAL CG2  1 1 
        1   722 1 1  52 VAL H    H   4.100  -1.216  -9.740 1.00 . A A . 1314 VAL H    1 1 
        1   723 1 1  52 VAL HA   H   6.413   0.385 -10.632 1.00 . A A . 1314 VAL HA   1 1 
        1   724 1 1  52 VAL HB   H   5.605   2.249  -9.291 1.00 . A A . 1314 VAL HB   1 1 
        1   725 1 1  52 VAL HG11 H   3.683   2.881 -10.677 1.00 . A A . 1314 VAL HG11 1 1 
        1   726 1 1  52 VAL HG12 H   3.552   1.213 -11.232 1.00 . A A . 1314 VAL HG12 1 1 
        1   727 1 1  52 VAL HG13 H   4.984   2.165 -11.626 1.00 . A A . 1314 VAL HG13 1 1 
        1   728 1 1  52 VAL HG21 H   4.369   0.975  -7.590 1.00 . A A . 1314 VAL HG21 1 1 
        1   729 1 1  52 VAL HG22 H   3.138   0.583  -8.792 1.00 . A A . 1314 VAL HG22 1 1 
        1   730 1 1  52 VAL HG23 H   3.385   2.257  -8.295 1.00 . A A . 1314 VAL HG23 1 1 
        1   731 1 1  52 VAL N    N   4.784  -0.853 -10.349 1.00 . A A . 1314 VAL N    1 1 
        1   732 1 1  52 VAL O    O   6.136  -1.370  -8.113 1.00 . A A . 1314 VAL O    1 1 
        1   733 1 1  53 HIS C    C   7.287   0.681  -5.599 1.00 . A A . 1315 HIS C    1 1 
        1   734 1 1  53 HIS CA   C   8.000   0.202  -6.860 1.00 . A A . 1315 HIS CA   1 1 
        1   735 1 1  53 HIS CB   C   9.419   0.767  -6.910 1.00 . A A . 1315 HIS CB   1 1 
        1   736 1 1  53 HIS CD2  C  11.512  -0.122  -8.145 1.00 . A A . 1315 HIS CD2  1 1 
        1   737 1 1  53 HIS CE1  C  11.563  -2.137  -7.359 1.00 . A A . 1315 HIS CE1  1 1 
        1   738 1 1  53 HIS CG   C  10.459  -0.239  -7.300 1.00 . A A . 1315 HIS CG   1 1 
        1   739 1 1  53 HIS H    H   7.404   1.447  -8.465 1.00 . A A . 1315 HIS H    1 1 
        1   740 1 1  53 HIS HA   H   8.059  -0.876  -6.830 1.00 . A A . 1315 HIS HA   1 1 
        1   741 1 1  53 HIS HB2  H   9.454   1.571  -7.627 1.00 . A A . 1315 HIS HB2  1 1 
        1   742 1 1  53 HIS HB3  H   9.682   1.153  -5.934 1.00 . A A . 1315 HIS HB3  1 1 
        1   743 1 1  53 HIS HD1  H   9.865  -1.934  -6.182 1.00 . A A . 1315 HIS HD1  1 1 
        1   744 1 1  53 HIS HD2  H  11.780   0.761  -8.707 1.00 . A A . 1315 HIS HD2  1 1 
        1   745 1 1  53 HIS HE1  H  11.855  -3.157  -7.153 1.00 . A A . 1315 HIS HE1  1 1 
        1   746 1 1  53 HIS N    N   7.261   0.564  -8.061 1.00 . A A . 1315 HIS N    1 1 
        1   747 1 1  53 HIS ND1  N  10.503  -1.527  -6.816 1.00 . A A . 1315 HIS ND1  1 1 
        1   748 1 1  53 HIS NE2  N  12.209  -1.327  -8.176 1.00 . A A . 1315 HIS NE2  1 1 
        1   749 1 1  53 HIS O    O   6.601   1.706  -5.606 1.00 . A A . 1315 HIS O    1 1 
        1   750 1 1  54 PHE C    C   7.820  -0.135  -2.125 1.00 . A A . 1316 PHE C    1 1 
        1   751 1 1  54 PHE CA   C   6.851   0.234  -3.241 1.00 . A A . 1316 PHE CA   1 1 
        1   752 1 1  54 PHE CB   C   5.547  -0.552  -3.090 1.00 . A A . 1316 PHE CB   1 1 
        1   753 1 1  54 PHE CD1  C   3.698   0.905  -2.234 1.00 . A A . 1316 PHE CD1  1 1 
        1   754 1 1  54 PHE CD2  C   4.739  -0.611  -0.716 1.00 . A A . 1316 PHE CD2  1 1 
        1   755 1 1  54 PHE CE1  C   2.856   1.337  -1.229 1.00 . A A . 1316 PHE CE1  1 1 
        1   756 1 1  54 PHE CE2  C   3.905  -0.180   0.293 1.00 . A A . 1316 PHE CE2  1 1 
        1   757 1 1  54 PHE CG   C   4.647  -0.072  -1.989 1.00 . A A . 1316 PHE CG   1 1 
        1   758 1 1  54 PHE CZ   C   2.961   0.793   0.037 1.00 . A A . 1316 PHE CZ   1 1 
        1   759 1 1  54 PHE H    H   8.012  -0.886  -4.600 1.00 . A A . 1316 PHE H    1 1 
        1   760 1 1  54 PHE HA   H   6.645   1.294  -3.203 1.00 . A A . 1316 PHE HA   1 1 
        1   761 1 1  54 PHE HB2  H   4.993  -0.489  -4.014 1.00 . A A . 1316 PHE HB2  1 1 
        1   762 1 1  54 PHE HB3  H   5.786  -1.588  -2.893 1.00 . A A . 1316 PHE HB3  1 1 
        1   763 1 1  54 PHE HD1  H   3.617   1.331  -3.225 1.00 . A A . 1316 PHE HD1  1 1 
        1   764 1 1  54 PHE HD2  H   5.478  -1.374  -0.517 1.00 . A A . 1316 PHE HD2  1 1 
        1   765 1 1  54 PHE HE1  H   2.118   2.099  -1.431 1.00 . A A . 1316 PHE HE1  1 1 
        1   766 1 1  54 PHE HE2  H   3.987  -0.606   1.282 1.00 . A A . 1316 PHE HE2  1 1 
        1   767 1 1  54 PHE HZ   H   2.305   1.130   0.825 1.00 . A A . 1316 PHE HZ   1 1 
        1   768 1 1  54 PHE N    N   7.458  -0.075  -4.526 1.00 . A A . 1316 PHE N    1 1 
        1   769 1 1  54 PHE O    O   8.375  -1.228  -2.116 1.00 . A A . 1316 PHE O    1 1 
        1   770 1 1  55 LYS C    C   8.231   0.545   1.243 1.00 . A A . 1317 LYS C    1 1 
        1   771 1 1  55 LYS CA   C   8.951   0.533  -0.099 1.00 . A A . 1317 LYS CA   1 1 
        1   772 1 1  55 LYS CB   C  10.061   1.586  -0.119 1.00 . A A . 1317 LYS CB   1 1 
        1   773 1 1  55 LYS CD   C  11.874   2.683  -1.480 1.00 . A A . 1317 LYS CD   1 1 
        1   774 1 1  55 LYS CE   C  12.394   2.937  -2.885 1.00 . A A . 1317 LYS CE   1 1 
        1   775 1 1  55 LYS CG   C  10.606   1.852  -1.513 1.00 . A A . 1317 LYS CG   1 1 
        1   776 1 1  55 LYS H    H   7.547   1.631  -1.236 1.00 . A A . 1317 LYS H    1 1 
        1   777 1 1  55 LYS HA   H   9.392  -0.441  -0.248 1.00 . A A . 1317 LYS HA   1 1 
        1   778 1 1  55 LYS HB2  H   9.671   2.512   0.275 1.00 . A A . 1317 LYS HB2  1 1 
        1   779 1 1  55 LYS HB3  H  10.876   1.251   0.507 1.00 . A A . 1317 LYS HB3  1 1 
        1   780 1 1  55 LYS HD2  H  11.664   3.630  -1.004 1.00 . A A . 1317 LYS HD2  1 1 
        1   781 1 1  55 LYS HD3  H  12.627   2.151  -0.917 1.00 . A A . 1317 LYS HD3  1 1 
        1   782 1 1  55 LYS HE2  H  12.421   2.000  -3.419 1.00 . A A . 1317 LYS HE2  1 1 
        1   783 1 1  55 LYS HE3  H  11.717   3.616  -3.384 1.00 . A A . 1317 LYS HE3  1 1 
        1   784 1 1  55 LYS HG2  H  10.823   0.908  -1.990 1.00 . A A . 1317 LYS HG2  1 1 
        1   785 1 1  55 LYS HG3  H   9.858   2.380  -2.086 1.00 . A A . 1317 LYS HG3  1 1 
        1   786 1 1  55 LYS HZ1  H  14.378   2.990  -2.238 1.00 . A A . 1317 LYS HZ1  1 1 
        1   787 1 1  55 LYS HZ2  H  13.718   4.521  -2.563 1.00 . A A . 1317 LYS HZ2  1 1 
        1   788 1 1  55 LYS HZ3  H  14.161   3.498  -3.841 1.00 . A A . 1317 LYS HZ3  1 1 
        1   789 1 1  55 LYS N    N   8.028   0.774  -1.193 1.00 . A A . 1317 LYS N    1 1 
        1   790 1 1  55 LYS NZ   N  13.754   3.529  -2.881 1.00 . A A . 1317 LYS NZ   1 1 
        1   791 1 1  55 LYS O    O   7.504   1.490   1.567 1.00 . A A . 1317 LYS O    1 1 
        1   792 1 1  56 VAL C    C   8.838  -0.337   4.417 1.00 . A A . 1318 VAL C    1 1 
        1   793 1 1  56 VAL CA   C   7.818  -0.646   3.323 1.00 . A A . 1318 VAL CA   1 1 
        1   794 1 1  56 VAL CB   C   7.217  -2.063   3.538 1.00 . A A . 1318 VAL CB   1 1 
        1   795 1 1  56 VAL CG1  C   8.118  -3.134   2.941 1.00 . A A . 1318 VAL CG1  1 1 
        1   796 1 1  56 VAL CG2  C   6.982  -2.343   5.015 1.00 . A A . 1318 VAL CG2  1 1 
        1   797 1 1  56 VAL H    H   9.014  -1.240   1.682 1.00 . A A . 1318 VAL H    1 1 
        1   798 1 1  56 VAL HA   H   7.013   0.074   3.384 1.00 . A A . 1318 VAL HA   1 1 
        1   799 1 1  56 VAL HB   H   6.263  -2.105   3.031 1.00 . A A . 1318 VAL HB   1 1 
        1   800 1 1  56 VAL HG11 H   7.655  -4.104   3.060 1.00 . A A . 1318 VAL HG11 1 1 
        1   801 1 1  56 VAL HG12 H   9.070  -3.124   3.448 1.00 . A A . 1318 VAL HG12 1 1 
        1   802 1 1  56 VAL HG13 H   8.267  -2.933   1.891 1.00 . A A . 1318 VAL HG13 1 1 
        1   803 1 1  56 VAL HG21 H   6.302  -1.608   5.419 1.00 . A A . 1318 VAL HG21 1 1 
        1   804 1 1  56 VAL HG22 H   7.923  -2.296   5.545 1.00 . A A . 1318 VAL HG22 1 1 
        1   805 1 1  56 VAL HG23 H   6.554  -3.330   5.130 1.00 . A A . 1318 VAL HG23 1 1 
        1   806 1 1  56 VAL N    N   8.430  -0.517   2.010 1.00 . A A . 1318 VAL N    1 1 
        1   807 1 1  56 VAL O    O   9.890  -0.973   4.506 1.00 . A A . 1318 VAL O    1 1 
        1   808 1 1  57 SER C    C   8.620   1.462   7.537 1.00 . A A . 1319 SER C    1 1 
        1   809 1 1  57 SER CA   C   9.428   1.050   6.314 1.00 . A A . 1319 SER CA   1 1 
        1   810 1 1  57 SER CB   C  10.354   2.186   5.875 1.00 . A A . 1319 SER CB   1 1 
        1   811 1 1  57 SER H    H   7.706   1.170   5.085 1.00 . A A . 1319 SER H    1 1 
        1   812 1 1  57 SER HA   H  10.028   0.188   6.569 1.00 . A A . 1319 SER HA   1 1 
        1   813 1 1  57 SER HB2  H   9.763   3.050   5.611 1.00 . A A . 1319 SER HB2  1 1 
        1   814 1 1  57 SER HB3  H  11.020   2.439   6.688 1.00 . A A . 1319 SER HB3  1 1 
        1   815 1 1  57 SER HG   H  10.836   0.938   4.441 1.00 . A A . 1319 SER HG   1 1 
        1   816 1 1  57 SER N    N   8.542   0.667   5.226 1.00 . A A . 1319 SER N    1 1 
        1   817 1 1  57 SER O    O   7.511   1.973   7.411 1.00 . A A . 1319 SER O    1 1 
        1   818 1 1  57 SER OG   O  11.130   1.802   4.752 1.00 . A A . 1319 SER OG   1 1 
        1   819 1 1  58 ALA C    C   8.458   3.094  10.179 1.00 . A A . 1320 ALA C    1 1 
        1   820 1 1  58 ALA CA   C   8.503   1.586   9.967 1.00 . A A . 1320 ALA CA   1 1 
        1   821 1 1  58 ALA CB   C   9.177   0.906  11.142 1.00 . A A . 1320 ALA CB   1 1 
        1   822 1 1  58 ALA H    H  10.070   0.825   8.760 1.00 . A A . 1320 ALA H    1 1 
        1   823 1 1  58 ALA HA   H   7.489   1.216   9.906 1.00 . A A . 1320 ALA HA   1 1 
        1   824 1 1  58 ALA HB1  H   9.153  -0.164  11.002 1.00 . A A . 1320 ALA HB1  1 1 
        1   825 1 1  58 ALA HB2  H   8.654   1.163  12.050 1.00 . A A . 1320 ALA HB2  1 1 
        1   826 1 1  58 ALA HB3  H  10.203   1.240  11.211 1.00 . A A . 1320 ALA HB3  1 1 
        1   827 1 1  58 ALA N    N   9.181   1.240   8.721 1.00 . A A . 1320 ALA N    1 1 
        1   828 1 1  58 ALA O    O   7.723   3.588  11.033 1.00 . A A . 1320 ALA O    1 1 
        1   829 1 1  59 GLN C    C   8.267   5.881   8.538 1.00 . A A . 1321 GLN C    1 1 
        1   830 1 1  59 GLN CA   C   9.283   5.273   9.495 1.00 . A A . 1321 GLN CA   1 1 
        1   831 1 1  59 GLN CB   C  10.679   5.813   9.181 1.00 . A A . 1321 GLN CB   1 1 
        1   832 1 1  59 GLN CD   C  10.974   7.002  11.392 1.00 . A A . 1321 GLN CD   1 1 
        1   833 1 1  59 GLN CG   C  11.552   6.000  10.410 1.00 . A A . 1321 GLN CG   1 1 
        1   834 1 1  59 GLN H    H   9.821   3.368   8.750 1.00 . A A . 1321 GLN H    1 1 
        1   835 1 1  59 GLN HA   H   9.017   5.546  10.507 1.00 . A A . 1321 GLN HA   1 1 
        1   836 1 1  59 GLN HB2  H  11.178   5.128   8.511 1.00 . A A . 1321 GLN HB2  1 1 
        1   837 1 1  59 GLN HB3  H  10.578   6.770   8.691 1.00 . A A . 1321 GLN HB3  1 1 
        1   838 1 1  59 GLN HE21 H  10.113   5.536  12.430 1.00 . A A . 1321 GLN HE21 1 1 
        1   839 1 1  59 GLN HE22 H   9.859   7.144  13.033 1.00 . A A . 1321 GLN HE22 1 1 
        1   840 1 1  59 GLN HG2  H  11.654   5.049  10.910 1.00 . A A . 1321 GLN HG2  1 1 
        1   841 1 1  59 GLN HG3  H  12.527   6.347  10.095 1.00 . A A . 1321 GLN HG3  1 1 
        1   842 1 1  59 GLN N    N   9.250   3.820   9.403 1.00 . A A . 1321 GLN N    1 1 
        1   843 1 1  59 GLN NE2  N  10.243   6.513  12.381 1.00 . A A . 1321 GLN NE2  1 1 
        1   844 1 1  59 GLN O    O   8.031   7.088   8.549 1.00 . A A . 1321 GLN O    1 1 
        1   845 1 1  59 GLN OE1  O  11.194   8.207  11.270 1.00 . A A . 1321 GLN OE1  1 1 
        1   846 1 1  60 GLY C    C   6.693   4.653   5.509 1.00 . A A . 1322 GLY C    1 1 
        1   847 1 1  60 GLY CA   C   6.685   5.494   6.759 1.00 . A A . 1322 GLY CA   1 1 
        1   848 1 1  60 GLY H    H   7.884   4.078   7.759 1.00 . A A . 1322 GLY H    1 1 
        1   849 1 1  60 GLY HA2  H   5.704   5.449   7.208 1.00 . A A . 1322 GLY HA2  1 1 
        1   850 1 1  60 GLY HA3  H   6.906   6.518   6.494 1.00 . A A . 1322 GLY HA3  1 1 
        1   851 1 1  60 GLY N    N   7.664   5.034   7.717 1.00 . A A . 1322 GLY N    1 1 
        1   852 1 1  60 GLY O    O   7.632   3.890   5.270 1.00 . A A . 1322 GLY O    1 1 
        1   853 1 1  61 ILE C    C   6.005   4.901   2.304 1.00 . A A . 1323 ILE C    1 1 
        1   854 1 1  61 ILE CA   C   5.569   4.032   3.471 1.00 . A A . 1323 ILE CA   1 1 
        1   855 1 1  61 ILE CB   C   4.131   3.493   3.253 1.00 . A A . 1323 ILE CB   1 1 
        1   856 1 1  61 ILE CD1  C   4.063   2.059   5.365 1.00 . A A . 1323 ILE CD1  1 1 
        1   857 1 1  61 ILE CG1  C   3.994   2.092   3.853 1.00 . A A . 1323 ILE CG1  1 1 
        1   858 1 1  61 ILE CG2  C   3.773   3.468   1.775 1.00 . A A . 1323 ILE CG2  1 1 
        1   859 1 1  61 ILE H    H   4.973   5.478   4.896 1.00 . A A . 1323 ILE H    1 1 
        1   860 1 1  61 ILE HA   H   6.242   3.189   3.553 1.00 . A A . 1323 ILE HA   1 1 
        1   861 1 1  61 ILE HB   H   3.441   4.157   3.752 1.00 . A A . 1323 ILE HB   1 1 
        1   862 1 1  61 ILE HD11 H   4.985   2.518   5.693 1.00 . A A . 1323 ILE HD11 1 1 
        1   863 1 1  61 ILE HD12 H   4.030   1.034   5.703 1.00 . A A . 1323 ILE HD12 1 1 
        1   864 1 1  61 ILE HD13 H   3.225   2.602   5.776 1.00 . A A . 1323 ILE HD13 1 1 
        1   865 1 1  61 ILE HG12 H   3.045   1.673   3.557 1.00 . A A . 1323 ILE HG12 1 1 
        1   866 1 1  61 ILE HG13 H   4.790   1.469   3.472 1.00 . A A . 1323 ILE HG13 1 1 
        1   867 1 1  61 ILE HG21 H   3.746   4.480   1.392 1.00 . A A . 1323 ILE HG21 1 1 
        1   868 1 1  61 ILE HG22 H   2.807   3.005   1.644 1.00 . A A . 1323 ILE HG22 1 1 
        1   869 1 1  61 ILE HG23 H   4.522   2.902   1.240 1.00 . A A . 1323 ILE HG23 1 1 
        1   870 1 1  61 ILE N    N   5.666   4.799   4.694 1.00 . A A . 1323 ILE N    1 1 
        1   871 1 1  61 ILE O    O   5.799   6.113   2.318 1.00 . A A . 1323 ILE O    1 1 
        1   872 1 1  62 THR C    C   6.781   4.402  -1.162 1.00 . A A . 1324 THR C    1 1 
        1   873 1 1  62 THR CA   C   7.098   5.076   0.174 1.00 . A A . 1324 THR CA   1 1 
        1   874 1 1  62 THR CB   C   8.610   5.330   0.277 1.00 . A A . 1324 THR CB   1 1 
        1   875 1 1  62 THR CG2  C   9.095   6.152  -0.902 1.00 . A A . 1324 THR CG2  1 1 
        1   876 1 1  62 THR H    H   6.820   3.340   1.350 1.00 . A A . 1324 THR H    1 1 
        1   877 1 1  62 THR HA   H   6.598   6.034   0.205 1.00 . A A . 1324 THR HA   1 1 
        1   878 1 1  62 THR HB   H   9.122   4.378   0.269 1.00 . A A . 1324 THR HB   1 1 
        1   879 1 1  62 THR HG1  H   8.074   6.303   1.913 1.00 . A A . 1324 THR HG1  1 1 
        1   880 1 1  62 THR HG21 H   8.579   7.100  -0.913 1.00 . A A . 1324 THR HG21 1 1 
        1   881 1 1  62 THR HG22 H   8.883   5.616  -1.817 1.00 . A A . 1324 THR HG22 1 1 
        1   882 1 1  62 THR HG23 H  10.157   6.316  -0.816 1.00 . A A . 1324 THR HG23 1 1 
        1   883 1 1  62 THR N    N   6.643   4.308   1.312 1.00 . A A . 1324 THR N    1 1 
        1   884 1 1  62 THR O    O   7.000   3.208  -1.338 1.00 . A A . 1324 THR O    1 1 
        1   885 1 1  62 THR OG1  O   8.901   6.011   1.506 1.00 . A A . 1324 THR OG1  1 1 
        1   886 1 1  63 LEU C    C   7.124   5.079  -4.298 1.00 . A A . 1325 LEU C    1 1 
        1   887 1 1  63 LEU CA   C   5.939   4.695  -3.425 1.00 . A A . 1325 LEU CA   1 1 
        1   888 1 1  63 LEU CB   C   4.650   5.338  -3.946 1.00 . A A . 1325 LEU CB   1 1 
        1   889 1 1  63 LEU CD1  C   3.674   3.511  -5.354 1.00 . A A . 1325 LEU CD1  1 1 
        1   890 1 1  63 LEU CD2  C   3.189   5.911  -5.904 1.00 . A A . 1325 LEU CD2  1 1 
        1   891 1 1  63 LEU CG   C   4.225   4.930  -5.358 1.00 . A A . 1325 LEU CG   1 1 
        1   892 1 1  63 LEU H    H   6.034   6.110  -1.869 1.00 . A A . 1325 LEU H    1 1 
        1   893 1 1  63 LEU HA   H   5.836   3.620  -3.394 1.00 . A A . 1325 LEU HA   1 1 
        1   894 1 1  63 LEU HB2  H   3.849   5.078  -3.267 1.00 . A A . 1325 LEU HB2  1 1 
        1   895 1 1  63 LEU HB3  H   4.778   6.408  -3.929 1.00 . A A . 1325 LEU HB3  1 1 
        1   896 1 1  63 LEU HD11 H   2.841   3.453  -4.670 1.00 . A A . 1325 LEU HD11 1 1 
        1   897 1 1  63 LEU HD12 H   4.447   2.826  -5.038 1.00 . A A . 1325 LEU HD12 1 1 
        1   898 1 1  63 LEU HD13 H   3.343   3.248  -6.348 1.00 . A A . 1325 LEU HD13 1 1 
        1   899 1 1  63 LEU HD21 H   2.908   5.619  -6.906 1.00 . A A . 1325 LEU HD21 1 1 
        1   900 1 1  63 LEU HD22 H   3.605   6.908  -5.924 1.00 . A A . 1325 LEU HD22 1 1 
        1   901 1 1  63 LEU HD23 H   2.314   5.899  -5.270 1.00 . A A . 1325 LEU HD23 1 1 
        1   902 1 1  63 LEU HG   H   5.086   4.953  -6.010 1.00 . A A . 1325 LEU HG   1 1 
        1   903 1 1  63 LEU N    N   6.235   5.177  -2.087 1.00 . A A . 1325 LEU N    1 1 
        1   904 1 1  63 LEU O    O   7.834   6.021  -3.966 1.00 . A A . 1325 LEU O    1 1 
        1   905 1 1  64 THR C    C   8.204   4.584  -7.692 1.00 . A A . 1326 THR C    1 1 
        1   906 1 1  64 THR CA   C   8.517   4.715  -6.211 1.00 . A A . 1326 THR CA   1 1 
        1   907 1 1  64 THR CB   C   9.749   3.868  -5.866 1.00 . A A . 1326 THR CB   1 1 
        1   908 1 1  64 THR CG2  C  11.020   4.547  -6.352 1.00 . A A . 1326 THR CG2  1 1 
        1   909 1 1  64 THR H    H   6.830   3.581  -5.596 1.00 . A A . 1326 THR H    1 1 
        1   910 1 1  64 THR HA   H   8.761   5.748  -6.007 1.00 . A A . 1326 THR HA   1 1 
        1   911 1 1  64 THR HB   H   9.658   2.908  -6.351 1.00 . A A . 1326 THR HB   1 1 
        1   912 1 1  64 THR HG1  H   9.320   4.379  -4.012 1.00 . A A . 1326 THR HG1  1 1 
        1   913 1 1  64 THR HG21 H  11.078   4.474  -7.428 1.00 . A A . 1326 THR HG21 1 1 
        1   914 1 1  64 THR HG22 H  11.878   4.066  -5.910 1.00 . A A . 1326 THR HG22 1 1 
        1   915 1 1  64 THR HG23 H  11.002   5.590  -6.064 1.00 . A A . 1326 THR HG23 1 1 
        1   916 1 1  64 THR N    N   7.385   4.363  -5.372 1.00 . A A . 1326 THR N    1 1 
        1   917 1 1  64 THR O    O   7.622   3.594  -8.146 1.00 . A A . 1326 THR O    1 1 
        1   918 1 1  64 THR OG1  O   9.817   3.678  -4.448 1.00 . A A . 1326 THR OG1  1 1 
        1   919 1 1  65 ASP C    C   9.532   4.924 -10.575 1.00 . A A . 1327 ASP C    1 1 
        1   920 1 1  65 ASP CA   C   8.410   5.665  -9.865 1.00 . A A . 1327 ASP CA   1 1 
        1   921 1 1  65 ASP CB   C   8.353   7.125 -10.329 1.00 . A A . 1327 ASP CB   1 1 
        1   922 1 1  65 ASP CG   C   9.451   7.989  -9.718 1.00 . A A . 1327 ASP CG   1 1 
        1   923 1 1  65 ASP H    H   9.043   6.367  -7.986 1.00 . A A . 1327 ASP H    1 1 
        1   924 1 1  65 ASP HA   H   7.472   5.181 -10.096 1.00 . A A . 1327 ASP HA   1 1 
        1   925 1 1  65 ASP HB2  H   8.452   7.157 -11.405 1.00 . A A . 1327 ASP HB2  1 1 
        1   926 1 1  65 ASP HB3  H   7.396   7.542 -10.051 1.00 . A A . 1327 ASP HB3  1 1 
        1   927 1 1  65 ASP N    N   8.600   5.607  -8.429 1.00 . A A . 1327 ASP N    1 1 
        1   928 1 1  65 ASP O    O  10.549   5.503 -10.942 1.00 . A A . 1327 ASP O    1 1 
        1   929 1 1  65 ASP OD1  O   9.482   8.141  -8.479 1.00 . A A . 1327 ASP OD1  1 1 
        1   930 1 1  65 ASP OD2  O  10.288   8.525 -10.472 1.00 . A A . 1327 ASP OD2  1 1 
        1   931 1 1  66 ASN C    C  10.433   3.103 -12.901 1.00 . A A . 1328 ASN C    1 1 
        1   932 1 1  66 ASN CA   C  10.326   2.788 -11.411 1.00 . A A . 1328 ASN CA   1 1 
        1   933 1 1  66 ASN CB   C   9.991   1.304 -11.208 1.00 . A A . 1328 ASN CB   1 1 
        1   934 1 1  66 ASN CG   C   8.611   0.922 -11.719 1.00 . A A . 1328 ASN CG   1 1 
        1   935 1 1  66 ASN H    H   8.503   3.224 -10.433 1.00 . A A . 1328 ASN H    1 1 
        1   936 1 1  66 ASN HA   H  11.281   2.991 -10.952 1.00 . A A . 1328 ASN HA   1 1 
        1   937 1 1  66 ASN HB2  H  10.720   0.706 -11.732 1.00 . A A . 1328 ASN HB2  1 1 
        1   938 1 1  66 ASN HB3  H  10.039   1.076 -10.154 1.00 . A A . 1328 ASN HB3  1 1 
        1   939 1 1  66 ASN HD21 H   9.273  -0.877 -12.246 1.00 . A A . 1328 ASN HD21 1 1 
        1   940 1 1  66 ASN HD22 H   7.592  -0.572 -12.545 1.00 . A A . 1328 ASN HD22 1 1 
        1   941 1 1  66 ASN N    N   9.337   3.631 -10.755 1.00 . A A . 1328 ASN N    1 1 
        1   942 1 1  66 ASN ND2  N   8.480  -0.294 -12.223 1.00 . A A . 1328 ASN ND2  1 1 
        1   943 1 1  66 ASN O    O  11.530   3.157 -13.452 1.00 . A A . 1328 ASN O    1 1 
        1   944 1 1  66 ASN OD1  O   7.669   1.718 -11.668 1.00 . A A . 1328 ASN OD1  1 1 
        1   945 1 1  67 GLN C    C   8.798   5.023 -15.257 1.00 . A A . 1329 GLN C    1 1 
        1   946 1 1  67 GLN CA   C   9.286   3.603 -14.978 1.00 . A A . 1329 GLN CA   1 1 
        1   947 1 1  67 GLN CB   C   8.400   2.602 -15.720 1.00 . A A . 1329 GLN CB   1 1 
        1   948 1 1  67 GLN CD   C  10.183   0.904 -16.301 1.00 . A A . 1329 GLN CD   1 1 
        1   949 1 1  67 GLN CG   C   8.862   1.159 -15.600 1.00 . A A . 1329 GLN CG   1 1 
        1   950 1 1  67 GLN H    H   8.449   3.235 -13.067 1.00 . A A . 1329 GLN H    1 1 
        1   951 1 1  67 GLN HA   H  10.297   3.508 -15.342 1.00 . A A . 1329 GLN HA   1 1 
        1   952 1 1  67 GLN HB2  H   7.398   2.667 -15.324 1.00 . A A . 1329 GLN HB2  1 1 
        1   953 1 1  67 GLN HB3  H   8.380   2.865 -16.766 1.00 . A A . 1329 GLN HB3  1 1 
        1   954 1 1  67 GLN HE21 H  11.178   1.189 -14.604 1.00 . A A . 1329 GLN HE21 1 1 
        1   955 1 1  67 GLN HE22 H  12.142   0.806 -15.989 1.00 . A A . 1329 GLN HE22 1 1 
        1   956 1 1  67 GLN HG2  H   8.976   0.917 -14.554 1.00 . A A . 1329 GLN HG2  1 1 
        1   957 1 1  67 GLN HG3  H   8.109   0.516 -16.039 1.00 . A A . 1329 GLN HG3  1 1 
        1   958 1 1  67 GLN N    N   9.298   3.307 -13.551 1.00 . A A . 1329 GLN N    1 1 
        1   959 1 1  67 GLN NE2  N  11.276   0.977 -15.558 1.00 . A A . 1329 GLN NE2  1 1 
        1   960 1 1  67 GLN O    O   9.060   5.571 -16.327 1.00 . A A . 1329 GLN O    1 1 
        1   961 1 1  67 GLN OE1  O  10.218   0.638 -17.503 1.00 . A A . 1329 GLN OE1  1 1 
        1   962 1 1  68 ARG C    C   6.655   7.080 -15.659 1.00 . A A . 1330 ARG C    1 1 
        1   963 1 1  68 ARG CA   C   7.544   6.966 -14.426 1.00 . A A . 1330 ARG CA   1 1 
        1   964 1 1  68 ARG CB   C   8.666   8.003 -14.527 1.00 . A A . 1330 ARG CB   1 1 
        1   965 1 1  68 ARG CD   C  10.742   9.011 -13.548 1.00 . A A . 1330 ARG CD   1 1 
        1   966 1 1  68 ARG CG   C   9.671   7.944 -13.395 1.00 . A A . 1330 ARG CG   1 1 
        1   967 1 1  68 ARG CZ   C  12.514   8.276 -15.102 1.00 . A A . 1330 ARG CZ   1 1 
        1   968 1 1  68 ARG H    H   7.930   5.119 -13.459 1.00 . A A . 1330 ARG H    1 1 
        1   969 1 1  68 ARG HA   H   6.952   7.175 -13.546 1.00 . A A . 1330 ARG HA   1 1 
        1   970 1 1  68 ARG HB2  H   9.196   7.851 -15.455 1.00 . A A . 1330 ARG HB2  1 1 
        1   971 1 1  68 ARG HB3  H   8.225   8.990 -14.535 1.00 . A A . 1330 ARG HB3  1 1 
        1   972 1 1  68 ARG HD2  H  10.286   9.983 -13.430 1.00 . A A . 1330 ARG HD2  1 1 
        1   973 1 1  68 ARG HD3  H  11.489   8.867 -12.783 1.00 . A A . 1330 ARG HD3  1 1 
        1   974 1 1  68 ARG HE   H  10.940   9.419 -15.600 1.00 . A A . 1330 ARG HE   1 1 
        1   975 1 1  68 ARG HG2  H   9.153   8.101 -12.460 1.00 . A A . 1330 ARG HG2  1 1 
        1   976 1 1  68 ARG HG3  H  10.139   6.970 -13.390 1.00 . A A . 1330 ARG HG3  1 1 
        1   977 1 1  68 ARG HH11 H  12.794   7.677 -13.178 1.00 . A A . 1330 ARG HH11 1 1 
        1   978 1 1  68 ARG HH12 H  13.996   7.129 -14.313 1.00 . A A . 1330 ARG HH12 1 1 
        1   979 1 1  68 ARG HH21 H  12.528   8.730 -17.081 1.00 . A A . 1330 ARG HH21 1 1 
        1   980 1 1  68 ARG HH22 H  13.862   7.758 -16.529 1.00 . A A . 1330 ARG HH22 1 1 
        1   981 1 1  68 ARG N    N   8.086   5.608 -14.289 1.00 . A A . 1330 ARG N    1 1 
        1   982 1 1  68 ARG NE   N  11.386   8.945 -14.857 1.00 . A A . 1330 ARG NE   1 1 
        1   983 1 1  68 ARG NH1  N  13.154   7.648 -14.121 1.00 . A A . 1330 ARG NH1  1 1 
        1   984 1 1  68 ARG NH2  N  13.006   8.249 -16.334 1.00 . A A . 1330 ARG NH2  1 1 
        1   985 1 1  68 ARG O    O   6.730   8.059 -16.401 1.00 . A A . 1330 ARG O    1 1 
        1   986 1 1  69 LYS C    C   3.606   6.771 -16.751 1.00 . A A . 1331 LYS C    1 1 
        1   987 1 1  69 LYS CA   C   4.939   6.087 -17.044 1.00 . A A . 1331 LYS CA   1 1 
        1   988 1 1  69 LYS CB   C   4.718   4.664 -17.576 1.00 . A A . 1331 LYS CB   1 1 
        1   989 1 1  69 LYS CD   C   5.298   2.262 -17.098 1.00 . A A . 1331 LYS CD   1 1 
        1   990 1 1  69 LYS CE   C   4.313   1.661 -18.085 1.00 . A A . 1331 LYS CE   1 1 
        1   991 1 1  69 LYS CG   C   4.792   3.575 -16.515 1.00 . A A . 1331 LYS CG   1 1 
        1   992 1 1  69 LYS H    H   5.792   5.324 -15.262 1.00 . A A . 1331 LYS H    1 1 
        1   993 1 1  69 LYS HA   H   5.442   6.657 -17.812 1.00 . A A . 1331 LYS HA   1 1 
        1   994 1 1  69 LYS HB2  H   3.741   4.614 -18.036 1.00 . A A . 1331 LYS HB2  1 1 
        1   995 1 1  69 LYS HB3  H   5.467   4.456 -18.328 1.00 . A A . 1331 LYS HB3  1 1 
        1   996 1 1  69 LYS HD2  H   6.234   2.442 -17.605 1.00 . A A . 1331 LYS HD2  1 1 
        1   997 1 1  69 LYS HD3  H   5.455   1.562 -16.291 1.00 . A A . 1331 LYS HD3  1 1 
        1   998 1 1  69 LYS HE2  H   3.654   0.990 -17.552 1.00 . A A . 1331 LYS HE2  1 1 
        1   999 1 1  69 LYS HE3  H   3.734   2.457 -18.527 1.00 . A A . 1331 LYS HE3  1 1 
        1  1000 1 1  69 LYS HG2  H   5.466   3.892 -15.734 1.00 . A A . 1331 LYS HG2  1 1 
        1  1001 1 1  69 LYS HG3  H   3.805   3.420 -16.102 1.00 . A A . 1331 LYS HG3  1 1 
        1  1002 1 1  69 LYS HZ1  H   4.304   0.391 -19.744 1.00 . A A . 1331 LYS HZ1  1 1 
        1  1003 1 1  69 LYS HZ2  H   5.672   0.218 -18.753 1.00 . A A . 1331 LYS HZ2  1 1 
        1  1004 1 1  69 LYS HZ3  H   5.530   1.563 -19.779 1.00 . A A . 1331 LYS HZ3  1 1 
        1  1005 1 1  69 LYS N    N   5.816   6.080 -15.883 1.00 . A A . 1331 LYS N    1 1 
        1  1006 1 1  69 LYS NZ   N   5.002   0.907 -19.164 1.00 . A A . 1331 LYS NZ   1 1 
        1  1007 1 1  69 LYS O    O   3.171   7.627 -17.517 1.00 . A A . 1331 LYS O    1 1 
        1  1008 1 1  70 LEU C    C   1.835   8.242 -14.412 1.00 . A A . 1332 LEU C    1 1 
        1  1009 1 1  70 LEU CA   C   1.670   7.017 -15.312 1.00 . A A . 1332 LEU CA   1 1 
        1  1010 1 1  70 LEU CB   C   0.757   6.000 -14.608 1.00 . A A . 1332 LEU CB   1 1 
        1  1011 1 1  70 LEU CD1  C   0.141   4.997 -16.848 1.00 . A A . 1332 LEU CD1  1 1 
        1  1012 1 1  70 LEU CD2  C   1.517   3.680 -15.236 1.00 . A A . 1332 LEU CD2  1 1 
        1  1013 1 1  70 LEU CG   C   0.415   4.714 -15.383 1.00 . A A . 1332 LEU CG   1 1 
        1  1014 1 1  70 LEU H    H   3.356   5.758 -15.042 1.00 . A A . 1332 LEU H    1 1 
        1  1015 1 1  70 LEU HA   H   1.203   7.324 -16.235 1.00 . A A . 1332 LEU HA   1 1 
        1  1016 1 1  70 LEU HB2  H   1.236   5.710 -13.685 1.00 . A A . 1332 LEU HB2  1 1 
        1  1017 1 1  70 LEU HB3  H  -0.169   6.498 -14.365 1.00 . A A . 1332 LEU HB3  1 1 
        1  1018 1 1  70 LEU HD11 H   1.018   5.432 -17.300 1.00 . A A . 1332 LEU HD11 1 1 
        1  1019 1 1  70 LEU HD12 H  -0.690   5.681 -16.933 1.00 . A A . 1332 LEU HD12 1 1 
        1  1020 1 1  70 LEU HD13 H  -0.103   4.072 -17.348 1.00 . A A . 1332 LEU HD13 1 1 
        1  1021 1 1  70 LEU HD21 H   1.218   2.765 -15.723 1.00 . A A . 1332 LEU HD21 1 1 
        1  1022 1 1  70 LEU HD22 H   1.700   3.485 -14.185 1.00 . A A . 1332 LEU HD22 1 1 
        1  1023 1 1  70 LEU HD23 H   2.422   4.051 -15.694 1.00 . A A . 1332 LEU HD23 1 1 
        1  1024 1 1  70 LEU HG   H  -0.487   4.291 -14.962 1.00 . A A . 1332 LEU HG   1 1 
        1  1025 1 1  70 LEU N    N   2.962   6.418 -15.642 1.00 . A A . 1332 LEU N    1 1 
        1  1026 1 1  70 LEU O    O   1.557   9.364 -14.835 1.00 . A A . 1332 LEU O    1 1 
        1  1027 1 1  71 PHE C    C   2.888   8.447 -10.845 1.00 . A A . 1333 PHE C    1 1 
        1  1028 1 1  71 PHE CA   C   2.545   9.069 -12.198 1.00 . A A . 1333 PHE CA   1 1 
        1  1029 1 1  71 PHE CB   C   1.302   9.970 -12.052 1.00 . A A . 1333 PHE CB   1 1 
        1  1030 1 1  71 PHE CD1  C   2.173  11.601 -10.339 1.00 . A A . 1333 PHE CD1  1 1 
        1  1031 1 1  71 PHE CD2  C   0.172  10.396  -9.847 1.00 . A A . 1333 PHE CD2  1 1 
        1  1032 1 1  71 PHE CE1  C   2.100  12.227  -9.108 1.00 . A A . 1333 PHE CE1  1 1 
        1  1033 1 1  71 PHE CE2  C   0.093  11.022  -8.618 1.00 . A A . 1333 PHE CE2  1 1 
        1  1034 1 1  71 PHE CG   C   1.212  10.676 -10.721 1.00 . A A . 1333 PHE CG   1 1 
        1  1035 1 1  71 PHE CZ   C   1.058  11.936  -8.249 1.00 . A A . 1333 PHE CZ   1 1 
        1  1036 1 1  71 PHE H    H   2.564   7.094 -12.952 1.00 . A A . 1333 PHE H    1 1 
        1  1037 1 1  71 PHE HA   H   3.380   9.669 -12.528 1.00 . A A . 1333 PHE HA   1 1 
        1  1038 1 1  71 PHE HB2  H   1.318  10.723 -12.826 1.00 . A A . 1333 PHE HB2  1 1 
        1  1039 1 1  71 PHE HB3  H   0.415   9.365 -12.167 1.00 . A A . 1333 PHE HB3  1 1 
        1  1040 1 1  71 PHE HD1  H   2.988  11.828 -11.010 1.00 . A A . 1333 PHE HD1  1 1 
        1  1041 1 1  71 PHE HD2  H  -0.585   9.682 -10.137 1.00 . A A . 1333 PHE HD2  1 1 
        1  1042 1 1  71 PHE HE1  H   2.856  12.943  -8.821 1.00 . A A . 1333 PHE HE1  1 1 
        1  1043 1 1  71 PHE HE2  H  -0.722  10.795  -7.947 1.00 . A A . 1333 PHE HE2  1 1 
        1  1044 1 1  71 PHE HZ   H   1.000  12.419  -7.285 1.00 . A A . 1333 PHE HZ   1 1 
        1  1045 1 1  71 PHE N    N   2.334   8.011 -13.195 1.00 . A A . 1333 PHE N    1 1 
        1  1046 1 1  71 PHE O    O   2.016   7.918 -10.153 1.00 . A A . 1333 PHE O    1 1 
        1  1047 1 1  72 PHE C    C   5.787   8.777  -8.721 1.00 . A A . 1334 PHE C    1 1 
        1  1048 1 1  72 PHE CA   C   4.629   7.927  -9.221 1.00 . A A . 1334 PHE CA   1 1 
        1  1049 1 1  72 PHE CB   C   5.068   6.459  -9.358 1.00 . A A . 1334 PHE CB   1 1 
        1  1050 1 1  72 PHE CD1  C   3.283   5.285 -10.675 1.00 . A A . 1334 PHE CD1  1 1 
        1  1051 1 1  72 PHE CD2  C   5.390   5.678 -11.718 1.00 . A A . 1334 PHE CD2  1 1 
        1  1052 1 1  72 PHE CE1  C   2.822   4.686 -11.826 1.00 . A A . 1334 PHE CE1  1 1 
        1  1053 1 1  72 PHE CE2  C   4.934   5.078 -12.872 1.00 . A A . 1334 PHE CE2  1 1 
        1  1054 1 1  72 PHE CG   C   4.573   5.788 -10.608 1.00 . A A . 1334 PHE CG   1 1 
        1  1055 1 1  72 PHE CZ   C   3.649   4.582 -12.927 1.00 . A A . 1334 PHE CZ   1 1 
        1  1056 1 1  72 PHE H    H   4.824   8.858 -11.118 1.00 . A A . 1334 PHE H    1 1 
        1  1057 1 1  72 PHE HA   H   3.813   7.992  -8.516 1.00 . A A . 1334 PHE HA   1 1 
        1  1058 1 1  72 PHE HB2  H   6.146   6.414  -9.366 1.00 . A A . 1334 PHE HB2  1 1 
        1  1059 1 1  72 PHE HB3  H   4.696   5.900  -8.510 1.00 . A A . 1334 PHE HB3  1 1 
        1  1060 1 1  72 PHE HD1  H   2.636   5.368  -9.814 1.00 . A A . 1334 PHE HD1  1 1 
        1  1061 1 1  72 PHE HD2  H   6.398   6.066 -11.676 1.00 . A A . 1334 PHE HD2  1 1 
        1  1062 1 1  72 PHE HE1  H   1.816   4.296 -11.867 1.00 . A A . 1334 PHE HE1  1 1 
        1  1063 1 1  72 PHE HE2  H   5.578   4.999 -13.733 1.00 . A A . 1334 PHE HE2  1 1 
        1  1064 1 1  72 PHE HZ   H   3.291   4.112 -13.829 1.00 . A A . 1334 PHE HZ   1 1 
        1  1065 1 1  72 PHE N    N   4.165   8.468 -10.496 1.00 . A A . 1334 PHE N    1 1 
        1  1066 1 1  72 PHE O    O   6.377   9.528  -9.497 1.00 . A A . 1334 PHE O    1 1 
        1  1067 1 1  73 ARG C    C   7.579   8.975  -5.476 1.00 . A A . 1335 ARG C    1 1 
        1  1068 1 1  73 ARG CA   C   7.209   9.457  -6.874 1.00 . A A . 1335 ARG CA   1 1 
        1  1069 1 1  73 ARG CB   C   6.818  10.941  -6.832 1.00 . A A . 1335 ARG CB   1 1 
        1  1070 1 1  73 ARG CD   C   9.143  11.860  -7.093 1.00 . A A . 1335 ARG CD   1 1 
        1  1071 1 1  73 ARG CG   C   7.887  11.843  -6.240 1.00 . A A . 1335 ARG CG   1 1 
        1  1072 1 1  73 ARG CZ   C  11.354  12.202  -6.056 1.00 . A A . 1335 ARG CZ   1 1 
        1  1073 1 1  73 ARG H    H   5.622   8.047  -6.865 1.00 . A A . 1335 ARG H    1 1 
        1  1074 1 1  73 ARG HA   H   8.069   9.340  -7.518 1.00 . A A . 1335 ARG HA   1 1 
        1  1075 1 1  73 ARG HB2  H   6.617  11.274  -7.839 1.00 . A A . 1335 ARG HB2  1 1 
        1  1076 1 1  73 ARG HB3  H   5.919  11.049  -6.241 1.00 . A A . 1335 ARG HB3  1 1 
        1  1077 1 1  73 ARG HD2  H   9.506  10.847  -7.203 1.00 . A A . 1335 ARG HD2  1 1 
        1  1078 1 1  73 ARG HD3  H   8.901  12.263  -8.066 1.00 . A A . 1335 ARG HD3  1 1 
        1  1079 1 1  73 ARG HE   H   9.997  13.640  -6.375 1.00 . A A . 1335 ARG HE   1 1 
        1  1080 1 1  73 ARG HG2  H   7.498  12.847  -6.167 1.00 . A A . 1335 ARG HG2  1 1 
        1  1081 1 1  73 ARG HG3  H   8.138  11.481  -5.255 1.00 . A A . 1335 ARG HG3  1 1 
        1  1082 1 1  73 ARG HH11 H  11.027  10.312  -6.715 1.00 . A A . 1335 ARG HH11 1 1 
        1  1083 1 1  73 ARG HH12 H  12.551  10.566  -5.922 1.00 . A A . 1335 ARG HH12 1 1 
        1  1084 1 1  73 ARG HH21 H  11.993  13.988  -5.327 1.00 . A A . 1335 ARG HH21 1 1 
        1  1085 1 1  73 ARG HH22 H  13.102  12.664  -5.124 1.00 . A A . 1335 ARG HH22 1 1 
        1  1086 1 1  73 ARG N    N   6.116   8.669  -7.439 1.00 . A A . 1335 ARG N    1 1 
        1  1087 1 1  73 ARG NE   N  10.188  12.679  -6.485 1.00 . A A . 1335 ARG NE   1 1 
        1  1088 1 1  73 ARG NH1  N  11.667  10.926  -6.244 1.00 . A A . 1335 ARG NH1  1 1 
        1  1089 1 1  73 ARG NH2  N  12.219  13.016  -5.458 1.00 . A A . 1335 ARG NH2  1 1 
        1  1090 1 1  73 ARG O    O   8.702   8.539  -5.233 1.00 . A A . 1335 ARG O    1 1 
        1  1091 1 1  74 ARG C    C   5.503   8.492  -2.499 1.00 . A A . 1336 ARG C    1 1 
        1  1092 1 1  74 ARG CA   C   6.846   8.657  -3.183 1.00 . A A . 1336 ARG CA   1 1 
        1  1093 1 1  74 ARG CB   C   7.711   9.679  -2.439 1.00 . A A . 1336 ARG CB   1 1 
        1  1094 1 1  74 ARG CD   C   8.189  12.103  -2.021 1.00 . A A . 1336 ARG CD   1 1 
        1  1095 1 1  74 ARG CG   C   7.147  11.090  -2.459 1.00 . A A . 1336 ARG CG   1 1 
        1  1096 1 1  74 ARG CZ   C   8.430  14.530  -2.379 1.00 . A A . 1336 ARG CZ   1 1 
        1  1097 1 1  74 ARG H    H   5.748   9.405  -4.813 1.00 . A A . 1336 ARG H    1 1 
        1  1098 1 1  74 ARG HA   H   7.353   7.703  -3.193 1.00 . A A . 1336 ARG HA   1 1 
        1  1099 1 1  74 ARG HB2  H   7.808   9.367  -1.409 1.00 . A A . 1336 ARG HB2  1 1 
        1  1100 1 1  74 ARG HB3  H   8.691   9.699  -2.892 1.00 . A A . 1336 ARG HB3  1 1 
        1  1101 1 1  74 ARG HD2  H   8.484  11.882  -1.007 1.00 . A A . 1336 ARG HD2  1 1 
        1  1102 1 1  74 ARG HD3  H   9.048  12.020  -2.671 1.00 . A A . 1336 ARG HD3  1 1 
        1  1103 1 1  74 ARG HE   H   6.718  13.605  -1.883 1.00 . A A . 1336 ARG HE   1 1 
        1  1104 1 1  74 ARG HG2  H   6.826  11.326  -3.462 1.00 . A A . 1336 ARG HG2  1 1 
        1  1105 1 1  74 ARG HG3  H   6.303  11.142  -1.787 1.00 . A A . 1336 ARG HG3  1 1 
        1  1106 1 1  74 ARG HH11 H  10.141  13.460  -2.645 1.00 . A A . 1336 ARG HH11 1 1 
        1  1107 1 1  74 ARG HH12 H  10.285  15.177  -2.893 1.00 . A A . 1336 ARG HH12 1 1 
        1  1108 1 1  74 ARG HH21 H   6.910  15.865  -2.188 1.00 . A A . 1336 ARG HH21 1 1 
        1  1109 1 1  74 ARG HH22 H   8.456  16.547  -2.611 1.00 . A A . 1336 ARG HH22 1 1 
        1  1110 1 1  74 ARG N    N   6.630   9.066  -4.559 1.00 . A A . 1336 ARG N    1 1 
        1  1111 1 1  74 ARG NE   N   7.681  13.471  -2.080 1.00 . A A . 1336 ARG NE   1 1 
        1  1112 1 1  74 ARG NH1  N   9.721  14.379  -2.660 1.00 . A A . 1336 ARG NH1  1 1 
        1  1113 1 1  74 ARG NH2  N   7.889  15.742  -2.397 1.00 . A A . 1336 ARG NH2  1 1 
        1  1114 1 1  74 ARG O    O   4.466   8.548  -3.155 1.00 . A A . 1336 ARG O    1 1 
        1  1115 1 1  75 HIS C    C   4.246   9.017   0.772 1.00 . A A . 1337 HIS C    1 1 
        1  1116 1 1  75 HIS CA   C   4.277   8.116  -0.458 1.00 . A A . 1337 HIS CA   1 1 
        1  1117 1 1  75 HIS CB   C   4.081   6.649  -0.070 1.00 . A A . 1337 HIS CB   1 1 
        1  1118 1 1  75 HIS CD2  C   1.509   6.550  -0.344 1.00 . A A . 1337 HIS CD2  1 1 
        1  1119 1 1  75 HIS CE1  C   1.334   4.669  -1.397 1.00 . A A . 1337 HIS CE1  1 1 
        1  1120 1 1  75 HIS CG   C   2.768   6.075  -0.510 1.00 . A A . 1337 HIS CG   1 1 
        1  1121 1 1  75 HIS H    H   6.366   8.291  -0.708 1.00 . A A . 1337 HIS H    1 1 
        1  1122 1 1  75 HIS HA   H   3.469   8.406  -1.113 1.00 . A A . 1337 HIS HA   1 1 
        1  1123 1 1  75 HIS HB2  H   4.864   6.058  -0.520 1.00 . A A . 1337 HIS HB2  1 1 
        1  1124 1 1  75 HIS HB3  H   4.142   6.558   1.004 1.00 . A A . 1337 HIS HB3  1 1 
        1  1125 1 1  75 HIS HD1  H   3.368   4.288  -1.456 1.00 . A A . 1337 HIS HD1  1 1 
        1  1126 1 1  75 HIS HD2  H   1.239   7.475   0.144 1.00 . A A . 1337 HIS HD2  1 1 
        1  1127 1 1  75 HIS HE1  H   0.929   3.805  -1.899 1.00 . A A . 1337 HIS HE1  1 1 
        1  1128 1 1  75 HIS N    N   5.513   8.292  -1.193 1.00 . A A . 1337 HIS N    1 1 
        1  1129 1 1  75 HIS ND1  N   2.638   4.879  -1.180 1.00 . A A . 1337 HIS ND1  1 1 
        1  1130 1 1  75 HIS NE2  N   0.607   5.653  -0.908 1.00 . A A . 1337 HIS NE2  1 1 
        1  1131 1 1  75 HIS O    O   4.445  10.229   0.661 1.00 . A A . 1337 HIS O    1 1 
        1  1132 1 1  76 TYR C    C   4.604   8.520   4.349 1.00 . A A . 1338 TYR C    1 1 
        1  1133 1 1  76 TYR CA   C   3.930   9.207   3.172 1.00 . A A . 1338 TYR CA   1 1 
        1  1134 1 1  76 TYR CB   C   2.459   9.414   3.516 1.00 . A A . 1338 TYR CB   1 1 
        1  1135 1 1  76 TYR CD1  C   1.571  11.482   2.365 1.00 . A A . 1338 TYR CD1  1 1 
        1  1136 1 1  76 TYR CD2  C   0.990   9.360   1.455 1.00 . A A . 1338 TYR CD2  1 1 
        1  1137 1 1  76 TYR CE1  C   0.845  12.109   1.368 1.00 . A A . 1338 TYR CE1  1 1 
        1  1138 1 1  76 TYR CE2  C   0.264   9.980   0.458 1.00 . A A . 1338 TYR CE2  1 1 
        1  1139 1 1  76 TYR CG   C   1.657  10.098   2.426 1.00 . A A . 1338 TYR CG   1 1 
        1  1140 1 1  76 TYR CZ   C   0.194  11.354   0.420 1.00 . A A . 1338 TYR CZ   1 1 
        1  1141 1 1  76 TYR H    H   3.977   7.453   1.989 1.00 . A A . 1338 TYR H    1 1 
        1  1142 1 1  76 TYR HA   H   4.392  10.168   3.008 1.00 . A A . 1338 TYR HA   1 1 
        1  1143 1 1  76 TYR HB2  H   2.013   8.445   3.704 1.00 . A A . 1338 TYR HB2  1 1 
        1  1144 1 1  76 TYR HB3  H   2.391  10.013   4.412 1.00 . A A . 1338 TYR HB3  1 1 
        1  1145 1 1  76 TYR HD1  H   2.081  12.074   3.110 1.00 . A A . 1338 TYR HD1  1 1 
        1  1146 1 1  76 TYR HD2  H   1.045   8.280   1.487 1.00 . A A . 1338 TYR HD2  1 1 
        1  1147 1 1  76 TYR HE1  H   0.791  13.187   1.340 1.00 . A A . 1338 TYR HE1  1 1 
        1  1148 1 1  76 TYR HE2  H  -0.246   9.388  -0.288 1.00 . A A . 1338 TYR HE2  1 1 
        1  1149 1 1  76 TYR HH   H  -1.129  11.337  -0.976 1.00 . A A . 1338 TYR HH   1 1 
        1  1150 1 1  76 TYR N    N   4.037   8.431   1.944 1.00 . A A . 1338 TYR N    1 1 
        1  1151 1 1  76 TYR O    O   4.495   7.308   4.511 1.00 . A A . 1338 TYR O    1 1 
        1  1152 1 1  76 TYR OH   O  -0.524  11.977  -0.577 1.00 . A A . 1338 TYR OH   1 1 
        1  1153 1 1  77 PRO C    C   4.950   8.466   7.490 1.00 . A A . 1339 PRO C    1 1 
        1  1154 1 1  77 PRO CA   C   5.961   8.768   6.382 1.00 . A A . 1339 PRO CA   1 1 
        1  1155 1 1  77 PRO CB   C   6.895   9.902   6.803 1.00 . A A . 1339 PRO CB   1 1 
        1  1156 1 1  77 PRO CD   C   5.535  10.740   5.017 1.00 . A A . 1339 PRO CD   1 1 
        1  1157 1 1  77 PRO CG   C   6.253  11.139   6.278 1.00 . A A . 1339 PRO CG   1 1 
        1  1158 1 1  77 PRO HA   H   6.534   7.879   6.164 1.00 . A A . 1339 PRO HA   1 1 
        1  1159 1 1  77 PRO HB2  H   6.975   9.924   7.880 1.00 . A A . 1339 PRO HB2  1 1 
        1  1160 1 1  77 PRO HB3  H   7.871   9.748   6.367 1.00 . A A . 1339 PRO HB3  1 1 
        1  1161 1 1  77 PRO HD2  H   4.600  11.272   4.933 1.00 . A A . 1339 PRO HD2  1 1 
        1  1162 1 1  77 PRO HD3  H   6.157  10.927   4.154 1.00 . A A . 1339 PRO HD3  1 1 
        1  1163 1 1  77 PRO HG2  H   5.551  11.525   7.003 1.00 . A A . 1339 PRO HG2  1 1 
        1  1164 1 1  77 PRO HG3  H   7.009  11.877   6.059 1.00 . A A . 1339 PRO HG3  1 1 
        1  1165 1 1  77 PRO N    N   5.304   9.293   5.188 1.00 . A A . 1339 PRO N    1 1 
        1  1166 1 1  77 PRO O    O   3.760   8.759   7.352 1.00 . A A . 1339 PRO O    1 1 
        1  1167 1 1  78 VAL C    C   3.808   8.760  10.268 1.00 . A A . 1340 VAL C    1 1 
        1  1168 1 1  78 VAL CA   C   4.574   7.549   9.729 1.00 . A A . 1340 VAL CA   1 1 
        1  1169 1 1  78 VAL CB   C   5.399   6.906  10.870 1.00 . A A . 1340 VAL CB   1 1 
        1  1170 1 1  78 VAL CG1  C   6.414   7.886  11.434 1.00 . A A . 1340 VAL CG1  1 1 
        1  1171 1 1  78 VAL CG2  C   4.490   6.380  11.971 1.00 . A A . 1340 VAL CG2  1 1 
        1  1172 1 1  78 VAL H    H   6.400   7.722   8.652 1.00 . A A . 1340 VAL H    1 1 
        1  1173 1 1  78 VAL HA   H   3.859   6.818   9.380 1.00 . A A . 1340 VAL HA   1 1 
        1  1174 1 1  78 VAL HB   H   5.940   6.067  10.459 1.00 . A A . 1340 VAL HB   1 1 
        1  1175 1 1  78 VAL HG11 H   5.898   8.746  11.835 1.00 . A A . 1340 VAL HG11 1 1 
        1  1176 1 1  78 VAL HG12 H   7.087   8.202  10.649 1.00 . A A . 1340 VAL HG12 1 1 
        1  1177 1 1  78 VAL HG13 H   6.977   7.406  12.219 1.00 . A A . 1340 VAL HG13 1 1 
        1  1178 1 1  78 VAL HG21 H   3.796   5.665  11.553 1.00 . A A . 1340 VAL HG21 1 1 
        1  1179 1 1  78 VAL HG22 H   3.942   7.202  12.407 1.00 . A A . 1340 VAL HG22 1 1 
        1  1180 1 1  78 VAL HG23 H   5.087   5.900  12.731 1.00 . A A . 1340 VAL HG23 1 1 
        1  1181 1 1  78 VAL N    N   5.432   7.907   8.596 1.00 . A A . 1340 VAL N    1 1 
        1  1182 1 1  78 VAL O    O   2.721   8.624  10.825 1.00 . A A . 1340 VAL O    1 1 
        1  1183 1 1  79 ASN C    C   2.534  11.561   9.696 1.00 . A A . 1341 ASN C    1 1 
        1  1184 1 1  79 ASN CA   C   3.752  11.179  10.535 1.00 . A A . 1341 ASN CA   1 1 
        1  1185 1 1  79 ASN CB   C   4.772  12.316  10.507 1.00 . A A . 1341 ASN CB   1 1 
        1  1186 1 1  79 ASN CG   C   6.014  12.010  11.326 1.00 . A A . 1341 ASN CG   1 1 
        1  1187 1 1  79 ASN H    H   5.219   9.989   9.580 1.00 . A A . 1341 ASN H    1 1 
        1  1188 1 1  79 ASN HA   H   3.435  11.021  11.555 1.00 . A A . 1341 ASN HA   1 1 
        1  1189 1 1  79 ASN HB2  H   5.074  12.493   9.485 1.00 . A A . 1341 ASN HB2  1 1 
        1  1190 1 1  79 ASN HB3  H   4.309  13.209  10.899 1.00 . A A . 1341 ASN HB3  1 1 
        1  1191 1 1  79 ASN HD21 H   7.128  13.096  10.078 1.00 . A A . 1341 ASN HD21 1 1 
        1  1192 1 1  79 ASN HD22 H   7.975  12.342  11.397 1.00 . A A . 1341 ASN HD22 1 1 
        1  1193 1 1  79 ASN N    N   4.366   9.944  10.061 1.00 . A A . 1341 ASN N    1 1 
        1  1194 1 1  79 ASN ND2  N   7.152  12.536  10.894 1.00 . A A . 1341 ASN ND2  1 1 
        1  1195 1 1  79 ASN O    O   1.788  12.474  10.053 1.00 . A A . 1341 ASN O    1 1 
        1  1196 1 1  79 ASN OD1  O   5.953  11.308  12.338 1.00 . A A . 1341 ASN OD1  1 1 
        1  1197 1 1  80 SER C    C   0.278   9.943   7.573 1.00 . A A . 1342 SER C    1 1 
        1  1198 1 1  80 SER CA   C   1.212  11.150   7.706 1.00 . A A . 1342 SER CA   1 1 
        1  1199 1 1  80 SER CB   C   1.720  11.574   6.328 1.00 . A A . 1342 SER CB   1 1 
        1  1200 1 1  80 SER H    H   2.969  10.156   8.343 1.00 . A A . 1342 SER H    1 1 
        1  1201 1 1  80 SER HA   H   0.657  11.967   8.137 1.00 . A A . 1342 SER HA   1 1 
        1  1202 1 1  80 SER HB2  H   2.158  10.722   5.831 1.00 . A A . 1342 SER HB2  1 1 
        1  1203 1 1  80 SER HB3  H   0.896  11.949   5.740 1.00 . A A . 1342 SER HB3  1 1 
        1  1204 1 1  80 SER HG   H   2.279  13.456   6.316 1.00 . A A . 1342 SER HG   1 1 
        1  1205 1 1  80 SER N    N   2.337  10.868   8.583 1.00 . A A . 1342 SER N    1 1 
        1  1206 1 1  80 SER O    O  -0.915  10.109   7.319 1.00 . A A . 1342 SER O    1 1 
        1  1207 1 1  80 SER OG   O   2.702  12.590   6.440 1.00 . A A . 1342 SER OG   1 1 
        1  1208 1 1  81 ILE C    C  -0.965   7.393   8.786 1.00 . A A . 1343 ILE C    1 1 
        1  1209 1 1  81 ILE CA   C   0.008   7.521   7.625 1.00 . A A . 1343 ILE CA   1 1 
        1  1210 1 1  81 ILE CB   C   0.886   6.256   7.577 1.00 . A A . 1343 ILE CB   1 1 
        1  1211 1 1  81 ILE CD1  C   2.935   5.266   6.476 1.00 . A A . 1343 ILE CD1  1 1 
        1  1212 1 1  81 ILE CG1  C   1.898   6.358   6.442 1.00 . A A . 1343 ILE CG1  1 1 
        1  1213 1 1  81 ILE CG2  C   0.028   5.007   7.409 1.00 . A A . 1343 ILE CG2  1 1 
        1  1214 1 1  81 ILE H    H   1.765   8.662   7.962 1.00 . A A . 1343 ILE H    1 1 
        1  1215 1 1  81 ILE HA   H  -0.554   7.580   6.702 1.00 . A A . 1343 ILE HA   1 1 
        1  1216 1 1  81 ILE HB   H   1.414   6.176   8.514 1.00 . A A . 1343 ILE HB   1 1 
        1  1217 1 1  81 ILE HD11 H   3.467   5.305   7.416 1.00 . A A . 1343 ILE HD11 1 1 
        1  1218 1 1  81 ILE HD12 H   3.631   5.406   5.663 1.00 . A A . 1343 ILE HD12 1 1 
        1  1219 1 1  81 ILE HD13 H   2.451   4.307   6.376 1.00 . A A . 1343 ILE HD13 1 1 
        1  1220 1 1  81 ILE HG12 H   1.379   6.293   5.497 1.00 . A A . 1343 ILE HG12 1 1 
        1  1221 1 1  81 ILE HG13 H   2.409   7.309   6.505 1.00 . A A . 1343 ILE HG13 1 1 
        1  1222 1 1  81 ILE HG21 H  -0.688   4.953   8.216 1.00 . A A . 1343 ILE HG21 1 1 
        1  1223 1 1  81 ILE HG22 H   0.659   4.129   7.429 1.00 . A A . 1343 ILE HG22 1 1 
        1  1224 1 1  81 ILE HG23 H  -0.495   5.053   6.466 1.00 . A A . 1343 ILE HG23 1 1 
        1  1225 1 1  81 ILE N    N   0.812   8.737   7.744 1.00 . A A . 1343 ILE N    1 1 
        1  1226 1 1  81 ILE O    O  -0.595   7.599   9.943 1.00 . A A . 1343 ILE O    1 1 
        1  1227 1 1  82 THR C    C  -3.776   5.466   9.501 1.00 . A A . 1344 THR C    1 1 
        1  1228 1 1  82 THR CA   C  -3.225   6.893   9.488 1.00 . A A . 1344 THR CA   1 1 
        1  1229 1 1  82 THR CB   C  -4.382   7.888   9.284 1.00 . A A . 1344 THR CB   1 1 
        1  1230 1 1  82 THR CG2  C  -3.920   9.319   9.515 1.00 . A A . 1344 THR CG2  1 1 
        1  1231 1 1  82 THR H    H  -2.451   6.938   7.524 1.00 . A A . 1344 THR H    1 1 
        1  1232 1 1  82 THR HA   H  -2.771   7.097  10.447 1.00 . A A . 1344 THR HA   1 1 
        1  1233 1 1  82 THR HB   H  -5.163   7.661   9.996 1.00 . A A . 1344 THR HB   1 1 
        1  1234 1 1  82 THR HG1  H  -5.828   7.474   8.011 1.00 . A A . 1344 THR HG1  1 1 
        1  1235 1 1  82 THR HG21 H  -3.566   9.424  10.531 1.00 . A A . 1344 THR HG21 1 1 
        1  1236 1 1  82 THR HG22 H  -4.743   9.996   9.348 1.00 . A A . 1344 THR HG22 1 1 
        1  1237 1 1  82 THR HG23 H  -3.119   9.550   8.829 1.00 . A A . 1344 THR HG23 1 1 
        1  1238 1 1  82 THR N    N  -2.207   7.059   8.471 1.00 . A A . 1344 THR N    1 1 
        1  1239 1 1  82 THR O    O  -4.276   5.005  10.530 1.00 . A A . 1344 THR O    1 1 
        1  1240 1 1  82 THR OG1  O  -4.909   7.768   7.959 1.00 . A A . 1344 THR OG1  1 1 
        1  1241 1 1  83 PHE C    C  -3.738   2.679   7.011 1.00 . A A . 1345 PHE C    1 1 
        1  1242 1 1  83 PHE CA   C  -4.203   3.390   8.282 1.00 . A A . 1345 PHE CA   1 1 
        1  1243 1 1  83 PHE CB   C  -5.732   3.393   8.343 1.00 . A A . 1345 PHE CB   1 1 
        1  1244 1 1  83 PHE CD1  C  -6.367   1.749  10.128 1.00 . A A . 1345 PHE CD1  1 1 
        1  1245 1 1  83 PHE CD2  C  -6.799   1.182   7.854 1.00 . A A . 1345 PHE CD2  1 1 
        1  1246 1 1  83 PHE CE1  C  -6.899   0.540  10.534 1.00 . A A . 1345 PHE CE1  1 1 
        1  1247 1 1  83 PHE CE2  C  -7.331  -0.025   8.253 1.00 . A A . 1345 PHE CE2  1 1 
        1  1248 1 1  83 PHE CG   C  -6.313   2.081   8.784 1.00 . A A . 1345 PHE CG   1 1 
        1  1249 1 1  83 PHE CZ   C  -7.382  -0.348   9.594 1.00 . A A . 1345 PHE CZ   1 1 
        1  1250 1 1  83 PHE H    H  -3.276   5.171   7.568 1.00 . A A . 1345 PHE H    1 1 
        1  1251 1 1  83 PHE HA   H  -3.823   2.849   9.135 1.00 . A A . 1345 PHE HA   1 1 
        1  1252 1 1  83 PHE HB2  H  -6.057   4.152   9.039 1.00 . A A . 1345 PHE HB2  1 1 
        1  1253 1 1  83 PHE HB3  H  -6.124   3.619   7.363 1.00 . A A . 1345 PHE HB3  1 1 
        1  1254 1 1  83 PHE HD1  H  -5.990   2.444  10.861 1.00 . A A . 1345 PHE HD1  1 1 
        1  1255 1 1  83 PHE HD2  H  -6.760   1.434   6.805 1.00 . A A . 1345 PHE HD2  1 1 
        1  1256 1 1  83 PHE HE1  H  -6.938   0.292  11.584 1.00 . A A . 1345 PHE HE1  1 1 
        1  1257 1 1  83 PHE HE2  H  -7.711  -0.718   7.510 1.00 . A A . 1345 PHE HE2  1 1 
        1  1258 1 1  83 PHE HZ   H  -7.798  -1.293   9.906 1.00 . A A . 1345 PHE HZ   1 1 
        1  1259 1 1  83 PHE N    N  -3.688   4.761   8.365 1.00 . A A . 1345 PHE N    1 1 
        1  1260 1 1  83 PHE O    O  -3.357   3.316   6.034 1.00 . A A . 1345 PHE O    1 1 
        1  1261 1 1  84 SER C    C  -4.166  -0.756   5.889 1.00 . A A . 1346 SER C    1 1 
        1  1262 1 1  84 SER CA   C  -3.337   0.531   5.918 1.00 . A A . 1346 SER CA   1 1 
        1  1263 1 1  84 SER CB   C  -1.848   0.195   6.015 1.00 . A A . 1346 SER CB   1 1 
        1  1264 1 1  84 SER H    H  -4.018   0.900   7.864 1.00 . A A . 1346 SER H    1 1 
        1  1265 1 1  84 SER HA   H  -3.519   1.094   5.014 1.00 . A A . 1346 SER HA   1 1 
        1  1266 1 1  84 SER HB2  H  -1.695  -0.530   6.803 1.00 . A A . 1346 SER HB2  1 1 
        1  1267 1 1  84 SER HB3  H  -1.514  -0.218   5.075 1.00 . A A . 1346 SER HB3  1 1 
        1  1268 1 1  84 SER HG   H  -1.657   2.127   6.300 1.00 . A A . 1346 SER HG   1 1 
        1  1269 1 1  84 SER N    N  -3.734   1.350   7.050 1.00 . A A . 1346 SER N    1 1 
        1  1270 1 1  84 SER O    O  -4.414  -1.366   6.930 1.00 . A A . 1346 SER O    1 1 
        1  1271 1 1  84 SER OG   O  -1.082   1.355   6.305 1.00 . A A . 1346 SER OG   1 1 
        1  1272 1 1  85 SER C    C  -5.141  -3.054   3.225 1.00 . A A . 1347 SER C    1 1 
        1  1273 1 1  85 SER CA   C  -5.415  -2.367   4.560 1.00 . A A . 1347 SER CA   1 1 
        1  1274 1 1  85 SER CB   C  -6.904  -2.058   4.692 1.00 . A A . 1347 SER CB   1 1 
        1  1275 1 1  85 SER H    H  -4.434  -0.593   3.921 1.00 . A A . 1347 SER H    1 1 
        1  1276 1 1  85 SER HA   H  -5.130  -3.040   5.353 1.00 . A A . 1347 SER HA   1 1 
        1  1277 1 1  85 SER HB2  H  -7.129  -1.149   4.155 1.00 . A A . 1347 SER HB2  1 1 
        1  1278 1 1  85 SER HB3  H  -7.477  -2.874   4.278 1.00 . A A . 1347 SER HB3  1 1 
        1  1279 1 1  85 SER HG   H  -6.467  -1.701   6.564 1.00 . A A . 1347 SER HG   1 1 
        1  1280 1 1  85 SER N    N  -4.623  -1.145   4.711 1.00 . A A . 1347 SER N    1 1 
        1  1281 1 1  85 SER O    O  -4.678  -2.424   2.276 1.00 . A A . 1347 SER O    1 1 
        1  1282 1 1  85 SER OG   O  -7.262  -1.887   6.047 1.00 . A A . 1347 SER OG   1 1 
        1  1283 1 1  86 THR C    C  -6.464  -5.188   1.103 1.00 . A A . 1348 THR C    1 1 
        1  1284 1 1  86 THR CA   C  -5.215  -5.141   1.972 1.00 . A A . 1348 THR CA   1 1 
        1  1285 1 1  86 THR CB   C  -4.805  -6.584   2.322 1.00 . A A . 1348 THR CB   1 1 
        1  1286 1 1  86 THR CG2  C  -4.325  -7.325   1.086 1.00 . A A . 1348 THR CG2  1 1 
        1  1287 1 1  86 THR H    H  -5.815  -4.786   3.964 1.00 . A A . 1348 THR H    1 1 
        1  1288 1 1  86 THR HA   H  -4.411  -4.685   1.412 1.00 . A A . 1348 THR HA   1 1 
        1  1289 1 1  86 THR HB   H  -5.666  -7.101   2.721 1.00 . A A . 1348 THR HB   1 1 
        1  1290 1 1  86 THR HG1  H  -2.911  -6.678   2.874 1.00 . A A . 1348 THR HG1  1 1 
        1  1291 1 1  86 THR HG21 H  -3.434  -6.847   0.706 1.00 . A A . 1348 THR HG21 1 1 
        1  1292 1 1  86 THR HG22 H  -5.098  -7.303   0.332 1.00 . A A . 1348 THR HG22 1 1 
        1  1293 1 1  86 THR HG23 H  -4.103  -8.349   1.344 1.00 . A A . 1348 THR HG23 1 1 
        1  1294 1 1  86 THR N    N  -5.434  -4.348   3.172 1.00 . A A . 1348 THR N    1 1 
        1  1295 1 1  86 THR O    O  -6.390  -5.528  -0.071 1.00 . A A . 1348 THR O    1 1 
        1  1296 1 1  86 THR OG1  O  -3.767  -6.575   3.308 1.00 . A A . 1348 THR OG1  1 1 
        1  1297 1 1  87 ASP C    C -10.005  -4.494   1.938 1.00 . A A . 1349 ASP C    1 1 
        1  1298 1 1  87 ASP CA   C  -8.878  -4.874   0.992 1.00 . A A . 1349 ASP CA   1 1 
        1  1299 1 1  87 ASP CB   C  -9.173  -6.253   0.412 1.00 . A A . 1349 ASP CB   1 1 
        1  1300 1 1  87 ASP CG   C  -9.078  -7.352   1.454 1.00 . A A . 1349 ASP CG   1 1 
        1  1301 1 1  87 ASP H    H  -7.605  -4.651   2.647 1.00 . A A . 1349 ASP H    1 1 
        1  1302 1 1  87 ASP HA   H  -8.821  -4.153   0.192 1.00 . A A . 1349 ASP HA   1 1 
        1  1303 1 1  87 ASP HB2  H -10.171  -6.249   0.007 1.00 . A A . 1349 ASP HB2  1 1 
        1  1304 1 1  87 ASP HB3  H  -8.468  -6.464  -0.376 1.00 . A A . 1349 ASP HB3  1 1 
        1  1305 1 1  87 ASP N    N  -7.608  -4.872   1.698 1.00 . A A . 1349 ASP N    1 1 
        1  1306 1 1  87 ASP O    O  -9.924  -4.749   3.139 1.00 . A A . 1349 ASP O    1 1 
        1  1307 1 1  87 ASP OD1  O -10.035  -7.528   2.232 1.00 . A A . 1349 ASP OD1  1 1 
        1  1308 1 1  87 ASP OD2  O  -8.043  -8.047   1.499 1.00 . A A . 1349 ASP OD2  1 1 
        1  1309 1 1  88 PRO C    C -13.072  -4.663   2.638 1.00 . A A . 1350 PRO C    1 1 
        1  1310 1 1  88 PRO CA   C -12.220  -3.470   2.222 1.00 . A A . 1350 PRO CA   1 1 
        1  1311 1 1  88 PRO CB   C -13.018  -2.585   1.275 1.00 . A A . 1350 PRO CB   1 1 
        1  1312 1 1  88 PRO CD   C -11.179  -3.402   0.020 1.00 . A A . 1350 PRO CD   1 1 
        1  1313 1 1  88 PRO CG   C -12.624  -3.028  -0.089 1.00 . A A . 1350 PRO CG   1 1 
        1  1314 1 1  88 PRO HA   H -11.935  -2.904   3.095 1.00 . A A . 1350 PRO HA   1 1 
        1  1315 1 1  88 PRO HB2  H -14.075  -2.729   1.450 1.00 . A A . 1350 PRO HB2  1 1 
        1  1316 1 1  88 PRO HB3  H -12.757  -1.551   1.444 1.00 . A A . 1350 PRO HB3  1 1 
        1  1317 1 1  88 PRO HD2  H -10.938  -4.195  -0.670 1.00 . A A . 1350 PRO HD2  1 1 
        1  1318 1 1  88 PRO HD3  H -10.559  -2.535  -0.156 1.00 . A A . 1350 PRO HD3  1 1 
        1  1319 1 1  88 PRO HG2  H -13.213  -3.883  -0.388 1.00 . A A . 1350 PRO HG2  1 1 
        1  1320 1 1  88 PRO HG3  H -12.749  -2.217  -0.792 1.00 . A A . 1350 PRO HG3  1 1 
        1  1321 1 1  88 PRO N    N -11.058  -3.855   1.419 1.00 . A A . 1350 PRO N    1 1 
        1  1322 1 1  88 PRO O    O -13.373  -4.845   3.817 1.00 . A A . 1350 PRO O    1 1 
        1  1323 1 1  89 GLN C    C -13.770  -7.833   1.130 1.00 . A A . 1351 GLN C    1 1 
        1  1324 1 1  89 GLN CA   C -14.310  -6.624   1.895 1.00 . A A . 1351 GLN CA   1 1 
        1  1325 1 1  89 GLN CB   C -15.762  -6.346   1.477 1.00 . A A . 1351 GLN CB   1 1 
        1  1326 1 1  89 GLN CD   C -16.404  -3.906   1.845 1.00 . A A . 1351 GLN CD   1 1 
        1  1327 1 1  89 GLN CG   C -16.494  -5.338   2.356 1.00 . A A . 1351 GLN CG   1 1 
        1  1328 1 1  89 GLN H    H -13.225  -5.241   0.735 1.00 . A A . 1351 GLN H    1 1 
        1  1329 1 1  89 GLN HA   H -14.282  -6.839   2.954 1.00 . A A . 1351 GLN HA   1 1 
        1  1330 1 1  89 GLN HB2  H -15.763  -5.970   0.464 1.00 . A A . 1351 GLN HB2  1 1 
        1  1331 1 1  89 GLN HB3  H -16.311  -7.277   1.501 1.00 . A A . 1351 GLN HB3  1 1 
        1  1332 1 1  89 GLN HE21 H -16.129  -4.535  -0.018 1.00 . A A . 1351 GLN HE21 1 1 
        1  1333 1 1  89 GLN HE22 H -16.174  -2.820   0.195 1.00 . A A . 1351 GLN HE22 1 1 
        1  1334 1 1  89 GLN HG2  H -17.535  -5.618   2.405 1.00 . A A . 1351 GLN HG2  1 1 
        1  1335 1 1  89 GLN HG3  H -16.069  -5.373   3.349 1.00 . A A . 1351 GLN HG3  1 1 
        1  1336 1 1  89 GLN N    N -13.481  -5.455   1.653 1.00 . A A . 1351 GLN N    1 1 
        1  1337 1 1  89 GLN NE2  N -16.211  -3.738   0.546 1.00 . A A . 1351 GLN NE2  1 1 
        1  1338 1 1  89 GLN O    O -14.540  -8.702   0.716 1.00 . A A . 1351 GLN O    1 1 
        1  1339 1 1  89 GLN OE1  O -16.500  -2.951   2.618 1.00 . A A . 1351 GLN OE1  1 1 
        1  1340 1 1  90 ASP C    C -12.133  -8.960  -1.259 1.00 . A A . 1352 ASP C    1 1 
        1  1341 1 1  90 ASP CA   C -11.781  -8.974   0.225 1.00 . A A . 1352 ASP CA   1 1 
        1  1342 1 1  90 ASP CB   C -12.134 -10.333   0.854 1.00 . A A . 1352 ASP CB   1 1 
        1  1343 1 1  90 ASP CG   C -11.074 -11.393   0.609 1.00 . A A . 1352 ASP CG   1 1 
        1  1344 1 1  90 ASP H    H -11.893  -7.117   1.260 1.00 . A A . 1352 ASP H    1 1 
        1  1345 1 1  90 ASP HA   H -10.717  -8.817   0.322 1.00 . A A . 1352 ASP HA   1 1 
        1  1346 1 1  90 ASP HB2  H -12.249 -10.208   1.920 1.00 . A A . 1352 ASP HB2  1 1 
        1  1347 1 1  90 ASP HB3  H -13.066 -10.683   0.438 1.00 . A A . 1352 ASP HB3  1 1 
        1  1348 1 1  90 ASP N    N -12.448  -7.867   0.929 1.00 . A A . 1352 ASP N    1 1 
        1  1349 1 1  90 ASP O    O -12.605  -9.952  -1.817 1.00 . A A . 1352 ASP O    1 1 
        1  1350 1 1  90 ASP OD1  O  -9.976 -11.293   1.198 1.00 . A A . 1352 ASP OD1  1 1 
        1  1351 1 1  90 ASP OD2  O -11.333 -12.339  -0.163 1.00 . A A . 1352 ASP OD2  1 1 
        1  1352 1 1  91 ARG C    C -10.878  -7.778  -4.120 1.00 . A A . 1353 ARG C    1 1 
        1  1353 1 1  91 ARG CA   C -12.172  -7.647  -3.314 1.00 . A A . 1353 ARG CA   1 1 
        1  1354 1 1  91 ARG CB   C -12.853  -6.295  -3.546 1.00 . A A . 1353 ARG CB   1 1 
        1  1355 1 1  91 ARG CD   C -12.356  -4.680  -5.363 1.00 . A A . 1353 ARG CD   1 1 
        1  1356 1 1  91 ARG CG   C -11.926  -5.202  -4.006 1.00 . A A . 1353 ARG CG   1 1 
        1  1357 1 1  91 ARG CZ   C -13.918  -6.176  -6.592 1.00 . A A . 1353 ARG CZ   1 1 
        1  1358 1 1  91 ARG H    H -11.507  -7.075  -1.393 1.00 . A A . 1353 ARG H    1 1 
        1  1359 1 1  91 ARG HA   H -12.844  -8.426  -3.623 1.00 . A A . 1353 ARG HA   1 1 
        1  1360 1 1  91 ARG HB2  H -13.620  -6.412  -4.302 1.00 . A A . 1353 ARG HB2  1 1 
        1  1361 1 1  91 ARG HB3  H -13.317  -5.978  -2.623 1.00 . A A . 1353 ARG HB3  1 1 
        1  1362 1 1  91 ARG HD2  H -13.222  -4.047  -5.238 1.00 . A A . 1353 ARG HD2  1 1 
        1  1363 1 1  91 ARG HD3  H -11.548  -4.105  -5.765 1.00 . A A . 1353 ARG HD3  1 1 
        1  1364 1 1  91 ARG HE   H -11.923  -6.178  -6.782 1.00 . A A . 1353 ARG HE   1 1 
        1  1365 1 1  91 ARG HG2  H -11.950  -4.396  -3.287 1.00 . A A . 1353 ARG HG2  1 1 
        1  1366 1 1  91 ARG HG3  H -10.924  -5.596  -4.079 1.00 . A A . 1353 ARG HG3  1 1 
        1  1367 1 1  91 ARG HH11 H -14.842  -4.923  -5.283 1.00 . A A . 1353 ARG HH11 1 1 
        1  1368 1 1  91 ARG HH12 H -15.900  -5.960  -6.197 1.00 . A A . 1353 ARG HH12 1 1 
        1  1369 1 1  91 ARG HH21 H -13.302  -7.530  -7.972 1.00 . A A . 1353 ARG HH21 1 1 
        1  1370 1 1  91 ARG HH22 H -15.020  -7.455  -7.720 1.00 . A A . 1353 ARG HH22 1 1 
        1  1371 1 1  91 ARG N    N -11.894  -7.821  -1.893 1.00 . A A . 1353 ARG N    1 1 
        1  1372 1 1  91 ARG NE   N -12.680  -5.754  -6.308 1.00 . A A . 1353 ARG NE   1 1 
        1  1373 1 1  91 ARG NH1  N -14.968  -5.646  -5.972 1.00 . A A . 1353 ARG NH1  1 1 
        1  1374 1 1  91 ARG NH2  N -14.095  -7.127  -7.500 1.00 . A A . 1353 ARG NH2  1 1 
        1  1375 1 1  91 ARG O    O  -9.786  -7.577  -3.583 1.00 . A A . 1353 ARG O    1 1 
        1  1376 1 1  92 ARG C    C  -9.934  -7.486  -7.523 1.00 . A A . 1354 ARG C    1 1 
        1  1377 1 1  92 ARG CA   C  -9.819  -8.307  -6.246 1.00 . A A . 1354 ARG CA   1 1 
        1  1378 1 1  92 ARG CB   C  -9.637  -9.782  -6.612 1.00 . A A . 1354 ARG CB   1 1 
        1  1379 1 1  92 ARG CD   C  -9.360 -12.147  -5.803 1.00 . A A . 1354 ARG CD   1 1 
        1  1380 1 1  92 ARG CG   C  -9.287 -10.674  -5.432 1.00 . A A . 1354 ARG CG   1 1 
        1  1381 1 1  92 ARG CZ   C -10.998 -13.439  -7.125 1.00 . A A . 1354 ARG CZ   1 1 
        1  1382 1 1  92 ARG H    H -11.889  -8.284  -5.778 1.00 . A A . 1354 ARG H    1 1 
        1  1383 1 1  92 ARG HA   H  -8.954  -7.974  -5.692 1.00 . A A . 1354 ARG HA   1 1 
        1  1384 1 1  92 ARG HB2  H -10.555 -10.147  -7.049 1.00 . A A . 1354 ARG HB2  1 1 
        1  1385 1 1  92 ARG HB3  H  -8.845  -9.862  -7.344 1.00 . A A . 1354 ARG HB3  1 1 
        1  1386 1 1  92 ARG HD2  H  -8.699 -12.328  -6.637 1.00 . A A . 1354 ARG HD2  1 1 
        1  1387 1 1  92 ARG HD3  H  -9.038 -12.733  -4.955 1.00 . A A . 1354 ARG HD3  1 1 
        1  1388 1 1  92 ARG HE   H -11.461 -12.131  -5.678 1.00 . A A . 1354 ARG HE   1 1 
        1  1389 1 1  92 ARG HG2  H  -8.283 -10.446  -5.106 1.00 . A A . 1354 ARG HG2  1 1 
        1  1390 1 1  92 ARG HG3  H  -9.982 -10.479  -4.629 1.00 . A A . 1354 ARG HG3  1 1 
        1  1391 1 1  92 ARG HH11 H  -9.056 -13.848  -7.563 1.00 . A A . 1354 ARG HH11 1 1 
        1  1392 1 1  92 ARG HH12 H -10.233 -14.709  -8.516 1.00 . A A . 1354 ARG HH12 1 1 
        1  1393 1 1  92 ARG HH21 H -13.011 -13.292  -6.885 1.00 . A A . 1354 ARG HH21 1 1 
        1  1394 1 1  92 ARG HH22 H -12.485 -14.402  -8.124 1.00 . A A . 1354 ARG HH22 1 1 
        1  1395 1 1  92 ARG N    N -10.992  -8.135  -5.394 1.00 . A A . 1354 ARG N    1 1 
        1  1396 1 1  92 ARG NE   N -10.716 -12.552  -6.171 1.00 . A A . 1354 ARG NE   1 1 
        1  1397 1 1  92 ARG NH1  N -10.020 -14.049  -7.784 1.00 . A A . 1354 ARG NH1  1 1 
        1  1398 1 1  92 ARG NH2  N -12.263 -13.737  -7.400 1.00 . A A . 1354 ARG NH2  1 1 
        1  1399 1 1  92 ARG O    O -11.024  -7.065  -7.906 1.00 . A A . 1354 ARG O    1 1 
        1  1400 1 1  93 TRP C    C  -8.551  -7.470 -10.570 1.00 . A A . 1355 TRP C    1 1 
        1  1401 1 1  93 TRP CA   C  -8.735  -6.509  -9.406 1.00 . A A . 1355 TRP CA   1 1 
        1  1402 1 1  93 TRP CB   C  -7.569  -5.510  -9.355 1.00 . A A . 1355 TRP CB   1 1 
        1  1403 1 1  93 TRP CD1  C  -6.044  -5.505 -11.413 1.00 . A A . 1355 TRP CD1  1 1 
        1  1404 1 1  93 TRP CD2  C  -7.699  -3.997 -11.491 1.00 . A A . 1355 TRP CD2  1 1 
        1  1405 1 1  93 TRP CE2  C  -6.943  -3.899 -12.674 1.00 . A A . 1355 TRP CE2  1 1 
        1  1406 1 1  93 TRP CE3  C  -8.793  -3.141 -11.317 1.00 . A A . 1355 TRP CE3  1 1 
        1  1407 1 1  93 TRP CG   C  -7.110  -5.034 -10.699 1.00 . A A . 1355 TRP CG   1 1 
        1  1408 1 1  93 TRP CH2  C  -8.318  -2.159 -13.480 1.00 . A A . 1355 TRP CH2  1 1 
        1  1409 1 1  93 TRP CZ2  C  -7.245  -2.983 -13.676 1.00 . A A . 1355 TRP CZ2  1 1 
        1  1410 1 1  93 TRP CZ3  C  -9.090  -2.232 -12.314 1.00 . A A . 1355 TRP CZ3  1 1 
        1  1411 1 1  93 TRP H    H  -7.963  -7.612  -7.783 1.00 . A A . 1355 TRP H    1 1 
        1  1412 1 1  93 TRP HA   H  -9.664  -5.973  -9.530 1.00 . A A . 1355 TRP HA   1 1 
        1  1413 1 1  93 TRP HB2  H  -7.876  -4.645  -8.787 1.00 . A A . 1355 TRP HB2  1 1 
        1  1414 1 1  93 TRP HB3  H  -6.729  -5.978  -8.861 1.00 . A A . 1355 TRP HB3  1 1 
        1  1415 1 1  93 TRP HD1  H  -5.389  -6.299 -11.082 1.00 . A A . 1355 TRP HD1  1 1 
        1  1416 1 1  93 TRP HE1  H  -5.265  -4.994 -13.289 1.00 . A A . 1355 TRP HE1  1 1 
        1  1417 1 1  93 TRP HE3  H  -9.398  -3.181 -10.426 1.00 . A A . 1355 TRP HE3  1 1 
        1  1418 1 1  93 TRP HH2  H  -8.588  -1.431 -14.231 1.00 . A A . 1355 TRP HH2  1 1 
        1  1419 1 1  93 TRP HZ2  H  -6.660  -2.913 -14.581 1.00 . A A . 1355 TRP HZ2  1 1 
        1  1420 1 1  93 TRP HZ3  H  -9.931  -1.561 -12.197 1.00 . A A . 1355 TRP HZ3  1 1 
        1  1421 1 1  93 TRP N    N  -8.800  -7.259  -8.164 1.00 . A A . 1355 TRP N    1 1 
        1  1422 1 1  93 TRP NE1  N  -5.945  -4.832 -12.603 1.00 . A A . 1355 TRP NE1  1 1 
        1  1423 1 1  93 TRP O    O  -7.792  -8.435 -10.466 1.00 . A A . 1355 TRP O    1 1 
        1  1424 1 1  94 THR C    C  -8.250  -7.374 -13.882 1.00 . A A . 1356 THR C    1 1 
        1  1425 1 1  94 THR CA   C  -9.126  -8.048 -12.838 1.00 . A A . 1356 THR CA   1 1 
        1  1426 1 1  94 THR CB   C -10.508  -8.356 -13.445 1.00 . A A . 1356 THR CB   1 1 
        1  1427 1 1  94 THR CG2  C -10.402  -9.474 -14.473 1.00 . A A . 1356 THR CG2  1 1 
        1  1428 1 1  94 THR H    H  -9.809  -6.413 -11.700 1.00 . A A . 1356 THR H    1 1 
        1  1429 1 1  94 THR HA   H  -8.668  -8.979 -12.540 1.00 . A A . 1356 THR HA   1 1 
        1  1430 1 1  94 THR HB   H -10.878  -7.467 -13.935 1.00 . A A . 1356 THR HB   1 1 
        1  1431 1 1  94 THR HG1  H -12.263  -9.010 -12.802 1.00 . A A . 1356 THR HG1  1 1 
        1  1432 1 1  94 THR HG21 H -10.052 -10.374 -13.990 1.00 . A A . 1356 THR HG21 1 1 
        1  1433 1 1  94 THR HG22 H  -9.703  -9.186 -15.246 1.00 . A A . 1356 THR HG22 1 1 
        1  1434 1 1  94 THR HG23 H -11.372  -9.657 -14.913 1.00 . A A . 1356 THR HG23 1 1 
        1  1435 1 1  94 THR N    N  -9.233  -7.205 -11.668 1.00 . A A . 1356 THR N    1 1 
        1  1436 1 1  94 THR O    O  -8.632  -6.361 -14.476 1.00 . A A . 1356 THR O    1 1 
        1  1437 1 1  94 THR OG1  O -11.421  -8.737 -12.407 1.00 . A A . 1356 THR OG1  1 1 
        1  1438 1 1  95 ASN C    C  -6.651  -7.687 -16.461 1.00 . A A . 1357 ASN C    1 1 
        1  1439 1 1  95 ASN CA   C  -6.141  -7.382 -15.063 1.00 . A A . 1357 ASN CA   1 1 
        1  1440 1 1  95 ASN CB   C  -4.745  -7.977 -14.863 1.00 . A A . 1357 ASN CB   1 1 
        1  1441 1 1  95 ASN CG   C  -3.974  -7.289 -13.752 1.00 . A A . 1357 ASN CG   1 1 
        1  1442 1 1  95 ASN H    H  -6.819  -8.734 -13.591 1.00 . A A . 1357 ASN H    1 1 
        1  1443 1 1  95 ASN HA   H  -6.097  -6.311 -14.926 1.00 . A A . 1357 ASN HA   1 1 
        1  1444 1 1  95 ASN HB2  H  -4.840  -9.023 -14.613 1.00 . A A . 1357 ASN HB2  1 1 
        1  1445 1 1  95 ASN HB3  H  -4.185  -7.882 -15.782 1.00 . A A . 1357 ASN HB3  1 1 
        1  1446 1 1  95 ASN HD21 H  -4.360  -8.791 -12.504 1.00 . A A . 1357 ASN HD21 1 1 
        1  1447 1 1  95 ASN HD22 H  -3.413  -7.502 -11.856 1.00 . A A . 1357 ASN HD22 1 1 
        1  1448 1 1  95 ASN N    N  -7.067  -7.925 -14.090 1.00 . A A . 1357 ASN N    1 1 
        1  1449 1 1  95 ASN ND2  N  -3.912  -7.923 -12.587 1.00 . A A . 1357 ASN ND2  1 1 
        1  1450 1 1  95 ASN O    O  -7.422  -8.626 -16.642 1.00 . A A . 1357 ASN O    1 1 
        1  1451 1 1  95 ASN OD1  O  -3.435  -6.200 -13.941 1.00 . A A . 1357 ASN OD1  1 1 
        1  1452 1 1  96 PRO C    C  -6.361  -8.520 -19.350 1.00 . A A . 1358 PRO C    1 1 
        1  1453 1 1  96 PRO CA   C  -6.680  -7.107 -18.855 1.00 . A A . 1358 PRO CA   1 1 
        1  1454 1 1  96 PRO CB   C  -5.898  -6.053 -19.654 1.00 . A A . 1358 PRO CB   1 1 
        1  1455 1 1  96 PRO CD   C  -5.369  -5.731 -17.334 1.00 . A A . 1358 PRO CD   1 1 
        1  1456 1 1  96 PRO CG   C  -4.848  -5.532 -18.728 1.00 . A A . 1358 PRO CG   1 1 
        1  1457 1 1  96 PRO HA   H  -7.740  -6.928 -18.963 1.00 . A A . 1358 PRO HA   1 1 
        1  1458 1 1  96 PRO HB2  H  -5.457  -6.515 -20.524 1.00 . A A . 1358 PRO HB2  1 1 
        1  1459 1 1  96 PRO HB3  H  -6.571  -5.266 -19.964 1.00 . A A . 1358 PRO HB3  1 1 
        1  1460 1 1  96 PRO HD2  H  -4.557  -5.940 -16.654 1.00 . A A . 1358 PRO HD2  1 1 
        1  1461 1 1  96 PRO HD3  H  -5.924  -4.865 -17.007 1.00 . A A . 1358 PRO HD3  1 1 
        1  1462 1 1  96 PRO HG2  H  -3.933  -6.086 -18.867 1.00 . A A . 1358 PRO HG2  1 1 
        1  1463 1 1  96 PRO HG3  H  -4.682  -4.482 -18.918 1.00 . A A . 1358 PRO HG3  1 1 
        1  1464 1 1  96 PRO N    N  -6.251  -6.897 -17.467 1.00 . A A . 1358 PRO N    1 1 
        1  1465 1 1  96 PRO O    O  -7.017  -9.035 -20.255 1.00 . A A . 1358 PRO O    1 1 
        1  1466 1 1  97 ASP C    C  -5.977 -11.531 -18.582 1.00 . A A . 1359 ASP C    1 1 
        1  1467 1 1  97 ASP CA   C  -4.965 -10.508 -19.088 1.00 . A A . 1359 ASP CA   1 1 
        1  1468 1 1  97 ASP CB   C  -3.580 -10.830 -18.521 1.00 . A A . 1359 ASP CB   1 1 
        1  1469 1 1  97 ASP CG   C  -3.064 -12.177 -18.990 1.00 . A A . 1359 ASP CG   1 1 
        1  1470 1 1  97 ASP H    H  -4.892  -8.687 -18.001 1.00 . A A . 1359 ASP H    1 1 
        1  1471 1 1  97 ASP HA   H  -4.926 -10.564 -20.164 1.00 . A A . 1359 ASP HA   1 1 
        1  1472 1 1  97 ASP HB2  H  -2.883 -10.070 -18.839 1.00 . A A . 1359 ASP HB2  1 1 
        1  1473 1 1  97 ASP HB3  H  -3.630 -10.840 -17.441 1.00 . A A . 1359 ASP HB3  1 1 
        1  1474 1 1  97 ASP N    N  -5.369  -9.152 -18.724 1.00 . A A . 1359 ASP N    1 1 
        1  1475 1 1  97 ASP O    O  -6.022 -12.664 -19.059 1.00 . A A . 1359 ASP O    1 1 
        1  1476 1 1  97 ASP OD1  O  -2.847 -12.340 -20.207 1.00 . A A . 1359 ASP OD1  1 1 
        1  1477 1 1  97 ASP OD2  O  -2.871 -13.077 -18.147 1.00 . A A . 1359 ASP OD2  1 1 
        1  1478 1 1  98 GLY C    C  -7.461 -12.472 -15.654 1.00 . A A . 1360 GLY C    1 1 
        1  1479 1 1  98 GLY CA   C  -7.784 -12.014 -17.061 1.00 . A A . 1360 GLY CA   1 1 
        1  1480 1 1  98 GLY H    H  -6.710 -10.206 -17.277 1.00 . A A . 1360 GLY H    1 1 
        1  1481 1 1  98 GLY HA2  H  -8.733 -11.498 -17.047 1.00 . A A . 1360 GLY HA2  1 1 
        1  1482 1 1  98 GLY HA3  H  -7.869 -12.881 -17.699 1.00 . A A . 1360 GLY HA3  1 1 
        1  1483 1 1  98 GLY N    N  -6.782 -11.126 -17.611 1.00 . A A . 1360 GLY N    1 1 
        1  1484 1 1  98 GLY O    O  -8.333 -12.976 -14.950 1.00 . A A . 1360 GLY O    1 1 
        1  1485 1 1  99 THR C    C  -6.321 -11.724 -12.853 1.00 . A A . 1361 THR C    1 1 
        1  1486 1 1  99 THR CA   C  -5.802 -12.713 -13.904 1.00 . A A . 1361 THR CA   1 1 
        1  1487 1 1  99 THR CB   C  -4.262 -12.862 -13.806 1.00 . A A . 1361 THR CB   1 1 
        1  1488 1 1  99 THR CG2  C  -3.574 -11.509 -13.689 1.00 . A A . 1361 THR CG2  1 1 
        1  1489 1 1  99 THR H    H  -5.555 -11.904 -15.843 1.00 . A A . 1361 THR H    1 1 
        1  1490 1 1  99 THR HA   H  -6.244 -13.680 -13.709 1.00 . A A . 1361 THR HA   1 1 
        1  1491 1 1  99 THR HB   H  -3.910 -13.346 -14.707 1.00 . A A . 1361 THR HB   1 1 
        1  1492 1 1  99 THR HG1  H  -4.451 -14.492 -12.693 1.00 . A A . 1361 THR HG1  1 1 
        1  1493 1 1  99 THR HG21 H  -3.816 -10.906 -14.552 1.00 . A A . 1361 THR HG21 1 1 
        1  1494 1 1  99 THR HG22 H  -2.506 -11.652 -13.639 1.00 . A A . 1361 THR HG22 1 1 
        1  1495 1 1  99 THR HG23 H  -3.913 -11.008 -12.794 1.00 . A A . 1361 THR HG23 1 1 
        1  1496 1 1  99 THR N    N  -6.213 -12.304 -15.239 1.00 . A A . 1361 THR N    1 1 
        1  1497 1 1  99 THR O    O  -6.487 -10.529 -13.132 1.00 . A A . 1361 THR O    1 1 
        1  1498 1 1  99 THR OG1  O  -3.912 -13.679 -12.679 1.00 . A A . 1361 THR OG1  1 1 
        1  1499 1 1 100 THR C    C  -6.113 -11.292  -9.421 1.00 . A A . 1362 THR C    1 1 
        1  1500 1 1 100 THR CA   C  -7.106 -11.402 -10.576 1.00 . A A . 1362 THR CA   1 1 
        1  1501 1 1 100 THR CB   C  -8.437 -11.974 -10.049 1.00 . A A . 1362 THR CB   1 1 
        1  1502 1 1 100 THR CG2  C  -9.604 -11.091 -10.449 1.00 . A A . 1362 THR CG2  1 1 
        1  1503 1 1 100 THR H    H  -6.423 -13.182 -11.487 1.00 . A A . 1362 THR H    1 1 
        1  1504 1 1 100 THR HA   H  -7.296 -10.414 -10.970 1.00 . A A . 1362 THR HA   1 1 
        1  1505 1 1 100 THR HB   H  -8.393 -12.023  -8.969 1.00 . A A . 1362 THR HB   1 1 
        1  1506 1 1 100 THR HG1  H  -7.932 -13.876 -10.249 1.00 . A A . 1362 THR HG1  1 1 
        1  1507 1 1 100 THR HG21 H  -9.454 -10.097 -10.059 1.00 . A A . 1362 THR HG21 1 1 
        1  1508 1 1 100 THR HG22 H -10.518 -11.503 -10.047 1.00 . A A . 1362 THR HG22 1 1 
        1  1509 1 1 100 THR HG23 H  -9.669 -11.050 -11.526 1.00 . A A . 1362 THR HG23 1 1 
        1  1510 1 1 100 THR N    N  -6.587 -12.227 -11.655 1.00 . A A . 1362 THR N    1 1 
        1  1511 1 1 100 THR O    O  -5.499 -12.281  -9.014 1.00 . A A . 1362 THR O    1 1 
        1  1512 1 1 100 THR OG1  O  -8.638 -13.295 -10.572 1.00 . A A . 1362 THR OG1  1 1 
        1  1513 1 1 101 SER C    C  -5.732  -8.968  -6.739 1.00 . A A . 1363 SER C    1 1 
        1  1514 1 1 101 SER CA   C  -5.049  -9.836  -7.793 1.00 . A A . 1363 SER CA   1 1 
        1  1515 1 1 101 SER CB   C  -3.782  -9.146  -8.308 1.00 . A A . 1363 SER CB   1 1 
        1  1516 1 1 101 SER H    H  -6.472  -9.333  -9.274 1.00 . A A . 1363 SER H    1 1 
        1  1517 1 1 101 SER HA   H  -4.785 -10.787  -7.354 1.00 . A A . 1363 SER HA   1 1 
        1  1518 1 1 101 SER HB2  H  -3.966  -8.087  -8.409 1.00 . A A . 1363 SER HB2  1 1 
        1  1519 1 1 101 SER HB3  H  -2.977  -9.306  -7.606 1.00 . A A . 1363 SER HB3  1 1 
        1  1520 1 1 101 SER HG   H  -2.450  -9.854  -9.567 1.00 . A A . 1363 SER HG   1 1 
        1  1521 1 1 101 SER N    N  -5.960 -10.085  -8.901 1.00 . A A . 1363 SER N    1 1 
        1  1522 1 1 101 SER O    O  -6.610  -8.176  -7.068 1.00 . A A . 1363 SER O    1 1 
        1  1523 1 1 101 SER OG   O  -3.396  -9.664  -9.571 1.00 . A A . 1363 SER OG   1 1 
        1  1524 1 1 102 LYS C    C  -5.638  -6.867  -4.573 1.00 . A A . 1364 LYS C    1 1 
        1  1525 1 1 102 LYS CA   C  -5.919  -8.349  -4.384 1.00 . A A . 1364 LYS CA   1 1 
        1  1526 1 1 102 LYS CB   C  -5.333  -8.794  -3.043 1.00 . A A . 1364 LYS CB   1 1 
        1  1527 1 1 102 LYS CD   C  -5.580 -10.158  -0.961 1.00 . A A . 1364 LYS CD   1 1 
        1  1528 1 1 102 LYS CE   C  -6.557 -10.969  -0.128 1.00 . A A . 1364 LYS CE   1 1 
        1  1529 1 1 102 LYS CG   C  -6.122  -9.889  -2.355 1.00 . A A . 1364 LYS CG   1 1 
        1  1530 1 1 102 LYS H    H  -4.648  -9.802  -5.278 1.00 . A A . 1364 LYS H    1 1 
        1  1531 1 1 102 LYS HA   H  -6.987  -8.508  -4.378 1.00 . A A . 1364 LYS HA   1 1 
        1  1532 1 1 102 LYS HB2  H  -4.329  -9.155  -3.206 1.00 . A A . 1364 LYS HB2  1 1 
        1  1533 1 1 102 LYS HB3  H  -5.294  -7.939  -2.383 1.00 . A A . 1364 LYS HB3  1 1 
        1  1534 1 1 102 LYS HD2  H  -4.654 -10.708  -1.046 1.00 . A A . 1364 LYS HD2  1 1 
        1  1535 1 1 102 LYS HD3  H  -5.396  -9.214  -0.467 1.00 . A A . 1364 LYS HD3  1 1 
        1  1536 1 1 102 LYS HE2  H  -6.792 -11.884  -0.653 1.00 . A A . 1364 LYS HE2  1 1 
        1  1537 1 1 102 LYS HE3  H  -6.091 -11.207   0.817 1.00 . A A . 1364 LYS HE3  1 1 
        1  1538 1 1 102 LYS HG2  H  -7.154  -9.581  -2.277 1.00 . A A . 1364 LYS HG2  1 1 
        1  1539 1 1 102 LYS HG3  H  -6.054 -10.793  -2.942 1.00 . A A . 1364 LYS HG3  1 1 
        1  1540 1 1 102 LYS HZ1  H  -7.623  -9.356   0.673 1.00 . A A . 1364 LYS HZ1  1 1 
        1  1541 1 1 102 LYS HZ2  H  -8.482 -10.819   0.676 1.00 . A A . 1364 LYS HZ2  1 1 
        1  1542 1 1 102 LYS HZ3  H  -8.271  -9.967  -0.771 1.00 . A A . 1364 LYS HZ3  1 1 
        1  1543 1 1 102 LYS N    N  -5.345  -9.132  -5.480 1.00 . A A . 1364 LYS N    1 1 
        1  1544 1 1 102 LYS NZ   N  -7.818 -10.228   0.129 1.00 . A A . 1364 LYS NZ   1 1 
        1  1545 1 1 102 LYS O    O  -4.689  -6.493  -5.256 1.00 . A A . 1364 LYS O    1 1 
        1  1546 1 1 103 ILE C    C  -6.163  -3.993  -2.671 1.00 . A A . 1365 ILE C    1 1 
        1  1547 1 1 103 ILE CA   C  -6.279  -4.590  -4.058 1.00 . A A . 1365 ILE CA   1 1 
        1  1548 1 1 103 ILE CB   C  -7.460  -3.904  -4.766 1.00 . A A . 1365 ILE CB   1 1 
        1  1549 1 1 103 ILE CD1  C  -9.092  -4.107  -6.694 1.00 . A A . 1365 ILE CD1  1 1 
        1  1550 1 1 103 ILE CG1  C  -7.806  -4.608  -6.069 1.00 . A A . 1365 ILE CG1  1 1 
        1  1551 1 1 103 ILE CG2  C  -7.125  -2.451  -5.026 1.00 . A A . 1365 ILE CG2  1 1 
        1  1552 1 1 103 ILE H    H  -7.206  -6.380  -3.431 1.00 . A A . 1365 ILE H    1 1 
        1  1553 1 1 103 ILE HA   H  -5.375  -4.391  -4.614 1.00 . A A . 1365 ILE HA   1 1 
        1  1554 1 1 103 ILE HB   H  -8.315  -3.938  -4.109 1.00 . A A . 1365 ILE HB   1 1 
        1  1555 1 1 103 ILE HD11 H  -9.915  -4.292  -6.020 1.00 . A A . 1365 ILE HD11 1 1 
        1  1556 1 1 103 ILE HD12 H  -9.266  -4.626  -7.624 1.00 . A A . 1365 ILE HD12 1 1 
        1  1557 1 1 103 ILE HD13 H  -9.012  -3.046  -6.883 1.00 . A A . 1365 ILE HD13 1 1 
        1  1558 1 1 103 ILE HG12 H  -7.007  -4.452  -6.777 1.00 . A A . 1365 ILE HG12 1 1 
        1  1559 1 1 103 ILE HG13 H  -7.917  -5.666  -5.882 1.00 . A A . 1365 ILE HG13 1 1 
        1  1560 1 1 103 ILE HG21 H  -7.957  -1.975  -5.524 1.00 . A A . 1365 ILE HG21 1 1 
        1  1561 1 1 103 ILE HG22 H  -6.247  -2.389  -5.650 1.00 . A A . 1365 ILE HG22 1 1 
        1  1562 1 1 103 ILE HG23 H  -6.936  -1.951  -4.086 1.00 . A A . 1365 ILE HG23 1 1 
        1  1563 1 1 103 ILE N    N  -6.463  -6.028  -3.965 1.00 . A A . 1365 ILE N    1 1 
        1  1564 1 1 103 ILE O    O  -7.147  -3.945  -1.934 1.00 . A A . 1365 ILE O    1 1 
        1  1565 1 1 104 PHE C    C  -4.726  -1.381  -1.124 1.00 . A A . 1366 PHE C    1 1 
        1  1566 1 1 104 PHE CA   C  -4.772  -2.896  -1.035 1.00 . A A . 1366 PHE CA   1 1 
        1  1567 1 1 104 PHE CB   C  -3.482  -3.439  -0.397 1.00 . A A . 1366 PHE CB   1 1 
        1  1568 1 1 104 PHE CD1  C  -1.548  -2.018  -1.146 1.00 . A A . 1366 PHE CD1  1 1 
        1  1569 1 1 104 PHE CD2  C  -1.730  -4.232  -2.010 1.00 . A A . 1366 PHE CD2  1 1 
        1  1570 1 1 104 PHE CE1  C  -0.392  -1.824  -1.877 1.00 . A A . 1366 PHE CE1  1 1 
        1  1571 1 1 104 PHE CE2  C  -0.573  -4.045  -2.740 1.00 . A A . 1366 PHE CE2  1 1 
        1  1572 1 1 104 PHE CG   C  -2.231  -3.223  -1.204 1.00 . A A . 1366 PHE CG   1 1 
        1  1573 1 1 104 PHE CZ   C   0.095  -2.838  -2.675 1.00 . A A . 1366 PHE CZ   1 1 
        1  1574 1 1 104 PHE H    H  -4.256  -3.493  -2.998 1.00 . A A . 1366 PHE H    1 1 
        1  1575 1 1 104 PHE HA   H  -5.609  -3.175  -0.412 1.00 . A A . 1366 PHE HA   1 1 
        1  1576 1 1 104 PHE HB2  H  -3.340  -2.958   0.558 1.00 . A A . 1366 PHE HB2  1 1 
        1  1577 1 1 104 PHE HB3  H  -3.595  -4.503  -0.239 1.00 . A A . 1366 PHE HB3  1 1 
        1  1578 1 1 104 PHE HD1  H  -1.928  -1.223  -0.520 1.00 . A A . 1366 PHE HD1  1 1 
        1  1579 1 1 104 PHE HD2  H  -2.255  -5.176  -2.065 1.00 . A A . 1366 PHE HD2  1 1 
        1  1580 1 1 104 PHE HE1  H   0.128  -0.880  -1.823 1.00 . A A . 1366 PHE HE1  1 1 
        1  1581 1 1 104 PHE HE2  H  -0.194  -4.838  -3.364 1.00 . A A . 1366 PHE HE2  1 1 
        1  1582 1 1 104 PHE HZ   H   1.000  -2.689  -3.247 1.00 . A A . 1366 PHE HZ   1 1 
        1  1583 1 1 104 PHE N    N  -4.991  -3.480  -2.343 1.00 . A A . 1366 PHE N    1 1 
        1  1584 1 1 104 PHE O    O  -4.511  -0.812  -2.195 1.00 . A A . 1366 PHE O    1 1 
        1  1585 1 1 105 GLY C    C  -4.360   1.256   1.317 1.00 . A A . 1367 GLY C    1 1 
        1  1586 1 1 105 GLY CA   C  -4.936   0.711   0.031 1.00 . A A . 1367 GLY CA   1 1 
        1  1587 1 1 105 GLY H    H  -5.106  -1.241   0.830 1.00 . A A . 1367 GLY H    1 1 
        1  1588 1 1 105 GLY HA2  H  -4.347   1.074  -0.798 1.00 . A A . 1367 GLY HA2  1 1 
        1  1589 1 1 105 GLY HA3  H  -5.949   1.070  -0.077 1.00 . A A . 1367 GLY HA3  1 1 
        1  1590 1 1 105 GLY N    N  -4.946  -0.731   0.003 1.00 . A A . 1367 GLY N    1 1 
        1  1591 1 1 105 GLY O    O  -4.536   0.670   2.388 1.00 . A A . 1367 GLY O    1 1 
        1  1592 1 1 106 PHE C    C  -3.723   4.363   2.595 1.00 . A A . 1368 PHE C    1 1 
        1  1593 1 1 106 PHE CA   C  -3.068   3.016   2.368 1.00 . A A . 1368 PHE CA   1 1 
        1  1594 1 1 106 PHE CB   C  -1.560   3.207   2.184 1.00 . A A . 1368 PHE CB   1 1 
        1  1595 1 1 106 PHE CD1  C  -0.821   0.976   1.295 1.00 . A A . 1368 PHE CD1  1 1 
        1  1596 1 1 106 PHE CD2  C   0.047   1.711   3.389 1.00 . A A . 1368 PHE CD2  1 1 
        1  1597 1 1 106 PHE CE1  C  -0.087  -0.188   1.395 1.00 . A A . 1368 PHE CE1  1 1 
        1  1598 1 1 106 PHE CE2  C   0.785   0.549   3.494 1.00 . A A . 1368 PHE CE2  1 1 
        1  1599 1 1 106 PHE CG   C  -0.763   1.938   2.289 1.00 . A A . 1368 PHE CG   1 1 
        1  1600 1 1 106 PHE CZ   C   0.716  -0.404   2.498 1.00 . A A . 1368 PHE CZ   1 1 
        1  1601 1 1 106 PHE H    H  -3.577   2.799   0.328 1.00 . A A . 1368 PHE H    1 1 
        1  1602 1 1 106 PHE HA   H  -3.249   2.389   3.231 1.00 . A A . 1368 PHE HA   1 1 
        1  1603 1 1 106 PHE HB2  H  -1.372   3.638   1.212 1.00 . A A . 1368 PHE HB2  1 1 
        1  1604 1 1 106 PHE HB3  H  -1.203   3.888   2.948 1.00 . A A . 1368 PHE HB3  1 1 
        1  1605 1 1 106 PHE HD1  H  -1.448   1.144   0.431 1.00 . A A . 1368 PHE HD1  1 1 
        1  1606 1 1 106 PHE HD2  H   0.097   2.454   4.171 1.00 . A A . 1368 PHE HD2  1 1 
        1  1607 1 1 106 PHE HE1  H  -0.141  -0.929   0.613 1.00 . A A . 1368 PHE HE1  1 1 
        1  1608 1 1 106 PHE HE2  H   1.414   0.383   4.357 1.00 . A A . 1368 PHE HE2  1 1 
        1  1609 1 1 106 PHE HZ   H   1.294  -1.313   2.579 1.00 . A A . 1368 PHE HZ   1 1 
        1  1610 1 1 106 PHE N    N  -3.670   2.376   1.210 1.00 . A A . 1368 PHE N    1 1 
        1  1611 1 1 106 PHE O    O  -3.981   5.102   1.646 1.00 . A A . 1368 PHE O    1 1 
        1  1612 1 1 107 VAL C    C  -3.595   6.834   4.836 1.00 . A A . 1369 VAL C    1 1 
        1  1613 1 1 107 VAL CA   C  -4.629   5.923   4.199 1.00 . A A . 1369 VAL CA   1 1 
        1  1614 1 1 107 VAL CB   C  -5.801   5.717   5.181 1.00 . A A . 1369 VAL CB   1 1 
        1  1615 1 1 107 VAL CG1  C  -6.641   6.976   5.284 1.00 . A A . 1369 VAL CG1  1 1 
        1  1616 1 1 107 VAL CG2  C  -6.657   4.534   4.763 1.00 . A A . 1369 VAL CG2  1 1 
        1  1617 1 1 107 VAL H    H  -3.777   4.030   4.558 1.00 . A A . 1369 VAL H    1 1 
        1  1618 1 1 107 VAL HA   H  -5.004   6.381   3.293 1.00 . A A . 1369 VAL HA   1 1 
        1  1619 1 1 107 VAL HB   H  -5.392   5.508   6.158 1.00 . A A . 1369 VAL HB   1 1 
        1  1620 1 1 107 VAL HG11 H  -7.451   6.812   5.980 1.00 . A A . 1369 VAL HG11 1 1 
        1  1621 1 1 107 VAL HG12 H  -7.046   7.221   4.312 1.00 . A A . 1369 VAL HG12 1 1 
        1  1622 1 1 107 VAL HG13 H  -6.026   7.791   5.635 1.00 . A A . 1369 VAL HG13 1 1 
        1  1623 1 1 107 VAL HG21 H  -6.938   4.643   3.725 1.00 . A A . 1369 VAL HG21 1 1 
        1  1624 1 1 107 VAL HG22 H  -7.546   4.498   5.375 1.00 . A A . 1369 VAL HG22 1 1 
        1  1625 1 1 107 VAL HG23 H  -6.096   3.620   4.891 1.00 . A A . 1369 VAL HG23 1 1 
        1  1626 1 1 107 VAL N    N  -4.008   4.667   3.843 1.00 . A A . 1369 VAL N    1 1 
        1  1627 1 1 107 VAL O    O  -3.060   6.524   5.904 1.00 . A A . 1369 VAL O    1 1 
        1  1628 1 1 108 ALA C    C  -2.702  10.312   4.368 1.00 . A A . 1370 ALA C    1 1 
        1  1629 1 1 108 ALA CA   C  -2.309   8.875   4.683 1.00 . A A . 1370 ALA CA   1 1 
        1  1630 1 1 108 ALA CB   C  -0.939   8.559   4.111 1.00 . A A . 1370 ALA CB   1 1 
        1  1631 1 1 108 ALA H    H  -3.730   8.115   3.308 1.00 . A A . 1370 ALA H    1 1 
        1  1632 1 1 108 ALA HA   H  -2.256   8.751   5.756 1.00 . A A . 1370 ALA HA   1 1 
        1  1633 1 1 108 ALA HB1  H  -0.965   8.656   3.036 1.00 . A A . 1370 ALA HB1  1 1 
        1  1634 1 1 108 ALA HB2  H  -0.664   7.548   4.375 1.00 . A A . 1370 ALA HB2  1 1 
        1  1635 1 1 108 ALA HB3  H  -0.213   9.248   4.518 1.00 . A A . 1370 ALA HB3  1 1 
        1  1636 1 1 108 ALA N    N  -3.290   7.934   4.171 1.00 . A A . 1370 ALA N    1 1 
        1  1637 1 1 108 ALA O    O  -3.373  10.584   3.369 1.00 . A A . 1370 ALA O    1 1 
        1  1638 1 1 109 LYS C    C  -1.576  13.279   4.122 1.00 . A A . 1371 LYS C    1 1 
        1  1639 1 1 109 LYS CA   C  -2.580  12.643   5.079 1.00 . A A . 1371 LYS CA   1 1 
        1  1640 1 1 109 LYS CB   C  -2.522  13.344   6.438 1.00 . A A . 1371 LYS CB   1 1 
        1  1641 1 1 109 LYS CD   C  -3.160  13.171   8.866 1.00 . A A . 1371 LYS CD   1 1 
        1  1642 1 1 109 LYS CE   C  -1.958  12.369   9.343 1.00 . A A . 1371 LYS CE   1 1 
        1  1643 1 1 109 LYS CG   C  -3.535  12.808   7.437 1.00 . A A . 1371 LYS CG   1 1 
        1  1644 1 1 109 LYS H    H  -1.782  10.926   6.027 1.00 . A A . 1371 LYS H    1 1 
        1  1645 1 1 109 LYS HA   H  -3.573  12.741   4.669 1.00 . A A . 1371 LYS HA   1 1 
        1  1646 1 1 109 LYS HB2  H  -1.534  13.217   6.854 1.00 . A A . 1371 LYS HB2  1 1 
        1  1647 1 1 109 LYS HB3  H  -2.712  14.398   6.296 1.00 . A A . 1371 LYS HB3  1 1 
        1  1648 1 1 109 LYS HD2  H  -2.917  14.223   8.909 1.00 . A A . 1371 LYS HD2  1 1 
        1  1649 1 1 109 LYS HD3  H  -4.000  12.966   9.512 1.00 . A A . 1371 LYS HD3  1 1 
        1  1650 1 1 109 LYS HE2  H  -2.075  11.345   9.021 1.00 . A A . 1371 LYS HE2  1 1 
        1  1651 1 1 109 LYS HE3  H  -1.066  12.784   8.898 1.00 . A A . 1371 LYS HE3  1 1 
        1  1652 1 1 109 LYS HG2  H  -4.505  13.223   7.210 1.00 . A A . 1371 LYS HG2  1 1 
        1  1653 1 1 109 LYS HG3  H  -3.573  11.731   7.349 1.00 . A A . 1371 LYS HG3  1 1 
        1  1654 1 1 109 LYS HZ1  H  -1.383  13.295  11.124 1.00 . A A . 1371 LYS HZ1  1 1 
        1  1655 1 1 109 LYS HZ2  H  -1.207  11.607  11.139 1.00 . A A . 1371 LYS HZ2  1 1 
        1  1656 1 1 109 LYS HZ3  H  -2.750  12.300  11.278 1.00 . A A . 1371 LYS HZ3  1 1 
        1  1657 1 1 109 LYS N    N  -2.294  11.222   5.240 1.00 . A A . 1371 LYS N    1 1 
        1  1658 1 1 109 LYS NZ   N  -1.815  12.395  10.823 1.00 . A A . 1371 LYS NZ   1 1 
        1  1659 1 1 109 LYS O    O  -0.376  13.019   4.214 1.00 . A A . 1371 LYS O    1 1 
        1  1660 1 1 110 LYS C    C  -0.580  16.037   2.814 1.00 . A A . 1372 LYS C    1 1 
        1  1661 1 1 110 LYS CA   C  -1.206  14.769   2.238 1.00 . A A . 1372 LYS CA   1 1 
        1  1662 1 1 110 LYS CB   C  -1.983  15.095   0.957 1.00 . A A . 1372 LYS CB   1 1 
        1  1663 1 1 110 LYS CD   C  -3.925  16.297  -0.090 1.00 . A A . 1372 LYS CD   1 1 
        1  1664 1 1 110 LYS CE   C  -3.979  15.281  -1.221 1.00 . A A . 1372 LYS CE   1 1 
        1  1665 1 1 110 LYS CG   C  -3.363  15.690   1.189 1.00 . A A . 1372 LYS CG   1 1 
        1  1666 1 1 110 LYS H    H  -3.030  14.297   3.207 1.00 . A A . 1372 LYS H    1 1 
        1  1667 1 1 110 LYS HA   H  -0.412  14.079   1.992 1.00 . A A . 1372 LYS HA   1 1 
        1  1668 1 1 110 LYS HB2  H  -1.409  15.802   0.377 1.00 . A A . 1372 LYS HB2  1 1 
        1  1669 1 1 110 LYS HB3  H  -2.102  14.188   0.382 1.00 . A A . 1372 LYS HB3  1 1 
        1  1670 1 1 110 LYS HD2  H  -4.924  16.657   0.103 1.00 . A A . 1372 LYS HD2  1 1 
        1  1671 1 1 110 LYS HD3  H  -3.294  17.124  -0.389 1.00 . A A . 1372 LYS HD3  1 1 
        1  1672 1 1 110 LYS HE2  H  -3.030  14.770  -1.273 1.00 . A A . 1372 LYS HE2  1 1 
        1  1673 1 1 110 LYS HE3  H  -4.762  14.567  -1.007 1.00 . A A . 1372 LYS HE3  1 1 
        1  1674 1 1 110 LYS HG2  H  -4.029  14.911   1.531 1.00 . A A . 1372 LYS HG2  1 1 
        1  1675 1 1 110 LYS HG3  H  -3.291  16.460   1.942 1.00 . A A . 1372 LYS HG3  1 1 
        1  1676 1 1 110 LYS HZ1  H  -5.096  16.536  -2.466 1.00 . A A . 1372 LYS HZ1  1 1 
        1  1677 1 1 110 LYS HZ2  H  -4.428  15.194  -3.259 1.00 . A A . 1372 LYS HZ2  1 1 
        1  1678 1 1 110 LYS HZ3  H  -3.435  16.500  -2.830 1.00 . A A . 1372 LYS HZ3  1 1 
        1  1679 1 1 110 LYS N    N  -2.068  14.112   3.214 1.00 . A A . 1372 LYS N    1 1 
        1  1680 1 1 110 LYS NZ   N  -4.254  15.922  -2.534 1.00 . A A . 1372 LYS NZ   1 1 
        1  1681 1 1 110 LYS O    O  -1.223  16.772   3.567 1.00 . A A . 1372 LYS O    1 1 
        1  1682 1 1 111 PRO C    C   0.692  18.782   2.625 1.00 . A A . 1373 PRO C    1 1 
        1  1683 1 1 111 PRO CA   C   1.424  17.483   2.943 1.00 . A A . 1373 PRO CA   1 1 
        1  1684 1 1 111 PRO CB   C   2.761  17.425   2.187 1.00 . A A . 1373 PRO CB   1 1 
        1  1685 1 1 111 PRO CD   C   1.520  15.472   1.583 1.00 . A A . 1373 PRO CD   1 1 
        1  1686 1 1 111 PRO CG   C   2.555  16.438   1.088 1.00 . A A . 1373 PRO CG   1 1 
        1  1687 1 1 111 PRO HA   H   1.606  17.430   4.005 1.00 . A A . 1373 PRO HA   1 1 
        1  1688 1 1 111 PRO HB2  H   2.996  18.404   1.796 1.00 . A A . 1373 PRO HB2  1 1 
        1  1689 1 1 111 PRO HB3  H   3.542  17.104   2.861 1.00 . A A . 1373 PRO HB3  1 1 
        1  1690 1 1 111 PRO HD2  H   0.937  15.088   0.758 1.00 . A A . 1373 PRO HD2  1 1 
        1  1691 1 1 111 PRO HD3  H   1.980  14.664   2.132 1.00 . A A . 1373 PRO HD3  1 1 
        1  1692 1 1 111 PRO HG2  H   2.197  16.946   0.206 1.00 . A A . 1373 PRO HG2  1 1 
        1  1693 1 1 111 PRO HG3  H   3.480  15.923   0.877 1.00 . A A . 1373 PRO HG3  1 1 
        1  1694 1 1 111 PRO N    N   0.691  16.303   2.468 1.00 . A A . 1373 PRO N    1 1 
        1  1695 1 1 111 PRO O    O   0.311  19.031   1.478 1.00 . A A . 1373 PRO O    1 1 
        1  1696 1 1 112 GLY C    C  -1.660  20.753   3.893 1.00 . A A . 1374 GLY C    1 1 
        1  1697 1 1 112 GLY CA   C  -0.212  20.850   3.477 1.00 . A A . 1374 GLY CA   1 1 
        1  1698 1 1 112 GLY H    H   0.764  19.315   4.549 1.00 . A A . 1374 GLY H    1 1 
        1  1699 1 1 112 GLY HA2  H   0.277  21.602   4.081 1.00 . A A . 1374 GLY HA2  1 1 
        1  1700 1 1 112 GLY HA3  H  -0.160  21.142   2.439 1.00 . A A . 1374 GLY HA3  1 1 
        1  1701 1 1 112 GLY N    N   0.472  19.588   3.651 1.00 . A A . 1374 GLY N    1 1 
        1  1702 1 1 112 GLY O    O  -2.283  21.751   4.250 1.00 . A A . 1374 GLY O    1 1 
        1  1703 1 1 113 SER C    C  -3.650  18.196   5.279 1.00 . A A . 1375 SER C    1 1 
        1  1704 1 1 113 SER CA   C  -3.570  19.293   4.214 1.00 . A A . 1375 SER CA   1 1 
        1  1705 1 1 113 SER CB   C  -4.351  18.885   2.970 1.00 . A A . 1375 SER CB   1 1 
        1  1706 1 1 113 SER H    H  -1.655  18.790   3.531 1.00 . A A . 1375 SER H    1 1 
        1  1707 1 1 113 SER HA   H  -3.986  20.206   4.611 1.00 . A A . 1375 SER HA   1 1 
        1  1708 1 1 113 SER HB2  H  -4.068  17.882   2.684 1.00 . A A . 1375 SER HB2  1 1 
        1  1709 1 1 113 SER HB3  H  -5.400  18.912   3.187 1.00 . A A . 1375 SER HB3  1 1 
        1  1710 1 1 113 SER HG   H  -4.096  20.681   2.206 1.00 . A A . 1375 SER HG   1 1 
        1  1711 1 1 113 SER N    N  -2.196  19.542   3.843 1.00 . A A . 1375 SER N    1 1 
        1  1712 1 1 113 SER O    O  -3.988  17.052   4.976 1.00 . A A . 1375 SER O    1 1 
        1  1713 1 1 113 SER OG   O  -4.077  19.764   1.889 1.00 . A A . 1375 SER OG   1 1 
        1  1714 1 1 114 PRO C    C  -4.787  17.184   8.075 1.00 . A A . 1376 PRO C    1 1 
        1  1715 1 1 114 PRO CA   C  -3.371  17.561   7.647 1.00 . A A . 1376 PRO CA   1 1 
        1  1716 1 1 114 PRO CB   C  -2.654  18.302   8.777 1.00 . A A . 1376 PRO CB   1 1 
        1  1717 1 1 114 PRO CD   C  -2.947  19.877   7.004 1.00 . A A . 1376 PRO CD   1 1 
        1  1718 1 1 114 PRO CG   C  -2.911  19.742   8.502 1.00 . A A . 1376 PRO CG   1 1 
        1  1719 1 1 114 PRO HA   H  -2.822  16.664   7.398 1.00 . A A . 1376 PRO HA   1 1 
        1  1720 1 1 114 PRO HB2  H  -3.066  18.000   9.730 1.00 . A A . 1376 PRO HB2  1 1 
        1  1721 1 1 114 PRO HB3  H  -1.598  18.077   8.747 1.00 . A A . 1376 PRO HB3  1 1 
        1  1722 1 1 114 PRO HD2  H  -3.678  20.614   6.710 1.00 . A A . 1376 PRO HD2  1 1 
        1  1723 1 1 114 PRO HD3  H  -1.970  20.140   6.625 1.00 . A A . 1376 PRO HD3  1 1 
        1  1724 1 1 114 PRO HG2  H  -3.862  20.033   8.928 1.00 . A A . 1376 PRO HG2  1 1 
        1  1725 1 1 114 PRO HG3  H  -2.116  20.344   8.915 1.00 . A A . 1376 PRO HG3  1 1 
        1  1726 1 1 114 PRO N    N  -3.345  18.530   6.544 1.00 . A A . 1376 PRO N    1 1 
        1  1727 1 1 114 PRO O    O  -4.990  16.223   8.819 1.00 . A A . 1376 PRO O    1 1 
        1  1728 1 1 115 TRP C    C  -7.761  16.622   7.046 1.00 . A A . 1377 TRP C    1 1 
        1  1729 1 1 115 TRP CA   C  -7.159  17.694   7.945 1.00 . A A . 1377 TRP CA   1 1 
        1  1730 1 1 115 TRP CB   C  -7.981  18.982   7.827 1.00 . A A . 1377 TRP CB   1 1 
        1  1731 1 1 115 TRP CD1  C  -6.704  20.860   9.018 1.00 . A A . 1377 TRP CD1  1 1 
        1  1732 1 1 115 TRP CD2  C  -6.693  21.005   6.784 1.00 . A A . 1377 TRP CD2  1 1 
        1  1733 1 1 115 TRP CE2  C  -5.966  22.090   7.308 1.00 . A A . 1377 TRP CE2  1 1 
        1  1734 1 1 115 TRP CE3  C  -6.821  20.888   5.397 1.00 . A A . 1377 TRP CE3  1 1 
        1  1735 1 1 115 TRP CG   C  -7.160  20.232   7.893 1.00 . A A . 1377 TRP CG   1 1 
        1  1736 1 1 115 TRP CH2  C  -5.510  22.909   5.142 1.00 . A A . 1377 TRP CH2  1 1 
        1  1737 1 1 115 TRP CZ2  C  -5.367  23.048   6.495 1.00 . A A . 1377 TRP CZ2  1 1 
        1  1738 1 1 115 TRP CZ3  C  -6.229  21.841   4.591 1.00 . A A . 1377 TRP CZ3  1 1 
        1  1739 1 1 115 TRP H    H  -5.545  18.689   7.005 1.00 . A A . 1377 TRP H    1 1 
        1  1740 1 1 115 TRP HA   H  -7.191  17.349   8.968 1.00 . A A . 1377 TRP HA   1 1 
        1  1741 1 1 115 TRP HB2  H  -8.504  18.980   6.882 1.00 . A A . 1377 TRP HB2  1 1 
        1  1742 1 1 115 TRP HB3  H  -8.701  19.011   8.631 1.00 . A A . 1377 TRP HB3  1 1 
        1  1743 1 1 115 TRP HD1  H  -6.889  20.516  10.024 1.00 . A A . 1377 TRP HD1  1 1 
        1  1744 1 1 115 TRP HE1  H  -5.553  22.600   9.306 1.00 . A A . 1377 TRP HE1  1 1 
        1  1745 1 1 115 TRP HE3  H  -7.374  20.072   4.955 1.00 . A A . 1377 TRP HE3  1 1 
        1  1746 1 1 115 TRP HH2  H  -5.065  23.632   4.474 1.00 . A A . 1377 TRP HH2  1 1 
        1  1747 1 1 115 TRP HZ2  H  -4.810  23.879   6.903 1.00 . A A . 1377 TRP HZ2  1 1 
        1  1748 1 1 115 TRP HZ3  H  -6.319  21.769   3.517 1.00 . A A . 1377 TRP HZ3  1 1 
        1  1749 1 1 115 TRP N    N  -5.766  17.942   7.599 1.00 . A A . 1377 TRP N    1 1 
        1  1750 1 1 115 TRP NE1  N  -5.983  21.977   8.672 1.00 . A A . 1377 TRP NE1  1 1 
        1  1751 1 1 115 TRP O    O  -8.813  16.059   7.352 1.00 . A A . 1377 TRP O    1 1 
        1  1752 1 1 116 GLU C    C  -6.586  14.214   4.793 1.00 . A A . 1378 GLU C    1 1 
        1  1753 1 1 116 GLU CA   C  -7.589  15.339   5.001 1.00 . A A . 1378 GLU CA   1 1 
        1  1754 1 1 116 GLU CB   C  -7.914  15.991   3.652 1.00 . A A . 1378 GLU CB   1 1 
        1  1755 1 1 116 GLU CD   C  -8.331  18.127   2.377 1.00 . A A . 1378 GLU CD   1 1 
        1  1756 1 1 116 GLU CG   C  -7.798  17.507   3.650 1.00 . A A . 1378 GLU CG   1 1 
        1  1757 1 1 116 GLU H    H  -6.240  16.781   5.755 1.00 . A A . 1378 GLU H    1 1 
        1  1758 1 1 116 GLU HA   H  -8.496  14.922   5.413 1.00 . A A . 1378 GLU HA   1 1 
        1  1759 1 1 116 GLU HB2  H  -7.238  15.600   2.907 1.00 . A A . 1378 GLU HB2  1 1 
        1  1760 1 1 116 GLU HB3  H  -8.925  15.730   3.377 1.00 . A A . 1378 GLU HB3  1 1 
        1  1761 1 1 116 GLU HG2  H  -8.358  17.901   4.486 1.00 . A A . 1378 GLU HG2  1 1 
        1  1762 1 1 116 GLU HG3  H  -6.757  17.777   3.755 1.00 . A A . 1378 GLU HG3  1 1 
        1  1763 1 1 116 GLU N    N  -7.091  16.329   5.942 1.00 . A A . 1378 GLU N    1 1 
        1  1764 1 1 116 GLU O    O  -5.395  14.364   5.051 1.00 . A A . 1378 GLU O    1 1 
        1  1765 1 1 116 GLU OE1  O  -7.673  18.004   1.325 1.00 . A A . 1378 GLU OE1  1 1 
        1  1766 1 1 116 GLU OE2  O  -9.416  18.743   2.419 1.00 . A A . 1378 GLU OE2  1 1 
        1  1767 1 1 117 ASN C    C  -6.765  11.249   2.778 1.00 . A A . 1379 ASN C    1 1 
        1  1768 1 1 117 ASN CA   C  -6.278  11.918   4.057 1.00 . A A . 1379 ASN CA   1 1 
        1  1769 1 1 117 ASN CB   C  -6.307  10.936   5.238 1.00 . A A . 1379 ASN CB   1 1 
        1  1770 1 1 117 ASN CG   C  -7.709  10.665   5.754 1.00 . A A . 1379 ASN CG   1 1 
        1  1771 1 1 117 ASN H    H  -8.058  13.037   4.154 1.00 . A A . 1379 ASN H    1 1 
        1  1772 1 1 117 ASN HA   H  -5.263  12.256   3.905 1.00 . A A . 1379 ASN HA   1 1 
        1  1773 1 1 117 ASN HB2  H  -5.873   9.998   4.926 1.00 . A A . 1379 ASN HB2  1 1 
        1  1774 1 1 117 ASN HB3  H  -5.719  11.345   6.047 1.00 . A A . 1379 ASN HB3  1 1 
        1  1775 1 1 117 ASN HD21 H  -7.915   9.157   4.483 1.00 . A A . 1379 ASN HD21 1 1 
        1  1776 1 1 117 ASN HD22 H  -9.277   9.472   5.499 1.00 . A A . 1379 ASN HD22 1 1 
        1  1777 1 1 117 ASN N    N  -7.095  13.086   4.327 1.00 . A A . 1379 ASN N    1 1 
        1  1778 1 1 117 ASN ND2  N  -8.364   9.663   5.192 1.00 . A A . 1379 ASN ND2  1 1 
        1  1779 1 1 117 ASN O    O  -7.962  11.230   2.494 1.00 . A A . 1379 ASN O    1 1 
        1  1780 1 1 117 ASN OD1  O  -8.199  11.349   6.653 1.00 . A A . 1379 ASN OD1  1 1 
        1  1781 1 1 118 VAL C    C  -5.744   8.625   0.729 1.00 . A A . 1380 VAL C    1 1 
        1  1782 1 1 118 VAL CA   C  -6.191  10.082   0.738 1.00 . A A . 1380 VAL CA   1 1 
        1  1783 1 1 118 VAL CB   C  -5.560  10.843  -0.455 1.00 . A A . 1380 VAL CB   1 1 
        1  1784 1 1 118 VAL CG1  C  -5.924  10.199  -1.786 1.00 . A A . 1380 VAL CG1  1 1 
        1  1785 1 1 118 VAL CG2  C  -5.986  12.303  -0.432 1.00 . A A . 1380 VAL CG2  1 1 
        1  1786 1 1 118 VAL H    H  -4.897  10.747   2.278 1.00 . A A . 1380 VAL H    1 1 
        1  1787 1 1 118 VAL HA   H  -7.266  10.119   0.632 1.00 . A A . 1380 VAL HA   1 1 
        1  1788 1 1 118 VAL HB   H  -4.485  10.806  -0.348 1.00 . A A . 1380 VAL HB   1 1 
        1  1789 1 1 118 VAL HG11 H  -6.998  10.190  -1.900 1.00 . A A . 1380 VAL HG11 1 1 
        1  1790 1 1 118 VAL HG12 H  -5.550   9.187  -1.809 1.00 . A A . 1380 VAL HG12 1 1 
        1  1791 1 1 118 VAL HG13 H  -5.481  10.765  -2.591 1.00 . A A . 1380 VAL HG13 1 1 
        1  1792 1 1 118 VAL HG21 H  -5.493  12.809   0.386 1.00 . A A . 1380 VAL HG21 1 1 
        1  1793 1 1 118 VAL HG22 H  -7.056  12.364  -0.297 1.00 . A A . 1380 VAL HG22 1 1 
        1  1794 1 1 118 VAL HG23 H  -5.712  12.775  -1.365 1.00 . A A . 1380 VAL HG23 1 1 
        1  1795 1 1 118 VAL N    N  -5.842  10.720   1.997 1.00 . A A . 1380 VAL N    1 1 
        1  1796 1 1 118 VAL O    O  -4.711   8.282   1.303 1.00 . A A . 1380 VAL O    1 1 
        1  1797 1 1 119 CYS C    C  -5.749   6.011  -1.379 1.00 . A A . 1381 CYS C    1 1 
        1  1798 1 1 119 CYS CA   C  -6.219   6.360   0.020 1.00 . A A . 1381 CYS CA   1 1 
        1  1799 1 1 119 CYS CB   C  -7.433   5.503   0.374 1.00 . A A . 1381 CYS CB   1 1 
        1  1800 1 1 119 CYS H    H  -7.354   8.096  -0.342 1.00 . A A . 1381 CYS H    1 1 
        1  1801 1 1 119 CYS HA   H  -5.422   6.156   0.722 1.00 . A A . 1381 CYS HA   1 1 
        1  1802 1 1 119 CYS HB2  H  -8.108   6.079   0.986 1.00 . A A . 1381 CYS HB2  1 1 
        1  1803 1 1 119 CYS HB3  H  -7.938   5.218  -0.537 1.00 . A A . 1381 CYS HB3  1 1 
        1  1804 1 1 119 CYS HG   H  -5.776   4.108   1.705 1.00 . A A . 1381 CYS HG   1 1 
        1  1805 1 1 119 CYS N    N  -6.538   7.768   0.099 1.00 . A A . 1381 CYS N    1 1 
        1  1806 1 1 119 CYS O    O  -6.533   6.026  -2.332 1.00 . A A . 1381 CYS O    1 1 
        1  1807 1 1 119 CYS SG   S  -7.024   3.990   1.272 1.00 . A A . 1381 CYS SG   1 1 
        1  1808 1 1 120 HIS C    C  -4.107   3.857  -2.988 1.00 . A A . 1382 HIS C    1 1 
        1  1809 1 1 120 HIS CA   C  -3.928   5.359  -2.806 1.00 . A A . 1382 HIS CA   1 1 
        1  1810 1 1 120 HIS CB   C  -2.461   5.773  -2.942 1.00 . A A . 1382 HIS CB   1 1 
        1  1811 1 1 120 HIS CD2  C  -2.063   7.944  -1.571 1.00 . A A . 1382 HIS CD2  1 1 
        1  1812 1 1 120 HIS CE1  C  -1.910   9.367  -3.191 1.00 . A A . 1382 HIS CE1  1 1 
        1  1813 1 1 120 HIS CG   C  -2.218   7.241  -2.724 1.00 . A A . 1382 HIS CG   1 1 
        1  1814 1 1 120 HIS H    H  -3.877   5.778  -0.731 1.00 . A A . 1382 HIS H    1 1 
        1  1815 1 1 120 HIS HA   H  -4.511   5.867  -3.563 1.00 . A A . 1382 HIS HA   1 1 
        1  1816 1 1 120 HIS HB2  H  -1.872   5.227  -2.222 1.00 . A A . 1382 HIS HB2  1 1 
        1  1817 1 1 120 HIS HB3  H  -2.124   5.527  -3.941 1.00 . A A . 1382 HIS HB3  1 1 
        1  1818 1 1 120 HIS HD1  H  -2.203   7.978  -4.706 1.00 . A A . 1382 HIS HD1  1 1 
        1  1819 1 1 120 HIS HD2  H  -2.085   7.537  -0.571 1.00 . A A . 1382 HIS HD2  1 1 
        1  1820 1 1 120 HIS HE1  H  -1.795  10.283  -3.753 1.00 . A A . 1382 HIS HE1  1 1 
        1  1821 1 1 120 HIS N    N  -4.468   5.734  -1.514 1.00 . A A . 1382 HIS N    1 1 
        1  1822 1 1 120 HIS ND1  N  -2.119   8.165  -3.742 1.00 . A A . 1382 HIS ND1  1 1 
        1  1823 1 1 120 HIS NE2  N  -1.870   9.290  -1.877 1.00 . A A . 1382 HIS NE2  1 1 
        1  1824 1 1 120 HIS O    O  -3.567   3.056  -2.225 1.00 . A A . 1382 HIS O    1 1 
        1  1825 1 1 121 LEU C    C  -4.155   1.437  -5.140 1.00 . A A . 1383 LEU C    1 1 
        1  1826 1 1 121 LEU CA   C  -5.222   2.111  -4.282 1.00 . A A . 1383 LEU CA   1 1 
        1  1827 1 1 121 LEU CB   C  -6.564   2.072  -5.009 1.00 . A A . 1383 LEU CB   1 1 
        1  1828 1 1 121 LEU CD1  C  -7.965   0.658  -3.510 1.00 . A A . 1383 LEU CD1  1 1 
        1  1829 1 1 121 LEU CD2  C  -8.397   0.681  -5.971 1.00 . A A . 1383 LEU CD2  1 1 
        1  1830 1 1 121 LEU CG   C  -7.337   0.768  -4.886 1.00 . A A . 1383 LEU CG   1 1 
        1  1831 1 1 121 LEU H    H  -5.273   4.198  -4.563 1.00 . A A . 1383 LEU H    1 1 
        1  1832 1 1 121 LEU HA   H  -5.314   1.581  -3.349 1.00 . A A . 1383 LEU HA   1 1 
        1  1833 1 1 121 LEU HB2  H  -7.182   2.867  -4.617 1.00 . A A . 1383 LEU HB2  1 1 
        1  1834 1 1 121 LEU HB3  H  -6.387   2.262  -6.058 1.00 . A A . 1383 LEU HB3  1 1 
        1  1835 1 1 121 LEU HD11 H  -8.750   1.396  -3.417 1.00 . A A . 1383 LEU HD11 1 1 
        1  1836 1 1 121 LEU HD12 H  -7.212   0.834  -2.755 1.00 . A A . 1383 LEU HD12 1 1 
        1  1837 1 1 121 LEU HD13 H  -8.382  -0.330  -3.383 1.00 . A A . 1383 LEU HD13 1 1 
        1  1838 1 1 121 LEU HD21 H  -7.934   0.817  -6.937 1.00 . A A . 1383 LEU HD21 1 1 
        1  1839 1 1 121 LEU HD22 H  -9.137   1.452  -5.814 1.00 . A A . 1383 LEU HD22 1 1 
        1  1840 1 1 121 LEU HD23 H  -8.871  -0.288  -5.932 1.00 . A A . 1383 LEU HD23 1 1 
        1  1841 1 1 121 LEU HG   H  -6.657  -0.062  -5.010 1.00 . A A . 1383 LEU HG   1 1 
        1  1842 1 1 121 LEU N    N  -4.896   3.499  -3.987 1.00 . A A . 1383 LEU N    1 1 
        1  1843 1 1 121 LEU O    O  -3.794   1.936  -6.212 1.00 . A A . 1383 LEU O    1 1 
        1  1844 1 1 122 PHE C    C  -2.944  -1.958  -5.285 1.00 . A A . 1384 PHE C    1 1 
        1  1845 1 1 122 PHE CA   C  -2.653  -0.464  -5.390 1.00 . A A . 1384 PHE CA   1 1 
        1  1846 1 1 122 PHE CB   C  -1.253  -0.168  -4.834 1.00 . A A . 1384 PHE CB   1 1 
        1  1847 1 1 122 PHE CD1  C  -0.393   1.674  -6.305 1.00 . A A . 1384 PHE CD1  1 1 
        1  1848 1 1 122 PHE CD2  C  -0.760   2.144  -3.999 1.00 . A A . 1384 PHE CD2  1 1 
        1  1849 1 1 122 PHE CE1  C   0.029   2.974  -6.508 1.00 . A A . 1384 PHE CE1  1 1 
        1  1850 1 1 122 PHE CE2  C  -0.339   3.444  -4.195 1.00 . A A . 1384 PHE CE2  1 1 
        1  1851 1 1 122 PHE CG   C  -0.793   1.245  -5.051 1.00 . A A . 1384 PHE CG   1 1 
        1  1852 1 1 122 PHE CZ   C   0.055   3.861  -5.451 1.00 . A A . 1384 PHE CZ   1 1 
        1  1853 1 1 122 PHE H    H  -4.004  -0.058  -3.813 1.00 . A A . 1384 PHE H    1 1 
        1  1854 1 1 122 PHE HA   H  -2.691  -0.172  -6.429 1.00 . A A . 1384 PHE HA   1 1 
        1  1855 1 1 122 PHE HB2  H  -1.251  -0.352  -3.771 1.00 . A A . 1384 PHE HB2  1 1 
        1  1856 1 1 122 PHE HB3  H  -0.540  -0.827  -5.309 1.00 . A A . 1384 PHE HB3  1 1 
        1  1857 1 1 122 PHE HD1  H  -0.411   0.980  -7.134 1.00 . A A . 1384 PHE HD1  1 1 
        1  1858 1 1 122 PHE HD2  H  -1.070   1.822  -3.016 1.00 . A A . 1384 PHE HD2  1 1 
        1  1859 1 1 122 PHE HE1  H   0.336   3.295  -7.493 1.00 . A A . 1384 PHE HE1  1 1 
        1  1860 1 1 122 PHE HE2  H  -0.319   4.136  -3.367 1.00 . A A . 1384 PHE HE2  1 1 
        1  1861 1 1 122 PHE HZ   H   0.384   4.879  -5.607 1.00 . A A . 1384 PHE HZ   1 1 
        1  1862 1 1 122 PHE N    N  -3.666   0.295  -4.672 1.00 . A A . 1384 PHE N    1 1 
        1  1863 1 1 122 PHE O    O  -3.236  -2.467  -4.208 1.00 . A A . 1384 PHE O    1 1 
        1  1864 1 1 123 ALA C    C  -1.876  -4.846  -5.980 1.00 . A A . 1385 ALA C    1 1 
        1  1865 1 1 123 ALA CA   C  -3.124  -4.083  -6.426 1.00 . A A . 1385 ALA CA   1 1 
        1  1866 1 1 123 ALA CB   C  -3.576  -4.537  -7.805 1.00 . A A . 1385 ALA CB   1 1 
        1  1867 1 1 123 ALA H    H  -2.631  -2.190  -7.240 1.00 . A A . 1385 ALA H    1 1 
        1  1868 1 1 123 ALA HA   H  -3.923  -4.287  -5.727 1.00 . A A . 1385 ALA HA   1 1 
        1  1869 1 1 123 ALA HB1  H  -3.814  -5.591  -7.775 1.00 . A A . 1385 ALA HB1  1 1 
        1  1870 1 1 123 ALA HB2  H  -2.784  -4.368  -8.519 1.00 . A A . 1385 ALA HB2  1 1 
        1  1871 1 1 123 ALA HB3  H  -4.452  -3.977  -8.100 1.00 . A A . 1385 ALA HB3  1 1 
        1  1872 1 1 123 ALA N    N  -2.876  -2.652  -6.407 1.00 . A A . 1385 ALA N    1 1 
        1  1873 1 1 123 ALA O    O  -0.763  -4.311  -6.007 1.00 . A A . 1385 ALA O    1 1 
        1  1874 1 1 124 GLU C    C  -0.051  -7.393  -6.219 1.00 . A A . 1386 GLU C    1 1 
        1  1875 1 1 124 GLU CA   C  -0.977  -6.927  -5.096 1.00 . A A . 1386 GLU CA   1 1 
        1  1876 1 1 124 GLU CB   C  -1.531  -8.138  -4.328 1.00 . A A . 1386 GLU CB   1 1 
        1  1877 1 1 124 GLU CD   C  -2.556 -10.449  -4.447 1.00 . A A . 1386 GLU CD   1 1 
        1  1878 1 1 124 GLU CG   C  -1.822  -9.355  -5.196 1.00 . A A . 1386 GLU CG   1 1 
        1  1879 1 1 124 GLU H    H  -2.978  -6.470  -5.616 1.00 . A A . 1386 GLU H    1 1 
        1  1880 1 1 124 GLU HA   H  -0.399  -6.326  -4.410 1.00 . A A . 1386 GLU HA   1 1 
        1  1881 1 1 124 GLU HB2  H  -0.810  -8.430  -3.578 1.00 . A A . 1386 GLU HB2  1 1 
        1  1882 1 1 124 GLU HB3  H  -2.447  -7.847  -3.837 1.00 . A A . 1386 GLU HB3  1 1 
        1  1883 1 1 124 GLU HG2  H  -2.427  -9.048  -6.035 1.00 . A A . 1386 GLU HG2  1 1 
        1  1884 1 1 124 GLU HG3  H  -0.884  -9.753  -5.556 1.00 . A A . 1386 GLU HG3  1 1 
        1  1885 1 1 124 GLU N    N  -2.069  -6.095  -5.581 1.00 . A A . 1386 GLU N    1 1 
        1  1886 1 1 124 GLU O    O  -0.455  -7.531  -7.376 1.00 . A A . 1386 GLU O    1 1 
        1  1887 1 1 124 GLU OE1  O  -2.226 -10.700  -3.270 1.00 . A A . 1386 GLU OE1  1 1 
        1  1888 1 1 124 GLU OE2  O  -3.474 -11.063  -5.036 1.00 . A A . 1386 GLU OE2  1 1 
        1  1889 1 1 125 LEU C    C   3.422  -8.500  -5.849 1.00 . A A . 1387 LEU C    1 1 
        1  1890 1 1 125 LEU CA   C   2.251  -8.088  -6.725 1.00 . A A . 1387 LEU CA   1 1 
        1  1891 1 1 125 LEU CB   C   2.694  -7.021  -7.730 1.00 . A A . 1387 LEU CB   1 1 
        1  1892 1 1 125 LEU CD1  C   2.579  -7.110 -10.231 1.00 . A A . 1387 LEU CD1  1 1 
        1  1893 1 1 125 LEU CD2  C   4.806  -7.199  -9.091 1.00 . A A . 1387 LEU CD2  1 1 
        1  1894 1 1 125 LEU CG   C   3.336  -7.585  -9.002 1.00 . A A . 1387 LEU CG   1 1 
        1  1895 1 1 125 LEU H    H   1.434  -7.445  -4.901 1.00 . A A . 1387 LEU H    1 1 
        1  1896 1 1 125 LEU HA   H   1.883  -8.951  -7.258 1.00 . A A . 1387 LEU HA   1 1 
        1  1897 1 1 125 LEU HB2  H   1.830  -6.435  -8.010 1.00 . A A . 1387 LEU HB2  1 1 
        1  1898 1 1 125 LEU HB3  H   3.410  -6.373  -7.248 1.00 . A A . 1387 LEU HB3  1 1 
        1  1899 1 1 125 LEU HD11 H   3.035  -7.526 -11.117 1.00 . A A . 1387 LEU HD11 1 1 
        1  1900 1 1 125 LEU HD12 H   2.613  -6.032 -10.280 1.00 . A A . 1387 LEU HD12 1 1 
        1  1901 1 1 125 LEU HD13 H   1.550  -7.436 -10.170 1.00 . A A . 1387 LEU HD13 1 1 
        1  1902 1 1 125 LEU HD21 H   4.899  -6.237  -9.573 1.00 . A A . 1387 LEU HD21 1 1 
        1  1903 1 1 125 LEU HD22 H   5.343  -7.946  -9.661 1.00 . A A . 1387 LEU HD22 1 1 
        1  1904 1 1 125 LEU HD23 H   5.224  -7.144  -8.095 1.00 . A A . 1387 LEU HD23 1 1 
        1  1905 1 1 125 LEU HG   H   3.275  -8.664  -8.975 1.00 . A A . 1387 LEU HG   1 1 
        1  1906 1 1 125 LEU N    N   1.199  -7.611  -5.839 1.00 . A A . 1387 LEU N    1 1 
        1  1907 1 1 125 LEU O    O   3.396  -8.227  -4.648 1.00 . A A . 1387 LEU O    1 1 
        1  1908 1 1 126 ASP C    C   5.209 -10.652  -4.639 1.00 . A A . 1388 ASP C    1 1 
        1  1909 1 1 126 ASP CA   C   5.597  -9.602  -5.680 1.00 . A A . 1388 ASP CA   1 1 
        1  1910 1 1 126 ASP CB   C   6.304  -8.415  -5.013 1.00 . A A . 1388 ASP CB   1 1 
        1  1911 1 1 126 ASP CG   C   7.480  -7.909  -5.824 1.00 . A A . 1388 ASP CG   1 1 
        1  1912 1 1 126 ASP H    H   4.363  -9.360  -7.389 1.00 . A A . 1388 ASP H    1 1 
        1  1913 1 1 126 ASP HA   H   6.276 -10.059  -6.386 1.00 . A A . 1388 ASP HA   1 1 
        1  1914 1 1 126 ASP HB2  H   5.599  -7.607  -4.895 1.00 . A A . 1388 ASP HB2  1 1 
        1  1915 1 1 126 ASP HB3  H   6.664  -8.719  -4.041 1.00 . A A . 1388 ASP HB3  1 1 
        1  1916 1 1 126 ASP N    N   4.419  -9.159  -6.429 1.00 . A A . 1388 ASP N    1 1 
        1  1917 1 1 126 ASP O    O   4.913 -10.332  -3.488 1.00 . A A . 1388 ASP O    1 1 
        1  1918 1 1 126 ASP OD1  O   7.628  -8.312  -6.993 1.00 . A A . 1388 ASP OD1  1 1 
        1  1919 1 1 126 ASP OD2  O   8.296  -7.132  -5.289 1.00 . A A . 1388 ASP OD2  1 1 
        1  1920 1 1 127 PRO C    C   5.758 -13.244  -2.950 1.00 . A A . 1389 PRO C    1 1 
        1  1921 1 1 127 PRO CA   C   4.844 -13.052  -4.165 1.00 . A A . 1389 PRO CA   1 1 
        1  1922 1 1 127 PRO CB   C   4.923 -14.272  -5.088 1.00 . A A . 1389 PRO CB   1 1 
        1  1923 1 1 127 PRO CD   C   5.584 -12.385  -6.389 1.00 . A A . 1389 PRO CD   1 1 
        1  1924 1 1 127 PRO CG   C   5.809 -13.857  -6.208 1.00 . A A . 1389 PRO CG   1 1 
        1  1925 1 1 127 PRO HA   H   3.827 -12.944  -3.817 1.00 . A A . 1389 PRO HA   1 1 
        1  1926 1 1 127 PRO HB2  H   5.339 -15.108  -4.547 1.00 . A A . 1389 PRO HB2  1 1 
        1  1927 1 1 127 PRO HB3  H   3.934 -14.523  -5.442 1.00 . A A . 1389 PRO HB3  1 1 
        1  1928 1 1 127 PRO HD2  H   6.492 -11.903  -6.725 1.00 . A A . 1389 PRO HD2  1 1 
        1  1929 1 1 127 PRO HD3  H   4.781 -12.207  -7.089 1.00 . A A . 1389 PRO HD3  1 1 
        1  1930 1 1 127 PRO HG2  H   6.841 -14.047  -5.950 1.00 . A A . 1389 PRO HG2  1 1 
        1  1931 1 1 127 PRO HG3  H   5.541 -14.390  -7.108 1.00 . A A . 1389 PRO HG3  1 1 
        1  1932 1 1 127 PRO N    N   5.218 -11.930  -5.039 1.00 . A A . 1389 PRO N    1 1 
        1  1933 1 1 127 PRO O    O   5.486 -14.095  -2.101 1.00 . A A . 1389 PRO O    1 1 
        1  1934 1 1 128 ASP C    C   7.138 -11.861  -0.519 1.00 . A A . 1390 ASP C    1 1 
        1  1935 1 1 128 ASP CA   C   7.734 -12.580  -1.717 1.00 . A A . 1390 ASP CA   1 1 
        1  1936 1 1 128 ASP CB   C   9.121 -12.009  -2.042 1.00 . A A . 1390 ASP CB   1 1 
        1  1937 1 1 128 ASP CG   C   9.082 -10.564  -2.492 1.00 . A A . 1390 ASP CG   1 1 
        1  1938 1 1 128 ASP H    H   7.009 -11.792  -3.541 1.00 . A A . 1390 ASP H    1 1 
        1  1939 1 1 128 ASP HA   H   7.832 -13.630  -1.476 1.00 . A A . 1390 ASP HA   1 1 
        1  1940 1 1 128 ASP HB2  H   9.741 -12.071  -1.160 1.00 . A A . 1390 ASP HB2  1 1 
        1  1941 1 1 128 ASP HB3  H   9.569 -12.600  -2.829 1.00 . A A . 1390 ASP HB3  1 1 
        1  1942 1 1 128 ASP N    N   6.829 -12.466  -2.850 1.00 . A A . 1390 ASP N    1 1 
        1  1943 1 1 128 ASP O    O   7.367 -12.244   0.632 1.00 . A A . 1390 ASP O    1 1 
        1  1944 1 1 128 ASP OD1  O   8.496 -10.287  -3.555 1.00 . A A . 1390 ASP OD1  1 1 
        1  1945 1 1 128 ASP OD2  O   9.650  -9.702  -1.795 1.00 . A A . 1390 ASP OD2  1 1 
        1  1946 1 1 129 GLN C    C   4.192 -10.068   0.069 1.00 . A A . 1391 GLN C    1 1 
        1  1947 1 1 129 GLN CA   C   5.704 -10.056   0.242 1.00 . A A . 1391 GLN CA   1 1 
        1  1948 1 1 129 GLN CB   C   6.233  -8.626   0.233 1.00 . A A . 1391 GLN CB   1 1 
        1  1949 1 1 129 GLN CD   C   8.335  -7.239   0.328 1.00 . A A . 1391 GLN CD   1 1 
        1  1950 1 1 129 GLN CG   C   7.656  -8.523   0.746 1.00 . A A . 1391 GLN CG   1 1 
        1  1951 1 1 129 GLN H    H   6.179 -10.601  -1.740 1.00 . A A . 1391 GLN H    1 1 
        1  1952 1 1 129 GLN HA   H   5.949 -10.513   1.190 1.00 . A A . 1391 GLN HA   1 1 
        1  1953 1 1 129 GLN HB2  H   6.206  -8.246  -0.778 1.00 . A A . 1391 GLN HB2  1 1 
        1  1954 1 1 129 GLN HB3  H   5.601  -8.014   0.859 1.00 . A A . 1391 GLN HB3  1 1 
        1  1955 1 1 129 GLN HE21 H   9.296  -8.213  -1.116 1.00 . A A . 1391 GLN HE21 1 1 
        1  1956 1 1 129 GLN HE22 H   9.619  -6.512  -0.989 1.00 . A A . 1391 GLN HE22 1 1 
        1  1957 1 1 129 GLN HG2  H   7.641  -8.570   1.823 1.00 . A A . 1391 GLN HG2  1 1 
        1  1958 1 1 129 GLN HG3  H   8.221  -9.358   0.352 1.00 . A A . 1391 GLN HG3  1 1 
        1  1959 1 1 129 GLN N    N   6.345 -10.836  -0.800 1.00 . A A . 1391 GLN N    1 1 
        1  1960 1 1 129 GLN NE2  N   9.168  -7.325  -0.691 1.00 . A A . 1391 GLN NE2  1 1 
        1  1961 1 1 129 GLN O    O   3.637  -9.304  -0.721 1.00 . A A . 1391 GLN O    1 1 
        1  1962 1 1 129 GLN OE1  O   8.133  -6.186   0.930 1.00 . A A . 1391 GLN OE1  1 1 
        1  1963 1 1 130 PRO C    C   1.346  -9.778   1.105 1.00 . A A . 1392 PRO C    1 1 
        1  1964 1 1 130 PRO CA   C   2.050 -11.087   0.742 1.00 . A A . 1392 PRO CA   1 1 
        1  1965 1 1 130 PRO CB   C   1.734 -12.173   1.783 1.00 . A A . 1392 PRO CB   1 1 
        1  1966 1 1 130 PRO CD   C   4.118 -11.927   1.724 1.00 . A A . 1392 PRO CD   1 1 
        1  1967 1 1 130 PRO CG   C   2.972 -12.309   2.610 1.00 . A A . 1392 PRO CG   1 1 
        1  1968 1 1 130 PRO HA   H   1.718 -11.413  -0.233 1.00 . A A . 1392 PRO HA   1 1 
        1  1969 1 1 130 PRO HB2  H   0.894 -11.858   2.384 1.00 . A A . 1392 PRO HB2  1 1 
        1  1970 1 1 130 PRO HB3  H   1.494 -13.097   1.280 1.00 . A A . 1392 PRO HB3  1 1 
        1  1971 1 1 130 PRO HD2  H   4.912 -11.467   2.302 1.00 . A A . 1392 PRO HD2  1 1 
        1  1972 1 1 130 PRO HD3  H   4.490 -12.790   1.192 1.00 . A A . 1392 PRO HD3  1 1 
        1  1973 1 1 130 PRO HG2  H   2.920 -11.644   3.459 1.00 . A A . 1392 PRO HG2  1 1 
        1  1974 1 1 130 PRO HG3  H   3.080 -13.332   2.941 1.00 . A A . 1392 PRO HG3  1 1 
        1  1975 1 1 130 PRO N    N   3.511 -10.961   0.796 1.00 . A A . 1392 PRO N    1 1 
        1  1976 1 1 130 PRO O    O   1.592  -9.207   2.172 1.00 . A A . 1392 PRO O    1 1 
        1  1977 1 1 131 ALA C    C  -1.094  -8.125   1.712 1.00 . A A . 1393 ALA C    1 1 
        1  1978 1 1 131 ALA CA   C  -0.267  -8.065   0.432 1.00 . A A . 1393 ALA CA   1 1 
        1  1979 1 1 131 ALA CB   C  -1.166  -7.762  -0.761 1.00 . A A . 1393 ALA CB   1 1 
        1  1980 1 1 131 ALA H    H   0.305  -9.825  -0.611 1.00 . A A . 1393 ALA H    1 1 
        1  1981 1 1 131 ALA HA   H   0.455  -7.266   0.521 1.00 . A A . 1393 ALA HA   1 1 
        1  1982 1 1 131 ALA HB1  H  -1.954  -8.496  -0.811 1.00 . A A . 1393 ALA HB1  1 1 
        1  1983 1 1 131 ALA HB2  H  -0.584  -7.796  -1.670 1.00 . A A . 1393 ALA HB2  1 1 
        1  1984 1 1 131 ALA HB3  H  -1.599  -6.775  -0.649 1.00 . A A . 1393 ALA HB3  1 1 
        1  1985 1 1 131 ALA N    N   0.467  -9.311   0.217 1.00 . A A . 1393 ALA N    1 1 
        1  1986 1 1 131 ALA O    O  -1.216  -7.131   2.433 1.00 . A A . 1393 ALA O    1 1 
        1  1987 1 1 132 GLY C    C  -1.639  -9.511   4.460 1.00 . A A . 1394 GLY C    1 1 
        1  1988 1 1 132 GLY CA   C  -2.464  -9.474   3.188 1.00 . A A . 1394 GLY CA   1 1 
        1  1989 1 1 132 GLY H    H  -1.518 -10.056   1.383 1.00 . A A . 1394 GLY H    1 1 
        1  1990 1 1 132 GLY HA2  H  -3.163  -8.653   3.256 1.00 . A A . 1394 GLY HA2  1 1 
        1  1991 1 1 132 GLY HA3  H  -3.016 -10.399   3.103 1.00 . A A . 1394 GLY HA3  1 1 
        1  1992 1 1 132 GLY N    N  -1.654  -9.296   1.994 1.00 . A A . 1394 GLY N    1 1 
        1  1993 1 1 132 GLY O    O  -2.182  -9.628   5.559 1.00 . A A . 1394 GLY O    1 1 
        1  1994 1 1 133 ALA C    C   1.316  -8.114   5.577 1.00 . A A . 1395 ALA C    1 1 
        1  1995 1 1 133 ALA CA   C   0.562  -9.430   5.462 1.00 . A A . 1395 ALA CA   1 1 
        1  1996 1 1 133 ALA CB   C   1.536 -10.595   5.362 1.00 . A A . 1395 ALA CB   1 1 
        1  1997 1 1 133 ALA H    H   0.052  -9.335   3.415 1.00 . A A . 1395 ALA H    1 1 
        1  1998 1 1 133 ALA HA   H  -0.036  -9.566   6.351 1.00 . A A . 1395 ALA HA   1 1 
        1  1999 1 1 133 ALA HB1  H   2.133 -10.491   4.466 1.00 . A A . 1395 ALA HB1  1 1 
        1  2000 1 1 133 ALA HB2  H   0.985 -11.523   5.320 1.00 . A A . 1395 ALA HB2  1 1 
        1  2001 1 1 133 ALA HB3  H   2.183 -10.599   6.227 1.00 . A A . 1395 ALA HB3  1 1 
        1  2002 1 1 133 ALA N    N  -0.328  -9.417   4.317 1.00 . A A . 1395 ALA N    1 1 
        1  2003 1 1 133 ALA O    O   1.442  -7.564   6.669 1.00 . A A . 1395 ALA O    1 1 
        1  2004 1 1 134 ILE C    C   1.820  -5.194   5.089 1.00 . A A . 1396 ILE C    1 1 
        1  2005 1 1 134 ILE CA   C   2.549  -6.357   4.406 1.00 . A A . 1396 ILE CA   1 1 
        1  2006 1 1 134 ILE CB   C   2.966  -5.973   2.958 1.00 . A A . 1396 ILE CB   1 1 
        1  2007 1 1 134 ILE CD1  C   4.483  -4.412   1.626 1.00 . A A . 1396 ILE CD1  1 1 
        1  2008 1 1 134 ILE CG1  C   3.840  -4.716   2.964 1.00 . A A . 1396 ILE CG1  1 1 
        1  2009 1 1 134 ILE CG2  C   1.753  -5.779   2.060 1.00 . A A . 1396 ILE CG2  1 1 
        1  2010 1 1 134 ILE H    H   1.601  -8.067   3.594 1.00 . A A . 1396 ILE H    1 1 
        1  2011 1 1 134 ILE HA   H   3.456  -6.547   4.961 1.00 . A A . 1396 ILE HA   1 1 
        1  2012 1 1 134 ILE HB   H   3.542  -6.792   2.555 1.00 . A A . 1396 ILE HB   1 1 
        1  2013 1 1 134 ILE HD11 H   5.111  -5.240   1.330 1.00 . A A . 1396 ILE HD11 1 1 
        1  2014 1 1 134 ILE HD12 H   5.082  -3.517   1.709 1.00 . A A . 1396 ILE HD12 1 1 
        1  2015 1 1 134 ILE HD13 H   3.713  -4.262   0.884 1.00 . A A . 1396 ILE HD13 1 1 
        1  2016 1 1 134 ILE HG12 H   3.234  -3.866   3.240 1.00 . A A . 1396 ILE HG12 1 1 
        1  2017 1 1 134 ILE HG13 H   4.630  -4.838   3.691 1.00 . A A . 1396 ILE HG13 1 1 
        1  2018 1 1 134 ILE HG21 H   1.143  -4.976   2.448 1.00 . A A . 1396 ILE HG21 1 1 
        1  2019 1 1 134 ILE HG22 H   1.174  -6.691   2.038 1.00 . A A . 1396 ILE HG22 1 1 
        1  2020 1 1 134 ILE HG23 H   2.079  -5.535   1.060 1.00 . A A . 1396 ILE HG23 1 1 
        1  2021 1 1 134 ILE N    N   1.776  -7.595   4.438 1.00 . A A . 1396 ILE N    1 1 
        1  2022 1 1 134 ILE O    O   2.387  -4.535   5.954 1.00 . A A . 1396 ILE O    1 1 
        1  2023 1 1 135 VAL C    C  -0.566  -4.209   6.789 1.00 . A A . 1397 VAL C    1 1 
        1  2024 1 1 135 VAL CA   C  -0.190  -3.866   5.350 1.00 . A A . 1397 VAL CA   1 1 
        1  2025 1 1 135 VAL CB   C  -1.466  -3.506   4.552 1.00 . A A . 1397 VAL CB   1 1 
        1  2026 1 1 135 VAL CG1  C  -1.216  -3.580   3.055 1.00 . A A . 1397 VAL CG1  1 1 
        1  2027 1 1 135 VAL CG2  C  -2.629  -4.397   4.948 1.00 . A A . 1397 VAL CG2  1 1 
        1  2028 1 1 135 VAL H    H   0.130  -5.528   4.067 1.00 . A A . 1397 VAL H    1 1 
        1  2029 1 1 135 VAL HA   H   0.454  -2.998   5.360 1.00 . A A . 1397 VAL HA   1 1 
        1  2030 1 1 135 VAL HB   H  -1.732  -2.486   4.790 1.00 . A A . 1397 VAL HB   1 1 
        1  2031 1 1 135 VAL HG11 H  -0.397  -2.926   2.793 1.00 . A A . 1397 VAL HG11 1 1 
        1  2032 1 1 135 VAL HG12 H  -2.107  -3.272   2.526 1.00 . A A . 1397 VAL HG12 1 1 
        1  2033 1 1 135 VAL HG13 H  -0.968  -4.595   2.780 1.00 . A A . 1397 VAL HG13 1 1 
        1  2034 1 1 135 VAL HG21 H  -2.358  -5.431   4.794 1.00 . A A . 1397 VAL HG21 1 1 
        1  2035 1 1 135 VAL HG22 H  -3.491  -4.157   4.343 1.00 . A A . 1397 VAL HG22 1 1 
        1  2036 1 1 135 VAL HG23 H  -2.864  -4.238   5.990 1.00 . A A . 1397 VAL HG23 1 1 
        1  2037 1 1 135 VAL N    N   0.560  -4.961   4.741 1.00 . A A . 1397 VAL N    1 1 
        1  2038 1 1 135 VAL O    O  -0.670  -3.327   7.642 1.00 . A A . 1397 VAL O    1 1 
        1  2039 1 1 136 THR C    C  -0.072  -5.636   9.397 1.00 . A A . 1398 THR C    1 1 
        1  2040 1 1 136 THR CA   C  -1.141  -5.973   8.364 1.00 . A A . 1398 THR CA   1 1 
        1  2041 1 1 136 THR CB   C  -1.398  -7.489   8.344 1.00 . A A . 1398 THR CB   1 1 
        1  2042 1 1 136 THR CG2  C  -1.765  -8.005   9.726 1.00 . A A . 1398 THR CG2  1 1 
        1  2043 1 1 136 THR H    H  -0.672  -6.149   6.318 1.00 . A A . 1398 THR H    1 1 
        1  2044 1 1 136 THR HA   H  -2.061  -5.482   8.644 1.00 . A A . 1398 THR HA   1 1 
        1  2045 1 1 136 THR HB   H  -0.500  -7.990   8.014 1.00 . A A . 1398 THR HB   1 1 
        1  2046 1 1 136 THR HG1  H  -2.239  -8.557   6.901 1.00 . A A . 1398 THR HG1  1 1 
        1  2047 1 1 136 THR HG21 H  -0.946  -7.821  10.406 1.00 . A A . 1398 THR HG21 1 1 
        1  2048 1 1 136 THR HG22 H  -1.960  -9.068   9.675 1.00 . A A . 1398 THR HG22 1 1 
        1  2049 1 1 136 THR HG23 H  -2.647  -7.494  10.078 1.00 . A A . 1398 THR HG23 1 1 
        1  2050 1 1 136 THR N    N  -0.769  -5.498   7.044 1.00 . A A . 1398 THR N    1 1 
        1  2051 1 1 136 THR O    O  -0.372  -5.038  10.430 1.00 . A A . 1398 THR O    1 1 
        1  2052 1 1 136 THR OG1  O  -2.459  -7.774   7.423 1.00 . A A . 1398 THR OG1  1 1 
        1  2053 1 1 137 PHE C    C   2.556  -4.186  10.028 1.00 . A A . 1399 PHE C    1 1 
        1  2054 1 1 137 PHE CA   C   2.240  -5.673  10.059 1.00 . A A . 1399 PHE CA   1 1 
        1  2055 1 1 137 PHE CB   C   3.502  -6.530   9.845 1.00 . A A . 1399 PHE CB   1 1 
        1  2056 1 1 137 PHE CD1  C   4.780  -5.265   8.075 1.00 . A A . 1399 PHE CD1  1 1 
        1  2057 1 1 137 PHE CD2  C   4.209  -7.541   7.663 1.00 . A A . 1399 PHE CD2  1 1 
        1  2058 1 1 137 PHE CE1  C   5.407  -5.196   6.847 1.00 . A A . 1399 PHE CE1  1 1 
        1  2059 1 1 137 PHE CE2  C   4.837  -7.478   6.437 1.00 . A A . 1399 PHE CE2  1 1 
        1  2060 1 1 137 PHE CG   C   4.170  -6.436   8.496 1.00 . A A . 1399 PHE CG   1 1 
        1  2061 1 1 137 PHE CZ   C   5.433  -6.304   6.027 1.00 . A A . 1399 PHE CZ   1 1 
        1  2062 1 1 137 PHE H    H   1.390  -6.442   8.272 1.00 . A A . 1399 PHE H    1 1 
        1  2063 1 1 137 PHE HA   H   1.848  -5.897  11.041 1.00 . A A . 1399 PHE HA   1 1 
        1  2064 1 1 137 PHE HB2  H   4.237  -6.245  10.581 1.00 . A A . 1399 PHE HB2  1 1 
        1  2065 1 1 137 PHE HB3  H   3.238  -7.566  10.007 1.00 . A A . 1399 PHE HB3  1 1 
        1  2066 1 1 137 PHE HD1  H   4.760  -4.398   8.717 1.00 . A A . 1399 PHE HD1  1 1 
        1  2067 1 1 137 PHE HD2  H   3.737  -8.459   7.977 1.00 . A A . 1399 PHE HD2  1 1 
        1  2068 1 1 137 PHE HE1  H   5.873  -4.275   6.529 1.00 . A A . 1399 PHE HE1  1 1 
        1  2069 1 1 137 PHE HE2  H   4.860  -8.346   5.797 1.00 . A A . 1399 PHE HE2  1 1 
        1  2070 1 1 137 PHE HZ   H   5.921  -6.253   5.068 1.00 . A A . 1399 PHE HZ   1 1 
        1  2071 1 1 137 PHE N    N   1.180  -5.980   9.116 1.00 . A A . 1399 PHE N    1 1 
        1  2072 1 1 137 PHE O    O   2.928  -3.609  11.045 1.00 . A A . 1399 PHE O    1 1 
        1  2073 1 1 138 ILE C    C   1.769  -1.354   9.677 1.00 . A A . 1400 ILE C    1 1 
        1  2074 1 1 138 ILE CA   C   2.641  -2.148   8.706 1.00 . A A . 1400 ILE CA   1 1 
        1  2075 1 1 138 ILE CB   C   2.394  -1.699   7.244 1.00 . A A . 1400 ILE CB   1 1 
        1  2076 1 1 138 ILE CD1  C   3.536  -1.515   4.967 1.00 . A A . 1400 ILE CD1  1 1 
        1  2077 1 1 138 ILE CG1  C   3.706  -1.730   6.458 1.00 . A A . 1400 ILE CG1  1 1 
        1  2078 1 1 138 ILE CG2  C   1.774  -0.315   7.188 1.00 . A A . 1400 ILE CG2  1 1 
        1  2079 1 1 138 ILE H    H   2.072  -4.074   8.087 1.00 . A A . 1400 ILE H    1 1 
        1  2080 1 1 138 ILE HA   H   3.680  -1.968   8.947 1.00 . A A . 1400 ILE HA   1 1 
        1  2081 1 1 138 ILE HB   H   1.701  -2.393   6.792 1.00 . A A . 1400 ILE HB   1 1 
        1  2082 1 1 138 ILE HD11 H   4.509  -1.414   4.506 1.00 . A A . 1400 ILE HD11 1 1 
        1  2083 1 1 138 ILE HD12 H   2.965  -0.615   4.798 1.00 . A A . 1400 ILE HD12 1 1 
        1  2084 1 1 138 ILE HD13 H   3.019  -2.358   4.536 1.00 . A A . 1400 ILE HD13 1 1 
        1  2085 1 1 138 ILE HG12 H   4.358  -0.953   6.829 1.00 . A A . 1400 ILE HG12 1 1 
        1  2086 1 1 138 ILE HG13 H   4.179  -2.689   6.603 1.00 . A A . 1400 ILE HG13 1 1 
        1  2087 1 1 138 ILE HG21 H   2.440   0.394   7.653 1.00 . A A . 1400 ILE HG21 1 1 
        1  2088 1 1 138 ILE HG22 H   0.832  -0.329   7.717 1.00 . A A . 1400 ILE HG22 1 1 
        1  2089 1 1 138 ILE HG23 H   1.606  -0.036   6.159 1.00 . A A . 1400 ILE HG23 1 1 
        1  2090 1 1 138 ILE N    N   2.385  -3.566   8.862 1.00 . A A . 1400 ILE N    1 1 
        1  2091 1 1 138 ILE O    O   2.268  -0.533  10.432 1.00 . A A . 1400 ILE O    1 1 
        1  2092 1 1 139 THR C    C  -0.053  -1.148  12.039 1.00 . A A . 1401 THR C    1 1 
        1  2093 1 1 139 THR CA   C  -0.456  -0.959  10.577 1.00 . A A . 1401 THR CA   1 1 
        1  2094 1 1 139 THR CB   C  -1.884  -1.498  10.383 1.00 . A A . 1401 THR CB   1 1 
        1  2095 1 1 139 THR CG2  C  -2.885  -0.709  11.217 1.00 . A A . 1401 THR CG2  1 1 
        1  2096 1 1 139 THR H    H   0.132  -2.324   9.068 1.00 . A A . 1401 THR H    1 1 
        1  2097 1 1 139 THR HA   H  -0.449   0.093  10.337 1.00 . A A . 1401 THR HA   1 1 
        1  2098 1 1 139 THR HB   H  -1.907  -2.531  10.708 1.00 . A A . 1401 THR HB   1 1 
        1  2099 1 1 139 THR HG1  H  -1.830  -2.160   8.521 1.00 . A A . 1401 THR HG1  1 1 
        1  2100 1 1 139 THR HG21 H  -2.655  -0.835  12.266 1.00 . A A . 1401 THR HG21 1 1 
        1  2101 1 1 139 THR HG22 H  -3.883  -1.070  11.019 1.00 . A A . 1401 THR HG22 1 1 
        1  2102 1 1 139 THR HG23 H  -2.823   0.338  10.958 1.00 . A A . 1401 THR HG23 1 1 
        1  2103 1 1 139 THR N    N   0.475  -1.642   9.687 1.00 . A A . 1401 THR N    1 1 
        1  2104 1 1 139 THR O    O  -0.142  -0.231  12.859 1.00 . A A . 1401 THR O    1 1 
        1  2105 1 1 139 THR OG1  O  -2.246  -1.432   8.999 1.00 . A A . 1401 THR OG1  1 1 
        1  2106 1 1 140 LYS C    C   2.139  -2.056  14.115 1.00 . A A . 1402 LYS C    1 1 
        1  2107 1 1 140 LYS CA   C   0.810  -2.689  13.694 1.00 . A A . 1402 LYS CA   1 1 
        1  2108 1 1 140 LYS CB   C   0.860  -4.209  13.841 1.00 . A A . 1402 LYS CB   1 1 
        1  2109 1 1 140 LYS CD   C  -1.567  -4.565  13.221 1.00 . A A . 1402 LYS CD   1 1 
        1  2110 1 1 140 LYS CE   C  -2.947  -4.729  13.835 1.00 . A A . 1402 LYS CE   1 1 
        1  2111 1 1 140 LYS CG   C  -0.476  -4.810  14.254 1.00 . A A . 1402 LYS CG   1 1 
        1  2112 1 1 140 LYS H    H   0.529  -3.006  11.628 1.00 . A A . 1402 LYS H    1 1 
        1  2113 1 1 140 LYS HA   H   0.040  -2.312  14.350 1.00 . A A . 1402 LYS HA   1 1 
        1  2114 1 1 140 LYS HB2  H   1.156  -4.644  12.898 1.00 . A A . 1402 LYS HB2  1 1 
        1  2115 1 1 140 LYS HB3  H   1.591  -4.465  14.593 1.00 . A A . 1402 LYS HB3  1 1 
        1  2116 1 1 140 LYS HD2  H  -1.469  -3.559  12.839 1.00 . A A . 1402 LYS HD2  1 1 
        1  2117 1 1 140 LYS HD3  H  -1.452  -5.273  12.414 1.00 . A A . 1402 LYS HD3  1 1 
        1  2118 1 1 140 LYS HE2  H  -3.058  -5.750  14.168 1.00 . A A . 1402 LYS HE2  1 1 
        1  2119 1 1 140 LYS HE3  H  -3.030  -4.065  14.684 1.00 . A A . 1402 LYS HE3  1 1 
        1  2120 1 1 140 LYS HG2  H  -0.355  -5.875  14.386 1.00 . A A . 1402 LYS HG2  1 1 
        1  2121 1 1 140 LYS HG3  H  -0.779  -4.359  15.186 1.00 . A A . 1402 LYS HG3  1 1 
        1  2122 1 1 140 LYS HZ1  H  -4.309  -3.417  12.940 1.00 . A A . 1402 LYS HZ1  1 1 
        1  2123 1 1 140 LYS HZ2  H  -4.871  -5.010  13.079 1.00 . A A . 1402 LYS HZ2  1 1 
        1  2124 1 1 140 LYS HZ3  H  -3.723  -4.618  11.893 1.00 . A A . 1402 LYS HZ3  1 1 
        1  2125 1 1 140 LYS N    N   0.424  -2.339  12.342 1.00 . A A . 1402 LYS N    1 1 
        1  2126 1 1 140 LYS NZ   N  -4.035  -4.421  12.871 1.00 . A A . 1402 LYS NZ   1 1 
        1  2127 1 1 140 LYS O    O   2.288  -1.653  15.265 1.00 . A A . 1402 LYS O    1 1 
        1  2128 1 1 141 VAL C    C   4.453   0.132  13.271 1.00 . A A . 1403 VAL C    1 1 
        1  2129 1 1 141 VAL CA   C   4.395  -1.381  13.527 1.00 . A A . 1403 VAL CA   1 1 
        1  2130 1 1 141 VAL CB   C   5.547  -2.086  12.770 1.00 . A A . 1403 VAL CB   1 1 
        1  2131 1 1 141 VAL CG1  C   5.490  -3.597  12.980 1.00 . A A . 1403 VAL CG1  1 1 
        1  2132 1 1 141 VAL CG2  C   5.530  -1.745  11.286 1.00 . A A . 1403 VAL CG2  1 1 
        1  2133 1 1 141 VAL H    H   2.922  -2.283  12.284 1.00 . A A . 1403 VAL H    1 1 
        1  2134 1 1 141 VAL HA   H   4.552  -1.544  14.584 1.00 . A A . 1403 VAL HA   1 1 
        1  2135 1 1 141 VAL HB   H   6.480  -1.731  13.184 1.00 . A A . 1403 VAL HB   1 1 
        1  2136 1 1 141 VAL HG11 H   6.273  -4.073  12.403 1.00 . A A . 1403 VAL HG11 1 1 
        1  2137 1 1 141 VAL HG12 H   4.529  -3.971  12.656 1.00 . A A . 1403 VAL HG12 1 1 
        1  2138 1 1 141 VAL HG13 H   5.628  -3.820  14.026 1.00 . A A . 1403 VAL HG13 1 1 
        1  2139 1 1 141 VAL HG21 H   6.344  -2.256  10.791 1.00 . A A . 1403 VAL HG21 1 1 
        1  2140 1 1 141 VAL HG22 H   5.647  -0.679  11.161 1.00 . A A . 1403 VAL HG22 1 1 
        1  2141 1 1 141 VAL HG23 H   4.591  -2.059  10.854 1.00 . A A . 1403 VAL HG23 1 1 
        1  2142 1 1 141 VAL N    N   3.091  -1.954  13.197 1.00 . A A . 1403 VAL N    1 1 
        1  2143 1 1 141 VAL O    O   5.213   0.840  13.921 1.00 . A A . 1403 VAL O    1 1 
        1  2144 1 1 142 LEU C    C   2.895   2.841  13.083 1.00 . A A . 1404 LEU C    1 1 
        1  2145 1 1 142 LEU CA   C   3.650   2.054  12.020 1.00 . A A . 1404 LEU CA   1 1 
        1  2146 1 1 142 LEU CB   C   3.003   2.305  10.653 1.00 . A A . 1404 LEU CB   1 1 
        1  2147 1 1 142 LEU CD1  C   4.795   3.672   9.540 1.00 . A A . 1404 LEU CD1  1 1 
        1  2148 1 1 142 LEU CD2  C   4.862   1.182   9.372 1.00 . A A . 1404 LEU CD2  1 1 
        1  2149 1 1 142 LEU CG   C   3.961   2.405   9.457 1.00 . A A . 1404 LEU CG   1 1 
        1  2150 1 1 142 LEU H    H   3.075   0.019  11.822 1.00 . A A . 1404 LEU H    1 1 
        1  2151 1 1 142 LEU HA   H   4.673   2.394  11.993 1.00 . A A . 1404 LEU HA   1 1 
        1  2152 1 1 142 LEU HB2  H   2.310   1.499  10.461 1.00 . A A . 1404 LEU HB2  1 1 
        1  2153 1 1 142 LEU HB3  H   2.444   3.226  10.713 1.00 . A A . 1404 LEU HB3  1 1 
        1  2154 1 1 142 LEU HD11 H   4.142   4.532   9.551 1.00 . A A . 1404 LEU HD11 1 1 
        1  2155 1 1 142 LEU HD12 H   5.450   3.727   8.684 1.00 . A A . 1404 LEU HD12 1 1 
        1  2156 1 1 142 LEU HD13 H   5.387   3.657  10.445 1.00 . A A . 1404 LEU HD13 1 1 
        1  2157 1 1 142 LEU HD21 H   4.258   0.294   9.268 1.00 . A A . 1404 LEU HD21 1 1 
        1  2158 1 1 142 LEU HD22 H   5.459   1.109  10.271 1.00 . A A . 1404 LEU HD22 1 1 
        1  2159 1 1 142 LEU HD23 H   5.514   1.274   8.515 1.00 . A A . 1404 LEU HD23 1 1 
        1  2160 1 1 142 LEU HG   H   3.380   2.453   8.548 1.00 . A A . 1404 LEU HG   1 1 
        1  2161 1 1 142 LEU N    N   3.659   0.626  12.333 1.00 . A A . 1404 LEU N    1 1 
        1  2162 1 1 142 LEU O    O   3.425   3.783  13.666 1.00 . A A . 1404 LEU O    1 1 
        1  2163 1 1 143 LEU C    C   1.056   2.587  15.732 1.00 . A A . 1405 LEU C    1 1 
        1  2164 1 1 143 LEU CA   C   0.824   3.121  14.321 1.00 . A A . 1405 LEU CA   1 1 
        1  2165 1 1 143 LEU CB   C  -0.650   2.964  13.936 1.00 . A A . 1405 LEU CB   1 1 
        1  2166 1 1 143 LEU CD1  C  -2.354   2.845  12.091 1.00 . A A . 1405 LEU CD1  1 1 
        1  2167 1 1 143 LEU CD2  C  -0.983   4.918  12.397 1.00 . A A . 1405 LEU CD2  1 1 
        1  2168 1 1 143 LEU CG   C  -0.997   3.399  12.508 1.00 . A A . 1405 LEU CG   1 1 
        1  2169 1 1 143 LEU H    H   1.301   1.659  12.866 1.00 . A A . 1405 LEU H    1 1 
        1  2170 1 1 143 LEU HA   H   1.085   4.168  14.300 1.00 . A A . 1405 LEU HA   1 1 
        1  2171 1 1 143 LEU HB2  H  -0.919   1.923  14.052 1.00 . A A . 1405 LEU HB2  1 1 
        1  2172 1 1 143 LEU HB3  H  -1.243   3.549  14.620 1.00 . A A . 1405 LEU HB3  1 1 
        1  2173 1 1 143 LEU HD11 H  -3.122   3.252  12.731 1.00 . A A . 1405 LEU HD11 1 1 
        1  2174 1 1 143 LEU HD12 H  -2.347   1.768  12.180 1.00 . A A . 1405 LEU HD12 1 1 
        1  2175 1 1 143 LEU HD13 H  -2.556   3.117  11.066 1.00 . A A . 1405 LEU HD13 1 1 
        1  2176 1 1 143 LEU HD21 H  -1.216   5.207  11.383 1.00 . A A . 1405 LEU HD21 1 1 
        1  2177 1 1 143 LEU HD22 H  -0.003   5.290  12.661 1.00 . A A . 1405 LEU HD22 1 1 
        1  2178 1 1 143 LEU HD23 H  -1.717   5.335  13.069 1.00 . A A . 1405 LEU HD23 1 1 
        1  2179 1 1 143 LEU HG   H  -0.255   3.007  11.828 1.00 . A A . 1405 LEU HG   1 1 
        1  2180 1 1 143 LEU N    N   1.662   2.435  13.345 1.00 . A A . 1405 LEU N    1 1 
        1  2181 1 1 143 LEU O    O   0.875   3.304  16.716 1.00 . A A . 1405 LEU O    1 1 
        1  2182 1 1 144 GLY C    C   0.524  -0.114  17.531 1.00 . A A . 1406 GLY C    1 1 
        1  2183 1 1 144 GLY CA   C   1.703   0.740  17.123 1.00 . A A . 1406 GLY CA   1 1 
        1  2184 1 1 144 GLY H    H   1.661   0.829  15.012 1.00 . A A . 1406 GLY H    1 1 
        1  2185 1 1 144 GLY HA2  H   2.591   0.125  17.084 1.00 . A A . 1406 GLY HA2  1 1 
        1  2186 1 1 144 GLY HA3  H   1.844   1.522  17.854 1.00 . A A . 1406 GLY HA3  1 1 
        1  2187 1 1 144 GLY N    N   1.484   1.341  15.825 1.00 . A A . 1406 GLY N    1 1 
        1  2188 1 1 144 GLY O    O   0.287  -0.353  18.716 1.00 . A A . 1406 GLY O    1 1 
        1  2189 1 1 145 GLN C    C  -1.024  -2.819  17.158 1.00 . A A . 1407 GLN C    1 1 
        1  2190 1 1 145 GLN CA   C  -1.393  -1.406  16.722 1.00 . A A . 1407 GLN CA   1 1 
        1  2191 1 1 145 GLN CB   C  -2.187  -1.486  15.422 1.00 . A A . 1407 GLN CB   1 1 
        1  2192 1 1 145 GLN CD   C  -4.365  -0.605  16.359 1.00 . A A . 1407 GLN CD   1 1 
        1  2193 1 1 145 GLN CG   C  -3.296  -0.454  15.297 1.00 . A A . 1407 GLN CG   1 1 
        1  2194 1 1 145 GLN H    H   0.046  -0.337  15.611 1.00 . A A . 1407 GLN H    1 1 
        1  2195 1 1 145 GLN HA   H  -2.003  -0.949  17.483 1.00 . A A . 1407 GLN HA   1 1 
        1  2196 1 1 145 GLN HB2  H  -1.507  -1.346  14.595 1.00 . A A . 1407 GLN HB2  1 1 
        1  2197 1 1 145 GLN HB3  H  -2.620  -2.469  15.351 1.00 . A A . 1407 GLN HB3  1 1 
        1  2198 1 1 145 GLN HE21 H  -3.427   0.715  17.517 1.00 . A A . 1407 GLN HE21 1 1 
        1  2199 1 1 145 GLN HE22 H  -4.904   0.059  18.151 1.00 . A A . 1407 GLN HE22 1 1 
        1  2200 1 1 145 GLN HG2  H  -2.866   0.532  15.382 1.00 . A A . 1407 GLN HG2  1 1 
        1  2201 1 1 145 GLN HG3  H  -3.758  -0.561  14.326 1.00 . A A . 1407 GLN HG3  1 1 
        1  2202 1 1 145 GLN N    N  -0.212  -0.574  16.524 1.00 . A A . 1407 GLN N    1 1 
        1  2203 1 1 145 GLN NE2  N  -4.217   0.122  17.453 1.00 . A A . 1407 GLN NE2  1 1 
        1  2204 1 1 145 GLN O    O  -1.898  -3.624  17.481 1.00 . A A . 1407 GLN O    1 1 
        1  2205 1 1 145 GLN OE1  O  -5.322  -1.362  16.193 1.00 . A A . 1407 GLN OE1  1 1 
        1  2206 1 1 146 ARG C    C   0.227  -4.901  18.842 1.00 . A A . 1408 ARG C    1 1 
        1  2207 1 1 146 ARG CA   C   0.786  -4.422  17.507 1.00 . A A . 1408 ARG CA   1 1 
        1  2208 1 1 146 ARG CB   C   2.301  -4.357  17.583 1.00 . A A . 1408 ARG CB   1 1 
        1  2209 1 1 146 ARG CD   C   4.117  -6.057  17.421 1.00 . A A . 1408 ARG CD   1 1 
        1  2210 1 1 146 ARG CG   C   2.986  -5.371  16.693 1.00 . A A . 1408 ARG CG   1 1 
        1  2211 1 1 146 ARG CZ   C   4.332  -6.991  19.698 1.00 . A A . 1408 ARG CZ   1 1 
        1  2212 1 1 146 ARG H    H   0.898  -2.441  16.818 1.00 . A A . 1408 ARG H    1 1 
        1  2213 1 1 146 ARG HA   H   0.509  -5.128  16.738 1.00 . A A . 1408 ARG HA   1 1 
        1  2214 1 1 146 ARG HB2  H   2.623  -3.370  17.285 1.00 . A A . 1408 ARG HB2  1 1 
        1  2215 1 1 146 ARG HB3  H   2.608  -4.534  18.601 1.00 . A A . 1408 ARG HB3  1 1 
        1  2216 1 1 146 ARG HD2  H   4.614  -6.712  16.730 1.00 . A A . 1408 ARG HD2  1 1 
        1  2217 1 1 146 ARG HD3  H   4.809  -5.308  17.769 1.00 . A A . 1408 ARG HD3  1 1 
        1  2218 1 1 146 ARG HE   H   2.752  -7.248  18.493 1.00 . A A . 1408 ARG HE   1 1 
        1  2219 1 1 146 ARG HG2  H   2.263  -6.112  16.387 1.00 . A A . 1408 ARG HG2  1 1 
        1  2220 1 1 146 ARG HG3  H   3.381  -4.867  15.823 1.00 . A A . 1408 ARG HG3  1 1 
        1  2221 1 1 146 ARG HH11 H   5.983  -5.989  19.044 1.00 . A A . 1408 ARG HH11 1 1 
        1  2222 1 1 146 ARG HH12 H   6.077  -6.605  20.672 1.00 . A A . 1408 ARG HH12 1 1 
        1  2223 1 1 146 ARG HH21 H   2.864  -8.049  20.626 1.00 . A A . 1408 ARG HH21 1 1 
        1  2224 1 1 146 ARG HH22 H   4.303  -7.771  21.570 1.00 . A A . 1408 ARG HH22 1 1 
        1  2225 1 1 146 ARG N    N   0.266  -3.119  17.125 1.00 . A A . 1408 ARG N    1 1 
        1  2226 1 1 146 ARG NE   N   3.644  -6.835  18.566 1.00 . A A . 1408 ARG NE   1 1 
        1  2227 1 1 146 ARG NH1  N   5.561  -6.489  19.813 1.00 . A A . 1408 ARG NH1  1 1 
        1  2228 1 1 146 ARG NH2  N   3.794  -7.659  20.709 1.00 . A A . 1408 ARG NH2  1 1 
        1  2229 1 1 146 ARG O    O   0.130  -4.136  19.802 1.00 . A A . 1408 ARG O    1 1 
        1  2230 1 1 147 LYS C    C   0.464  -7.303  20.948 1.00 . A A . 1409 LYS C    1 1 
        1  2231 1 1 147 LYS CA   C  -0.675  -6.767  20.100 1.00 . A A . 1409 LYS CA   1 1 
        1  2232 1 1 147 LYS CB   C  -1.658  -7.900  19.771 1.00 . A A . 1409 LYS CB   1 1 
        1  2233 1 1 147 LYS CD   C  -2.634  -7.632  17.468 1.00 . A A . 1409 LYS CD   1 1 
        1  2234 1 1 147 LYS CE   C  -3.918  -7.464  16.667 1.00 . A A . 1409 LYS CE   1 1 
        1  2235 1 1 147 LYS CG   C  -2.870  -7.462  18.961 1.00 . A A . 1409 LYS CG   1 1 
        1  2236 1 1 147 LYS H    H  -0.005  -6.736  18.098 1.00 . A A . 1409 LYS H    1 1 
        1  2237 1 1 147 LYS HA   H  -1.192  -5.994  20.651 1.00 . A A . 1409 LYS HA   1 1 
        1  2238 1 1 147 LYS HB2  H  -1.135  -8.658  19.208 1.00 . A A . 1409 LYS HB2  1 1 
        1  2239 1 1 147 LYS HB3  H  -2.009  -8.333  20.696 1.00 . A A . 1409 LYS HB3  1 1 
        1  2240 1 1 147 LYS HD2  H  -1.921  -6.891  17.141 1.00 . A A . 1409 LYS HD2  1 1 
        1  2241 1 1 147 LYS HD3  H  -2.235  -8.621  17.290 1.00 . A A . 1409 LYS HD3  1 1 
        1  2242 1 1 147 LYS HE2  H  -4.409  -6.557  16.983 1.00 . A A . 1409 LYS HE2  1 1 
        1  2243 1 1 147 LYS HE3  H  -3.665  -7.391  15.619 1.00 . A A . 1409 LYS HE3  1 1 
        1  2244 1 1 147 LYS HG2  H  -3.722  -8.060  19.250 1.00 . A A . 1409 LYS HG2  1 1 
        1  2245 1 1 147 LYS HG3  H  -3.070  -6.421  19.170 1.00 . A A . 1409 LYS HG3  1 1 
        1  2246 1 1 147 LYS HZ1  H  -5.610  -8.578  16.149 1.00 . A A . 1409 LYS HZ1  1 1 
        1  2247 1 1 147 LYS HZ2  H  -5.286  -8.565  17.809 1.00 . A A . 1409 LYS HZ2  1 1 
        1  2248 1 1 147 LYS HZ3  H  -4.339  -9.516  16.769 1.00 . A A . 1409 LYS HZ3  1 1 
        1  2249 1 1 147 LYS N    N  -0.133  -6.173  18.890 1.00 . A A . 1409 LYS N    1 1 
        1  2250 1 1 147 LYS NZ   N  -4.852  -8.608  16.861 1.00 . A A . 1409 LYS NZ   1 1 
        1  2251 1 1 147 LYS O    O   1.155  -8.236  20.487 1.00 . A A . 1409 LYS O    1 1 
        1  2252 1 1 147 LYS OXT  O   0.677  -6.782  22.059 1.00 . A A . 1409 LYS OXT  1 1 
        1  2253 2 2   1 GLU C    C   9.492 -12.380  -5.792 1.00 . B B .  367 GLU C    1 1 
        1  2254 2 2   1 GLU CA   C   9.235 -11.129  -6.625 1.00 . B B .  367 GLU CA   1 1 
        1  2255 2 2   1 GLU CB   C  10.014 -11.185  -7.935 1.00 . B B .  367 GLU CB   1 1 
        1  2256 2 2   1 GLU CD   C   7.982 -10.933  -9.405 1.00 . B B .  367 GLU CD   1 1 
        1  2257 2 2   1 GLU CG   C   9.355 -10.394  -9.051 1.00 . B B .  367 GLU CG   1 1 
        1  2258 2 2   1 GLU H1   H   9.245  -9.065  -6.368 1.00 . B B .  367 GLU H1   1 1 
        1  2259 2 2   1 GLU H2   H  10.631  -9.841  -5.764 1.00 . B B .  367 GLU H2   1 1 
        1  2260 2 2   1 GLU H3   H   9.160  -9.944  -4.919 1.00 . B B .  367 GLU H3   1 1 
        1  2261 2 2   1 GLU HA   H   8.178 -11.080  -6.850 1.00 . B B .  367 GLU HA   1 1 
        1  2262 2 2   1 GLU HB2  H  11.005 -10.786  -7.775 1.00 . B B .  367 GLU HB2  1 1 
        1  2263 2 2   1 GLU HB3  H  10.093 -12.215  -8.251 1.00 . B B .  367 GLU HB3  1 1 
        1  2264 2 2   1 GLU HG2  H   9.249  -9.365  -8.732 1.00 . B B .  367 GLU HG2  1 1 
        1  2265 2 2   1 GLU HG3  H   9.982 -10.437  -9.929 1.00 . B B .  367 GLU HG3  1 1 
        1  2266 2 2   1 GLU N    N   9.595  -9.912  -5.871 1.00 . B B .  367 GLU N    1 1 
        1  2267 2 2   1 GLU O    O   8.562 -12.961  -5.244 1.00 . B B .  367 GLU O    1 1 
        1  2268 2 2   1 GLU OE1  O   7.834 -12.171  -9.482 1.00 . B B .  367 GLU OE1  1 1 
        1  2269 2 2   1 GLU OE2  O   7.047 -10.127  -9.609 1.00 . B B .  367 GLU OE2  1 1 
        1  2270 2 2   2 ASP C    C  11.906 -13.618  -3.675 1.00 . B B .  368 ASP C    1 1 
        1  2271 2 2   2 ASP CA   C  11.077 -13.981  -4.897 1.00 . B B .  368 ASP CA   1 1 
        1  2272 2 2   2 ASP CB   C  11.832 -15.005  -5.747 1.00 . B B .  368 ASP CB   1 1 
        1  2273 2 2   2 ASP CG   C  12.436 -16.112  -4.904 1.00 . B B .  368 ASP CG   1 1 
        1  2274 2 2   2 ASP H    H  11.464 -12.290  -6.123 1.00 . B B .  368 ASP H    1 1 
        1  2275 2 2   2 ASP HA   H  10.149 -14.421  -4.566 1.00 . B B .  368 ASP HA   1 1 
        1  2276 2 2   2 ASP HB2  H  11.150 -15.447  -6.457 1.00 . B B .  368 ASP HB2  1 1 
        1  2277 2 2   2 ASP HB3  H  12.628 -14.506  -6.279 1.00 . B B .  368 ASP HB3  1 1 
        1  2278 2 2   2 ASP N    N  10.748 -12.791  -5.680 1.00 . B B .  368 ASP N    1 1 
        1  2279 2 2   2 ASP O    O  11.591 -14.019  -2.552 1.00 . B B .  368 ASP O    1 1 
        1  2280 2 2   2 ASP OD1  O  11.701 -17.049  -4.525 1.00 . B B .  368 ASP OD1  1 1 
        1  2281 2 2   2 ASP OD2  O  13.649 -16.048  -4.612 1.00 . B B .  368 ASP OD2  1 1 
        1  2282 2 2   3 HIS C    C  13.268 -11.250  -2.094 1.00 . B B .  369 HIS C    1 1 
        1  2283 2 2   3 HIS CA   C  13.854 -12.444  -2.829 1.00 . B B .  369 HIS CA   1 1 
        1  2284 2 2   3 HIS CB   C  15.232 -12.079  -3.387 1.00 . B B .  369 HIS CB   1 1 
        1  2285 2 2   3 HIS CD2  C  17.490 -13.292  -3.036 1.00 . B B .  369 HIS CD2  1 1 
        1  2286 2 2   3 HIS CE1  C  16.990 -15.237  -3.838 1.00 . B B .  369 HIS CE1  1 1 
        1  2287 2 2   3 HIS CG   C  16.195 -13.227  -3.438 1.00 . B B .  369 HIS CG   1 1 
        1  2288 2 2   3 HIS H    H  13.169 -12.588  -4.824 1.00 . B B .  369 HIS H    1 1 
        1  2289 2 2   3 HIS HA   H  13.960 -13.267  -2.138 1.00 . B B .  369 HIS HA   1 1 
        1  2290 2 2   3 HIS HB2  H  15.114 -11.703  -4.392 1.00 . B B .  369 HIS HB2  1 1 
        1  2291 2 2   3 HIS HB3  H  15.667 -11.306  -2.771 1.00 . B B .  369 HIS HB3  1 1 
        1  2292 2 2   3 HIS HD1  H  15.023 -14.763  -4.305 1.00 . B B .  369 HIS HD1  1 1 
        1  2293 2 2   3 HIS HD2  H  18.056 -12.489  -2.588 1.00 . B B .  369 HIS HD2  1 1 
        1  2294 2 2   3 HIS HE1  H  17.051 -16.267  -4.158 1.00 . B B .  369 HIS HE1  1 1 
        1  2295 2 2   3 HIS N    N  12.970 -12.868  -3.904 1.00 . B B .  369 HIS N    1 1 
        1  2296 2 2   3 HIS ND1  N  15.894 -14.475  -3.943 1.00 . B B .  369 HIS ND1  1 1 
        1  2297 2 2   3 HIS NE2  N  17.986 -14.568  -3.294 1.00 . B B .  369 HIS NE2  1 1 
        1  2298 2 2   3 HIS O    O  12.748 -10.324  -2.721 1.00 . B B .  369 HIS O    1 1 
        1  2299 2 2   4 LYS C    C  13.921  -9.127   0.207 1.00 . B B .  370 LYS C    1 1 
        1  2300 2 2   4 LYS CA   C  12.824 -10.175   0.030 1.00 . B B .  370 LYS CA   1 1 
        1  2301 2 2   4 LYS CB   C  12.352 -10.681   1.400 1.00 . B B .  370 LYS CB   1 1 
        1  2302 2 2   4 LYS CD   C  10.448 -11.454   2.853 1.00 . B B .  370 LYS CD   1 1 
        1  2303 2 2   4 LYS CE   C   8.970 -11.276   3.175 1.00 . B B .  370 LYS CE   1 1 
        1  2304 2 2   4 LYS CG   C  10.837 -10.788   1.537 1.00 . B B .  370 LYS CG   1 1 
        1  2305 2 2   4 LYS H    H  13.746 -12.048  -0.324 1.00 . B B .  370 LYS H    1 1 
        1  2306 2 2   4 LYS HA   H  11.992  -9.737  -0.495 1.00 . B B .  370 LYS HA   1 1 
        1  2307 2 2   4 LYS HB2  H  12.774 -11.657   1.574 1.00 . B B .  370 LYS HB2  1 1 
        1  2308 2 2   4 LYS HB3  H  12.711 -10.004   2.162 1.00 . B B .  370 LYS HB3  1 1 
        1  2309 2 2   4 LYS HD2  H  10.663 -12.510   2.784 1.00 . B B .  370 LYS HD2  1 1 
        1  2310 2 2   4 LYS HD3  H  11.036 -11.019   3.648 1.00 . B B .  370 LYS HD3  1 1 
        1  2311 2 2   4 LYS HE2  H   8.747 -10.221   3.211 1.00 . B B .  370 LYS HE2  1 1 
        1  2312 2 2   4 LYS HE3  H   8.381 -11.741   2.394 1.00 . B B .  370 LYS HE3  1 1 
        1  2313 2 2   4 LYS HG2  H  10.408  -9.796   1.505 1.00 . B B .  370 LYS HG2  1 1 
        1  2314 2 2   4 LYS HG3  H  10.451 -11.374   0.719 1.00 . B B .  370 LYS HG3  1 1 
        1  2315 2 2   4 LYS HZ1  H   7.620 -11.657   4.732 1.00 . B B .  370 LYS HZ1  1 1 
        1  2316 2 2   4 LYS HZ2  H   9.234 -11.534   5.239 1.00 . B B .  370 LYS HZ2  1 1 
        1  2317 2 2   4 LYS HZ3  H   8.705 -12.930   4.433 1.00 . B B .  370 LYS HZ3  1 1 
        1  2318 2 2   4 LYS N    N  13.336 -11.276  -0.770 1.00 . B B .  370 LYS N    1 1 
        1  2319 2 2   4 LYS NZ   N   8.609 -11.889   4.484 1.00 . B B .  370 LYS NZ   1 1 
        1  2320 2 2   4 LYS O    O  15.017  -9.442   0.672 1.00 . B B .  370 LYS O    1 1 
        1  2321 2 2   5 PRO C    C  14.679  -6.203   1.353 1.00 . B B .  371 PRO C    1 1 
        1  2322 2 2   5 PRO CA   C  14.605  -6.769  -0.054 1.00 . B B .  371 PRO CA   1 1 
        1  2323 2 2   5 PRO CB   C  14.059  -5.705  -1.027 1.00 . B B .  371 PRO CB   1 1 
        1  2324 2 2   5 PRO CD   C  12.397  -7.422  -0.781 1.00 . B B .  371 PRO CD   1 1 
        1  2325 2 2   5 PRO CG   C  12.851  -6.305  -1.673 1.00 . B B .  371 PRO CG   1 1 
        1  2326 2 2   5 PRO HA   H  15.602  -7.059  -0.358 1.00 . B B .  371 PRO HA   1 1 
        1  2327 2 2   5 PRO HB2  H  13.805  -4.810  -0.475 1.00 . B B .  371 PRO HB2  1 1 
        1  2328 2 2   5 PRO HB3  H  14.817  -5.468  -1.759 1.00 . B B .  371 PRO HB3  1 1 
        1  2329 2 2   5 PRO HD2  H  11.707  -7.057  -0.033 1.00 . B B .  371 PRO HD2  1 1 
        1  2330 2 2   5 PRO HD3  H  11.946  -8.207  -1.366 1.00 . B B .  371 PRO HD3  1 1 
        1  2331 2 2   5 PRO HG2  H  12.073  -5.558  -1.757 1.00 . B B .  371 PRO HG2  1 1 
        1  2332 2 2   5 PRO HG3  H  13.109  -6.687  -2.649 1.00 . B B .  371 PRO HG3  1 1 
        1  2333 2 2   5 PRO N    N  13.647  -7.871  -0.171 1.00 . B B .  371 PRO N    1 1 
        1  2334 2 2   5 PRO O    O  14.003  -6.677   2.270 1.00 . B B .  371 PRO O    1 1 
        1  2335 2 2   6 GLY C    C  16.747  -3.514   2.792 1.00 . B B .  372 GLY C    1 1 
        1  2336 2 2   6 GLY CA   C  15.668  -4.566   2.802 1.00 . B B .  372 GLY CA   1 1 
        1  2337 2 2   6 GLY H    H  16.045  -4.880   0.748 1.00 . B B .  372 GLY H    1 1 
        1  2338 2 2   6 GLY HA2  H  14.732  -4.107   3.084 1.00 . B B .  372 GLY HA2  1 1 
        1  2339 2 2   6 GLY HA3  H  15.923  -5.320   3.532 1.00 . B B .  372 GLY HA3  1 1 
        1  2340 2 2   6 GLY N    N  15.512  -5.194   1.515 1.00 . B B .  372 GLY N    1 1 
        1  2341 2 2   6 GLY O    O  17.700  -3.579   3.568 1.00 . B B .  372 GLY O    1 1 
        1  2342 2 2   7 THR C    C  16.883  -0.133   1.565 1.00 . B B .  373 THR C    1 1 
        1  2343 2 2   7 THR CA   C  17.580  -1.475   1.797 1.00 . B B .  373 THR CA   1 1 
        1  2344 2 2   7 THR CB   C  18.577  -1.764   0.642 1.00 . B B .  373 THR CB   1 1 
        1  2345 2 2   7 THR CG2  C  19.250  -3.120   0.821 1.00 . B B .  373 THR CG2  1 1 
        1  2346 2 2   7 THR H    H  15.811  -2.528   1.333 1.00 . B B .  373 THR H    1 1 
        1  2347 2 2   7 THR HA   H  18.134  -1.429   2.723 1.00 . B B .  373 THR HA   1 1 
        1  2348 2 2   7 THR HB   H  19.338  -0.997   0.638 1.00 . B B .  373 THR HB   1 1 
        1  2349 2 2   7 THR HG1  H  17.146  -1.146  -0.574 1.00 . B B .  373 THR HG1  1 1 
        1  2350 2 2   7 THR HG21 H  18.515  -3.909   0.683 1.00 . B B .  373 THR HG21 1 1 
        1  2351 2 2   7 THR HG22 H  19.667  -3.187   1.815 1.00 . B B .  373 THR HG22 1 1 
        1  2352 2 2   7 THR HG23 H  20.037  -3.232   0.091 1.00 . B B .  373 THR HG23 1 1 
        1  2353 2 2   7 THR N    N  16.602  -2.541   1.911 1.00 . B B .  373 THR N    1 1 
        1  2354 2 2   7 THR O    O  16.467   0.169   0.445 1.00 . B B .  373 THR O    1 1 
        1  2355 2 2   7 THR OG1  O  17.895  -1.759  -0.619 1.00 . B B .  373 THR OG1  1 1 
        1  2356 2 2   8 PHE C    C  16.063   2.722   3.866 1.00 . B B .  374 PHE C    1 1 
        1  2357 2 2   8 PHE CA   C  16.090   1.973   2.522 1.00 . B B .  374 PHE CA   1 1 
        1  2358 2 2   8 PHE CB   C  14.662   1.825   1.970 1.00 . B B .  374 PHE CB   1 1 
        1  2359 2 2   8 PHE CD1  C  14.557   4.247   1.298 1.00 . B B .  374 PHE CD1  1 1 
        1  2360 2 2   8 PHE CD2  C  12.589   3.222   2.172 1.00 . B B .  374 PHE CD2  1 1 
        1  2361 2 2   8 PHE CE1  C  13.874   5.441   1.154 1.00 . B B .  374 PHE CE1  1 1 
        1  2362 2 2   8 PHE CE2  C  11.902   4.411   2.029 1.00 . B B .  374 PHE CE2  1 1 
        1  2363 2 2   8 PHE CG   C  13.922   3.125   1.810 1.00 . B B .  374 PHE CG   1 1 
        1  2364 2 2   8 PHE CZ   C  12.545   5.522   1.519 1.00 . B B .  374 PHE CZ   1 1 
        1  2365 2 2   8 PHE H    H  17.105   0.377   3.495 1.00 . B B .  374 PHE H    1 1 
        1  2366 2 2   8 PHE HA   H  16.662   2.563   1.822 1.00 . B B .  374 PHE HA   1 1 
        1  2367 2 2   8 PHE HB2  H  14.707   1.349   1.001 1.00 . B B .  374 PHE HB2  1 1 
        1  2368 2 2   8 PHE HB3  H  14.091   1.198   2.642 1.00 . B B .  374 PHE HB3  1 1 
        1  2369 2 2   8 PHE HD1  H  15.596   4.184   1.011 1.00 . B B .  374 PHE HD1  1 1 
        1  2370 2 2   8 PHE HD2  H  12.084   2.353   2.571 1.00 . B B .  374 PHE HD2  1 1 
        1  2371 2 2   8 PHE HE1  H  14.380   6.308   0.757 1.00 . B B .  374 PHE HE1  1 1 
        1  2372 2 2   8 PHE HE2  H  10.863   4.472   2.314 1.00 . B B .  374 PHE HE2  1 1 
        1  2373 2 2   8 PHE HZ   H  12.009   6.451   1.409 1.00 . B B .  374 PHE HZ   1 1 
        1  2374 2 2   8 PHE N    N  16.748   0.666   2.624 1.00 . B B .  374 PHE N    1 1 
        1  2375 2 2   8 PHE O    O  16.580   3.836   3.955 1.00 . B B .  374 PHE O    1 1 
        1  2376 2 2   9 PRO C    C  16.602   2.609   7.124 1.00 . B B .  375 PRO C    1 1 
        1  2377 2 2   9 PRO CA   C  15.379   2.805   6.230 1.00 . B B .  375 PRO CA   1 1 
        1  2378 2 2   9 PRO CB   C  14.155   2.136   6.846 1.00 . B B .  375 PRO CB   1 1 
        1  2379 2 2   9 PRO CD   C  14.878   0.793   4.983 1.00 . B B .  375 PRO CD   1 1 
        1  2380 2 2   9 PRO CG   C  14.188   0.742   6.326 1.00 . B B .  375 PRO CG   1 1 
        1  2381 2 2   9 PRO HA   H  15.189   3.861   6.114 1.00 . B B .  375 PRO HA   1 1 
        1  2382 2 2   9 PRO HB2  H  14.233   2.161   7.922 1.00 . B B .  375 PRO HB2  1 1 
        1  2383 2 2   9 PRO HB3  H  13.262   2.651   6.531 1.00 . B B .  375 PRO HB3  1 1 
        1  2384 2 2   9 PRO HD2  H  15.642   0.032   4.924 1.00 . B B .  375 PRO HD2  1 1 
        1  2385 2 2   9 PRO HD3  H  14.158   0.668   4.187 1.00 . B B .  375 PRO HD3  1 1 
        1  2386 2 2   9 PRO HG2  H  14.744   0.111   7.006 1.00 . B B .  375 PRO HG2  1 1 
        1  2387 2 2   9 PRO HG3  H  13.181   0.371   6.212 1.00 . B B .  375 PRO HG3  1 1 
        1  2388 2 2   9 PRO N    N  15.481   2.138   4.934 1.00 . B B .  375 PRO N    1 1 
        1  2389 2 2   9 PRO O    O  17.717   2.380   6.645 1.00 . B B .  375 PRO O    1 1 
        1  2390 2 2  10 LYS C    C  17.082   1.485  10.449 1.00 . B B .  376 LYS C    1 1 
        1  2391 2 2  10 LYS CA   C  17.432   2.562   9.423 1.00 . B B .  376 LYS CA   1 1 
        1  2392 2 2  10 LYS CB   C  17.647   3.895  10.148 1.00 . B B .  376 LYS CB   1 1 
        1  2393 2 2  10 LYS CD   C  19.359   4.854   8.584 1.00 . B B .  376 LYS CD   1 1 
        1  2394 2 2  10 LYS CE   C  19.708   5.993   7.641 1.00 . B B .  376 LYS CE   1 1 
        1  2395 2 2  10 LYS CG   C  17.998   5.051   9.225 1.00 . B B .  376 LYS CG   1 1 
        1  2396 2 2  10 LYS H    H  15.461   2.893   8.737 1.00 . B B .  376 LYS H    1 1 
        1  2397 2 2  10 LYS HA   H  18.339   2.283   8.912 1.00 . B B .  376 LYS HA   1 1 
        1  2398 2 2  10 LYS HB2  H  16.742   4.150  10.679 1.00 . B B .  376 LYS HB2  1 1 
        1  2399 2 2  10 LYS HB3  H  18.449   3.777  10.862 1.00 . B B .  376 LYS HB3  1 1 
        1  2400 2 2  10 LYS HD2  H  20.108   4.802   9.360 1.00 . B B .  376 LYS HD2  1 1 
        1  2401 2 2  10 LYS HD3  H  19.351   3.928   8.026 1.00 . B B .  376 LYS HD3  1 1 
        1  2402 2 2  10 LYS HE2  H  18.973   6.029   6.851 1.00 . B B .  376 LYS HE2  1 1 
        1  2403 2 2  10 LYS HE3  H  19.690   6.921   8.193 1.00 . B B .  376 LYS HE3  1 1 
        1  2404 2 2  10 LYS HG2  H  17.252   5.117   8.448 1.00 . B B .  376 LYS HG2  1 1 
        1  2405 2 2  10 LYS HG3  H  18.007   5.966   9.800 1.00 . B B .  376 LYS HG3  1 1 
        1  2406 2 2  10 LYS HZ1  H  21.103   4.899   6.543 1.00 . B B .  376 LYS HZ1  1 1 
        1  2407 2 2  10 LYS HZ2  H  21.786   5.827   7.785 1.00 . B B .  376 LYS HZ2  1 1 
        1  2408 2 2  10 LYS HZ3  H  21.256   6.574   6.359 1.00 . B B .  376 LYS HZ3  1 1 
        1  2409 2 2  10 LYS N    N  16.374   2.706   8.431 1.00 . B B .  376 LYS N    1 1 
        1  2410 2 2  10 LYS NZ   N  21.055   5.811   7.041 1.00 . B B .  376 LYS NZ   1 1 
        1  2411 2 2  10 LYS O    O  17.460   1.595  11.616 1.00 . B B .  376 LYS O    1 1 
        1  2412 2 2  11 ALA C    C  15.123  -0.108  12.049 1.00 . B B .  377 ALA C    1 1 
        1  2413 2 2  11 ALA CA   C  15.953  -0.649  10.888 1.00 . B B .  377 ALA CA   1 1 
        1  2414 2 2  11 ALA CB   C  17.161  -1.430  11.400 1.00 . B B .  377 ALA CB   1 1 
        1  2415 2 2  11 ALA H    H  16.141   0.401   9.054 1.00 . B B .  377 ALA H    1 1 
        1  2416 2 2  11 ALA HA   H  15.340  -1.323  10.307 1.00 . B B .  377 ALA HA   1 1 
        1  2417 2 2  11 ALA HB1  H  17.723  -1.812  10.561 1.00 . B B .  377 ALA HB1  1 1 
        1  2418 2 2  11 ALA HB2  H  16.823  -2.253  12.012 1.00 . B B .  377 ALA HB2  1 1 
        1  2419 2 2  11 ALA HB3  H  17.788  -0.778  11.988 1.00 . B B .  377 ALA HB3  1 1 
        1  2420 2 2  11 ALA N    N  16.374   0.443  10.005 1.00 . B B .  377 ALA N    1 1 
        1  2421 2 2  11 ALA O    O  15.600  -0.006  13.182 1.00 . B B .  377 ALA O    1 1 
        1  2422 2 2  12 LEU C    C  11.942  -0.205  13.200 1.00 . B B .  378 LEU C    1 1 
        1  2423 2 2  12 LEU CA   C  12.992   0.804  12.770 1.00 . B B .  378 LEU CA   1 1 
        1  2424 2 2  12 LEU CB   C  12.275   2.061  12.248 1.00 . B B .  378 LEU CB   1 1 
        1  2425 2 2  12 LEU CD1  C  14.386   3.387  12.616 1.00 . B B .  378 LEU CD1  1 1 
        1  2426 2 2  12 LEU CD2  C  13.552   2.963  10.287 1.00 . B B .  378 LEU CD2  1 1 
        1  2427 2 2  12 LEU CG   C  13.160   3.203  11.736 1.00 . B B .  378 LEU CG   1 1 
        1  2428 2 2  12 LEU H    H  13.543   0.105  10.849 1.00 . B B .  378 LEU H    1 1 
        1  2429 2 2  12 LEU HA   H  13.592   1.073  13.626 1.00 . B B .  378 LEU HA   1 1 
        1  2430 2 2  12 LEU HB2  H  11.623   1.761  11.441 1.00 . B B .  378 LEU HB2  1 1 
        1  2431 2 2  12 LEU HB3  H  11.661   2.450  13.047 1.00 . B B .  378 LEU HB3  1 1 
        1  2432 2 2  12 LEU HD11 H  14.936   2.458  12.664 1.00 . B B .  378 LEU HD11 1 1 
        1  2433 2 2  12 LEU HD12 H  14.075   3.673  13.610 1.00 . B B .  378 LEU HD12 1 1 
        1  2434 2 2  12 LEU HD13 H  15.015   4.158  12.199 1.00 . B B .  378 LEU HD13 1 1 
        1  2435 2 2  12 LEU HD21 H  14.108   2.039  10.214 1.00 . B B .  378 LEU HD21 1 1 
        1  2436 2 2  12 LEU HD22 H  14.163   3.781   9.937 1.00 . B B .  378 LEU HD22 1 1 
        1  2437 2 2  12 LEU HD23 H  12.660   2.894   9.682 1.00 . B B .  378 LEU HD23 1 1 
        1  2438 2 2  12 LEU HG   H  12.591   4.123  11.775 1.00 . B B .  378 LEU HG   1 1 
        1  2439 2 2  12 LEU N    N  13.879   0.243  11.758 1.00 . B B .  378 LEU N    1 1 
        1  2440 2 2  12 LEU O    O  11.751  -1.237  12.555 1.00 . B B .  378 LEU O    1 1 
        1  2441 2 2  13 THR C    C   9.296   0.154  15.718 1.00 . B B .  379 THR C    1 1 
        1  2442 2 2  13 THR CA   C  10.204  -0.709  14.829 1.00 . B B .  379 THR CA   1 1 
        1  2443 2 2  13 THR CB   C  10.761  -1.935  15.602 1.00 . B B .  379 THR CB   1 1 
        1  2444 2 2  13 THR CG2  C  11.857  -1.536  16.582 1.00 . B B .  379 THR CG2  1 1 
        1  2445 2 2  13 THR H    H  11.492   0.956  14.757 1.00 . B B .  379 THR H    1 1 
        1  2446 2 2  13 THR HA   H   9.618  -1.073  13.994 1.00 . B B .  379 THR HA   1 1 
        1  2447 2 2  13 THR HB   H  11.187  -2.618  14.879 1.00 . B B .  379 THR HB   1 1 
        1  2448 2 2  13 THR HG1  H   9.876  -3.572  16.287 1.00 . B B .  379 THR HG1  1 1 
        1  2449 2 2  13 THR HG21 H  12.178  -2.406  17.136 1.00 . B B .  379 THR HG21 1 1 
        1  2450 2 2  13 THR HG22 H  11.474  -0.795  17.268 1.00 . B B .  379 THR HG22 1 1 
        1  2451 2 2  13 THR HG23 H  12.695  -1.126  16.039 1.00 . B B .  379 THR HG23 1 1 
        1  2452 2 2  13 THR N    N  11.264   0.118  14.288 1.00 . B B .  379 THR N    1 1 
        1  2453 2 2  13 THR O    O   9.428   0.177  16.945 1.00 . B B .  379 THR O    1 1 
        1  2454 2 2  13 THR OG1  O   9.707  -2.614  16.297 1.00 . B B .  379 THR OG1  1 1 
        1  2455 2 2  14 ASN C    C   8.203   2.947  16.412 1.00 . B B .  380 ASN C    1 1 
        1  2456 2 2  14 ASN CA   C   7.460   1.797  15.736 1.00 . B B .  380 ASN CA   1 1 
        1  2457 2 2  14 ASN CB   C   6.591   1.048  16.754 1.00 . B B .  380 ASN CB   1 1 
        1  2458 2 2  14 ASN CG   C   5.378   1.856  17.185 1.00 . B B .  380 ASN CG   1 1 
        1  2459 2 2  14 ASN H    H   8.375   0.839  14.086 1.00 . B B .  380 ASN H    1 1 
        1  2460 2 2  14 ASN HA   H   6.817   2.216  14.974 1.00 . B B .  380 ASN HA   1 1 
        1  2461 2 2  14 ASN HB2  H   6.247   0.124  16.314 1.00 . B B .  380 ASN HB2  1 1 
        1  2462 2 2  14 ASN HB3  H   7.183   0.826  17.630 1.00 . B B .  380 ASN HB3  1 1 
        1  2463 2 2  14 ASN HD21 H   4.889   2.183  15.286 1.00 . B B .  380 ASN HD21 1 1 
        1  2464 2 2  14 ASN HD22 H   3.838   2.894  16.468 1.00 . B B .  380 ASN HD22 1 1 
        1  2465 2 2  14 ASN N    N   8.402   0.896  15.062 1.00 . B B .  380 ASN N    1 1 
        1  2466 2 2  14 ASN ND2  N   4.626   2.360  16.218 1.00 . B B .  380 ASN ND2  1 1 
        1  2467 2 2  14 ASN O    O   8.671   3.855  15.691 1.00 . B B .  380 ASN O    1 1 
        1  2468 2 2  14 ASN OXT  O   8.331   2.940  17.656 1.00 . B B .  380 ASN OXT  1 1 
        1  2469 2 2  14 ASN OD1  O   5.109   2.005  18.376 1.00 . B B .  380 ASN OD1  1 1 
        2  2470 1 1   1 MET C    C   4.131 -11.140  13.339 1.00 . A A . 1263 MET C    1 1 
        2  2471 1 1   1 MET CA   C   3.591 -11.750  12.051 1.00 . A A . 1263 MET CA   1 1 
        2  2472 1 1   1 MET CB   C   3.745 -10.761  10.891 1.00 . A A . 1263 MET CB   1 1 
        2  2473 1 1   1 MET CE   C   1.869 -12.784   7.774 1.00 . A A . 1263 MET CE   1 1 
        2  2474 1 1   1 MET CG   C   3.500 -11.379   9.522 1.00 . A A . 1263 MET CG   1 1 
        2  2475 1 1   1 MET H1   H   1.636 -11.350  12.651 1.00 . A A . 1263 MET H1   1 1 
        2  2476 1 1   1 MET H2   H   2.098 -12.968  12.842 1.00 . A A . 1263 MET H2   1 1 
        2  2477 1 1   1 MET H3   H   1.747 -12.366  11.301 1.00 . A A . 1263 MET H3   1 1 
        2  2478 1 1   1 MET HA   H   4.155 -12.646  11.829 1.00 . A A . 1263 MET HA   1 1 
        2  2479 1 1   1 MET HB2  H   3.041  -9.951  11.029 1.00 . A A . 1263 MET HB2  1 1 
        2  2480 1 1   1 MET HB3  H   4.747 -10.358  10.908 1.00 . A A . 1263 MET HB3  1 1 
        2  2481 1 1   1 MET HE1  H   0.876 -13.077   7.462 1.00 . A A . 1263 MET HE1  1 1 
        2  2482 1 1   1 MET HE2  H   2.445 -13.666   8.009 1.00 . A A . 1263 MET HE2  1 1 
        2  2483 1 1   1 MET HE3  H   2.351 -12.240   6.977 1.00 . A A . 1263 MET HE3  1 1 
        2  2484 1 1   1 MET HG2  H   3.841 -10.689   8.764 1.00 . A A . 1263 MET HG2  1 1 
        2  2485 1 1   1 MET HG3  H   4.064 -12.297   9.451 1.00 . A A . 1263 MET HG3  1 1 
        2  2486 1 1   1 MET N    N   2.173 -12.133  12.223 1.00 . A A . 1263 MET N    1 1 
        2  2487 1 1   1 MET O    O   3.821  -9.995  13.678 1.00 . A A . 1263 MET O    1 1 
        2  2488 1 1   1 MET SD   S   1.759 -11.744   9.227 1.00 . A A . 1263 MET SD   1 1 
        2  2489 1 1   2 SER C    C   6.917 -10.925  15.087 1.00 . A A . 1264 SER C    1 1 
        2  2490 1 1   2 SER CA   C   5.504 -11.454  15.314 1.00 . A A . 1264 SER CA   1 1 
        2  2491 1 1   2 SER CB   C   5.526 -12.596  16.328 1.00 . A A . 1264 SER CB   1 1 
        2  2492 1 1   2 SER H    H   5.131 -12.820  13.743 1.00 . A A . 1264 SER H    1 1 
        2  2493 1 1   2 SER HA   H   4.887 -10.655  15.695 1.00 . A A . 1264 SER HA   1 1 
        2  2494 1 1   2 SER HB2  H   6.216 -13.359  15.997 1.00 . A A . 1264 SER HB2  1 1 
        2  2495 1 1   2 SER HB3  H   5.841 -12.217  17.289 1.00 . A A . 1264 SER HB3  1 1 
        2  2496 1 1   2 SER HG   H   4.172 -13.602  17.333 1.00 . A A . 1264 SER HG   1 1 
        2  2497 1 1   2 SER N    N   4.923 -11.912  14.063 1.00 . A A . 1264 SER N    1 1 
        2  2498 1 1   2 SER O    O   7.712 -11.547  14.382 1.00 . A A . 1264 SER O    1 1 
        2  2499 1 1   2 SER OG   O   4.238 -13.175  16.464 1.00 . A A . 1264 SER OG   1 1 
        2  2500 1 1   3 THR C    C   8.913  -8.882  14.112 1.00 . A A . 1265 THR C    1 1 
        2  2501 1 1   3 THR CA   C   8.517  -9.127  15.574 1.00 . A A . 1265 THR CA   1 1 
        2  2502 1 1   3 THR CB   C   9.616  -9.942  16.280 1.00 . A A . 1265 THR CB   1 1 
        2  2503 1 1   3 THR CG2  C  10.465  -9.032  17.143 1.00 . A A . 1265 THR CG2  1 1 
        2  2504 1 1   3 THR H    H   6.531  -9.348  16.254 1.00 . A A . 1265 THR H    1 1 
        2  2505 1 1   3 THR HA   H   8.445  -8.169  16.070 1.00 . A A . 1265 THR HA   1 1 
        2  2506 1 1   3 THR HB   H  10.245 -10.401  15.533 1.00 . A A . 1265 THR HB   1 1 
        2  2507 1 1   3 THR HG1  H   9.124 -11.824  16.653 1.00 . A A . 1265 THR HG1  1 1 
        2  2508 1 1   3 THR HG21 H  11.158  -9.626  17.718 1.00 . A A . 1265 THR HG21 1 1 
        2  2509 1 1   3 THR HG22 H   9.823  -8.476  17.811 1.00 . A A . 1265 THR HG22 1 1 
        2  2510 1 1   3 THR HG23 H  11.013  -8.346  16.514 1.00 . A A . 1265 THR HG23 1 1 
        2  2511 1 1   3 THR N    N   7.211  -9.773  15.689 1.00 . A A . 1265 THR N    1 1 
        2  2512 1 1   3 THR O    O  10.096  -8.830  13.776 1.00 . A A . 1265 THR O    1 1 
        2  2513 1 1   3 THR OG1  O   9.035 -10.967  17.107 1.00 . A A . 1265 THR OG1  1 1 
        2  2514 1 1   4 ALA C    C   8.574  -7.029  11.593 1.00 . A A . 1266 ALA C    1 1 
        2  2515 1 1   4 ALA CA   C   8.132  -8.469  11.833 1.00 . A A . 1266 ALA CA   1 1 
        2  2516 1 1   4 ALA CB   C   6.875  -8.785  11.037 1.00 . A A . 1266 ALA CB   1 1 
        2  2517 1 1   4 ALA H    H   6.990  -8.755  13.592 1.00 . A A . 1266 ALA H    1 1 
        2  2518 1 1   4 ALA HA   H   8.917  -9.133  11.499 1.00 . A A . 1266 ALA HA   1 1 
        2  2519 1 1   4 ALA HB1  H   6.122  -8.038  11.240 1.00 . A A . 1266 ALA HB1  1 1 
        2  2520 1 1   4 ALA HB2  H   6.502  -9.758  11.322 1.00 . A A . 1266 ALA HB2  1 1 
        2  2521 1 1   4 ALA HB3  H   7.107  -8.785   9.982 1.00 . A A . 1266 ALA HB3  1 1 
        2  2522 1 1   4 ALA N    N   7.909  -8.715  13.255 1.00 . A A . 1266 ALA N    1 1 
        2  2523 1 1   4 ALA O    O   8.846  -6.631  10.461 1.00 . A A . 1266 ALA O    1 1 
        2  2524 1 1   5 ALA C    C  10.386  -4.674  11.955 1.00 . A A . 1267 ALA C    1 1 
        2  2525 1 1   5 ALA CA   C   9.034  -4.857  12.623 1.00 . A A . 1267 ALA CA   1 1 
        2  2526 1 1   5 ALA CB   C   9.071  -4.268  14.027 1.00 . A A . 1267 ALA CB   1 1 
        2  2527 1 1   5 ALA H    H   8.378  -6.644  13.538 1.00 . A A . 1267 ALA H    1 1 
        2  2528 1 1   5 ALA HA   H   8.296  -4.314  12.056 1.00 . A A . 1267 ALA HA   1 1 
        2  2529 1 1   5 ALA HB1  H   8.101  -4.377  14.489 1.00 . A A . 1267 ALA HB1  1 1 
        2  2530 1 1   5 ALA HB2  H   9.327  -3.219  13.971 1.00 . A A . 1267 ALA HB2  1 1 
        2  2531 1 1   5 ALA HB3  H   9.812  -4.789  14.615 1.00 . A A . 1267 ALA HB3  1 1 
        2  2532 1 1   5 ALA N    N   8.630  -6.258  12.672 1.00 . A A . 1267 ALA N    1 1 
        2  2533 1 1   5 ALA O    O  10.627  -3.655  11.324 1.00 . A A . 1267 ALA O    1 1 
        2  2534 1 1   6 ASP C    C  12.537  -5.508   9.965 1.00 . A A . 1268 ASP C    1 1 
        2  2535 1 1   6 ASP CA   C  12.589  -5.582  11.483 1.00 . A A . 1268 ASP CA   1 1 
        2  2536 1 1   6 ASP CB   C  13.464  -6.755  11.924 1.00 . A A . 1268 ASP CB   1 1 
        2  2537 1 1   6 ASP CG   C  14.927  -6.532  11.592 1.00 . A A . 1268 ASP CG   1 1 
        2  2538 1 1   6 ASP H    H  10.972  -6.507  12.495 1.00 . A A . 1268 ASP H    1 1 
        2  2539 1 1   6 ASP HA   H  13.031  -4.667  11.851 1.00 . A A . 1268 ASP HA   1 1 
        2  2540 1 1   6 ASP HB2  H  13.375  -6.884  12.994 1.00 . A A . 1268 ASP HB2  1 1 
        2  2541 1 1   6 ASP HB3  H  13.133  -7.655  11.427 1.00 . A A . 1268 ASP HB3  1 1 
        2  2542 1 1   6 ASP N    N  11.251  -5.678  12.056 1.00 . A A . 1268 ASP N    1 1 
        2  2543 1 1   6 ASP O    O  13.384  -4.879   9.334 1.00 . A A . 1268 ASP O    1 1 
        2  2544 1 1   6 ASP OD1  O  15.492  -5.513  12.044 1.00 . A A . 1268 ASP OD1  1 1 
        2  2545 1 1   6 ASP OD2  O  15.520  -7.363  10.877 1.00 . A A . 1268 ASP OD2  1 1 
        2  2546 1 1   7 LEU C    C  11.147  -4.751   7.386 1.00 . A A . 1269 LEU C    1 1 
        2  2547 1 1   7 LEU CA   C  11.332  -6.152   7.953 1.00 . A A . 1269 LEU CA   1 1 
        2  2548 1 1   7 LEU CB   C  10.105  -6.989   7.615 1.00 . A A . 1269 LEU CB   1 1 
        2  2549 1 1   7 LEU CD1  C   9.224  -9.174   6.789 1.00 . A A . 1269 LEU CD1  1 1 
        2  2550 1 1   7 LEU CD2  C  10.517  -7.682   5.251 1.00 . A A . 1269 LEU CD2  1 1 
        2  2551 1 1   7 LEU CG   C  10.359  -8.168   6.683 1.00 . A A . 1269 LEU CG   1 1 
        2  2552 1 1   7 LEU H    H  10.862  -6.586   9.965 1.00 . A A . 1269 LEU H    1 1 
        2  2553 1 1   7 LEU HA   H  12.203  -6.605   7.505 1.00 . A A . 1269 LEU HA   1 1 
        2  2554 1 1   7 LEU HB2  H   9.688  -7.364   8.539 1.00 . A A . 1269 LEU HB2  1 1 
        2  2555 1 1   7 LEU HB3  H   9.378  -6.341   7.151 1.00 . A A . 1269 LEU HB3  1 1 
        2  2556 1 1   7 LEU HD11 H   9.119  -9.487   7.819 1.00 . A A . 1269 LEU HD11 1 1 
        2  2557 1 1   7 LEU HD12 H   9.443 -10.031   6.171 1.00 . A A . 1269 LEU HD12 1 1 
        2  2558 1 1   7 LEU HD13 H   8.304  -8.714   6.458 1.00 . A A . 1269 LEU HD13 1 1 
        2  2559 1 1   7 LEU HD21 H  11.357  -7.004   5.191 1.00 . A A . 1269 LEU HD21 1 1 
        2  2560 1 1   7 LEU HD22 H   9.619  -7.167   4.945 1.00 . A A . 1269 LEU HD22 1 1 
        2  2561 1 1   7 LEU HD23 H  10.688  -8.527   4.600 1.00 . A A . 1269 LEU HD23 1 1 
        2  2562 1 1   7 LEU HG   H  11.275  -8.663   6.975 1.00 . A A . 1269 LEU HG   1 1 
        2  2563 1 1   7 LEU N    N  11.518  -6.128   9.395 1.00 . A A . 1269 LEU N    1 1 
        2  2564 1 1   7 LEU O    O  11.743  -4.396   6.370 1.00 . A A . 1269 LEU O    1 1 
        2  2565 1 1   8 LEU C    C  10.923  -1.569   8.287 1.00 . A A . 1270 LEU C    1 1 
        2  2566 1 1   8 LEU CA   C  10.049  -2.605   7.594 1.00 . A A . 1270 LEU CA   1 1 
        2  2567 1 1   8 LEU CB   C   8.580  -2.280   7.826 1.00 . A A . 1270 LEU CB   1 1 
        2  2568 1 1   8 LEU CD1  C   8.059  -1.076   9.950 1.00 . A A . 1270 LEU CD1  1 1 
        2  2569 1 1   8 LEU CD2  C   6.797  -3.150   9.338 1.00 . A A . 1270 LEU CD2  1 1 
        2  2570 1 1   8 LEU CG   C   8.133  -2.432   9.271 1.00 . A A . 1270 LEU CG   1 1 
        2  2571 1 1   8 LEU H    H   9.928  -4.278   8.891 1.00 . A A . 1270 LEU H    1 1 
        2  2572 1 1   8 LEU HA   H  10.247  -2.571   6.535 1.00 . A A . 1270 LEU HA   1 1 
        2  2573 1 1   8 LEU HB2  H   8.402  -1.258   7.516 1.00 . A A . 1270 LEU HB2  1 1 
        2  2574 1 1   8 LEU HB3  H   7.983  -2.937   7.213 1.00 . A A . 1270 LEU HB3  1 1 
        2  2575 1 1   8 LEU HD11 H   9.033  -0.609   9.933 1.00 . A A . 1270 LEU HD11 1 1 
        2  2576 1 1   8 LEU HD12 H   7.741  -1.205  10.975 1.00 . A A . 1270 LEU HD12 1 1 
        2  2577 1 1   8 LEU HD13 H   7.349  -0.451   9.430 1.00 . A A . 1270 LEU HD13 1 1 
        2  2578 1 1   8 LEU HD21 H   6.495  -3.251  10.371 1.00 . A A . 1270 LEU HD21 1 1 
        2  2579 1 1   8 LEU HD22 H   6.891  -4.130   8.894 1.00 . A A . 1270 LEU HD22 1 1 
        2  2580 1 1   8 LEU HD23 H   6.054  -2.580   8.801 1.00 . A A . 1270 LEU HD23 1 1 
        2  2581 1 1   8 LEU HG   H   8.866  -3.028   9.798 1.00 . A A . 1270 LEU HG   1 1 
        2  2582 1 1   8 LEU N    N  10.336  -3.954   8.057 1.00 . A A . 1270 LEU N    1 1 
        2  2583 1 1   8 LEU O    O  11.153  -0.491   7.746 1.00 . A A . 1270 LEU O    1 1 
        2  2584 1 1   9 ARG C    C  13.516  -0.701   9.426 1.00 . A A . 1271 ARG C    1 1 
        2  2585 1 1   9 ARG CA   C  12.246  -0.945  10.215 1.00 . A A . 1271 ARG CA   1 1 
        2  2586 1 1   9 ARG CB   C  12.573  -1.450  11.625 1.00 . A A . 1271 ARG CB   1 1 
        2  2587 1 1   9 ARG CD   C  13.790  -3.117  13.052 1.00 . A A . 1271 ARG CD   1 1 
        2  2588 1 1   9 ARG CG   C  13.726  -2.437  11.693 1.00 . A A . 1271 ARG CG   1 1 
        2  2589 1 1   9 ARG CZ   C  15.836  -2.708  14.361 1.00 . A A . 1271 ARG CZ   1 1 
        2  2590 1 1   9 ARG H    H  11.167  -2.747   9.896 1.00 . A A . 1271 ARG H    1 1 
        2  2591 1 1   9 ARG HA   H  11.708  -0.009  10.294 1.00 . A A . 1271 ARG HA   1 1 
        2  2592 1 1   9 ARG HB2  H  12.822  -0.604  12.247 1.00 . A A . 1271 ARG HB2  1 1 
        2  2593 1 1   9 ARG HB3  H  11.694  -1.932  12.026 1.00 . A A . 1271 ARG HB3  1 1 
        2  2594 1 1   9 ARG HD2  H  12.783  -3.204  13.440 1.00 . A A . 1271 ARG HD2  1 1 
        2  2595 1 1   9 ARG HD3  H  14.212  -4.105  12.926 1.00 . A A . 1271 ARG HD3  1 1 
        2  2596 1 1   9 ARG HE   H  14.189  -1.565  14.412 1.00 . A A . 1271 ARG HE   1 1 
        2  2597 1 1   9 ARG HG2  H  13.588  -3.190  10.932 1.00 . A A . 1271 ARG HG2  1 1 
        2  2598 1 1   9 ARG HG3  H  14.653  -1.907  11.519 1.00 . A A . 1271 ARG HG3  1 1 
        2  2599 1 1   9 ARG HH11 H  15.936  -4.332  13.128 1.00 . A A . 1271 ARG HH11 1 1 
        2  2600 1 1   9 ARG HH12 H  17.354  -4.032  14.097 1.00 . A A . 1271 ARG HH12 1 1 
        2  2601 1 1   9 ARG HH21 H  16.053  -1.159  15.656 1.00 . A A . 1271 ARG HH21 1 1 
        2  2602 1 1   9 ARG HH22 H  17.433  -2.214  15.507 1.00 . A A . 1271 ARG HH22 1 1 
        2  2603 1 1   9 ARG N    N  11.399  -1.880   9.488 1.00 . A A . 1271 ARG N    1 1 
        2  2604 1 1   9 ARG NE   N  14.599  -2.371  14.005 1.00 . A A . 1271 ARG NE   1 1 
        2  2605 1 1   9 ARG NH1  N  16.423  -3.772  13.818 1.00 . A A . 1271 ARG NH1  1 1 
        2  2606 1 1   9 ARG NH2  N  16.490  -1.973  15.247 1.00 . A A . 1271 ARG NH2  1 1 
        2  2607 1 1   9 ARG O    O  14.109   0.363   9.514 1.00 . A A . 1271 ARG O    1 1 
        2  2608 1 1  10 GLN C    C  14.729  -0.950   6.487 1.00 . A A . 1272 GLN C    1 1 
        2  2609 1 1  10 GLN CA   C  15.094  -1.593   7.817 1.00 . A A . 1272 GLN CA   1 1 
        2  2610 1 1  10 GLN CB   C  15.727  -2.968   7.593 1.00 . A A . 1272 GLN CB   1 1 
        2  2611 1 1  10 GLN CD   C  15.434  -5.333   6.741 1.00 . A A . 1272 GLN CD   1 1 
        2  2612 1 1  10 GLN CG   C  14.849  -3.936   6.821 1.00 . A A . 1272 GLN CG   1 1 
        2  2613 1 1  10 GLN H    H  13.377  -2.526   8.631 1.00 . A A . 1272 GLN H    1 1 
        2  2614 1 1  10 GLN HA   H  15.803  -0.957   8.329 1.00 . A A . 1272 GLN HA   1 1 
        2  2615 1 1  10 GLN HB2  H  16.646  -2.838   7.047 1.00 . A A . 1272 GLN HB2  1 1 
        2  2616 1 1  10 GLN HB3  H  15.947  -3.408   8.553 1.00 . A A . 1272 GLN HB3  1 1 
        2  2617 1 1  10 GLN HE21 H  13.613  -6.096   6.576 1.00 . A A . 1272 GLN HE21 1 1 
        2  2618 1 1  10 GLN HE22 H  14.910  -7.244   6.560 1.00 . A A . 1272 GLN HE22 1 1 
        2  2619 1 1  10 GLN HG2  H  13.886  -3.993   7.313 1.00 . A A . 1272 GLN HG2  1 1 
        2  2620 1 1  10 GLN HG3  H  14.715  -3.558   5.818 1.00 . A A . 1272 GLN HG3  1 1 
        2  2621 1 1  10 GLN N    N  13.908  -1.698   8.648 1.00 . A A . 1272 GLN N    1 1 
        2  2622 1 1  10 GLN NE2  N  14.566  -6.322   6.612 1.00 . A A . 1272 GLN NE2  1 1 
        2  2623 1 1  10 GLN O    O  15.504  -0.184   5.925 1.00 . A A . 1272 GLN O    1 1 
        2  2624 1 1  10 GLN OE1  O  16.651  -5.520   6.788 1.00 . A A . 1272 GLN OE1  1 1 
        2  2625 1 1  11 GLY C    C  12.980  -1.759   3.662 1.00 . A A . 1273 GLY C    1 1 
        2  2626 1 1  11 GLY CA   C  13.071  -0.712   4.747 1.00 . A A . 1273 GLY CA   1 1 
        2  2627 1 1  11 GLY H    H  12.981  -1.919   6.481 1.00 . A A . 1273 GLY H    1 1 
        2  2628 1 1  11 GLY HA2  H  12.093  -0.279   4.898 1.00 . A A . 1273 GLY HA2  1 1 
        2  2629 1 1  11 GLY HA3  H  13.754   0.062   4.429 1.00 . A A . 1273 GLY HA3  1 1 
        2  2630 1 1  11 GLY N    N  13.537  -1.269   5.999 1.00 . A A . 1273 GLY N    1 1 
        2  2631 1 1  11 GLY O    O  13.994  -2.177   3.100 1.00 . A A . 1273 GLY O    1 1 
        2  2632 1 1  12 ALA C    C  11.340  -2.562   0.985 1.00 . A A . 1274 ALA C    1 1 
        2  2633 1 1  12 ALA CA   C  11.534  -3.198   2.353 1.00 . A A . 1274 ALA CA   1 1 
        2  2634 1 1  12 ALA CB   C  10.333  -4.054   2.718 1.00 . A A . 1274 ALA CB   1 1 
        2  2635 1 1  12 ALA H    H  10.992  -1.797   3.841 1.00 . A A . 1274 ALA H    1 1 
        2  2636 1 1  12 ALA HA   H  12.406  -3.837   2.319 1.00 . A A . 1274 ALA HA   1 1 
        2  2637 1 1  12 ALA HB1  H  10.489  -4.500   3.689 1.00 . A A . 1274 ALA HB1  1 1 
        2  2638 1 1  12 ALA HB2  H  10.209  -4.834   1.979 1.00 . A A . 1274 ALA HB2  1 1 
        2  2639 1 1  12 ALA HB3  H   9.446  -3.438   2.742 1.00 . A A . 1274 ALA HB3  1 1 
        2  2640 1 1  12 ALA N    N  11.763  -2.186   3.368 1.00 . A A . 1274 ALA N    1 1 
        2  2641 1 1  12 ALA O    O  10.633  -1.562   0.851 1.00 . A A . 1274 ALA O    1 1 
        2  2642 1 1  13 ALA C    C  11.250  -3.713  -2.261 1.00 . A A . 1275 ALA C    1 1 
        2  2643 1 1  13 ALA CA   C  11.885  -2.652  -1.379 1.00 . A A . 1275 ALA CA   1 1 
        2  2644 1 1  13 ALA CB   C  13.262  -2.267  -1.895 1.00 . A A . 1275 ALA CB   1 1 
        2  2645 1 1  13 ALA H    H  12.516  -3.940   0.158 1.00 . A A . 1275 ALA H    1 1 
        2  2646 1 1  13 ALA HA   H  11.259  -1.771  -1.379 1.00 . A A . 1275 ALA HA   1 1 
        2  2647 1 1  13 ALA HB1  H  13.692  -1.522  -1.244 1.00 . A A . 1275 ALA HB1  1 1 
        2  2648 1 1  13 ALA HB2  H  13.174  -1.867  -2.894 1.00 . A A . 1275 ALA HB2  1 1 
        2  2649 1 1  13 ALA HB3  H  13.896  -3.142  -1.911 1.00 . A A . 1275 ALA HB3  1 1 
        2  2650 1 1  13 ALA N    N  11.978  -3.143  -0.018 1.00 . A A . 1275 ALA N    1 1 
        2  2651 1 1  13 ALA O    O  11.917  -4.644  -2.708 1.00 . A A . 1275 ALA O    1 1 
        2  2652 1 1  14 CYS C    C   8.635  -3.860  -4.537 1.00 . A A . 1276 CYS C    1 1 
        2  2653 1 1  14 CYS CA   C   9.208  -4.525  -3.288 1.00 . A A . 1276 CYS CA   1 1 
        2  2654 1 1  14 CYS CB   C   8.069  -5.118  -2.453 1.00 . A A . 1276 CYS CB   1 1 
        2  2655 1 1  14 CYS H    H   9.484  -2.804  -2.098 1.00 . A A . 1276 CYS H    1 1 
        2  2656 1 1  14 CYS HA   H   9.877  -5.316  -3.585 1.00 . A A . 1276 CYS HA   1 1 
        2  2657 1 1  14 CYS HB2  H   7.392  -4.328  -2.167 1.00 . A A . 1276 CYS HB2  1 1 
        2  2658 1 1  14 CYS HB3  H   7.535  -5.839  -3.055 1.00 . A A . 1276 CYS HB3  1 1 
        2  2659 1 1  14 CYS HG   H   7.520  -6.523  -0.411 1.00 . A A . 1276 CYS HG   1 1 
        2  2660 1 1  14 CYS N    N   9.957  -3.577  -2.484 1.00 . A A . 1276 CYS N    1 1 
        2  2661 1 1  14 CYS O    O   9.140  -2.839  -5.008 1.00 . A A . 1276 CYS O    1 1 
        2  2662 1 1  14 CYS SG   S   8.597  -5.954  -0.940 1.00 . A A . 1276 CYS SG   1 1 
        2  2663 1 1  15 SER C    C   5.410  -4.083  -6.040 1.00 . A A . 1277 SER C    1 1 
        2  2664 1 1  15 SER CA   C   6.906  -3.946  -6.245 1.00 . A A . 1277 SER CA   1 1 
        2  2665 1 1  15 SER CB   C   7.342  -4.712  -7.496 1.00 . A A . 1277 SER CB   1 1 
        2  2666 1 1  15 SER H    H   7.228  -5.264  -4.640 1.00 . A A . 1277 SER H    1 1 
        2  2667 1 1  15 SER HA   H   7.157  -2.901  -6.354 1.00 . A A . 1277 SER HA   1 1 
        2  2668 1 1  15 SER HB2  H   7.006  -5.736  -7.426 1.00 . A A . 1277 SER HB2  1 1 
        2  2669 1 1  15 SER HB3  H   6.906  -4.249  -8.369 1.00 . A A . 1277 SER HB3  1 1 
        2  2670 1 1  15 SER HG   H   9.135  -4.155  -6.934 1.00 . A A . 1277 SER HG   1 1 
        2  2671 1 1  15 SER N    N   7.581  -4.455  -5.068 1.00 . A A . 1277 SER N    1 1 
        2  2672 1 1  15 SER O    O   4.953  -5.094  -5.520 1.00 . A A . 1277 SER O    1 1 
        2  2673 1 1  15 SER OG   O   8.753  -4.702  -7.631 1.00 . A A . 1277 SER OG   1 1 
        2  2674 1 1  16 VAL C    C   2.527  -2.638  -7.551 1.00 . A A . 1278 VAL C    1 1 
        2  2675 1 1  16 VAL CA   C   3.220  -3.103  -6.274 1.00 . A A . 1278 VAL CA   1 1 
        2  2676 1 1  16 VAL CB   C   2.807  -2.224  -5.070 1.00 . A A . 1278 VAL CB   1 1 
        2  2677 1 1  16 VAL CG1  C   2.556  -0.781  -5.482 1.00 . A A . 1278 VAL CG1  1 1 
        2  2678 1 1  16 VAL CG2  C   1.596  -2.816  -4.374 1.00 . A A . 1278 VAL CG2  1 1 
        2  2679 1 1  16 VAL H    H   5.076  -2.312  -6.895 1.00 . A A . 1278 VAL H    1 1 
        2  2680 1 1  16 VAL HA   H   2.923  -4.122  -6.067 1.00 . A A . 1278 VAL HA   1 1 
        2  2681 1 1  16 VAL HB   H   3.625  -2.224  -4.364 1.00 . A A . 1278 VAL HB   1 1 
        2  2682 1 1  16 VAL HG11 H   2.250  -0.208  -4.618 1.00 . A A . 1278 VAL HG11 1 1 
        2  2683 1 1  16 VAL HG12 H   1.777  -0.749  -6.230 1.00 . A A . 1278 VAL HG12 1 1 
        2  2684 1 1  16 VAL HG13 H   3.464  -0.361  -5.889 1.00 . A A . 1278 VAL HG13 1 1 
        2  2685 1 1  16 VAL HG21 H   1.325  -2.196  -3.532 1.00 . A A . 1278 VAL HG21 1 1 
        2  2686 1 1  16 VAL HG22 H   1.834  -3.810  -4.026 1.00 . A A . 1278 VAL HG22 1 1 
        2  2687 1 1  16 VAL HG23 H   0.769  -2.864  -5.068 1.00 . A A . 1278 VAL HG23 1 1 
        2  2688 1 1  16 VAL N    N   4.657  -3.082  -6.447 1.00 . A A . 1278 VAL N    1 1 
        2  2689 1 1  16 VAL O    O   3.140  -1.972  -8.381 1.00 . A A . 1278 VAL O    1 1 
        2  2690 1 1  17 LEU C    C  -0.332  -1.377  -8.634 1.00 . A A . 1279 LEU C    1 1 
        2  2691 1 1  17 LEU CA   C   0.523  -2.606  -8.910 1.00 . A A . 1279 LEU CA   1 1 
        2  2692 1 1  17 LEU CB   C  -0.361  -3.751  -9.398 1.00 . A A . 1279 LEU CB   1 1 
        2  2693 1 1  17 LEU CD1  C  -0.388  -3.906 -11.898 1.00 . A A . 1279 LEU CD1  1 1 
        2  2694 1 1  17 LEU CD2  C  -2.517  -4.089 -10.609 1.00 . A A . 1279 LEU CD2  1 1 
        2  2695 1 1  17 LEU CG   C  -1.150  -3.445 -10.666 1.00 . A A . 1279 LEU CG   1 1 
        2  2696 1 1  17 LEU H    H   0.817  -3.513  -7.018 1.00 . A A . 1279 LEU H    1 1 
        2  2697 1 1  17 LEU HA   H   1.241  -2.363  -9.680 1.00 . A A . 1279 LEU HA   1 1 
        2  2698 1 1  17 LEU HB2  H   0.265  -4.612  -9.585 1.00 . A A . 1279 LEU HB2  1 1 
        2  2699 1 1  17 LEU HB3  H  -1.062  -4.000  -8.615 1.00 . A A . 1279 LEU HB3  1 1 
        2  2700 1 1  17 LEU HD11 H   0.592  -3.451 -11.907 1.00 . A A . 1279 LEU HD11 1 1 
        2  2701 1 1  17 LEU HD12 H  -0.928  -3.613 -12.784 1.00 . A A . 1279 LEU HD12 1 1 
        2  2702 1 1  17 LEU HD13 H  -0.287  -4.982 -11.876 1.00 . A A . 1279 LEU HD13 1 1 
        2  2703 1 1  17 LEU HD21 H  -3.063  -3.690  -9.767 1.00 . A A . 1279 LEU HD21 1 1 
        2  2704 1 1  17 LEU HD22 H  -2.406  -5.157 -10.496 1.00 . A A . 1279 LEU HD22 1 1 
        2  2705 1 1  17 LEU HD23 H  -3.051  -3.875 -11.522 1.00 . A A . 1279 LEU HD23 1 1 
        2  2706 1 1  17 LEU HG   H  -1.291  -2.375 -10.739 1.00 . A A . 1279 LEU HG   1 1 
        2  2707 1 1  17 LEU N    N   1.266  -2.995  -7.718 1.00 . A A . 1279 LEU N    1 1 
        2  2708 1 1  17 LEU O    O  -1.301  -1.441  -7.893 1.00 . A A . 1279 LEU O    1 1 
        2  2709 1 1  18 TYR C    C  -2.056   0.939  -9.778 1.00 . A A . 1280 TYR C    1 1 
        2  2710 1 1  18 TYR CA   C  -0.709   0.976  -9.067 1.00 . A A . 1280 TYR CA   1 1 
        2  2711 1 1  18 TYR CB   C   0.146   2.160  -9.557 1.00 . A A . 1280 TYR CB   1 1 
        2  2712 1 1  18 TYR CD1  C  -0.387   2.721 -11.968 1.00 . A A . 1280 TYR CD1  1 1 
        2  2713 1 1  18 TYR CD2  C  -1.237   4.162 -10.268 1.00 . A A . 1280 TYR CD2  1 1 
        2  2714 1 1  18 TYR CE1  C  -0.972   3.510 -12.937 1.00 . A A . 1280 TYR CE1  1 1 
        2  2715 1 1  18 TYR CE2  C  -1.824   4.958 -11.234 1.00 . A A . 1280 TYR CE2  1 1 
        2  2716 1 1  18 TYR CG   C  -0.508   3.029 -10.617 1.00 . A A . 1280 TYR CG   1 1 
        2  2717 1 1  18 TYR CZ   C  -1.689   4.626 -12.565 1.00 . A A . 1280 TYR CZ   1 1 
        2  2718 1 1  18 TYR H    H   0.754  -0.304  -9.903 1.00 . A A . 1280 TYR H    1 1 
        2  2719 1 1  18 TYR HA   H  -0.886   1.091  -8.006 1.00 . A A . 1280 TYR HA   1 1 
        2  2720 1 1  18 TYR HB2  H   0.378   2.795  -8.717 1.00 . A A . 1280 TYR HB2  1 1 
        2  2721 1 1  18 TYR HB3  H   1.067   1.778  -9.971 1.00 . A A . 1280 TYR HB3  1 1 
        2  2722 1 1  18 TYR HD1  H   0.174   1.844 -12.255 1.00 . A A . 1280 TYR HD1  1 1 
        2  2723 1 1  18 TYR HD2  H  -1.343   4.417  -9.224 1.00 . A A . 1280 TYR HD2  1 1 
        2  2724 1 1  18 TYR HE1  H  -0.868   3.251 -13.981 1.00 . A A . 1280 TYR HE1  1 1 
        2  2725 1 1  18 TYR HE2  H  -2.388   5.830 -10.942 1.00 . A A . 1280 TYR HE2  1 1 
        2  2726 1 1  18 TYR HH   H  -2.112   6.355 -13.310 1.00 . A A . 1280 TYR HH   1 1 
        2  2727 1 1  18 TYR N    N   0.013  -0.272  -9.261 1.00 . A A . 1280 TYR N    1 1 
        2  2728 1 1  18 TYR O    O  -2.160   0.451 -10.904 1.00 . A A . 1280 TYR O    1 1 
        2  2729 1 1  18 TYR OH   O  -2.267   5.419 -13.529 1.00 . A A . 1280 TYR OH   1 1 
        2  2730 1 1  19 LEU C    C  -4.898   2.910  -9.813 1.00 . A A . 1281 LEU C    1 1 
        2  2731 1 1  19 LEU CA   C  -4.417   1.469  -9.683 1.00 . A A . 1281 LEU CA   1 1 
        2  2732 1 1  19 LEU CB   C  -5.409   0.649  -8.850 1.00 . A A . 1281 LEU CB   1 1 
        2  2733 1 1  19 LEU CD1  C  -6.264  -1.582  -8.090 1.00 . A A . 1281 LEU CD1  1 1 
        2  2734 1 1  19 LEU CD2  C  -4.991  -1.401 -10.229 1.00 . A A . 1281 LEU CD2  1 1 
        2  2735 1 1  19 LEU CG   C  -5.144  -0.859  -8.818 1.00 . A A . 1281 LEU CG   1 1 
        2  2736 1 1  19 LEU H    H  -2.947   1.768  -8.189 1.00 . A A . 1281 LEU H    1 1 
        2  2737 1 1  19 LEU HA   H  -4.350   1.038 -10.673 1.00 . A A . 1281 LEU HA   1 1 
        2  2738 1 1  19 LEU HB2  H  -5.388   1.020  -7.835 1.00 . A A . 1281 LEU HB2  1 1 
        2  2739 1 1  19 LEU HB3  H  -6.397   0.808  -9.253 1.00 . A A . 1281 LEU HB3  1 1 
        2  2740 1 1  19 LEU HD11 H  -6.000  -2.622  -7.969 1.00 . A A . 1281 LEU HD11 1 1 
        2  2741 1 1  19 LEU HD12 H  -7.176  -1.507  -8.666 1.00 . A A . 1281 LEU HD12 1 1 
        2  2742 1 1  19 LEU HD13 H  -6.413  -1.132  -7.120 1.00 . A A . 1281 LEU HD13 1 1 
        2  2743 1 1  19 LEU HD21 H  -4.764  -2.456 -10.187 1.00 . A A . 1281 LEU HD21 1 1 
        2  2744 1 1  19 LEU HD22 H  -4.190  -0.879 -10.730 1.00 . A A . 1281 LEU HD22 1 1 
        2  2745 1 1  19 LEU HD23 H  -5.913  -1.254 -10.775 1.00 . A A . 1281 LEU HD23 1 1 
        2  2746 1 1  19 LEU HG   H  -4.224  -1.046  -8.284 1.00 . A A . 1281 LEU HG   1 1 
        2  2747 1 1  19 LEU N    N  -3.087   1.429  -9.103 1.00 . A A . 1281 LEU N    1 1 
        2  2748 1 1  19 LEU O    O  -4.992   3.435 -10.916 1.00 . A A . 1281 LEU O    1 1 
        2  2749 1 1  20 THR C    C  -5.820   5.464  -7.267 1.00 . A A . 1282 THR C    1 1 
        2  2750 1 1  20 THR CA   C  -5.652   4.935  -8.692 1.00 . A A . 1282 THR CA   1 1 
        2  2751 1 1  20 THR CB   C  -6.990   5.074  -9.461 1.00 . A A . 1282 THR CB   1 1 
        2  2752 1 1  20 THR CG2  C  -8.158   4.536  -8.642 1.00 . A A . 1282 THR CG2  1 1 
        2  2753 1 1  20 THR H    H  -5.080   3.090  -7.826 1.00 . A A . 1282 THR H    1 1 
        2  2754 1 1  20 THR HA   H  -4.908   5.533  -9.198 1.00 . A A . 1282 THR HA   1 1 
        2  2755 1 1  20 THR HB   H  -6.920   4.499 -10.372 1.00 . A A . 1282 THR HB   1 1 
        2  2756 1 1  20 THR HG1  H  -7.894   6.817  -9.207 1.00 . A A . 1282 THR HG1  1 1 
        2  2757 1 1  20 THR HG21 H  -9.062   4.576  -9.234 1.00 . A A . 1282 THR HG21 1 1 
        2  2758 1 1  20 THR HG22 H  -8.283   5.139  -7.755 1.00 . A A . 1282 THR HG22 1 1 
        2  2759 1 1  20 THR HG23 H  -7.958   3.514  -8.358 1.00 . A A . 1282 THR HG23 1 1 
        2  2760 1 1  20 THR N    N  -5.185   3.553  -8.683 1.00 . A A . 1282 THR N    1 1 
        2  2761 1 1  20 THR O    O  -5.840   4.694  -6.308 1.00 . A A . 1282 THR O    1 1 
        2  2762 1 1  20 THR OG1  O  -7.233   6.446  -9.804 1.00 . A A . 1282 THR OG1  1 1 
        2  2763 1 1  21 SER C    C  -7.534   7.905  -5.645 1.00 . A A . 1283 SER C    1 1 
        2  2764 1 1  21 SER CA   C  -6.101   7.409  -5.836 1.00 . A A . 1283 SER CA   1 1 
        2  2765 1 1  21 SER CB   C  -5.120   8.570  -5.691 1.00 . A A . 1283 SER CB   1 1 
        2  2766 1 1  21 SER H    H  -5.877   7.338  -7.940 1.00 . A A . 1283 SER H    1 1 
        2  2767 1 1  21 SER HA   H  -5.883   6.670  -5.079 1.00 . A A . 1283 SER HA   1 1 
        2  2768 1 1  21 SER HB2  H  -5.565   9.340  -5.080 1.00 . A A . 1283 SER HB2  1 1 
        2  2769 1 1  21 SER HB3  H  -4.214   8.218  -5.222 1.00 . A A . 1283 SER HB3  1 1 
        2  2770 1 1  21 SER HG   H  -4.825  10.091  -6.897 1.00 . A A . 1283 SER HG   1 1 
        2  2771 1 1  21 SER N    N  -5.928   6.776  -7.138 1.00 . A A . 1283 SER N    1 1 
        2  2772 1 1  21 SER O    O  -8.145   8.444  -6.572 1.00 . A A . 1283 SER O    1 1 
        2  2773 1 1  21 SER OG   O  -4.796   9.121  -6.957 1.00 . A A . 1283 SER OG   1 1 
        2  2774 1 1  22 VAL C    C  -9.460   8.806  -2.753 1.00 . A A . 1284 VAL C    1 1 
        2  2775 1 1  22 VAL CA   C  -9.430   8.136  -4.127 1.00 . A A . 1284 VAL CA   1 1 
        2  2776 1 1  22 VAL CB   C -10.410   6.941  -4.128 1.00 . A A . 1284 VAL CB   1 1 
        2  2777 1 1  22 VAL CG1  C -11.851   7.421  -4.141 1.00 . A A . 1284 VAL CG1  1 1 
        2  2778 1 1  22 VAL CG2  C -10.146   6.022  -5.310 1.00 . A A . 1284 VAL CG2  1 1 
        2  2779 1 1  22 VAL H    H  -7.534   7.270  -3.747 1.00 . A A . 1284 VAL H    1 1 
        2  2780 1 1  22 VAL HA   H  -9.751   8.847  -4.876 1.00 . A A . 1284 VAL HA   1 1 
        2  2781 1 1  22 VAL HB   H -10.253   6.375  -3.220 1.00 . A A . 1284 VAL HB   1 1 
        2  2782 1 1  22 VAL HG11 H -12.025   8.058  -3.287 1.00 . A A . 1284 VAL HG11 1 1 
        2  2783 1 1  22 VAL HG12 H -12.514   6.571  -4.098 1.00 . A A . 1284 VAL HG12 1 1 
        2  2784 1 1  22 VAL HG13 H -12.036   7.978  -5.049 1.00 . A A . 1284 VAL HG13 1 1 
        2  2785 1 1  22 VAL HG21 H  -9.159   5.591  -5.215 1.00 . A A . 1284 VAL HG21 1 1 
        2  2786 1 1  22 VAL HG22 H -10.205   6.589  -6.228 1.00 . A A . 1284 VAL HG22 1 1 
        2  2787 1 1  22 VAL HG23 H -10.883   5.232  -5.325 1.00 . A A . 1284 VAL HG23 1 1 
        2  2788 1 1  22 VAL N    N  -8.071   7.711  -4.447 1.00 . A A . 1284 VAL N    1 1 
        2  2789 1 1  22 VAL O    O  -8.795   8.351  -1.824 1.00 . A A . 1284 VAL O    1 1 
        2  2790 1 1  23 GLU C    C -11.064   9.784  -0.320 1.00 . A A . 1285 GLU C    1 1 
        2  2791 1 1  23 GLU CA   C -10.322  10.604  -1.362 1.00 . A A . 1285 GLU CA   1 1 
        2  2792 1 1  23 GLU CB   C -11.045  11.927  -1.556 1.00 . A A . 1285 GLU CB   1 1 
        2  2793 1 1  23 GLU CD   C -11.450  13.741  -3.231 1.00 . A A . 1285 GLU CD   1 1 
        2  2794 1 1  23 GLU CG   C -10.429  12.819  -2.614 1.00 . A A . 1285 GLU CG   1 1 
        2  2795 1 1  23 GLU H    H -10.744  10.200  -3.399 1.00 . A A . 1285 GLU H    1 1 
        2  2796 1 1  23 GLU HA   H  -9.320  10.798  -1.009 1.00 . A A . 1285 GLU HA   1 1 
        2  2797 1 1  23 GLU HB2  H -12.066  11.722  -1.840 1.00 . A A . 1285 GLU HB2  1 1 
        2  2798 1 1  23 GLU HB3  H -11.044  12.462  -0.620 1.00 . A A . 1285 GLU HB3  1 1 
        2  2799 1 1  23 GLU HG2  H  -9.650  13.414  -2.160 1.00 . A A . 1285 GLU HG2  1 1 
        2  2800 1 1  23 GLU HG3  H -10.006  12.199  -3.390 1.00 . A A . 1285 GLU HG3  1 1 
        2  2801 1 1  23 GLU N    N -10.224   9.883  -2.625 1.00 . A A . 1285 GLU N    1 1 
        2  2802 1 1  23 GLU O    O -12.095   9.172  -0.614 1.00 . A A . 1285 GLU O    1 1 
        2  2803 1 1  23 GLU OE1  O -11.885  14.692  -2.552 1.00 . A A . 1285 GLU OE1  1 1 
        2  2804 1 1  23 GLU OE2  O -11.845  13.506  -4.388 1.00 . A A . 1285 GLU OE2  1 1 
        2  2805 1 1  24 THR C    C -11.075   9.854   3.282 1.00 . A A . 1286 THR C    1 1 
        2  2806 1 1  24 THR CA   C -11.140   9.041   1.993 1.00 . A A . 1286 THR CA   1 1 
        2  2807 1 1  24 THR CB   C -10.408   7.701   2.193 1.00 . A A . 1286 THR CB   1 1 
        2  2808 1 1  24 THR CG2  C -10.634   6.789   1.002 1.00 . A A . 1286 THR CG2  1 1 
        2  2809 1 1  24 THR H    H  -9.722  10.295   1.065 1.00 . A A . 1286 THR H    1 1 
        2  2810 1 1  24 THR HA   H -12.172   8.839   1.748 1.00 . A A . 1286 THR HA   1 1 
        2  2811 1 1  24 THR HB   H -10.798   7.217   3.078 1.00 . A A . 1286 THR HB   1 1 
        2  2812 1 1  24 THR HG1  H  -8.852   8.378   3.203 1.00 . A A . 1286 THR HG1  1 1 
        2  2813 1 1  24 THR HG21 H -11.687   6.562   0.919 1.00 . A A . 1286 THR HG21 1 1 
        2  2814 1 1  24 THR HG22 H -10.078   5.874   1.139 1.00 . A A . 1286 THR HG22 1 1 
        2  2815 1 1  24 THR HG23 H -10.300   7.284   0.100 1.00 . A A . 1286 THR HG23 1 1 
        2  2816 1 1  24 THR N    N -10.542   9.787   0.897 1.00 . A A . 1286 THR N    1 1 
        2  2817 1 1  24 THR O    O -11.101   9.297   4.380 1.00 . A A . 1286 THR O    1 1 
        2  2818 1 1  24 THR OG1  O  -9.004   7.929   2.362 1.00 . A A . 1286 THR OG1  1 1 
        2  2819 1 1  25 GLU C    C -11.922  11.832   5.363 1.00 . A A . 1287 GLU C    1 1 
        2  2820 1 1  25 GLU CA   C -10.903  12.113   4.251 1.00 . A A . 1287 GLU CA   1 1 
        2  2821 1 1  25 GLU CB   C -11.068  13.554   3.752 1.00 . A A . 1287 GLU CB   1 1 
        2  2822 1 1  25 GLU CD   C -12.605  15.223   2.625 1.00 . A A . 1287 GLU CD   1 1 
        2  2823 1 1  25 GLU CG   C -12.301  13.763   2.890 1.00 . A A . 1287 GLU CG   1 1 
        2  2824 1 1  25 GLU H    H -11.004  11.536   2.213 1.00 . A A . 1287 GLU H    1 1 
        2  2825 1 1  25 GLU HA   H  -9.914  12.011   4.665 1.00 . A A . 1287 GLU HA   1 1 
        2  2826 1 1  25 GLU HB2  H -11.137  14.213   4.606 1.00 . A A . 1287 GLU HB2  1 1 
        2  2827 1 1  25 GLU HB3  H -10.198  13.821   3.171 1.00 . A A . 1287 GLU HB3  1 1 
        2  2828 1 1  25 GLU HG2  H -12.141  13.271   1.944 1.00 . A A . 1287 GLU HG2  1 1 
        2  2829 1 1  25 GLU HG3  H -13.151  13.318   3.387 1.00 . A A . 1287 GLU HG3  1 1 
        2  2830 1 1  25 GLU N    N -11.002  11.175   3.125 1.00 . A A . 1287 GLU N    1 1 
        2  2831 1 1  25 GLU O    O -11.560  11.767   6.539 1.00 . A A . 1287 GLU O    1 1 
        2  2832 1 1  25 GLU OE1  O -12.635  16.018   3.585 1.00 . A A . 1287 GLU OE1  1 1 
        2  2833 1 1  25 GLU OE2  O -12.828  15.579   1.448 1.00 . A A . 1287 GLU OE2  1 1 
        2  2834 1 1  26 SER C    C -14.415   9.920   6.228 1.00 . A A . 1288 SER C    1 1 
        2  2835 1 1  26 SER CA   C -14.239  11.411   5.965 1.00 . A A . 1288 SER CA   1 1 
        2  2836 1 1  26 SER CB   C -15.554  12.014   5.467 1.00 . A A . 1288 SER CB   1 1 
        2  2837 1 1  26 SER H    H -13.409  11.677   4.031 1.00 . A A . 1288 SER H    1 1 
        2  2838 1 1  26 SER HA   H -13.959  11.895   6.889 1.00 . A A . 1288 SER HA   1 1 
        2  2839 1 1  26 SER HB2  H -15.967  11.386   4.691 1.00 . A A . 1288 SER HB2  1 1 
        2  2840 1 1  26 SER HB3  H -16.252  12.078   6.288 1.00 . A A . 1288 SER HB3  1 1 
        2  2841 1 1  26 SER HG   H -14.581  13.723   5.371 1.00 . A A . 1288 SER HG   1 1 
        2  2842 1 1  26 SER N    N -13.183  11.656   4.990 1.00 . A A . 1288 SER N    1 1 
        2  2843 1 1  26 SER O    O -15.137   9.517   7.143 1.00 . A A . 1288 SER O    1 1 
        2  2844 1 1  26 SER OG   O -15.349  13.317   4.938 1.00 . A A . 1288 SER OG   1 1 
        2  2845 1 1  27 LEU C    C -12.971   7.134   6.703 1.00 . A A . 1289 LEU C    1 1 
        2  2846 1 1  27 LEU CA   C -13.854   7.661   5.588 1.00 . A A . 1289 LEU CA   1 1 
        2  2847 1 1  27 LEU CB   C -13.494   6.948   4.290 1.00 . A A . 1289 LEU CB   1 1 
        2  2848 1 1  27 LEU CD1  C -14.110   6.294   1.978 1.00 . A A . 1289 LEU CD1  1 1 
        2  2849 1 1  27 LEU CD2  C -15.850   7.221   3.487 1.00 . A A . 1289 LEU CD2  1 1 
        2  2850 1 1  27 LEU CG   C -14.384   7.270   3.097 1.00 . A A . 1289 LEU CG   1 1 
        2  2851 1 1  27 LEU H    H -13.134   9.470   4.764 1.00 . A A . 1289 LEU H    1 1 
        2  2852 1 1  27 LEU HA   H -14.884   7.438   5.828 1.00 . A A . 1289 LEU HA   1 1 
        2  2853 1 1  27 LEU HB2  H -12.478   7.205   4.035 1.00 . A A . 1289 LEU HB2  1 1 
        2  2854 1 1  27 LEU HB3  H -13.540   5.883   4.465 1.00 . A A . 1289 LEU HB3  1 1 
        2  2855 1 1  27 LEU HD11 H -13.065   6.338   1.712 1.00 . A A . 1289 LEU HD11 1 1 
        2  2856 1 1  27 LEU HD12 H -14.714   6.550   1.122 1.00 . A A . 1289 LEU HD12 1 1 
        2  2857 1 1  27 LEU HD13 H -14.358   5.294   2.310 1.00 . A A . 1289 LEU HD13 1 1 
        2  2858 1 1  27 LEU HD21 H -16.108   8.115   4.034 1.00 . A A . 1289 LEU HD21 1 1 
        2  2859 1 1  27 LEU HD22 H -16.026   6.355   4.106 1.00 . A A . 1289 LEU HD22 1 1 
        2  2860 1 1  27 LEU HD23 H -16.457   7.154   2.592 1.00 . A A . 1289 LEU HD23 1 1 
        2  2861 1 1  27 LEU HG   H -14.158   8.264   2.743 1.00 . A A . 1289 LEU HG   1 1 
        2  2862 1 1  27 LEU N    N -13.739   9.099   5.443 1.00 . A A . 1289 LEU N    1 1 
        2  2863 1 1  27 LEU O    O -12.013   7.780   7.131 1.00 . A A . 1289 LEU O    1 1 
        2  2864 1 1  28 THR C    C -11.548   4.356   7.585 1.00 . A A . 1290 THR C    1 1 
        2  2865 1 1  28 THR CA   C -12.590   5.279   8.208 1.00 . A A . 1290 THR CA   1 1 
        2  2866 1 1  28 THR CB   C -13.551   4.483   9.119 1.00 . A A . 1290 THR CB   1 1 
        2  2867 1 1  28 THR CG2  C -14.079   3.237   8.419 1.00 . A A . 1290 THR CG2  1 1 
        2  2868 1 1  28 THR H    H -14.115   5.516   6.786 1.00 . A A . 1290 THR H    1 1 
        2  2869 1 1  28 THR HA   H -12.088   6.025   8.805 1.00 . A A . 1290 THR HA   1 1 
        2  2870 1 1  28 THR HB   H -14.388   5.118   9.356 1.00 . A A . 1290 THR HB   1 1 
        2  2871 1 1  28 THR HG1  H -12.678   4.922  10.836 1.00 . A A . 1290 THR HG1  1 1 
        2  2872 1 1  28 THR HG21 H -14.737   2.700   9.086 1.00 . A A . 1290 THR HG21 1 1 
        2  2873 1 1  28 THR HG22 H -13.251   2.602   8.142 1.00 . A A . 1290 THR HG22 1 1 
        2  2874 1 1  28 THR HG23 H -14.624   3.525   7.532 1.00 . A A . 1290 THR HG23 1 1 
        2  2875 1 1  28 THR N    N -13.320   5.951   7.164 1.00 . A A . 1290 THR N    1 1 
        2  2876 1 1  28 THR O    O -11.392   4.332   6.366 1.00 . A A . 1290 THR O    1 1 
        2  2877 1 1  28 THR OG1  O -12.895   4.115  10.339 1.00 . A A . 1290 THR OG1  1 1 
        2  2878 1 1  29 GLY C    C -10.281   1.747   6.839 1.00 . A A . 1291 GLY C    1 1 
        2  2879 1 1  29 GLY CA   C  -9.827   2.689   7.950 1.00 . A A . 1291 GLY CA   1 1 
        2  2880 1 1  29 GLY H    H -11.065   3.644   9.383 1.00 . A A . 1291 GLY H    1 1 
        2  2881 1 1  29 GLY HA2  H  -9.000   3.279   7.581 1.00 . A A . 1291 GLY HA2  1 1 
        2  2882 1 1  29 GLY HA3  H  -9.481   2.098   8.785 1.00 . A A . 1291 GLY HA3  1 1 
        2  2883 1 1  29 GLY N    N -10.861   3.594   8.421 1.00 . A A . 1291 GLY N    1 1 
        2  2884 1 1  29 GLY O    O  -9.831   1.878   5.700 1.00 . A A . 1291 GLY O    1 1 
        2  2885 1 1  30 PRO C    C -12.433   0.444   4.994 1.00 . A A . 1292 PRO C    1 1 
        2  2886 1 1  30 PRO CA   C -11.654  -0.187   6.147 1.00 . A A . 1292 PRO CA   1 1 
        2  2887 1 1  30 PRO CB   C -12.568  -1.114   6.960 1.00 . A A . 1292 PRO CB   1 1 
        2  2888 1 1  30 PRO CD   C -11.744   0.538   8.469 1.00 . A A . 1292 PRO CD   1 1 
        2  2889 1 1  30 PRO CG   C -12.928  -0.335   8.176 1.00 . A A . 1292 PRO CG   1 1 
        2  2890 1 1  30 PRO HA   H -10.836  -0.763   5.739 1.00 . A A . 1292 PRO HA   1 1 
        2  2891 1 1  30 PRO HB2  H -13.445  -1.360   6.378 1.00 . A A . 1292 PRO HB2  1 1 
        2  2892 1 1  30 PRO HB3  H -12.035  -2.013   7.214 1.00 . A A . 1292 PRO HB3  1 1 
        2  2893 1 1  30 PRO HD2  H -12.060   1.464   8.927 1.00 . A A . 1292 PRO HD2  1 1 
        2  2894 1 1  30 PRO HD3  H -11.040   0.022   9.104 1.00 . A A . 1292 PRO HD3  1 1 
        2  2895 1 1  30 PRO HG2  H -13.800   0.269   7.977 1.00 . A A . 1292 PRO HG2  1 1 
        2  2896 1 1  30 PRO HG3  H -13.112  -1.006   9.001 1.00 . A A . 1292 PRO HG3  1 1 
        2  2897 1 1  30 PRO N    N -11.166   0.783   7.139 1.00 . A A . 1292 PRO N    1 1 
        2  2898 1 1  30 PRO O    O -12.244   0.067   3.835 1.00 . A A . 1292 PRO O    1 1 
        2  2899 1 1  31 GLN C    C -13.237   2.849   3.301 1.00 . A A . 1293 GLN C    1 1 
        2  2900 1 1  31 GLN CA   C -14.103   2.050   4.265 1.00 . A A . 1293 GLN CA   1 1 
        2  2901 1 1  31 GLN CB   C -15.189   2.945   4.854 1.00 . A A . 1293 GLN CB   1 1 
        2  2902 1 1  31 GLN CD   C -17.427   4.076   4.423 1.00 . A A . 1293 GLN CD   1 1 
        2  2903 1 1  31 GLN CG   C -16.289   3.260   3.845 1.00 . A A . 1293 GLN CG   1 1 
        2  2904 1 1  31 GLN H    H -13.399   1.681   6.236 1.00 . A A . 1293 GLN H    1 1 
        2  2905 1 1  31 GLN HA   H -14.582   1.261   3.704 1.00 . A A . 1293 GLN HA   1 1 
        2  2906 1 1  31 GLN HB2  H -15.633   2.449   5.707 1.00 . A A . 1293 GLN HB2  1 1 
        2  2907 1 1  31 GLN HB3  H -14.742   3.875   5.175 1.00 . A A . 1293 GLN HB3  1 1 
        2  2908 1 1  31 GLN HE21 H -17.167   3.226   6.190 1.00 . A A . 1293 GLN HE21 1 1 
        2  2909 1 1  31 GLN HE22 H -18.432   4.410   6.099 1.00 . A A . 1293 GLN HE22 1 1 
        2  2910 1 1  31 GLN HG2  H -15.858   3.814   3.024 1.00 . A A . 1293 GLN HG2  1 1 
        2  2911 1 1  31 GLN HG3  H -16.690   2.329   3.474 1.00 . A A . 1293 GLN HG3  1 1 
        2  2912 1 1  31 GLN N    N -13.299   1.407   5.302 1.00 . A A . 1293 GLN N    1 1 
        2  2913 1 1  31 GLN NE2  N -17.704   3.882   5.694 1.00 . A A . 1293 GLN NE2  1 1 
        2  2914 1 1  31 GLN O    O -13.636   3.088   2.161 1.00 . A A . 1293 GLN O    1 1 
        2  2915 1 1  31 GLN OE1  O -18.060   4.864   3.723 1.00 . A A . 1293 GLN OE1  1 1 
        2  2916 1 1  32 ALA C    C -10.854   3.202   1.658 1.00 . A A . 1294 ALA C    1 1 
        2  2917 1 1  32 ALA CA   C -11.143   4.012   2.912 1.00 . A A . 1294 ALA CA   1 1 
        2  2918 1 1  32 ALA CB   C  -9.855   4.314   3.658 1.00 . A A . 1294 ALA CB   1 1 
        2  2919 1 1  32 ALA H    H -11.816   3.101   4.693 1.00 . A A . 1294 ALA H    1 1 
        2  2920 1 1  32 ALA HA   H -11.610   4.946   2.636 1.00 . A A . 1294 ALA HA   1 1 
        2  2921 1 1  32 ALA HB1  H -10.065   4.977   4.485 1.00 . A A . 1294 ALA HB1  1 1 
        2  2922 1 1  32 ALA HB2  H  -9.151   4.783   2.988 1.00 . A A . 1294 ALA HB2  1 1 
        2  2923 1 1  32 ALA HB3  H  -9.435   3.392   4.036 1.00 . A A . 1294 ALA HB3  1 1 
        2  2924 1 1  32 ALA N    N -12.065   3.275   3.760 1.00 . A A . 1294 ALA N    1 1 
        2  2925 1 1  32 ALA O    O -11.092   3.656   0.538 1.00 . A A . 1294 ALA O    1 1 
        2  2926 1 1  33 VAL C    C -11.370   0.727   0.018 1.00 . A A . 1295 VAL C    1 1 
        2  2927 1 1  33 VAL CA   C -10.083   1.079   0.759 1.00 . A A . 1295 VAL CA   1 1 
        2  2928 1 1  33 VAL CB   C  -9.397  -0.227   1.228 1.00 . A A . 1295 VAL CB   1 1 
        2  2929 1 1  33 VAL CG1  C  -8.623  -0.861   0.081 1.00 . A A . 1295 VAL CG1  1 1 
        2  2930 1 1  33 VAL CG2  C  -8.479   0.041   2.412 1.00 . A A . 1295 VAL CG2  1 1 
        2  2931 1 1  33 VAL H    H -10.211   1.683   2.781 1.00 . A A . 1295 VAL H    1 1 
        2  2932 1 1  33 VAL HA   H  -9.419   1.591   0.080 1.00 . A A . 1295 VAL HA   1 1 
        2  2933 1 1  33 VAL HB   H -10.161  -0.927   1.541 1.00 . A A . 1295 VAL HB   1 1 
        2  2934 1 1  33 VAL HG11 H  -8.302  -1.852   0.367 1.00 . A A . 1295 VAL HG11 1 1 
        2  2935 1 1  33 VAL HG12 H  -7.760  -0.255  -0.150 1.00 . A A . 1295 VAL HG12 1 1 
        2  2936 1 1  33 VAL HG13 H  -9.260  -0.927  -0.789 1.00 . A A . 1295 VAL HG13 1 1 
        2  2937 1 1  33 VAL HG21 H  -9.057   0.444   3.232 1.00 . A A . 1295 VAL HG21 1 1 
        2  2938 1 1  33 VAL HG22 H  -7.718   0.751   2.125 1.00 . A A . 1295 VAL HG22 1 1 
        2  2939 1 1  33 VAL HG23 H  -8.012  -0.881   2.722 1.00 . A A . 1295 VAL HG23 1 1 
        2  2940 1 1  33 VAL N    N -10.379   1.980   1.863 1.00 . A A . 1295 VAL N    1 1 
        2  2941 1 1  33 VAL O    O -11.357   0.477  -1.182 1.00 . A A . 1295 VAL O    1 1 
        2  2942 1 1  34 ALA C    C -14.184   1.357  -0.928 1.00 . A A . 1296 ALA C    1 1 
        2  2943 1 1  34 ALA CA   C -13.783   0.390   0.174 1.00 . A A . 1296 ALA CA   1 1 
        2  2944 1 1  34 ALA CB   C -14.850   0.340   1.254 1.00 . A A . 1296 ALA CB   1 1 
        2  2945 1 1  34 ALA H    H -12.425   0.939   1.702 1.00 . A A . 1296 ALA H    1 1 
        2  2946 1 1  34 ALA HA   H -13.706  -0.601  -0.254 1.00 . A A . 1296 ALA HA   1 1 
        2  2947 1 1  34 ALA HB1  H -15.811   0.140   0.803 1.00 . A A . 1296 ALA HB1  1 1 
        2  2948 1 1  34 ALA HB2  H -14.883   1.285   1.775 1.00 . A A . 1296 ALA HB2  1 1 
        2  2949 1 1  34 ALA HB3  H -14.612  -0.451   1.953 1.00 . A A . 1296 ALA HB3  1 1 
        2  2950 1 1  34 ALA N    N -12.482   0.718   0.749 1.00 . A A . 1296 ALA N    1 1 
        2  2951 1 1  34 ALA O    O -14.368   0.941  -2.068 1.00 . A A . 1296 ALA O    1 1 
        2  2952 1 1  35 ARG C    C -13.619   3.733  -2.683 1.00 . A A . 1297 ARG C    1 1 
        2  2953 1 1  35 ARG CA   C -14.695   3.622  -1.610 1.00 . A A . 1297 ARG CA   1 1 
        2  2954 1 1  35 ARG CB   C -14.976   4.995  -0.986 1.00 . A A . 1297 ARG CB   1 1 
        2  2955 1 1  35 ARG CD   C -15.277   7.451  -1.541 1.00 . A A . 1297 ARG CD   1 1 
        2  2956 1 1  35 ARG CG   C -15.485   6.013  -1.998 1.00 . A A . 1297 ARG CG   1 1 
        2  2957 1 1  35 ARG CZ   C -15.171   9.361  -3.119 1.00 . A A . 1297 ARG CZ   1 1 
        2  2958 1 1  35 ARG H    H -14.117   2.934   0.317 1.00 . A A . 1297 ARG H    1 1 
        2  2959 1 1  35 ARG HA   H -15.601   3.260  -2.075 1.00 . A A . 1297 ARG HA   1 1 
        2  2960 1 1  35 ARG HB2  H -15.725   4.880  -0.215 1.00 . A A . 1297 ARG HB2  1 1 
        2  2961 1 1  35 ARG HB3  H -14.072   5.378  -0.539 1.00 . A A . 1297 ARG HB3  1 1 
        2  2962 1 1  35 ARG HD2  H -15.751   7.583  -0.579 1.00 . A A . 1297 ARG HD2  1 1 
        2  2963 1 1  35 ARG HD3  H -14.217   7.639  -1.451 1.00 . A A . 1297 ARG HD3  1 1 
        2  2964 1 1  35 ARG HE   H -16.813   8.305  -2.698 1.00 . A A . 1297 ARG HE   1 1 
        2  2965 1 1  35 ARG HG2  H -14.962   5.868  -2.931 1.00 . A A . 1297 ARG HG2  1 1 
        2  2966 1 1  35 ARG HG3  H -16.541   5.845  -2.153 1.00 . A A . 1297 ARG HG3  1 1 
        2  2967 1 1  35 ARG HH11 H -13.436   9.031  -2.125 1.00 . A A . 1297 ARG HH11 1 1 
        2  2968 1 1  35 ARG HH12 H -13.374  10.285  -3.327 1.00 . A A . 1297 ARG HH12 1 1 
        2  2969 1 1  35 ARG HH21 H -16.752   9.966  -4.234 1.00 . A A . 1297 ARG HH21 1 1 
        2  2970 1 1  35 ARG HH22 H -15.273  10.855  -4.497 1.00 . A A . 1297 ARG HH22 1 1 
        2  2971 1 1  35 ARG N    N -14.302   2.641  -0.606 1.00 . A A . 1297 ARG N    1 1 
        2  2972 1 1  35 ARG NE   N -15.855   8.403  -2.495 1.00 . A A . 1297 ARG NE   1 1 
        2  2973 1 1  35 ARG NH1  N -13.895   9.580  -2.827 1.00 . A A . 1297 ARG NH1  1 1 
        2  2974 1 1  35 ARG NH2  N -15.778  10.119  -4.022 1.00 . A A . 1297 ARG NH2  1 1 
        2  2975 1 1  35 ARG O    O -13.925   3.871  -3.863 1.00 . A A . 1297 ARG O    1 1 
        2  2976 1 1  36 ALA C    C -11.285   2.603  -4.213 1.00 . A A . 1298 ALA C    1 1 
        2  2977 1 1  36 ALA CA   C -11.238   3.730  -3.184 1.00 . A A . 1298 ALA CA   1 1 
        2  2978 1 1  36 ALA CB   C  -9.922   3.692  -2.414 1.00 . A A . 1298 ALA CB   1 1 
        2  2979 1 1  36 ALA H    H -12.185   3.534  -1.306 1.00 . A A . 1298 ALA H    1 1 
        2  2980 1 1  36 ALA HA   H -11.298   4.678  -3.698 1.00 . A A . 1298 ALA HA   1 1 
        2  2981 1 1  36 ALA HB1  H  -9.099   3.819  -3.100 1.00 . A A . 1298 ALA HB1  1 1 
        2  2982 1 1  36 ALA HB2  H  -9.826   2.741  -1.912 1.00 . A A . 1298 ALA HB2  1 1 
        2  2983 1 1  36 ALA HB3  H  -9.906   4.488  -1.682 1.00 . A A . 1298 ALA HB3  1 1 
        2  2984 1 1  36 ALA N    N -12.363   3.647  -2.263 1.00 . A A . 1298 ALA N    1 1 
        2  2985 1 1  36 ALA O    O -11.136   2.833  -5.414 1.00 . A A . 1298 ALA O    1 1 
        2  2986 1 1  37 SER C    C -12.844   0.219  -5.442 1.00 . A A . 1299 SER C    1 1 
        2  2987 1 1  37 SER CA   C -11.572   0.223  -4.601 1.00 . A A . 1299 SER CA   1 1 
        2  2988 1 1  37 SER CB   C -11.488  -1.055  -3.761 1.00 . A A . 1299 SER CB   1 1 
        2  2989 1 1  37 SER H    H -11.637   1.272  -2.768 1.00 . A A . 1299 SER H    1 1 
        2  2990 1 1  37 SER HA   H -10.718   0.259  -5.262 1.00 . A A . 1299 SER HA   1 1 
        2  2991 1 1  37 SER HB2  H -10.645  -0.985  -3.087 1.00 . A A . 1299 SER HB2  1 1 
        2  2992 1 1  37 SER HB3  H -12.396  -1.166  -3.186 1.00 . A A . 1299 SER HB3  1 1 
        2  2993 1 1  37 SER HG   H -11.135  -1.928  -5.479 1.00 . A A . 1299 SER HG   1 1 
        2  2994 1 1  37 SER N    N -11.513   1.390  -3.737 1.00 . A A . 1299 SER N    1 1 
        2  2995 1 1  37 SER O    O -12.782   0.066  -6.659 1.00 . A A . 1299 SER O    1 1 
        2  2996 1 1  37 SER OG   O -11.323  -2.201  -4.576 1.00 . A A . 1299 SER OG   1 1 
        2  2997 1 1  38 SER C    C -15.315   1.435  -6.603 1.00 . A A . 1300 SER C    1 1 
        2  2998 1 1  38 SER CA   C -15.271   0.398  -5.485 1.00 . A A . 1300 SER CA   1 1 
        2  2999 1 1  38 SER CB   C -16.409   0.645  -4.493 1.00 . A A . 1300 SER CB   1 1 
        2  3000 1 1  38 SER H    H -13.969   0.563  -3.824 1.00 . A A . 1300 SER H    1 1 
        2  3001 1 1  38 SER HA   H -15.400  -0.582  -5.923 1.00 . A A . 1300 SER HA   1 1 
        2  3002 1 1  38 SER HB2  H -16.360   1.663  -4.135 1.00 . A A . 1300 SER HB2  1 1 
        2  3003 1 1  38 SER HB3  H -17.355   0.482  -4.985 1.00 . A A . 1300 SER HB3  1 1 
        2  3004 1 1  38 SER HG   H -15.769   0.177  -2.695 1.00 . A A . 1300 SER HG   1 1 
        2  3005 1 1  38 SER N    N -13.987   0.407  -4.795 1.00 . A A . 1300 SER N    1 1 
        2  3006 1 1  38 SER O    O -15.695   1.118  -7.727 1.00 . A A . 1300 SER O    1 1 
        2  3007 1 1  38 SER OG   O -16.310  -0.237  -3.383 1.00 . A A . 1300 SER OG   1 1 
        2  3008 1 1  39 ALA C    C -14.013   3.409  -8.479 1.00 . A A . 1301 ALA C    1 1 
        2  3009 1 1  39 ALA CA   C -14.897   3.739  -7.279 1.00 . A A . 1301 ALA CA   1 1 
        2  3010 1 1  39 ALA CB   C -14.441   5.038  -6.631 1.00 . A A . 1301 ALA CB   1 1 
        2  3011 1 1  39 ALA H    H -14.562   2.840  -5.388 1.00 . A A . 1301 ALA H    1 1 
        2  3012 1 1  39 ALA HA   H -15.914   3.871  -7.621 1.00 . A A . 1301 ALA HA   1 1 
        2  3013 1 1  39 ALA HB1  H -15.032   5.225  -5.746 1.00 . A A . 1301 ALA HB1  1 1 
        2  3014 1 1  39 ALA HB2  H -14.569   5.851  -7.329 1.00 . A A . 1301 ALA HB2  1 1 
        2  3015 1 1  39 ALA HB3  H -13.399   4.956  -6.358 1.00 . A A . 1301 ALA HB3  1 1 
        2  3016 1 1  39 ALA N    N -14.891   2.658  -6.299 1.00 . A A . 1301 ALA N    1 1 
        2  3017 1 1  39 ALA O    O -14.293   3.821  -9.604 1.00 . A A . 1301 ALA O    1 1 
        2  3018 1 1  40 ALA C    C -12.675   1.273 -10.261 1.00 . A A . 1302 ALA C    1 1 
        2  3019 1 1  40 ALA CA   C -12.034   2.273  -9.302 1.00 . A A . 1302 ALA CA   1 1 
        2  3020 1 1  40 ALA CB   C -10.756   1.696  -8.713 1.00 . A A . 1302 ALA CB   1 1 
        2  3021 1 1  40 ALA H    H -12.780   2.345  -7.324 1.00 . A A . 1302 ALA H    1 1 
        2  3022 1 1  40 ALA HA   H -11.777   3.166  -9.851 1.00 . A A . 1302 ALA HA   1 1 
        2  3023 1 1  40 ALA HB1  H -10.049   1.503  -9.507 1.00 . A A . 1302 ALA HB1  1 1 
        2  3024 1 1  40 ALA HB2  H -10.981   0.772  -8.200 1.00 . A A . 1302 ALA HB2  1 1 
        2  3025 1 1  40 ALA HB3  H -10.331   2.401  -8.013 1.00 . A A . 1302 ALA HB3  1 1 
        2  3026 1 1  40 ALA N    N -12.952   2.653  -8.240 1.00 . A A . 1302 ALA N    1 1 
        2  3027 1 1  40 ALA O    O -12.324   1.221 -11.440 1.00 . A A . 1302 ALA O    1 1 
        2  3028 1 1  41 LEU C    C -15.569   0.021 -11.195 1.00 . A A . 1303 LEU C    1 1 
        2  3029 1 1  41 LEU CA   C -14.286  -0.520 -10.578 1.00 . A A . 1303 LEU CA   1 1 
        2  3030 1 1  41 LEU CB   C -14.623  -1.758  -9.746 1.00 . A A . 1303 LEU CB   1 1 
        2  3031 1 1  41 LEU CD1  C -14.163  -3.268  -7.811 1.00 . A A . 1303 LEU CD1  1 1 
        2  3032 1 1  41 LEU CD2  C -12.260  -2.224  -9.050 1.00 . A A . 1303 LEU CD2  1 1 
        2  3033 1 1  41 LEU CG   C -13.691  -2.044  -8.571 1.00 . A A . 1303 LEU CG   1 1 
        2  3034 1 1  41 LEU H    H -13.868   0.582  -8.814 1.00 . A A . 1303 LEU H    1 1 
        2  3035 1 1  41 LEU HA   H -13.609  -0.805 -11.369 1.00 . A A . 1303 LEU HA   1 1 
        2  3036 1 1  41 LEU HB2  H -15.624  -1.638  -9.359 1.00 . A A . 1303 LEU HB2  1 1 
        2  3037 1 1  41 LEU HB3  H -14.612  -2.618 -10.401 1.00 . A A . 1303 LEU HB3  1 1 
        2  3038 1 1  41 LEU HD11 H -15.193  -3.129  -7.515 1.00 . A A . 1303 LEU HD11 1 1 
        2  3039 1 1  41 LEU HD12 H -13.550  -3.405  -6.934 1.00 . A A . 1303 LEU HD12 1 1 
        2  3040 1 1  41 LEU HD13 H -14.086  -4.138  -8.445 1.00 . A A . 1303 LEU HD13 1 1 
        2  3041 1 1  41 LEU HD21 H -11.947  -1.329  -9.570 1.00 . A A . 1303 LEU HD21 1 1 
        2  3042 1 1  41 LEU HD22 H -12.208  -3.069  -9.719 1.00 . A A . 1303 LEU HD22 1 1 
        2  3043 1 1  41 LEU HD23 H -11.616  -2.392  -8.200 1.00 . A A . 1303 LEU HD23 1 1 
        2  3044 1 1  41 LEU HG   H -13.713  -1.202  -7.892 1.00 . A A . 1303 LEU HG   1 1 
        2  3045 1 1  41 LEU N    N -13.616   0.486  -9.759 1.00 . A A . 1303 LEU N    1 1 
        2  3046 1 1  41 LEU O    O -15.902  -0.290 -12.339 1.00 . A A . 1303 LEU O    1 1 
        2  3047 1 1  42 SER C    C -17.354   2.542 -11.845 1.00 . A A . 1304 SER C    1 1 
        2  3048 1 1  42 SER CA   C -17.553   1.382 -10.878 1.00 . A A . 1304 SER CA   1 1 
        2  3049 1 1  42 SER CB   C -18.358   1.855  -9.671 1.00 . A A . 1304 SER CB   1 1 
        2  3050 1 1  42 SER H    H -15.957   1.061  -9.532 1.00 . A A . 1304 SER H    1 1 
        2  3051 1 1  42 SER HA   H -18.100   0.597 -11.377 1.00 . A A . 1304 SER HA   1 1 
        2  3052 1 1  42 SER HB2  H -19.256   2.349 -10.008 1.00 . A A . 1304 SER HB2  1 1 
        2  3053 1 1  42 SER HB3  H -18.620   1.005  -9.062 1.00 . A A . 1304 SER HB3  1 1 
        2  3054 1 1  42 SER HG   H -17.733   2.554  -7.943 1.00 . A A . 1304 SER HG   1 1 
        2  3055 1 1  42 SER N    N -16.286   0.828 -10.429 1.00 . A A . 1304 SER N    1 1 
        2  3056 1 1  42 SER O    O -18.037   2.644 -12.863 1.00 . A A . 1304 SER O    1 1 
        2  3057 1 1  42 SER OG   O -17.606   2.765  -8.883 1.00 . A A . 1304 SER OG   1 1 
        2  3058 1 1  43 CYS C    C -15.035   4.309 -13.361 1.00 . A A . 1305 CYS C    1 1 
        2  3059 1 1  43 CYS CA   C -16.139   4.570 -12.349 1.00 . A A . 1305 CYS CA   1 1 
        2  3060 1 1  43 CYS CB   C -15.757   5.743 -11.454 1.00 . A A . 1305 CYS CB   1 1 
        2  3061 1 1  43 CYS H    H -15.863   3.240 -10.721 1.00 . A A . 1305 CYS H    1 1 
        2  3062 1 1  43 CYS HA   H -17.046   4.817 -12.879 1.00 . A A . 1305 CYS HA   1 1 
        2  3063 1 1  43 CYS HB2  H -15.939   5.468 -10.426 1.00 . A A . 1305 CYS HB2  1 1 
        2  3064 1 1  43 CYS HB3  H -14.708   5.949 -11.582 1.00 . A A . 1305 CYS HB3  1 1 
        2  3065 1 1  43 CYS HG   H -17.784   6.928 -12.444 1.00 . A A . 1305 CYS HG   1 1 
        2  3066 1 1  43 CYS N    N -16.404   3.400 -11.529 1.00 . A A . 1305 CYS N    1 1 
        2  3067 1 1  43 CYS O    O -14.990   4.946 -14.416 1.00 . A A . 1305 CYS O    1 1 
        2  3068 1 1  43 CYS SG   S -16.674   7.261 -11.792 1.00 . A A . 1305 CYS SG   1 1 
        2  3069 1 1  44 SER C    C -12.237   4.224 -14.344 1.00 . A A . 1306 SER C    1 1 
        2  3070 1 1  44 SER CA   C -13.039   2.998 -13.879 1.00 . A A . 1306 SER CA   1 1 
        2  3071 1 1  44 SER CB   C -13.559   2.207 -15.069 1.00 . A A . 1306 SER CB   1 1 
        2  3072 1 1  44 SER H    H -14.293   2.874 -12.210 1.00 . A A . 1306 SER H    1 1 
        2  3073 1 1  44 SER HA   H -12.387   2.361 -13.301 1.00 . A A . 1306 SER HA   1 1 
        2  3074 1 1  44 SER HB2  H -14.249   2.820 -15.625 1.00 . A A . 1306 SER HB2  1 1 
        2  3075 1 1  44 SER HB3  H -12.734   1.928 -15.692 1.00 . A A . 1306 SER HB3  1 1 
        2  3076 1 1  44 SER HG   H -14.880   0.779 -15.311 1.00 . A A . 1306 SER HG   1 1 
        2  3077 1 1  44 SER N    N -14.162   3.365 -13.032 1.00 . A A . 1306 SER N    1 1 
        2  3078 1 1  44 SER O    O -12.181   4.522 -15.539 1.00 . A A . 1306 SER O    1 1 
        2  3079 1 1  44 SER OG   O -14.234   1.035 -14.643 1.00 . A A . 1306 SER OG   1 1 
        2  3080 1 1  45 PRO C    C  -9.498   5.785 -14.413 1.00 . A A . 1307 PRO C    1 1 
        2  3081 1 1  45 PRO CA   C -10.813   6.144 -13.726 1.00 . A A . 1307 PRO CA   1 1 
        2  3082 1 1  45 PRO CB   C -10.547   6.783 -12.361 1.00 . A A . 1307 PRO CB   1 1 
        2  3083 1 1  45 PRO CD   C -11.637   4.688 -11.949 1.00 . A A . 1307 PRO CD   1 1 
        2  3084 1 1  45 PRO CG   C -10.640   5.662 -11.384 1.00 . A A . 1307 PRO CG   1 1 
        2  3085 1 1  45 PRO HA   H -11.366   6.833 -14.349 1.00 . A A . 1307 PRO HA   1 1 
        2  3086 1 1  45 PRO HB2  H  -9.562   7.227 -12.355 1.00 . A A . 1307 PRO HB2  1 1 
        2  3087 1 1  45 PRO HB3  H -11.291   7.542 -12.163 1.00 . A A . 1307 PRO HB3  1 1 
        2  3088 1 1  45 PRO HD2  H -11.331   3.674 -11.740 1.00 . A A . 1307 PRO HD2  1 1 
        2  3089 1 1  45 PRO HD3  H -12.621   4.876 -11.543 1.00 . A A . 1307 PRO HD3  1 1 
        2  3090 1 1  45 PRO HG2  H  -9.677   5.189 -11.279 1.00 . A A . 1307 PRO HG2  1 1 
        2  3091 1 1  45 PRO HG3  H -10.980   6.034 -10.429 1.00 . A A . 1307 PRO HG3  1 1 
        2  3092 1 1  45 PRO N    N -11.609   4.955 -13.400 1.00 . A A . 1307 PRO N    1 1 
        2  3093 1 1  45 PRO O    O  -8.983   6.542 -15.236 1.00 . A A . 1307 PRO O    1 1 
        2  3094 1 1  46 ARG C    C  -7.950   2.836 -15.371 1.00 . A A . 1308 ARG C    1 1 
        2  3095 1 1  46 ARG CA   C  -7.714   4.150 -14.640 1.00 . A A . 1308 ARG CA   1 1 
        2  3096 1 1  46 ARG CB   C  -6.658   3.965 -13.547 1.00 . A A . 1308 ARG CB   1 1 
        2  3097 1 1  46 ARG CD   C  -6.327   6.414 -13.045 1.00 . A A . 1308 ARG CD   1 1 
        2  3098 1 1  46 ARG CG   C  -5.659   5.110 -13.449 1.00 . A A . 1308 ARG CG   1 1 
        2  3099 1 1  46 ARG CZ   C  -5.301   8.558 -12.376 1.00 . A A . 1308 ARG CZ   1 1 
        2  3100 1 1  46 ARG H    H  -9.426   4.065 -13.414 1.00 . A A . 1308 ARG H    1 1 
        2  3101 1 1  46 ARG HA   H  -7.367   4.889 -15.349 1.00 . A A . 1308 ARG HA   1 1 
        2  3102 1 1  46 ARG HB2  H  -7.159   3.873 -12.595 1.00 . A A . 1308 ARG HB2  1 1 
        2  3103 1 1  46 ARG HB3  H  -6.110   3.055 -13.743 1.00 . A A . 1308 ARG HB3  1 1 
        2  3104 1 1  46 ARG HD2  H  -7.215   6.548 -13.641 1.00 . A A . 1308 ARG HD2  1 1 
        2  3105 1 1  46 ARG HD3  H  -6.599   6.356 -11.999 1.00 . A A . 1308 ARG HD3  1 1 
        2  3106 1 1  46 ARG HE   H  -4.920   7.586 -14.083 1.00 . A A . 1308 ARG HE   1 1 
        2  3107 1 1  46 ARG HG2  H  -4.917   4.860 -12.705 1.00 . A A . 1308 ARG HG2  1 1 
        2  3108 1 1  46 ARG HG3  H  -5.181   5.243 -14.409 1.00 . A A . 1308 ARG HG3  1 1 
        2  3109 1 1  46 ARG HH11 H  -6.578   7.791 -10.994 1.00 . A A . 1308 ARG HH11 1 1 
        2  3110 1 1  46 ARG HH12 H  -5.864   9.319 -10.581 1.00 . A A . 1308 ARG HH12 1 1 
        2  3111 1 1  46 ARG HH21 H  -3.978   9.560 -13.531 1.00 . A A . 1308 ARG HH21 1 1 
        2  3112 1 1  46 ARG HH22 H  -4.365  10.317 -12.017 1.00 . A A . 1308 ARG HH22 1 1 
        2  3113 1 1  46 ARG N    N  -8.962   4.626 -14.067 1.00 . A A . 1308 ARG N    1 1 
        2  3114 1 1  46 ARG NE   N  -5.442   7.559 -13.242 1.00 . A A . 1308 ARG NE   1 1 
        2  3115 1 1  46 ARG NH1  N  -5.965   8.554 -11.225 1.00 . A A . 1308 ARG NH1  1 1 
        2  3116 1 1  46 ARG NH2  N  -4.484   9.559 -12.663 1.00 . A A . 1308 ARG NH2  1 1 
        2  3117 1 1  46 ARG O    O  -8.373   1.847 -14.768 1.00 . A A . 1308 ARG O    1 1 
        2  3118 1 1  47 PRO C    C  -6.861   0.547 -17.247 1.00 . A A . 1309 PRO C    1 1 
        2  3119 1 1  47 PRO CA   C  -7.901   1.633 -17.519 1.00 . A A . 1309 PRO CA   1 1 
        2  3120 1 1  47 PRO CB   C  -7.758   2.158 -18.956 1.00 . A A . 1309 PRO CB   1 1 
        2  3121 1 1  47 PRO CD   C  -7.274   3.975 -17.479 1.00 . A A . 1309 PRO CD   1 1 
        2  3122 1 1  47 PRO CG   C  -7.789   3.646 -18.849 1.00 . A A . 1309 PRO CG   1 1 
        2  3123 1 1  47 PRO HA   H  -8.890   1.216 -17.387 1.00 . A A . 1309 PRO HA   1 1 
        2  3124 1 1  47 PRO HB2  H  -6.822   1.814 -19.372 1.00 . A A . 1309 PRO HB2  1 1 
        2  3125 1 1  47 PRO HB3  H  -8.577   1.791 -19.555 1.00 . A A . 1309 PRO HB3  1 1 
        2  3126 1 1  47 PRO HD2  H  -6.197   4.051 -17.485 1.00 . A A . 1309 PRO HD2  1 1 
        2  3127 1 1  47 PRO HD3  H  -7.719   4.888 -17.115 1.00 . A A . 1309 PRO HD3  1 1 
        2  3128 1 1  47 PRO HG2  H  -7.152   4.083 -19.604 1.00 . A A . 1309 PRO HG2  1 1 
        2  3129 1 1  47 PRO HG3  H  -8.804   4.000 -18.963 1.00 . A A . 1309 PRO HG3  1 1 
        2  3130 1 1  47 PRO N    N  -7.715   2.823 -16.687 1.00 . A A . 1309 PRO N    1 1 
        2  3131 1 1  47 PRO O    O  -7.187  -0.525 -16.734 1.00 . A A . 1309 PRO O    1 1 
        2  3132 1 1  48 THR C    C  -3.645   0.228 -16.220 1.00 . A A . 1310 THR C    1 1 
        2  3133 1 1  48 THR CA   C  -4.547  -0.143 -17.391 1.00 . A A . 1310 THR CA   1 1 
        2  3134 1 1  48 THR CB   C  -3.701  -0.272 -18.671 1.00 . A A . 1310 THR CB   1 1 
        2  3135 1 1  48 THR CG2  C  -2.882  -1.555 -18.661 1.00 . A A . 1310 THR CG2  1 1 
        2  3136 1 1  48 THR H    H  -5.395   1.708 -17.954 1.00 . A A . 1310 THR H    1 1 
        2  3137 1 1  48 THR HA   H  -5.003  -1.102 -17.190 1.00 . A A . 1310 THR HA   1 1 
        2  3138 1 1  48 THR HB   H  -3.028   0.569 -18.726 1.00 . A A . 1310 THR HB   1 1 
        2  3139 1 1  48 THR HG1  H  -4.382   0.529 -20.343 1.00 . A A . 1310 THR HG1  1 1 
        2  3140 1 1  48 THR HG21 H  -3.545  -2.406 -18.651 1.00 . A A . 1310 THR HG21 1 1 
        2  3141 1 1  48 THR HG22 H  -2.256  -1.576 -17.779 1.00 . A A . 1310 THR HG22 1 1 
        2  3142 1 1  48 THR HG23 H  -2.262  -1.593 -19.543 1.00 . A A . 1310 THR HG23 1 1 
        2  3143 1 1  48 THR N    N  -5.612   0.826 -17.579 1.00 . A A . 1310 THR N    1 1 
        2  3144 1 1  48 THR O    O  -3.155   1.358 -16.131 1.00 . A A . 1310 THR O    1 1 
        2  3145 1 1  48 THR OG1  O  -4.561  -0.264 -19.819 1.00 . A A . 1310 THR OG1  1 1 
        2  3146 1 1  49 PRO C    C  -1.101  -0.686 -14.478 1.00 . A A . 1311 PRO C    1 1 
        2  3147 1 1  49 PRO CA   C  -2.577  -0.514 -14.132 1.00 . A A . 1311 PRO CA   1 1 
        2  3148 1 1  49 PRO CB   C  -3.038  -1.611 -13.180 1.00 . A A . 1311 PRO CB   1 1 
        2  3149 1 1  49 PRO CD   C  -4.027  -2.072 -15.311 1.00 . A A . 1311 PRO CD   1 1 
        2  3150 1 1  49 PRO CG   C  -3.471  -2.722 -14.072 1.00 . A A . 1311 PRO CG   1 1 
        2  3151 1 1  49 PRO HA   H  -2.738   0.456 -13.682 1.00 . A A . 1311 PRO HA   1 1 
        2  3152 1 1  49 PRO HB2  H  -2.216  -1.910 -12.545 1.00 . A A . 1311 PRO HB2  1 1 
        2  3153 1 1  49 PRO HB3  H  -3.857  -1.249 -12.576 1.00 . A A . 1311 PRO HB3  1 1 
        2  3154 1 1  49 PRO HD2  H  -3.718  -2.615 -16.193 1.00 . A A . 1311 PRO HD2  1 1 
        2  3155 1 1  49 PRO HD3  H  -5.103  -2.020 -15.259 1.00 . A A . 1311 PRO HD3  1 1 
        2  3156 1 1  49 PRO HG2  H  -2.622  -3.343 -14.322 1.00 . A A . 1311 PRO HG2  1 1 
        2  3157 1 1  49 PRO HG3  H  -4.234  -3.310 -13.582 1.00 . A A . 1311 PRO HG3  1 1 
        2  3158 1 1  49 PRO N    N  -3.434  -0.719 -15.296 1.00 . A A . 1311 PRO N    1 1 
        2  3159 1 1  49 PRO O    O  -0.757  -1.018 -15.617 1.00 . A A . 1311 PRO O    1 1 
        2  3160 1 1  50 ALA C    C   1.927  -1.101 -12.484 1.00 . A A . 1312 ALA C    1 1 
        2  3161 1 1  50 ALA CA   C   1.207  -0.613 -13.733 1.00 . A A . 1312 ALA CA   1 1 
        2  3162 1 1  50 ALA CB   C   1.797   0.712 -14.192 1.00 . A A . 1312 ALA CB   1 1 
        2  3163 1 1  50 ALA H    H  -0.554  -0.221 -12.609 1.00 . A A . 1312 ALA H    1 1 
        2  3164 1 1  50 ALA HA   H   1.349  -1.335 -14.522 1.00 . A A . 1312 ALA HA   1 1 
        2  3165 1 1  50 ALA HB1  H   2.817   0.559 -14.515 1.00 . A A . 1312 ALA HB1  1 1 
        2  3166 1 1  50 ALA HB2  H   1.782   1.416 -13.372 1.00 . A A . 1312 ALA HB2  1 1 
        2  3167 1 1  50 ALA HB3  H   1.213   1.100 -15.011 1.00 . A A . 1312 ALA HB3  1 1 
        2  3168 1 1  50 ALA N    N  -0.228  -0.475 -13.504 1.00 . A A . 1312 ALA N    1 1 
        2  3169 1 1  50 ALA O    O   1.531  -0.778 -11.367 1.00 . A A . 1312 ALA O    1 1 
        2  3170 1 1  51 VAL C    C   4.898  -1.439 -11.228 1.00 . A A . 1313 VAL C    1 1 
        2  3171 1 1  51 VAL CA   C   3.760  -2.393 -11.560 1.00 . A A . 1313 VAL CA   1 1 
        2  3172 1 1  51 VAL CB   C   4.335  -3.795 -11.852 1.00 . A A . 1313 VAL CB   1 1 
        2  3173 1 1  51 VAL CG1  C   5.062  -4.337 -10.631 1.00 . A A . 1313 VAL CG1  1 1 
        2  3174 1 1  51 VAL CG2  C   3.233  -4.750 -12.281 1.00 . A A . 1313 VAL CG2  1 1 
        2  3175 1 1  51 VAL H    H   3.267  -2.090 -13.599 1.00 . A A . 1313 VAL H    1 1 
        2  3176 1 1  51 VAL HA   H   3.101  -2.466 -10.706 1.00 . A A . 1313 VAL HA   1 1 
        2  3177 1 1  51 VAL HB   H   5.046  -3.710 -12.661 1.00 . A A . 1313 VAL HB   1 1 
        2  3178 1 1  51 VAL HG11 H   5.596  -5.235 -10.899 1.00 . A A . 1313 VAL HG11 1 1 
        2  3179 1 1  51 VAL HG12 H   4.342  -4.565  -9.856 1.00 . A A . 1313 VAL HG12 1 1 
        2  3180 1 1  51 VAL HG13 H   5.759  -3.595 -10.268 1.00 . A A . 1313 VAL HG13 1 1 
        2  3181 1 1  51 VAL HG21 H   2.712  -4.340 -13.134 1.00 . A A . 1313 VAL HG21 1 1 
        2  3182 1 1  51 VAL HG22 H   2.537  -4.888 -11.464 1.00 . A A . 1313 VAL HG22 1 1 
        2  3183 1 1  51 VAL HG23 H   3.666  -5.702 -12.547 1.00 . A A . 1313 VAL HG23 1 1 
        2  3184 1 1  51 VAL N    N   2.986  -1.875 -12.678 1.00 . A A . 1313 VAL N    1 1 
        2  3185 1 1  51 VAL O    O   5.861  -1.310 -11.988 1.00 . A A . 1313 VAL O    1 1 
        2  3186 1 1  52 VAL C    C   6.565  -0.361  -8.443 1.00 . A A . 1314 VAL C    1 1 
        2  3187 1 1  52 VAL CA   C   5.772   0.174  -9.637 1.00 . A A . 1314 VAL CA   1 1 
        2  3188 1 1  52 VAL CB   C   5.109   1.518  -9.263 1.00 . A A . 1314 VAL CB   1 1 
        2  3189 1 1  52 VAL CG1  C   4.481   2.164 -10.486 1.00 . A A . 1314 VAL CG1  1 1 
        2  3190 1 1  52 VAL CG2  C   4.067   1.328  -8.167 1.00 . A A . 1314 VAL CG2  1 1 
        2  3191 1 1  52 VAL H    H   4.008  -0.980  -9.508 1.00 . A A . 1314 VAL H    1 1 
        2  3192 1 1  52 VAL HA   H   6.456   0.351 -10.456 1.00 . A A . 1314 VAL HA   1 1 
        2  3193 1 1  52 VAL HB   H   5.874   2.182  -8.890 1.00 . A A . 1314 VAL HB   1 1 
        2  3194 1 1  52 VAL HG11 H   5.242   2.338 -11.232 1.00 . A A . 1314 VAL HG11 1 1 
        2  3195 1 1  52 VAL HG12 H   4.030   3.104 -10.204 1.00 . A A . 1314 VAL HG12 1 1 
        2  3196 1 1  52 VAL HG13 H   3.723   1.508 -10.891 1.00 . A A . 1314 VAL HG13 1 1 
        2  3197 1 1  52 VAL HG21 H   4.545   0.947  -7.278 1.00 . A A . 1314 VAL HG21 1 1 
        2  3198 1 1  52 VAL HG22 H   3.318   0.625  -8.503 1.00 . A A . 1314 VAL HG22 1 1 
        2  3199 1 1  52 VAL HG23 H   3.600   2.276  -7.948 1.00 . A A . 1314 VAL HG23 1 1 
        2  3200 1 1  52 VAL N    N   4.784  -0.791 -10.085 1.00 . A A . 1314 VAL N    1 1 
        2  3201 1 1  52 VAL O    O   6.322  -1.469  -7.967 1.00 . A A . 1314 VAL O    1 1 
        2  3202 1 1  53 HIS C    C   7.662   0.435  -5.535 1.00 . A A . 1315 HIS C    1 1 
        2  3203 1 1  53 HIS CA   C   8.351   0.059  -6.844 1.00 . A A . 1315 HIS CA   1 1 
        2  3204 1 1  53 HIS CB   C   9.707   0.764  -6.955 1.00 . A A . 1315 HIS CB   1 1 
        2  3205 1 1  53 HIS CD2  C  11.067   0.030  -4.885 1.00 . A A . 1315 HIS CD2  1 1 
        2  3206 1 1  53 HIS CE1  C  12.653  -1.067  -5.863 1.00 . A A . 1315 HIS CE1  1 1 
        2  3207 1 1  53 HIS CG   C  10.814   0.082  -6.214 1.00 . A A . 1315 HIS CG   1 1 
        2  3208 1 1  53 HIS H    H   7.618   1.328  -8.361 1.00 . A A . 1315 HIS H    1 1 
        2  3209 1 1  53 HIS HA   H   8.500  -1.009  -6.872 1.00 . A A . 1315 HIS HA   1 1 
        2  3210 1 1  53 HIS HB2  H   9.989   0.820  -7.995 1.00 . A A . 1315 HIS HB2  1 1 
        2  3211 1 1  53 HIS HB3  H   9.613   1.766  -6.561 1.00 . A A . 1315 HIS HB3  1 1 
        2  3212 1 1  53 HIS HD1  H  11.938  -0.773  -7.789 1.00 . A A . 1315 HIS HD1  1 1 
        2  3213 1 1  53 HIS HD2  H  10.464   0.474  -4.107 1.00 . A A . 1315 HIS HD2  1 1 
        2  3214 1 1  53 HIS HE1  H  13.546  -1.651  -6.044 1.00 . A A . 1315 HIS HE1  1 1 
        2  3215 1 1  53 HIS N    N   7.511   0.434  -7.970 1.00 . A A . 1315 HIS N    1 1 
        2  3216 1 1  53 HIS ND1  N  11.832  -0.621  -6.823 1.00 . A A . 1315 HIS ND1  1 1 
        2  3217 1 1  53 HIS NE2  N  12.232  -0.698  -4.667 1.00 . A A . 1315 HIS NE2  1 1 
        2  3218 1 1  53 HIS O    O   7.243   1.577  -5.346 1.00 . A A . 1315 HIS O    1 1 
        2  3219 1 1  54 PHE C    C   7.895  -0.386  -2.209 1.00 . A A . 1316 PHE C    1 1 
        2  3220 1 1  54 PHE CA   C   6.896  -0.295  -3.357 1.00 . A A . 1316 PHE CA   1 1 
        2  3221 1 1  54 PHE CB   C   5.776  -1.327  -3.183 1.00 . A A . 1316 PHE CB   1 1 
        2  3222 1 1  54 PHE CD1  C   4.184   0.107  -1.870 1.00 . A A . 1316 PHE CD1  1 1 
        2  3223 1 1  54 PHE CD2  C   4.721  -2.059  -1.028 1.00 . A A . 1316 PHE CD2  1 1 
        2  3224 1 1  54 PHE CE1  C   3.345   0.321  -0.792 1.00 . A A . 1316 PHE CE1  1 1 
        2  3225 1 1  54 PHE CE2  C   3.886  -1.849   0.052 1.00 . A A . 1316 PHE CE2  1 1 
        2  3226 1 1  54 PHE CG   C   4.880  -1.085  -2.000 1.00 . A A . 1316 PHE CG   1 1 
        2  3227 1 1  54 PHE CZ   C   3.198  -0.659   0.171 1.00 . A A . 1316 PHE CZ   1 1 
        2  3228 1 1  54 PHE H    H   7.947  -1.405  -4.821 1.00 . A A . 1316 PHE H    1 1 
        2  3229 1 1  54 PHE HA   H   6.469   0.698  -3.369 1.00 . A A . 1316 PHE HA   1 1 
        2  3230 1 1  54 PHE HB2  H   5.157  -1.320  -4.069 1.00 . A A . 1316 PHE HB2  1 1 
        2  3231 1 1  54 PHE HB3  H   6.216  -2.306  -3.070 1.00 . A A . 1316 PHE HB3  1 1 
        2  3232 1 1  54 PHE HD1  H   4.299   0.875  -2.621 1.00 . A A . 1316 PHE HD1  1 1 
        2  3233 1 1  54 PHE HD2  H   5.261  -2.989  -1.116 1.00 . A A . 1316 PHE HD2  1 1 
        2  3234 1 1  54 PHE HE1  H   2.808   1.254  -0.700 1.00 . A A . 1316 PHE HE1  1 1 
        2  3235 1 1  54 PHE HE2  H   3.772  -2.617   0.804 1.00 . A A . 1316 PHE HE2  1 1 
        2  3236 1 1  54 PHE HZ   H   2.546  -0.495   1.017 1.00 . A A . 1316 PHE HZ   1 1 
        2  3237 1 1  54 PHE N    N   7.557  -0.522  -4.633 1.00 . A A . 1316 PHE N    1 1 
        2  3238 1 1  54 PHE O    O   8.450  -1.449  -1.941 1.00 . A A . 1316 PHE O    1 1 
        2  3239 1 1  55 LYS C    C   8.312   1.030   0.869 1.00 . A A . 1317 LYS C    1 1 
        2  3240 1 1  55 LYS CA   C   9.063   0.775  -0.426 1.00 . A A . 1317 LYS CA   1 1 
        2  3241 1 1  55 LYS CB   C  10.114   1.867  -0.626 1.00 . A A . 1317 LYS CB   1 1 
        2  3242 1 1  55 LYS CD   C  11.984   2.813  -1.986 1.00 . A A . 1317 LYS CD   1 1 
        2  3243 1 1  55 LYS CE   C  12.697   2.785  -3.325 1.00 . A A . 1317 LYS CE   1 1 
        2  3244 1 1  55 LYS CG   C  10.979   1.682  -1.857 1.00 . A A . 1317 LYS CG   1 1 
        2  3245 1 1  55 LYS H    H   7.655   1.556  -1.804 1.00 . A A . 1317 LYS H    1 1 
        2  3246 1 1  55 LYS HA   H   9.554  -0.185  -0.364 1.00 . A A . 1317 LYS HA   1 1 
        2  3247 1 1  55 LYS HB2  H   9.612   2.821  -0.708 1.00 . A A . 1317 LYS HB2  1 1 
        2  3248 1 1  55 LYS HB3  H  10.760   1.889   0.239 1.00 . A A . 1317 LYS HB3  1 1 
        2  3249 1 1  55 LYS HD2  H  11.466   3.755  -1.887 1.00 . A A . 1317 LYS HD2  1 1 
        2  3250 1 1  55 LYS HD3  H  12.716   2.719  -1.196 1.00 . A A . 1317 LYS HD3  1 1 
        2  3251 1 1  55 LYS HE2  H  11.960   2.685  -4.107 1.00 . A A . 1317 LYS HE2  1 1 
        2  3252 1 1  55 LYS HE3  H  13.230   3.715  -3.450 1.00 . A A . 1317 LYS HE3  1 1 
        2  3253 1 1  55 LYS HG2  H  11.510   0.745  -1.777 1.00 . A A . 1317 LYS HG2  1 1 
        2  3254 1 1  55 LYS HG3  H  10.348   1.669  -2.733 1.00 . A A . 1317 LYS HG3  1 1 
        2  3255 1 1  55 LYS HZ1  H  14.296   1.799  -4.240 1.00 . A A . 1317 LYS HZ1  1 1 
        2  3256 1 1  55 LYS HZ2  H  13.157   0.755  -3.548 1.00 . A A . 1317 LYS HZ2  1 1 
        2  3257 1 1  55 LYS HZ3  H  14.241   1.598  -2.558 1.00 . A A . 1317 LYS HZ3  1 1 
        2  3258 1 1  55 LYS N    N   8.131   0.735  -1.544 1.00 . A A . 1317 LYS N    1 1 
        2  3259 1 1  55 LYS NZ   N  13.663   1.656  -3.423 1.00 . A A . 1317 LYS NZ   1 1 
        2  3260 1 1  55 LYS O    O   7.535   1.977   0.963 1.00 . A A . 1317 LYS O    1 1 
        2  3261 1 1  56 VAL C    C   8.861   0.387   4.295 1.00 . A A . 1318 VAL C    1 1 
        2  3262 1 1  56 VAL CA   C   7.868   0.353   3.146 1.00 . A A . 1318 VAL CA   1 1 
        2  3263 1 1  56 VAL CB   C   6.833  -0.762   3.399 1.00 . A A . 1318 VAL CB   1 1 
        2  3264 1 1  56 VAL CG1  C   5.547  -0.461   2.653 1.00 . A A . 1318 VAL CG1  1 1 
        2  3265 1 1  56 VAL CG2  C   7.379  -2.123   2.996 1.00 . A A . 1318 VAL CG2  1 1 
        2  3266 1 1  56 VAL H    H   9.182  -0.544   1.740 1.00 . A A . 1318 VAL H    1 1 
        2  3267 1 1  56 VAL HA   H   7.343   1.295   3.121 1.00 . A A . 1318 VAL HA   1 1 
        2  3268 1 1  56 VAL HB   H   6.611  -0.785   4.458 1.00 . A A . 1318 VAL HB   1 1 
        2  3269 1 1  56 VAL HG11 H   5.745  -0.432   1.591 1.00 . A A . 1318 VAL HG11 1 1 
        2  3270 1 1  56 VAL HG12 H   5.161   0.497   2.971 1.00 . A A . 1318 VAL HG12 1 1 
        2  3271 1 1  56 VAL HG13 H   4.818  -1.230   2.864 1.00 . A A . 1318 VAL HG13 1 1 
        2  3272 1 1  56 VAL HG21 H   8.219  -2.375   3.627 1.00 . A A . 1318 VAL HG21 1 1 
        2  3273 1 1  56 VAL HG22 H   7.701  -2.090   1.965 1.00 . A A . 1318 VAL HG22 1 1 
        2  3274 1 1  56 VAL HG23 H   6.607  -2.869   3.108 1.00 . A A . 1318 VAL HG23 1 1 
        2  3275 1 1  56 VAL N    N   8.540   0.194   1.865 1.00 . A A . 1318 VAL N    1 1 
        2  3276 1 1  56 VAL O    O   9.769  -0.442   4.374 1.00 . A A . 1318 VAL O    1 1 
        2  3277 1 1  57 SER C    C   8.775   1.942   7.552 1.00 . A A . 1319 SER C    1 1 
        2  3278 1 1  57 SER CA   C   9.562   1.507   6.326 1.00 . A A . 1319 SER CA   1 1 
        2  3279 1 1  57 SER CB   C  10.638   2.543   6.033 1.00 . A A . 1319 SER CB   1 1 
        2  3280 1 1  57 SER H    H   7.945   1.995   5.060 1.00 . A A . 1319 SER H    1 1 
        2  3281 1 1  57 SER HA   H  10.029   0.553   6.521 1.00 . A A . 1319 SER HA   1 1 
        2  3282 1 1  57 SER HB2  H  11.382   2.523   6.818 1.00 . A A . 1319 SER HB2  1 1 
        2  3283 1 1  57 SER HB3  H  11.106   2.322   5.084 1.00 . A A . 1319 SER HB3  1 1 
        2  3284 1 1  57 SER HG   H   9.355   3.855   5.326 1.00 . A A . 1319 SER HG   1 1 
        2  3285 1 1  57 SER N    N   8.686   1.358   5.179 1.00 . A A . 1319 SER N    1 1 
        2  3286 1 1  57 SER O    O   7.566   2.162   7.481 1.00 . A A . 1319 SER O    1 1 
        2  3287 1 1  57 SER OG   O  10.072   3.844   5.975 1.00 . A A . 1319 SER OG   1 1 
        2  3288 1 1  58 ALA C    C   8.652   4.036   9.918 1.00 . A A . 1320 ALA C    1 1 
        2  3289 1 1  58 ALA CA   C   8.853   2.524   9.913 1.00 . A A . 1320 ALA CA   1 1 
        2  3290 1 1  58 ALA CB   C   9.699   2.099  11.104 1.00 . A A . 1320 ALA CB   1 1 
        2  3291 1 1  58 ALA H    H  10.439   1.913   8.655 1.00 . A A . 1320 ALA H    1 1 
        2  3292 1 1  58 ALA HA   H   7.891   2.039   9.991 1.00 . A A . 1320 ALA HA   1 1 
        2  3293 1 1  58 ALA HB1  H   9.917   1.043  11.032 1.00 . A A . 1320 ALA HB1  1 1 
        2  3294 1 1  58 ALA HB2  H   9.157   2.293  12.017 1.00 . A A . 1320 ALA HB2  1 1 
        2  3295 1 1  58 ALA HB3  H  10.624   2.659  11.108 1.00 . A A . 1320 ALA HB3  1 1 
        2  3296 1 1  58 ALA N    N   9.476   2.095   8.669 1.00 . A A . 1320 ALA N    1 1 
        2  3297 1 1  58 ALA O    O   8.080   4.593  10.854 1.00 . A A . 1320 ALA O    1 1 
        2  3298 1 1  59 GLN C    C   7.946   6.490   7.718 1.00 . A A . 1321 GLN C    1 1 
        2  3299 1 1  59 GLN CA   C   8.994   6.139   8.758 1.00 . A A . 1321 GLN CA   1 1 
        2  3300 1 1  59 GLN CB   C  10.330   6.793   8.401 1.00 . A A . 1321 GLN CB   1 1 
        2  3301 1 1  59 GLN CD   C  10.576   7.863  10.677 1.00 . A A . 1321 GLN CD   1 1 
        2  3302 1 1  59 GLN CG   C  11.229   7.010   9.604 1.00 . A A . 1321 GLN CG   1 1 
        2  3303 1 1  59 GLN H    H   9.586   4.198   8.154 1.00 . A A . 1321 GLN H    1 1 
        2  3304 1 1  59 GLN HA   H   8.667   6.514   9.715 1.00 . A A . 1321 GLN HA   1 1 
        2  3305 1 1  59 GLN HB2  H  10.851   6.164   7.694 1.00 . A A . 1321 GLN HB2  1 1 
        2  3306 1 1  59 GLN HB3  H  10.136   7.753   7.943 1.00 . A A . 1321 GLN HB3  1 1 
        2  3307 1 1  59 GLN HE21 H  11.418   6.764  12.105 1.00 . A A . 1321 GLN HE21 1 1 
        2  3308 1 1  59 GLN HE22 H  10.416   8.064  12.648 1.00 . A A . 1321 GLN HE22 1 1 
        2  3309 1 1  59 GLN HG2  H  11.479   6.049  10.030 1.00 . A A . 1321 GLN HG2  1 1 
        2  3310 1 1  59 GLN HG3  H  12.134   7.502   9.276 1.00 . A A . 1321 GLN HG3  1 1 
        2  3311 1 1  59 GLN N    N   9.134   4.695   8.872 1.00 . A A . 1321 GLN N    1 1 
        2  3312 1 1  59 GLN NE2  N  10.829   7.531  11.935 1.00 . A A . 1321 GLN NE2  1 1 
        2  3313 1 1  59 GLN O    O   7.716   7.662   7.415 1.00 . A A . 1321 GLN O    1 1 
        2  3314 1 1  59 GLN OE1  O   9.835   8.800  10.377 1.00 . A A . 1321 GLN OE1  1 1 
        2  3315 1 1  60 GLY C    C   6.437   4.801   4.967 1.00 . A A . 1322 GLY C    1 1 
        2  3316 1 1  60 GLY CA   C   6.291   5.696   6.176 1.00 . A A . 1322 GLY CA   1 1 
        2  3317 1 1  60 GLY H    H   7.554   4.554   7.422 1.00 . A A . 1322 GLY H    1 1 
        2  3318 1 1  60 GLY HA2  H   5.326   5.519   6.629 1.00 . A A . 1322 GLY HA2  1 1 
        2  3319 1 1  60 GLY HA3  H   6.340   6.727   5.855 1.00 . A A . 1322 GLY HA3  1 1 
        2  3320 1 1  60 GLY N    N   7.314   5.471   7.164 1.00 . A A . 1322 GLY N    1 1 
        2  3321 1 1  60 GLY O    O   7.266   3.886   4.952 1.00 . A A . 1322 GLY O    1 1 
        2  3322 1 1  61 ILE C    C   6.123   5.158   1.556 1.00 . A A . 1323 ILE C    1 1 
        2  3323 1 1  61 ILE CA   C   5.653   4.299   2.726 1.00 . A A . 1323 ILE CA   1 1 
        2  3324 1 1  61 ILE CB   C   4.256   3.710   2.428 1.00 . A A . 1323 ILE CB   1 1 
        2  3325 1 1  61 ILE CD1  C   2.412   2.661   3.854 1.00 . A A . 1323 ILE CD1  1 1 
        2  3326 1 1  61 ILE CG1  C   3.883   2.672   3.496 1.00 . A A . 1323 ILE CG1  1 1 
        2  3327 1 1  61 ILE CG2  C   4.218   3.084   1.041 1.00 . A A . 1323 ILE CG2  1 1 
        2  3328 1 1  61 ILE H    H   5.024   5.840   4.021 1.00 . A A . 1323 ILE H    1 1 
        2  3329 1 1  61 ILE HA   H   6.346   3.480   2.860 1.00 . A A . 1323 ILE HA   1 1 
        2  3330 1 1  61 ILE HB   H   3.538   4.514   2.452 1.00 . A A . 1323 ILE HB   1 1 
        2  3331 1 1  61 ILE HD11 H   1.821   2.581   2.954 1.00 . A A . 1323 ILE HD11 1 1 
        2  3332 1 1  61 ILE HD12 H   2.160   3.577   4.372 1.00 . A A . 1323 ILE HD12 1 1 
        2  3333 1 1  61 ILE HD13 H   2.206   1.817   4.496 1.00 . A A . 1323 ILE HD13 1 1 
        2  3334 1 1  61 ILE HG12 H   4.141   1.688   3.137 1.00 . A A . 1323 ILE HG12 1 1 
        2  3335 1 1  61 ILE HG13 H   4.442   2.879   4.398 1.00 . A A . 1323 ILE HG13 1 1 
        2  3336 1 1  61 ILE HG21 H   5.171   2.619   0.832 1.00 . A A . 1323 ILE HG21 1 1 
        2  3337 1 1  61 ILE HG22 H   4.022   3.850   0.304 1.00 . A A . 1323 ILE HG22 1 1 
        2  3338 1 1  61 ILE HG23 H   3.439   2.337   1.004 1.00 . A A . 1323 ILE HG23 1 1 
        2  3339 1 1  61 ILE N    N   5.637   5.077   3.952 1.00 . A A . 1323 ILE N    1 1 
        2  3340 1 1  61 ILE O    O   5.763   6.331   1.448 1.00 . A A . 1323 ILE O    1 1 
        2  3341 1 1  62 THR C    C   6.868   4.761  -1.760 1.00 . A A . 1324 THR C    1 1 
        2  3342 1 1  62 THR CA   C   7.473   5.271  -0.455 1.00 . A A . 1324 THR CA   1 1 
        2  3343 1 1  62 THR CB   C   9.002   5.121  -0.528 1.00 . A A . 1324 THR CB   1 1 
        2  3344 1 1  62 THR CG2  C   9.531   5.563  -1.877 1.00 . A A . 1324 THR CG2  1 1 
        2  3345 1 1  62 THR H    H   7.192   3.629   0.846 1.00 . A A . 1324 THR H    1 1 
        2  3346 1 1  62 THR HA   H   7.242   6.321  -0.349 1.00 . A A . 1324 THR HA   1 1 
        2  3347 1 1  62 THR HB   H   9.255   4.078  -0.387 1.00 . A A . 1324 THR HB   1 1 
        2  3348 1 1  62 THR HG1  H   9.078   5.840   1.300 1.00 . A A . 1324 THR HG1  1 1 
        2  3349 1 1  62 THR HG21 H  10.605   5.452  -1.899 1.00 . A A . 1324 THR HG21 1 1 
        2  3350 1 1  62 THR HG22 H   9.268   6.597  -2.045 1.00 . A A . 1324 THR HG22 1 1 
        2  3351 1 1  62 THR HG23 H   9.089   4.948  -2.650 1.00 . A A . 1324 THR HG23 1 1 
        2  3352 1 1  62 THR N    N   6.941   4.573   0.700 1.00 . A A . 1324 THR N    1 1 
        2  3353 1 1  62 THR O    O   6.839   3.555  -2.017 1.00 . A A . 1324 THR O    1 1 
        2  3354 1 1  62 THR OG1  O   9.616   5.893   0.502 1.00 . A A . 1324 THR OG1  1 1 
        2  3355 1 1  63 LEU C    C   6.856   5.693  -4.947 1.00 . A A . 1325 LEU C    1 1 
        2  3356 1 1  63 LEU CA   C   5.829   5.370  -3.867 1.00 . A A . 1325 LEU CA   1 1 
        2  3357 1 1  63 LEU CB   C   4.537   6.161  -4.101 1.00 . A A . 1325 LEU CB   1 1 
        2  3358 1 1  63 LEU CD1  C   3.620   4.818  -6.021 1.00 . A A . 1325 LEU CD1  1 1 
        2  3359 1 1  63 LEU CD2  C   2.893   7.185  -5.685 1.00 . A A . 1325 LEU CD2  1 1 
        2  3360 1 1  63 LEU CG   C   4.042   6.201  -5.550 1.00 . A A . 1325 LEU CG   1 1 
        2  3361 1 1  63 LEU H    H   6.425   6.634  -2.291 1.00 . A A . 1325 LEU H    1 1 
        2  3362 1 1  63 LEU HA   H   5.612   4.311  -3.887 1.00 . A A . 1325 LEU HA   1 1 
        2  3363 1 1  63 LEU HB2  H   3.761   5.726  -3.489 1.00 . A A . 1325 LEU HB2  1 1 
        2  3364 1 1  63 LEU HB3  H   4.701   7.176  -3.773 1.00 . A A . 1325 LEU HB3  1 1 
        2  3365 1 1  63 LEU HD11 H   2.810   4.457  -5.404 1.00 . A A . 1325 LEU HD11 1 1 
        2  3366 1 1  63 LEU HD12 H   4.459   4.141  -5.946 1.00 . A A . 1325 LEU HD12 1 1 
        2  3367 1 1  63 LEU HD13 H   3.294   4.872  -7.049 1.00 . A A . 1325 LEU HD13 1 1 
        2  3368 1 1  63 LEU HD21 H   3.240   8.176  -5.435 1.00 . A A . 1325 LEU HD21 1 1 
        2  3369 1 1  63 LEU HD22 H   2.096   6.903  -5.013 1.00 . A A . 1325 LEU HD22 1 1 
        2  3370 1 1  63 LEU HD23 H   2.530   7.176  -6.702 1.00 . A A . 1325 LEU HD23 1 1 
        2  3371 1 1  63 LEU HG   H   4.846   6.537  -6.186 1.00 . A A . 1325 LEU HG   1 1 
        2  3372 1 1  63 LEU N    N   6.393   5.692  -2.572 1.00 . A A . 1325 LEU N    1 1 
        2  3373 1 1  63 LEU O    O   7.176   6.858  -5.186 1.00 . A A . 1325 LEU O    1 1 
        2  3374 1 1  64 THR C    C   7.997   4.031  -7.834 1.00 . A A . 1326 THR C    1 1 
        2  3375 1 1  64 THR CA   C   8.394   4.835  -6.608 1.00 . A A . 1326 THR CA   1 1 
        2  3376 1 1  64 THR CB   C   9.780   4.361  -6.120 1.00 . A A . 1326 THR CB   1 1 
        2  3377 1 1  64 THR CG2  C  10.888   4.779  -7.078 1.00 . A A . 1326 THR CG2  1 1 
        2  3378 1 1  64 THR H    H   7.115   3.752  -5.326 1.00 . A A . 1326 THR H    1 1 
        2  3379 1 1  64 THR HA   H   8.449   5.882  -6.865 1.00 . A A . 1326 THR HA   1 1 
        2  3380 1 1  64 THR HB   H   9.770   3.283  -6.054 1.00 . A A . 1326 THR HB   1 1 
        2  3381 1 1  64 THR HG1  H   9.371   5.555  -4.611 1.00 . A A . 1326 THR HG1  1 1 
        2  3382 1 1  64 THR HG21 H  10.717   4.327  -8.045 1.00 . A A . 1326 THR HG21 1 1 
        2  3383 1 1  64 THR HG22 H  11.840   4.450  -6.691 1.00 . A A . 1326 THR HG22 1 1 
        2  3384 1 1  64 THR HG23 H  10.891   5.853  -7.178 1.00 . A A . 1326 THR HG23 1 1 
        2  3385 1 1  64 THR N    N   7.399   4.663  -5.566 1.00 . A A . 1326 THR N    1 1 
        2  3386 1 1  64 THR O    O   7.285   3.041  -7.716 1.00 . A A . 1326 THR O    1 1 
        2  3387 1 1  64 THR OG1  O  10.045   4.901  -4.824 1.00 . A A . 1326 THR OG1  1 1 
        2  3388 1 1  65 ASP C    C   9.312   2.850 -10.558 1.00 . A A . 1327 ASP C    1 1 
        2  3389 1 1  65 ASP CA   C   8.112   3.715 -10.208 1.00 . A A . 1327 ASP CA   1 1 
        2  3390 1 1  65 ASP CB   C   7.758   4.645 -11.363 1.00 . A A . 1327 ASP CB   1 1 
        2  3391 1 1  65 ASP CG   C   7.084   3.905 -12.499 1.00 . A A . 1327 ASP CG   1 1 
        2  3392 1 1  65 ASP H    H   8.945   5.289  -9.066 1.00 . A A . 1327 ASP H    1 1 
        2  3393 1 1  65 ASP HA   H   7.270   3.073  -9.995 1.00 . A A . 1327 ASP HA   1 1 
        2  3394 1 1  65 ASP HB2  H   7.089   5.414 -11.008 1.00 . A A . 1327 ASP HB2  1 1 
        2  3395 1 1  65 ASP HB3  H   8.661   5.102 -11.739 1.00 . A A . 1327 ASP HB3  1 1 
        2  3396 1 1  65 ASP N    N   8.416   4.458  -9.005 1.00 . A A . 1327 ASP N    1 1 
        2  3397 1 1  65 ASP O    O  10.420   3.354 -10.747 1.00 . A A . 1327 ASP O    1 1 
        2  3398 1 1  65 ASP OD1  O   7.460   2.747 -12.769 1.00 . A A . 1327 ASP OD1  1 1 
        2  3399 1 1  65 ASP OD2  O   6.194   4.490 -13.145 1.00 . A A . 1327 ASP OD2  1 1 
        2  3400 1 1  66 ASN C    C  10.577   0.673 -12.395 1.00 . A A . 1328 ASN C    1 1 
        2  3401 1 1  66 ASN CA   C  10.167   0.607 -10.927 1.00 . A A . 1328 ASN CA   1 1 
        2  3402 1 1  66 ASN CB   C   9.738  -0.814 -10.567 1.00 . A A . 1328 ASN CB   1 1 
        2  3403 1 1  66 ASN CG   C  10.918  -1.749 -10.393 1.00 . A A . 1328 ASN CG   1 1 
        2  3404 1 1  66 ASN H    H   8.182   1.213 -10.518 1.00 . A A . 1328 ASN H    1 1 
        2  3405 1 1  66 ASN HA   H  11.017   0.880 -10.319 1.00 . A A . 1328 ASN HA   1 1 
        2  3406 1 1  66 ASN HB2  H   9.182  -0.792  -9.642 1.00 . A A . 1328 ASN HB2  1 1 
        2  3407 1 1  66 ASN HB3  H   9.105  -1.204 -11.353 1.00 . A A . 1328 ASN HB3  1 1 
        2  3408 1 1  66 ASN HD21 H   9.966  -3.169 -11.400 1.00 . A A . 1328 ASN HD21 1 1 
        2  3409 1 1  66 ASN HD22 H  11.555  -3.577 -10.839 1.00 . A A . 1328 ASN HD22 1 1 
        2  3410 1 1  66 ASN N    N   9.093   1.549 -10.635 1.00 . A A . 1328 ASN N    1 1 
        2  3411 1 1  66 ASN ND2  N  10.802  -2.951 -10.927 1.00 . A A . 1328 ASN ND2  1 1 
        2  3412 1 1  66 ASN O    O  11.661   0.221 -12.768 1.00 . A A . 1328 ASN O    1 1 
        2  3413 1 1  66 ASN OD1  O  11.924  -1.390  -9.781 1.00 . A A . 1328 ASN OD1  1 1 
        2  3414 1 1  67 GLN C    C   9.931   2.828 -15.062 1.00 . A A . 1329 GLN C    1 1 
        2  3415 1 1  67 GLN CA   C   9.980   1.360 -14.646 1.00 . A A . 1329 GLN CA   1 1 
        2  3416 1 1  67 GLN CB   C   8.966   0.549 -15.459 1.00 . A A . 1329 GLN CB   1 1 
        2  3417 1 1  67 GLN CD   C  10.122  -1.682 -15.177 1.00 . A A . 1329 GLN CD   1 1 
        2  3418 1 1  67 GLN CG   C   8.832  -0.903 -15.023 1.00 . A A . 1329 GLN CG   1 1 
        2  3419 1 1  67 GLN H    H   8.853   1.582 -12.864 1.00 . A A . 1329 GLN H    1 1 
        2  3420 1 1  67 GLN HA   H  10.972   0.976 -14.831 1.00 . A A . 1329 GLN HA   1 1 
        2  3421 1 1  67 GLN HB2  H   7.996   1.016 -15.370 1.00 . A A . 1329 GLN HB2  1 1 
        2  3422 1 1  67 GLN HB3  H   9.267   0.564 -16.497 1.00 . A A . 1329 GLN HB3  1 1 
        2  3423 1 1  67 GLN HE21 H   9.604  -2.884 -13.681 1.00 . A A . 1329 GLN HE21 1 1 
        2  3424 1 1  67 GLN HE22 H  11.140  -3.211 -14.420 1.00 . A A . 1329 GLN HE22 1 1 
        2  3425 1 1  67 GLN HG2  H   8.537  -0.930 -13.985 1.00 . A A . 1329 GLN HG2  1 1 
        2  3426 1 1  67 GLN HG3  H   8.070  -1.376 -15.625 1.00 . A A . 1329 GLN HG3  1 1 
        2  3427 1 1  67 GLN N    N   9.707   1.235 -13.222 1.00 . A A . 1329 GLN N    1 1 
        2  3428 1 1  67 GLN NE2  N  10.307  -2.693 -14.345 1.00 . A A . 1329 GLN NE2  1 1 
        2  3429 1 1  67 GLN O    O   9.993   3.149 -16.252 1.00 . A A . 1329 GLN O    1 1 
        2  3430 1 1  67 GLN OE1  O  10.943  -1.384 -16.047 1.00 . A A . 1329 GLN OE1  1 1 
        2  3431 1 1  68 ARG C    C   8.859   5.565 -15.393 1.00 . A A . 1330 ARG C    1 1 
        2  3432 1 1  68 ARG CA   C   9.766   5.163 -14.228 1.00 . A A . 1330 ARG CA   1 1 
        2  3433 1 1  68 ARG CB   C  11.167   5.782 -14.367 1.00 . A A . 1330 ARG CB   1 1 
        2  3434 1 1  68 ARG CD   C  13.412   5.830 -15.489 1.00 . A A . 1330 ARG CD   1 1 
        2  3435 1 1  68 ARG CG   C  12.040   5.183 -15.461 1.00 . A A . 1330 ARG CG   1 1 
        2  3436 1 1  68 ARG CZ   C  13.699   8.183 -14.803 1.00 . A A . 1330 ARG CZ   1 1 
        2  3437 1 1  68 ARG H    H   9.803   3.346 -13.142 1.00 . A A . 1330 ARG H    1 1 
        2  3438 1 1  68 ARG HA   H   9.318   5.554 -13.325 1.00 . A A . 1330 ARG HA   1 1 
        2  3439 1 1  68 ARG HB2  H  11.056   6.835 -14.574 1.00 . A A . 1330 ARG HB2  1 1 
        2  3440 1 1  68 ARG HB3  H  11.686   5.669 -13.426 1.00 . A A . 1330 ARG HB3  1 1 
        2  3441 1 1  68 ARG HD2  H  13.906   5.641 -14.548 1.00 . A A . 1330 ARG HD2  1 1 
        2  3442 1 1  68 ARG HD3  H  13.989   5.392 -16.291 1.00 . A A . 1330 ARG HD3  1 1 
        2  3443 1 1  68 ARG HE   H  12.947   7.578 -16.561 1.00 . A A . 1330 ARG HE   1 1 
        2  3444 1 1  68 ARG HG2  H  12.155   4.125 -15.281 1.00 . A A . 1330 ARG HG2  1 1 
        2  3445 1 1  68 ARG HG3  H  11.559   5.338 -16.415 1.00 . A A . 1330 ARG HG3  1 1 
        2  3446 1 1  68 ARG HH11 H  14.298   6.823 -13.420 1.00 . A A . 1330 ARG HH11 1 1 
        2  3447 1 1  68 ARG HH12 H  14.489   8.489 -12.953 1.00 . A A . 1330 ARG HH12 1 1 
        2  3448 1 1  68 ARG HH21 H  13.179   9.766 -15.957 1.00 . A A . 1330 ARG HH21 1 1 
        2  3449 1 1  68 ARG HH22 H  13.831  10.168 -14.398 1.00 . A A . 1330 ARG HH22 1 1 
        2  3450 1 1  68 ARG N    N   9.835   3.704 -14.054 1.00 . A A . 1330 ARG N    1 1 
        2  3451 1 1  68 ARG NE   N  13.323   7.271 -15.699 1.00 . A A . 1330 ARG NE   1 1 
        2  3452 1 1  68 ARG NH1  N  14.201   7.800 -13.634 1.00 . A A . 1330 ARG NH1  1 1 
        2  3453 1 1  68 ARG NH2  N  13.563   9.474 -15.077 1.00 . A A . 1330 ARG NH2  1 1 
        2  3454 1 1  68 ARG O    O   9.237   6.369 -16.251 1.00 . A A . 1330 ARG O    1 1 
        2  3455 1 1  69 LYS C    C   5.732   6.404 -16.044 1.00 . A A . 1331 LYS C    1 1 
        2  3456 1 1  69 LYS CA   C   6.680   5.287 -16.449 1.00 . A A . 1331 LYS CA   1 1 
        2  3457 1 1  69 LYS CB   C   5.848   4.039 -16.760 1.00 . A A . 1331 LYS CB   1 1 
        2  3458 1 1  69 LYS CD   C   5.581   1.760 -15.733 1.00 . A A . 1331 LYS CD   1 1 
        2  3459 1 1  69 LYS CE   C   4.432   1.369 -16.647 1.00 . A A . 1331 LYS CE   1 1 
        2  3460 1 1  69 LYS CG   C   6.534   2.733 -16.407 1.00 . A A . 1331 LYS CG   1 1 
        2  3461 1 1  69 LYS H    H   7.401   4.408 -14.661 1.00 . A A . 1331 LYS H    1 1 
        2  3462 1 1  69 LYS HA   H   7.217   5.582 -17.337 1.00 . A A . 1331 LYS HA   1 1 
        2  3463 1 1  69 LYS HB2  H   4.921   4.092 -16.209 1.00 . A A . 1331 LYS HB2  1 1 
        2  3464 1 1  69 LYS HB3  H   5.624   4.026 -17.817 1.00 . A A . 1331 LYS HB3  1 1 
        2  3465 1 1  69 LYS HD2  H   6.126   0.871 -15.457 1.00 . A A . 1331 LYS HD2  1 1 
        2  3466 1 1  69 LYS HD3  H   5.179   2.226 -14.847 1.00 . A A . 1331 LYS HD3  1 1 
        2  3467 1 1  69 LYS HE2  H   3.787   0.682 -16.117 1.00 . A A . 1331 LYS HE2  1 1 
        2  3468 1 1  69 LYS HE3  H   3.873   2.258 -16.904 1.00 . A A . 1331 LYS HE3  1 1 
        2  3469 1 1  69 LYS HG2  H   6.910   2.283 -17.313 1.00 . A A . 1331 LYS HG2  1 1 
        2  3470 1 1  69 LYS HG3  H   7.356   2.942 -15.737 1.00 . A A . 1331 LYS HG3  1 1 
        2  3471 1 1  69 LYS HZ1  H   5.408  -0.170 -17.676 1.00 . A A . 1331 LYS HZ1  1 1 
        2  3472 1 1  69 LYS HZ2  H   5.554   1.350 -18.413 1.00 . A A . 1331 LYS HZ2  1 1 
        2  3473 1 1  69 LYS HZ3  H   4.095   0.497 -18.513 1.00 . A A . 1331 LYS HZ3  1 1 
        2  3474 1 1  69 LYS N    N   7.653   5.012 -15.401 1.00 . A A . 1331 LYS N    1 1 
        2  3475 1 1  69 LYS NZ   N   4.904   0.718 -17.897 1.00 . A A . 1331 LYS NZ   1 1 
        2  3476 1 1  69 LYS O    O   5.464   7.320 -16.820 1.00 . A A . 1331 LYS O    1 1 
        2  3477 1 1  70 LEU C    C   4.918   8.602 -13.911 1.00 . A A . 1332 LEU C    1 1 
        2  3478 1 1  70 LEU CA   C   4.263   7.288 -14.322 1.00 . A A . 1332 LEU CA   1 1 
        2  3479 1 1  70 LEU CB   C   3.499   6.707 -13.131 1.00 . A A . 1332 LEU CB   1 1 
        2  3480 1 1  70 LEU CD1  C   2.454   4.755 -11.975 1.00 . A A . 1332 LEU CD1  1 1 
        2  3481 1 1  70 LEU CD2  C   2.174   5.019 -14.444 1.00 . A A . 1332 LEU CD2  1 1 
        2  3482 1 1  70 LEU CG   C   3.106   5.234 -13.259 1.00 . A A . 1332 LEU CG   1 1 
        2  3483 1 1  70 LEU H    H   5.515   5.577 -14.229 1.00 . A A . 1332 LEU H    1 1 
        2  3484 1 1  70 LEU HA   H   3.559   7.491 -15.116 1.00 . A A . 1332 LEU HA   1 1 
        2  3485 1 1  70 LEU HB2  H   4.113   6.818 -12.249 1.00 . A A . 1332 LEU HB2  1 1 
        2  3486 1 1  70 LEU HB3  H   2.596   7.285 -12.995 1.00 . A A . 1332 LEU HB3  1 1 
        2  3487 1 1  70 LEU HD11 H   1.555   5.326 -11.793 1.00 . A A . 1332 LEU HD11 1 1 
        2  3488 1 1  70 LEU HD12 H   3.138   4.890 -11.150 1.00 . A A . 1332 LEU HD12 1 1 
        2  3489 1 1  70 LEU HD13 H   2.202   3.709 -12.068 1.00 . A A . 1332 LEU HD13 1 1 
        2  3490 1 1  70 LEU HD21 H   2.677   5.308 -15.355 1.00 . A A . 1332 LEU HD21 1 1 
        2  3491 1 1  70 LEU HD22 H   1.284   5.619 -14.317 1.00 . A A . 1332 LEU HD22 1 1 
        2  3492 1 1  70 LEU HD23 H   1.899   3.976 -14.501 1.00 . A A . 1332 LEU HD23 1 1 
        2  3493 1 1  70 LEU HG   H   3.999   4.644 -13.421 1.00 . A A . 1332 LEU HG   1 1 
        2  3494 1 1  70 LEU N    N   5.225   6.318 -14.822 1.00 . A A . 1332 LEU N    1 1 
        2  3495 1 1  70 LEU O    O   4.620   9.653 -14.482 1.00 . A A . 1332 LEU O    1 1 
        2  3496 1 1  71 PHE C    C   7.670   9.435 -11.553 1.00 . A A . 1333 PHE C    1 1 
        2  3497 1 1  71 PHE CA   C   6.470   9.753 -12.442 1.00 . A A . 1333 PHE CA   1 1 
        2  3498 1 1  71 PHE CB   C   5.468  10.619 -11.660 1.00 . A A . 1333 PHE CB   1 1 
        2  3499 1 1  71 PHE CD1  C   4.917   8.980  -9.825 1.00 . A A . 1333 PHE CD1  1 1 
        2  3500 1 1  71 PHE CD2  C   3.122   9.961 -11.047 1.00 . A A . 1333 PHE CD2  1 1 
        2  3501 1 1  71 PHE CE1  C   4.013   8.266  -9.064 1.00 . A A . 1333 PHE CE1  1 1 
        2  3502 1 1  71 PHE CE2  C   2.213   9.249 -10.290 1.00 . A A . 1333 PHE CE2  1 1 
        2  3503 1 1  71 PHE CG   C   4.484   9.836 -10.826 1.00 . A A . 1333 PHE CG   1 1 
        2  3504 1 1  71 PHE CZ   C   2.659   8.402  -9.296 1.00 . A A . 1333 PHE CZ   1 1 
        2  3505 1 1  71 PHE H    H   6.046   7.680 -12.534 1.00 . A A . 1333 PHE H    1 1 
        2  3506 1 1  71 PHE HA   H   6.814  10.310 -13.300 1.00 . A A . 1333 PHE HA   1 1 
        2  3507 1 1  71 PHE HB2  H   6.015  11.271 -10.996 1.00 . A A . 1333 PHE HB2  1 1 
        2  3508 1 1  71 PHE HB3  H   4.906  11.219 -12.360 1.00 . A A . 1333 PHE HB3  1 1 
        2  3509 1 1  71 PHE HD1  H   5.976   8.872  -9.644 1.00 . A A . 1333 PHE HD1  1 1 
        2  3510 1 1  71 PHE HD2  H   2.771  10.625 -11.824 1.00 . A A . 1333 PHE HD2  1 1 
        2  3511 1 1  71 PHE HE1  H   4.364   7.604  -8.285 1.00 . A A . 1333 PHE HE1  1 1 
        2  3512 1 1  71 PHE HE2  H   1.155   9.357 -10.473 1.00 . A A . 1333 PHE HE2  1 1 
        2  3513 1 1  71 PHE HZ   H   1.949   7.846  -8.700 1.00 . A A . 1333 PHE HZ   1 1 
        2  3514 1 1  71 PHE N    N   5.816   8.547 -12.932 1.00 . A A . 1333 PHE N    1 1 
        2  3515 1 1  71 PHE O    O   8.192   8.314 -11.551 1.00 . A A . 1333 PHE O    1 1 
        2  3516 1 1  72 PHE C    C   8.759   9.703  -8.568 1.00 . A A . 1334 PHE C    1 1 
        2  3517 1 1  72 PHE CA   C   9.214  10.329  -9.884 1.00 . A A . 1334 PHE CA   1 1 
        2  3518 1 1  72 PHE CB   C   9.844  11.709  -9.637 1.00 . A A . 1334 PHE CB   1 1 
        2  3519 1 1  72 PHE CD1  C   7.757  13.112  -9.473 1.00 . A A . 1334 PHE CD1  1 1 
        2  3520 1 1  72 PHE CD2  C   9.325  13.195  -7.680 1.00 . A A . 1334 PHE CD2  1 1 
        2  3521 1 1  72 PHE CE1  C   6.949  14.017  -8.813 1.00 . A A . 1334 PHE CE1  1 1 
        2  3522 1 1  72 PHE CE2  C   8.522  14.100  -7.014 1.00 . A A . 1334 PHE CE2  1 1 
        2  3523 1 1  72 PHE CG   C   8.954  12.690  -8.915 1.00 . A A . 1334 PHE CG   1 1 
        2  3524 1 1  72 PHE CZ   C   7.331  14.511  -7.582 1.00 . A A . 1334 PHE CZ   1 1 
        2  3525 1 1  72 PHE H    H   7.630  11.304 -10.872 1.00 . A A . 1334 PHE H    1 1 
        2  3526 1 1  72 PHE HA   H   9.950   9.685 -10.342 1.00 . A A . 1334 PHE HA   1 1 
        2  3527 1 1  72 PHE HB2  H  10.739  11.584  -9.046 1.00 . A A . 1334 PHE HB2  1 1 
        2  3528 1 1  72 PHE HB3  H  10.110  12.144 -10.590 1.00 . A A . 1334 PHE HB3  1 1 
        2  3529 1 1  72 PHE HD1  H   7.457  12.725 -10.436 1.00 . A A . 1334 PHE HD1  1 1 
        2  3530 1 1  72 PHE HD2  H  10.256  12.874  -7.237 1.00 . A A . 1334 PHE HD2  1 1 
        2  3531 1 1  72 PHE HE1  H   6.021  14.338  -9.260 1.00 . A A . 1334 PHE HE1  1 1 
        2  3532 1 1  72 PHE HE2  H   8.824  14.485  -6.049 1.00 . A A . 1334 PHE HE2  1 1 
        2  3533 1 1  72 PHE HZ   H   6.699  15.218  -7.065 1.00 . A A . 1334 PHE HZ   1 1 
        2  3534 1 1  72 PHE N    N   8.093  10.445 -10.803 1.00 . A A . 1334 PHE N    1 1 
        2  3535 1 1  72 PHE O    O   7.574   9.439  -8.380 1.00 . A A . 1334 PHE O    1 1 
        2  3536 1 1  73 ARG C    C   8.896   9.889  -5.354 1.00 . A A . 1335 ARG C    1 1 
        2  3537 1 1  73 ARG CA   C   9.360   8.862  -6.381 1.00 . A A . 1335 ARG CA   1 1 
        2  3538 1 1  73 ARG CB   C  10.553   8.081  -5.833 1.00 . A A . 1335 ARG CB   1 1 
        2  3539 1 1  73 ARG CD   C  12.992   8.072  -5.243 1.00 . A A . 1335 ARG CD   1 1 
        2  3540 1 1  73 ARG CG   C  11.801   8.921  -5.645 1.00 . A A . 1335 ARG CG   1 1 
        2  3541 1 1  73 ARG CZ   C  13.606   6.553  -3.403 1.00 . A A . 1335 ARG CZ   1 1 
        2  3542 1 1  73 ARG H    H  10.617   9.757  -7.835 1.00 . A A . 1335 ARG H    1 1 
        2  3543 1 1  73 ARG HA   H   8.551   8.171  -6.560 1.00 . A A . 1335 ARG HA   1 1 
        2  3544 1 1  73 ARG HB2  H  10.283   7.659  -4.876 1.00 . A A . 1335 ARG HB2  1 1 
        2  3545 1 1  73 ARG HB3  H  10.786   7.277  -6.515 1.00 . A A . 1335 ARG HB3  1 1 
        2  3546 1 1  73 ARG HD2  H  13.079   7.248  -5.935 1.00 . A A . 1335 ARG HD2  1 1 
        2  3547 1 1  73 ARG HD3  H  13.882   8.680  -5.296 1.00 . A A . 1335 ARG HD3  1 1 
        2  3548 1 1  73 ARG HE   H  12.186   7.969  -3.302 1.00 . A A . 1335 ARG HE   1 1 
        2  3549 1 1  73 ARG HG2  H  12.028   9.424  -6.574 1.00 . A A . 1335 ARG HG2  1 1 
        2  3550 1 1  73 ARG HG3  H  11.616   9.655  -4.874 1.00 . A A . 1335 ARG HG3  1 1 
        2  3551 1 1  73 ARG HH11 H  14.600   6.218  -5.145 1.00 . A A . 1335 ARG HH11 1 1 
        2  3552 1 1  73 ARG HH12 H  15.060   5.188  -3.816 1.00 . A A . 1335 ARG HH12 1 1 
        2  3553 1 1  73 ARG HH21 H  12.778   6.624  -1.550 1.00 . A A . 1335 ARG HH21 1 1 
        2  3554 1 1  73 ARG HH22 H  14.032   5.433  -1.762 1.00 . A A . 1335 ARG HH22 1 1 
        2  3555 1 1  73 ARG N    N   9.692   9.482  -7.656 1.00 . A A . 1335 ARG N    1 1 
        2  3556 1 1  73 ARG NE   N  12.861   7.543  -3.890 1.00 . A A . 1335 ARG NE   1 1 
        2  3557 1 1  73 ARG NH1  N  14.491   5.938  -4.184 1.00 . A A . 1335 ARG NH1  1 1 
        2  3558 1 1  73 ARG NH2  N  13.457   6.168  -2.142 1.00 . A A . 1335 ARG NH2  1 1 
        2  3559 1 1  73 ARG O    O   9.457  10.982  -5.240 1.00 . A A . 1335 ARG O    1 1 
        2  3560 1 1  74 ARG C    C   6.976   9.501  -2.364 1.00 . A A . 1336 ARG C    1 1 
        2  3561 1 1  74 ARG CA   C   7.293  10.363  -3.577 1.00 . A A . 1336 ARG CA   1 1 
        2  3562 1 1  74 ARG CB   C   6.018  11.053  -4.070 1.00 . A A . 1336 ARG CB   1 1 
        2  3563 1 1  74 ARG CD   C   4.966  12.873  -5.438 1.00 . A A . 1336 ARG CD   1 1 
        2  3564 1 1  74 ARG CG   C   6.270  12.227  -5.000 1.00 . A A . 1336 ARG CG   1 1 
        2  3565 1 1  74 ARG CZ   C   2.807  12.702  -4.255 1.00 . A A . 1336 ARG CZ   1 1 
        2  3566 1 1  74 ARG H    H   7.455   8.635  -4.782 1.00 . A A . 1336 ARG H    1 1 
        2  3567 1 1  74 ARG HA   H   8.028  11.109  -3.306 1.00 . A A . 1336 ARG HA   1 1 
        2  3568 1 1  74 ARG HB2  H   5.414  10.329  -4.597 1.00 . A A . 1336 ARG HB2  1 1 
        2  3569 1 1  74 ARG HB3  H   5.465  11.413  -3.215 1.00 . A A . 1336 ARG HB3  1 1 
        2  3570 1 1  74 ARG HD2  H   5.188  13.818  -5.913 1.00 . A A . 1336 ARG HD2  1 1 
        2  3571 1 1  74 ARG HD3  H   4.475  12.219  -6.144 1.00 . A A . 1336 ARG HD3  1 1 
        2  3572 1 1  74 ARG HE   H   4.457  13.572  -3.517 1.00 . A A . 1336 ARG HE   1 1 
        2  3573 1 1  74 ARG HG2  H   6.869  12.963  -4.483 1.00 . A A . 1336 ARG HG2  1 1 
        2  3574 1 1  74 ARG HG3  H   6.799  11.877  -5.873 1.00 . A A . 1336 ARG HG3  1 1 
        2  3575 1 1  74 ARG HH11 H   2.770  12.017  -6.167 1.00 . A A . 1336 ARG HH11 1 1 
        2  3576 1 1  74 ARG HH12 H   1.285  11.832  -5.284 1.00 . A A . 1336 ARG HH12 1 1 
        2  3577 1 1  74 ARG HH21 H   2.523  13.327  -2.350 1.00 . A A . 1336 ARG HH21 1 1 
        2  3578 1 1  74 ARG HH22 H   1.148  12.559  -3.085 1.00 . A A . 1336 ARG HH22 1 1 
        2  3579 1 1  74 ARG N    N   7.859   9.521  -4.619 1.00 . A A . 1336 ARG N    1 1 
        2  3580 1 1  74 ARG NE   N   4.074  13.108  -4.304 1.00 . A A . 1336 ARG NE   1 1 
        2  3581 1 1  74 ARG NH1  N   2.244  12.138  -5.318 1.00 . A A . 1336 ARG NH1  1 1 
        2  3582 1 1  74 ARG NH2  N   2.103  12.883  -3.145 1.00 . A A . 1336 ARG NH2  1 1 
        2  3583 1 1  74 ARG O    O   6.293   8.486  -2.488 1.00 . A A . 1336 ARG O    1 1 
        2  3584 1 1  75 HIS C    C   6.317   9.836   0.979 1.00 . A A . 1337 HIS C    1 1 
        2  3585 1 1  75 HIS CA   C   7.216   9.094   0.000 1.00 . A A . 1337 HIS CA   1 1 
        2  3586 1 1  75 HIS CB   C   8.541   8.670   0.667 1.00 . A A . 1337 HIS CB   1 1 
        2  3587 1 1  75 HIS CD2  C   9.637  10.942   1.303 1.00 . A A . 1337 HIS CD2  1 1 
        2  3588 1 1  75 HIS CE1  C  10.021  10.566   3.401 1.00 . A A . 1337 HIS CE1  1 1 
        2  3589 1 1  75 HIS CG   C   9.179   9.690   1.569 1.00 . A A . 1337 HIS CG   1 1 
        2  3590 1 1  75 HIS H    H   8.003  10.704  -1.135 1.00 . A A . 1337 HIS H    1 1 
        2  3591 1 1  75 HIS HA   H   6.694   8.200  -0.314 1.00 . A A . 1337 HIS HA   1 1 
        2  3592 1 1  75 HIS HB2  H   8.363   7.784   1.258 1.00 . A A . 1337 HIS HB2  1 1 
        2  3593 1 1  75 HIS HB3  H   9.253   8.428  -0.109 1.00 . A A . 1337 HIS HB3  1 1 
        2  3594 1 1  75 HIS HD1  H   9.201   8.658   3.416 1.00 . A A . 1337 HIS HD1  1 1 
        2  3595 1 1  75 HIS HD2  H   9.598  11.442   0.346 1.00 . A A . 1337 HIS HD2  1 1 
        2  3596 1 1  75 HIS HE1  H  10.335  10.679   4.429 1.00 . A A . 1337 HIS HE1  1 1 
        2  3597 1 1  75 HIS N    N   7.468   9.881  -1.196 1.00 . A A . 1337 HIS N    1 1 
        2  3598 1 1  75 HIS ND1  N   9.429   9.473   2.906 1.00 . A A . 1337 HIS ND1  1 1 
        2  3599 1 1  75 HIS NE2  N  10.169  11.491   2.467 1.00 . A A . 1337 HIS NE2  1 1 
        2  3600 1 1  75 HIS O    O   6.402  11.059   1.129 1.00 . A A . 1337 HIS O    1 1 
        2  3601 1 1  76 TYR C    C   5.023   9.284   3.991 1.00 . A A . 1338 TYR C    1 1 
        2  3602 1 1  76 TYR CA   C   4.526   9.631   2.599 1.00 . A A . 1338 TYR CA   1 1 
        2  3603 1 1  76 TYR CB   C   3.114   9.073   2.405 1.00 . A A . 1338 TYR CB   1 1 
        2  3604 1 1  76 TYR CD1  C   1.797  10.957   1.346 1.00 . A A . 1338 TYR CD1  1 1 
        2  3605 1 1  76 TYR CD2  C   2.169   8.981   0.064 1.00 . A A . 1338 TYR CD2  1 1 
        2  3606 1 1  76 TYR CE1  C   1.082  11.508   0.296 1.00 . A A . 1338 TYR CE1  1 1 
        2  3607 1 1  76 TYR CE2  C   1.459   9.526  -0.990 1.00 . A A . 1338 TYR CE2  1 1 
        2  3608 1 1  76 TYR CG   C   2.352   9.684   1.248 1.00 . A A . 1338 TYR CG   1 1 
        2  3609 1 1  76 TYR CZ   C   0.918  10.787  -0.869 1.00 . A A . 1338 TYR CZ   1 1 
        2  3610 1 1  76 TYR H    H   5.415   8.117   1.435 1.00 . A A . 1338 TYR H    1 1 
        2  3611 1 1  76 TYR HA   H   4.507  10.704   2.483 1.00 . A A . 1338 TYR HA   1 1 
        2  3612 1 1  76 TYR HB2  H   3.180   8.010   2.229 1.00 . A A . 1338 TYR HB2  1 1 
        2  3613 1 1  76 TYR HB3  H   2.544   9.246   3.307 1.00 . A A . 1338 TYR HB3  1 1 
        2  3614 1 1  76 TYR HD1  H   1.928  11.520   2.259 1.00 . A A . 1338 TYR HD1  1 1 
        2  3615 1 1  76 TYR HD2  H   2.593   7.992  -0.027 1.00 . A A . 1338 TYR HD2  1 1 
        2  3616 1 1  76 TYR HE1  H   0.660  12.498   0.389 1.00 . A A . 1338 TYR HE1  1 1 
        2  3617 1 1  76 TYR HE2  H   1.330   8.961  -1.901 1.00 . A A . 1338 TYR HE2  1 1 
        2  3618 1 1  76 TYR HH   H  -0.566  10.768  -2.098 1.00 . A A . 1338 TYR HH   1 1 
        2  3619 1 1  76 TYR N    N   5.439   9.084   1.618 1.00 . A A . 1338 TYR N    1 1 
        2  3620 1 1  76 TYR O    O   5.188   8.106   4.317 1.00 . A A . 1338 TYR O    1 1 
        2  3621 1 1  76 TYR OH   O   0.201  11.326  -1.917 1.00 . A A . 1338 TYR OH   1 1 
        2  3622 1 1  77 PRO C    C   4.727   9.395   7.038 1.00 . A A . 1339 PRO C    1 1 
        2  3623 1 1  77 PRO CA   C   5.781  10.090   6.181 1.00 . A A . 1339 PRO CA   1 1 
        2  3624 1 1  77 PRO CB   C   6.053  11.510   6.692 1.00 . A A . 1339 PRO CB   1 1 
        2  3625 1 1  77 PRO CD   C   5.178  11.724   4.478 1.00 . A A . 1339 PRO CD   1 1 
        2  3626 1 1  77 PRO CG   C   5.247  12.404   5.815 1.00 . A A . 1339 PRO CG   1 1 
        2  3627 1 1  77 PRO HA   H   6.695   9.513   6.199 1.00 . A A . 1339 PRO HA   1 1 
        2  3628 1 1  77 PRO HB2  H   5.745  11.588   7.723 1.00 . A A . 1339 PRO HB2  1 1 
        2  3629 1 1  77 PRO HB3  H   7.108  11.728   6.610 1.00 . A A . 1339 PRO HB3  1 1 
        2  3630 1 1  77 PRO HD2  H   4.230  11.925   4.000 1.00 . A A . 1339 PRO HD2  1 1 
        2  3631 1 1  77 PRO HD3  H   5.995  12.046   3.847 1.00 . A A . 1339 PRO HD3  1 1 
        2  3632 1 1  77 PRO HG2  H   4.254  12.522   6.225 1.00 . A A . 1339 PRO HG2  1 1 
        2  3633 1 1  77 PRO HG3  H   5.732  13.364   5.724 1.00 . A A . 1339 PRO HG3  1 1 
        2  3634 1 1  77 PRO N    N   5.304  10.297   4.814 1.00 . A A . 1339 PRO N    1 1 
        2  3635 1 1  77 PRO O    O   3.531   9.480   6.749 1.00 . A A . 1339 PRO O    1 1 
        2  3636 1 1  78 VAL C    C   3.253   8.975   9.616 1.00 . A A . 1340 VAL C    1 1 
        2  3637 1 1  78 VAL CA   C   4.249   8.004   8.976 1.00 . A A . 1340 VAL CA   1 1 
        2  3638 1 1  78 VAL CB   C   5.000   7.199  10.067 1.00 . A A . 1340 VAL CB   1 1 
        2  3639 1 1  78 VAL CG1  C   5.672   8.115  11.076 1.00 . A A . 1340 VAL CG1  1 1 
        2  3640 1 1  78 VAL CG2  C   4.057   6.226  10.762 1.00 . A A . 1340 VAL CG2  1 1 
        2  3641 1 1  78 VAL H    H   6.133   8.688   8.276 1.00 . A A . 1340 VAL H    1 1 
        2  3642 1 1  78 VAL HA   H   3.695   7.301   8.368 1.00 . A A . 1340 VAL HA   1 1 
        2  3643 1 1  78 VAL HB   H   5.773   6.624   9.584 1.00 . A A . 1340 VAL HB   1 1 
        2  3644 1 1  78 VAL HG11 H   4.924   8.719  11.567 1.00 . A A . 1340 VAL HG11 1 1 
        2  3645 1 1  78 VAL HG12 H   6.377   8.754  10.568 1.00 . A A . 1340 VAL HG12 1 1 
        2  3646 1 1  78 VAL HG13 H   6.190   7.517  11.812 1.00 . A A . 1340 VAL HG13 1 1 
        2  3647 1 1  78 VAL HG21 H   4.555   5.786  11.612 1.00 . A A . 1340 VAL HG21 1 1 
        2  3648 1 1  78 VAL HG22 H   3.774   5.446  10.068 1.00 . A A . 1340 VAL HG22 1 1 
        2  3649 1 1  78 VAL HG23 H   3.174   6.752  11.092 1.00 . A A . 1340 VAL HG23 1 1 
        2  3650 1 1  78 VAL N    N   5.166   8.714   8.090 1.00 . A A . 1340 VAL N    1 1 
        2  3651 1 1  78 VAL O    O   2.143   8.588   9.986 1.00 . A A . 1340 VAL O    1 1 
        2  3652 1 1  79 ASN C    C   1.586  11.519   9.382 1.00 . A A . 1341 ASN C    1 1 
        2  3653 1 1  79 ASN CA   C   2.784  11.269  10.292 1.00 . A A . 1341 ASN CA   1 1 
        2  3654 1 1  79 ASN CB   C   3.555  12.576  10.496 1.00 . A A . 1341 ASN CB   1 1 
        2  3655 1 1  79 ASN CG   C   4.065  12.739  11.916 1.00 . A A . 1341 ASN CG   1 1 
        2  3656 1 1  79 ASN H    H   4.558  10.484   9.433 1.00 . A A . 1341 ASN H    1 1 
        2  3657 1 1  79 ASN HA   H   2.429  10.914  11.248 1.00 . A A . 1341 ASN HA   1 1 
        2  3658 1 1  79 ASN HB2  H   4.401  12.595   9.824 1.00 . A A . 1341 ASN HB2  1 1 
        2  3659 1 1  79 ASN HB3  H   2.902  13.407  10.271 1.00 . A A . 1341 ASN HB3  1 1 
        2  3660 1 1  79 ASN HD21 H   5.606  13.817  11.261 1.00 . A A . 1341 ASN HD21 1 1 
        2  3661 1 1  79 ASN HD22 H   5.539  13.550  12.975 1.00 . A A . 1341 ASN HD22 1 1 
        2  3662 1 1  79 ASN N    N   3.650  10.240   9.725 1.00 . A A . 1341 ASN N    1 1 
        2  3663 1 1  79 ASN ND2  N   5.176  13.440  12.067 1.00 . A A . 1341 ASN ND2  1 1 
        2  3664 1 1  79 ASN O    O   0.516  11.915   9.844 1.00 . A A . 1341 ASN O    1 1 
        2  3665 1 1  79 ASN OD1  O   3.461  12.250  12.871 1.00 . A A . 1341 ASN OD1  1 1 
        2  3666 1 1  80 SER C    C  -0.146  10.213   6.979 1.00 . A A . 1342 SER C    1 1 
        2  3667 1 1  80 SER CA   C   0.701  11.474   7.121 1.00 . A A . 1342 SER CA   1 1 
        2  3668 1 1  80 SER CB   C   1.287  11.869   5.764 1.00 . A A . 1342 SER CB   1 1 
        2  3669 1 1  80 SER H    H   2.639  10.950   7.778 1.00 . A A . 1342 SER H    1 1 
        2  3670 1 1  80 SER HA   H   0.072  12.275   7.478 1.00 . A A . 1342 SER HA   1 1 
        2  3671 1 1  80 SER HB2  H   1.838  11.033   5.354 1.00 . A A . 1342 SER HB2  1 1 
        2  3672 1 1  80 SER HB3  H   0.485  12.135   5.091 1.00 . A A . 1342 SER HB3  1 1 
        2  3673 1 1  80 SER HG   H   1.667  13.734   6.237 1.00 . A A . 1342 SER HG   1 1 
        2  3674 1 1  80 SER N    N   1.766  11.275   8.090 1.00 . A A . 1342 SER N    1 1 
        2  3675 1 1  80 SER O    O  -1.329  10.285   6.654 1.00 . A A . 1342 SER O    1 1 
        2  3676 1 1  80 SER OG   O   2.162  12.974   5.892 1.00 . A A . 1342 SER OG   1 1 
        2  3677 1 1  81 ILE C    C  -1.119   7.570   8.347 1.00 . A A . 1343 ILE C    1 1 
        2  3678 1 1  81 ILE CA   C  -0.243   7.789   7.122 1.00 . A A . 1343 ILE CA   1 1 
        2  3679 1 1  81 ILE CB   C   0.734   6.606   6.970 1.00 . A A . 1343 ILE CB   1 1 
        2  3680 1 1  81 ILE CD1  C   2.789   5.821   5.693 1.00 . A A . 1343 ILE CD1  1 1 
        2  3681 1 1  81 ILE CG1  C   1.731   6.888   5.844 1.00 . A A . 1343 ILE CG1  1 1 
        2  3682 1 1  81 ILE CG2  C  -0.028   5.315   6.702 1.00 . A A . 1343 ILE CG2  1 1 
        2  3683 1 1  81 ILE H    H   1.408   9.062   7.483 1.00 . A A . 1343 ILE H    1 1 
        2  3684 1 1  81 ILE HA   H  -0.872   7.827   6.244 1.00 . A A . 1343 ILE HA   1 1 
        2  3685 1 1  81 ILE HB   H   1.273   6.490   7.899 1.00 . A A . 1343 ILE HB   1 1 
        2  3686 1 1  81 ILE HD11 H   3.403   6.045   4.833 1.00 . A A . 1343 ILE HD11 1 1 
        2  3687 1 1  81 ILE HD12 H   2.315   4.861   5.557 1.00 . A A . 1343 ILE HD12 1 1 
        2  3688 1 1  81 ILE HD13 H   3.406   5.799   6.579 1.00 . A A . 1343 ILE HD13 1 1 
        2  3689 1 1  81 ILE HG12 H   1.197   6.965   4.909 1.00 . A A . 1343 ILE HG12 1 1 
        2  3690 1 1  81 ILE HG13 H   2.232   7.824   6.042 1.00 . A A . 1343 ILE HG13 1 1 
        2  3691 1 1  81 ILE HG21 H  -0.610   5.424   5.799 1.00 . A A . 1343 ILE HG21 1 1 
        2  3692 1 1  81 ILE HG22 H  -0.687   5.108   7.531 1.00 . A A . 1343 ILE HG22 1 1 
        2  3693 1 1  81 ILE HG23 H   0.671   4.499   6.584 1.00 . A A . 1343 ILE HG23 1 1 
        2  3694 1 1  81 ILE N    N   0.463   9.059   7.225 1.00 . A A . 1343 ILE N    1 1 
        2  3695 1 1  81 ILE O    O  -0.618   7.460   9.467 1.00 . A A . 1343 ILE O    1 1 
        2  3696 1 1  82 THR C    C  -3.840   5.889   9.342 1.00 . A A . 1344 THR C    1 1 
        2  3697 1 1  82 THR CA   C  -3.362   7.333   9.226 1.00 . A A . 1344 THR CA   1 1 
        2  3698 1 1  82 THR CB   C  -4.572   8.257   9.038 1.00 . A A . 1344 THR CB   1 1 
        2  3699 1 1  82 THR CG2  C  -4.213   9.687   9.398 1.00 . A A . 1344 THR CG2  1 1 
        2  3700 1 1  82 THR H    H  -2.767   7.607   7.218 1.00 . A A . 1344 THR H    1 1 
        2  3701 1 1  82 THR HA   H  -2.865   7.612  10.143 1.00 . A A . 1344 THR HA   1 1 
        2  3702 1 1  82 THR HB   H  -5.372   7.923   9.683 1.00 . A A . 1344 THR HB   1 1 
        2  3703 1 1  82 THR HG1  H  -5.919   7.881   7.645 1.00 . A A . 1344 THR HG1  1 1 
        2  3704 1 1  82 THR HG21 H  -5.060  10.330   9.205 1.00 . A A . 1344 THR HG21 1 1 
        2  3705 1 1  82 THR HG22 H  -3.374  10.005   8.797 1.00 . A A . 1344 THR HG22 1 1 
        2  3706 1 1  82 THR HG23 H  -3.949   9.739  10.443 1.00 . A A . 1344 THR HG23 1 1 
        2  3707 1 1  82 THR N    N  -2.423   7.513   8.135 1.00 . A A . 1344 THR N    1 1 
        2  3708 1 1  82 THR O    O  -4.246   5.449  10.421 1.00 . A A . 1344 THR O    1 1 
        2  3709 1 1  82 THR OG1  O  -5.008   8.204   7.675 1.00 . A A . 1344 THR OG1  1 1 
        2  3710 1 1  83 PHE C    C  -3.802   3.037   6.958 1.00 . A A . 1345 PHE C    1 1 
        2  3711 1 1  83 PHE CA   C  -4.237   3.760   8.231 1.00 . A A . 1345 PHE CA   1 1 
        2  3712 1 1  83 PHE CB   C  -5.763   3.686   8.373 1.00 . A A . 1345 PHE CB   1 1 
        2  3713 1 1  83 PHE CD1  C  -6.281   1.869  10.030 1.00 . A A . 1345 PHE CD1  1 1 
        2  3714 1 1  83 PHE CD2  C  -6.739   1.464   7.725 1.00 . A A . 1345 PHE CD2  1 1 
        2  3715 1 1  83 PHE CE1  C  -6.744   0.605  10.346 1.00 . A A . 1345 PHE CE1  1 1 
        2  3716 1 1  83 PHE CE2  C  -7.202   0.199   8.035 1.00 . A A . 1345 PHE CE2  1 1 
        2  3717 1 1  83 PHE CG   C  -6.273   2.312   8.718 1.00 . A A . 1345 PHE CG   1 1 
        2  3718 1 1  83 PHE CZ   C  -7.205  -0.231   9.347 1.00 . A A . 1345 PHE CZ   1 1 
        2  3719 1 1  83 PHE H    H  -3.445   5.553   7.406 1.00 . A A . 1345 PHE H    1 1 
        2  3720 1 1  83 PHE HA   H  -3.784   3.269   9.078 1.00 . A A . 1345 PHE HA   1 1 
        2  3721 1 1  83 PHE HB2  H  -6.079   4.361   9.155 1.00 . A A . 1345 PHE HB2  1 1 
        2  3722 1 1  83 PHE HB3  H  -6.219   3.985   7.440 1.00 . A A . 1345 PHE HB3  1 1 
        2  3723 1 1  83 PHE HD1  H  -5.922   2.520  10.813 1.00 . A A . 1345 PHE HD1  1 1 
        2  3724 1 1  83 PHE HD2  H  -6.736   1.797   6.699 1.00 . A A . 1345 PHE HD2  1 1 
        2  3725 1 1  83 PHE HE1  H  -6.746   0.271  11.374 1.00 . A A . 1345 PHE HE1  1 1 
        2  3726 1 1  83 PHE HE2  H  -7.561  -0.452   7.250 1.00 . A A . 1345 PHE HE2  1 1 
        2  3727 1 1  83 PHE HZ   H  -7.568  -1.220   9.591 1.00 . A A . 1345 PHE HZ   1 1 
        2  3728 1 1  83 PHE N    N  -3.789   5.152   8.236 1.00 . A A . 1345 PHE N    1 1 
        2  3729 1 1  83 PHE O    O  -3.528   3.663   5.937 1.00 . A A . 1345 PHE O    1 1 
        2  3730 1 1  84 SER C    C  -4.095  -0.435   5.991 1.00 . A A . 1346 SER C    1 1 
        2  3731 1 1  84 SER CA   C  -3.332   0.884   5.915 1.00 . A A . 1346 SER CA   1 1 
        2  3732 1 1  84 SER CB   C  -1.824   0.636   5.918 1.00 . A A . 1346 SER CB   1 1 
        2  3733 1 1  84 SER H    H  -3.900   1.282   7.894 1.00 . A A . 1346 SER H    1 1 
        2  3734 1 1  84 SER HA   H  -3.609   1.402   5.008 1.00 . A A . 1346 SER HA   1 1 
        2  3735 1 1  84 SER HB2  H  -1.558   0.051   6.787 1.00 . A A . 1346 SER HB2  1 1 
        2  3736 1 1  84 SER HB3  H  -1.545   0.100   5.023 1.00 . A A . 1346 SER HB3  1 1 
        2  3737 1 1  84 SER HG   H  -1.737   2.594   5.883 1.00 . A A . 1346 SER HG   1 1 
        2  3738 1 1  84 SER N    N  -3.706   1.717   7.043 1.00 . A A . 1346 SER N    1 1 
        2  3739 1 1  84 SER O    O  -4.113  -1.084   7.037 1.00 . A A . 1346 SER O    1 1 
        2  3740 1 1  84 SER OG   O  -1.113   1.863   5.956 1.00 . A A . 1346 SER OG   1 1 
        2  3741 1 1  85 SER C    C  -5.275  -2.734   3.511 1.00 . A A . 1347 SER C    1 1 
        2  3742 1 1  85 SER CA   C  -5.516  -2.045   4.849 1.00 . A A . 1347 SER CA   1 1 
        2  3743 1 1  85 SER CB   C  -7.009  -1.770   5.060 1.00 . A A . 1347 SER CB   1 1 
        2  3744 1 1  85 SER H    H  -4.725  -0.227   4.108 1.00 . A A . 1347 SER H    1 1 
        2  3745 1 1  85 SER HA   H  -5.159  -2.688   5.639 1.00 . A A . 1347 SER HA   1 1 
        2  3746 1 1  85 SER HB2  H  -7.142  -1.192   5.963 1.00 . A A . 1347 SER HB2  1 1 
        2  3747 1 1  85 SER HB3  H  -7.393  -1.213   4.218 1.00 . A A . 1347 SER HB3  1 1 
        2  3748 1 1  85 SER HG   H  -8.048  -3.082   6.097 1.00 . A A . 1347 SER HG   1 1 
        2  3749 1 1  85 SER N    N  -4.754  -0.803   4.904 1.00 . A A . 1347 SER N    1 1 
        2  3750 1 1  85 SER O    O  -4.828  -2.096   2.557 1.00 . A A . 1347 SER O    1 1 
        2  3751 1 1  85 SER OG   O  -7.745  -2.976   5.182 1.00 . A A . 1347 SER OG   1 1 
        2  3752 1 1  86 THR C    C  -6.628  -4.981   1.416 1.00 . A A . 1348 THR C    1 1 
        2  3753 1 1  86 THR CA   C  -5.337  -4.753   2.199 1.00 . A A . 1348 THR CA   1 1 
        2  3754 1 1  86 THR CB   C  -4.592  -6.086   2.452 1.00 . A A . 1348 THR CB   1 1 
        2  3755 1 1  86 THR CG2  C  -5.507  -7.298   2.369 1.00 . A A . 1348 THR CG2  1 1 
        2  3756 1 1  86 THR H    H  -5.945  -4.490   4.207 1.00 . A A . 1348 THR H    1 1 
        2  3757 1 1  86 THR HA   H  -4.691  -4.136   1.590 1.00 . A A . 1348 THR HA   1 1 
        2  3758 1 1  86 THR HB   H  -4.157  -6.050   3.440 1.00 . A A . 1348 THR HB   1 1 
        2  3759 1 1  86 THR HG1  H  -3.853  -5.934   0.635 1.00 . A A . 1348 THR HG1  1 1 
        2  3760 1 1  86 THR HG21 H  -5.895  -7.386   1.364 1.00 . A A . 1348 THR HG21 1 1 
        2  3761 1 1  86 THR HG22 H  -6.326  -7.183   3.063 1.00 . A A . 1348 THR HG22 1 1 
        2  3762 1 1  86 THR HG23 H  -4.946  -8.187   2.617 1.00 . A A . 1348 THR HG23 1 1 
        2  3763 1 1  86 THR N    N  -5.564  -4.024   3.431 1.00 . A A . 1348 THR N    1 1 
        2  3764 1 1  86 THR O    O  -6.581  -5.459   0.285 1.00 . A A . 1348 THR O    1 1 
        2  3765 1 1  86 THR OG1  O  -3.542  -6.230   1.496 1.00 . A A . 1348 THR OG1  1 1 
        2  3766 1 1  87 ASP C    C -10.163  -4.363   2.312 1.00 . A A . 1349 ASP C    1 1 
        2  3767 1 1  87 ASP CA   C  -9.053  -4.792   1.371 1.00 . A A . 1349 ASP CA   1 1 
        2  3768 1 1  87 ASP CB   C  -9.303  -6.234   0.936 1.00 . A A . 1349 ASP CB   1 1 
        2  3769 1 1  87 ASP CG   C  -9.516  -7.175   2.110 1.00 . A A . 1349 ASP CG   1 1 
        2  3770 1 1  87 ASP H    H  -7.754  -4.337   2.938 1.00 . A A . 1349 ASP H    1 1 
        2  3771 1 1  87 ASP HA   H  -9.059  -4.153   0.500 1.00 . A A . 1349 ASP HA   1 1 
        2  3772 1 1  87 ASP HB2  H -10.183  -6.253   0.322 1.00 . A A . 1349 ASP HB2  1 1 
        2  3773 1 1  87 ASP HB3  H  -8.458  -6.582   0.361 1.00 . A A . 1349 ASP HB3  1 1 
        2  3774 1 1  87 ASP N    N  -7.768  -4.654   2.020 1.00 . A A . 1349 ASP N    1 1 
        2  3775 1 1  87 ASP O    O -10.072  -4.564   3.522 1.00 . A A . 1349 ASP O    1 1 
        2  3776 1 1  87 ASP OD1  O -10.651  -7.250   2.614 1.00 . A A . 1349 ASP OD1  1 1 
        2  3777 1 1  87 ASP OD2  O  -8.553  -7.844   2.532 1.00 . A A . 1349 ASP OD2  1 1 
        2  3778 1 1  88 PRO C    C -13.221  -4.502   2.958 1.00 . A A . 1350 PRO C    1 1 
        2  3779 1 1  88 PRO CA   C -12.350  -3.310   2.588 1.00 . A A . 1350 PRO CA   1 1 
        2  3780 1 1  88 PRO CB   C -13.113  -2.379   1.655 1.00 . A A . 1350 PRO CB   1 1 
        2  3781 1 1  88 PRO CD   C -11.334  -3.306   0.373 1.00 . A A . 1350 PRO CD   1 1 
        2  3782 1 1  88 PRO CG   C -12.751  -2.832   0.281 1.00 . A A . 1350 PRO CG   1 1 
        2  3783 1 1  88 PRO HA   H -12.050  -2.780   3.479 1.00 . A A . 1350 PRO HA   1 1 
        2  3784 1 1  88 PRO HB2  H -14.175  -2.474   1.834 1.00 . A A . 1350 PRO HB2  1 1 
        2  3785 1 1  88 PRO HB3  H -12.805  -1.358   1.828 1.00 . A A . 1350 PRO HB3  1 1 
        2  3786 1 1  88 PRO HD2  H -11.171  -4.138  -0.293 1.00 . A A . 1350 PRO HD2  1 1 
        2  3787 1 1  88 PRO HD3  H -10.655  -2.498   0.149 1.00 . A A . 1350 PRO HD3  1 1 
        2  3788 1 1  88 PRO HG2  H -13.399  -3.640  -0.023 1.00 . A A . 1350 PRO HG2  1 1 
        2  3789 1 1  88 PRO HG3  H -12.826  -2.006  -0.412 1.00 . A A . 1350 PRO HG3  1 1 
        2  3790 1 1  88 PRO N    N -11.206  -3.723   1.782 1.00 . A A . 1350 PRO N    1 1 
        2  3791 1 1  88 PRO O    O -13.503  -4.750   4.128 1.00 . A A . 1350 PRO O    1 1 
        2  3792 1 1  89 GLN C    C -13.987  -7.512   1.166 1.00 . A A . 1351 GLN C    1 1 
        2  3793 1 1  89 GLN CA   C -14.481  -6.397   2.081 1.00 . A A . 1351 GLN CA   1 1 
        2  3794 1 1  89 GLN CB   C -15.932  -6.049   1.738 1.00 . A A . 1351 GLN CB   1 1 
        2  3795 1 1  89 GLN CD   C -16.509  -3.682   2.461 1.00 . A A . 1351 GLN CD   1 1 
        2  3796 1 1  89 GLN CG   C -16.619  -5.166   2.772 1.00 . A A . 1351 GLN CG   1 1 
        2  3797 1 1  89 GLN H    H -13.361  -4.966   1.030 1.00 . A A . 1351 GLN H    1 1 
        2  3798 1 1  89 GLN HA   H -14.422  -6.725   3.107 1.00 . A A . 1351 GLN HA   1 1 
        2  3799 1 1  89 GLN HB2  H -15.947  -5.536   0.787 1.00 . A A . 1351 GLN HB2  1 1 
        2  3800 1 1  89 GLN HB3  H -16.496  -6.966   1.648 1.00 . A A . 1351 GLN HB3  1 1 
        2  3801 1 1  89 GLN HE21 H -16.575  -4.046   0.507 1.00 . A A . 1351 GLN HE21 1 1 
        2  3802 1 1  89 GLN HE22 H -16.460  -2.381   0.964 1.00 . A A . 1351 GLN HE22 1 1 
        2  3803 1 1  89 GLN HG2  H -17.665  -5.430   2.810 1.00 . A A . 1351 GLN HG2  1 1 
        2  3804 1 1  89 GLN HG3  H -16.169  -5.350   3.738 1.00 . A A . 1351 GLN HG3  1 1 
        2  3805 1 1  89 GLN N    N -13.635  -5.229   1.930 1.00 . A A . 1351 GLN N    1 1 
        2  3806 1 1  89 GLN NE2  N -16.510  -3.335   1.184 1.00 . A A . 1351 GLN NE2  1 1 
        2  3807 1 1  89 GLN O    O -14.784  -8.300   0.656 1.00 . A A . 1351 GLN O    1 1 
        2  3808 1 1  89 GLN OE1  O -16.428  -2.852   3.367 1.00 . A A . 1351 GLN OE1  1 1 
        2  3809 1 1  90 ASP C    C -12.322  -8.274  -1.390 1.00 . A A . 1352 ASP C    1 1 
        2  3810 1 1  90 ASP CA   C -12.040  -8.560   0.079 1.00 . A A . 1352 ASP CA   1 1 
        2  3811 1 1  90 ASP CB   C -12.499  -9.980   0.431 1.00 . A A . 1352 ASP CB   1 1 
        2  3812 1 1  90 ASP CG   C -11.701 -10.604   1.556 1.00 . A A . 1352 ASP CG   1 1 
        2  3813 1 1  90 ASP H    H -12.074  -6.909   1.424 1.00 . A A . 1352 ASP H    1 1 
        2  3814 1 1  90 ASP HA   H -10.972  -8.498   0.235 1.00 . A A . 1352 ASP HA   1 1 
        2  3815 1 1  90 ASP HB2  H -13.534  -9.949   0.730 1.00 . A A . 1352 ASP HB2  1 1 
        2  3816 1 1  90 ASP HB3  H -12.401 -10.607  -0.444 1.00 . A A . 1352 ASP HB3  1 1 
        2  3817 1 1  90 ASP N    N -12.666  -7.555   0.948 1.00 . A A . 1352 ASP N    1 1 
        2  3818 1 1  90 ASP O    O -12.844  -9.126  -2.114 1.00 . A A . 1352 ASP O    1 1 
        2  3819 1 1  90 ASP OD1  O -10.638 -11.199   1.276 1.00 . A A . 1352 ASP OD1  1 1 
        2  3820 1 1  90 ASP OD2  O -12.144 -10.523   2.724 1.00 . A A . 1352 ASP OD2  1 1 
        2  3821 1 1  91 ARG C    C -11.077  -7.250  -4.089 1.00 . A A . 1353 ARG C    1 1 
        2  3822 1 1  91 ARG CA   C -12.180  -6.667  -3.211 1.00 . A A . 1353 ARG CA   1 1 
        2  3823 1 1  91 ARG CB   C -12.185  -5.142  -3.338 1.00 . A A . 1353 ARG CB   1 1 
        2  3824 1 1  91 ARG CD   C -14.328  -5.026  -4.634 1.00 . A A . 1353 ARG CD   1 1 
        2  3825 1 1  91 ARG CG   C -13.579  -4.536  -3.408 1.00 . A A . 1353 ARG CG   1 1 
        2  3826 1 1  91 ARG CZ   C -16.686  -5.298  -5.315 1.00 . A A . 1353 ARG CZ   1 1 
        2  3827 1 1  91 ARG H    H -11.607  -6.425  -1.189 1.00 . A A . 1353 ARG H    1 1 
        2  3828 1 1  91 ARG HA   H -13.133  -7.054  -3.542 1.00 . A A . 1353 ARG HA   1 1 
        2  3829 1 1  91 ARG HB2  H -11.677  -4.719  -2.485 1.00 . A A . 1353 ARG HB2  1 1 
        2  3830 1 1  91 ARG HB3  H -11.653  -4.866  -4.236 1.00 . A A . 1353 ARG HB3  1 1 
        2  3831 1 1  91 ARG HD2  H -13.888  -4.576  -5.511 1.00 . A A . 1353 ARG HD2  1 1 
        2  3832 1 1  91 ARG HD3  H -14.229  -6.099  -4.694 1.00 . A A . 1353 ARG HD3  1 1 
        2  3833 1 1  91 ARG HE   H -16.021  -3.951  -3.992 1.00 . A A . 1353 ARG HE   1 1 
        2  3834 1 1  91 ARG HG2  H -14.129  -4.820  -2.524 1.00 . A A . 1353 ARG HG2  1 1 
        2  3835 1 1  91 ARG HG3  H -13.491  -3.460  -3.454 1.00 . A A . 1353 ARG HG3  1 1 
        2  3836 1 1  91 ARG HH11 H -15.392  -6.559  -6.245 1.00 . A A . 1353 ARG HH11 1 1 
        2  3837 1 1  91 ARG HH12 H -17.063  -6.738  -6.693 1.00 . A A . 1353 ARG HH12 1 1 
        2  3838 1 1  91 ARG HH21 H -18.207  -4.173  -4.585 1.00 . A A . 1353 ARG HH21 1 1 
        2  3839 1 1  91 ARG HH22 H -18.669  -5.387  -5.748 1.00 . A A . 1353 ARG HH22 1 1 
        2  3840 1 1  91 ARG N    N -11.989  -7.066  -1.820 1.00 . A A . 1353 ARG N    1 1 
        2  3841 1 1  91 ARG NE   N -15.750  -4.683  -4.594 1.00 . A A . 1353 ARG NE   1 1 
        2  3842 1 1  91 ARG NH1  N -16.356  -6.276  -6.149 1.00 . A A . 1353 ARG NH1  1 1 
        2  3843 1 1  91 ARG NH2  N -17.953  -4.923  -5.208 1.00 . A A . 1353 ARG NH2  1 1 
        2  3844 1 1  91 ARG O    O  -9.938  -7.403  -3.644 1.00 . A A . 1353 ARG O    1 1 
        2  3845 1 1  92 ARG C    C -10.360  -7.307  -7.537 1.00 . A A . 1354 ARG C    1 1 
        2  3846 1 1  92 ARG CA   C -10.452  -8.139  -6.262 1.00 . A A . 1354 ARG CA   1 1 
        2  3847 1 1  92 ARG CB   C -10.817  -9.584  -6.618 1.00 . A A . 1354 ARG CB   1 1 
        2  3848 1 1  92 ARG CD   C -10.443 -12.002  -6.018 1.00 . A A . 1354 ARG CD   1 1 
        2  3849 1 1  92 ARG CG   C -10.555 -10.575  -5.497 1.00 . A A . 1354 ARG CG   1 1 
        2  3850 1 1  92 ARG CZ   C -11.907 -13.687  -7.083 1.00 . A A . 1354 ARG CZ   1 1 
        2  3851 1 1  92 ARG H    H -12.342  -7.423  -5.633 1.00 . A A . 1354 ARG H    1 1 
        2  3852 1 1  92 ARG HA   H  -9.488  -8.133  -5.777 1.00 . A A . 1354 ARG HA   1 1 
        2  3853 1 1  92 ARG HB2  H -11.869  -9.627  -6.867 1.00 . A A . 1354 ARG HB2  1 1 
        2  3854 1 1  92 ARG HB3  H -10.241  -9.886  -7.481 1.00 . A A . 1354 ARG HB3  1 1 
        2  3855 1 1  92 ARG HD2  H  -9.581 -12.069  -6.667 1.00 . A A . 1354 ARG HD2  1 1 
        2  3856 1 1  92 ARG HD3  H -10.308 -12.667  -5.176 1.00 . A A . 1354 ARG HD3  1 1 
        2  3857 1 1  92 ARG HE   H -12.257 -11.716  -7.048 1.00 . A A . 1354 ARG HE   1 1 
        2  3858 1 1  92 ARG HG2  H  -9.631 -10.310  -5.007 1.00 . A A . 1354 ARG HG2  1 1 
        2  3859 1 1  92 ARG HG3  H -11.369 -10.523  -4.788 1.00 . A A . 1354 ARG HG3  1 1 
        2  3860 1 1  92 ARG HH11 H -10.256 -14.465  -6.197 1.00 . A A . 1354 ARG HH11 1 1 
        2  3861 1 1  92 ARG HH12 H -11.311 -15.617  -6.956 1.00 . A A . 1354 ARG HH12 1 1 
        2  3862 1 1  92 ARG HH21 H -13.627 -13.247  -8.058 1.00 . A A . 1354 ARG HH21 1 1 
        2  3863 1 1  92 ARG HH22 H -13.205 -14.935  -8.011 1.00 . A A . 1354 ARG HH22 1 1 
        2  3864 1 1  92 ARG N    N -11.418  -7.573  -5.330 1.00 . A A . 1354 ARG N    1 1 
        2  3865 1 1  92 ARG NE   N -11.631 -12.420  -6.765 1.00 . A A . 1354 ARG NE   1 1 
        2  3866 1 1  92 ARG NH1  N -11.093 -14.667  -6.717 1.00 . A A . 1354 ARG NH1  1 1 
        2  3867 1 1  92 ARG NH2  N -13.000 -13.978  -7.771 1.00 . A A . 1354 ARG NH2  1 1 
        2  3868 1 1  92 ARG O    O -11.363  -6.790  -8.036 1.00 . A A . 1354 ARG O    1 1 
        2  3869 1 1  93 TRP C    C  -8.687  -7.417 -10.413 1.00 . A A . 1355 TRP C    1 1 
        2  3870 1 1  93 TRP CA   C  -8.893  -6.441  -9.268 1.00 . A A . 1355 TRP CA   1 1 
        2  3871 1 1  93 TRP CB   C  -7.659  -5.547  -9.102 1.00 . A A . 1355 TRP CB   1 1 
        2  3872 1 1  93 TRP CD1  C  -6.005  -5.530 -11.047 1.00 . A A . 1355 TRP CD1  1 1 
        2  3873 1 1  93 TRP CD2  C  -7.623  -3.991 -11.211 1.00 . A A . 1355 TRP CD2  1 1 
        2  3874 1 1  93 TRP CE2  C  -6.786  -3.888 -12.337 1.00 . A A . 1355 TRP CE2  1 1 
        2  3875 1 1  93 TRP CE3  C  -8.715  -3.124 -11.101 1.00 . A A . 1355 TRP CE3  1 1 
        2  3876 1 1  93 TRP CG   C  -7.104  -5.051 -10.398 1.00 . A A . 1355 TRP CG   1 1 
        2  3877 1 1  93 TRP CH2  C  -8.080  -2.115 -13.208 1.00 . A A . 1355 TRP CH2  1 1 
        2  3878 1 1  93 TRP CZ2  C  -7.005  -2.951 -13.343 1.00 . A A . 1355 TRP CZ2  1 1 
        2  3879 1 1  93 TRP CZ3  C  -8.929  -2.193 -12.099 1.00 . A A . 1355 TRP CZ3  1 1 
        2  3880 1 1  93 TRP H    H  -8.397  -7.632  -7.602 1.00 . A A . 1355 TRP H    1 1 
        2  3881 1 1  93 TRP HA   H  -9.756  -5.827  -9.476 1.00 . A A . 1355 TRP HA   1 1 
        2  3882 1 1  93 TRP HB2  H  -7.924  -4.689  -8.503 1.00 . A A . 1355 TRP HB2  1 1 
        2  3883 1 1  93 TRP HB3  H  -6.884  -6.107  -8.598 1.00 . A A . 1355 TRP HB3  1 1 
        2  3884 1 1  93 TRP HD1  H  -5.392  -6.340 -10.684 1.00 . A A . 1355 TRP HD1  1 1 
        2  3885 1 1  93 TRP HE1  H  -5.081  -5.001 -12.851 1.00 . A A . 1355 TRP HE1  1 1 
        2  3886 1 1  93 TRP HE3  H  -9.380  -3.169 -10.252 1.00 . A A . 1355 TRP HE3  1 1 
        2  3887 1 1  93 TRP HH2  H  -8.283  -1.372 -13.964 1.00 . A A . 1355 TRP HH2  1 1 
        2  3888 1 1  93 TRP HZ2  H  -6.356  -2.875 -14.206 1.00 . A A . 1355 TRP HZ2  1 1 
        2  3889 1 1  93 TRP HZ3  H  -9.766  -1.515 -12.030 1.00 . A A . 1355 TRP HZ3  1 1 
        2  3890 1 1  93 TRP N    N  -9.149  -7.186  -8.051 1.00 . A A . 1355 TRP N    1 1 
        2  3891 1 1  93 TRP NE1  N  -5.807  -4.839 -12.212 1.00 . A A . 1355 TRP NE1  1 1 
        2  3892 1 1  93 TRP O    O  -8.034  -8.449 -10.244 1.00 . A A . 1355 TRP O    1 1 
        2  3893 1 1  94 THR C    C  -8.117  -7.389 -13.724 1.00 . A A . 1356 THR C    1 1 
        2  3894 1 1  94 THR CA   C  -9.121  -7.951 -12.726 1.00 . A A . 1356 THR CA   1 1 
        2  3895 1 1  94 THR CB   C -10.483  -8.130 -13.416 1.00 . A A . 1356 THR CB   1 1 
        2  3896 1 1  94 THR CG2  C -10.515  -9.420 -14.223 1.00 . A A . 1356 THR CG2  1 1 
        2  3897 1 1  94 THR H    H  -9.733  -6.249 -11.642 1.00 . A A . 1356 THR H    1 1 
        2  3898 1 1  94 THR HA   H  -8.779  -8.921 -12.391 1.00 . A A . 1356 THR HA   1 1 
        2  3899 1 1  94 THR HB   H -10.645  -7.295 -14.084 1.00 . A A . 1356 THR HB   1 1 
        2  3900 1 1  94 THR HG1  H -11.576  -7.272 -12.007 1.00 . A A . 1356 THR HG1  1 1 
        2  3901 1 1  94 THR HG21 H -10.324 -10.257 -13.569 1.00 . A A . 1356 THR HG21 1 1 
        2  3902 1 1  94 THR HG22 H  -9.757  -9.383 -14.994 1.00 . A A . 1356 THR HG22 1 1 
        2  3903 1 1  94 THR HG23 H -11.487  -9.534 -14.679 1.00 . A A . 1356 THR HG23 1 1 
        2  3904 1 1  94 THR N    N  -9.239  -7.093 -11.566 1.00 . A A . 1356 THR N    1 1 
        2  3905 1 1  94 THR O    O  -8.367  -6.369 -14.367 1.00 . A A . 1356 THR O    1 1 
        2  3906 1 1  94 THR OG1  O -11.524  -8.147 -12.425 1.00 . A A . 1356 THR OG1  1 1 
        2  3907 1 1  95 ASN C    C  -6.400  -7.887 -16.188 1.00 . A A . 1357 ASN C    1 1 
        2  3908 1 1  95 ASN CA   C  -5.935  -7.652 -14.760 1.00 . A A . 1357 ASN CA   1 1 
        2  3909 1 1  95 ASN CB   C  -4.653  -8.440 -14.495 1.00 . A A . 1357 ASN CB   1 1 
        2  3910 1 1  95 ASN CG   C  -3.757  -7.781 -13.466 1.00 . A A . 1357 ASN CG   1 1 
        2  3911 1 1  95 ASN H    H  -6.846  -8.861 -13.284 1.00 . A A . 1357 ASN H    1 1 
        2  3912 1 1  95 ASN HA   H  -5.746  -6.599 -14.617 1.00 . A A . 1357 ASN HA   1 1 
        2  3913 1 1  95 ASN HB2  H  -4.915  -9.425 -14.136 1.00 . A A . 1357 ASN HB2  1 1 
        2  3914 1 1  95 ASN HB3  H  -4.101  -8.534 -15.419 1.00 . A A . 1357 ASN HB3  1 1 
        2  3915 1 1  95 ASN HD21 H  -3.188  -9.561 -12.797 1.00 . A A . 1357 ASN HD21 1 1 
        2  3916 1 1  95 ASN HD22 H  -2.488  -8.200 -11.993 1.00 . A A . 1357 ASN HD22 1 1 
        2  3917 1 1  95 ASN N    N  -6.980  -8.058 -13.835 1.00 . A A . 1357 ASN N    1 1 
        2  3918 1 1  95 ASN ND2  N  -3.076  -8.594 -12.674 1.00 . A A . 1357 ASN ND2  1 1 
        2  3919 1 1  95 ASN O    O  -7.232  -8.763 -16.431 1.00 . A A . 1357 ASN O    1 1 
        2  3920 1 1  95 ASN OD1  O  -3.674  -6.553 -13.387 1.00 . A A . 1357 ASN OD1  1 1 
        2  3921 1 1  96 PRO C    C  -5.992  -8.654 -19.130 1.00 . A A . 1358 PRO C    1 1 
        2  3922 1 1  96 PRO CA   C  -6.237  -7.249 -18.571 1.00 . A A . 1358 PRO CA   1 1 
        2  3923 1 1  96 PRO CB   C  -5.346  -6.220 -19.281 1.00 . A A . 1358 PRO CB   1 1 
        2  3924 1 1  96 PRO CD   C  -4.856  -6.075 -16.947 1.00 . A A . 1358 PRO CD   1 1 
        2  3925 1 1  96 PRO CG   C  -4.258  -5.904 -18.312 1.00 . A A . 1358 PRO CG   1 1 
        2  3926 1 1  96 PRO HA   H  -7.276  -6.988 -18.722 1.00 . A A . 1358 PRO HA   1 1 
        2  3927 1 1  96 PRO HB2  H  -4.950  -6.651 -20.189 1.00 . A A . 1358 PRO HB2  1 1 
        2  3928 1 1  96 PRO HB3  H  -5.927  -5.342 -19.518 1.00 . A A . 1358 PRO HB3  1 1 
        2  3929 1 1  96 PRO HD2  H  -4.103  -6.394 -16.242 1.00 . A A . 1358 PRO HD2  1 1 
        2  3930 1 1  96 PRO HD3  H  -5.320  -5.157 -16.616 1.00 . A A . 1358 PRO HD3  1 1 
        2  3931 1 1  96 PRO HG2  H  -3.434  -6.589 -18.449 1.00 . A A . 1358 PRO HG2  1 1 
        2  3932 1 1  96 PRO HG3  H  -3.927  -4.884 -18.452 1.00 . A A . 1358 PRO HG3  1 1 
        2  3933 1 1  96 PRO N    N  -5.862  -7.125 -17.156 1.00 . A A . 1358 PRO N    1 1 
        2  3934 1 1  96 PRO O    O  -6.483  -9.002 -20.203 1.00 . A A . 1358 PRO O    1 1 
        2  3935 1 1  97 ASP C    C  -6.092 -11.750 -18.459 1.00 . A A . 1359 ASP C    1 1 
        2  3936 1 1  97 ASP CA   C  -4.935 -10.818 -18.806 1.00 . A A . 1359 ASP CA   1 1 
        2  3937 1 1  97 ASP CB   C  -3.655 -11.300 -18.125 1.00 . A A . 1359 ASP CB   1 1 
        2  3938 1 1  97 ASP CG   C  -3.225 -12.674 -18.589 1.00 . A A . 1359 ASP CG   1 1 
        2  3939 1 1  97 ASP H    H  -4.854  -9.112 -17.557 1.00 . A A . 1359 ASP H    1 1 
        2  3940 1 1  97 ASP HA   H  -4.791 -10.819 -19.876 1.00 . A A . 1359 ASP HA   1 1 
        2  3941 1 1  97 ASP HB2  H  -2.861 -10.604 -18.341 1.00 . A A . 1359 ASP HB2  1 1 
        2  3942 1 1  97 ASP HB3  H  -3.818 -11.333 -17.057 1.00 . A A . 1359 ASP HB3  1 1 
        2  3943 1 1  97 ASP N    N  -5.233  -9.453 -18.394 1.00 . A A . 1359 ASP N    1 1 
        2  3944 1 1  97 ASP O    O  -6.257 -12.808 -19.065 1.00 . A A . 1359 ASP O    1 1 
        2  3945 1 1  97 ASP OD1  O  -3.032 -12.863 -19.808 1.00 . A A . 1359 ASP OD1  1 1 
        2  3946 1 1  97 ASP OD2  O  -3.070 -13.570 -17.737 1.00 . A A . 1359 ASP OD2  1 1 
        2  3947 1 1  98 GLY C    C  -7.858 -12.658 -15.664 1.00 . A A . 1360 GLY C    1 1 
        2  3948 1 1  98 GLY CA   C  -8.038 -12.133 -17.071 1.00 . A A . 1360 GLY CA   1 1 
        2  3949 1 1  98 GLY H    H  -6.716 -10.485 -17.045 1.00 . A A . 1360 GLY H    1 1 
        2  3950 1 1  98 GLY HA2  H  -8.929 -11.524 -17.111 1.00 . A A . 1360 GLY HA2  1 1 
        2  3951 1 1  98 GLY HA3  H  -8.150 -12.968 -17.746 1.00 . A A . 1360 GLY HA3  1 1 
        2  3952 1 1  98 GLY N    N  -6.899 -11.338 -17.490 1.00 . A A . 1360 GLY N    1 1 
        2  3953 1 1  98 GLY O    O  -8.730 -13.332 -15.118 1.00 . A A . 1360 GLY O    1 1 
        2  3954 1 1  99 THR C    C  -6.963 -11.823 -12.687 1.00 . A A . 1361 THR C    1 1 
        2  3955 1 1  99 THR CA   C  -6.371 -12.757 -13.740 1.00 . A A . 1361 THR CA   1 1 
        2  3956 1 1  99 THR CB   C  -4.844 -12.797 -13.600 1.00 . A A . 1361 THR CB   1 1 
        2  3957 1 1  99 THR CG2  C  -4.272 -13.927 -14.434 1.00 . A A . 1361 THR CG2  1 1 
        2  3958 1 1  99 THR H    H  -6.080 -11.774 -15.571 1.00 . A A . 1361 THR H    1 1 
        2  3959 1 1  99 THR HA   H  -6.756 -13.756 -13.590 1.00 . A A . 1361 THR HA   1 1 
        2  3960 1 1  99 THR HB   H  -4.585 -12.958 -12.563 1.00 . A A . 1361 THR HB   1 1 
        2  3961 1 1  99 THR HG1  H  -3.329 -11.560 -13.895 1.00 . A A . 1361 THR HG1  1 1 
        2  3962 1 1  99 THR HG21 H  -3.199 -13.960 -14.310 1.00 . A A . 1361 THR HG21 1 1 
        2  3963 1 1  99 THR HG22 H  -4.509 -13.754 -15.476 1.00 . A A . 1361 THR HG22 1 1 
        2  3964 1 1  99 THR HG23 H  -4.701 -14.864 -14.116 1.00 . A A . 1361 THR HG23 1 1 
        2  3965 1 1  99 THR N    N  -6.718 -12.328 -15.082 1.00 . A A . 1361 THR N    1 1 
        2  3966 1 1  99 THR O    O  -7.293 -10.672 -12.982 1.00 . A A . 1361 THR O    1 1 
        2  3967 1 1  99 THR OG1  O  -4.286 -11.555 -14.049 1.00 . A A . 1361 THR OG1  1 1 
        2  3968 1 1 100 THR C    C  -6.718 -11.509  -9.172 1.00 . A A . 1362 THR C    1 1 
        2  3969 1 1 100 THR CA   C  -7.645 -11.517 -10.386 1.00 . A A . 1362 THR CA   1 1 
        2  3970 1 1 100 THR CB   C  -9.030 -12.036  -9.963 1.00 . A A . 1362 THR CB   1 1 
        2  3971 1 1 100 THR CG2  C -10.120 -11.062 -10.376 1.00 . A A . 1362 THR CG2  1 1 
        2  3972 1 1 100 THR H    H  -6.815 -13.238 -11.282 1.00 . A A . 1362 THR H    1 1 
        2  3973 1 1 100 THR HA   H  -7.759 -10.502 -10.746 1.00 . A A . 1362 THR HA   1 1 
        2  3974 1 1 100 THR HB   H  -9.046 -12.135  -8.888 1.00 . A A . 1362 THR HB   1 1 
        2  3975 1 1 100 THR HG1  H  -9.623 -13.202 -11.454 1.00 . A A . 1362 THR HG1  1 1 
        2  3976 1 1 100 THR HG21 H -10.100 -10.931 -11.450 1.00 . A A . 1362 THR HG21 1 1 
        2  3977 1 1 100 THR HG22 H  -9.952 -10.108  -9.895 1.00 . A A . 1362 THR HG22 1 1 
        2  3978 1 1 100 THR HG23 H -11.083 -11.450 -10.079 1.00 . A A . 1362 THR HG23 1 1 
        2  3979 1 1 100 THR N    N  -7.094 -12.315 -11.465 1.00 . A A . 1362 THR N    1 1 
        2  3980 1 1 100 THR O    O  -6.089 -12.516  -8.849 1.00 . A A . 1362 THR O    1 1 
        2  3981 1 1 100 THR OG1  O  -9.275 -13.321 -10.558 1.00 . A A . 1362 THR OG1  1 1 
        2  3982 1 1 101 SER C    C  -6.510  -9.312  -6.332 1.00 . A A . 1363 SER C    1 1 
        2  3983 1 1 101 SER CA   C  -5.791 -10.209  -7.336 1.00 . A A . 1363 SER CA   1 1 
        2  3984 1 1 101 SER CB   C  -4.443  -9.593  -7.720 1.00 . A A . 1363 SER CB   1 1 
        2  3985 1 1 101 SER H    H  -7.124  -9.585  -8.854 1.00 . A A . 1363 SER H    1 1 
        2  3986 1 1 101 SER HA   H  -5.634 -11.183  -6.898 1.00 . A A . 1363 SER HA   1 1 
        2  3987 1 1 101 SER HB2  H  -4.572  -8.536  -7.898 1.00 . A A . 1363 SER HB2  1 1 
        2  3988 1 1 101 SER HB3  H  -3.742  -9.738  -6.912 1.00 . A A . 1363 SER HB3  1 1 
        2  3989 1 1 101 SER HG   H  -4.437 -10.972  -9.117 1.00 . A A . 1363 SER HG   1 1 
        2  3990 1 1 101 SER N    N  -6.622 -10.363  -8.522 1.00 . A A . 1363 SER N    1 1 
        2  3991 1 1 101 SER O    O  -7.466  -8.637  -6.694 1.00 . A A . 1363 SER O    1 1 
        2  3992 1 1 101 SER OG   O  -3.916 -10.191  -8.893 1.00 . A A . 1363 SER OG   1 1 
        2  3993 1 1 102 LYS C    C  -6.348  -7.002  -4.328 1.00 . A A . 1364 LYS C    1 1 
        2  3994 1 1 102 LYS CA   C  -6.689  -8.464  -4.062 1.00 . A A . 1364 LYS CA   1 1 
        2  3995 1 1 102 LYS CB   C  -6.207  -8.844  -2.658 1.00 . A A . 1364 LYS CB   1 1 
        2  3996 1 1 102 LYS CD   C  -6.206 -10.501  -0.782 1.00 . A A . 1364 LYS CD   1 1 
        2  3997 1 1 102 LYS CE   C  -7.392 -10.188   0.117 1.00 . A A . 1364 LYS CE   1 1 
        2  3998 1 1 102 LYS CG   C  -6.540 -10.266  -2.245 1.00 . A A . 1364 LYS CG   1 1 
        2  3999 1 1 102 LYS H    H  -5.318  -9.897  -4.830 1.00 . A A . 1364 LYS H    1 1 
        2  4000 1 1 102 LYS HA   H  -7.758  -8.591  -4.116 1.00 . A A . 1364 LYS HA   1 1 
        2  4001 1 1 102 LYS HB2  H  -5.134  -8.727  -2.619 1.00 . A A . 1364 LYS HB2  1 1 
        2  4002 1 1 102 LYS HB3  H  -6.658  -8.171  -1.943 1.00 . A A . 1364 LYS HB3  1 1 
        2  4003 1 1 102 LYS HD2  H  -5.929 -11.536  -0.648 1.00 . A A . 1364 LYS HD2  1 1 
        2  4004 1 1 102 LYS HD3  H  -5.379  -9.866  -0.505 1.00 . A A . 1364 LYS HD3  1 1 
        2  4005 1 1 102 LYS HE2  H  -7.034  -9.678   1.000 1.00 . A A . 1364 LYS HE2  1 1 
        2  4006 1 1 102 LYS HE3  H  -8.072  -9.542  -0.420 1.00 . A A . 1364 LYS HE3  1 1 
        2  4007 1 1 102 LYS HG2  H  -7.595 -10.441  -2.399 1.00 . A A . 1364 LYS HG2  1 1 
        2  4008 1 1 102 LYS HG3  H  -5.966 -10.952  -2.854 1.00 . A A . 1364 LYS HG3  1 1 
        2  4009 1 1 102 LYS HZ1  H  -8.208 -12.070  -0.280 1.00 . A A . 1364 LYS HZ1  1 1 
        2  4010 1 1 102 LYS HZ2  H  -9.073 -11.179   0.879 1.00 . A A . 1364 LYS HZ2  1 1 
        2  4011 1 1 102 LYS HZ3  H  -7.593 -11.906   1.290 1.00 . A A . 1364 LYS HZ3  1 1 
        2  4012 1 1 102 LYS N    N  -6.072  -9.314  -5.079 1.00 . A A . 1364 LYS N    1 1 
        2  4013 1 1 102 LYS NZ   N  -8.116 -11.418   0.529 1.00 . A A . 1364 LYS NZ   1 1 
        2  4014 1 1 102 LYS O    O  -5.519  -6.700  -5.188 1.00 . A A . 1364 LYS O    1 1 
        2  4015 1 1 103 ILE C    C  -6.531  -4.026  -2.405 1.00 . A A . 1365 ILE C    1 1 
        2  4016 1 1 103 ILE CA   C  -6.730  -4.679  -3.761 1.00 . A A . 1365 ILE CA   1 1 
        2  4017 1 1 103 ILE CB   C  -7.882  -3.953  -4.478 1.00 . A A . 1365 ILE CB   1 1 
        2  4018 1 1 103 ILE CD1  C  -9.496  -4.076  -6.440 1.00 . A A . 1365 ILE CD1  1 1 
        2  4019 1 1 103 ILE CG1  C  -8.322  -4.713  -5.726 1.00 . A A . 1365 ILE CG1  1 1 
        2  4020 1 1 103 ILE CG2  C  -7.450  -2.546  -4.843 1.00 . A A . 1365 ILE CG2  1 1 
        2  4021 1 1 103 ILE H    H  -7.664  -6.394  -2.952 1.00 . A A . 1365 ILE H    1 1 
        2  4022 1 1 103 ILE HA   H  -5.829  -4.560  -4.348 1.00 . A A . 1365 ILE HA   1 1 
        2  4023 1 1 103 ILE HB   H  -8.713  -3.881  -3.792 1.00 . A A . 1365 ILE HB   1 1 
        2  4024 1 1 103 ILE HD11 H  -9.214  -3.095  -6.791 1.00 . A A . 1365 ILE HD11 1 1 
        2  4025 1 1 103 ILE HD12 H -10.327  -3.987  -5.756 1.00 . A A . 1365 ILE HD12 1 1 
        2  4026 1 1 103 ILE HD13 H  -9.784  -4.691  -7.280 1.00 . A A . 1365 ILE HD13 1 1 
        2  4027 1 1 103 ILE HG12 H  -7.496  -4.757  -6.418 1.00 . A A . 1365 ILE HG12 1 1 
        2  4028 1 1 103 ILE HG13 H  -8.606  -5.716  -5.446 1.00 . A A . 1365 ILE HG13 1 1 
        2  4029 1 1 103 ILE HG21 H  -6.636  -2.594  -5.553 1.00 . A A . 1365 ILE HG21 1 1 
        2  4030 1 1 103 ILE HG22 H  -7.121  -2.024  -3.955 1.00 . A A . 1365 ILE HG22 1 1 
        2  4031 1 1 103 ILE HG23 H  -8.280  -2.018  -5.285 1.00 . A A . 1365 ILE HG23 1 1 
        2  4032 1 1 103 ILE N    N  -6.993  -6.099  -3.605 1.00 . A A . 1365 ILE N    1 1 
        2  4033 1 1 103 ILE O    O  -7.479  -3.896  -1.630 1.00 . A A . 1365 ILE O    1 1 
        2  4034 1 1 104 PHE C    C  -4.838  -1.429  -1.092 1.00 . A A . 1366 PHE C    1 1 
        2  4035 1 1 104 PHE CA   C  -4.981  -2.930  -0.894 1.00 . A A . 1366 PHE CA   1 1 
        2  4036 1 1 104 PHE CB   C  -3.697  -3.549  -0.303 1.00 . A A . 1366 PHE CB   1 1 
        2  4037 1 1 104 PHE CD1  C  -2.088  -1.802   0.541 1.00 . A A . 1366 PHE CD1  1 1 
        2  4038 1 1 104 PHE CD2  C  -1.606  -2.880  -1.529 1.00 . A A . 1366 PHE CD2  1 1 
        2  4039 1 1 104 PHE CE1  C  -0.933  -1.057   0.427 1.00 . A A . 1366 PHE CE1  1 1 
        2  4040 1 1 104 PHE CE2  C  -0.450  -2.137  -1.648 1.00 . A A . 1366 PHE CE2  1 1 
        2  4041 1 1 104 PHE CG   C  -2.442  -2.722  -0.438 1.00 . A A . 1366 PHE CG   1 1 
        2  4042 1 1 104 PHE CZ   C  -0.113  -1.224  -0.670 1.00 . A A . 1366 PHE CZ   1 1 
        2  4043 1 1 104 PHE H    H  -4.615  -3.673  -2.837 1.00 . A A . 1366 PHE H    1 1 
        2  4044 1 1 104 PHE HA   H  -5.797  -3.112  -0.207 1.00 . A A . 1366 PHE HA   1 1 
        2  4045 1 1 104 PHE HB2  H  -3.853  -3.720   0.751 1.00 . A A . 1366 PHE HB2  1 1 
        2  4046 1 1 104 PHE HB3  H  -3.519  -4.500  -0.784 1.00 . A A . 1366 PHE HB3  1 1 
        2  4047 1 1 104 PHE HD1  H  -2.731  -1.670   1.398 1.00 . A A . 1366 PHE HD1  1 1 
        2  4048 1 1 104 PHE HD2  H  -1.869  -3.595  -2.294 1.00 . A A . 1366 PHE HD2  1 1 
        2  4049 1 1 104 PHE HE1  H  -0.671  -0.344   1.194 1.00 . A A . 1366 PHE HE1  1 1 
        2  4050 1 1 104 PHE HE2  H   0.190  -2.271  -2.506 1.00 . A A . 1366 PHE HE2  1 1 
        2  4051 1 1 104 PHE HZ   H   0.792  -0.643  -0.763 1.00 . A A . 1366 PHE HZ   1 1 
        2  4052 1 1 104 PHE N    N  -5.315  -3.569  -2.154 1.00 . A A . 1366 PHE N    1 1 
        2  4053 1 1 104 PHE O    O  -4.549  -0.958  -2.199 1.00 . A A . 1366 PHE O    1 1 
        2  4054 1 1 105 GLY C    C  -4.472   1.329   1.221 1.00 . A A . 1367 GLY C    1 1 
        2  4055 1 1 105 GLY CA   C  -4.960   0.749  -0.083 1.00 . A A . 1367 GLY CA   1 1 
        2  4056 1 1 105 GLY H    H  -5.299  -1.123   0.826 1.00 . A A . 1367 GLY H    1 1 
        2  4057 1 1 105 GLY HA2  H  -4.270   1.022  -0.866 1.00 . A A . 1367 GLY HA2  1 1 
        2  4058 1 1 105 GLY HA3  H  -5.931   1.165  -0.310 1.00 . A A . 1367 GLY HA3  1 1 
        2  4059 1 1 105 GLY N    N  -5.064  -0.686  -0.024 1.00 . A A . 1367 GLY N    1 1 
        2  4060 1 1 105 GLY O    O  -4.790   0.816   2.299 1.00 . A A . 1367 GLY O    1 1 
        2  4061 1 1 106 PHE C    C  -3.714   4.457   2.399 1.00 . A A . 1368 PHE C    1 1 
        2  4062 1 1 106 PHE CA   C  -3.182   3.038   2.328 1.00 . A A . 1368 PHE CA   1 1 
        2  4063 1 1 106 PHE CB   C  -1.648   3.009   2.366 1.00 . A A . 1368 PHE CB   1 1 
        2  4064 1 1 106 PHE CD1  C  -0.953   3.955   0.144 1.00 . A A . 1368 PHE CD1  1 1 
        2  4065 1 1 106 PHE CD2  C  -0.348   5.141   2.122 1.00 . A A . 1368 PHE CD2  1 1 
        2  4066 1 1 106 PHE CE1  C  -0.328   4.914  -0.625 1.00 . A A . 1368 PHE CE1  1 1 
        2  4067 1 1 106 PHE CE2  C   0.280   6.102   1.357 1.00 . A A . 1368 PHE CE2  1 1 
        2  4068 1 1 106 PHE CG   C  -0.974   4.056   1.524 1.00 . A A . 1368 PHE CG   1 1 
        2  4069 1 1 106 PHE CZ   C   0.291   5.990  -0.018 1.00 . A A . 1368 PHE CZ   1 1 
        2  4070 1 1 106 PHE H    H  -3.492   2.769   0.254 1.00 . A A . 1368 PHE H    1 1 
        2  4071 1 1 106 PHE HA   H  -3.561   2.491   3.180 1.00 . A A . 1368 PHE HA   1 1 
        2  4072 1 1 106 PHE HB2  H  -1.324   3.152   3.385 1.00 . A A . 1368 PHE HB2  1 1 
        2  4073 1 1 106 PHE HB3  H  -1.312   2.041   2.024 1.00 . A A . 1368 PHE HB3  1 1 
        2  4074 1 1 106 PHE HD1  H  -1.438   3.116  -0.333 1.00 . A A . 1368 PHE HD1  1 1 
        2  4075 1 1 106 PHE HD2  H  -0.358   5.229   3.198 1.00 . A A . 1368 PHE HD2  1 1 
        2  4076 1 1 106 PHE HE1  H  -0.321   4.825  -1.699 1.00 . A A . 1368 PHE HE1  1 1 
        2  4077 1 1 106 PHE HE2  H   0.762   6.943   1.833 1.00 . A A . 1368 PHE HE2  1 1 
        2  4078 1 1 106 PHE HZ   H   0.784   6.741  -0.618 1.00 . A A . 1368 PHE HZ   1 1 
        2  4079 1 1 106 PHE N    N  -3.697   2.392   1.136 1.00 . A A . 1368 PHE N    1 1 
        2  4080 1 1 106 PHE O    O  -3.885   5.121   1.374 1.00 . A A . 1368 PHE O    1 1 
        2  4081 1 1 107 VAL C    C  -3.457   7.193   4.270 1.00 . A A . 1369 VAL C    1 1 
        2  4082 1 1 107 VAL CA   C  -4.542   6.230   3.815 1.00 . A A . 1369 VAL CA   1 1 
        2  4083 1 1 107 VAL CB   C  -5.663   6.203   4.868 1.00 . A A . 1369 VAL CB   1 1 
        2  4084 1 1 107 VAL CG1  C  -6.454   7.495   4.840 1.00 . A A . 1369 VAL CG1  1 1 
        2  4085 1 1 107 VAL CG2  C  -6.576   5.007   4.653 1.00 . A A . 1369 VAL CG2  1 1 
        2  4086 1 1 107 VAL H    H  -3.830   4.329   4.384 1.00 . A A . 1369 VAL H    1 1 
        2  4087 1 1 107 VAL HA   H  -4.957   6.576   2.879 1.00 . A A . 1369 VAL HA   1 1 
        2  4088 1 1 107 VAL HB   H  -5.209   6.108   5.844 1.00 . A A . 1369 VAL HB   1 1 
        2  4089 1 1 107 VAL HG11 H  -6.915   7.615   3.871 1.00 . A A . 1369 VAL HG11 1 1 
        2  4090 1 1 107 VAL HG12 H  -5.791   8.326   5.029 1.00 . A A . 1369 VAL HG12 1 1 
        2  4091 1 1 107 VAL HG13 H  -7.219   7.464   5.602 1.00 . A A . 1369 VAL HG13 1 1 
        2  4092 1 1 107 VAL HG21 H  -6.005   4.095   4.758 1.00 . A A . 1369 VAL HG21 1 1 
        2  4093 1 1 107 VAL HG22 H  -7.001   5.052   3.660 1.00 . A A . 1369 VAL HG22 1 1 
        2  4094 1 1 107 VAL HG23 H  -7.369   5.023   5.384 1.00 . A A . 1369 VAL HG23 1 1 
        2  4095 1 1 107 VAL N    N  -4.001   4.905   3.604 1.00 . A A . 1369 VAL N    1 1 
        2  4096 1 1 107 VAL O    O  -2.838   6.994   5.318 1.00 . A A . 1369 VAL O    1 1 
        2  4097 1 1 108 ALA C    C  -2.742  10.630   3.538 1.00 . A A . 1370 ALA C    1 1 
        2  4098 1 1 108 ALA CA   C  -2.220   9.224   3.796 1.00 . A A . 1370 ALA CA   1 1 
        2  4099 1 1 108 ALA CB   C  -0.958   8.971   2.987 1.00 . A A . 1370 ALA CB   1 1 
        2  4100 1 1 108 ALA H    H  -3.759   8.333   2.654 1.00 . A A . 1370 ALA H    1 1 
        2  4101 1 1 108 ALA HA   H  -1.973   9.129   4.843 1.00 . A A . 1370 ALA HA   1 1 
        2  4102 1 1 108 ALA HB1  H  -1.180   9.072   1.934 1.00 . A A . 1370 ALA HB1  1 1 
        2  4103 1 1 108 ALA HB2  H  -0.598   7.973   3.185 1.00 . A A . 1370 ALA HB2  1 1 
        2  4104 1 1 108 ALA HB3  H  -0.199   9.690   3.265 1.00 . A A . 1370 ALA HB3  1 1 
        2  4105 1 1 108 ALA N    N  -3.230   8.230   3.478 1.00 . A A . 1370 ALA N    1 1 
        2  4106 1 1 108 ALA O    O  -3.472  10.866   2.574 1.00 . A A . 1370 ALA O    1 1 
        2  4107 1 1 109 LYS C    C  -1.994  13.628   3.196 1.00 . A A . 1371 LYS C    1 1 
        2  4108 1 1 109 LYS CA   C  -2.805  12.937   4.285 1.00 . A A . 1371 LYS CA   1 1 
        2  4109 1 1 109 LYS CB   C  -2.634  13.667   5.618 1.00 . A A . 1371 LYS CB   1 1 
        2  4110 1 1 109 LYS CD   C  -3.180  13.743   8.077 1.00 . A A . 1371 LYS CD   1 1 
        2  4111 1 1 109 LYS CE   C  -1.731  13.675   8.529 1.00 . A A . 1371 LYS CE   1 1 
        2  4112 1 1 109 LYS CG   C  -3.391  13.011   6.763 1.00 . A A . 1371 LYS CG   1 1 
        2  4113 1 1 109 LYS H    H  -1.828  11.289   5.180 1.00 . A A . 1371 LYS H    1 1 
        2  4114 1 1 109 LYS HA   H  -3.849  12.947   4.008 1.00 . A A . 1371 LYS HA   1 1 
        2  4115 1 1 109 LYS HB2  H  -1.583  13.691   5.871 1.00 . A A . 1371 LYS HB2  1 1 
        2  4116 1 1 109 LYS HB3  H  -2.992  14.682   5.511 1.00 . A A . 1371 LYS HB3  1 1 
        2  4117 1 1 109 LYS HD2  H  -3.460  14.778   7.952 1.00 . A A . 1371 LYS HD2  1 1 
        2  4118 1 1 109 LYS HD3  H  -3.802  13.288   8.832 1.00 . A A . 1371 LYS HD3  1 1 
        2  4119 1 1 109 LYS HE2  H  -1.380  12.659   8.420 1.00 . A A . 1371 LYS HE2  1 1 
        2  4120 1 1 109 LYS HE3  H  -1.139  14.327   7.905 1.00 . A A . 1371 LYS HE3  1 1 
        2  4121 1 1 109 LYS HG2  H  -4.445  13.013   6.531 1.00 . A A . 1371 LYS HG2  1 1 
        2  4122 1 1 109 LYS HG3  H  -3.046  11.993   6.869 1.00 . A A . 1371 LYS HG3  1 1 
        2  4123 1 1 109 LYS HZ1  H  -0.565  14.217  10.175 1.00 . A A . 1371 LYS HZ1  1 1 
        2  4124 1 1 109 LYS HZ2  H  -1.971  13.360  10.579 1.00 . A A . 1371 LYS HZ2  1 1 
        2  4125 1 1 109 LYS HZ3  H  -2.073  14.989  10.117 1.00 . A A . 1371 LYS HZ3  1 1 
        2  4126 1 1 109 LYS N    N  -2.386  11.551   4.416 1.00 . A A . 1371 LYS N    1 1 
        2  4127 1 1 109 LYS NZ   N  -1.572  14.089   9.945 1.00 . A A . 1371 LYS NZ   1 1 
        2  4128 1 1 109 LYS O    O  -0.800  13.367   3.047 1.00 . A A . 1371 LYS O    1 1 
        2  4129 1 1 110 LYS C    C  -1.212  16.418   1.892 1.00 . A A . 1372 LYS C    1 1 
        2  4130 1 1 110 LYS CA   C  -1.976  15.212   1.356 1.00 . A A . 1372 LYS CA   1 1 
        2  4131 1 1 110 LYS CB   C  -2.988  15.658   0.295 1.00 . A A . 1372 LYS CB   1 1 
        2  4132 1 1 110 LYS CD   C  -5.098  16.937  -0.217 1.00 . A A . 1372 LYS CD   1 1 
        2  4133 1 1 110 LYS CE   C  -5.468  15.957  -1.321 1.00 . A A . 1372 LYS CE   1 1 
        2  4134 1 1 110 LYS CG   C  -4.252  16.278   0.865 1.00 . A A . 1372 LYS CG   1 1 
        2  4135 1 1 110 LYS H    H  -3.593  14.667   2.607 1.00 . A A . 1372 LYS H    1 1 
        2  4136 1 1 110 LYS HA   H  -1.273  14.532   0.901 1.00 . A A . 1372 LYS HA   1 1 
        2  4137 1 1 110 LYS HB2  H  -2.518  16.387  -0.348 1.00 . A A . 1372 LYS HB2  1 1 
        2  4138 1 1 110 LYS HB3  H  -3.270  14.799  -0.297 1.00 . A A . 1372 LYS HB3  1 1 
        2  4139 1 1 110 LYS HD2  H  -6.005  17.316   0.231 1.00 . A A . 1372 LYS HD2  1 1 
        2  4140 1 1 110 LYS HD3  H  -4.538  17.755  -0.647 1.00 . A A . 1372 LYS HD3  1 1 
        2  4141 1 1 110 LYS HE2  H  -4.738  16.035  -2.112 1.00 . A A . 1372 LYS HE2  1 1 
        2  4142 1 1 110 LYS HE3  H  -5.452  14.955  -0.917 1.00 . A A . 1372 LYS HE3  1 1 
        2  4143 1 1 110 LYS HG2  H  -4.836  15.505   1.341 1.00 . A A . 1372 LYS HG2  1 1 
        2  4144 1 1 110 LYS HG3  H  -3.977  17.024   1.597 1.00 . A A . 1372 LYS HG3  1 1 
        2  4145 1 1 110 LYS HZ1  H  -7.023  15.563  -2.657 1.00 . A A . 1372 LYS HZ1  1 1 
        2  4146 1 1 110 LYS HZ2  H  -6.864  17.204  -2.257 1.00 . A A . 1372 LYS HZ2  1 1 
        2  4147 1 1 110 LYS HZ3  H  -7.543  16.118  -1.141 1.00 . A A . 1372 LYS HZ3  1 1 
        2  4148 1 1 110 LYS N    N  -2.645  14.496   2.435 1.00 . A A . 1372 LYS N    1 1 
        2  4149 1 1 110 LYS NZ   N  -6.816  16.231  -1.882 1.00 . A A . 1372 LYS NZ   1 1 
        2  4150 1 1 110 LYS O    O  -1.663  17.086   2.823 1.00 . A A . 1372 LYS O    1 1 
        2  4151 1 1 111 PRO C    C   0.059  19.160   1.606 1.00 . A A . 1373 PRO C    1 1 
        2  4152 1 1 111 PRO CA   C   0.803  17.834   1.726 1.00 . A A . 1373 PRO CA   1 1 
        2  4153 1 1 111 PRO CB   C   1.994  17.789   0.757 1.00 . A A . 1373 PRO CB   1 1 
        2  4154 1 1 111 PRO CD   C   0.588  15.936   0.223 1.00 . A A . 1373 PRO CD   1 1 
        2  4155 1 1 111 PRO CG   C   1.551  16.920  -0.371 1.00 . A A . 1373 PRO CG   1 1 
        2  4156 1 1 111 PRO HA   H   1.154  17.713   2.741 1.00 . A A . 1373 PRO HA   1 1 
        2  4157 1 1 111 PRO HB2  H   2.220  18.790   0.417 1.00 . A A . 1373 PRO HB2  1 1 
        2  4158 1 1 111 PRO HB3  H   2.854  17.374   1.261 1.00 . A A . 1373 PRO HB3  1 1 
        2  4159 1 1 111 PRO HD2  H  -0.149  15.638  -0.508 1.00 . A A . 1373 PRO HD2  1 1 
        2  4160 1 1 111 PRO HD3  H   1.113  15.074   0.606 1.00 . A A . 1373 PRO HD3  1 1 
        2  4161 1 1 111 PRO HG2  H   1.061  17.519  -1.126 1.00 . A A . 1373 PRO HG2  1 1 
        2  4162 1 1 111 PRO HG3  H   2.402  16.405  -0.793 1.00 . A A . 1373 PRO HG3  1 1 
        2  4163 1 1 111 PRO N    N  -0.031  16.701   1.315 1.00 . A A . 1373 PRO N    1 1 
        2  4164 1 1 111 PRO O    O  -0.521  19.469   0.564 1.00 . A A . 1373 PRO O    1 1 
        2  4165 1 1 112 GLY C    C  -1.993  21.111   3.314 1.00 . A A . 1374 GLY C    1 1 
        2  4166 1 1 112 GLY CA   C  -0.618  21.204   2.686 1.00 . A A . 1374 GLY CA   1 1 
        2  4167 1 1 112 GLY H    H   0.537  19.623   3.491 1.00 . A A . 1374 GLY H    1 1 
        2  4168 1 1 112 GLY HA2  H  -0.024  21.917   3.240 1.00 . A A . 1374 GLY HA2  1 1 
        2  4169 1 1 112 GLY HA3  H  -0.722  21.549   1.668 1.00 . A A . 1374 GLY HA3  1 1 
        2  4170 1 1 112 GLY N    N   0.062  19.927   2.684 1.00 . A A . 1374 GLY N    1 1 
        2  4171 1 1 112 GLY O    O  -2.483  22.074   3.900 1.00 . A A . 1374 GLY O    1 1 
        2  4172 1 1 113 SER C    C  -3.914  18.578   4.756 1.00 . A A . 1375 SER C    1 1 
        2  4173 1 1 113 SER CA   C  -3.932  19.720   3.744 1.00 . A A . 1375 SER CA   1 1 
        2  4174 1 1 113 SER CB   C  -4.904  19.403   2.613 1.00 . A A . 1375 SER CB   1 1 
        2  4175 1 1 113 SER H    H  -2.176  19.219   2.713 1.00 . A A . 1375 SER H    1 1 
        2  4176 1 1 113 SER HA   H  -4.250  20.625   4.241 1.00 . A A . 1375 SER HA   1 1 
        2  4177 1 1 113 SER HB2  H  -4.627  18.463   2.158 1.00 . A A . 1375 SER HB2  1 1 
        2  4178 1 1 113 SER HB3  H  -5.898  19.324   3.014 1.00 . A A . 1375 SER HB3  1 1 
        2  4179 1 1 113 SER HG   H  -5.629  20.288   1.012 1.00 . A A . 1375 SER HG   1 1 
        2  4180 1 1 113 SER N    N  -2.613  19.946   3.194 1.00 . A A . 1375 SER N    1 1 
        2  4181 1 1 113 SER O    O  -4.335  17.461   4.453 1.00 . A A . 1375 SER O    1 1 
        2  4182 1 1 113 SER OG   O  -4.883  20.416   1.621 1.00 . A A . 1375 SER OG   1 1 
        2  4183 1 1 114 PRO C    C  -4.732  17.539   7.646 1.00 . A A . 1376 PRO C    1 1 
        2  4184 1 1 114 PRO CA   C  -3.366  17.827   7.034 1.00 . A A . 1376 PRO CA   1 1 
        2  4185 1 1 114 PRO CB   C  -2.432  18.462   8.064 1.00 . A A . 1376 PRO CB   1 1 
        2  4186 1 1 114 PRO CD   C  -2.928  20.151   6.437 1.00 . A A . 1376 PRO CD   1 1 
        2  4187 1 1 114 PRO CG   C  -2.624  19.930   7.896 1.00 . A A . 1376 PRO CG   1 1 
        2  4188 1 1 114 PRO HA   H  -2.934  16.908   6.669 1.00 . A A . 1376 PRO HA   1 1 
        2  4189 1 1 114 PRO HB2  H  -2.710  18.137   9.056 1.00 . A A . 1376 PRO HB2  1 1 
        2  4190 1 1 114 PRO HB3  H  -1.413  18.174   7.857 1.00 . A A . 1376 PRO HB3  1 1 
        2  4191 1 1 114 PRO HD2  H  -3.679  20.916   6.318 1.00 . A A . 1376 PRO HD2  1 1 
        2  4192 1 1 114 PRO HD3  H  -2.029  20.419   5.899 1.00 . A A . 1376 PRO HD3  1 1 
        2  4193 1 1 114 PRO HG2  H  -3.453  20.263   8.503 1.00 . A A . 1376 PRO HG2  1 1 
        2  4194 1 1 114 PRO HG3  H  -1.721  20.454   8.173 1.00 . A A . 1376 PRO HG3  1 1 
        2  4195 1 1 114 PRO N    N  -3.437  18.842   5.982 1.00 . A A . 1376 PRO N    1 1 
        2  4196 1 1 114 PRO O    O  -4.884  16.638   8.471 1.00 . A A . 1376 PRO O    1 1 
        2  4197 1 1 115 TRP C    C  -7.808  17.035   6.983 1.00 . A A . 1377 TRP C    1 1 
        2  4198 1 1 115 TRP CA   C  -7.080  18.143   7.738 1.00 . A A . 1377 TRP CA   1 1 
        2  4199 1 1 115 TRP CB   C  -7.869  19.451   7.616 1.00 . A A . 1377 TRP CB   1 1 
        2  4200 1 1 115 TRP CD1  C  -7.264  21.937   7.713 1.00 . A A . 1377 TRP CD1  1 1 
        2  4201 1 1 115 TRP CD2  C  -6.296  20.715   9.322 1.00 . A A . 1377 TRP CD2  1 1 
        2  4202 1 1 115 TRP CE2  C  -5.898  22.056   9.474 1.00 . A A . 1377 TRP CE2  1 1 
        2  4203 1 1 115 TRP CE3  C  -5.810  19.765  10.225 1.00 . A A . 1377 TRP CE3  1 1 
        2  4204 1 1 115 TRP CG   C  -7.175  20.659   8.185 1.00 . A A . 1377 TRP CG   1 1 
        2  4205 1 1 115 TRP CH2  C  -4.579  21.517  11.358 1.00 . A A . 1377 TRP CH2  1 1 
        2  4206 1 1 115 TRP CZ2  C  -5.037  22.468  10.490 1.00 . A A . 1377 TRP CZ2  1 1 
        2  4207 1 1 115 TRP CZ3  C  -4.956  20.176  11.232 1.00 . A A . 1377 TRP CZ3  1 1 
        2  4208 1 1 115 TRP H    H  -5.543  19.018   6.582 1.00 . A A . 1377 TRP H    1 1 
        2  4209 1 1 115 TRP HA   H  -7.015  17.870   8.780 1.00 . A A . 1377 TRP HA   1 1 
        2  4210 1 1 115 TRP HB2  H  -8.060  19.647   6.573 1.00 . A A . 1377 TRP HB2  1 1 
        2  4211 1 1 115 TRP HB3  H  -8.813  19.335   8.130 1.00 . A A . 1377 TRP HB3  1 1 
        2  4212 1 1 115 TRP HD1  H  -7.853  22.227   6.856 1.00 . A A . 1377 TRP HD1  1 1 
        2  4213 1 1 115 TRP HE1  H  -6.403  23.752   8.339 1.00 . A A . 1377 TRP HE1  1 1 
        2  4214 1 1 115 TRP HE3  H  -6.087  18.724  10.142 1.00 . A A . 1377 TRP HE3  1 1 
        2  4215 1 1 115 TRP HH2  H  -3.907  21.792  12.158 1.00 . A A . 1377 TRP HH2  1 1 
        2  4216 1 1 115 TRP HZ2  H  -4.736  23.499  10.600 1.00 . A A . 1377 TRP HZ2  1 1 
        2  4217 1 1 115 TRP HZ3  H  -4.571  19.456  11.935 1.00 . A A . 1377 TRP HZ3  1 1 
        2  4218 1 1 115 TRP N    N  -5.726  18.312   7.235 1.00 . A A . 1377 TRP N    1 1 
        2  4219 1 1 115 TRP NE1  N  -6.500  22.781   8.481 1.00 . A A . 1377 TRP NE1  1 1 
        2  4220 1 1 115 TRP O    O  -8.863  16.569   7.413 1.00 . A A . 1377 TRP O    1 1 
        2  4221 1 1 116 GLU C    C  -6.848  14.461   4.755 1.00 . A A . 1378 GLU C    1 1 
        2  4222 1 1 116 GLU CA   C  -7.852  15.571   5.044 1.00 . A A . 1378 GLU CA   1 1 
        2  4223 1 1 116 GLU CB   C  -8.378  16.143   3.726 1.00 . A A . 1378 GLU CB   1 1 
        2  4224 1 1 116 GLU CD   C  -8.943  18.199   2.386 1.00 . A A . 1378 GLU CD   1 1 
        2  4225 1 1 116 GLU CG   C  -8.254  17.654   3.614 1.00 . A A . 1378 GLU CG   1 1 
        2  4226 1 1 116 GLU H    H  -6.403  17.020   5.556 1.00 . A A . 1378 GLU H    1 1 
        2  4227 1 1 116 GLU HA   H  -8.678  15.158   5.602 1.00 . A A . 1378 GLU HA   1 1 
        2  4228 1 1 116 GLU HB2  H  -7.823  15.702   2.913 1.00 . A A . 1378 GLU HB2  1 1 
        2  4229 1 1 116 GLU HB3  H  -9.420  15.880   3.623 1.00 . A A . 1378 GLU HB3  1 1 
        2  4230 1 1 116 GLU HG2  H  -8.699  18.106   4.489 1.00 . A A . 1378 GLU HG2  1 1 
        2  4231 1 1 116 GLU HG3  H  -7.206  17.913   3.569 1.00 . A A . 1378 GLU HG3  1 1 
        2  4232 1 1 116 GLU N    N  -7.246  16.618   5.853 1.00 . A A . 1378 GLU N    1 1 
        2  4233 1 1 116 GLU O    O  -5.670  14.575   5.092 1.00 . A A . 1378 GLU O    1 1 
        2  4234 1 1 116 GLU OE1  O  -8.414  18.013   1.269 1.00 . A A . 1378 GLU OE1  1 1 
        2  4235 1 1 116 GLU OE2  O -10.021  18.803   2.528 1.00 . A A . 1378 GLU OE2  1 1 
        2  4236 1 1 117 ASN C    C  -7.005  11.587   2.510 1.00 . A A . 1379 ASN C    1 1 
        2  4237 1 1 117 ASN CA   C  -6.487  12.254   3.782 1.00 . A A . 1379 ASN CA   1 1 
        2  4238 1 1 117 ASN CB   C  -6.444  11.244   4.936 1.00 . A A . 1379 ASN CB   1 1 
        2  4239 1 1 117 ASN CG   C  -7.820  10.765   5.357 1.00 . A A . 1379 ASN CG   1 1 
        2  4240 1 1 117 ASN H    H  -8.274  13.373   3.876 1.00 . A A . 1379 ASN H    1 1 
        2  4241 1 1 117 ASN HA   H  -5.488  12.623   3.599 1.00 . A A . 1379 ASN HA   1 1 
        2  4242 1 1 117 ASN HB2  H  -5.864  10.388   4.631 1.00 . A A . 1379 ASN HB2  1 1 
        2  4243 1 1 117 ASN HB3  H  -5.969  11.707   5.789 1.00 . A A . 1379 ASN HB3  1 1 
        2  4244 1 1 117 ASN HD21 H  -7.842  12.066   6.861 1.00 . A A . 1379 ASN HD21 1 1 
        2  4245 1 1 117 ASN HD22 H  -9.249  11.061   6.708 1.00 . A A . 1379 ASN HD22 1 1 
        2  4246 1 1 117 ASN N    N  -7.326  13.395   4.126 1.00 . A A . 1379 ASN N    1 1 
        2  4247 1 1 117 ASN ND2  N  -8.359  11.356   6.411 1.00 . A A . 1379 ASN ND2  1 1 
        2  4248 1 1 117 ASN O    O  -8.197  11.663   2.200 1.00 . A A . 1379 ASN O    1 1 
        2  4249 1 1 117 ASN OD1  O  -8.387   9.859   4.752 1.00 . A A . 1379 ASN OD1  1 1 
        2  4250 1 1 118 VAL C    C  -5.921   8.850   0.503 1.00 . A A . 1380 VAL C    1 1 
        2  4251 1 1 118 VAL CA   C  -6.466  10.279   0.523 1.00 . A A . 1380 VAL CA   1 1 
        2  4252 1 1 118 VAL CB   C  -5.927  11.066  -0.700 1.00 . A A . 1380 VAL CB   1 1 
        2  4253 1 1 118 VAL CG1  C  -6.229  10.347  -2.007 1.00 . A A . 1380 VAL CG1  1 1 
        2  4254 1 1 118 VAL CG2  C  -6.504  12.473  -0.725 1.00 . A A . 1380 VAL CG2  1 1 
        2  4255 1 1 118 VAL H    H  -5.168  10.915   2.071 1.00 . A A . 1380 VAL H    1 1 
        2  4256 1 1 118 VAL HA   H  -7.546  10.248   0.459 1.00 . A A . 1380 VAL HA   1 1 
        2  4257 1 1 118 VAL HB   H  -4.854  11.146  -0.601 1.00 . A A . 1380 VAL HB   1 1 
        2  4258 1 1 118 VAL HG11 H  -5.776   9.368  -1.992 1.00 . A A . 1380 VAL HG11 1 1 
        2  4259 1 1 118 VAL HG12 H  -5.827  10.918  -2.833 1.00 . A A . 1380 VAL HG12 1 1 
        2  4260 1 1 118 VAL HG13 H  -7.298  10.249  -2.126 1.00 . A A . 1380 VAL HG13 1 1 
        2  4261 1 1 118 VAL HG21 H  -7.579  12.422  -0.634 1.00 . A A . 1380 VAL HG21 1 1 
        2  4262 1 1 118 VAL HG22 H  -6.243  12.952  -1.658 1.00 . A A . 1380 VAL HG22 1 1 
        2  4263 1 1 118 VAL HG23 H  -6.100  13.043   0.098 1.00 . A A . 1380 VAL HG23 1 1 
        2  4264 1 1 118 VAL N    N  -6.108  10.947   1.770 1.00 . A A . 1380 VAL N    1 1 
        2  4265 1 1 118 VAL O    O  -4.846   8.579   1.040 1.00 . A A . 1380 VAL O    1 1 
        2  4266 1 1 119 CYS C    C  -5.802   6.214  -1.604 1.00 . A A . 1381 CYS C    1 1 
        2  4267 1 1 119 CYS CA   C  -6.266   6.550  -0.189 1.00 . A A . 1381 CYS CA   1 1 
        2  4268 1 1 119 CYS CB   C  -7.429   5.634   0.196 1.00 . A A . 1381 CYS CB   1 1 
        2  4269 1 1 119 CYS H    H  -7.530   8.214  -0.496 1.00 . A A . 1381 CYS H    1 1 
        2  4270 1 1 119 CYS HA   H  -5.448   6.393   0.497 1.00 . A A . 1381 CYS HA   1 1 
        2  4271 1 1 119 CYS HB2  H  -8.094   6.165   0.857 1.00 . A A . 1381 CYS HB2  1 1 
        2  4272 1 1 119 CYS HB3  H  -7.970   5.358  -0.699 1.00 . A A . 1381 CYS HB3  1 1 
        2  4273 1 1 119 CYS HG   H  -5.741   4.319   1.575 1.00 . A A . 1381 CYS HG   1 1 
        2  4274 1 1 119 CYS N    N  -6.672   7.941  -0.099 1.00 . A A . 1381 CYS N    1 1 
        2  4275 1 1 119 CYS O    O  -6.474   6.541  -2.582 1.00 . A A . 1381 CYS O    1 1 
        2  4276 1 1 119 CYS SG   S  -6.928   4.106   1.025 1.00 . A A . 1381 CYS SG   1 1 
        2  4277 1 1 120 HIS C    C  -4.243   3.670  -3.177 1.00 . A A . 1382 HIS C    1 1 
        2  4278 1 1 120 HIS CA   C  -4.127   5.183  -3.016 1.00 . A A . 1382 HIS CA   1 1 
        2  4279 1 1 120 HIS CB   C  -2.668   5.623  -3.201 1.00 . A A . 1382 HIS CB   1 1 
        2  4280 1 1 120 HIS CD2  C  -2.511   8.019  -2.209 1.00 . A A . 1382 HIS CD2  1 1 
        2  4281 1 1 120 HIS CE1  C  -1.997   9.113  -4.004 1.00 . A A . 1382 HIS CE1  1 1 
        2  4282 1 1 120 HIS CG   C  -2.459   7.112  -3.220 1.00 . A A . 1382 HIS CG   1 1 
        2  4283 1 1 120 HIS H    H  -4.140   5.356  -0.904 1.00 . A A . 1382 HIS H    1 1 
        2  4284 1 1 120 HIS HA   H  -4.738   5.659  -3.772 1.00 . A A . 1382 HIS HA   1 1 
        2  4285 1 1 120 HIS HB2  H  -2.072   5.217  -2.400 1.00 . A A . 1382 HIS HB2  1 1 
        2  4286 1 1 120 HIS HB3  H  -2.307   5.230  -4.142 1.00 . A A . 1382 HIS HB3  1 1 
        2  4287 1 1 120 HIS HD1  H  -2.022   7.462  -5.259 1.00 . A A . 1382 HIS HD1  1 1 
        2  4288 1 1 120 HIS HD2  H  -2.741   7.806  -1.176 1.00 . A A . 1382 HIS HD2  1 1 
        2  4289 1 1 120 HIS HE1  H  -1.736   9.908  -4.690 1.00 . A A . 1382 HIS HE1  1 1 
        2  4290 1 1 120 HIS N    N  -4.648   5.577  -1.714 1.00 . A A . 1382 HIS N    1 1 
        2  4291 1 1 120 HIS ND1  N  -2.131   7.828  -4.353 1.00 . A A . 1382 HIS ND1  1 1 
        2  4292 1 1 120 HIS NE2  N  -2.217   9.284  -2.714 1.00 . A A . 1382 HIS NE2  1 1 
        2  4293 1 1 120 HIS O    O  -3.783   2.909  -2.324 1.00 . A A . 1382 HIS O    1 1 
        2  4294 1 1 121 LEU C    C  -3.849   1.237  -5.226 1.00 . A A . 1383 LEU C    1 1 
        2  4295 1 1 121 LEU CA   C  -5.082   1.835  -4.559 1.00 . A A . 1383 LEU CA   1 1 
        2  4296 1 1 121 LEU CB   C  -6.287   1.683  -5.484 1.00 . A A . 1383 LEU CB   1 1 
        2  4297 1 1 121 LEU CD1  C  -7.884   1.108  -3.649 1.00 . A A . 1383 LEU CD1  1 1 
        2  4298 1 1 121 LEU CD2  C  -8.489   0.647  -6.029 1.00 . A A . 1383 LEU CD2  1 1 
        2  4299 1 1 121 LEU CG   C  -7.359   0.709  -5.014 1.00 . A A . 1383 LEU CG   1 1 
        2  4300 1 1 121 LEU H    H  -5.214   3.917  -4.903 1.00 . A A . 1383 LEU H    1 1 
        2  4301 1 1 121 LEU HA   H  -5.275   1.316  -3.631 1.00 . A A . 1383 LEU HA   1 1 
        2  4302 1 1 121 LEU HB2  H  -6.743   2.655  -5.603 1.00 . A A . 1383 LEU HB2  1 1 
        2  4303 1 1 121 LEU HB3  H  -5.931   1.352  -6.448 1.00 . A A . 1383 LEU HB3  1 1 
        2  4304 1 1 121 LEU HD11 H  -7.060   1.191  -2.957 1.00 . A A . 1383 LEU HD11 1 1 
        2  4305 1 1 121 LEU HD12 H  -8.577   0.358  -3.299 1.00 . A A . 1383 LEU HD12 1 1 
        2  4306 1 1 121 LEU HD13 H  -8.391   2.059  -3.725 1.00 . A A . 1383 LEU HD13 1 1 
        2  4307 1 1 121 LEU HD21 H  -9.241  -0.049  -5.688 1.00 . A A . 1383 LEU HD21 1 1 
        2  4308 1 1 121 LEU HD22 H  -8.100   0.321  -6.981 1.00 . A A . 1383 LEU HD22 1 1 
        2  4309 1 1 121 LEU HD23 H  -8.929   1.628  -6.137 1.00 . A A . 1383 LEU HD23 1 1 
        2  4310 1 1 121 LEU HG   H  -6.928  -0.278  -4.930 1.00 . A A . 1383 LEU HG   1 1 
        2  4311 1 1 121 LEU N    N  -4.875   3.250  -4.264 1.00 . A A . 1383 LEU N    1 1 
        2  4312 1 1 121 LEU O    O  -3.358   1.780  -6.219 1.00 . A A . 1383 LEU O    1 1 
        2  4313 1 1 122 PHE C    C  -2.309  -2.052  -5.328 1.00 . A A . 1384 PHE C    1 1 
        2  4314 1 1 122 PHE CA   C  -2.172  -0.527  -5.254 1.00 . A A . 1384 PHE CA   1 1 
        2  4315 1 1 122 PHE CB   C  -0.947  -0.163  -4.420 1.00 . A A . 1384 PHE CB   1 1 
        2  4316 1 1 122 PHE CD1  C  -0.059   1.718  -5.821 1.00 . A A . 1384 PHE CD1  1 1 
        2  4317 1 1 122 PHE CD2  C  -0.505   2.134  -3.519 1.00 . A A . 1384 PHE CD2  1 1 
        2  4318 1 1 122 PHE CE1  C   0.356   3.023  -5.983 1.00 . A A . 1384 PHE CE1  1 1 
        2  4319 1 1 122 PHE CE2  C  -0.091   3.442  -3.674 1.00 . A A . 1384 PHE CE2  1 1 
        2  4320 1 1 122 PHE CG   C  -0.494   1.258  -4.589 1.00 . A A . 1384 PHE CG   1 1 
        2  4321 1 1 122 PHE CZ   C   0.340   3.887  -4.907 1.00 . A A . 1384 PHE CZ   1 1 
        2  4322 1 1 122 PHE H    H  -3.801  -0.281  -3.912 1.00 . A A . 1384 PHE H    1 1 
        2  4323 1 1 122 PHE HA   H  -2.032  -0.147  -6.255 1.00 . A A . 1384 PHE HA   1 1 
        2  4324 1 1 122 PHE HB2  H  -1.177  -0.315  -3.378 1.00 . A A . 1384 PHE HB2  1 1 
        2  4325 1 1 122 PHE HB3  H  -0.130  -0.810  -4.699 1.00 . A A . 1384 PHE HB3  1 1 
        2  4326 1 1 122 PHE HD1  H  -0.047   1.041  -6.663 1.00 . A A . 1384 PHE HD1  1 1 
        2  4327 1 1 122 PHE HD2  H  -0.841   1.788  -2.551 1.00 . A A . 1384 PHE HD2  1 1 
        2  4328 1 1 122 PHE HE1  H   0.695   3.368  -6.951 1.00 . A A . 1384 PHE HE1  1 1 
        2  4329 1 1 122 PHE HE2  H  -0.105   4.116  -2.832 1.00 . A A . 1384 PHE HE2  1 1 
        2  4330 1 1 122 PHE HZ   H   0.662   4.910  -5.029 1.00 . A A . 1384 PHE HZ   1 1 
        2  4331 1 1 122 PHE N    N  -3.361   0.116  -4.699 1.00 . A A . 1384 PHE N    1 1 
        2  4332 1 1 122 PHE O    O  -1.348  -2.772  -5.069 1.00 . A A . 1384 PHE O    1 1 
        2  4333 1 1 123 ALA C    C  -3.145  -4.787  -4.736 1.00 . A A . 1385 ALA C    1 1 
        2  4334 1 1 123 ALA CA   C  -3.774  -3.961  -5.867 1.00 . A A . 1385 ALA CA   1 1 
        2  4335 1 1 123 ALA CB   C  -3.311  -4.467  -7.225 1.00 . A A . 1385 ALA CB   1 1 
        2  4336 1 1 123 ALA H    H  -4.170  -1.880  -6.000 1.00 . A A . 1385 ALA H    1 1 
        2  4337 1 1 123 ALA HA   H  -4.848  -4.079  -5.820 1.00 . A A . 1385 ALA HA   1 1 
        2  4338 1 1 123 ALA HB1  H  -2.230  -4.446  -7.268 1.00 . A A . 1385 ALA HB1  1 1 
        2  4339 1 1 123 ALA HB2  H  -3.714  -3.834  -8.001 1.00 . A A . 1385 ALA HB2  1 1 
        2  4340 1 1 123 ALA HB3  H  -3.659  -5.479  -7.371 1.00 . A A . 1385 ALA HB3  1 1 
        2  4341 1 1 123 ALA N    N  -3.485  -2.522  -5.741 1.00 . A A . 1385 ALA N    1 1 
        2  4342 1 1 123 ALA O    O  -3.199  -4.398  -3.575 1.00 . A A . 1385 ALA O    1 1 
        2  4343 1 1 124 GLU C    C  -0.602  -7.343  -4.597 1.00 . A A . 1386 GLU C    1 1 
        2  4344 1 1 124 GLU CA   C  -1.929  -6.794  -4.081 1.00 . A A . 1386 GLU CA   1 1 
        2  4345 1 1 124 GLU CB   C  -2.857  -7.952  -3.714 1.00 . A A . 1386 GLU CB   1 1 
        2  4346 1 1 124 GLU CD   C  -2.993 -10.440  -4.102 1.00 . A A . 1386 GLU CD   1 1 
        2  4347 1 1 124 GLU CG   C  -2.873  -9.074  -4.740 1.00 . A A . 1386 GLU CG   1 1 
        2  4348 1 1 124 GLU H    H  -2.593  -6.229  -6.008 1.00 . A A . 1386 GLU H    1 1 
        2  4349 1 1 124 GLU HA   H  -1.742  -6.198  -3.198 1.00 . A A . 1386 GLU HA   1 1 
        2  4350 1 1 124 GLU HB2  H  -2.541  -8.366  -2.767 1.00 . A A . 1386 GLU HB2  1 1 
        2  4351 1 1 124 GLU HB3  H  -3.863  -7.573  -3.611 1.00 . A A . 1386 GLU HB3  1 1 
        2  4352 1 1 124 GLU HG2  H  -3.714  -8.927  -5.403 1.00 . A A . 1386 GLU HG2  1 1 
        2  4353 1 1 124 GLU HG3  H  -1.956  -9.038  -5.309 1.00 . A A . 1386 GLU HG3  1 1 
        2  4354 1 1 124 GLU N    N  -2.567  -5.937  -5.077 1.00 . A A . 1386 GLU N    1 1 
        2  4355 1 1 124 GLU O    O  -0.009  -8.241  -3.991 1.00 . A A . 1386 GLU O    1 1 
        2  4356 1 1 124 GLU OE1  O  -2.023 -10.887  -3.454 1.00 . A A . 1386 GLU OE1  1 1 
        2  4357 1 1 124 GLU OE2  O  -4.053 -11.079  -4.253 1.00 . A A . 1386 GLU OE2  1 1 
        2  4358 1 1 125 LEU C    C   2.282  -7.062  -5.406 1.00 . A A . 1387 LEU C    1 1 
        2  4359 1 1 125 LEU CA   C   1.095  -7.246  -6.338 1.00 . A A . 1387 LEU CA   1 1 
        2  4360 1 1 125 LEU CB   C   1.336  -6.490  -7.642 1.00 . A A . 1387 LEU CB   1 1 
        2  4361 1 1 125 LEU CD1  C   1.774  -7.031 -10.043 1.00 . A A . 1387 LEU CD1  1 1 
        2  4362 1 1 125 LEU CD2  C   3.688  -6.632  -8.491 1.00 . A A . 1387 LEU CD2  1 1 
        2  4363 1 1 125 LEU CG   C   2.280  -7.189  -8.621 1.00 . A A . 1387 LEU CG   1 1 
        2  4364 1 1 125 LEU H    H  -0.649  -6.071  -6.128 1.00 . A A . 1387 LEU H    1 1 
        2  4365 1 1 125 LEU HA   H   0.998  -8.293  -6.567 1.00 . A A . 1387 LEU HA   1 1 
        2  4366 1 1 125 LEU HB2  H   0.384  -6.341  -8.129 1.00 . A A . 1387 LEU HB2  1 1 
        2  4367 1 1 125 LEU HB3  H   1.754  -5.526  -7.400 1.00 . A A . 1387 LEU HB3  1 1 
        2  4368 1 1 125 LEU HD11 H   1.684  -5.982 -10.279 1.00 . A A . 1387 LEU HD11 1 1 
        2  4369 1 1 125 LEU HD12 H   0.808  -7.506 -10.136 1.00 . A A . 1387 LEU HD12 1 1 
        2  4370 1 1 125 LEU HD13 H   2.471  -7.496 -10.726 1.00 . A A . 1387 LEU HD13 1 1 
        2  4371 1 1 125 LEU HD21 H   3.676  -5.571  -8.691 1.00 . A A . 1387 LEU HD21 1 1 
        2  4372 1 1 125 LEU HD22 H   4.339  -7.126  -9.196 1.00 . A A . 1387 LEU HD22 1 1 
        2  4373 1 1 125 LEU HD23 H   4.050  -6.803  -7.487 1.00 . A A . 1387 LEU HD23 1 1 
        2  4374 1 1 125 LEU HG   H   2.312  -8.244  -8.394 1.00 . A A . 1387 LEU HG   1 1 
        2  4375 1 1 125 LEU N    N  -0.146  -6.802  -5.718 1.00 . A A . 1387 LEU N    1 1 
        2  4376 1 1 125 LEU O    O   2.425  -6.016  -4.774 1.00 . A A . 1387 LEU O    1 1 
        2  4377 1 1 126 ASP C    C   5.164  -9.308  -4.779 1.00 . A A . 1388 ASP C    1 1 
        2  4378 1 1 126 ASP CA   C   4.313  -8.080  -4.494 1.00 . A A . 1388 ASP CA   1 1 
        2  4379 1 1 126 ASP CB   C   3.981  -8.027  -2.995 1.00 . A A . 1388 ASP CB   1 1 
        2  4380 1 1 126 ASP CG   C   5.230  -8.019  -2.117 1.00 . A A . 1388 ASP CG   1 1 
        2  4381 1 1 126 ASP H    H   2.910  -8.907  -5.842 1.00 . A A . 1388 ASP H    1 1 
        2  4382 1 1 126 ASP HA   H   4.880  -7.200  -4.759 1.00 . A A . 1388 ASP HA   1 1 
        2  4383 1 1 126 ASP HB2  H   3.415  -7.130  -2.791 1.00 . A A . 1388 ASP HB2  1 1 
        2  4384 1 1 126 ASP HB3  H   3.386  -8.889  -2.736 1.00 . A A . 1388 ASP HB3  1 1 
        2  4385 1 1 126 ASP N    N   3.112  -8.096  -5.324 1.00 . A A . 1388 ASP N    1 1 
        2  4386 1 1 126 ASP O    O   4.632 -10.404  -4.982 1.00 . A A . 1388 ASP O    1 1 
        2  4387 1 1 126 ASP OD1  O   5.854  -9.096  -1.940 1.00 . A A . 1388 ASP OD1  1 1 
        2  4388 1 1 126 ASP OD2  O   5.602  -6.943  -1.609 1.00 . A A . 1388 ASP OD2  1 1 
        2  4389 1 1 127 PRO C    C   7.128 -11.528  -4.544 1.00 . A A . 1389 PRO C    1 1 
        2  4390 1 1 127 PRO CA   C   7.490 -10.144  -5.075 1.00 . A A . 1389 PRO CA   1 1 
        2  4391 1 1 127 PRO CB   C   8.691  -9.616  -4.298 1.00 . A A . 1389 PRO CB   1 1 
        2  4392 1 1 127 PRO CD   C   7.138  -7.800  -4.703 1.00 . A A . 1389 PRO CD   1 1 
        2  4393 1 1 127 PRO CG   C   8.533  -8.131  -4.247 1.00 . A A . 1389 PRO CG   1 1 
        2  4394 1 1 127 PRO HA   H   7.747 -10.216  -6.119 1.00 . A A . 1389 PRO HA   1 1 
        2  4395 1 1 127 PRO HB2  H   8.691 -10.043  -3.306 1.00 . A A . 1389 PRO HB2  1 1 
        2  4396 1 1 127 PRO HB3  H   9.598  -9.896  -4.810 1.00 . A A . 1389 PRO HB3  1 1 
        2  4397 1 1 127 PRO HD2  H   6.633  -7.198  -3.960 1.00 . A A . 1389 PRO HD2  1 1 
        2  4398 1 1 127 PRO HD3  H   7.164  -7.285  -5.651 1.00 . A A . 1389 PRO HD3  1 1 
        2  4399 1 1 127 PRO HG2  H   8.677  -7.793  -3.234 1.00 . A A . 1389 PRO HG2  1 1 
        2  4400 1 1 127 PRO HG3  H   9.257  -7.667  -4.903 1.00 . A A . 1389 PRO HG3  1 1 
        2  4401 1 1 127 PRO N    N   6.491  -9.109  -4.836 1.00 . A A . 1389 PRO N    1 1 
        2  4402 1 1 127 PRO O    O   6.864 -12.451  -5.315 1.00 . A A . 1389 PRO O    1 1 
        2  4403 1 1 128 ASP C    C   6.082 -12.786  -1.293 1.00 . A A . 1390 ASP C    1 1 
        2  4404 1 1 128 ASP CA   C   6.840 -12.956  -2.605 1.00 . A A . 1390 ASP CA   1 1 
        2  4405 1 1 128 ASP CB   C   8.145 -13.721  -2.355 1.00 . A A . 1390 ASP CB   1 1 
        2  4406 1 1 128 ASP CG   C   7.950 -15.224  -2.326 1.00 . A A . 1390 ASP CG   1 1 
        2  4407 1 1 128 ASP H    H   7.335 -10.888  -2.661 1.00 . A A . 1390 ASP H    1 1 
        2  4408 1 1 128 ASP HA   H   6.230 -13.523  -3.291 1.00 . A A . 1390 ASP HA   1 1 
        2  4409 1 1 128 ASP HB2  H   8.849 -13.486  -3.140 1.00 . A A . 1390 ASP HB2  1 1 
        2  4410 1 1 128 ASP HB3  H   8.557 -13.412  -1.405 1.00 . A A . 1390 ASP HB3  1 1 
        2  4411 1 1 128 ASP N    N   7.134 -11.670  -3.227 1.00 . A A . 1390 ASP N    1 1 
        2  4412 1 1 128 ASP O    O   5.901 -13.742  -0.539 1.00 . A A . 1390 ASP O    1 1 
        2  4413 1 1 128 ASP OD1  O   7.962 -15.847  -3.414 1.00 . A A . 1390 ASP OD1  1 1 
        2  4414 1 1 128 ASP OD2  O   7.797 -15.791  -1.223 1.00 . A A . 1390 ASP OD2  1 1 
        2  4415 1 1 129 GLN C    C   3.478 -10.866  -0.131 1.00 . A A . 1391 GLN C    1 1 
        2  4416 1 1 129 GLN CA   C   4.900 -11.300   0.201 1.00 . A A . 1391 GLN CA   1 1 
        2  4417 1 1 129 GLN CB   C   5.617 -10.220   1.017 1.00 . A A . 1391 GLN CB   1 1 
        2  4418 1 1 129 GLN CD   C   8.086  -9.611   1.026 1.00 . A A . 1391 GLN CD   1 1 
        2  4419 1 1 129 GLN CG   C   7.024 -10.618   1.436 1.00 . A A . 1391 GLN CG   1 1 
        2  4420 1 1 129 GLN H    H   5.781 -10.841  -1.665 1.00 . A A . 1391 GLN H    1 1 
        2  4421 1 1 129 GLN HA   H   4.861 -12.212   0.779 1.00 . A A . 1391 GLN HA   1 1 
        2  4422 1 1 129 GLN HB2  H   5.680  -9.319   0.423 1.00 . A A . 1391 GLN HB2  1 1 
        2  4423 1 1 129 GLN HB3  H   5.042 -10.014   1.907 1.00 . A A . 1391 GLN HB3  1 1 
        2  4424 1 1 129 GLN HE21 H   7.012  -9.059  -0.565 1.00 . A A . 1391 GLN HE21 1 1 
        2  4425 1 1 129 GLN HE22 H   8.532  -8.251  -0.346 1.00 . A A . 1391 GLN HE22 1 1 
        2  4426 1 1 129 GLN HG2  H   7.048 -10.718   2.510 1.00 . A A . 1391 GLN HG2  1 1 
        2  4427 1 1 129 GLN HG3  H   7.260 -11.570   0.983 1.00 . A A . 1391 GLN HG3  1 1 
        2  4428 1 1 129 GLN N    N   5.633 -11.576  -1.021 1.00 . A A . 1391 GLN N    1 1 
        2  4429 1 1 129 GLN NE2  N   7.856  -8.904  -0.068 1.00 . A A . 1391 GLN NE2  1 1 
        2  4430 1 1 129 GLN O    O   3.241  -9.710  -0.466 1.00 . A A . 1391 GLN O    1 1 
        2  4431 1 1 129 GLN OE1  O   9.114  -9.475   1.692 1.00 . A A . 1391 GLN OE1  1 1 
        2  4432 1 1 130 PRO C    C   0.602 -10.295   0.391 1.00 . A A . 1392 PRO C    1 1 
        2  4433 1 1 130 PRO CA   C   1.108 -11.520  -0.364 1.00 . A A . 1392 PRO CA   1 1 
        2  4434 1 1 130 PRO CB   C   0.366 -12.785   0.098 1.00 . A A . 1392 PRO CB   1 1 
        2  4435 1 1 130 PRO CD   C   2.716 -13.206   0.301 1.00 . A A . 1392 PRO CD   1 1 
        2  4436 1 1 130 PRO CG   C   1.373 -13.596   0.846 1.00 . A A . 1392 PRO CG   1 1 
        2  4437 1 1 130 PRO HA   H   0.952 -11.374  -1.426 1.00 . A A . 1392 PRO HA   1 1 
        2  4438 1 1 130 PRO HB2  H  -0.459 -12.504   0.736 1.00 . A A . 1392 PRO HB2  1 1 
        2  4439 1 1 130 PRO HB3  H  -0.008 -13.319  -0.763 1.00 . A A . 1392 PRO HB3  1 1 
        2  4440 1 1 130 PRO HD2  H   3.476 -13.303   1.060 1.00 . A A . 1392 PRO HD2  1 1 
        2  4441 1 1 130 PRO HD3  H   2.964 -13.801  -0.567 1.00 . A A . 1392 PRO HD3  1 1 
        2  4442 1 1 130 PRO HG2  H   1.317 -13.365   1.897 1.00 . A A . 1392 PRO HG2  1 1 
        2  4443 1 1 130 PRO HG3  H   1.192 -14.647   0.680 1.00 . A A . 1392 PRO HG3  1 1 
        2  4444 1 1 130 PRO N    N   2.515 -11.800  -0.068 1.00 . A A . 1392 PRO N    1 1 
        2  4445 1 1 130 PRO O    O   0.949 -10.090   1.557 1.00 . A A . 1392 PRO O    1 1 
        2  4446 1 1 131 ALA C    C  -1.444  -8.564   1.648 1.00 . A A . 1393 ALA C    1 1 
        2  4447 1 1 131 ALA CA   C  -0.761  -8.272   0.319 1.00 . A A . 1393 ALA CA   1 1 
        2  4448 1 1 131 ALA CB   C  -1.726  -7.596  -0.640 1.00 . A A . 1393 ALA CB   1 1 
        2  4449 1 1 131 ALA H    H  -0.451  -9.710  -1.202 1.00 . A A . 1393 ALA H    1 1 
        2  4450 1 1 131 ALA HA   H   0.059  -7.594   0.496 1.00 . A A . 1393 ALA HA   1 1 
        2  4451 1 1 131 ALA HB1  H  -2.594  -8.225  -0.781 1.00 . A A . 1393 ALA HB1  1 1 
        2  4452 1 1 131 ALA HB2  H  -1.238  -7.437  -1.591 1.00 . A A . 1393 ALA HB2  1 1 
        2  4453 1 1 131 ALA HB3  H  -2.035  -6.647  -0.231 1.00 . A A . 1393 ALA HB3  1 1 
        2  4454 1 1 131 ALA N    N  -0.213  -9.486  -0.278 1.00 . A A . 1393 ALA N    1 1 
        2  4455 1 1 131 ALA O    O  -1.243  -7.844   2.629 1.00 . A A . 1393 ALA O    1 1 
        2  4456 1 1 132 GLY C    C  -1.981 -10.383   4.039 1.00 . A A . 1394 GLY C    1 1 
        2  4457 1 1 132 GLY CA   C  -2.913 -10.025   2.896 1.00 . A A . 1394 GLY CA   1 1 
        2  4458 1 1 132 GLY H    H  -2.304 -10.195   0.873 1.00 . A A . 1394 GLY H    1 1 
        2  4459 1 1 132 GLY HA2  H  -3.538  -9.200   3.206 1.00 . A A . 1394 GLY HA2  1 1 
        2  4460 1 1 132 GLY HA3  H  -3.542 -10.874   2.680 1.00 . A A . 1394 GLY HA3  1 1 
        2  4461 1 1 132 GLY N    N  -2.210  -9.646   1.684 1.00 . A A . 1394 GLY N    1 1 
        2  4462 1 1 132 GLY O    O  -2.420 -10.528   5.178 1.00 . A A . 1394 GLY O    1 1 
        2  4463 1 1 133 ALA C    C   1.184  -9.650   5.051 1.00 . A A . 1395 ALA C    1 1 
        2  4464 1 1 133 ALA CA   C   0.295 -10.855   4.747 1.00 . A A . 1395 ALA CA   1 1 
        2  4465 1 1 133 ALA CB   C   1.140 -12.034   4.289 1.00 . A A . 1395 ALA CB   1 1 
        2  4466 1 1 133 ALA H    H  -0.409 -10.406   2.807 1.00 . A A . 1395 ALA H    1 1 
        2  4467 1 1 133 ALA HA   H  -0.227 -11.144   5.648 1.00 . A A . 1395 ALA HA   1 1 
        2  4468 1 1 133 ALA HB1  H   1.735 -11.741   3.438 1.00 . A A . 1395 ALA HB1  1 1 
        2  4469 1 1 133 ALA HB2  H   0.494 -12.854   4.011 1.00 . A A . 1395 ALA HB2  1 1 
        2  4470 1 1 133 ALA HB3  H   1.791 -12.346   5.093 1.00 . A A . 1395 ALA HB3  1 1 
        2  4471 1 1 133 ALA N    N  -0.697 -10.526   3.738 1.00 . A A . 1395 ALA N    1 1 
        2  4472 1 1 133 ALA O    O   1.521  -9.389   6.205 1.00 . A A . 1395 ALA O    1 1 
        2  4473 1 1 134 ILE C    C   1.695  -6.619   4.917 1.00 . A A . 1396 ILE C    1 1 
        2  4474 1 1 134 ILE CA   C   2.412  -7.740   4.160 1.00 . A A . 1396 ILE CA   1 1 
        2  4475 1 1 134 ILE CB   C   2.932  -7.220   2.792 1.00 . A A . 1396 ILE CB   1 1 
        2  4476 1 1 134 ILE CD1  C   4.660  -5.683   1.721 1.00 . A A . 1396 ILE CD1  1 1 
        2  4477 1 1 134 ILE CG1  C   3.955  -6.097   2.994 1.00 . A A . 1396 ILE CG1  1 1 
        2  4478 1 1 134 ILE CG2  C   1.786  -6.740   1.915 1.00 . A A . 1396 ILE CG2  1 1 
        2  4479 1 1 134 ILE H    H   1.252  -9.169   3.105 1.00 . A A . 1396 ILE H    1 1 
        2  4480 1 1 134 ILE HA   H   3.269  -8.046   4.745 1.00 . A A . 1396 ILE HA   1 1 
        2  4481 1 1 134 ILE HB   H   3.415  -8.043   2.284 1.00 . A A . 1396 ILE HB   1 1 
        2  4482 1 1 134 ILE HD11 H   3.933  -5.330   1.004 1.00 . A A . 1396 ILE HD11 1 1 
        2  4483 1 1 134 ILE HD12 H   5.187  -6.533   1.309 1.00 . A A . 1396 ILE HD12 1 1 
        2  4484 1 1 134 ILE HD13 H   5.365  -4.894   1.938 1.00 . A A . 1396 ILE HD13 1 1 
        2  4485 1 1 134 ILE HG12 H   3.453  -5.227   3.392 1.00 . A A . 1396 ILE HG12 1 1 
        2  4486 1 1 134 ILE HG13 H   4.707  -6.426   3.697 1.00 . A A . 1396 ILE HG13 1 1 
        2  4487 1 1 134 ILE HG21 H   1.264  -5.935   2.413 1.00 . A A . 1396 ILE HG21 1 1 
        2  4488 1 1 134 ILE HG22 H   1.102  -7.556   1.735 1.00 . A A . 1396 ILE HG22 1 1 
        2  4489 1 1 134 ILE HG23 H   2.177  -6.385   0.972 1.00 . A A . 1396 ILE HG23 1 1 
        2  4490 1 1 134 ILE N    N   1.555  -8.913   4.004 1.00 . A A . 1396 ILE N    1 1 
        2  4491 1 1 134 ILE O    O   2.305  -5.911   5.720 1.00 . A A . 1396 ILE O    1 1 
        2  4492 1 1 135 VAL C    C  -0.531  -5.754   6.840 1.00 . A A . 1397 VAL C    1 1 
        2  4493 1 1 135 VAL CA   C  -0.377  -5.444   5.353 1.00 . A A . 1397 VAL CA   1 1 
        2  4494 1 1 135 VAL CB   C  -1.759  -5.231   4.694 1.00 . A A . 1397 VAL CB   1 1 
        2  4495 1 1 135 VAL CG1  C  -2.745  -6.317   5.086 1.00 . A A . 1397 VAL CG1  1 1 
        2  4496 1 1 135 VAL CG2  C  -2.306  -3.856   5.042 1.00 . A A . 1397 VAL CG2  1 1 
        2  4497 1 1 135 VAL H    H  -0.055  -7.087   4.056 1.00 . A A . 1397 VAL H    1 1 
        2  4498 1 1 135 VAL HA   H   0.181  -4.522   5.259 1.00 . A A . 1397 VAL HA   1 1 
        2  4499 1 1 135 VAL HB   H  -1.627  -5.274   3.623 1.00 . A A . 1397 VAL HB   1 1 
        2  4500 1 1 135 VAL HG11 H  -2.951  -6.253   6.144 1.00 . A A . 1397 VAL HG11 1 1 
        2  4501 1 1 135 VAL HG12 H  -2.326  -7.284   4.856 1.00 . A A . 1397 VAL HG12 1 1 
        2  4502 1 1 135 VAL HG13 H  -3.665  -6.180   4.531 1.00 . A A . 1397 VAL HG13 1 1 
        2  4503 1 1 135 VAL HG21 H  -2.329  -3.739   6.116 1.00 . A A . 1397 VAL HG21 1 1 
        2  4504 1 1 135 VAL HG22 H  -3.306  -3.756   4.646 1.00 . A A . 1397 VAL HG22 1 1 
        2  4505 1 1 135 VAL HG23 H  -1.671  -3.098   4.610 1.00 . A A . 1397 VAL HG23 1 1 
        2  4506 1 1 135 VAL N    N   0.394  -6.480   4.688 1.00 . A A . 1397 VAL N    1 1 
        2  4507 1 1 135 VAL O    O  -0.608  -4.850   7.672 1.00 . A A . 1397 VAL O    1 1 
        2  4508 1 1 136 THR C    C   0.385  -6.875   9.439 1.00 . A A . 1398 THR C    1 1 
        2  4509 1 1 136 THR CA   C  -0.699  -7.475   8.547 1.00 . A A . 1398 THR CA   1 1 
        2  4510 1 1 136 THR CB   C  -0.661  -9.008   8.645 1.00 . A A . 1398 THR CB   1 1 
        2  4511 1 1 136 THR CG2  C  -0.980  -9.474  10.058 1.00 . A A . 1398 THR CG2  1 1 
        2  4512 1 1 136 THR H    H  -0.502  -7.717   6.458 1.00 . A A . 1398 THR H    1 1 
        2  4513 1 1 136 THR HA   H  -1.661  -7.140   8.901 1.00 . A A . 1398 THR HA   1 1 
        2  4514 1 1 136 THR HB   H   0.329  -9.352   8.381 1.00 . A A . 1398 THR HB   1 1 
        2  4515 1 1 136 THR HG1  H  -1.606 -10.522   7.804 1.00 . A A . 1398 THR HG1  1 1 
        2  4516 1 1 136 THR HG21 H  -1.998  -9.206  10.304 1.00 . A A . 1398 THR HG21 1 1 
        2  4517 1 1 136 THR HG22 H  -0.306  -8.998  10.755 1.00 . A A . 1398 THR HG22 1 1 
        2  4518 1 1 136 THR HG23 H  -0.866 -10.546  10.119 1.00 . A A . 1398 THR HG23 1 1 
        2  4519 1 1 136 THR N    N  -0.562  -7.040   7.167 1.00 . A A . 1398 THR N    1 1 
        2  4520 1 1 136 THR O    O   0.099  -6.411  10.539 1.00 . A A . 1398 THR O    1 1 
        2  4521 1 1 136 THR OG1  O  -1.613  -9.561   7.732 1.00 . A A . 1398 THR OG1  1 1 
        2  4522 1 1 137 PHE C    C   2.872  -4.807   9.541 1.00 . A A . 1399 PHE C    1 1 
        2  4523 1 1 137 PHE CA   C   2.696  -6.302   9.786 1.00 . A A . 1399 PHE CA   1 1 
        2  4524 1 1 137 PHE CB   C   4.025  -7.064   9.624 1.00 . A A . 1399 PHE CB   1 1 
        2  4525 1 1 137 PHE CD1  C   5.329  -6.111   7.697 1.00 . A A . 1399 PHE CD1  1 1 
        2  4526 1 1 137 PHE CD2  C   4.390  -8.290   7.463 1.00 . A A . 1399 PHE CD2  1 1 
        2  4527 1 1 137 PHE CE1  C   5.865  -6.202   6.428 1.00 . A A . 1399 PHE CE1  1 1 
        2  4528 1 1 137 PHE CE2  C   4.928  -8.389   6.195 1.00 . A A . 1399 PHE CE2  1 1 
        2  4529 1 1 137 PHE CG   C   4.582  -7.151   8.229 1.00 . A A . 1399 PHE CG   1 1 
        2  4530 1 1 137 PHE CZ   C   5.665  -7.344   5.677 1.00 . A A . 1399 PHE CZ   1 1 
        2  4531 1 1 137 PHE H    H   1.823  -7.217   8.081 1.00 . A A . 1399 PHE H    1 1 
        2  4532 1 1 137 PHE HA   H   2.377  -6.417  10.814 1.00 . A A . 1399 PHE HA   1 1 
        2  4533 1 1 137 PHE HB2  H   4.772  -6.583  10.234 1.00 . A A . 1399 PHE HB2  1 1 
        2  4534 1 1 137 PHE HB3  H   3.886  -8.074   9.984 1.00 . A A . 1399 PHE HB3  1 1 
        2  4535 1 1 137 PHE HD1  H   5.487  -5.219   8.283 1.00 . A A . 1399 PHE HD1  1 1 
        2  4536 1 1 137 PHE HD2  H   3.808  -9.106   7.865 1.00 . A A . 1399 PHE HD2  1 1 
        2  4537 1 1 137 PHE HE1  H   6.441  -5.383   6.023 1.00 . A A . 1399 PHE HE1  1 1 
        2  4538 1 1 137 PHE HE2  H   4.770  -9.283   5.610 1.00 . A A . 1399 PHE HE2  1 1 
        2  4539 1 1 137 PHE HZ   H   6.087  -7.421   4.685 1.00 . A A . 1399 PHE HZ   1 1 
        2  4540 1 1 137 PHE N    N   1.629  -6.861   8.974 1.00 . A A . 1399 PHE N    1 1 
        2  4541 1 1 137 PHE O    O   3.212  -4.073  10.464 1.00 . A A . 1399 PHE O    1 1 
        2  4542 1 1 138 ILE C    C   1.887  -2.074   8.939 1.00 . A A . 1400 ILE C    1 1 
        2  4543 1 1 138 ILE CA   C   2.769  -2.918   8.014 1.00 . A A . 1400 ILE CA   1 1 
        2  4544 1 1 138 ILE CB   C   2.462  -2.589   6.526 1.00 . A A . 1400 ILE CB   1 1 
        2  4545 1 1 138 ILE CD1  C   4.550  -1.281   5.907 1.00 . A A . 1400 ILE CD1  1 1 
        2  4546 1 1 138 ILE CG1  C   3.060  -1.236   6.146 1.00 . A A . 1400 ILE CG1  1 1 
        2  4547 1 1 138 ILE CG2  C   0.969  -2.587   6.248 1.00 . A A . 1400 ILE CG2  1 1 
        2  4548 1 1 138 ILE H    H   2.345  -4.959   7.606 1.00 . A A . 1400 ILE H    1 1 
        2  4549 1 1 138 ILE HA   H   3.802  -2.654   8.204 1.00 . A A . 1400 ILE HA   1 1 
        2  4550 1 1 138 ILE HB   H   2.912  -3.354   5.914 1.00 . A A . 1400 ILE HB   1 1 
        2  4551 1 1 138 ILE HD11 H   5.068  -1.109   6.836 1.00 . A A . 1400 ILE HD11 1 1 
        2  4552 1 1 138 ILE HD12 H   4.822  -0.516   5.191 1.00 . A A . 1400 ILE HD12 1 1 
        2  4553 1 1 138 ILE HD13 H   4.822  -2.251   5.516 1.00 . A A . 1400 ILE HD13 1 1 
        2  4554 1 1 138 ILE HG12 H   2.592  -0.885   5.239 1.00 . A A . 1400 ILE HG12 1 1 
        2  4555 1 1 138 ILE HG13 H   2.871  -0.531   6.942 1.00 . A A . 1400 ILE HG13 1 1 
        2  4556 1 1 138 ILE HG21 H   0.590  -3.596   6.322 1.00 . A A . 1400 ILE HG21 1 1 
        2  4557 1 1 138 ILE HG22 H   0.785  -2.202   5.257 1.00 . A A . 1400 ILE HG22 1 1 
        2  4558 1 1 138 ILE HG23 H   0.471  -1.965   6.978 1.00 . A A . 1400 ILE HG23 1 1 
        2  4559 1 1 138 ILE N    N   2.622  -4.341   8.315 1.00 . A A . 1400 ILE N    1 1 
        2  4560 1 1 138 ILE O    O   2.333  -1.065   9.476 1.00 . A A . 1400 ILE O    1 1 
        2  4561 1 1 139 THR C    C   0.109  -1.960  11.481 1.00 . A A . 1401 THR C    1 1 
        2  4562 1 1 139 THR CA   C  -0.259  -1.785  10.020 1.00 . A A . 1401 THR CA   1 1 
        2  4563 1 1 139 THR CB   C  -1.701  -2.273   9.839 1.00 . A A . 1401 THR CB   1 1 
        2  4564 1 1 139 THR CG2  C  -2.643  -1.480  10.730 1.00 . A A . 1401 THR CG2  1 1 
        2  4565 1 1 139 THR H    H   0.345  -3.330   8.711 1.00 . A A . 1401 THR H    1 1 
        2  4566 1 1 139 THR HA   H  -0.216  -0.738   9.763 1.00 . A A . 1401 THR HA   1 1 
        2  4567 1 1 139 THR HB   H  -1.748  -3.316  10.132 1.00 . A A . 1401 THR HB   1 1 
        2  4568 1 1 139 THR HG1  H  -2.915  -1.663   8.399 1.00 . A A . 1401 THR HG1  1 1 
        2  4569 1 1 139 THR HG21 H  -2.680  -0.455  10.392 1.00 . A A . 1401 THR HG21 1 1 
        2  4570 1 1 139 THR HG22 H  -2.273  -1.509  11.752 1.00 . A A . 1401 THR HG22 1 1 
        2  4571 1 1 139 THR HG23 H  -3.630  -1.913  10.690 1.00 . A A . 1401 THR HG23 1 1 
        2  4572 1 1 139 THR N    N   0.655  -2.510   9.158 1.00 . A A . 1401 THR N    1 1 
        2  4573 1 1 139 THR O    O   0.309  -0.985  12.208 1.00 . A A . 1401 THR O    1 1 
        2  4574 1 1 139 THR OG1  O  -2.087  -2.152   8.465 1.00 . A A . 1401 THR OG1  1 1 
        2  4575 1 1 140 LYS C    C   1.800  -2.891  13.749 1.00 . A A . 1402 LYS C    1 1 
        2  4576 1 1 140 LYS CA   C   0.507  -3.542  13.273 1.00 . A A . 1402 LYS CA   1 1 
        2  4577 1 1 140 LYS CB   C   0.561  -5.062  13.446 1.00 . A A . 1402 LYS CB   1 1 
        2  4578 1 1 140 LYS CD   C  -1.807  -5.507  12.689 1.00 . A A . 1402 LYS CD   1 1 
        2  4579 1 1 140 LYS CE   C  -3.164  -6.066  13.077 1.00 . A A . 1402 LYS CE   1 1 
        2  4580 1 1 140 LYS CG   C  -0.786  -5.676  13.807 1.00 . A A . 1402 LYS CG   1 1 
        2  4581 1 1 140 LYS H    H   0.079  -3.939  11.249 1.00 . A A . 1402 LYS H    1 1 
        2  4582 1 1 140 LYS HA   H  -0.303  -3.162  13.879 1.00 . A A . 1402 LYS HA   1 1 
        2  4583 1 1 140 LYS HB2  H   0.898  -5.505  12.519 1.00 . A A . 1402 LYS HB2  1 1 
        2  4584 1 1 140 LYS HB3  H   1.265  -5.303  14.229 1.00 . A A . 1402 LYS HB3  1 1 
        2  4585 1 1 140 LYS HD2  H  -1.914  -4.456  12.470 1.00 . A A . 1402 LYS HD2  1 1 
        2  4586 1 1 140 LYS HD3  H  -1.450  -6.024  11.810 1.00 . A A . 1402 LYS HD3  1 1 
        2  4587 1 1 140 LYS HE2  H  -3.382  -5.776  14.093 1.00 . A A . 1402 LYS HE2  1 1 
        2  4588 1 1 140 LYS HE3  H  -3.911  -5.652  12.417 1.00 . A A . 1402 LYS HE3  1 1 
        2  4589 1 1 140 LYS HG2  H  -0.654  -6.730  14.001 1.00 . A A . 1402 LYS HG2  1 1 
        2  4590 1 1 140 LYS HG3  H  -1.160  -5.189  14.694 1.00 . A A . 1402 LYS HG3  1 1 
        2  4591 1 1 140 LYS HZ1  H  -2.364  -7.965  13.439 1.00 . A A . 1402 LYS HZ1  1 1 
        2  4592 1 1 140 LYS HZ2  H  -3.226  -7.844  11.981 1.00 . A A . 1402 LYS HZ2  1 1 
        2  4593 1 1 140 LYS HZ3  H  -4.060  -7.914  13.453 1.00 . A A . 1402 LYS HZ3  1 1 
        2  4594 1 1 140 LYS N    N   0.206  -3.211  11.895 1.00 . A A . 1402 LYS N    1 1 
        2  4595 1 1 140 LYS NZ   N  -3.205  -7.549  12.981 1.00 . A A . 1402 LYS NZ   1 1 
        2  4596 1 1 140 LYS O    O   1.918  -2.516  14.910 1.00 . A A . 1402 LYS O    1 1 
        2  4597 1 1 141 VAL C    C   3.971  -0.586  13.122 1.00 . A A . 1403 VAL C    1 1 
        2  4598 1 1 141 VAL CA   C   4.012  -2.107  13.235 1.00 . A A . 1403 VAL CA   1 1 
        2  4599 1 1 141 VAL CB   C   5.183  -2.647  12.401 1.00 . A A . 1403 VAL CB   1 1 
        2  4600 1 1 141 VAL CG1  C   6.458  -1.900  12.751 1.00 . A A . 1403 VAL CG1  1 1 
        2  4601 1 1 141 VAL CG2  C   5.353  -4.141  12.631 1.00 . A A . 1403 VAL CG2  1 1 
        2  4602 1 1 141 VAL H    H   2.602  -2.988  11.916 1.00 . A A . 1403 VAL H    1 1 
        2  4603 1 1 141 VAL HA   H   4.195  -2.365  14.266 1.00 . A A . 1403 VAL HA   1 1 
        2  4604 1 1 141 VAL HB   H   4.966  -2.483  11.355 1.00 . A A . 1403 VAL HB   1 1 
        2  4605 1 1 141 VAL HG11 H   6.328  -0.850  12.529 1.00 . A A . 1403 VAL HG11 1 1 
        2  4606 1 1 141 VAL HG12 H   7.280  -2.295  12.169 1.00 . A A . 1403 VAL HG12 1 1 
        2  4607 1 1 141 VAL HG13 H   6.668  -2.023  13.801 1.00 . A A . 1403 VAL HG13 1 1 
        2  4608 1 1 141 VAL HG21 H   5.618  -4.318  13.661 1.00 . A A . 1403 VAL HG21 1 1 
        2  4609 1 1 141 VAL HG22 H   6.134  -4.518  11.986 1.00 . A A . 1403 VAL HG22 1 1 
        2  4610 1 1 141 VAL HG23 H   4.424  -4.647  12.404 1.00 . A A . 1403 VAL HG23 1 1 
        2  4611 1 1 141 VAL N    N   2.751  -2.712  12.852 1.00 . A A . 1403 VAL N    1 1 
        2  4612 1 1 141 VAL O    O   4.251   0.113  14.095 1.00 . A A . 1403 VAL O    1 1 
        2  4613 1 1 142 LEU C    C   2.605   2.076  12.667 1.00 . A A . 1404 LEU C    1 1 
        2  4614 1 1 142 LEU CA   C   3.556   1.364  11.711 1.00 . A A . 1404 LEU CA   1 1 
        2  4615 1 1 142 LEU CB   C   3.149   1.667  10.269 1.00 . A A . 1404 LEU CB   1 1 
        2  4616 1 1 142 LEU CD1  C   5.211   2.991   9.729 1.00 . A A . 1404 LEU CD1  1 1 
        2  4617 1 1 142 LEU CD2  C   5.089   0.571   9.109 1.00 . A A . 1404 LEU CD2  1 1 
        2  4618 1 1 142 LEU CG   C   4.300   1.860   9.278 1.00 . A A . 1404 LEU CG   1 1 
        2  4619 1 1 142 LEU H    H   3.346  -0.691  11.222 1.00 . A A . 1404 LEU H    1 1 
        2  4620 1 1 142 LEU HA   H   4.552   1.746  11.874 1.00 . A A . 1404 LEU HA   1 1 
        2  4621 1 1 142 LEU HB2  H   2.533   0.855   9.913 1.00 . A A . 1404 LEU HB2  1 1 
        2  4622 1 1 142 LEU HB3  H   2.557   2.566  10.274 1.00 . A A . 1404 LEU HB3  1 1 
        2  4623 1 1 142 LEU HD11 H   5.617   2.759  10.703 1.00 . A A . 1404 LEU HD11 1 1 
        2  4624 1 1 142 LEU HD12 H   4.644   3.909   9.786 1.00 . A A . 1404 LEU HD12 1 1 
        2  4625 1 1 142 LEU HD13 H   6.016   3.110   9.021 1.00 . A A . 1404 LEU HD13 1 1 
        2  4626 1 1 142 LEU HD21 H   5.852   0.711   8.357 1.00 . A A . 1404 LEU HD21 1 1 
        2  4627 1 1 142 LEU HD22 H   4.423  -0.222   8.803 1.00 . A A . 1404 LEU HD22 1 1 
        2  4628 1 1 142 LEU HD23 H   5.554   0.308  10.047 1.00 . A A . 1404 LEU HD23 1 1 
        2  4629 1 1 142 LEU HG   H   3.891   2.129   8.315 1.00 . A A . 1404 LEU HG   1 1 
        2  4630 1 1 142 LEU N    N   3.600  -0.080  11.950 1.00 . A A . 1404 LEU N    1 1 
        2  4631 1 1 142 LEU O    O   2.923   3.142  13.185 1.00 . A A . 1404 LEU O    1 1 
        2  4632 1 1 143 LEU C    C   0.773   1.783  15.249 1.00 . A A . 1405 LEU C    1 1 
        2  4633 1 1 143 LEU CA   C   0.458   2.100  13.793 1.00 . A A . 1405 LEU CA   1 1 
        2  4634 1 1 143 LEU CB   C  -0.960   1.628  13.455 1.00 . A A . 1405 LEU CB   1 1 
        2  4635 1 1 143 LEU CD1  C  -1.120   1.978  10.969 1.00 . A A . 1405 LEU CD1  1 1 
        2  4636 1 1 143 LEU CD2  C  -3.166   2.173  12.394 1.00 . A A . 1405 LEU CD2  1 1 
        2  4637 1 1 143 LEU CG   C  -1.662   2.395  12.328 1.00 . A A . 1405 LEU CG   1 1 
        2  4638 1 1 143 LEU H    H   1.233   0.635  12.465 1.00 . A A . 1405 LEU H    1 1 
        2  4639 1 1 143 LEU HA   H   0.513   3.170  13.656 1.00 . A A . 1405 LEU HA   1 1 
        2  4640 1 1 143 LEU HB2  H  -0.911   0.586  13.173 1.00 . A A . 1405 LEU HB2  1 1 
        2  4641 1 1 143 LEU HB3  H  -1.564   1.712  14.345 1.00 . A A . 1405 LEU HB3  1 1 
        2  4642 1 1 143 LEU HD11 H  -0.056   2.162  10.935 1.00 . A A . 1405 LEU HD11 1 1 
        2  4643 1 1 143 LEU HD12 H  -1.610   2.552  10.193 1.00 . A A . 1405 LEU HD12 1 1 
        2  4644 1 1 143 LEU HD13 H  -1.308   0.927  10.813 1.00 . A A . 1405 LEU HD13 1 1 
        2  4645 1 1 143 LEU HD21 H  -3.558   2.627  13.292 1.00 . A A . 1405 LEU HD21 1 1 
        2  4646 1 1 143 LEU HD22 H  -3.373   1.114  12.407 1.00 . A A . 1405 LEU HD22 1 1 
        2  4647 1 1 143 LEU HD23 H  -3.636   2.621  11.528 1.00 . A A . 1405 LEU HD23 1 1 
        2  4648 1 1 143 LEU HG   H  -1.475   3.452  12.452 1.00 . A A . 1405 LEU HG   1 1 
        2  4649 1 1 143 LEU N    N   1.440   1.491  12.901 1.00 . A A . 1405 LEU N    1 1 
        2  4650 1 1 143 LEU O    O   0.568   2.614  16.138 1.00 . A A . 1405 LEU O    1 1 
        2  4651 1 1 144 GLY C    C   0.605  -0.808  17.397 1.00 . A A . 1406 GLY C    1 1 
        2  4652 1 1 144 GLY CA   C   1.611   0.179  16.840 1.00 . A A . 1406 GLY CA   1 1 
        2  4653 1 1 144 GLY H    H   1.460  -0.021  14.738 1.00 . A A . 1406 GLY H    1 1 
        2  4654 1 1 144 GLY HA2  H   2.589  -0.278  16.841 1.00 . A A . 1406 GLY HA2  1 1 
        2  4655 1 1 144 GLY HA3  H   1.632   1.053  17.472 1.00 . A A . 1406 GLY HA3  1 1 
        2  4656 1 1 144 GLY N    N   1.286   0.585  15.487 1.00 . A A . 1406 GLY N    1 1 
        2  4657 1 1 144 GLY O    O   0.449  -0.932  18.612 1.00 . A A . 1406 GLY O    1 1 
        2  4658 1 1 145 GLN C    C  -0.391  -3.758  17.394 1.00 . A A . 1407 GLN C    1 1 
        2  4659 1 1 145 GLN CA   C  -1.084  -2.491  16.900 1.00 . A A . 1407 GLN CA   1 1 
        2  4660 1 1 145 GLN CB   C  -1.996  -2.815  15.722 1.00 . A A . 1407 GLN CB   1 1 
        2  4661 1 1 145 GLN CD   C  -4.050  -2.163  14.391 1.00 . A A . 1407 GLN CD   1 1 
        2  4662 1 1 145 GLN CG   C  -3.091  -1.786  15.504 1.00 . A A . 1407 GLN CG   1 1 
        2  4663 1 1 145 GLN H    H   0.047  -1.329  15.544 1.00 . A A . 1407 GLN H    1 1 
        2  4664 1 1 145 GLN HA   H  -1.675  -2.076  17.703 1.00 . A A . 1407 GLN HA   1 1 
        2  4665 1 1 145 GLN HB2  H  -1.395  -2.864  14.824 1.00 . A A . 1407 GLN HB2  1 1 
        2  4666 1 1 145 GLN HB3  H  -2.451  -3.775  15.889 1.00 . A A . 1407 GLN HB3  1 1 
        2  4667 1 1 145 GLN HE21 H  -5.511  -1.161  15.291 1.00 . A A . 1407 GLN HE21 1 1 
        2  4668 1 1 145 GLN HE22 H  -5.930  -1.934  13.798 1.00 . A A . 1407 GLN HE22 1 1 
        2  4669 1 1 145 GLN HG2  H  -3.653  -1.679  16.419 1.00 . A A . 1407 GLN HG2  1 1 
        2  4670 1 1 145 GLN HG3  H  -2.631  -0.839  15.255 1.00 . A A . 1407 GLN HG3  1 1 
        2  4671 1 1 145 GLN N    N  -0.098  -1.496  16.501 1.00 . A A . 1407 GLN N    1 1 
        2  4672 1 1 145 GLN NE2  N  -5.286  -1.709  14.503 1.00 . A A . 1407 GLN NE2  1 1 
        2  4673 1 1 145 GLN O    O  -0.980  -4.583  18.090 1.00 . A A . 1407 GLN O    1 1 
        2  4674 1 1 145 GLN OE1  O  -3.683  -2.850  13.440 1.00 . A A . 1407 GLN OE1  1 1 
        2  4675 1 1 146 ARG C    C   2.476  -4.683  18.656 1.00 . A A . 1408 ARG C    1 1 
        2  4676 1 1 146 ARG CA   C   1.678  -5.040  17.407 1.00 . A A . 1408 ARG CA   1 1 
        2  4677 1 1 146 ARG CB   C   2.624  -5.440  16.268 1.00 . A A . 1408 ARG CB   1 1 
        2  4678 1 1 146 ARG CD   C   2.195  -7.895  16.573 1.00 . A A . 1408 ARG CD   1 1 
        2  4679 1 1 146 ARG CG   C   3.251  -6.812  16.440 1.00 . A A . 1408 ARG CG   1 1 
        2  4680 1 1 146 ARG CZ   C   1.775  -9.507  18.395 1.00 . A A . 1408 ARG CZ   1 1 
        2  4681 1 1 146 ARG H    H   1.261  -3.213  16.433 1.00 . A A . 1408 ARG H    1 1 
        2  4682 1 1 146 ARG HA   H   1.019  -5.865  17.631 1.00 . A A . 1408 ARG HA   1 1 
        2  4683 1 1 146 ARG HB2  H   2.070  -5.438  15.341 1.00 . A A . 1408 ARG HB2  1 1 
        2  4684 1 1 146 ARG HB3  H   3.417  -4.711  16.205 1.00 . A A . 1408 ARG HB3  1 1 
        2  4685 1 1 146 ARG HD2  H   1.273  -7.444  16.909 1.00 . A A . 1408 ARG HD2  1 1 
        2  4686 1 1 146 ARG HD3  H   2.043  -8.355  15.608 1.00 . A A . 1408 ARG HD3  1 1 
        2  4687 1 1 146 ARG HE   H   3.556  -9.173  17.537 1.00 . A A . 1408 ARG HE   1 1 
        2  4688 1 1 146 ARG HG2  H   3.866  -7.026  15.579 1.00 . A A . 1408 ARG HG2  1 1 
        2  4689 1 1 146 ARG HG3  H   3.864  -6.806  17.331 1.00 . A A . 1408 ARG HG3  1 1 
        2  4690 1 1 146 ARG HH11 H   0.116  -8.488  17.791 1.00 . A A . 1408 ARG HH11 1 1 
        2  4691 1 1 146 ARG HH12 H  -0.133  -9.630  19.083 1.00 . A A . 1408 ARG HH12 1 1 
        2  4692 1 1 146 ARG HH21 H   3.222 -10.673  19.222 1.00 . A A . 1408 ARG HH21 1 1 
        2  4693 1 1 146 ARG HH22 H   1.631 -10.857  19.907 1.00 . A A . 1408 ARG HH22 1 1 
        2  4694 1 1 146 ARG N    N   0.865  -3.903  17.008 1.00 . A A . 1408 ARG N    1 1 
        2  4695 1 1 146 ARG NE   N   2.601  -8.919  17.531 1.00 . A A . 1408 ARG NE   1 1 
        2  4696 1 1 146 ARG NH1  N   0.486  -9.184  18.425 1.00 . A A . 1408 ARG NH1  1 1 
        2  4697 1 1 146 ARG NH2  N   2.244 -10.421  19.237 1.00 . A A . 1408 ARG NH2  1 1 
        2  4698 1 1 146 ARG O    O   2.712  -3.506  18.930 1.00 . A A . 1408 ARG O    1 1 
        2  4699 1 1 147 LYS C    C   4.952  -6.244  20.578 1.00 . A A . 1409 LYS C    1 1 
        2  4700 1 1 147 LYS CA   C   3.646  -5.465  20.630 1.00 . A A . 1409 LYS CA   1 1 
        2  4701 1 1 147 LYS CB   C   2.832  -5.880  21.860 1.00 . A A . 1409 LYS CB   1 1 
        2  4702 1 1 147 LYS CD   C   1.794  -3.635  22.328 1.00 . A A . 1409 LYS CD   1 1 
        2  4703 1 1 147 LYS CE   C   0.499  -2.843  22.416 1.00 . A A . 1409 LYS CE   1 1 
        2  4704 1 1 147 LYS CG   C   1.533  -5.104  22.031 1.00 . A A . 1409 LYS CG   1 1 
        2  4705 1 1 147 LYS H    H   2.676  -6.608  19.143 1.00 . A A . 1409 LYS H    1 1 
        2  4706 1 1 147 LYS HA   H   3.871  -4.411  20.694 1.00 . A A . 1409 LYS HA   1 1 
        2  4707 1 1 147 LYS HB2  H   2.587  -6.928  21.775 1.00 . A A . 1409 LYS HB2  1 1 
        2  4708 1 1 147 LYS HB3  H   3.434  -5.733  22.743 1.00 . A A . 1409 LYS HB3  1 1 
        2  4709 1 1 147 LYS HD2  H   2.318  -3.554  23.268 1.00 . A A . 1409 LYS HD2  1 1 
        2  4710 1 1 147 LYS HD3  H   2.403  -3.223  21.537 1.00 . A A . 1409 LYS HD3  1 1 
        2  4711 1 1 147 LYS HE2  H   0.734  -1.791  22.369 1.00 . A A . 1409 LYS HE2  1 1 
        2  4712 1 1 147 LYS HE3  H  -0.126  -3.110  21.574 1.00 . A A . 1409 LYS HE3  1 1 
        2  4713 1 1 147 LYS HG2  H   0.959  -5.178  21.121 1.00 . A A . 1409 LYS HG2  1 1 
        2  4714 1 1 147 LYS HG3  H   0.973  -5.533  22.849 1.00 . A A . 1409 LYS HG3  1 1 
        2  4715 1 1 147 LYS HZ1  H   0.355  -2.902  24.504 1.00 . A A . 1409 LYS HZ1  1 1 
        2  4716 1 1 147 LYS HZ2  H  -0.530  -4.118  23.721 1.00 . A A . 1409 LYS HZ2  1 1 
        2  4717 1 1 147 LYS HZ3  H  -1.103  -2.523  23.725 1.00 . A A . 1409 LYS HZ3  1 1 
        2  4718 1 1 147 LYS N    N   2.882  -5.690  19.413 1.00 . A A . 1409 LYS N    1 1 
        2  4719 1 1 147 LYS NZ   N  -0.244  -3.116  23.678 1.00 . A A . 1409 LYS NZ   1 1 
        2  4720 1 1 147 LYS O    O   5.147  -7.020  19.616 1.00 . A A . 1409 LYS O    1 1 
        2  4721 1 1 147 LYS OXT  O   5.782  -6.083  21.497 1.00 . A A . 1409 LYS OXT  1 1 
        2  4722 2 2   1 GLU C    C   9.523  -9.867  -7.921 1.00 . B B .  367 GLU C    1 1 
        2  4723 2 2   1 GLU CA   C   8.802  -9.846  -9.270 1.00 . B B .  367 GLU CA   1 1 
        2  4724 2 2   1 GLU CB   C   7.625  -8.856  -9.224 1.00 . B B .  367 GLU CB   1 1 
        2  4725 2 2   1 GLU CD   C   5.619 -10.304  -8.659 1.00 . B B .  367 GLU CD   1 1 
        2  4726 2 2   1 GLU CG   C   6.547  -9.197  -8.201 1.00 . B B .  367 GLU CG   1 1 
        2  4727 2 2   1 GLU H1   H   7.586 -11.521  -8.980 1.00 . B B .  367 GLU H1   1 1 
        2  4728 2 2   1 GLU H2   H   9.121 -11.879  -9.613 1.00 . B B .  367 GLU H2   1 1 
        2  4729 2 2   1 GLU H3   H   7.933 -11.195 -10.606 1.00 . B B .  367 GLU H3   1 1 
        2  4730 2 2   1 GLU HA   H   9.503  -9.520 -10.025 1.00 . B B .  367 GLU HA   1 1 
        2  4731 2 2   1 GLU HB2  H   8.011  -7.875  -8.983 1.00 . B B .  367 GLU HB2  1 1 
        2  4732 2 2   1 GLU HB3  H   7.165  -8.819 -10.200 1.00 . B B .  367 GLU HB3  1 1 
        2  4733 2 2   1 GLU HG2  H   7.026  -9.509  -7.286 1.00 . B B .  367 GLU HG2  1 1 
        2  4734 2 2   1 GLU HG3  H   5.958  -8.311  -8.011 1.00 . B B .  367 GLU HG3  1 1 
        2  4735 2 2   1 GLU N    N   8.329 -11.201  -9.642 1.00 . B B .  367 GLU N    1 1 
        2  4736 2 2   1 GLU O    O   9.603  -8.840  -7.241 1.00 . B B .  367 GLU O    1 1 
        2  4737 2 2   1 GLU OE1  O   5.983 -11.486  -8.500 1.00 . B B .  367 GLU OE1  1 1 
        2  4738 2 2   1 GLU OE2  O   4.527  -9.994  -9.176 1.00 . B B .  367 GLU OE2  1 1 
        2  4739 2 2   2 ASP C    C  11.843 -10.142  -6.076 1.00 . B B .  368 ASP C    1 1 
        2  4740 2 2   2 ASP CA   C  10.777 -11.216  -6.285 1.00 . B B .  368 ASP CA   1 1 
        2  4741 2 2   2 ASP CB   C  11.411 -12.607  -6.222 1.00 . B B .  368 ASP CB   1 1 
        2  4742 2 2   2 ASP CG   C  12.186 -12.838  -4.939 1.00 . B B .  368 ASP CG   1 1 
        2  4743 2 2   2 ASP H    H   9.994 -11.799  -8.166 1.00 . B B .  368 ASP H    1 1 
        2  4744 2 2   2 ASP HA   H  10.051 -11.132  -5.490 1.00 . B B .  368 ASP HA   1 1 
        2  4745 2 2   2 ASP HB2  H  10.632 -13.352  -6.283 1.00 . B B .  368 ASP HB2  1 1 
        2  4746 2 2   2 ASP HB3  H  12.087 -12.727  -7.057 1.00 . B B .  368 ASP HB3  1 1 
        2  4747 2 2   2 ASP N    N  10.065 -11.034  -7.555 1.00 . B B .  368 ASP N    1 1 
        2  4748 2 2   2 ASP O    O  12.717  -9.936  -6.921 1.00 . B B .  368 ASP O    1 1 
        2  4749 2 2   2 ASP OD1  O  11.558 -12.929  -3.861 1.00 . B B .  368 ASP OD1  1 1 
        2  4750 2 2   2 ASP OD2  O  13.427 -12.939  -5.000 1.00 . B B .  368 ASP OD2  1 1 
        2  4751 2 2   3 HIS C    C  13.304  -8.641  -3.234 1.00 . B B .  369 HIS C    1 1 
        2  4752 2 2   3 HIS CA   C  12.680  -8.395  -4.601 1.00 . B B .  369 HIS CA   1 1 
        2  4753 2 2   3 HIS CB   C  11.942  -7.056  -4.601 1.00 . B B .  369 HIS CB   1 1 
        2  4754 2 2   3 HIS CD2  C  12.958  -5.276  -6.178 1.00 . B B .  369 HIS CD2  1 1 
        2  4755 2 2   3 HIS CE1  C  11.715  -5.591  -7.920 1.00 . B B .  369 HIS CE1  1 1 
        2  4756 2 2   3 HIS CG   C  12.094  -6.274  -5.868 1.00 . B B .  369 HIS CG   1 1 
        2  4757 2 2   3 HIS H    H  11.054  -9.706  -4.298 1.00 . B B .  369 HIS H    1 1 
        2  4758 2 2   3 HIS HA   H  13.460  -8.368  -5.348 1.00 . B B .  369 HIS HA   1 1 
        2  4759 2 2   3 HIS HB2  H  10.888  -7.235  -4.454 1.00 . B B .  369 HIS HB2  1 1 
        2  4760 2 2   3 HIS HB3  H  12.314  -6.447  -3.789 1.00 . B B .  369 HIS HB3  1 1 
        2  4761 2 2   3 HIS HD1  H  10.591  -7.125  -7.087 1.00 . B B .  369 HIS HD1  1 1 
        2  4762 2 2   3 HIS HD2  H  13.716  -4.869  -5.527 1.00 . B B .  369 HIS HD2  1 1 
        2  4763 2 2   3 HIS HE1  H  11.283  -5.510  -8.906 1.00 . B B .  369 HIS HE1  1 1 
        2  4764 2 2   3 HIS N    N  11.757  -9.467  -4.941 1.00 . B B .  369 HIS N    1 1 
        2  4765 2 2   3 HIS ND1  N  11.314  -6.464  -6.987 1.00 . B B .  369 HIS ND1  1 1 
        2  4766 2 2   3 HIS NE2  N  12.712  -4.846  -7.479 1.00 . B B .  369 HIS NE2  1 1 
        2  4767 2 2   3 HIS O    O  13.113  -9.706  -2.640 1.00 . B B .  369 HIS O    1 1 
        2  4768 2 2   4 LYS C    C  14.475  -6.498  -0.620 1.00 . B B .  370 LYS C    1 1 
        2  4769 2 2   4 LYS CA   C  14.686  -7.769  -1.439 1.00 . B B .  370 LYS CA   1 1 
        2  4770 2 2   4 LYS CB   C  16.186  -8.025  -1.634 1.00 . B B .  370 LYS CB   1 1 
        2  4771 2 2   4 LYS CD   C  16.242 -10.145  -0.299 1.00 . B B .  370 LYS CD   1 1 
        2  4772 2 2   4 LYS CE   C  16.607 -10.742   1.048 1.00 . B B .  370 LYS CE   1 1 
        2  4773 2 2   4 LYS CG   C  16.837  -8.761  -0.478 1.00 . B B .  370 LYS CG   1 1 
        2  4774 2 2   4 LYS H    H  14.140  -6.825  -3.248 1.00 . B B .  370 LYS H    1 1 
        2  4775 2 2   4 LYS HA   H  14.250  -8.604  -0.914 1.00 . B B .  370 LYS HA   1 1 
        2  4776 2 2   4 LYS HB2  H  16.324  -8.615  -2.528 1.00 . B B .  370 LYS HB2  1 1 
        2  4777 2 2   4 LYS HB3  H  16.688  -7.077  -1.756 1.00 . B B .  370 LYS HB3  1 1 
        2  4778 2 2   4 LYS HD2  H  15.166 -10.077  -0.370 1.00 . B B .  370 LYS HD2  1 1 
        2  4779 2 2   4 LYS HD3  H  16.615 -10.789  -1.082 1.00 . B B .  370 LYS HD3  1 1 
        2  4780 2 2   4 LYS HE2  H  17.653 -11.014   1.038 1.00 . B B .  370 LYS HE2  1 1 
        2  4781 2 2   4 LYS HE3  H  16.434 -10.000   1.814 1.00 . B B .  370 LYS HE3  1 1 
        2  4782 2 2   4 LYS HG2  H  17.894  -8.855  -0.673 1.00 . B B .  370 LYS HG2  1 1 
        2  4783 2 2   4 LYS HG3  H  16.685  -8.194   0.428 1.00 . B B .  370 LYS HG3  1 1 
        2  4784 2 2   4 LYS HZ1  H  16.050 -12.724   0.699 1.00 . B B .  370 LYS HZ1  1 1 
        2  4785 2 2   4 LYS HZ2  H  14.781 -11.740   1.236 1.00 . B B .  370 LYS HZ2  1 1 
        2  4786 2 2   4 LYS HZ3  H  15.967 -12.266   2.328 1.00 . B B .  370 LYS HZ3  1 1 
        2  4787 2 2   4 LYS N    N  14.035  -7.656  -2.734 1.00 . B B .  370 LYS N    1 1 
        2  4788 2 2   4 LYS NZ   N  15.798 -11.951   1.350 1.00 . B B .  370 LYS NZ   1 1 
        2  4789 2 2   4 LYS O    O  14.552  -5.392  -1.156 1.00 . B B .  370 LYS O    1 1 
        2  4790 2 2   5 PRO C    C  15.264  -4.734   1.854 1.00 . B B .  371 PRO C    1 1 
        2  4791 2 2   5 PRO CA   C  13.963  -5.492   1.578 1.00 . B B .  371 PRO CA   1 1 
        2  4792 2 2   5 PRO CB   C  13.426  -6.126   2.872 1.00 . B B .  371 PRO CB   1 1 
        2  4793 2 2   5 PRO CD   C  13.947  -7.911   1.381 1.00 . B B .  371 PRO CD   1 1 
        2  4794 2 2   5 PRO CG   C  13.032  -7.515   2.499 1.00 . B B .  371 PRO CG   1 1 
        2  4795 2 2   5 PRO HA   H  13.230  -4.805   1.179 1.00 . B B .  371 PRO HA   1 1 
        2  4796 2 2   5 PRO HB2  H  14.204  -6.127   3.623 1.00 . B B .  371 PRO HB2  1 1 
        2  4797 2 2   5 PRO HB3  H  12.579  -5.558   3.228 1.00 . B B .  371 PRO HB3  1 1 
        2  4798 2 2   5 PRO HD2  H  14.874  -8.307   1.769 1.00 . B B .  371 PRO HD2  1 1 
        2  4799 2 2   5 PRO HD3  H  13.466  -8.630   0.734 1.00 . B B .  371 PRO HD3  1 1 
        2  4800 2 2   5 PRO HG2  H  13.162  -8.175   3.346 1.00 . B B .  371 PRO HG2  1 1 
        2  4801 2 2   5 PRO HG3  H  12.002  -7.531   2.166 1.00 . B B .  371 PRO HG3  1 1 
        2  4802 2 2   5 PRO N    N  14.165  -6.636   0.683 1.00 . B B .  371 PRO N    1 1 
        2  4803 2 2   5 PRO O    O  15.843  -4.842   2.937 1.00 . B B .  371 PRO O    1 1 
        2  4804 2 2   6 GLY C    C  16.785  -1.808   0.491 1.00 . B B .  372 GLY C    1 1 
        2  4805 2 2   6 GLY CA   C  16.948  -3.221   1.004 1.00 . B B .  372 GLY CA   1 1 
        2  4806 2 2   6 GLY H    H  15.242  -3.972   0.007 1.00 . B B .  372 GLY H    1 1 
        2  4807 2 2   6 GLY HA2  H  17.223  -3.187   2.050 1.00 . B B .  372 GLY HA2  1 1 
        2  4808 2 2   6 GLY HA3  H  17.738  -3.707   0.449 1.00 . B B .  372 GLY HA3  1 1 
        2  4809 2 2   6 GLY N    N  15.730  -3.989   0.860 1.00 . B B .  372 GLY N    1 1 
        2  4810 2 2   6 GLY O    O  17.093  -1.519  -0.667 1.00 . B B .  372 GLY O    1 1 
        2  4811 2 2   7 THR C    C  15.844   1.296   2.241 1.00 . B B .  373 THR C    1 1 
        2  4812 2 2   7 THR CA   C  16.079   0.459   0.983 1.00 . B B .  373 THR CA   1 1 
        2  4813 2 2   7 THR CB   C  14.886   0.592   0.004 1.00 . B B .  373 THR CB   1 1 
        2  4814 2 2   7 THR CG2  C  13.550   0.444   0.722 1.00 . B B .  373 THR CG2  1 1 
        2  4815 2 2   7 THR H    H  16.054  -1.219   2.255 1.00 . B B .  373 THR H    1 1 
        2  4816 2 2   7 THR HA   H  16.971   0.813   0.484 1.00 . B B .  373 THR HA   1 1 
        2  4817 2 2   7 THR HB   H  14.965  -0.200  -0.728 1.00 . B B .  373 THR HB   1 1 
        2  4818 2 2   7 THR HG1  H  15.833   1.984  -1.027 1.00 . B B .  373 THR HG1  1 1 
        2  4819 2 2   7 THR HG21 H  13.496   1.154   1.534 1.00 . B B .  373 THR HG21 1 1 
        2  4820 2 2   7 THR HG22 H  13.458  -0.561   1.112 1.00 . B B .  373 THR HG22 1 1 
        2  4821 2 2   7 THR HG23 H  12.745   0.633   0.026 1.00 . B B .  373 THR HG23 1 1 
        2  4822 2 2   7 THR N    N  16.290  -0.929   1.347 1.00 . B B .  373 THR N    1 1 
        2  4823 2 2   7 THR O    O  15.857   0.752   3.343 1.00 . B B .  373 THR O    1 1 
        2  4824 2 2   7 THR OG1  O  14.936   1.851  -0.677 1.00 . B B .  373 THR OG1  1 1 
        2  4825 2 2   8 PHE C    C  16.671   3.749   4.030 1.00 . B B .  374 PHE C    1 1 
        2  4826 2 2   8 PHE CA   C  15.408   3.536   3.181 1.00 . B B .  374 PHE CA   1 1 
        2  4827 2 2   8 PHE CB   C  14.237   3.051   4.050 1.00 . B B .  374 PHE CB   1 1 
        2  4828 2 2   8 PHE CD1  C  12.556   4.918   4.040 1.00 . B B .  374 PHE CD1  1 1 
        2  4829 2 2   8 PHE CD2  C  12.014   2.901   2.885 1.00 . B B .  374 PHE CD2  1 1 
        2  4830 2 2   8 PHE CE1  C  11.338   5.458   3.678 1.00 . B B .  374 PHE CE1  1 1 
        2  4831 2 2   8 PHE CE2  C  10.794   3.438   2.522 1.00 . B B .  374 PHE CE2  1 1 
        2  4832 2 2   8 PHE CG   C  12.910   3.635   3.648 1.00 . B B .  374 PHE CG   1 1 
        2  4833 2 2   8 PHE CZ   C  10.456   4.716   2.921 1.00 . B B .  374 PHE CZ   1 1 
        2  4834 2 2   8 PHE H    H  15.672   2.966   1.154 1.00 . B B .  374 PHE H    1 1 
        2  4835 2 2   8 PHE HA   H  15.136   4.488   2.745 1.00 . B B .  374 PHE HA   1 1 
        2  4836 2 2   8 PHE HB2  H  14.164   1.976   3.978 1.00 . B B .  374 PHE HB2  1 1 
        2  4837 2 2   8 PHE HB3  H  14.424   3.325   5.079 1.00 . B B .  374 PHE HB3  1 1 
        2  4838 2 2   8 PHE HD1  H  13.246   5.497   4.634 1.00 . B B .  374 PHE HD1  1 1 
        2  4839 2 2   8 PHE HD2  H  12.280   1.901   2.573 1.00 . B B .  374 PHE HD2  1 1 
        2  4840 2 2   8 PHE HE1  H  11.075   6.460   3.991 1.00 . B B .  374 PHE HE1  1 1 
        2  4841 2 2   8 PHE HE2  H  10.104   2.857   1.928 1.00 . B B .  374 PHE HE2  1 1 
        2  4842 2 2   8 PHE HZ   H   9.503   5.137   2.635 1.00 . B B .  374 PHE HZ   1 1 
        2  4843 2 2   8 PHE N    N  15.651   2.609   2.066 1.00 . B B .  374 PHE N    1 1 
        2  4844 2 2   8 PHE O    O  17.634   2.988   3.919 1.00 . B B .  374 PHE O    1 1 
        2  4845 2 2   9 PRO C    C  18.448   3.978   6.480 1.00 . B B .  375 PRO C    1 1 
        2  4846 2 2   9 PRO CA   C  17.830   5.164   5.733 1.00 . B B .  375 PRO CA   1 1 
        2  4847 2 2   9 PRO CB   C  17.237   6.168   6.738 1.00 . B B .  375 PRO CB   1 1 
        2  4848 2 2   9 PRO CD   C  15.602   5.781   5.037 1.00 . B B .  375 PRO CD   1 1 
        2  4849 2 2   9 PRO CG   C  15.769   6.212   6.462 1.00 . B B .  375 PRO CG   1 1 
        2  4850 2 2   9 PRO HA   H  18.605   5.657   5.163 1.00 . B B .  375 PRO HA   1 1 
        2  4851 2 2   9 PRO HB2  H  17.433   5.824   7.744 1.00 . B B .  375 PRO HB2  1 1 
        2  4852 2 2   9 PRO HB3  H  17.696   7.135   6.592 1.00 . B B .  375 PRO HB3  1 1 
        2  4853 2 2   9 PRO HD2  H  14.638   5.313   4.895 1.00 . B B .  375 PRO HD2  1 1 
        2  4854 2 2   9 PRO HD3  H  15.721   6.620   4.368 1.00 . B B .  375 PRO HD3  1 1 
        2  4855 2 2   9 PRO HG2  H  15.249   5.533   7.121 1.00 . B B .  375 PRO HG2  1 1 
        2  4856 2 2   9 PRO HG3  H  15.400   7.218   6.593 1.00 . B B .  375 PRO HG3  1 1 
        2  4857 2 2   9 PRO N    N  16.690   4.811   4.870 1.00 . B B .  375 PRO N    1 1 
        2  4858 2 2   9 PRO O    O  19.509   3.479   6.094 1.00 . B B .  375 PRO O    1 1 
        2  4859 2 2  10 LYS C    C  17.179   1.917   9.264 1.00 . B B .  376 LYS C    1 1 
        2  4860 2 2  10 LYS CA   C  18.286   2.426   8.354 1.00 . B B .  376 LYS CA   1 1 
        2  4861 2 2  10 LYS CB   C  19.478   2.883   9.196 1.00 . B B .  376 LYS CB   1 1 
        2  4862 2 2  10 LYS CD   C  21.992   2.823   9.325 1.00 . B B .  376 LYS CD   1 1 
        2  4863 2 2  10 LYS CE   C  22.224   3.972   8.358 1.00 . B B .  376 LYS CE   1 1 
        2  4864 2 2  10 LYS CG   C  20.730   2.049   8.979 1.00 . B B .  376 LYS CG   1 1 
        2  4865 2 2  10 LYS H    H  16.934   3.946   7.785 1.00 . B B .  376 LYS H    1 1 
        2  4866 2 2  10 LYS HA   H  18.597   1.633   7.690 1.00 . B B .  376 LYS HA   1 1 
        2  4867 2 2  10 LYS HB2  H  19.705   3.910   8.951 1.00 . B B .  376 LYS HB2  1 1 
        2  4868 2 2  10 LYS HB3  H  19.208   2.821  10.240 1.00 . B B .  376 LYS HB3  1 1 
        2  4869 2 2  10 LYS HD2  H  21.896   3.219  10.324 1.00 . B B .  376 LYS HD2  1 1 
        2  4870 2 2  10 LYS HD3  H  22.837   2.152   9.281 1.00 . B B .  376 LYS HD3  1 1 
        2  4871 2 2  10 LYS HE2  H  21.369   4.631   8.389 1.00 . B B .  376 LYS HE2  1 1 
        2  4872 2 2  10 LYS HE3  H  23.106   4.515   8.667 1.00 . B B .  376 LYS HE3  1 1 
        2  4873 2 2  10 LYS HG2  H  20.677   1.170   9.602 1.00 . B B .  376 LYS HG2  1 1 
        2  4874 2 2  10 LYS HG3  H  20.775   1.751   7.941 1.00 . B B .  376 LYS HG3  1 1 
        2  4875 2 2  10 LYS HZ1  H  21.719   2.753   6.731 1.00 . B B .  376 LYS HZ1  1 1 
        2  4876 2 2  10 LYS HZ2  H  23.375   3.106   6.840 1.00 . B B .  376 LYS HZ2  1 1 
        2  4877 2 2  10 LYS HZ3  H  22.291   4.289   6.293 1.00 . B B .  376 LYS HZ3  1 1 
        2  4878 2 2  10 LYS N    N  17.789   3.531   7.544 1.00 . B B .  376 LYS N    1 1 
        2  4879 2 2  10 LYS NZ   N  22.414   3.497   6.961 1.00 . B B .  376 LYS NZ   1 1 
        2  4880 2 2  10 LYS O    O  16.019   2.274   9.076 1.00 . B B .  376 LYS O    1 1 
        2  4881 2 2  11 ALA C    C  15.934   1.651  12.013 1.00 . B B .  377 ALA C    1 1 
        2  4882 2 2  11 ALA CA   C  16.577   0.541  11.188 1.00 . B B .  377 ALA CA   1 1 
        2  4883 2 2  11 ALA CB   C  17.242  -0.477  12.097 1.00 . B B .  377 ALA CB   1 1 
        2  4884 2 2  11 ALA H    H  18.489   0.839  10.334 1.00 . B B .  377 ALA H    1 1 
        2  4885 2 2  11 ALA HA   H  15.809   0.036  10.621 1.00 . B B .  377 ALA HA   1 1 
        2  4886 2 2  11 ALA HB1  H  17.962   0.023  12.730 1.00 . B B .  377 ALA HB1  1 1 
        2  4887 2 2  11 ALA HB2  H  17.744  -1.222  11.498 1.00 . B B .  377 ALA HB2  1 1 
        2  4888 2 2  11 ALA HB3  H  16.493  -0.955  12.712 1.00 . B B .  377 ALA HB3  1 1 
        2  4889 2 2  11 ALA N    N  17.543   1.090  10.244 1.00 . B B .  377 ALA N    1 1 
        2  4890 2 2  11 ALA O    O  16.569   2.244  12.886 1.00 . B B .  377 ALA O    1 1 
        2  4891 2 2  12 LEU C    C  13.134   2.405  13.573 1.00 . B B .  378 LEU C    1 1 
        2  4892 2 2  12 LEU CA   C  13.936   2.981  12.405 1.00 . B B .  378 LEU CA   1 1 
        2  4893 2 2  12 LEU CB   C  13.004   3.681  11.416 1.00 . B B .  378 LEU CB   1 1 
        2  4894 2 2  12 LEU CD1  C  12.486   3.712   8.959 1.00 . B B .  378 LEU CD1  1 1 
        2  4895 2 2  12 LEU CD2  C  14.267   5.203   9.872 1.00 . B B .  378 LEU CD2  1 1 
        2  4896 2 2  12 LEU CG   C  13.577   3.855  10.007 1.00 . B B .  378 LEU CG   1 1 
        2  4897 2 2  12 LEU H    H  14.243   1.442  10.982 1.00 . B B .  378 LEU H    1 1 
        2  4898 2 2  12 LEU HA   H  14.650   3.696  12.786 1.00 . B B .  378 LEU HA   1 1 
        2  4899 2 2  12 LEU HB2  H  12.090   3.108  11.345 1.00 . B B .  378 LEU HB2  1 1 
        2  4900 2 2  12 LEU HB3  H  12.766   4.660  11.808 1.00 . B B .  378 LEU HB3  1 1 
        2  4901 2 2  12 LEU HD11 H  11.995   2.757   9.080 1.00 . B B .  378 LEU HD11 1 1 
        2  4902 2 2  12 LEU HD12 H  12.923   3.770   7.974 1.00 . B B .  378 LEU HD12 1 1 
        2  4903 2 2  12 LEU HD13 H  11.764   4.507   9.081 1.00 . B B .  378 LEU HD13 1 1 
        2  4904 2 2  12 LEU HD21 H  14.656   5.311   8.871 1.00 . B B .  378 LEU HD21 1 1 
        2  4905 2 2  12 LEU HD22 H  15.077   5.266  10.583 1.00 . B B .  378 LEU HD22 1 1 
        2  4906 2 2  12 LEU HD23 H  13.554   5.992  10.068 1.00 . B B .  378 LEU HD23 1 1 
        2  4907 2 2  12 LEU HG   H  14.313   3.084   9.828 1.00 . B B .  378 LEU HG   1 1 
        2  4908 2 2  12 LEU N    N  14.679   1.936  11.712 1.00 . B B .  378 LEU N    1 1 
        2  4909 2 2  12 LEU O    O  13.413   2.715  14.733 1.00 . B B .  378 LEU O    1 1 
        2  4910 2 2  13 THR C    C  10.299   1.895  14.901 1.00 . B B .  379 THR C    1 1 
        2  4911 2 2  13 THR CA   C  11.272   0.907  14.237 1.00 . B B .  379 THR CA   1 1 
        2  4912 2 2  13 THR CB   C  12.080   0.172  15.331 1.00 . B B .  379 THR CB   1 1 
        2  4913 2 2  13 THR CG2  C  11.346  -1.079  15.797 1.00 . B B .  379 THR CG2  1 1 
        2  4914 2 2  13 THR H    H  11.999   1.369  12.302 1.00 . B B .  379 THR H    1 1 
        2  4915 2 2  13 THR HA   H  10.689   0.166  13.707 1.00 . B B .  379 THR HA   1 1 
        2  4916 2 2  13 THR HB   H  12.207   0.836  16.174 1.00 . B B .  379 THR HB   1 1 
        2  4917 2 2  13 THR HG1  H  14.053   0.285  15.317 1.00 . B B .  379 THR HG1  1 1 
        2  4918 2 2  13 THR HG21 H  11.174  -1.731  14.952 1.00 . B B .  379 THR HG21 1 1 
        2  4919 2 2  13 THR HG22 H  10.400  -0.801  16.236 1.00 . B B .  379 THR HG22 1 1 
        2  4920 2 2  13 THR HG23 H  11.947  -1.594  16.532 1.00 . B B .  379 THR HG23 1 1 
        2  4921 2 2  13 THR N    N  12.147   1.561  13.247 1.00 . B B .  379 THR N    1 1 
        2  4922 2 2  13 THR O    O  10.635   3.056  15.134 1.00 . B B .  379 THR O    1 1 
        2  4923 2 2  13 THR OG1  O  13.369  -0.199  14.827 1.00 . B B .  379 THR OG1  1 1 
        2  4924 2 2  14 ASN C    C   7.871   1.779  17.269 1.00 . B B .  380 ASN C    1 1 
        2  4925 2 2  14 ASN CA   C   8.067   2.246  15.833 1.00 . B B .  380 ASN CA   1 1 
        2  4926 2 2  14 ASN CB   C   6.735   2.164  15.071 1.00 . B B .  380 ASN CB   1 1 
        2  4927 2 2  14 ASN CG   C   5.587   2.870  15.789 1.00 . B B .  380 ASN CG   1 1 
        2  4928 2 2  14 ASN H    H   8.877   0.484  14.980 1.00 . B B .  380 ASN H    1 1 
        2  4929 2 2  14 ASN HA   H   8.414   3.269  15.839 1.00 . B B .  380 ASN HA   1 1 
        2  4930 2 2  14 ASN HB2  H   6.857   2.619  14.100 1.00 . B B .  380 ASN HB2  1 1 
        2  4931 2 2  14 ASN HB3  H   6.469   1.125  14.942 1.00 . B B .  380 ASN HB3  1 1 
        2  4932 2 2  14 ASN HD21 H   4.297   1.496  15.136 1.00 . B B .  380 ASN HD21 1 1 
        2  4933 2 2  14 ASN HD22 H   3.626   2.746  16.132 1.00 . B B .  380 ASN HD22 1 1 
        2  4934 2 2  14 ASN N    N   9.089   1.423  15.188 1.00 . B B .  380 ASN N    1 1 
        2  4935 2 2  14 ASN ND2  N   4.383   2.319  15.674 1.00 . B B .  380 ASN ND2  1 1 
        2  4936 2 2  14 ASN O    O   8.420   2.425  18.186 1.00 . B B .  380 ASN O    1 1 
        2  4937 2 2  14 ASN OXT  O   7.199   0.743  17.470 1.00 . B B .  380 ASN OXT  1 1 
        2  4938 2 2  14 ASN OD1  O   5.775   3.903  16.438 1.00 . B B .  380 ASN OD1  1 1 
        3  4939 1 1   1 MET C    C   4.738 -12.546  10.330 1.00 . A A . 1263 MET C    1 1 
        3  4940 1 1   1 MET CA   C   3.874 -12.524   9.069 1.00 . A A . 1263 MET CA   1 1 
        3  4941 1 1   1 MET CB   C   2.410 -12.786   9.432 1.00 . A A . 1263 MET CB   1 1 
        3  4942 1 1   1 MET CE   C   0.482 -13.186  12.049 1.00 . A A . 1263 MET CE   1 1 
        3  4943 1 1   1 MET CG   C   2.160 -14.145  10.064 1.00 . A A . 1263 MET CG   1 1 
        3  4944 1 1   1 MET H1   H   3.620 -13.698   7.364 1.00 . A A . 1263 MET H1   1 1 
        3  4945 1 1   1 MET H2   H   4.584 -14.416   8.558 1.00 . A A . 1263 MET H2   1 1 
        3  4946 1 1   1 MET H3   H   5.208 -13.160   7.603 1.00 . A A . 1263 MET H3   1 1 
        3  4947 1 1   1 MET HA   H   3.953 -11.544   8.617 1.00 . A A . 1263 MET HA   1 1 
        3  4948 1 1   1 MET HB2  H   2.087 -12.026  10.126 1.00 . A A . 1263 MET HB2  1 1 
        3  4949 1 1   1 MET HB3  H   1.812 -12.715   8.535 1.00 . A A . 1263 MET HB3  1 1 
        3  4950 1 1   1 MET HE1  H   0.708 -12.192  11.692 1.00 . A A . 1263 MET HE1  1 1 
        3  4951 1 1   1 MET HE2  H   1.231 -13.490  12.766 1.00 . A A . 1263 MET HE2  1 1 
        3  4952 1 1   1 MET HE3  H  -0.488 -13.185  12.523 1.00 . A A . 1263 MET HE3  1 1 
        3  4953 1 1   1 MET HG2  H   2.350 -14.913   9.326 1.00 . A A . 1263 MET HG2  1 1 
        3  4954 1 1   1 MET HG3  H   2.841 -14.271  10.892 1.00 . A A . 1263 MET HG3  1 1 
        3  4955 1 1   1 MET N    N   4.352 -13.517   8.083 1.00 . A A . 1263 MET N    1 1 
        3  4956 1 1   1 MET O    O   4.370 -11.970  11.355 1.00 . A A . 1263 MET O    1 1 
        3  4957 1 1   1 MET SD   S   0.472 -14.330  10.671 1.00 . A A . 1263 MET SD   1 1 
        3  4958 1 1   2 SER C    C   8.032 -12.441  11.098 1.00 . A A . 1264 SER C    1 1 
        3  4959 1 1   2 SER CA   C   6.802 -13.300  11.373 1.00 . A A . 1264 SER CA   1 1 
        3  4960 1 1   2 SER CB   C   7.212 -14.756  11.613 1.00 . A A . 1264 SER CB   1 1 
        3  4961 1 1   2 SER H    H   6.128 -13.649   9.404 1.00 . A A . 1264 SER H    1 1 
        3  4962 1 1   2 SER HA   H   6.296 -12.924  12.248 1.00 . A A . 1264 SER HA   1 1 
        3  4963 1 1   2 SER HB2  H   7.886 -15.072  10.829 1.00 . A A . 1264 SER HB2  1 1 
        3  4964 1 1   2 SER HB3  H   7.708 -14.835  12.569 1.00 . A A . 1264 SER HB3  1 1 
        3  4965 1 1   2 SER HG   H   6.293 -16.430  12.079 1.00 . A A . 1264 SER HG   1 1 
        3  4966 1 1   2 SER N    N   5.883 -13.212  10.248 1.00 . A A . 1264 SER N    1 1 
        3  4967 1 1   2 SER O    O   8.306 -12.105   9.943 1.00 . A A . 1264 SER O    1 1 
        3  4968 1 1   2 SER OG   O   6.078 -15.609  11.612 1.00 . A A . 1264 SER OG   1 1 
        3  4969 1 1   3 THR C    C   9.649  -9.974  11.284 1.00 . A A . 1265 THR C    1 1 
        3  4970 1 1   3 THR CA   C   9.959 -11.270  12.032 1.00 . A A . 1265 THR CA   1 1 
        3  4971 1 1   3 THR CB   C  11.102 -12.030  11.329 1.00 . A A . 1265 THR CB   1 1 
        3  4972 1 1   3 THR CG2  C  12.417 -11.753  12.027 1.00 . A A . 1265 THR CG2  1 1 
        3  4973 1 1   3 THR H    H   8.509 -12.422  13.043 1.00 . A A . 1265 THR H    1 1 
        3  4974 1 1   3 THR HA   H  10.286 -11.021  13.031 1.00 . A A . 1265 THR HA   1 1 
        3  4975 1 1   3 THR HB   H  11.169 -11.695  10.305 1.00 . A A . 1265 THR HB   1 1 
        3  4976 1 1   3 THR HG1  H  10.374 -13.704  10.552 1.00 . A A . 1265 THR HG1  1 1 
        3  4977 1 1   3 THR HG21 H  12.694 -10.719  11.880 1.00 . A A . 1265 THR HG21 1 1 
        3  4978 1 1   3 THR HG22 H  13.183 -12.397  11.622 1.00 . A A . 1265 THR HG22 1 1 
        3  4979 1 1   3 THR HG23 H  12.302 -11.949  13.084 1.00 . A A . 1265 THR HG23 1 1 
        3  4980 1 1   3 THR N    N   8.768 -12.097  12.152 1.00 . A A . 1265 THR N    1 1 
        3  4981 1 1   3 THR O    O  10.420  -9.524  10.432 1.00 . A A . 1265 THR O    1 1 
        3  4982 1 1   3 THR OG1  O  10.847 -13.445  11.356 1.00 . A A . 1265 THR OG1  1 1 
        3  4983 1 1   4 ALA C    C   9.021  -6.985  11.260 1.00 . A A . 1266 ALA C    1 1 
        3  4984 1 1   4 ALA CA   C   8.065  -8.141  10.993 1.00 . A A . 1266 ALA CA   1 1 
        3  4985 1 1   4 ALA CB   C   6.665  -7.796  11.467 1.00 . A A . 1266 ALA CB   1 1 
        3  4986 1 1   4 ALA H    H   7.960  -9.775  12.333 1.00 . A A . 1266 ALA H    1 1 
        3  4987 1 1   4 ALA HA   H   8.021  -8.315   9.928 1.00 . A A . 1266 ALA HA   1 1 
        3  4988 1 1   4 ALA HB1  H   6.305  -6.934  10.929 1.00 . A A . 1266 ALA HB1  1 1 
        3  4989 1 1   4 ALA HB2  H   6.685  -7.581  12.525 1.00 . A A . 1266 ALA HB2  1 1 
        3  4990 1 1   4 ALA HB3  H   6.007  -8.635  11.284 1.00 . A A . 1266 ALA HB3  1 1 
        3  4991 1 1   4 ALA N    N   8.514  -9.375  11.626 1.00 . A A . 1266 ALA N    1 1 
        3  4992 1 1   4 ALA O    O   9.147  -6.076  10.441 1.00 . A A . 1266 ALA O    1 1 
        3  4993 1 1   5 ALA C    C  11.821  -5.957  11.794 1.00 . A A . 1267 ALA C    1 1 
        3  4994 1 1   5 ALA CA   C  10.644  -5.971  12.756 1.00 . A A . 1267 ALA CA   1 1 
        3  4995 1 1   5 ALA CB   C  11.123  -6.136  14.190 1.00 . A A . 1267 ALA CB   1 1 
        3  4996 1 1   5 ALA H    H   9.560  -7.776  13.023 1.00 . A A . 1267 ALA H    1 1 
        3  4997 1 1   5 ALA HA   H  10.136  -5.022  12.679 1.00 . A A . 1267 ALA HA   1 1 
        3  4998 1 1   5 ALA HB1  H  10.270  -6.159  14.853 1.00 . A A . 1267 ALA HB1  1 1 
        3  4999 1 1   5 ALA HB2  H  11.760  -5.305  14.456 1.00 . A A . 1267 ALA HB2  1 1 
        3  5000 1 1   5 ALA HB3  H  11.675  -7.058  14.282 1.00 . A A . 1267 ALA HB3  1 1 
        3  5001 1 1   5 ALA N    N   9.699  -7.021  12.400 1.00 . A A . 1267 ALA N    1 1 
        3  5002 1 1   5 ALA O    O  12.354  -4.900  11.473 1.00 . A A . 1267 ALA O    1 1 
        3  5003 1 1   6 ASP C    C  12.966  -6.614   9.047 1.00 . A A . 1268 ASP C    1 1 
        3  5004 1 1   6 ASP CA   C  13.314  -7.260  10.379 1.00 . A A . 1268 ASP CA   1 1 
        3  5005 1 1   6 ASP CB   C  13.685  -8.729  10.171 1.00 . A A . 1268 ASP CB   1 1 
        3  5006 1 1   6 ASP CG   C  15.111  -8.901   9.684 1.00 . A A . 1268 ASP CG   1 1 
        3  5007 1 1   6 ASP H    H  11.702  -7.936  11.575 1.00 . A A . 1268 ASP H    1 1 
        3  5008 1 1   6 ASP HA   H  14.161  -6.741  10.806 1.00 . A A . 1268 ASP HA   1 1 
        3  5009 1 1   6 ASP HB2  H  13.578  -9.259  11.106 1.00 . A A . 1268 ASP HB2  1 1 
        3  5010 1 1   6 ASP HB3  H  13.019  -9.159   9.438 1.00 . A A . 1268 ASP HB3  1 1 
        3  5011 1 1   6 ASP N    N  12.196  -7.134  11.310 1.00 . A A . 1268 ASP N    1 1 
        3  5012 1 1   6 ASP O    O  13.830  -6.108   8.334 1.00 . A A . 1268 ASP O    1 1 
        3  5013 1 1   6 ASP OD1  O  16.020  -8.263  10.260 1.00 . A A . 1268 ASP OD1  1 1 
        3  5014 1 1   6 ASP OD2  O  15.331  -9.683   8.737 1.00 . A A . 1268 ASP OD2  1 1 
        3  5015 1 1   7 LEU C    C  11.359  -4.536   7.474 1.00 . A A . 1269 LEU C    1 1 
        3  5016 1 1   7 LEU CA   C  11.189  -6.050   7.494 1.00 . A A . 1269 LEU CA   1 1 
        3  5017 1 1   7 LEU CB   C   9.718  -6.412   7.305 1.00 . A A . 1269 LEU CB   1 1 
        3  5018 1 1   7 LEU CD1  C   8.042  -8.261   7.166 1.00 . A A . 1269 LEU CD1  1 1 
        3  5019 1 1   7 LEU CD2  C   9.785  -8.007   5.398 1.00 . A A . 1269 LEU CD2  1 1 
        3  5020 1 1   7 LEU CG   C   9.474  -7.852   6.873 1.00 . A A . 1269 LEU CG   1 1 
        3  5021 1 1   7 LEU H    H  11.044  -7.034   9.352 1.00 . A A . 1269 LEU H    1 1 
        3  5022 1 1   7 LEU HA   H  11.758  -6.475   6.680 1.00 . A A . 1269 LEU HA   1 1 
        3  5023 1 1   7 LEU HB2  H   9.204  -6.244   8.240 1.00 . A A . 1269 LEU HB2  1 1 
        3  5024 1 1   7 LEU HB3  H   9.297  -5.757   6.557 1.00 . A A . 1269 LEU HB3  1 1 
        3  5025 1 1   7 LEU HD11 H   7.842  -8.133   8.219 1.00 . A A . 1269 LEU HD11 1 1 
        3  5026 1 1   7 LEU HD12 H   7.901  -9.296   6.895 1.00 . A A . 1269 LEU HD12 1 1 
        3  5027 1 1   7 LEU HD13 H   7.367  -7.642   6.593 1.00 . A A . 1269 LEU HD13 1 1 
        3  5028 1 1   7 LEU HD21 H   9.043  -7.480   4.819 1.00 . A A . 1269 LEU HD21 1 1 
        3  5029 1 1   7 LEU HD22 H   9.776  -9.054   5.137 1.00 . A A . 1269 LEU HD22 1 1 
        3  5030 1 1   7 LEU HD23 H  10.762  -7.590   5.195 1.00 . A A . 1269 LEU HD23 1 1 
        3  5031 1 1   7 LEU HG   H  10.130  -8.507   7.427 1.00 . A A . 1269 LEU HG   1 1 
        3  5032 1 1   7 LEU N    N  11.681  -6.624   8.731 1.00 . A A . 1269 LEU N    1 1 
        3  5033 1 1   7 LEU O    O  11.839  -3.975   6.494 1.00 . A A . 1269 LEU O    1 1 
        3  5034 1 1   8 LEU C    C  12.490  -1.975   9.070 1.00 . A A . 1270 LEU C    1 1 
        3  5035 1 1   8 LEU CA   C  11.097  -2.422   8.622 1.00 . A A . 1270 LEU CA   1 1 
        3  5036 1 1   8 LEU CB   C  10.018  -1.829   9.534 1.00 . A A . 1270 LEU CB   1 1 
        3  5037 1 1   8 LEU CD1  C  10.023  -0.739  11.777 1.00 . A A . 1270 LEU CD1  1 1 
        3  5038 1 1   8 LEU CD2  C   9.267  -3.101  11.554 1.00 . A A . 1270 LEU CD2  1 1 
        3  5039 1 1   8 LEU CG   C  10.225  -2.046  11.031 1.00 . A A . 1270 LEU CG   1 1 
        3  5040 1 1   8 LEU H    H  10.638  -4.370   9.335 1.00 . A A . 1270 LEU H    1 1 
        3  5041 1 1   8 LEU HA   H  10.933  -2.053   7.619 1.00 . A A . 1270 LEU HA   1 1 
        3  5042 1 1   8 LEU HB2  H   9.972  -0.766   9.351 1.00 . A A . 1270 LEU HB2  1 1 
        3  5043 1 1   8 LEU HB3  H   9.069  -2.264   9.260 1.00 . A A . 1270 LEU HB3  1 1 
        3  5044 1 1   8 LEU HD11 H  10.749  -0.016  11.438 1.00 . A A . 1270 LEU HD11 1 1 
        3  5045 1 1   8 LEU HD12 H  10.148  -0.905  12.838 1.00 . A A . 1270 LEU HD12 1 1 
        3  5046 1 1   8 LEU HD13 H   9.029  -0.367  11.586 1.00 . A A . 1270 LEU HD13 1 1 
        3  5047 1 1   8 LEU HD21 H   8.253  -2.742  11.462 1.00 . A A . 1270 LEU HD21 1 1 
        3  5048 1 1   8 LEU HD22 H   9.486  -3.303  12.593 1.00 . A A . 1270 LEU HD22 1 1 
        3  5049 1 1   8 LEU HD23 H   9.381  -4.009  10.980 1.00 . A A . 1270 LEU HD23 1 1 
        3  5050 1 1   8 LEU HG   H  11.236  -2.388  11.205 1.00 . A A . 1270 LEU HG   1 1 
        3  5051 1 1   8 LEU N    N  10.989  -3.875   8.562 1.00 . A A . 1270 LEU N    1 1 
        3  5052 1 1   8 LEU O    O  12.916  -0.865   8.762 1.00 . A A . 1270 LEU O    1 1 
        3  5053 1 1   9 ARG C    C  15.554  -2.610   9.118 1.00 . A A . 1271 ARG C    1 1 
        3  5054 1 1   9 ARG CA   C  14.545  -2.491  10.261 1.00 . A A . 1271 ARG CA   1 1 
        3  5055 1 1   9 ARG CB   C  14.973  -3.383  11.431 1.00 . A A . 1271 ARG CB   1 1 
        3  5056 1 1   9 ARG CD   C  15.707  -5.652  12.220 1.00 . A A . 1271 ARG CD   1 1 
        3  5057 1 1   9 ARG CG   C  15.453  -4.762  11.015 1.00 . A A . 1271 ARG CG   1 1 
        3  5058 1 1   9 ARG CZ   C  18.133  -6.047  12.468 1.00 . A A . 1271 ARG CZ   1 1 
        3  5059 1 1   9 ARG H    H  12.795  -3.690  10.074 1.00 . A A . 1271 ARG H    1 1 
        3  5060 1 1   9 ARG HA   H  14.527  -1.464  10.593 1.00 . A A . 1271 ARG HA   1 1 
        3  5061 1 1   9 ARG HB2  H  15.775  -2.894  11.964 1.00 . A A . 1271 ARG HB2  1 1 
        3  5062 1 1   9 ARG HB3  H  14.132  -3.503  12.098 1.00 . A A . 1271 ARG HB3  1 1 
        3  5063 1 1   9 ARG HD2  H  14.939  -5.461  12.957 1.00 . A A . 1271 ARG HD2  1 1 
        3  5064 1 1   9 ARG HD3  H  15.653  -6.684  11.905 1.00 . A A . 1271 ARG HD3  1 1 
        3  5065 1 1   9 ARG HE   H  17.069  -4.717  13.528 1.00 . A A . 1271 ARG HE   1 1 
        3  5066 1 1   9 ARG HG2  H  14.698  -5.223  10.395 1.00 . A A . 1271 ARG HG2  1 1 
        3  5067 1 1   9 ARG HG3  H  16.370  -4.660  10.454 1.00 . A A . 1271 ARG HG3  1 1 
        3  5068 1 1   9 ARG HH11 H  17.217  -7.260  11.108 1.00 . A A . 1271 ARG HH11 1 1 
        3  5069 1 1   9 ARG HH12 H  18.932  -7.499  11.289 1.00 . A A . 1271 ARG HH12 1 1 
        3  5070 1 1   9 ARG HH21 H  19.328  -5.023  13.755 1.00 . A A . 1271 ARG HH21 1 1 
        3  5071 1 1   9 ARG HH22 H  20.135  -6.222  12.782 1.00 . A A . 1271 ARG HH22 1 1 
        3  5072 1 1   9 ARG N    N  13.197  -2.831   9.804 1.00 . A A . 1271 ARG N    1 1 
        3  5073 1 1   9 ARG NE   N  17.018  -5.403  12.818 1.00 . A A . 1271 ARG NE   1 1 
        3  5074 1 1   9 ARG NH1  N  18.092  -7.007  11.547 1.00 . A A . 1271 ARG NH1  1 1 
        3  5075 1 1   9 ARG NH2  N  19.288  -5.739  13.048 1.00 . A A . 1271 ARG NH2  1 1 
        3  5076 1 1   9 ARG O    O  16.628  -2.005   9.158 1.00 . A A . 1271 ARG O    1 1 
        3  5077 1 1  10 GLN C    C  15.575  -2.807   5.765 1.00 . A A . 1272 GLN C    1 1 
        3  5078 1 1  10 GLN CA   C  16.085  -3.593   6.964 1.00 . A A . 1272 GLN CA   1 1 
        3  5079 1 1  10 GLN CB   C  16.209  -5.073   6.609 1.00 . A A . 1272 GLN CB   1 1 
        3  5080 1 1  10 GLN CD   C  18.569  -5.547   7.405 1.00 . A A . 1272 GLN CD   1 1 
        3  5081 1 1  10 GLN CG   C  17.091  -5.870   7.556 1.00 . A A . 1272 GLN CG   1 1 
        3  5082 1 1  10 GLN H    H  14.351  -3.878   8.151 1.00 . A A . 1272 GLN H    1 1 
        3  5083 1 1  10 GLN HA   H  17.062  -3.216   7.229 1.00 . A A . 1272 GLN HA   1 1 
        3  5084 1 1  10 GLN HB2  H  15.222  -5.515   6.619 1.00 . A A . 1272 GLN HB2  1 1 
        3  5085 1 1  10 GLN HB3  H  16.618  -5.156   5.613 1.00 . A A . 1272 GLN HB3  1 1 
        3  5086 1 1  10 GLN HE21 H  19.036  -7.428   7.831 1.00 . A A . 1272 GLN HE21 1 1 
        3  5087 1 1  10 GLN HE22 H  20.375  -6.373   7.497 1.00 . A A . 1272 GLN HE22 1 1 
        3  5088 1 1  10 GLN HG2  H  16.794  -5.654   8.571 1.00 . A A . 1272 GLN HG2  1 1 
        3  5089 1 1  10 GLN HG3  H  16.946  -6.921   7.356 1.00 . A A . 1272 GLN HG3  1 1 
        3  5090 1 1  10 GLN N    N  15.211  -3.404   8.115 1.00 . A A . 1272 GLN N    1 1 
        3  5091 1 1  10 GLN NE2  N  19.411  -6.546   7.599 1.00 . A A . 1272 GLN NE2  1 1 
        3  5092 1 1  10 GLN O    O  16.351  -2.446   4.881 1.00 . A A . 1272 GLN O    1 1 
        3  5093 1 1  10 GLN OE1  O  18.952  -4.412   7.114 1.00 . A A . 1272 GLN OE1  1 1 
        3  5094 1 1  11 GLY C    C  13.073  -2.676   3.566 1.00 . A A . 1273 GLY C    1 1 
        3  5095 1 1  11 GLY CA   C  13.696  -1.807   4.632 1.00 . A A . 1273 GLY CA   1 1 
        3  5096 1 1  11 GLY H    H  13.682  -2.962   6.405 1.00 . A A . 1273 GLY H    1 1 
        3  5097 1 1  11 GLY HA2  H  12.938  -1.150   5.032 1.00 . A A . 1273 GLY HA2  1 1 
        3  5098 1 1  11 GLY HA3  H  14.475  -1.208   4.183 1.00 . A A . 1273 GLY HA3  1 1 
        3  5099 1 1  11 GLY N    N  14.269  -2.578   5.717 1.00 . A A . 1273 GLY N    1 1 
        3  5100 1 1  11 GLY O    O  13.709  -2.982   2.556 1.00 . A A . 1273 GLY O    1 1 
        3  5101 1 1  12 ALA C    C  10.694  -3.098   1.640 1.00 . A A . 1274 ALA C    1 1 
        3  5102 1 1  12 ALA CA   C  11.121  -3.920   2.848 1.00 . A A . 1274 ALA CA   1 1 
        3  5103 1 1  12 ALA CB   C   9.914  -4.568   3.511 1.00 . A A . 1274 ALA CB   1 1 
        3  5104 1 1  12 ALA H    H  11.393  -2.816   4.627 1.00 . A A . 1274 ALA H    1 1 
        3  5105 1 1  12 ALA HA   H  11.788  -4.705   2.520 1.00 . A A . 1274 ALA HA   1 1 
        3  5106 1 1  12 ALA HB1  H  10.238  -5.148   4.360 1.00 . A A . 1274 ALA HB1  1 1 
        3  5107 1 1  12 ALA HB2  H   9.415  -5.212   2.802 1.00 . A A . 1274 ALA HB2  1 1 
        3  5108 1 1  12 ALA HB3  H   9.228  -3.799   3.840 1.00 . A A . 1274 ALA HB3  1 1 
        3  5109 1 1  12 ALA N    N  11.837  -3.086   3.797 1.00 . A A . 1274 ALA N    1 1 
        3  5110 1 1  12 ALA O    O  10.005  -2.084   1.775 1.00 . A A . 1274 ALA O    1 1 
        3  5111 1 1  13 ALA C    C  10.540  -3.853  -1.875 1.00 . A A . 1275 ALA C    1 1 
        3  5112 1 1  13 ALA CA   C  10.800  -2.841  -0.768 1.00 . A A . 1275 ALA CA   1 1 
        3  5113 1 1  13 ALA CB   C  11.928  -1.901  -1.159 1.00 . A A . 1275 ALA CB   1 1 
        3  5114 1 1  13 ALA H    H  11.688  -4.329   0.431 1.00 . A A . 1275 ALA H    1 1 
        3  5115 1 1  13 ALA HA   H   9.910  -2.253  -0.602 1.00 . A A . 1275 ALA HA   1 1 
        3  5116 1 1  13 ALA HB1  H  12.172  -1.265  -0.320 1.00 . A A . 1275 ALA HB1  1 1 
        3  5117 1 1  13 ALA HB2  H  11.614  -1.291  -1.993 1.00 . A A . 1275 ALA HB2  1 1 
        3  5118 1 1  13 ALA HB3  H  12.797  -2.477  -1.441 1.00 . A A . 1275 ALA HB3  1 1 
        3  5119 1 1  13 ALA N    N  11.129  -3.527   0.468 1.00 . A A . 1275 ALA N    1 1 
        3  5120 1 1  13 ALA O    O  11.474  -4.460  -2.394 1.00 . A A . 1275 ALA O    1 1 
        3  5121 1 1  14 CYS C    C   8.136  -4.310  -4.386 1.00 . A A . 1276 CYS C    1 1 
        3  5122 1 1  14 CYS CA   C   8.908  -4.996  -3.264 1.00 . A A . 1276 CYS CA   1 1 
        3  5123 1 1  14 CYS CB   C   8.071  -6.131  -2.666 1.00 . A A . 1276 CYS CB   1 1 
        3  5124 1 1  14 CYS H    H   8.571  -3.509  -1.791 1.00 . A A . 1276 CYS H    1 1 
        3  5125 1 1  14 CYS HA   H   9.821  -5.408  -3.668 1.00 . A A . 1276 CYS HA   1 1 
        3  5126 1 1  14 CYS HB2  H   7.412  -5.725  -1.913 1.00 . A A . 1276 CYS HB2  1 1 
        3  5127 1 1  14 CYS HB3  H   7.480  -6.580  -3.450 1.00 . A A . 1276 CYS HB3  1 1 
        3  5128 1 1  14 CYS HG   H   9.070  -7.209  -0.580 1.00 . A A . 1276 CYS HG   1 1 
        3  5129 1 1  14 CYS N    N   9.276  -4.042  -2.226 1.00 . A A . 1276 CYS N    1 1 
        3  5130 1 1  14 CYS O    O   7.949  -3.098  -4.365 1.00 . A A . 1276 CYS O    1 1 
        3  5131 1 1  14 CYS SG   S   9.044  -7.443  -1.890 1.00 . A A . 1276 CYS SG   1 1 
        3  5132 1 1  15 SER C    C   5.447  -4.774  -6.317 1.00 . A A . 1277 SER C    1 1 
        3  5133 1 1  15 SER CA   C   6.948  -4.545  -6.490 1.00 . A A . 1277 SER CA   1 1 
        3  5134 1 1  15 SER CB   C   7.436  -5.188  -7.784 1.00 . A A . 1277 SER CB   1 1 
        3  5135 1 1  15 SER H    H   7.875  -6.045  -5.331 1.00 . A A . 1277 SER H    1 1 
        3  5136 1 1  15 SER HA   H   7.136  -3.482  -6.533 1.00 . A A . 1277 SER HA   1 1 
        3  5137 1 1  15 SER HB2  H   7.038  -6.190  -7.860 1.00 . A A . 1277 SER HB2  1 1 
        3  5138 1 1  15 SER HB3  H   7.102  -4.600  -8.625 1.00 . A A . 1277 SER HB3  1 1 
        3  5139 1 1  15 SER HG   H   9.207  -4.403  -8.103 1.00 . A A . 1277 SER HG   1 1 
        3  5140 1 1  15 SER N    N   7.694  -5.086  -5.363 1.00 . A A . 1277 SER N    1 1 
        3  5141 1 1  15 SER O    O   5.022  -5.816  -5.812 1.00 . A A . 1277 SER O    1 1 
        3  5142 1 1  15 SER OG   O   8.854  -5.256  -7.804 1.00 . A A . 1277 SER OG   1 1 
        3  5143 1 1  16 VAL C    C   2.564  -3.328  -7.923 1.00 . A A . 1278 VAL C    1 1 
        3  5144 1 1  16 VAL CA   C   3.202  -3.860  -6.642 1.00 . A A . 1278 VAL CA   1 1 
        3  5145 1 1  16 VAL CB   C   2.655  -3.059  -5.436 1.00 . A A . 1278 VAL CB   1 1 
        3  5146 1 1  16 VAL CG1  C   3.092  -3.693  -4.124 1.00 . A A . 1278 VAL CG1  1 1 
        3  5147 1 1  16 VAL CG2  C   3.096  -1.603  -5.506 1.00 . A A . 1278 VAL CG2  1 1 
        3  5148 1 1  16 VAL H    H   5.066  -2.993  -7.142 1.00 . A A . 1278 VAL H    1 1 
        3  5149 1 1  16 VAL HA   H   2.924  -4.897  -6.517 1.00 . A A . 1278 VAL HA   1 1 
        3  5150 1 1  16 VAL HB   H   1.575  -3.086  -5.477 1.00 . A A . 1278 VAL HB   1 1 
        3  5151 1 1  16 VAL HG11 H   4.169  -3.664  -4.049 1.00 . A A . 1278 VAL HG11 1 1 
        3  5152 1 1  16 VAL HG12 H   2.758  -4.718  -4.091 1.00 . A A . 1278 VAL HG12 1 1 
        3  5153 1 1  16 VAL HG13 H   2.660  -3.146  -3.299 1.00 . A A . 1278 VAL HG13 1 1 
        3  5154 1 1  16 VAL HG21 H   2.733  -1.160  -6.421 1.00 . A A . 1278 VAL HG21 1 1 
        3  5155 1 1  16 VAL HG22 H   4.175  -1.551  -5.484 1.00 . A A . 1278 VAL HG22 1 1 
        3  5156 1 1  16 VAL HG23 H   2.692  -1.066  -4.661 1.00 . A A . 1278 VAL HG23 1 1 
        3  5157 1 1  16 VAL N    N   4.656  -3.794  -6.736 1.00 . A A . 1278 VAL N    1 1 
        3  5158 1 1  16 VAL O    O   3.260  -2.976  -8.873 1.00 . A A . 1278 VAL O    1 1 
        3  5159 1 1  17 LEU C    C  -0.237  -1.516  -8.752 1.00 . A A . 1279 LEU C    1 1 
        3  5160 1 1  17 LEU CA   C   0.514  -2.798  -9.103 1.00 . A A . 1279 LEU CA   1 1 
        3  5161 1 1  17 LEU CB   C  -0.462  -3.883  -9.562 1.00 . A A . 1279 LEU CB   1 1 
        3  5162 1 1  17 LEU CD1  C  -0.044  -3.985 -12.033 1.00 . A A . 1279 LEU CD1  1 1 
        3  5163 1 1  17 LEU CD2  C  -2.289  -4.582 -11.112 1.00 . A A . 1279 LEU CD2  1 1 
        3  5164 1 1  17 LEU CG   C  -1.070  -3.691 -10.949 1.00 . A A . 1279 LEU CG   1 1 
        3  5165 1 1  17 LEU H    H   0.740  -3.553  -7.146 1.00 . A A . 1279 LEU H    1 1 
        3  5166 1 1  17 LEU HA   H   1.221  -2.592  -9.892 1.00 . A A . 1279 LEU HA   1 1 
        3  5167 1 1  17 LEU HB2  H   0.058  -4.829  -9.550 1.00 . A A . 1279 LEU HB2  1 1 
        3  5168 1 1  17 LEU HB3  H  -1.270  -3.930  -8.846 1.00 . A A . 1279 LEU HB3  1 1 
        3  5169 1 1  17 LEU HD11 H  -0.508  -3.880 -13.003 1.00 . A A . 1279 LEU HD11 1 1 
        3  5170 1 1  17 LEU HD12 H   0.326  -4.992 -11.917 1.00 . A A . 1279 LEU HD12 1 1 
        3  5171 1 1  17 LEU HD13 H   0.777  -3.288 -11.949 1.00 . A A . 1279 LEU HD13 1 1 
        3  5172 1 1  17 LEU HD21 H  -3.052  -4.278 -10.410 1.00 . A A . 1279 LEU HD21 1 1 
        3  5173 1 1  17 LEU HD22 H  -2.013  -5.608 -10.924 1.00 . A A . 1279 LEU HD22 1 1 
        3  5174 1 1  17 LEU HD23 H  -2.669  -4.490 -12.119 1.00 . A A . 1279 LEU HD23 1 1 
        3  5175 1 1  17 LEU HG   H  -1.387  -2.665 -11.058 1.00 . A A . 1279 LEU HG   1 1 
        3  5176 1 1  17 LEU N    N   1.246  -3.275  -7.944 1.00 . A A . 1279 LEU N    1 1 
        3  5177 1 1  17 LEU O    O  -0.883  -1.434  -7.718 1.00 . A A . 1279 LEU O    1 1 
        3  5178 1 1  18 TYR C    C  -2.201   0.727  -9.991 1.00 . A A . 1280 TYR C    1 1 
        3  5179 1 1  18 TYR CA   C  -0.816   0.752  -9.363 1.00 . A A . 1280 TYR CA   1 1 
        3  5180 1 1  18 TYR CB   C   0.030   1.910  -9.922 1.00 . A A . 1280 TYR CB   1 1 
        3  5181 1 1  18 TYR CD1  C  -0.936   2.794 -12.081 1.00 . A A . 1280 TYR CD1  1 1 
        3  5182 1 1  18 TYR CD2  C  -1.267   4.079 -10.101 1.00 . A A . 1280 TYR CD2  1 1 
        3  5183 1 1  18 TYR CE1  C  -1.627   3.731 -12.815 1.00 . A A . 1280 TYR CE1  1 1 
        3  5184 1 1  18 TYR CE2  C  -1.960   5.026 -10.832 1.00 . A A . 1280 TYR CE2  1 1 
        3  5185 1 1  18 TYR CG   C  -0.745   2.945 -10.714 1.00 . A A . 1280 TYR CG   1 1 
        3  5186 1 1  18 TYR CZ   C  -2.136   4.847 -12.189 1.00 . A A . 1280 TYR CZ   1 1 
        3  5187 1 1  18 TYR H    H   0.399  -0.621 -10.416 1.00 . A A . 1280 TYR H    1 1 
        3  5188 1 1  18 TYR HA   H  -0.921   0.877  -8.295 1.00 . A A . 1280 TYR HA   1 1 
        3  5189 1 1  18 TYR HB2  H   0.509   2.420  -9.099 1.00 . A A . 1280 TYR HB2  1 1 
        3  5190 1 1  18 TYR HB3  H   0.792   1.501 -10.571 1.00 . A A . 1280 TYR HB3  1 1 
        3  5191 1 1  18 TYR HD1  H  -0.536   1.919 -12.572 1.00 . A A . 1280 TYR HD1  1 1 
        3  5192 1 1  18 TYR HD2  H  -1.132   4.215  -9.037 1.00 . A A . 1280 TYR HD2  1 1 
        3  5193 1 1  18 TYR HE1  H  -1.766   3.587 -13.875 1.00 . A A . 1280 TYR HE1  1 1 
        3  5194 1 1  18 TYR HE2  H  -2.358   5.901 -10.342 1.00 . A A . 1280 TYR HE2  1 1 
        3  5195 1 1  18 TYR HH   H  -3.247   5.361 -13.675 1.00 . A A . 1280 TYR HH   1 1 
        3  5196 1 1  18 TYR N    N  -0.140  -0.512  -9.600 1.00 . A A . 1280 TYR N    1 1 
        3  5197 1 1  18 TYR O    O  -2.361   0.261 -11.120 1.00 . A A . 1280 TYR O    1 1 
        3  5198 1 1  18 TYR OH   O  -2.817   5.790 -12.925 1.00 . A A . 1280 TYR OH   1 1 
        3  5199 1 1  19 LEU C    C  -5.051   2.662  -9.931 1.00 . A A . 1281 LEU C    1 1 
        3  5200 1 1  19 LEU CA   C  -4.557   1.228  -9.784 1.00 . A A . 1281 LEU CA   1 1 
        3  5201 1 1  19 LEU CB   C  -5.508   0.431  -8.888 1.00 . A A . 1281 LEU CB   1 1 
        3  5202 1 1  19 LEU CD1  C  -6.372  -1.789  -8.123 1.00 . A A . 1281 LEU CD1  1 1 
        3  5203 1 1  19 LEU CD2  C  -4.933  -1.663 -10.152 1.00 . A A . 1281 LEU CD2  1 1 
        3  5204 1 1  19 LEU CG   C  -5.211  -1.067  -8.782 1.00 . A A . 1281 LEU CG   1 1 
        3  5205 1 1  19 LEU H    H  -3.026   1.538  -8.356 1.00 . A A . 1281 LEU H    1 1 
        3  5206 1 1  19 LEU HA   H  -4.533   0.771 -10.765 1.00 . A A . 1281 LEU HA   1 1 
        3  5207 1 1  19 LEU HB2  H  -5.466   0.855  -7.896 1.00 . A A . 1281 LEU HB2  1 1 
        3  5208 1 1  19 LEU HB3  H  -6.513   0.550  -9.268 1.00 . A A . 1281 LEU HB3  1 1 
        3  5209 1 1  19 LEU HD11 H  -6.010  -2.678  -7.632 1.00 . A A . 1281 LEU HD11 1 1 
        3  5210 1 1  19 LEU HD12 H  -7.097  -2.064  -8.877 1.00 . A A . 1281 LEU HD12 1 1 
        3  5211 1 1  19 LEU HD13 H  -6.839  -1.139  -7.398 1.00 . A A . 1281 LEU HD13 1 1 
        3  5212 1 1  19 LEU HD21 H  -4.704  -2.712 -10.048 1.00 . A A . 1281 LEU HD21 1 1 
        3  5213 1 1  19 LEU HD22 H  -4.094  -1.153 -10.603 1.00 . A A . 1281 LEU HD22 1 1 
        3  5214 1 1  19 LEU HD23 H  -5.804  -1.547 -10.780 1.00 . A A . 1281 LEU HD23 1 1 
        3  5215 1 1  19 LEU HG   H  -4.334  -1.212  -8.167 1.00 . A A . 1281 LEU HG   1 1 
        3  5216 1 1  19 LEU N    N  -3.201   1.203  -9.262 1.00 . A A . 1281 LEU N    1 1 
        3  5217 1 1  19 LEU O    O  -5.211   3.155 -11.043 1.00 . A A . 1281 LEU O    1 1 
        3  5218 1 1  20 THR C    C  -5.845   5.287  -7.408 1.00 . A A . 1282 THR C    1 1 
        3  5219 1 1  20 THR CA   C  -5.756   4.717  -8.825 1.00 . A A . 1282 THR CA   1 1 
        3  5220 1 1  20 THR CB   C  -7.136   4.829  -9.522 1.00 . A A . 1282 THR CB   1 1 
        3  5221 1 1  20 THR CG2  C  -8.240   4.229  -8.660 1.00 . A A . 1282 THR CG2  1 1 
        3  5222 1 1  20 THR H    H  -5.111   2.894  -7.938 1.00 . A A . 1282 THR H    1 1 
        3  5223 1 1  20 THR HA   H  -5.044   5.304  -9.389 1.00 . A A . 1282 THR HA   1 1 
        3  5224 1 1  20 THR HB   H  -7.092   4.280 -10.452 1.00 . A A . 1282 THR HB   1 1 
        3  5225 1 1  20 THR HG1  H  -8.319   6.423  -9.458 1.00 . A A . 1282 THR HG1  1 1 
        3  5226 1 1  20 THR HG21 H  -8.008   3.196  -8.445 1.00 . A A . 1282 THR HG21 1 1 
        3  5227 1 1  20 THR HG22 H  -9.179   4.286  -9.188 1.00 . A A . 1282 THR HG22 1 1 
        3  5228 1 1  20 THR HG23 H  -8.313   4.780  -7.736 1.00 . A A . 1282 THR HG23 1 1 
        3  5229 1 1  20 THR N    N  -5.276   3.335  -8.806 1.00 . A A . 1282 THR N    1 1 
        3  5230 1 1  20 THR O    O  -5.773   4.551  -6.432 1.00 . A A . 1282 THR O    1 1 
        3  5231 1 1  20 THR OG1  O  -7.442   6.202  -9.814 1.00 . A A . 1282 THR OG1  1 1 
        3  5232 1 1  21 SER C    C  -7.488   7.830  -5.757 1.00 . A A . 1283 SER C    1 1 
        3  5233 1 1  21 SER CA   C  -6.090   7.254  -6.000 1.00 . A A . 1283 SER CA   1 1 
        3  5234 1 1  21 SER CB   C  -5.044   8.365  -5.919 1.00 . A A . 1283 SER CB   1 1 
        3  5235 1 1  21 SER H    H  -6.042   7.139  -8.113 1.00 . A A . 1283 SER H    1 1 
        3  5236 1 1  21 SER HA   H  -5.878   6.517  -5.240 1.00 . A A . 1283 SER HA   1 1 
        3  5237 1 1  21 SER HB2  H  -5.361   9.201  -6.524 1.00 . A A . 1283 SER HB2  1 1 
        3  5238 1 1  21 SER HB3  H  -4.937   8.682  -4.892 1.00 . A A . 1283 SER HB3  1 1 
        3  5239 1 1  21 SER HG   H  -3.866   7.649  -7.320 1.00 . A A . 1283 SER HG   1 1 
        3  5240 1 1  21 SER N    N  -5.998   6.598  -7.298 1.00 . A A . 1283 SER N    1 1 
        3  5241 1 1  21 SER O    O  -8.058   8.488  -6.630 1.00 . A A . 1283 SER O    1 1 
        3  5242 1 1  21 SER OG   O  -3.788   7.905  -6.387 1.00 . A A . 1283 SER OG   1 1 
        3  5243 1 1  22 VAL C    C  -9.327   8.775  -2.849 1.00 . A A . 1284 VAL C    1 1 
        3  5244 1 1  22 VAL CA   C  -9.368   8.067  -4.205 1.00 . A A . 1284 VAL CA   1 1 
        3  5245 1 1  22 VAL CB   C -10.392   6.911  -4.129 1.00 . A A . 1284 VAL CB   1 1 
        3  5246 1 1  22 VAL CG1  C -11.816   7.444  -4.163 1.00 . A A . 1284 VAL CG1  1 1 
        3  5247 1 1  22 VAL CG2  C -10.164   5.905  -5.250 1.00 . A A . 1284 VAL CG2  1 1 
        3  5248 1 1  22 VAL H    H  -7.531   7.044  -3.910 1.00 . A A . 1284 VAL H    1 1 
        3  5249 1 1  22 VAL HA   H  -9.692   8.766  -4.962 1.00 . A A . 1284 VAL HA   1 1 
        3  5250 1 1  22 VAL HB   H -10.251   6.401  -3.188 1.00 . A A . 1284 VAL HB   1 1 
        3  5251 1 1  22 VAL HG11 H -11.989   7.953  -5.100 1.00 . A A . 1284 VAL HG11 1 1 
        3  5252 1 1  22 VAL HG12 H -11.960   8.135  -3.347 1.00 . A A . 1284 VAL HG12 1 1 
        3  5253 1 1  22 VAL HG13 H -12.510   6.622  -4.066 1.00 . A A . 1284 VAL HG13 1 1 
        3  5254 1 1  22 VAL HG21 H -10.879   5.100  -5.164 1.00 . A A . 1284 VAL HG21 1 1 
        3  5255 1 1  22 VAL HG22 H  -9.163   5.506  -5.171 1.00 . A A . 1284 VAL HG22 1 1 
        3  5256 1 1  22 VAL HG23 H -10.283   6.395  -6.204 1.00 . A A . 1284 VAL HG23 1 1 
        3  5257 1 1  22 VAL N    N  -8.036   7.577  -4.569 1.00 . A A . 1284 VAL N    1 1 
        3  5258 1 1  22 VAL O    O  -8.773   8.248  -1.887 1.00 . A A . 1284 VAL O    1 1 
        3  5259 1 1  23 GLU C    C -10.894  10.095  -0.524 1.00 . A A . 1285 GLU C    1 1 
        3  5260 1 1  23 GLU CA   C  -9.918  10.718  -1.517 1.00 . A A . 1285 GLU CA   1 1 
        3  5261 1 1  23 GLU CB   C -10.274  12.178  -1.765 1.00 . A A . 1285 GLU CB   1 1 
        3  5262 1 1  23 GLU CD   C  -9.430  14.419  -2.570 1.00 . A A . 1285 GLU CD   1 1 
        3  5263 1 1  23 GLU CG   C  -9.245  12.918  -2.604 1.00 . A A . 1285 GLU CG   1 1 
        3  5264 1 1  23 GLU H    H -10.348  10.346  -3.563 1.00 . A A . 1285 GLU H    1 1 
        3  5265 1 1  23 GLU HA   H  -8.923  10.668  -1.097 1.00 . A A . 1285 GLU HA   1 1 
        3  5266 1 1  23 GLU HB2  H -11.224  12.222  -2.275 1.00 . A A . 1285 GLU HB2  1 1 
        3  5267 1 1  23 GLU HB3  H -10.361  12.675  -0.815 1.00 . A A . 1285 GLU HB3  1 1 
        3  5268 1 1  23 GLU HG2  H  -8.259  12.684  -2.232 1.00 . A A . 1285 GLU HG2  1 1 
        3  5269 1 1  23 GLU HG3  H  -9.329  12.582  -3.628 1.00 . A A . 1285 GLU HG3  1 1 
        3  5270 1 1  23 GLU N    N  -9.907   9.966  -2.767 1.00 . A A . 1285 GLU N    1 1 
        3  5271 1 1  23 GLU O    O -12.084   9.944  -0.809 1.00 . A A . 1285 GLU O    1 1 
        3  5272 1 1  23 GLU OE1  O -10.481  14.902  -3.044 1.00 . A A . 1285 GLU OE1  1 1 
        3  5273 1 1  23 GLU OE2  O  -8.526  15.125  -2.074 1.00 . A A . 1285 GLU OE2  1 1 
        3  5274 1 1  24 THR C    C -11.149   9.883   2.983 1.00 . A A . 1286 THR C    1 1 
        3  5275 1 1  24 THR CA   C -11.185   9.101   1.671 1.00 . A A . 1286 THR CA   1 1 
        3  5276 1 1  24 THR CB   C -10.663   7.676   1.903 1.00 . A A . 1286 THR CB   1 1 
        3  5277 1 1  24 THR CG2  C -10.866   6.831   0.656 1.00 . A A . 1286 THR CG2  1 1 
        3  5278 1 1  24 THR H    H  -9.433   9.910   0.822 1.00 . A A . 1286 THR H    1 1 
        3  5279 1 1  24 THR HA   H -12.206   9.039   1.318 1.00 . A A . 1286 THR HA   1 1 
        3  5280 1 1  24 THR HB   H -11.204   7.224   2.724 1.00 . A A . 1286 THR HB   1 1 
        3  5281 1 1  24 THR HG1  H  -9.154   8.029   3.130 1.00 . A A . 1286 THR HG1  1 1 
        3  5282 1 1  24 THR HG21 H -11.894   6.510   0.601 1.00 . A A . 1286 THR HG21 1 1 
        3  5283 1 1  24 THR HG22 H -10.216   5.970   0.693 1.00 . A A . 1286 THR HG22 1 1 
        3  5284 1 1  24 THR HG23 H -10.627   7.425  -0.218 1.00 . A A . 1286 THR HG23 1 1 
        3  5285 1 1  24 THR N    N -10.383   9.743   0.644 1.00 . A A . 1286 THR N    1 1 
        3  5286 1 1  24 THR O    O -11.279   9.304   4.063 1.00 . A A . 1286 THR O    1 1 
        3  5287 1 1  24 THR OG1  O  -9.266   7.725   2.222 1.00 . A A . 1286 THR OG1  1 1 
        3  5288 1 1  25 GLU C    C -12.065  11.908   4.998 1.00 . A A . 1287 GLU C    1 1 
        3  5289 1 1  25 GLU CA   C -10.903  12.094   4.019 1.00 . A A . 1287 GLU CA   1 1 
        3  5290 1 1  25 GLU CB   C -10.875  13.544   3.533 1.00 . A A . 1287 GLU CB   1 1 
        3  5291 1 1  25 GLU CD   C -11.866  15.270   1.981 1.00 . A A . 1287 GLU CD   1 1 
        3  5292 1 1  25 GLU CG   C -11.836  13.815   2.389 1.00 . A A . 1287 GLU CG   1 1 
        3  5293 1 1  25 GLU H    H -10.860  11.576   1.971 1.00 . A A . 1287 GLU H    1 1 
        3  5294 1 1  25 GLU HA   H  -9.979  11.889   4.537 1.00 . A A . 1287 GLU HA   1 1 
        3  5295 1 1  25 GLU HB2  H -11.134  14.191   4.357 1.00 . A A . 1287 GLU HB2  1 1 
        3  5296 1 1  25 GLU HB3  H  -9.875  13.783   3.200 1.00 . A A . 1287 GLU HB3  1 1 
        3  5297 1 1  25 GLU HG2  H -11.539  13.224   1.537 1.00 . A A . 1287 GLU HG2  1 1 
        3  5298 1 1  25 GLU HG3  H -12.830  13.524   2.698 1.00 . A A . 1287 GLU HG3  1 1 
        3  5299 1 1  25 GLU N    N -10.971  11.195   2.868 1.00 . A A . 1287 GLU N    1 1 
        3  5300 1 1  25 GLU O    O -11.863  11.908   6.212 1.00 . A A . 1287 GLU O    1 1 
        3  5301 1 1  25 GLU OE1  O -12.560  16.063   2.649 1.00 . A A . 1287 GLU OE1  1 1 
        3  5302 1 1  25 GLU OE2  O -11.200  15.626   0.990 1.00 . A A . 1287 GLU OE2  1 1 
        3  5303 1 1  26 SER C    C -14.674  10.129   5.725 1.00 . A A . 1288 SER C    1 1 
        3  5304 1 1  26 SER CA   C -14.461  11.580   5.292 1.00 . A A . 1288 SER CA   1 1 
        3  5305 1 1  26 SER CB   C -15.679  12.080   4.518 1.00 . A A . 1288 SER CB   1 1 
        3  5306 1 1  26 SER H    H -13.360  11.718   3.488 1.00 . A A . 1288 SER H    1 1 
        3  5307 1 1  26 SER HA   H -14.334  12.192   6.172 1.00 . A A . 1288 SER HA   1 1 
        3  5308 1 1  26 SER HB2  H -15.937  11.366   3.749 1.00 . A A . 1288 SER HB2  1 1 
        3  5309 1 1  26 SER HB3  H -16.512  12.196   5.195 1.00 . A A . 1288 SER HB3  1 1 
        3  5310 1 1  26 SER HG   H -15.009  13.925   4.566 1.00 . A A . 1288 SER HG   1 1 
        3  5311 1 1  26 SER N    N -13.268  11.738   4.467 1.00 . A A . 1288 SER N    1 1 
        3  5312 1 1  26 SER O    O -15.557   9.832   6.528 1.00 . A A . 1288 SER O    1 1 
        3  5313 1 1  26 SER OG   O -15.405  13.332   3.907 1.00 . A A . 1288 SER OG   1 1 
        3  5314 1 1  27 LEU C    C -13.137   7.411   6.694 1.00 . A A . 1289 LEU C    1 1 
        3  5315 1 1  27 LEU CA   C -13.992   7.816   5.508 1.00 . A A . 1289 LEU CA   1 1 
        3  5316 1 1  27 LEU CB   C -13.600   6.973   4.301 1.00 . A A . 1289 LEU CB   1 1 
        3  5317 1 1  27 LEU CD1  C -14.102   6.176   2.003 1.00 . A A . 1289 LEU CD1  1 1 
        3  5318 1 1  27 LEU CD2  C -15.907   7.224   3.370 1.00 . A A . 1289 LEU CD2  1 1 
        3  5319 1 1  27 LEU CG   C -14.423   7.224   3.045 1.00 . A A . 1289 LEU CG   1 1 
        3  5320 1 1  27 LEU H    H -13.140   9.525   4.596 1.00 . A A . 1289 LEU H    1 1 
        3  5321 1 1  27 LEU HA   H -15.026   7.624   5.745 1.00 . A A . 1289 LEU HA   1 1 
        3  5322 1 1  27 LEU HB2  H -12.564   7.172   4.072 1.00 . A A . 1289 LEU HB2  1 1 
        3  5323 1 1  27 LEU HB3  H -13.700   5.932   4.566 1.00 . A A . 1289 LEU HB3  1 1 
        3  5324 1 1  27 LEU HD11 H -13.036   6.153   1.832 1.00 . A A . 1289 LEU HD11 1 1 
        3  5325 1 1  27 LEU HD12 H -14.610   6.419   1.081 1.00 . A A . 1289 LEU HD12 1 1 
        3  5326 1 1  27 LEU HD13 H -14.432   5.209   2.352 1.00 . A A . 1289 LEU HD13 1 1 
        3  5327 1 1  27 LEU HD21 H -16.176   8.172   3.815 1.00 . A A . 1289 LEU HD21 1 1 
        3  5328 1 1  27 LEU HD22 H -16.118   6.428   4.071 1.00 . A A . 1289 LEU HD22 1 1 
        3  5329 1 1  27 LEU HD23 H -16.475   7.072   2.465 1.00 . A A . 1289 LEU HD23 1 1 
        3  5330 1 1  27 LEU HG   H -14.166   8.190   2.638 1.00 . A A . 1289 LEU HG   1 1 
        3  5331 1 1  27 LEU N    N -13.861   9.231   5.195 1.00 . A A . 1289 LEU N    1 1 
        3  5332 1 1  27 LEU O    O -12.380   8.213   7.242 1.00 . A A . 1289 LEU O    1 1 
        3  5333 1 1  28 THR C    C -11.463   4.622   7.638 1.00 . A A . 1290 THR C    1 1 
        3  5334 1 1  28 THR CA   C -12.507   5.601   8.179 1.00 . A A . 1290 THR CA   1 1 
        3  5335 1 1  28 THR CB   C -13.432   4.914   9.212 1.00 . A A . 1290 THR CB   1 1 
        3  5336 1 1  28 THR CG2  C -13.922   3.562   8.714 1.00 . A A . 1290 THR CG2  1 1 
        3  5337 1 1  28 THR H    H -13.906   5.576   6.604 1.00 . A A . 1290 THR H    1 1 
        3  5338 1 1  28 THR HA   H -11.997   6.419   8.667 1.00 . A A . 1290 THR HA   1 1 
        3  5339 1 1  28 THR HB   H -14.293   5.552   9.368 1.00 . A A . 1290 THR HB   1 1 
        3  5340 1 1  28 THR HG1  H -12.462   5.618  10.792 1.00 . A A . 1290 THR HG1  1 1 
        3  5341 1 1  28 THR HG21 H -13.075   2.916   8.534 1.00 . A A . 1290 THR HG21 1 1 
        3  5342 1 1  28 THR HG22 H -14.475   3.696   7.796 1.00 . A A . 1290 THR HG22 1 1 
        3  5343 1 1  28 THR HG23 H -14.563   3.116   9.460 1.00 . A A . 1290 THR HG23 1 1 
        3  5344 1 1  28 THR N    N -13.270   6.152   7.078 1.00 . A A . 1290 THR N    1 1 
        3  5345 1 1  28 THR O    O -11.284   4.526   6.425 1.00 . A A . 1290 THR O    1 1 
        3  5346 1 1  28 THR OG1  O -12.743   4.747  10.460 1.00 . A A . 1290 THR OG1  1 1 
        3  5347 1 1  29 GLY C    C -10.158   1.987   7.029 1.00 . A A . 1291 GLY C    1 1 
        3  5348 1 1  29 GLY CA   C  -9.769   2.943   8.152 1.00 . A A . 1291 GLY CA   1 1 
        3  5349 1 1  29 GLY H    H -11.035   3.997   9.486 1.00 . A A . 1291 GLY H    1 1 
        3  5350 1 1  29 GLY HA2  H  -8.900   3.499   7.837 1.00 . A A . 1291 GLY HA2  1 1 
        3  5351 1 1  29 GLY HA3  H  -9.505   2.360   9.022 1.00 . A A . 1291 GLY HA3  1 1 
        3  5352 1 1  29 GLY N    N -10.807   3.891   8.536 1.00 . A A . 1291 GLY N    1 1 
        3  5353 1 1  29 GLY O    O  -9.774   2.192   5.879 1.00 . A A . 1291 GLY O    1 1 
        3  5354 1 1  30 PRO C    C -12.199   0.520   5.234 1.00 . A A . 1292 PRO C    1 1 
        3  5355 1 1  30 PRO CA   C -11.317  -0.074   6.332 1.00 . A A . 1292 PRO CA   1 1 
        3  5356 1 1  30 PRO CB   C -12.104  -1.109   7.144 1.00 . A A . 1292 PRO CB   1 1 
        3  5357 1 1  30 PRO CD   C -11.390   0.574   8.682 1.00 . A A . 1292 PRO CD   1 1 
        3  5358 1 1  30 PRO CG   C -12.488  -0.409   8.404 1.00 . A A . 1292 PRO CG   1 1 
        3  5359 1 1  30 PRO HA   H -10.461  -0.546   5.878 1.00 . A A . 1292 PRO HA   1 1 
        3  5360 1 1  30 PRO HB2  H -12.975  -1.416   6.585 1.00 . A A . 1292 PRO HB2  1 1 
        3  5361 1 1  30 PRO HB3  H -11.480  -1.964   7.341 1.00 . A A . 1292 PRO HB3  1 1 
        3  5362 1 1  30 PRO HD2  H -11.783   1.446   9.187 1.00 . A A . 1292 PRO HD2  1 1 
        3  5363 1 1  30 PRO HD3  H -10.609   0.115   9.270 1.00 . A A . 1292 PRO HD3  1 1 
        3  5364 1 1  30 PRO HG2  H -13.426   0.109   8.266 1.00 . A A . 1292 PRO HG2  1 1 
        3  5365 1 1  30 PRO HG3  H -12.565  -1.122   9.211 1.00 . A A . 1292 PRO HG3  1 1 
        3  5366 1 1  30 PRO N    N -10.904   0.917   7.336 1.00 . A A . 1292 PRO N    1 1 
        3  5367 1 1  30 PRO O    O -12.066   0.174   4.057 1.00 . A A . 1292 PRO O    1 1 
        3  5368 1 1  31 GLN C    C -13.259   2.772   3.578 1.00 . A A . 1293 GLN C    1 1 
        3  5369 1 1  31 GLN CA   C -14.012   2.074   4.711 1.00 . A A . 1293 GLN CA   1 1 
        3  5370 1 1  31 GLN CB   C -14.872   3.081   5.472 1.00 . A A . 1293 GLN CB   1 1 
        3  5371 1 1  31 GLN CD   C -16.755   4.748   5.417 1.00 . A A . 1293 GLN CD   1 1 
        3  5372 1 1  31 GLN CG   C -16.018   3.660   4.665 1.00 . A A . 1293 GLN CG   1 1 
        3  5373 1 1  31 GLN H    H -13.139   1.635   6.583 1.00 . A A . 1293 GLN H    1 1 
        3  5374 1 1  31 GLN HA   H -14.653   1.317   4.286 1.00 . A A . 1293 GLN HA   1 1 
        3  5375 1 1  31 GLN HB2  H -15.284   2.594   6.341 1.00 . A A . 1293 GLN HB2  1 1 
        3  5376 1 1  31 GLN HB3  H -14.243   3.898   5.795 1.00 . A A . 1293 GLN HB3  1 1 
        3  5377 1 1  31 GLN HE21 H -18.411   4.368   4.397 1.00 . A A . 1293 GLN HE21 1 1 
        3  5378 1 1  31 GLN HE22 H -18.526   5.640   5.564 1.00 . A A . 1293 GLN HE22 1 1 
        3  5379 1 1  31 GLN HG2  H -15.622   4.080   3.750 1.00 . A A . 1293 GLN HG2  1 1 
        3  5380 1 1  31 GLN HG3  H -16.712   2.870   4.427 1.00 . A A . 1293 GLN HG3  1 1 
        3  5381 1 1  31 GLN N    N -13.092   1.417   5.633 1.00 . A A . 1293 GLN N    1 1 
        3  5382 1 1  31 GLN NE2  N -18.023   4.935   5.095 1.00 . A A . 1293 GLN NE2  1 1 
        3  5383 1 1  31 GLN O    O -13.750   2.845   2.451 1.00 . A A . 1293 GLN O    1 1 
        3  5384 1 1  31 GLN OE1  O -16.183   5.421   6.278 1.00 . A A . 1293 GLN OE1  1 1 
        3  5385 1 1  32 ALA C    C -10.926   3.025   1.730 1.00 . A A . 1294 ALA C    1 1 
        3  5386 1 1  32 ALA CA   C -11.242   3.957   2.893 1.00 . A A . 1294 ALA CA   1 1 
        3  5387 1 1  32 ALA CB   C  -9.957   4.449   3.535 1.00 . A A . 1294 ALA CB   1 1 
        3  5388 1 1  32 ALA H    H -11.743   3.225   4.809 1.00 . A A . 1294 ALA H    1 1 
        3  5389 1 1  32 ALA HA   H -11.786   4.814   2.523 1.00 . A A . 1294 ALA HA   1 1 
        3  5390 1 1  32 ALA HB1  H -10.195   5.117   4.348 1.00 . A A . 1294 ALA HB1  1 1 
        3  5391 1 1  32 ALA HB2  H  -9.364   4.972   2.799 1.00 . A A . 1294 ALA HB2  1 1 
        3  5392 1 1  32 ALA HB3  H  -9.400   3.603   3.914 1.00 . A A . 1294 ALA HB3  1 1 
        3  5393 1 1  32 ALA N    N -12.070   3.286   3.884 1.00 . A A . 1294 ALA N    1 1 
        3  5394 1 1  32 ALA O    O -11.180   3.361   0.572 1.00 . A A . 1294 ALA O    1 1 
        3  5395 1 1  33 VAL C    C -11.306   0.431   0.270 1.00 . A A . 1295 VAL C    1 1 
        3  5396 1 1  33 VAL CA   C -10.053   0.860   1.018 1.00 . A A . 1295 VAL CA   1 1 
        3  5397 1 1  33 VAL CB   C  -9.361  -0.404   1.601 1.00 . A A . 1295 VAL CB   1 1 
        3  5398 1 1  33 VAL CG1  C  -8.536  -1.105   0.532 1.00 . A A . 1295 VAL CG1  1 1 
        3  5399 1 1  33 VAL CG2  C  -8.494  -0.048   2.801 1.00 . A A . 1295 VAL CG2  1 1 
        3  5400 1 1  33 VAL H    H -10.240   1.625   2.988 1.00 . A A . 1295 VAL H    1 1 
        3  5401 1 1  33 VAL HA   H  -9.374   1.330   0.320 1.00 . A A . 1295 VAL HA   1 1 
        3  5402 1 1  33 VAL HB   H -10.128  -1.099   1.928 1.00 . A A . 1295 VAL HB   1 1 
        3  5403 1 1  33 VAL HG11 H  -7.665  -0.508   0.299 1.00 . A A . 1295 VAL HG11 1 1 
        3  5404 1 1  33 VAL HG12 H  -9.133  -1.233  -0.358 1.00 . A A . 1295 VAL HG12 1 1 
        3  5405 1 1  33 VAL HG13 H  -8.224  -2.073   0.897 1.00 . A A . 1295 VAL HG13 1 1 
        3  5406 1 1  33 VAL HG21 H  -9.102   0.420   3.562 1.00 . A A . 1295 VAL HG21 1 1 
        3  5407 1 1  33 VAL HG22 H  -7.714   0.632   2.494 1.00 . A A . 1295 VAL HG22 1 1 
        3  5408 1 1  33 VAL HG23 H  -8.048  -0.948   3.201 1.00 . A A . 1295 VAL HG23 1 1 
        3  5409 1 1  33 VAL N    N -10.397   1.842   2.045 1.00 . A A . 1295 VAL N    1 1 
        3  5410 1 1  33 VAL O    O -11.261   0.143  -0.923 1.00 . A A . 1295 VAL O    1 1 
        3  5411 1 1  34 ALA C    C -14.130   0.939  -0.720 1.00 . A A . 1296 ALA C    1 1 
        3  5412 1 1  34 ALA CA   C -13.705   0.016   0.412 1.00 . A A . 1296 ALA CA   1 1 
        3  5413 1 1  34 ALA CB   C -14.775  -0.026   1.494 1.00 . A A . 1296 ALA CB   1 1 
        3  5414 1 1  34 ALA H    H -12.382   0.665   1.929 1.00 . A A . 1296 ALA H    1 1 
        3  5415 1 1  34 ALA HA   H -13.593  -0.984   0.019 1.00 . A A . 1296 ALA HA   1 1 
        3  5416 1 1  34 ALA HB1  H -14.927   0.967   1.892 1.00 . A A . 1296 ALA HB1  1 1 
        3  5417 1 1  34 ALA HB2  H -14.452  -0.685   2.288 1.00 . A A . 1296 ALA HB2  1 1 
        3  5418 1 1  34 ALA HB3  H -15.700  -0.394   1.075 1.00 . A A . 1296 ALA HB3  1 1 
        3  5419 1 1  34 ALA N    N -12.423   0.411   0.983 1.00 . A A . 1296 ALA N    1 1 
        3  5420 1 1  34 ALA O    O -14.308   0.498  -1.852 1.00 . A A . 1296 ALA O    1 1 
        3  5421 1 1  35 ARG C    C -13.641   3.339  -2.519 1.00 . A A . 1297 ARG C    1 1 
        3  5422 1 1  35 ARG CA   C -14.685   3.197  -1.418 1.00 . A A . 1297 ARG CA   1 1 
        3  5423 1 1  35 ARG CB   C -14.954   4.548  -0.756 1.00 . A A . 1297 ARG CB   1 1 
        3  5424 1 1  35 ARG CD   C -15.512   6.975  -0.989 1.00 . A A . 1297 ARG CD   1 1 
        3  5425 1 1  35 ARG CG   C -15.270   5.673  -1.731 1.00 . A A . 1297 ARG CG   1 1 
        3  5426 1 1  35 ARG CZ   C -15.975   9.342  -1.479 1.00 . A A . 1297 ARG CZ   1 1 
        3  5427 1 1  35 ARG H    H -14.070   2.523   0.497 1.00 . A A . 1297 ARG H    1 1 
        3  5428 1 1  35 ARG HA   H -15.603   2.838  -1.858 1.00 . A A . 1297 ARG HA   1 1 
        3  5429 1 1  35 ARG HB2  H -15.795   4.443  -0.085 1.00 . A A . 1297 ARG HB2  1 1 
        3  5430 1 1  35 ARG HB3  H -14.085   4.835  -0.182 1.00 . A A . 1297 ARG HB3  1 1 
        3  5431 1 1  35 ARG HD2  H -16.407   6.874  -0.395 1.00 . A A . 1297 ARG HD2  1 1 
        3  5432 1 1  35 ARG HD3  H -14.670   7.163  -0.337 1.00 . A A . 1297 ARG HD3  1 1 
        3  5433 1 1  35 ARG HE   H -15.530   7.950  -2.859 1.00 . A A . 1297 ARG HE   1 1 
        3  5434 1 1  35 ARG HG2  H -14.436   5.800  -2.404 1.00 . A A . 1297 ARG HG2  1 1 
        3  5435 1 1  35 ARG HG3  H -16.157   5.415  -2.292 1.00 . A A . 1297 ARG HG3  1 1 
        3  5436 1 1  35 ARG HH11 H -16.186   8.823   0.466 1.00 . A A . 1297 ARG HH11 1 1 
        3  5437 1 1  35 ARG HH12 H -16.480  10.498   0.114 1.00 . A A . 1297 ARG HH12 1 1 
        3  5438 1 1  35 ARG HH21 H -15.878  10.178  -3.324 1.00 . A A . 1297 ARG HH21 1 1 
        3  5439 1 1  35 ARG HH22 H -16.258  11.275  -2.027 1.00 . A A . 1297 ARG HH22 1 1 
        3  5440 1 1  35 ARG N    N -14.265   2.222  -0.419 1.00 . A A . 1297 ARG N    1 1 
        3  5441 1 1  35 ARG NE   N -15.673   8.113  -1.890 1.00 . A A . 1297 ARG NE   1 1 
        3  5442 1 1  35 ARG NH1  N -16.228   9.572  -0.196 1.00 . A A . 1297 ARG NH1  1 1 
        3  5443 1 1  35 ARG NH2  N -16.049  10.340  -2.348 1.00 . A A . 1297 ARG NH2  1 1 
        3  5444 1 1  35 ARG O    O -13.985   3.457  -3.694 1.00 . A A . 1297 ARG O    1 1 
        3  5445 1 1  36 ALA C    C -11.293   2.278  -4.106 1.00 . A A . 1298 ALA C    1 1 
        3  5446 1 1  36 ALA CA   C -11.289   3.434  -3.104 1.00 . A A . 1298 ALA CA   1 1 
        3  5447 1 1  36 ALA CB   C  -9.945   3.527  -2.392 1.00 . A A . 1298 ALA CB   1 1 
        3  5448 1 1  36 ALA H    H -12.156   3.203  -1.187 1.00 . A A . 1298 ALA H    1 1 
        3  5449 1 1  36 ALA HA   H -11.441   4.358  -3.644 1.00 . A A . 1298 ALA HA   1 1 
        3  5450 1 1  36 ALA HB1  H  -9.155   3.615  -3.124 1.00 . A A . 1298 ALA HB1  1 1 
        3  5451 1 1  36 ALA HB2  H  -9.787   2.640  -1.797 1.00 . A A . 1298 ALA HB2  1 1 
        3  5452 1 1  36 ALA HB3  H  -9.937   4.398  -1.750 1.00 . A A . 1298 ALA HB3  1 1 
        3  5453 1 1  36 ALA N    N -12.371   3.306  -2.140 1.00 . A A . 1298 ALA N    1 1 
        3  5454 1 1  36 ALA O    O -11.104   2.492  -5.303 1.00 . A A . 1298 ALA O    1 1 
        3  5455 1 1  37 SER C    C -12.822  -0.167  -5.322 1.00 . A A . 1299 SER C    1 1 
        3  5456 1 1  37 SER CA   C -11.540  -0.107  -4.503 1.00 . A A . 1299 SER CA   1 1 
        3  5457 1 1  37 SER CB   C -11.358  -1.405  -3.706 1.00 . A A . 1299 SER CB   1 1 
        3  5458 1 1  37 SER H    H -11.675   0.938  -2.661 1.00 . A A . 1299 SER H    1 1 
        3  5459 1 1  37 SER HA   H -10.709  -0.007  -5.186 1.00 . A A . 1299 SER HA   1 1 
        3  5460 1 1  37 SER HB2  H -11.495  -2.250  -4.364 1.00 . A A . 1299 SER HB2  1 1 
        3  5461 1 1  37 SER HB3  H -10.360  -1.431  -3.294 1.00 . A A . 1299 SER HB3  1 1 
        3  5462 1 1  37 SER HG   H -11.996  -0.945  -1.909 1.00 . A A . 1299 SER HG   1 1 
        3  5463 1 1  37 SER N    N -11.523   1.057  -3.623 1.00 . A A . 1299 SER N    1 1 
        3  5464 1 1  37 SER O    O -12.773  -0.383  -6.529 1.00 . A A . 1299 SER O    1 1 
        3  5465 1 1  37 SER OG   O -12.294  -1.499  -2.645 1.00 . A A . 1299 SER OG   1 1 
        3  5466 1 1  38 SER C    C -15.291   1.001  -6.500 1.00 . A A . 1300 SER C    1 1 
        3  5467 1 1  38 SER CA   C -15.246  -0.012  -5.362 1.00 . A A . 1300 SER CA   1 1 
        3  5468 1 1  38 SER CB   C -16.397   0.229  -4.386 1.00 . A A . 1300 SER CB   1 1 
        3  5469 1 1  38 SER H    H -13.943   0.225  -3.708 1.00 . A A . 1300 SER H    1 1 
        3  5470 1 1  38 SER HA   H -15.349  -1.002  -5.783 1.00 . A A . 1300 SER HA   1 1 
        3  5471 1 1  38 SER HB2  H -17.300   0.440  -4.940 1.00 . A A . 1300 SER HB2  1 1 
        3  5472 1 1  38 SER HB3  H -16.545  -0.654  -3.781 1.00 . A A . 1300 SER HB3  1 1 
        3  5473 1 1  38 SER HG   H -15.595   1.018  -2.781 1.00 . A A . 1300 SER HG   1 1 
        3  5474 1 1  38 SER N    N -13.963   0.037  -4.672 1.00 . A A . 1300 SER N    1 1 
        3  5475 1 1  38 SER O    O -15.733   0.680  -7.599 1.00 . A A . 1300 SER O    1 1 
        3  5476 1 1  38 SER OG   O -16.124   1.324  -3.532 1.00 . A A . 1300 SER OG   1 1 
        3  5477 1 1  39 ALA C    C -13.923   2.828  -8.444 1.00 . A A . 1301 ALA C    1 1 
        3  5478 1 1  39 ALA CA   C -14.787   3.256  -7.261 1.00 . A A . 1301 ALA CA   1 1 
        3  5479 1 1  39 ALA CB   C -14.272   4.564  -6.673 1.00 . A A . 1301 ALA CB   1 1 
        3  5480 1 1  39 ALA H    H -14.470   2.413  -5.341 1.00 . A A . 1301 ALA H    1 1 
        3  5481 1 1  39 ALA HA   H -15.803   3.409  -7.605 1.00 . A A . 1301 ALA HA   1 1 
        3  5482 1 1  39 ALA HB1  H -13.847   5.171  -7.461 1.00 . A A . 1301 ALA HB1  1 1 
        3  5483 1 1  39 ALA HB2  H -13.514   4.355  -5.931 1.00 . A A . 1301 ALA HB2  1 1 
        3  5484 1 1  39 ALA HB3  H -15.090   5.097  -6.212 1.00 . A A . 1301 ALA HB3  1 1 
        3  5485 1 1  39 ALA N    N -14.808   2.213  -6.243 1.00 . A A . 1301 ALA N    1 1 
        3  5486 1 1  39 ALA O    O -14.242   3.107  -9.599 1.00 . A A . 1301 ALA O    1 1 
        3  5487 1 1  40 ALA C    C -12.636   0.637 -10.100 1.00 . A A . 1302 ALA C    1 1 
        3  5488 1 1  40 ALA CA   C -11.934   1.651  -9.194 1.00 . A A . 1302 ALA CA   1 1 
        3  5489 1 1  40 ALA CB   C -10.691   1.033  -8.570 1.00 . A A . 1302 ALA CB   1 1 
        3  5490 1 1  40 ALA H    H -12.626   1.936  -7.215 1.00 . A A . 1302 ALA H    1 1 
        3  5491 1 1  40 ALA HA   H -11.629   2.500  -9.790 1.00 . A A . 1302 ALA HA   1 1 
        3  5492 1 1  40 ALA HB1  H  -9.983   0.782  -9.345 1.00 . A A . 1302 ALA HB1  1 1 
        3  5493 1 1  40 ALA HB2  H -10.968   0.139  -8.031 1.00 . A A . 1302 ALA HB2  1 1 
        3  5494 1 1  40 ALA HB3  H -10.241   1.739  -7.886 1.00 . A A . 1302 ALA HB3  1 1 
        3  5495 1 1  40 ALA N    N -12.834   2.130  -8.154 1.00 . A A . 1302 ALA N    1 1 
        3  5496 1 1  40 ALA O    O -12.283   0.485 -11.270 1.00 . A A . 1302 ALA O    1 1 
        3  5497 1 1  41 LEU C    C -15.636  -0.474 -10.935 1.00 . A A . 1303 LEU C    1 1 
        3  5498 1 1  41 LEU CA   C -14.372  -1.061 -10.306 1.00 . A A . 1303 LEU CA   1 1 
        3  5499 1 1  41 LEU CB   C -14.758  -2.225  -9.389 1.00 . A A . 1303 LEU CB   1 1 
        3  5500 1 1  41 LEU CD1  C -14.325  -3.596  -7.336 1.00 . A A . 1303 LEU CD1  1 1 
        3  5501 1 1  41 LEU CD2  C -12.430  -2.975  -8.839 1.00 . A A . 1303 LEU CD2  1 1 
        3  5502 1 1  41 LEU CG   C -13.767  -2.535  -8.268 1.00 . A A . 1303 LEU CG   1 1 
        3  5503 1 1  41 LEU H    H -13.854   0.105  -8.611 1.00 . A A . 1303 LEU H    1 1 
        3  5504 1 1  41 LEU HA   H -13.730  -1.432 -11.091 1.00 . A A . 1303 LEU HA   1 1 
        3  5505 1 1  41 LEU HB2  H -15.716  -1.998  -8.940 1.00 . A A . 1303 LEU HB2  1 1 
        3  5506 1 1  41 LEU HB3  H -14.869  -3.112  -9.997 1.00 . A A . 1303 LEU HB3  1 1 
        3  5507 1 1  41 LEU HD11 H -15.244  -3.242  -6.895 1.00 . A A . 1303 LEU HD11 1 1 
        3  5508 1 1  41 LEU HD12 H -13.607  -3.801  -6.556 1.00 . A A . 1303 LEU HD12 1 1 
        3  5509 1 1  41 LEU HD13 H -14.517  -4.501  -7.894 1.00 . A A . 1303 LEU HD13 1 1 
        3  5510 1 1  41 LEU HD21 H -12.061  -2.213  -9.510 1.00 . A A . 1303 LEU HD21 1 1 
        3  5511 1 1  41 LEU HD22 H -12.555  -3.902  -9.377 1.00 . A A . 1303 LEU HD22 1 1 
        3  5512 1 1  41 LEU HD23 H -11.725  -3.117  -8.032 1.00 . A A . 1303 LEU HD23 1 1 
        3  5513 1 1  41 LEU HG   H -13.603  -1.639  -7.689 1.00 . A A . 1303 LEU HG   1 1 
        3  5514 1 1  41 LEU N    N -13.625  -0.057  -9.552 1.00 . A A . 1303 LEU N    1 1 
        3  5515 1 1  41 LEU O    O -15.907  -0.671 -12.119 1.00 . A A . 1303 LEU O    1 1 
        3  5516 1 1  42 SER C    C -17.457   2.026 -11.503 1.00 . A A . 1304 SER C    1 1 
        3  5517 1 1  42 SER CA   C -17.655   0.840 -10.555 1.00 . A A . 1304 SER CA   1 1 
        3  5518 1 1  42 SER CB   C -18.441   1.278  -9.318 1.00 . A A . 1304 SER CB   1 1 
        3  5519 1 1  42 SER H    H -16.107   0.382  -9.195 1.00 . A A . 1304 SER H    1 1 
        3  5520 1 1  42 SER HA   H -18.220   0.077 -11.070 1.00 . A A . 1304 SER HA   1 1 
        3  5521 1 1  42 SER HB2  H -17.888   2.048  -8.799 1.00 . A A . 1304 SER HB2  1 1 
        3  5522 1 1  42 SER HB3  H -19.399   1.664  -9.616 1.00 . A A . 1304 SER HB3  1 1 
        3  5523 1 1  42 SER HG   H -18.327  -0.631  -8.852 1.00 . A A . 1304 SER HG   1 1 
        3  5524 1 1  42 SER N    N -16.398   0.245 -10.126 1.00 . A A . 1304 SER N    1 1 
        3  5525 1 1  42 SER O    O -18.269   2.252 -12.398 1.00 . A A . 1304 SER O    1 1 
        3  5526 1 1  42 SER OG   O -18.637   0.183  -8.431 1.00 . A A . 1304 SER OG   1 1 
        3  5527 1 1  43 CYS C    C -15.021   3.653 -13.164 1.00 . A A . 1305 CYS C    1 1 
        3  5528 1 1  43 CYS CA   C -16.119   3.942 -12.153 1.00 . A A . 1305 CYS CA   1 1 
        3  5529 1 1  43 CYS CB   C -15.715   5.130 -11.278 1.00 . A A . 1305 CYS CB   1 1 
        3  5530 1 1  43 CYS H    H -15.745   2.539 -10.599 1.00 . A A . 1305 CYS H    1 1 
        3  5531 1 1  43 CYS HA   H -17.027   4.185 -12.680 1.00 . A A . 1305 CYS HA   1 1 
        3  5532 1 1  43 CYS HB2  H -16.138   4.998 -10.300 1.00 . A A . 1305 CYS HB2  1 1 
        3  5533 1 1  43 CYS HB3  H -14.638   5.150 -11.196 1.00 . A A . 1305 CYS HB3  1 1 
        3  5534 1 1  43 CYS HG   H -15.929   6.815 -13.189 1.00 . A A . 1305 CYS HG   1 1 
        3  5535 1 1  43 CYS N    N -16.381   2.775 -11.315 1.00 . A A . 1305 CYS N    1 1 
        3  5536 1 1  43 CYS O    O -15.070   4.122 -14.302 1.00 . A A . 1305 CYS O    1 1 
        3  5537 1 1  43 CYS SG   S -16.249   6.744 -11.900 1.00 . A A . 1305 CYS SG   1 1 
        3  5538 1 1  44 SER C    C -12.221   3.730 -14.160 1.00 . A A . 1306 SER C    1 1 
        3  5539 1 1  44 SER CA   C -12.906   2.494 -13.562 1.00 . A A . 1306 SER CA   1 1 
        3  5540 1 1  44 SER CB   C -13.361   1.544 -14.660 1.00 . A A . 1306 SER CB   1 1 
        3  5541 1 1  44 SER H    H -14.107   2.480 -11.854 1.00 . A A . 1306 SER H    1 1 
        3  5542 1 1  44 SER HA   H -12.198   1.979 -12.931 1.00 . A A . 1306 SER HA   1 1 
        3  5543 1 1  44 SER HB2  H -13.987   2.081 -15.349 1.00 . A A . 1306 SER HB2  1 1 
        3  5544 1 1  44 SER HB3  H -12.500   1.158 -15.170 1.00 . A A . 1306 SER HB3  1 1 
        3  5545 1 1  44 SER HG   H -15.047   0.618 -14.275 1.00 . A A . 1306 SER HG   1 1 
        3  5546 1 1  44 SER N    N -14.044   2.859 -12.739 1.00 . A A . 1306 SER N    1 1 
        3  5547 1 1  44 SER O    O -12.192   3.906 -15.380 1.00 . A A . 1306 SER O    1 1 
        3  5548 1 1  44 SER OG   O -14.101   0.462 -14.121 1.00 . A A . 1306 SER OG   1 1 
        3  5549 1 1  45 PRO C    C  -9.688   5.501 -14.512 1.00 . A A . 1307 PRO C    1 1 
        3  5550 1 1  45 PRO CA   C -10.973   5.820 -13.758 1.00 . A A . 1307 PRO CA   1 1 
        3  5551 1 1  45 PRO CB   C -10.656   6.568 -12.461 1.00 . A A . 1307 PRO CB   1 1 
        3  5552 1 1  45 PRO CD   C -11.641   4.480 -11.834 1.00 . A A . 1307 PRO CD   1 1 
        3  5553 1 1  45 PRO CG   C -10.649   5.521 -11.402 1.00 . A A . 1307 PRO CG   1 1 
        3  5554 1 1  45 PRO HA   H -11.614   6.424 -14.381 1.00 . A A . 1307 PRO HA   1 1 
        3  5555 1 1  45 PRO HB2  H  -9.691   7.043 -12.548 1.00 . A A . 1307 PRO HB2  1 1 
        3  5556 1 1  45 PRO HB3  H -11.416   7.313 -12.276 1.00 . A A . 1307 PRO HB3  1 1 
        3  5557 1 1  45 PRO HD2  H -11.311   3.497 -11.534 1.00 . A A . 1307 PRO HD2  1 1 
        3  5558 1 1  45 PRO HD3  H -12.616   4.694 -11.422 1.00 . A A . 1307 PRO HD3  1 1 
        3  5559 1 1  45 PRO HG2  H  -9.663   5.088 -11.322 1.00 . A A . 1307 PRO HG2  1 1 
        3  5560 1 1  45 PRO HG3  H -10.948   5.952 -10.459 1.00 . A A . 1307 PRO HG3  1 1 
        3  5561 1 1  45 PRO N    N -11.655   4.604 -13.303 1.00 . A A . 1307 PRO N    1 1 
        3  5562 1 1  45 PRO O    O  -9.237   6.269 -15.359 1.00 . A A . 1307 PRO O    1 1 
        3  5563 1 1  46 ARG C    C  -8.143   2.631 -15.591 1.00 . A A . 1308 ARG C    1 1 
        3  5564 1 1  46 ARG CA   C  -7.873   3.912 -14.812 1.00 . A A . 1308 ARG CA   1 1 
        3  5565 1 1  46 ARG CB   C  -6.789   3.674 -13.763 1.00 . A A . 1308 ARG CB   1 1 
        3  5566 1 1  46 ARG CD   C  -6.538   6.123 -13.250 1.00 . A A . 1308 ARG CD   1 1 
        3  5567 1 1  46 ARG CG   C  -5.822   4.834 -13.610 1.00 . A A . 1308 ARG CG   1 1 
        3  5568 1 1  46 ARG CZ   C  -6.021   8.293 -14.305 1.00 . A A . 1308 ARG CZ   1 1 
        3  5569 1 1  46 ARG H    H  -9.504   3.811 -13.482 1.00 . A A . 1308 ARG H    1 1 
        3  5570 1 1  46 ARG HA   H  -7.546   4.682 -15.498 1.00 . A A . 1308 ARG HA   1 1 
        3  5571 1 1  46 ARG HB2  H  -7.262   3.499 -12.808 1.00 . A A . 1308 ARG HB2  1 1 
        3  5572 1 1  46 ARG HB3  H  -6.224   2.797 -14.039 1.00 . A A . 1308 ARG HB3  1 1 
        3  5573 1 1  46 ARG HD2  H  -7.431   6.205 -13.850 1.00 . A A . 1308 ARG HD2  1 1 
        3  5574 1 1  46 ARG HD3  H  -6.806   6.091 -12.204 1.00 . A A . 1308 ARG HD3  1 1 
        3  5575 1 1  46 ARG HE   H  -4.835   7.332 -13.013 1.00 . A A . 1308 ARG HE   1 1 
        3  5576 1 1  46 ARG HG2  H  -5.119   4.601 -12.824 1.00 . A A . 1308 ARG HG2  1 1 
        3  5577 1 1  46 ARG HG3  H  -5.292   4.974 -14.541 1.00 . A A . 1308 ARG HG3  1 1 
        3  5578 1 1  46 ARG HH11 H  -7.804   7.502 -14.878 1.00 . A A . 1308 ARG HH11 1 1 
        3  5579 1 1  46 ARG HH12 H  -7.406   9.031 -15.592 1.00 . A A . 1308 ARG HH12 1 1 
        3  5580 1 1  46 ARG HH21 H  -4.304   9.312 -13.961 1.00 . A A . 1308 ARG HH21 1 1 
        3  5581 1 1  46 ARG HH22 H  -5.423  10.075 -15.056 1.00 . A A . 1308 ARG HH22 1 1 
        3  5582 1 1  46 ARG N    N  -9.098   4.365 -14.177 1.00 . A A . 1308 ARG N    1 1 
        3  5583 1 1  46 ARG NE   N  -5.698   7.291 -13.488 1.00 . A A . 1308 ARG NE   1 1 
        3  5584 1 1  46 ARG NH1  N  -7.170   8.273 -14.977 1.00 . A A . 1308 ARG NH1  1 1 
        3  5585 1 1  46 ARG NH2  N  -5.183   9.306 -14.458 1.00 . A A . 1308 ARG NH2  1 1 
        3  5586 1 1  46 ARG O    O  -8.620   1.649 -15.025 1.00 . A A . 1308 ARG O    1 1 
        3  5587 1 1  47 PRO C    C  -7.123   0.321 -17.452 1.00 . A A . 1309 PRO C    1 1 
        3  5588 1 1  47 PRO CA   C  -8.094   1.464 -17.747 1.00 . A A . 1309 PRO CA   1 1 
        3  5589 1 1  47 PRO CB   C  -7.888   2.001 -19.166 1.00 . A A . 1309 PRO CB   1 1 
        3  5590 1 1  47 PRO CD   C  -7.324   3.780 -17.653 1.00 . A A . 1309 PRO CD   1 1 
        3  5591 1 1  47 PRO CG   C  -7.021   3.206 -19.010 1.00 . A A . 1309 PRO CG   1 1 
        3  5592 1 1  47 PRO HA   H  -9.105   1.101 -17.644 1.00 . A A . 1309 PRO HA   1 1 
        3  5593 1 1  47 PRO HB2  H  -7.408   1.247 -19.772 1.00 . A A . 1309 PRO HB2  1 1 
        3  5594 1 1  47 PRO HB3  H  -8.845   2.258 -19.596 1.00 . A A . 1309 PRO HB3  1 1 
        3  5595 1 1  47 PRO HD2  H  -6.422   4.153 -17.191 1.00 . A A . 1309 PRO HD2  1 1 
        3  5596 1 1  47 PRO HD3  H  -8.060   4.568 -17.732 1.00 . A A . 1309 PRO HD3  1 1 
        3  5597 1 1  47 PRO HG2  H  -5.981   2.920 -19.069 1.00 . A A . 1309 PRO HG2  1 1 
        3  5598 1 1  47 PRO HG3  H  -7.254   3.928 -19.779 1.00 . A A . 1309 PRO HG3  1 1 
        3  5599 1 1  47 PRO N    N  -7.866   2.633 -16.899 1.00 . A A . 1309 PRO N    1 1 
        3  5600 1 1  47 PRO O    O  -7.535  -0.768 -17.049 1.00 . A A . 1309 PRO O    1 1 
        3  5601 1 1  48 THR C    C  -3.865  -0.025 -16.296 1.00 . A A . 1310 THR C    1 1 
        3  5602 1 1  48 THR CA   C  -4.823  -0.437 -17.407 1.00 . A A . 1310 THR CA   1 1 
        3  5603 1 1  48 THR CB   C  -4.025  -0.706 -18.695 1.00 . A A . 1310 THR CB   1 1 
        3  5604 1 1  48 THR CG2  C  -3.222  -1.992 -18.582 1.00 . A A . 1310 THR CG2  1 1 
        3  5605 1 1  48 THR H    H  -5.562   1.466 -17.938 1.00 . A A . 1310 THR H    1 1 
        3  5606 1 1  48 THR HA   H  -5.322  -1.351 -17.122 1.00 . A A . 1310 THR HA   1 1 
        3  5607 1 1  48 THR HB   H  -3.343   0.116 -18.858 1.00 . A A . 1310 THR HB   1 1 
        3  5608 1 1  48 THR HG1  H  -4.590  -0.246 -20.531 1.00 . A A . 1310 THR HG1  1 1 
        3  5609 1 1  48 THR HG21 H  -2.691  -2.165 -19.504 1.00 . A A . 1310 THR HG21 1 1 
        3  5610 1 1  48 THR HG22 H  -3.891  -2.819 -18.390 1.00 . A A . 1310 THR HG22 1 1 
        3  5611 1 1  48 THR HG23 H  -2.514  -1.904 -17.770 1.00 . A A . 1310 THR HG23 1 1 
        3  5612 1 1  48 THR N    N  -5.836   0.575 -17.638 1.00 . A A . 1310 THR N    1 1 
        3  5613 1 1  48 THR O    O  -3.322   1.082 -16.311 1.00 . A A . 1310 THR O    1 1 
        3  5614 1 1  48 THR OG1  O  -4.924  -0.796 -19.807 1.00 . A A . 1310 THR OG1  1 1 
        3  5615 1 1  49 PRO C    C  -1.290  -0.700 -14.618 1.00 . A A . 1311 PRO C    1 1 
        3  5616 1 1  49 PRO CA   C  -2.757  -0.666 -14.187 1.00 . A A . 1311 PRO CA   1 1 
        3  5617 1 1  49 PRO CB   C  -3.060  -1.823 -13.234 1.00 . A A . 1311 PRO CB   1 1 
        3  5618 1 1  49 PRO CD   C  -4.323  -2.230 -15.211 1.00 . A A . 1311 PRO CD   1 1 
        3  5619 1 1  49 PRO CG   C  -3.568  -2.912 -14.109 1.00 . A A . 1311 PRO CG   1 1 
        3  5620 1 1  49 PRO HA   H  -2.968   0.275 -13.703 1.00 . A A . 1311 PRO HA   1 1 
        3  5621 1 1  49 PRO HB2  H  -2.157  -2.118 -12.721 1.00 . A A . 1311 PRO HB2  1 1 
        3  5622 1 1  49 PRO HB3  H  -3.805  -1.514 -12.517 1.00 . A A . 1311 PRO HB3  1 1 
        3  5623 1 1  49 PRO HD2  H  -4.223  -2.783 -16.134 1.00 . A A . 1311 PRO HD2  1 1 
        3  5624 1 1  49 PRO HD3  H  -5.363  -2.122 -14.944 1.00 . A A . 1311 PRO HD3  1 1 
        3  5625 1 1  49 PRO HG2  H  -2.739  -3.480 -14.512 1.00 . A A . 1311 PRO HG2  1 1 
        3  5626 1 1  49 PRO HG3  H  -4.227  -3.558 -13.547 1.00 . A A . 1311 PRO HG3  1 1 
        3  5627 1 1  49 PRO N    N  -3.664  -0.913 -15.310 1.00 . A A . 1311 PRO N    1 1 
        3  5628 1 1  49 PRO O    O  -0.984  -0.911 -15.795 1.00 . A A . 1311 PRO O    1 1 
        3  5629 1 1  50 ALA C    C   1.845  -1.084 -12.805 1.00 . A A . 1312 ALA C    1 1 
        3  5630 1 1  50 ALA CA   C   1.045  -0.508 -13.964 1.00 . A A . 1312 ALA CA   1 1 
        3  5631 1 1  50 ALA CB   C   1.535   0.897 -14.274 1.00 . A A . 1312 ALA CB   1 1 
        3  5632 1 1  50 ALA H    H  -0.690  -0.335 -12.746 1.00 . A A . 1312 ALA H    1 1 
        3  5633 1 1  50 ALA HA   H   1.202  -1.121 -14.839 1.00 . A A . 1312 ALA HA   1 1 
        3  5634 1 1  50 ALA HB1  H   0.835   1.388 -14.933 1.00 . A A . 1312 ALA HB1  1 1 
        3  5635 1 1  50 ALA HB2  H   2.502   0.839 -14.753 1.00 . A A . 1312 ALA HB2  1 1 
        3  5636 1 1  50 ALA HB3  H   1.623   1.459 -13.354 1.00 . A A . 1312 ALA HB3  1 1 
        3  5637 1 1  50 ALA N    N  -0.387  -0.496 -13.669 1.00 . A A . 1312 ALA N    1 1 
        3  5638 1 1  50 ALA O    O   1.481  -0.901 -11.647 1.00 . A A . 1312 ALA O    1 1 
        3  5639 1 1  51 VAL C    C   4.733  -1.312 -11.531 1.00 . A A . 1313 VAL C    1 1 
        3  5640 1 1  51 VAL CA   C   3.785  -2.363 -12.098 1.00 . A A . 1313 VAL CA   1 1 
        3  5641 1 1  51 VAL CB   C   4.601  -3.550 -12.646 1.00 . A A . 1313 VAL CB   1 1 
        3  5642 1 1  51 VAL CG1  C   5.493  -4.143 -11.567 1.00 . A A . 1313 VAL CG1  1 1 
        3  5643 1 1  51 VAL CG2  C   3.676  -4.616 -13.210 1.00 . A A . 1313 VAL CG2  1 1 
        3  5644 1 1  51 VAL H    H   3.162  -1.898 -14.071 1.00 . A A . 1313 VAL H    1 1 
        3  5645 1 1  51 VAL HA   H   3.148  -2.726 -11.303 1.00 . A A . 1313 VAL HA   1 1 
        3  5646 1 1  51 VAL HB   H   5.230  -3.190 -13.445 1.00 . A A . 1313 VAL HB   1 1 
        3  5647 1 1  51 VAL HG11 H   6.184  -3.392 -11.220 1.00 . A A . 1313 VAL HG11 1 1 
        3  5648 1 1  51 VAL HG12 H   6.043  -4.979 -11.975 1.00 . A A . 1313 VAL HG12 1 1 
        3  5649 1 1  51 VAL HG13 H   4.883  -4.481 -10.743 1.00 . A A . 1313 VAL HG13 1 1 
        3  5650 1 1  51 VAL HG21 H   4.265  -5.421 -13.627 1.00 . A A . 1313 VAL HG21 1 1 
        3  5651 1 1  51 VAL HG22 H   3.058  -4.185 -13.983 1.00 . A A . 1313 VAL HG22 1 1 
        3  5652 1 1  51 VAL HG23 H   3.049  -5.002 -12.419 1.00 . A A . 1313 VAL HG23 1 1 
        3  5653 1 1  51 VAL N    N   2.931  -1.776 -13.121 1.00 . A A . 1313 VAL N    1 1 
        3  5654 1 1  51 VAL O    O   5.568  -0.756 -12.250 1.00 . A A . 1313 VAL O    1 1 
        3  5655 1 1  52 VAL C    C   6.123  -0.664  -8.348 1.00 . A A . 1314 VAL C    1 1 
        3  5656 1 1  52 VAL CA   C   5.425  -0.056  -9.565 1.00 . A A . 1314 VAL CA   1 1 
        3  5657 1 1  52 VAL CB   C   4.592   1.169  -9.130 1.00 . A A . 1314 VAL CB   1 1 
        3  5658 1 1  52 VAL CG1  C   4.238   2.026 -10.334 1.00 . A A . 1314 VAL CG1  1 1 
        3  5659 1 1  52 VAL CG2  C   3.331   0.739  -8.392 1.00 . A A . 1314 VAL CG2  1 1 
        3  5660 1 1  52 VAL H    H   3.934  -1.548  -9.719 1.00 . A A . 1314 VAL H    1 1 
        3  5661 1 1  52 VAL HA   H   6.178   0.279 -10.264 1.00 . A A . 1314 VAL HA   1 1 
        3  5662 1 1  52 VAL HB   H   5.190   1.763  -8.461 1.00 . A A . 1314 VAL HB   1 1 
        3  5663 1 1  52 VAL HG11 H   3.667   1.439 -11.038 1.00 . A A . 1314 VAL HG11 1 1 
        3  5664 1 1  52 VAL HG12 H   5.144   2.373 -10.806 1.00 . A A . 1314 VAL HG12 1 1 
        3  5665 1 1  52 VAL HG13 H   3.652   2.873 -10.012 1.00 . A A . 1314 VAL HG13 1 1 
        3  5666 1 1  52 VAL HG21 H   2.799   1.615  -8.048 1.00 . A A . 1314 VAL HG21 1 1 
        3  5667 1 1  52 VAL HG22 H   3.600   0.127  -7.545 1.00 . A A . 1314 VAL HG22 1 1 
        3  5668 1 1  52 VAL HG23 H   2.698   0.172  -9.059 1.00 . A A . 1314 VAL HG23 1 1 
        3  5669 1 1  52 VAL N    N   4.601  -1.047 -10.242 1.00 . A A . 1314 VAL N    1 1 
        3  5670 1 1  52 VAL O    O   5.936  -1.838  -8.042 1.00 . A A . 1314 VAL O    1 1 
        3  5671 1 1  53 HIS C    C   6.999   0.199  -5.220 1.00 . A A . 1315 HIS C    1 1 
        3  5672 1 1  53 HIS CA   C   7.661  -0.320  -6.495 1.00 . A A . 1315 HIS CA   1 1 
        3  5673 1 1  53 HIS CB   C   9.119   0.151  -6.562 1.00 . A A . 1315 HIS CB   1 1 
        3  5674 1 1  53 HIS CD2  C  10.736  -0.737  -4.741 1.00 . A A . 1315 HIS CD2  1 1 
        3  5675 1 1  53 HIS CE1  C  11.396  -2.553  -5.712 1.00 . A A . 1315 HIS CE1  1 1 
        3  5676 1 1  53 HIS CG   C  10.095  -0.799  -5.935 1.00 . A A . 1315 HIS CG   1 1 
        3  5677 1 1  53 HIS H    H   7.020   1.075  -7.951 1.00 . A A . 1315 HIS H    1 1 
        3  5678 1 1  53 HIS HA   H   7.638  -1.399  -6.487 1.00 . A A . 1315 HIS HA   1 1 
        3  5679 1 1  53 HIS HB2  H   9.399   0.277  -7.594 1.00 . A A . 1315 HIS HB2  1 1 
        3  5680 1 1  53 HIS HB3  H   9.208   1.100  -6.052 1.00 . A A . 1315 HIS HB3  1 1 
        3  5681 1 1  53 HIS HD1  H  10.230  -2.303  -7.414 1.00 . A A . 1315 HIS HD1  1 1 
        3  5682 1 1  53 HIS HD2  H  10.637   0.049  -4.008 1.00 . A A . 1315 HIS HD2  1 1 
        3  5683 1 1  53 HIS HE1  H  11.900  -3.485  -5.926 1.00 . A A . 1315 HIS HE1  1 1 
        3  5684 1 1  53 HIS N    N   6.927   0.136  -7.669 1.00 . A A . 1315 HIS N    1 1 
        3  5685 1 1  53 HIS ND1  N  10.522  -1.961  -6.534 1.00 . A A . 1315 HIS ND1  1 1 
        3  5686 1 1  53 HIS NE2  N  11.562  -1.850  -4.609 1.00 . A A . 1315 HIS NE2  1 1 
        3  5687 1 1  53 HIS O    O   6.517   1.334  -5.166 1.00 . A A . 1315 HIS O    1 1 
        3  5688 1 1  54 PHE C    C   7.384  -0.509  -1.802 1.00 . A A . 1316 PHE C    1 1 
        3  5689 1 1  54 PHE CA   C   6.378  -0.299  -2.924 1.00 . A A . 1316 PHE CA   1 1 
        3  5690 1 1  54 PHE CB   C   5.133  -1.172  -2.715 1.00 . A A . 1316 PHE CB   1 1 
        3  5691 1 1  54 PHE CD1  C   3.581   0.320  -1.418 1.00 . A A . 1316 PHE CD1  1 1 
        3  5692 1 1  54 PHE CD2  C   4.277  -1.733  -0.424 1.00 . A A . 1316 PHE CD2  1 1 
        3  5693 1 1  54 PHE CE1  C   2.816   0.601  -0.304 1.00 . A A . 1316 PHE CE1  1 1 
        3  5694 1 1  54 PHE CE2  C   3.516  -1.455   0.694 1.00 . A A . 1316 PHE CE2  1 1 
        3  5695 1 1  54 PHE CG   C   4.320  -0.850  -1.491 1.00 . A A . 1316 PHE CG   1 1 
        3  5696 1 1  54 PHE CZ   C   2.785  -0.287   0.755 1.00 . A A . 1316 PHE CZ   1 1 
        3  5697 1 1  54 PHE H    H   7.400  -1.526  -4.303 1.00 . A A . 1316 PHE H    1 1 
        3  5698 1 1  54 PHE HA   H   6.092   0.746  -2.951 1.00 . A A . 1316 PHE HA   1 1 
        3  5699 1 1  54 PHE HB2  H   4.486  -1.062  -3.573 1.00 . A A . 1316 PHE HB2  1 1 
        3  5700 1 1  54 PHE HB3  H   5.443  -2.205  -2.642 1.00 . A A . 1316 PHE HB3  1 1 
        3  5701 1 1  54 PHE HD1  H   3.606   1.015  -2.243 1.00 . A A . 1316 PHE HD1  1 1 
        3  5702 1 1  54 PHE HD2  H   4.849  -2.647  -0.471 1.00 . A A . 1316 PHE HD2  1 1 
        3  5703 1 1  54 PHE HE1  H   2.245   1.517  -0.258 1.00 . A A . 1316 PHE HE1  1 1 
        3  5704 1 1  54 PHE HE2  H   3.493  -2.150   1.522 1.00 . A A . 1316 PHE HE2  1 1 
        3  5705 1 1  54 PHE HZ   H   2.188  -0.070   1.629 1.00 . A A . 1316 PHE HZ   1 1 
        3  5706 1 1  54 PHE N    N   6.981  -0.639  -4.199 1.00 . A A . 1316 PHE N    1 1 
        3  5707 1 1  54 PHE O    O   7.807  -1.634  -1.531 1.00 . A A . 1316 PHE O    1 1 
        3  5708 1 1  55 LYS C    C   8.078   0.928   1.238 1.00 . A A . 1317 LYS C    1 1 
        3  5709 1 1  55 LYS CA   C   8.739   0.527  -0.076 1.00 . A A . 1317 LYS CA   1 1 
        3  5710 1 1  55 LYS CB   C   9.913   1.462  -0.381 1.00 . A A . 1317 LYS CB   1 1 
        3  5711 1 1  55 LYS CD   C  11.596   2.307  -2.060 1.00 . A A . 1317 LYS CD   1 1 
        3  5712 1 1  55 LYS CE   C  12.816   1.991  -1.210 1.00 . A A . 1317 LYS CE   1 1 
        3  5713 1 1  55 LYS CG   C  10.457   1.330  -1.798 1.00 . A A . 1317 LYS CG   1 1 
        3  5714 1 1  55 LYS H    H   7.392   1.448  -1.422 1.00 . A A . 1317 LYS H    1 1 
        3  5715 1 1  55 LYS HA   H   9.100  -0.487   0.003 1.00 . A A . 1317 LYS HA   1 1 
        3  5716 1 1  55 LYS HB2  H   9.591   2.483  -0.239 1.00 . A A . 1317 LYS HB2  1 1 
        3  5717 1 1  55 LYS HB3  H  10.717   1.248   0.311 1.00 . A A . 1317 LYS HB3  1 1 
        3  5718 1 1  55 LYS HD2  H  11.872   2.250  -3.103 1.00 . A A . 1317 LYS HD2  1 1 
        3  5719 1 1  55 LYS HD3  H  11.258   3.307  -1.830 1.00 . A A . 1317 LYS HD3  1 1 
        3  5720 1 1  55 LYS HE2  H  12.563   2.143  -0.172 1.00 . A A . 1317 LYS HE2  1 1 
        3  5721 1 1  55 LYS HE3  H  13.090   0.957  -1.364 1.00 . A A . 1317 LYS HE3  1 1 
        3  5722 1 1  55 LYS HG2  H  10.820   0.323  -1.939 1.00 . A A . 1317 LYS HG2  1 1 
        3  5723 1 1  55 LYS HG3  H   9.656   1.526  -2.498 1.00 . A A . 1317 LYS HG3  1 1 
        3  5724 1 1  55 LYS HZ1  H  14.160   2.824  -2.578 1.00 . A A . 1317 LYS HZ1  1 1 
        3  5725 1 1  55 LYS HZ2  H  14.831   2.524  -1.053 1.00 . A A . 1317 LYS HZ2  1 1 
        3  5726 1 1  55 LYS HZ3  H  13.788   3.842  -1.269 1.00 . A A . 1317 LYS HZ3  1 1 
        3  5727 1 1  55 LYS N    N   7.772   0.580  -1.162 1.00 . A A . 1317 LYS N    1 1 
        3  5728 1 1  55 LYS NZ   N  13.978   2.855  -1.551 1.00 . A A . 1317 LYS NZ   1 1 
        3  5729 1 1  55 LYS O    O   7.284   1.869   1.272 1.00 . A A . 1317 LYS O    1 1 
        3  5730 1 1  56 VAL C    C   8.897   0.784   4.665 1.00 . A A . 1318 VAL C    1 1 
        3  5731 1 1  56 VAL CA   C   7.815   0.529   3.618 1.00 . A A . 1318 VAL CA   1 1 
        3  5732 1 1  56 VAL CB   C   6.865  -0.585   4.119 1.00 . A A . 1318 VAL CB   1 1 
        3  5733 1 1  56 VAL CG1  C   5.628  -0.664   3.241 1.00 . A A . 1318 VAL CG1  1 1 
        3  5734 1 1  56 VAL CG2  C   7.571  -1.931   4.173 1.00 . A A . 1318 VAL CG2  1 1 
        3  5735 1 1  56 VAL H    H   9.029  -0.528   2.235 1.00 . A A . 1318 VAL H    1 1 
        3  5736 1 1  56 VAL HA   H   7.232   1.434   3.507 1.00 . A A . 1318 VAL HA   1 1 
        3  5737 1 1  56 VAL HB   H   6.548  -0.332   5.120 1.00 . A A . 1318 VAL HB   1 1 
        3  5738 1 1  56 VAL HG11 H   5.143   0.301   3.214 1.00 . A A . 1318 VAL HG11 1 1 
        3  5739 1 1  56 VAL HG12 H   4.947  -1.399   3.644 1.00 . A A . 1318 VAL HG12 1 1 
        3  5740 1 1  56 VAL HG13 H   5.914  -0.950   2.240 1.00 . A A . 1318 VAL HG13 1 1 
        3  5741 1 1  56 VAL HG21 H   6.867  -2.694   4.474 1.00 . A A . 1318 VAL HG21 1 1 
        3  5742 1 1  56 VAL HG22 H   8.378  -1.885   4.892 1.00 . A A . 1318 VAL HG22 1 1 
        3  5743 1 1  56 VAL HG23 H   7.970  -2.170   3.199 1.00 . A A . 1318 VAL HG23 1 1 
        3  5744 1 1  56 VAL N    N   8.394   0.221   2.315 1.00 . A A . 1318 VAL N    1 1 
        3  5745 1 1  56 VAL O    O   9.909   0.081   4.721 1.00 . A A . 1318 VAL O    1 1 
        3  5746 1 1  57 SER C    C   8.843   2.637   7.751 1.00 . A A . 1319 SER C    1 1 
        3  5747 1 1  57 SER CA   C   9.615   2.173   6.525 1.00 . A A . 1319 SER CA   1 1 
        3  5748 1 1  57 SER CB   C  10.556   3.279   6.046 1.00 . A A . 1319 SER CB   1 1 
        3  5749 1 1  57 SER H    H   7.864   2.343   5.364 1.00 . A A . 1319 SER H    1 1 
        3  5750 1 1  57 SER HA   H  10.193   1.297   6.781 1.00 . A A . 1319 SER HA   1 1 
        3  5751 1 1  57 SER HB2  H  10.835   3.091   5.020 1.00 . A A . 1319 SER HB2  1 1 
        3  5752 1 1  57 SER HB3  H  10.051   4.233   6.112 1.00 . A A . 1319 SER HB3  1 1 
        3  5753 1 1  57 SER HG   H  12.376   2.703   6.485 1.00 . A A . 1319 SER HG   1 1 
        3  5754 1 1  57 SER N    N   8.683   1.809   5.475 1.00 . A A . 1319 SER N    1 1 
        3  5755 1 1  57 SER O    O   7.656   2.941   7.658 1.00 . A A . 1319 SER O    1 1 
        3  5756 1 1  57 SER OG   O  11.732   3.329   6.834 1.00 . A A . 1319 SER OG   1 1 
        3  5757 1 1  58 ALA C    C   8.466   4.589  10.066 1.00 . A A . 1320 ALA C    1 1 
        3  5758 1 1  58 ALA CA   C   8.885   3.126  10.132 1.00 . A A . 1320 ALA CA   1 1 
        3  5759 1 1  58 ALA CB   C   9.815   2.895  11.311 1.00 . A A . 1320 ALA CB   1 1 
        3  5760 1 1  58 ALA H    H  10.471   2.460   8.894 1.00 . A A . 1320 ALA H    1 1 
        3  5761 1 1  58 ALA HA   H   8.004   2.519  10.279 1.00 . A A . 1320 ALA HA   1 1 
        3  5762 1 1  58 ALA HB1  H  10.109   1.857  11.339 1.00 . A A . 1320 ALA HB1  1 1 
        3  5763 1 1  58 ALA HB2  H   9.303   3.149  12.228 1.00 . A A . 1320 ALA HB2  1 1 
        3  5764 1 1  58 ALA HB3  H  10.693   3.515  11.205 1.00 . A A . 1320 ALA HB3  1 1 
        3  5765 1 1  58 ALA N    N   9.519   2.702   8.890 1.00 . A A . 1320 ALA N    1 1 
        3  5766 1 1  58 ALA O    O   7.538   5.010  10.757 1.00 . A A . 1320 ALA O    1 1 
        3  5767 1 1  59 GLN C    C   7.780   7.005   8.030 1.00 . A A . 1321 GLN C    1 1 
        3  5768 1 1  59 GLN CA   C   8.853   6.772   9.088 1.00 . A A . 1321 GLN CA   1 1 
        3  5769 1 1  59 GLN CB   C  10.118   7.550   8.739 1.00 . A A . 1321 GLN CB   1 1 
        3  5770 1 1  59 GLN CD   C  11.748   6.453  10.326 1.00 . A A . 1321 GLN CD   1 1 
        3  5771 1 1  59 GLN CG   C  11.046   7.732   9.925 1.00 . A A . 1321 GLN CG   1 1 
        3  5772 1 1  59 GLN H    H   9.909   4.981   8.744 1.00 . A A . 1321 GLN H    1 1 
        3  5773 1 1  59 GLN HA   H   8.483   7.129  10.039 1.00 . A A . 1321 GLN HA   1 1 
        3  5774 1 1  59 GLN HB2  H  10.654   7.020   7.966 1.00 . A A . 1321 GLN HB2  1 1 
        3  5775 1 1  59 GLN HB3  H   9.842   8.526   8.372 1.00 . A A . 1321 GLN HB3  1 1 
        3  5776 1 1  59 GLN HE21 H  11.597   6.956  12.240 1.00 . A A . 1321 GLN HE21 1 1 
        3  5777 1 1  59 GLN HE22 H  12.374   5.448  11.914 1.00 . A A . 1321 GLN HE22 1 1 
        3  5778 1 1  59 GLN HG2  H  11.792   8.471   9.675 1.00 . A A . 1321 GLN HG2  1 1 
        3  5779 1 1  59 GLN HG3  H  10.463   8.079  10.763 1.00 . A A . 1321 GLN HG3  1 1 
        3  5780 1 1  59 GLN N    N   9.156   5.362   9.241 1.00 . A A . 1321 GLN N    1 1 
        3  5781 1 1  59 GLN NE2  N  11.927   6.266  11.621 1.00 . A A . 1321 GLN NE2  1 1 
        3  5782 1 1  59 GLN O    O   7.417   8.151   7.759 1.00 . A A . 1321 GLN O    1 1 
        3  5783 1 1  59 GLN OE1  O  12.103   5.631   9.480 1.00 . A A . 1321 GLN OE1  1 1 
        3  5784 1 1  60 GLY C    C   6.379   5.123   5.263 1.00 . A A . 1322 GLY C    1 1 
        3  5785 1 1  60 GLY CA   C   6.232   6.074   6.436 1.00 . A A . 1322 GLY CA   1 1 
        3  5786 1 1  60 GLY H    H   7.592   5.036   7.684 1.00 . A A . 1322 GLY H    1 1 
        3  5787 1 1  60 GLY HA2  H   5.273   5.896   6.902 1.00 . A A . 1322 GLY HA2  1 1 
        3  5788 1 1  60 GLY HA3  H   6.250   7.086   6.062 1.00 . A A . 1322 GLY HA3  1 1 
        3  5789 1 1  60 GLY N    N   7.267   5.930   7.439 1.00 . A A . 1322 GLY N    1 1 
        3  5790 1 1  60 GLY O    O   7.332   4.346   5.190 1.00 . A A . 1322 GLY O    1 1 
        3  5791 1 1  61 ILE C    C   5.957   5.145   1.968 1.00 . A A . 1323 ILE C    1 1 
        3  5792 1 1  61 ILE CA   C   5.416   4.363   3.156 1.00 . A A . 1323 ILE CA   1 1 
        3  5793 1 1  61 ILE CB   C   3.984   3.864   2.848 1.00 . A A . 1323 ILE CB   1 1 
        3  5794 1 1  61 ILE CD1  C   1.998   2.704   3.955 1.00 . A A . 1323 ILE CD1  1 1 
        3  5795 1 1  61 ILE CG1  C   3.498   2.926   3.958 1.00 . A A . 1323 ILE CG1  1 1 
        3  5796 1 1  61 ILE CG2  C   3.935   3.159   1.502 1.00 . A A . 1323 ILE CG2  1 1 
        3  5797 1 1  61 ILE H    H   4.721   5.869   4.457 1.00 . A A . 1323 ILE H    1 1 
        3  5798 1 1  61 ILE HA   H   6.048   3.505   3.338 1.00 . A A . 1323 ILE HA   1 1 
        3  5799 1 1  61 ILE HB   H   3.330   4.721   2.801 1.00 . A A . 1323 ILE HB   1 1 
        3  5800 1 1  61 ILE HD11 H   1.696   2.285   3.006 1.00 . A A . 1323 ILE HD11 1 1 
        3  5801 1 1  61 ILE HD12 H   1.496   3.647   4.109 1.00 . A A . 1323 ILE HD12 1 1 
        3  5802 1 1  61 ILE HD13 H   1.735   2.021   4.751 1.00 . A A . 1323 ILE HD13 1 1 
        3  5803 1 1  61 ILE HG12 H   3.972   1.964   3.836 1.00 . A A . 1323 ILE HG12 1 1 
        3  5804 1 1  61 ILE HG13 H   3.774   3.341   4.917 1.00 . A A . 1323 ILE HG13 1 1 
        3  5805 1 1  61 ILE HG21 H   2.909   2.960   1.235 1.00 . A A . 1323 ILE HG21 1 1 
        3  5806 1 1  61 ILE HG22 H   4.478   2.228   1.565 1.00 . A A . 1323 ILE HG22 1 1 
        3  5807 1 1  61 ILE HG23 H   4.389   3.791   0.749 1.00 . A A . 1323 ILE HG23 1 1 
        3  5808 1 1  61 ILE N    N   5.431   5.204   4.344 1.00 . A A . 1323 ILE N    1 1 
        3  5809 1 1  61 ILE O    O   5.777   6.357   1.882 1.00 . A A . 1323 ILE O    1 1 
        3  5810 1 1  62 THR C    C   6.673   4.561  -1.409 1.00 . A A . 1324 THR C    1 1 
        3  5811 1 1  62 THR CA   C   7.199   5.117  -0.089 1.00 . A A . 1324 THR CA   1 1 
        3  5812 1 1  62 THR CB   C   8.727   4.993  -0.054 1.00 . A A . 1324 THR CB   1 1 
        3  5813 1 1  62 THR CG2  C   9.343   5.483  -1.349 1.00 . A A . 1324 THR CG2  1 1 
        3  5814 1 1  62 THR H    H   6.737   3.490   1.169 1.00 . A A . 1324 THR H    1 1 
        3  5815 1 1  62 THR HA   H   6.950   6.165  -0.031 1.00 . A A . 1324 THR HA   1 1 
        3  5816 1 1  62 THR HB   H   8.983   3.950   0.079 1.00 . A A . 1324 THR HB   1 1 
        3  5817 1 1  62 THR HG1  H   8.562   5.813   1.733 1.00 . A A . 1324 THR HG1  1 1 
        3  5818 1 1  62 THR HG21 H   9.149   6.538  -1.462 1.00 . A A . 1324 THR HG21 1 1 
        3  5819 1 1  62 THR HG22 H   8.901   4.941  -2.177 1.00 . A A . 1324 THR HG22 1 1 
        3  5820 1 1  62 THR HG23 H  10.409   5.311  -1.331 1.00 . A A . 1324 THR HG23 1 1 
        3  5821 1 1  62 THR N    N   6.625   4.463   1.062 1.00 . A A . 1324 THR N    1 1 
        3  5822 1 1  62 THR O    O   6.735   3.356  -1.669 1.00 . A A . 1324 THR O    1 1 
        3  5823 1 1  62 THR OG1  O   9.240   5.741   1.052 1.00 . A A . 1324 THR OG1  1 1 
        3  5824 1 1  63 LEU C    C   6.772   5.315  -4.551 1.00 . A A . 1325 LEU C    1 1 
        3  5825 1 1  63 LEU CA   C   5.649   5.103  -3.549 1.00 . A A . 1325 LEU CA   1 1 
        3  5826 1 1  63 LEU CB   C   4.437   5.968  -3.914 1.00 . A A . 1325 LEU CB   1 1 
        3  5827 1 1  63 LEU CD1  C   3.524   4.708  -5.892 1.00 . A A . 1325 LEU CD1  1 1 
        3  5828 1 1  63 LEU CD2  C   3.145   7.178  -5.697 1.00 . A A . 1325 LEU CD2  1 1 
        3  5829 1 1  63 LEU CG   C   4.106   6.030  -5.409 1.00 . A A . 1325 LEU CG   1 1 
        3  5830 1 1  63 LEU H    H   6.109   6.399  -1.946 1.00 . A A . 1325 LEU H    1 1 
        3  5831 1 1  63 LEU HA   H   5.367   4.061  -3.539 1.00 . A A . 1325 LEU HA   1 1 
        3  5832 1 1  63 LEU HB2  H   3.575   5.577  -3.393 1.00 . A A . 1325 LEU HB2  1 1 
        3  5833 1 1  63 LEU HB3  H   4.621   6.973  -3.566 1.00 . A A . 1325 LEU HB3  1 1 
        3  5834 1 1  63 LEU HD11 H   4.214   3.908  -5.671 1.00 . A A . 1325 LEU HD11 1 1 
        3  5835 1 1  63 LEU HD12 H   3.360   4.756  -6.958 1.00 . A A . 1325 LEU HD12 1 1 
        3  5836 1 1  63 LEU HD13 H   2.585   4.524  -5.391 1.00 . A A . 1325 LEU HD13 1 1 
        3  5837 1 1  63 LEU HD21 H   3.618   8.118  -5.448 1.00 . A A . 1325 LEU HD21 1 1 
        3  5838 1 1  63 LEU HD22 H   2.251   7.058  -5.101 1.00 . A A . 1325 LEU HD22 1 1 
        3  5839 1 1  63 LEU HD23 H   2.882   7.174  -6.744 1.00 . A A . 1325 LEU HD23 1 1 
        3  5840 1 1  63 LEU HG   H   5.017   6.213  -5.963 1.00 . A A . 1325 LEU HG   1 1 
        3  5841 1 1  63 LEU N    N   6.150   5.458  -2.233 1.00 . A A . 1325 LEU N    1 1 
        3  5842 1 1  63 LEU O    O   7.337   6.403  -4.625 1.00 . A A . 1325 LEU O    1 1 
        3  5843 1 1  64 THR C    C   7.834   3.801  -7.608 1.00 . A A . 1326 THR C    1 1 
        3  5844 1 1  64 THR CA   C   8.203   4.405  -6.257 1.00 . A A . 1326 THR CA   1 1 
        3  5845 1 1  64 THR CB   C   9.472   3.713  -5.719 1.00 . A A . 1326 THR CB   1 1 
        3  5846 1 1  64 THR CG2  C  10.687   4.028  -6.581 1.00 . A A . 1326 THR CG2  1 1 
        3  5847 1 1  64 THR H    H   6.651   3.426  -5.202 1.00 . A A . 1326 THR H    1 1 
        3  5848 1 1  64 THR HA   H   8.421   5.454  -6.386 1.00 . A A . 1326 THR HA   1 1 
        3  5849 1 1  64 THR HB   H   9.310   2.643  -5.728 1.00 . A A . 1326 THR HB   1 1 
        3  5850 1 1  64 THR HG1  H   8.933   4.587  -4.036 1.00 . A A . 1326 THR HG1  1 1 
        3  5851 1 1  64 THR HG21 H  10.871   5.093  -6.571 1.00 . A A . 1326 THR HG21 1 1 
        3  5852 1 1  64 THR HG22 H  10.502   3.705  -7.596 1.00 . A A . 1326 THR HG22 1 1 
        3  5853 1 1  64 THR HG23 H  11.551   3.510  -6.192 1.00 . A A . 1326 THR HG23 1 1 
        3  5854 1 1  64 THR N    N   7.123   4.285  -5.296 1.00 . A A . 1326 THR N    1 1 
        3  5855 1 1  64 THR O    O   7.282   2.713  -7.682 1.00 . A A . 1326 THR O    1 1 
        3  5856 1 1  64 THR OG1  O   9.715   4.136  -4.371 1.00 . A A . 1326 THR OG1  1 1 
        3  5857 1 1  65 ASP C    C   9.186   3.659 -10.640 1.00 . A A . 1327 ASP C    1 1 
        3  5858 1 1  65 ASP CA   C   7.856   4.036 -10.011 1.00 . A A . 1327 ASP CA   1 1 
        3  5859 1 1  65 ASP CB   C   7.132   5.085 -10.858 1.00 . A A . 1327 ASP CB   1 1 
        3  5860 1 1  65 ASP CG   C   6.612   4.529 -12.174 1.00 . A A . 1327 ASP CG   1 1 
        3  5861 1 1  65 ASP H    H   8.519   5.413  -8.556 1.00 . A A . 1327 ASP H    1 1 
        3  5862 1 1  65 ASP HA   H   7.242   3.150  -9.930 1.00 . A A . 1327 ASP HA   1 1 
        3  5863 1 1  65 ASP HB2  H   6.294   5.470 -10.300 1.00 . A A . 1327 ASP HB2  1 1 
        3  5864 1 1  65 ASP HB3  H   7.816   5.892 -11.075 1.00 . A A . 1327 ASP HB3  1 1 
        3  5865 1 1  65 ASP N    N   8.118   4.527  -8.671 1.00 . A A . 1327 ASP N    1 1 
        3  5866 1 1  65 ASP O    O  10.026   4.523 -10.896 1.00 . A A . 1327 ASP O    1 1 
        3  5867 1 1  65 ASP OD1  O   7.148   3.504 -12.654 1.00 . A A . 1327 ASP OD1  1 1 
        3  5868 1 1  65 ASP OD2  O   5.681   5.129 -12.751 1.00 . A A . 1327 ASP OD2  1 1 
        3  5869 1 1  66 ASN C    C  10.900   2.413 -12.824 1.00 . A A . 1328 ASN C    1 1 
        3  5870 1 1  66 ASN CA   C  10.624   1.856 -11.431 1.00 . A A . 1328 ASN CA   1 1 
        3  5871 1 1  66 ASN CB   C  10.592   0.329 -11.483 1.00 . A A . 1328 ASN CB   1 1 
        3  5872 1 1  66 ASN CG   C  11.979  -0.278 -11.566 1.00 . A A . 1328 ASN CG   1 1 
        3  5873 1 1  66 ASN H    H   8.660   1.737 -10.653 1.00 . A A . 1328 ASN H    1 1 
        3  5874 1 1  66 ASN HA   H  11.427   2.161 -10.776 1.00 . A A . 1328 ASN HA   1 1 
        3  5875 1 1  66 ASN HB2  H  10.109  -0.046 -10.592 1.00 . A A . 1328 ASN HB2  1 1 
        3  5876 1 1  66 ASN HB3  H  10.030   0.016 -12.351 1.00 . A A . 1328 ASN HB3  1 1 
        3  5877 1 1  66 ASN HD21 H  11.281  -1.785 -12.657 1.00 . A A . 1328 ASN HD21 1 1 
        3  5878 1 1  66 ASN HD22 H  12.980  -1.832 -12.301 1.00 . A A . 1328 ASN HD22 1 1 
        3  5879 1 1  66 ASN N    N   9.378   2.367 -10.868 1.00 . A A . 1328 ASN N    1 1 
        3  5880 1 1  66 ASN ND2  N  12.090  -1.408 -12.247 1.00 . A A . 1328 ASN ND2  1 1 
        3  5881 1 1  66 ASN O    O  12.055   2.572 -13.216 1.00 . A A . 1328 ASN O    1 1 
        3  5882 1 1  66 ASN OD1  O  12.943   0.269 -11.029 1.00 . A A . 1328 ASN OD1  1 1 
        3  5883 1 1  67 GLN C    C   9.663   4.722 -14.978 1.00 . A A . 1329 GLN C    1 1 
        3  5884 1 1  67 GLN CA   C  10.021   3.243 -14.917 1.00 . A A . 1329 GLN CA   1 1 
        3  5885 1 1  67 GLN CB   C   9.167   2.455 -15.909 1.00 . A A . 1329 GLN CB   1 1 
        3  5886 1 1  67 GLN CD   C  11.005   0.915 -16.704 1.00 . A A . 1329 GLN CD   1 1 
        3  5887 1 1  67 GLN CG   C   9.621   1.015 -16.091 1.00 . A A . 1329 GLN CG   1 1 
        3  5888 1 1  67 GLN H    H   8.942   2.594 -13.208 1.00 . A A . 1329 GLN H    1 1 
        3  5889 1 1  67 GLN HA   H  11.060   3.127 -15.185 1.00 . A A . 1329 GLN HA   1 1 
        3  5890 1 1  67 GLN HB2  H   8.146   2.447 -15.558 1.00 . A A . 1329 GLN HB2  1 1 
        3  5891 1 1  67 GLN HB3  H   9.206   2.947 -16.869 1.00 . A A . 1329 GLN HB3  1 1 
        3  5892 1 1  67 GLN HE21 H  11.842   0.975 -14.905 1.00 . A A . 1329 GLN HE21 1 1 
        3  5893 1 1  67 GLN HE22 H  12.939   0.847 -16.237 1.00 . A A . 1329 GLN HE22 1 1 
        3  5894 1 1  67 GLN HG2  H   9.638   0.531 -15.125 1.00 . A A . 1329 GLN HG2  1 1 
        3  5895 1 1  67 GLN HG3  H   8.918   0.508 -16.736 1.00 . A A . 1329 GLN HG3  1 1 
        3  5896 1 1  67 GLN N    N   9.851   2.717 -13.571 1.00 . A A . 1329 GLN N    1 1 
        3  5897 1 1  67 GLN NE2  N  12.029   0.912 -15.864 1.00 . A A . 1329 GLN NE2  1 1 
        3  5898 1 1  67 GLN O    O   9.920   5.387 -15.984 1.00 . A A . 1329 GLN O    1 1 
        3  5899 1 1  67 GLN OE1  O  11.152   0.852 -17.924 1.00 . A A . 1329 GLN OE1  1 1 
        3  5900 1 1  68 ARG C    C   7.697   6.978 -14.919 1.00 . A A . 1330 ARG C    1 1 
        3  5901 1 1  68 ARG CA   C   8.668   6.629 -13.796 1.00 . A A . 1330 ARG CA   1 1 
        3  5902 1 1  68 ARG CB   C   9.887   7.554 -13.829 1.00 . A A . 1330 ARG CB   1 1 
        3  5903 1 1  68 ARG CD   C  12.143   8.088 -12.866 1.00 . A A . 1330 ARG CD   1 1 
        3  5904 1 1  68 ARG CG   C  10.863   7.297 -12.694 1.00 . A A . 1330 ARG CG   1 1 
        3  5905 1 1  68 ARG CZ   C  14.144   8.305 -11.434 1.00 . A A . 1330 ARG CZ   1 1 
        3  5906 1 1  68 ARG H    H   8.910   4.631 -13.128 1.00 . A A . 1330 ARG H    1 1 
        3  5907 1 1  68 ARG HA   H   8.158   6.756 -12.851 1.00 . A A . 1330 ARG HA   1 1 
        3  5908 1 1  68 ARG HB2  H  10.407   7.411 -14.764 1.00 . A A . 1330 ARG HB2  1 1 
        3  5909 1 1  68 ARG HB3  H   9.551   8.578 -13.764 1.00 . A A . 1330 ARG HB3  1 1 
        3  5910 1 1  68 ARG HD2  H  12.440   8.051 -13.904 1.00 . A A . 1330 ARG HD2  1 1 
        3  5911 1 1  68 ARG HD3  H  11.961   9.113 -12.582 1.00 . A A . 1330 ARG HD3  1 1 
        3  5912 1 1  68 ARG HE   H  13.274   6.571 -11.943 1.00 . A A . 1330 ARG HE   1 1 
        3  5913 1 1  68 ARG HG2  H  10.398   7.581 -11.762 1.00 . A A . 1330 ARG HG2  1 1 
        3  5914 1 1  68 ARG HG3  H  11.102   6.245 -12.671 1.00 . A A . 1330 ARG HG3  1 1 
        3  5915 1 1  68 ARG HH11 H  13.380  10.065 -12.105 1.00 . A A . 1330 ARG HH11 1 1 
        3  5916 1 1  68 ARG HH12 H  14.797  10.200 -11.103 1.00 . A A . 1330 ARG HH12 1 1 
        3  5917 1 1  68 ARG HH21 H  15.123   6.734 -10.591 1.00 . A A . 1330 ARG HH21 1 1 
        3  5918 1 1  68 ARG HH22 H  15.794   8.304 -10.245 1.00 . A A . 1330 ARG HH22 1 1 
        3  5919 1 1  68 ARG N    N   9.078   5.226 -13.892 1.00 . A A . 1330 ARG N    1 1 
        3  5920 1 1  68 ARG NE   N  13.226   7.553 -12.041 1.00 . A A . 1330 ARG NE   1 1 
        3  5921 1 1  68 ARG NH1  N  14.103   9.626 -11.556 1.00 . A A . 1330 ARG NH1  1 1 
        3  5922 1 1  68 ARG NH2  N  15.093   7.736 -10.697 1.00 . A A . 1330 ARG NH2  1 1 
        3  5923 1 1  68 ARG O    O   7.769   8.050 -15.521 1.00 . A A . 1330 ARG O    1 1 
        3  5924 1 1  69 LYS C    C   4.583   6.992 -15.721 1.00 . A A . 1331 LYS C    1 1 
        3  5925 1 1  69 LYS CA   C   5.798   6.234 -16.233 1.00 . A A . 1331 LYS CA   1 1 
        3  5926 1 1  69 LYS CB   C   5.361   4.866 -16.761 1.00 . A A . 1331 LYS CB   1 1 
        3  5927 1 1  69 LYS CD   C   4.202   2.718 -16.139 1.00 . A A . 1331 LYS CD   1 1 
        3  5928 1 1  69 LYS CE   C   4.891   1.895 -17.210 1.00 . A A . 1331 LYS CE   1 1 
        3  5929 1 1  69 LYS CG   C   5.088   3.851 -15.657 1.00 . A A . 1331 LYS CG   1 1 
        3  5930 1 1  69 LYS H    H   6.760   5.239 -14.646 1.00 . A A . 1331 LYS H    1 1 
        3  5931 1 1  69 LYS HA   H   6.253   6.793 -17.037 1.00 . A A . 1331 LYS HA   1 1 
        3  5932 1 1  69 LYS HB2  H   4.456   4.988 -17.339 1.00 . A A . 1331 LYS HB2  1 1 
        3  5933 1 1  69 LYS HB3  H   6.139   4.473 -17.401 1.00 . A A . 1331 LYS HB3  1 1 
        3  5934 1 1  69 LYS HD2  H   3.967   2.078 -15.302 1.00 . A A . 1331 LYS HD2  1 1 
        3  5935 1 1  69 LYS HD3  H   3.293   3.133 -16.545 1.00 . A A . 1331 LYS HD3  1 1 
        3  5936 1 1  69 LYS HE2  H   4.142   1.358 -17.762 1.00 . A A . 1331 LYS HE2  1 1 
        3  5937 1 1  69 LYS HE3  H   5.414   2.565 -17.876 1.00 . A A . 1331 LYS HE3  1 1 
        3  5938 1 1  69 LYS HG2  H   6.028   3.439 -15.323 1.00 . A A . 1331 LYS HG2  1 1 
        3  5939 1 1  69 LYS HG3  H   4.600   4.354 -14.834 1.00 . A A . 1331 LYS HG3  1 1 
        3  5940 1 1  69 LYS HZ1  H   6.225   1.265 -15.724 1.00 . A A . 1331 LYS HZ1  1 1 
        3  5941 1 1  69 LYS HZ2  H   6.663   0.793 -17.294 1.00 . A A . 1331 LYS HZ2  1 1 
        3  5942 1 1  69 LYS HZ3  H   5.402  -0.003 -16.494 1.00 . A A . 1331 LYS HZ3  1 1 
        3  5943 1 1  69 LYS N    N   6.784   6.061 -15.186 1.00 . A A . 1331 LYS N    1 1 
        3  5944 1 1  69 LYS NZ   N   5.861   0.922 -16.641 1.00 . A A . 1331 LYS NZ   1 1 
        3  5945 1 1  69 LYS O    O   3.957   7.751 -16.460 1.00 . A A . 1331 LYS O    1 1 
        3  5946 1 1  70 LEU C    C   3.453   8.619 -13.019 1.00 . A A . 1332 LEU C    1 1 
        3  5947 1 1  70 LEU CA   C   3.086   7.404 -13.861 1.00 . A A . 1332 LEU CA   1 1 
        3  5948 1 1  70 LEU CB   C   2.345   6.385 -12.997 1.00 . A A . 1332 LEU CB   1 1 
        3  5949 1 1  70 LEU CD1  C   2.193   3.967 -12.384 1.00 . A A . 1332 LEU CD1  1 1 
        3  5950 1 1  70 LEU CD2  C   1.343   4.744 -14.602 1.00 . A A . 1332 LEU CD2  1 1 
        3  5951 1 1  70 LEU CG   C   2.391   4.950 -13.520 1.00 . A A . 1332 LEU CG   1 1 
        3  5952 1 1  70 LEU H    H   4.806   6.168 -13.910 1.00 . A A . 1332 LEU H    1 1 
        3  5953 1 1  70 LEU HA   H   2.435   7.721 -14.660 1.00 . A A . 1332 LEU HA   1 1 
        3  5954 1 1  70 LEU HB2  H   2.775   6.404 -12.007 1.00 . A A . 1332 LEU HB2  1 1 
        3  5955 1 1  70 LEU HB3  H   1.310   6.687 -12.929 1.00 . A A . 1332 LEU HB3  1 1 
        3  5956 1 1  70 LEU HD11 H   1.230   4.135 -11.927 1.00 . A A . 1332 LEU HD11 1 1 
        3  5957 1 1  70 LEU HD12 H   2.971   4.107 -11.647 1.00 . A A . 1332 LEU HD12 1 1 
        3  5958 1 1  70 LEU HD13 H   2.240   2.959 -12.769 1.00 . A A . 1332 LEU HD13 1 1 
        3  5959 1 1  70 LEU HD21 H   1.409   3.733 -14.977 1.00 . A A . 1332 LEU HD21 1 1 
        3  5960 1 1  70 LEU HD22 H   1.519   5.439 -15.411 1.00 . A A . 1332 LEU HD22 1 1 
        3  5961 1 1  70 LEU HD23 H   0.361   4.912 -14.189 1.00 . A A . 1332 LEU HD23 1 1 
        3  5962 1 1  70 LEU HG   H   3.364   4.765 -13.954 1.00 . A A . 1332 LEU HG   1 1 
        3  5963 1 1  70 LEU N    N   4.249   6.772 -14.461 1.00 . A A . 1332 LEU N    1 1 
        3  5964 1 1  70 LEU O    O   3.015   9.741 -13.298 1.00 . A A . 1332 LEU O    1 1 
        3  5965 1 1  71 PHE C    C   5.995   9.196 -10.445 1.00 . A A . 1333 PHE C    1 1 
        3  5966 1 1  71 PHE CA   C   4.640   9.475 -11.089 1.00 . A A . 1333 PHE CA   1 1 
        3  5967 1 1  71 PHE CB   C   3.554   9.631 -10.014 1.00 . A A . 1333 PHE CB   1 1 
        3  5968 1 1  71 PHE CD1  C   3.722  12.114  -9.706 1.00 . A A . 1333 PHE CD1  1 1 
        3  5969 1 1  71 PHE CD2  C   3.788  10.722  -7.773 1.00 . A A . 1333 PHE CD2  1 1 
        3  5970 1 1  71 PHE CE1  C   3.840  13.234  -8.907 1.00 . A A . 1333 PHE CE1  1 1 
        3  5971 1 1  71 PHE CE2  C   3.908  11.836  -6.968 1.00 . A A . 1333 PHE CE2  1 1 
        3  5972 1 1  71 PHE CG   C   3.696  10.848  -9.148 1.00 . A A . 1333 PHE CG   1 1 
        3  5973 1 1  71 PHE CZ   C   3.933  13.095  -7.535 1.00 . A A . 1333 PHE CZ   1 1 
        3  5974 1 1  71 PHE H    H   4.604   7.493 -11.831 1.00 . A A . 1333 PHE H    1 1 
        3  5975 1 1  71 PHE HA   H   4.704  10.388 -11.662 1.00 . A A . 1333 PHE HA   1 1 
        3  5976 1 1  71 PHE HB2  H   2.592   9.686 -10.498 1.00 . A A . 1333 PHE HB2  1 1 
        3  5977 1 1  71 PHE HB3  H   3.574   8.765  -9.370 1.00 . A A . 1333 PHE HB3  1 1 
        3  5978 1 1  71 PHE HD1  H   3.651  12.223 -10.779 1.00 . A A . 1333 PHE HD1  1 1 
        3  5979 1 1  71 PHE HD2  H   3.768   9.737  -7.328 1.00 . A A . 1333 PHE HD2  1 1 
        3  5980 1 1  71 PHE HE1  H   3.861  14.216  -9.352 1.00 . A A . 1333 PHE HE1  1 1 
        3  5981 1 1  71 PHE HE2  H   3.980  11.722  -5.897 1.00 . A A . 1333 PHE HE2  1 1 
        3  5982 1 1  71 PHE HZ   H   4.026  13.967  -6.907 1.00 . A A . 1333 PHE HZ   1 1 
        3  5983 1 1  71 PHE N    N   4.256   8.399 -11.989 1.00 . A A . 1333 PHE N    1 1 
        3  5984 1 1  71 PHE O    O   6.361   8.040 -10.220 1.00 . A A . 1333 PHE O    1 1 
        3  5985 1 1  72 PHE C    C   7.888   9.622  -8.107 1.00 . A A . 1334 PHE C    1 1 
        3  5986 1 1  72 PHE CA   C   8.045  10.146  -9.535 1.00 . A A . 1334 PHE CA   1 1 
        3  5987 1 1  72 PHE CB   C   8.734  11.516  -9.539 1.00 . A A . 1334 PHE CB   1 1 
        3  5988 1 1  72 PHE CD1  C  11.120  10.733  -9.583 1.00 . A A . 1334 PHE CD1  1 1 
        3  5989 1 1  72 PHE CD2  C  10.472  12.296  -7.905 1.00 . A A . 1334 PHE CD2  1 1 
        3  5990 1 1  72 PHE CE1  C  12.410  10.734  -9.090 1.00 . A A . 1334 PHE CE1  1 1 
        3  5991 1 1  72 PHE CE2  C  11.760  12.301  -7.406 1.00 . A A . 1334 PHE CE2  1 1 
        3  5992 1 1  72 PHE CG   C  10.136  11.511  -8.995 1.00 . A A . 1334 PHE CG   1 1 
        3  5993 1 1  72 PHE CZ   C  12.731  11.520  -8.003 1.00 . A A . 1334 PHE CZ   1 1 
        3  5994 1 1  72 PHE H    H   6.402  11.150 -10.409 1.00 . A A . 1334 PHE H    1 1 
        3  5995 1 1  72 PHE HA   H   8.639   9.446 -10.106 1.00 . A A . 1334 PHE HA   1 1 
        3  5996 1 1  72 PHE HB2  H   8.777  11.882 -10.553 1.00 . A A . 1334 PHE HB2  1 1 
        3  5997 1 1  72 PHE HB3  H   8.149  12.203  -8.942 1.00 . A A . 1334 PHE HB3  1 1 
        3  5998 1 1  72 PHE HD1  H  10.870  10.117 -10.433 1.00 . A A . 1334 PHE HD1  1 1 
        3  5999 1 1  72 PHE HD2  H   9.713  12.907  -7.439 1.00 . A A . 1334 PHE HD2  1 1 
        3  6000 1 1  72 PHE HE1  H  13.169  10.122  -9.558 1.00 . A A . 1334 PHE HE1  1 1 
        3  6001 1 1  72 PHE HE2  H  12.010  12.917  -6.554 1.00 . A A . 1334 PHE HE2  1 1 
        3  6002 1 1  72 PHE HZ   H  13.739  11.524  -7.617 1.00 . A A . 1334 PHE HZ   1 1 
        3  6003 1 1  72 PHE N    N   6.740  10.259 -10.170 1.00 . A A . 1334 PHE N    1 1 
        3  6004 1 1  72 PHE O    O   6.822   9.764  -7.506 1.00 . A A . 1334 PHE O    1 1 
        3  6005 1 1  73 ARG C    C   8.488   9.509  -5.197 1.00 . A A . 1335 ARG C    1 1 
        3  6006 1 1  73 ARG CA   C   8.927   8.464  -6.220 1.00 . A A . 1335 ARG CA   1 1 
        3  6007 1 1  73 ARG CB   C  10.301   7.903  -5.841 1.00 . A A . 1335 ARG CB   1 1 
        3  6008 1 1  73 ARG CD   C  12.749   8.329  -5.479 1.00 . A A . 1335 ARG CD   1 1 
        3  6009 1 1  73 ARG CG   C  11.410   8.942  -5.841 1.00 . A A . 1335 ARG CG   1 1 
        3  6010 1 1  73 ARG CZ   C  14.974   9.058  -6.264 1.00 . A A . 1335 ARG CZ   1 1 
        3  6011 1 1  73 ARG H    H   9.770   8.951  -8.098 1.00 . A A . 1335 ARG H    1 1 
        3  6012 1 1  73 ARG HA   H   8.211   7.657  -6.212 1.00 . A A . 1335 ARG HA   1 1 
        3  6013 1 1  73 ARG HB2  H  10.239   7.476  -4.851 1.00 . A A . 1335 ARG HB2  1 1 
        3  6014 1 1  73 ARG HB3  H  10.565   7.126  -6.542 1.00 . A A . 1335 ARG HB3  1 1 
        3  6015 1 1  73 ARG HD2  H  12.706   7.977  -4.459 1.00 . A A . 1335 ARG HD2  1 1 
        3  6016 1 1  73 ARG HD3  H  12.941   7.496  -6.141 1.00 . A A . 1335 ARG HD3  1 1 
        3  6017 1 1  73 ARG HE   H  13.715  10.171  -5.159 1.00 . A A . 1335 ARG HE   1 1 
        3  6018 1 1  73 ARG HG2  H  11.481   9.380  -6.826 1.00 . A A . 1335 ARG HG2  1 1 
        3  6019 1 1  73 ARG HG3  H  11.169   9.710  -5.120 1.00 . A A . 1335 ARG HG3  1 1 
        3  6020 1 1  73 ARG HH11 H  14.456   7.178  -6.835 1.00 . A A . 1335 ARG HH11 1 1 
        3  6021 1 1  73 ARG HH12 H  16.023   7.714  -7.374 1.00 . A A . 1335 ARG HH12 1 1 
        3  6022 1 1  73 ARG HH21 H  15.763  10.889  -5.886 1.00 . A A . 1335 ARG HH21 1 1 
        3  6023 1 1  73 ARG HH22 H  16.770   9.817  -6.822 1.00 . A A . 1335 ARG HH22 1 1 
        3  6024 1 1  73 ARG N    N   8.949   9.019  -7.572 1.00 . A A . 1335 ARG N    1 1 
        3  6025 1 1  73 ARG NE   N  13.839   9.294  -5.602 1.00 . A A . 1335 ARG NE   1 1 
        3  6026 1 1  73 ARG NH1  N  15.166   7.894  -6.871 1.00 . A A . 1335 ARG NH1  1 1 
        3  6027 1 1  73 ARG NH2  N  15.908   9.995  -6.333 1.00 . A A . 1335 ARG NH2  1 1 
        3  6028 1 1  73 ARG O    O   8.869  10.680  -5.278 1.00 . A A . 1335 ARG O    1 1 
        3  6029 1 1  74 ARG C    C   7.165   9.258  -1.851 1.00 . A A . 1336 ARG C    1 1 
        3  6030 1 1  74 ARG CA   C   7.176   9.964  -3.203 1.00 . A A . 1336 ARG CA   1 1 
        3  6031 1 1  74 ARG CB   C   5.765  10.440  -3.559 1.00 . A A . 1336 ARG CB   1 1 
        3  6032 1 1  74 ARG CD   C   3.974  12.170  -3.241 1.00 . A A . 1336 ARG CD   1 1 
        3  6033 1 1  74 ARG CG   C   5.303  11.631  -2.742 1.00 . A A . 1336 ARG CG   1 1 
        3  6034 1 1  74 ARG CZ   C   2.458  14.010  -2.603 1.00 . A A . 1336 ARG CZ   1 1 
        3  6035 1 1  74 ARG H    H   7.422   8.127  -4.225 1.00 . A A . 1336 ARG H    1 1 
        3  6036 1 1  74 ARG HA   H   7.833  10.818  -3.147 1.00 . A A . 1336 ARG HA   1 1 
        3  6037 1 1  74 ARG HB2  H   5.745  10.717  -4.602 1.00 . A A . 1336 ARG HB2  1 1 
        3  6038 1 1  74 ARG HB3  H   5.072   9.630  -3.398 1.00 . A A . 1336 ARG HB3  1 1 
        3  6039 1 1  74 ARG HD2  H   4.013  12.249  -4.317 1.00 . A A . 1336 ARG HD2  1 1 
        3  6040 1 1  74 ARG HD3  H   3.191  11.481  -2.958 1.00 . A A . 1336 ARG HD3  1 1 
        3  6041 1 1  74 ARG HE   H   4.446  14.010  -2.339 1.00 . A A . 1336 ARG HE   1 1 
        3  6042 1 1  74 ARG HG2  H   5.193  11.328  -1.711 1.00 . A A . 1336 ARG HG2  1 1 
        3  6043 1 1  74 ARG HG3  H   6.045  12.411  -2.814 1.00 . A A . 1336 ARG HG3  1 1 
        3  6044 1 1  74 ARG HH11 H   1.523  12.417  -3.454 1.00 . A A . 1336 ARG HH11 1 1 
        3  6045 1 1  74 ARG HH12 H   0.488  13.730  -2.988 1.00 . A A . 1336 ARG HH12 1 1 
        3  6046 1 1  74 ARG HH21 H   3.082  15.726  -1.714 1.00 . A A . 1336 ARG HH21 1 1 
        3  6047 1 1  74 ARG HH22 H   1.370  15.621  -2.026 1.00 . A A . 1336 ARG HH22 1 1 
        3  6048 1 1  74 ARG N    N   7.682   9.078  -4.239 1.00 . A A . 1336 ARG N    1 1 
        3  6049 1 1  74 ARG NE   N   3.680  13.485  -2.678 1.00 . A A . 1336 ARG NE   1 1 
        3  6050 1 1  74 ARG NH1  N   1.406  13.334  -3.052 1.00 . A A . 1336 ARG NH1  1 1 
        3  6051 1 1  74 ARG NH2  N   2.289  15.212  -2.070 1.00 . A A . 1336 ARG NH2  1 1 
        3  6052 1 1  74 ARG O    O   6.603   8.169  -1.711 1.00 . A A . 1336 ARG O    1 1 
        3  6053 1 1  75 HIS C    C   6.737   9.903   1.329 1.00 . A A . 1337 HIS C    1 1 
        3  6054 1 1  75 HIS CA   C   7.860   9.321   0.479 1.00 . A A . 1337 HIS CA   1 1 
        3  6055 1 1  75 HIS CB   C   9.218   9.624   1.134 1.00 . A A . 1337 HIS CB   1 1 
        3  6056 1 1  75 HIS CD2  C  11.256   8.080   0.701 1.00 . A A . 1337 HIS CD2  1 1 
        3  6057 1 1  75 HIS CE1  C  11.912   8.881  -1.199 1.00 . A A . 1337 HIS CE1  1 1 
        3  6058 1 1  75 HIS CG   C  10.403   9.087   0.384 1.00 . A A . 1337 HIS CG   1 1 
        3  6059 1 1  75 HIS H    H   8.236  10.742  -1.044 1.00 . A A . 1337 HIS H    1 1 
        3  6060 1 1  75 HIS HA   H   7.729   8.253   0.409 1.00 . A A . 1337 HIS HA   1 1 
        3  6061 1 1  75 HIS HB2  H   9.338  10.691   1.210 1.00 . A A . 1337 HIS HB2  1 1 
        3  6062 1 1  75 HIS HB3  H   9.231   9.194   2.125 1.00 . A A . 1337 HIS HB3  1 1 
        3  6063 1 1  75 HIS HD1  H  10.438  10.340  -1.320 1.00 . A A . 1337 HIS HD1  1 1 
        3  6064 1 1  75 HIS HD2  H  11.209   7.464   1.589 1.00 . A A . 1337 HIS HD2  1 1 
        3  6065 1 1  75 HIS HE1  H  12.464   9.049  -2.112 1.00 . A A . 1337 HIS HE1  1 1 
        3  6066 1 1  75 HIS N    N   7.798   9.877  -0.864 1.00 . A A . 1337 HIS N    1 1 
        3  6067 1 1  75 HIS ND1  N  10.839   9.586  -0.824 1.00 . A A . 1337 HIS ND1  1 1 
        3  6068 1 1  75 HIS NE2  N  12.209   7.954  -0.307 1.00 . A A . 1337 HIS NE2  1 1 
        3  6069 1 1  75 HIS O    O   6.706  11.108   1.587 1.00 . A A . 1337 HIS O    1 1 
        3  6070 1 1  76 TYR C    C   5.018   9.294   4.033 1.00 . A A . 1338 TYR C    1 1 
        3  6071 1 1  76 TYR CA   C   4.688   9.482   2.559 1.00 . A A . 1338 TYR CA   1 1 
        3  6072 1 1  76 TYR CB   C   3.425   8.691   2.203 1.00 . A A . 1338 TYR CB   1 1 
        3  6073 1 1  76 TYR CD1  C   1.782  10.537   1.701 1.00 . A A . 1338 TYR CD1  1 1 
        3  6074 1 1  76 TYR CD2  C   2.289   8.981  -0.031 1.00 . A A . 1338 TYR CD2  1 1 
        3  6075 1 1  76 TYR CE1  C   0.913  11.201   0.856 1.00 . A A . 1338 TYR CE1  1 1 
        3  6076 1 1  76 TYR CE2  C   1.423   9.638  -0.882 1.00 . A A . 1338 TYR CE2  1 1 
        3  6077 1 1  76 TYR CG   C   2.486   9.419   1.272 1.00 . A A . 1338 TYR CG   1 1 
        3  6078 1 1  76 TYR CZ   C   0.736  10.747  -0.432 1.00 . A A . 1338 TYR CZ   1 1 
        3  6079 1 1  76 TYR H    H   5.886   8.104   1.495 1.00 . A A . 1338 TYR H    1 1 
        3  6080 1 1  76 TYR HA   H   4.515  10.531   2.369 1.00 . A A . 1338 TYR HA   1 1 
        3  6081 1 1  76 TYR HB2  H   3.712   7.768   1.723 1.00 . A A . 1338 TYR HB2  1 1 
        3  6082 1 1  76 TYR HB3  H   2.885   8.465   3.109 1.00 . A A . 1338 TYR HB3  1 1 
        3  6083 1 1  76 TYR HD1  H   1.922  10.891   2.712 1.00 . A A . 1338 TYR HD1  1 1 
        3  6084 1 1  76 TYR HD2  H   2.829   8.111  -0.378 1.00 . A A . 1338 TYR HD2  1 1 
        3  6085 1 1  76 TYR HE1  H   0.376  12.070   1.207 1.00 . A A . 1338 TYR HE1  1 1 
        3  6086 1 1  76 TYR HE2  H   1.282   9.283  -1.891 1.00 . A A . 1338 TYR HE2  1 1 
        3  6087 1 1  76 TYR HH   H  -0.635  10.750  -1.781 1.00 . A A . 1338 TYR HH   1 1 
        3  6088 1 1  76 TYR N    N   5.810   9.055   1.739 1.00 . A A . 1338 TYR N    1 1 
        3  6089 1 1  76 TYR O    O   5.180   8.166   4.495 1.00 . A A . 1338 TYR O    1 1 
        3  6090 1 1  76 TYR OH   O  -0.133  11.402  -1.272 1.00 . A A . 1338 TYR OH   1 1 
        3  6091 1 1  77 PRO C    C   4.376   9.619   7.016 1.00 . A A . 1339 PRO C    1 1 
        3  6092 1 1  77 PRO CA   C   5.450  10.345   6.212 1.00 . A A . 1339 PRO CA   1 1 
        3  6093 1 1  77 PRO CB   C   5.534  11.820   6.625 1.00 . A A . 1339 PRO CB   1 1 
        3  6094 1 1  77 PRO CD   C   4.961  11.776   4.300 1.00 . A A . 1339 PRO CD   1 1 
        3  6095 1 1  77 PRO CG   C   4.801  12.568   5.566 1.00 . A A . 1339 PRO CG   1 1 
        3  6096 1 1  77 PRO HA   H   6.403   9.867   6.385 1.00 . A A . 1339 PRO HA   1 1 
        3  6097 1 1  77 PRO HB2  H   5.071  11.950   7.594 1.00 . A A . 1339 PRO HB2  1 1 
        3  6098 1 1  77 PRO HB3  H   6.570  12.123   6.675 1.00 . A A . 1339 PRO HB3  1 1 
        3  6099 1 1  77 PRO HD2  H   4.074  11.861   3.689 1.00 . A A . 1339 PRO HD2  1 1 
        3  6100 1 1  77 PRO HD3  H   5.832  12.104   3.753 1.00 . A A . 1339 PRO HD3  1 1 
        3  6101 1 1  77 PRO HG2  H   3.756  12.644   5.829 1.00 . A A . 1339 PRO HG2  1 1 
        3  6102 1 1  77 PRO HG3  H   5.230  13.552   5.449 1.00 . A A . 1339 PRO HG3  1 1 
        3  6103 1 1  77 PRO N    N   5.133  10.396   4.784 1.00 . A A . 1339 PRO N    1 1 
        3  6104 1 1  77 PRO O    O   3.178   9.820   6.799 1.00 . A A . 1339 PRO O    1 1 
        3  6105 1 1  78 VAL C    C   2.987   8.916   9.590 1.00 . A A . 1340 VAL C    1 1 
        3  6106 1 1  78 VAL CA   C   3.916   8.002   8.793 1.00 . A A . 1340 VAL CA   1 1 
        3  6107 1 1  78 VAL CB   C   4.708   7.085   9.758 1.00 . A A . 1340 VAL CB   1 1 
        3  6108 1 1  78 VAL CG1  C   5.480   7.900  10.785 1.00 . A A . 1340 VAL CG1  1 1 
        3  6109 1 1  78 VAL CG2  C   3.785   6.089  10.446 1.00 . A A . 1340 VAL CG2  1 1 
        3  6110 1 1  78 VAL H    H   5.791   8.656   8.048 1.00 . A A . 1340 VAL H    1 1 
        3  6111 1 1  78 VAL HA   H   3.316   7.374   8.148 1.00 . A A . 1340 VAL HA   1 1 
        3  6112 1 1  78 VAL HB   H   5.425   6.526   9.173 1.00 . A A . 1340 VAL HB   1 1 
        3  6113 1 1  78 VAL HG11 H   4.791   8.500  11.360 1.00 . A A . 1340 VAL HG11 1 1 
        3  6114 1 1  78 VAL HG12 H   6.183   8.546  10.279 1.00 . A A . 1340 VAL HG12 1 1 
        3  6115 1 1  78 VAL HG13 H   6.016   7.234  11.446 1.00 . A A . 1340 VAL HG13 1 1 
        3  6116 1 1  78 VAL HG21 H   3.294   5.478   9.702 1.00 . A A . 1340 VAL HG21 1 1 
        3  6117 1 1  78 VAL HG22 H   3.043   6.622  11.019 1.00 . A A . 1340 VAL HG22 1 1 
        3  6118 1 1  78 VAL HG23 H   4.364   5.458  11.105 1.00 . A A . 1340 VAL HG23 1 1 
        3  6119 1 1  78 VAL N    N   4.817   8.776   7.943 1.00 . A A . 1340 VAL N    1 1 
        3  6120 1 1  78 VAL O    O   1.890   8.520   9.971 1.00 . A A . 1340 VAL O    1 1 
        3  6121 1 1  79 ASN C    C   1.389  11.511   9.752 1.00 . A A . 1341 ASN C    1 1 
        3  6122 1 1  79 ASN CA   C   2.631  11.125  10.551 1.00 . A A . 1341 ASN CA   1 1 
        3  6123 1 1  79 ASN CB   C   3.468  12.367  10.854 1.00 . A A . 1341 ASN CB   1 1 
        3  6124 1 1  79 ASN CG   C   4.739  12.042  11.617 1.00 . A A . 1341 ASN CG   1 1 
        3  6125 1 1  79 ASN H    H   4.310  10.407   9.478 1.00 . A A . 1341 ASN H    1 1 
        3  6126 1 1  79 ASN HA   H   2.322  10.668  11.479 1.00 . A A . 1341 ASN HA   1 1 
        3  6127 1 1  79 ASN HB2  H   3.742  12.846   9.926 1.00 . A A . 1341 ASN HB2  1 1 
        3  6128 1 1  79 ASN HB3  H   2.880  13.053  11.447 1.00 . A A . 1341 ASN HB3  1 1 
        3  6129 1 1  79 ASN HD21 H   5.746  13.386  10.553 1.00 . A A . 1341 ASN HD21 1 1 
        3  6130 1 1  79 ASN HD22 H   6.661  12.528  11.751 1.00 . A A . 1341 ASN HD22 1 1 
        3  6131 1 1  79 ASN N    N   3.425  10.149   9.812 1.00 . A A . 1341 ASN N    1 1 
        3  6132 1 1  79 ASN ND2  N   5.822  12.719  11.273 1.00 . A A . 1341 ASN ND2  1 1 
        3  6133 1 1  79 ASN O    O   0.379  11.936  10.313 1.00 . A A . 1341 ASN O    1 1 
        3  6134 1 1  79 ASN OD1  O   4.751  11.180  12.494 1.00 . A A . 1341 ASN OD1  1 1 
        3  6135 1 1  80 SER C    C  -0.459  10.412   7.283 1.00 . A A . 1342 SER C    1 1 
        3  6136 1 1  80 SER CA   C   0.357  11.671   7.560 1.00 . A A . 1342 SER CA   1 1 
        3  6137 1 1  80 SER CB   C   0.865  12.269   6.248 1.00 . A A . 1342 SER CB   1 1 
        3  6138 1 1  80 SER H    H   2.310  11.024   8.043 1.00 . A A . 1342 SER H    1 1 
        3  6139 1 1  80 SER HA   H  -0.271  12.394   8.060 1.00 . A A . 1342 SER HA   1 1 
        3  6140 1 1  80 SER HB2  H   1.444  11.528   5.717 1.00 . A A . 1342 SER HB2  1 1 
        3  6141 1 1  80 SER HB3  H   0.025  12.573   5.642 1.00 . A A . 1342 SER HB3  1 1 
        3  6142 1 1  80 SER HG   H   1.737  13.561   7.448 1.00 . A A . 1342 SER HG   1 1 
        3  6143 1 1  80 SER N    N   1.474  11.360   8.436 1.00 . A A . 1342 SER N    1 1 
        3  6144 1 1  80 SER O    O  -1.620  10.487   6.889 1.00 . A A . 1342 SER O    1 1 
        3  6145 1 1  80 SER OG   O   1.687  13.398   6.492 1.00 . A A . 1342 SER OG   1 1 
        3  6146 1 1  81 ILE C    C  -1.320   7.596   8.502 1.00 . A A . 1343 ILE C    1 1 
        3  6147 1 1  81 ILE CA   C  -0.503   7.977   7.275 1.00 . A A . 1343 ILE CA   1 1 
        3  6148 1 1  81 ILE CB   C   0.509   6.858   6.961 1.00 . A A . 1343 ILE CB   1 1 
        3  6149 1 1  81 ILE CD1  C   2.460   6.249   5.441 1.00 . A A . 1343 ILE CD1  1 1 
        3  6150 1 1  81 ILE CG1  C   1.378   7.255   5.763 1.00 . A A . 1343 ILE CG1  1 1 
        3  6151 1 1  81 ILE CG2  C  -0.213   5.542   6.684 1.00 . A A . 1343 ILE CG2  1 1 
        3  6152 1 1  81 ILE H    H   1.087   9.264   7.809 1.00 . A A . 1343 ILE H    1 1 
        3  6153 1 1  81 ILE HA   H  -1.169   8.085   6.431 1.00 . A A . 1343 ILE HA   1 1 
        3  6154 1 1  81 ILE HB   H   1.140   6.720   7.825 1.00 . A A . 1343 ILE HB   1 1 
        3  6155 1 1  81 ILE HD11 H   2.994   6.566   4.556 1.00 . A A . 1343 ILE HD11 1 1 
        3  6156 1 1  81 ILE HD12 H   2.011   5.283   5.266 1.00 . A A . 1343 ILE HD12 1 1 
        3  6157 1 1  81 ILE HD13 H   3.148   6.181   6.270 1.00 . A A . 1343 ILE HD13 1 1 
        3  6158 1 1  81 ILE HG12 H   0.752   7.355   4.888 1.00 . A A . 1343 ILE HG12 1 1 
        3  6159 1 1  81 ILE HG13 H   1.855   8.202   5.970 1.00 . A A . 1343 ILE HG13 1 1 
        3  6160 1 1  81 ILE HG21 H  -0.754   5.232   7.566 1.00 . A A . 1343 ILE HG21 1 1 
        3  6161 1 1  81 ILE HG22 H   0.510   4.783   6.422 1.00 . A A . 1343 ILE HG22 1 1 
        3  6162 1 1  81 ILE HG23 H  -0.904   5.677   5.865 1.00 . A A . 1343 ILE HG23 1 1 
        3  6163 1 1  81 ILE N    N   0.160   9.256   7.492 1.00 . A A . 1343 ILE N    1 1 
        3  6164 1 1  81 ILE O    O  -0.776   7.378   9.589 1.00 . A A . 1343 ILE O    1 1 
        3  6165 1 1  82 THR C    C  -3.940   5.731   9.399 1.00 . A A . 1344 THR C    1 1 
        3  6166 1 1  82 THR CA   C  -3.528   7.198   9.406 1.00 . A A . 1344 THR CA   1 1 
        3  6167 1 1  82 THR CB   C  -4.784   8.077   9.322 1.00 . A A . 1344 THR CB   1 1 
        3  6168 1 1  82 THR CG2  C  -4.461   9.500   9.728 1.00 . A A . 1344 THR CG2  1 1 
        3  6169 1 1  82 THR H    H  -2.995   7.685   7.424 1.00 . A A . 1344 THR H    1 1 
        3  6170 1 1  82 THR HA   H  -3.025   7.417  10.334 1.00 . A A . 1344 THR HA   1 1 
        3  6171 1 1  82 THR HB   H  -5.535   7.684   9.991 1.00 . A A . 1344 THR HB   1 1 
        3  6172 1 1  82 THR HG1  H  -6.251   8.224   8.006 1.00 . A A . 1344 THR HG1  1 1 
        3  6173 1 1  82 THR HG21 H  -5.367  10.088   9.724 1.00 . A A . 1344 THR HG21 1 1 
        3  6174 1 1  82 THR HG22 H  -3.755   9.920   9.024 1.00 . A A . 1344 THR HG22 1 1 
        3  6175 1 1  82 THR HG23 H  -4.031   9.503  10.718 1.00 . A A . 1344 THR HG23 1 1 
        3  6176 1 1  82 THR N    N  -2.625   7.519   8.319 1.00 . A A . 1344 THR N    1 1 
        3  6177 1 1  82 THR O    O  -4.208   5.149  10.453 1.00 . A A . 1344 THR O    1 1 
        3  6178 1 1  82 THR OG1  O  -5.292   8.075   7.984 1.00 . A A . 1344 THR OG1  1 1 
        3  6179 1 1  83 PHE C    C  -3.825   3.079   6.849 1.00 . A A . 1345 PHE C    1 1 
        3  6180 1 1  83 PHE CA   C  -4.381   3.731   8.109 1.00 . A A . 1345 PHE CA   1 1 
        3  6181 1 1  83 PHE CB   C  -5.906   3.629   8.125 1.00 . A A . 1345 PHE CB   1 1 
        3  6182 1 1  83 PHE CD1  C  -6.496   2.119  10.040 1.00 . A A . 1345 PHE CD1  1 1 
        3  6183 1 1  83 PHE CD2  C  -6.823   1.314   7.820 1.00 . A A . 1345 PHE CD2  1 1 
        3  6184 1 1  83 PHE CE1  C  -6.972   0.926  10.548 1.00 . A A . 1345 PHE CE1  1 1 
        3  6185 1 1  83 PHE CE2  C  -7.302   0.120   8.323 1.00 . A A . 1345 PHE CE2  1 1 
        3  6186 1 1  83 PHE CG   C  -6.416   2.326   8.672 1.00 . A A . 1345 PHE CG   1 1 
        3  6187 1 1  83 PHE CZ   C  -7.376  -0.074   9.686 1.00 . A A . 1345 PHE CZ   1 1 
        3  6188 1 1  83 PHE H    H  -3.709   5.619   7.410 1.00 . A A . 1345 PHE H    1 1 
        3  6189 1 1  83 PHE HA   H  -3.991   3.207   8.968 1.00 . A A . 1345 PHE HA   1 1 
        3  6190 1 1  83 PHE HB2  H  -6.305   4.424   8.736 1.00 . A A . 1345 PHE HB2  1 1 
        3  6191 1 1  83 PHE HB3  H  -6.278   3.736   7.116 1.00 . A A . 1345 PHE HB3  1 1 
        3  6192 1 1  83 PHE HD1  H  -6.180   2.901  10.714 1.00 . A A . 1345 PHE HD1  1 1 
        3  6193 1 1  83 PHE HD2  H  -6.763   1.462   6.751 1.00 . A A . 1345 PHE HD2  1 1 
        3  6194 1 1  83 PHE HE1  H  -7.031   0.777  11.616 1.00 . A A . 1345 PHE HE1  1 1 
        3  6195 1 1  83 PHE HE2  H  -7.616  -0.662   7.646 1.00 . A A . 1345 PHE HE2  1 1 
        3  6196 1 1  83 PHE HZ   H  -7.752  -1.006  10.080 1.00 . A A . 1345 PHE HZ   1 1 
        3  6197 1 1  83 PHE N    N  -3.973   5.123   8.218 1.00 . A A . 1345 PHE N    1 1 
        3  6198 1 1  83 PHE O    O  -3.507   3.755   5.873 1.00 . A A . 1345 PHE O    1 1 
        3  6199 1 1  84 SER C    C  -3.804  -0.397   5.804 1.00 . A A . 1346 SER C    1 1 
        3  6200 1 1  84 SER CA   C  -3.179   0.993   5.772 1.00 . A A . 1346 SER CA   1 1 
        3  6201 1 1  84 SER CB   C  -1.651   0.894   5.837 1.00 . A A . 1346 SER CB   1 1 
        3  6202 1 1  84 SER H    H  -3.922   1.288   7.715 1.00 . A A . 1346 SER H    1 1 
        3  6203 1 1  84 SER HA   H  -3.470   1.493   4.860 1.00 . A A . 1346 SER HA   1 1 
        3  6204 1 1  84 SER HB2  H  -1.369   0.261   6.665 1.00 . A A . 1346 SER HB2  1 1 
        3  6205 1 1  84 SER HB3  H  -1.280   0.469   4.916 1.00 . A A . 1346 SER HB3  1 1 
        3  6206 1 1  84 SER HG   H  -1.738   2.855   5.902 1.00 . A A . 1346 SER HG   1 1 
        3  6207 1 1  84 SER N    N  -3.680   1.764   6.895 1.00 . A A . 1346 SER N    1 1 
        3  6208 1 1  84 SER O    O  -3.779  -1.070   6.838 1.00 . A A . 1346 SER O    1 1 
        3  6209 1 1  84 SER OG   O  -1.066   2.174   6.020 1.00 . A A . 1346 SER OG   1 1 
        3  6210 1 1  85 SER C    C  -4.931  -2.682   3.208 1.00 . A A . 1347 SER C    1 1 
        3  6211 1 1  85 SER CA   C  -5.029  -2.118   4.615 1.00 . A A . 1347 SER CA   1 1 
        3  6212 1 1  85 SER CB   C  -6.490  -2.042   5.048 1.00 . A A . 1347 SER CB   1 1 
        3  6213 1 1  85 SER H    H  -4.428  -0.214   3.914 1.00 . A A . 1347 SER H    1 1 
        3  6214 1 1  85 SER HA   H  -4.500  -2.774   5.288 1.00 . A A . 1347 SER HA   1 1 
        3  6215 1 1  85 SER HB2  H  -6.925  -1.122   4.690 1.00 . A A . 1347 SER HB2  1 1 
        3  6216 1 1  85 SER HB3  H  -7.030  -2.881   4.636 1.00 . A A . 1347 SER HB3  1 1 
        3  6217 1 1  85 SER HG   H  -5.755  -1.801   6.848 1.00 . A A . 1347 SER HG   1 1 
        3  6218 1 1  85 SER N    N  -4.403  -0.807   4.698 1.00 . A A . 1347 SER N    1 1 
        3  6219 1 1  85 SER O    O  -4.684  -1.948   2.259 1.00 . A A . 1347 SER O    1 1 
        3  6220 1 1  85 SER OG   O  -6.594  -2.078   6.458 1.00 . A A . 1347 SER OG   1 1 
        3  6221 1 1  86 THR C    C  -6.453  -5.037   1.306 1.00 . A A . 1348 THR C    1 1 
        3  6222 1 1  86 THR CA   C  -5.057  -4.654   1.802 1.00 . A A . 1348 THR CA   1 1 
        3  6223 1 1  86 THR CB   C  -4.121  -5.884   1.892 1.00 . A A . 1348 THR CB   1 1 
        3  6224 1 1  86 THR CG2  C  -4.096  -6.693   0.605 1.00 . A A . 1348 THR CG2  1 1 
        3  6225 1 1  86 THR H    H  -5.322  -4.521   3.890 1.00 . A A . 1348 THR H    1 1 
        3  6226 1 1  86 THR HA   H  -4.624  -3.956   1.096 1.00 . A A . 1348 THR HA   1 1 
        3  6227 1 1  86 THR HB   H  -4.463  -6.520   2.698 1.00 . A A . 1348 THR HB   1 1 
        3  6228 1 1  86 THR HG1  H  -2.199  -6.196   2.230 1.00 . A A . 1348 THR HG1  1 1 
        3  6229 1 1  86 THR HG21 H  -3.696  -6.088  -0.194 1.00 . A A . 1348 THR HG21 1 1 
        3  6230 1 1  86 THR HG22 H  -5.103  -6.997   0.357 1.00 . A A . 1348 THR HG22 1 1 
        3  6231 1 1  86 THR HG23 H  -3.478  -7.569   0.741 1.00 . A A . 1348 THR HG23 1 1 
        3  6232 1 1  86 THR N    N  -5.129  -3.986   3.087 1.00 . A A . 1348 THR N    1 1 
        3  6233 1 1  86 THR O    O  -6.613  -5.609   0.228 1.00 . A A . 1348 THR O    1 1 
        3  6234 1 1  86 THR OG1  O  -2.791  -5.436   2.183 1.00 . A A . 1348 THR OG1  1 1 
        3  6235 1 1  87 ASP C    C  -9.815  -4.600   2.824 1.00 . A A . 1349 ASP C    1 1 
        3  6236 1 1  87 ASP CA   C  -8.842  -4.994   1.727 1.00 . A A . 1349 ASP CA   1 1 
        3  6237 1 1  87 ASP CB   C  -9.023  -6.474   1.433 1.00 . A A . 1349 ASP CB   1 1 
        3  6238 1 1  87 ASP CG   C  -8.750  -7.355   2.642 1.00 . A A . 1349 ASP CG   1 1 
        3  6239 1 1  87 ASP H    H  -7.298  -4.303   2.957 1.00 . A A . 1349 ASP H    1 1 
        3  6240 1 1  87 ASP HA   H  -9.069  -4.430   0.837 1.00 . A A . 1349 ASP HA   1 1 
        3  6241 1 1  87 ASP HB2  H -10.038  -6.631   1.117 1.00 . A A . 1349 ASP HB2  1 1 
        3  6242 1 1  87 ASP HB3  H  -8.352  -6.756   0.637 1.00 . A A . 1349 ASP HB3  1 1 
        3  6243 1 1  87 ASP N    N  -7.471  -4.711   2.098 1.00 . A A . 1349 ASP N    1 1 
        3  6244 1 1  87 ASP O    O  -9.539  -4.766   4.010 1.00 . A A . 1349 ASP O    1 1 
        3  6245 1 1  87 ASP OD1  O  -7.566  -7.659   2.911 1.00 . A A . 1349 ASP OD1  1 1 
        3  6246 1 1  87 ASP OD2  O  -9.714  -7.742   3.333 1.00 . A A . 1349 ASP OD2  1 1 
        3  6247 1 1  88 PRO C    C -12.945  -4.835   3.588 1.00 . A A . 1350 PRO C    1 1 
        3  6248 1 1  88 PRO CA   C -12.004  -3.653   3.372 1.00 . A A . 1350 PRO CA   1 1 
        3  6249 1 1  88 PRO CB   C -12.717  -2.521   2.652 1.00 . A A . 1350 PRO CB   1 1 
        3  6250 1 1  88 PRO CD   C -11.256  -3.574   1.059 1.00 . A A . 1350 PRO CD   1 1 
        3  6251 1 1  88 PRO CG   C -12.559  -2.836   1.201 1.00 . A A . 1350 PRO CG   1 1 
        3  6252 1 1  88 PRO HA   H -11.611  -3.311   4.319 1.00 . A A . 1350 PRO HA   1 1 
        3  6253 1 1  88 PRO HB2  H -13.758  -2.501   2.945 1.00 . A A . 1350 PRO HB2  1 1 
        3  6254 1 1  88 PRO HB3  H -12.250  -1.581   2.901 1.00 . A A . 1350 PRO HB3  1 1 
        3  6255 1 1  88 PRO HD2  H -11.372  -4.423   0.401 1.00 . A A . 1350 PRO HD2  1 1 
        3  6256 1 1  88 PRO HD3  H -10.491  -2.909   0.689 1.00 . A A . 1350 PRO HD3  1 1 
        3  6257 1 1  88 PRO HG2  H -13.377  -3.461   0.874 1.00 . A A . 1350 PRO HG2  1 1 
        3  6258 1 1  88 PRO HG3  H -12.536  -1.920   0.628 1.00 . A A . 1350 PRO HG3  1 1 
        3  6259 1 1  88 PRO N    N -10.947  -4.011   2.435 1.00 . A A . 1350 PRO N    1 1 
        3  6260 1 1  88 PRO O    O -13.383  -5.115   4.704 1.00 . A A . 1350 PRO O    1 1 
        3  6261 1 1  89 GLN C    C -13.463  -7.777   1.665 1.00 . A A . 1351 GLN C    1 1 
        3  6262 1 1  89 GLN CA   C -14.116  -6.680   2.500 1.00 . A A . 1351 GLN CA   1 1 
        3  6263 1 1  89 GLN CB   C -15.491  -6.338   1.928 1.00 . A A . 1351 GLN CB   1 1 
        3  6264 1 1  89 GLN CD   C -16.675  -4.304   2.876 1.00 . A A . 1351 GLN CD   1 1 
        3  6265 1 1  89 GLN CG   C -16.480  -5.804   2.955 1.00 . A A . 1351 GLN CG   1 1 
        3  6266 1 1  89 GLN H    H -12.917  -5.189   1.629 1.00 . A A . 1351 GLN H    1 1 
        3  6267 1 1  89 GLN HA   H -14.220  -7.018   3.520 1.00 . A A . 1351 GLN HA   1 1 
        3  6268 1 1  89 GLN HB2  H -15.365  -5.590   1.158 1.00 . A A . 1351 GLN HB2  1 1 
        3  6269 1 1  89 GLN HB3  H -15.909  -7.225   1.486 1.00 . A A . 1351 GLN HB3  1 1 
        3  6270 1 1  89 GLN HE21 H -15.186  -4.030   4.148 1.00 . A A . 1351 GLN HE21 1 1 
        3  6271 1 1  89 GLN HE22 H -15.965  -2.591   3.582 1.00 . A A . 1351 GLN HE22 1 1 
        3  6272 1 1  89 GLN HG2  H -17.435  -6.280   2.793 1.00 . A A . 1351 GLN HG2  1 1 
        3  6273 1 1  89 GLN HG3  H -16.119  -6.053   3.943 1.00 . A A . 1351 GLN HG3  1 1 
        3  6274 1 1  89 GLN N    N -13.260  -5.510   2.492 1.00 . A A . 1351 GLN N    1 1 
        3  6275 1 1  89 GLN NE2  N -15.860  -3.568   3.607 1.00 . A A . 1351 GLN NE2  1 1 
        3  6276 1 1  89 GLN O    O -14.120  -8.734   1.243 1.00 . A A . 1351 GLN O    1 1 
        3  6277 1 1  89 GLN OE1  O -17.557  -3.812   2.173 1.00 . A A . 1351 GLN OE1  1 1 
        3  6278 1 1  90 ASP C    C -11.780  -8.544  -0.825 1.00 . A A . 1352 ASP C    1 1 
        3  6279 1 1  90 ASP CA   C -11.362  -8.556   0.640 1.00 . A A . 1352 ASP CA   1 1 
        3  6280 1 1  90 ASP CB   C -11.431  -9.979   1.207 1.00 . A A . 1352 ASP CB   1 1 
        3  6281 1 1  90 ASP CG   C -10.333 -10.873   0.657 1.00 . A A . 1352 ASP CG   1 1 
        3  6282 1 1  90 ASP H    H -11.703  -6.824   1.807 1.00 . A A . 1352 ASP H    1 1 
        3  6283 1 1  90 ASP HA   H -10.336  -8.221   0.693 1.00 . A A . 1352 ASP HA   1 1 
        3  6284 1 1  90 ASP HB2  H -11.332  -9.936   2.281 1.00 . A A . 1352 ASP HB2  1 1 
        3  6285 1 1  90 ASP HB3  H -12.386 -10.414   0.955 1.00 . A A . 1352 ASP HB3  1 1 
        3  6286 1 1  90 ASP N    N -12.158  -7.613   1.428 1.00 . A A . 1352 ASP N    1 1 
        3  6287 1 1  90 ASP O    O -12.428  -9.467  -1.314 1.00 . A A . 1352 ASP O    1 1 
        3  6288 1 1  90 ASP OD1  O -10.448 -11.326  -0.499 1.00 . A A . 1352 ASP OD1  1 1 
        3  6289 1 1  90 ASP OD2  O  -9.349 -11.137   1.380 1.00 . A A . 1352 ASP OD2  1 1 
        3  6290 1 1  91 ARG C    C -10.544  -7.748  -3.767 1.00 . A A . 1353 ARG C    1 1 
        3  6291 1 1  91 ARG CA   C -11.744  -7.334  -2.927 1.00 . A A . 1353 ARG CA   1 1 
        3  6292 1 1  91 ARG CB   C -12.142  -5.898  -3.265 1.00 . A A . 1353 ARG CB   1 1 
        3  6293 1 1  91 ARG CD   C -14.130  -6.306  -4.765 1.00 . A A . 1353 ARG CD   1 1 
        3  6294 1 1  91 ARG CG   C -13.635  -5.713  -3.450 1.00 . A A . 1353 ARG CG   1 1 
        3  6295 1 1  91 ARG CZ   C -14.204  -8.541  -5.830 1.00 . A A . 1353 ARG CZ   1 1 
        3  6296 1 1  91 ARG H    H -10.993  -6.729  -1.044 1.00 . A A . 1353 ARG H    1 1 
        3  6297 1 1  91 ARG HA   H -12.570  -7.992  -3.152 1.00 . A A . 1353 ARG HA   1 1 
        3  6298 1 1  91 ARG HB2  H -11.819  -5.249  -2.467 1.00 . A A . 1353 ARG HB2  1 1 
        3  6299 1 1  91 ARG HB3  H -11.649  -5.605  -4.180 1.00 . A A . 1353 ARG HB3  1 1 
        3  6300 1 1  91 ARG HD2  H -15.116  -5.920  -4.965 1.00 . A A . 1353 ARG HD2  1 1 
        3  6301 1 1  91 ARG HD3  H -13.459  -6.001  -5.555 1.00 . A A . 1353 ARG HD3  1 1 
        3  6302 1 1  91 ARG HE   H -14.244  -8.204  -3.847 1.00 . A A . 1353 ARG HE   1 1 
        3  6303 1 1  91 ARG HG2  H -14.146  -6.199  -2.631 1.00 . A A . 1353 ARG HG2  1 1 
        3  6304 1 1  91 ARG HG3  H -13.857  -4.656  -3.436 1.00 . A A . 1353 ARG HG3  1 1 
        3  6305 1 1  91 ARG HH11 H -14.127  -6.997  -7.142 1.00 . A A . 1353 ARG HH11 1 1 
        3  6306 1 1  91 ARG HH12 H -14.181  -8.575  -7.863 1.00 . A A . 1353 ARG HH12 1 1 
        3  6307 1 1  91 ARG HH21 H -14.291 -10.292  -4.796 1.00 . A A . 1353 ARG HH21 1 1 
        3  6308 1 1  91 ARG HH22 H -14.275 -10.446  -6.536 1.00 . A A . 1353 ARG HH22 1 1 
        3  6309 1 1  91 ARG N    N -11.440  -7.466  -1.509 1.00 . A A . 1353 ARG N    1 1 
        3  6310 1 1  91 ARG NE   N -14.193  -7.771  -4.738 1.00 . A A . 1353 ARG NE   1 1 
        3  6311 1 1  91 ARG NH1  N -14.165  -7.992  -7.039 1.00 . A A . 1353 ARG NH1  1 1 
        3  6312 1 1  91 ARG NH2  N -14.258  -9.861  -5.712 1.00 . A A . 1353 ARG NH2  1 1 
        3  6313 1 1  91 ARG O    O  -9.418  -7.808  -3.270 1.00 . A A . 1353 ARG O    1 1 
        3  6314 1 1  92 ARG C    C  -9.831  -7.664  -7.249 1.00 . A A . 1354 ARG C    1 1 
        3  6315 1 1  92 ARG CA   C  -9.734  -8.447  -5.946 1.00 . A A . 1354 ARG CA   1 1 
        3  6316 1 1  92 ARG CB   C  -9.798  -9.951  -6.222 1.00 . A A . 1354 ARG CB   1 1 
        3  6317 1 1  92 ARG CD   C -10.935 -11.832  -7.435 1.00 . A A . 1354 ARG CD   1 1 
        3  6318 1 1  92 ARG CG   C -11.041 -10.388  -6.978 1.00 . A A . 1354 ARG CG   1 1 
        3  6319 1 1  92 ARG CZ   C -11.514 -13.956  -6.327 1.00 . A A . 1354 ARG CZ   1 1 
        3  6320 1 1  92 ARG H    H -11.710  -7.982  -5.372 1.00 . A A . 1354 ARG H    1 1 
        3  6321 1 1  92 ARG HA   H  -8.791  -8.217  -5.476 1.00 . A A . 1354 ARG HA   1 1 
        3  6322 1 1  92 ARG HB2  H  -8.934 -10.234  -6.803 1.00 . A A . 1354 ARG HB2  1 1 
        3  6323 1 1  92 ARG HB3  H  -9.775 -10.477  -5.279 1.00 . A A . 1354 ARG HB3  1 1 
        3  6324 1 1  92 ARG HD2  H -11.782 -12.057  -8.064 1.00 . A A . 1354 ARG HD2  1 1 
        3  6325 1 1  92 ARG HD3  H -10.024 -11.948  -8.005 1.00 . A A . 1354 ARG HD3  1 1 
        3  6326 1 1  92 ARG HE   H -10.427 -12.493  -5.498 1.00 . A A . 1354 ARG HE   1 1 
        3  6327 1 1  92 ARG HG2  H -11.899 -10.286  -6.331 1.00 . A A . 1354 ARG HG2  1 1 
        3  6328 1 1  92 ARG HG3  H -11.164  -9.755  -7.844 1.00 . A A . 1354 ARG HG3  1 1 
        3  6329 1 1  92 ARG HH11 H -12.150 -13.815  -8.250 1.00 . A A . 1354 ARG HH11 1 1 
        3  6330 1 1  92 ARG HH12 H -12.581 -15.290  -7.428 1.00 . A A . 1354 ARG HH12 1 1 
        3  6331 1 1  92 ARG HH21 H -10.977 -14.423  -4.435 1.00 . A A . 1354 ARG HH21 1 1 
        3  6332 1 1  92 ARG HH22 H -11.936 -15.621  -5.250 1.00 . A A . 1354 ARG HH22 1 1 
        3  6333 1 1  92 ARG N    N -10.793  -8.044  -5.036 1.00 . A A . 1354 ARG N    1 1 
        3  6334 1 1  92 ARG NE   N -10.915 -12.769  -6.314 1.00 . A A . 1354 ARG NE   1 1 
        3  6335 1 1  92 ARG NH1  N -12.131 -14.386  -7.420 1.00 . A A . 1354 ARG NH1  1 1 
        3  6336 1 1  92 ARG NH2  N -11.466 -14.728  -5.254 1.00 . A A . 1354 ARG NH2  1 1 
        3  6337 1 1  92 ARG O    O -10.921  -7.271  -7.670 1.00 . A A . 1354 ARG O    1 1 
        3  6338 1 1  93 TRP C    C  -8.336  -7.658 -10.264 1.00 . A A . 1355 TRP C    1 1 
        3  6339 1 1  93 TRP CA   C  -8.609  -6.696  -9.117 1.00 . A A . 1355 TRP CA   1 1 
        3  6340 1 1  93 TRP CB   C  -7.500  -5.641  -9.035 1.00 . A A . 1355 TRP CB   1 1 
        3  6341 1 1  93 TRP CD1  C  -6.171  -5.230 -11.184 1.00 . A A . 1355 TRP CD1  1 1 
        3  6342 1 1  93 TRP CD2  C  -7.952  -3.895 -10.940 1.00 . A A . 1355 TRP CD2  1 1 
        3  6343 1 1  93 TRP CE2  C  -7.314  -3.577 -12.153 1.00 . A A . 1355 TRP CE2  1 1 
        3  6344 1 1  93 TRP CE3  C  -9.099  -3.186 -10.574 1.00 . A A . 1355 TRP CE3  1 1 
        3  6345 1 1  93 TRP CG   C  -7.208  -4.960 -10.339 1.00 . A A . 1355 TRP CG   1 1 
        3  6346 1 1  93 TRP CH2  C  -8.906  -1.895 -12.617 1.00 . A A . 1355 TRP CH2  1 1 
        3  6347 1 1  93 TRP CZ2  C  -7.782  -2.574 -12.999 1.00 . A A . 1355 TRP CZ2  1 1 
        3  6348 1 1  93 TRP CZ3  C  -9.562  -2.191 -11.414 1.00 . A A . 1355 TRP CZ3  1 1 
        3  6349 1 1  93 TRP H    H  -7.849  -7.759  -7.459 1.00 . A A . 1355 TRP H    1 1 
        3  6350 1 1  93 TRP HA   H  -9.557  -6.208  -9.282 1.00 . A A . 1355 TRP HA   1 1 
        3  6351 1 1  93 TRP HB2  H  -7.787  -4.885  -8.323 1.00 . A A . 1355 TRP HB2  1 1 
        3  6352 1 1  93 TRP HB3  H  -6.589  -6.116  -8.699 1.00 . A A . 1355 TRP HB3  1 1 
        3  6353 1 1  93 TRP HD1  H  -5.424  -5.988 -11.006 1.00 . A A . 1355 TRP HD1  1 1 
        3  6354 1 1  93 TRP HE1  H  -5.598  -4.409 -13.027 1.00 . A A . 1355 TRP HE1  1 1 
        3  6355 1 1  93 TRP HE3  H  -9.619  -3.400  -9.650 1.00 . A A . 1355 TRP HE3  1 1 
        3  6356 1 1  93 TRP HH2  H  -9.305  -1.110 -13.242 1.00 . A A . 1355 TRP HH2  1 1 
        3  6357 1 1  93 TRP HZ2  H  -7.287  -2.335 -13.930 1.00 . A A . 1355 TRP HZ2  1 1 
        3  6358 1 1  93 TRP HZ3  H -10.446  -1.632 -11.149 1.00 . A A . 1355 TRP HZ3  1 1 
        3  6359 1 1  93 TRP N    N  -8.686  -7.427  -7.865 1.00 . A A . 1355 TRP N    1 1 
        3  6360 1 1  93 TRP NE1  N  -6.230  -4.405 -12.279 1.00 . A A . 1355 TRP NE1  1 1 
        3  6361 1 1  93 TRP O    O  -7.521  -8.569 -10.134 1.00 . A A . 1355 TRP O    1 1 
        3  6362 1 1  94 THR C    C  -7.962  -7.618 -13.560 1.00 . A A . 1356 THR C    1 1 
        3  6363 1 1  94 THR CA   C  -8.836  -8.312 -12.532 1.00 . A A . 1356 THR CA   1 1 
        3  6364 1 1  94 THR CB   C -10.177  -8.680 -13.186 1.00 . A A . 1356 THR CB   1 1 
        3  6365 1 1  94 THR CG2  C -10.058  -9.988 -13.956 1.00 . A A . 1356 THR CG2  1 1 
        3  6366 1 1  94 THR H    H  -9.668  -6.722 -11.421 1.00 . A A . 1356 THR H    1 1 
        3  6367 1 1  94 THR HA   H  -8.349  -9.222 -12.210 1.00 . A A . 1356 THR HA   1 1 
        3  6368 1 1  94 THR HB   H -10.451  -7.897 -13.877 1.00 . A A . 1356 THR HB   1 1 
        3  6369 1 1  94 THR HG1  H -11.449  -7.906 -11.896 1.00 . A A . 1356 THR HG1  1 1 
        3  6370 1 1  94 THR HG21 H -10.991 -10.198 -14.459 1.00 . A A . 1356 THR HG21 1 1 
        3  6371 1 1  94 THR HG22 H  -9.834 -10.790 -13.268 1.00 . A A . 1356 THR HG22 1 1 
        3  6372 1 1  94 THR HG23 H  -9.266  -9.906 -14.685 1.00 . A A . 1356 THR HG23 1 1 
        3  6373 1 1  94 THR N    N  -9.022  -7.462 -11.374 1.00 . A A . 1356 THR N    1 1 
        3  6374 1 1  94 THR O    O  -8.352  -6.601 -14.139 1.00 . A A . 1356 THR O    1 1 
        3  6375 1 1  94 THR OG1  O -11.193  -8.794 -12.179 1.00 . A A . 1356 THR OG1  1 1 
        3  6376 1 1  95 ASN C    C  -6.335  -7.916 -16.138 1.00 . A A . 1357 ASN C    1 1 
        3  6377 1 1  95 ASN CA   C  -5.849  -7.591 -14.734 1.00 . A A . 1357 ASN CA   1 1 
        3  6378 1 1  95 ASN CB   C  -4.440  -8.152 -14.523 1.00 . A A . 1357 ASN CB   1 1 
        3  6379 1 1  95 ASN CG   C  -3.667  -7.388 -13.470 1.00 . A A . 1357 ASN CG   1 1 
        3  6380 1 1  95 ASN H    H  -6.513  -8.955 -13.262 1.00 . A A . 1357 ASN H    1 1 
        3  6381 1 1  95 ASN HA   H  -5.832  -6.519 -14.604 1.00 . A A . 1357 ASN HA   1 1 
        3  6382 1 1  95 ASN HB2  H  -4.512  -9.184 -14.215 1.00 . A A . 1357 ASN HB2  1 1 
        3  6383 1 1  95 ASN HB3  H  -3.896  -8.097 -15.455 1.00 . A A . 1357 ASN HB3  1 1 
        3  6384 1 1  95 ASN HD21 H  -4.182  -8.716 -12.086 1.00 . A A . 1357 ASN HD21 1 1 
        3  6385 1 1  95 ASN HD22 H  -3.186  -7.415 -11.543 1.00 . A A . 1357 ASN HD22 1 1 
        3  6386 1 1  95 ASN N    N  -6.773  -8.152 -13.766 1.00 . A A . 1357 ASN N    1 1 
        3  6387 1 1  95 ASN ND2  N  -3.680  -7.890 -12.245 1.00 . A A . 1357 ASN ND2  1 1 
        3  6388 1 1  95 ASN O    O  -7.014  -8.923 -16.335 1.00 . A A . 1357 ASN O    1 1 
        3  6389 1 1  95 ASN OD1  O  -3.056  -6.360 -13.758 1.00 . A A . 1357 ASN OD1  1 1 
        3  6390 1 1  96 PRO C    C  -5.909  -8.625 -19.101 1.00 . A A . 1358 PRO C    1 1 
        3  6391 1 1  96 PRO CA   C  -6.418  -7.299 -18.528 1.00 . A A . 1358 PRO CA   1 1 
        3  6392 1 1  96 PRO CB   C  -5.807  -6.114 -19.288 1.00 . A A . 1358 PRO CB   1 1 
        3  6393 1 1  96 PRO CD   C  -5.193  -5.858 -16.991 1.00 . A A . 1358 PRO CD   1 1 
        3  6394 1 1  96 PRO CG   C  -4.739  -5.582 -18.395 1.00 . A A . 1358 PRO CG   1 1 
        3  6395 1 1  96 PRO HA   H  -7.495  -7.267 -18.620 1.00 . A A . 1358 PRO HA   1 1 
        3  6396 1 1  96 PRO HB2  H  -5.399  -6.459 -20.227 1.00 . A A . 1358 PRO HB2  1 1 
        3  6397 1 1  96 PRO HB3  H  -6.570  -5.371 -19.476 1.00 . A A . 1358 PRO HB3  1 1 
        3  6398 1 1  96 PRO HD2  H  -4.343  -6.030 -16.345 1.00 . A A . 1358 PRO HD2  1 1 
        3  6399 1 1  96 PRO HD3  H  -5.794  -5.042 -16.618 1.00 . A A . 1358 PRO HD3  1 1 
        3  6400 1 1  96 PRO HG2  H  -3.808  -6.094 -18.595 1.00 . A A . 1358 PRO HG2  1 1 
        3  6401 1 1  96 PRO HG3  H  -4.625  -4.521 -18.552 1.00 . A A . 1358 PRO HG3  1 1 
        3  6402 1 1  96 PRO N    N  -5.998  -7.082 -17.136 1.00 . A A . 1358 PRO N    1 1 
        3  6403 1 1  96 PRO O    O  -6.351  -9.067 -20.163 1.00 . A A . 1358 PRO O    1 1 
        3  6404 1 1  97 ASP C    C  -5.290 -11.683 -18.318 1.00 . A A . 1359 ASP C    1 1 
        3  6405 1 1  97 ASP CA   C  -4.420 -10.531 -18.813 1.00 . A A . 1359 ASP CA   1 1 
        3  6406 1 1  97 ASP CB   C  -2.992 -10.699 -18.286 1.00 . A A . 1359 ASP CB   1 1 
        3  6407 1 1  97 ASP CG   C  -2.130 -11.543 -19.205 1.00 . A A . 1359 ASP CG   1 1 
        3  6408 1 1  97 ASP H    H  -4.673  -8.852 -17.550 1.00 . A A . 1359 ASP H    1 1 
        3  6409 1 1  97 ASP HA   H  -4.403 -10.542 -19.893 1.00 . A A . 1359 ASP HA   1 1 
        3  6410 1 1  97 ASP HB2  H  -2.533  -9.726 -18.183 1.00 . A A . 1359 ASP HB2  1 1 
        3  6411 1 1  97 ASP HB3  H  -3.031 -11.177 -17.319 1.00 . A A . 1359 ASP HB3  1 1 
        3  6412 1 1  97 ASP N    N  -4.982  -9.255 -18.387 1.00 . A A . 1359 ASP N    1 1 
        3  6413 1 1  97 ASP O    O  -5.204 -12.800 -18.826 1.00 . A A . 1359 ASP O    1 1 
        3  6414 1 1  97 ASP OD1  O  -2.304 -12.779 -19.232 1.00 . A A . 1359 ASP OD1  1 1 
        3  6415 1 1  97 ASP OD2  O  -1.264 -10.975 -19.900 1.00 . A A . 1359 ASP OD2  1 1 
        3  6416 1 1  98 GLY C    C  -6.752 -12.757 -15.339 1.00 . A A . 1360 GLY C    1 1 
        3  6417 1 1  98 GLY CA   C  -7.029 -12.419 -16.796 1.00 . A A . 1360 GLY CA   1 1 
        3  6418 1 1  98 GLY H    H  -6.193 -10.481 -16.988 1.00 . A A . 1360 GLY H    1 1 
        3  6419 1 1  98 GLY HA2  H  -8.047 -12.073 -16.879 1.00 . A A . 1360 GLY HA2  1 1 
        3  6420 1 1  98 GLY HA3  H  -6.920 -13.317 -17.387 1.00 . A A . 1360 GLY HA3  1 1 
        3  6421 1 1  98 GLY N    N  -6.146 -11.399 -17.336 1.00 . A A . 1360 GLY N    1 1 
        3  6422 1 1  98 GLY O    O  -7.652 -13.198 -14.625 1.00 . A A . 1360 GLY O    1 1 
        3  6423 1 1  99 THR C    C  -5.745 -11.829 -12.533 1.00 . A A . 1361 THR C    1 1 
        3  6424 1 1  99 THR CA   C  -5.162 -12.853 -13.503 1.00 . A A . 1361 THR CA   1 1 
        3  6425 1 1  99 THR CB   C  -3.630 -12.946 -13.302 1.00 . A A . 1361 THR CB   1 1 
        3  6426 1 1  99 THR CG2  C  -2.965 -11.585 -13.451 1.00 . A A . 1361 THR CG2  1 1 
        3  6427 1 1  99 THR H    H  -4.846 -12.178 -15.488 1.00 . A A . 1361 THR H    1 1 
        3  6428 1 1  99 THR HA   H  -5.586 -13.820 -13.268 1.00 . A A . 1361 THR HA   1 1 
        3  6429 1 1  99 THR HB   H  -3.224 -13.611 -14.052 1.00 . A A . 1361 THR HB   1 1 
        3  6430 1 1  99 THR HG1  H  -2.389 -13.412 -11.827 1.00 . A A . 1361 THR HG1  1 1 
        3  6431 1 1  99 THR HG21 H  -3.082 -11.236 -14.466 1.00 . A A . 1361 THR HG21 1 1 
        3  6432 1 1  99 THR HG22 H  -1.915 -11.673 -13.219 1.00 . A A . 1361 THR HG22 1 1 
        3  6433 1 1  99 THR HG23 H  -3.427 -10.881 -12.771 1.00 . A A . 1361 THR HG23 1 1 
        3  6434 1 1  99 THR N    N  -5.523 -12.543 -14.885 1.00 . A A . 1361 THR N    1 1 
        3  6435 1 1  99 THR O    O  -5.927 -10.655 -12.874 1.00 . A A . 1361 THR O    1 1 
        3  6436 1 1  99 THR OG1  O  -3.340 -13.483 -12.001 1.00 . A A . 1361 THR OG1  1 1 
        3  6437 1 1 100 THR C    C  -5.596 -11.220  -9.175 1.00 . A A . 1362 THR C    1 1 
        3  6438 1 1 100 THR CA   C  -6.602 -11.431 -10.301 1.00 . A A . 1362 THR CA   1 1 
        3  6439 1 1 100 THR CB   C  -7.907 -12.021  -9.734 1.00 . A A . 1362 THR CB   1 1 
        3  6440 1 1 100 THR CG2  C  -9.078 -11.725 -10.660 1.00 . A A . 1362 THR CG2  1 1 
        3  6441 1 1 100 THR H    H  -5.875 -13.231 -11.122 1.00 . A A . 1362 THR H    1 1 
        3  6442 1 1 100 THR HA   H  -6.828 -10.475 -10.750 1.00 . A A . 1362 THR HA   1 1 
        3  6443 1 1 100 THR HB   H  -8.104 -11.567  -8.774 1.00 . A A . 1362 THR HB   1 1 
        3  6444 1 1 100 THR HG1  H  -7.563 -13.849 -10.418 1.00 . A A . 1362 THR HG1  1 1 
        3  6445 1 1 100 THR HG21 H  -9.990 -12.089 -10.212 1.00 . A A . 1362 THR HG21 1 1 
        3  6446 1 1 100 THR HG22 H  -8.921 -12.216 -11.608 1.00 . A A . 1362 THR HG22 1 1 
        3  6447 1 1 100 THR HG23 H  -9.154 -10.659 -10.815 1.00 . A A . 1362 THR HG23 1 1 
        3  6448 1 1 100 THR N    N  -6.045 -12.286 -11.328 1.00 . A A . 1362 THR N    1 1 
        3  6449 1 1 100 THR O    O  -4.743 -12.075  -8.925 1.00 . A A . 1362 THR O    1 1 
        3  6450 1 1 100 THR OG1  O  -7.775 -13.439  -9.565 1.00 . A A . 1362 THR OG1  1 1 
        3  6451 1 1 101 SER C    C  -5.531  -8.991  -6.333 1.00 . A A . 1363 SER C    1 1 
        3  6452 1 1 101 SER CA   C  -4.778  -9.738  -7.430 1.00 . A A . 1363 SER CA   1 1 
        3  6453 1 1 101 SER CB   C  -3.632  -8.868  -7.953 1.00 . A A . 1363 SER CB   1 1 
        3  6454 1 1 101 SER H    H  -6.366  -9.420  -8.789 1.00 . A A . 1363 SER H    1 1 
        3  6455 1 1 101 SER HA   H  -4.375 -10.655  -7.028 1.00 . A A . 1363 SER HA   1 1 
        3  6456 1 1 101 SER HB2  H  -3.829  -7.834  -7.708 1.00 . A A . 1363 SER HB2  1 1 
        3  6457 1 1 101 SER HB3  H  -2.707  -9.177  -7.489 1.00 . A A . 1363 SER HB3  1 1 
        3  6458 1 1 101 SER HG   H  -2.940  -9.749  -9.568 1.00 . A A . 1363 SER HG   1 1 
        3  6459 1 1 101 SER N    N  -5.680 -10.073  -8.522 1.00 . A A . 1363 SER N    1 1 
        3  6460 1 1 101 SER O    O  -6.585  -8.412  -6.592 1.00 . A A . 1363 SER O    1 1 
        3  6461 1 1 101 SER OG   O  -3.499  -8.984  -9.362 1.00 . A A . 1363 SER OG   1 1 
        3  6462 1 1 102 LYS C    C  -5.427  -6.807  -4.167 1.00 . A A . 1364 LYS C    1 1 
        3  6463 1 1 102 LYS CA   C  -5.648  -8.306  -4.005 1.00 . A A . 1364 LYS CA   1 1 
        3  6464 1 1 102 LYS CB   C  -5.092  -8.768  -2.657 1.00 . A A . 1364 LYS CB   1 1 
        3  6465 1 1 102 LYS CD   C  -5.003 -10.557  -0.901 1.00 . A A . 1364 LYS CD   1 1 
        3  6466 1 1 102 LYS CE   C  -6.090 -10.151   0.080 1.00 . A A . 1364 LYS CE   1 1 
        3  6467 1 1 102 LYS CG   C  -5.388 -10.222  -2.334 1.00 . A A . 1364 LYS CG   1 1 
        3  6468 1 1 102 LYS H    H  -4.183  -9.519  -4.946 1.00 . A A . 1364 LYS H    1 1 
        3  6469 1 1 102 LYS HA   H  -6.707  -8.510  -4.044 1.00 . A A . 1364 LYS HA   1 1 
        3  6470 1 1 102 LYS HB2  H  -4.021  -8.634  -2.659 1.00 . A A . 1364 LYS HB2  1 1 
        3  6471 1 1 102 LYS HB3  H  -5.519  -8.156  -1.875 1.00 . A A . 1364 LYS HB3  1 1 
        3  6472 1 1 102 LYS HD2  H  -4.843 -11.621  -0.822 1.00 . A A . 1364 LYS HD2  1 1 
        3  6473 1 1 102 LYS HD3  H  -4.090 -10.034  -0.653 1.00 . A A . 1364 LYS HD3  1 1 
        3  6474 1 1 102 LYS HE2  H  -5.636  -9.621   0.904 1.00 . A A . 1364 LYS HE2  1 1 
        3  6475 1 1 102 LYS HE3  H  -6.789  -9.498  -0.424 1.00 . A A . 1364 LYS HE3  1 1 
        3  6476 1 1 102 LYS HG2  H  -6.446 -10.405  -2.466 1.00 . A A . 1364 LYS HG2  1 1 
        3  6477 1 1 102 LYS HG3  H  -4.825 -10.853  -3.006 1.00 . A A . 1364 LYS HG3  1 1 
        3  6478 1 1 102 LYS HZ1  H  -6.415 -11.628   1.524 1.00 . A A . 1364 LYS HZ1  1 1 
        3  6479 1 1 102 LYS HZ2  H  -6.753 -12.127  -0.062 1.00 . A A . 1364 LYS HZ2  1 1 
        3  6480 1 1 102 LYS HZ3  H  -7.830 -11.098   0.753 1.00 . A A . 1364 LYS HZ3  1 1 
        3  6481 1 1 102 LYS N    N  -5.010  -9.015  -5.110 1.00 . A A . 1364 LYS N    1 1 
        3  6482 1 1 102 LYS NZ   N  -6.822 -11.330   0.609 1.00 . A A . 1364 LYS NZ   1 1 
        3  6483 1 1 102 LYS O    O  -4.428  -6.383  -4.751 1.00 . A A . 1364 LYS O    1 1 
        3  6484 1 1 103 ILE C    C  -6.054  -3.912  -2.415 1.00 . A A . 1365 ILE C    1 1 
        3  6485 1 1 103 ILE CA   C  -6.236  -4.561  -3.777 1.00 . A A . 1365 ILE CA   1 1 
        3  6486 1 1 103 ILE CB   C  -7.484  -3.946  -4.430 1.00 . A A . 1365 ILE CB   1 1 
        3  6487 1 1 103 ILE CD1  C  -9.273  -4.335  -6.193 1.00 . A A . 1365 ILE CD1  1 1 
        3  6488 1 1 103 ILE CG1  C  -7.930  -4.764  -5.638 1.00 . A A . 1365 ILE CG1  1 1 
        3  6489 1 1 103 ILE CG2  C  -7.192  -2.520  -4.843 1.00 . A A . 1365 ILE CG2  1 1 
        3  6490 1 1 103 ILE H    H  -7.125  -6.393  -3.198 1.00 . A A . 1365 ILE H    1 1 
        3  6491 1 1 103 ILE HA   H  -5.381  -4.337  -4.395 1.00 . A A . 1365 ILE HA   1 1 
        3  6492 1 1 103 ILE HB   H  -8.279  -3.930  -3.698 1.00 . A A . 1365 ILE HB   1 1 
        3  6493 1 1 103 ILE HD11 H  -9.222  -3.302  -6.503 1.00 . A A . 1365 ILE HD11 1 1 
        3  6494 1 1 103 ILE HD12 H -10.031  -4.446  -5.430 1.00 . A A . 1365 ILE HD12 1 1 
        3  6495 1 1 103 ILE HD13 H  -9.525  -4.954  -7.042 1.00 . A A . 1365 ILE HD13 1 1 
        3  6496 1 1 103 ILE HG12 H  -7.197  -4.658  -6.423 1.00 . A A . 1365 ILE HG12 1 1 
        3  6497 1 1 103 ILE HG13 H  -8.001  -5.804  -5.354 1.00 . A A . 1365 ILE HG13 1 1 
        3  6498 1 1 103 ILE HG21 H  -8.076  -2.085  -5.286 1.00 . A A . 1365 ILE HG21 1 1 
        3  6499 1 1 103 ILE HG22 H  -6.387  -2.512  -5.564 1.00 . A A . 1365 ILE HG22 1 1 
        3  6500 1 1 103 ILE HG23 H  -6.904  -1.945  -3.975 1.00 . A A . 1365 ILE HG23 1 1 
        3  6501 1 1 103 ILE N    N  -6.354  -6.007  -3.662 1.00 . A A . 1365 ILE N    1 1 
        3  6502 1 1 103 ILE O    O  -6.985  -3.878  -1.613 1.00 . A A . 1365 ILE O    1 1 
        3  6503 1 1 104 PHE C    C  -4.647  -1.165  -1.083 1.00 . A A . 1366 PHE C    1 1 
        3  6504 1 1 104 PHE CA   C  -4.601  -2.679  -0.928 1.00 . A A . 1366 PHE CA   1 1 
        3  6505 1 1 104 PHE CB   C  -3.238  -3.127  -0.371 1.00 . A A . 1366 PHE CB   1 1 
        3  6506 1 1 104 PHE CD1  C  -1.593  -3.664  -2.189 1.00 . A A . 1366 PHE CD1  1 1 
        3  6507 1 1 104 PHE CD2  C  -1.347  -1.600  -1.020 1.00 . A A . 1366 PHE CD2  1 1 
        3  6508 1 1 104 PHE CE1  C  -0.483  -3.366  -2.954 1.00 . A A . 1366 PHE CE1  1 1 
        3  6509 1 1 104 PHE CE2  C  -0.233  -1.298  -1.780 1.00 . A A . 1366 PHE CE2  1 1 
        3  6510 1 1 104 PHE CG   C  -2.041  -2.786  -1.216 1.00 . A A . 1366 PHE CG   1 1 
        3  6511 1 1 104 PHE CZ   C   0.198  -2.182  -2.749 1.00 . A A . 1366 PHE CZ   1 1 
        3  6512 1 1 104 PHE H    H  -4.228  -3.289  -2.919 1.00 . A A . 1366 PHE H    1 1 
        3  6513 1 1 104 PHE HA   H  -5.371  -2.980  -0.225 1.00 . A A . 1366 PHE HA   1 1 
        3  6514 1 1 104 PHE HB2  H  -3.092  -2.667   0.595 1.00 . A A . 1366 PHE HB2  1 1 
        3  6515 1 1 104 PHE HB3  H  -3.254  -4.201  -0.243 1.00 . A A . 1366 PHE HB3  1 1 
        3  6516 1 1 104 PHE HD1  H  -2.125  -4.591  -2.351 1.00 . A A . 1366 PHE HD1  1 1 
        3  6517 1 1 104 PHE HD2  H  -1.687  -0.907  -0.265 1.00 . A A . 1366 PHE HD2  1 1 
        3  6518 1 1 104 PHE HE1  H  -0.148  -4.058  -3.713 1.00 . A A . 1366 PHE HE1  1 1 
        3  6519 1 1 104 PHE HE2  H   0.298  -0.371  -1.619 1.00 . A A . 1366 PHE HE2  1 1 
        3  6520 1 1 104 PHE HZ   H   1.068  -1.950  -3.346 1.00 . A A . 1366 PHE HZ   1 1 
        3  6521 1 1 104 PHE N    N  -4.894  -3.322  -2.196 1.00 . A A . 1366 PHE N    1 1 
        3  6522 1 1 104 PHE O    O  -4.498  -0.633  -2.184 1.00 . A A . 1366 PHE O    1 1 
        3  6523 1 1 105 GLY C    C  -4.430   1.565   1.273 1.00 . A A . 1367 GLY C    1 1 
        3  6524 1 1 105 GLY CA   C  -4.951   0.960  -0.008 1.00 . A A . 1367 GLY CA   1 1 
        3  6525 1 1 105 GLY H    H  -4.995  -0.961   0.869 1.00 . A A . 1367 GLY H    1 1 
        3  6526 1 1 105 GLY HA2  H  -4.364   1.325  -0.838 1.00 . A A . 1367 GLY HA2  1 1 
        3  6527 1 1 105 GLY HA3  H  -5.979   1.260  -0.145 1.00 . A A . 1367 GLY HA3  1 1 
        3  6528 1 1 105 GLY N    N  -4.880  -0.479   0.017 1.00 . A A . 1367 GLY N    1 1 
        3  6529 1 1 105 GLY O    O  -4.651   1.022   2.362 1.00 . A A . 1367 GLY O    1 1 
        3  6530 1 1 106 PHE C    C  -3.759   4.745   2.437 1.00 . A A . 1368 PHE C    1 1 
        3  6531 1 1 106 PHE CA   C  -3.192   3.343   2.325 1.00 . A A . 1368 PHE CA   1 1 
        3  6532 1 1 106 PHE CB   C  -1.652   3.357   2.312 1.00 . A A . 1368 PHE CB   1 1 
        3  6533 1 1 106 PHE CD1  C  -0.858   3.694  -0.050 1.00 . A A . 1368 PHE CD1  1 1 
        3  6534 1 1 106 PHE CD2  C  -0.589   5.486   1.500 1.00 . A A . 1368 PHE CD2  1 1 
        3  6535 1 1 106 PHE CE1  C  -0.270   4.459  -1.038 1.00 . A A . 1368 PHE CE1  1 1 
        3  6536 1 1 106 PHE CE2  C  -0.003   6.256   0.514 1.00 . A A . 1368 PHE CE2  1 1 
        3  6537 1 1 106 PHE CG   C  -1.026   4.197   1.230 1.00 . A A . 1368 PHE CG   1 1 
        3  6538 1 1 106 PHE CZ   C   0.157   5.742  -0.756 1.00 . A A . 1368 PHE CZ   1 1 
        3  6539 1 1 106 PHE H    H  -3.611   3.080   0.267 1.00 . A A . 1368 PHE H    1 1 
        3  6540 1 1 106 PHE HA   H  -3.520   2.781   3.189 1.00 . A A . 1368 PHE HA   1 1 
        3  6541 1 1 106 PHE HB2  H  -1.303   3.736   3.260 1.00 . A A . 1368 PHE HB2  1 1 
        3  6542 1 1 106 PHE HB3  H  -1.297   2.343   2.190 1.00 . A A . 1368 PHE HB3  1 1 
        3  6543 1 1 106 PHE HD1  H  -1.196   2.691  -0.274 1.00 . A A . 1368 PHE HD1  1 1 
        3  6544 1 1 106 PHE HD2  H  -0.713   5.891   2.495 1.00 . A A . 1368 PHE HD2  1 1 
        3  6545 1 1 106 PHE HE1  H  -0.145   4.055  -2.032 1.00 . A A . 1368 PHE HE1  1 1 
        3  6546 1 1 106 PHE HE2  H   0.329   7.258   0.738 1.00 . A A . 1368 PHE HE2  1 1 
        3  6547 1 1 106 PHE HZ   H   0.616   6.343  -1.528 1.00 . A A . 1368 PHE HZ   1 1 
        3  6548 1 1 106 PHE N    N  -3.736   2.679   1.157 1.00 . A A . 1368 PHE N    1 1 
        3  6549 1 1 106 PHE O    O  -3.832   5.486   1.453 1.00 . A A . 1368 PHE O    1 1 
        3  6550 1 1 107 VAL C    C  -3.692   7.351   4.373 1.00 . A A . 1369 VAL C    1 1 
        3  6551 1 1 107 VAL CA   C  -4.767   6.383   3.912 1.00 . A A . 1369 VAL CA   1 1 
        3  6552 1 1 107 VAL CB   C  -5.853   6.280   4.998 1.00 . A A . 1369 VAL CB   1 1 
        3  6553 1 1 107 VAL CG1  C  -6.647   7.568   5.089 1.00 . A A . 1369 VAL CG1  1 1 
        3  6554 1 1 107 VAL CG2  C  -6.769   5.099   4.732 1.00 . A A . 1369 VAL CG2  1 1 
        3  6555 1 1 107 VAL H    H  -4.082   4.446   4.376 1.00 . A A . 1369 VAL H    1 1 
        3  6556 1 1 107 VAL HA   H  -5.218   6.754   3.002 1.00 . A A . 1369 VAL HA   1 1 
        3  6557 1 1 107 VAL HB   H  -5.363   6.118   5.948 1.00 . A A . 1369 VAL HB   1 1 
        3  6558 1 1 107 VAL HG11 H  -7.239   7.691   4.196 1.00 . A A . 1369 VAL HG11 1 1 
        3  6559 1 1 107 VAL HG12 H  -5.968   8.402   5.191 1.00 . A A . 1369 VAL HG12 1 1 
        3  6560 1 1 107 VAL HG13 H  -7.300   7.528   5.951 1.00 . A A . 1369 VAL HG13 1 1 
        3  6561 1 1 107 VAL HG21 H  -6.190   4.187   4.731 1.00 . A A . 1369 VAL HG21 1 1 
        3  6562 1 1 107 VAL HG22 H  -7.246   5.225   3.772 1.00 . A A . 1369 VAL HG22 1 1 
        3  6563 1 1 107 VAL HG23 H  -7.522   5.046   5.505 1.00 . A A . 1369 VAL HG23 1 1 
        3  6564 1 1 107 VAL N    N  -4.182   5.087   3.637 1.00 . A A . 1369 VAL N    1 1 
        3  6565 1 1 107 VAL O    O  -3.122   7.190   5.457 1.00 . A A . 1369 VAL O    1 1 
        3  6566 1 1 108 ALA C    C  -2.900  10.746   3.674 1.00 . A A . 1370 ALA C    1 1 
        3  6567 1 1 108 ALA CA   C  -2.390   9.327   3.882 1.00 . A A . 1370 ALA CA   1 1 
        3  6568 1 1 108 ALA CB   C  -1.136   9.087   3.059 1.00 . A A . 1370 ALA CB   1 1 
        3  6569 1 1 108 ALA H    H  -3.894   8.421   2.698 1.00 . A A . 1370 ALA H    1 1 
        3  6570 1 1 108 ALA HA   H  -2.135   9.201   4.926 1.00 . A A . 1370 ALA HA   1 1 
        3  6571 1 1 108 ALA HB1  H  -1.355   9.242   2.013 1.00 . A A . 1370 ALA HB1  1 1 
        3  6572 1 1 108 ALA HB2  H  -0.798   8.072   3.208 1.00 . A A . 1370 ALA HB2  1 1 
        3  6573 1 1 108 ALA HB3  H  -0.363   9.773   3.371 1.00 . A A . 1370 ALA HB3  1 1 
        3  6574 1 1 108 ALA N    N  -3.406   8.346   3.551 1.00 . A A . 1370 ALA N    1 1 
        3  6575 1 1 108 ALA O    O  -3.566  11.047   2.682 1.00 . A A . 1370 ALA O    1 1 
        3  6576 1 1 109 LYS C    C  -2.158  13.761   3.562 1.00 . A A . 1371 LYS C    1 1 
        3  6577 1 1 109 LYS CA   C  -2.992  13.001   4.586 1.00 . A A . 1371 LYS CA   1 1 
        3  6578 1 1 109 LYS CB   C  -2.839  13.635   5.972 1.00 . A A . 1371 LYS CB   1 1 
        3  6579 1 1 109 LYS CD   C  -3.285  13.333   8.426 1.00 . A A . 1371 LYS CD   1 1 
        3  6580 1 1 109 LYS CE   C  -4.325  12.936   9.463 1.00 . A A . 1371 LYS CE   1 1 
        3  6581 1 1 109 LYS CG   C  -3.768  13.039   7.016 1.00 . A A . 1371 LYS CG   1 1 
        3  6582 1 1 109 LYS H    H  -2.082  11.281   5.408 1.00 . A A . 1371 LYS H    1 1 
        3  6583 1 1 109 LYS HA   H  -4.030  13.043   4.291 1.00 . A A . 1371 LYS HA   1 1 
        3  6584 1 1 109 LYS HB2  H  -1.820  13.500   6.308 1.00 . A A . 1371 LYS HB2  1 1 
        3  6585 1 1 109 LYS HB3  H  -3.047  14.692   5.898 1.00 . A A . 1371 LYS HB3  1 1 
        3  6586 1 1 109 LYS HD2  H  -2.378  12.776   8.610 1.00 . A A . 1371 LYS HD2  1 1 
        3  6587 1 1 109 LYS HD3  H  -3.083  14.391   8.514 1.00 . A A . 1371 LYS HD3  1 1 
        3  6588 1 1 109 LYS HE2  H  -5.232  13.490   9.271 1.00 . A A . 1371 LYS HE2  1 1 
        3  6589 1 1 109 LYS HE3  H  -4.524  11.879   9.369 1.00 . A A . 1371 LYS HE3  1 1 
        3  6590 1 1 109 LYS HG2  H  -4.754  13.460   6.891 1.00 . A A . 1371 LYS HG2  1 1 
        3  6591 1 1 109 LYS HG3  H  -3.811  11.969   6.876 1.00 . A A . 1371 LYS HG3  1 1 
        3  6592 1 1 109 LYS HZ1  H  -3.373  14.142  10.881 1.00 . A A . 1371 LYS HZ1  1 1 
        3  6593 1 1 109 LYS HZ2  H  -3.210  12.481  11.173 1.00 . A A . 1371 LYS HZ2  1 1 
        3  6594 1 1 109 LYS HZ3  H  -4.680  13.255  11.498 1.00 . A A . 1371 LYS HZ3  1 1 
        3  6595 1 1 109 LYS N    N  -2.593  11.603   4.633 1.00 . A A . 1371 LYS N    1 1 
        3  6596 1 1 109 LYS NZ   N  -3.866  13.223  10.847 1.00 . A A . 1371 LYS NZ   1 1 
        3  6597 1 1 109 LYS O    O  -0.991  13.435   3.328 1.00 . A A . 1371 LYS O    1 1 
        3  6598 1 1 110 LYS C    C  -1.391  16.770   2.601 1.00 . A A . 1372 LYS C    1 1 
        3  6599 1 1 110 LYS CA   C  -2.080  15.572   1.952 1.00 . A A . 1372 LYS CA   1 1 
        3  6600 1 1 110 LYS CB   C  -3.077  16.046   0.887 1.00 . A A . 1372 LYS CB   1 1 
        3  6601 1 1 110 LYS CD   C  -5.526  16.620   1.046 1.00 . A A . 1372 LYS CD   1 1 
        3  6602 1 1 110 LYS CE   C  -5.874  17.000  -0.385 1.00 . A A . 1372 LYS CE   1 1 
        3  6603 1 1 110 LYS CG   C  -4.109  17.030   1.412 1.00 . A A . 1372 LYS CG   1 1 
        3  6604 1 1 110 LYS H    H  -3.689  14.983   3.190 1.00 . A A . 1372 LYS H    1 1 
        3  6605 1 1 110 LYS HA   H  -1.332  14.951   1.483 1.00 . A A . 1372 LYS HA   1 1 
        3  6606 1 1 110 LYS HB2  H  -2.531  16.526   0.089 1.00 . A A . 1372 LYS HB2  1 1 
        3  6607 1 1 110 LYS HB3  H  -3.600  15.187   0.489 1.00 . A A . 1372 LYS HB3  1 1 
        3  6608 1 1 110 LYS HD2  H  -5.622  15.550   1.157 1.00 . A A . 1372 LYS HD2  1 1 
        3  6609 1 1 110 LYS HD3  H  -6.212  17.117   1.717 1.00 . A A . 1372 LYS HD3  1 1 
        3  6610 1 1 110 LYS HE2  H  -5.463  17.977  -0.594 1.00 . A A . 1372 LYS HE2  1 1 
        3  6611 1 1 110 LYS HE3  H  -5.434  16.275  -1.056 1.00 . A A . 1372 LYS HE3  1 1 
        3  6612 1 1 110 LYS HG2  H  -4.028  17.079   2.489 1.00 . A A . 1372 LYS HG2  1 1 
        3  6613 1 1 110 LYS HG3  H  -3.904  18.004   0.992 1.00 . A A . 1372 LYS HG3  1 1 
        3  6614 1 1 110 LYS HZ1  H  -7.830  17.337   0.273 1.00 . A A . 1372 LYS HZ1  1 1 
        3  6615 1 1 110 LYS HZ2  H  -7.699  16.095  -0.884 1.00 . A A . 1372 LYS HZ2  1 1 
        3  6616 1 1 110 LYS HZ3  H  -7.577  17.716  -1.359 1.00 . A A . 1372 LYS HZ3  1 1 
        3  6617 1 1 110 LYS N    N  -2.762  14.769   2.955 1.00 . A A . 1372 LYS N    1 1 
        3  6618 1 1 110 LYS NZ   N  -7.344  17.037  -0.604 1.00 . A A . 1372 LYS NZ   1 1 
        3  6619 1 1 110 LYS O    O  -1.874  17.302   3.607 1.00 . A A . 1372 LYS O    1 1 
        3  6620 1 1 111 PRO C    C  -0.310  19.633   2.426 1.00 . A A . 1373 PRO C    1 1 
        3  6621 1 1 111 PRO CA   C   0.493  18.347   2.585 1.00 . A A . 1373 PRO CA   1 1 
        3  6622 1 1 111 PRO CB   C   1.770  18.393   1.738 1.00 . A A . 1373 PRO CB   1 1 
        3  6623 1 1 111 PRO CD   C   0.434  16.598   0.893 1.00 . A A . 1373 PRO CD   1 1 
        3  6624 1 1 111 PRO CG   C   1.437  17.645   0.495 1.00 . A A . 1373 PRO CG   1 1 
        3  6625 1 1 111 PRO HA   H   0.748  18.208   3.626 1.00 . A A . 1373 PRO HA   1 1 
        3  6626 1 1 111 PRO HB2  H   2.025  19.421   1.525 1.00 . A A . 1373 PRO HB2  1 1 
        3  6627 1 1 111 PRO HB3  H   2.580  17.922   2.275 1.00 . A A . 1373 PRO HB3  1 1 
        3  6628 1 1 111 PRO HD2  H  -0.265  16.420   0.089 1.00 . A A . 1373 PRO HD2  1 1 
        3  6629 1 1 111 PRO HD3  H   0.934  15.681   1.169 1.00 . A A . 1373 PRO HD3  1 1 
        3  6630 1 1 111 PRO HG2  H   1.008  18.319  -0.230 1.00 . A A . 1373 PRO HG2  1 1 
        3  6631 1 1 111 PRO HG3  H   2.329  17.181   0.097 1.00 . A A . 1373 PRO HG3  1 1 
        3  6632 1 1 111 PRO N    N  -0.243  17.198   2.056 1.00 . A A . 1373 PRO N    1 1 
        3  6633 1 1 111 PRO O    O  -0.740  19.979   1.323 1.00 . A A . 1373 PRO O    1 1 
        3  6634 1 1 112 GLY C    C  -2.665  21.373   4.106 1.00 . A A . 1374 GLY C    1 1 
        3  6635 1 1 112 GLY CA   C  -1.294  21.555   3.496 1.00 . A A . 1374 GLY CA   1 1 
        3  6636 1 1 112 GLY H    H  -0.169  19.997   4.388 1.00 . A A . 1374 GLY H    1 1 
        3  6637 1 1 112 GLY HA2  H  -0.762  22.319   4.045 1.00 . A A . 1374 GLY HA2  1 1 
        3  6638 1 1 112 GLY HA3  H  -1.405  21.872   2.469 1.00 . A A . 1374 GLY HA3  1 1 
        3  6639 1 1 112 GLY N    N  -0.530  20.325   3.530 1.00 . A A . 1374 GLY N    1 1 
        3  6640 1 1 112 GLY O    O  -3.220  22.297   4.703 1.00 . A A . 1374 GLY O    1 1 
        3  6641 1 1 113 SER C    C  -4.429  18.579   5.336 1.00 . A A . 1375 SER C    1 1 
        3  6642 1 1 113 SER CA   C  -4.512  19.851   4.496 1.00 . A A . 1375 SER CA   1 1 
        3  6643 1 1 113 SER CB   C  -5.499  19.674   3.352 1.00 . A A . 1375 SER CB   1 1 
        3  6644 1 1 113 SER H    H  -2.728  19.486   3.461 1.00 . A A . 1375 SER H    1 1 
        3  6645 1 1 113 SER HA   H  -4.833  20.669   5.122 1.00 . A A . 1375 SER HA   1 1 
        3  6646 1 1 113 SER HB2  H  -5.125  18.923   2.672 1.00 . A A . 1375 SER HB2  1 1 
        3  6647 1 1 113 SER HB3  H  -6.448  19.360   3.745 1.00 . A A . 1375 SER HB3  1 1 
        3  6648 1 1 113 SER HG   H  -5.897  21.597   3.264 1.00 . A A . 1375 SER HG   1 1 
        3  6649 1 1 113 SER N    N  -3.211  20.175   3.957 1.00 . A A . 1375 SER N    1 1 
        3  6650 1 1 113 SER O    O  -4.807  17.498   4.881 1.00 . A A . 1375 SER O    1 1 
        3  6651 1 1 113 SER OG   O  -5.670  20.889   2.639 1.00 . A A . 1375 SER OG   1 1 
        3  6652 1 1 114 PRO C    C  -5.107  17.013   8.000 1.00 . A A . 1376 PRO C    1 1 
        3  6653 1 1 114 PRO CA   C  -3.776  17.549   7.481 1.00 . A A . 1376 PRO CA   1 1 
        3  6654 1 1 114 PRO CB   C  -2.940  18.115   8.628 1.00 . A A . 1376 PRO CB   1 1 
        3  6655 1 1 114 PRO CD   C  -3.483  19.954   7.204 1.00 . A A . 1376 PRO CD   1 1 
        3  6656 1 1 114 PRO CG   C  -3.241  19.571   8.636 1.00 . A A . 1376 PRO CG   1 1 
        3  6657 1 1 114 PRO HA   H  -3.233  16.746   7.004 1.00 . A A . 1376 PRO HA   1 1 
        3  6658 1 1 114 PRO HB2  H  -3.233  17.645   9.557 1.00 . A A . 1376 PRO HB2  1 1 
        3  6659 1 1 114 PRO HB3  H  -1.892  17.930   8.439 1.00 . A A . 1376 PRO HB3  1 1 
        3  6660 1 1 114 PRO HD2  H  -4.251  20.710   7.139 1.00 . A A . 1376 PRO HD2  1 1 
        3  6661 1 1 114 PRO HD3  H  -2.568  20.305   6.747 1.00 . A A . 1376 PRO HD3  1 1 
        3  6662 1 1 114 PRO HG2  H  -4.124  19.760   9.230 1.00 . A A . 1376 PRO HG2  1 1 
        3  6663 1 1 114 PRO HG3  H  -2.400  20.119   9.033 1.00 . A A . 1376 PRO HG3  1 1 
        3  6664 1 1 114 PRO N    N  -3.931  18.694   6.579 1.00 . A A . 1376 PRO N    1 1 
        3  6665 1 1 114 PRO O    O  -5.168  15.918   8.559 1.00 . A A . 1376 PRO O    1 1 
        3  6666 1 1 115 TRP C    C  -8.094  16.370   7.285 1.00 . A A . 1377 TRP C    1 1 
        3  6667 1 1 115 TRP CA   C  -7.483  17.344   8.284 1.00 . A A . 1377 TRP CA   1 1 
        3  6668 1 1 115 TRP CB   C  -8.413  18.533   8.506 1.00 . A A . 1377 TRP CB   1 1 
        3  6669 1 1 115 TRP CD1  C -10.497  18.207   9.967 1.00 . A A . 1377 TRP CD1  1 1 
        3  6670 1 1 115 TRP CD2  C  -8.608  18.565  11.115 1.00 . A A . 1377 TRP CD2  1 1 
        3  6671 1 1 115 TRP CE2  C  -9.664  18.406  12.031 1.00 . A A . 1377 TRP CE2  1 1 
        3  6672 1 1 115 TRP CE3  C  -7.322  18.801  11.606 1.00 . A A . 1377 TRP CE3  1 1 
        3  6673 1 1 115 TRP CG   C  -9.162  18.441   9.800 1.00 . A A . 1377 TRP CG   1 1 
        3  6674 1 1 115 TRP CH2  C  -8.204  18.701  13.859 1.00 . A A . 1377 TRP CH2  1 1 
        3  6675 1 1 115 TRP CZ2  C  -9.471  18.469  13.407 1.00 . A A . 1377 TRP CZ2  1 1 
        3  6676 1 1 115 TRP CZ3  C  -7.132  18.865  12.972 1.00 . A A . 1377 TRP CZ3  1 1 
        3  6677 1 1 115 TRP H    H  -6.077  18.660   7.402 1.00 . A A . 1377 TRP H    1 1 
        3  6678 1 1 115 TRP HA   H  -7.344  16.830   9.225 1.00 . A A . 1377 TRP HA   1 1 
        3  6679 1 1 115 TRP HB2  H  -7.831  19.444   8.517 1.00 . A A . 1377 TRP HB2  1 1 
        3  6680 1 1 115 TRP HB3  H  -9.133  18.579   7.703 1.00 . A A . 1377 TRP HB3  1 1 
        3  6681 1 1 115 TRP HD1  H -11.197  18.066   9.155 1.00 . A A . 1377 TRP HD1  1 1 
        3  6682 1 1 115 TRP HE1  H -11.703  18.037  11.680 1.00 . A A . 1377 TRP HE1  1 1 
        3  6683 1 1 115 TRP HE3  H  -6.484  18.931  10.937 1.00 . A A . 1377 TRP HE3  1 1 
        3  6684 1 1 115 TRP HH2  H  -8.010  18.760  14.921 1.00 . A A . 1377 TRP HH2  1 1 
        3  6685 1 1 115 TRP HZ2  H -10.286  18.344  14.106 1.00 . A A . 1377 TRP HZ2  1 1 
        3  6686 1 1 115 TRP HZ3  H  -6.145  19.047  13.371 1.00 . A A . 1377 TRP HZ3  1 1 
        3  6687 1 1 115 TRP N    N  -6.174  17.781   7.829 1.00 . A A . 1377 TRP N    1 1 
        3  6688 1 1 115 TRP NE1  N -10.808  18.186  11.306 1.00 . A A . 1377 TRP NE1  1 1 
        3  6689 1 1 115 TRP O    O  -8.964  15.570   7.636 1.00 . A A . 1377 TRP O    1 1 
        3  6690 1 1 116 GLU C    C  -7.077  14.481   4.693 1.00 . A A . 1378 GLU C    1 1 
        3  6691 1 1 116 GLU CA   C  -8.117  15.549   4.997 1.00 . A A . 1378 GLU CA   1 1 
        3  6692 1 1 116 GLU CB   C  -8.461  16.323   3.718 1.00 . A A . 1378 GLU CB   1 1 
        3  6693 1 1 116 GLU CD   C  -8.870  18.553   2.617 1.00 . A A . 1378 GLU CD   1 1 
        3  6694 1 1 116 GLU CG   C  -8.445  17.833   3.880 1.00 . A A . 1378 GLU CG   1 1 
        3  6695 1 1 116 GLU H    H  -6.920  17.077   5.832 1.00 . A A . 1378 GLU H    1 1 
        3  6696 1 1 116 GLU HA   H  -9.011  15.066   5.365 1.00 . A A . 1378 GLU HA   1 1 
        3  6697 1 1 116 GLU HB2  H  -7.750  16.057   2.949 1.00 . A A . 1378 GLU HB2  1 1 
        3  6698 1 1 116 GLU HB3  H  -9.449  16.029   3.392 1.00 . A A . 1378 GLU HB3  1 1 
        3  6699 1 1 116 GLU HG2  H  -9.120  18.110   4.679 1.00 . A A . 1378 GLU HG2  1 1 
        3  6700 1 1 116 GLU HG3  H  -7.443  18.144   4.133 1.00 . A A . 1378 GLU HG3  1 1 
        3  6701 1 1 116 GLU N    N  -7.626  16.432   6.045 1.00 . A A . 1378 GLU N    1 1 
        3  6702 1 1 116 GLU O    O  -5.921  14.592   5.102 1.00 . A A . 1378 GLU O    1 1 
        3  6703 1 1 116 GLU OE1  O  -8.293  18.277   1.544 1.00 . A A . 1378 GLU OE1  1 1 
        3  6704 1 1 116 GLU OE2  O  -9.783  19.397   2.688 1.00 . A A . 1378 GLU OE2  1 1 
        3  6705 1 1 117 ASN C    C  -7.066  11.692   2.332 1.00 . A A . 1379 ASN C    1 1 
        3  6706 1 1 117 ASN CA   C  -6.604  12.354   3.622 1.00 . A A . 1379 ASN CA   1 1 
        3  6707 1 1 117 ASN CB   C  -6.551  11.322   4.757 1.00 . A A . 1379 ASN CB   1 1 
        3  6708 1 1 117 ASN CG   C  -7.929  10.895   5.223 1.00 . A A . 1379 ASN CG   1 1 
        3  6709 1 1 117 ASN H    H  -8.418  13.430   3.655 1.00 . A A . 1379 ASN H    1 1 
        3  6710 1 1 117 ASN HA   H  -5.616  12.761   3.471 1.00 . A A . 1379 ASN HA   1 1 
        3  6711 1 1 117 ASN HB2  H  -6.025  10.444   4.414 1.00 . A A . 1379 ASN HB2  1 1 
        3  6712 1 1 117 ASN HB3  H  -6.022  11.748   5.597 1.00 . A A . 1379 ASN HB3  1 1 
        3  6713 1 1 117 ASN HD21 H  -7.909  12.279   6.647 1.00 . A A . 1379 ASN HD21 1 1 
        3  6714 1 1 117 ASN HD22 H  -9.340  11.310   6.562 1.00 . A A . 1379 ASN HD22 1 1 
        3  6715 1 1 117 ASN N    N  -7.490  13.452   3.972 1.00 . A A . 1379 ASN N    1 1 
        3  6716 1 1 117 ASN ND2  N  -8.442  11.559   6.249 1.00 . A A . 1379 ASN ND2  1 1 
        3  6717 1 1 117 ASN O    O  -8.235  11.797   1.952 1.00 . A A . 1379 ASN O    1 1 
        3  6718 1 1 117 ASN OD1  O  -8.527   9.974   4.672 1.00 . A A . 1379 ASN OD1  1 1 
        3  6719 1 1 118 VAL C    C  -5.962   8.911   0.450 1.00 . A A . 1380 VAL C    1 1 
        3  6720 1 1 118 VAL CA   C  -6.444  10.357   0.400 1.00 . A A . 1380 VAL CA   1 1 
        3  6721 1 1 118 VAL CB   C  -5.784  11.082  -0.800 1.00 . A A . 1380 VAL CB   1 1 
        3  6722 1 1 118 VAL CG1  C  -6.183  10.438  -2.120 1.00 . A A . 1380 VAL CG1  1 1 
        3  6723 1 1 118 VAL CG2  C  -6.151  12.559  -0.798 1.00 . A A . 1380 VAL CG2  1 1 
        3  6724 1 1 118 VAL H    H  -5.224  10.991   2.008 1.00 . A A . 1380 VAL H    1 1 
        3  6725 1 1 118 VAL HA   H  -7.516  10.368   0.259 1.00 . A A . 1380 VAL HA   1 1 
        3  6726 1 1 118 VAL HB   H  -4.712  11.001  -0.697 1.00 . A A . 1380 VAL HB   1 1 
        3  6727 1 1 118 VAL HG11 H  -7.251  10.541  -2.261 1.00 . A A . 1380 VAL HG11 1 1 
        3  6728 1 1 118 VAL HG12 H  -5.921   9.391  -2.103 1.00 . A A . 1380 VAL HG12 1 1 
        3  6729 1 1 118 VAL HG13 H  -5.665  10.927  -2.931 1.00 . A A . 1380 VAL HG13 1 1 
        3  6730 1 1 118 VAL HG21 H  -5.829  13.012  -1.724 1.00 . A A . 1380 VAL HG21 1 1 
        3  6731 1 1 118 VAL HG22 H  -5.663  13.049   0.031 1.00 . A A . 1380 VAL HG22 1 1 
        3  6732 1 1 118 VAL HG23 H  -7.223  12.662  -0.698 1.00 . A A . 1380 VAL HG23 1 1 
        3  6733 1 1 118 VAL N    N  -6.144  11.032   1.653 1.00 . A A . 1380 VAL N    1 1 
        3  6734 1 1 118 VAL O    O  -4.893   8.627   0.997 1.00 . A A . 1380 VAL O    1 1 
        3  6735 1 1 119 CYS C    C  -5.951   6.205  -1.511 1.00 . A A . 1381 CYS C    1 1 
        3  6736 1 1 119 CYS CA   C  -6.410   6.599  -0.119 1.00 . A A . 1381 CYS CA   1 1 
        3  6737 1 1 119 CYS CB   C  -7.607   5.737   0.282 1.00 . A A . 1381 CYS CB   1 1 
        3  6738 1 1 119 CYS H    H  -7.608   8.287  -0.506 1.00 . A A . 1381 CYS H    1 1 
        3  6739 1 1 119 CYS HA   H  -5.604   6.438   0.581 1.00 . A A . 1381 CYS HA   1 1 
        3  6740 1 1 119 CYS HB2  H  -8.240   6.300   0.949 1.00 . A A . 1381 CYS HB2  1 1 
        3  6741 1 1 119 CYS HB3  H  -8.167   5.481  -0.605 1.00 . A A . 1381 CYS HB3  1 1 
        3  6742 1 1 119 CYS HG   H  -7.120   4.438   2.415 1.00 . A A . 1381 CYS HG   1 1 
        3  6743 1 1 119 CYS N    N  -6.759   8.004  -0.094 1.00 . A A . 1381 CYS N    1 1 
        3  6744 1 1 119 CYS O    O  -6.751   6.151  -2.450 1.00 . A A . 1381 CYS O    1 1 
        3  6745 1 1 119 CYS SG   S  -7.160   4.195   1.113 1.00 . A A . 1381 CYS SG   1 1 
        3  6746 1 1 120 HIS C    C  -4.289   4.048  -3.068 1.00 . A A . 1382 HIS C    1 1 
        3  6747 1 1 120 HIS CA   C  -4.141   5.558  -2.951 1.00 . A A . 1382 HIS CA   1 1 
        3  6748 1 1 120 HIS CB   C  -2.683   5.992  -3.132 1.00 . A A . 1382 HIS CB   1 1 
        3  6749 1 1 120 HIS CD2  C  -2.231   8.222  -1.879 1.00 . A A . 1382 HIS CD2  1 1 
        3  6750 1 1 120 HIS CE1  C  -2.196   9.576  -3.566 1.00 . A A . 1382 HIS CE1  1 1 
        3  6751 1 1 120 HIS CG   C  -2.457   7.470  -2.988 1.00 . A A . 1382 HIS CG   1 1 
        3  6752 1 1 120 HIS H    H  -4.062   6.047  -0.894 1.00 . A A . 1382 HIS H    1 1 
        3  6753 1 1 120 HIS HA   H  -4.750   6.023  -3.717 1.00 . A A . 1382 HIS HA   1 1 
        3  6754 1 1 120 HIS HB2  H  -2.071   5.488  -2.402 1.00 . A A . 1382 HIS HB2  1 1 
        3  6755 1 1 120 HIS HB3  H  -2.362   5.705  -4.125 1.00 . A A . 1382 HIS HB3  1 1 
        3  6756 1 1 120 HIS HD1  H  -2.580   8.120  -4.996 1.00 . A A . 1382 HIS HD1  1 1 
        3  6757 1 1 120 HIS HD2  H  -2.180   7.855  -0.864 1.00 . A A . 1382 HIS HD2  1 1 
        3  6758 1 1 120 HIS HE1  H  -2.122  10.466  -4.173 1.00 . A A . 1382 HIS HE1  1 1 
        3  6759 1 1 120 HIS N    N  -4.665   5.966  -1.664 1.00 . A A . 1382 HIS N    1 1 
        3  6760 1 1 120 HIS ND1  N  -2.432   8.350  -4.048 1.00 . A A . 1382 HIS ND1  1 1 
        3  6761 1 1 120 HIS NE2  N  -2.068   9.553  -2.254 1.00 . A A . 1382 HIS NE2  1 1 
        3  6762 1 1 120 HIS O    O  -3.713   3.291  -2.284 1.00 . A A . 1382 HIS O    1 1 
        3  6763 1 1 121 LEU C    C  -4.324   1.559  -5.133 1.00 . A A . 1383 LEU C    1 1 
        3  6764 1 1 121 LEU CA   C  -5.377   2.224  -4.255 1.00 . A A . 1383 LEU CA   1 1 
        3  6765 1 1 121 LEU CB   C  -6.750   2.093  -4.907 1.00 . A A . 1383 LEU CB   1 1 
        3  6766 1 1 121 LEU CD1  C  -8.013   0.573  -3.390 1.00 . A A . 1383 LEU CD1  1 1 
        3  6767 1 1 121 LEU CD2  C  -8.448   0.540  -5.855 1.00 . A A . 1383 LEU CD2  1 1 
        3  6768 1 1 121 LEU CG   C  -7.403   0.729  -4.770 1.00 . A A . 1383 LEU CG   1 1 
        3  6769 1 1 121 LEU H    H  -5.486   4.293  -4.636 1.00 . A A . 1383 LEU H    1 1 
        3  6770 1 1 121 LEU HA   H  -5.397   1.731  -3.296 1.00 . A A . 1383 LEU HA   1 1 
        3  6771 1 1 121 LEU HB2  H  -7.408   2.830  -4.464 1.00 . A A . 1383 LEU HB2  1 1 
        3  6772 1 1 121 LEU HB3  H  -6.650   2.316  -5.958 1.00 . A A . 1383 LEU HB3  1 1 
        3  6773 1 1 121 LEU HD11 H  -7.272   0.816  -2.638 1.00 . A A . 1383 LEU HD11 1 1 
        3  6774 1 1 121 LEU HD12 H  -8.343  -0.446  -3.256 1.00 . A A . 1383 LEU HD12 1 1 
        3  6775 1 1 121 LEU HD13 H  -8.857   1.240  -3.295 1.00 . A A . 1383 LEU HD13 1 1 
        3  6776 1 1 121 LEU HD21 H  -7.983   0.651  -6.824 1.00 . A A . 1383 LEU HD21 1 1 
        3  6777 1 1 121 LEU HD22 H  -9.224   1.282  -5.741 1.00 . A A . 1383 LEU HD22 1 1 
        3  6778 1 1 121 LEU HD23 H  -8.877  -0.448  -5.773 1.00 . A A . 1383 LEU HD23 1 1 
        3  6779 1 1 121 LEU HG   H  -6.652  -0.037  -4.891 1.00 . A A . 1383 LEU HG   1 1 
        3  6780 1 1 121 LEU N    N  -5.086   3.629  -4.033 1.00 . A A . 1383 LEU N    1 1 
        3  6781 1 1 121 LEU O    O  -4.007   2.040  -6.224 1.00 . A A . 1383 LEU O    1 1 
        3  6782 1 1 122 PHE C    C  -3.055  -1.800  -5.281 1.00 . A A . 1384 PHE C    1 1 
        3  6783 1 1 122 PHE CA   C  -2.785  -0.302  -5.378 1.00 . A A . 1384 PHE CA   1 1 
        3  6784 1 1 122 PHE CB   C  -1.392  -0.008  -4.810 1.00 . A A . 1384 PHE CB   1 1 
        3  6785 1 1 122 PHE CD1  C  -0.199   1.659  -6.252 1.00 . A A . 1384 PHE CD1  1 1 
        3  6786 1 1 122 PHE CD2  C  -1.087   2.399  -4.170 1.00 . A A . 1384 PHE CD2  1 1 
        3  6787 1 1 122 PHE CE1  C   0.275   2.932  -6.506 1.00 . A A . 1384 PHE CE1  1 1 
        3  6788 1 1 122 PHE CE2  C  -0.617   3.673  -4.420 1.00 . A A . 1384 PHE CE2  1 1 
        3  6789 1 1 122 PHE CG   C  -0.884   1.380  -5.083 1.00 . A A . 1384 PHE CG   1 1 
        3  6790 1 1 122 PHE CZ   C   0.062   3.940  -5.589 1.00 . A A . 1384 PHE CZ   1 1 
        3  6791 1 1 122 PHE H    H  -4.097   0.109  -3.773 1.00 . A A . 1384 PHE H    1 1 
        3  6792 1 1 122 PHE HA   H  -2.819   0.000  -6.414 1.00 . A A . 1384 PHE HA   1 1 
        3  6793 1 1 122 PHE HB2  H  -1.415  -0.141  -3.741 1.00 . A A . 1384 PHE HB2  1 1 
        3  6794 1 1 122 PHE HB3  H  -0.687  -0.708  -5.237 1.00 . A A . 1384 PHE HB3  1 1 
        3  6795 1 1 122 PHE HD1  H  -0.035   0.871  -6.972 1.00 . A A . 1384 PHE HD1  1 1 
        3  6796 1 1 122 PHE HD2  H  -1.618   2.191  -3.254 1.00 . A A . 1384 PHE HD2  1 1 
        3  6797 1 1 122 PHE HE1  H   0.810   3.136  -7.421 1.00 . A A . 1384 PHE HE1  1 1 
        3  6798 1 1 122 PHE HE2  H  -0.787   4.459  -3.701 1.00 . A A . 1384 PHE HE2  1 1 
        3  6799 1 1 122 PHE HZ   H   0.430   4.936  -5.786 1.00 . A A . 1384 PHE HZ   1 1 
        3  6800 1 1 122 PHE N    N  -3.797   0.444  -4.653 1.00 . A A . 1384 PHE N    1 1 
        3  6801 1 1 122 PHE O    O  -3.450  -2.302  -4.234 1.00 . A A . 1384 PHE O    1 1 
        3  6802 1 1 123 ALA C    C  -1.723  -4.626  -6.051 1.00 . A A . 1385 ALA C    1 1 
        3  6803 1 1 123 ALA CA   C  -3.047  -3.947  -6.386 1.00 . A A . 1385 ALA CA   1 1 
        3  6804 1 1 123 ALA CB   C  -3.575  -4.413  -7.732 1.00 . A A . 1385 ALA CB   1 1 
        3  6805 1 1 123 ALA H    H  -2.572  -2.047  -7.195 1.00 . A A . 1385 ALA H    1 1 
        3  6806 1 1 123 ALA HA   H  -3.773  -4.198  -5.626 1.00 . A A . 1385 ALA HA   1 1 
        3  6807 1 1 123 ALA HB1  H  -2.880  -4.129  -8.509 1.00 . A A . 1385 ALA HB1  1 1 
        3  6808 1 1 123 ALA HB2  H  -4.535  -3.953  -7.920 1.00 . A A . 1385 ALA HB2  1 1 
        3  6809 1 1 123 ALA HB3  H  -3.687  -5.487  -7.722 1.00 . A A . 1385 ALA HB3  1 1 
        3  6810 1 1 123 ALA N    N  -2.862  -2.506  -6.375 1.00 . A A . 1385 ALA N    1 1 
        3  6811 1 1 123 ALA O    O  -0.658  -4.019  -6.176 1.00 . A A . 1385 ALA O    1 1 
        3  6812 1 1 124 GLU C    C   0.004  -7.367  -6.438 1.00 . A A . 1386 GLU C    1 1 
        3  6813 1 1 124 GLU CA   C  -0.566  -6.588  -5.258 1.00 . A A . 1386 GLU CA   1 1 
        3  6814 1 1 124 GLU CB   C  -0.834  -7.549  -4.101 1.00 . A A . 1386 GLU CB   1 1 
        3  6815 1 1 124 GLU CD   C  -1.537  -9.915  -3.558 1.00 . A A . 1386 GLU CD   1 1 
        3  6816 1 1 124 GLU CG   C  -1.717  -8.727  -4.476 1.00 . A A . 1386 GLU CG   1 1 
        3  6817 1 1 124 GLU H    H  -2.651  -6.313  -5.536 1.00 . A A . 1386 GLU H    1 1 
        3  6818 1 1 124 GLU HA   H   0.165  -5.860  -4.940 1.00 . A A . 1386 GLU HA   1 1 
        3  6819 1 1 124 GLU HB2  H   0.110  -7.936  -3.744 1.00 . A A . 1386 GLU HB2  1 1 
        3  6820 1 1 124 GLU HB3  H  -1.315  -7.005  -3.300 1.00 . A A . 1386 GLU HB3  1 1 
        3  6821 1 1 124 GLU HG2  H  -2.748  -8.413  -4.433 1.00 . A A . 1386 GLU HG2  1 1 
        3  6822 1 1 124 GLU HG3  H  -1.476  -9.031  -5.485 1.00 . A A . 1386 GLU HG3  1 1 
        3  6823 1 1 124 GLU N    N  -1.778  -5.868  -5.618 1.00 . A A . 1386 GLU N    1 1 
        3  6824 1 1 124 GLU O    O  -0.725  -7.795  -7.333 1.00 . A A . 1386 GLU O    1 1 
        3  6825 1 1 124 GLU OE1  O  -0.538  -9.954  -2.803 1.00 . A A . 1386 GLU OE1  1 1 
        3  6826 1 1 124 GLU OE2  O  -2.391 -10.825  -3.587 1.00 . A A . 1386 GLU OE2  1 1 
        3  6827 1 1 125 LEU C    C   2.382  -9.651  -6.895 1.00 . A A . 1387 LEU C    1 1 
        3  6828 1 1 125 LEU CA   C   2.003  -8.290  -7.465 1.00 . A A . 1387 LEU CA   1 1 
        3  6829 1 1 125 LEU CB   C   3.251  -7.535  -7.936 1.00 . A A . 1387 LEU CB   1 1 
        3  6830 1 1 125 LEU CD1  C   3.524  -8.516 -10.234 1.00 . A A . 1387 LEU CD1  1 1 
        3  6831 1 1 125 LEU CD2  C   2.056  -6.521  -9.900 1.00 . A A . 1387 LEU CD2  1 1 
        3  6832 1 1 125 LEU CG   C   3.318  -7.236  -9.439 1.00 . A A . 1387 LEU CG   1 1 
        3  6833 1 1 125 LEU H    H   1.839  -7.143  -5.703 1.00 . A A . 1387 LEU H    1 1 
        3  6834 1 1 125 LEU HA   H   1.324  -8.426  -8.295 1.00 . A A . 1387 LEU HA   1 1 
        3  6835 1 1 125 LEU HB2  H   3.299  -6.596  -7.401 1.00 . A A . 1387 LEU HB2  1 1 
        3  6836 1 1 125 LEU HB3  H   4.118  -8.122  -7.671 1.00 . A A . 1387 LEU HB3  1 1 
        3  6837 1 1 125 LEU HD11 H   4.457  -8.975  -9.943 1.00 . A A . 1387 LEU HD11 1 1 
        3  6838 1 1 125 LEU HD12 H   3.550  -8.284 -11.289 1.00 . A A . 1387 LEU HD12 1 1 
        3  6839 1 1 125 LEU HD13 H   2.711  -9.199 -10.035 1.00 . A A . 1387 LEU HD13 1 1 
        3  6840 1 1 125 LEU HD21 H   1.202  -7.166  -9.754 1.00 . A A . 1387 LEU HD21 1 1 
        3  6841 1 1 125 LEU HD22 H   2.147  -6.274 -10.948 1.00 . A A . 1387 LEU HD22 1 1 
        3  6842 1 1 125 LEU HD23 H   1.924  -5.616  -9.325 1.00 . A A . 1387 LEU HD23 1 1 
        3  6843 1 1 125 LEU HG   H   4.159  -6.587  -9.632 1.00 . A A . 1387 LEU HG   1 1 
        3  6844 1 1 125 LEU N    N   1.315  -7.535  -6.430 1.00 . A A . 1387 LEU N    1 1 
        3  6845 1 1 125 LEU O    O   1.666 -10.191  -6.050 1.00 . A A . 1387 LEU O    1 1 
        3  6846 1 1 126 ASP C    C   5.412 -11.405  -6.425 1.00 . A A . 1388 ASP C    1 1 
        3  6847 1 1 126 ASP CA   C   3.944 -11.493  -6.827 1.00 . A A . 1388 ASP CA   1 1 
        3  6848 1 1 126 ASP CB   C   3.736 -12.599  -7.863 1.00 . A A . 1388 ASP CB   1 1 
        3  6849 1 1 126 ASP CG   C   3.740 -13.981  -7.239 1.00 . A A . 1388 ASP CG   1 1 
        3  6850 1 1 126 ASP H    H   4.022  -9.750  -8.027 1.00 . A A . 1388 ASP H    1 1 
        3  6851 1 1 126 ASP HA   H   3.357 -11.720  -5.948 1.00 . A A . 1388 ASP HA   1 1 
        3  6852 1 1 126 ASP HB2  H   2.785 -12.448  -8.355 1.00 . A A . 1388 ASP HB2  1 1 
        3  6853 1 1 126 ASP HB3  H   4.526 -12.552  -8.596 1.00 . A A . 1388 ASP HB3  1 1 
        3  6854 1 1 126 ASP N    N   3.493 -10.206  -7.340 1.00 . A A . 1388 ASP N    1 1 
        3  6855 1 1 126 ASP O    O   6.288 -11.929  -7.108 1.00 . A A . 1388 ASP O    1 1 
        3  6856 1 1 126 ASP OD1  O   2.693 -14.393  -6.691 1.00 . A A . 1388 ASP OD1  1 1 
        3  6857 1 1 126 ASP OD2  O   4.783 -14.666  -7.307 1.00 . A A . 1388 ASP OD2  1 1 
        3  6858 1 1 127 PRO C    C   7.382 -11.505  -3.697 1.00 . A A . 1389 PRO C    1 1 
        3  6859 1 1 127 PRO CA   C   7.046 -10.520  -4.811 1.00 . A A . 1389 PRO CA   1 1 
        3  6860 1 1 127 PRO CB   C   6.975  -9.096  -4.269 1.00 . A A . 1389 PRO CB   1 1 
        3  6861 1 1 127 PRO CD   C   4.732 -10.003  -4.457 1.00 . A A . 1389 PRO CD   1 1 
        3  6862 1 1 127 PRO CG   C   5.562  -8.923  -3.800 1.00 . A A . 1389 PRO CG   1 1 
        3  6863 1 1 127 PRO HA   H   7.786 -10.580  -5.594 1.00 . A A . 1389 PRO HA   1 1 
        3  6864 1 1 127 PRO HB2  H   7.678  -8.985  -3.456 1.00 . A A . 1389 PRO HB2  1 1 
        3  6865 1 1 127 PRO HB3  H   7.216  -8.399  -5.055 1.00 . A A . 1389 PRO HB3  1 1 
        3  6866 1 1 127 PRO HD2  H   4.326 -10.672  -3.715 1.00 . A A . 1389 PRO HD2  1 1 
        3  6867 1 1 127 PRO HD3  H   3.940  -9.565  -5.047 1.00 . A A . 1389 PRO HD3  1 1 
        3  6868 1 1 127 PRO HG2  H   5.520  -9.029  -2.724 1.00 . A A . 1389 PRO HG2  1 1 
        3  6869 1 1 127 PRO HG3  H   5.200  -7.948  -4.091 1.00 . A A . 1389 PRO HG3  1 1 
        3  6870 1 1 127 PRO N    N   5.699 -10.700  -5.317 1.00 . A A . 1389 PRO N    1 1 
        3  6871 1 1 127 PRO O    O   6.840 -12.611  -3.653 1.00 . A A . 1389 PRO O    1 1 
        3  6872 1 1 128 ASP C    C   7.660 -11.781  -0.540 1.00 . A A . 1390 ASP C    1 1 
        3  6873 1 1 128 ASP CA   C   8.657 -11.945  -1.674 1.00 . A A . 1390 ASP CA   1 1 
        3  6874 1 1 128 ASP CB   C  10.066 -11.583  -1.195 1.00 . A A . 1390 ASP CB   1 1 
        3  6875 1 1 128 ASP CG   C  10.534 -12.454  -0.043 1.00 . A A . 1390 ASP CG   1 1 
        3  6876 1 1 128 ASP H    H   8.638 -10.195  -2.857 1.00 . A A . 1390 ASP H    1 1 
        3  6877 1 1 128 ASP HA   H   8.645 -12.971  -2.010 1.00 . A A . 1390 ASP HA   1 1 
        3  6878 1 1 128 ASP HB2  H  10.759 -11.702  -2.015 1.00 . A A . 1390 ASP HB2  1 1 
        3  6879 1 1 128 ASP HB3  H  10.075 -10.553  -0.871 1.00 . A A . 1390 ASP HB3  1 1 
        3  6880 1 1 128 ASP N    N   8.262 -11.096  -2.789 1.00 . A A . 1390 ASP N    1 1 
        3  6881 1 1 128 ASP O    O   7.388 -12.714   0.215 1.00 . A A . 1390 ASP O    1 1 
        3  6882 1 1 128 ASP OD1  O  10.867 -13.633  -0.283 1.00 . A A . 1390 ASP OD1  1 1 
        3  6883 1 1 128 ASP OD2  O  10.582 -11.963   1.109 1.00 . A A . 1390 ASP OD2  1 1 
        3  6884 1 1 129 GLN C    C   4.814  -9.825  -0.058 1.00 . A A . 1391 GLN C    1 1 
        3  6885 1 1 129 GLN CA   C   6.126 -10.266   0.584 1.00 . A A . 1391 GLN CA   1 1 
        3  6886 1 1 129 GLN CB   C   6.666  -9.172   1.516 1.00 . A A . 1391 GLN CB   1 1 
        3  6887 1 1 129 GLN CD   C   9.125  -8.617   1.400 1.00 . A A . 1391 GLN CD   1 1 
        3  6888 1 1 129 GLN CG   C   8.057  -9.471   2.048 1.00 . A A . 1391 GLN CG   1 1 
        3  6889 1 1 129 GLN H    H   7.355  -9.889  -1.088 1.00 . A A . 1391 GLN H    1 1 
        3  6890 1 1 129 GLN HA   H   5.948 -11.164   1.158 1.00 . A A . 1391 GLN HA   1 1 
        3  6891 1 1 129 GLN HB2  H   6.705  -8.240   0.972 1.00 . A A . 1391 GLN HB2  1 1 
        3  6892 1 1 129 GLN HB3  H   5.995  -9.065   2.355 1.00 . A A . 1391 GLN HB3  1 1 
        3  6893 1 1 129 GLN HE21 H  10.371 -10.166   1.381 1.00 . A A . 1391 GLN HE21 1 1 
        3  6894 1 1 129 GLN HE22 H  10.981  -8.692   0.701 1.00 . A A . 1391 GLN HE22 1 1 
        3  6895 1 1 129 GLN HG2  H   8.071  -9.293   3.112 1.00 . A A . 1391 GLN HG2  1 1 
        3  6896 1 1 129 GLN HG3  H   8.284 -10.509   1.852 1.00 . A A . 1391 GLN HG3  1 1 
        3  6897 1 1 129 GLN N    N   7.104 -10.582  -0.445 1.00 . A A . 1391 GLN N    1 1 
        3  6898 1 1 129 GLN NE2  N  10.275  -9.214   1.140 1.00 . A A . 1391 GLN NE2  1 1 
        3  6899 1 1 129 GLN O    O   4.723  -8.731  -0.615 1.00 . A A . 1391 GLN O    1 1 
        3  6900 1 1 129 GLN OE1  O   8.912  -7.441   1.113 1.00 . A A . 1391 GLN OE1  1 1 
        3  6901 1 1 130 PRO C    C   1.769  -9.274   0.184 1.00 . A A . 1392 PRO C    1 1 
        3  6902 1 1 130 PRO CA   C   2.473 -10.391  -0.583 1.00 . A A . 1392 PRO CA   1 1 
        3  6903 1 1 130 PRO CB   C   1.708 -11.710  -0.442 1.00 . A A . 1392 PRO CB   1 1 
        3  6904 1 1 130 PRO CD   C   3.841 -12.032   0.588 1.00 . A A . 1392 PRO CD   1 1 
        3  6905 1 1 130 PRO CG   C   2.395 -12.435   0.662 1.00 . A A . 1392 PRO CG   1 1 
        3  6906 1 1 130 PRO HA   H   2.544 -10.120  -1.628 1.00 . A A . 1392 PRO HA   1 1 
        3  6907 1 1 130 PRO HB2  H   0.674 -11.507  -0.199 1.00 . A A . 1392 PRO HB2  1 1 
        3  6908 1 1 130 PRO HB3  H   1.761 -12.260  -1.372 1.00 . A A . 1392 PRO HB3  1 1 
        3  6909 1 1 130 PRO HD2  H   4.271 -11.994   1.578 1.00 . A A . 1392 PRO HD2  1 1 
        3  6910 1 1 130 PRO HD3  H   4.395 -12.715  -0.039 1.00 . A A . 1392 PRO HD3  1 1 
        3  6911 1 1 130 PRO HG2  H   1.972 -12.143   1.611 1.00 . A A . 1392 PRO HG2  1 1 
        3  6912 1 1 130 PRO HG3  H   2.297 -13.502   0.520 1.00 . A A . 1392 PRO HG3  1 1 
        3  6913 1 1 130 PRO N    N   3.791 -10.690  -0.014 1.00 . A A . 1392 PRO N    1 1 
        3  6914 1 1 130 PRO O    O   2.097  -9.005   1.345 1.00 . A A . 1392 PRO O    1 1 
        3  6915 1 1 131 ALA C    C  -0.635  -7.981   1.444 1.00 . A A . 1393 ALA C    1 1 
        3  6916 1 1 131 ALA CA   C   0.047  -7.544   0.153 1.00 . A A . 1393 ALA CA   1 1 
        3  6917 1 1 131 ALA CB   C  -0.975  -6.979  -0.820 1.00 . A A . 1393 ALA CB   1 1 
        3  6918 1 1 131 ALA H    H   0.554  -8.933  -1.369 1.00 . A A . 1393 ALA H    1 1 
        3  6919 1 1 131 ALA HA   H   0.753  -6.760   0.384 1.00 . A A . 1393 ALA HA   1 1 
        3  6920 1 1 131 ALA HB1  H  -0.484  -6.708  -1.742 1.00 . A A . 1393 ALA HB1  1 1 
        3  6921 1 1 131 ALA HB2  H  -1.438  -6.103  -0.389 1.00 . A A . 1393 ALA HB2  1 1 
        3  6922 1 1 131 ALA HB3  H  -1.730  -7.724  -1.018 1.00 . A A . 1393 ALA HB3  1 1 
        3  6923 1 1 131 ALA N    N   0.789  -8.644  -0.458 1.00 . A A . 1393 ALA N    1 1 
        3  6924 1 1 131 ALA O    O  -0.695  -7.217   2.411 1.00 . A A . 1393 ALA O    1 1 
        3  6925 1 1 132 GLY C    C  -0.860  -9.796   3.819 1.00 . A A . 1394 GLY C    1 1 
        3  6926 1 1 132 GLY CA   C  -1.803  -9.731   2.638 1.00 . A A . 1394 GLY CA   1 1 
        3  6927 1 1 132 GLY H    H  -1.083  -9.768   0.644 1.00 . A A . 1394 GLY H    1 1 
        3  6928 1 1 132 GLY HA2  H  -2.637  -9.093   2.889 1.00 . A A . 1394 GLY HA2  1 1 
        3  6929 1 1 132 GLY HA3  H  -2.170 -10.725   2.428 1.00 . A A . 1394 GLY HA3  1 1 
        3  6930 1 1 132 GLY N    N  -1.146  -9.210   1.454 1.00 . A A . 1394 GLY N    1 1 
        3  6931 1 1 132 GLY O    O  -1.256  -9.559   4.960 1.00 . A A . 1394 GLY O    1 1 
        3  6932 1 1 133 ALA C    C   1.821  -8.789   5.020 1.00 . A A . 1395 ALA C    1 1 
        3  6933 1 1 133 ALA CA   C   1.411 -10.185   4.574 1.00 . A A . 1395 ALA CA   1 1 
        3  6934 1 1 133 ALA CB   C   2.622 -10.959   4.075 1.00 . A A . 1395 ALA CB   1 1 
        3  6935 1 1 133 ALA H    H   0.653 -10.267   2.606 1.00 . A A . 1395 ALA H    1 1 
        3  6936 1 1 133 ALA HA   H   0.988 -10.716   5.416 1.00 . A A . 1395 ALA HA   1 1 
        3  6937 1 1 133 ALA HB1  H   3.353 -11.033   4.867 1.00 . A A . 1395 ALA HB1  1 1 
        3  6938 1 1 133 ALA HB2  H   3.058 -10.444   3.231 1.00 . A A . 1395 ALA HB2  1 1 
        3  6939 1 1 133 ALA HB3  H   2.317 -11.949   3.773 1.00 . A A . 1395 ALA HB3  1 1 
        3  6940 1 1 133 ALA N    N   0.398 -10.101   3.538 1.00 . A A . 1395 ALA N    1 1 
        3  6941 1 1 133 ALA O    O   1.988  -8.535   6.213 1.00 . A A . 1395 ALA O    1 1 
        3  6942 1 1 134 ILE C    C   1.380  -5.846   5.307 1.00 . A A . 1396 ILE C    1 1 
        3  6943 1 1 134 ILE CA   C   2.351  -6.507   4.331 1.00 . A A . 1396 ILE CA   1 1 
        3  6944 1 1 134 ILE CB   C   2.429  -5.661   3.039 1.00 . A A . 1396 ILE CB   1 1 
        3  6945 1 1 134 ILE CD1  C   3.490  -5.584   0.716 1.00 . A A . 1396 ILE CD1  1 1 
        3  6946 1 1 134 ILE CG1  C   3.485  -6.233   2.086 1.00 . A A . 1396 ILE CG1  1 1 
        3  6947 1 1 134 ILE CG2  C   2.750  -4.207   3.368 1.00 . A A . 1396 ILE CG2  1 1 
        3  6948 1 1 134 ILE H    H   1.814  -8.160   3.120 1.00 . A A . 1396 ILE H    1 1 
        3  6949 1 1 134 ILE HA   H   3.334  -6.525   4.782 1.00 . A A . 1396 ILE HA   1 1 
        3  6950 1 1 134 ILE HB   H   1.464  -5.692   2.557 1.00 . A A . 1396 ILE HB   1 1 
        3  6951 1 1 134 ILE HD11 H   4.272  -6.021   0.113 1.00 . A A . 1396 ILE HD11 1 1 
        3  6952 1 1 134 ILE HD12 H   3.667  -4.523   0.822 1.00 . A A . 1396 ILE HD12 1 1 
        3  6953 1 1 134 ILE HD13 H   2.535  -5.743   0.237 1.00 . A A . 1396 ILE HD13 1 1 
        3  6954 1 1 134 ILE HG12 H   4.465  -6.091   2.518 1.00 . A A . 1396 ILE HG12 1 1 
        3  6955 1 1 134 ILE HG13 H   3.307  -7.290   1.952 1.00 . A A . 1396 ILE HG13 1 1 
        3  6956 1 1 134 ILE HG21 H   1.955  -3.789   3.967 1.00 . A A . 1396 ILE HG21 1 1 
        3  6957 1 1 134 ILE HG22 H   2.844  -3.645   2.451 1.00 . A A . 1396 ILE HG22 1 1 
        3  6958 1 1 134 ILE HG23 H   3.679  -4.157   3.917 1.00 . A A . 1396 ILE HG23 1 1 
        3  6959 1 1 134 ILE N    N   1.964  -7.885   4.052 1.00 . A A . 1396 ILE N    1 1 
        3  6960 1 1 134 ILE O    O   1.791  -5.345   6.353 1.00 . A A . 1396 ILE O    1 1 
        3  6961 1 1 135 VAL C    C  -0.952  -5.917   7.210 1.00 . A A . 1397 VAL C    1 1 
        3  6962 1 1 135 VAL CA   C  -0.919  -5.257   5.832 1.00 . A A . 1397 VAL CA   1 1 
        3  6963 1 1 135 VAL CB   C  -2.325  -5.296   5.188 1.00 . A A . 1397 VAL CB   1 1 
        3  6964 1 1 135 VAL CG1  C  -2.805  -6.718   4.964 1.00 . A A . 1397 VAL CG1  1 1 
        3  6965 1 1 135 VAL CG2  C  -3.322  -4.527   6.036 1.00 . A A . 1397 VAL CG2  1 1 
        3  6966 1 1 135 VAL H    H  -0.182  -6.309   4.144 1.00 . A A . 1397 VAL H    1 1 
        3  6967 1 1 135 VAL HA   H  -0.645  -4.219   5.961 1.00 . A A . 1397 VAL HA   1 1 
        3  6968 1 1 135 VAL HB   H  -2.265  -4.811   4.225 1.00 . A A . 1397 VAL HB   1 1 
        3  6969 1 1 135 VAL HG11 H  -3.610  -6.709   4.241 1.00 . A A . 1397 VAL HG11 1 1 
        3  6970 1 1 135 VAL HG12 H  -3.159  -7.129   5.897 1.00 . A A . 1397 VAL HG12 1 1 
        3  6971 1 1 135 VAL HG13 H  -1.990  -7.318   4.588 1.00 . A A . 1397 VAL HG13 1 1 
        3  6972 1 1 135 VAL HG21 H  -3.438  -5.021   6.988 1.00 . A A . 1397 VAL HG21 1 1 
        3  6973 1 1 135 VAL HG22 H  -4.275  -4.493   5.528 1.00 . A A . 1397 VAL HG22 1 1 
        3  6974 1 1 135 VAL HG23 H  -2.961  -3.522   6.192 1.00 . A A . 1397 VAL HG23 1 1 
        3  6975 1 1 135 VAL N    N   0.093  -5.869   4.978 1.00 . A A . 1397 VAL N    1 1 
        3  6976 1 1 135 VAL O    O  -1.234  -5.260   8.215 1.00 . A A . 1397 VAL O    1 1 
        3  6977 1 1 136 THR C    C   0.271  -7.280   9.545 1.00 . A A . 1398 THR C    1 1 
        3  6978 1 1 136 THR CA   C  -0.638  -7.943   8.506 1.00 . A A . 1398 THR CA   1 1 
        3  6979 1 1 136 THR CB   C  -0.204  -9.412   8.303 1.00 . A A . 1398 THR CB   1 1 
        3  6980 1 1 136 THR CG2  C   0.014 -10.105   9.643 1.00 . A A . 1398 THR CG2  1 1 
        3  6981 1 1 136 THR H    H  -0.404  -7.671   6.425 1.00 . A A . 1398 THR H    1 1 
        3  6982 1 1 136 THR HA   H  -1.652  -7.945   8.885 1.00 . A A . 1398 THR HA   1 1 
        3  6983 1 1 136 THR HB   H   0.726  -9.424   7.754 1.00 . A A . 1398 THR HB   1 1 
        3  6984 1 1 136 THR HG1  H  -1.236  -9.776   6.647 1.00 . A A . 1398 THR HG1  1 1 
        3  6985 1 1 136 THR HG21 H  -0.928 -10.184  10.164 1.00 . A A . 1398 THR HG21 1 1 
        3  6986 1 1 136 THR HG22 H   0.705  -9.524  10.239 1.00 . A A . 1398 THR HG22 1 1 
        3  6987 1 1 136 THR HG23 H   0.420 -11.092   9.478 1.00 . A A . 1398 THR HG23 1 1 
        3  6988 1 1 136 THR N    N  -0.641  -7.207   7.255 1.00 . A A . 1398 THR N    1 1 
        3  6989 1 1 136 THR O    O  -0.074  -7.232  10.724 1.00 . A A . 1398 THR O    1 1 
        3  6990 1 1 136 THR OG1  O  -1.200 -10.126   7.551 1.00 . A A . 1398 THR OG1  1 1 
        3  6991 1 1 137 PHE C    C   2.315  -4.584   9.936 1.00 . A A . 1399 PHE C    1 1 
        3  6992 1 1 137 PHE CA   C   2.330  -6.108  10.046 1.00 . A A . 1399 PHE CA   1 1 
        3  6993 1 1 137 PHE CB   C   3.764  -6.648   9.871 1.00 . A A . 1399 PHE CB   1 1 
        3  6994 1 1 137 PHE CD1  C   5.164  -5.074   8.497 1.00 . A A . 1399 PHE CD1  1 1 
        3  6995 1 1 137 PHE CD2  C   4.362  -7.071   7.470 1.00 . A A . 1399 PHE CD2  1 1 
        3  6996 1 1 137 PHE CE1  C   5.788  -4.712   7.319 1.00 . A A . 1399 PHE CE1  1 1 
        3  6997 1 1 137 PHE CE2  C   4.983  -6.715   6.290 1.00 . A A . 1399 PHE CE2  1 1 
        3  6998 1 1 137 PHE CG   C   4.442  -6.256   8.585 1.00 . A A . 1399 PHE CG   1 1 
        3  6999 1 1 137 PHE CZ   C   5.695  -5.534   6.214 1.00 . A A . 1399 PHE CZ   1 1 
        3  7000 1 1 137 PHE H    H   1.630  -6.767   8.150 1.00 . A A . 1399 PHE H    1 1 
        3  7001 1 1 137 PHE HA   H   1.992  -6.368  11.039 1.00 . A A . 1399 PHE HA   1 1 
        3  7002 1 1 137 PHE HB2  H   4.375  -6.287  10.685 1.00 . A A . 1399 PHE HB2  1 1 
        3  7003 1 1 137 PHE HB3  H   3.735  -7.729   9.911 1.00 . A A . 1399 PHE HB3  1 1 
        3  7004 1 1 137 PHE HD1  H   5.235  -4.430   9.362 1.00 . A A . 1399 PHE HD1  1 1 
        3  7005 1 1 137 PHE HD2  H   3.806  -7.995   7.526 1.00 . A A . 1399 PHE HD2  1 1 
        3  7006 1 1 137 PHE HE1  H   6.348  -3.791   7.263 1.00 . A A . 1399 PHE HE1  1 1 
        3  7007 1 1 137 PHE HE2  H   4.908  -7.359   5.425 1.00 . A A . 1399 PHE HE2  1 1 
        3  7008 1 1 137 PHE HZ   H   6.177  -5.256   5.293 1.00 . A A . 1399 PHE HZ   1 1 
        3  7009 1 1 137 PHE N    N   1.410  -6.741   9.110 1.00 . A A . 1399 PHE N    1 1 
        3  7010 1 1 137 PHE O    O   2.383  -3.898  10.950 1.00 . A A . 1399 PHE O    1 1 
        3  7011 1 1 138 ILE C    C   1.198  -1.859   9.393 1.00 . A A . 1400 ILE C    1 1 
        3  7012 1 1 138 ILE CA   C   2.202  -2.601   8.501 1.00 . A A . 1400 ILE CA   1 1 
        3  7013 1 1 138 ILE CB   C   1.961  -2.243   7.008 1.00 . A A . 1400 ILE CB   1 1 
        3  7014 1 1 138 ILE CD1  C   4.082  -0.933   6.483 1.00 . A A . 1400 ILE CD1  1 1 
        3  7015 1 1 138 ILE CG1  C   2.580  -0.883   6.675 1.00 . A A . 1400 ILE CG1  1 1 
        3  7016 1 1 138 ILE CG2  C   0.477  -2.244   6.669 1.00 . A A . 1400 ILE CG2  1 1 
        3  7017 1 1 138 ILE H    H   2.057  -4.649   7.945 1.00 . A A . 1400 ILE H    1 1 
        3  7018 1 1 138 ILE HA   H   3.195  -2.261   8.760 1.00 . A A . 1400 ILE HA   1 1 
        3  7019 1 1 138 ILE HB   H   2.438  -3.000   6.404 1.00 . A A . 1400 ILE HB   1 1 
        3  7020 1 1 138 ILE HD11 H   4.549  -1.281   7.391 1.00 . A A . 1400 ILE HD11 1 1 
        3  7021 1 1 138 ILE HD12 H   4.450   0.055   6.241 1.00 . A A . 1400 ILE HD12 1 1 
        3  7022 1 1 138 ILE HD13 H   4.316  -1.610   5.675 1.00 . A A . 1400 ILE HD13 1 1 
        3  7023 1 1 138 ILE HG12 H   2.143  -0.510   5.760 1.00 . A A . 1400 ILE HG12 1 1 
        3  7024 1 1 138 ILE HG13 H   2.370  -0.191   7.478 1.00 . A A . 1400 ILE HG13 1 1 
        3  7025 1 1 138 ILE HG21 H   0.075  -3.236   6.817 1.00 . A A . 1400 ILE HG21 1 1 
        3  7026 1 1 138 ILE HG22 H   0.345  -1.950   5.638 1.00 . A A . 1400 ILE HG22 1 1 
        3  7027 1 1 138 ILE HG23 H  -0.037  -1.547   7.312 1.00 . A A . 1400 ILE HG23 1 1 
        3  7028 1 1 138 ILE N    N   2.178  -4.052   8.720 1.00 . A A . 1400 ILE N    1 1 
        3  7029 1 1 138 ILE O    O   1.476  -0.755   9.867 1.00 . A A . 1400 ILE O    1 1 
        3  7030 1 1 139 THR C    C  -0.496  -1.746  11.929 1.00 . A A . 1401 THR C    1 1 
        3  7031 1 1 139 THR CA   C  -0.969  -1.876  10.482 1.00 . A A . 1401 THR CA   1 1 
        3  7032 1 1 139 THR CB   C  -2.257  -2.717  10.450 1.00 . A A . 1401 THR CB   1 1 
        3  7033 1 1 139 THR CG2  C  -3.327  -2.095  11.326 1.00 . A A . 1401 THR CG2  1 1 
        3  7034 1 1 139 THR H    H  -0.109  -3.368   9.261 1.00 . A A . 1401 THR H    1 1 
        3  7035 1 1 139 THR HA   H  -1.192  -0.893  10.088 1.00 . A A . 1401 THR HA   1 1 
        3  7036 1 1 139 THR HB   H  -2.031  -3.703  10.831 1.00 . A A . 1401 THR HB   1 1 
        3  7037 1 1 139 THR HG1  H  -2.798  -1.967   8.702 1.00 . A A . 1401 THR HG1  1 1 
        3  7038 1 1 139 THR HG21 H  -2.919  -1.925  12.312 1.00 . A A . 1401 THR HG21 1 1 
        3  7039 1 1 139 THR HG22 H  -4.171  -2.763  11.393 1.00 . A A . 1401 THR HG22 1 1 
        3  7040 1 1 139 THR HG23 H  -3.640  -1.154  10.899 1.00 . A A . 1401 THR HG23 1 1 
        3  7041 1 1 139 THR N    N   0.054  -2.480   9.649 1.00 . A A . 1401 THR N    1 1 
        3  7042 1 1 139 THR O    O  -0.641  -0.699  12.561 1.00 . A A . 1401 THR O    1 1 
        3  7043 1 1 139 THR OG1  O  -2.733  -2.840   9.104 1.00 . A A . 1401 THR OG1  1 1 
        3  7044 1 1 140 LYS C    C   1.865  -2.083  13.970 1.00 . A A . 1402 LYS C    1 1 
        3  7045 1 1 140 LYS CA   C   0.552  -2.846  13.817 1.00 . A A . 1402 LYS CA   1 1 
        3  7046 1 1 140 LYS CB   C   0.722  -4.292  14.288 1.00 . A A . 1402 LYS CB   1 1 
        3  7047 1 1 140 LYS CD   C  -1.046  -5.615  13.072 1.00 . A A . 1402 LYS CD   1 1 
        3  7048 1 1 140 LYS CE   C  -2.246  -6.533  13.224 1.00 . A A . 1402 LYS CE   1 1 
        3  7049 1 1 140 LYS CG   C  -0.591  -5.057  14.411 1.00 . A A . 1402 LYS CG   1 1 
        3  7050 1 1 140 LYS H    H   0.197  -3.612  11.881 1.00 . A A . 1402 LYS H    1 1 
        3  7051 1 1 140 LYS HA   H  -0.196  -2.369  14.431 1.00 . A A . 1402 LYS HA   1 1 
        3  7052 1 1 140 LYS HB2  H   1.353  -4.817  13.584 1.00 . A A . 1402 LYS HB2  1 1 
        3  7053 1 1 140 LYS HB3  H   1.202  -4.289  15.255 1.00 . A A . 1402 LYS HB3  1 1 
        3  7054 1 1 140 LYS HD2  H  -1.315  -4.795  12.422 1.00 . A A . 1402 LYS HD2  1 1 
        3  7055 1 1 140 LYS HD3  H  -0.232  -6.174  12.632 1.00 . A A . 1402 LYS HD3  1 1 
        3  7056 1 1 140 LYS HE2  H  -1.987  -7.331  13.904 1.00 . A A . 1402 LYS HE2  1 1 
        3  7057 1 1 140 LYS HE3  H  -3.071  -5.965  13.630 1.00 . A A . 1402 LYS HE3  1 1 
        3  7058 1 1 140 LYS HG2  H  -0.457  -5.876  15.102 1.00 . A A . 1402 LYS HG2  1 1 
        3  7059 1 1 140 LYS HG3  H  -1.351  -4.390  14.789 1.00 . A A . 1402 LYS HG3  1 1 
        3  7060 1 1 140 LYS HZ1  H  -1.831  -7.541  11.444 1.00 . A A . 1402 LYS HZ1  1 1 
        3  7061 1 1 140 LYS HZ2  H  -3.069  -6.394  11.302 1.00 . A A . 1402 LYS HZ2  1 1 
        3  7062 1 1 140 LYS HZ3  H  -3.369  -7.874  12.077 1.00 . A A . 1402 LYS HZ3  1 1 
        3  7063 1 1 140 LYS N    N   0.074  -2.818  12.445 1.00 . A A . 1402 LYS N    1 1 
        3  7064 1 1 140 LYS NZ   N  -2.656  -7.125  11.922 1.00 . A A . 1402 LYS NZ   1 1 
        3  7065 1 1 140 LYS O    O   2.139  -1.519  15.022 1.00 . A A . 1402 LYS O    1 1 
        3  7066 1 1 141 VAL C    C   3.879   0.115  12.727 1.00 . A A . 1403 VAL C    1 1 
        3  7067 1 1 141 VAL CA   C   3.957  -1.401  12.928 1.00 . A A . 1403 VAL CA   1 1 
        3  7068 1 1 141 VAL CB   C   4.867  -2.005  11.838 1.00 . A A . 1403 VAL CB   1 1 
        3  7069 1 1 141 VAL CG1  C   6.155  -1.214  11.694 1.00 . A A . 1403 VAL CG1  1 1 
        3  7070 1 1 141 VAL CG2  C   5.159  -3.466  12.142 1.00 . A A . 1403 VAL CG2  1 1 
        3  7071 1 1 141 VAL H    H   2.361  -2.504  12.082 1.00 . A A . 1403 VAL H    1 1 
        3  7072 1 1 141 VAL HA   H   4.412  -1.600  13.886 1.00 . A A . 1403 VAL HA   1 1 
        3  7073 1 1 141 VAL HB   H   4.342  -1.958  10.895 1.00 . A A . 1403 VAL HB   1 1 
        3  7074 1 1 141 VAL HG11 H   6.847  -1.760  11.070 1.00 . A A . 1403 VAL HG11 1 1 
        3  7075 1 1 141 VAL HG12 H   6.592  -1.059  12.669 1.00 . A A . 1403 VAL HG12 1 1 
        3  7076 1 1 141 VAL HG13 H   5.938  -0.257  11.238 1.00 . A A . 1403 VAL HG13 1 1 
        3  7077 1 1 141 VAL HG21 H   5.655  -3.543  13.097 1.00 . A A . 1403 VAL HG21 1 1 
        3  7078 1 1 141 VAL HG22 H   5.791  -3.877  11.369 1.00 . A A . 1403 VAL HG22 1 1 
        3  7079 1 1 141 VAL HG23 H   4.224  -4.015  12.175 1.00 . A A . 1403 VAL HG23 1 1 
        3  7080 1 1 141 VAL N    N   2.655  -2.057  12.908 1.00 . A A . 1403 VAL N    1 1 
        3  7081 1 1 141 VAL O    O   4.323   0.884  13.577 1.00 . A A . 1403 VAL O    1 1 
        3  7082 1 1 142 LEU C    C   2.130   2.683  12.041 1.00 . A A . 1404 LEU C    1 1 
        3  7083 1 1 142 LEU CA   C   3.247   1.969  11.300 1.00 . A A . 1404 LEU CA   1 1 
        3  7084 1 1 142 LEU CB   C   3.100   2.176   9.793 1.00 . A A . 1404 LEU CB   1 1 
        3  7085 1 1 142 LEU CD1  C   4.371   2.541   7.666 1.00 . A A . 1404 LEU CD1  1 1 
        3  7086 1 1 142 LEU CD2  C   5.605   1.997   9.766 1.00 . A A . 1404 LEU CD2  1 1 
        3  7087 1 1 142 LEU CG   C   4.326   1.773   8.973 1.00 . A A . 1404 LEU CG   1 1 
        3  7088 1 1 142 LEU H    H   2.934  -0.106  10.980 1.00 . A A . 1404 LEU H    1 1 
        3  7089 1 1 142 LEU HA   H   4.184   2.406  11.607 1.00 . A A . 1404 LEU HA   1 1 
        3  7090 1 1 142 LEU HB2  H   2.254   1.596   9.451 1.00 . A A . 1404 LEU HB2  1 1 
        3  7091 1 1 142 LEU HB3  H   2.897   3.221   9.610 1.00 . A A . 1404 LEU HB3  1 1 
        3  7092 1 1 142 LEU HD11 H   4.322   3.599   7.871 1.00 . A A . 1404 LEU HD11 1 1 
        3  7093 1 1 142 LEU HD12 H   3.535   2.251   7.049 1.00 . A A . 1404 LEU HD12 1 1 
        3  7094 1 1 142 LEU HD13 H   5.294   2.316   7.153 1.00 . A A . 1404 LEU HD13 1 1 
        3  7095 1 1 142 LEU HD21 H   6.457   1.768   9.144 1.00 . A A . 1404 LEU HD21 1 1 
        3  7096 1 1 142 LEU HD22 H   5.608   1.353  10.634 1.00 . A A . 1404 LEU HD22 1 1 
        3  7097 1 1 142 LEU HD23 H   5.659   3.028  10.083 1.00 . A A . 1404 LEU HD23 1 1 
        3  7098 1 1 142 LEU HG   H   4.260   0.722   8.735 1.00 . A A . 1404 LEU HG   1 1 
        3  7099 1 1 142 LEU N    N   3.316   0.543  11.609 1.00 . A A . 1404 LEU N    1 1 
        3  7100 1 1 142 LEU O    O   2.333   3.767  12.590 1.00 . A A . 1404 LEU O    1 1 
        3  7101 1 1 143 LEU C    C  -0.194   2.434  14.213 1.00 . A A . 1405 LEU C    1 1 
        3  7102 1 1 143 LEU CA   C  -0.196   2.693  12.713 1.00 . A A . 1405 LEU CA   1 1 
        3  7103 1 1 143 LEU CB   C  -1.491   2.172  12.091 1.00 . A A . 1405 LEU CB   1 1 
        3  7104 1 1 143 LEU CD1  C  -2.739   1.335  10.087 1.00 . A A . 1405 LEU CD1  1 1 
        3  7105 1 1 143 LEU CD2  C  -1.241   3.327   9.871 1.00 . A A . 1405 LEU CD2  1 1 
        3  7106 1 1 143 LEU CG   C  -1.457   1.991  10.571 1.00 . A A . 1405 LEU CG   1 1 
        3  7107 1 1 143 LEU H    H   0.859   1.206  11.630 1.00 . A A . 1405 LEU H    1 1 
        3  7108 1 1 143 LEU HA   H  -0.136   3.757  12.551 1.00 . A A . 1405 LEU HA   1 1 
        3  7109 1 1 143 LEU HB2  H  -1.722   1.217  12.543 1.00 . A A . 1405 LEU HB2  1 1 
        3  7110 1 1 143 LEU HB3  H  -2.282   2.864  12.331 1.00 . A A . 1405 LEU HB3  1 1 
        3  7111 1 1 143 LEU HD11 H  -2.833   0.354  10.532 1.00 . A A . 1405 LEU HD11 1 1 
        3  7112 1 1 143 LEU HD12 H  -2.712   1.241   9.011 1.00 . A A . 1405 LEU HD12 1 1 
        3  7113 1 1 143 LEU HD13 H  -3.584   1.943  10.374 1.00 . A A . 1405 LEU HD13 1 1 
        3  7114 1 1 143 LEU HD21 H  -0.325   3.776  10.224 1.00 . A A . 1405 LEU HD21 1 1 
        3  7115 1 1 143 LEU HD22 H  -2.071   3.985  10.087 1.00 . A A . 1405 LEU HD22 1 1 
        3  7116 1 1 143 LEU HD23 H  -1.176   3.168   8.805 1.00 . A A . 1405 LEU HD23 1 1 
        3  7117 1 1 143 LEU HG   H  -0.634   1.340  10.312 1.00 . A A . 1405 LEU HG   1 1 
        3  7118 1 1 143 LEU N    N   0.957   2.080  12.061 1.00 . A A . 1405 LEU N    1 1 
        3  7119 1 1 143 LEU O    O  -0.905   3.097  14.966 1.00 . A A . 1405 LEU O    1 1 
        3  7120 1 1 144 GLY C    C  -0.624   0.567  16.572 1.00 . A A . 1406 GLY C    1 1 
        3  7121 1 1 144 GLY CA   C   0.679   1.141  16.052 1.00 . A A . 1406 GLY CA   1 1 
        3  7122 1 1 144 GLY H    H   1.157   0.981  13.997 1.00 . A A . 1406 GLY H    1 1 
        3  7123 1 1 144 GLY HA2  H   1.467   0.416  16.199 1.00 . A A . 1406 GLY HA2  1 1 
        3  7124 1 1 144 GLY HA3  H   0.916   2.034  16.609 1.00 . A A . 1406 GLY HA3  1 1 
        3  7125 1 1 144 GLY N    N   0.606   1.468  14.641 1.00 . A A . 1406 GLY N    1 1 
        3  7126 1 1 144 GLY O    O  -1.152   1.013  17.589 1.00 . A A . 1406 GLY O    1 1 
        3  7127 1 1 145 GLN C    C  -2.142  -2.182  17.244 1.00 . A A . 1407 GLN C    1 1 
        3  7128 1 1 145 GLN CA   C  -2.397  -1.063  16.243 1.00 . A A . 1407 GLN CA   1 1 
        3  7129 1 1 145 GLN CB   C  -3.088  -1.631  15.005 1.00 . A A . 1407 GLN CB   1 1 
        3  7130 1 1 145 GLN CD   C  -4.791   0.227  14.657 1.00 . A A . 1407 GLN CD   1 1 
        3  7131 1 1 145 GLN CG   C  -4.561  -1.257  14.889 1.00 . A A . 1407 GLN CG   1 1 
        3  7132 1 1 145 GLN H    H  -0.680  -0.722  15.055 1.00 . A A . 1407 GLN H    1 1 
        3  7133 1 1 145 GLN HA   H  -3.036  -0.319  16.696 1.00 . A A . 1407 GLN HA   1 1 
        3  7134 1 1 145 GLN HB2  H  -2.574  -1.271  14.128 1.00 . A A . 1407 GLN HB2  1 1 
        3  7135 1 1 145 GLN HB3  H  -3.016  -2.708  15.033 1.00 . A A . 1407 GLN HB3  1 1 
        3  7136 1 1 145 GLN HE21 H  -3.077   0.385  13.670 1.00 . A A . 1407 GLN HE21 1 1 
        3  7137 1 1 145 GLN HE22 H  -3.995   1.844  13.815 1.00 . A A . 1407 GLN HE22 1 1 
        3  7138 1 1 145 GLN HG2  H  -4.990  -1.801  14.060 1.00 . A A . 1407 GLN HG2  1 1 
        3  7139 1 1 145 GLN HG3  H  -5.062  -1.545  15.802 1.00 . A A . 1407 GLN HG3  1 1 
        3  7140 1 1 145 GLN N    N  -1.147  -0.421  15.860 1.00 . A A . 1407 GLN N    1 1 
        3  7141 1 1 145 GLN NE2  N  -3.859   0.881  13.981 1.00 . A A . 1407 GLN NE2  1 1 
        3  7142 1 1 145 GLN O    O  -3.064  -2.669  17.898 1.00 . A A . 1407 GLN O    1 1 
        3  7143 1 1 145 GLN OE1  O  -5.808   0.780  15.076 1.00 . A A . 1407 GLN OE1  1 1 
        3  7144 1 1 146 ARG C    C  -0.472  -3.156  19.694 1.00 . A A . 1408 ARG C    1 1 
        3  7145 1 1 146 ARG CA   C  -0.499  -3.654  18.252 1.00 . A A . 1408 ARG CA   1 1 
        3  7146 1 1 146 ARG CB   C   0.877  -4.179  17.862 1.00 . A A . 1408 ARG CB   1 1 
        3  7147 1 1 146 ARG CD   C   2.218  -6.236  17.408 1.00 . A A . 1408 ARG CD   1 1 
        3  7148 1 1 146 ARG CG   C   1.103  -5.629  18.235 1.00 . A A . 1408 ARG CG   1 1 
        3  7149 1 1 146 ARG CZ   C   4.522  -6.814  18.091 1.00 . A A . 1408 ARG CZ   1 1 
        3  7150 1 1 146 ARG H    H  -0.202  -2.171  16.787 1.00 . A A . 1408 ARG H    1 1 
        3  7151 1 1 146 ARG HA   H  -1.219  -4.455  18.168 1.00 . A A . 1408 ARG HA   1 1 
        3  7152 1 1 146 ARG HB2  H   0.998  -4.080  16.794 1.00 . A A . 1408 ARG HB2  1 1 
        3  7153 1 1 146 ARG HB3  H   1.629  -3.582  18.357 1.00 . A A . 1408 ARG HB3  1 1 
        3  7154 1 1 146 ARG HD2  H   2.090  -7.302  17.392 1.00 . A A . 1408 ARG HD2  1 1 
        3  7155 1 1 146 ARG HD3  H   2.146  -5.854  16.402 1.00 . A A . 1408 ARG HD3  1 1 
        3  7156 1 1 146 ARG HE   H   3.715  -4.980  18.198 1.00 . A A . 1408 ARG HE   1 1 
        3  7157 1 1 146 ARG HG2  H   1.369  -5.686  19.280 1.00 . A A . 1408 ARG HG2  1 1 
        3  7158 1 1 146 ARG HG3  H   0.192  -6.183  18.061 1.00 . A A . 1408 ARG HG3  1 1 
        3  7159 1 1 146 ARG HH11 H   3.416  -8.386  17.426 1.00 . A A . 1408 ARG HH11 1 1 
        3  7160 1 1 146 ARG HH12 H   5.055  -8.766  17.880 1.00 . A A . 1408 ARG HH12 1 1 
        3  7161 1 1 146 ARG HH21 H   5.873  -5.468  18.786 1.00 . A A . 1408 ARG HH21 1 1 
        3  7162 1 1 146 ARG HH22 H   6.446  -7.109  18.686 1.00 . A A . 1408 ARG HH22 1 1 
        3  7163 1 1 146 ARG N    N  -0.889  -2.594  17.342 1.00 . A A . 1408 ARG N    1 1 
        3  7164 1 1 146 ARG NE   N   3.544  -5.918  17.942 1.00 . A A . 1408 ARG NE   1 1 
        3  7165 1 1 146 ARG NH1  N   4.315  -8.088  17.777 1.00 . A A . 1408 ARG NH1  1 1 
        3  7166 1 1 146 ARG NH2  N   5.707  -6.433  18.555 1.00 . A A . 1408 ARG NH2  1 1 
        3  7167 1 1 146 ARG O    O  -0.311  -1.960  19.943 1.00 . A A . 1408 ARG O    1 1 
        3  7168 1 1 147 LYS C    C   0.721  -3.183  22.473 1.00 . A A . 1409 LYS C    1 1 
        3  7169 1 1 147 LYS CA   C  -0.629  -3.762  22.051 1.00 . A A . 1409 LYS CA   1 1 
        3  7170 1 1 147 LYS CB   C  -0.962  -5.018  22.868 1.00 . A A . 1409 LYS CB   1 1 
        3  7171 1 1 147 LYS CD   C  -0.962  -7.530  22.831 1.00 . A A . 1409 LYS CD   1 1 
        3  7172 1 1 147 LYS CE   C  -0.321  -8.771  22.232 1.00 . A A . 1409 LYS CE   1 1 
        3  7173 1 1 147 LYS CG   C  -0.241  -6.268  22.392 1.00 . A A . 1409 LYS CG   1 1 
        3  7174 1 1 147 LYS H    H  -0.784  -5.014  20.358 1.00 . A A . 1409 LYS H    1 1 
        3  7175 1 1 147 LYS HA   H  -1.395  -3.021  22.228 1.00 . A A . 1409 LYS HA   1 1 
        3  7176 1 1 147 LYS HB2  H  -0.695  -4.846  23.901 1.00 . A A . 1409 LYS HB2  1 1 
        3  7177 1 1 147 LYS HB3  H  -2.027  -5.197  22.806 1.00 . A A . 1409 LYS HB3  1 1 
        3  7178 1 1 147 LYS HD2  H  -0.924  -7.600  23.908 1.00 . A A . 1409 LYS HD2  1 1 
        3  7179 1 1 147 LYS HD3  H  -1.991  -7.475  22.509 1.00 . A A . 1409 LYS HD3  1 1 
        3  7180 1 1 147 LYS HE2  H  -0.278  -8.657  21.159 1.00 . A A . 1409 LYS HE2  1 1 
        3  7181 1 1 147 LYS HE3  H   0.683  -8.866  22.621 1.00 . A A . 1409 LYS HE3  1 1 
        3  7182 1 1 147 LYS HG2  H  -0.187  -6.253  21.313 1.00 . A A . 1409 LYS HG2  1 1 
        3  7183 1 1 147 LYS HG3  H   0.758  -6.271  22.803 1.00 . A A . 1409 LYS HG3  1 1 
        3  7184 1 1 147 LYS HZ1  H  -0.646 -10.833  22.092 1.00 . A A . 1409 LYS HZ1  1 1 
        3  7185 1 1 147 LYS HZ2  H  -2.067  -9.918  22.226 1.00 . A A . 1409 LYS HZ2  1 1 
        3  7186 1 1 147 LYS HZ3  H  -1.094 -10.168  23.588 1.00 . A A . 1409 LYS HZ3  1 1 
        3  7187 1 1 147 LYS N    N  -0.639  -4.080  20.631 1.00 . A A . 1409 LYS N    1 1 
        3  7188 1 1 147 LYS NZ   N  -1.084 -10.006  22.556 1.00 . A A . 1409 LYS NZ   1 1 
        3  7189 1 1 147 LYS O    O   1.684  -3.957  22.655 1.00 . A A . 1409 LYS O    1 1 
        3  7190 1 1 147 LYS OXT  O   0.817  -1.946  22.609 1.00 . A A . 1409 LYS OXT  1 1 
        3  7191 2 2   1 GLU C    C   9.940  -9.583  -6.806 1.00 . B B .  367 GLU C    1 1 
        3  7192 2 2   1 GLU CA   C   9.575  -9.284  -8.260 1.00 . B B .  367 GLU CA   1 1 
        3  7193 2 2   1 GLU CB   C   8.049  -9.298  -8.431 1.00 . B B .  367 GLU CB   1 1 
        3  7194 2 2   1 GLU CD   C   7.675  -8.901 -10.915 1.00 . B B .  367 GLU CD   1 1 
        3  7195 2 2   1 GLU CG   C   7.530  -8.350  -9.509 1.00 . B B .  367 GLU CG   1 1 
        3  7196 2 2   1 GLU H1   H  11.236 -10.204  -9.116 1.00 . B B .  367 GLU H1   1 1 
        3  7197 2 2   1 GLU H2   H   9.893 -10.089 -10.152 1.00 . B B .  367 GLU H2   1 1 
        3  7198 2 2   1 GLU H3   H   9.906 -11.237  -8.903 1.00 . B B .  367 GLU H3   1 1 
        3  7199 2 2   1 GLU HA   H   9.951  -8.304  -8.518 1.00 . B B .  367 GLU HA   1 1 
        3  7200 2 2   1 GLU HB2  H   7.741 -10.300  -8.692 1.00 . B B .  367 GLU HB2  1 1 
        3  7201 2 2   1 GLU HB3  H   7.592  -9.025  -7.492 1.00 . B B .  367 GLU HB3  1 1 
        3  7202 2 2   1 GLU HG2  H   6.484  -8.160  -9.326 1.00 . B B .  367 GLU HG2  1 1 
        3  7203 2 2   1 GLU HG3  H   8.078  -7.420  -9.443 1.00 . B B .  367 GLU HG3  1 1 
        3  7204 2 2   1 GLU N    N  10.196 -10.272  -9.171 1.00 . B B .  367 GLU N    1 1 
        3  7205 2 2   1 GLU O    O   9.595  -8.821  -5.899 1.00 . B B .  367 GLU O    1 1 
        3  7206 2 2   1 GLU OE1  O   8.722  -9.509 -11.215 1.00 . B B .  367 GLU OE1  1 1 
        3  7207 2 2   1 GLU OE2  O   6.745  -8.724 -11.730 1.00 . B B .  367 GLU OE2  1 1 
        3  7208 2 2   2 ASP C    C  12.224 -10.255  -4.744 1.00 . B B .  368 ASP C    1 1 
        3  7209 2 2   2 ASP CA   C  11.051 -11.089  -5.245 1.00 . B B .  368 ASP CA   1 1 
        3  7210 2 2   2 ASP CB   C  11.420 -12.577  -5.231 1.00 . B B .  368 ASP CB   1 1 
        3  7211 2 2   2 ASP CG   C  10.223 -13.478  -5.004 1.00 . B B .  368 ASP CG   1 1 
        3  7212 2 2   2 ASP H    H  10.937 -11.234  -7.352 1.00 . B B .  368 ASP H    1 1 
        3  7213 2 2   2 ASP HA   H  10.208 -10.931  -4.588 1.00 . B B .  368 ASP HA   1 1 
        3  7214 2 2   2 ASP HB2  H  11.865 -12.837  -6.179 1.00 . B B .  368 ASP HB2  1 1 
        3  7215 2 2   2 ASP HB3  H  12.137 -12.756  -4.443 1.00 . B B .  368 ASP HB3  1 1 
        3  7216 2 2   2 ASP N    N  10.654 -10.682  -6.588 1.00 . B B .  368 ASP N    1 1 
        3  7217 2 2   2 ASP O    O  13.354 -10.409  -5.206 1.00 . B B .  368 ASP O    1 1 
        3  7218 2 2   2 ASP OD1  O   9.205 -13.322  -5.713 1.00 . B B .  368 ASP OD1  1 1 
        3  7219 2 2   2 ASP OD2  O  10.296 -14.352  -4.114 1.00 . B B .  368 ASP OD2  1 1 
        3  7220 2 2   3 HIS C    C  13.015  -8.656  -1.720 1.00 . B B .  369 HIS C    1 1 
        3  7221 2 2   3 HIS CA   C  12.969  -8.496  -3.236 1.00 . B B .  369 HIS CA   1 1 
        3  7222 2 2   3 HIS CB   C  12.696  -7.033  -3.594 1.00 . B B .  369 HIS CB   1 1 
        3  7223 2 2   3 HIS CD2  C  14.281  -6.317  -5.512 1.00 . B B .  369 HIS CD2  1 1 
        3  7224 2 2   3 HIS CE1  C  12.855  -6.220  -7.137 1.00 . B B .  369 HIS CE1  1 1 
        3  7225 2 2   3 HIS CG   C  13.075  -6.662  -4.996 1.00 . B B .  369 HIS CG   1 1 
        3  7226 2 2   3 HIS H    H  11.025  -9.278  -3.483 1.00 . B B .  369 HIS H    1 1 
        3  7227 2 2   3 HIS HA   H  13.922  -8.789  -3.648 1.00 . B B .  369 HIS HA   1 1 
        3  7228 2 2   3 HIS HB2  H  11.642  -6.835  -3.475 1.00 . B B .  369 HIS HB2  1 1 
        3  7229 2 2   3 HIS HB3  H  13.252  -6.397  -2.920 1.00 . B B .  369 HIS HB3  1 1 
        3  7230 2 2   3 HIS HD1  H  11.219  -6.785  -5.996 1.00 . B B .  369 HIS HD1  1 1 
        3  7231 2 2   3 HIS HD2  H  15.213  -6.261  -4.968 1.00 . B B .  369 HIS HD2  1 1 
        3  7232 2 2   3 HIS HE1  H  12.409  -6.085  -8.112 1.00 . B B .  369 HIS HE1  1 1 
        3  7233 2 2   3 HIS N    N  11.945  -9.360  -3.807 1.00 . B B .  369 HIS N    1 1 
        3  7234 2 2   3 HIS ND1  N  12.180  -6.593  -6.042 1.00 . B B .  369 HIS ND1  1 1 
        3  7235 2 2   3 HIS NE2  N  14.135  -6.037  -6.868 1.00 . B B .  369 HIS NE2  1 1 
        3  7236 2 2   3 HIS O    O  11.988  -8.891  -1.082 1.00 . B B .  369 HIS O    1 1 
        3  7237 2 2   4 LYS C    C  14.654  -7.304   0.928 1.00 . B B .  370 LYS C    1 1 
        3  7238 2 2   4 LYS CA   C  14.372  -8.664   0.295 1.00 . B B .  370 LYS CA   1 1 
        3  7239 2 2   4 LYS CB   C  15.510  -9.637   0.612 1.00 . B B .  370 LYS CB   1 1 
        3  7240 2 2   4 LYS CD   C  13.981 -11.321   1.672 1.00 . B B .  370 LYS CD   1 1 
        3  7241 2 2   4 LYS CE   C  13.722 -12.801   1.908 1.00 . B B .  370 LYS CE   1 1 
        3  7242 2 2   4 LYS CG   C  15.079 -11.094   0.646 1.00 . B B .  370 LYS CG   1 1 
        3  7243 2 2   4 LYS H    H  14.992  -8.352  -1.709 1.00 . B B .  370 LYS H    1 1 
        3  7244 2 2   4 LYS HA   H  13.452  -9.053   0.702 1.00 . B B .  370 LYS HA   1 1 
        3  7245 2 2   4 LYS HB2  H  16.279  -9.527  -0.138 1.00 . B B .  370 LYS HB2  1 1 
        3  7246 2 2   4 LYS HB3  H  15.924  -9.383   1.576 1.00 . B B .  370 LYS HB3  1 1 
        3  7247 2 2   4 LYS HD2  H  14.276 -10.867   2.606 1.00 . B B .  370 LYS HD2  1 1 
        3  7248 2 2   4 LYS HD3  H  13.072 -10.858   1.317 1.00 . B B .  370 LYS HD3  1 1 
        3  7249 2 2   4 LYS HE2  H  13.602 -13.291   0.954 1.00 . B B .  370 LYS HE2  1 1 
        3  7250 2 2   4 LYS HE3  H  14.570 -13.227   2.427 1.00 . B B .  370 LYS HE3  1 1 
        3  7251 2 2   4 LYS HG2  H  14.711 -11.375  -0.329 1.00 . B B .  370 LYS HG2  1 1 
        3  7252 2 2   4 LYS HG3  H  15.934 -11.706   0.902 1.00 . B B .  370 LYS HG3  1 1 
        3  7253 2 2   4 LYS HZ1  H  12.525 -12.430   3.584 1.00 . B B .  370 LYS HZ1  1 1 
        3  7254 2 2   4 LYS HZ2  H  12.426 -14.023   3.002 1.00 . B B .  370 LYS HZ2  1 1 
        3  7255 2 2   4 LYS HZ3  H  11.649 -12.764   2.165 1.00 . B B .  370 LYS HZ3  1 1 
        3  7256 2 2   4 LYS N    N  14.201  -8.535  -1.148 1.00 . B B .  370 LYS N    1 1 
        3  7257 2 2   4 LYS NZ   N  12.497 -13.019   2.721 1.00 . B B .  370 LYS NZ   1 1 
        3  7258 2 2   4 LYS O    O  15.167  -6.402   0.262 1.00 . B B .  370 LYS O    1 1 
        3  7259 2 2   5 PRO C    C  15.994  -5.458   2.929 1.00 . B B .  371 PRO C    1 1 
        3  7260 2 2   5 PRO CA   C  14.526  -5.884   2.952 1.00 . B B .  371 PRO CA   1 1 
        3  7261 2 2   5 PRO CB   C  14.082  -6.217   4.382 1.00 . B B .  371 PRO CB   1 1 
        3  7262 2 2   5 PRO CD   C  13.629  -8.146   3.061 1.00 . B B .  371 PRO CD   1 1 
        3  7263 2 2   5 PRO CG   C  13.135  -7.351   4.236 1.00 . B B .  371 PRO CG   1 1 
        3  7264 2 2   5 PRO HA   H  13.917  -5.082   2.565 1.00 . B B .  371 PRO HA   1 1 
        3  7265 2 2   5 PRO HB2  H  14.942  -6.494   4.976 1.00 . B B .  371 PRO HB2  1 1 
        3  7266 2 2   5 PRO HB3  H  13.600  -5.355   4.823 1.00 . B B .  371 PRO HB3  1 1 
        3  7267 2 2   5 PRO HD2  H  14.330  -8.901   3.385 1.00 . B B .  371 PRO HD2  1 1 
        3  7268 2 2   5 PRO HD3  H  12.800  -8.597   2.537 1.00 . B B .  371 PRO HD3  1 1 
        3  7269 2 2   5 PRO HG2  H  13.146  -7.955   5.132 1.00 . B B .  371 PRO HG2  1 1 
        3  7270 2 2   5 PRO HG3  H  12.139  -6.979   4.045 1.00 . B B .  371 PRO HG3  1 1 
        3  7271 2 2   5 PRO N    N  14.297  -7.135   2.220 1.00 . B B .  371 PRO N    1 1 
        3  7272 2 2   5 PRO O    O  16.853  -6.116   3.516 1.00 . B B .  371 PRO O    1 1 
        3  7273 2 2   6 GLY C    C  17.647  -2.454   1.559 1.00 . B B .  372 GLY C    1 1 
        3  7274 2 2   6 GLY CA   C  17.623  -3.855   2.130 1.00 . B B .  372 GLY CA   1 1 
        3  7275 2 2   6 GLY H    H  15.535  -3.881   1.793 1.00 . B B .  372 GLY H    1 1 
        3  7276 2 2   6 GLY HA2  H  18.075  -3.845   3.112 1.00 . B B .  372 GLY HA2  1 1 
        3  7277 2 2   6 GLY HA3  H  18.192  -4.506   1.484 1.00 . B B .  372 GLY HA3  1 1 
        3  7278 2 2   6 GLY N    N  16.267  -4.360   2.238 1.00 . B B .  372 GLY N    1 1 
        3  7279 2 2   6 GLY O    O  18.294  -2.193   0.545 1.00 . B B .  372 GLY O    1 1 
        3  7280 2 2   7 THR C    C  16.395   0.685   2.978 1.00 . B B .  373 THR C    1 1 
        3  7281 2 2   7 THR CA   C  16.837  -0.173   1.789 1.00 . B B .  373 THR CA   1 1 
        3  7282 2 2   7 THR CB   C  15.845  -0.030   0.607 1.00 . B B .  373 THR CB   1 1 
        3  7283 2 2   7 THR CG2  C  14.409  -0.221   1.065 1.00 . B B .  373 THR CG2  1 1 
        3  7284 2 2   7 THR H    H  16.458  -1.831   3.034 1.00 . B B .  373 THR H    1 1 
        3  7285 2 2   7 THR HA   H  17.816   0.147   1.461 1.00 . B B .  373 THR HA   1 1 
        3  7286 2 2   7 THR HB   H  16.073  -0.796  -0.120 1.00 . B B .  373 THR HB   1 1 
        3  7287 2 2   7 THR HG1  H  16.494   1.156  -0.835 1.00 . B B .  373 THR HG1  1 1 
        3  7288 2 2   7 THR HG21 H  13.751  -0.183   0.210 1.00 . B B .  373 THR HG21 1 1 
        3  7289 2 2   7 THR HG22 H  14.146   0.566   1.757 1.00 . B B .  373 THR HG22 1 1 
        3  7290 2 2   7 THR HG23 H  14.311  -1.178   1.554 1.00 . B B .  373 THR HG23 1 1 
        3  7291 2 2   7 THR N    N  16.934  -1.556   2.217 1.00 . B B .  373 THR N    1 1 
        3  7292 2 2   7 THR O    O  16.242   0.157   4.079 1.00 . B B .  373 THR O    1 1 
        3  7293 2 2   7 THR OG1  O  15.978   1.253  -0.018 1.00 . B B .  373 THR OG1  1 1 
        3  7294 2 2   8 PHE C    C  16.926   3.105   4.872 1.00 . B B .  374 PHE C    1 1 
        3  7295 2 2   8 PHE CA   C  15.805   2.905   3.832 1.00 . B B .  374 PHE CA   1 1 
        3  7296 2 2   8 PHE CB   C  14.508   2.378   4.473 1.00 . B B .  374 PHE CB   1 1 
        3  7297 2 2   8 PHE CD1  C  12.958   4.115   3.549 1.00 . B B .  374 PHE CD1  1 1 
        3  7298 2 2   8 PHE CD2  C  12.435   1.817   3.173 1.00 . B B .  374 PHE CD2  1 1 
        3  7299 2 2   8 PHE CE1  C  11.828   4.491   2.853 1.00 . B B .  374 PHE CE1  1 1 
        3  7300 2 2   8 PHE CE2  C  11.305   2.189   2.479 1.00 . B B .  374 PHE CE2  1 1 
        3  7301 2 2   8 PHE CG   C  13.276   2.775   3.715 1.00 . B B .  374 PHE CG   1 1 
        3  7302 2 2   8 PHE CZ   C  11.000   3.525   2.319 1.00 . B B .  374 PHE CZ   1 1 
        3  7303 2 2   8 PHE H    H  16.415   2.358   1.871 1.00 . B B .  374 PHE H    1 1 
        3  7304 2 2   8 PHE HA   H  15.599   3.860   3.374 1.00 . B B .  374 PHE HA   1 1 
        3  7305 2 2   8 PHE HB2  H  14.542   1.300   4.511 1.00 . B B .  374 PHE HB2  1 1 
        3  7306 2 2   8 PHE HB3  H  14.424   2.768   5.476 1.00 . B B .  374 PHE HB3  1 1 
        3  7307 2 2   8 PHE HD1  H  13.608   4.868   3.970 1.00 . B B .  374 PHE HD1  1 1 
        3  7308 2 2   8 PHE HD2  H  12.670   0.769   3.291 1.00 . B B .  374 PHE HD2  1 1 
        3  7309 2 2   8 PHE HE1  H  11.591   5.539   2.727 1.00 . B B .  374 PHE HE1  1 1 
        3  7310 2 2   8 PHE HE2  H  10.657   1.433   2.060 1.00 . B B .  374 PHE HE2  1 1 
        3  7311 2 2   8 PHE HZ   H  10.114   3.816   1.774 1.00 . B B .  374 PHE HZ   1 1 
        3  7312 2 2   8 PHE N    N  16.236   1.993   2.768 1.00 . B B .  374 PHE N    1 1 
        3  7313 2 2   8 PHE O    O  18.027   2.588   4.684 1.00 . B B .  374 PHE O    1 1 
        3  7314 2 2   9 PRO C    C  18.189   2.908   7.759 1.00 . B B .  375 PRO C    1 1 
        3  7315 2 2   9 PRO CA   C  17.704   4.158   7.001 1.00 . B B .  375 PRO CA   1 1 
        3  7316 2 2   9 PRO CB   C  16.988   5.112   7.970 1.00 . B B .  375 PRO CB   1 1 
        3  7317 2 2   9 PRO CD   C  15.459   4.666   6.214 1.00 . B B .  375 PRO CD   1 1 
        3  7318 2 2   9 PRO CG   C  15.542   4.938   7.683 1.00 . B B .  375 PRO CG   1 1 
        3  7319 2 2   9 PRO HA   H  18.563   4.663   6.587 1.00 . B B .  375 PRO HA   1 1 
        3  7320 2 2   9 PRO HB2  H  17.224   4.838   8.988 1.00 . B B .  375 PRO HB2  1 1 
        3  7321 2 2   9 PRO HB3  H  17.307   6.126   7.783 1.00 . B B .  375 PRO HB3  1 1 
        3  7322 2 2   9 PRO HD2  H  14.581   4.080   5.988 1.00 . B B .  375 PRO HD2  1 1 
        3  7323 2 2   9 PRO HD3  H  15.454   5.591   5.657 1.00 . B B .  375 PRO HD3  1 1 
        3  7324 2 2   9 PRO HG2  H  15.154   4.100   8.243 1.00 . B B .  375 PRO HG2  1 1 
        3  7325 2 2   9 PRO HG3  H  15.003   5.841   7.932 1.00 . B B .  375 PRO HG3  1 1 
        3  7326 2 2   9 PRO N    N  16.692   3.901   5.951 1.00 . B B .  375 PRO N    1 1 
        3  7327 2 2   9 PRO O    O  18.388   1.837   7.182 1.00 . B B .  375 PRO O    1 1 
        3  7328 2 2  10 LYS C    C  17.791   1.065  10.385 1.00 . B B .  376 LYS C    1 1 
        3  7329 2 2  10 LYS CA   C  18.906   1.994   9.910 1.00 . B B .  376 LYS CA   1 1 
        3  7330 2 2  10 LYS CB   C  19.628   2.592  11.121 1.00 . B B .  376 LYS CB   1 1 
        3  7331 2 2  10 LYS CD   C  21.196   4.359  11.981 1.00 . B B .  376 LYS CD   1 1 
        3  7332 2 2  10 LYS CE   C  22.138   3.472  12.778 1.00 . B B .  376 LYS CE   1 1 
        3  7333 2 2  10 LYS CG   C  20.657   3.645  10.753 1.00 . B B .  376 LYS CG   1 1 
        3  7334 2 2  10 LYS H    H  18.219   3.943   9.466 1.00 . B B .  376 LYS H    1 1 
        3  7335 2 2  10 LYS HA   H  19.612   1.420   9.333 1.00 . B B .  376 LYS HA   1 1 
        3  7336 2 2  10 LYS HB2  H  18.896   3.044  11.775 1.00 . B B .  376 LYS HB2  1 1 
        3  7337 2 2  10 LYS HB3  H  20.131   1.800  11.654 1.00 . B B .  376 LYS HB3  1 1 
        3  7338 2 2  10 LYS HD2  H  21.733   5.241  11.665 1.00 . B B .  376 LYS HD2  1 1 
        3  7339 2 2  10 LYS HD3  H  20.366   4.647  12.610 1.00 . B B .  376 LYS HD3  1 1 
        3  7340 2 2  10 LYS HE2  H  21.560   2.703  13.268 1.00 . B B .  376 LYS HE2  1 1 
        3  7341 2 2  10 LYS HE3  H  22.844   3.015  12.101 1.00 . B B .  376 LYS HE3  1 1 
        3  7342 2 2  10 LYS HG2  H  21.476   3.168  10.238 1.00 . B B .  376 LYS HG2  1 1 
        3  7343 2 2  10 LYS HG3  H  20.194   4.372  10.101 1.00 . B B .  376 LYS HG3  1 1 
        3  7344 2 2  10 LYS HZ1  H  23.597   3.634  14.264 1.00 . B B .  376 LYS HZ1  1 1 
        3  7345 2 2  10 LYS HZ2  H  22.227   4.599  14.540 1.00 . B B .  376 LYS HZ2  1 1 
        3  7346 2 2  10 LYS HZ3  H  23.367   5.059  13.368 1.00 . B B .  376 LYS HZ3  1 1 
        3  7347 2 2  10 LYS N    N  18.407   3.070   9.060 1.00 . B B .  376 LYS N    1 1 
        3  7348 2 2  10 LYS NZ   N  22.884   4.244  13.808 1.00 . B B .  376 LYS NZ   1 1 
        3  7349 2 2  10 LYS O    O  16.675   1.085   9.862 1.00 . B B .  376 LYS O    1 1 
        3  7350 2 2  11 ALA C    C  16.165   0.015  12.835 1.00 . B B .  377 ALA C    1 1 
        3  7351 2 2  11 ALA CA   C  17.174  -0.699  11.948 1.00 . B B .  377 ALA CA   1 1 
        3  7352 2 2  11 ALA CB   C  17.913  -1.777  12.729 1.00 . B B .  377 ALA CB   1 1 
        3  7353 2 2  11 ALA H    H  19.035   0.267  11.726 1.00 . B B .  377 ALA H    1 1 
        3  7354 2 2  11 ALA HA   H  16.645  -1.176  11.136 1.00 . B B .  377 ALA HA   1 1 
        3  7355 2 2  11 ALA HB1  H  18.693  -2.198  12.112 1.00 . B B .  377 ALA HB1  1 1 
        3  7356 2 2  11 ALA HB2  H  17.219  -2.555  13.012 1.00 . B B .  377 ALA HB2  1 1 
        3  7357 2 2  11 ALA HB3  H  18.350  -1.344  13.618 1.00 . B B .  377 ALA HB3  1 1 
        3  7358 2 2  11 ALA N    N  18.119   0.243  11.375 1.00 . B B .  377 ALA N    1 1 
        3  7359 2 2  11 ALA O    O  16.489   0.457  13.940 1.00 . B B .  377 ALA O    1 1 
        3  7360 2 2  12 LEU C    C  12.944  -0.234  13.681 1.00 . B B .  378 LEU C    1 1 
        3  7361 2 2  12 LEU CA   C  13.881   0.799  13.069 1.00 . B B .  378 LEU CA   1 1 
        3  7362 2 2  12 LEU CB   C  13.103   1.714  12.123 1.00 . B B .  378 LEU CB   1 1 
        3  7363 2 2  12 LEU CD1  C  13.181   2.617   9.787 1.00 . B B .  378 LEU CD1  1 1 
        3  7364 2 2  12 LEU CD2  C  14.425   3.785  11.615 1.00 . B B .  378 LEU CD2  1 1 
        3  7365 2 2  12 LEU CG   C  13.957   2.440  11.080 1.00 . B B .  378 LEU CG   1 1 
        3  7366 2 2  12 LEU H    H  14.761  -0.225  11.447 1.00 . B B .  378 LEU H    1 1 
        3  7367 2 2  12 LEU HA   H  14.325   1.392  13.855 1.00 . B B .  378 LEU HA   1 1 
        3  7368 2 2  12 LEU HB2  H  12.367   1.115  11.605 1.00 . B B .  378 LEU HB2  1 1 
        3  7369 2 2  12 LEU HB3  H  12.586   2.455  12.714 1.00 . B B .  378 LEU HB3  1 1 
        3  7370 2 2  12 LEU HD11 H  12.316   3.238   9.966 1.00 . B B .  378 LEU HD11 1 1 
        3  7371 2 2  12 LEU HD12 H  12.863   1.651   9.424 1.00 . B B .  378 LEU HD12 1 1 
        3  7372 2 2  12 LEU HD13 H  13.815   3.087   9.049 1.00 . B B .  378 LEU HD13 1 1 
        3  7373 2 2  12 LEU HD21 H  13.568   4.385  11.884 1.00 . B B .  378 LEU HD21 1 1 
        3  7374 2 2  12 LEU HD22 H  14.996   4.295  10.853 1.00 . B B .  378 LEU HD22 1 1 
        3  7375 2 2  12 LEU HD23 H  15.044   3.630  12.486 1.00 . B B .  378 LEU HD23 1 1 
        3  7376 2 2  12 LEU HG   H  14.830   1.844  10.865 1.00 . B B .  378 LEU HG   1 1 
        3  7377 2 2  12 LEU N    N  14.949   0.138  12.337 1.00 . B B .  378 LEU N    1 1 
        3  7378 2 2  12 LEU O    O  13.035  -1.422  13.369 1.00 . B B .  378 LEU O    1 1 
        3  7379 2 2  13 THR C    C   9.864   0.092  15.656 1.00 . B B .  379 THR C    1 1 
        3  7380 2 2  13 THR CA   C  11.107  -0.683  15.214 1.00 . B B .  379 THR CA   1 1 
        3  7381 2 2  13 THR CB   C  11.731  -1.391  16.437 1.00 . B B .  379 THR CB   1 1 
        3  7382 2 2  13 THR CG2  C  10.958  -2.651  16.791 1.00 . B B .  379 THR CG2  1 1 
        3  7383 2 2  13 THR H    H  12.057   1.166  14.805 1.00 . B B .  379 THR H    1 1 
        3  7384 2 2  13 THR HA   H  10.814  -1.435  14.495 1.00 . B B .  379 THR HA   1 1 
        3  7385 2 2  13 THR HB   H  11.697  -0.715  17.280 1.00 . B B .  379 THR HB   1 1 
        3  7386 2 2  13 THR HG1  H  13.218  -1.823  15.211 1.00 . B B .  379 THR HG1  1 1 
        3  7387 2 2  13 THR HG21 H   9.941  -2.389  17.048 1.00 . B B .  379 THR HG21 1 1 
        3  7388 2 2  13 THR HG22 H  11.429  -3.139  17.630 1.00 . B B .  379 THR HG22 1 1 
        3  7389 2 2  13 THR HG23 H  10.952  -3.321  15.942 1.00 . B B .  379 THR HG23 1 1 
        3  7390 2 2  13 THR N    N  12.064   0.210  14.569 1.00 . B B .  379 THR N    1 1 
        3  7391 2 2  13 THR O    O   9.912   1.313  15.820 1.00 . B B .  379 THR O    1 1 
        3  7392 2 2  13 THR OG1  O  13.099  -1.739  16.168 1.00 . B B .  379 THR OG1  1 1 
        3  7393 2 2  14 ASN C    C   7.571   0.322  17.744 1.00 . B B .  380 ASN C    1 1 
        3  7394 2 2  14 ASN CA   C   7.510   0.018  16.253 1.00 . B B .  380 ASN CA   1 1 
        3  7395 2 2  14 ASN CB   C   6.308  -0.882  15.941 1.00 . B B .  380 ASN CB   1 1 
        3  7396 2 2  14 ASN CG   C   5.079  -0.521  16.757 1.00 . B B .  380 ASN CG   1 1 
        3  7397 2 2  14 ASN H    H   8.764  -1.579  15.669 1.00 . B B .  380 ASN H    1 1 
        3  7398 2 2  14 ASN HA   H   7.404   0.947  15.713 1.00 . B B .  380 ASN HA   1 1 
        3  7399 2 2  14 ASN HB2  H   6.060  -0.788  14.894 1.00 . B B .  380 ASN HB2  1 1 
        3  7400 2 2  14 ASN HB3  H   6.570  -1.908  16.153 1.00 . B B .  380 ASN HB3  1 1 
        3  7401 2 2  14 ASN HD21 H   4.583   0.880  15.436 1.00 . B B .  380 ASN HD21 1 1 
        3  7402 2 2  14 ASN HD22 H   3.527   0.717  16.800 1.00 . B B .  380 ASN HD22 1 1 
        3  7403 2 2  14 ASN N    N   8.749  -0.611  15.823 1.00 . B B .  380 ASN N    1 1 
        3  7404 2 2  14 ASN ND2  N   4.319   0.451  16.284 1.00 . B B .  380 ASN ND2  1 1 
        3  7405 2 2  14 ASN O    O   7.954  -0.579  18.516 1.00 . B B .  380 ASN O    1 1 
        3  7406 2 2  14 ASN OXT  O   7.249   1.461  18.139 1.00 . B B .  380 ASN OXT  1 1 
        3  7407 2 2  14 ASN OD1  O   4.811  -1.122  17.800 1.00 . B B .  380 ASN OD1  1 1 
        4  7408 1 1   1 MET C    C   4.658  -8.822  15.097 1.00 . A A . 1263 MET C    1 1 
        4  7409 1 1   1 MET CA   C   3.713  -9.943  14.663 1.00 . A A . 1263 MET CA   1 1 
        4  7410 1 1   1 MET CB   C   3.846 -11.160  15.595 1.00 . A A . 1263 MET CB   1 1 
        4  7411 1 1   1 MET CE   C   5.129 -12.556  18.194 1.00 . A A . 1263 MET CE   1 1 
        4  7412 1 1   1 MET CG   C   5.185 -11.880  15.502 1.00 . A A . 1263 MET CG   1 1 
        4  7413 1 1   1 MET H1   H   5.020 -10.357  13.095 1.00 . A A . 1263 MET H1   1 1 
        4  7414 1 1   1 MET H2   H   3.564  -9.637  12.604 1.00 . A A . 1263 MET H2   1 1 
        4  7415 1 1   1 MET H3   H   3.594 -11.268  13.060 1.00 . A A . 1263 MET H3   1 1 
        4  7416 1 1   1 MET HA   H   2.699  -9.573  14.715 1.00 . A A . 1263 MET HA   1 1 
        4  7417 1 1   1 MET HB2  H   3.714 -10.829  16.613 1.00 . A A . 1263 MET HB2  1 1 
        4  7418 1 1   1 MET HB3  H   3.065 -11.868  15.354 1.00 . A A . 1263 MET HB3  1 1 
        4  7419 1 1   1 MET HE1  H   5.974 -11.905  18.359 1.00 . A A . 1263 MET HE1  1 1 
        4  7420 1 1   1 MET HE2  H   5.106 -13.318  18.959 1.00 . A A . 1263 MET HE2  1 1 
        4  7421 1 1   1 MET HE3  H   4.217 -11.979  18.235 1.00 . A A . 1263 MET HE3  1 1 
        4  7422 1 1   1 MET HG2  H   5.335 -12.203  14.482 1.00 . A A . 1263 MET HG2  1 1 
        4  7423 1 1   1 MET HG3  H   5.970 -11.192  15.779 1.00 . A A . 1263 MET HG3  1 1 
        4  7424 1 1   1 MET N    N   3.989 -10.327  13.261 1.00 . A A . 1263 MET N    1 1 
        4  7425 1 1   1 MET O    O   5.118  -8.041  14.269 1.00 . A A . 1263 MET O    1 1 
        4  7426 1 1   1 MET SD   S   5.274 -13.325  16.582 1.00 . A A . 1263 MET SD   1 1 
        4  7427 1 1   2 SER C    C   7.252  -7.773  16.347 1.00 . A A . 1264 SER C    1 1 
        4  7428 1 1   2 SER CA   C   5.835  -7.728  16.940 1.00 . A A . 1264 SER CA   1 1 
        4  7429 1 1   2 SER CB   C   5.887  -7.902  18.450 1.00 . A A . 1264 SER CB   1 1 
        4  7430 1 1   2 SER H    H   4.557  -9.404  17.008 1.00 . A A . 1264 SER H    1 1 
        4  7431 1 1   2 SER HA   H   5.401  -6.768  16.717 1.00 . A A . 1264 SER HA   1 1 
        4  7432 1 1   2 SER HB2  H   6.918  -7.961  18.771 1.00 . A A . 1264 SER HB2  1 1 
        4  7433 1 1   2 SER HB3  H   5.407  -7.059  18.926 1.00 . A A . 1264 SER HB3  1 1 
        4  7434 1 1   2 SER HG   H   5.564  -9.398  19.685 1.00 . A A . 1264 SER HG   1 1 
        4  7435 1 1   2 SER N    N   4.956  -8.755  16.390 1.00 . A A . 1264 SER N    1 1 
        4  7436 1 1   2 SER O    O   7.953  -6.761  16.319 1.00 . A A . 1264 SER O    1 1 
        4  7437 1 1   2 SER OG   O   5.213  -9.092  18.833 1.00 . A A . 1264 SER OG   1 1 
        4  7438 1 1   3 THR C    C   9.030  -8.721  13.809 1.00 . A A . 1265 THR C    1 1 
        4  7439 1 1   3 THR CA   C   8.992  -9.098  15.292 1.00 . A A . 1265 THR CA   1 1 
        4  7440 1 1   3 THR CB   C   9.480 -10.545  15.456 1.00 . A A . 1265 THR CB   1 1 
        4  7441 1 1   3 THR CG2  C  10.745 -10.595  16.296 1.00 . A A . 1265 THR CG2  1 1 
        4  7442 1 1   3 THR H    H   7.070  -9.715  15.912 1.00 . A A . 1265 THR H    1 1 
        4  7443 1 1   3 THR HA   H   9.670  -8.452  15.833 1.00 . A A . 1265 THR HA   1 1 
        4  7444 1 1   3 THR HB   H   9.695 -10.951  14.479 1.00 . A A . 1265 THR HB   1 1 
        4  7445 1 1   3 THR HG1  H   8.667 -12.277  15.967 1.00 . A A . 1265 THR HG1  1 1 
        4  7446 1 1   3 THR HG21 H  10.540 -10.195  17.279 1.00 . A A . 1265 THR HG21 1 1 
        4  7447 1 1   3 THR HG22 H  11.515 -10.007  15.821 1.00 . A A . 1265 THR HG22 1 1 
        4  7448 1 1   3 THR HG23 H  11.078 -11.619  16.386 1.00 . A A . 1265 THR HG23 1 1 
        4  7449 1 1   3 THR N    N   7.665  -8.938  15.867 1.00 . A A . 1265 THR N    1 1 
        4  7450 1 1   3 THR O    O  10.015  -8.992  13.119 1.00 . A A . 1265 THR O    1 1 
        4  7451 1 1   3 THR OG1  O   8.454 -11.335  16.078 1.00 . A A . 1265 THR OG1  1 1 
        4  7452 1 1   4 ALA C    C   8.880  -6.572  11.590 1.00 . A A . 1266 ALA C    1 1 
        4  7453 1 1   4 ALA CA   C   7.876  -7.663  11.929 1.00 . A A . 1266 ALA CA   1 1 
        4  7454 1 1   4 ALA CB   C   6.473  -7.187  11.615 1.00 . A A . 1266 ALA CB   1 1 
        4  7455 1 1   4 ALA H    H   7.222  -7.874  13.934 1.00 . A A . 1266 ALA H    1 1 
        4  7456 1 1   4 ALA HA   H   8.080  -8.528  11.315 1.00 . A A . 1266 ALA HA   1 1 
        4  7457 1 1   4 ALA HB1  H   6.254  -6.304  12.198 1.00 . A A . 1266 ALA HB1  1 1 
        4  7458 1 1   4 ALA HB2  H   5.765  -7.965  11.860 1.00 . A A . 1266 ALA HB2  1 1 
        4  7459 1 1   4 ALA HB3  H   6.399  -6.951  10.563 1.00 . A A . 1266 ALA HB3  1 1 
        4  7460 1 1   4 ALA N    N   7.969  -8.073  13.330 1.00 . A A . 1266 ALA N    1 1 
        4  7461 1 1   4 ALA O    O   9.042  -6.209  10.423 1.00 . A A . 1266 ALA O    1 1 
        4  7462 1 1   5 ALA C    C  11.583  -5.378  11.404 1.00 . A A . 1267 ALA C    1 1 
        4  7463 1 1   5 ALA CA   C  10.552  -5.010  12.462 1.00 . A A . 1267 ALA CA   1 1 
        4  7464 1 1   5 ALA CB   C  11.238  -4.734  13.790 1.00 . A A . 1267 ALA CB   1 1 
        4  7465 1 1   5 ALA H    H   9.361  -6.400  13.518 1.00 . A A . 1267 ALA H    1 1 
        4  7466 1 1   5 ALA HA   H  10.049  -4.108  12.151 1.00 . A A . 1267 ALA HA   1 1 
        4  7467 1 1   5 ALA HB1  H  12.128  -4.147  13.619 1.00 . A A . 1267 ALA HB1  1 1 
        4  7468 1 1   5 ALA HB2  H  11.507  -5.671  14.255 1.00 . A A . 1267 ALA HB2  1 1 
        4  7469 1 1   5 ALA HB3  H  10.566  -4.189  14.438 1.00 . A A . 1267 ALA HB3  1 1 
        4  7470 1 1   5 ALA N    N   9.551  -6.058  12.619 1.00 . A A . 1267 ALA N    1 1 
        4  7471 1 1   5 ALA O    O  12.147  -4.505  10.755 1.00 . A A . 1267 ALA O    1 1 
        4  7472 1 1   6 ASP C    C  12.437  -6.679   8.851 1.00 . A A . 1268 ASP C    1 1 
        4  7473 1 1   6 ASP CA   C  12.774  -7.166  10.256 1.00 . A A . 1268 ASP CA   1 1 
        4  7474 1 1   6 ASP CB   C  12.816  -8.693  10.264 1.00 . A A . 1268 ASP CB   1 1 
        4  7475 1 1   6 ASP CG   C  14.075  -9.235   9.617 1.00 . A A . 1268 ASP CG   1 1 
        4  7476 1 1   6 ASP H    H  11.328  -7.318  11.792 1.00 . A A . 1268 ASP H    1 1 
        4  7477 1 1   6 ASP HA   H  13.748  -6.787  10.528 1.00 . A A . 1268 ASP HA   1 1 
        4  7478 1 1   6 ASP HB2  H  12.778  -9.044  11.284 1.00 . A A . 1268 ASP HB2  1 1 
        4  7479 1 1   6 ASP HB3  H  11.963  -9.073   9.722 1.00 . A A . 1268 ASP HB3  1 1 
        4  7480 1 1   6 ASP N    N  11.815  -6.673  11.236 1.00 . A A . 1268 ASP N    1 1 
        4  7481 1 1   6 ASP O    O  13.305  -6.186   8.144 1.00 . A A . 1268 ASP O    1 1 
        4  7482 1 1   6 ASP OD1  O  14.222  -9.112   8.383 1.00 . A A . 1268 ASP OD1  1 1 
        4  7483 1 1   6 ASP OD2  O  14.930  -9.779  10.347 1.00 . A A . 1268 ASP OD2  1 1 
        4  7484 1 1   7 LEU C    C  10.962  -4.910   6.845 1.00 . A A . 1269 LEU C    1 1 
        4  7485 1 1   7 LEU CA   C  10.705  -6.388   7.140 1.00 . A A . 1269 LEU CA   1 1 
        4  7486 1 1   7 LEU CB   C   9.208  -6.678   6.991 1.00 . A A . 1269 LEU CB   1 1 
        4  7487 1 1   7 LEU CD1  C   9.550  -8.325   5.125 1.00 . A A . 1269 LEU CD1  1 1 
        4  7488 1 1   7 LEU CD2  C   9.232  -9.146   7.464 1.00 . A A . 1269 LEU CD2  1 1 
        4  7489 1 1   7 LEU CG   C   8.859  -8.071   6.455 1.00 . A A . 1269 LEU CG   1 1 
        4  7490 1 1   7 LEU H    H  10.512  -7.136   9.115 1.00 . A A . 1269 LEU H    1 1 
        4  7491 1 1   7 LEU HA   H  11.244  -6.982   6.418 1.00 . A A . 1269 LEU HA   1 1 
        4  7492 1 1   7 LEU HB2  H   8.745  -6.564   7.961 1.00 . A A . 1269 LEU HB2  1 1 
        4  7493 1 1   7 LEU HB3  H   8.786  -5.943   6.322 1.00 . A A . 1269 LEU HB3  1 1 
        4  7494 1 1   7 LEU HD11 H   9.228  -7.585   4.407 1.00 . A A . 1269 LEU HD11 1 1 
        4  7495 1 1   7 LEU HD12 H   9.290  -9.310   4.768 1.00 . A A . 1269 LEU HD12 1 1 
        4  7496 1 1   7 LEU HD13 H  10.620  -8.260   5.256 1.00 . A A . 1269 LEU HD13 1 1 
        4  7497 1 1   7 LEU HD21 H  10.285  -9.073   7.693 1.00 . A A . 1269 LEU HD21 1 1 
        4  7498 1 1   7 LEU HD22 H   9.021 -10.119   7.047 1.00 . A A . 1269 LEU HD22 1 1 
        4  7499 1 1   7 LEU HD23 H   8.656  -9.007   8.367 1.00 . A A . 1269 LEU HD23 1 1 
        4  7500 1 1   7 LEU HG   H   7.793  -8.124   6.289 1.00 . A A . 1269 LEU HG   1 1 
        4  7501 1 1   7 LEU N    N  11.166  -6.785   8.474 1.00 . A A . 1269 LEU N    1 1 
        4  7502 1 1   7 LEU O    O  11.276  -4.537   5.713 1.00 . A A . 1269 LEU O    1 1 
        4  7503 1 1   8 LEU C    C  12.497  -2.268   7.880 1.00 . A A . 1270 LEU C    1 1 
        4  7504 1 1   8 LEU CA   C  11.033  -2.641   7.707 1.00 . A A . 1270 LEU CA   1 1 
        4  7505 1 1   8 LEU CB   C  10.177  -1.885   8.723 1.00 . A A . 1270 LEU CB   1 1 
        4  7506 1 1   8 LEU CD1  C   9.513  -1.954  11.140 1.00 . A A . 1270 LEU CD1  1 1 
        4  7507 1 1   8 LEU CD2  C   8.254  -3.307   9.461 1.00 . A A . 1270 LEU CD2  1 1 
        4  7508 1 1   8 LEU CG   C   9.616  -2.751   9.848 1.00 . A A . 1270 LEU CG   1 1 
        4  7509 1 1   8 LEU H    H  10.600  -4.435   8.743 1.00 . A A . 1270 LEU H    1 1 
        4  7510 1 1   8 LEU HA   H  10.719  -2.369   6.710 1.00 . A A . 1270 LEU HA   1 1 
        4  7511 1 1   8 LEU HB2  H  10.780  -1.102   9.160 1.00 . A A . 1270 LEU HB2  1 1 
        4  7512 1 1   8 LEU HB3  H   9.349  -1.432   8.200 1.00 . A A . 1270 LEU HB3  1 1 
        4  7513 1 1   8 LEU HD11 H  10.471  -1.509  11.367 1.00 . A A . 1270 LEU HD11 1 1 
        4  7514 1 1   8 LEU HD12 H   9.223  -2.613  11.946 1.00 . A A . 1270 LEU HD12 1 1 
        4  7515 1 1   8 LEU HD13 H   8.772  -1.177  11.026 1.00 . A A . 1270 LEU HD13 1 1 
        4  7516 1 1   8 LEU HD21 H   7.604  -2.493   9.169 1.00 . A A . 1270 LEU HD21 1 1 
        4  7517 1 1   8 LEU HD22 H   7.822  -3.827  10.303 1.00 . A A . 1270 LEU HD22 1 1 
        4  7518 1 1   8 LEU HD23 H   8.366  -3.991   8.633 1.00 . A A . 1270 LEU HD23 1 1 
        4  7519 1 1   8 LEU HG   H  10.288  -3.586  10.013 1.00 . A A . 1270 LEU HG   1 1 
        4  7520 1 1   8 LEU N    N  10.834  -4.077   7.861 1.00 . A A . 1270 LEU N    1 1 
        4  7521 1 1   8 LEU O    O  13.003  -1.373   7.205 1.00 . A A . 1270 LEU O    1 1 
        4  7522 1 1   9 ARG C    C  15.433  -3.121   7.859 1.00 . A A . 1271 ARG C    1 1 
        4  7523 1 1   9 ARG CA   C  14.582  -2.703   9.049 1.00 . A A . 1271 ARG CA   1 1 
        4  7524 1 1   9 ARG CB   C  15.036  -3.425  10.323 1.00 . A A . 1271 ARG CB   1 1 
        4  7525 1 1   9 ARG CD   C  15.466  -5.641  11.429 1.00 . A A . 1271 ARG CD   1 1 
        4  7526 1 1   9 ARG CG   C  15.463  -4.868  10.120 1.00 . A A . 1271 ARG CG   1 1 
        4  7527 1 1   9 ARG CZ   C  17.274  -5.446  13.102 1.00 . A A . 1271 ARG CZ   1 1 
        4  7528 1 1   9 ARG H    H  12.712  -3.666   9.299 1.00 . A A . 1271 ARG H    1 1 
        4  7529 1 1   9 ARG HA   H  14.692  -1.639   9.194 1.00 . A A . 1271 ARG HA   1 1 
        4  7530 1 1   9 ARG HB2  H  15.870  -2.886  10.745 1.00 . A A . 1271 ARG HB2  1 1 
        4  7531 1 1   9 ARG HB3  H  14.220  -3.414  11.030 1.00 . A A . 1271 ARG HB3  1 1 
        4  7532 1 1   9 ARG HD2  H  14.442  -5.782  11.746 1.00 . A A . 1271 ARG HD2  1 1 
        4  7533 1 1   9 ARG HD3  H  15.924  -6.605  11.258 1.00 . A A . 1271 ARG HD3  1 1 
        4  7534 1 1   9 ARG HE   H  15.840  -4.074  12.786 1.00 . A A . 1271 ARG HE   1 1 
        4  7535 1 1   9 ARG HG2  H  14.773  -5.341   9.438 1.00 . A A . 1271 ARG HG2  1 1 
        4  7536 1 1   9 ARG HG3  H  16.456  -4.887   9.697 1.00 . A A . 1271 ARG HG3  1 1 
        4  7537 1 1   9 ARG HH11 H  17.347  -7.141  11.982 1.00 . A A . 1271 ARG HH11 1 1 
        4  7538 1 1   9 ARG HH12 H  18.579  -6.998  13.202 1.00 . A A . 1271 ARG HH12 1 1 
        4  7539 1 1   9 ARG HH21 H  17.483  -3.869  14.362 1.00 . A A . 1271 ARG HH21 1 1 
        4  7540 1 1   9 ARG HH22 H  18.666  -5.136  14.546 1.00 . A A . 1271 ARG HH22 1 1 
        4  7541 1 1   9 ARG N    N  13.175  -2.963   8.786 1.00 . A A . 1271 ARG N    1 1 
        4  7542 1 1   9 ARG NE   N  16.195  -4.953  12.492 1.00 . A A . 1271 ARG NE   1 1 
        4  7543 1 1   9 ARG NH1  N  17.774  -6.619  12.731 1.00 . A A . 1271 ARG NH1  1 1 
        4  7544 1 1   9 ARG NH2  N  17.854  -4.763  14.079 1.00 . A A . 1271 ARG NH2  1 1 
        4  7545 1 1   9 ARG O    O  16.508  -2.566   7.628 1.00 . A A . 1271 ARG O    1 1 
        4  7546 1 1  10 GLN C    C  15.319  -3.696   4.738 1.00 . A A . 1272 GLN C    1 1 
        4  7547 1 1  10 GLN CA   C  15.664  -4.572   5.926 1.00 . A A . 1272 GLN CA   1 1 
        4  7548 1 1  10 GLN CB   C  15.322  -6.029   5.607 1.00 . A A . 1272 GLN CB   1 1 
        4  7549 1 1  10 GLN CD   C  13.582  -7.671   4.795 1.00 . A A . 1272 GLN CD   1 1 
        4  7550 1 1  10 GLN CG   C  13.856  -6.269   5.300 1.00 . A A . 1272 GLN CG   1 1 
        4  7551 1 1  10 GLN H    H  14.088  -4.517   7.354 1.00 . A A . 1272 GLN H    1 1 
        4  7552 1 1  10 GLN HA   H  16.724  -4.492   6.124 1.00 . A A . 1272 GLN HA   1 1 
        4  7553 1 1  10 GLN HB2  H  15.895  -6.337   4.749 1.00 . A A . 1272 GLN HB2  1 1 
        4  7554 1 1  10 GLN HB3  H  15.593  -6.639   6.451 1.00 . A A . 1272 GLN HB3  1 1 
        4  7555 1 1  10 GLN HE21 H  13.409  -8.344   6.660 1.00 . A A . 1272 GLN HE21 1 1 
        4  7556 1 1  10 GLN HE22 H  13.196  -9.522   5.407 1.00 . A A . 1272 GLN HE22 1 1 
        4  7557 1 1  10 GLN HG2  H  13.287  -6.109   6.208 1.00 . A A . 1272 GLN HG2  1 1 
        4  7558 1 1  10 GLN HG3  H  13.539  -5.560   4.550 1.00 . A A . 1272 GLN HG3  1 1 
        4  7559 1 1  10 GLN N    N  14.948  -4.101   7.106 1.00 . A A . 1272 GLN N    1 1 
        4  7560 1 1  10 GLN NE2  N  13.374  -8.604   5.711 1.00 . A A . 1272 GLN NE2  1 1 
        4  7561 1 1  10 GLN O    O  16.110  -3.536   3.815 1.00 . A A . 1272 GLN O    1 1 
        4  7562 1 1  10 GLN OE1  O  13.570  -7.919   3.589 1.00 . A A . 1272 GLN OE1  1 1 
        4  7563 1 1  11 GLY C    C  13.286  -3.068   2.481 1.00 . A A . 1273 GLY C    1 1 
        4  7564 1 1  11 GLY CA   C  13.665  -2.279   3.710 1.00 . A A . 1273 GLY CA   1 1 
        4  7565 1 1  11 GLY H    H  13.531  -3.343   5.529 1.00 . A A . 1273 GLY H    1 1 
        4  7566 1 1  11 GLY HA2  H  12.805  -1.722   4.050 1.00 . A A . 1273 GLY HA2  1 1 
        4  7567 1 1  11 GLY HA3  H  14.454  -1.588   3.453 1.00 . A A . 1273 GLY HA3  1 1 
        4  7568 1 1  11 GLY N    N  14.121  -3.142   4.775 1.00 . A A . 1273 GLY N    1 1 
        4  7569 1 1  11 GLY O    O  13.963  -2.999   1.456 1.00 . A A . 1273 GLY O    1 1 
        4  7570 1 1  12 ALA C    C  11.210  -3.761   0.362 1.00 . A A . 1274 ALA C    1 1 
        4  7571 1 1  12 ALA CA   C  11.739  -4.646   1.485 1.00 . A A . 1274 ALA CA   1 1 
        4  7572 1 1  12 ALA CB   C  10.669  -5.617   1.957 1.00 . A A . 1274 ALA CB   1 1 
        4  7573 1 1  12 ALA H    H  11.728  -3.862   3.445 1.00 . A A . 1274 ALA H    1 1 
        4  7574 1 1  12 ALA HA   H  12.573  -5.221   1.110 1.00 . A A . 1274 ALA HA   1 1 
        4  7575 1 1  12 ALA HB1  H   9.817  -5.064   2.324 1.00 . A A . 1274 ALA HB1  1 1 
        4  7576 1 1  12 ALA HB2  H  11.068  -6.233   2.749 1.00 . A A . 1274 ALA HB2  1 1 
        4  7577 1 1  12 ALA HB3  H  10.365  -6.245   1.133 1.00 . A A . 1274 ALA HB3  1 1 
        4  7578 1 1  12 ALA N    N  12.214  -3.838   2.594 1.00 . A A . 1274 ALA N    1 1 
        4  7579 1 1  12 ALA O    O  10.043  -3.367   0.354 1.00 . A A . 1274 ALA O    1 1 
        4  7580 1 1  13 ALA C    C  11.197  -3.495  -2.812 1.00 . A A . 1275 ALA C    1 1 
        4  7581 1 1  13 ALA CA   C  11.736  -2.603  -1.704 1.00 . A A . 1275 ALA CA   1 1 
        4  7582 1 1  13 ALA CB   C  12.945  -1.814  -2.179 1.00 . A A . 1275 ALA CB   1 1 
        4  7583 1 1  13 ALA H    H  13.015  -3.745  -0.478 1.00 . A A . 1275 ALA H    1 1 
        4  7584 1 1  13 ALA HA   H  10.969  -1.902  -1.392 1.00 . A A . 1275 ALA HA   1 1 
        4  7585 1 1  13 ALA HB1  H  13.713  -2.498  -2.509 1.00 . A A . 1275 ALA HB1  1 1 
        4  7586 1 1  13 ALA HB2  H  13.323  -1.211  -1.368 1.00 . A A . 1275 ALA HB2  1 1 
        4  7587 1 1  13 ALA HB3  H  12.656  -1.173  -3.000 1.00 . A A . 1275 ALA HB3  1 1 
        4  7588 1 1  13 ALA N    N  12.092  -3.425  -0.564 1.00 . A A . 1275 ALA N    1 1 
        4  7589 1 1  13 ALA O    O  11.884  -3.767  -3.799 1.00 . A A . 1275 ALA O    1 1 
        4  7590 1 1  14 CYS C    C   8.448  -4.104  -4.581 1.00 . A A . 1276 CYS C    1 1 
        4  7591 1 1  14 CYS CA   C   9.346  -4.842  -3.601 1.00 . A A . 1276 CYS CA   1 1 
        4  7592 1 1  14 CYS CB   C   8.540  -5.904  -2.855 1.00 . A A . 1276 CYS CB   1 1 
        4  7593 1 1  14 CYS H    H   9.450  -3.641  -1.866 1.00 . A A . 1276 CYS H    1 1 
        4  7594 1 1  14 CYS HA   H  10.134  -5.329  -4.154 1.00 . A A . 1276 CYS HA   1 1 
        4  7595 1 1  14 CYS HB2  H   7.669  -5.443  -2.413 1.00 . A A . 1276 CYS HB2  1 1 
        4  7596 1 1  14 CYS HB3  H   8.225  -6.664  -3.554 1.00 . A A . 1276 CYS HB3  1 1 
        4  7597 1 1  14 CYS HG   H  10.746  -6.392  -1.679 1.00 . A A . 1276 CYS HG   1 1 
        4  7598 1 1  14 CYS N    N   9.965  -3.939  -2.648 1.00 . A A . 1276 CYS N    1 1 
        4  7599 1 1  14 CYS O    O   7.857  -3.076  -4.256 1.00 . A A . 1276 CYS O    1 1 
        4  7600 1 1  14 CYS SG   S   9.466  -6.716  -1.532 1.00 . A A . 1276 CYS SG   1 1 
        4  7601 1 1  15 SER C    C   6.085  -4.463  -6.634 1.00 . A A . 1277 SER C    1 1 
        4  7602 1 1  15 SER CA   C   7.543  -4.048  -6.828 1.00 . A A . 1277 SER CA   1 1 
        4  7603 1 1  15 SER CB   C   8.056  -4.484  -8.199 1.00 . A A . 1277 SER CB   1 1 
        4  7604 1 1  15 SER H    H   8.882  -5.443  -5.990 1.00 . A A . 1277 SER H    1 1 
        4  7605 1 1  15 SER HA   H   7.618  -2.975  -6.746 1.00 . A A . 1277 SER HA   1 1 
        4  7606 1 1  15 SER HB2  H   7.835  -5.532  -8.348 1.00 . A A . 1277 SER HB2  1 1 
        4  7607 1 1  15 SER HB3  H   7.572  -3.900  -8.967 1.00 . A A . 1277 SER HB3  1 1 
        4  7608 1 1  15 SER HG   H   9.848  -4.266  -7.409 1.00 . A A . 1277 SER HG   1 1 
        4  7609 1 1  15 SER N    N   8.369  -4.634  -5.790 1.00 . A A . 1277 SER N    1 1 
        4  7610 1 1  15 SER O    O   5.804  -5.577  -6.190 1.00 . A A . 1277 SER O    1 1 
        4  7611 1 1  15 SER OG   O   9.462  -4.297  -8.298 1.00 . A A . 1277 SER OG   1 1 
        4  7612 1 1  16 VAL C    C   2.970  -3.094  -7.905 1.00 . A A . 1278 VAL C    1 1 
        4  7613 1 1  16 VAL CA   C   3.748  -3.819  -6.804 1.00 . A A . 1278 VAL CA   1 1 
        4  7614 1 1  16 VAL CB   C   3.255  -3.375  -5.408 1.00 . A A . 1278 VAL CB   1 1 
        4  7615 1 1  16 VAL CG1  C   3.236  -1.859  -5.294 1.00 . A A . 1278 VAL CG1  1 1 
        4  7616 1 1  16 VAL CG2  C   1.890  -3.962  -5.094 1.00 . A A . 1278 VAL CG2  1 1 
        4  7617 1 1  16 VAL H    H   5.462  -2.683  -7.297 1.00 . A A . 1278 VAL H    1 1 
        4  7618 1 1  16 VAL HA   H   3.590  -4.884  -6.903 1.00 . A A . 1278 VAL HA   1 1 
        4  7619 1 1  16 VAL HB   H   3.956  -3.750  -4.676 1.00 . A A . 1278 VAL HB   1 1 
        4  7620 1 1  16 VAL HG11 H   3.086  -1.575  -4.263 1.00 . A A . 1278 VAL HG11 1 1 
        4  7621 1 1  16 VAL HG12 H   2.431  -1.463  -5.897 1.00 . A A . 1278 VAL HG12 1 1 
        4  7622 1 1  16 VAL HG13 H   4.176  -1.460  -5.646 1.00 . A A . 1278 VAL HG13 1 1 
        4  7623 1 1  16 VAL HG21 H   1.944  -5.040  -5.134 1.00 . A A . 1278 VAL HG21 1 1 
        4  7624 1 1  16 VAL HG22 H   1.170  -3.613  -5.821 1.00 . A A . 1278 VAL HG22 1 1 
        4  7625 1 1  16 VAL HG23 H   1.582  -3.654  -4.105 1.00 . A A . 1278 VAL HG23 1 1 
        4  7626 1 1  16 VAL N    N   5.171  -3.559  -6.951 1.00 . A A . 1278 VAL N    1 1 
        4  7627 1 1  16 VAL O    O   3.470  -2.137  -8.493 1.00 . A A . 1278 VAL O    1 1 
        4  7628 1 1  17 LEU C    C   0.167  -1.746  -8.694 1.00 . A A . 1279 LEU C    1 1 
        4  7629 1 1  17 LEU CA   C   0.936  -2.955  -9.227 1.00 . A A . 1279 LEU CA   1 1 
        4  7630 1 1  17 LEU CB   C  -0.043  -3.989  -9.789 1.00 . A A . 1279 LEU CB   1 1 
        4  7631 1 1  17 LEU CD1  C  -0.096  -3.802 -12.290 1.00 . A A . 1279 LEU CD1  1 1 
        4  7632 1 1  17 LEU CD2  C  -2.206  -4.220 -11.033 1.00 . A A . 1279 LEU CD2  1 1 
        4  7633 1 1  17 LEU CG   C  -0.853  -3.530 -11.003 1.00 . A A . 1279 LEU CG   1 1 
        4  7634 1 1  17 LEU H    H   1.400  -4.307  -7.670 1.00 . A A . 1279 LEU H    1 1 
        4  7635 1 1  17 LEU HA   H   1.591  -2.627 -10.019 1.00 . A A . 1279 LEU HA   1 1 
        4  7636 1 1  17 LEU HB2  H   0.519  -4.868 -10.070 1.00 . A A . 1279 LEU HB2  1 1 
        4  7637 1 1  17 LEU HB3  H  -0.734  -4.261  -9.006 1.00 . A A . 1279 LEU HB3  1 1 
        4  7638 1 1  17 LEU HD11 H  -0.687  -3.461 -13.130 1.00 . A A . 1279 LEU HD11 1 1 
        4  7639 1 1  17 LEU HD12 H   0.082  -4.863 -12.384 1.00 . A A . 1279 LEU HD12 1 1 
        4  7640 1 1  17 LEU HD13 H   0.846  -3.275 -12.272 1.00 . A A . 1279 LEU HD13 1 1 
        4  7641 1 1  17 LEU HD21 H  -2.748  -3.909 -11.913 1.00 . A A . 1279 LEU HD21 1 1 
        4  7642 1 1  17 LEU HD22 H  -2.766  -3.950 -10.150 1.00 . A A . 1279 LEU HD22 1 1 
        4  7643 1 1  17 LEU HD23 H  -2.063  -5.290 -11.056 1.00 . A A . 1279 LEU HD23 1 1 
        4  7644 1 1  17 LEU HG   H  -1.022  -2.465 -10.934 1.00 . A A . 1279 LEU HG   1 1 
        4  7645 1 1  17 LEU N    N   1.759  -3.555  -8.186 1.00 . A A . 1279 LEU N    1 1 
        4  7646 1 1  17 LEU O    O  -0.567  -1.848  -7.713 1.00 . A A . 1279 LEU O    1 1 
        4  7647 1 1  18 TYR C    C  -1.709   0.678  -9.597 1.00 . A A . 1280 TYR C    1 1 
        4  7648 1 1  18 TYR CA   C  -0.339   0.615  -8.941 1.00 . A A . 1280 TYR CA   1 1 
        4  7649 1 1  18 TYR CB   C   0.492   1.851  -9.326 1.00 . A A . 1280 TYR CB   1 1 
        4  7650 1 1  18 TYR CD1  C   0.361   2.183 -11.833 1.00 . A A . 1280 TYR CD1  1 1 
        4  7651 1 1  18 TYR CD2  C  -0.839   3.699 -10.442 1.00 . A A . 1280 TYR CD2  1 1 
        4  7652 1 1  18 TYR CE1  C  -0.090   2.854 -12.953 1.00 . A A . 1280 TYR CE1  1 1 
        4  7653 1 1  18 TYR CE2  C  -1.290   4.375 -11.559 1.00 . A A . 1280 TYR CE2  1 1 
        4  7654 1 1  18 TYR CG   C  -0.005   2.591 -10.559 1.00 . A A . 1280 TYR CG   1 1 
        4  7655 1 1  18 TYR CZ   C  -0.913   3.948 -12.812 1.00 . A A . 1280 TYR CZ   1 1 
        4  7656 1 1  18 TYR H    H   0.942  -0.587 -10.120 1.00 . A A . 1280 TYR H    1 1 
        4  7657 1 1  18 TYR HA   H  -0.464   0.591  -7.870 1.00 . A A . 1280 TYR HA   1 1 
        4  7658 1 1  18 TYR HB2  H   0.487   2.546  -8.503 1.00 . A A . 1280 TYR HB2  1 1 
        4  7659 1 1  18 TYR HB3  H   1.510   1.540  -9.516 1.00 . A A . 1280 TYR HB3  1 1 
        4  7660 1 1  18 TYR HD1  H   1.005   1.323 -11.944 1.00 . A A . 1280 TYR HD1  1 1 
        4  7661 1 1  18 TYR HD2  H  -1.136   4.029  -9.457 1.00 . A A . 1280 TYR HD2  1 1 
        4  7662 1 1  18 TYR HE1  H   0.206   2.519 -13.935 1.00 . A A . 1280 TYR HE1  1 1 
        4  7663 1 1  18 TYR HE2  H  -1.935   5.233 -11.447 1.00 . A A . 1280 TYR HE2  1 1 
        4  7664 1 1  18 TYR HH   H  -1.628   3.981 -14.597 1.00 . A A . 1280 TYR HH   1 1 
        4  7665 1 1  18 TYR N    N   0.342  -0.606  -9.341 1.00 . A A . 1280 TYR N    1 1 
        4  7666 1 1  18 TYR O    O  -1.914   0.104 -10.668 1.00 . A A . 1280 TYR O    1 1 
        4  7667 1 1  18 TYR OH   O  -1.356   4.620 -13.929 1.00 . A A . 1280 TYR OH   1 1 
        4  7668 1 1  19 LEU C    C  -4.382   2.969  -9.614 1.00 . A A . 1281 LEU C    1 1 
        4  7669 1 1  19 LEU CA   C  -3.972   1.501  -9.521 1.00 . A A . 1281 LEU CA   1 1 
        4  7670 1 1  19 LEU CB   C  -4.997   0.718  -8.697 1.00 . A A . 1281 LEU CB   1 1 
        4  7671 1 1  19 LEU CD1  C  -6.143  -1.446  -8.176 1.00 . A A . 1281 LEU CD1  1 1 
        4  7672 1 1  19 LEU CD2  C  -5.089  -1.105 -10.416 1.00 . A A . 1281 LEU CD2  1 1 
        4  7673 1 1  19 LEU CG   C  -4.996  -0.792  -8.929 1.00 . A A . 1281 LEU CG   1 1 
        4  7674 1 1  19 LEU H    H  -2.430   1.795  -8.105 1.00 . A A . 1281 LEU H    1 1 
        4  7675 1 1  19 LEU HA   H  -3.934   1.086 -10.522 1.00 . A A . 1281 LEU HA   1 1 
        4  7676 1 1  19 LEU HB2  H  -4.801   0.901  -7.649 1.00 . A A . 1281 LEU HB2  1 1 
        4  7677 1 1  19 LEU HB3  H  -5.980   1.094  -8.933 1.00 . A A . 1281 LEU HB3  1 1 
        4  7678 1 1  19 LEU HD11 H  -6.148  -2.506  -8.380 1.00 . A A . 1281 LEU HD11 1 1 
        4  7679 1 1  19 LEU HD12 H  -7.078  -1.012  -8.496 1.00 . A A . 1281 LEU HD12 1 1 
        4  7680 1 1  19 LEU HD13 H  -6.015  -1.285  -7.114 1.00 . A A . 1281 LEU HD13 1 1 
        4  7681 1 1  19 LEU HD21 H  -5.170  -2.172 -10.553 1.00 . A A . 1281 LEU HD21 1 1 
        4  7682 1 1  19 LEU HD22 H  -4.201  -0.746 -10.917 1.00 . A A . 1281 LEU HD22 1 1 
        4  7683 1 1  19 LEU HD23 H  -5.959  -0.619 -10.833 1.00 . A A . 1281 LEU HD23 1 1 
        4  7684 1 1  19 LEU HG   H  -4.070  -1.207  -8.553 1.00 . A A . 1281 LEU HG   1 1 
        4  7685 1 1  19 LEU N    N  -2.642   1.368  -8.962 1.00 . A A . 1281 LEU N    1 1 
        4  7686 1 1  19 LEU O    O  -4.419   3.532 -10.708 1.00 . A A . 1281 LEU O    1 1 
        4  7687 1 1  20 THR C    C  -5.372   5.496  -7.038 1.00 . A A . 1282 THR C    1 1 
        4  7688 1 1  20 THR CA   C  -5.093   4.994  -8.453 1.00 . A A . 1282 THR CA   1 1 
        4  7689 1 1  20 THR CB   C  -6.358   5.222  -9.315 1.00 . A A . 1282 THR CB   1 1 
        4  7690 1 1  20 THR CG2  C  -7.550   4.442  -8.774 1.00 . A A . 1282 THR CG2  1 1 
        4  7691 1 1  20 THR H    H  -4.604   3.097  -7.619 1.00 . A A . 1282 THR H    1 1 
        4  7692 1 1  20 THR HA   H  -4.290   5.582  -8.876 1.00 . A A . 1282 THR HA   1 1 
        4  7693 1 1  20 THR HB   H  -6.151   4.879 -10.317 1.00 . A A . 1282 THR HB   1 1 
        4  7694 1 1  20 THR HG1  H  -7.158   6.868  -8.563 1.00 . A A . 1282 THR HG1  1 1 
        4  7695 1 1  20 THR HG21 H  -8.082   5.048  -8.055 1.00 . A A . 1282 THR HG21 1 1 
        4  7696 1 1  20 THR HG22 H  -7.202   3.538  -8.293 1.00 . A A . 1282 THR HG22 1 1 
        4  7697 1 1  20 THR HG23 H  -8.212   4.185  -9.588 1.00 . A A . 1282 THR HG23 1 1 
        4  7698 1 1  20 THR N    N  -4.677   3.591  -8.471 1.00 . A A . 1282 THR N    1 1 
        4  7699 1 1  20 THR O    O  -5.710   4.723  -6.146 1.00 . A A . 1282 THR O    1 1 
        4  7700 1 1  20 THR OG1  O  -6.684   6.617  -9.365 1.00 . A A . 1282 THR OG1  1 1 
        4  7701 1 1  21 SER C    C  -6.913   7.932  -5.504 1.00 . A A . 1283 SER C    1 1 
        4  7702 1 1  21 SER CA   C  -5.467   7.435  -5.566 1.00 . A A . 1283 SER CA   1 1 
        4  7703 1 1  21 SER CB   C  -4.504   8.608  -5.370 1.00 . A A . 1283 SER CB   1 1 
        4  7704 1 1  21 SER H    H  -4.911   7.348  -7.596 1.00 . A A . 1283 SER H    1 1 
        4  7705 1 1  21 SER HA   H  -5.308   6.705  -4.787 1.00 . A A . 1283 SER HA   1 1 
        4  7706 1 1  21 SER HB2  H  -4.914   9.489  -5.841 1.00 . A A . 1283 SER HB2  1 1 
        4  7707 1 1  21 SER HB3  H  -4.376   8.793  -4.313 1.00 . A A . 1283 SER HB3  1 1 
        4  7708 1 1  21 SER HG   H  -3.111   7.377  -6.016 1.00 . A A . 1283 SER HG   1 1 
        4  7709 1 1  21 SER N    N  -5.213   6.798  -6.849 1.00 . A A . 1283 SER N    1 1 
        4  7710 1 1  21 SER O    O  -7.424   8.484  -6.481 1.00 . A A . 1283 SER O    1 1 
        4  7711 1 1  21 SER OG   O  -3.233   8.333  -5.946 1.00 . A A . 1283 SER OG   1 1 
        4  7712 1 1  22 VAL C    C  -9.123   8.777  -2.807 1.00 . A A . 1284 VAL C    1 1 
        4  7713 1 1  22 VAL CA   C  -8.954   8.147  -4.186 1.00 . A A . 1284 VAL CA   1 1 
        4  7714 1 1  22 VAL CB   C  -9.946   6.966  -4.309 1.00 . A A . 1284 VAL CB   1 1 
        4  7715 1 1  22 VAL CG1  C -11.376   7.470  -4.402 1.00 . A A . 1284 VAL CG1  1 1 
        4  7716 1 1  22 VAL CG2  C  -9.607   6.083  -5.501 1.00 . A A . 1284 VAL CG2  1 1 
        4  7717 1 1  22 VAL H    H  -7.118   7.250  -3.630 1.00 . A A . 1284 VAL H    1 1 
        4  7718 1 1  22 VAL HA   H  -9.188   8.878  -4.948 1.00 . A A . 1284 VAL HA   1 1 
        4  7719 1 1  22 VAL HB   H  -9.862   6.367  -3.412 1.00 . A A . 1284 VAL HB   1 1 
        4  7720 1 1  22 VAL HG11 H -12.054   6.629  -4.421 1.00 . A A . 1284 VAL HG11 1 1 
        4  7721 1 1  22 VAL HG12 H -11.494   8.052  -5.303 1.00 . A A . 1284 VAL HG12 1 1 
        4  7722 1 1  22 VAL HG13 H -11.594   8.089  -3.543 1.00 . A A . 1284 VAL HG13 1 1 
        4  7723 1 1  22 VAL HG21 H  -8.628   5.649  -5.357 1.00 . A A . 1284 VAL HG21 1 1 
        4  7724 1 1  22 VAL HG22 H  -9.608   6.679  -6.401 1.00 . A A . 1284 VAL HG22 1 1 
        4  7725 1 1  22 VAL HG23 H -10.341   5.297  -5.586 1.00 . A A . 1284 VAL HG23 1 1 
        4  7726 1 1  22 VAL N    N  -7.572   7.715  -4.372 1.00 . A A . 1284 VAL N    1 1 
        4  7727 1 1  22 VAL O    O  -8.685   8.209  -1.809 1.00 . A A . 1284 VAL O    1 1 
        4  7728 1 1  23 GLU C    C -11.007   9.863  -0.655 1.00 . A A . 1285 GLU C    1 1 
        4  7729 1 1  23 GLU CA   C  -9.963  10.611  -1.469 1.00 . A A . 1285 GLU CA   1 1 
        4  7730 1 1  23 GLU CB   C -10.400  12.058  -1.671 1.00 . A A . 1285 GLU CB   1 1 
        4  7731 1 1  23 GLU CD   C  -9.748  14.367  -2.460 1.00 . A A . 1285 GLU CD   1 1 
        4  7732 1 1  23 GLU CG   C  -9.386  12.898  -2.430 1.00 . A A . 1285 GLU CG   1 1 
        4  7733 1 1  23 GLU H    H -10.091  10.358  -3.568 1.00 . A A . 1285 GLU H    1 1 
        4  7734 1 1  23 GLU HA   H  -9.028  10.596  -0.928 1.00 . A A . 1285 GLU HA   1 1 
        4  7735 1 1  23 GLU HB2  H -11.330  12.067  -2.218 1.00 . A A . 1285 GLU HB2  1 1 
        4  7736 1 1  23 GLU HB3  H -10.559  12.507  -0.698 1.00 . A A . 1285 GLU HB3  1 1 
        4  7737 1 1  23 GLU HG2  H  -8.422  12.790  -1.958 1.00 . A A . 1285 GLU HG2  1 1 
        4  7738 1 1  23 GLU HG3  H  -9.330  12.537  -3.446 1.00 . A A . 1285 GLU HG3  1 1 
        4  7739 1 1  23 GLU N    N  -9.750   9.943  -2.743 1.00 . A A . 1285 GLU N    1 1 
        4  7740 1 1  23 GLU O    O -11.926   9.264  -1.209 1.00 . A A . 1285 GLU O    1 1 
        4  7741 1 1  23 GLU OE1  O -10.612  14.756  -3.271 1.00 . A A . 1285 GLU OE1  1 1 
        4  7742 1 1  23 GLU OE2  O  -9.167  15.146  -1.678 1.00 . A A . 1285 GLU OE2  1 1 
        4  7743 1 1  24 THR C    C -12.335  10.165   2.582 1.00 . A A . 1286 THR C    1 1 
        4  7744 1 1  24 THR CA   C -11.775   9.201   1.539 1.00 . A A . 1286 THR CA   1 1 
        4  7745 1 1  24 THR CB   C -11.061   7.997   2.178 1.00 . A A . 1286 THR CB   1 1 
        4  7746 1 1  24 THR CG2  C -10.819   6.933   1.122 1.00 . A A . 1286 THR CG2  1 1 
        4  7747 1 1  24 THR H    H -10.085  10.355   1.036 1.00 . A A . 1286 THR H    1 1 
        4  7748 1 1  24 THR HA   H -12.596   8.829   0.946 1.00 . A A . 1286 THR HA   1 1 
        4  7749 1 1  24 THR HB   H -11.680   7.575   2.961 1.00 . A A . 1286 THR HB   1 1 
        4  7750 1 1  24 THR HG1  H  -9.870   8.479   3.684 1.00 . A A . 1286 THR HG1  1 1 
        4  7751 1 1  24 THR HG21 H -11.761   6.643   0.679 1.00 . A A . 1286 THR HG21 1 1 
        4  7752 1 1  24 THR HG22 H -10.356   6.071   1.580 1.00 . A A . 1286 THR HG22 1 1 
        4  7753 1 1  24 THR HG23 H -10.168   7.329   0.358 1.00 . A A . 1286 THR HG23 1 1 
        4  7754 1 1  24 THR N    N -10.852   9.886   0.653 1.00 . A A . 1286 THR N    1 1 
        4  7755 1 1  24 THR O    O -13.474  10.017   3.013 1.00 . A A . 1286 THR O    1 1 
        4  7756 1 1  24 THR OG1  O  -9.802   8.414   2.720 1.00 . A A . 1286 THR OG1  1 1 
        4  7757 1 1  25 GLU C    C -12.575  11.751   5.166 1.00 . A A . 1287 GLU C    1 1 
        4  7758 1 1  25 GLU CA   C -11.877  12.231   3.885 1.00 . A A . 1287 GLU CA   1 1 
        4  7759 1 1  25 GLU CB   C -12.747  13.284   3.198 1.00 . A A . 1287 GLU CB   1 1 
        4  7760 1 1  25 GLU CD   C -12.883  14.870   1.243 1.00 . A A . 1287 GLU CD   1 1 
        4  7761 1 1  25 GLU CG   C -12.370  13.541   1.750 1.00 . A A . 1287 GLU CG   1 1 
        4  7762 1 1  25 GLU H    H -10.638  11.205   2.518 1.00 . A A . 1287 GLU H    1 1 
        4  7763 1 1  25 GLU HA   H -10.951  12.707   4.174 1.00 . A A . 1287 GLU HA   1 1 
        4  7764 1 1  25 GLU HB2  H -13.773  12.954   3.223 1.00 . A A . 1287 GLU HB2  1 1 
        4  7765 1 1  25 GLU HB3  H -12.662  14.214   3.739 1.00 . A A . 1287 GLU HB3  1 1 
        4  7766 1 1  25 GLU HG2  H -11.293  13.531   1.661 1.00 . A A . 1287 GLU HG2  1 1 
        4  7767 1 1  25 GLU HG3  H -12.790  12.752   1.143 1.00 . A A . 1287 GLU HG3  1 1 
        4  7768 1 1  25 GLU N    N -11.527  11.167   2.932 1.00 . A A . 1287 GLU N    1 1 
        4  7769 1 1  25 GLU O    O -11.937  11.581   6.204 1.00 . A A . 1287 GLU O    1 1 
        4  7770 1 1  25 GLU OE1  O -14.067  14.953   0.853 1.00 . A A . 1287 GLU OE1  1 1 
        4  7771 1 1  25 GLU OE2  O -12.107  15.843   1.235 1.00 . A A . 1287 GLU OE2  1 1 
        4  7772 1 1  26 SER C    C -14.752   9.646   6.433 1.00 . A A . 1288 SER C    1 1 
        4  7773 1 1  26 SER CA   C -14.690  11.160   6.239 1.00 . A A . 1288 SER CA   1 1 
        4  7774 1 1  26 SER CB   C -16.103  11.704   6.065 1.00 . A A . 1288 SER CB   1 1 
        4  7775 1 1  26 SER H    H -14.327  11.656   4.211 1.00 . A A . 1288 SER H    1 1 
        4  7776 1 1  26 SER HA   H -14.253  11.606   7.116 1.00 . A A . 1288 SER HA   1 1 
        4  7777 1 1  26 SER HB2  H -16.779  10.886   5.861 1.00 . A A . 1288 SER HB2  1 1 
        4  7778 1 1  26 SER HB3  H -16.408  12.208   6.971 1.00 . A A . 1288 SER HB3  1 1 
        4  7779 1 1  26 SER HG   H -15.645  13.419   5.216 1.00 . A A . 1288 SER HG   1 1 
        4  7780 1 1  26 SER N    N -13.887  11.555   5.085 1.00 . A A . 1288 SER N    1 1 
        4  7781 1 1  26 SER O    O -15.269   9.166   7.445 1.00 . A A . 1288 SER O    1 1 
        4  7782 1 1  26 SER OG   O -16.159  12.626   4.983 1.00 . A A . 1288 SER OG   1 1 
        4  7783 1 1  27 LEU C    C -13.394   6.907   6.673 1.00 . A A . 1289 LEU C    1 1 
        4  7784 1 1  27 LEU CA   C -14.266   7.445   5.545 1.00 . A A . 1289 LEU CA   1 1 
        4  7785 1 1  27 LEU CB   C -13.810   6.841   4.226 1.00 . A A . 1289 LEU CB   1 1 
        4  7786 1 1  27 LEU CD1  C -14.279   6.309   1.839 1.00 . A A . 1289 LEU CD1  1 1 
        4  7787 1 1  27 LEU CD2  C -16.161   6.877   3.363 1.00 . A A . 1289 LEU CD2  1 1 
        4  7788 1 1  27 LEU CG   C -14.704   7.141   3.029 1.00 . A A . 1289 LEU CG   1 1 
        4  7789 1 1  27 LEU H    H -13.831   9.334   4.683 1.00 . A A . 1289 LEU H    1 1 
        4  7790 1 1  27 LEU HA   H -15.288   7.141   5.727 1.00 . A A . 1289 LEU HA   1 1 
        4  7791 1 1  27 LEU HB2  H -12.821   7.214   4.011 1.00 . A A . 1289 LEU HB2  1 1 
        4  7792 1 1  27 LEU HB3  H -13.753   5.769   4.346 1.00 . A A . 1289 LEU HB3  1 1 
        4  7793 1 1  27 LEU HD11 H -14.368   5.261   2.085 1.00 . A A . 1289 LEU HD11 1 1 
        4  7794 1 1  27 LEU HD12 H -13.252   6.534   1.591 1.00 . A A . 1289 LEU HD12 1 1 
        4  7795 1 1  27 LEU HD13 H -14.913   6.536   0.995 1.00 . A A . 1289 LEU HD13 1 1 
        4  7796 1 1  27 LEU HD21 H -16.540   7.677   3.980 1.00 . A A . 1289 LEU HD21 1 1 
        4  7797 1 1  27 LEU HD22 H -16.243   5.940   3.895 1.00 . A A . 1289 LEU HD22 1 1 
        4  7798 1 1  27 LEU HD23 H -16.732   6.826   2.448 1.00 . A A . 1289 LEU HD23 1 1 
        4  7799 1 1  27 LEU HG   H -14.603   8.182   2.761 1.00 . A A . 1289 LEU HG   1 1 
        4  7800 1 1  27 LEU N    N -14.239   8.899   5.470 1.00 . A A . 1289 LEU N    1 1 
        4  7801 1 1  27 LEU O    O -12.525   7.601   7.207 1.00 . A A . 1289 LEU O    1 1 
        4  7802 1 1  28 THR C    C -11.801   4.140   7.423 1.00 . A A . 1290 THR C    1 1 
        4  7803 1 1  28 THR CA   C -12.902   4.979   8.068 1.00 . A A . 1290 THR CA   1 1 
        4  7804 1 1  28 THR CB   C -13.836   4.107   8.949 1.00 . A A . 1290 THR CB   1 1 
        4  7805 1 1  28 THR CG2  C -14.298   2.859   8.216 1.00 . A A . 1290 THR CG2  1 1 
        4  7806 1 1  28 THR H    H -14.368   5.178   6.567 1.00 . A A . 1290 THR H    1 1 
        4  7807 1 1  28 THR HA   H -12.443   5.731   8.694 1.00 . A A . 1290 THR HA   1 1 
        4  7808 1 1  28 THR HB   H -14.707   4.694   9.200 1.00 . A A . 1290 THR HB   1 1 
        4  7809 1 1  28 THR HG1  H -12.959   4.517  10.679 1.00 . A A . 1290 THR HG1  1 1 
        4  7810 1 1  28 THR HG21 H -14.998   2.316   8.835 1.00 . A A . 1290 THR HG21 1 1 
        4  7811 1 1  28 THR HG22 H -13.444   2.232   8.003 1.00 . A A . 1290 THR HG22 1 1 
        4  7812 1 1  28 THR HG23 H -14.777   3.140   7.290 1.00 . A A . 1290 THR HG23 1 1 
        4  7813 1 1  28 THR N    N -13.649   5.658   7.027 1.00 . A A . 1290 THR N    1 1 
        4  7814 1 1  28 THR O    O -11.552   4.276   6.227 1.00 . A A . 1290 THR O    1 1 
        4  7815 1 1  28 THR OG1  O -13.175   3.721  10.161 1.00 . A A . 1290 THR OG1  1 1 
        4  7816 1 1  29 GLY C    C -10.481   1.606   6.476 1.00 . A A . 1291 GLY C    1 1 
        4  7817 1 1  29 GLY CA   C -10.081   2.454   7.676 1.00 . A A . 1291 GLY CA   1 1 
        4  7818 1 1  29 GLY H    H -11.437   3.172   9.134 1.00 . A A . 1291 GLY H    1 1 
        4  7819 1 1  29 GLY HA2  H  -9.270   3.103   7.380 1.00 . A A . 1291 GLY HA2  1 1 
        4  7820 1 1  29 GLY HA3  H  -9.730   1.800   8.461 1.00 . A A . 1291 GLY HA3  1 1 
        4  7821 1 1  29 GLY N    N -11.161   3.273   8.198 1.00 . A A . 1291 GLY N    1 1 
        4  7822 1 1  29 GLY O    O -10.052   1.878   5.357 1.00 . A A . 1291 GLY O    1 1 
        4  7823 1 1  30 PRO C    C -12.584   0.437   4.564 1.00 . A A . 1292 PRO C    1 1 
        4  7824 1 1  30 PRO CA   C -11.743  -0.308   5.592 1.00 . A A . 1292 PRO CA   1 1 
        4  7825 1 1  30 PRO CB   C -12.589  -1.384   6.278 1.00 . A A . 1292 PRO CB   1 1 
        4  7826 1 1  30 PRO CD   C -11.858   0.176   7.977 1.00 . A A . 1292 PRO CD   1 1 
        4  7827 1 1  30 PRO CG   C -12.385  -1.209   7.748 1.00 . A A . 1292 PRO CG   1 1 
        4  7828 1 1  30 PRO HA   H -10.901  -0.766   5.096 1.00 . A A . 1292 PRO HA   1 1 
        4  7829 1 1  30 PRO HB2  H -13.627  -1.251   6.012 1.00 . A A . 1292 PRO HB2  1 1 
        4  7830 1 1  30 PRO HB3  H -12.257  -2.360   5.953 1.00 . A A . 1292 PRO HB3  1 1 
        4  7831 1 1  30 PRO HD2  H -12.660   0.838   8.269 1.00 . A A . 1292 PRO HD2  1 1 
        4  7832 1 1  30 PRO HD3  H -11.088   0.161   8.733 1.00 . A A . 1292 PRO HD3  1 1 
        4  7833 1 1  30 PRO HG2  H -13.328  -1.321   8.256 1.00 . A A . 1292 PRO HG2  1 1 
        4  7834 1 1  30 PRO HG3  H -11.679  -1.937   8.108 1.00 . A A . 1292 PRO HG3  1 1 
        4  7835 1 1  30 PRO N    N -11.304   0.570   6.679 1.00 . A A . 1292 PRO N    1 1 
        4  7836 1 1  30 PRO O    O -12.469   0.199   3.360 1.00 . A A . 1292 PRO O    1 1 
        4  7837 1 1  31 GLN C    C -13.459   2.925   3.185 1.00 . A A . 1293 GLN C    1 1 
        4  7838 1 1  31 GLN CA   C -14.292   2.130   4.184 1.00 . A A . 1293 GLN CA   1 1 
        4  7839 1 1  31 GLN CB   C -15.163   3.071   5.004 1.00 . A A . 1293 GLN CB   1 1 
        4  7840 1 1  31 GLN CD   C -17.670   3.239   4.861 1.00 . A A . 1293 GLN CD   1 1 
        4  7841 1 1  31 GLN CG   C -16.348   3.614   4.233 1.00 . A A . 1293 GLN CG   1 1 
        4  7842 1 1  31 GLN H    H -13.497   1.440   6.021 1.00 . A A . 1293 GLN H    1 1 
        4  7843 1 1  31 GLN HA   H -14.928   1.449   3.637 1.00 . A A . 1293 GLN HA   1 1 
        4  7844 1 1  31 GLN HB2  H -15.534   2.541   5.870 1.00 . A A . 1293 GLN HB2  1 1 
        4  7845 1 1  31 GLN HB3  H -14.561   3.905   5.334 1.00 . A A . 1293 GLN HB3  1 1 
        4  7846 1 1  31 GLN HE21 H -17.576   4.835   6.036 1.00 . A A . 1293 GLN HE21 1 1 
        4  7847 1 1  31 GLN HE22 H -18.984   3.846   6.214 1.00 . A A . 1293 GLN HE22 1 1 
        4  7848 1 1  31 GLN HG2  H -16.276   4.692   4.202 1.00 . A A . 1293 GLN HG2  1 1 
        4  7849 1 1  31 GLN HG3  H -16.318   3.223   3.227 1.00 . A A . 1293 GLN HG3  1 1 
        4  7850 1 1  31 GLN N    N -13.433   1.333   5.050 1.00 . A A . 1293 GLN N    1 1 
        4  7851 1 1  31 GLN NE2  N -18.122   4.050   5.797 1.00 . A A . 1293 GLN NE2  1 1 
        4  7852 1 1  31 GLN O    O -13.871   3.117   2.041 1.00 . A A . 1293 GLN O    1 1 
        4  7853 1 1  31 GLN OE1  O -18.272   2.222   4.513 1.00 . A A . 1293 GLN OE1  1 1 
        4  7854 1 1  32 ALA C    C -11.053   3.284   1.554 1.00 . A A . 1294 ALA C    1 1 
        4  7855 1 1  32 ALA CA   C -11.391   4.138   2.766 1.00 . A A . 1294 ALA CA   1 1 
        4  7856 1 1  32 ALA CB   C -10.126   4.510   3.522 1.00 . A A . 1294 ALA CB   1 1 
        4  7857 1 1  32 ALA H    H -12.064   3.300   4.578 1.00 . A A . 1294 ALA H    1 1 
        4  7858 1 1  32 ALA HA   H -11.880   5.045   2.440 1.00 . A A . 1294 ALA HA   1 1 
        4  7859 1 1  32 ALA HB1  H -10.373   5.182   4.330 1.00 . A A . 1294 ALA HB1  1 1 
        4  7860 1 1  32 ALA HB2  H  -9.433   4.993   2.849 1.00 . A A . 1294 ALA HB2  1 1 
        4  7861 1 1  32 ALA HB3  H  -9.674   3.613   3.924 1.00 . A A . 1294 ALA HB3  1 1 
        4  7862 1 1  32 ALA N    N -12.301   3.410   3.633 1.00 . A A . 1294 ALA N    1 1 
        4  7863 1 1  32 ALA O    O -11.147   3.735   0.412 1.00 . A A . 1294 ALA O    1 1 
        4  7864 1 1  33 VAL C    C -11.582   0.831  -0.110 1.00 . A A . 1295 VAL C    1 1 
        4  7865 1 1  33 VAL CA   C -10.362   1.088   0.768 1.00 . A A . 1295 VAL CA   1 1 
        4  7866 1 1  33 VAL CB   C  -9.843  -0.260   1.333 1.00 . A A . 1295 VAL CB   1 1 
        4  7867 1 1  33 VAL CG1  C  -8.967  -0.970   0.308 1.00 . A A . 1295 VAL CG1  1 1 
        4  7868 1 1  33 VAL CG2  C  -9.082  -0.045   2.635 1.00 . A A . 1295 VAL CG2  1 1 
        4  7869 1 1  33 VAL H    H -10.662   1.737   2.757 1.00 . A A . 1295 VAL H    1 1 
        4  7870 1 1  33 VAL HA   H  -9.582   1.529   0.163 1.00 . A A . 1295 VAL HA   1 1 
        4  7871 1 1  33 VAL HB   H -10.694  -0.898   1.537 1.00 . A A . 1295 VAL HB   1 1 
        4  7872 1 1  33 VAL HG11 H  -8.092  -0.370   0.104 1.00 . A A . 1295 VAL HG11 1 1 
        4  7873 1 1  33 VAL HG12 H  -9.525  -1.112  -0.606 1.00 . A A . 1295 VAL HG12 1 1 
        4  7874 1 1  33 VAL HG13 H  -8.664  -1.932   0.698 1.00 . A A . 1295 VAL HG13 1 1 
        4  7875 1 1  33 VAL HG21 H  -8.208   0.559   2.448 1.00 . A A . 1295 VAL HG21 1 1 
        4  7876 1 1  33 VAL HG22 H  -8.776  -1.001   3.040 1.00 . A A . 1295 VAL HG22 1 1 
        4  7877 1 1  33 VAL HG23 H  -9.719   0.457   3.349 1.00 . A A . 1295 VAL HG23 1 1 
        4  7878 1 1  33 VAL N    N -10.699   2.031   1.822 1.00 . A A . 1295 VAL N    1 1 
        4  7879 1 1  33 VAL O    O -11.453   0.586  -1.303 1.00 . A A . 1295 VAL O    1 1 
        4  7880 1 1  34 ALA C    C -14.244   1.704  -1.321 1.00 . A A . 1296 ALA C    1 1 
        4  7881 1 1  34 ALA CA   C -14.023   0.677  -0.222 1.00 . A A . 1296 ALA CA   1 1 
        4  7882 1 1  34 ALA CB   C -15.199   0.670   0.750 1.00 . A A . 1296 ALA CB   1 1 
        4  7883 1 1  34 ALA H    H -12.795   1.117   1.451 1.00 . A A . 1296 ALA H    1 1 
        4  7884 1 1  34 ALA HA   H -13.967  -0.301  -0.677 1.00 . A A . 1296 ALA HA   1 1 
        4  7885 1 1  34 ALA HB1  H -15.123   1.518   1.417 1.00 . A A . 1296 ALA HB1  1 1 
        4  7886 1 1  34 ALA HB2  H -15.179  -0.246   1.326 1.00 . A A . 1296 ALA HB2  1 1 
        4  7887 1 1  34 ALA HB3  H -16.122   0.725   0.195 1.00 . A A . 1296 ALA HB3  1 1 
        4  7888 1 1  34 ALA N    N -12.767   0.906   0.493 1.00 . A A . 1296 ALA N    1 1 
        4  7889 1 1  34 ALA O    O -14.335   1.344  -2.491 1.00 . A A . 1296 ALA O    1 1 
        4  7890 1 1  35 ARG C    C -13.369   4.062  -2.932 1.00 . A A . 1297 ARG C    1 1 
        4  7891 1 1  35 ARG CA   C -14.524   4.037  -1.937 1.00 . A A . 1297 ARG CA   1 1 
        4  7892 1 1  35 ARG CB   C -14.684   5.399  -1.248 1.00 . A A . 1297 ARG CB   1 1 
        4  7893 1 1  35 ARG CD   C -14.897   7.898  -1.460 1.00 . A A . 1297 ARG CD   1 1 
        4  7894 1 1  35 ARG CG   C -14.651   6.591  -2.199 1.00 . A A . 1297 ARG CG   1 1 
        4  7895 1 1  35 ARG CZ   C -14.737  10.327  -1.888 1.00 . A A . 1297 ARG CZ   1 1 
        4  7896 1 1  35 ARG H    H -14.214   3.212  -0.002 1.00 . A A . 1297 ARG H    1 1 
        4  7897 1 1  35 ARG HA   H -15.433   3.808  -2.473 1.00 . A A . 1297 ARG HA   1 1 
        4  7898 1 1  35 ARG HB2  H -15.631   5.411  -0.732 1.00 . A A . 1297 ARG HB2  1 1 
        4  7899 1 1  35 ARG HB3  H -13.892   5.522  -0.522 1.00 . A A . 1297 ARG HB3  1 1 
        4  7900 1 1  35 ARG HD2  H -15.903   7.889  -1.067 1.00 . A A . 1297 ARG HD2  1 1 
        4  7901 1 1  35 ARG HD3  H -14.194   7.971  -0.643 1.00 . A A . 1297 ARG HD3  1 1 
        4  7902 1 1  35 ARG HE   H -14.620   8.902  -3.294 1.00 . A A . 1297 ARG HE   1 1 
        4  7903 1 1  35 ARG HG2  H -13.683   6.634  -2.674 1.00 . A A . 1297 ARG HG2  1 1 
        4  7904 1 1  35 ARG HG3  H -15.417   6.461  -2.951 1.00 . A A . 1297 ARG HG3  1 1 
        4  7905 1 1  35 ARG HH11 H -15.049   9.846   0.055 1.00 . A A . 1297 ARG HH11 1 1 
        4  7906 1 1  35 ARG HH12 H -14.927  11.547  -0.279 1.00 . A A . 1297 ARG HH12 1 1 
        4  7907 1 1  35 ARG HH21 H -14.432  11.149  -3.720 1.00 . A A . 1297 ARG HH21 1 1 
        4  7908 1 1  35 ARG HH22 H -14.559  12.279  -2.407 1.00 . A A . 1297 ARG HH22 1 1 
        4  7909 1 1  35 ARG N    N -14.313   2.979  -0.952 1.00 . A A . 1297 ARG N    1 1 
        4  7910 1 1  35 ARG NE   N -14.738   9.067  -2.327 1.00 . A A . 1297 ARG NE   1 1 
        4  7911 1 1  35 ARG NH1  N -14.916  10.591  -0.599 1.00 . A A . 1297 ARG NH1  1 1 
        4  7912 1 1  35 ARG NH2  N -14.564  11.330  -2.740 1.00 . A A . 1297 ARG NH2  1 1 
        4  7913 1 1  35 ARG O    O -13.571   4.290  -4.122 1.00 . A A . 1297 ARG O    1 1 
        4  7914 1 1  36 ALA C    C -11.081   2.638  -4.307 1.00 . A A . 1298 ALA C    1 1 
        4  7915 1 1  36 ALA CA   C -10.984   3.770  -3.282 1.00 . A A . 1298 ALA CA   1 1 
        4  7916 1 1  36 ALA CB   C  -9.727   3.633  -2.431 1.00 . A A . 1298 ALA CB   1 1 
        4  7917 1 1  36 ALA H    H -12.073   3.632  -1.475 1.00 . A A . 1298 ALA H    1 1 
        4  7918 1 1  36 ALA HA   H -10.932   4.712  -3.809 1.00 . A A . 1298 ALA HA   1 1 
        4  7919 1 1  36 ALA HB1  H  -8.854   3.726  -3.060 1.00 . A A . 1298 ALA HB1  1 1 
        4  7920 1 1  36 ALA HB2  H  -9.722   2.670  -1.944 1.00 . A A . 1298 ALA HB2  1 1 
        4  7921 1 1  36 ALA HB3  H  -9.715   4.415  -1.681 1.00 . A A . 1298 ALA HB3  1 1 
        4  7922 1 1  36 ALA N    N -12.167   3.799  -2.436 1.00 . A A . 1298 ALA N    1 1 
        4  7923 1 1  36 ALA O    O -10.812   2.837  -5.492 1.00 . A A . 1298 ALA O    1 1 
        4  7924 1 1  37 SER C    C -12.809   0.494  -5.679 1.00 . A A . 1299 SER C    1 1 
        4  7925 1 1  37 SER CA   C -11.633   0.300  -4.732 1.00 . A A . 1299 SER CA   1 1 
        4  7926 1 1  37 SER CB   C -11.817  -0.988  -3.924 1.00 . A A . 1299 SER CB   1 1 
        4  7927 1 1  37 SER H    H -11.701   1.356  -2.897 1.00 . A A . 1299 SER H    1 1 
        4  7928 1 1  37 SER HA   H -10.729   0.222  -5.316 1.00 . A A . 1299 SER HA   1 1 
        4  7929 1 1  37 SER HB2  H -12.702  -0.905  -3.313 1.00 . A A . 1299 SER HB2  1 1 
        4  7930 1 1  37 SER HB3  H -11.927  -1.823  -4.600 1.00 . A A . 1299 SER HB3  1 1 
        4  7931 1 1  37 SER HG   H -10.640  -0.517  -2.433 1.00 . A A . 1299 SER HG   1 1 
        4  7932 1 1  37 SER N    N -11.492   1.456  -3.850 1.00 . A A . 1299 SER N    1 1 
        4  7933 1 1  37 SER O    O -12.683   0.286  -6.883 1.00 . A A . 1299 SER O    1 1 
        4  7934 1 1  37 SER OG   O -10.706  -1.229  -3.081 1.00 . A A . 1299 SER OG   1 1 
        4  7935 1 1  38 SER C    C -14.851   2.138  -7.053 1.00 . A A . 1300 SER C    1 1 
        4  7936 1 1  38 SER CA   C -15.138   1.147  -5.932 1.00 . A A . 1300 SER CA   1 1 
        4  7937 1 1  38 SER CB   C -16.283   1.662  -5.056 1.00 . A A . 1300 SER CB   1 1 
        4  7938 1 1  38 SER H    H -13.976   1.082  -4.162 1.00 . A A . 1300 SER H    1 1 
        4  7939 1 1  38 SER HA   H -15.423   0.201  -6.368 1.00 . A A . 1300 SER HA   1 1 
        4  7940 1 1  38 SER HB2  H -16.003   2.610  -4.621 1.00 . A A . 1300 SER HB2  1 1 
        4  7941 1 1  38 SER HB3  H -17.166   1.792  -5.663 1.00 . A A . 1300 SER HB3  1 1 
        4  7942 1 1  38 SER HG   H -15.755   0.386  -3.656 1.00 . A A . 1300 SER HG   1 1 
        4  7943 1 1  38 SER N    N -13.943   0.921  -5.132 1.00 . A A . 1300 SER N    1 1 
        4  7944 1 1  38 SER O    O -15.259   1.929  -8.191 1.00 . A A . 1300 SER O    1 1 
        4  7945 1 1  38 SER OG   O -16.579   0.752  -4.008 1.00 . A A . 1300 SER OG   1 1 
        4  7946 1 1  39 ALA C    C -12.839   3.630  -8.790 1.00 . A A . 1301 ALA C    1 1 
        4  7947 1 1  39 ALA CA   C -13.770   4.207  -7.725 1.00 . A A . 1301 ALA CA   1 1 
        4  7948 1 1  39 ALA CB   C -13.127   5.408  -7.052 1.00 . A A . 1301 ALA CB   1 1 
        4  7949 1 1  39 ALA H    H -13.798   3.304  -5.811 1.00 . A A . 1301 ALA H    1 1 
        4  7950 1 1  39 ALA HA   H -14.688   4.532  -8.201 1.00 . A A . 1301 ALA HA   1 1 
        4  7951 1 1  39 ALA HB1  H -12.895   6.156  -7.795 1.00 . A A . 1301 ALA HB1  1 1 
        4  7952 1 1  39 ALA HB2  H -12.217   5.099  -6.556 1.00 . A A . 1301 ALA HB2  1 1 
        4  7953 1 1  39 ALA HB3  H -13.808   5.823  -6.326 1.00 . A A . 1301 ALA HB3  1 1 
        4  7954 1 1  39 ALA N    N -14.115   3.196  -6.736 1.00 . A A . 1301 ALA N    1 1 
        4  7955 1 1  39 ALA O    O -12.831   4.078  -9.929 1.00 . A A . 1301 ALA O    1 1 
        4  7956 1 1  40 ALA C    C -11.893   1.063 -10.311 1.00 . A A . 1302 ALA C    1 1 
        4  7957 1 1  40 ALA CA   C -11.149   1.995  -9.362 1.00 . A A . 1302 ALA CA   1 1 
        4  7958 1 1  40 ALA CB   C -10.056   1.242  -8.621 1.00 . A A . 1302 ALA CB   1 1 
        4  7959 1 1  40 ALA H    H -12.107   2.293  -7.498 1.00 . A A . 1302 ALA H    1 1 
        4  7960 1 1  40 ALA HA   H -10.680   2.779  -9.940 1.00 . A A . 1302 ALA HA   1 1 
        4  7961 1 1  40 ALA HB1  H  -9.333   0.864  -9.329 1.00 . A A . 1302 ALA HB1  1 1 
        4  7962 1 1  40 ALA HB2  H -10.492   0.418  -8.076 1.00 . A A . 1302 ALA HB2  1 1 
        4  7963 1 1  40 ALA HB3  H  -9.564   1.911  -7.929 1.00 . A A . 1302 ALA HB3  1 1 
        4  7964 1 1  40 ALA N    N -12.064   2.622  -8.422 1.00 . A A . 1302 ALA N    1 1 
        4  7965 1 1  40 ALA O    O -11.467   0.851 -11.444 1.00 . A A . 1302 ALA O    1 1 
        4  7966 1 1  41 LEU C    C -14.880   0.371 -11.437 1.00 . A A . 1303 LEU C    1 1 
        4  7967 1 1  41 LEU CA   C -13.805  -0.393 -10.673 1.00 . A A . 1303 LEU CA   1 1 
        4  7968 1 1  41 LEU CB   C -14.479  -1.474  -9.818 1.00 . A A . 1303 LEU CB   1 1 
        4  7969 1 1  41 LEU CD1  C -14.542  -2.921  -7.774 1.00 . A A . 1303 LEU CD1  1 1 
        4  7970 1 1  41 LEU CD2  C -12.357  -2.409  -8.850 1.00 . A A . 1303 LEU CD2  1 1 
        4  7971 1 1  41 LEU CG   C -13.744  -1.882  -8.540 1.00 . A A . 1303 LEU CG   1 1 
        4  7972 1 1  41 LEU H    H -13.303   0.719  -8.935 1.00 . A A . 1303 LEU H    1 1 
        4  7973 1 1  41 LEU HA   H -13.142  -0.867 -11.381 1.00 . A A . 1303 LEU HA   1 1 
        4  7974 1 1  41 LEU HB2  H -15.461  -1.117  -9.540 1.00 . A A . 1303 LEU HB2  1 1 
        4  7975 1 1  41 LEU HB3  H -14.603  -2.356 -10.427 1.00 . A A . 1303 LEU HB3  1 1 
        4  7976 1 1  41 LEU HD11 H -15.482  -2.492  -7.460 1.00 . A A . 1303 LEU HD11 1 1 
        4  7977 1 1  41 LEU HD12 H -13.982  -3.239  -6.905 1.00 . A A . 1303 LEU HD12 1 1 
        4  7978 1 1  41 LEU HD13 H -14.729  -3.773  -8.411 1.00 . A A . 1303 LEU HD13 1 1 
        4  7979 1 1  41 LEU HD21 H -12.432  -3.255  -9.513 1.00 . A A . 1303 LEU HD21 1 1 
        4  7980 1 1  41 LEU HD22 H -11.878  -2.712  -7.929 1.00 . A A . 1303 LEU HD22 1 1 
        4  7981 1 1  41 LEU HD23 H -11.778  -1.627  -9.321 1.00 . A A . 1303 LEU HD23 1 1 
        4  7982 1 1  41 LEU HG   H -13.638  -1.016  -7.906 1.00 . A A . 1303 LEU HG   1 1 
        4  7983 1 1  41 LEU N    N -13.010   0.515  -9.850 1.00 . A A . 1303 LEU N    1 1 
        4  7984 1 1  41 LEU O    O -15.037   0.210 -12.644 1.00 . A A . 1303 LEU O    1 1 
        4  7985 1 1  42 SER C    C -16.194   3.147 -12.157 1.00 . A A . 1304 SER C    1 1 
        4  7986 1 1  42 SER CA   C -16.693   1.995 -11.286 1.00 . A A . 1304 SER CA   1 1 
        4  7987 1 1  42 SER CB   C -17.564   2.548 -10.155 1.00 . A A . 1304 SER CB   1 1 
        4  7988 1 1  42 SER H    H -15.402   1.317  -9.760 1.00 . A A . 1304 SER H    1 1 
        4  7989 1 1  42 SER HA   H -17.293   1.335 -11.893 1.00 . A A . 1304 SER HA   1 1 
        4  7990 1 1  42 SER HB2  H -16.932   3.055  -9.440 1.00 . A A . 1304 SER HB2  1 1 
        4  7991 1 1  42 SER HB3  H -18.276   3.249 -10.558 1.00 . A A . 1304 SER HB3  1 1 
        4  7992 1 1  42 SER HG   H -17.943   0.653  -9.790 1.00 . A A . 1304 SER HG   1 1 
        4  7993 1 1  42 SER N    N -15.605   1.214 -10.717 1.00 . A A . 1304 SER N    1 1 
        4  7994 1 1  42 SER O    O -16.760   3.427 -13.211 1.00 . A A . 1304 SER O    1 1 
        4  7995 1 1  42 SER OG   O -18.263   1.511  -9.482 1.00 . A A . 1304 SER OG   1 1 
        4  7996 1 1  43 CYS C    C -13.394   4.555 -13.299 1.00 . A A . 1305 CYS C    1 1 
        4  7997 1 1  43 CYS CA   C -14.609   4.946 -12.472 1.00 . A A . 1305 CYS CA   1 1 
        4  7998 1 1  43 CYS CB   C -14.251   6.085 -11.512 1.00 . A A . 1305 CYS CB   1 1 
        4  7999 1 1  43 CYS H    H -14.673   3.512 -10.910 1.00 . A A . 1305 CYS H    1 1 
        4  8000 1 1  43 CYS HA   H -15.386   5.285 -13.141 1.00 . A A . 1305 CYS HA   1 1 
        4  8001 1 1  43 CYS HB2  H -15.137   6.382 -10.981 1.00 . A A . 1305 CYS HB2  1 1 
        4  8002 1 1  43 CYS HB3  H -13.519   5.726 -10.801 1.00 . A A . 1305 CYS HB3  1 1 
        4  8003 1 1  43 CYS HG   H -12.594   8.016 -11.534 1.00 . A A . 1305 CYS HG   1 1 
        4  8004 1 1  43 CYS N    N -15.131   3.807 -11.729 1.00 . A A . 1305 CYS N    1 1 
        4  8005 1 1  43 CYS O    O -13.425   4.621 -14.528 1.00 . A A . 1305 CYS O    1 1 
        4  8006 1 1  43 CYS SG   S -13.570   7.555 -12.310 1.00 . A A . 1305 CYS SG   1 1 
        4  8007 1 1  44 SER C    C -10.485   4.915 -14.026 1.00 . A A . 1306 SER C    1 1 
        4  8008 1 1  44 SER CA   C -11.089   3.749 -13.240 1.00 . A A . 1306 SER CA   1 1 
        4  8009 1 1  44 SER CB   C -11.321   2.549 -14.159 1.00 . A A . 1306 SER CB   1 1 
        4  8010 1 1  44 SER H    H -12.401   4.118 -11.635 1.00 . A A . 1306 SER H    1 1 
        4  8011 1 1  44 SER HA   H -10.401   3.464 -12.458 1.00 . A A . 1306 SER HA   1 1 
        4  8012 1 1  44 SER HB2  H -12.344   2.218 -14.061 1.00 . A A . 1306 SER HB2  1 1 
        4  8013 1 1  44 SER HB3  H -11.140   2.849 -15.175 1.00 . A A . 1306 SER HB3  1 1 
        4  8014 1 1  44 SER HG   H -10.641   1.170 -12.930 1.00 . A A . 1306 SER HG   1 1 
        4  8015 1 1  44 SER N    N -12.338   4.148 -12.609 1.00 . A A . 1306 SER N    1 1 
        4  8016 1 1  44 SER O    O -10.501   4.923 -15.257 1.00 . A A . 1306 SER O    1 1 
        4  8017 1 1  44 SER OG   O -10.459   1.467 -13.836 1.00 . A A . 1306 SER OG   1 1 
        4  8018 1 1  45 PRO C    C  -8.080   6.728 -14.714 1.00 . A A . 1307 PRO C    1 1 
        4  8019 1 1  45 PRO CA   C  -9.350   7.102 -13.963 1.00 . A A . 1307 PRO CA   1 1 
        4  8020 1 1  45 PRO CB   C  -9.036   8.044 -12.798 1.00 . A A . 1307 PRO CB   1 1 
        4  8021 1 1  45 PRO CD   C  -9.917   6.029 -11.848 1.00 . A A . 1307 PRO CD   1 1 
        4  8022 1 1  45 PRO CG   C  -8.963   7.166 -11.597 1.00 . A A . 1307 PRO CG   1 1 
        4  8023 1 1  45 PRO HA   H -10.042   7.580 -14.643 1.00 . A A . 1307 PRO HA   1 1 
        4  8024 1 1  45 PRO HB2  H  -8.093   8.541 -12.979 1.00 . A A . 1307 PRO HB2  1 1 
        4  8025 1 1  45 PRO HB3  H  -9.822   8.778 -12.702 1.00 . A A . 1307 PRO HB3  1 1 
        4  8026 1 1  45 PRO HD2  H  -9.537   5.117 -11.414 1.00 . A A . 1307 PRO HD2  1 1 
        4  8027 1 1  45 PRO HD3  H -10.894   6.260 -11.451 1.00 . A A . 1307 PRO HD3  1 1 
        4  8028 1 1  45 PRO HG2  H  -7.956   6.792 -11.481 1.00 . A A . 1307 PRO HG2  1 1 
        4  8029 1 1  45 PRO HG3  H  -9.262   7.719 -10.720 1.00 . A A . 1307 PRO HG3  1 1 
        4  8030 1 1  45 PRO N    N  -9.957   5.934 -13.318 1.00 . A A . 1307 PRO N    1 1 
        4  8031 1 1  45 PRO O    O  -7.758   7.311 -15.748 1.00 . A A . 1307 PRO O    1 1 
        4  8032 1 1  46 ARG C    C  -6.482   4.167 -15.801 1.00 . A A . 1308 ARG C    1 1 
        4  8033 1 1  46 ARG CA   C  -6.143   5.270 -14.803 1.00 . A A . 1308 ARG CA   1 1 
        4  8034 1 1  46 ARG CB   C  -5.165   4.759 -13.737 1.00 . A A . 1308 ARG CB   1 1 
        4  8035 1 1  46 ARG CD   C  -5.146   6.825 -12.275 1.00 . A A . 1308 ARG CD   1 1 
        4  8036 1 1  46 ARG CG   C  -4.312   5.851 -13.095 1.00 . A A . 1308 ARG CG   1 1 
        4  8037 1 1  46 ARG CZ   C  -4.712   8.880 -10.971 1.00 . A A . 1308 ARG CZ   1 1 
        4  8038 1 1  46 ARG H    H  -7.693   5.306 -13.374 1.00 . A A . 1308 ARG H    1 1 
        4  8039 1 1  46 ARG HA   H  -5.694   6.097 -15.333 1.00 . A A . 1308 ARG HA   1 1 
        4  8040 1 1  46 ARG HB2  H  -5.727   4.269 -12.957 1.00 . A A . 1308 ARG HB2  1 1 
        4  8041 1 1  46 ARG HB3  H  -4.500   4.040 -14.194 1.00 . A A . 1308 ARG HB3  1 1 
        4  8042 1 1  46 ARG HD2  H  -5.734   7.431 -12.948 1.00 . A A . 1308 ARG HD2  1 1 
        4  8043 1 1  46 ARG HD3  H  -5.806   6.262 -11.631 1.00 . A A . 1308 ARG HD3  1 1 
        4  8044 1 1  46 ARG HE   H  -3.398   7.390 -11.237 1.00 . A A . 1308 ARG HE   1 1 
        4  8045 1 1  46 ARG HG2  H  -3.584   5.389 -12.444 1.00 . A A . 1308 ARG HG2  1 1 
        4  8046 1 1  46 ARG HG3  H  -3.800   6.397 -13.874 1.00 . A A . 1308 ARG HG3  1 1 
        4  8047 1 1  46 ARG HH11 H  -6.550   8.801 -11.809 1.00 . A A . 1308 ARG HH11 1 1 
        4  8048 1 1  46 ARG HH12 H  -6.220  10.240 -10.902 1.00 . A A . 1308 ARG HH12 1 1 
        4  8049 1 1  46 ARG HH21 H  -2.973   9.248  -9.990 1.00 . A A . 1308 ARG HH21 1 1 
        4  8050 1 1  46 ARG HH22 H  -4.186  10.490  -9.846 1.00 . A A . 1308 ARG HH22 1 1 
        4  8051 1 1  46 ARG N    N  -7.370   5.743 -14.188 1.00 . A A . 1308 ARG N    1 1 
        4  8052 1 1  46 ARG NE   N  -4.315   7.703 -11.450 1.00 . A A . 1308 ARG NE   1 1 
        4  8053 1 1  46 ARG NH1  N  -5.927   9.340 -11.246 1.00 . A A . 1308 ARG NH1  1 1 
        4  8054 1 1  46 ARG NH2  N  -3.894   9.595 -10.209 1.00 . A A . 1308 ARG NH2  1 1 
        4  8055 1 1  46 ARG O    O  -7.146   3.193 -15.450 1.00 . A A . 1308 ARG O    1 1 
        4  8056 1 1  47 PRO C    C  -5.827   1.942 -17.806 1.00 . A A . 1309 PRO C    1 1 
        4  8057 1 1  47 PRO CA   C  -6.323   3.351 -18.130 1.00 . A A . 1309 PRO CA   1 1 
        4  8058 1 1  47 PRO CB   C  -5.572   3.921 -19.342 1.00 . A A . 1309 PRO CB   1 1 
        4  8059 1 1  47 PRO CD   C  -5.254   5.461 -17.548 1.00 . A A . 1309 PRO CD   1 1 
        4  8060 1 1  47 PRO CG   C  -4.605   4.910 -18.781 1.00 . A A . 1309 PRO CG   1 1 
        4  8061 1 1  47 PRO HA   H  -7.380   3.308 -18.353 1.00 . A A . 1309 PRO HA   1 1 
        4  8062 1 1  47 PRO HB2  H  -5.061   3.121 -19.858 1.00 . A A . 1309 PRO HB2  1 1 
        4  8063 1 1  47 PRO HB3  H  -6.275   4.396 -20.012 1.00 . A A . 1309 PRO HB3  1 1 
        4  8064 1 1  47 PRO HD2  H  -4.507   5.751 -16.824 1.00 . A A . 1309 PRO HD2  1 1 
        4  8065 1 1  47 PRO HD3  H  -5.890   6.299 -17.797 1.00 . A A . 1309 PRO HD3  1 1 
        4  8066 1 1  47 PRO HG2  H  -3.676   4.420 -18.530 1.00 . A A . 1309 PRO HG2  1 1 
        4  8067 1 1  47 PRO HG3  H  -4.431   5.700 -19.496 1.00 . A A . 1309 PRO HG3  1 1 
        4  8068 1 1  47 PRO N    N  -6.048   4.323 -17.062 1.00 . A A . 1309 PRO N    1 1 
        4  8069 1 1  47 PRO O    O  -6.620   1.034 -17.545 1.00 . A A . 1309 PRO O    1 1 
        4  8070 1 1  48 THR C    C  -2.962   0.568 -16.354 1.00 . A A . 1310 THR C    1 1 
        4  8071 1 1  48 THR CA   C  -3.922   0.478 -17.538 1.00 . A A . 1310 THR CA   1 1 
        4  8072 1 1  48 THR CB   C  -3.175  -0.052 -18.775 1.00 . A A . 1310 THR CB   1 1 
        4  8073 1 1  48 THR CG2  C  -3.384  -1.550 -18.934 1.00 . A A . 1310 THR CG2  1 1 
        4  8074 1 1  48 THR H    H  -3.935   2.528 -18.016 1.00 . A A . 1310 THR H    1 1 
        4  8075 1 1  48 THR HA   H  -4.716  -0.215 -17.298 1.00 . A A . 1310 THR HA   1 1 
        4  8076 1 1  48 THR HB   H  -2.118   0.141 -18.651 1.00 . A A . 1310 THR HB   1 1 
        4  8077 1 1  48 THR HG1  H  -3.140   1.444 -20.065 1.00 . A A . 1310 THR HG1  1 1 
        4  8078 1 1  48 THR HG21 H  -3.056  -2.055 -18.038 1.00 . A A . 1310 THR HG21 1 1 
        4  8079 1 1  48 THR HG22 H  -2.815  -1.906 -19.779 1.00 . A A . 1310 THR HG22 1 1 
        4  8080 1 1  48 THR HG23 H  -4.433  -1.750 -19.094 1.00 . A A . 1310 THR HG23 1 1 
        4  8081 1 1  48 THR N    N  -4.518   1.769 -17.816 1.00 . A A . 1310 THR N    1 1 
        4  8082 1 1  48 THR O    O  -2.189   1.526 -16.247 1.00 . A A . 1310 THR O    1 1 
        4  8083 1 1  48 THR OG1  O  -3.642   0.624 -19.951 1.00 . A A . 1310 THR OG1  1 1 
        4  8084 1 1  49 PRO C    C  -0.693  -0.684 -14.620 1.00 . A A . 1311 PRO C    1 1 
        4  8085 1 1  49 PRO CA   C  -2.158  -0.466 -14.260 1.00 . A A . 1311 PRO CA   1 1 
        4  8086 1 1  49 PRO CB   C  -2.678  -1.668 -13.460 1.00 . A A . 1311 PRO CB   1 1 
        4  8087 1 1  49 PRO CD   C  -3.936  -1.566 -15.501 1.00 . A A . 1311 PRO CD   1 1 
        4  8088 1 1  49 PRO CG   C  -3.979  -2.047 -14.083 1.00 . A A . 1311 PRO CG   1 1 
        4  8089 1 1  49 PRO HA   H  -2.254   0.432 -13.667 1.00 . A A . 1311 PRO HA   1 1 
        4  8090 1 1  49 PRO HB2  H  -1.963  -2.476 -13.520 1.00 . A A . 1311 PRO HB2  1 1 
        4  8091 1 1  49 PRO HB3  H  -2.809  -1.378 -12.428 1.00 . A A . 1311 PRO HB3  1 1 
        4  8092 1 1  49 PRO HD2  H  -3.547  -2.336 -16.152 1.00 . A A . 1311 PRO HD2  1 1 
        4  8093 1 1  49 PRO HD3  H  -4.918  -1.257 -15.824 1.00 . A A . 1311 PRO HD3  1 1 
        4  8094 1 1  49 PRO HG2  H  -4.094  -3.122 -14.062 1.00 . A A . 1311 PRO HG2  1 1 
        4  8095 1 1  49 PRO HG3  H  -4.785  -1.573 -13.550 1.00 . A A . 1311 PRO HG3  1 1 
        4  8096 1 1  49 PRO N    N  -3.020  -0.420 -15.444 1.00 . A A . 1311 PRO N    1 1 
        4  8097 1 1  49 PRO O    O  -0.371  -1.085 -15.743 1.00 . A A . 1311 PRO O    1 1 
        4  8098 1 1  50 ALA C    C   2.339  -1.053 -12.633 1.00 . A A . 1312 ALA C    1 1 
        4  8099 1 1  50 ALA CA   C   1.626  -0.606 -13.899 1.00 . A A . 1312 ALA CA   1 1 
        4  8100 1 1  50 ALA CB   C   2.250   0.682 -14.417 1.00 . A A . 1312 ALA CB   1 1 
        4  8101 1 1  50 ALA H    H  -0.127  -0.120 -12.784 1.00 . A A . 1312 ALA H    1 1 
        4  8102 1 1  50 ALA HA   H   1.750  -1.366 -14.656 1.00 . A A . 1312 ALA HA   1 1 
        4  8103 1 1  50 ALA HB1  H   1.675   1.053 -15.253 1.00 . A A . 1312 ALA HB1  1 1 
        4  8104 1 1  50 ALA HB2  H   3.264   0.487 -14.737 1.00 . A A . 1312 ALA HB2  1 1 
        4  8105 1 1  50 ALA HB3  H   2.259   1.422 -13.629 1.00 . A A . 1312 ALA HB3  1 1 
        4  8106 1 1  50 ALA N    N   0.192  -0.430 -13.669 1.00 . A A . 1312 ALA N    1 1 
        4  8107 1 1  50 ALA O    O   1.925  -0.714 -11.526 1.00 . A A . 1312 ALA O    1 1 
        4  8108 1 1  51 VAL C    C   5.257  -1.304 -11.288 1.00 . A A . 1313 VAL C    1 1 
        4  8109 1 1  51 VAL CA   C   4.185  -2.317 -11.679 1.00 . A A . 1313 VAL CA   1 1 
        4  8110 1 1  51 VAL CB   C   4.853  -3.671 -12.000 1.00 . A A . 1313 VAL CB   1 1 
        4  8111 1 1  51 VAL CG1  C   5.548  -4.241 -10.773 1.00 . A A . 1313 VAL CG1  1 1 
        4  8112 1 1  51 VAL CG2  C   3.831  -4.662 -12.540 1.00 . A A . 1313 VAL CG2  1 1 
        4  8113 1 1  51 VAL H    H   3.671  -2.072 -13.720 1.00 . A A . 1313 VAL H    1 1 
        4  8114 1 1  51 VAL HA   H   3.514  -2.456 -10.844 1.00 . A A . 1313 VAL HA   1 1 
        4  8115 1 1  51 VAL HB   H   5.600  -3.508 -12.763 1.00 . A A . 1313 VAL HB   1 1 
        4  8116 1 1  51 VAL HG11 H   6.268  -3.526 -10.404 1.00 . A A . 1313 VAL HG11 1 1 
        4  8117 1 1  51 VAL HG12 H   6.054  -5.157 -11.039 1.00 . A A . 1313 VAL HG12 1 1 
        4  8118 1 1  51 VAL HG13 H   4.815  -4.444 -10.006 1.00 . A A . 1313 VAL HG13 1 1 
        4  8119 1 1  51 VAL HG21 H   3.042  -4.796 -11.817 1.00 . A A . 1313 VAL HG21 1 1 
        4  8120 1 1  51 VAL HG22 H   4.314  -5.609 -12.727 1.00 . A A . 1313 VAL HG22 1 1 
        4  8121 1 1  51 VAL HG23 H   3.415  -4.282 -13.462 1.00 . A A . 1313 VAL HG23 1 1 
        4  8122 1 1  51 VAL N    N   3.403  -1.825 -12.806 1.00 . A A . 1313 VAL N    1 1 
        4  8123 1 1  51 VAL O    O   6.197  -1.053 -12.041 1.00 . A A . 1313 VAL O    1 1 
        4  8124 1 1  52 VAL C    C   6.779  -0.276  -8.401 1.00 . A A . 1314 VAL C    1 1 
        4  8125 1 1  52 VAL CA   C   6.046   0.270  -9.618 1.00 . A A . 1314 VAL CA   1 1 
        4  8126 1 1  52 VAL CB   C   5.344   1.596  -9.246 1.00 . A A . 1314 VAL CB   1 1 
        4  8127 1 1  52 VAL CG1  C   4.542   2.130 -10.426 1.00 . A A . 1314 VAL CG1  1 1 
        4  8128 1 1  52 VAL CG2  C   4.450   1.416  -8.025 1.00 . A A . 1314 VAL CG2  1 1 
        4  8129 1 1  52 VAL H    H   4.337  -0.974  -9.552 1.00 . A A . 1314 VAL H    1 1 
        4  8130 1 1  52 VAL HA   H   6.765   0.469 -10.399 1.00 . A A . 1314 VAL HA   1 1 
        4  8131 1 1  52 VAL HB   H   6.104   2.323  -9.004 1.00 . A A . 1314 VAL HB   1 1 
        4  8132 1 1  52 VAL HG11 H   4.134   3.099 -10.177 1.00 . A A . 1314 VAL HG11 1 1 
        4  8133 1 1  52 VAL HG12 H   3.735   1.448 -10.650 1.00 . A A . 1314 VAL HG12 1 1 
        4  8134 1 1  52 VAL HG13 H   5.186   2.220 -11.289 1.00 . A A . 1314 VAL HG13 1 1 
        4  8135 1 1  52 VAL HG21 H   3.906   2.331  -7.838 1.00 . A A . 1314 VAL HG21 1 1 
        4  8136 1 1  52 VAL HG22 H   5.056   1.176  -7.164 1.00 . A A . 1314 VAL HG22 1 1 
        4  8137 1 1  52 VAL HG23 H   3.750   0.613  -8.207 1.00 . A A . 1314 VAL HG23 1 1 
        4  8138 1 1  52 VAL N    N   5.101  -0.717 -10.115 1.00 . A A . 1314 VAL N    1 1 
        4  8139 1 1  52 VAL O    O   6.435  -1.344  -7.898 1.00 . A A . 1314 VAL O    1 1 
        4  8140 1 1  53 HIS C    C   7.952   0.596  -5.504 1.00 . A A . 1315 HIS C    1 1 
        4  8141 1 1  53 HIS CA   C   8.548   0.008  -6.773 1.00 . A A . 1315 HIS CA   1 1 
        4  8142 1 1  53 HIS CB   C  10.023   0.401  -6.903 1.00 . A A . 1315 HIS CB   1 1 
        4  8143 1 1  53 HIS CD2  C  10.524  -0.401  -9.313 1.00 . A A . 1315 HIS CD2  1 1 
        4  8144 1 1  53 HIS CE1  C  12.243  -1.652  -8.924 1.00 . A A . 1315 HIS CE1  1 1 
        4  8145 1 1  53 HIS CG   C  10.754  -0.346  -7.976 1.00 . A A . 1315 HIS CG   1 1 
        4  8146 1 1  53 HIS H    H   8.019   1.292  -8.369 1.00 . A A . 1315 HIS H    1 1 
        4  8147 1 1  53 HIS HA   H   8.475  -1.068  -6.722 1.00 . A A . 1315 HIS HA   1 1 
        4  8148 1 1  53 HIS HB2  H  10.088   1.453  -7.134 1.00 . A A . 1315 HIS HB2  1 1 
        4  8149 1 1  53 HIS HB3  H  10.524   0.213  -5.965 1.00 . A A . 1315 HIS HB3  1 1 
        4  8150 1 1  53 HIS HD1  H  12.265  -1.331  -6.873 1.00 . A A . 1315 HIS HD1  1 1 
        4  8151 1 1  53 HIS HD2  H   9.735   0.112  -9.842 1.00 . A A . 1315 HIS HD2  1 1 
        4  8152 1 1  53 HIS HE1  H  13.079  -2.323  -9.051 1.00 . A A . 1315 HIS HE1  1 1 
        4  8153 1 1  53 HIS N    N   7.787   0.444  -7.933 1.00 . A A . 1315 HIS N    1 1 
        4  8154 1 1  53 HIS ND1  N  11.846  -1.152  -7.747 1.00 . A A . 1315 HIS ND1  1 1 
        4  8155 1 1  53 HIS NE2  N  11.472  -1.229  -9.907 1.00 . A A . 1315 HIS NE2  1 1 
        4  8156 1 1  53 HIS O    O   7.665   1.794  -5.430 1.00 . A A . 1315 HIS O    1 1 
        4  8157 1 1  54 PHE C    C   8.155  -0.196  -2.118 1.00 . A A . 1316 PHE C    1 1 
        4  8158 1 1  54 PHE CA   C   7.187   0.146  -3.245 1.00 . A A . 1316 PHE CA   1 1 
        4  8159 1 1  54 PHE CB   C   5.832  -0.557  -3.057 1.00 . A A . 1316 PHE CB   1 1 
        4  8160 1 1  54 PHE CD1  C   4.814   0.258  -0.912 1.00 . A A . 1316 PHE CD1  1 1 
        4  8161 1 1  54 PHE CD2  C   5.606  -1.989  -1.010 1.00 . A A . 1316 PHE CD2  1 1 
        4  8162 1 1  54 PHE CE1  C   4.419   0.064   0.397 1.00 . A A . 1316 PHE CE1  1 1 
        4  8163 1 1  54 PHE CE2  C   5.215  -2.189   0.300 1.00 . A A . 1316 PHE CE2  1 1 
        4  8164 1 1  54 PHE CG   C   5.412  -0.764  -1.629 1.00 . A A . 1316 PHE CG   1 1 
        4  8165 1 1  54 PHE CZ   C   4.620  -1.162   1.004 1.00 . A A . 1316 PHE CZ   1 1 
        4  8166 1 1  54 PHE H    H   8.006  -1.201  -4.640 1.00 . A A . 1316 PHE H    1 1 
        4  8167 1 1  54 PHE HA   H   7.036   1.219  -3.266 1.00 . A A . 1316 PHE HA   1 1 
        4  8168 1 1  54 PHE HB2  H   5.066   0.030  -3.540 1.00 . A A . 1316 PHE HB2  1 1 
        4  8169 1 1  54 PHE HB3  H   5.878  -1.527  -3.531 1.00 . A A . 1316 PHE HB3  1 1 
        4  8170 1 1  54 PHE HD1  H   4.657   1.216  -1.386 1.00 . A A . 1316 PHE HD1  1 1 
        4  8171 1 1  54 PHE HD2  H   6.072  -2.793  -1.560 1.00 . A A . 1316 PHE HD2  1 1 
        4  8172 1 1  54 PHE HE1  H   3.953   0.868   0.947 1.00 . A A . 1316 PHE HE1  1 1 
        4  8173 1 1  54 PHE HE2  H   5.373  -3.148   0.773 1.00 . A A . 1316 PHE HE2  1 1 
        4  8174 1 1  54 PHE HZ   H   4.311  -1.316   2.026 1.00 . A A . 1316 PHE HZ   1 1 
        4  8175 1 1  54 PHE N    N   7.756  -0.257  -4.516 1.00 . A A . 1316 PHE N    1 1 
        4  8176 1 1  54 PHE O    O   8.780  -1.256  -2.122 1.00 . A A . 1316 PHE O    1 1 
        4  8177 1 1  55 LYS C    C   8.442   0.544   1.269 1.00 . A A . 1317 LYS C    1 1 
        4  8178 1 1  55 LYS CA   C   9.196   0.498  -0.050 1.00 . A A . 1317 LYS CA   1 1 
        4  8179 1 1  55 LYS CB   C  10.321   1.539  -0.051 1.00 . A A . 1317 LYS CB   1 1 
        4  8180 1 1  55 LYS CD   C  11.656   1.932  -2.149 1.00 . A A . 1317 LYS CD   1 1 
        4  8181 1 1  55 LYS CE   C  12.615   3.099  -1.981 1.00 . A A . 1317 LYS CE   1 1 
        4  8182 1 1  55 LYS CG   C  11.532   1.124  -0.867 1.00 . A A . 1317 LYS CG   1 1 
        4  8183 1 1  55 LYS H    H   7.774   1.543  -1.218 1.00 . A A . 1317 LYS H    1 1 
        4  8184 1 1  55 LYS HA   H   9.631  -0.483  -0.162 1.00 . A A . 1317 LYS HA   1 1 
        4  8185 1 1  55 LYS HB2  H   9.939   2.462  -0.461 1.00 . A A . 1317 LYS HB2  1 1 
        4  8186 1 1  55 LYS HB3  H  10.639   1.710   0.967 1.00 . A A . 1317 LYS HB3  1 1 
        4  8187 1 1  55 LYS HD2  H  12.023   1.288  -2.934 1.00 . A A . 1317 LYS HD2  1 1 
        4  8188 1 1  55 LYS HD3  H  10.682   2.312  -2.419 1.00 . A A . 1317 LYS HD3  1 1 
        4  8189 1 1  55 LYS HE2  H  12.134   3.865  -1.391 1.00 . A A . 1317 LYS HE2  1 1 
        4  8190 1 1  55 LYS HE3  H  13.496   2.748  -1.464 1.00 . A A . 1317 LYS HE3  1 1 
        4  8191 1 1  55 LYS HG2  H  12.420   1.273  -0.273 1.00 . A A . 1317 LYS HG2  1 1 
        4  8192 1 1  55 LYS HG3  H  11.439   0.077  -1.120 1.00 . A A . 1317 LYS HG3  1 1 
        4  8193 1 1  55 LYS HZ1  H  13.429   2.940  -3.898 1.00 . A A . 1317 LYS HZ1  1 1 
        4  8194 1 1  55 LYS HZ2  H  13.738   4.425  -3.142 1.00 . A A . 1317 LYS HZ2  1 1 
        4  8195 1 1  55 LYS HZ3  H  12.197   4.100  -3.769 1.00 . A A . 1317 LYS HZ3  1 1 
        4  8196 1 1  55 LYS N    N   8.296   0.712  -1.170 1.00 . A A . 1317 LYS N    1 1 
        4  8197 1 1  55 LYS NZ   N  13.022   3.682  -3.287 1.00 . A A . 1317 LYS NZ   1 1 
        4  8198 1 1  55 LYS O    O   7.881   1.581   1.640 1.00 . A A . 1317 LYS O    1 1 
        4  8199 1 1  56 VAL C    C   8.645  -0.099   4.337 1.00 . A A . 1318 VAL C    1 1 
        4  8200 1 1  56 VAL CA   C   7.749  -0.683   3.249 1.00 . A A . 1318 VAL CA   1 1 
        4  8201 1 1  56 VAL CB   C   7.375  -2.146   3.598 1.00 . A A . 1318 VAL CB   1 1 
        4  8202 1 1  56 VAL CG1  C   8.550  -3.082   3.369 1.00 . A A . 1318 VAL CG1  1 1 
        4  8203 1 1  56 VAL CG2  C   6.884  -2.252   5.034 1.00 . A A . 1318 VAL CG2  1 1 
        4  8204 1 1  56 VAL H    H   8.853  -1.385   1.586 1.00 . A A . 1318 VAL H    1 1 
        4  8205 1 1  56 VAL HA   H   6.839  -0.102   3.197 1.00 . A A . 1318 VAL HA   1 1 
        4  8206 1 1  56 VAL HB   H   6.572  -2.451   2.943 1.00 . A A . 1318 VAL HB   1 1 
        4  8207 1 1  56 VAL HG11 H   8.889  -2.989   2.348 1.00 . A A . 1318 VAL HG11 1 1 
        4  8208 1 1  56 VAL HG12 H   8.238  -4.100   3.553 1.00 . A A . 1318 VAL HG12 1 1 
        4  8209 1 1  56 VAL HG13 H   9.354  -2.823   4.041 1.00 . A A . 1318 VAL HG13 1 1 
        4  8210 1 1  56 VAL HG21 H   6.649  -3.282   5.257 1.00 . A A . 1318 VAL HG21 1 1 
        4  8211 1 1  56 VAL HG22 H   5.999  -1.646   5.157 1.00 . A A . 1318 VAL HG22 1 1 
        4  8212 1 1  56 VAL HG23 H   7.655  -1.904   5.707 1.00 . A A . 1318 VAL HG23 1 1 
        4  8213 1 1  56 VAL N    N   8.414  -0.589   1.958 1.00 . A A . 1318 VAL N    1 1 
        4  8214 1 1  56 VAL O    O   9.792  -0.515   4.508 1.00 . A A . 1318 VAL O    1 1 
        4  8215 1 1  57 SER C    C   7.979   1.852   7.285 1.00 . A A . 1319 SER C    1 1 
        4  8216 1 1  57 SER CA   C   8.885   1.523   6.109 1.00 . A A . 1319 SER CA   1 1 
        4  8217 1 1  57 SER CB   C   9.556   2.794   5.573 1.00 . A A . 1319 SER CB   1 1 
        4  8218 1 1  57 SER H    H   7.207   1.176   4.872 1.00 . A A . 1319 SER H    1 1 
        4  8219 1 1  57 SER HA   H   9.648   0.832   6.438 1.00 . A A . 1319 SER HA   1 1 
        4  8220 1 1  57 SER HB2  H  10.421   2.521   4.985 1.00 . A A . 1319 SER HB2  1 1 
        4  8221 1 1  57 SER HB3  H   8.855   3.327   4.949 1.00 . A A . 1319 SER HB3  1 1 
        4  8222 1 1  57 SER HG   H  10.325   4.475   6.239 1.00 . A A . 1319 SER HG   1 1 
        4  8223 1 1  57 SER N    N   8.128   0.880   5.052 1.00 . A A . 1319 SER N    1 1 
        4  8224 1 1  57 SER O    O   6.826   2.230   7.102 1.00 . A A . 1319 SER O    1 1 
        4  8225 1 1  57 SER OG   O   9.978   3.653   6.622 1.00 . A A . 1319 SER OG   1 1 
        4  8226 1 1  58 ALA C    C   7.619   3.499   9.890 1.00 . A A . 1320 ALA C    1 1 
        4  8227 1 1  58 ALA CA   C   7.742   1.993   9.699 1.00 . A A . 1320 ALA CA   1 1 
        4  8228 1 1  58 ALA CB   C   8.395   1.355  10.911 1.00 . A A . 1320 ALA CB   1 1 
        4  8229 1 1  58 ALA H    H   9.427   1.383   8.575 1.00 . A A . 1320 ALA H    1 1 
        4  8230 1 1  58 ALA HA   H   6.755   1.571   9.583 1.00 . A A . 1320 ALA HA   1 1 
        4  8231 1 1  58 ALA HB1  H   8.430   0.284  10.777 1.00 . A A . 1320 ALA HB1  1 1 
        4  8232 1 1  58 ALA HB2  H   7.821   1.590  11.794 1.00 . A A . 1320 ALA HB2  1 1 
        4  8233 1 1  58 ALA HB3  H   9.401   1.737  11.022 1.00 . A A . 1320 ALA HB3  1 1 
        4  8234 1 1  58 ALA N    N   8.504   1.697   8.493 1.00 . A A . 1320 ALA N    1 1 
        4  8235 1 1  58 ALA O    O   6.860   3.972  10.736 1.00 . A A . 1320 ALA O    1 1 
        4  8236 1 1  59 GLN C    C   7.534   6.257   7.990 1.00 . A A . 1321 GLN C    1 1 
        4  8237 1 1  59 GLN CA   C   8.345   5.697   9.149 1.00 . A A . 1321 GLN CA   1 1 
        4  8238 1 1  59 GLN CB   C   9.764   6.259   9.129 1.00 . A A . 1321 GLN CB   1 1 
        4  8239 1 1  59 GLN CD   C   9.596   7.454  11.341 1.00 . A A . 1321 GLN CD   1 1 
        4  8240 1 1  59 GLN CG   C  10.358   6.437  10.517 1.00 . A A . 1321 GLN CG   1 1 
        4  8241 1 1  59 GLN H    H   8.947   3.805   8.425 1.00 . A A . 1321 GLN H    1 1 
        4  8242 1 1  59 GLN HA   H   7.868   5.983  10.076 1.00 . A A . 1321 GLN HA   1 1 
        4  8243 1 1  59 GLN HB2  H  10.399   5.588   8.573 1.00 . A A . 1321 GLN HB2  1 1 
        4  8244 1 1  59 GLN HB3  H   9.752   7.222   8.639 1.00 . A A . 1321 GLN HB3  1 1 
        4  8245 1 1  59 GLN HE21 H   8.428   6.029  12.085 1.00 . A A . 1321 GLN HE21 1 1 
        4  8246 1 1  59 GLN HE22 H   8.101   7.636  12.639 1.00 . A A . 1321 GLN HE22 1 1 
        4  8247 1 1  59 GLN HG2  H  10.333   5.487  11.032 1.00 . A A . 1321 GLN HG2  1 1 
        4  8248 1 1  59 GLN HG3  H  11.380   6.766  10.419 1.00 . A A . 1321 GLN HG3  1 1 
        4  8249 1 1  59 GLN N    N   8.367   4.246   9.088 1.00 . A A . 1321 GLN N    1 1 
        4  8250 1 1  59 GLN NE2  N   8.611   6.994  12.097 1.00 . A A . 1321 GLN NE2  1 1 
        4  8251 1 1  59 GLN O    O   7.559   7.457   7.712 1.00 . A A . 1321 GLN O    1 1 
        4  8252 1 1  59 GLN OE1  O   9.894   8.647  11.301 1.00 . A A . 1321 GLN OE1  1 1 
        4  8253 1 1  60 GLY C    C   6.086   4.848   5.057 1.00 . A A . 1322 GLY C    1 1 
        4  8254 1 1  60 GLY CA   C   5.966   5.787   6.227 1.00 . A A . 1322 GLY CA   1 1 
        4  8255 1 1  60 GLY H    H   6.771   4.449   7.643 1.00 . A A . 1322 GLY H    1 1 
        4  8256 1 1  60 GLY HA2  H   4.933   5.822   6.541 1.00 . A A . 1322 GLY HA2  1 1 
        4  8257 1 1  60 GLY HA3  H   6.269   6.775   5.913 1.00 . A A . 1322 GLY HA3  1 1 
        4  8258 1 1  60 GLY N    N   6.781   5.383   7.346 1.00 . A A . 1322 GLY N    1 1 
        4  8259 1 1  60 GLY O    O   6.983   4.018   5.003 1.00 . A A . 1322 GLY O    1 1 
        4  8260 1 1  61 ILE C    C   5.900   4.912   1.812 1.00 . A A . 1323 ILE C    1 1 
        4  8261 1 1  61 ILE CA   C   5.212   4.157   2.929 1.00 . A A . 1323 ILE CA   1 1 
        4  8262 1 1  61 ILE CB   C   3.781   3.751   2.512 1.00 . A A . 1323 ILE CB   1 1 
        4  8263 1 1  61 ILE CD1  C   1.834   2.539   3.620 1.00 . A A . 1323 ILE CD1  1 1 
        4  8264 1 1  61 ILE CG1  C   3.321   2.558   3.352 1.00 . A A . 1323 ILE CG1  1 1 
        4  8265 1 1  61 ILE CG2  C   3.719   3.418   1.029 1.00 . A A . 1323 ILE CG2  1 1 
        4  8266 1 1  61 ILE H    H   4.526   5.711   4.179 1.00 . A A . 1323 ILE H    1 1 
        4  8267 1 1  61 ILE HA   H   5.777   3.264   3.158 1.00 . A A . 1323 ILE HA   1 1 
        4  8268 1 1  61 ILE HB   H   3.125   4.587   2.696 1.00 . A A . 1323 ILE HB   1 1 
        4  8269 1 1  61 ILE HD11 H   1.561   3.419   4.186 1.00 . A A . 1323 ILE HD11 1 1 
        4  8270 1 1  61 ILE HD12 H   1.582   1.654   4.186 1.00 . A A . 1323 ILE HD12 1 1 
        4  8271 1 1  61 ILE HD13 H   1.300   2.533   2.683 1.00 . A A . 1323 ILE HD13 1 1 
        4  8272 1 1  61 ILE HG12 H   3.574   1.644   2.838 1.00 . A A . 1323 ILE HG12 1 1 
        4  8273 1 1  61 ILE HG13 H   3.829   2.583   4.304 1.00 . A A . 1323 ILE HG13 1 1 
        4  8274 1 1  61 ILE HG21 H   2.692   3.444   0.694 1.00 . A A . 1323 ILE HG21 1 1 
        4  8275 1 1  61 ILE HG22 H   4.126   2.430   0.865 1.00 . A A . 1323 ILE HG22 1 1 
        4  8276 1 1  61 ILE HG23 H   4.301   4.142   0.470 1.00 . A A . 1323 ILE HG23 1 1 
        4  8277 1 1  61 ILE N    N   5.199   4.996   4.104 1.00 . A A . 1323 ILE N    1 1 
        4  8278 1 1  61 ILE O    O   5.713   6.120   1.671 1.00 . A A . 1323 ILE O    1 1 
        4  8279 1 1  62 THR C    C   7.033   4.366  -1.409 1.00 . A A . 1324 THR C    1 1 
        4  8280 1 1  62 THR CA   C   7.426   4.881  -0.029 1.00 . A A . 1324 THR CA   1 1 
        4  8281 1 1  62 THR CB   C   8.938   4.717   0.155 1.00 . A A . 1324 THR CB   1 1 
        4  8282 1 1  62 THR CG2  C   9.686   5.689  -0.733 1.00 . A A . 1324 THR CG2  1 1 
        4  8283 1 1  62 THR H    H   6.839   3.259   1.192 1.00 . A A . 1324 THR H    1 1 
        4  8284 1 1  62 THR HA   H   7.192   5.938   0.028 1.00 . A A . 1324 THR HA   1 1 
        4  8285 1 1  62 THR HB   H   9.216   3.710  -0.125 1.00 . A A . 1324 THR HB   1 1 
        4  8286 1 1  62 THR HG1  H   8.724   4.385   2.087 1.00 . A A . 1324 THR HG1  1 1 
        4  8287 1 1  62 THR HG21 H   9.242   6.670  -0.636 1.00 . A A . 1324 THR HG21 1 1 
        4  8288 1 1  62 THR HG22 H   9.610   5.361  -1.761 1.00 . A A . 1324 THR HG22 1 1 
        4  8289 1 1  62 THR HG23 H  10.722   5.727  -0.438 1.00 . A A . 1324 THR HG23 1 1 
        4  8290 1 1  62 THR N    N   6.713   4.224   1.038 1.00 . A A . 1324 THR N    1 1 
        4  8291 1 1  62 THR O    O   6.715   3.189  -1.583 1.00 . A A . 1324 THR O    1 1 
        4  8292 1 1  62 THR OG1  O   9.287   4.935   1.528 1.00 . A A . 1324 THR OG1  1 1 
        4  8293 1 1  63 LEU C    C   7.946   5.321  -4.619 1.00 . A A . 1325 LEU C    1 1 
        4  8294 1 1  63 LEU CA   C   6.741   4.964  -3.757 1.00 . A A . 1325 LEU CA   1 1 
        4  8295 1 1  63 LEU CB   C   5.520   5.782  -4.187 1.00 . A A . 1325 LEU CB   1 1 
        4  8296 1 1  63 LEU CD1  C   3.402   5.883  -5.521 1.00 . A A . 1325 LEU CD1  1 1 
        4  8297 1 1  63 LEU CD2  C   5.598   5.820  -6.689 1.00 . A A . 1325 LEU CD2  1 1 
        4  8298 1 1  63 LEU CG   C   4.822   5.341  -5.477 1.00 . A A . 1325 LEU CG   1 1 
        4  8299 1 1  63 LEU H    H   7.302   6.201  -2.152 1.00 . A A . 1325 LEU H    1 1 
        4  8300 1 1  63 LEU HA   H   6.529   3.909  -3.841 1.00 . A A . 1325 LEU HA   1 1 
        4  8301 1 1  63 LEU HB2  H   4.797   5.749  -3.386 1.00 . A A . 1325 LEU HB2  1 1 
        4  8302 1 1  63 LEU HB3  H   5.841   6.809  -4.315 1.00 . A A . 1325 LEU HB3  1 1 
        4  8303 1 1  63 LEU HD11 H   2.850   5.521  -4.668 1.00 . A A . 1325 LEU HD11 1 1 
        4  8304 1 1  63 LEU HD12 H   2.918   5.553  -6.429 1.00 . A A . 1325 LEU HD12 1 1 
        4  8305 1 1  63 LEU HD13 H   3.428   6.964  -5.503 1.00 . A A . 1325 LEU HD13 1 1 
        4  8306 1 1  63 LEU HD21 H   5.055   5.566  -7.588 1.00 . A A . 1325 LEU HD21 1 1 
        4  8307 1 1  63 LEU HD22 H   6.569   5.345  -6.707 1.00 . A A . 1325 LEU HD22 1 1 
        4  8308 1 1  63 LEU HD23 H   5.724   6.894  -6.636 1.00 . A A . 1325 LEU HD23 1 1 
        4  8309 1 1  63 LEU HG   H   4.775   4.263  -5.509 1.00 . A A . 1325 LEU HG   1 1 
        4  8310 1 1  63 LEU N    N   7.059   5.274  -2.376 1.00 . A A . 1325 LEU N    1 1 
        4  8311 1 1  63 LEU O    O   8.638   6.296  -4.333 1.00 . A A . 1325 LEU O    1 1 
        4  8312 1 1  64 THR C    C   9.121   4.276  -7.938 1.00 . A A . 1326 THR C    1 1 
        4  8313 1 1  64 THR CA   C   9.349   4.810  -6.522 1.00 . A A . 1326 THR CA   1 1 
        4  8314 1 1  64 THR CB   C  10.662   4.219  -5.965 1.00 . A A . 1326 THR CB   1 1 
        4  8315 1 1  64 THR CG2  C  11.863   4.736  -6.747 1.00 . A A . 1326 THR CG2  1 1 
        4  8316 1 1  64 THR H    H   7.677   3.726  -5.804 1.00 . A A . 1326 THR H    1 1 
        4  8317 1 1  64 THR HA   H   9.460   5.883  -6.573 1.00 . A A . 1326 THR HA   1 1 
        4  8318 1 1  64 THR HB   H  10.627   3.142  -6.057 1.00 . A A . 1326 THR HB   1 1 
        4  8319 1 1  64 THR HG1  H  10.265   5.348  -4.391 1.00 . A A . 1326 THR HG1  1 1 
        4  8320 1 1  64 THR HG21 H  11.815   4.374  -7.764 1.00 . A A . 1326 THR HG21 1 1 
        4  8321 1 1  64 THR HG22 H  12.774   4.390  -6.282 1.00 . A A . 1326 THR HG22 1 1 
        4  8322 1 1  64 THR HG23 H  11.851   5.817  -6.752 1.00 . A A . 1326 THR HG23 1 1 
        4  8323 1 1  64 THR N    N   8.225   4.526  -5.643 1.00 . A A . 1326 THR N    1 1 
        4  8324 1 1  64 THR O    O   9.143   3.067  -8.172 1.00 . A A . 1326 THR O    1 1 
        4  8325 1 1  64 THR OG1  O  10.810   4.568  -4.579 1.00 . A A . 1326 THR OG1  1 1 
        4  8326 1 1  65 ASP C    C  10.081   4.724 -10.917 1.00 . A A . 1327 ASP C    1 1 
        4  8327 1 1  65 ASP CA   C   8.704   4.796 -10.273 1.00 . A A . 1327 ASP CA   1 1 
        4  8328 1 1  65 ASP CB   C   7.805   5.797 -11.019 1.00 . A A . 1327 ASP CB   1 1 
        4  8329 1 1  65 ASP CG   C   7.401   5.327 -12.411 1.00 . A A . 1327 ASP CG   1 1 
        4  8330 1 1  65 ASP H    H   8.852   6.131  -8.637 1.00 . A A . 1327 ASP H    1 1 
        4  8331 1 1  65 ASP HA   H   8.251   3.814 -10.294 1.00 . A A . 1327 ASP HA   1 1 
        4  8332 1 1  65 ASP HB2  H   6.906   5.957 -10.444 1.00 . A A . 1327 ASP HB2  1 1 
        4  8333 1 1  65 ASP HB3  H   8.332   6.735 -11.119 1.00 . A A . 1327 ASP HB3  1 1 
        4  8334 1 1  65 ASP N    N   8.888   5.182  -8.880 1.00 . A A . 1327 ASP N    1 1 
        4  8335 1 1  65 ASP O    O  10.590   5.716 -11.441 1.00 . A A . 1327 ASP O    1 1 
        4  8336 1 1  65 ASP OD1  O   7.948   4.307 -12.885 1.00 . A A . 1327 ASP OD1  1 1 
        4  8337 1 1  65 ASP OD2  O   6.545   5.993 -13.043 1.00 . A A . 1327 ASP OD2  1 1 
        4  8338 1 1  66 ASN C    C  12.104   3.584 -12.857 1.00 . A A . 1328 ASN C    1 1 
        4  8339 1 1  66 ASN CA   C  12.041   3.332 -11.356 1.00 . A A . 1328 ASN CA   1 1 
        4  8340 1 1  66 ASN CB   C  12.506   1.904 -11.048 1.00 . A A . 1328 ASN CB   1 1 
        4  8341 1 1  66 ASN CG   C  13.794   1.542 -11.763 1.00 . A A . 1328 ASN CG   1 1 
        4  8342 1 1  66 ASN H    H  10.243   2.818 -10.361 1.00 . A A . 1328 ASN H    1 1 
        4  8343 1 1  66 ASN HA   H  12.709   4.023 -10.866 1.00 . A A . 1328 ASN HA   1 1 
        4  8344 1 1  66 ASN HB2  H  12.671   1.808  -9.984 1.00 . A A . 1328 ASN HB2  1 1 
        4  8345 1 1  66 ASN HB3  H  11.736   1.209 -11.352 1.00 . A A . 1328 ASN HB3  1 1 
        4  8346 1 1  66 ASN HD21 H  14.855   2.494 -10.382 1.00 . A A . 1328 ASN HD21 1 1 
        4  8347 1 1  66 ASN HD22 H  15.769   1.750 -11.656 1.00 . A A . 1328 ASN HD22 1 1 
        4  8348 1 1  66 ASN N    N  10.701   3.555 -10.817 1.00 . A A . 1328 ASN N    1 1 
        4  8349 1 1  66 ASN ND2  N  14.917   1.970 -11.212 1.00 . A A . 1328 ASN ND2  1 1 
        4  8350 1 1  66 ASN O    O  13.110   4.072 -13.370 1.00 . A A . 1328 ASN O    1 1 
        4  8351 1 1  66 ASN OD1  O  13.776   0.896 -12.812 1.00 . A A . 1328 ASN OD1  1 1 
        4  8352 1 1  67 GLN C    C  10.586   4.883 -15.351 1.00 . A A . 1329 GLN C    1 1 
        4  8353 1 1  67 GLN CA   C  10.999   3.461 -14.998 1.00 . A A . 1329 GLN CA   1 1 
        4  8354 1 1  67 GLN CB   C  10.048   2.451 -15.641 1.00 . A A . 1329 GLN CB   1 1 
        4  8355 1 1  67 GLN CD   C  11.883   0.865 -16.338 1.00 . A A . 1329 GLN CD   1 1 
        4  8356 1 1  67 GLN CG   C  10.565   1.021 -15.607 1.00 . A A . 1329 GLN CG   1 1 
        4  8357 1 1  67 GLN H    H  10.236   2.924 -13.099 1.00 . A A . 1329 GLN H    1 1 
        4  8358 1 1  67 GLN HA   H  11.997   3.288 -15.372 1.00 . A A . 1329 GLN HA   1 1 
        4  8359 1 1  67 GLN HB2  H   9.104   2.481 -15.118 1.00 . A A . 1329 GLN HB2  1 1 
        4  8360 1 1  67 GLN HB3  H   9.889   2.730 -16.673 1.00 . A A . 1329 GLN HB3  1 1 
        4  8361 1 1  67 GLN HE21 H  12.888   1.099 -14.639 1.00 . A A . 1329 GLN HE21 1 1 
        4  8362 1 1  67 GLN HE22 H  13.853   0.861 -16.059 1.00 . A A . 1329 GLN HE22 1 1 
        4  8363 1 1  67 GLN HG2  H  10.705   0.726 -14.578 1.00 . A A . 1329 GLN HG2  1 1 
        4  8364 1 1  67 GLN HG3  H   9.833   0.376 -16.069 1.00 . A A . 1329 GLN HG3  1 1 
        4  8365 1 1  67 GLN N    N  11.030   3.273 -13.557 1.00 . A A . 1329 GLN N    1 1 
        4  8366 1 1  67 GLN NE2  N  12.983   0.948 -15.606 1.00 . A A . 1329 GLN NE2  1 1 
        4  8367 1 1  67 GLN O    O  10.890   5.367 -16.442 1.00 . A A . 1329 GLN O    1 1 
        4  8368 1 1  67 GLN OE1  O  11.912   0.663 -17.552 1.00 . A A . 1329 GLN OE1  1 1 
        4  8369 1 1  68 ARG C    C   8.546   6.981 -15.846 1.00 . A A . 1330 ARG C    1 1 
        4  8370 1 1  68 ARG CA   C   9.426   6.908 -14.609 1.00 . A A . 1330 ARG CA   1 1 
        4  8371 1 1  68 ARG CB   C  10.596   7.891 -14.722 1.00 . A A . 1330 ARG CB   1 1 
        4  8372 1 1  68 ARG CD   C  10.250   8.949 -12.462 1.00 . A A . 1330 ARG CD   1 1 
        4  8373 1 1  68 ARG CG   C  11.234   8.242 -13.385 1.00 . A A . 1330 ARG CG   1 1 
        4  8374 1 1  68 ARG CZ   C   8.943  11.046 -12.416 1.00 . A A . 1330 ARG CZ   1 1 
        4  8375 1 1  68 ARG H    H   9.689   5.083 -13.576 1.00 . A A . 1330 ARG H    1 1 
        4  8376 1 1  68 ARG HA   H   8.829   7.169 -13.746 1.00 . A A . 1330 ARG HA   1 1 
        4  8377 1 1  68 ARG HB2  H  11.356   7.458 -15.357 1.00 . A A . 1330 ARG HB2  1 1 
        4  8378 1 1  68 ARG HB3  H  10.240   8.805 -15.175 1.00 . A A . 1330 ARG HB3  1 1 
        4  8379 1 1  68 ARG HD2  H   9.358   8.347 -12.380 1.00 . A A . 1330 ARG HD2  1 1 
        4  8380 1 1  68 ARG HD3  H  10.702   9.057 -11.487 1.00 . A A . 1330 ARG HD3  1 1 
        4  8381 1 1  68 ARG HE   H  10.372  10.611 -13.755 1.00 . A A . 1330 ARG HE   1 1 
        4  8382 1 1  68 ARG HG2  H  11.569   7.331 -12.907 1.00 . A A . 1330 ARG HG2  1 1 
        4  8383 1 1  68 ARG HG3  H  12.080   8.888 -13.557 1.00 . A A . 1330 ARG HG3  1 1 
        4  8384 1 1  68 ARG HH11 H   8.442   9.724 -10.963 1.00 . A A . 1330 ARG HH11 1 1 
        4  8385 1 1  68 ARG HH12 H   7.550  11.216 -10.953 1.00 . A A . 1330 ARG HH12 1 1 
        4  8386 1 1  68 ARG HH21 H   9.178  12.569 -13.740 1.00 . A A . 1330 ARG HH21 1 1 
        4  8387 1 1  68 ARG HH22 H   7.973  12.825 -12.508 1.00 . A A . 1330 ARG HH22 1 1 
        4  8388 1 1  68 ARG N    N   9.902   5.540 -14.418 1.00 . A A . 1330 ARG N    1 1 
        4  8389 1 1  68 ARG NE   N   9.882  10.274 -12.962 1.00 . A A . 1330 ARG NE   1 1 
        4  8390 1 1  68 ARG NH1  N   8.259  10.628 -11.361 1.00 . A A . 1330 ARG NH1  1 1 
        4  8391 1 1  68 ARG NH2  N   8.676  12.239 -12.931 1.00 . A A . 1330 ARG NH2  1 1 
        4  8392 1 1  68 ARG O    O   8.670   7.888 -16.666 1.00 . A A . 1330 ARG O    1 1 
        4  8393 1 1  69 LYS C    C   5.453   6.679 -16.838 1.00 . A A . 1331 LYS C    1 1 
        4  8394 1 1  69 LYS CA   C   6.757   5.944 -17.109 1.00 . A A . 1331 LYS CA   1 1 
        4  8395 1 1  69 LYS CB   C   6.462   4.485 -17.481 1.00 . A A . 1331 LYS CB   1 1 
        4  8396 1 1  69 LYS CD   C   5.748   3.003 -15.575 1.00 . A A . 1331 LYS CD   1 1 
        4  8397 1 1  69 LYS CE   C   4.711   2.255 -16.396 1.00 . A A . 1331 LYS CE   1 1 
        4  8398 1 1  69 LYS CG   C   6.906   3.467 -16.440 1.00 . A A . 1331 LYS CG   1 1 
        4  8399 1 1  69 LYS H    H   7.588   5.334 -15.258 1.00 . A A . 1331 LYS H    1 1 
        4  8400 1 1  69 LYS HA   H   7.253   6.422 -17.940 1.00 . A A . 1331 LYS HA   1 1 
        4  8401 1 1  69 LYS HB2  H   5.398   4.372 -17.622 1.00 . A A . 1331 LYS HB2  1 1 
        4  8402 1 1  69 LYS HB3  H   6.965   4.256 -18.410 1.00 . A A . 1331 LYS HB3  1 1 
        4  8403 1 1  69 LYS HD2  H   6.125   2.346 -14.804 1.00 . A A . 1331 LYS HD2  1 1 
        4  8404 1 1  69 LYS HD3  H   5.282   3.866 -15.120 1.00 . A A . 1331 LYS HD3  1 1 
        4  8405 1 1  69 LYS HE2  H   3.817   2.141 -15.802 1.00 . A A . 1331 LYS HE2  1 1 
        4  8406 1 1  69 LYS HE3  H   4.483   2.832 -17.279 1.00 . A A . 1331 LYS HE3  1 1 
        4  8407 1 1  69 LYS HG2  H   7.328   2.610 -16.944 1.00 . A A . 1331 LYS HG2  1 1 
        4  8408 1 1  69 LYS HG3  H   7.658   3.921 -15.809 1.00 . A A . 1331 LYS HG3  1 1 
        4  8409 1 1  69 LYS HZ1  H   5.367   0.316 -15.967 1.00 . A A . 1331 LYS HZ1  1 1 
        4  8410 1 1  69 LYS HZ2  H   6.067   0.981 -17.359 1.00 . A A . 1331 LYS HZ2  1 1 
        4  8411 1 1  69 LYS HZ3  H   4.461   0.437 -17.398 1.00 . A A . 1331 LYS HZ3  1 1 
        4  8412 1 1  69 LYS N    N   7.652   6.015 -15.965 1.00 . A A . 1331 LYS N    1 1 
        4  8413 1 1  69 LYS NZ   N   5.185   0.906 -16.808 1.00 . A A . 1331 LYS NZ   1 1 
        4  8414 1 1  69 LYS O    O   4.793   7.150 -17.765 1.00 . A A . 1331 LYS O    1 1 
        4  8415 1 1  70 LEU C    C   4.059   8.870 -14.753 1.00 . A A . 1332 LEU C    1 1 
        4  8416 1 1  70 LEU CA   C   3.834   7.439 -15.219 1.00 . A A . 1332 LEU CA   1 1 
        4  8417 1 1  70 LEU CB   C   3.133   6.652 -14.110 1.00 . A A . 1332 LEU CB   1 1 
        4  8418 1 1  70 LEU CD1  C   2.976   4.434 -12.969 1.00 . A A . 1332 LEU CD1  1 1 
        4  8419 1 1  70 LEU CD2  C   2.004   4.735 -15.253 1.00 . A A . 1332 LEU CD2  1 1 
        4  8420 1 1  70 LEU CG   C   3.121   5.138 -14.305 1.00 . A A . 1332 LEU CG   1 1 
        4  8421 1 1  70 LEU H    H   5.652   6.403 -14.863 1.00 . A A . 1332 LEU H    1 1 
        4  8422 1 1  70 LEU HA   H   3.201   7.449 -16.091 1.00 . A A . 1332 LEU HA   1 1 
        4  8423 1 1  70 LEU HB2  H   3.629   6.870 -13.175 1.00 . A A . 1332 LEU HB2  1 1 
        4  8424 1 1  70 LEU HB3  H   2.110   6.991 -14.046 1.00 . A A . 1332 LEU HB3  1 1 
        4  8425 1 1  70 LEU HD11 H   3.934   4.040 -12.663 1.00 . A A . 1332 LEU HD11 1 1 
        4  8426 1 1  70 LEU HD12 H   2.267   3.625 -13.065 1.00 . A A . 1332 LEU HD12 1 1 
        4  8427 1 1  70 LEU HD13 H   2.622   5.137 -12.228 1.00 . A A . 1332 LEU HD13 1 1 
        4  8428 1 1  70 LEU HD21 H   2.020   3.665 -15.393 1.00 . A A . 1332 LEU HD21 1 1 
        4  8429 1 1  70 LEU HD22 H   2.145   5.227 -16.204 1.00 . A A . 1332 LEU HD22 1 1 
        4  8430 1 1  70 LEU HD23 H   1.054   5.028 -14.832 1.00 . A A . 1332 LEU HD23 1 1 
        4  8431 1 1  70 LEU HG   H   4.059   4.831 -14.743 1.00 . A A . 1332 LEU HG   1 1 
        4  8432 1 1  70 LEU N    N   5.078   6.777 -15.572 1.00 . A A . 1332 LEU N    1 1 
        4  8433 1 1  70 LEU O    O   3.643   9.815 -15.423 1.00 . A A . 1332 LEU O    1 1 
        4  8434 1 1  71 PHE C    C   5.218  10.031 -11.476 1.00 . A A . 1333 PHE C    1 1 
        4  8435 1 1  71 PHE CA   C   5.073  10.280 -12.970 1.00 . A A . 1333 PHE CA   1 1 
        4  8436 1 1  71 PHE CB   C   3.936  11.310 -13.151 1.00 . A A . 1333 PHE CB   1 1 
        4  8437 1 1  71 PHE CD1  C   1.796  10.095 -12.611 1.00 . A A . 1333 PHE CD1  1 1 
        4  8438 1 1  71 PHE CD2  C   2.567  11.752 -11.080 1.00 . A A . 1333 PHE CD2  1 1 
        4  8439 1 1  71 PHE CE1  C   0.713   9.842 -11.791 1.00 . A A . 1333 PHE CE1  1 1 
        4  8440 1 1  71 PHE CE2  C   1.484  11.504 -10.260 1.00 . A A . 1333 PHE CE2  1 1 
        4  8441 1 1  71 PHE CG   C   2.738  11.050 -12.267 1.00 . A A . 1333 PHE CG   1 1 
        4  8442 1 1  71 PHE CZ   C   0.557  10.547 -10.616 1.00 . A A . 1333 PHE CZ   1 1 
        4  8443 1 1  71 PHE H    H   5.145   8.177 -13.237 1.00 . A A . 1333 PHE H    1 1 
        4  8444 1 1  71 PHE HA   H   5.997  10.673 -13.367 1.00 . A A . 1333 PHE HA   1 1 
        4  8445 1 1  71 PHE HB2  H   4.311  12.295 -12.921 1.00 . A A . 1333 PHE HB2  1 1 
        4  8446 1 1  71 PHE HB3  H   3.603  11.288 -14.179 1.00 . A A . 1333 PHE HB3  1 1 
        4  8447 1 1  71 PHE HD1  H   1.915   9.540 -13.531 1.00 . A A . 1333 PHE HD1  1 1 
        4  8448 1 1  71 PHE HD2  H   3.291  12.502 -10.802 1.00 . A A . 1333 PHE HD2  1 1 
        4  8449 1 1  71 PHE HE1  H  -0.014   9.094 -12.072 1.00 . A A . 1333 PHE HE1  1 1 
        4  8450 1 1  71 PHE HE2  H   1.366  12.056  -9.340 1.00 . A A . 1333 PHE HE2  1 1 
        4  8451 1 1  71 PHE HZ   H  -0.286  10.346  -9.972 1.00 . A A . 1333 PHE HZ   1 1 
        4  8452 1 1  71 PHE N    N   4.776   8.993 -13.632 1.00 . A A . 1333 PHE N    1 1 
        4  8453 1 1  71 PHE O    O   5.514  10.940 -10.698 1.00 . A A . 1333 PHE O    1 1 
        4  8454 1 1  72 PHE C    C   6.369   8.646  -9.005 1.00 . A A . 1334 PHE C    1 1 
        4  8455 1 1  72 PHE CA   C   5.050   8.365  -9.712 1.00 . A A . 1334 PHE CA   1 1 
        4  8456 1 1  72 PHE CB   C   4.713   6.881  -9.632 1.00 . A A . 1334 PHE CB   1 1 
        4  8457 1 1  72 PHE CD1  C   2.336   7.629  -9.330 1.00 . A A . 1334 PHE CD1  1 1 
        4  8458 1 1  72 PHE CD2  C   2.866   5.340  -8.935 1.00 . A A . 1334 PHE CD2  1 1 
        4  8459 1 1  72 PHE CE1  C   1.017   7.382  -9.011 1.00 . A A . 1334 PHE CE1  1 1 
        4  8460 1 1  72 PHE CE2  C   1.549   5.089  -8.614 1.00 . A A . 1334 PHE CE2  1 1 
        4  8461 1 1  72 PHE CG   C   3.276   6.610  -9.298 1.00 . A A . 1334 PHE CG   1 1 
        4  8462 1 1  72 PHE CZ   C   0.624   6.111  -8.652 1.00 . A A . 1334 PHE CZ   1 1 
        4  8463 1 1  72 PHE H    H   4.882   8.099 -11.786 1.00 . A A . 1334 PHE H    1 1 
        4  8464 1 1  72 PHE HA   H   4.272   8.916  -9.208 1.00 . A A . 1334 PHE HA   1 1 
        4  8465 1 1  72 PHE HB2  H   4.925   6.420 -10.586 1.00 . A A . 1334 PHE HB2  1 1 
        4  8466 1 1  72 PHE HB3  H   5.325   6.420  -8.871 1.00 . A A . 1334 PHE HB3  1 1 
        4  8467 1 1  72 PHE HD1  H   2.644   8.626  -9.611 1.00 . A A . 1334 PHE HD1  1 1 
        4  8468 1 1  72 PHE HD2  H   3.588   4.538  -8.906 1.00 . A A . 1334 PHE HD2  1 1 
        4  8469 1 1  72 PHE HE1  H   0.293   8.183  -9.043 1.00 . A A . 1334 PHE HE1  1 1 
        4  8470 1 1  72 PHE HE2  H   1.242   4.093  -8.332 1.00 . A A . 1334 PHE HE2  1 1 
        4  8471 1 1  72 PHE HZ   H  -0.408   5.917  -8.401 1.00 . A A . 1334 PHE HZ   1 1 
        4  8472 1 1  72 PHE N    N   5.036   8.777 -11.102 1.00 . A A . 1334 PHE N    1 1 
        4  8473 1 1  72 PHE O    O   7.456   8.502  -9.571 1.00 . A A . 1334 PHE O    1 1 
        4  8474 1 1  73 ARG C    C   6.970   9.073  -5.452 1.00 . A A . 1335 ARG C    1 1 
        4  8475 1 1  73 ARG CA   C   7.356   9.388  -6.892 1.00 . A A . 1335 ARG CA   1 1 
        4  8476 1 1  73 ARG CB   C   7.722  10.873  -7.002 1.00 . A A . 1335 ARG CB   1 1 
        4  8477 1 1  73 ARG CD   C   9.953  11.747  -7.736 1.00 . A A . 1335 ARG CD   1 1 
        4  8478 1 1  73 ARG CG   C   8.606  11.211  -8.188 1.00 . A A . 1335 ARG CG   1 1 
        4  8479 1 1  73 ARG CZ   C  10.575  13.336  -5.946 1.00 . A A . 1335 ARG CZ   1 1 
        4  8480 1 1  73 ARG H    H   5.324   9.178  -7.396 1.00 . A A . 1335 ARG H    1 1 
        4  8481 1 1  73 ARG HA   H   8.199   8.781  -7.183 1.00 . A A . 1335 ARG HA   1 1 
        4  8482 1 1  73 ARG HB2  H   6.811  11.449  -7.088 1.00 . A A . 1335 ARG HB2  1 1 
        4  8483 1 1  73 ARG HB3  H   8.238  11.168  -6.100 1.00 . A A . 1335 ARG HB3  1 1 
        4  8484 1 1  73 ARG HD2  H  10.421  11.014  -7.095 1.00 . A A . 1335 ARG HD2  1 1 
        4  8485 1 1  73 ARG HD3  H  10.571  11.908  -8.607 1.00 . A A . 1335 ARG HD3  1 1 
        4  8486 1 1  73 ARG HE   H   9.151  13.654  -7.324 1.00 . A A . 1335 ARG HE   1 1 
        4  8487 1 1  73 ARG HG2  H   8.761  10.319  -8.776 1.00 . A A . 1335 ARG HG2  1 1 
        4  8488 1 1  73 ARG HG3  H   8.112  11.962  -8.789 1.00 . A A . 1335 ARG HG3  1 1 
        4  8489 1 1  73 ARG HH11 H  11.600  11.583  -5.914 1.00 . A A . 1335 ARG HH11 1 1 
        4  8490 1 1  73 ARG HH12 H  12.033  12.720  -4.667 1.00 . A A . 1335 ARG HH12 1 1 
        4  8491 1 1  73 ARG HH21 H   9.736  15.173  -5.704 1.00 . A A . 1335 ARG HH21 1 1 
        4  8492 1 1  73 ARG HH22 H  10.986  14.770  -4.560 1.00 . A A . 1335 ARG HH22 1 1 
        4  8493 1 1  73 ARG N    N   6.234   9.070  -7.759 1.00 . A A . 1335 ARG N    1 1 
        4  8494 1 1  73 ARG NE   N   9.827  13.009  -7.001 1.00 . A A . 1335 ARG NE   1 1 
        4  8495 1 1  73 ARG NH1  N  11.474  12.480  -5.475 1.00 . A A . 1335 ARG NH1  1 1 
        4  8496 1 1  73 ARG NH2  N  10.418  14.519  -5.359 1.00 . A A . 1335 ARG NH2  1 1 
        4  8497 1 1  73 ARG O    O   5.846   8.635  -5.218 1.00 . A A . 1335 ARG O    1 1 
        4  8498 1 1  74 ARG C    C   6.299   9.118  -2.635 1.00 . A A . 1336 ARG C    1 1 
        4  8499 1 1  74 ARG CA   C   7.757   9.070  -3.076 1.00 . A A . 1336 ARG CA   1 1 
        4  8500 1 1  74 ARG CB   C   8.570  10.109  -2.303 1.00 . A A . 1336 ARG CB   1 1 
        4  8501 1 1  74 ARG CD   C  10.698  10.655  -1.098 1.00 . A A . 1336 ARG CD   1 1 
        4  8502 1 1  74 ARG CG   C  10.002   9.682  -2.033 1.00 . A A . 1336 ARG CG   1 1 
        4  8503 1 1  74 ARG CZ   C  12.329   9.928   0.609 1.00 . A A . 1336 ARG CZ   1 1 
        4  8504 1 1  74 ARG H    H   8.815   9.477  -4.853 1.00 . A A . 1336 ARG H    1 1 
        4  8505 1 1  74 ARG HA   H   8.146   8.090  -2.837 1.00 . A A . 1336 ARG HA   1 1 
        4  8506 1 1  74 ARG HB2  H   8.591  11.026  -2.873 1.00 . A A . 1336 ARG HB2  1 1 
        4  8507 1 1  74 ARG HB3  H   8.090  10.297  -1.355 1.00 . A A . 1336 ARG HB3  1 1 
        4  8508 1 1  74 ARG HD2  H  10.827  11.597  -1.610 1.00 . A A . 1336 ARG HD2  1 1 
        4  8509 1 1  74 ARG HD3  H  10.075  10.804  -0.226 1.00 . A A . 1336 ARG HD3  1 1 
        4  8510 1 1  74 ARG HE   H  12.698  10.042  -1.366 1.00 . A A . 1336 ARG HE   1 1 
        4  8511 1 1  74 ARG HG2  H   9.996   8.703  -1.576 1.00 . A A . 1336 ARG HG2  1 1 
        4  8512 1 1  74 ARG HG3  H  10.542   9.645  -2.966 1.00 . A A . 1336 ARG HG3  1 1 
        4  8513 1 1  74 ARG HH11 H  10.459  10.280   1.321 1.00 . A A . 1336 ARG HH11 1 1 
        4  8514 1 1  74 ARG HH12 H  11.642   9.836   2.516 1.00 . A A . 1336 ARG HH12 1 1 
        4  8515 1 1  74 ARG HH21 H  14.275   9.469   0.233 1.00 . A A . 1336 ARG HH21 1 1 
        4  8516 1 1  74 ARG HH22 H  13.804   9.402   1.903 1.00 . A A . 1336 ARG HH22 1 1 
        4  8517 1 1  74 ARG N    N   7.929   9.263  -4.530 1.00 . A A . 1336 ARG N    1 1 
        4  8518 1 1  74 ARG NE   N  12.009  10.169  -0.667 1.00 . A A . 1336 ARG NE   1 1 
        4  8519 1 1  74 ARG NH1  N  11.406  10.025   1.556 1.00 . A A . 1336 ARG NH1  1 1 
        4  8520 1 1  74 ARG NH2  N  13.566   9.567   0.937 1.00 . A A . 1336 ARG NH2  1 1 
        4  8521 1 1  74 ARG O    O   5.524   9.981  -3.056 1.00 . A A . 1336 ARG O    1 1 
        4  8522 1 1  75 HIS C    C   4.243   9.015  -0.119 1.00 . A A . 1337 HIS C    1 1 
        4  8523 1 1  75 HIS CA   C   4.590   8.094  -1.281 1.00 . A A . 1337 HIS CA   1 1 
        4  8524 1 1  75 HIS CB   C   4.325   6.635  -0.916 1.00 . A A . 1337 HIS CB   1 1 
        4  8525 1 1  75 HIS CD2  C   1.963   6.680  -1.949 1.00 . A A . 1337 HIS CD2  1 1 
        4  8526 1 1  75 HIS CE1  C   1.743   4.584  -2.429 1.00 . A A . 1337 HIS CE1  1 1 
        4  8527 1 1  75 HIS CG   C   3.103   6.067  -1.557 1.00 . A A . 1337 HIS CG   1 1 
        4  8528 1 1  75 HIS H    H   6.658   7.715  -1.273 1.00 . A A . 1337 HIS H    1 1 
        4  8529 1 1  75 HIS HA   H   3.957   8.353  -2.118 1.00 . A A . 1337 HIS HA   1 1 
        4  8530 1 1  75 HIS HB2  H   5.169   6.036  -1.230 1.00 . A A . 1337 HIS HB2  1 1 
        4  8531 1 1  75 HIS HB3  H   4.215   6.553   0.153 1.00 . A A . 1337 HIS HB3  1 1 
        4  8532 1 1  75 HIS HD1  H   3.604   4.021  -1.717 1.00 . A A . 1337 HIS HD1  1 1 
        4  8533 1 1  75 HIS HD2  H   1.744   7.733  -1.853 1.00 . A A . 1337 HIS HD2  1 1 
        4  8534 1 1  75 HIS HE1  H   1.344   3.643  -2.778 1.00 . A A . 1337 HIS HE1  1 1 
        4  8535 1 1  75 HIS N    N   5.957   8.236  -1.720 1.00 . A A . 1337 HIS N    1 1 
        4  8536 1 1  75 HIS ND1  N   2.948   4.734  -1.871 1.00 . A A . 1337 HIS ND1  1 1 
        4  8537 1 1  75 HIS NE2  N   1.105   5.737  -2.499 1.00 . A A . 1337 HIS NE2  1 1 
        4  8538 1 1  75 HIS O    O   4.190  10.237  -0.278 1.00 . A A . 1337 HIS O    1 1 
        4  8539 1 1  76 TYR C    C   4.205   8.651   3.508 1.00 . A A . 1338 TYR C    1 1 
        4  8540 1 1  76 TYR CA   C   3.606   9.198   2.219 1.00 . A A . 1338 TYR CA   1 1 
        4  8541 1 1  76 TYR CB   C   2.077   9.198   2.368 1.00 . A A . 1338 TYR CB   1 1 
        4  8542 1 1  76 TYR CD1  C   1.062  11.238   1.275 1.00 . A A . 1338 TYR CD1  1 1 
        4  8543 1 1  76 TYR CD2  C   0.869   9.142   0.157 1.00 . A A . 1338 TYR CD2  1 1 
        4  8544 1 1  76 TYR CE1  C   0.365  11.854   0.253 1.00 . A A . 1338 TYR CE1  1 1 
        4  8545 1 1  76 TYR CE2  C   0.171   9.748  -0.867 1.00 . A A . 1338 TYR CE2  1 1 
        4  8546 1 1  76 TYR CG   C   1.326   9.875   1.242 1.00 . A A . 1338 TYR CG   1 1 
        4  8547 1 1  76 TYR CZ   C  -0.078  11.102  -0.815 1.00 . A A . 1338 TYR CZ   1 1 
        4  8548 1 1  76 TYR H    H   4.169   7.457   1.129 1.00 . A A . 1338 TYR H    1 1 
        4  8549 1 1  76 TYR HA   H   3.942  10.214   2.079 1.00 . A A . 1338 TYR HA   1 1 
        4  8550 1 1  76 TYR HB2  H   1.731   8.177   2.421 1.00 . A A . 1338 TYR HB2  1 1 
        4  8551 1 1  76 TYR HB3  H   1.819   9.704   3.287 1.00 . A A . 1338 TYR HB3  1 1 
        4  8552 1 1  76 TYR HD1  H   1.412  11.821   2.113 1.00 . A A . 1338 TYR HD1  1 1 
        4  8553 1 1  76 TYR HD2  H   1.069   8.079   0.118 1.00 . A A . 1338 TYR HD2  1 1 
        4  8554 1 1  76 TYR HE1  H   0.169  12.915   0.293 1.00 . A A . 1338 TYR HE1  1 1 
        4  8555 1 1  76 TYR HE2  H  -0.177   9.160  -1.704 1.00 . A A . 1338 TYR HE2  1 1 
        4  8556 1 1  76 TYR HH   H  -1.287  11.037  -2.315 1.00 . A A . 1338 TYR HH   1 1 
        4  8557 1 1  76 TYR N    N   4.009   8.427   1.045 1.00 . A A . 1338 TYR N    1 1 
        4  8558 1 1  76 TYR O    O   4.076   7.463   3.799 1.00 . A A . 1338 TYR O    1 1 
        4  8559 1 1  76 TYR OH   O  -0.780  11.707  -1.832 1.00 . A A . 1338 TYR OH   1 1 
        4  8560 1 1  77 PRO C    C   4.308   8.804   6.593 1.00 . A A . 1339 PRO C    1 1 
        4  8561 1 1  77 PRO CA   C   5.425   9.126   5.591 1.00 . A A . 1339 PRO CA   1 1 
        4  8562 1 1  77 PRO CB   C   6.214  10.367   6.029 1.00 . A A . 1339 PRO CB   1 1 
        4  8563 1 1  77 PRO CD   C   5.146  10.916   3.958 1.00 . A A . 1339 PRO CD   1 1 
        4  8564 1 1  77 PRO CG   C   5.617  11.498   5.261 1.00 . A A . 1339 PRO CG   1 1 
        4  8565 1 1  77 PRO HA   H   6.090   8.277   5.501 1.00 . A A . 1339 PRO HA   1 1 
        4  8566 1 1  77 PRO HB2  H   6.100  10.508   7.095 1.00 . A A . 1339 PRO HB2  1 1 
        4  8567 1 1  77 PRO HB3  H   7.257  10.237   5.789 1.00 . A A . 1339 PRO HB3  1 1 
        4  8568 1 1  77 PRO HD2  H   4.253  11.419   3.620 1.00 . A A . 1339 PRO HD2  1 1 
        4  8569 1 1  77 PRO HD3  H   5.923  10.978   3.208 1.00 . A A . 1339 PRO HD3  1 1 
        4  8570 1 1  77 PRO HG2  H   4.784  11.916   5.807 1.00 . A A . 1339 PRO HG2  1 1 
        4  8571 1 1  77 PRO HG3  H   6.366  12.256   5.081 1.00 . A A . 1339 PRO HG3  1 1 
        4  8572 1 1  77 PRO N    N   4.863   9.512   4.294 1.00 . A A . 1339 PRO N    1 1 
        4  8573 1 1  77 PRO O    O   3.144   9.142   6.357 1.00 . A A . 1339 PRO O    1 1 
        4  8574 1 1  78 VAL C    C   2.954   9.027   9.320 1.00 . A A . 1340 VAL C    1 1 
        4  8575 1 1  78 VAL CA   C   3.645   7.807   8.725 1.00 . A A . 1340 VAL CA   1 1 
        4  8576 1 1  78 VAL CB   C   4.223   6.955   9.872 1.00 . A A . 1340 VAL CB   1 1 
        4  8577 1 1  78 VAL CG1  C   4.415   5.521   9.418 1.00 . A A . 1340 VAL CG1  1 1 
        4  8578 1 1  78 VAL CG2  C   5.521   7.548  10.399 1.00 . A A . 1340 VAL CG2  1 1 
        4  8579 1 1  78 VAL H    H   5.598   7.955   7.881 1.00 . A A . 1340 VAL H    1 1 
        4  8580 1 1  78 VAL HA   H   2.896   7.209   8.219 1.00 . A A . 1340 VAL HA   1 1 
        4  8581 1 1  78 VAL HB   H   3.508   6.948  10.677 1.00 . A A . 1340 VAL HB   1 1 
        4  8582 1 1  78 VAL HG11 H   4.757   4.921  10.247 1.00 . A A . 1340 VAL HG11 1 1 
        4  8583 1 1  78 VAL HG12 H   5.149   5.492   8.625 1.00 . A A . 1340 VAL HG12 1 1 
        4  8584 1 1  78 VAL HG13 H   3.476   5.133   9.053 1.00 . A A . 1340 VAL HG13 1 1 
        4  8585 1 1  78 VAL HG21 H   5.861   6.976  11.252 1.00 . A A . 1340 VAL HG21 1 1 
        4  8586 1 1  78 VAL HG22 H   5.352   8.572  10.697 1.00 . A A . 1340 VAL HG22 1 1 
        4  8587 1 1  78 VAL HG23 H   6.272   7.517   9.624 1.00 . A A . 1340 VAL HG23 1 1 
        4  8588 1 1  78 VAL N    N   4.651   8.177   7.721 1.00 . A A . 1340 VAL N    1 1 
        4  8589 1 1  78 VAL O    O   1.910   8.903   9.956 1.00 . A A . 1340 VAL O    1 1 
        4  8590 1 1  79 ASN C    C   1.670  11.741   8.852 1.00 . A A . 1341 ASN C    1 1 
        4  8591 1 1  79 ASN CA   C   2.952  11.438   9.609 1.00 . A A . 1341 ASN CA   1 1 
        4  8592 1 1  79 ASN CB   C   3.923  12.610   9.468 1.00 . A A . 1341 ASN CB   1 1 
        4  8593 1 1  79 ASN CG   C   4.985  12.615  10.547 1.00 . A A . 1341 ASN CG   1 1 
        4  8594 1 1  79 ASN H    H   4.385  10.231   8.624 1.00 . A A . 1341 ASN H    1 1 
        4  8595 1 1  79 ASN HA   H   2.714  11.298  10.654 1.00 . A A . 1341 ASN HA   1 1 
        4  8596 1 1  79 ASN HB2  H   4.413  12.552   8.508 1.00 . A A . 1341 ASN HB2  1 1 
        4  8597 1 1  79 ASN HB3  H   3.368  13.532   9.532 1.00 . A A . 1341 ASN HB3  1 1 
        4  8598 1 1  79 ASN HD21 H   6.209  13.647   9.366 1.00 . A A . 1341 ASN HD21 1 1 
        4  8599 1 1  79 ASN HD22 H   6.827  13.246  10.940 1.00 . A A . 1341 ASN HD22 1 1 
        4  8600 1 1  79 ASN N    N   3.539  10.201   9.113 1.00 . A A . 1341 ASN N    1 1 
        4  8601 1 1  79 ASN ND2  N   6.117  13.230  10.258 1.00 . A A . 1341 ASN ND2  1 1 
        4  8602 1 1  79 ASN O    O   0.824  12.505   9.313 1.00 . A A . 1341 ASN O    1 1 
        4  8603 1 1  79 ASN OD1  O   4.788  12.077  11.637 1.00 . A A . 1341 ASN OD1  1 1 
        4  8604 1 1  80 SER C    C  -0.500  10.065   6.909 1.00 . A A . 1342 SER C    1 1 
        4  8605 1 1  80 SER CA   C   0.374  11.313   6.849 1.00 . A A . 1342 SER CA   1 1 
        4  8606 1 1  80 SER CB   C   0.794  11.600   5.407 1.00 . A A . 1342 SER CB   1 1 
        4  8607 1 1  80 SER H    H   2.273  10.565   7.359 1.00 . A A . 1342 SER H    1 1 
        4  8608 1 1  80 SER HA   H  -0.186  12.155   7.230 1.00 . A A . 1342 SER HA   1 1 
        4  8609 1 1  80 SER HB2  H   1.329  10.748   5.016 1.00 . A A . 1342 SER HB2  1 1 
        4  8610 1 1  80 SER HB3  H  -0.086  11.781   4.809 1.00 . A A . 1342 SER HB3  1 1 
        4  8611 1 1  80 SER HG   H   1.179  13.447   4.862 1.00 . A A . 1342 SER HG   1 1 
        4  8612 1 1  80 SER N    N   1.548  11.140   7.679 1.00 . A A . 1342 SER N    1 1 
        4  8613 1 1  80 SER O    O  -1.720  10.152   6.870 1.00 . A A . 1342 SER O    1 1 
        4  8614 1 1  80 SER OG   O   1.639  12.737   5.339 1.00 . A A . 1342 SER OG   1 1 
        4  8615 1 1  81 ILE C    C  -1.416   7.547   8.362 1.00 . A A . 1343 ILE C    1 1 
        4  8616 1 1  81 ILE CA   C  -0.602   7.644   7.078 1.00 . A A . 1343 ILE CA   1 1 
        4  8617 1 1  81 ILE CB   C   0.341   6.431   6.983 1.00 . A A . 1343 ILE CB   1 1 
        4  8618 1 1  81 ILE CD1  C   2.321   5.518   5.689 1.00 . A A . 1343 ILE CD1  1 1 
        4  8619 1 1  81 ILE CG1  C   1.225   6.553   5.744 1.00 . A A . 1343 ILE CG1  1 1 
        4  8620 1 1  81 ILE CG2  C  -0.456   5.130   6.945 1.00 . A A . 1343 ILE CG2  1 1 
        4  8621 1 1  81 ILE H    H   1.106   8.895   7.080 1.00 . A A . 1343 ILE H    1 1 
        4  8622 1 1  81 ILE HA   H  -1.277   7.617   6.234 1.00 . A A . 1343 ILE HA   1 1 
        4  8623 1 1  81 ILE HB   H   0.966   6.417   7.862 1.00 . A A . 1343 ILE HB   1 1 
        4  8624 1 1  81 ILE HD11 H   2.932   5.687   4.814 1.00 . A A . 1343 ILE HD11 1 1 
        4  8625 1 1  81 ILE HD12 H   1.883   4.532   5.637 1.00 . A A . 1343 ILE HD12 1 1 
        4  8626 1 1  81 ILE HD13 H   2.932   5.594   6.576 1.00 . A A . 1343 ILE HD13 1 1 
        4  8627 1 1  81 ILE HG12 H   0.615   6.437   4.860 1.00 . A A . 1343 ILE HG12 1 1 
        4  8628 1 1  81 ILE HG13 H   1.686   7.530   5.734 1.00 . A A . 1343 ILE HG13 1 1 
        4  8629 1 1  81 ILE HG21 H   0.221   4.291   7.005 1.00 . A A . 1343 ILE HG21 1 1 
        4  8630 1 1  81 ILE HG22 H  -1.014   5.076   6.022 1.00 . A A . 1343 ILE HG22 1 1 
        4  8631 1 1  81 ILE HG23 H  -1.140   5.102   7.781 1.00 . A A . 1343 ILE HG23 1 1 
        4  8632 1 1  81 ILE N    N   0.130   8.904   7.021 1.00 . A A . 1343 ILE N    1 1 
        4  8633 1 1  81 ILE O    O  -0.873   7.632   9.464 1.00 . A A . 1343 ILE O    1 1 
        4  8634 1 1  82 THR C    C  -4.094   5.845   9.544 1.00 . A A . 1344 THR C    1 1 
        4  8635 1 1  82 THR CA   C  -3.619   7.281   9.335 1.00 . A A . 1344 THR CA   1 1 
        4  8636 1 1  82 THR CB   C  -4.840   8.194   9.123 1.00 . A A . 1344 THR CB   1 1 
        4  8637 1 1  82 THR CG2  C  -4.438   9.657   9.219 1.00 . A A . 1344 THR CG2  1 1 
        4  8638 1 1  82 THR H    H  -3.086   7.327   7.296 1.00 . A A . 1344 THR H    1 1 
        4  8639 1 1  82 THR HA   H  -3.094   7.613  10.217 1.00 . A A . 1344 THR HA   1 1 
        4  8640 1 1  82 THR HB   H  -5.573   7.984   9.885 1.00 . A A . 1344 THR HB   1 1 
        4  8641 1 1  82 THR HG1  H  -6.377   7.917   7.915 1.00 . A A . 1344 THR HG1  1 1 
        4  8642 1 1  82 THR HG21 H  -3.750   9.892   8.418 1.00 . A A . 1344 THR HG21 1 1 
        4  8643 1 1  82 THR HG22 H  -3.958   9.836  10.168 1.00 . A A . 1344 THR HG22 1 1 
        4  8644 1 1  82 THR HG23 H  -5.317  10.280   9.134 1.00 . A A . 1344 THR HG23 1 1 
        4  8645 1 1  82 THR N    N  -2.716   7.378   8.206 1.00 . A A . 1344 THR N    1 1 
        4  8646 1 1  82 THR O    O  -4.456   5.455  10.656 1.00 . A A . 1344 THR O    1 1 
        4  8647 1 1  82 THR OG1  O  -5.417   7.945   7.834 1.00 . A A . 1344 THR OG1  1 1 
        4  8648 1 1  83 PHE C    C  -3.999   2.892   7.342 1.00 . A A . 1345 PHE C    1 1 
        4  8649 1 1  83 PHE CA   C  -4.536   3.678   8.533 1.00 . A A . 1345 PHE CA   1 1 
        4  8650 1 1  83 PHE CB   C  -6.067   3.630   8.552 1.00 . A A . 1345 PHE CB   1 1 
        4  8651 1 1  83 PHE CD1  C  -6.768   1.935  10.262 1.00 . A A . 1345 PHE CD1  1 1 
        4  8652 1 1  83 PHE CD2  C  -7.034   1.398   7.957 1.00 . A A . 1345 PHE CD2  1 1 
        4  8653 1 1  83 PHE CE1  C  -7.294   0.707  10.610 1.00 . A A . 1345 PHE CE1  1 1 
        4  8654 1 1  83 PHE CE2  C  -7.560   0.170   8.297 1.00 . A A . 1345 PHE CE2  1 1 
        4  8655 1 1  83 PHE CG   C  -6.633   2.294   8.932 1.00 . A A . 1345 PHE CG   1 1 
        4  8656 1 1  83 PHE CZ   C  -7.691  -0.177   9.627 1.00 . A A . 1345 PHE CZ   1 1 
        4  8657 1 1  83 PHE H    H  -3.769   5.423   7.617 1.00 . A A . 1345 PHE H    1 1 
        4  8658 1 1  83 PHE HA   H  -4.156   3.240   9.443 1.00 . A A . 1345 PHE HA   1 1 
        4  8659 1 1  83 PHE HB2  H  -6.432   4.357   9.260 1.00 . A A . 1345 PHE HB2  1 1 
        4  8660 1 1  83 PHE HB3  H  -6.437   3.879   7.566 1.00 . A A . 1345 PHE HB3  1 1 
        4  8661 1 1  83 PHE HD1  H  -6.456   2.627  11.031 1.00 . A A . 1345 PHE HD1  1 1 
        4  8662 1 1  83 PHE HD2  H  -6.931   1.669   6.916 1.00 . A A . 1345 PHE HD2  1 1 
        4  8663 1 1  83 PHE HE1  H  -7.396   0.438  11.652 1.00 . A A . 1345 PHE HE1  1 1 
        4  8664 1 1  83 PHE HE2  H  -7.871  -0.517   7.519 1.00 . A A . 1345 PHE HE2  1 1 
        4  8665 1 1  83 PHE HZ   H  -8.104  -1.137   9.897 1.00 . A A . 1345 PHE HZ   1 1 
        4  8666 1 1  83 PHE N    N  -4.085   5.060   8.473 1.00 . A A . 1345 PHE N    1 1 
        4  8667 1 1  83 PHE O    O  -3.643   3.468   6.320 1.00 . A A . 1345 PHE O    1 1 
        4  8668 1 1  84 SER C    C  -4.277  -0.549   6.386 1.00 . A A . 1346 SER C    1 1 
        4  8669 1 1  84 SER CA   C  -3.421   0.714   6.438 1.00 . A A . 1346 SER CA   1 1 
        4  8670 1 1  84 SER CB   C  -1.954   0.358   6.676 1.00 . A A . 1346 SER CB   1 1 
        4  8671 1 1  84 SER H    H  -4.164   1.184   8.346 1.00 . A A . 1346 SER H    1 1 
        4  8672 1 1  84 SER HA   H  -3.514   1.242   5.500 1.00 . A A . 1346 SER HA   1 1 
        4  8673 1 1  84 SER HB2  H  -1.881  -0.324   7.511 1.00 . A A . 1346 SER HB2  1 1 
        4  8674 1 1  84 SER HB3  H  -1.550  -0.111   5.790 1.00 . A A . 1346 SER HB3  1 1 
        4  8675 1 1  84 SER HG   H  -1.697   2.304   6.713 1.00 . A A . 1346 SER HG   1 1 
        4  8676 1 1  84 SER N    N  -3.899   1.583   7.497 1.00 . A A . 1346 SER N    1 1 
        4  8677 1 1  84 SER O    O  -4.354  -1.294   7.368 1.00 . A A . 1346 SER O    1 1 
        4  8678 1 1  84 SER OG   O  -1.195   1.522   6.967 1.00 . A A . 1346 SER OG   1 1 
        4  8679 1 1  85 SER C    C  -5.534  -2.586   3.724 1.00 . A A . 1347 SER C    1 1 
        4  8680 1 1  85 SER CA   C  -5.798  -1.932   5.079 1.00 . A A . 1347 SER CA   1 1 
        4  8681 1 1  85 SER CB   C  -7.261  -1.510   5.194 1.00 . A A . 1347 SER CB   1 1 
        4  8682 1 1  85 SER H    H  -4.845  -0.132   4.519 1.00 . A A . 1347 SER H    1 1 
        4  8683 1 1  85 SER HA   H  -5.569  -2.640   5.862 1.00 . A A . 1347 SER HA   1 1 
        4  8684 1 1  85 SER HB2  H  -7.813  -1.887   4.345 1.00 . A A . 1347 SER HB2  1 1 
        4  8685 1 1  85 SER HB3  H  -7.678  -1.913   6.105 1.00 . A A . 1347 SER HB3  1 1 
        4  8686 1 1  85 SER HG   H  -7.262   0.260   4.340 1.00 . A A . 1347 SER HG   1 1 
        4  8687 1 1  85 SER N    N  -4.937  -0.768   5.258 1.00 . A A . 1347 SER N    1 1 
        4  8688 1 1  85 SER O    O  -4.759  -2.063   2.923 1.00 . A A . 1347 SER O    1 1 
        4  8689 1 1  85 SER OG   O  -7.375  -0.095   5.228 1.00 . A A . 1347 SER OG   1 1 
        4  8690 1 1  86 THR C    C  -7.266  -4.814   1.525 1.00 . A A . 1348 THR C    1 1 
        4  8691 1 1  86 THR CA   C  -5.953  -4.412   2.201 1.00 . A A . 1348 THR CA   1 1 
        4  8692 1 1  86 THR CB   C  -5.057  -5.660   2.390 1.00 . A A . 1348 THR CB   1 1 
        4  8693 1 1  86 THR CG2  C  -5.766  -6.708   3.216 1.00 . A A . 1348 THR CG2  1 1 
        4  8694 1 1  86 THR H    H  -6.780  -4.109   4.129 1.00 . A A . 1348 THR H    1 1 
        4  8695 1 1  86 THR HA   H  -5.429  -3.730   1.547 1.00 . A A . 1348 THR HA   1 1 
        4  8696 1 1  86 THR HB   H  -4.160  -5.362   2.911 1.00 . A A . 1348 THR HB   1 1 
        4  8697 1 1  86 THR HG1  H  -5.433  -6.123   0.506 1.00 . A A . 1348 THR HG1  1 1 
        4  8698 1 1  86 THR HG21 H  -6.650  -7.032   2.691 1.00 . A A . 1348 THR HG21 1 1 
        4  8699 1 1  86 THR HG22 H  -6.045  -6.285   4.168 1.00 . A A . 1348 THR HG22 1 1 
        4  8700 1 1  86 THR HG23 H  -5.107  -7.547   3.371 1.00 . A A . 1348 THR HG23 1 1 
        4  8701 1 1  86 THR N    N  -6.168  -3.723   3.462 1.00 . A A . 1348 THR N    1 1 
        4  8702 1 1  86 THR O    O  -7.241  -5.526   0.521 1.00 . A A . 1348 THR O    1 1 
        4  8703 1 1  86 THR OG1  O  -4.694  -6.227   1.121 1.00 . A A . 1348 THR OG1  1 1 
        4  8704 1 1  87 ASP C    C -10.831  -4.104   2.332 1.00 . A A . 1349 ASP C    1 1 
        4  8705 1 1  87 ASP CA   C  -9.700  -4.687   1.497 1.00 . A A . 1349 ASP CA   1 1 
        4  8706 1 1  87 ASP CB   C  -9.907  -6.195   1.392 1.00 . A A . 1349 ASP CB   1 1 
        4  8707 1 1  87 ASP CG   C -10.052  -6.864   2.749 1.00 . A A . 1349 ASP CG   1 1 
        4  8708 1 1  87 ASP H    H  -8.381  -3.886   2.910 1.00 . A A . 1349 ASP H    1 1 
        4  8709 1 1  87 ASP HA   H  -9.735  -4.258   0.508 1.00 . A A . 1349 ASP HA   1 1 
        4  8710 1 1  87 ASP HB2  H -10.804  -6.376   0.827 1.00 . A A . 1349 ASP HB2  1 1 
        4  8711 1 1  87 ASP HB3  H  -9.065  -6.630   0.879 1.00 . A A . 1349 ASP HB3  1 1 
        4  8712 1 1  87 ASP N    N  -8.406  -4.383   2.077 1.00 . A A . 1349 ASP N    1 1 
        4  8713 1 1  87 ASP O    O -10.798  -4.150   3.560 1.00 . A A . 1349 ASP O    1 1 
        4  8714 1 1  87 ASP OD1  O  -9.018  -7.165   3.388 1.00 . A A . 1349 ASP OD1  1 1 
        4  8715 1 1  87 ASP OD2  O -11.200  -7.078   3.188 1.00 . A A . 1349 ASP OD2  1 1 
        4  8716 1 1  88 PRO C    C -13.961  -4.086   2.706 1.00 . A A . 1350 PRO C    1 1 
        4  8717 1 1  88 PRO CA   C -12.994  -2.964   2.358 1.00 . A A . 1350 PRO CA   1 1 
        4  8718 1 1  88 PRO CB   C -13.623  -2.057   1.312 1.00 . A A . 1350 PRO CB   1 1 
        4  8719 1 1  88 PRO CD   C -11.828  -3.185   0.227 1.00 . A A . 1350 PRO CD   1 1 
        4  8720 1 1  88 PRO CG   C -13.198  -2.627   0.000 1.00 . A A . 1350 PRO CG   1 1 
        4  8721 1 1  88 PRO HA   H -12.736  -2.401   3.242 1.00 . A A . 1350 PRO HA   1 1 
        4  8722 1 1  88 PRO HB2  H -14.698  -2.071   1.419 1.00 . A A . 1350 PRO HB2  1 1 
        4  8723 1 1  88 PRO HB3  H -13.256  -1.050   1.440 1.00 . A A . 1350 PRO HB3  1 1 
        4  8724 1 1  88 PRO HD2  H -11.678  -4.076  -0.361 1.00 . A A . 1350 PRO HD2  1 1 
        4  8725 1 1  88 PRO HD3  H -11.085  -2.439  -0.011 1.00 . A A . 1350 PRO HD3  1 1 
        4  8726 1 1  88 PRO HG2  H -13.878  -3.411  -0.300 1.00 . A A . 1350 PRO HG2  1 1 
        4  8727 1 1  88 PRO HG3  H -13.166  -1.849  -0.747 1.00 . A A . 1350 PRO HG3  1 1 
        4  8728 1 1  88 PRO N    N -11.818  -3.490   1.673 1.00 . A A . 1350 PRO N    1 1 
        4  8729 1 1  88 PRO O    O -14.434  -4.210   3.835 1.00 . A A . 1350 PRO O    1 1 
        4  8730 1 1  89 GLN C    C -14.521  -7.202   1.070 1.00 . A A . 1351 GLN C    1 1 
        4  8731 1 1  89 GLN CA   C -15.141  -6.021   1.797 1.00 . A A . 1351 GLN CA   1 1 
        4  8732 1 1  89 GLN CB   C -16.493  -5.692   1.153 1.00 . A A . 1351 GLN CB   1 1 
        4  8733 1 1  89 GLN CD   C -17.558  -3.527   1.908 1.00 . A A . 1351 GLN CD   1 1 
        4  8734 1 1  89 GLN CG   C -17.497  -5.029   2.076 1.00 . A A . 1351 GLN CG   1 1 
        4  8735 1 1  89 GLN H    H -13.821  -4.709   0.832 1.00 . A A . 1351 GLN H    1 1 
        4  8736 1 1  89 GLN HA   H -15.280  -6.263   2.839 1.00 . A A . 1351 GLN HA   1 1 
        4  8737 1 1  89 GLN HB2  H -16.322  -5.034   0.313 1.00 . A A . 1351 GLN HB2  1 1 
        4  8738 1 1  89 GLN HB3  H -16.925  -6.607   0.790 1.00 . A A . 1351 GLN HB3  1 1 
        4  8739 1 1  89 GLN HE21 H -16.269  -3.303   3.390 1.00 . A A . 1351 GLN HE21 1 1 
        4  8740 1 1  89 GLN HE22 H -16.856  -1.838   2.675 1.00 . A A . 1351 GLN HE22 1 1 
        4  8741 1 1  89 GLN HG2  H -18.476  -5.432   1.871 1.00 . A A . 1351 GLN HG2  1 1 
        4  8742 1 1  89 GLN HG3  H -17.228  -5.249   3.097 1.00 . A A . 1351 GLN HG3  1 1 
        4  8743 1 1  89 GLN N    N -14.245  -4.887   1.695 1.00 . A A . 1351 GLN N    1 1 
        4  8744 1 1  89 GLN NE2  N -16.813  -2.819   2.732 1.00 . A A . 1351 GLN NE2  1 1 
        4  8745 1 1  89 GLN O    O -15.235  -8.048   0.530 1.00 . A A . 1351 GLN O    1 1 
        4  8746 1 1  89 GLN OE1  O -18.272  -3.015   1.047 1.00 . A A . 1351 GLN OE1  1 1 
        4  8747 1 1  90 ASP C    C -12.683  -8.210  -1.145 1.00 . A A . 1352 ASP C    1 1 
        4  8748 1 1  90 ASP CA   C -12.449  -8.303   0.363 1.00 . A A . 1352 ASP CA   1 1 
        4  8749 1 1  90 ASP CB   C -12.841  -9.689   0.895 1.00 . A A . 1352 ASP CB   1 1 
        4  8750 1 1  90 ASP CG   C -11.880 -10.777   0.461 1.00 . A A . 1352 ASP CG   1 1 
        4  8751 1 1  90 ASP H    H -12.672  -6.549   1.543 1.00 . A A . 1352 ASP H    1 1 
        4  8752 1 1  90 ASP HA   H -11.399  -8.140   0.553 1.00 . A A . 1352 ASP HA   1 1 
        4  8753 1 1  90 ASP HB2  H -12.859  -9.661   1.973 1.00 . A A . 1352 ASP HB2  1 1 
        4  8754 1 1  90 ASP HB3  H -13.827  -9.940   0.530 1.00 . A A . 1352 ASP HB3  1 1 
        4  8755 1 1  90 ASP N    N -13.185  -7.243   1.053 1.00 . A A . 1352 ASP N    1 1 
        4  8756 1 1  90 ASP O    O -13.281  -9.090  -1.764 1.00 . A A . 1352 ASP O    1 1 
        4  8757 1 1  90 ASP OD1  O -10.749 -10.826   0.987 1.00 . A A . 1352 ASP OD1  1 1 
        4  8758 1 1  90 ASP OD2  O -12.254 -11.599  -0.403 1.00 . A A . 1352 ASP OD2  1 1 
        4  8759 1 1  91 ARG C    C -11.120  -7.317  -3.899 1.00 . A A . 1353 ARG C    1 1 
        4  8760 1 1  91 ARG CA   C -12.370  -6.861  -3.156 1.00 . A A . 1353 ARG CA   1 1 
        4  8761 1 1  91 ARG CB   C -12.603  -5.370  -3.422 1.00 . A A . 1353 ARG CB   1 1 
        4  8762 1 1  91 ARG CD   C -14.617  -5.202  -4.919 1.00 . A A . 1353 ARG CD   1 1 
        4  8763 1 1  91 ARG CG   C -14.065  -4.973  -3.521 1.00 . A A . 1353 ARG CG   1 1 
        4  8764 1 1  91 ARG CZ   C -16.543  -6.657  -5.433 1.00 . A A . 1353 ARG CZ   1 1 
        4  8765 1 1  91 ARG H    H -11.796  -6.430  -1.167 1.00 . A A . 1353 ARG H    1 1 
        4  8766 1 1  91 ARG HA   H -13.220  -7.422  -3.514 1.00 . A A . 1353 ARG HA   1 1 
        4  8767 1 1  91 ARG HB2  H -12.156  -4.801  -2.621 1.00 . A A . 1353 ARG HB2  1 1 
        4  8768 1 1  91 ARG HB3  H -12.117  -5.103  -4.351 1.00 . A A . 1353 ARG HB3  1 1 
        4  8769 1 1  91 ARG HD2  H -15.334  -4.425  -5.136 1.00 . A A . 1353 ARG HD2  1 1 
        4  8770 1 1  91 ARG HD3  H -13.803  -5.143  -5.627 1.00 . A A . 1353 ARG HD3  1 1 
        4  8771 1 1  91 ARG HE   H -14.726  -7.309  -4.892 1.00 . A A . 1353 ARG HE   1 1 
        4  8772 1 1  91 ARG HG2  H -14.639  -5.557  -2.819 1.00 . A A . 1353 ARG HG2  1 1 
        4  8773 1 1  91 ARG HG3  H -14.154  -3.923  -3.281 1.00 . A A . 1353 ARG HG3  1 1 
        4  8774 1 1  91 ARG HH11 H -16.962  -4.666  -5.464 1.00 . A A . 1353 ARG HH11 1 1 
        4  8775 1 1  91 ARG HH12 H -18.284  -5.714  -5.888 1.00 . A A . 1353 ARG HH12 1 1 
        4  8776 1 1  91 ARG HH21 H -16.462  -8.680  -5.444 1.00 . A A . 1353 ARG HH21 1 1 
        4  8777 1 1  91 ARG HH22 H -17.993  -8.000  -5.906 1.00 . A A . 1353 ARG HH22 1 1 
        4  8778 1 1  91 ARG N    N -12.234  -7.104  -1.722 1.00 . A A . 1353 ARG N    1 1 
        4  8779 1 1  91 ARG NE   N -15.273  -6.501  -5.060 1.00 . A A . 1353 ARG NE   1 1 
        4  8780 1 1  91 ARG NH1  N -17.324  -5.596  -5.612 1.00 . A A . 1353 ARG NH1  1 1 
        4  8781 1 1  91 ARG NH2  N -17.040  -7.876  -5.603 1.00 . A A . 1353 ARG NH2  1 1 
        4  8782 1 1  91 ARG O    O -10.008  -7.201  -3.382 1.00 . A A . 1353 ARG O    1 1 
        4  8783 1 1  92 ARG C    C -10.162  -7.570  -7.256 1.00 . A A . 1354 ARG C    1 1 
        4  8784 1 1  92 ARG CA   C -10.177  -8.291  -5.911 1.00 . A A . 1354 ARG CA   1 1 
        4  8785 1 1  92 ARG CB   C -10.219  -9.809  -6.110 1.00 . A A . 1354 ARG CB   1 1 
        4  8786 1 1  92 ARG CD   C -11.265 -11.771  -7.274 1.00 . A A . 1354 ARG CD   1 1 
        4  8787 1 1  92 ARG CG   C -11.399 -10.298  -6.930 1.00 . A A . 1354 ARG CG   1 1 
        4  8788 1 1  92 ARG CZ   C -12.496 -13.434  -8.628 1.00 . A A . 1354 ARG CZ   1 1 
        4  8789 1 1  92 ARG H    H -12.213  -7.905  -5.471 1.00 . A A . 1354 ARG H    1 1 
        4  8790 1 1  92 ARG HA   H  -9.271  -8.036  -5.377 1.00 . A A . 1354 ARG HA   1 1 
        4  8791 1 1  92 ARG HB2  H  -9.313 -10.120  -6.610 1.00 . A A . 1354 ARG HB2  1 1 
        4  8792 1 1  92 ARG HB3  H -10.263 -10.285  -5.140 1.00 . A A . 1354 ARG HB3  1 1 
        4  8793 1 1  92 ARG HD2  H -10.391 -11.904  -7.896 1.00 . A A . 1354 ARG HD2  1 1 
        4  8794 1 1  92 ARG HD3  H -11.145 -12.334  -6.360 1.00 . A A . 1354 ARG HD3  1 1 
        4  8795 1 1  92 ARG HE   H -13.239 -11.686  -7.986 1.00 . A A . 1354 ARG HE   1 1 
        4  8796 1 1  92 ARG HG2  H -12.308 -10.148  -6.365 1.00 . A A . 1354 ARG HG2  1 1 
        4  8797 1 1  92 ARG HG3  H -11.445  -9.728  -7.846 1.00 . A A . 1354 ARG HG3  1 1 
        4  8798 1 1  92 ARG HH11 H -10.596 -13.987  -8.173 1.00 . A A . 1354 ARG HH11 1 1 
        4  8799 1 1  92 ARG HH12 H -11.485 -15.118  -9.148 1.00 . A A . 1354 ARG HH12 1 1 
        4  8800 1 1  92 ARG HH21 H -14.418 -13.181  -9.232 1.00 . A A . 1354 ARG HH21 1 1 
        4  8801 1 1  92 ARG HH22 H -13.676 -14.682  -9.720 1.00 . A A . 1354 ARG HH22 1 1 
        4  8802 1 1  92 ARG N    N -11.301  -7.834  -5.107 1.00 . A A . 1354 ARG N    1 1 
        4  8803 1 1  92 ARG NE   N -12.439 -12.265  -7.988 1.00 . A A . 1354 ARG NE   1 1 
        4  8804 1 1  92 ARG NH1  N -11.442 -14.244  -8.647 1.00 . A A . 1354 ARG NH1  1 1 
        4  8805 1 1  92 ARG NH2  N -13.615 -13.791  -9.245 1.00 . A A . 1354 ARG NH2  1 1 
        4  8806 1 1  92 ARG O    O -11.212  -7.274  -7.828 1.00 . A A . 1354 ARG O    1 1 
        4  8807 1 1  93 TRP C    C  -8.495  -7.570 -10.126 1.00 . A A . 1355 TRP C    1 1 
        4  8808 1 1  93 TRP CA   C  -8.787  -6.586  -9.005 1.00 . A A . 1355 TRP CA   1 1 
        4  8809 1 1  93 TRP CB   C  -7.638  -5.574  -8.881 1.00 . A A . 1355 TRP CB   1 1 
        4  8810 1 1  93 TRP CD1  C  -6.171  -5.241 -10.957 1.00 . A A . 1355 TRP CD1  1 1 
        4  8811 1 1  93 TRP CD2  C  -7.928  -3.857 -10.846 1.00 . A A . 1355 TRP CD2  1 1 
        4  8812 1 1  93 TRP CE2  C  -7.212  -3.581 -12.027 1.00 . A A . 1355 TRP CE2  1 1 
        4  8813 1 1  93 TRP CE3  C  -9.073  -3.109 -10.563 1.00 . A A . 1355 TRP CE3  1 1 
        4  8814 1 1  93 TRP CG   C  -7.249  -4.929 -10.178 1.00 . A A . 1355 TRP CG   1 1 
        4  8815 1 1  93 TRP CH2  C  -8.728  -1.872 -12.618 1.00 . A A . 1355 TRP CH2  1 1 
        4  8816 1 1  93 TRP CZ2  C  -7.604  -2.589 -12.921 1.00 . A A . 1355 TRP CZ2  1 1 
        4  8817 1 1  93 TRP CZ3  C  -9.461  -2.123 -11.450 1.00 . A A . 1355 TRP CZ3  1 1 
        4  8818 1 1  93 TRP H    H  -8.169  -7.572  -7.241 1.00 . A A . 1355 TRP H    1 1 
        4  8819 1 1  93 TRP HA   H  -9.702  -6.057  -9.227 1.00 . A A . 1355 TRP HA   1 1 
        4  8820 1 1  93 TRP HB2  H  -7.934  -4.791  -8.199 1.00 . A A . 1355 TRP HB2  1 1 
        4  8821 1 1  93 TRP HB3  H  -6.768  -6.077  -8.484 1.00 . A A . 1355 TRP HB3  1 1 
        4  8822 1 1  93 TRP HD1  H  -5.452  -6.011 -10.722 1.00 . A A . 1355 TRP HD1  1 1 
        4  8823 1 1  93 TRP HE1  H  -5.472  -4.480 -12.783 1.00 . A A . 1355 TRP HE1  1 1 
        4  8824 1 1  93 TRP HE3  H  -9.651  -3.289  -9.669 1.00 . A A . 1355 TRP HE3  1 1 
        4  8825 1 1  93 TRP HH2  H  -9.068  -1.091 -13.284 1.00 . A A . 1355 TRP HH2  1 1 
        4  8826 1 1  93 TRP HZ2  H  -7.051  -2.384 -13.825 1.00 . A A . 1355 TRP HZ2  1 1 
        4  8827 1 1  93 TRP HZ3  H -10.344  -1.535 -11.247 1.00 . A A . 1355 TRP HZ3  1 1 
        4  8828 1 1  93 TRP N    N  -8.966  -7.287  -7.743 1.00 . A A . 1355 TRP N    1 1 
        4  8829 1 1  93 TRP NE1  N  -6.146  -4.440 -12.072 1.00 . A A . 1355 TRP NE1  1 1 
        4  8830 1 1  93 TRP O    O  -7.733  -8.524  -9.944 1.00 . A A . 1355 TRP O    1 1 
        4  8831 1 1  94 THR C    C  -7.975  -7.502 -13.423 1.00 . A A . 1356 THR C    1 1 
        4  8832 1 1  94 THR CA   C  -8.904  -8.188 -12.431 1.00 . A A . 1356 THR CA   1 1 
        4  8833 1 1  94 THR CB   C -10.235  -8.526 -13.128 1.00 . A A . 1356 THR CB   1 1 
        4  8834 1 1  94 THR CG2  C -10.036  -9.617 -14.173 1.00 . A A . 1356 THR CG2  1 1 
        4  8835 1 1  94 THR H    H  -9.714  -6.566 -11.348 1.00 . A A . 1356 THR H    1 1 
        4  8836 1 1  94 THR HA   H  -8.448  -9.108 -12.096 1.00 . A A . 1356 THR HA   1 1 
        4  8837 1 1  94 THR HB   H -10.603  -7.639 -13.621 1.00 . A A . 1356 THR HB   1 1 
        4  8838 1 1  94 THR HG1  H -11.271  -8.288 -11.467 1.00 . A A . 1356 THR HG1  1 1 
        4  8839 1 1  94 THR HG21 H -10.992  -9.887 -14.598 1.00 . A A . 1356 THR HG21 1 1 
        4  8840 1 1  94 THR HG22 H  -9.589 -10.484 -13.709 1.00 . A A . 1356 THR HG22 1 1 
        4  8841 1 1  94 THR HG23 H  -9.387  -9.251 -14.954 1.00 . A A . 1356 THR HG23 1 1 
        4  8842 1 1  94 THR N    N  -9.108  -7.340 -11.274 1.00 . A A . 1356 THR N    1 1 
        4  8843 1 1  94 THR O    O  -8.296  -6.443 -13.966 1.00 . A A . 1356 THR O    1 1 
        4  8844 1 1  94 THR OG1  O -11.199  -8.957 -12.157 1.00 . A A . 1356 THR OG1  1 1 
        4  8845 1 1  95 ASN C    C  -6.170  -7.974 -15.987 1.00 . A A . 1357 ASN C    1 1 
        4  8846 1 1  95 ASN CA   C  -5.839  -7.555 -14.564 1.00 . A A . 1357 ASN CA   1 1 
        4  8847 1 1  95 ASN CB   C  -4.437  -8.036 -14.186 1.00 . A A . 1357 ASN CB   1 1 
        4  8848 1 1  95 ASN CG   C  -3.699  -7.038 -13.316 1.00 . A A . 1357 ASN CG   1 1 
        4  8849 1 1  95 ASN H    H  -6.621  -8.941 -13.181 1.00 . A A . 1357 ASN H    1 1 
        4  8850 1 1  95 ASN HA   H  -5.874  -6.477 -14.497 1.00 . A A . 1357 ASN HA   1 1 
        4  8851 1 1  95 ASN HB2  H  -4.516  -8.969 -13.651 1.00 . A A . 1357 ASN HB2  1 1 
        4  8852 1 1  95 ASN HB3  H  -3.862  -8.193 -15.087 1.00 . A A . 1357 ASN HB3  1 1 
        4  8853 1 1  95 ASN HD21 H  -2.892  -8.514 -12.250 1.00 . A A . 1357 ASN HD21 1 1 
        4  8854 1 1  95 ASN HD22 H  -2.456  -6.910 -11.774 1.00 . A A . 1357 ASN HD22 1 1 
        4  8855 1 1  95 ASN N    N  -6.819  -8.100 -13.644 1.00 . A A . 1357 ASN N    1 1 
        4  8856 1 1  95 ASN ND2  N  -2.939  -7.536 -12.352 1.00 . A A . 1357 ASN ND2  1 1 
        4  8857 1 1  95 ASN O    O  -6.842  -8.983 -16.193 1.00 . A A . 1357 ASN O    1 1 
        4  8858 1 1  95 ASN OD1  O  -3.807  -5.826 -13.512 1.00 . A A . 1357 ASN OD1  1 1 
        4  8859 1 1  96 PRO C    C  -5.446  -8.892 -18.798 1.00 . A A . 1358 PRO C    1 1 
        4  8860 1 1  96 PRO CA   C  -5.942  -7.504 -18.404 1.00 . A A . 1358 PRO CA   1 1 
        4  8861 1 1  96 PRO CB   C  -5.153  -6.421 -19.153 1.00 . A A . 1358 PRO CB   1 1 
        4  8862 1 1  96 PRO CD   C  -4.903  -5.983 -16.815 1.00 . A A . 1358 PRO CD   1 1 
        4  8863 1 1  96 PRO CG   C  -4.226  -5.828 -18.144 1.00 . A A . 1358 PRO CG   1 1 
        4  8864 1 1  96 PRO HA   H  -6.992  -7.420 -18.647 1.00 . A A . 1358 PRO HA   1 1 
        4  8865 1 1  96 PRO HB2  H  -4.608  -6.872 -19.970 1.00 . A A . 1358 PRO HB2  1 1 
        4  8866 1 1  96 PRO HB3  H  -5.836  -5.681 -19.540 1.00 . A A . 1358 PRO HB3  1 1 
        4  8867 1 1  96 PRO HD2  H  -4.170  -6.104 -16.030 1.00 . A A . 1358 PRO HD2  1 1 
        4  8868 1 1  96 PRO HD3  H  -5.541  -5.138 -16.609 1.00 . A A . 1358 PRO HD3  1 1 
        4  8869 1 1  96 PRO HG2  H  -3.287  -6.362 -18.152 1.00 . A A . 1358 PRO HG2  1 1 
        4  8870 1 1  96 PRO HG3  H  -4.066  -4.782 -18.363 1.00 . A A . 1358 PRO HG3  1 1 
        4  8871 1 1  96 PRO N    N  -5.697  -7.208 -16.986 1.00 . A A . 1358 PRO N    1 1 
        4  8872 1 1  96 PRO O    O  -5.888  -9.467 -19.793 1.00 . A A . 1358 PRO O    1 1 
        4  8873 1 1  97 ASP C    C  -5.004 -11.844 -17.912 1.00 . A A . 1359 ASP C    1 1 
        4  8874 1 1  97 ASP CA   C  -3.980 -10.754 -18.228 1.00 . A A . 1359 ASP CA   1 1 
        4  8875 1 1  97 ASP CB   C  -2.728 -10.939 -17.364 1.00 . A A . 1359 ASP CB   1 1 
        4  8876 1 1  97 ASP CG   C  -2.186 -12.354 -17.387 1.00 . A A . 1359 ASP CG   1 1 
        4  8877 1 1  97 ASP H    H  -4.257  -8.929 -17.198 1.00 . A A . 1359 ASP H    1 1 
        4  8878 1 1  97 ASP HA   H  -3.705 -10.819 -19.269 1.00 . A A . 1359 ASP HA   1 1 
        4  8879 1 1  97 ASP HB2  H  -1.954 -10.275 -17.720 1.00 . A A . 1359 ASP HB2  1 1 
        4  8880 1 1  97 ASP HB3  H  -2.968 -10.683 -16.342 1.00 . A A . 1359 ASP HB3  1 1 
        4  8881 1 1  97 ASP N    N  -4.546  -9.434 -17.988 1.00 . A A . 1359 ASP N    1 1 
        4  8882 1 1  97 ASP O    O  -4.920 -12.961 -18.418 1.00 . A A . 1359 ASP O    1 1 
        4  8883 1 1  97 ASP OD1  O  -1.412 -12.686 -18.311 1.00 . A A . 1359 ASP OD1  1 1 
        4  8884 1 1  97 ASP OD2  O  -2.516 -13.133 -16.467 1.00 . A A . 1359 ASP OD2  1 1 
        4  8885 1 1  98 GLY C    C  -6.860 -12.868 -15.265 1.00 . A A . 1360 GLY C    1 1 
        4  8886 1 1  98 GLY CA   C  -7.010 -12.444 -16.709 1.00 . A A . 1360 GLY CA   1 1 
        4  8887 1 1  98 GLY H    H  -6.026 -10.573 -16.755 1.00 . A A . 1360 GLY H    1 1 
        4  8888 1 1  98 GLY HA2  H  -7.982 -11.987 -16.844 1.00 . A A . 1360 GLY HA2  1 1 
        4  8889 1 1  98 GLY HA3  H  -6.938 -13.316 -17.339 1.00 . A A . 1360 GLY HA3  1 1 
        4  8890 1 1  98 GLY N    N  -5.986 -11.495 -17.092 1.00 . A A . 1360 GLY N    1 1 
        4  8891 1 1  98 GLY O    O  -7.779 -13.436 -14.670 1.00 . A A . 1360 GLY O    1 1 
        4  8892 1 1  99 THR C    C  -6.054 -11.921 -12.377 1.00 . A A . 1361 THR C    1 1 
        4  8893 1 1  99 THR CA   C  -5.397 -12.921 -13.327 1.00 . A A . 1361 THR CA   1 1 
        4  8894 1 1  99 THR CB   C  -3.871 -12.964 -13.070 1.00 . A A . 1361 THR CB   1 1 
        4  8895 1 1  99 THR CG2  C  -3.219 -11.625 -13.396 1.00 . A A . 1361 THR CG2  1 1 
        4  8896 1 1  99 THR H    H  -5.006 -12.136 -15.243 1.00 . A A . 1361 THR H    1 1 
        4  8897 1 1  99 THR HA   H  -5.803 -13.902 -13.133 1.00 . A A . 1361 THR HA   1 1 
        4  8898 1 1  99 THR HB   H  -3.437 -13.720 -13.712 1.00 . A A . 1361 THR HB   1 1 
        4  8899 1 1  99 THR HG1  H  -2.782 -12.876 -11.417 1.00 . A A . 1361 THR HG1  1 1 
        4  8900 1 1  99 THR HG21 H  -3.360 -11.399 -14.443 1.00 . A A . 1361 THR HG21 1 1 
        4  8901 1 1  99 THR HG22 H  -2.163 -11.678 -13.180 1.00 . A A . 1361 THR HG22 1 1 
        4  8902 1 1  99 THR HG23 H  -3.672 -10.850 -12.795 1.00 . A A . 1361 THR HG23 1 1 
        4  8903 1 1  99 THR N    N  -5.691 -12.585 -14.707 1.00 . A A . 1361 THR N    1 1 
        4  8904 1 1  99 THR O    O  -6.309 -10.769 -12.745 1.00 . A A . 1361 THR O    1 1 
        4  8905 1 1  99 THR OG1  O  -3.604 -13.309 -11.704 1.00 . A A . 1361 THR OG1  1 1 
        4  8906 1 1 100 THR C    C  -6.145 -11.513  -8.879 1.00 . A A . 1362 THR C    1 1 
        4  8907 1 1 100 THR CA   C  -6.965 -11.529 -10.160 1.00 . A A . 1362 THR CA   1 1 
        4  8908 1 1 100 THR CB   C  -8.386 -12.022  -9.837 1.00 . A A . 1362 THR CB   1 1 
        4  8909 1 1 100 THR CG2  C  -9.391 -11.485 -10.843 1.00 . A A . 1362 THR CG2  1 1 
        4  8910 1 1 100 THR H    H  -6.106 -13.293 -10.930 1.00 . A A . 1362 THR H    1 1 
        4  8911 1 1 100 THR HA   H  -7.030 -10.524 -10.552 1.00 . A A . 1362 THR HA   1 1 
        4  8912 1 1 100 THR HB   H  -8.661 -11.667  -8.854 1.00 . A A . 1362 THR HB   1 1 
        4  8913 1 1 100 THR HG1  H  -8.265 -13.782 -10.743 1.00 . A A . 1362 THR HG1  1 1 
        4  8914 1 1 100 THR HG21 H  -9.079 -11.749 -11.843 1.00 . A A . 1362 THR HG21 1 1 
        4  8915 1 1 100 THR HG22 H  -9.448 -10.410 -10.757 1.00 . A A . 1362 THR HG22 1 1 
        4  8916 1 1 100 THR HG23 H -10.361 -11.914 -10.643 1.00 . A A . 1362 THR HG23 1 1 
        4  8917 1 1 100 THR N    N  -6.336 -12.370 -11.163 1.00 . A A . 1362 THR N    1 1 
        4  8918 1 1 100 THR O    O  -5.609 -12.543  -8.461 1.00 . A A . 1362 THR O    1 1 
        4  8919 1 1 100 THR OG1  O  -8.416 -13.456  -9.840 1.00 . A A . 1362 THR OG1  1 1 
        4  8920 1 1 101 SER C    C  -6.064  -9.301  -6.066 1.00 . A A . 1363 SER C    1 1 
        4  8921 1 1 101 SER CA   C  -5.302 -10.210  -7.024 1.00 . A A . 1363 SER CA   1 1 
        4  8922 1 1 101 SER CB   C  -3.895  -9.671  -7.293 1.00 . A A . 1363 SER CB   1 1 
        4  8923 1 1 101 SER H    H  -6.474  -9.559  -8.661 1.00 . A A . 1363 SER H    1 1 
        4  8924 1 1 101 SER HA   H  -5.220 -11.192  -6.579 1.00 . A A . 1363 SER HA   1 1 
        4  8925 1 1 101 SER HB2  H  -3.625  -8.978  -6.512 1.00 . A A . 1363 SER HB2  1 1 
        4  8926 1 1 101 SER HB3  H  -3.195 -10.494  -7.298 1.00 . A A . 1363 SER HB3  1 1 
        4  8927 1 1 101 SER HG   H  -3.113  -8.337  -8.494 1.00 . A A . 1363 SER HG   1 1 
        4  8928 1 1 101 SER N    N  -6.042 -10.353  -8.267 1.00 . A A . 1363 SER N    1 1 
        4  8929 1 1 101 SER O    O  -7.033  -8.653  -6.464 1.00 . A A . 1363 SER O    1 1 
        4  8930 1 1 101 SER OG   O  -3.818  -8.999  -8.541 1.00 . A A . 1363 SER OG   1 1 
        4  8931 1 1 102 LYS C    C  -6.005  -6.957  -4.022 1.00 . A A . 1364 LYS C    1 1 
        4  8932 1 1 102 LYS CA   C  -6.314  -8.430  -3.815 1.00 . A A . 1364 LYS CA   1 1 
        4  8933 1 1 102 LYS CB   C  -5.894  -8.846  -2.407 1.00 . A A . 1364 LYS CB   1 1 
        4  8934 1 1 102 LYS CD   C  -5.816 -10.631  -0.649 1.00 . A A . 1364 LYS CD   1 1 
        4  8935 1 1 102 LYS CE   C  -6.475  -9.803   0.443 1.00 . A A . 1364 LYS CE   1 1 
        4  8936 1 1 102 LYS CG   C  -6.324 -10.251  -2.029 1.00 . A A . 1364 LYS CG   1 1 
        4  8937 1 1 102 LYS H    H  -4.846  -9.777  -4.545 1.00 . A A . 1364 LYS H    1 1 
        4  8938 1 1 102 LYS HA   H  -7.380  -8.580  -3.923 1.00 . A A . 1364 LYS HA   1 1 
        4  8939 1 1 102 LYS HB2  H  -4.818  -8.793  -2.336 1.00 . A A . 1364 LYS HB2  1 1 
        4  8940 1 1 102 LYS HB3  H  -6.328  -8.157  -1.699 1.00 . A A . 1364 LYS HB3  1 1 
        4  8941 1 1 102 LYS HD2  H  -6.030 -11.674  -0.473 1.00 . A A . 1364 LYS HD2  1 1 
        4  8942 1 1 102 LYS HD3  H  -4.748 -10.471  -0.614 1.00 . A A . 1364 LYS HD3  1 1 
        4  8943 1 1 102 LYS HE2  H  -6.001 -10.029   1.386 1.00 . A A . 1364 LYS HE2  1 1 
        4  8944 1 1 102 LYS HE3  H  -6.339  -8.757   0.216 1.00 . A A . 1364 LYS HE3  1 1 
        4  8945 1 1 102 LYS HG2  H  -7.404 -10.299  -2.031 1.00 . A A . 1364 LYS HG2  1 1 
        4  8946 1 1 102 LYS HG3  H  -5.930 -10.947  -2.755 1.00 . A A . 1364 LYS HG3  1 1 
        4  8947 1 1 102 LYS HZ1  H  -8.268  -9.852   1.511 1.00 . A A . 1364 LYS HZ1  1 1 
        4  8948 1 1 102 LYS HZ2  H  -8.114 -11.098   0.373 1.00 . A A . 1364 LYS HZ2  1 1 
        4  8949 1 1 102 LYS HZ3  H  -8.466  -9.520  -0.141 1.00 . A A . 1364 LYS HZ3  1 1 
        4  8950 1 1 102 LYS N    N  -5.641  -9.255  -4.810 1.00 . A A . 1364 LYS N    1 1 
        4  8951 1 1 102 LYS NZ   N  -7.929 -10.088   0.554 1.00 . A A . 1364 LYS NZ   1 1 
        4  8952 1 1 102 LYS O    O  -4.937  -6.599  -4.513 1.00 . A A . 1364 LYS O    1 1 
        4  8953 1 1 103 ILE C    C  -6.591  -4.084  -2.401 1.00 . A A . 1365 ILE C    1 1 
        4  8954 1 1 103 ILE CA   C  -6.760  -4.675  -3.780 1.00 . A A . 1365 ILE CA   1 1 
        4  8955 1 1 103 ILE CB   C  -7.951  -3.980  -4.456 1.00 . A A . 1365 ILE CB   1 1 
        4  8956 1 1 103 ILE CD1  C  -9.878  -4.339  -6.060 1.00 . A A . 1365 ILE CD1  1 1 
        4  8957 1 1 103 ILE CG1  C  -8.566  -4.869  -5.521 1.00 . A A . 1365 ILE CG1  1 1 
        4  8958 1 1 103 ILE CG2  C  -7.500  -2.671  -5.064 1.00 . A A . 1365 ILE CG2  1 1 
        4  8959 1 1 103 ILE H    H  -7.796  -6.450  -3.300 1.00 . A A . 1365 ILE H    1 1 
        4  8960 1 1 103 ILE HA   H  -5.870  -4.494  -4.363 1.00 . A A . 1365 ILE HA   1 1 
        4  8961 1 1 103 ILE HB   H  -8.694  -3.763  -3.703 1.00 . A A . 1365 ILE HB   1 1 
        4  8962 1 1 103 ILE HD11 H  -9.721  -3.361  -6.498 1.00 . A A . 1365 ILE HD11 1 1 
        4  8963 1 1 103 ILE HD12 H -10.592  -4.263  -5.255 1.00 . A A . 1365 ILE HD12 1 1 
        4  8964 1 1 103 ILE HD13 H -10.255  -5.013  -6.813 1.00 . A A . 1365 ILE HD13 1 1 
        4  8965 1 1 103 ILE HG12 H  -7.876  -4.959  -6.346 1.00 . A A . 1365 ILE HG12 1 1 
        4  8966 1 1 103 ILE HG13 H  -8.746  -5.847  -5.100 1.00 . A A . 1365 ILE HG13 1 1 
        4  8967 1 1 103 ILE HG21 H  -6.717  -2.859  -5.782 1.00 . A A . 1365 ILE HG21 1 1 
        4  8968 1 1 103 ILE HG22 H  -7.129  -2.022  -4.285 1.00 . A A . 1365 ILE HG22 1 1 
        4  8969 1 1 103 ILE HG23 H  -8.336  -2.198  -5.559 1.00 . A A . 1365 ILE HG23 1 1 
        4  8970 1 1 103 ILE N    N  -6.952  -6.108  -3.660 1.00 . A A . 1365 ILE N    1 1 
        4  8971 1 1 103 ILE O    O  -7.535  -4.045  -1.616 1.00 . A A . 1365 ILE O    1 1 
        4  8972 1 1 104 PHE C    C  -5.004  -1.505  -0.937 1.00 . A A . 1366 PHE C    1 1 
        4  8973 1 1 104 PHE CA   C  -5.128  -3.015  -0.826 1.00 . A A . 1366 PHE CA   1 1 
        4  8974 1 1 104 PHE CB   C  -3.872  -3.645  -0.199 1.00 . A A . 1366 PHE CB   1 1 
        4  8975 1 1 104 PHE CD1  C  -2.035  -3.799  -1.909 1.00 . A A . 1366 PHE CD1  1 1 
        4  8976 1 1 104 PHE CD2  C  -1.835  -2.174  -0.175 1.00 . A A . 1366 PHE CD2  1 1 
        4  8977 1 1 104 PHE CE1  C  -0.821  -3.395  -2.431 1.00 . A A . 1366 PHE CE1  1 1 
        4  8978 1 1 104 PHE CE2  C  -0.619  -1.768  -0.690 1.00 . A A . 1366 PHE CE2  1 1 
        4  8979 1 1 104 PHE CG   C  -2.558  -3.192  -0.778 1.00 . A A . 1366 PHE CG   1 1 
        4  8980 1 1 104 PHE CZ   C  -0.111  -2.379  -1.821 1.00 . A A . 1366 PHE CZ   1 1 
        4  8981 1 1 104 PHE H    H  -4.715  -3.584  -2.822 1.00 . A A . 1366 PHE H    1 1 
        4  8982 1 1 104 PHE HA   H  -5.976  -3.242  -0.190 1.00 . A A . 1366 PHE HA   1 1 
        4  8983 1 1 104 PHE HB2  H  -3.861  -3.417   0.857 1.00 . A A . 1366 PHE HB2  1 1 
        4  8984 1 1 104 PHE HB3  H  -3.931  -4.719  -0.315 1.00 . A A . 1366 PHE HB3  1 1 
        4  8985 1 1 104 PHE HD1  H  -2.588  -4.594  -2.388 1.00 . A A . 1366 PHE HD1  1 1 
        4  8986 1 1 104 PHE HD2  H  -2.231  -1.694   0.706 1.00 . A A . 1366 PHE HD2  1 1 
        4  8987 1 1 104 PHE HE1  H  -0.427  -3.874  -3.314 1.00 . A A . 1366 PHE HE1  1 1 
        4  8988 1 1 104 PHE HE2  H  -0.065  -0.972  -0.211 1.00 . A A . 1366 PHE HE2  1 1 
        4  8989 1 1 104 PHE HZ   H   0.839  -2.062  -2.227 1.00 . A A . 1366 PHE HZ   1 1 
        4  8990 1 1 104 PHE N    N  -5.407  -3.589  -2.124 1.00 . A A . 1366 PHE N    1 1 
        4  8991 1 1 104 PHE O    O  -4.632  -0.971  -1.983 1.00 . A A . 1366 PHE O    1 1 
        4  8992 1 1 105 GLY C    C  -4.892   1.155   1.496 1.00 . A A . 1367 GLY C    1 1 
        4  8993 1 1 105 GLY CA   C  -5.260   0.618   0.140 1.00 . A A . 1367 GLY CA   1 1 
        4  8994 1 1 105 GLY H    H  -5.609  -1.292   0.950 1.00 . A A . 1367 GLY H    1 1 
        4  8995 1 1 105 GLY HA2  H  -4.518   0.937  -0.578 1.00 . A A . 1367 GLY HA2  1 1 
        4  8996 1 1 105 GLY HA3  H  -6.221   1.020  -0.146 1.00 . A A . 1367 GLY HA3  1 1 
        4  8997 1 1 105 GLY N    N  -5.331  -0.818   0.138 1.00 . A A . 1367 GLY N    1 1 
        4  8998 1 1 105 GLY O    O  -5.408   0.700   2.521 1.00 . A A . 1367 GLY O    1 1 
        4  8999 1 1 106 PHE C    C  -4.154   4.107   2.837 1.00 . A A . 1368 PHE C    1 1 
        4  9000 1 1 106 PHE CA   C  -3.567   2.718   2.749 1.00 . A A . 1368 PHE CA   1 1 
        4  9001 1 1 106 PHE CB   C  -2.037   2.744   2.864 1.00 . A A . 1368 PHE CB   1 1 
        4  9002 1 1 106 PHE CD1  C  -1.334   3.886   0.744 1.00 . A A . 1368 PHE CD1  1 1 
        4  9003 1 1 106 PHE CD2  C  -0.773   4.906   2.825 1.00 . A A . 1368 PHE CD2  1 1 
        4  9004 1 1 106 PHE CE1  C  -0.715   4.918   0.071 1.00 . A A . 1368 PHE CE1  1 1 
        4  9005 1 1 106 PHE CE2  C  -0.150   5.938   2.155 1.00 . A A . 1368 PHE CE2  1 1 
        4  9006 1 1 106 PHE CG   C  -1.371   3.869   2.128 1.00 . A A . 1368 PHE CG   1 1 
        4  9007 1 1 106 PHE CZ   C  -0.123   5.944   0.777 1.00 . A A . 1368 PHE CZ   1 1 
        4  9008 1 1 106 PHE H    H  -3.645   2.462   0.662 1.00 . A A . 1368 PHE H    1 1 
        4  9009 1 1 106 PHE HA   H  -3.971   2.124   3.559 1.00 . A A . 1368 PHE HA   1 1 
        4  9010 1 1 106 PHE HB2  H  -1.767   2.828   3.904 1.00 . A A . 1368 PHE HB2  1 1 
        4  9011 1 1 106 PHE HB3  H  -1.645   1.816   2.474 1.00 . A A . 1368 PHE HB3  1 1 
        4  9012 1 1 106 PHE HD1  H  -1.799   3.084   0.191 1.00 . A A . 1368 PHE HD1  1 1 
        4  9013 1 1 106 PHE HD2  H  -0.796   4.901   3.905 1.00 . A A . 1368 PHE HD2  1 1 
        4  9014 1 1 106 PHE HE1  H  -0.693   4.921  -1.008 1.00 . A A . 1368 PHE HE1  1 1 
        4  9015 1 1 106 PHE HE2  H   0.313   6.741   2.708 1.00 . A A . 1368 PHE HE2  1 1 
        4  9016 1 1 106 PHE HZ   H   0.366   6.752   0.250 1.00 . A A . 1368 PHE HZ   1 1 
        4  9017 1 1 106 PHE N    N  -3.997   2.120   1.510 1.00 . A A . 1368 PHE N    1 1 
        4  9018 1 1 106 PHE O    O  -4.356   4.774   1.820 1.00 . A A . 1368 PHE O    1 1 
        4  9019 1 1 107 VAL C    C  -3.996   6.836   4.690 1.00 . A A . 1369 VAL C    1 1 
        4  9020 1 1 107 VAL CA   C  -5.046   5.822   4.258 1.00 . A A . 1369 VAL CA   1 1 
        4  9021 1 1 107 VAL CB   C  -6.151   5.721   5.326 1.00 . A A . 1369 VAL CB   1 1 
        4  9022 1 1 107 VAL CG1  C  -7.097   6.895   5.233 1.00 . A A . 1369 VAL CG1  1 1 
        4  9023 1 1 107 VAL CG2  C  -6.914   4.414   5.186 1.00 . A A . 1369 VAL CG2  1 1 
        4  9024 1 1 107 VAL H    H  -4.223   3.967   4.815 1.00 . A A . 1369 VAL H    1 1 
        4  9025 1 1 107 VAL HA   H  -5.491   6.142   3.329 1.00 . A A . 1369 VAL HA   1 1 
        4  9026 1 1 107 VAL HB   H  -5.684   5.736   6.300 1.00 . A A . 1369 VAL HB   1 1 
        4  9027 1 1 107 VAL HG11 H  -6.533   7.815   5.284 1.00 . A A . 1369 VAL HG11 1 1 
        4  9028 1 1 107 VAL HG12 H  -7.797   6.858   6.055 1.00 . A A . 1369 VAL HG12 1 1 
        4  9029 1 1 107 VAL HG13 H  -7.635   6.851   4.298 1.00 . A A . 1369 VAL HG13 1 1 
        4  9030 1 1 107 VAL HG21 H  -6.241   3.584   5.349 1.00 . A A . 1369 VAL HG21 1 1 
        4  9031 1 1 107 VAL HG22 H  -7.332   4.348   4.192 1.00 . A A . 1369 VAL HG22 1 1 
        4  9032 1 1 107 VAL HG23 H  -7.708   4.382   5.915 1.00 . A A . 1369 VAL HG23 1 1 
        4  9033 1 1 107 VAL N    N  -4.442   4.531   4.039 1.00 . A A . 1369 VAL N    1 1 
        4  9034 1 1 107 VAL O    O  -3.308   6.635   5.690 1.00 . A A . 1369 VAL O    1 1 
        4  9035 1 1 108 ALA C    C  -3.531  10.337   4.059 1.00 . A A . 1370 ALA C    1 1 
        4  9036 1 1 108 ALA CA   C  -2.903   8.959   4.220 1.00 . A A . 1370 ALA CA   1 1 
        4  9037 1 1 108 ALA CB   C  -1.685   8.830   3.318 1.00 . A A . 1370 ALA CB   1 1 
        4  9038 1 1 108 ALA H    H  -4.452   8.004   3.134 1.00 . A A . 1370 ALA H    1 1 
        4  9039 1 1 108 ALA HA   H  -2.577   8.838   5.243 1.00 . A A . 1370 ALA HA   1 1 
        4  9040 1 1 108 ALA HB1  H  -1.218   7.870   3.477 1.00 . A A . 1370 ALA HB1  1 1 
        4  9041 1 1 108 ALA HB2  H  -0.981   9.616   3.551 1.00 . A A . 1370 ALA HB2  1 1 
        4  9042 1 1 108 ALA HB3  H  -1.992   8.914   2.287 1.00 . A A . 1370 ALA HB3  1 1 
        4  9043 1 1 108 ALA N    N  -3.869   7.910   3.926 1.00 . A A . 1370 ALA N    1 1 
        4  9044 1 1 108 ALA O    O  -4.303  10.569   3.136 1.00 . A A . 1370 ALA O    1 1 
        4  9045 1 1 109 LYS C    C  -3.359  13.324   3.663 1.00 . A A . 1371 LYS C    1 1 
        4  9046 1 1 109 LYS CA   C  -3.706  12.605   4.959 1.00 . A A . 1371 LYS CA   1 1 
        4  9047 1 1 109 LYS CB   C  -3.128  13.383   6.140 1.00 . A A . 1371 LYS CB   1 1 
        4  9048 1 1 109 LYS CD   C  -2.569  13.373   8.585 1.00 . A A . 1371 LYS CD   1 1 
        4  9049 1 1 109 LYS CE   C  -2.966  12.845   9.952 1.00 . A A . 1371 LYS CE   1 1 
        4  9050 1 1 109 LYS CG   C  -3.387  12.724   7.482 1.00 . A A . 1371 LYS CG   1 1 
        4  9051 1 1 109 LYS H    H  -2.566  10.977   5.677 1.00 . A A . 1371 LYS H    1 1 
        4  9052 1 1 109 LYS HA   H  -4.780  12.559   5.060 1.00 . A A . 1371 LYS HA   1 1 
        4  9053 1 1 109 LYS HB2  H  -2.059  13.470   6.009 1.00 . A A . 1371 LYS HB2  1 1 
        4  9054 1 1 109 LYS HB3  H  -3.564  14.371   6.155 1.00 . A A . 1371 LYS HB3  1 1 
        4  9055 1 1 109 LYS HD2  H  -1.523  13.160   8.416 1.00 . A A . 1371 LYS HD2  1 1 
        4  9056 1 1 109 LYS HD3  H  -2.729  14.441   8.560 1.00 . A A . 1371 LYS HD3  1 1 
        4  9057 1 1 109 LYS HE2  H  -4.028  12.651   9.950 1.00 . A A . 1371 LYS HE2  1 1 
        4  9058 1 1 109 LYS HE3  H  -2.433  11.924  10.137 1.00 . A A . 1371 LYS HE3  1 1 
        4  9059 1 1 109 LYS HG2  H  -4.436  12.815   7.720 1.00 . A A . 1371 LYS HG2  1 1 
        4  9060 1 1 109 LYS HG3  H  -3.119  11.680   7.414 1.00 . A A . 1371 LYS HG3  1 1 
        4  9061 1 1 109 LYS HZ1  H  -1.620  13.922  11.135 1.00 . A A . 1371 LYS HZ1  1 1 
        4  9062 1 1 109 LYS HZ2  H  -3.049  13.486  11.940 1.00 . A A . 1371 LYS HZ2  1 1 
        4  9063 1 1 109 LYS HZ3  H  -3.066  14.743  10.807 1.00 . A A . 1371 LYS HZ3  1 1 
        4  9064 1 1 109 LYS N    N  -3.191  11.239   4.966 1.00 . A A . 1371 LYS N    1 1 
        4  9065 1 1 109 LYS NZ   N  -2.652  13.815  11.033 1.00 . A A . 1371 LYS NZ   1 1 
        4  9066 1 1 109 LYS O    O  -2.311  13.078   3.059 1.00 . A A . 1371 LYS O    1 1 
        4  9067 1 1 110 LYS C    C  -3.706  16.437   2.343 1.00 . A A . 1372 LYS C    1 1 
        4  9068 1 1 110 LYS CA   C  -4.047  14.984   2.032 1.00 . A A . 1372 LYS CA   1 1 
        4  9069 1 1 110 LYS CB   C  -5.311  14.931   1.171 1.00 . A A . 1372 LYS CB   1 1 
        4  9070 1 1 110 LYS CD   C  -7.495  16.094   0.793 1.00 . A A . 1372 LYS CD   1 1 
        4  9071 1 1 110 LYS CE   C  -8.871  16.381   1.371 1.00 . A A . 1372 LYS CE   1 1 
        4  9072 1 1 110 LYS CG   C  -6.544  15.530   1.833 1.00 . A A . 1372 LYS CG   1 1 
        4  9073 1 1 110 LYS H    H  -5.040  14.382   3.790 1.00 . A A . 1372 LYS H    1 1 
        4  9074 1 1 110 LYS HA   H  -3.228  14.538   1.488 1.00 . A A . 1372 LYS HA   1 1 
        4  9075 1 1 110 LYS HB2  H  -5.127  15.474   0.255 1.00 . A A . 1372 LYS HB2  1 1 
        4  9076 1 1 110 LYS HB3  H  -5.524  13.901   0.930 1.00 . A A . 1372 LYS HB3  1 1 
        4  9077 1 1 110 LYS HD2  H  -7.083  17.012   0.407 1.00 . A A . 1372 LYS HD2  1 1 
        4  9078 1 1 110 LYS HD3  H  -7.597  15.377  -0.011 1.00 . A A . 1372 LYS HD3  1 1 
        4  9079 1 1 110 LYS HE2  H  -9.257  15.478   1.817 1.00 . A A . 1372 LYS HE2  1 1 
        4  9080 1 1 110 LYS HE3  H  -8.778  17.146   2.128 1.00 . A A . 1372 LYS HE3  1 1 
        4  9081 1 1 110 LYS HG2  H  -7.053  14.761   2.395 1.00 . A A . 1372 LYS HG2  1 1 
        4  9082 1 1 110 LYS HG3  H  -6.236  16.324   2.498 1.00 . A A . 1372 LYS HG3  1 1 
        4  9083 1 1 110 LYS HZ1  H -10.804  16.683   0.636 1.00 . A A . 1372 LYS HZ1  1 1 
        4  9084 1 1 110 LYS HZ2  H  -9.657  16.321  -0.565 1.00 . A A . 1372 LYS HZ2  1 1 
        4  9085 1 1 110 LYS HZ3  H  -9.688  17.863   0.145 1.00 . A A . 1372 LYS HZ3  1 1 
        4  9086 1 1 110 LYS N    N  -4.239  14.223   3.254 1.00 . A A . 1372 LYS N    1 1 
        4  9087 1 1 110 LYS NZ   N  -9.820  16.847   0.325 1.00 . A A . 1372 LYS NZ   1 1 
        4  9088 1 1 110 LYS O    O  -4.057  16.952   3.408 1.00 . A A . 1372 LYS O    1 1 
        4  9089 1 1 111 PRO C    C  -3.868  19.393   1.750 1.00 . A A . 1373 PRO C    1 1 
        4  9090 1 1 111 PRO CA   C  -2.631  18.517   1.587 1.00 . A A . 1373 PRO CA   1 1 
        4  9091 1 1 111 PRO CB   C  -1.890  18.859   0.290 1.00 . A A . 1373 PRO CB   1 1 
        4  9092 1 1 111 PRO CD   C  -2.489  16.549   0.162 1.00 . A A . 1373 PRO CD   1 1 
        4  9093 1 1 111 PRO CG   C  -1.451  17.548  -0.263 1.00 . A A . 1373 PRO CG   1 1 
        4  9094 1 1 111 PRO HA   H  -1.973  18.660   2.432 1.00 . A A . 1373 PRO HA   1 1 
        4  9095 1 1 111 PRO HB2  H  -2.562  19.369  -0.386 1.00 . A A . 1373 PRO HB2  1 1 
        4  9096 1 1 111 PRO HB3  H  -1.047  19.494   0.512 1.00 . A A . 1373 PRO HB3  1 1 
        4  9097 1 1 111 PRO HD2  H  -3.277  16.482  -0.574 1.00 . A A . 1373 PRO HD2  1 1 
        4  9098 1 1 111 PRO HD3  H  -2.039  15.582   0.325 1.00 . A A . 1373 PRO HD3  1 1 
        4  9099 1 1 111 PRO HG2  H  -1.403  17.603  -1.341 1.00 . A A . 1373 PRO HG2  1 1 
        4  9100 1 1 111 PRO HG3  H  -0.486  17.283   0.143 1.00 . A A . 1373 PRO HG3  1 1 
        4  9101 1 1 111 PRO N    N  -2.999  17.110   1.424 1.00 . A A . 1373 PRO N    1 1 
        4  9102 1 1 111 PRO O    O  -4.829  19.274   0.984 1.00 . A A . 1373 PRO O    1 1 
        4  9103 1 1 112 GLY C    C  -5.846  20.553   4.125 1.00 . A A . 1374 GLY C    1 1 
        4  9104 1 1 112 GLY CA   C  -4.973  21.114   3.026 1.00 . A A . 1374 GLY CA   1 1 
        4  9105 1 1 112 GLY H    H  -3.048  20.293   3.339 1.00 . A A . 1374 GLY H    1 1 
        4  9106 1 1 112 GLY HA2  H  -4.611  22.088   3.322 1.00 . A A . 1374 GLY HA2  1 1 
        4  9107 1 1 112 GLY HA3  H  -5.560  21.214   2.126 1.00 . A A . 1374 GLY HA3  1 1 
        4  9108 1 1 112 GLY N    N  -3.847  20.247   2.759 1.00 . A A . 1374 GLY N    1 1 
        4  9109 1 1 112 GLY O    O  -6.525  21.292   4.839 1.00 . A A . 1374 GLY O    1 1 
        4  9110 1 1 113 SER C    C  -5.740  17.541   6.047 1.00 . A A . 1375 SER C    1 1 
        4  9111 1 1 113 SER CA   C  -6.595  18.555   5.279 1.00 . A A . 1375 SER CA   1 1 
        4  9112 1 1 113 SER CB   C  -7.768  17.852   4.602 1.00 . A A . 1375 SER CB   1 1 
        4  9113 1 1 113 SER H    H  -5.238  18.705   3.683 1.00 . A A . 1375 SER H    1 1 
        4  9114 1 1 113 SER HA   H  -6.977  19.296   5.966 1.00 . A A . 1375 SER HA   1 1 
        4  9115 1 1 113 SER HB2  H  -7.419  17.374   3.699 1.00 . A A . 1375 SER HB2  1 1 
        4  9116 1 1 113 SER HB3  H  -8.170  17.108   5.266 1.00 . A A . 1375 SER HB3  1 1 
        4  9117 1 1 113 SER HG   H  -8.480  19.358   3.553 1.00 . A A . 1375 SER HG   1 1 
        4  9118 1 1 113 SER N    N  -5.809  19.237   4.274 1.00 . A A . 1375 SER N    1 1 
        4  9119 1 1 113 SER O    O  -5.870  16.333   5.844 1.00 . A A . 1375 SER O    1 1 
        4  9120 1 1 113 SER OG   O  -8.794  18.768   4.260 1.00 . A A . 1375 SER OG   1 1 
        4  9121 1 1 114 PRO C    C  -4.740  16.434   8.869 1.00 . A A . 1376 PRO C    1 1 
        4  9122 1 1 114 PRO CA   C  -3.987  17.141   7.745 1.00 . A A . 1376 PRO CA   1 1 
        4  9123 1 1 114 PRO CB   C  -2.953  18.108   8.319 1.00 . A A . 1376 PRO CB   1 1 
        4  9124 1 1 114 PRO CD   C  -4.626  19.442   7.250 1.00 . A A . 1376 PRO CD   1 1 
        4  9125 1 1 114 PRO CG   C  -3.667  19.407   8.412 1.00 . A A . 1376 PRO CG   1 1 
        4  9126 1 1 114 PRO HA   H  -3.494  16.405   7.129 1.00 . A A . 1376 PRO HA   1 1 
        4  9127 1 1 114 PRO HB2  H  -2.631  17.761   9.291 1.00 . A A . 1376 PRO HB2  1 1 
        4  9128 1 1 114 PRO HB3  H  -2.104  18.170   7.653 1.00 . A A . 1376 PRO HB3  1 1 
        4  9129 1 1 114 PRO HD2  H  -5.548  19.929   7.536 1.00 . A A . 1376 PRO HD2  1 1 
        4  9130 1 1 114 PRO HD3  H  -4.180  19.946   6.405 1.00 . A A . 1376 PRO HD3  1 1 
        4  9131 1 1 114 PRO HG2  H  -4.209  19.460   9.345 1.00 . A A . 1376 PRO HG2  1 1 
        4  9132 1 1 114 PRO HG3  H  -2.960  20.221   8.338 1.00 . A A . 1376 PRO HG3  1 1 
        4  9133 1 1 114 PRO N    N  -4.858  18.016   6.947 1.00 . A A . 1376 PRO N    1 1 
        4  9134 1 1 114 PRO O    O  -4.143  15.779   9.721 1.00 . A A . 1376 PRO O    1 1 
        4  9135 1 1 115 TRP C    C  -7.800  14.940   9.199 1.00 . A A . 1377 TRP C    1 1 
        4  9136 1 1 115 TRP CA   C  -6.896  15.962   9.876 1.00 . A A . 1377 TRP CA   1 1 
        4  9137 1 1 115 TRP CB   C  -7.729  17.008  10.620 1.00 . A A . 1377 TRP CB   1 1 
        4  9138 1 1 115 TRP CD1  C  -6.091  18.154  12.222 1.00 . A A . 1377 TRP CD1  1 1 
        4  9139 1 1 115 TRP CD2  C  -6.823  19.466  10.562 1.00 . A A . 1377 TRP CD2  1 1 
        4  9140 1 1 115 TRP CE2  C  -5.932  20.208  11.362 1.00 . A A . 1377 TRP CE2  1 1 
        4  9141 1 1 115 TRP CE3  C  -7.410  20.086   9.455 1.00 . A A . 1377 TRP CE3  1 1 
        4  9142 1 1 115 TRP CG   C  -6.910  18.154  11.131 1.00 . A A . 1377 TRP CG   1 1 
        4  9143 1 1 115 TRP CH2  C  -6.203  22.117  10.001 1.00 . A A . 1377 TRP CH2  1 1 
        4  9144 1 1 115 TRP CZ2  C  -5.611  21.533  11.087 1.00 . A A . 1377 TRP CZ2  1 1 
        4  9145 1 1 115 TRP CZ3  C  -7.095  21.405   9.189 1.00 . A A . 1377 TRP CZ3  1 1 
        4  9146 1 1 115 TRP H    H  -6.462  17.176   8.207 1.00 . A A . 1377 TRP H    1 1 
        4  9147 1 1 115 TRP HA   H  -6.256  15.452  10.580 1.00 . A A . 1377 TRP HA   1 1 
        4  9148 1 1 115 TRP HB2  H  -8.478  17.404   9.951 1.00 . A A . 1377 TRP HB2  1 1 
        4  9149 1 1 115 TRP HB3  H  -8.214  16.540  11.464 1.00 . A A . 1377 TRP HB3  1 1 
        4  9150 1 1 115 TRP HD1  H  -5.936  17.303  12.869 1.00 . A A . 1377 TRP HD1  1 1 
        4  9151 1 1 115 TRP HE1  H  -4.858  19.633  13.073 1.00 . A A . 1377 TRP HE1  1 1 
        4  9152 1 1 115 TRP HE3  H  -8.102  19.556   8.818 1.00 . A A . 1377 TRP HE3  1 1 
        4  9153 1 1 115 TRP HH2  H  -5.986  23.145   9.752 1.00 . A A . 1377 TRP HH2  1 1 
        4  9154 1 1 115 TRP HZ2  H  -4.928  22.095  11.706 1.00 . A A . 1377 TRP HZ2  1 1 
        4  9155 1 1 115 TRP HZ3  H  -7.540  21.904   8.338 1.00 . A A . 1377 TRP HZ3  1 1 
        4  9156 1 1 115 TRP N    N  -6.052  16.599   8.880 1.00 . A A . 1377 TRP N    1 1 
        4  9157 1 1 115 TRP NE1  N  -5.495  19.384  12.364 1.00 . A A . 1377 TRP NE1  1 1 
        4  9158 1 1 115 TRP O    O  -8.422  14.105   9.859 1.00 . A A . 1377 TRP O    1 1 
        4  9159 1 1 116 GLU C    C  -7.778  13.026   6.492 1.00 . A A . 1378 GLU C    1 1 
        4  9160 1 1 116 GLU CA   C  -8.674  14.108   7.079 1.00 . A A . 1378 GLU CA   1 1 
        4  9161 1 1 116 GLU CB   C  -9.391  14.878   5.975 1.00 . A A . 1378 GLU CB   1 1 
        4  9162 1 1 116 GLU CD   C -11.588  15.791   6.822 1.00 . A A . 1378 GLU CD   1 1 
        4  9163 1 1 116 GLU CG   C -10.142  16.092   6.496 1.00 . A A . 1378 GLU CG   1 1 
        4  9164 1 1 116 GLU H    H  -7.360  15.715   7.413 1.00 . A A . 1378 GLU H    1 1 
        4  9165 1 1 116 GLU HA   H  -9.403  13.647   7.728 1.00 . A A . 1378 GLU HA   1 1 
        4  9166 1 1 116 GLU HB2  H  -8.662  15.212   5.248 1.00 . A A . 1378 GLU HB2  1 1 
        4  9167 1 1 116 GLU HB3  H -10.099  14.221   5.491 1.00 . A A . 1378 GLU HB3  1 1 
        4  9168 1 1 116 GLU HG2  H  -9.652  16.438   7.395 1.00 . A A . 1378 GLU HG2  1 1 
        4  9169 1 1 116 GLU HG3  H -10.103  16.868   5.751 1.00 . A A . 1378 GLU HG3  1 1 
        4  9170 1 1 116 GLU N    N  -7.869  15.021   7.874 1.00 . A A . 1378 GLU N    1 1 
        4  9171 1 1 116 GLU O    O  -6.684  12.792   7.005 1.00 . A A . 1378 GLU O    1 1 
        4  9172 1 1 116 GLU OE1  O -12.417  15.761   5.893 1.00 . A A . 1378 GLU OE1  1 1 
        4  9173 1 1 116 GLU OE2  O -11.907  15.594   8.016 1.00 . A A . 1378 GLU OE2  1 1 
        4  9174 1 1 117 ASN C    C  -7.791  11.009   3.379 1.00 . A A . 1379 ASN C    1 1 
        4  9175 1 1 117 ASN CA   C  -7.410  11.316   4.829 1.00 . A A . 1379 ASN CA   1 1 
        4  9176 1 1 117 ASN CB   C  -7.538  10.049   5.677 1.00 . A A . 1379 ASN CB   1 1 
        4  9177 1 1 117 ASN CG   C  -8.980   9.694   6.005 1.00 . A A . 1379 ASN CG   1 1 
        4  9178 1 1 117 ASN H    H  -9.079  12.606   5.023 1.00 . A A . 1379 ASN H    1 1 
        4  9179 1 1 117 ASN HA   H  -6.381  11.637   4.852 1.00 . A A . 1379 ASN HA   1 1 
        4  9180 1 1 117 ASN HB2  H  -7.102   9.224   5.139 1.00 . A A . 1379 ASN HB2  1 1 
        4  9181 1 1 117 ASN HB3  H  -7.003  10.192   6.603 1.00 . A A . 1379 ASN HB3  1 1 
        4  9182 1 1 117 ASN HD21 H  -8.821  10.548   7.788 1.00 . A A . 1379 ASN HD21 1 1 
        4  9183 1 1 117 ASN HD22 H -10.358   9.844   7.423 1.00 . A A . 1379 ASN HD22 1 1 
        4  9184 1 1 117 ASN N    N  -8.212  12.377   5.418 1.00 . A A . 1379 ASN N    1 1 
        4  9185 1 1 117 ASN ND2  N  -9.429  10.066   7.191 1.00 . A A . 1379 ASN ND2  1 1 
        4  9186 1 1 117 ASN O    O  -8.849  11.412   2.892 1.00 . A A . 1379 ASN O    1 1 
        4  9187 1 1 117 ASN OD1  O  -9.680   9.074   5.211 1.00 . A A . 1379 ASN OD1  1 1 
        4  9188 1 1 118 VAL C    C  -6.496   8.468   1.174 1.00 . A A . 1380 VAL C    1 1 
        4  9189 1 1 118 VAL CA   C  -7.042   9.893   1.313 1.00 . A A . 1380 VAL CA   1 1 
        4  9190 1 1 118 VAL CB   C  -6.296  10.847   0.344 1.00 . A A . 1380 VAL CB   1 1 
        4  9191 1 1 118 VAL CG1  C  -6.124  10.234  -1.038 1.00 . A A . 1380 VAL CG1  1 1 
        4  9192 1 1 118 VAL CG2  C  -7.029  12.171   0.241 1.00 . A A . 1380 VAL CG2  1 1 
        4  9193 1 1 118 VAL H    H  -6.034  10.101   3.152 1.00 . A A . 1380 VAL H    1 1 
        4  9194 1 1 118 VAL HA   H  -8.096   9.899   1.075 1.00 . A A . 1380 VAL HA   1 1 
        4  9195 1 1 118 VAL HB   H  -5.315  11.039   0.751 1.00 . A A . 1380 VAL HB   1 1 
        4  9196 1 1 118 VAL HG11 H  -7.094  10.095  -1.492 1.00 . A A . 1380 VAL HG11 1 1 
        4  9197 1 1 118 VAL HG12 H  -5.627   9.281  -0.947 1.00 . A A . 1380 VAL HG12 1 1 
        4  9198 1 1 118 VAL HG13 H  -5.529  10.894  -1.652 1.00 . A A . 1380 VAL HG13 1 1 
        4  9199 1 1 118 VAL HG21 H  -7.015  12.666   1.200 1.00 . A A . 1380 VAL HG21 1 1 
        4  9200 1 1 118 VAL HG22 H  -8.053  11.994  -0.056 1.00 . A A . 1380 VAL HG22 1 1 
        4  9201 1 1 118 VAL HG23 H  -6.542  12.796  -0.493 1.00 . A A . 1380 VAL HG23 1 1 
        4  9202 1 1 118 VAL N    N  -6.881  10.321   2.700 1.00 . A A . 1380 VAL N    1 1 
        4  9203 1 1 118 VAL O    O  -5.538   8.107   1.855 1.00 . A A . 1380 VAL O    1 1 
        4  9204 1 1 119 CYS C    C  -6.084   6.032  -1.249 1.00 . A A . 1381 CYS C    1 1 
        4  9205 1 1 119 CYS CA   C  -6.646   6.287   0.143 1.00 . A A . 1381 CYS CA   1 1 
        4  9206 1 1 119 CYS CB   C  -7.806   5.322   0.397 1.00 . A A . 1381 CYS CB   1 1 
        4  9207 1 1 119 CYS H    H  -7.838   7.997  -0.239 1.00 . A A . 1381 CYS H    1 1 
        4  9208 1 1 119 CYS HA   H  -5.872   6.099   0.871 1.00 . A A . 1381 CYS HA   1 1 
        4  9209 1 1 119 CYS HB2  H  -8.595   5.847   0.908 1.00 . A A . 1381 CYS HB2  1 1 
        4  9210 1 1 119 CYS HB3  H  -8.178   4.963  -0.553 1.00 . A A . 1381 CYS HB3  1 1 
        4  9211 1 1 119 CYS HG   H  -6.210   4.145   1.988 1.00 . A A . 1381 CYS HG   1 1 
        4  9212 1 1 119 CYS N    N  -7.092   7.661   0.310 1.00 . A A . 1381 CYS N    1 1 
        4  9213 1 1 119 CYS O    O  -6.786   6.161  -2.249 1.00 . A A . 1381 CYS O    1 1 
        4  9214 1 1 119 CYS SG   S  -7.363   3.880   1.391 1.00 . A A . 1381 CYS SG   1 1 
        4  9215 1 1 120 HIS C    C  -4.324   3.854  -2.793 1.00 . A A . 1382 HIS C    1 1 
        4  9216 1 1 120 HIS CA   C  -4.197   5.355  -2.586 1.00 . A A . 1382 HIS CA   1 1 
        4  9217 1 1 120 HIS CB   C  -2.733   5.800  -2.633 1.00 . A A . 1382 HIS CB   1 1 
        4  9218 1 1 120 HIS CD2  C  -2.633   5.311  -5.173 1.00 . A A . 1382 HIS CD2  1 1 
        4  9219 1 1 120 HIS CE1  C  -0.756   6.271  -5.645 1.00 . A A . 1382 HIS CE1  1 1 
        4  9220 1 1 120 HIS CG   C  -2.150   5.816  -4.012 1.00 . A A . 1382 HIS CG   1 1 
        4  9221 1 1 120 HIS H    H  -4.286   5.614  -0.490 1.00 . A A . 1382 HIS H    1 1 
        4  9222 1 1 120 HIS HA   H  -4.753   5.865  -3.360 1.00 . A A . 1382 HIS HA   1 1 
        4  9223 1 1 120 HIS HB2  H  -2.660   6.802  -2.238 1.00 . A A . 1382 HIS HB2  1 1 
        4  9224 1 1 120 HIS HB3  H  -2.138   5.133  -2.027 1.00 . A A . 1382 HIS HB3  1 1 
        4  9225 1 1 120 HIS HD1  H  -0.339   6.853  -3.700 1.00 . A A . 1382 HIS HD1  1 1 
        4  9226 1 1 120 HIS HD2  H  -3.559   4.769  -5.292 1.00 . A A . 1382 HIS HD2  1 1 
        4  9227 1 1 120 HIS HE1  H   0.104   6.648  -6.179 1.00 . A A . 1382 HIS HE1  1 1 
        4  9228 1 1 120 HIS N    N  -4.814   5.676  -1.314 1.00 . A A . 1382 HIS N    1 1 
        4  9229 1 1 120 HIS ND1  N  -0.954   6.418  -4.332 1.00 . A A . 1382 HIS ND1  1 1 
        4  9230 1 1 120 HIS NE2  N  -1.747   5.605  -6.204 1.00 . A A . 1382 HIS NE2  1 1 
        4  9231 1 1 120 HIS O    O  -3.766   3.060  -2.035 1.00 . A A . 1382 HIS O    1 1 
        4  9232 1 1 121 LEU C    C  -4.214   1.442  -4.892 1.00 . A A . 1383 LEU C    1 1 
        4  9233 1 1 121 LEU CA   C  -5.341   2.084  -4.098 1.00 . A A . 1383 LEU CA   1 1 
        4  9234 1 1 121 LEU CB   C  -6.646   1.965  -4.871 1.00 . A A . 1383 LEU CB   1 1 
        4  9235 1 1 121 LEU CD1  C  -7.949   0.498  -3.329 1.00 . A A . 1383 LEU CD1  1 1 
        4  9236 1 1 121 LEU CD2  C  -8.429   0.488  -5.787 1.00 . A A . 1383 LEU CD2  1 1 
        4  9237 1 1 121 LEU CG   C  -7.355   0.632  -4.723 1.00 . A A . 1383 LEU CG   1 1 
        4  9238 1 1 121 LEU H    H  -5.480   4.164  -4.386 1.00 . A A . 1383 LEU H    1 1 
        4  9239 1 1 121 LEU HA   H  -5.444   1.561  -3.161 1.00 . A A . 1383 LEU HA   1 1 
        4  9240 1 1 121 LEU HB2  H  -7.312   2.745  -4.533 1.00 . A A . 1383 LEU HB2  1 1 
        4  9241 1 1 121 LEU HB3  H  -6.436   2.123  -5.919 1.00 . A A . 1383 LEU HB3  1 1 
        4  9242 1 1 121 LEU HD11 H  -8.678   1.280  -3.172 1.00 . A A . 1383 LEU HD11 1 1 
        4  9243 1 1 121 LEU HD12 H  -7.164   0.586  -2.591 1.00 . A A . 1383 LEU HD12 1 1 
        4  9244 1 1 121 LEU HD13 H  -8.428  -0.464  -3.230 1.00 . A A . 1383 LEU HD13 1 1 
        4  9245 1 1 121 LEU HD21 H  -7.968   0.438  -6.762 1.00 . A A . 1383 LEU HD21 1 1 
        4  9246 1 1 121 LEU HD22 H  -9.094   1.340  -5.746 1.00 . A A . 1383 LEU HD22 1 1 
        4  9247 1 1 121 LEU HD23 H  -8.992  -0.416  -5.608 1.00 . A A . 1383 LEU HD23 1 1 
        4  9248 1 1 121 LEU HG   H  -6.639  -0.165  -4.861 1.00 . A A . 1383 LEU HG   1 1 
        4  9249 1 1 121 LEU N    N  -5.084   3.479  -3.805 1.00 . A A . 1383 LEU N    1 1 
        4  9250 1 1 121 LEU O    O  -3.756   1.983  -5.905 1.00 . A A . 1383 LEU O    1 1 
        4  9251 1 1 122 PHE C    C  -3.164  -1.929  -5.200 1.00 . A A . 1384 PHE C    1 1 
        4  9252 1 1 122 PHE CA   C  -2.734  -0.476  -5.070 1.00 . A A . 1384 PHE CA   1 1 
        4  9253 1 1 122 PHE CB   C  -1.435  -0.386  -4.267 1.00 . A A . 1384 PHE CB   1 1 
        4  9254 1 1 122 PHE CD1  C  -0.735   2.014  -4.472 1.00 . A A . 1384 PHE CD1  1 1 
        4  9255 1 1 122 PHE CD2  C   0.634   0.342  -5.471 1.00 . A A . 1384 PHE CD2  1 1 
        4  9256 1 1 122 PHE CE1  C   0.134   2.992  -4.913 1.00 . A A . 1384 PHE CE1  1 1 
        4  9257 1 1 122 PHE CE2  C   1.508   1.317  -5.912 1.00 . A A . 1384 PHE CE2  1 1 
        4  9258 1 1 122 PHE CG   C  -0.495   0.679  -4.747 1.00 . A A . 1384 PHE CG   1 1 
        4  9259 1 1 122 PHE CZ   C   1.258   2.643  -5.633 1.00 . A A . 1384 PHE CZ   1 1 
        4  9260 1 1 122 PHE H    H  -4.199  -0.085  -3.608 1.00 . A A . 1384 PHE H    1 1 
        4  9261 1 1 122 PHE HA   H  -2.575  -0.062  -6.055 1.00 . A A . 1384 PHE HA   1 1 
        4  9262 1 1 122 PHE HB2  H  -1.675  -0.176  -3.235 1.00 . A A . 1384 PHE HB2  1 1 
        4  9263 1 1 122 PHE HB3  H  -0.921  -1.334  -4.324 1.00 . A A . 1384 PHE HB3  1 1 
        4  9264 1 1 122 PHE HD1  H  -1.616   2.290  -3.909 1.00 . A A . 1384 PHE HD1  1 1 
        4  9265 1 1 122 PHE HD2  H   0.831  -0.696  -5.692 1.00 . A A . 1384 PHE HD2  1 1 
        4  9266 1 1 122 PHE HE1  H  -0.066   4.031  -4.691 1.00 . A A . 1384 PHE HE1  1 1 
        4  9267 1 1 122 PHE HE2  H   2.386   1.039  -6.476 1.00 . A A . 1384 PHE HE2  1 1 
        4  9268 1 1 122 PHE HZ   H   1.940   3.406  -5.976 1.00 . A A . 1384 PHE HZ   1 1 
        4  9269 1 1 122 PHE N    N  -3.786   0.282  -4.426 1.00 . A A . 1384 PHE N    1 1 
        4  9270 1 1 122 PHE O    O  -3.749  -2.497  -4.278 1.00 . A A . 1384 PHE O    1 1 
        4  9271 1 1 123 ALA C    C  -2.114  -4.845  -6.221 1.00 . A A . 1385 ALA C    1 1 
        4  9272 1 1 123 ALA CA   C  -3.265  -3.913  -6.568 1.00 . A A . 1385 ALA CA   1 1 
        4  9273 1 1 123 ALA CB   C  -3.709  -4.124  -8.003 1.00 . A A . 1385 ALA CB   1 1 
        4  9274 1 1 123 ALA H    H  -2.424  -2.029  -7.048 1.00 . A A . 1385 ALA H    1 1 
        4  9275 1 1 123 ALA HA   H  -4.102  -4.139  -5.922 1.00 . A A . 1385 ALA HA   1 1 
        4  9276 1 1 123 ALA HB1  H  -4.519  -3.447  -8.233 1.00 . A A . 1385 ALA HB1  1 1 
        4  9277 1 1 123 ALA HB2  H  -4.044  -5.143  -8.130 1.00 . A A . 1385 ALA HB2  1 1 
        4  9278 1 1 123 ALA HB3  H  -2.880  -3.931  -8.668 1.00 . A A . 1385 ALA HB3  1 1 
        4  9279 1 1 123 ALA N    N  -2.895  -2.526  -6.342 1.00 . A A . 1385 ALA N    1 1 
        4  9280 1 1 123 ALA O    O  -0.953  -4.558  -6.518 1.00 . A A . 1385 ALA O    1 1 
        4  9281 1 1 124 GLU C    C  -0.795  -7.564  -6.408 1.00 . A A . 1386 GLU C    1 1 
        4  9282 1 1 124 GLU CA   C  -1.476  -6.944  -5.188 1.00 . A A . 1386 GLU CA   1 1 
        4  9283 1 1 124 GLU CB   C  -2.196  -8.000  -4.350 1.00 . A A . 1386 GLU CB   1 1 
        4  9284 1 1 124 GLU CD   C  -2.204 -10.297  -3.343 1.00 . A A . 1386 GLU CD   1 1 
        4  9285 1 1 124 GLU CG   C  -1.411  -9.268  -4.119 1.00 . A A . 1386 GLU CG   1 1 
        4  9286 1 1 124 GLU H    H  -3.392  -6.129  -5.385 1.00 . A A . 1386 GLU H    1 1 
        4  9287 1 1 124 GLU HA   H  -0.731  -6.457  -4.579 1.00 . A A . 1386 GLU HA   1 1 
        4  9288 1 1 124 GLU HB2  H  -2.432  -7.571  -3.390 1.00 . A A . 1386 GLU HB2  1 1 
        4  9289 1 1 124 GLU HB3  H  -3.117  -8.263  -4.849 1.00 . A A . 1386 GLU HB3  1 1 
        4  9290 1 1 124 GLU HG2  H  -1.141  -9.681  -5.077 1.00 . A A . 1386 GLU HG2  1 1 
        4  9291 1 1 124 GLU HG3  H  -0.519  -9.024  -3.565 1.00 . A A . 1386 GLU HG3  1 1 
        4  9292 1 1 124 GLU N    N  -2.448  -5.957  -5.589 1.00 . A A . 1386 GLU N    1 1 
        4  9293 1 1 124 GLU O    O  -1.432  -7.810  -7.436 1.00 . A A . 1386 GLU O    1 1 
        4  9294 1 1 124 GLU OE1  O  -3.265 -10.734  -3.842 1.00 . A A . 1386 GLU OE1  1 1 
        4  9295 1 1 124 GLU OE2  O  -1.779 -10.666  -2.226 1.00 . A A . 1386 GLU OE2  1 1 
        4  9296 1 1 125 LEU C    C   1.409  -9.876  -7.137 1.00 . A A . 1387 LEU C    1 1 
        4  9297 1 1 125 LEU CA   C   1.285  -8.371  -7.372 1.00 . A A . 1387 LEU CA   1 1 
        4  9298 1 1 125 LEU CB   C   2.674  -7.721  -7.417 1.00 . A A . 1387 LEU CB   1 1 
        4  9299 1 1 125 LEU CD1  C   2.839  -6.785  -9.733 1.00 . A A . 1387 LEU CD1  1 1 
        4  9300 1 1 125 LEU CD2  C   4.891  -7.609  -8.572 1.00 . A A . 1387 LEU CD2  1 1 
        4  9301 1 1 125 LEU CG   C   3.397  -7.809  -8.761 1.00 . A A . 1387 LEU CG   1 1 
        4  9302 1 1 125 LEU H    H   0.955  -7.537  -5.461 1.00 . A A . 1387 LEU H    1 1 
        4  9303 1 1 125 LEU HA   H   0.770  -8.193  -8.304 1.00 . A A . 1387 LEU HA   1 1 
        4  9304 1 1 125 LEU HB2  H   2.564  -6.678  -7.160 1.00 . A A . 1387 LEU HB2  1 1 
        4  9305 1 1 125 LEU HB3  H   3.291  -8.196  -6.671 1.00 . A A . 1387 LEU HB3  1 1 
        4  9306 1 1 125 LEU HD11 H   1.782  -6.957  -9.873 1.00 . A A . 1387 LEU HD11 1 1 
        4  9307 1 1 125 LEU HD12 H   3.347  -6.876 -10.683 1.00 . A A . 1387 LEU HD12 1 1 
        4  9308 1 1 125 LEU HD13 H   2.991  -5.793  -9.337 1.00 . A A . 1387 LEU HD13 1 1 
        4  9309 1 1 125 LEU HD21 H   5.074  -6.617  -8.188 1.00 . A A . 1387 LEU HD21 1 1 
        4  9310 1 1 125 LEU HD22 H   5.393  -7.725  -9.522 1.00 . A A . 1387 LEU HD22 1 1 
        4  9311 1 1 125 LEU HD23 H   5.269  -8.341  -7.871 1.00 . A A . 1387 LEU HD23 1 1 
        4  9312 1 1 125 LEU HG   H   3.241  -8.791  -9.183 1.00 . A A . 1387 LEU HG   1 1 
        4  9313 1 1 125 LEU N    N   0.506  -7.779  -6.296 1.00 . A A . 1387 LEU N    1 1 
        4  9314 1 1 125 LEU O    O   0.513 -10.497  -6.565 1.00 . A A . 1387 LEU O    1 1 
        4  9315 1 1 126 ASP C    C   3.995 -12.062  -6.528 1.00 . A A . 1388 ASP C    1 1 
        4  9316 1 1 126 ASP CA   C   2.744 -11.884  -7.380 1.00 . A A . 1388 ASP CA   1 1 
        4  9317 1 1 126 ASP CB   C   2.889 -12.631  -8.708 1.00 . A A . 1388 ASP CB   1 1 
        4  9318 1 1 126 ASP CG   C   2.959 -14.131  -8.512 1.00 . A A . 1388 ASP CG   1 1 
        4  9319 1 1 126 ASP H    H   3.174  -9.931  -8.070 1.00 . A A . 1388 ASP H    1 1 
        4  9320 1 1 126 ASP HA   H   1.898 -12.283  -6.840 1.00 . A A . 1388 ASP HA   1 1 
        4  9321 1 1 126 ASP HB2  H   2.041 -12.406  -9.337 1.00 . A A . 1388 ASP HB2  1 1 
        4  9322 1 1 126 ASP HB3  H   3.795 -12.308  -9.200 1.00 . A A . 1388 ASP HB3  1 1 
        4  9323 1 1 126 ASP N    N   2.506 -10.463  -7.587 1.00 . A A . 1388 ASP N    1 1 
        4  9324 1 1 126 ASP O    O   5.092 -12.280  -7.047 1.00 . A A . 1388 ASP O    1 1 
        4  9325 1 1 126 ASP OD1  O   2.068 -14.688  -7.831 1.00 . A A . 1388 ASP OD1  1 1 
        4  9326 1 1 126 ASP OD2  O   3.907 -14.760  -9.026 1.00 . A A . 1388 ASP OD2  1 1 
        4  9327 1 1 127 PRO C    C   4.950 -13.370  -3.524 1.00 . A A . 1389 PRO C    1 1 
        4  9328 1 1 127 PRO CA   C   4.940 -12.038  -4.261 1.00 . A A . 1389 PRO CA   1 1 
        4  9329 1 1 127 PRO CB   C   4.571 -10.921  -3.295 1.00 . A A . 1389 PRO CB   1 1 
        4  9330 1 1 127 PRO CD   C   2.598 -11.598  -4.495 1.00 . A A . 1389 PRO CD   1 1 
        4  9331 1 1 127 PRO CG   C   3.089 -11.039  -3.176 1.00 . A A . 1389 PRO CG   1 1 
        4  9332 1 1 127 PRO HA   H   5.902 -11.840  -4.708 1.00 . A A . 1389 PRO HA   1 1 
        4  9333 1 1 127 PRO HB2  H   5.064 -11.081  -2.346 1.00 . A A . 1389 PRO HB2  1 1 
        4  9334 1 1 127 PRO HB3  H   4.862  -9.967  -3.708 1.00 . A A . 1389 PRO HB3  1 1 
        4  9335 1 1 127 PRO HD2  H   2.006 -12.486  -4.332 1.00 . A A . 1389 PRO HD2  1 1 
        4  9336 1 1 127 PRO HD3  H   2.030 -10.854  -5.032 1.00 . A A . 1389 PRO HD3  1 1 
        4  9337 1 1 127 PRO HG2  H   2.846 -11.714  -2.368 1.00 . A A . 1389 PRO HG2  1 1 
        4  9338 1 1 127 PRO HG3  H   2.655 -10.067  -2.996 1.00 . A A . 1389 PRO HG3  1 1 
        4  9339 1 1 127 PRO N    N   3.849 -11.921  -5.205 1.00 . A A . 1389 PRO N    1 1 
        4  9340 1 1 127 PRO O    O   4.301 -14.332  -3.936 1.00 . A A . 1389 PRO O    1 1 
        4  9341 1 1 128 ASP C    C   4.878 -14.364  -0.381 1.00 . A A . 1390 ASP C    1 1 
        4  9342 1 1 128 ASP CA   C   5.760 -14.595  -1.594 1.00 . A A . 1390 ASP CA   1 1 
        4  9343 1 1 128 ASP CB   C   7.194 -14.892  -1.157 1.00 . A A . 1390 ASP CB   1 1 
        4  9344 1 1 128 ASP CG   C   7.274 -16.116  -0.268 1.00 . A A . 1390 ASP CG   1 1 
        4  9345 1 1 128 ASP H    H   6.201 -12.603  -2.174 1.00 . A A . 1390 ASP H    1 1 
        4  9346 1 1 128 ASP HA   H   5.373 -15.430  -2.159 1.00 . A A . 1390 ASP HA   1 1 
        4  9347 1 1 128 ASP HB2  H   7.805 -15.064  -2.032 1.00 . A A . 1390 ASP HB2  1 1 
        4  9348 1 1 128 ASP HB3  H   7.580 -14.044  -0.611 1.00 . A A . 1390 ASP HB3  1 1 
        4  9349 1 1 128 ASP N    N   5.690 -13.408  -2.431 1.00 . A A . 1390 ASP N    1 1 
        4  9350 1 1 128 ASP O    O   4.329 -15.294   0.211 1.00 . A A . 1390 ASP O    1 1 
        4  9351 1 1 128 ASP OD1  O   6.770 -17.187  -0.677 1.00 . A A . 1390 ASP OD1  1 1 
        4  9352 1 1 128 ASP OD2  O   7.839 -16.017   0.845 1.00 . A A . 1390 ASP OD2  1 1 
        4  9353 1 1 129 GLN C    C   2.728 -11.899   0.525 1.00 . A A . 1391 GLN C    1 1 
        4  9354 1 1 129 GLN CA   C   3.926 -12.662   1.073 1.00 . A A . 1391 GLN CA   1 1 
        4  9355 1 1 129 GLN CB   C   4.734 -11.773   2.027 1.00 . A A . 1391 GLN CB   1 1 
        4  9356 1 1 129 GLN CD   C   7.215 -11.535   1.570 1.00 . A A . 1391 GLN CD   1 1 
        4  9357 1 1 129 GLN CG   C   5.827 -10.966   1.335 1.00 . A A . 1391 GLN CG   1 1 
        4  9358 1 1 129 GLN H    H   5.222 -12.418  -0.559 1.00 . A A . 1391 GLN H    1 1 
        4  9359 1 1 129 GLN HA   H   3.580 -13.538   1.602 1.00 . A A . 1391 GLN HA   1 1 
        4  9360 1 1 129 GLN HB2  H   4.061 -11.082   2.515 1.00 . A A . 1391 GLN HB2  1 1 
        4  9361 1 1 129 GLN HB3  H   5.197 -12.397   2.776 1.00 . A A . 1391 GLN HB3  1 1 
        4  9362 1 1 129 GLN HE21 H   7.751 -11.075  -0.296 1.00 . A A . 1391 GLN HE21 1 1 
        4  9363 1 1 129 GLN HE22 H   8.975 -11.818   0.683 1.00 . A A . 1391 GLN HE22 1 1 
        4  9364 1 1 129 GLN HG2  H   5.634 -10.960   0.272 1.00 . A A . 1391 GLN HG2  1 1 
        4  9365 1 1 129 GLN HG3  H   5.802  -9.953   1.710 1.00 . A A . 1391 GLN HG3  1 1 
        4  9366 1 1 129 GLN N    N   4.748 -13.096  -0.036 1.00 . A A . 1391 GLN N    1 1 
        4  9367 1 1 129 GLN NE2  N   8.063 -11.474   0.551 1.00 . A A . 1391 GLN NE2  1 1 
        4  9368 1 1 129 GLN O    O   2.888 -10.831  -0.060 1.00 . A A . 1391 GLN O    1 1 
        4  9369 1 1 129 GLN OE1  O   7.515 -12.046   2.651 1.00 . A A . 1391 GLN OE1  1 1 
        4  9370 1 1 130 PRO C    C   0.087 -10.417   0.730 1.00 . A A . 1392 PRO C    1 1 
        4  9371 1 1 130 PRO CA   C   0.284 -11.829   0.183 1.00 . A A . 1392 PRO CA   1 1 
        4  9372 1 1 130 PRO CB   C  -0.828 -12.761   0.689 1.00 . A A . 1392 PRO CB   1 1 
        4  9373 1 1 130 PRO CD   C   1.250 -13.740   1.334 1.00 . A A . 1392 PRO CD   1 1 
        4  9374 1 1 130 PRO CG   C  -0.188 -13.607   1.736 1.00 . A A . 1392 PRO CG   1 1 
        4  9375 1 1 130 PRO HA   H   0.263 -11.797  -0.897 1.00 . A A . 1392 PRO HA   1 1 
        4  9376 1 1 130 PRO HB2  H  -1.633 -12.169   1.098 1.00 . A A . 1392 PRO HB2  1 1 
        4  9377 1 1 130 PRO HB3  H  -1.198 -13.361  -0.130 1.00 . A A . 1392 PRO HB3  1 1 
        4  9378 1 1 130 PRO HD2  H   1.877 -13.866   2.205 1.00 . A A . 1392 PRO HD2  1 1 
        4  9379 1 1 130 PRO HD3  H   1.379 -14.561   0.647 1.00 . A A . 1392 PRO HD3  1 1 
        4  9380 1 1 130 PRO HG2  H  -0.263 -13.122   2.699 1.00 . A A . 1392 PRO HG2  1 1 
        4  9381 1 1 130 PRO HG3  H  -0.660 -14.578   1.766 1.00 . A A . 1392 PRO HG3  1 1 
        4  9382 1 1 130 PRO N    N   1.518 -12.457   0.674 1.00 . A A . 1392 PRO N    1 1 
        4  9383 1 1 130 PRO O    O   0.568 -10.092   1.819 1.00 . A A . 1392 PRO O    1 1 
        4  9384 1 1 131 ALA C    C  -1.506  -8.134   1.764 1.00 . A A . 1393 ALA C    1 1 
        4  9385 1 1 131 ALA CA   C  -0.902  -8.208   0.368 1.00 . A A . 1393 ALA CA   1 1 
        4  9386 1 1 131 ALA CB   C  -1.827  -7.541  -0.638 1.00 . A A . 1393 ALA CB   1 1 
        4  9387 1 1 131 ALA H    H  -1.009  -9.928  -0.877 1.00 . A A . 1393 ALA H    1 1 
        4  9388 1 1 131 ALA HA   H   0.039  -7.674   0.364 1.00 . A A . 1393 ALA HA   1 1 
        4  9389 1 1 131 ALA HB1  H  -2.747  -8.100  -0.708 1.00 . A A . 1393 ALA HB1  1 1 
        4  9390 1 1 131 ALA HB2  H  -1.346  -7.514  -1.605 1.00 . A A . 1393 ALA HB2  1 1 
        4  9391 1 1 131 ALA HB3  H  -2.043  -6.533  -0.315 1.00 . A A . 1393 ALA HB3  1 1 
        4  9392 1 1 131 ALA N    N  -0.637  -9.592  -0.023 1.00 . A A . 1393 ALA N    1 1 
        4  9393 1 1 131 ALA O    O  -1.179  -7.237   2.544 1.00 . A A . 1393 ALA O    1 1 
        4  9394 1 1 132 GLY C    C  -1.987  -9.307   4.490 1.00 . A A . 1394 GLY C    1 1 
        4  9395 1 1 132 GLY CA   C  -3.001  -9.143   3.378 1.00 . A A . 1394 GLY CA   1 1 
        4  9396 1 1 132 GLY H    H  -2.582  -9.780   1.408 1.00 . A A . 1394 GLY H    1 1 
        4  9397 1 1 132 GLY HA2  H  -3.553  -8.227   3.536 1.00 . A A . 1394 GLY HA2  1 1 
        4  9398 1 1 132 GLY HA3  H  -3.686  -9.977   3.407 1.00 . A A . 1394 GLY HA3  1 1 
        4  9399 1 1 132 GLY N    N  -2.370  -9.096   2.075 1.00 . A A . 1394 GLY N    1 1 
        4  9400 1 1 132 GLY O    O  -2.129  -8.727   5.563 1.00 . A A . 1394 GLY O    1 1 
        4  9401 1 1 133 ALA C    C   1.013  -9.100   5.301 1.00 . A A . 1395 ALA C    1 1 
        4  9402 1 1 133 ALA CA   C   0.106 -10.317   5.194 1.00 . A A . 1395 ALA CA   1 1 
        4  9403 1 1 133 ALA CB   C   0.916 -11.547   4.814 1.00 . A A . 1395 ALA CB   1 1 
        4  9404 1 1 133 ALA H    H  -0.875 -10.492   3.332 1.00 . A A . 1395 ALA H    1 1 
        4  9405 1 1 133 ALA HA   H  -0.357 -10.497   6.153 1.00 . A A . 1395 ALA HA   1 1 
        4  9406 1 1 133 ALA HB1  H   0.274 -12.416   4.812 1.00 . A A . 1395 ALA HB1  1 1 
        4  9407 1 1 133 ALA HB2  H   1.712 -11.687   5.530 1.00 . A A . 1395 ALA HB2  1 1 
        4  9408 1 1 133 ALA HB3  H   1.339 -11.409   3.831 1.00 . A A . 1395 ALA HB3  1 1 
        4  9409 1 1 133 ALA N    N  -0.945 -10.080   4.218 1.00 . A A . 1395 ALA N    1 1 
        4  9410 1 1 133 ALA O    O   1.418  -8.710   6.396 1.00 . A A . 1395 ALA O    1 1 
        4  9411 1 1 134 ILE C    C   1.575  -6.168   4.906 1.00 . A A . 1396 ILE C    1 1 
        4  9412 1 1 134 ILE CA   C   2.172  -7.320   4.102 1.00 . A A . 1396 ILE CA   1 1 
        4  9413 1 1 134 ILE CB   C   2.395  -6.839   2.649 1.00 . A A . 1396 ILE CB   1 1 
        4  9414 1 1 134 ILE CD1  C   3.043  -7.628   0.314 1.00 . A A . 1396 ILE CD1  1 1 
        4  9415 1 1 134 ILE CG1  C   2.961  -7.970   1.789 1.00 . A A . 1396 ILE CG1  1 1 
        4  9416 1 1 134 ILE CG2  C   3.326  -5.632   2.620 1.00 . A A . 1396 ILE CG2  1 1 
        4  9417 1 1 134 ILE H    H   0.950  -8.864   3.317 1.00 . A A . 1396 ILE H    1 1 
        4  9418 1 1 134 ILE HA   H   3.130  -7.587   4.522 1.00 . A A . 1396 ILE HA   1 1 
        4  9419 1 1 134 ILE HB   H   1.441  -6.534   2.247 1.00 . A A . 1396 ILE HB   1 1 
        4  9420 1 1 134 ILE HD11 H   3.721  -6.800   0.172 1.00 . A A . 1396 ILE HD11 1 1 
        4  9421 1 1 134 ILE HD12 H   2.062  -7.357  -0.047 1.00 . A A . 1396 ILE HD12 1 1 
        4  9422 1 1 134 ILE HD13 H   3.403  -8.487  -0.235 1.00 . A A . 1396 ILE HD13 1 1 
        4  9423 1 1 134 ILE HG12 H   3.958  -8.206   2.128 1.00 . A A . 1396 ILE HG12 1 1 
        4  9424 1 1 134 ILE HG13 H   2.331  -8.843   1.896 1.00 . A A . 1396 ILE HG13 1 1 
        4  9425 1 1 134 ILE HG21 H   4.310  -5.928   2.955 1.00 . A A . 1396 ILE HG21 1 1 
        4  9426 1 1 134 ILE HG22 H   2.939  -4.864   3.272 1.00 . A A . 1396 ILE HG22 1 1 
        4  9427 1 1 134 ILE HG23 H   3.390  -5.251   1.612 1.00 . A A . 1396 ILE HG23 1 1 
        4  9428 1 1 134 ILE N    N   1.313  -8.498   4.155 1.00 . A A . 1396 ILE N    1 1 
        4  9429 1 1 134 ILE O    O   2.239  -5.579   5.762 1.00 . A A . 1396 ILE O    1 1 
        4  9430 1 1 135 VAL C    C  -0.555  -5.072   6.808 1.00 . A A . 1397 VAL C    1 1 
        4  9431 1 1 135 VAL CA   C  -0.364  -4.775   5.320 1.00 . A A . 1397 VAL CA   1 1 
        4  9432 1 1 135 VAL CB   C  -1.724  -4.444   4.658 1.00 . A A . 1397 VAL CB   1 1 
        4  9433 1 1 135 VAL CG1  C  -2.777  -5.493   4.994 1.00 . A A . 1397 VAL CG1  1 1 
        4  9434 1 1 135 VAL CG2  C  -2.189  -3.057   5.071 1.00 . A A . 1397 VAL CG2  1 1 
        4  9435 1 1 135 VAL H    H  -0.171  -6.387   3.962 1.00 . A A . 1397 VAL H    1 1 
        4  9436 1 1 135 VAL HA   H   0.267  -3.901   5.231 1.00 . A A . 1397 VAL HA   1 1 
        4  9437 1 1 135 VAL HB   H  -1.586  -4.443   3.587 1.00 . A A . 1397 VAL HB   1 1 
        4  9438 1 1 135 VAL HG11 H  -3.675  -5.294   4.427 1.00 . A A . 1397 VAL HG11 1 1 
        4  9439 1 1 135 VAL HG12 H  -3.002  -5.453   6.049 1.00 . A A . 1397 VAL HG12 1 1 
        4  9440 1 1 135 VAL HG13 H  -2.403  -6.476   4.742 1.00 . A A . 1397 VAL HG13 1 1 
        4  9441 1 1 135 VAL HG21 H  -1.443  -2.328   4.791 1.00 . A A . 1397 VAL HG21 1 1 
        4  9442 1 1 135 VAL HG22 H  -2.333  -3.031   6.141 1.00 . A A . 1397 VAL HG22 1 1 
        4  9443 1 1 135 VAL HG23 H  -3.122  -2.826   4.578 1.00 . A A . 1397 VAL HG23 1 1 
        4  9444 1 1 135 VAL N    N   0.314  -5.865   4.638 1.00 . A A . 1397 VAL N    1 1 
        4  9445 1 1 135 VAL O    O  -0.525  -4.162   7.631 1.00 . A A . 1397 VAL O    1 1 
        4  9446 1 1 136 THR C    C   0.185  -6.249   9.452 1.00 . A A . 1398 THR C    1 1 
        4  9447 1 1 136 THR CA   C  -0.933  -6.750   8.535 1.00 . A A . 1398 THR CA   1 1 
        4  9448 1 1 136 THR CB   C  -1.074  -8.281   8.669 1.00 . A A . 1398 THR CB   1 1 
        4  9449 1 1 136 THR CG2  C  -0.955  -8.726  10.121 1.00 . A A . 1398 THR CG2  1 1 
        4  9450 1 1 136 THR H    H  -0.715  -7.036   6.450 1.00 . A A . 1398 THR H    1 1 
        4  9451 1 1 136 THR HA   H  -1.861  -6.304   8.860 1.00 . A A . 1398 THR HA   1 1 
        4  9452 1 1 136 THR HB   H  -0.285  -8.754   8.098 1.00 . A A . 1398 THR HB   1 1 
        4  9453 1 1 136 THR HG1  H  -2.313  -8.667   7.176 1.00 . A A . 1398 THR HG1  1 1 
        4  9454 1 1 136 THR HG21 H  -1.109  -9.794  10.183 1.00 . A A . 1398 THR HG21 1 1 
        4  9455 1 1 136 THR HG22 H  -1.698  -8.218  10.715 1.00 . A A . 1398 THR HG22 1 1 
        4  9456 1 1 136 THR HG23 H   0.031  -8.482  10.491 1.00 . A A . 1398 THR HG23 1 1 
        4  9457 1 1 136 THR N    N  -0.725  -6.349   7.149 1.00 . A A . 1398 THR N    1 1 
        4  9458 1 1 136 THR O    O  -0.090  -5.618  10.475 1.00 . A A . 1398 THR O    1 1 
        4  9459 1 1 136 THR OG1  O  -2.343  -8.696   8.147 1.00 . A A . 1398 THR OG1  1 1 
        4  9460 1 1 137 PHE C    C   2.717  -4.542   9.816 1.00 . A A . 1399 PHE C    1 1 
        4  9461 1 1 137 PHE CA   C   2.540  -6.050   9.930 1.00 . A A . 1399 PHE CA   1 1 
        4  9462 1 1 137 PHE CB   C   3.849  -6.803   9.630 1.00 . A A . 1399 PHE CB   1 1 
        4  9463 1 1 137 PHE CD1  C   5.080  -5.487   7.874 1.00 . A A . 1399 PHE CD1  1 1 
        4  9464 1 1 137 PHE CD2  C   4.292  -7.668   7.321 1.00 . A A . 1399 PHE CD2  1 1 
        4  9465 1 1 137 PHE CE1  C   5.613  -5.354   6.608 1.00 . A A . 1399 PHE CE1  1 1 
        4  9466 1 1 137 PHE CE2  C   4.822  -7.540   6.054 1.00 . A A . 1399 PHE CE2  1 1 
        4  9467 1 1 137 PHE CG   C   4.410  -6.643   8.243 1.00 . A A . 1399 PHE CG   1 1 
        4  9468 1 1 137 PHE CZ   C   5.483  -6.383   5.698 1.00 . A A . 1399 PHE CZ   1 1 
        4  9469 1 1 137 PHE H    H   1.627  -6.969   8.246 1.00 . A A . 1399 PHE H    1 1 
        4  9470 1 1 137 PHE HA   H   2.254  -6.265  10.950 1.00 . A A . 1399 PHE HA   1 1 
        4  9471 1 1 137 PHE HB2  H   4.605  -6.464  10.321 1.00 . A A . 1399 PHE HB2  1 1 
        4  9472 1 1 137 PHE HB3  H   3.681  -7.859   9.795 1.00 . A A . 1399 PHE HB3  1 1 
        4  9473 1 1 137 PHE HD1  H   5.179  -4.680   8.588 1.00 . A A . 1399 PHE HD1  1 1 
        4  9474 1 1 137 PHE HD2  H   3.774  -8.575   7.598 1.00 . A A . 1399 PHE HD2  1 1 
        4  9475 1 1 137 PHE HE1  H   6.132  -4.448   6.333 1.00 . A A . 1399 PHE HE1  1 1 
        4  9476 1 1 137 PHE HE2  H   4.721  -8.345   5.343 1.00 . A A . 1399 PHE HE2  1 1 
        4  9477 1 1 137 PHE HZ   H   5.894  -6.283   4.709 1.00 . A A . 1399 PHE HZ   1 1 
        4  9478 1 1 137 PHE N    N   1.439  -6.496   9.087 1.00 . A A . 1399 PHE N    1 1 
        4  9479 1 1 137 PHE O    O   3.088  -3.879  10.786 1.00 . A A . 1399 PHE O    1 1 
        4  9480 1 1 138 ILE C    C   1.660  -1.780   9.360 1.00 . A A . 1400 ILE C    1 1 
        4  9481 1 1 138 ILE CA   C   2.539  -2.578   8.393 1.00 . A A . 1400 ILE CA   1 1 
        4  9482 1 1 138 ILE CB   C   2.193  -2.246   6.919 1.00 . A A . 1400 ILE CB   1 1 
        4  9483 1 1 138 ILE CD1  C   3.258  -1.879   4.627 1.00 . A A . 1400 ILE CD1  1 1 
        4  9484 1 1 138 ILE CG1  C   3.483  -2.147   6.097 1.00 . A A . 1400 ILE CG1  1 1 
        4  9485 1 1 138 ILE CG2  C   1.382  -0.963   6.803 1.00 . A A . 1400 ILE CG2  1 1 
        4  9486 1 1 138 ILE H    H   2.100  -4.578   7.912 1.00 . A A . 1400 ILE H    1 1 
        4  9487 1 1 138 ILE HA   H   3.569  -2.304   8.564 1.00 . A A . 1400 ILE HA   1 1 
        4  9488 1 1 138 ILE HB   H   1.593  -3.054   6.529 1.00 . A A . 1400 ILE HB   1 1 
        4  9489 1 1 138 ILE HD11 H   2.601  -1.031   4.514 1.00 . A A . 1400 ILE HD11 1 1 
        4  9490 1 1 138 ILE HD12 H   2.811  -2.747   4.164 1.00 . A A . 1400 ILE HD12 1 1 
        4  9491 1 1 138 ILE HD13 H   4.206  -1.664   4.152 1.00 . A A . 1400 ILE HD13 1 1 
        4  9492 1 1 138 ILE HG12 H   4.088  -1.343   6.489 1.00 . A A . 1400 ILE HG12 1 1 
        4  9493 1 1 138 ILE HG13 H   4.029  -3.075   6.186 1.00 . A A . 1400 ILE HG13 1 1 
        4  9494 1 1 138 ILE HG21 H   1.231  -0.724   5.761 1.00 . A A . 1400 ILE HG21 1 1 
        4  9495 1 1 138 ILE HG22 H   1.914  -0.157   7.284 1.00 . A A . 1400 ILE HG22 1 1 
        4  9496 1 1 138 ILE HG23 H   0.425  -1.102   7.284 1.00 . A A . 1400 ILE HG23 1 1 
        4  9497 1 1 138 ILE N    N   2.416  -4.002   8.638 1.00 . A A . 1400 ILE N    1 1 
        4  9498 1 1 138 ILE O    O   2.108  -0.798   9.944 1.00 . A A . 1400 ILE O    1 1 
        4  9499 1 1 139 THR C    C   0.061  -1.485  11.885 1.00 . A A . 1401 THR C    1 1 
        4  9500 1 1 139 THR CA   C  -0.487  -1.535  10.458 1.00 . A A . 1401 THR CA   1 1 
        4  9501 1 1 139 THR CB   C  -1.863  -2.226  10.486 1.00 . A A . 1401 THR CB   1 1 
        4  9502 1 1 139 THR CG2  C  -2.904  -1.330  11.138 1.00 . A A . 1401 THR CG2  1 1 
        4  9503 1 1 139 THR H    H   0.117  -3.023   9.073 1.00 . A A . 1401 THR H    1 1 
        4  9504 1 1 139 THR HA   H  -0.622  -0.527  10.096 1.00 . A A . 1401 THR HA   1 1 
        4  9505 1 1 139 THR HB   H  -1.779  -3.132  11.067 1.00 . A A . 1401 THR HB   1 1 
        4  9506 1 1 139 THR HG1  H  -2.683  -1.801   8.737 1.00 . A A . 1401 THR HG1  1 1 
        4  9507 1 1 139 THR HG21 H  -3.886  -1.759  11.001 1.00 . A A . 1401 THR HG21 1 1 
        4  9508 1 1 139 THR HG22 H  -2.870  -0.348  10.688 1.00 . A A . 1401 THR HG22 1 1 
        4  9509 1 1 139 THR HG23 H  -2.690  -1.249  12.195 1.00 . A A . 1401 THR HG23 1 1 
        4  9510 1 1 139 THR N    N   0.427  -2.222   9.557 1.00 . A A . 1401 THR N    1 1 
        4  9511 1 1 139 THR O    O  -0.064  -0.476  12.576 1.00 . A A . 1401 THR O    1 1 
        4  9512 1 1 139 THR OG1  O  -2.278  -2.567   9.157 1.00 . A A . 1401 THR OG1  1 1 
        4  9513 1 1 140 LYS C    C   2.493  -1.818  13.855 1.00 . A A . 1402 LYS C    1 1 
        4  9514 1 1 140 LYS CA   C   1.227  -2.648  13.662 1.00 . A A . 1402 LYS CA   1 1 
        4  9515 1 1 140 LYS CB   C   1.481  -4.107  14.043 1.00 . A A . 1402 LYS CB   1 1 
        4  9516 1 1 140 LYS CD   C  -0.725  -5.093  13.345 1.00 . A A . 1402 LYS CD   1 1 
        4  9517 1 1 140 LYS CE   C  -2.011  -5.757  13.805 1.00 . A A . 1402 LYS CE   1 1 
        4  9518 1 1 140 LYS CG   C   0.227  -4.837  14.502 1.00 . A A . 1402 LYS CG   1 1 
        4  9519 1 1 140 LYS H    H   0.827  -3.320  11.693 1.00 . A A . 1402 LYS H    1 1 
        4  9520 1 1 140 LYS HA   H   0.469  -2.254  14.323 1.00 . A A . 1402 LYS HA   1 1 
        4  9521 1 1 140 LYS HB2  H   1.882  -4.626  13.187 1.00 . A A . 1402 LYS HB2  1 1 
        4  9522 1 1 140 LYS HB3  H   2.203  -4.136  14.846 1.00 . A A . 1402 LYS HB3  1 1 
        4  9523 1 1 140 LYS HD2  H  -0.969  -4.148  12.879 1.00 . A A . 1402 LYS HD2  1 1 
        4  9524 1 1 140 LYS HD3  H  -0.235  -5.733  12.626 1.00 . A A . 1402 LYS HD3  1 1 
        4  9525 1 1 140 LYS HE2  H  -1.770  -6.521  14.527 1.00 . A A . 1402 LYS HE2  1 1 
        4  9526 1 1 140 LYS HE3  H  -2.642  -5.012  14.266 1.00 . A A . 1402 LYS HE3  1 1 
        4  9527 1 1 140 LYS HG2  H   0.512  -5.784  14.935 1.00 . A A . 1402 LYS HG2  1 1 
        4  9528 1 1 140 LYS HG3  H  -0.275  -4.233  15.245 1.00 . A A . 1402 LYS HG3  1 1 
        4  9529 1 1 140 LYS HZ1  H  -3.761  -6.453  12.896 1.00 . A A . 1402 LYS HZ1  1 1 
        4  9530 1 1 140 LYS HZ2  H  -2.378  -7.336  12.489 1.00 . A A . 1402 LYS HZ2  1 1 
        4  9531 1 1 140 LYS HZ3  H  -2.636  -5.804  11.806 1.00 . A A . 1402 LYS HZ3  1 1 
        4  9532 1 1 140 LYS N    N   0.699  -2.564  12.309 1.00 . A A . 1402 LYS N    1 1 
        4  9533 1 1 140 LYS NZ   N  -2.746  -6.379  12.670 1.00 . A A . 1402 LYS NZ   1 1 
        4  9534 1 1 140 LYS O    O   2.691  -1.241  14.923 1.00 . A A . 1402 LYS O    1 1 
        4  9535 1 1 141 VAL C    C   4.425   0.491  12.542 1.00 . A A . 1403 VAL C    1 1 
        4  9536 1 1 141 VAL CA   C   4.581  -0.979  12.949 1.00 . A A . 1403 VAL CA   1 1 
        4  9537 1 1 141 VAL CB   C   5.723  -1.628  12.131 1.00 . A A . 1403 VAL CB   1 1 
        4  9538 1 1 141 VAL CG1  C   6.065  -3.001  12.693 1.00 . A A . 1403 VAL CG1  1 1 
        4  9539 1 1 141 VAL CG2  C   5.358  -1.736  10.657 1.00 . A A . 1403 VAL CG2  1 1 
        4  9540 1 1 141 VAL H    H   3.126  -2.200  11.991 1.00 . A A . 1403 VAL H    1 1 
        4  9541 1 1 141 VAL HA   H   4.870  -1.006  13.988 1.00 . A A . 1403 VAL HA   1 1 
        4  9542 1 1 141 VAL HB   H   6.599  -1.002  12.217 1.00 . A A . 1403 VAL HB   1 1 
        4  9543 1 1 141 VAL HG11 H   5.199  -3.643  12.628 1.00 . A A . 1403 VAL HG11 1 1 
        4  9544 1 1 141 VAL HG12 H   6.367  -2.904  13.724 1.00 . A A . 1403 VAL HG12 1 1 
        4  9545 1 1 141 VAL HG13 H   6.874  -3.431  12.119 1.00 . A A . 1403 VAL HG13 1 1 
        4  9546 1 1 141 VAL HG21 H   5.122  -0.754  10.269 1.00 . A A . 1403 VAL HG21 1 1 
        4  9547 1 1 141 VAL HG22 H   4.500  -2.383  10.545 1.00 . A A . 1403 VAL HG22 1 1 
        4  9548 1 1 141 VAL HG23 H   6.192  -2.148  10.108 1.00 . A A . 1403 VAL HG23 1 1 
        4  9549 1 1 141 VAL N    N   3.334  -1.734  12.832 1.00 . A A . 1403 VAL N    1 1 
        4  9550 1 1 141 VAL O    O   4.963   1.380  13.198 1.00 . A A . 1403 VAL O    1 1 
        4  9551 1 1 142 LEU C    C   2.546   2.894  11.899 1.00 . A A . 1404 LEU C    1 1 
        4  9552 1 1 142 LEU CA   C   3.484   2.113  10.992 1.00 . A A . 1404 LEU CA   1 1 
        4  9553 1 1 142 LEU CB   C   2.943   2.107   9.564 1.00 . A A . 1404 LEU CB   1 1 
        4  9554 1 1 142 LEU CD1  C   4.511   0.584   8.326 1.00 . A A . 1404 LEU CD1  1 1 
        4  9555 1 1 142 LEU CD2  C   3.451   2.508   7.159 1.00 . A A . 1404 LEU CD2  1 1 
        4  9556 1 1 142 LEU CG   C   4.006   2.009   8.472 1.00 . A A . 1404 LEU CG   1 1 
        4  9557 1 1 142 LEU H    H   3.244   0.004  11.000 1.00 . A A . 1404 LEU H    1 1 
        4  9558 1 1 142 LEU HA   H   4.446   2.601  10.989 1.00 . A A . 1404 LEU HA   1 1 
        4  9559 1 1 142 LEU HB2  H   2.267   1.268   9.459 1.00 . A A . 1404 LEU HB2  1 1 
        4  9560 1 1 142 LEU HB3  H   2.383   3.018   9.410 1.00 . A A . 1404 LEU HB3  1 1 
        4  9561 1 1 142 LEU HD11 H   3.697  -0.056   8.019 1.00 . A A . 1404 LEU HD11 1 1 
        4  9562 1 1 142 LEU HD12 H   4.901   0.241   9.274 1.00 . A A . 1404 LEU HD12 1 1 
        4  9563 1 1 142 LEU HD13 H   5.293   0.554   7.582 1.00 . A A . 1404 LEU HD13 1 1 
        4  9564 1 1 142 LEU HD21 H   3.156   3.540   7.265 1.00 . A A . 1404 LEU HD21 1 1 
        4  9565 1 1 142 LEU HD22 H   2.592   1.913   6.886 1.00 . A A . 1404 LEU HD22 1 1 
        4  9566 1 1 142 LEU HD23 H   4.208   2.425   6.394 1.00 . A A . 1404 LEU HD23 1 1 
        4  9567 1 1 142 LEU HG   H   4.846   2.635   8.741 1.00 . A A . 1404 LEU HG   1 1 
        4  9568 1 1 142 LEU N    N   3.678   0.749  11.477 1.00 . A A . 1404 LEU N    1 1 
        4  9569 1 1 142 LEU O    O   2.888   3.974  12.381 1.00 . A A . 1404 LEU O    1 1 
        4  9570 1 1 143 LEU C    C   0.740   2.828  14.455 1.00 . A A . 1405 LEU C    1 1 
        4  9571 1 1 143 LEU CA   C   0.377   2.986  12.985 1.00 . A A . 1405 LEU CA   1 1 
        4  9572 1 1 143 LEU CB   C  -1.015   2.391  12.742 1.00 . A A . 1405 LEU CB   1 1 
        4  9573 1 1 143 LEU CD1  C  -1.121   2.679  10.242 1.00 . A A . 1405 LEU CD1  1 1 
        4  9574 1 1 143 LEU CD2  C  -3.225   2.432  11.573 1.00 . A A . 1405 LEU CD2  1 1 
        4  9575 1 1 143 LEU CG   C  -1.806   2.978  11.569 1.00 . A A . 1405 LEU CG   1 1 
        4  9576 1 1 143 LEU H    H   1.162   1.466  11.737 1.00 . A A . 1405 LEU H    1 1 
        4  9577 1 1 143 LEU HA   H   0.362   4.036  12.738 1.00 . A A . 1405 LEU HA   1 1 
        4  9578 1 1 143 LEU HB2  H  -0.900   1.333  12.569 1.00 . A A . 1405 LEU HB2  1 1 
        4  9579 1 1 143 LEU HB3  H  -1.600   2.527  13.640 1.00 . A A . 1405 LEU HB3  1 1 
        4  9580 1 1 143 LEU HD11 H  -0.139   3.131  10.232 1.00 . A A . 1405 LEU HD11 1 1 
        4  9581 1 1 143 LEU HD12 H  -1.710   3.082   9.432 1.00 . A A . 1405 LEU HD12 1 1 
        4  9582 1 1 143 LEU HD13 H  -1.025   1.611  10.119 1.00 . A A . 1405 LEU HD13 1 1 
        4  9583 1 1 143 LEU HD21 H  -3.703   2.674  12.511 1.00 . A A . 1405 LEU HD21 1 1 
        4  9584 1 1 143 LEU HD22 H  -3.197   1.359  11.449 1.00 . A A . 1405 LEU HD22 1 1 
        4  9585 1 1 143 LEU HD23 H  -3.783   2.872  10.760 1.00 . A A . 1405 LEU HD23 1 1 
        4  9586 1 1 143 LEU HG   H  -1.863   4.050  11.681 1.00 . A A . 1405 LEU HG   1 1 
        4  9587 1 1 143 LEU N    N   1.370   2.336  12.139 1.00 . A A . 1405 LEU N    1 1 
        4  9588 1 1 143 LEU O    O   0.327   3.623  15.298 1.00 . A A . 1405 LEU O    1 1 
        4  9589 1 1 144 GLY C    C   0.829   0.787  16.849 1.00 . A A . 1406 GLY C    1 1 
        4  9590 1 1 144 GLY CA   C   1.914   1.543  16.120 1.00 . A A . 1406 GLY CA   1 1 
        4  9591 1 1 144 GLY H    H   1.853   1.227  14.033 1.00 . A A . 1406 GLY H    1 1 
        4  9592 1 1 144 GLY HA2  H   2.819   0.955  16.126 1.00 . A A . 1406 GLY HA2  1 1 
        4  9593 1 1 144 GLY HA3  H   2.091   2.477  16.626 1.00 . A A . 1406 GLY HA3  1 1 
        4  9594 1 1 144 GLY N    N   1.528   1.806  14.752 1.00 . A A . 1406 GLY N    1 1 
        4  9595 1 1 144 GLY O    O   0.612   0.982  18.046 1.00 . A A . 1406 GLY O    1 1 
        4  9596 1 1 145 GLN C    C  -0.415  -1.894  17.646 1.00 . A A . 1407 GLN C    1 1 
        4  9597 1 1 145 GLN CA   C  -0.949  -0.871  16.653 1.00 . A A . 1407 GLN CA   1 1 
        4  9598 1 1 145 GLN CB   C  -1.675  -1.594  15.523 1.00 . A A . 1407 GLN CB   1 1 
        4  9599 1 1 145 GLN CD   C  -3.732  -0.139  15.429 1.00 . A A . 1407 GLN CD   1 1 
        4  9600 1 1 145 GLN CG   C  -2.546  -0.689  14.669 1.00 . A A . 1407 GLN CG   1 1 
        4  9601 1 1 145 GLN H    H   0.349  -0.153  15.154 1.00 . A A . 1407 GLN H    1 1 
        4  9602 1 1 145 GLN HA   H  -1.641  -0.213  17.157 1.00 . A A . 1407 GLN HA   1 1 
        4  9603 1 1 145 GLN HB2  H  -0.940  -2.055  14.880 1.00 . A A . 1407 GLN HB2  1 1 
        4  9604 1 1 145 GLN HB3  H  -2.295  -2.363  15.951 1.00 . A A . 1407 GLN HB3  1 1 
        4  9605 1 1 145 GLN HE21 H  -4.794  -1.756  14.983 1.00 . A A . 1407 GLN HE21 1 1 
        4  9606 1 1 145 GLN HE22 H  -5.602  -0.562  15.942 1.00 . A A . 1407 GLN HE22 1 1 
        4  9607 1 1 145 GLN HG2  H  -1.949   0.138  14.318 1.00 . A A . 1407 GLN HG2  1 1 
        4  9608 1 1 145 GLN HG3  H  -2.909  -1.254  13.822 1.00 . A A . 1407 GLN HG3  1 1 
        4  9609 1 1 145 GLN N    N   0.132  -0.066  16.106 1.00 . A A . 1407 GLN N    1 1 
        4  9610 1 1 145 GLN NE2  N  -4.818  -0.892  15.453 1.00 . A A . 1407 GLN NE2  1 1 
        4  9611 1 1 145 GLN O    O  -1.121  -2.315  18.559 1.00 . A A . 1407 GLN O    1 1 
        4  9612 1 1 145 GLN OE1  O  -3.668   0.951  15.995 1.00 . A A . 1407 GLN OE1  1 1 
        4  9613 1 1 146 ARG C    C   1.943  -2.634  19.617 1.00 . A A . 1408 ARG C    1 1 
        4  9614 1 1 146 ARG CA   C   1.464  -3.266  18.317 1.00 . A A . 1408 ARG CA   1 1 
        4  9615 1 1 146 ARG CB   C   2.639  -3.929  17.596 1.00 . A A . 1408 ARG CB   1 1 
        4  9616 1 1 146 ARG CD   C   2.974  -5.943  19.066 1.00 . A A . 1408 ARG CD   1 1 
        4  9617 1 1 146 ARG CG   C   2.618  -5.446  17.676 1.00 . A A . 1408 ARG CG   1 1 
        4  9618 1 1 146 ARG CZ   C   2.252  -7.832  20.482 1.00 . A A . 1408 ARG CZ   1 1 
        4  9619 1 1 146 ARG H    H   1.344  -1.888  16.720 1.00 . A A . 1408 ARG H    1 1 
        4  9620 1 1 146 ARG HA   H   0.728  -4.021  18.551 1.00 . A A . 1408 ARG HA   1 1 
        4  9621 1 1 146 ARG HB2  H   2.614  -3.643  16.555 1.00 . A A . 1408 ARG HB2  1 1 
        4  9622 1 1 146 ARG HB3  H   3.560  -3.577  18.036 1.00 . A A . 1408 ARG HB3  1 1 
        4  9623 1 1 146 ARG HD2  H   4.048  -5.914  19.182 1.00 . A A . 1408 ARG HD2  1 1 
        4  9624 1 1 146 ARG HD3  H   2.514  -5.292  19.794 1.00 . A A . 1408 ARG HD3  1 1 
        4  9625 1 1 146 ARG HE   H   2.349  -7.864  18.480 1.00 . A A . 1408 ARG HE   1 1 
        4  9626 1 1 146 ARG HG2  H   1.627  -5.793  17.429 1.00 . A A . 1408 ARG HG2  1 1 
        4  9627 1 1 146 ARG HG3  H   3.329  -5.844  16.967 1.00 . A A . 1408 ARG HG3  1 1 
        4  9628 1 1 146 ARG HH11 H   2.899  -6.209  21.533 1.00 . A A . 1408 ARG HH11 1 1 
        4  9629 1 1 146 ARG HH12 H   2.300  -7.537  22.492 1.00 . A A . 1408 ARG HH12 1 1 
        4  9630 1 1 146 ARG HH21 H   1.587  -9.601  19.740 1.00 . A A . 1408 ARG HH21 1 1 
        4  9631 1 1 146 ARG HH22 H   1.554  -9.457  21.471 1.00 . A A . 1408 ARG HH22 1 1 
        4  9632 1 1 146 ARG N    N   0.832  -2.282  17.454 1.00 . A A . 1408 ARG N    1 1 
        4  9633 1 1 146 ARG NE   N   2.506  -7.309  19.283 1.00 . A A . 1408 ARG NE   1 1 
        4  9634 1 1 146 ARG NH1  N   2.505  -7.140  21.588 1.00 . A A . 1408 ARG NH1  1 1 
        4  9635 1 1 146 ARG NH2  N   1.763  -9.062  20.572 1.00 . A A . 1408 ARG NH2  1 1 
        4  9636 1 1 146 ARG O    O   2.406  -1.491  19.640 1.00 . A A . 1408 ARG O    1 1 
        4  9637 1 1 147 LYS C    C   3.553  -3.607  22.407 1.00 . A A . 1409 LYS C    1 1 
        4  9638 1 1 147 LYS CA   C   2.252  -2.923  22.003 1.00 . A A . 1409 LYS CA   1 1 
        4  9639 1 1 147 LYS CB   C   1.167  -3.192  23.045 1.00 . A A . 1409 LYS CB   1 1 
        4  9640 1 1 147 LYS CD   C   2.067  -2.251  25.197 1.00 . A A . 1409 LYS CD   1 1 
        4  9641 1 1 147 LYS CE   C   2.835  -0.963  25.448 1.00 . A A . 1409 LYS CE   1 1 
        4  9642 1 1 147 LYS CG   C   1.044  -2.090  24.086 1.00 . A A . 1409 LYS CG   1 1 
        4  9643 1 1 147 LYS H    H   1.437  -4.282  20.607 1.00 . A A . 1409 LYS H    1 1 
        4  9644 1 1 147 LYS HA   H   2.422  -1.859  21.937 1.00 . A A . 1409 LYS HA   1 1 
        4  9645 1 1 147 LYS HB2  H   0.216  -3.294  22.544 1.00 . A A . 1409 LYS HB2  1 1 
        4  9646 1 1 147 LYS HB3  H   1.396  -4.117  23.556 1.00 . A A . 1409 LYS HB3  1 1 
        4  9647 1 1 147 LYS HD2  H   1.555  -2.535  26.104 1.00 . A A . 1409 LYS HD2  1 1 
        4  9648 1 1 147 LYS HD3  H   2.766  -3.027  24.917 1.00 . A A . 1409 LYS HD3  1 1 
        4  9649 1 1 147 LYS HE2  H   2.129  -0.164  25.615 1.00 . A A . 1409 LYS HE2  1 1 
        4  9650 1 1 147 LYS HE3  H   3.449  -1.089  26.326 1.00 . A A . 1409 LYS HE3  1 1 
        4  9651 1 1 147 LYS HG2  H   1.203  -1.135  23.604 1.00 . A A . 1409 LYS HG2  1 1 
        4  9652 1 1 147 LYS HG3  H   0.053  -2.120  24.514 1.00 . A A . 1409 LYS HG3  1 1 
        4  9653 1 1 147 LYS HZ1  H   4.432   0.084  24.596 1.00 . A A . 1409 LYS HZ1  1 1 
        4  9654 1 1 147 LYS HZ2  H   3.138  -0.182  23.533 1.00 . A A . 1409 LYS HZ2  1 1 
        4  9655 1 1 147 LYS HZ3  H   4.181  -1.457  23.927 1.00 . A A . 1409 LYS HZ3  1 1 
        4  9656 1 1 147 LYS N    N   1.826  -3.386  20.694 1.00 . A A . 1409 LYS N    1 1 
        4  9657 1 1 147 LYS NZ   N   3.706  -0.604  24.297 1.00 . A A . 1409 LYS NZ   1 1 
        4  9658 1 1 147 LYS O    O   4.404  -2.941  23.034 1.00 . A A . 1409 LYS O    1 1 
        4  9659 1 1 147 LYS OXT  O   3.723  -4.801  22.086 1.00 . A A . 1409 LYS OXT  1 1 
        4  9660 2 2   1 GLU C    C   9.564  -9.360  -6.050 1.00 . B B .  367 GLU C    1 1 
        4  9661 2 2   1 GLU CA   C   8.339 -10.273  -6.121 1.00 . B B .  367 GLU CA   1 1 
        4  9662 2 2   1 GLU CB   C   7.206  -9.728  -5.230 1.00 . B B .  367 GLU CB   1 1 
        4  9663 2 2   1 GLU CD   C   8.089 -10.585  -2.992 1.00 . B B .  367 GLU CD   1 1 
        4  9664 2 2   1 GLU CG   C   7.613  -9.384  -3.794 1.00 . B B .  367 GLU CG   1 1 
        4  9665 2 2   1 GLU H1   H   7.877 -12.294  -5.863 1.00 . B B .  367 GLU H1   1 1 
        4  9666 2 2   1 GLU H2   H   8.979 -11.687  -4.725 1.00 . B B .  367 GLU H2   1 1 
        4  9667 2 2   1 GLU H3   H   9.488 -12.004  -6.313 1.00 . B B .  367 GLU H3   1 1 
        4  9668 2 2   1 GLU HA   H   7.993 -10.297  -7.146 1.00 . B B .  367 GLU HA   1 1 
        4  9669 2 2   1 GLU HB2  H   6.810  -8.833  -5.688 1.00 . B B .  367 GLU HB2  1 1 
        4  9670 2 2   1 GLU HB3  H   6.418 -10.470  -5.188 1.00 . B B .  367 GLU HB3  1 1 
        4  9671 2 2   1 GLU HG2  H   8.412  -8.661  -3.826 1.00 . B B .  367 GLU HG2  1 1 
        4  9672 2 2   1 GLU HG3  H   6.760  -8.951  -3.290 1.00 . B B .  367 GLU HG3  1 1 
        4  9673 2 2   1 GLU N    N   8.695 -11.659  -5.729 1.00 . B B .  367 GLU N    1 1 
        4  9674 2 2   1 GLU O    O   9.689  -8.410  -6.824 1.00 . B B .  367 GLU O    1 1 
        4  9675 2 2   1 GLU OE1  O   9.233 -11.023  -3.215 1.00 . B B .  367 GLU OE1  1 1 
        4  9676 2 2   1 GLU OE2  O   7.320 -11.098  -2.151 1.00 . B B .  367 GLU OE2  1 1 
        4  9677 2 2   2 ASP C    C  12.685  -9.688  -4.127 1.00 . B B .  368 ASP C    1 1 
        4  9678 2 2   2 ASP CA   C  11.679  -8.879  -4.932 1.00 . B B .  368 ASP CA   1 1 
        4  9679 2 2   2 ASP CB   C  11.361  -7.564  -4.221 1.00 . B B .  368 ASP CB   1 1 
        4  9680 2 2   2 ASP CG   C  12.586  -6.888  -3.644 1.00 . B B .  368 ASP CG   1 1 
        4  9681 2 2   2 ASP H    H  10.287 -10.415  -4.512 1.00 . B B .  368 ASP H    1 1 
        4  9682 2 2   2 ASP HA   H  12.096  -8.668  -5.905 1.00 . B B .  368 ASP HA   1 1 
        4  9683 2 2   2 ASP HB2  H  10.902  -6.887  -4.926 1.00 . B B .  368 ASP HB2  1 1 
        4  9684 2 2   2 ASP HB3  H  10.667  -7.757  -3.415 1.00 . B B .  368 ASP HB3  1 1 
        4  9685 2 2   2 ASP N    N  10.460  -9.655  -5.118 1.00 . B B .  368 ASP N    1 1 
        4  9686 2 2   2 ASP O    O  13.779  -9.990  -4.606 1.00 . B B .  368 ASP O    1 1 
        4  9687 2 2   2 ASP OD1  O  13.395  -6.345  -4.427 1.00 . B B .  368 ASP OD1  1 1 
        4  9688 2 2   2 ASP OD2  O  12.734  -6.887  -2.406 1.00 . B B .  368 ASP OD2  1 1 
        4  9689 2 2   3 HIS C    C  14.475 -10.195  -1.737 1.00 . B B .  369 HIS C    1 1 
        4  9690 2 2   3 HIS CA   C  13.118 -10.847  -2.004 1.00 . B B .  369 HIS CA   1 1 
        4  9691 2 2   3 HIS CB   C  13.341 -12.254  -2.577 1.00 . B B .  369 HIS CB   1 1 
        4  9692 2 2   3 HIS CD2  C  11.504 -13.148  -4.175 1.00 . B B .  369 HIS CD2  1 1 
        4  9693 2 2   3 HIS CE1  C  10.241 -14.149  -2.734 1.00 . B B .  369 HIS CE1  1 1 
        4  9694 2 2   3 HIS CG   C  12.081 -12.975  -2.958 1.00 . B B .  369 HIS CG   1 1 
        4  9695 2 2   3 HIS H    H  11.399  -9.767  -2.602 1.00 . B B .  369 HIS H    1 1 
        4  9696 2 2   3 HIS HA   H  12.588 -10.935  -1.068 1.00 . B B .  369 HIS HA   1 1 
        4  9697 2 2   3 HIS HB2  H  13.957 -12.178  -3.461 1.00 . B B .  369 HIS HB2  1 1 
        4  9698 2 2   3 HIS HB3  H  13.856 -12.854  -1.840 1.00 . B B .  369 HIS HB3  1 1 
        4  9699 2 2   3 HIS HD1  H  11.411 -13.682  -1.085 1.00 . B B .  369 HIS HD1  1 1 
        4  9700 2 2   3 HIS HD2  H  11.885 -12.779  -5.117 1.00 . B B .  369 HIS HD2  1 1 
        4  9701 2 2   3 HIS HE1  H   9.439 -14.716  -2.283 1.00 . B B .  369 HIS HE1  1 1 
        4  9702 2 2   3 HIS N    N  12.288 -10.047  -2.908 1.00 . B B .  369 HIS N    1 1 
        4  9703 2 2   3 HIS ND1  N  11.264 -13.619  -2.057 1.00 . B B .  369 HIS ND1  1 1 
        4  9704 2 2   3 HIS NE2  N  10.337 -13.892  -4.025 1.00 . B B .  369 HIS NE2  1 1 
        4  9705 2 2   3 HIS O    O  15.467 -10.895  -1.519 1.00 . B B .  369 HIS O    1 1 
        4  9706 2 2   4 LYS C    C  15.671  -7.104  -0.424 1.00 . B B .  370 LYS C    1 1 
        4  9707 2 2   4 LYS CA   C  15.792  -8.185  -1.498 1.00 . B B .  370 LYS CA   1 1 
        4  9708 2 2   4 LYS CB   C  16.297  -7.555  -2.798 1.00 . B B .  370 LYS CB   1 1 
        4  9709 2 2   4 LYS CD   C  17.334  -7.879  -5.069 1.00 . B B .  370 LYS CD   1 1 
        4  9710 2 2   4 LYS CE   C  18.468  -6.904  -4.788 1.00 . B B .  370 LYS CE   1 1 
        4  9711 2 2   4 LYS CG   C  16.851  -8.560  -3.796 1.00 . B B .  370 LYS CG   1 1 
        4  9712 2 2   4 LYS H    H  13.716  -8.343  -1.899 1.00 . B B .  370 LYS H    1 1 
        4  9713 2 2   4 LYS HA   H  16.508  -8.921  -1.172 1.00 . B B .  370 LYS HA   1 1 
        4  9714 2 2   4 LYS HB2  H  15.479  -7.028  -3.266 1.00 . B B .  370 LYS HB2  1 1 
        4  9715 2 2   4 LYS HB3  H  17.078  -6.850  -2.560 1.00 . B B .  370 LYS HB3  1 1 
        4  9716 2 2   4 LYS HD2  H  17.682  -8.631  -5.761 1.00 . B B .  370 LYS HD2  1 1 
        4  9717 2 2   4 LYS HD3  H  16.509  -7.339  -5.511 1.00 . B B .  370 LYS HD3  1 1 
        4  9718 2 2   4 LYS HE2  H  18.747  -6.417  -5.712 1.00 . B B .  370 LYS HE2  1 1 
        4  9719 2 2   4 LYS HE3  H  18.121  -6.163  -4.079 1.00 . B B .  370 LYS HE3  1 1 
        4  9720 2 2   4 LYS HG2  H  17.682  -9.079  -3.343 1.00 . B B .  370 LYS HG2  1 1 
        4  9721 2 2   4 LYS HG3  H  16.074  -9.268  -4.047 1.00 . B B .  370 LYS HG3  1 1 
        4  9722 2 2   4 LYS HZ1  H  19.915  -8.418  -4.808 1.00 . B B .  370 LYS HZ1  1 1 
        4  9723 2 2   4 LYS HZ2  H  19.476  -7.901  -3.252 1.00 . B B .  370 LYS HZ2  1 1 
        4  9724 2 2   4 LYS HZ3  H  20.477  -6.930  -4.208 1.00 . B B .  370 LYS HZ3  1 1 
        4  9725 2 2   4 LYS N    N  14.532  -8.871  -1.735 1.00 . B B .  370 LYS N    1 1 
        4  9726 2 2   4 LYS NZ   N  19.666  -7.584  -4.226 1.00 . B B .  370 LYS NZ   1 1 
        4  9727 2 2   4 LYS O    O  14.824  -6.214  -0.511 1.00 . B B .  370 LYS O    1 1 
        4  9728 2 2   5 PRO C    C  17.276  -4.910   1.250 1.00 . B B .  371 PRO C    1 1 
        4  9729 2 2   5 PRO CA   C  16.568  -6.187   1.687 1.00 . B B .  371 PRO CA   1 1 
        4  9730 2 2   5 PRO CB   C  17.364  -6.888   2.801 1.00 . B B .  371 PRO CB   1 1 
        4  9731 2 2   5 PRO CD   C  17.493  -8.245   0.844 1.00 . B B .  371 PRO CD   1 1 
        4  9732 2 2   5 PRO CG   C  17.547  -8.295   2.340 1.00 . B B .  371 PRO CG   1 1 
        4  9733 2 2   5 PRO HA   H  15.584  -5.939   2.048 1.00 . B B .  371 PRO HA   1 1 
        4  9734 2 2   5 PRO HB2  H  18.313  -6.392   2.930 1.00 . B B .  371 PRO HB2  1 1 
        4  9735 2 2   5 PRO HB3  H  16.804  -6.846   3.724 1.00 . B B .  371 PRO HB3  1 1 
        4  9736 2 2   5 PRO HD2  H  18.461  -7.999   0.436 1.00 . B B .  371 PRO HD2  1 1 
        4  9737 2 2   5 PRO HD3  H  17.137  -9.184   0.447 1.00 . B B .  371 PRO HD3  1 1 
        4  9738 2 2   5 PRO HG2  H  18.506  -8.668   2.669 1.00 . B B .  371 PRO HG2  1 1 
        4  9739 2 2   5 PRO HG3  H  16.750  -8.915   2.725 1.00 . B B .  371 PRO HG3  1 1 
        4  9740 2 2   5 PRO N    N  16.527  -7.173   0.608 1.00 . B B .  371 PRO N    1 1 
        4  9741 2 2   5 PRO O    O  18.433  -4.668   1.611 1.00 . B B .  371 PRO O    1 1 
        4  9742 2 2   6 GLY C    C  17.074  -1.821   1.070 1.00 . B B .  372 GLY C    1 1 
        4  9743 2 2   6 GLY CA   C  17.136  -2.861  -0.025 1.00 . B B .  372 GLY CA   1 1 
        4  9744 2 2   6 GLY H    H  15.680  -4.380   0.171 1.00 . B B .  372 GLY H    1 1 
        4  9745 2 2   6 GLY HA2  H  18.163  -3.010  -0.324 1.00 . B B .  372 GLY HA2  1 1 
        4  9746 2 2   6 GLY HA3  H  16.563  -2.515  -0.873 1.00 . B B .  372 GLY HA3  1 1 
        4  9747 2 2   6 GLY N    N  16.585  -4.115   0.442 1.00 . B B .  372 GLY N    1 1 
        4  9748 2 2   6 GLY O    O  16.259  -0.900   1.015 1.00 . B B .  372 GLY O    1 1 
        4  9749 2 2   7 THR C    C  18.016   0.343   2.865 1.00 . B B .  373 THR C    1 1 
        4  9750 2 2   7 THR CA   C  18.012  -1.136   3.232 1.00 . B B .  373 THR CA   1 1 
        4  9751 2 2   7 THR CB   C  19.254  -1.493   4.066 1.00 . B B .  373 THR CB   1 1 
        4  9752 2 2   7 THR CG2  C  19.001  -2.765   4.864 1.00 . B B .  373 THR CG2  1 1 
        4  9753 2 2   7 THR H    H  18.549  -2.763   2.015 1.00 . B B .  373 THR H    1 1 
        4  9754 2 2   7 THR HA   H  17.141  -1.333   3.840 1.00 . B B .  373 THR HA   1 1 
        4  9755 2 2   7 THR HB   H  19.462  -0.686   4.754 1.00 . B B .  373 THR HB   1 1 
        4  9756 2 2   7 THR HG1  H  20.720  -0.829   2.914 1.00 . B B .  373 THR HG1  1 1 
        4  9757 2 2   7 THR HG21 H  19.941  -3.163   5.215 1.00 . B B .  373 THR HG21 1 1 
        4  9758 2 2   7 THR HG22 H  18.508  -3.497   4.230 1.00 . B B .  373 THR HG22 1 1 
        4  9759 2 2   7 THR HG23 H  18.366  -2.538   5.707 1.00 . B B .  373 THR HG23 1 1 
        4  9760 2 2   7 THR N    N  17.934  -2.000   2.065 1.00 . B B .  373 THR N    1 1 
        4  9761 2 2   7 THR O    O  19.032   0.902   2.450 1.00 . B B .  373 THR O    1 1 
        4  9762 2 2   7 THR OG1  O  20.383  -1.688   3.201 1.00 . B B .  373 THR OG1  1 1 
        4  9763 2 2   8 PHE C    C  16.064   3.108   3.919 1.00 . B B .  374 PHE C    1 1 
        4  9764 2 2   8 PHE CA   C  16.651   2.357   2.709 1.00 . B B .  374 PHE CA   1 1 
        4  9765 2 2   8 PHE CB   C  15.755   2.483   1.455 1.00 . B B .  374 PHE CB   1 1 
        4  9766 2 2   8 PHE CD1  C  15.371   4.972   1.374 1.00 . B B .  374 PHE CD1  1 1 
        4  9767 2 2   8 PHE CD2  C  13.470   3.528   1.426 1.00 . B B .  374 PHE CD2  1 1 
        4  9768 2 2   8 PHE CE1  C  14.536   6.071   1.338 1.00 . B B .  374 PHE CE1  1 1 
        4  9769 2 2   8 PHE CE2  C  12.632   4.625   1.390 1.00 . B B .  374 PHE CE2  1 1 
        4  9770 2 2   8 PHE CG   C  14.850   3.688   1.420 1.00 . B B .  374 PHE CG   1 1 
        4  9771 2 2   8 PHE CZ   C  13.166   5.898   1.348 1.00 . B B .  374 PHE CZ   1 1 
        4  9772 2 2   8 PHE H    H  16.092   0.431   3.343 1.00 . B B .  374 PHE H    1 1 
        4  9773 2 2   8 PHE HA   H  17.618   2.780   2.485 1.00 . B B .  374 PHE HA   1 1 
        4  9774 2 2   8 PHE HB2  H  16.386   2.528   0.581 1.00 . B B .  374 PHE HB2  1 1 
        4  9775 2 2   8 PHE HB3  H  15.131   1.603   1.388 1.00 . B B .  374 PHE HB3  1 1 
        4  9776 2 2   8 PHE HD1  H  16.443   5.109   1.368 1.00 . B B .  374 PHE HD1  1 1 
        4  9777 2 2   8 PHE HD2  H  13.052   2.527   1.453 1.00 . B B .  374 PHE HD2  1 1 
        4  9778 2 2   8 PHE HE1  H  14.954   7.065   1.303 1.00 . B B .  374 PHE HE1  1 1 
        4  9779 2 2   8 PHE HE2  H  11.562   4.488   1.398 1.00 . B B .  374 PHE HE2  1 1 
        4  9780 2 2   8 PHE HZ   H  12.513   6.758   1.317 1.00 . B B .  374 PHE HZ   1 1 
        4  9781 2 2   8 PHE N    N  16.853   0.953   3.017 1.00 . B B .  374 PHE N    1 1 
        4  9782 2 2   8 PHE O    O  16.590   4.152   4.305 1.00 . B B .  374 PHE O    1 1 
        4  9783 2 2   9 PRO C    C  15.133   2.995   7.019 1.00 . B B .  375 PRO C    1 1 
        4  9784 2 2   9 PRO CA   C  14.372   3.241   5.717 1.00 . B B .  375 PRO CA   1 1 
        4  9785 2 2   9 PRO CB   C  12.975   2.605   5.803 1.00 . B B .  375 PRO CB   1 1 
        4  9786 2 2   9 PRO CD   C  14.265   1.351   4.225 1.00 . B B .  375 PRO CD   1 1 
        4  9787 2 2   9 PRO CG   C  12.864   1.679   4.635 1.00 . B B .  375 PRO CG   1 1 
        4  9788 2 2   9 PRO HA   H  14.273   4.305   5.558 1.00 . B B .  375 PRO HA   1 1 
        4  9789 2 2   9 PRO HB2  H  12.883   2.069   6.735 1.00 . B B .  375 PRO HB2  1 1 
        4  9790 2 2   9 PRO HB3  H  12.225   3.382   5.758 1.00 . B B .  375 PRO HB3  1 1 
        4  9791 2 2   9 PRO HD2  H  14.640   0.513   4.794 1.00 . B B .  375 PRO HD2  1 1 
        4  9792 2 2   9 PRO HD3  H  14.317   1.149   3.165 1.00 . B B .  375 PRO HD3  1 1 
        4  9793 2 2   9 PRO HG2  H  12.337   0.782   4.927 1.00 . B B .  375 PRO HG2  1 1 
        4  9794 2 2   9 PRO HG3  H  12.344   2.171   3.828 1.00 . B B .  375 PRO HG3  1 1 
        4  9795 2 2   9 PRO N    N  14.988   2.587   4.562 1.00 . B B .  375 PRO N    1 1 
        4  9796 2 2   9 PRO O    O  14.662   3.370   8.094 1.00 . B B .  375 PRO O    1 1 
        4  9797 2 2  10 LYS C    C  16.552   0.930   8.892 1.00 . B B .  376 LYS C    1 1 
        4  9798 2 2  10 LYS CA   C  17.157   2.052   8.054 1.00 . B B .  376 LYS CA   1 1 
        4  9799 2 2  10 LYS CB   C  17.395   3.291   8.925 1.00 . B B .  376 LYS CB   1 1 
        4  9800 2 2  10 LYS CD   C  18.440   5.566   9.105 1.00 . B B .  376 LYS CD   1 1 
        4  9801 2 2  10 LYS CE   C  18.561   5.401  10.615 1.00 . B B .  376 LYS CE   1 1 
        4  9802 2 2  10 LYS CG   C  18.457   4.228   8.382 1.00 . B B .  376 LYS CG   1 1 
        4  9803 2 2  10 LYS H    H  16.610   2.101   6.014 1.00 . B B .  376 LYS H    1 1 
        4  9804 2 2  10 LYS HA   H  18.108   1.714   7.670 1.00 . B B .  376 LYS HA   1 1 
        4  9805 2 2  10 LYS HB2  H  16.469   3.842   9.007 1.00 . B B .  376 LYS HB2  1 1 
        4  9806 2 2  10 LYS HB3  H  17.700   2.971   9.909 1.00 . B B .  376 LYS HB3  1 1 
        4  9807 2 2  10 LYS HD2  H  19.268   6.162   8.752 1.00 . B B .  376 LYS HD2  1 1 
        4  9808 2 2  10 LYS HD3  H  17.512   6.070   8.881 1.00 . B B .  376 LYS HD3  1 1 
        4  9809 2 2  10 LYS HE2  H  18.435   6.367  11.080 1.00 . B B .  376 LYS HE2  1 1 
        4  9810 2 2  10 LYS HE3  H  17.778   4.736  10.954 1.00 . B B .  376 LYS HE3  1 1 
        4  9811 2 2  10 LYS HG2  H  19.426   3.770   8.515 1.00 . B B .  376 LYS HG2  1 1 
        4  9812 2 2  10 LYS HG3  H  18.276   4.392   7.329 1.00 . B B .  376 LYS HG3  1 1 
        4  9813 2 2  10 LYS HZ1  H  19.941   3.837  10.736 1.00 . B B .  376 LYS HZ1  1 1 
        4  9814 2 2  10 LYS HZ2  H  20.002   4.910  12.049 1.00 . B B .  376 LYS HZ2  1 1 
        4  9815 2 2  10 LYS HZ3  H  20.647   5.365  10.545 1.00 . B B .  376 LYS HZ3  1 1 
        4  9816 2 2  10 LYS N    N  16.308   2.368   6.905 1.00 . B B .  376 LYS N    1 1 
        4  9817 2 2  10 LYS NZ   N  19.879   4.841  11.014 1.00 . B B .  376 LYS NZ   1 1 
        4  9818 2 2  10 LYS O    O  15.500   0.385   8.553 1.00 . B B .  376 LYS O    1 1 
        4  9819 2 2  11 ALA C    C  15.645   0.055  11.772 1.00 . B B .  377 ALA C    1 1 
        4  9820 2 2  11 ALA CA   C  16.755  -0.468  10.868 1.00 . B B .  377 ALA CA   1 1 
        4  9821 2 2  11 ALA CB   C  17.905  -1.026  11.696 1.00 . B B .  377 ALA CB   1 1 
        4  9822 2 2  11 ALA H    H  18.061   1.059  10.200 1.00 . B B .  377 ALA H    1 1 
        4  9823 2 2  11 ALA HA   H  16.362  -1.267  10.255 1.00 . B B .  377 ALA HA   1 1 
        4  9824 2 2  11 ALA HB1  H  18.682  -1.381  11.036 1.00 . B B .  377 ALA HB1  1 1 
        4  9825 2 2  11 ALA HB2  H  17.545  -1.844  12.301 1.00 . B B .  377 ALA HB2  1 1 
        4  9826 2 2  11 ALA HB3  H  18.299  -0.251  12.335 1.00 . B B .  377 ALA HB3  1 1 
        4  9827 2 2  11 ALA N    N  17.226   0.586   9.982 1.00 . B B .  377 ALA N    1 1 
        4  9828 2 2  11 ALA O    O  15.895   0.502  12.892 1.00 . B B .  377 ALA O    1 1 
        4  9829 2 2  12 LEU C    C  12.657  -0.616  12.856 1.00 . B B .  378 LEU C    1 1 
        4  9830 2 2  12 LEU CA   C  13.266   0.493  12.008 1.00 . B B .  378 LEU CA   1 1 
        4  9831 2 2  12 LEU CB   C  12.214   1.044  11.047 1.00 . B B .  378 LEU CB   1 1 
        4  9832 2 2  12 LEU CD1  C  11.574   2.682   9.262 1.00 . B B .  378 LEU CD1  1 1 
        4  9833 2 2  12 LEU CD2  C  12.988   3.424  11.182 1.00 . B B .  378 LEU CD2  1 1 
        4  9834 2 2  12 LEU CG   C  12.653   2.269  10.248 1.00 . B B .  378 LEU CG   1 1 
        4  9835 2 2  12 LEU H    H  14.296  -0.330  10.357 1.00 . B B .  378 LEU H    1 1 
        4  9836 2 2  12 LEU HA   H  13.594   1.287  12.660 1.00 . B B .  378 LEU HA   1 1 
        4  9837 2 2  12 LEU HB2  H  11.949   0.260  10.353 1.00 . B B .  378 LEU HB2  1 1 
        4  9838 2 2  12 LEU HB3  H  11.336   1.308  11.619 1.00 . B B .  378 LEU HB3  1 1 
        4  9839 2 2  12 LEU HD11 H  11.306   1.839   8.642 1.00 . B B .  378 LEU HD11 1 1 
        4  9840 2 2  12 LEU HD12 H  11.943   3.484   8.637 1.00 . B B .  378 LEU HD12 1 1 
        4  9841 2 2  12 LEU HD13 H  10.702   3.020   9.802 1.00 . B B .  378 LEU HD13 1 1 
        4  9842 2 2  12 LEU HD21 H  13.794   3.134  11.838 1.00 . B B .  378 LEU HD21 1 1 
        4  9843 2 2  12 LEU HD22 H  12.117   3.673  11.771 1.00 . B B .  378 LEU HD22 1 1 
        4  9844 2 2  12 LEU HD23 H  13.287   4.283  10.601 1.00 . B B .  378 LEU HD23 1 1 
        4  9845 2 2  12 LEU HG   H  13.540   2.022   9.684 1.00 . B B .  378 LEU HG   1 1 
        4  9846 2 2  12 LEU N    N  14.423   0.019  11.265 1.00 . B B .  378 LEU N    1 1 
        4  9847 2 2  12 LEU O    O  12.532  -1.759  12.411 1.00 . B B .  378 LEU O    1 1 
        4  9848 2 2  13 THR C    C  10.317  -0.728  15.457 1.00 . B B .  379 THR C    1 1 
        4  9849 2 2  13 THR CA   C  11.688  -1.222  14.995 1.00 . B B .  379 THR CA   1 1 
        4  9850 2 2  13 THR CB   C  12.600  -1.470  16.213 1.00 . B B .  379 THR CB   1 1 
        4  9851 2 2  13 THR CG2  C  12.161  -2.709  16.979 1.00 . B B .  379 THR CG2  1 1 
        4  9852 2 2  13 THR H    H  12.427   0.657  14.376 1.00 . B B .  379 THR H    1 1 
        4  9853 2 2  13 THR HA   H  11.561  -2.158  14.469 1.00 . B B .  379 THR HA   1 1 
        4  9854 2 2  13 THR HB   H  12.543  -0.616  16.872 1.00 . B B .  379 THR HB   1 1 
        4  9855 2 2  13 THR HG1  H  14.464  -0.836  15.975 1.00 . B B .  379 THR HG1  1 1 
        4  9856 2 2  13 THR HG21 H  12.202  -3.569  16.326 1.00 . B B .  379 THR HG21 1 1 
        4  9857 2 2  13 THR HG22 H  11.149  -2.575  17.332 1.00 . B B .  379 THR HG22 1 1 
        4  9858 2 2  13 THR HG23 H  12.817  -2.865  17.822 1.00 . B B .  379 THR HG23 1 1 
        4  9859 2 2  13 THR N    N  12.289  -0.272  14.078 1.00 . B B .  379 THR N    1 1 
        4  9860 2 2  13 THR O    O  10.210   0.016  16.437 1.00 . B B .  379 THR O    1 1 
        4  9861 2 2  13 THR OG1  O  13.957  -1.639  15.775 1.00 . B B .  379 THR OG1  1 1 
        4  9862 2 2  14 ASN C    C   7.742   0.761  15.031 1.00 . B B .  380 ASN C    1 1 
        4  9863 2 2  14 ASN CA   C   7.899  -0.759  15.016 1.00 . B B .  380 ASN CA   1 1 
        4  9864 2 2  14 ASN CB   C   7.444  -1.358  16.351 1.00 . B B .  380 ASN CB   1 1 
        4  9865 2 2  14 ASN CG   C   5.956  -1.656  16.373 1.00 . B B .  380 ASN CG   1 1 
        4  9866 2 2  14 ASN H    H   9.456  -1.706  13.946 1.00 . B B .  380 ASN H    1 1 
        4  9867 2 2  14 ASN HA   H   7.278  -1.158  14.226 1.00 . B B .  380 ASN HA   1 1 
        4  9868 2 2  14 ASN HB2  H   7.979  -2.279  16.524 1.00 . B B .  380 ASN HB2  1 1 
        4  9869 2 2  14 ASN HB3  H   7.665  -0.663  17.147 1.00 . B B .  380 ASN HB3  1 1 
        4  9870 2 2  14 ASN HD21 H   5.547   0.280  16.218 1.00 . B B .  380 ASN HD21 1 1 
        4  9871 2 2  14 ASN HD22 H   4.179  -0.782  16.278 1.00 . B B .  380 ASN HD22 1 1 
        4  9872 2 2  14 ASN N    N   9.283  -1.135  14.721 1.00 . B B .  380 ASN N    1 1 
        4  9873 2 2  14 ASN ND2  N   5.143  -0.618  16.287 1.00 . B B .  380 ASN ND2  1 1 
        4  9874 2 2  14 ASN O    O   7.058   1.292  15.933 1.00 . B B .  380 ASN O    1 1 
        4  9875 2 2  14 ASN OXT  O   8.328   1.425  14.153 1.00 . B B .  380 ASN OXT  1 1 
        4  9876 2 2  14 ASN OD1  O   5.543  -2.812  16.469 1.00 . B B .  380 ASN OD1  1 1 
        5  9877 1 1   1 MET C    C   4.222 -13.045   8.610 1.00 . A A . 1263 MET C    1 1 
        5  9878 1 1   1 MET CA   C   2.801 -12.490   8.568 1.00 . A A . 1263 MET CA   1 1 
        5  9879 1 1   1 MET CB   C   2.016 -13.016   9.775 1.00 . A A . 1263 MET CB   1 1 
        5  9880 1 1   1 MET CE   C   2.763 -11.207  12.250 1.00 . A A . 1263 MET CE   1 1 
        5  9881 1 1   1 MET CG   C   0.970 -12.047  10.303 1.00 . A A . 1263 MET CG   1 1 
        5  9882 1 1   1 MET H1   H   2.584 -12.417   6.495 1.00 . A A . 1263 MET H1   1 1 
        5  9883 1 1   1 MET H2   H   1.117 -12.564   7.340 1.00 . A A . 1263 MET H2   1 1 
        5  9884 1 1   1 MET H3   H   2.144 -13.904   7.186 1.00 . A A . 1263 MET H3   1 1 
        5  9885 1 1   1 MET HA   H   2.847 -11.411   8.619 1.00 . A A . 1263 MET HA   1 1 
        5  9886 1 1   1 MET HB2  H   1.513 -13.928   9.490 1.00 . A A . 1263 MET HB2  1 1 
        5  9887 1 1   1 MET HB3  H   2.708 -13.234  10.575 1.00 . A A . 1263 MET HB3  1 1 
        5  9888 1 1   1 MET HE1  H   3.434 -11.933  11.812 1.00 . A A . 1263 MET HE1  1 1 
        5  9889 1 1   1 MET HE2  H   2.164 -11.686  13.011 1.00 . A A . 1263 MET HE2  1 1 
        5  9890 1 1   1 MET HE3  H   3.337 -10.408  12.692 1.00 . A A . 1263 MET HE3  1 1 
        5  9891 1 1   1 MET HG2  H   0.305 -11.783   9.495 1.00 . A A . 1263 MET HG2  1 1 
        5  9892 1 1   1 MET HG3  H   0.408 -12.539  11.083 1.00 . A A . 1263 MET HG3  1 1 
        5  9893 1 1   1 MET N    N   2.115 -12.867   7.310 1.00 . A A . 1263 MET N    1 1 
        5  9894 1 1   1 MET O    O   4.879 -13.005   9.650 1.00 . A A . 1263 MET O    1 1 
        5  9895 1 1   1 MET SD   S   1.692 -10.538  10.976 1.00 . A A . 1263 MET SD   1 1 
        5  9896 1 1   2 SER C    C   7.091 -13.027   7.225 1.00 . A A . 1264 SER C    1 1 
        5  9897 1 1   2 SER CA   C   6.043 -14.113   7.423 1.00 . A A . 1264 SER CA   1 1 
        5  9898 1 1   2 SER CB   C   6.121 -15.128   6.287 1.00 . A A . 1264 SER CB   1 1 
        5  9899 1 1   2 SER H    H   4.153 -13.544   6.671 1.00 . A A . 1264 SER H    1 1 
        5  9900 1 1   2 SER HA   H   6.233 -14.613   8.360 1.00 . A A . 1264 SER HA   1 1 
        5  9901 1 1   2 SER HB2  H   6.373 -14.621   5.368 1.00 . A A . 1264 SER HB2  1 1 
        5  9902 1 1   2 SER HB3  H   6.877 -15.864   6.515 1.00 . A A . 1264 SER HB3  1 1 
        5  9903 1 1   2 SER HG   H   4.632 -16.216   6.959 1.00 . A A . 1264 SER HG   1 1 
        5  9904 1 1   2 SER N    N   4.704 -13.549   7.482 1.00 . A A . 1264 SER N    1 1 
        5  9905 1 1   2 SER O    O   6.880 -12.085   6.455 1.00 . A A . 1264 SER O    1 1 
        5  9906 1 1   2 SER OG   O   4.877 -15.785   6.123 1.00 . A A . 1264 SER OG   1 1 
        5  9907 1 1   3 THR C    C   8.876 -10.802   8.005 1.00 . A A . 1265 THR C    1 1 
        5  9908 1 1   3 THR CA   C   9.345 -12.247   7.860 1.00 . A A . 1265 THR CA   1 1 
        5  9909 1 1   3 THR CB   C  10.168 -12.410   6.560 1.00 . A A . 1265 THR CB   1 1 
        5  9910 1 1   3 THR CG2  C  11.265 -13.448   6.746 1.00 . A A . 1265 THR CG2  1 1 
        5  9911 1 1   3 THR H    H   8.305 -13.977   8.506 1.00 . A A . 1265 THR H    1 1 
        5  9912 1 1   3 THR HA   H   9.995 -12.473   8.693 1.00 . A A . 1265 THR HA   1 1 
        5  9913 1 1   3 THR HB   H  10.630 -11.463   6.323 1.00 . A A . 1265 THR HB   1 1 
        5  9914 1 1   3 THR HG1  H   8.481 -12.326   5.533 1.00 . A A . 1265 THR HG1  1 1 
        5  9915 1 1   3 THR HG21 H  11.856 -13.514   5.844 1.00 . A A . 1265 THR HG21 1 1 
        5  9916 1 1   3 THR HG22 H  10.818 -14.411   6.954 1.00 . A A . 1265 THR HG22 1 1 
        5  9917 1 1   3 THR HG23 H  11.899 -13.160   7.571 1.00 . A A . 1265 THR HG23 1 1 
        5  9918 1 1   3 THR N    N   8.222 -13.186   7.920 1.00 . A A . 1265 THR N    1 1 
        5  9919 1 1   3 THR O    O   9.274  -9.925   7.241 1.00 . A A . 1265 THR O    1 1 
        5  9920 1 1   3 THR OG1  O   9.323 -12.799   5.466 1.00 . A A . 1265 THR OG1  1 1 
        5  9921 1 1   4 ALA C    C   8.541  -8.327   9.873 1.00 . A A . 1266 ALA C    1 1 
        5  9922 1 1   4 ALA CA   C   7.499  -9.243   9.260 1.00 . A A . 1266 ALA CA   1 1 
        5  9923 1 1   4 ALA CB   C   6.290  -9.345  10.165 1.00 . A A . 1266 ALA CB   1 1 
        5  9924 1 1   4 ALA H    H   7.795 -11.304   9.603 1.00 . A A . 1266 ALA H    1 1 
        5  9925 1 1   4 ALA HA   H   7.180  -8.825   8.317 1.00 . A A . 1266 ALA HA   1 1 
        5  9926 1 1   4 ALA HB1  H   5.763  -8.403  10.162 1.00 . A A . 1266 ALA HB1  1 1 
        5  9927 1 1   4 ALA HB2  H   6.615  -9.574  11.168 1.00 . A A . 1266 ALA HB2  1 1 
        5  9928 1 1   4 ALA HB3  H   5.638 -10.129   9.808 1.00 . A A . 1266 ALA HB3  1 1 
        5  9929 1 1   4 ALA N    N   8.042 -10.566   9.007 1.00 . A A . 1266 ALA N    1 1 
        5  9930 1 1   4 ALA O    O   8.664  -7.169   9.486 1.00 . A A . 1266 ALA O    1 1 
        5  9931 1 1   5 ALA C    C  11.371  -7.606  10.465 1.00 . A A . 1267 ALA C    1 1 
        5  9932 1 1   5 ALA CA   C  10.333  -8.066  11.478 1.00 . A A . 1267 ALA CA   1 1 
        5  9933 1 1   5 ALA CB   C  10.985  -8.865  12.596 1.00 . A A . 1267 ALA CB   1 1 
        5  9934 1 1   5 ALA H    H   9.165  -9.791  11.083 1.00 . A A . 1267 ALA H    1 1 
        5  9935 1 1   5 ALA HA   H   9.864  -7.195  11.915 1.00 . A A . 1267 ALA HA   1 1 
        5  9936 1 1   5 ALA HB1  H  11.566  -9.671  12.172 1.00 . A A . 1267 ALA HB1  1 1 
        5  9937 1 1   5 ALA HB2  H  10.220  -9.274  13.239 1.00 . A A . 1267 ALA HB2  1 1 
        5  9938 1 1   5 ALA HB3  H  11.631  -8.219  13.171 1.00 . A A . 1267 ALA HB3  1 1 
        5  9939 1 1   5 ALA N    N   9.300  -8.850  10.821 1.00 . A A . 1267 ALA N    1 1 
        5  9940 1 1   5 ALA O    O  11.991  -6.560  10.624 1.00 . A A . 1267 ALA O    1 1 
        5  9941 1 1   6 ASP C    C  12.305  -6.735   7.707 1.00 . A A . 1268 ASP C    1 1 
        5  9942 1 1   6 ASP CA   C  12.495  -8.106   8.363 1.00 . A A . 1268 ASP CA   1 1 
        5  9943 1 1   6 ASP CB   C  12.449  -9.197   7.297 1.00 . A A . 1268 ASP CB   1 1 
        5  9944 1 1   6 ASP CG   C  13.600 -10.172   7.417 1.00 . A A . 1268 ASP CG   1 1 
        5  9945 1 1   6 ASP H    H  10.969  -9.196   9.337 1.00 . A A . 1268 ASP H    1 1 
        5  9946 1 1   6 ASP HA   H  13.473  -8.122   8.823 1.00 . A A . 1268 ASP HA   1 1 
        5  9947 1 1   6 ASP HB2  H  11.524  -9.747   7.393 1.00 . A A . 1268 ASP HB2  1 1 
        5  9948 1 1   6 ASP HB3  H  12.489  -8.739   6.320 1.00 . A A . 1268 ASP HB3  1 1 
        5  9949 1 1   6 ASP N    N  11.527  -8.388   9.411 1.00 . A A . 1268 ASP N    1 1 
        5  9950 1 1   6 ASP O    O  13.275  -6.004   7.541 1.00 . A A . 1268 ASP O    1 1 
        5  9951 1 1   6 ASP OD1  O  13.893 -10.613   8.549 1.00 . A A . 1268 ASP OD1  1 1 
        5  9952 1 1   6 ASP OD2  O  14.215 -10.511   6.387 1.00 . A A . 1268 ASP OD2  1 1 
        5  9953 1 1   7 LEU C    C  10.920  -3.898   7.665 1.00 . A A . 1269 LEU C    1 1 
        5  9954 1 1   7 LEU CA   C  10.880  -5.072   6.683 1.00 . A A . 1269 LEU CA   1 1 
        5  9955 1 1   7 LEU CB   C   9.624  -5.011   5.776 1.00 . A A . 1269 LEU CB   1 1 
        5  9956 1 1   7 LEU CD1  C   8.308  -7.063   6.412 1.00 . A A . 1269 LEU CD1  1 1 
        5  9957 1 1   7 LEU CD2  C   7.884  -4.904   7.616 1.00 . A A . 1269 LEU CD2  1 1 
        5  9958 1 1   7 LEU CG   C   8.283  -5.552   6.299 1.00 . A A . 1269 LEU CG   1 1 
        5  9959 1 1   7 LEU H    H  10.310  -6.951   7.507 1.00 . A A . 1269 LEU H    1 1 
        5  9960 1 1   7 LEU HA   H  11.740  -4.951   6.036 1.00 . A A . 1269 LEU HA   1 1 
        5  9961 1 1   7 LEU HB2  H   9.470  -3.979   5.519 1.00 . A A . 1269 LEU HB2  1 1 
        5  9962 1 1   7 LEU HB3  H   9.859  -5.545   4.867 1.00 . A A . 1269 LEU HB3  1 1 
        5  9963 1 1   7 LEU HD11 H   8.528  -7.493   5.445 1.00 . A A . 1269 LEU HD11 1 1 
        5  9964 1 1   7 LEU HD12 H   7.345  -7.414   6.751 1.00 . A A . 1269 LEU HD12 1 1 
        5  9965 1 1   7 LEU HD13 H   9.069  -7.359   7.120 1.00 . A A . 1269 LEU HD13 1 1 
        5  9966 1 1   7 LEU HD21 H   6.965  -5.346   7.968 1.00 . A A . 1269 LEU HD21 1 1 
        5  9967 1 1   7 LEU HD22 H   7.739  -3.844   7.467 1.00 . A A . 1269 LEU HD22 1 1 
        5  9968 1 1   7 LEU HD23 H   8.662  -5.063   8.348 1.00 . A A . 1269 LEU HD23 1 1 
        5  9969 1 1   7 LEU HG   H   7.520  -5.303   5.575 1.00 . A A . 1269 LEU HG   1 1 
        5  9970 1 1   7 LEU N    N  11.079  -6.363   7.339 1.00 . A A . 1269 LEU N    1 1 
        5  9971 1 1   7 LEU O    O  11.232  -2.778   7.273 1.00 . A A . 1269 LEU O    1 1 
        5  9972 1 1   8 LEU C    C  12.077  -2.791  10.361 1.00 . A A . 1270 LEU C    1 1 
        5  9973 1 1   8 LEU CA   C  10.640  -3.037   9.895 1.00 . A A . 1270 LEU CA   1 1 
        5  9974 1 1   8 LEU CB   C   9.722  -3.311  11.092 1.00 . A A . 1270 LEU CB   1 1 
        5  9975 1 1   8 LEU CD1  C  10.562  -4.763  12.950 1.00 . A A . 1270 LEU CD1  1 1 
        5  9976 1 1   8 LEU CD2  C   8.350  -5.242  11.891 1.00 . A A . 1270 LEU CD2  1 1 
        5  9977 1 1   8 LEU CG   C   9.763  -4.728  11.659 1.00 . A A . 1270 LEU CG   1 1 
        5  9978 1 1   8 LEU H    H  10.295  -5.025   9.207 1.00 . A A . 1270 LEU H    1 1 
        5  9979 1 1   8 LEU HA   H  10.295  -2.146   9.391 1.00 . A A . 1270 LEU HA   1 1 
        5  9980 1 1   8 LEU HB2  H   9.988  -2.625  11.885 1.00 . A A . 1270 LEU HB2  1 1 
        5  9981 1 1   8 LEU HB3  H   8.708  -3.101  10.789 1.00 . A A . 1270 LEU HB3  1 1 
        5  9982 1 1   8 LEU HD11 H  10.127  -4.074  13.658 1.00 . A A . 1270 LEU HD11 1 1 
        5  9983 1 1   8 LEU HD12 H  11.583  -4.475  12.749 1.00 . A A . 1270 LEU HD12 1 1 
        5  9984 1 1   8 LEU HD13 H  10.544  -5.763  13.360 1.00 . A A . 1270 LEU HD13 1 1 
        5  9985 1 1   8 LEU HD21 H   7.823  -5.293  10.944 1.00 . A A . 1270 LEU HD21 1 1 
        5  9986 1 1   8 LEU HD22 H   7.828  -4.572  12.557 1.00 . A A . 1270 LEU HD22 1 1 
        5  9987 1 1   8 LEU HD23 H   8.392  -6.227  12.330 1.00 . A A . 1270 LEU HD23 1 1 
        5  9988 1 1   8 LEU HG   H  10.249  -5.382  10.948 1.00 . A A . 1270 LEU HG   1 1 
        5  9989 1 1   8 LEU N    N  10.591  -4.127   8.928 1.00 . A A . 1270 LEU N    1 1 
        5  9990 1 1   8 LEU O    O  12.483  -1.646  10.587 1.00 . A A . 1270 LEU O    1 1 
        5  9991 1 1   9 ARG C    C  15.177  -3.486   9.780 1.00 . A A . 1271 ARG C    1 1 
        5  9992 1 1   9 ARG CA   C  14.227  -3.790  10.944 1.00 . A A . 1271 ARG CA   1 1 
        5  9993 1 1   9 ARG CB   C  14.657  -5.093  11.642 1.00 . A A . 1271 ARG CB   1 1 
        5  9994 1 1   9 ARG CD   C  15.150  -7.555  11.426 1.00 . A A . 1271 ARG CD   1 1 
        5  9995 1 1   9 ARG CG   C  14.959  -6.241  10.688 1.00 . A A . 1271 ARG CG   1 1 
        5  9996 1 1   9 ARG CZ   C  16.417  -9.246  10.146 1.00 . A A . 1271 ARG CZ   1 1 
        5  9997 1 1   9 ARG H    H  12.444  -4.757  10.325 1.00 . A A . 1271 ARG H    1 1 
        5  9998 1 1   9 ARG HA   H  14.291  -2.978  11.659 1.00 . A A . 1271 ARG HA   1 1 
        5  9999 1 1   9 ARG HB2  H  15.544  -4.899  12.225 1.00 . A A . 1271 ARG HB2  1 1 
        5 10000 1 1   9 ARG HB3  H  13.865  -5.410  12.304 1.00 . A A . 1271 ARG HB3  1 1 
        5 10001 1 1   9 ARG HD2  H  16.051  -7.495  12.019 1.00 . A A . 1271 ARG HD2  1 1 
        5 10002 1 1   9 ARG HD3  H  14.302  -7.715  12.075 1.00 . A A . 1271 ARG HD3  1 1 
        5 10003 1 1   9 ARG HE   H  14.425  -9.038  10.120 1.00 . A A . 1271 ARG HE   1 1 
        5 10004 1 1   9 ARG HG2  H  14.137  -6.346   9.996 1.00 . A A . 1271 ARG HG2  1 1 
        5 10005 1 1   9 ARG HG3  H  15.862  -6.013  10.141 1.00 . A A . 1271 ARG HG3  1 1 
        5 10006 1 1   9 ARG HH11 H  17.575  -8.033  11.298 1.00 . A A . 1271 ARG HH11 1 1 
        5 10007 1 1   9 ARG HH12 H  18.436  -9.242  10.380 1.00 . A A . 1271 ARG HH12 1 1 
        5 10008 1 1   9 ARG HH21 H  15.541 -10.583   8.902 1.00 . A A . 1271 ARG HH21 1 1 
        5 10009 1 1   9 ARG HH22 H  17.278 -10.693   9.012 1.00 . A A . 1271 ARG HH22 1 1 
        5 10010 1 1   9 ARG N    N  12.836  -3.874  10.509 1.00 . A A . 1271 ARG N    1 1 
        5 10011 1 1   9 ARG NE   N  15.262  -8.684  10.502 1.00 . A A . 1271 ARG NE   1 1 
        5 10012 1 1   9 ARG NH1  N  17.566  -8.805  10.645 1.00 . A A . 1271 ARG NH1  1 1 
        5 10013 1 1   9 ARG NH2  N  16.414 -10.253   9.288 1.00 . A A . 1271 ARG NH2  1 1 
        5 10014 1 1   9 ARG O    O  16.168  -2.781   9.947 1.00 . A A . 1271 ARG O    1 1 
        5 10015 1 1  10 GLN C    C  15.078  -2.949   6.391 1.00 . A A . 1272 GLN C    1 1 
        5 10016 1 1  10 GLN CA   C  15.743  -3.818   7.441 1.00 . A A . 1272 GLN CA   1 1 
        5 10017 1 1  10 GLN CB   C  16.125  -5.161   6.806 1.00 . A A . 1272 GLN CB   1 1 
        5 10018 1 1  10 GLN CD   C  18.266  -5.344   8.137 1.00 . A A . 1272 GLN CD   1 1 
        5 10019 1 1  10 GLN CG   C  16.995  -6.039   7.688 1.00 . A A . 1272 GLN CG   1 1 
        5 10020 1 1  10 GLN H    H  14.061  -4.557   8.508 1.00 . A A . 1272 GLN H    1 1 
        5 10021 1 1  10 GLN HA   H  16.641  -3.326   7.780 1.00 . A A . 1272 GLN HA   1 1 
        5 10022 1 1  10 GLN HB2  H  15.220  -5.706   6.578 1.00 . A A . 1272 GLN HB2  1 1 
        5 10023 1 1  10 GLN HB3  H  16.659  -4.970   5.886 1.00 . A A . 1272 GLN HB3  1 1 
        5 10024 1 1  10 GLN HE21 H  18.244  -6.338   9.854 1.00 . A A . 1272 GLN HE21 1 1 
        5 10025 1 1  10 GLN HE22 H  19.556  -5.231   9.643 1.00 . A A . 1272 GLN HE22 1 1 
        5 10026 1 1  10 GLN HG2  H  16.428  -6.322   8.562 1.00 . A A . 1272 GLN HG2  1 1 
        5 10027 1 1  10 GLN HG3  H  17.262  -6.926   7.131 1.00 . A A . 1272 GLN HG3  1 1 
        5 10028 1 1  10 GLN N    N  14.880  -4.021   8.602 1.00 . A A . 1272 GLN N    1 1 
        5 10029 1 1  10 GLN NE2  N  18.736  -5.672   9.329 1.00 . A A . 1272 GLN NE2  1 1 
        5 10030 1 1  10 GLN O    O  15.669  -1.985   5.912 1.00 . A A . 1272 GLN O    1 1 
        5 10031 1 1  10 GLN OE1  O  18.820  -4.510   7.420 1.00 . A A . 1272 GLN OE1  1 1 
        5 10032 1 1  11 GLY C    C  13.135  -3.327   3.706 1.00 . A A . 1273 GLY C    1 1 
        5 10033 1 1  11 GLY CA   C  13.139  -2.569   5.012 1.00 . A A . 1273 GLY CA   1 1 
        5 10034 1 1  11 GLY H    H  13.450  -4.093   6.438 1.00 . A A . 1273 GLY H    1 1 
        5 10035 1 1  11 GLY HA2  H  12.121  -2.416   5.342 1.00 . A A . 1273 GLY HA2  1 1 
        5 10036 1 1  11 GLY HA3  H  13.613  -1.610   4.863 1.00 . A A . 1273 GLY HA3  1 1 
        5 10037 1 1  11 GLY N    N  13.861  -3.307   6.027 1.00 . A A . 1273 GLY N    1 1 
        5 10038 1 1  11 GLY O    O  14.030  -4.140   3.467 1.00 . A A . 1273 GLY O    1 1 
        5 10039 1 1  12 ALA C    C  11.647  -2.849   0.466 1.00 . A A . 1274 ALA C    1 1 
        5 10040 1 1  12 ALA CA   C  12.077  -3.782   1.587 1.00 . A A . 1274 ALA CA   1 1 
        5 10041 1 1  12 ALA CB   C  11.134  -4.974   1.685 1.00 . A A . 1274 ALA CB   1 1 
        5 10042 1 1  12 ALA H    H  11.468  -2.412   3.084 1.00 . A A . 1274 ALA H    1 1 
        5 10043 1 1  12 ALA HA   H  13.065  -4.158   1.363 1.00 . A A . 1274 ALA HA   1 1 
        5 10044 1 1  12 ALA HB1  H  10.147  -4.631   1.957 1.00 . A A . 1274 ALA HB1  1 1 
        5 10045 1 1  12 ALA HB2  H  11.497  -5.657   2.437 1.00 . A A . 1274 ALA HB2  1 1 
        5 10046 1 1  12 ALA HB3  H  11.090  -5.479   0.731 1.00 . A A . 1274 ALA HB3  1 1 
        5 10047 1 1  12 ALA N    N  12.150  -3.083   2.860 1.00 . A A . 1274 ALA N    1 1 
        5 10048 1 1  12 ALA O    O  10.560  -2.273   0.500 1.00 . A A . 1274 ALA O    1 1 
        5 10049 1 1  13 ALA C    C  12.034  -2.752  -2.888 1.00 . A A . 1275 ALA C    1 1 
        5 10050 1 1  13 ALA CA   C  12.240  -1.865  -1.671 1.00 . A A . 1275 ALA CA   1 1 
        5 10051 1 1  13 ALA CB   C  13.380  -0.881  -1.894 1.00 . A A . 1275 ALA CB   1 1 
        5 10052 1 1  13 ALA H    H  13.365  -3.194  -0.487 1.00 . A A . 1275 ALA H    1 1 
        5 10053 1 1  13 ALA HA   H  11.335  -1.308  -1.479 1.00 . A A . 1275 ALA HA   1 1 
        5 10054 1 1  13 ALA HB1  H  13.135  -0.222  -2.715 1.00 . A A . 1275 ALA HB1  1 1 
        5 10055 1 1  13 ALA HB2  H  14.284  -1.423  -2.126 1.00 . A A . 1275 ALA HB2  1 1 
        5 10056 1 1  13 ALA HB3  H  13.531  -0.297  -0.997 1.00 . A A . 1275 ALA HB3  1 1 
        5 10057 1 1  13 ALA N    N  12.513  -2.704  -0.522 1.00 . A A . 1275 ALA N    1 1 
        5 10058 1 1  13 ALA O    O  12.990  -3.142  -3.560 1.00 . A A . 1275 ALA O    1 1 
        5 10059 1 1  14 CYS C    C   9.463  -3.314  -5.193 1.00 . A A . 1276 CYS C    1 1 
        5 10060 1 1  14 CYS CA   C  10.466  -3.977  -4.260 1.00 . A A . 1276 CYS CA   1 1 
        5 10061 1 1  14 CYS CB   C   9.932  -5.303  -3.724 1.00 . A A . 1276 CYS CB   1 1 
        5 10062 1 1  14 CYS H    H  10.062  -2.749  -2.589 1.00 . A A . 1276 CYS H    1 1 
        5 10063 1 1  14 CYS HA   H  11.379  -4.163  -4.807 1.00 . A A . 1276 CYS HA   1 1 
        5 10064 1 1  14 CYS HB2  H   9.005  -5.124  -3.196 1.00 . A A . 1276 CYS HB2  1 1 
        5 10065 1 1  14 CYS HB3  H   9.750  -5.973  -4.551 1.00 . A A . 1276 CYS HB3  1 1 
        5 10066 1 1  14 CYS HG   H  11.812  -5.182  -2.009 1.00 . A A . 1276 CYS HG   1 1 
        5 10067 1 1  14 CYS N    N  10.790  -3.105  -3.147 1.00 . A A . 1276 CYS N    1 1 
        5 10068 1 1  14 CYS O    O   9.452  -2.093  -5.327 1.00 . A A . 1276 CYS O    1 1 
        5 10069 1 1  14 CYS SG   S  11.071  -6.123  -2.583 1.00 . A A . 1276 CYS SG   1 1 
        5 10070 1 1  15 SER C    C   6.243  -4.099  -6.468 1.00 . A A . 1277 SER C    1 1 
        5 10071 1 1  15 SER CA   C   7.646  -3.570  -6.766 1.00 . A A . 1277 SER CA   1 1 
        5 10072 1 1  15 SER CB   C   8.040  -3.918  -8.201 1.00 . A A . 1277 SER CB   1 1 
        5 10073 1 1  15 SER H    H   8.668  -5.083  -5.699 1.00 . A A . 1277 SER H    1 1 
        5 10074 1 1  15 SER HA   H   7.641  -2.495  -6.656 1.00 . A A . 1277 SER HA   1 1 
        5 10075 1 1  15 SER HB2  H   7.764  -4.941  -8.410 1.00 . A A . 1277 SER HB2  1 1 
        5 10076 1 1  15 SER HB3  H   7.523  -3.259  -8.883 1.00 . A A . 1277 SER HB3  1 1 
        5 10077 1 1  15 SER HG   H   9.912  -4.348  -7.777 1.00 . A A . 1277 SER HG   1 1 
        5 10078 1 1  15 SER N    N   8.627  -4.108  -5.844 1.00 . A A . 1277 SER N    1 1 
        5 10079 1 1  15 SER O    O   6.078  -5.195  -5.925 1.00 . A A . 1277 SER O    1 1 
        5 10080 1 1  15 SER OG   O   9.440  -3.773  -8.400 1.00 . A A . 1277 SER OG   1 1 
        5 10081 1 1  16 VAL C    C   3.003  -3.088  -7.758 1.00 . A A . 1278 VAL C    1 1 
        5 10082 1 1  16 VAL CA   C   3.849  -3.680  -6.631 1.00 . A A . 1278 VAL CA   1 1 
        5 10083 1 1  16 VAL CB   C   3.325  -3.204  -5.251 1.00 . A A . 1278 VAL CB   1 1 
        5 10084 1 1  16 VAL CG1  C   2.848  -1.755  -5.299 1.00 . A A . 1278 VAL CG1  1 1 
        5 10085 1 1  16 VAL CG2  C   2.220  -4.122  -4.748 1.00 . A A . 1278 VAL CG2  1 1 
        5 10086 1 1  16 VAL H    H   5.445  -2.444  -7.250 1.00 . A A . 1278 VAL H    1 1 
        5 10087 1 1  16 VAL HA   H   3.778  -4.759  -6.670 1.00 . A A . 1278 VAL HA   1 1 
        5 10088 1 1  16 VAL HB   H   4.146  -3.259  -4.552 1.00 . A A . 1278 VAL HB   1 1 
        5 10089 1 1  16 VAL HG11 H   2.020  -1.670  -5.985 1.00 . A A . 1278 VAL HG11 1 1 
        5 10090 1 1  16 VAL HG12 H   3.658  -1.122  -5.631 1.00 . A A . 1278 VAL HG12 1 1 
        5 10091 1 1  16 VAL HG13 H   2.533  -1.448  -4.312 1.00 . A A . 1278 VAL HG13 1 1 
        5 10092 1 1  16 VAL HG21 H   1.439  -4.189  -5.493 1.00 . A A . 1278 VAL HG21 1 1 
        5 10093 1 1  16 VAL HG22 H   1.810  -3.724  -3.832 1.00 . A A . 1278 VAL HG22 1 1 
        5 10094 1 1  16 VAL HG23 H   2.624  -5.106  -4.562 1.00 . A A . 1278 VAL HG23 1 1 
        5 10095 1 1  16 VAL N    N   5.240  -3.311  -6.830 1.00 . A A . 1278 VAL N    1 1 
        5 10096 1 1  16 VAL O    O   3.444  -2.169  -8.447 1.00 . A A . 1278 VAL O    1 1 
        5 10097 1 1  17 LEU C    C   0.104  -1.956  -8.469 1.00 . A A . 1279 LEU C    1 1 
        5 10098 1 1  17 LEU CA   C   0.934  -3.116  -9.008 1.00 . A A . 1279 LEU CA   1 1 
        5 10099 1 1  17 LEU CB   C   0.024  -4.239  -9.513 1.00 . A A . 1279 LEU CB   1 1 
        5 10100 1 1  17 LEU CD1  C   0.433  -4.201 -11.990 1.00 . A A . 1279 LEU CD1  1 1 
        5 10101 1 1  17 LEU CD2  C  -1.770  -4.957 -11.119 1.00 . A A . 1279 LEU CD2  1 1 
        5 10102 1 1  17 LEU CG   C  -0.601  -4.013 -10.896 1.00 . A A . 1279 LEU CG   1 1 
        5 10103 1 1  17 LEU H    H   1.498  -4.344  -7.385 1.00 . A A . 1279 LEU H    1 1 
        5 10104 1 1  17 LEU HA   H   1.551  -2.763  -9.820 1.00 . A A . 1279 LEU HA   1 1 
        5 10105 1 1  17 LEU HB2  H   0.602  -5.151  -9.546 1.00 . A A . 1279 LEU HB2  1 1 
        5 10106 1 1  17 LEU HB3  H  -0.776  -4.369  -8.801 1.00 . A A . 1279 LEU HB3  1 1 
        5 10107 1 1  17 LEU HD11 H   0.832  -5.203 -11.936 1.00 . A A . 1279 LEU HD11 1 1 
        5 10108 1 1  17 LEU HD12 H   1.233  -3.487 -11.861 1.00 . A A . 1279 LEU HD12 1 1 
        5 10109 1 1  17 LEU HD13 H  -0.034  -4.052 -12.952 1.00 . A A . 1279 LEU HD13 1 1 
        5 10110 1 1  17 LEU HD21 H  -2.178  -4.798 -12.106 1.00 . A A . 1279 LEU HD21 1 1 
        5 10111 1 1  17 LEU HD22 H  -2.533  -4.766 -10.379 1.00 . A A . 1279 LEU HD22 1 1 
        5 10112 1 1  17 LEU HD23 H  -1.430  -5.978 -11.031 1.00 . A A . 1279 LEU HD23 1 1 
        5 10113 1 1  17 LEU HG   H  -0.969  -3.000 -10.957 1.00 . A A . 1279 LEU HG   1 1 
        5 10114 1 1  17 LEU N    N   1.809  -3.616  -7.961 1.00 . A A . 1279 LEU N    1 1 
        5 10115 1 1  17 LEU O    O  -0.332  -1.982  -7.326 1.00 . A A . 1279 LEU O    1 1 
        5 10116 1 1  18 TYR C    C  -2.214   0.226  -9.572 1.00 . A A . 1280 TYR C    1 1 
        5 10117 1 1  18 TYR CA   C  -0.875   0.220  -8.854 1.00 . A A . 1280 TYR CA   1 1 
        5 10118 1 1  18 TYR CB   C  -0.114   1.532  -9.120 1.00 . A A . 1280 TYR CB   1 1 
        5 10119 1 1  18 TYR CD1  C  -0.311   2.121 -11.572 1.00 . A A . 1280 TYR CD1  1 1 
        5 10120 1 1  18 TYR CD2  C  -1.579   3.400 -10.012 1.00 . A A . 1280 TYR CD2  1 1 
        5 10121 1 1  18 TYR CE1  C  -0.824   2.872 -12.611 1.00 . A A . 1280 TYR CE1  1 1 
        5 10122 1 1  18 TYR CE2  C  -2.096   4.156 -11.050 1.00 . A A . 1280 TYR CE2  1 1 
        5 10123 1 1  18 TYR CG   C  -0.676   2.368 -10.257 1.00 . A A . 1280 TYR CG   1 1 
        5 10124 1 1  18 TYR CZ   C  -1.715   3.885 -12.347 1.00 . A A . 1280 TYR CZ   1 1 
        5 10125 1 1  18 TYR H    H   0.310  -0.942 -10.177 1.00 . A A . 1280 TYR H    1 1 
        5 10126 1 1  18 TYR HA   H  -1.053   0.126  -7.792 1.00 . A A . 1280 TYR HA   1 1 
        5 10127 1 1  18 TYR HB2  H  -0.139   2.136  -8.226 1.00 . A A . 1280 TYR HB2  1 1 
        5 10128 1 1  18 TYR HB3  H   0.914   1.297  -9.358 1.00 . A A . 1280 TYR HB3  1 1 
        5 10129 1 1  18 TYR HD1  H   0.389   1.326 -11.781 1.00 . A A . 1280 TYR HD1  1 1 
        5 10130 1 1  18 TYR HD2  H  -1.876   3.608  -8.996 1.00 . A A . 1280 TYR HD2  1 1 
        5 10131 1 1  18 TYR HE1  H  -0.524   2.661 -13.627 1.00 . A A . 1280 TYR HE1  1 1 
        5 10132 1 1  18 TYR HE2  H  -2.794   4.953 -10.841 1.00 . A A . 1280 TYR HE2  1 1 
        5 10133 1 1  18 TYR HH   H  -2.539   4.035 -14.079 1.00 . A A . 1280 TYR HH   1 1 
        5 10134 1 1  18 TYR N    N  -0.089  -0.930  -9.277 1.00 . A A . 1280 TYR N    1 1 
        5 10135 1 1  18 TYR O    O  -2.319  -0.248 -10.707 1.00 . A A . 1280 TYR O    1 1 
        5 10136 1 1  18 TYR OH   O  -2.223   4.629 -13.388 1.00 . A A . 1280 TYR OH   1 1 
        5 10137 1 1  19 LEU C    C  -4.982   2.289  -9.659 1.00 . A A . 1281 LEU C    1 1 
        5 10138 1 1  19 LEU CA   C  -4.552   0.835  -9.512 1.00 . A A . 1281 LEU CA   1 1 
        5 10139 1 1  19 LEU CB   C  -5.583   0.057  -8.689 1.00 . A A . 1281 LEU CB   1 1 
        5 10140 1 1  19 LEU CD1  C  -6.638  -2.138  -8.082 1.00 . A A . 1281 LEU CD1  1 1 
        5 10141 1 1  19 LEU CD2  C  -5.356  -1.914 -10.216 1.00 . A A . 1281 LEU CD2  1 1 
        5 10142 1 1  19 LEU CG   C  -5.459  -1.466  -8.768 1.00 . A A . 1281 LEU CG   1 1 
        5 10143 1 1  19 LEU H    H  -3.098   1.102  -8.004 1.00 . A A . 1281 LEU H    1 1 
        5 10144 1 1  19 LEU HA   H  -4.484   0.393 -10.499 1.00 . A A . 1281 LEU HA   1 1 
        5 10145 1 1  19 LEU HB2  H  -5.487   0.353  -7.655 1.00 . A A . 1281 LEU HB2  1 1 
        5 10146 1 1  19 LEU HB3  H  -6.570   0.333  -9.035 1.00 . A A . 1281 LEU HB3  1 1 
        5 10147 1 1  19 LEU HD11 H  -6.629  -1.895  -7.029 1.00 . A A . 1281 LEU HD11 1 1 
        5 10148 1 1  19 LEU HD12 H  -6.566  -3.210  -8.205 1.00 . A A . 1281 LEU HD12 1 1 
        5 10149 1 1  19 LEU HD13 H  -7.559  -1.788  -8.523 1.00 . A A . 1281 LEU HD13 1 1 
        5 10150 1 1  19 LEU HD21 H  -5.287  -2.991 -10.255 1.00 . A A . 1281 LEU HD21 1 1 
        5 10151 1 1  19 LEU HD22 H  -4.474  -1.481 -10.664 1.00 . A A . 1281 LEU HD22 1 1 
        5 10152 1 1  19 LEU HD23 H  -6.232  -1.588 -10.758 1.00 . A A . 1281 LEU HD23 1 1 
        5 10153 1 1  19 LEU HG   H  -4.559  -1.773  -8.259 1.00 . A A . 1281 LEU HG   1 1 
        5 10154 1 1  19 LEU N    N  -3.235   0.756  -8.913 1.00 . A A . 1281 LEU N    1 1 
        5 10155 1 1  19 LEU O    O  -5.225   2.754 -10.770 1.00 . A A . 1281 LEU O    1 1 
        5 10156 1 1  20 THR C    C  -5.609   4.968  -7.127 1.00 . A A . 1282 THR C    1 1 
        5 10157 1 1  20 THR CA   C  -5.458   4.416  -8.547 1.00 . A A . 1282 THR CA   1 1 
        5 10158 1 1  20 THR CB   C  -6.790   4.619  -9.313 1.00 . A A . 1282 THR CB   1 1 
        5 10159 1 1  20 THR CG2  C  -7.976   4.086  -8.518 1.00 . A A . 1282 THR CG2  1 1 
        5 10160 1 1  20 THR H    H  -4.817   2.576  -7.677 1.00 . A A . 1282 THR H    1 1 
        5 10161 1 1  20 THR HA   H  -4.688   4.978  -9.056 1.00 . A A . 1282 THR HA   1 1 
        5 10162 1 1  20 THR HB   H  -6.729   4.075 -10.241 1.00 . A A . 1282 THR HB   1 1 
        5 10163 1 1  20 THR HG1  H  -7.808   6.314  -9.189 1.00 . A A . 1282 THR HG1  1 1 
        5 10164 1 1  20 THR HG21 H  -8.880   4.189  -9.103 1.00 . A A . 1282 THR HG21 1 1 
        5 10165 1 1  20 THR HG22 H  -8.076   4.650  -7.602 1.00 . A A . 1282 THR HG22 1 1 
        5 10166 1 1  20 THR HG23 H  -7.815   3.044  -8.285 1.00 . A A . 1282 THR HG23 1 1 
        5 10167 1 1  20 THR N    N  -5.053   3.007  -8.536 1.00 . A A . 1282 THR N    1 1 
        5 10168 1 1  20 THR O    O  -5.750   4.214  -6.172 1.00 . A A . 1282 THR O    1 1 
        5 10169 1 1  20 THR OG1  O  -6.989   6.006  -9.611 1.00 . A A . 1282 THR OG1  1 1 
        5 10170 1 1  21 SER C    C  -7.107   7.575  -5.599 1.00 . A A . 1283 SER C    1 1 
        5 10171 1 1  21 SER CA   C  -5.718   6.945  -5.707 1.00 . A A . 1283 SER CA   1 1 
        5 10172 1 1  21 SER CB   C  -4.639   8.019  -5.543 1.00 . A A . 1283 SER CB   1 1 
        5 10173 1 1  21 SER H    H  -5.439   6.831  -7.798 1.00 . A A . 1283 SER H    1 1 
        5 10174 1 1  21 SER HA   H  -5.604   6.200  -4.932 1.00 . A A . 1283 SER HA   1 1 
        5 10175 1 1  21 SER HB2  H  -4.890   8.872  -6.153 1.00 . A A . 1283 SER HB2  1 1 
        5 10176 1 1  21 SER HB3  H  -4.588   8.320  -4.508 1.00 . A A . 1283 SER HB3  1 1 
        5 10177 1 1  21 SER HG   H  -2.676   8.082  -5.551 1.00 . A A . 1283 SER HG   1 1 
        5 10178 1 1  21 SER N    N  -5.571   6.284  -7.000 1.00 . A A . 1283 SER N    1 1 
        5 10179 1 1  21 SER O    O  -7.591   8.181  -6.557 1.00 . A A . 1283 SER O    1 1 
        5 10180 1 1  21 SER OG   O  -3.365   7.532  -5.942 1.00 . A A . 1283 SER OG   1 1 
        5 10181 1 1  22 VAL C    C  -9.184   8.750  -2.929 1.00 . A A . 1284 VAL C    1 1 
        5 10182 1 1  22 VAL CA   C  -9.095   7.974  -4.244 1.00 . A A . 1284 VAL CA   1 1 
        5 10183 1 1  22 VAL CB   C -10.173   6.864  -4.237 1.00 . A A . 1284 VAL CB   1 1 
        5 10184 1 1  22 VAL CG1  C -11.561   7.454  -4.448 1.00 . A A . 1284 VAL CG1  1 1 
        5 10185 1 1  22 VAL CG2  C  -9.872   5.805  -5.288 1.00 . A A . 1284 VAL CG2  1 1 
        5 10186 1 1  22 VAL H    H  -7.322   6.934  -3.708 1.00 . A A . 1284 VAL H    1 1 
        5 10187 1 1  22 VAL HA   H  -9.306   8.646  -5.063 1.00 . A A . 1284 VAL HA   1 1 
        5 10188 1 1  22 VAL HB   H -10.156   6.388  -3.267 1.00 . A A . 1284 VAL HB   1 1 
        5 10189 1 1  22 VAL HG11 H -11.809   8.095  -3.614 1.00 . A A . 1284 VAL HG11 1 1 
        5 10190 1 1  22 VAL HG12 H -12.285   6.655  -4.515 1.00 . A A . 1284 VAL HG12 1 1 
        5 10191 1 1  22 VAL HG13 H -11.575   8.030  -5.362 1.00 . A A . 1284 VAL HG13 1 1 
        5 10192 1 1  22 VAL HG21 H  -8.899   5.377  -5.094 1.00 . A A . 1284 VAL HG21 1 1 
        5 10193 1 1  22 VAL HG22 H  -9.878   6.257  -6.269 1.00 . A A . 1284 VAL HG22 1 1 
        5 10194 1 1  22 VAL HG23 H -10.622   5.027  -5.243 1.00 . A A . 1284 VAL HG23 1 1 
        5 10195 1 1  22 VAL N    N  -7.754   7.424  -4.444 1.00 . A A . 1284 VAL N    1 1 
        5 10196 1 1  22 VAL O    O  -8.726   8.281  -1.889 1.00 . A A . 1284 VAL O    1 1 
        5 10197 1 1  23 GLU C    C -10.874  10.137  -0.802 1.00 . A A . 1285 GLU C    1 1 
        5 10198 1 1  23 GLU CA   C  -9.933  10.787  -1.811 1.00 . A A . 1285 GLU CA   1 1 
        5 10199 1 1  23 GLU CB   C -10.484  12.147  -2.219 1.00 . A A . 1285 GLU CB   1 1 
        5 10200 1 1  23 GLU CD   C -10.219  14.157  -3.719 1.00 . A A . 1285 GLU CD   1 1 
        5 10201 1 1  23 GLU CG   C  -9.556  12.931  -3.128 1.00 . A A . 1285 GLU CG   1 1 
        5 10202 1 1  23 GLU H    H -10.091  10.268  -3.860 1.00 . A A . 1285 GLU H    1 1 
        5 10203 1 1  23 GLU HA   H  -8.963  10.917  -1.355 1.00 . A A . 1285 GLU HA   1 1 
        5 10204 1 1  23 GLU HB2  H -11.421  12.002  -2.736 1.00 . A A . 1285 GLU HB2  1 1 
        5 10205 1 1  23 GLU HB3  H -10.660  12.729  -1.328 1.00 . A A . 1285 GLU HB3  1 1 
        5 10206 1 1  23 GLU HG2  H  -8.696  13.246  -2.557 1.00 . A A . 1285 GLU HG2  1 1 
        5 10207 1 1  23 GLU HG3  H  -9.234  12.288  -3.936 1.00 . A A . 1285 GLU HG3  1 1 
        5 10208 1 1  23 GLU N    N  -9.769   9.941  -2.990 1.00 . A A . 1285 GLU N    1 1 
        5 10209 1 1  23 GLU O    O -12.034   9.864  -1.109 1.00 . A A . 1285 GLU O    1 1 
        5 10210 1 1  23 GLU OE1  O -10.376  15.158  -2.996 1.00 . A A . 1285 GLU OE1  1 1 
        5 10211 1 1  23 GLU OE2  O -10.585  14.124  -4.913 1.00 . A A . 1285 GLU OE2  1 1 
        5 10212 1 1  24 THR C    C -11.094  10.025   2.762 1.00 . A A . 1286 THR C    1 1 
        5 10213 1 1  24 THR CA   C -11.174   9.263   1.440 1.00 . A A . 1286 THR CA   1 1 
        5 10214 1 1  24 THR CB   C -10.697   7.817   1.639 1.00 . A A . 1286 THR CB   1 1 
        5 10215 1 1  24 THR CG2  C -10.965   6.997   0.385 1.00 . A A . 1286 THR CG2  1 1 
        5 10216 1 1  24 THR H    H  -9.451  10.148   0.604 1.00 . A A . 1286 THR H    1 1 
        5 10217 1 1  24 THR HA   H -12.203   9.239   1.109 1.00 . A A . 1286 THR HA   1 1 
        5 10218 1 1  24 THR HB   H -11.238   7.377   2.467 1.00 . A A . 1286 THR HB   1 1 
        5 10219 1 1  24 THR HG1  H  -9.161   7.581   2.856 1.00 . A A . 1286 THR HG1  1 1 
        5 10220 1 1  24 THR HG21 H -12.032   6.902   0.237 1.00 . A A . 1286 THR HG21 1 1 
        5 10221 1 1  24 THR HG22 H -10.528   6.016   0.496 1.00 . A A . 1286 THR HG22 1 1 
        5 10222 1 1  24 THR HG23 H -10.529   7.493  -0.471 1.00 . A A . 1286 THR HG23 1 1 
        5 10223 1 1  24 THR N    N -10.378   9.903   0.405 1.00 . A A . 1286 THR N    1 1 
        5 10224 1 1  24 THR O    O -11.196   9.439   3.840 1.00 . A A . 1286 THR O    1 1 
        5 10225 1 1  24 THR OG1  O  -9.293   7.804   1.928 1.00 . A A . 1286 THR OG1  1 1 
        5 10226 1 1  25 GLU C    C -12.005  12.081   4.781 1.00 . A A . 1287 GLU C    1 1 
        5 10227 1 1  25 GLU CA   C -10.825  12.225   3.815 1.00 . A A . 1287 GLU CA   1 1 
        5 10228 1 1  25 GLU CB   C -10.728  13.675   3.330 1.00 . A A . 1287 GLU CB   1 1 
        5 10229 1 1  25 GLU CD   C -11.728  15.417   1.797 1.00 . A A . 1287 GLU CD   1 1 
        5 10230 1 1  25 GLU CG   C -11.522  13.943   2.061 1.00 . A A . 1287 GLU CG   1 1 
        5 10231 1 1  25 GLU H    H -10.870  11.731   1.761 1.00 . A A . 1287 GLU H    1 1 
        5 10232 1 1  25 GLU HA   H  -9.916  11.975   4.339 1.00 . A A . 1287 GLU HA   1 1 
        5 10233 1 1  25 GLU HB2  H -11.098  14.327   4.107 1.00 . A A . 1287 GLU HB2  1 1 
        5 10234 1 1  25 GLU HB3  H  -9.692  13.910   3.138 1.00 . A A . 1287 GLU HB3  1 1 
        5 10235 1 1  25 GLU HG2  H -10.992  13.514   1.222 1.00 . A A . 1287 GLU HG2  1 1 
        5 10236 1 1  25 GLU HG3  H -12.489  13.469   2.152 1.00 . A A . 1287 GLU HG3  1 1 
        5 10237 1 1  25 GLU N    N -10.933  11.338   2.656 1.00 . A A . 1287 GLU N    1 1 
        5 10238 1 1  25 GLU O    O -11.823  11.997   5.994 1.00 . A A . 1287 GLU O    1 1 
        5 10239 1 1  25 GLU OE1  O -12.447  16.070   2.581 1.00 . A A . 1287 GLU OE1  1 1 
        5 10240 1 1  25 GLU OE2  O -11.185  15.932   0.799 1.00 . A A . 1287 GLU OE2  1 1 
        5 10241 1 1  26 SER C    C -14.740  10.494   5.438 1.00 . A A . 1288 SER C    1 1 
        5 10242 1 1  26 SER CA   C -14.420  11.939   5.046 1.00 . A A . 1288 SER CA   1 1 
        5 10243 1 1  26 SER CB   C -15.587  12.550   4.279 1.00 . A A . 1288 SER CB   1 1 
        5 10244 1 1  26 SER H    H -13.296  12.087   3.261 1.00 . A A . 1288 SER H    1 1 
        5 10245 1 1  26 SER HA   H -14.260  12.512   5.945 1.00 . A A . 1288 SER HA   1 1 
        5 10246 1 1  26 SER HB2  H -16.017  11.804   3.627 1.00 . A A . 1288 SER HB2  1 1 
        5 10247 1 1  26 SER HB3  H -16.336  12.895   4.978 1.00 . A A . 1288 SER HB3  1 1 
        5 10248 1 1  26 SER HG   H -14.736  14.309   4.071 1.00 . A A . 1288 SER HG   1 1 
        5 10249 1 1  26 SER N    N -13.210  12.039   4.236 1.00 . A A . 1288 SER N    1 1 
        5 10250 1 1  26 SER O    O -15.672  10.245   6.207 1.00 . A A . 1288 SER O    1 1 
        5 10251 1 1  26 SER OG   O -15.149  13.648   3.493 1.00 . A A . 1288 SER OG   1 1 
        5 10252 1 1  27 LEU C    C -13.377   7.684   6.388 1.00 . A A . 1289 LEU C    1 1 
        5 10253 1 1  27 LEU CA   C -14.195   8.138   5.188 1.00 . A A . 1289 LEU CA   1 1 
        5 10254 1 1  27 LEU CB   C -13.823   7.290   3.976 1.00 . A A . 1289 LEU CB   1 1 
        5 10255 1 1  27 LEU CD1  C -14.191   6.624   1.609 1.00 . A A . 1289 LEU CD1  1 1 
        5 10256 1 1  27 LEU CD2  C -16.129   7.308   2.994 1.00 . A A . 1289 LEU CD2  1 1 
        5 10257 1 1  27 LEU CG   C -14.655   7.535   2.721 1.00 . A A . 1289 LEU CG   1 1 
        5 10258 1 1  27 LEU H    H -13.243   9.810   4.313 1.00 . A A . 1289 LEU H    1 1 
        5 10259 1 1  27 LEU HA   H -15.242   7.996   5.406 1.00 . A A . 1289 LEU HA   1 1 
        5 10260 1 1  27 LEU HB2  H -12.787   7.487   3.733 1.00 . A A . 1289 LEU HB2  1 1 
        5 10261 1 1  27 LEU HB3  H -13.919   6.249   4.249 1.00 . A A . 1289 LEU HB3  1 1 
        5 10262 1 1  27 LEU HD11 H -14.308   5.595   1.918 1.00 . A A . 1289 LEU HD11 1 1 
        5 10263 1 1  27 LEU HD12 H -13.151   6.822   1.394 1.00 . A A . 1289 LEU HD12 1 1 
        5 10264 1 1  27 LEU HD13 H -14.783   6.804   0.724 1.00 . A A . 1289 LEU HD13 1 1 
        5 10265 1 1  27 LEU HD21 H -16.510   8.107   3.611 1.00 . A A . 1289 LEU HD21 1 1 
        5 10266 1 1  27 LEU HD22 H -16.258   6.364   3.506 1.00 . A A . 1289 LEU HD22 1 1 
        5 10267 1 1  27 LEU HD23 H -16.665   7.286   2.055 1.00 . A A . 1289 LEU HD23 1 1 
        5 10268 1 1  27 LEU HG   H -14.523   8.559   2.400 1.00 . A A . 1289 LEU HG   1 1 
        5 10269 1 1  27 LEU N    N -13.981   9.551   4.901 1.00 . A A . 1289 LEU N    1 1 
        5 10270 1 1  27 LEU O    O -12.513   8.411   6.884 1.00 . A A . 1289 LEU O    1 1 
        5 10271 1 1  28 THR C    C -11.829   4.980   7.468 1.00 . A A . 1290 THR C    1 1 
        5 10272 1 1  28 THR CA   C -12.938   5.904   7.973 1.00 . A A . 1290 THR CA   1 1 
        5 10273 1 1  28 THR CB   C -13.897   5.154   8.931 1.00 . A A . 1290 THR CB   1 1 
        5 10274 1 1  28 THR CG2  C -14.265   3.774   8.408 1.00 . A A . 1290 THR CG2  1 1 
        5 10275 1 1  28 THR H    H -14.346   5.940   6.408 1.00 . A A . 1290 THR H    1 1 
        5 10276 1 1  28 THR HA   H -12.485   6.722   8.517 1.00 . A A . 1290 THR HA   1 1 
        5 10277 1 1  28 THR HB   H -14.802   5.736   9.023 1.00 . A A . 1290 THR HB   1 1 
        5 10278 1 1  28 THR HG1  H -13.557   5.790  10.772 1.00 . A A . 1290 THR HG1  1 1 
        5 10279 1 1  28 THR HG21 H -14.759   3.870   7.454 1.00 . A A . 1290 THR HG21 1 1 
        5 10280 1 1  28 THR HG22 H -14.926   3.285   9.110 1.00 . A A . 1290 THR HG22 1 1 
        5 10281 1 1  28 THR HG23 H -13.367   3.185   8.291 1.00 . A A . 1290 THR HG23 1 1 
        5 10282 1 1  28 THR N    N -13.651   6.471   6.846 1.00 . A A . 1290 THR N    1 1 
        5 10283 1 1  28 THR O    O -11.573   4.936   6.269 1.00 . A A . 1290 THR O    1 1 
        5 10284 1 1  28 THR OG1  O -13.297   5.029  10.228 1.00 . A A . 1290 THR OG1  1 1 
        5 10285 1 1  29 GLY C    C -10.446   2.383   6.886 1.00 . A A . 1291 GLY C    1 1 
        5 10286 1 1  29 GLY CA   C -10.105   3.353   8.010 1.00 . A A . 1291 GLY CA   1 1 
        5 10287 1 1  29 GLY H    H -11.473   4.315   9.318 1.00 . A A . 1291 GLY H    1 1 
        5 10288 1 1  29 GLY HA2  H  -9.262   3.951   7.698 1.00 . A A . 1291 GLY HA2  1 1 
        5 10289 1 1  29 GLY HA3  H  -9.819   2.784   8.883 1.00 . A A . 1291 GLY HA3  1 1 
        5 10290 1 1  29 GLY N    N -11.194   4.249   8.376 1.00 . A A . 1291 GLY N    1 1 
        5 10291 1 1  29 GLY O    O -10.054   2.598   5.741 1.00 . A A . 1291 GLY O    1 1 
        5 10292 1 1  30 PRO C    C -12.446   0.851   5.077 1.00 . A A . 1292 PRO C    1 1 
        5 10293 1 1  30 PRO CA   C -11.534   0.296   6.172 1.00 . A A . 1292 PRO CA   1 1 
        5 10294 1 1  30 PRO CB   C -12.262  -0.785   6.975 1.00 . A A . 1292 PRO CB   1 1 
        5 10295 1 1  30 PRO CD   C -11.669   0.942   8.521 1.00 . A A . 1292 PRO CD   1 1 
        5 10296 1 1  30 PRO CG   C -12.695  -0.116   8.235 1.00 . A A . 1292 PRO CG   1 1 
        5 10297 1 1  30 PRO HA   H -10.654  -0.128   5.712 1.00 . A A . 1292 PRO HA   1 1 
        5 10298 1 1  30 PRO HB2  H -13.109  -1.146   6.411 1.00 . A A . 1292 PRO HB2  1 1 
        5 10299 1 1  30 PRO HB3  H -11.585  -1.599   7.175 1.00 . A A . 1292 PRO HB3  1 1 
        5 10300 1 1  30 PRO HD2  H -12.128   1.793   9.002 1.00 . A A . 1292 PRO HD2  1 1 
        5 10301 1 1  30 PRO HD3  H -10.875   0.541   9.135 1.00 . A A . 1292 PRO HD3  1 1 
        5 10302 1 1  30 PRO HG2  H -13.668   0.334   8.096 1.00 . A A . 1292 PRO HG2  1 1 
        5 10303 1 1  30 PRO HG3  H -12.726  -0.834   9.040 1.00 . A A . 1292 PRO HG3  1 1 
        5 10304 1 1  30 PRO N    N -11.170   1.297   7.181 1.00 . A A . 1292 PRO N    1 1 
        5 10305 1 1  30 PRO O    O -12.285   0.521   3.900 1.00 . A A . 1292 PRO O    1 1 
        5 10306 1 1  31 GLN C    C -13.609   3.067   3.426 1.00 . A A . 1293 GLN C    1 1 
        5 10307 1 1  31 GLN CA   C -14.333   2.288   4.519 1.00 . A A . 1293 GLN CA   1 1 
        5 10308 1 1  31 GLN CB   C -15.317   3.205   5.235 1.00 . A A . 1293 GLN CB   1 1 
        5 10309 1 1  31 GLN CD   C -17.551   4.374   5.143 1.00 . A A . 1293 GLN CD   1 1 
        5 10310 1 1  31 GLN CG   C -16.599   3.422   4.457 1.00 . A A . 1293 GLN CG   1 1 
        5 10311 1 1  31 GLN H    H -13.471   1.910   6.419 1.00 . A A . 1293 GLN H    1 1 
        5 10312 1 1  31 GLN HA   H -14.883   1.480   4.058 1.00 . A A . 1293 GLN HA   1 1 
        5 10313 1 1  31 GLN HB2  H -15.569   2.771   6.192 1.00 . A A . 1293 GLN HB2  1 1 
        5 10314 1 1  31 GLN HB3  H -14.850   4.166   5.395 1.00 . A A . 1293 GLN HB3  1 1 
        5 10315 1 1  31 GLN HE21 H -18.309   4.889   3.381 1.00 . A A . 1293 GLN HE21 1 1 
        5 10316 1 1  31 GLN HE22 H -18.995   5.686   4.764 1.00 . A A . 1293 GLN HE22 1 1 
        5 10317 1 1  31 GLN HG2  H -16.349   3.826   3.487 1.00 . A A . 1293 GLN HG2  1 1 
        5 10318 1 1  31 GLN HG3  H -17.093   2.471   4.330 1.00 . A A . 1293 GLN HG3  1 1 
        5 10319 1 1  31 GLN N    N -13.393   1.695   5.467 1.00 . A A . 1293 GLN N    1 1 
        5 10320 1 1  31 GLN NE2  N -18.367   5.047   4.354 1.00 . A A . 1293 GLN NE2  1 1 
        5 10321 1 1  31 GLN O    O -14.089   3.143   2.292 1.00 . A A . 1293 GLN O    1 1 
        5 10322 1 1  31 GLN OE1  O -17.558   4.495   6.370 1.00 . A A . 1293 GLN OE1  1 1 
        5 10323 1 1  32 ALA C    C -11.313   3.499   1.630 1.00 . A A . 1294 ALA C    1 1 
        5 10324 1 1  32 ALA CA   C -11.668   4.393   2.803 1.00 . A A . 1294 ALA CA   1 1 
        5 10325 1 1  32 ALA CB   C -10.405   4.930   3.457 1.00 . A A . 1294 ALA CB   1 1 
        5 10326 1 1  32 ALA H    H -12.143   3.574   4.694 1.00 . A A . 1294 ALA H    1 1 
        5 10327 1 1  32 ALA HA   H -12.255   5.230   2.450 1.00 . A A . 1294 ALA HA   1 1 
        5 10328 1 1  32 ALA HB1  H  -9.843   4.109   3.880 1.00 . A A . 1294 ALA HB1  1 1 
        5 10329 1 1  32 ALA HB2  H -10.672   5.625   4.240 1.00 . A A . 1294 ALA HB2  1 1 
        5 10330 1 1  32 ALA HB3  H  -9.802   5.435   2.716 1.00 . A A . 1294 ALA HB3  1 1 
        5 10331 1 1  32 ALA N    N -12.463   3.647   3.768 1.00 . A A . 1294 ALA N    1 1 
        5 10332 1 1  32 ALA O    O -11.529   3.850   0.470 1.00 . A A . 1294 ALA O    1 1 
        5 10333 1 1  33 VAL C    C -11.650   0.823   0.213 1.00 . A A . 1295 VAL C    1 1 
        5 10334 1 1  33 VAL CA   C -10.422   1.350   0.940 1.00 . A A . 1295 VAL CA   1 1 
        5 10335 1 1  33 VAL CB   C  -9.650   0.162   1.548 1.00 . A A . 1295 VAL CB   1 1 
        5 10336 1 1  33 VAL CG1  C  -8.782  -0.505   0.490 1.00 . A A . 1295 VAL CG1  1 1 
        5 10337 1 1  33 VAL CG2  C  -8.808   0.617   2.735 1.00 . A A . 1295 VAL CG2  1 1 
        5 10338 1 1  33 VAL H    H -10.690   2.091   2.899 1.00 . A A . 1295 VAL H    1 1 
        5 10339 1 1  33 VAL HA   H  -9.780   1.847   0.227 1.00 . A A . 1295 VAL HA   1 1 
        5 10340 1 1  33 VAL HB   H -10.368  -0.565   1.899 1.00 . A A . 1295 VAL HB   1 1 
        5 10341 1 1  33 VAL HG11 H  -8.060   0.206   0.115 1.00 . A A . 1295 VAL HG11 1 1 
        5 10342 1 1  33 VAL HG12 H  -9.404  -0.848  -0.324 1.00 . A A . 1295 VAL HG12 1 1 
        5 10343 1 1  33 VAL HG13 H  -8.264  -1.346   0.927 1.00 . A A . 1295 VAL HG13 1 1 
        5 10344 1 1  33 VAL HG21 H  -8.123   1.388   2.417 1.00 . A A . 1295 VAL HG21 1 1 
        5 10345 1 1  33 VAL HG22 H  -8.250  -0.222   3.122 1.00 . A A . 1295 VAL HG22 1 1 
        5 10346 1 1  33 VAL HG23 H  -9.455   1.006   3.509 1.00 . A A . 1295 VAL HG23 1 1 
        5 10347 1 1  33 VAL N    N -10.808   2.318   1.951 1.00 . A A . 1295 VAL N    1 1 
        5 10348 1 1  33 VAL O    O -11.587   0.507  -0.972 1.00 . A A . 1295 VAL O    1 1 
        5 10349 1 1  34 ALA C    C -14.462   1.124  -0.805 1.00 . A A . 1296 ALA C    1 1 
        5 10350 1 1  34 ALA CA   C -14.018   0.251   0.356 1.00 . A A . 1296 ALA CA   1 1 
        5 10351 1 1  34 ALA CB   C -15.101   0.190   1.421 1.00 . A A . 1296 ALA CB   1 1 
        5 10352 1 1  34 ALA H    H -12.748   1.015   1.872 1.00 . A A . 1296 ALA H    1 1 
        5 10353 1 1  34 ALA HA   H -13.848  -0.752  -0.009 1.00 . A A . 1296 ALA HA   1 1 
        5 10354 1 1  34 ALA HB1  H -14.749  -0.394   2.261 1.00 . A A . 1296 ALA HB1  1 1 
        5 10355 1 1  34 ALA HB2  H -15.986  -0.273   1.008 1.00 . A A . 1296 ALA HB2  1 1 
        5 10356 1 1  34 ALA HB3  H -15.337   1.190   1.753 1.00 . A A . 1296 ALA HB3  1 1 
        5 10357 1 1  34 ALA N    N -12.767   0.741   0.930 1.00 . A A . 1296 ALA N    1 1 
        5 10358 1 1  34 ALA O    O -14.702   0.635  -1.907 1.00 . A A . 1296 ALA O    1 1 
        5 10359 1 1  35 ARG C    C -13.890   3.473  -2.667 1.00 . A A . 1297 ARG C    1 1 
        5 10360 1 1  35 ARG CA   C -14.959   3.365  -1.581 1.00 . A A . 1297 ARG CA   1 1 
        5 10361 1 1  35 ARG CB   C -15.224   4.726  -0.941 1.00 . A A . 1297 ARG CB   1 1 
        5 10362 1 1  35 ARG CD   C -14.715   6.931  -2.008 1.00 . A A . 1297 ARG CD   1 1 
        5 10363 1 1  35 ARG CG   C -15.716   5.794  -1.903 1.00 . A A . 1297 ARG CG   1 1 
        5 10364 1 1  35 ARG CZ   C -15.763   8.323  -3.777 1.00 . A A . 1297 ARG CZ   1 1 
        5 10365 1 1  35 ARG H    H -14.331   2.749   0.345 1.00 . A A . 1297 ARG H    1 1 
        5 10366 1 1  35 ARG HA   H -15.873   2.998  -2.025 1.00 . A A . 1297 ARG HA   1 1 
        5 10367 1 1  35 ARG HB2  H -15.970   4.604  -0.169 1.00 . A A . 1297 ARG HB2  1 1 
        5 10368 1 1  35 ARG HB3  H -14.310   5.078  -0.487 1.00 . A A . 1297 ARG HB3  1 1 
        5 10369 1 1  35 ARG HD2  H -14.327   7.133  -1.017 1.00 . A A . 1297 ARG HD2  1 1 
        5 10370 1 1  35 ARG HD3  H -13.906   6.622  -2.653 1.00 . A A . 1297 ARG HD3  1 1 
        5 10371 1 1  35 ARG HE   H -15.323   8.941  -1.919 1.00 . A A . 1297 ARG HE   1 1 
        5 10372 1 1  35 ARG HG2  H -15.854   5.356  -2.880 1.00 . A A . 1297 ARG HG2  1 1 
        5 10373 1 1  35 ARG HG3  H -16.657   6.186  -1.542 1.00 . A A . 1297 ARG HG3  1 1 
        5 10374 1 1  35 ARG HH11 H -15.453   6.403  -4.356 1.00 . A A . 1297 ARG HH11 1 1 
        5 10375 1 1  35 ARG HH12 H -16.133   7.441  -5.571 1.00 . A A . 1297 ARG HH12 1 1 
        5 10376 1 1  35 ARG HH21 H -16.184  10.290  -3.518 1.00 . A A . 1297 ARG HH21 1 1 
        5 10377 1 1  35 ARG HH22 H -16.584   9.641  -5.082 1.00 . A A . 1297 ARG HH22 1 1 
        5 10378 1 1  35 ARG N    N -14.547   2.418  -0.557 1.00 . A A . 1297 ARG N    1 1 
        5 10379 1 1  35 ARG NE   N -15.299   8.164  -2.535 1.00 . A A . 1297 ARG NE   1 1 
        5 10380 1 1  35 ARG NH1  N -15.784   7.307  -4.634 1.00 . A A . 1297 ARG NH1  1 1 
        5 10381 1 1  35 ARG NH2  N -16.206   9.512  -4.158 1.00 . A A . 1297 ARG NH2  1 1 
        5 10382 1 1  35 ARG O    O -14.205   3.590  -3.848 1.00 . A A . 1297 ARG O    1 1 
        5 10383 1 1  36 ALA C    C -11.523   2.344  -4.179 1.00 . A A . 1298 ALA C    1 1 
        5 10384 1 1  36 ALA CA   C -11.512   3.500  -3.184 1.00 . A A . 1298 ALA CA   1 1 
        5 10385 1 1  36 ALA CB   C -10.193   3.530  -2.421 1.00 . A A . 1298 ALA CB   1 1 
        5 10386 1 1  36 ALA H    H -12.446   3.315  -1.298 1.00 . A A . 1298 ALA H    1 1 
        5 10387 1 1  36 ALA HA   H -11.605   4.429  -3.727 1.00 . A A . 1298 ALA HA   1 1 
        5 10388 1 1  36 ALA HB1  H  -9.382   3.705  -3.111 1.00 . A A . 1298 ALA HB1  1 1 
        5 10389 1 1  36 ALA HB2  H -10.044   2.583  -1.922 1.00 . A A . 1298 ALA HB2  1 1 
        5 10390 1 1  36 ALA HB3  H -10.221   4.321  -1.688 1.00 . A A . 1298 ALA HB3  1 1 
        5 10391 1 1  36 ALA N    N -12.629   3.412  -2.255 1.00 . A A . 1298 ALA N    1 1 
        5 10392 1 1  36 ALA O    O -11.420   2.554  -5.387 1.00 . A A . 1298 ALA O    1 1 
        5 10393 1 1  37 SER C    C -12.919  -0.078  -5.398 1.00 . A A . 1299 SER C    1 1 
        5 10394 1 1  37 SER CA   C -11.677  -0.056  -4.518 1.00 . A A . 1299 SER CA   1 1 
        5 10395 1 1  37 SER CB   C -11.596  -1.333  -3.674 1.00 . A A . 1299 SER CB   1 1 
        5 10396 1 1  37 SER H    H -11.747   1.019  -2.695 1.00 . A A . 1299 SER H    1 1 
        5 10397 1 1  37 SER HA   H -10.806  -0.008  -5.156 1.00 . A A . 1299 SER HA   1 1 
        5 10398 1 1  37 SER HB2  H -11.827  -2.187  -4.294 1.00 . A A . 1299 SER HB2  1 1 
        5 10399 1 1  37 SER HB3  H -10.597  -1.437  -3.278 1.00 . A A . 1299 SER HB3  1 1 
        5 10400 1 1  37 SER HG   H -12.157  -0.729  -1.894 1.00 . A A . 1299 SER HG   1 1 
        5 10401 1 1  37 SER N    N -11.660   1.125  -3.668 1.00 . A A . 1299 SER N    1 1 
        5 10402 1 1  37 SER O    O -12.834  -0.338  -6.593 1.00 . A A . 1299 SER O    1 1 
        5 10403 1 1  37 SER OG   O -12.514  -1.294  -2.594 1.00 . A A . 1299 SER OG   1 1 
        5 10404 1 1  38 SER C    C -15.260   1.223  -6.700 1.00 . A A . 1300 SER C    1 1 
        5 10405 1 1  38 SER CA   C -15.318   0.230  -5.545 1.00 . A A . 1300 SER CA   1 1 
        5 10406 1 1  38 SER CB   C -16.485   0.564  -4.614 1.00 . A A . 1300 SER CB   1 1 
        5 10407 1 1  38 SER H    H -14.071   0.452  -3.853 1.00 . A A . 1300 SER H    1 1 
        5 10408 1 1  38 SER HA   H -15.460  -0.763  -5.951 1.00 . A A . 1300 SER HA   1 1 
        5 10409 1 1  38 SER HB2  H -16.358   1.560  -4.219 1.00 . A A . 1300 SER HB2  1 1 
        5 10410 1 1  38 SER HB3  H -17.413   0.510  -5.168 1.00 . A A . 1300 SER HB3  1 1 
        5 10411 1 1  38 SER HG   H -15.994  -0.026  -2.807 1.00 . A A . 1300 SER HG   1 1 
        5 10412 1 1  38 SER N    N -14.067   0.226  -4.807 1.00 . A A . 1300 SER N    1 1 
        5 10413 1 1  38 SER O    O -15.643   0.898  -7.819 1.00 . A A . 1300 SER O    1 1 
        5 10414 1 1  38 SER OG   O -16.546  -0.353  -3.532 1.00 . A A . 1300 SER OG   1 1 
        5 10415 1 1  39 ALA C    C -13.730   2.982  -8.589 1.00 . A A . 1301 ALA C    1 1 
        5 10416 1 1  39 ALA CA   C -14.644   3.449  -7.460 1.00 . A A . 1301 ALA CA   1 1 
        5 10417 1 1  39 ALA CB   C -14.123   4.746  -6.856 1.00 . A A . 1301 ALA CB   1 1 
        5 10418 1 1  39 ALA H    H -14.458   2.628  -5.515 1.00 . A A . 1301 ALA H    1 1 
        5 10419 1 1  39 ALA HA   H -15.634   3.633  -7.860 1.00 . A A . 1301 ALA HA   1 1 
        5 10420 1 1  39 ALA HB1  H -14.858   5.145  -6.174 1.00 . A A . 1301 ALA HB1  1 1 
        5 10421 1 1  39 ALA HB2  H -13.936   5.459  -7.643 1.00 . A A . 1301 ALA HB2  1 1 
        5 10422 1 1  39 ALA HB3  H -13.205   4.550  -6.319 1.00 . A A . 1301 ALA HB3  1 1 
        5 10423 1 1  39 ALA N    N -14.756   2.423  -6.431 1.00 . A A . 1301 ALA N    1 1 
        5 10424 1 1  39 ALA O    O -13.963   3.280  -9.759 1.00 . A A . 1301 ALA O    1 1 
        5 10425 1 1  40 ALA C    C -12.386   0.714 -10.161 1.00 . A A . 1302 ALA C    1 1 
        5 10426 1 1  40 ALA CA   C -11.746   1.722  -9.207 1.00 . A A . 1302 ALA CA   1 1 
        5 10427 1 1  40 ALA CB   C -10.558   1.090  -8.500 1.00 . A A . 1302 ALA CB   1 1 
        5 10428 1 1  40 ALA H    H -12.575   2.008  -7.282 1.00 . A A . 1302 ALA H    1 1 
        5 10429 1 1  40 ALA HA   H -11.381   2.562  -9.781 1.00 . A A . 1302 ALA HA   1 1 
        5 10430 1 1  40 ALA HB1  H -10.896   0.256  -7.903 1.00 . A A . 1302 ALA HB1  1 1 
        5 10431 1 1  40 ALA HB2  H -10.086   1.820  -7.862 1.00 . A A . 1302 ALA HB2  1 1 
        5 10432 1 1  40 ALA HB3  H  -9.847   0.741  -9.235 1.00 . A A . 1302 ALA HB3  1 1 
        5 10433 1 1  40 ALA N    N -12.701   2.228  -8.232 1.00 . A A . 1302 ALA N    1 1 
        5 10434 1 1  40 ALA O    O -12.030   0.657 -11.334 1.00 . A A . 1302 ALA O    1 1 
        5 10435 1 1  41 LEU C    C -15.254  -0.548 -11.144 1.00 . A A . 1303 LEU C    1 1 
        5 10436 1 1  41 LEU CA   C -13.982  -1.089 -10.498 1.00 . A A . 1303 LEU CA   1 1 
        5 10437 1 1  41 LEU CB   C -14.327  -2.349  -9.685 1.00 . A A . 1303 LEU CB   1 1 
        5 10438 1 1  41 LEU CD1  C -14.033  -3.774  -7.648 1.00 . A A . 1303 LEU CD1  1 1 
        5 10439 1 1  41 LEU CD2  C -12.036  -2.741  -8.721 1.00 . A A . 1303 LEU CD2  1 1 
        5 10440 1 1  41 LEU CG   C -13.512  -2.569  -8.408 1.00 . A A . 1303 LEU CG   1 1 
        5 10441 1 1  41 LEU H    H -13.586   0.011  -8.718 1.00 . A A . 1303 LEU H    1 1 
        5 10442 1 1  41 LEU HA   H -13.291  -1.361 -11.278 1.00 . A A . 1303 LEU HA   1 1 
        5 10443 1 1  41 LEU HB2  H -15.369  -2.297  -9.411 1.00 . A A . 1303 LEU HB2  1 1 
        5 10444 1 1  41 LEU HB3  H -14.186  -3.210 -10.323 1.00 . A A . 1303 LEU HB3  1 1 
        5 10445 1 1  41 LEU HD11 H -15.081  -3.636  -7.430 1.00 . A A . 1303 LEU HD11 1 1 
        5 10446 1 1  41 LEU HD12 H -13.483  -3.880  -6.725 1.00 . A A . 1303 LEU HD12 1 1 
        5 10447 1 1  41 LEU HD13 H -13.904  -4.663  -8.249 1.00 . A A . 1303 LEU HD13 1 1 
        5 10448 1 1  41 LEU HD21 H -11.681  -1.870  -9.253 1.00 . A A . 1303 LEU HD21 1 1 
        5 10449 1 1  41 LEU HD22 H -11.896  -3.620  -9.330 1.00 . A A . 1303 LEU HD22 1 1 
        5 10450 1 1  41 LEU HD23 H -11.487  -2.848  -7.798 1.00 . A A . 1303 LEU HD23 1 1 
        5 10451 1 1  41 LEU HG   H -13.618  -1.703  -7.769 1.00 . A A . 1303 LEU HG   1 1 
        5 10452 1 1  41 LEU N    N -13.329  -0.079  -9.663 1.00 . A A . 1303 LEU N    1 1 
        5 10453 1 1  41 LEU O    O -15.524  -0.801 -12.317 1.00 . A A . 1303 LEU O    1 1 
        5 10454 1 1  42 SER C    C -17.108   1.946 -11.777 1.00 . A A . 1304 SER C    1 1 
        5 10455 1 1  42 SER CA   C -17.290   0.751 -10.846 1.00 . A A . 1304 SER CA   1 1 
        5 10456 1 1  42 SER CB   C -18.141   1.146  -9.643 1.00 . A A . 1304 SER CB   1 1 
        5 10457 1 1  42 SER H    H -15.747   0.381  -9.448 1.00 . A A . 1304 SER H    1 1 
        5 10458 1 1  42 SER HA   H -17.806  -0.029 -11.387 1.00 . A A . 1304 SER HA   1 1 
        5 10459 1 1  42 SER HB2  H -17.568   1.793  -8.996 1.00 . A A . 1304 SER HB2  1 1 
        5 10460 1 1  42 SER HB3  H -19.023   1.665  -9.983 1.00 . A A . 1304 SER HB3  1 1 
        5 10461 1 1  42 SER HG   H -19.313  -0.392  -9.329 1.00 . A A . 1304 SER HG   1 1 
        5 10462 1 1  42 SER N    N -16.027   0.199 -10.375 1.00 . A A . 1304 SER N    1 1 
        5 10463 1 1  42 SER O    O -17.887   2.132 -12.711 1.00 . A A . 1304 SER O    1 1 
        5 10464 1 1  42 SER OG   O -18.536  -0.001  -8.908 1.00 . A A . 1304 SER OG   1 1 
        5 10465 1 1  43 CYS C    C -14.676   3.705 -13.299 1.00 . A A . 1305 CYS C    1 1 
        5 10466 1 1  43 CYS CA   C -15.858   3.924 -12.369 1.00 . A A . 1305 CYS CA   1 1 
        5 10467 1 1  43 CYS CB   C -15.607   5.150 -11.491 1.00 . A A . 1305 CYS CB   1 1 
        5 10468 1 1  43 CYS H    H -15.476   2.551 -10.798 1.00 . A A . 1305 CYS H    1 1 
        5 10469 1 1  43 CYS HA   H -16.744   4.091 -12.962 1.00 . A A . 1305 CYS HA   1 1 
        5 10470 1 1  43 CYS HB2  H -16.095   5.004 -10.540 1.00 . A A . 1305 CYS HB2  1 1 
        5 10471 1 1  43 CYS HB3  H -14.544   5.254 -11.330 1.00 . A A . 1305 CYS HB3  1 1 
        5 10472 1 1  43 CYS HG   H -17.433   6.922 -11.712 1.00 . A A . 1305 CYS HG   1 1 
        5 10473 1 1  43 CYS N    N -16.089   2.749 -11.540 1.00 . A A . 1305 CYS N    1 1 
        5 10474 1 1  43 CYS O    O -14.718   4.091 -14.468 1.00 . A A . 1305 CYS O    1 1 
        5 10475 1 1  43 CYS SG   S -16.211   6.705 -12.189 1.00 . A A . 1305 CYS SG   1 1 
        5 10476 1 1  44 SER C    C -11.792   4.076 -14.023 1.00 . A A . 1306 SER C    1 1 
        5 10477 1 1  44 SER CA   C -12.432   2.775 -13.518 1.00 . A A . 1306 SER CA   1 1 
        5 10478 1 1  44 SER CB   C -12.746   1.824 -14.662 1.00 . A A . 1306 SER CB   1 1 
        5 10479 1 1  44 SER H    H -13.714   2.713 -11.872 1.00 . A A . 1306 SER H    1 1 
        5 10480 1 1  44 SER HA   H -11.739   2.293 -12.844 1.00 . A A . 1306 SER HA   1 1 
        5 10481 1 1  44 SER HB2  H -13.404   2.316 -15.355 1.00 . A A . 1306 SER HB2  1 1 
        5 10482 1 1  44 SER HB3  H -11.834   1.552 -15.151 1.00 . A A . 1306 SER HB3  1 1 
        5 10483 1 1  44 SER HG   H -14.262   0.573 -14.583 1.00 . A A . 1306 SER HG   1 1 
        5 10484 1 1  44 SER N    N -13.646   3.048 -12.775 1.00 . A A . 1306 SER N    1 1 
        5 10485 1 1  44 SER O    O -11.826   4.382 -15.217 1.00 . A A . 1306 SER O    1 1 
        5 10486 1 1  44 SER OG   O -13.384   0.648 -14.183 1.00 . A A . 1306 SER OG   1 1 
        5 10487 1 1  45 PRO C    C  -9.240   5.953 -14.164 1.00 . A A . 1307 PRO C    1 1 
        5 10488 1 1  45 PRO CA   C -10.565   6.143 -13.435 1.00 . A A . 1307 PRO CA   1 1 
        5 10489 1 1  45 PRO CB   C -10.326   6.793 -12.074 1.00 . A A . 1307 PRO CB   1 1 
        5 10490 1 1  45 PRO CD   C -11.175   4.592 -11.651 1.00 . A A . 1307 PRO CD   1 1 
        5 10491 1 1  45 PRO CG   C -10.275   5.663 -11.103 1.00 . A A . 1307 PRO CG   1 1 
        5 10492 1 1  45 PRO HA   H -11.212   6.771 -14.028 1.00 . A A . 1307 PRO HA   1 1 
        5 10493 1 1  45 PRO HB2  H  -9.390   7.333 -12.098 1.00 . A A . 1307 PRO HB2  1 1 
        5 10494 1 1  45 PRO HB3  H -11.134   7.472 -11.847 1.00 . A A . 1307 PRO HB3  1 1 
        5 10495 1 1  45 PRO HD2  H -10.757   3.615 -11.459 1.00 . A A . 1307 PRO HD2  1 1 
        5 10496 1 1  45 PRO HD3  H -12.160   4.672 -11.217 1.00 . A A . 1307 PRO HD3  1 1 
        5 10497 1 1  45 PRO HG2  H  -9.263   5.294 -11.025 1.00 . A A . 1307 PRO HG2  1 1 
        5 10498 1 1  45 PRO HG3  H -10.630   5.993 -10.138 1.00 . A A . 1307 PRO HG3  1 1 
        5 10499 1 1  45 PRO N    N -11.216   4.869 -13.098 1.00 . A A . 1307 PRO N    1 1 
        5 10500 1 1  45 PRO O    O  -8.798   6.818 -14.919 1.00 . A A . 1307 PRO O    1 1 
        5 10501 1 1  46 ARG C    C  -7.528   3.399 -15.570 1.00 . A A . 1308 ARG C    1 1 
        5 10502 1 1  46 ARG CA   C  -7.330   4.513 -14.546 1.00 . A A . 1308 ARG CA   1 1 
        5 10503 1 1  46 ARG CB   C  -6.282   4.114 -13.502 1.00 . A A . 1308 ARG CB   1 1 
        5 10504 1 1  46 ARG CD   C  -5.933   6.448 -12.606 1.00 . A A . 1308 ARG CD   1 1 
        5 10505 1 1  46 ARG CG   C  -5.271   5.215 -13.204 1.00 . A A . 1308 ARG CG   1 1 
        5 10506 1 1  46 ARG CZ   C  -5.099   8.501 -11.506 1.00 . A A . 1308 ARG CZ   1 1 
        5 10507 1 1  46 ARG H    H  -8.991   4.189 -13.284 1.00 . A A . 1308 ARG H    1 1 
        5 10508 1 1  46 ARG HA   H  -6.992   5.400 -15.062 1.00 . A A . 1308 ARG HA   1 1 
        5 10509 1 1  46 ARG HB2  H  -6.785   3.856 -12.581 1.00 . A A . 1308 ARG HB2  1 1 
        5 10510 1 1  46 ARG HB3  H  -5.743   3.249 -13.861 1.00 . A A . 1308 ARG HB3  1 1 
        5 10511 1 1  46 ARG HD2  H  -6.740   6.754 -13.256 1.00 . A A . 1308 ARG HD2  1 1 
        5 10512 1 1  46 ARG HD3  H  -6.333   6.191 -11.636 1.00 . A A . 1308 ARG HD3  1 1 
        5 10513 1 1  46 ARG HE   H  -4.265   7.636 -13.112 1.00 . A A . 1308 ARG HE   1 1 
        5 10514 1 1  46 ARG HG2  H  -4.541   4.839 -12.503 1.00 . A A . 1308 ARG HG2  1 1 
        5 10515 1 1  46 ARG HG3  H  -4.777   5.494 -14.124 1.00 . A A . 1308 ARG HG3  1 1 
        5 10516 1 1  46 ARG HH11 H  -6.646   7.602 -10.557 1.00 . A A . 1308 ARG HH11 1 1 
        5 10517 1 1  46 ARG HH12 H  -6.119   9.106  -9.857 1.00 . A A . 1308 ARG HH12 1 1 
        5 10518 1 1  46 ARG HH21 H  -3.535   9.607 -12.179 1.00 . A A . 1308 ARG HH21 1 1 
        5 10519 1 1  46 ARG HH22 H  -4.322  10.222 -10.750 1.00 . A A . 1308 ARG HH22 1 1 
        5 10520 1 1  46 ARG N    N  -8.597   4.827 -13.911 1.00 . A A . 1308 ARG N    1 1 
        5 10521 1 1  46 ARG NE   N  -4.998   7.568 -12.454 1.00 . A A . 1308 ARG NE   1 1 
        5 10522 1 1  46 ARG NH1  N  -6.025   8.392 -10.565 1.00 . A A . 1308 ARG NH1  1 1 
        5 10523 1 1  46 ARG NH2  N  -4.254   9.525 -11.480 1.00 . A A . 1308 ARG NH2  1 1 
        5 10524 1 1  46 ARG O    O  -8.184   2.399 -15.281 1.00 . A A . 1308 ARG O    1 1 
        5 10525 1 1  47 PRO C    C  -6.467   1.241 -17.569 1.00 . A A . 1309 PRO C    1 1 
        5 10526 1 1  47 PRO CA   C  -7.101   2.601 -17.872 1.00 . A A . 1309 PRO CA   1 1 
        5 10527 1 1  47 PRO CB   C  -6.382   3.280 -19.046 1.00 . A A . 1309 PRO CB   1 1 
        5 10528 1 1  47 PRO CD   C  -6.181   4.749 -17.177 1.00 . A A . 1309 PRO CD   1 1 
        5 10529 1 1  47 PRO CG   C  -5.484   4.289 -18.422 1.00 . A A . 1309 PRO CG   1 1 
        5 10530 1 1  47 PRO HA   H  -8.137   2.449 -18.133 1.00 . A A . 1309 PRO HA   1 1 
        5 10531 1 1  47 PRO HB2  H  -5.820   2.543 -19.600 1.00 . A A . 1309 PRO HB2  1 1 
        5 10532 1 1  47 PRO HB3  H  -7.108   3.747 -19.694 1.00 . A A . 1309 PRO HB3  1 1 
        5 10533 1 1  47 PRO HD2  H  -5.461   5.008 -16.413 1.00 . A A . 1309 PRO HD2  1 1 
        5 10534 1 1  47 PRO HD3  H  -6.824   5.591 -17.391 1.00 . A A . 1309 PRO HD3  1 1 
        5 10535 1 1  47 PRO HG2  H  -4.537   3.831 -18.175 1.00 . A A . 1309 PRO HG2  1 1 
        5 10536 1 1  47 PRO HG3  H  -5.335   5.116 -19.099 1.00 . A A . 1309 PRO HG3  1 1 
        5 10537 1 1  47 PRO N    N  -6.972   3.574 -16.777 1.00 . A A . 1309 PRO N    1 1 
        5 10538 1 1  47 PRO O    O  -7.167   0.241 -17.384 1.00 . A A . 1309 PRO O    1 1 
        5 10539 1 1  48 THR C    C  -3.516   0.109 -16.062 1.00 . A A . 1310 THR C    1 1 
        5 10540 1 1  48 THR CA   C  -4.434  -0.035 -17.268 1.00 . A A . 1310 THR CA   1 1 
        5 10541 1 1  48 THR CB   C  -3.593  -0.443 -18.494 1.00 . A A . 1310 THR CB   1 1 
        5 10542 1 1  48 THR CG2  C  -3.739  -1.929 -18.787 1.00 . A A . 1310 THR CG2  1 1 
        5 10543 1 1  48 THR H    H  -4.635   2.022 -17.671 1.00 . A A . 1310 THR H    1 1 
        5 10544 1 1  48 THR HA   H  -5.159  -0.813 -17.073 1.00 . A A . 1310 THR HA   1 1 
        5 10545 1 1  48 THR HB   H  -2.553  -0.235 -18.284 1.00 . A A . 1310 THR HB   1 1 
        5 10546 1 1  48 THR HG1  H  -4.707  -0.153 -20.107 1.00 . A A . 1310 THR HG1  1 1 
        5 10547 1 1  48 THR HG21 H  -3.371  -2.499 -17.948 1.00 . A A . 1310 THR HG21 1 1 
        5 10548 1 1  48 THR HG22 H  -3.171  -2.179 -19.670 1.00 . A A . 1310 THR HG22 1 1 
        5 10549 1 1  48 THR HG23 H  -4.782  -2.162 -18.953 1.00 . A A . 1310 THR HG23 1 1 
        5 10550 1 1  48 THR N    N  -5.147   1.201 -17.525 1.00 . A A . 1310 THR N    1 1 
        5 10551 1 1  48 THR O    O  -2.878   1.149 -15.883 1.00 . A A . 1310 THR O    1 1 
        5 10552 1 1  48 THR OG1  O  -3.999   0.318 -19.641 1.00 . A A . 1310 THR OG1  1 1 
        5 10553 1 1  49 PRO C    C  -1.125  -0.926 -14.423 1.00 . A A . 1311 PRO C    1 1 
        5 10554 1 1  49 PRO CA   C  -2.595  -0.916 -14.022 1.00 . A A . 1311 PRO CA   1 1 
        5 10555 1 1  49 PRO CB   C  -2.964  -2.212 -13.291 1.00 . A A . 1311 PRO CB   1 1 
        5 10556 1 1  49 PRO CD   C  -4.246  -2.165 -15.300 1.00 . A A . 1311 PRO CD   1 1 
        5 10557 1 1  49 PRO CG   C  -3.552  -3.088 -14.341 1.00 . A A . 1311 PRO CG   1 1 
        5 10558 1 1  49 PRO HA   H  -2.791  -0.065 -13.385 1.00 . A A . 1311 PRO HA   1 1 
        5 10559 1 1  49 PRO HB2  H  -2.075  -2.653 -12.862 1.00 . A A . 1311 PRO HB2  1 1 
        5 10560 1 1  49 PRO HB3  H  -3.678  -1.998 -12.509 1.00 . A A . 1311 PRO HB3  1 1 
        5 10561 1 1  49 PRO HD2  H  -4.210  -2.565 -16.303 1.00 . A A . 1311 PRO HD2  1 1 
        5 10562 1 1  49 PRO HD3  H  -5.269  -2.002 -14.994 1.00 . A A . 1311 PRO HD3  1 1 
        5 10563 1 1  49 PRO HG2  H  -2.768  -3.634 -14.844 1.00 . A A . 1311 PRO HG2  1 1 
        5 10564 1 1  49 PRO HG3  H  -4.262  -3.771 -13.897 1.00 . A A . 1311 PRO HG3  1 1 
        5 10565 1 1  49 PRO N    N  -3.462  -0.921 -15.201 1.00 . A A . 1311 PRO N    1 1 
        5 10566 1 1  49 PRO O    O  -0.781  -1.297 -15.549 1.00 . A A . 1311 PRO O    1 1 
        5 10567 1 1  50 ALA C    C   1.982  -1.012 -12.631 1.00 . A A . 1312 ALA C    1 1 
        5 10568 1 1  50 ALA CA   C   1.171  -0.487 -13.803 1.00 . A A . 1312 ALA CA   1 1 
        5 10569 1 1  50 ALA CB   C   1.612   0.929 -14.148 1.00 . A A . 1312 ALA CB   1 1 
        5 10570 1 1  50 ALA H    H  -0.581  -0.256 -12.622 1.00 . A A . 1312 ALA H    1 1 
        5 10571 1 1  50 ALA HA   H   1.352  -1.113 -14.663 1.00 . A A . 1312 ALA HA   1 1 
        5 10572 1 1  50 ALA HB1  H   2.673   0.937 -14.353 1.00 . A A . 1312 ALA HB1  1 1 
        5 10573 1 1  50 ALA HB2  H   1.403   1.583 -13.313 1.00 . A A . 1312 ALA HB2  1 1 
        5 10574 1 1  50 ALA HB3  H   1.074   1.275 -15.019 1.00 . A A . 1312 ALA HB3  1 1 
        5 10575 1 1  50 ALA N    N  -0.257  -0.523 -13.513 1.00 . A A . 1312 ALA N    1 1 
        5 10576 1 1  50 ALA O    O   1.520  -0.997 -11.490 1.00 . A A . 1312 ALA O    1 1 
        5 10577 1 1  51 VAL C    C   4.966  -0.884 -11.389 1.00 . A A . 1313 VAL C    1 1 
        5 10578 1 1  51 VAL CA   C   4.072  -2.003 -11.900 1.00 . A A . 1313 VAL CA   1 1 
        5 10579 1 1  51 VAL CB   C   4.957  -3.145 -12.438 1.00 . A A . 1313 VAL CB   1 1 
        5 10580 1 1  51 VAL CG1  C   5.800  -3.739 -11.322 1.00 . A A . 1313 VAL CG1  1 1 
        5 10581 1 1  51 VAL CG2  C   4.111  -4.222 -13.102 1.00 . A A . 1313 VAL CG2  1 1 
        5 10582 1 1  51 VAL H    H   3.485  -1.482 -13.864 1.00 . A A . 1313 VAL H    1 1 
        5 10583 1 1  51 VAL HA   H   3.471  -2.382 -11.086 1.00 . A A . 1313 VAL HA   1 1 
        5 10584 1 1  51 VAL HB   H   5.625  -2.733 -13.181 1.00 . A A . 1313 VAL HB   1 1 
        5 10585 1 1  51 VAL HG11 H   6.501  -4.447 -11.737 1.00 . A A . 1313 VAL HG11 1 1 
        5 10586 1 1  51 VAL HG12 H   5.157  -4.242 -10.615 1.00 . A A . 1313 VAL HG12 1 1 
        5 10587 1 1  51 VAL HG13 H   6.340  -2.949 -10.820 1.00 . A A . 1313 VAL HG13 1 1 
        5 10588 1 1  51 VAL HG21 H   3.477  -4.688 -12.363 1.00 . A A . 1313 VAL HG21 1 1 
        5 10589 1 1  51 VAL HG22 H   4.758  -4.966 -13.543 1.00 . A A . 1313 VAL HG22 1 1 
        5 10590 1 1  51 VAL HG23 H   3.499  -3.776 -13.872 1.00 . A A . 1313 VAL HG23 1 1 
        5 10591 1 1  51 VAL N    N   3.183  -1.486 -12.923 1.00 . A A . 1313 VAL N    1 1 
        5 10592 1 1  51 VAL O    O   5.835  -0.390 -12.110 1.00 . A A . 1313 VAL O    1 1 
        5 10593 1 1  52 VAL C    C   6.458   0.023  -8.483 1.00 . A A . 1314 VAL C    1 1 
        5 10594 1 1  52 VAL CA   C   5.523   0.581  -9.548 1.00 . A A . 1314 VAL CA   1 1 
        5 10595 1 1  52 VAL CB   C   4.617   1.668  -8.932 1.00 . A A . 1314 VAL CB   1 1 
        5 10596 1 1  52 VAL CG1  C   3.704   2.270  -9.990 1.00 . A A . 1314 VAL CG1  1 1 
        5 10597 1 1  52 VAL CG2  C   3.804   1.112  -7.770 1.00 . A A . 1314 VAL CG2  1 1 
        5 10598 1 1  52 VAL H    H   4.047  -0.931  -9.618 1.00 . A A . 1314 VAL H    1 1 
        5 10599 1 1  52 VAL HA   H   6.117   1.038 -10.328 1.00 . A A . 1314 VAL HA   1 1 
        5 10600 1 1  52 VAL HB   H   5.249   2.455  -8.553 1.00 . A A . 1314 VAL HB   1 1 
        5 10601 1 1  52 VAL HG11 H   3.100   3.046  -9.545 1.00 . A A . 1314 VAL HG11 1 1 
        5 10602 1 1  52 VAL HG12 H   3.062   1.500 -10.392 1.00 . A A . 1314 VAL HG12 1 1 
        5 10603 1 1  52 VAL HG13 H   4.303   2.690 -10.784 1.00 . A A . 1314 VAL HG13 1 1 
        5 10604 1 1  52 VAL HG21 H   3.202   0.284  -8.113 1.00 . A A . 1314 VAL HG21 1 1 
        5 10605 1 1  52 VAL HG22 H   3.163   1.885  -7.377 1.00 . A A . 1314 VAL HG22 1 1 
        5 10606 1 1  52 VAL HG23 H   4.474   0.770  -6.994 1.00 . A A . 1314 VAL HG23 1 1 
        5 10607 1 1  52 VAL N    N   4.746  -0.484 -10.151 1.00 . A A . 1314 VAL N    1 1 
        5 10608 1 1  52 VAL O    O   6.372  -1.149  -8.124 1.00 . A A . 1314 VAL O    1 1 
        5 10609 1 1  53 HIS C    C   7.722   0.792  -5.592 1.00 . A A . 1315 HIS C    1 1 
        5 10610 1 1  53 HIS CA   C   8.299   0.474  -6.969 1.00 . A A . 1315 HIS CA   1 1 
        5 10611 1 1  53 HIS CB   C   9.626   1.211  -7.197 1.00 . A A . 1315 HIS CB   1 1 
        5 10612 1 1  53 HIS CD2  C  11.151   1.031  -5.115 1.00 . A A . 1315 HIS CD2  1 1 
        5 10613 1 1  53 HIS CE1  C  12.570  -0.434  -5.831 1.00 . A A . 1315 HIS CE1  1 1 
        5 10614 1 1  53 HIS CG   C  10.770   0.701  -6.373 1.00 . A A . 1315 HIS CG   1 1 
        5 10615 1 1  53 HIS H    H   7.342   1.799  -8.298 1.00 . A A . 1315 HIS H    1 1 
        5 10616 1 1  53 HIS HA   H   8.461  -0.592  -7.048 1.00 . A A . 1315 HIS HA   1 1 
        5 10617 1 1  53 HIS HB2  H   9.903   1.121  -8.234 1.00 . A A . 1315 HIS HB2  1 1 
        5 10618 1 1  53 HIS HB3  H   9.488   2.256  -6.960 1.00 . A A . 1315 HIS HB3  1 1 
        5 10619 1 1  53 HIS HD1  H  11.689  -0.670  -7.691 1.00 . A A . 1315 HIS HD1  1 1 
        5 10620 1 1  53 HIS HD2  H  10.653   1.738  -4.467 1.00 . A A . 1315 HIS HD2  1 1 
        5 10621 1 1  53 HIS HE1  H  13.401  -1.121  -5.890 1.00 . A A . 1315 HIS HE1  1 1 
        5 10622 1 1  53 HIS N    N   7.345   0.866  -7.989 1.00 . A A . 1315 HIS N    1 1 
        5 10623 1 1  53 HIS ND1  N  11.686  -0.230  -6.813 1.00 . A A . 1315 HIS ND1  1 1 
        5 10624 1 1  53 HIS NE2  N  12.292   0.311  -4.778 1.00 . A A . 1315 HIS NE2  1 1 
        5 10625 1 1  53 HIS O    O   7.439   1.949  -5.278 1.00 . A A . 1315 HIS O    1 1 
        5 10626 1 1  54 PHE C    C   8.032  -0.321  -2.386 1.00 . A A . 1316 PHE C    1 1 
        5 10627 1 1  54 PHE CA   C   6.980  -0.078  -3.459 1.00 . A A . 1316 PHE CA   1 1 
        5 10628 1 1  54 PHE CB   C   5.813  -1.053  -3.289 1.00 . A A . 1316 PHE CB   1 1 
        5 10629 1 1  54 PHE CD1  C   4.077   0.005  -1.813 1.00 . A A . 1316 PHE CD1  1 1 
        5 10630 1 1  54 PHE CD2  C   5.404  -1.760  -0.913 1.00 . A A . 1316 PHE CD2  1 1 
        5 10631 1 1  54 PHE CE1  C   3.403   0.115  -0.611 1.00 . A A . 1316 PHE CE1  1 1 
        5 10632 1 1  54 PHE CE2  C   4.734  -1.654   0.291 1.00 . A A . 1316 PHE CE2  1 1 
        5 10633 1 1  54 PHE CG   C   5.085  -0.932  -1.977 1.00 . A A . 1316 PHE CG   1 1 
        5 10634 1 1  54 PHE CZ   C   3.732  -0.715   0.442 1.00 . A A . 1316 PHE CZ   1 1 
        5 10635 1 1  54 PHE H    H   7.842  -1.125  -5.076 1.00 . A A . 1316 PHE H    1 1 
        5 10636 1 1  54 PHE HA   H   6.614   0.935  -3.369 1.00 . A A . 1316 PHE HA   1 1 
        5 10637 1 1  54 PHE HB2  H   5.098  -0.882  -4.079 1.00 . A A . 1316 PHE HB2  1 1 
        5 10638 1 1  54 PHE HB3  H   6.189  -2.063  -3.368 1.00 . A A . 1316 PHE HB3  1 1 
        5 10639 1 1  54 PHE HD1  H   3.817   0.654  -2.636 1.00 . A A . 1316 PHE HD1  1 1 
        5 10640 1 1  54 PHE HD2  H   6.187  -2.496  -1.030 1.00 . A A . 1316 PHE HD2  1 1 
        5 10641 1 1  54 PHE HE1  H   2.619   0.849  -0.494 1.00 . A A . 1316 PHE HE1  1 1 
        5 10642 1 1  54 PHE HE2  H   4.994  -2.305   1.113 1.00 . A A . 1316 PHE HE2  1 1 
        5 10643 1 1  54 PHE HZ   H   3.208  -0.629   1.381 1.00 . A A . 1316 PHE HZ   1 1 
        5 10644 1 1  54 PHE N    N   7.550  -0.234  -4.784 1.00 . A A . 1316 PHE N    1 1 
        5 10645 1 1  54 PHE O    O   8.614  -1.405  -2.301 1.00 . A A . 1316 PHE O    1 1 
        5 10646 1 1  55 LYS C    C   8.521   0.559   0.838 1.00 . A A . 1317 LYS C    1 1 
        5 10647 1 1  55 LYS CA   C   9.246   0.576  -0.497 1.00 . A A . 1317 LYS CA   1 1 
        5 10648 1 1  55 LYS CB   C  10.252   1.735  -0.518 1.00 . A A . 1317 LYS CB   1 1 
        5 10649 1 1  55 LYS CD   C  12.118   2.876  -1.762 1.00 . A A . 1317 LYS CD   1 1 
        5 10650 1 1  55 LYS CE   C  12.553   3.397  -3.123 1.00 . A A . 1317 LYS CE   1 1 
        5 10651 1 1  55 LYS CG   C  10.886   1.986  -1.876 1.00 . A A . 1317 LYS CG   1 1 
        5 10652 1 1  55 LYS H    H   7.790   1.538  -1.692 1.00 . A A . 1317 LYS H    1 1 
        5 10653 1 1  55 LYS HA   H   9.776  -0.359  -0.623 1.00 . A A . 1317 LYS HA   1 1 
        5 10654 1 1  55 LYS HB2  H   9.747   2.638  -0.212 1.00 . A A . 1317 LYS HB2  1 1 
        5 10655 1 1  55 LYS HB3  H  11.042   1.520   0.188 1.00 . A A . 1317 LYS HB3  1 1 
        5 10656 1 1  55 LYS HD2  H  11.890   3.718  -1.122 1.00 . A A . 1317 LYS HD2  1 1 
        5 10657 1 1  55 LYS HD3  H  12.925   2.303  -1.331 1.00 . A A . 1317 LYS HD3  1 1 
        5 10658 1 1  55 LYS HE2  H  12.574   2.572  -3.819 1.00 . A A . 1317 LYS HE2  1 1 
        5 10659 1 1  55 LYS HE3  H  11.833   4.130  -3.459 1.00 . A A . 1317 LYS HE3  1 1 
        5 10660 1 1  55 LYS HG2  H  11.175   1.040  -2.310 1.00 . A A . 1317 LYS HG2  1 1 
        5 10661 1 1  55 LYS HG3  H  10.164   2.470  -2.516 1.00 . A A . 1317 LYS HG3  1 1 
        5 10662 1 1  55 LYS HZ1  H  14.248   4.181  -4.047 1.00 . A A . 1317 LYS HZ1  1 1 
        5 10663 1 1  55 LYS HZ2  H  14.571   3.409  -2.574 1.00 . A A . 1317 LYS HZ2  1 1 
        5 10664 1 1  55 LYS HZ3  H  13.855   4.948  -2.590 1.00 . A A . 1317 LYS HZ3  1 1 
        5 10665 1 1  55 LYS N    N   8.279   0.693  -1.574 1.00 . A A . 1317 LYS N    1 1 
        5 10666 1 1  55 LYS NZ   N  13.898   4.027  -3.082 1.00 . A A . 1317 LYS NZ   1 1 
        5 10667 1 1  55 LYS O    O   7.971   1.577   1.271 1.00 . A A . 1317 LYS O    1 1 
        5 10668 1 1  56 VAL C    C   8.859  -0.367   3.859 1.00 . A A . 1318 VAL C    1 1 
        5 10669 1 1  56 VAL CA   C   7.858  -0.733   2.771 1.00 . A A . 1318 VAL CA   1 1 
        5 10670 1 1  56 VAL CB   C   7.288  -2.157   2.998 1.00 . A A . 1318 VAL CB   1 1 
        5 10671 1 1  56 VAL CG1  C   8.290  -3.223   2.596 1.00 . A A . 1318 VAL CG1  1 1 
        5 10672 1 1  56 VAL CG2  C   6.864  -2.352   4.445 1.00 . A A . 1318 VAL CG2  1 1 
        5 10673 1 1  56 VAL H    H   8.939  -1.378   1.069 1.00 . A A . 1318 VAL H    1 1 
        5 10674 1 1  56 VAL HA   H   7.039  -0.029   2.804 1.00 . A A . 1318 VAL HA   1 1 
        5 10675 1 1  56 VAL HB   H   6.414  -2.270   2.376 1.00 . A A . 1318 VAL HB   1 1 
        5 10676 1 1  56 VAL HG11 H   9.178  -3.127   3.202 1.00 . A A . 1318 VAL HG11 1 1 
        5 10677 1 1  56 VAL HG12 H   8.548  -3.098   1.555 1.00 . A A . 1318 VAL HG12 1 1 
        5 10678 1 1  56 VAL HG13 H   7.855  -4.200   2.745 1.00 . A A . 1318 VAL HG13 1 1 
        5 10679 1 1  56 VAL HG21 H   6.473  -3.351   4.575 1.00 . A A . 1318 VAL HG21 1 1 
        5 10680 1 1  56 VAL HG22 H   6.101  -1.632   4.698 1.00 . A A . 1318 VAL HG22 1 1 
        5 10681 1 1  56 VAL HG23 H   7.719  -2.214   5.092 1.00 . A A . 1318 VAL HG23 1 1 
        5 10682 1 1  56 VAL N    N   8.499  -0.598   1.476 1.00 . A A . 1318 VAL N    1 1 
        5 10683 1 1  56 VAL O    O   9.971  -0.900   3.908 1.00 . A A . 1318 VAL O    1 1 
        5 10684 1 1  57 SER C    C   8.564   1.313   7.039 1.00 . A A . 1319 SER C    1 1 
        5 10685 1 1  57 SER CA   C   9.348   1.031   5.765 1.00 . A A . 1319 SER CA   1 1 
        5 10686 1 1  57 SER CB   C  10.083   2.281   5.294 1.00 . A A . 1319 SER CB   1 1 
        5 10687 1 1  57 SER H    H   7.571   0.949   4.631 1.00 . A A . 1319 SER H    1 1 
        5 10688 1 1  57 SER HA   H  10.071   0.254   5.965 1.00 . A A . 1319 SER HA   1 1 
        5 10689 1 1  57 SER HB2  H   9.393   2.920   4.766 1.00 . A A . 1319 SER HB2  1 1 
        5 10690 1 1  57 SER HB3  H  10.480   2.808   6.149 1.00 . A A . 1319 SER HB3  1 1 
        5 10691 1 1  57 SER HG   H  11.020   1.047   4.090 1.00 . A A . 1319 SER HG   1 1 
        5 10692 1 1  57 SER N    N   8.475   0.568   4.708 1.00 . A A . 1319 SER N    1 1 
        5 10693 1 1  57 SER O    O   7.406   1.715   6.989 1.00 . A A . 1319 SER O    1 1 
        5 10694 1 1  57 SER OG   O  11.152   1.944   4.426 1.00 . A A . 1319 SER OG   1 1 
        5 10695 1 1  58 ALA C    C   8.322   2.778   9.823 1.00 . A A . 1320 ALA C    1 1 
        5 10696 1 1  58 ALA CA   C   8.592   1.312   9.487 1.00 . A A . 1320 ALA CA   1 1 
        5 10697 1 1  58 ALA CB   C   9.464   0.696  10.573 1.00 . A A . 1320 ALA CB   1 1 
        5 10698 1 1  58 ALA H    H  10.151   0.818   8.140 1.00 . A A . 1320 ALA H    1 1 
        5 10699 1 1  58 ALA HA   H   7.654   0.780   9.480 1.00 . A A . 1320 ALA HA   1 1 
        5 10700 1 1  58 ALA HB1  H   8.955   0.760  11.524 1.00 . A A . 1320 ALA HB1  1 1 
        5 10701 1 1  58 ALA HB2  H  10.399   1.233  10.632 1.00 . A A . 1320 ALA HB2  1 1 
        5 10702 1 1  58 ALA HB3  H   9.657  -0.339  10.336 1.00 . A A . 1320 ALA HB3  1 1 
        5 10703 1 1  58 ALA N    N   9.218   1.118   8.178 1.00 . A A . 1320 ALA N    1 1 
        5 10704 1 1  58 ALA O    O   7.625   3.073  10.789 1.00 . A A . 1320 ALA O    1 1 
        5 10705 1 1  59 GLN C    C   7.864   5.800   8.219 1.00 . A A . 1321 GLN C    1 1 
        5 10706 1 1  59 GLN CA   C   8.661   5.118   9.319 1.00 . A A . 1321 GLN CA   1 1 
        5 10707 1 1  59 GLN CB   C  10.007   5.815   9.515 1.00 . A A . 1321 GLN CB   1 1 
        5 10708 1 1  59 GLN CD   C   9.694   6.441  11.934 1.00 . A A . 1321 GLN CD   1 1 
        5 10709 1 1  59 GLN CG   C  10.541   5.683  10.930 1.00 . A A . 1321 GLN CG   1 1 
        5 10710 1 1  59 GLN H    H   9.382   3.427   8.260 1.00 . A A . 1321 GLN H    1 1 
        5 10711 1 1  59 GLN HA   H   8.100   5.190  10.240 1.00 . A A . 1321 GLN HA   1 1 
        5 10712 1 1  59 GLN HB2  H  10.727   5.383   8.835 1.00 . A A . 1321 GLN HB2  1 1 
        5 10713 1 1  59 GLN HB3  H   9.892   6.866   9.290 1.00 . A A . 1321 GLN HB3  1 1 
        5 10714 1 1  59 GLN HE21 H   9.844   4.949  13.235 1.00 . A A . 1321 GLN HE21 1 1 
        5 10715 1 1  59 GLN HE22 H   8.907   6.307  13.751 1.00 . A A . 1321 GLN HE22 1 1 
        5 10716 1 1  59 GLN HG2  H  10.550   4.638  11.203 1.00 . A A . 1321 GLN HG2  1 1 
        5 10717 1 1  59 GLN HG3  H  11.547   6.073  10.960 1.00 . A A . 1321 GLN HG3  1 1 
        5 10718 1 1  59 GLN N    N   8.860   3.699   9.041 1.00 . A A . 1321 GLN N    1 1 
        5 10719 1 1  59 GLN NE2  N   9.461   5.840  13.089 1.00 . A A . 1321 GLN NE2  1 1 
        5 10720 1 1  59 GLN O    O   7.669   7.015   8.243 1.00 . A A . 1321 GLN O    1 1 
        5 10721 1 1  59 GLN OE1  O   9.233   7.550  11.660 1.00 . A A . 1321 GLN OE1  1 1 
        5 10722 1 1  60 GLY C    C   6.669   4.686   4.957 1.00 . A A . 1322 GLY C    1 1 
        5 10723 1 1  60 GLY CA   C   6.623   5.568   6.178 1.00 . A A . 1322 GLY CA   1 1 
        5 10724 1 1  60 GLY H    H   7.558   4.050   7.306 1.00 . A A . 1322 GLY H    1 1 
        5 10725 1 1  60 GLY HA2  H   5.595   5.679   6.493 1.00 . A A . 1322 GLY HA2  1 1 
        5 10726 1 1  60 GLY HA3  H   7.019   6.539   5.922 1.00 . A A . 1322 GLY HA3  1 1 
        5 10727 1 1  60 GLY N    N   7.392   5.015   7.268 1.00 . A A . 1322 GLY N    1 1 
        5 10728 1 1  60 GLY O    O   7.598   3.897   4.793 1.00 . A A . 1322 GLY O    1 1 
        5 10729 1 1  61 ILE C    C   6.071   4.866   1.721 1.00 . A A . 1323 ILE C    1 1 
        5 10730 1 1  61 ILE CA   C   5.609   4.027   2.897 1.00 . A A . 1323 ILE CA   1 1 
        5 10731 1 1  61 ILE CB   C   4.187   3.484   2.639 1.00 . A A . 1323 ILE CB   1 1 
        5 10732 1 1  61 ILE CD1  C   2.426   2.173   3.947 1.00 . A A . 1323 ILE CD1  1 1 
        5 10733 1 1  61 ILE CG1  C   3.892   2.329   3.601 1.00 . A A . 1323 ILE CG1  1 1 
        5 10734 1 1  61 ILE CG2  C   4.043   3.028   1.193 1.00 . A A . 1323 ILE CG2  1 1 
        5 10735 1 1  61 ILE H    H   4.967   5.473   4.288 1.00 . A A . 1323 ILE H    1 1 
        5 10736 1 1  61 ILE HA   H   6.278   3.188   3.011 1.00 . A A . 1323 ILE HA   1 1 
        5 10737 1 1  61 ILE HB   H   3.480   4.280   2.816 1.00 . A A . 1323 ILE HB   1 1 
        5 10738 1 1  61 ILE HD11 H   2.293   1.285   4.550 1.00 . A A . 1323 ILE HD11 1 1 
        5 10739 1 1  61 ILE HD12 H   1.847   2.083   3.042 1.00 . A A . 1323 ILE HD12 1 1 
        5 10740 1 1  61 ILE HD13 H   2.093   3.038   4.505 1.00 . A A . 1323 ILE HD13 1 1 
        5 10741 1 1  61 ILE HG12 H   4.223   1.404   3.153 1.00 . A A . 1323 ILE HG12 1 1 
        5 10742 1 1  61 ILE HG13 H   4.435   2.491   4.520 1.00 . A A . 1323 ILE HG13 1 1 
        5 10743 1 1  61 ILE HG21 H   4.539   2.077   1.065 1.00 . A A . 1323 ILE HG21 1 1 
        5 10744 1 1  61 ILE HG22 H   4.502   3.758   0.536 1.00 . A A . 1323 ILE HG22 1 1 
        5 10745 1 1  61 ILE HG23 H   2.998   2.929   0.948 1.00 . A A . 1323 ILE HG23 1 1 
        5 10746 1 1  61 ILE N    N   5.671   4.812   4.108 1.00 . A A . 1323 ILE N    1 1 
        5 10747 1 1  61 ILE O    O   5.641   6.006   1.548 1.00 . A A . 1323 ILE O    1 1 
        5 10748 1 1  62 THR C    C   6.878   4.504  -1.525 1.00 . A A . 1324 THR C    1 1 
        5 10749 1 1  62 THR CA   C   7.476   5.017  -0.223 1.00 . A A . 1324 THR CA   1 1 
        5 10750 1 1  62 THR CB   C   9.003   4.899  -0.285 1.00 . A A . 1324 THR CB   1 1 
        5 10751 1 1  62 THR CG2  C   9.541   5.622  -1.506 1.00 . A A . 1324 THR CG2  1 1 
        5 10752 1 1  62 THR H    H   7.261   3.390   1.103 1.00 . A A . 1324 THR H    1 1 
        5 10753 1 1  62 THR HA   H   7.224   6.062  -0.108 1.00 . A A . 1324 THR HA   1 1 
        5 10754 1 1  62 THR HB   H   9.264   3.854  -0.361 1.00 . A A . 1324 THR HB   1 1 
        5 10755 1 1  62 THR HG1  H   8.921   5.463   1.602 1.00 . A A . 1324 THR HG1  1 1 
        5 10756 1 1  62 THR HG21 H  10.611   5.489  -1.565 1.00 . A A . 1324 THR HG21 1 1 
        5 10757 1 1  62 THR HG22 H   9.309   6.673  -1.430 1.00 . A A . 1324 THR HG22 1 1 
        5 10758 1 1  62 THR HG23 H   9.076   5.213  -2.392 1.00 . A A . 1324 THR HG23 1 1 
        5 10759 1 1  62 THR N    N   6.955   4.309   0.922 1.00 . A A . 1324 THR N    1 1 
        5 10760 1 1  62 THR O    O   6.913   3.304  -1.814 1.00 . A A . 1324 THR O    1 1 
        5 10761 1 1  62 THR OG1  O   9.585   5.440   0.908 1.00 . A A . 1324 THR OG1  1 1 
        5 10762 1 1  63 LEU C    C   6.634   5.619  -4.698 1.00 . A A . 1325 LEU C    1 1 
        5 10763 1 1  63 LEU CA   C   5.734   5.103  -3.586 1.00 . A A . 1325 LEU CA   1 1 
        5 10764 1 1  63 LEU CB   C   4.340   5.722  -3.704 1.00 . A A . 1325 LEU CB   1 1 
        5 10765 1 1  63 LEU CD1  C   3.360   4.156  -5.401 1.00 . A A . 1325 LEU CD1  1 1 
        5 10766 1 1  63 LEU CD2  C   2.436   6.467  -5.151 1.00 . A A . 1325 LEU CD2  1 1 
        5 10767 1 1  63 LEU CG   C   3.687   5.607  -5.083 1.00 . A A . 1325 LEU CG   1 1 
        5 10768 1 1  63 LEU H    H   6.328   6.365  -2.004 1.00 . A A . 1325 LEU H    1 1 
        5 10769 1 1  63 LEU HA   H   5.659   4.029  -3.662 1.00 . A A . 1325 LEU HA   1 1 
        5 10770 1 1  63 LEU HB2  H   3.695   5.240  -2.984 1.00 . A A . 1325 LEU HB2  1 1 
        5 10771 1 1  63 LEU HB3  H   4.412   6.769  -3.452 1.00 . A A . 1325 LEU HB3  1 1 
        5 10772 1 1  63 LEU HD11 H   2.661   3.778  -4.669 1.00 . A A . 1325 LEU HD11 1 1 
        5 10773 1 1  63 LEU HD12 H   4.265   3.571  -5.369 1.00 . A A . 1325 LEU HD12 1 1 
        5 10774 1 1  63 LEU HD13 H   2.922   4.091  -6.385 1.00 . A A . 1325 LEU HD13 1 1 
        5 10775 1 1  63 LEU HD21 H   2.703   7.501  -4.985 1.00 . A A . 1325 LEU HD21 1 1 
        5 10776 1 1  63 LEU HD22 H   1.736   6.149  -4.393 1.00 . A A . 1325 LEU HD22 1 1 
        5 10777 1 1  63 LEU HD23 H   1.984   6.364  -6.126 1.00 . A A . 1325 LEU HD23 1 1 
        5 10778 1 1  63 LEU HG   H   4.380   5.965  -5.833 1.00 . A A . 1325 LEU HG   1 1 
        5 10779 1 1  63 LEU N    N   6.326   5.426  -2.301 1.00 . A A . 1325 LEU N    1 1 
        5 10780 1 1  63 LEU O    O   6.663   6.816  -4.985 1.00 . A A . 1325 LEU O    1 1 
        5 10781 1 1  64 THR C    C   7.754   4.615  -7.713 1.00 . A A . 1326 THR C    1 1 
        5 10782 1 1  64 THR CA   C   8.291   5.089  -6.371 1.00 . A A . 1326 THR CA   1 1 
        5 10783 1 1  64 THR CB   C   9.685   4.484  -6.125 1.00 . A A . 1326 THR CB   1 1 
        5 10784 1 1  64 THR CG2  C  10.731   5.123  -7.027 1.00 . A A . 1326 THR CG2  1 1 
        5 10785 1 1  64 THR H    H   7.314   3.772  -5.040 1.00 . A A . 1326 THR H    1 1 
        5 10786 1 1  64 THR HA   H   8.381   6.165  -6.385 1.00 . A A . 1326 THR HA   1 1 
        5 10787 1 1  64 THR HB   H   9.644   3.424  -6.337 1.00 . A A . 1326 THR HB   1 1 
        5 10788 1 1  64 THR HG1  H   9.258   4.865  -4.239 1.00 . A A . 1326 THR HG1  1 1 
        5 10789 1 1  64 THR HG21 H  11.706   4.733  -6.779 1.00 . A A . 1326 THR HG21 1 1 
        5 10790 1 1  64 THR HG22 H  10.724   6.193  -6.885 1.00 . A A . 1326 THR HG22 1 1 
        5 10791 1 1  64 THR HG23 H  10.504   4.895  -8.058 1.00 . A A . 1326 THR HG23 1 1 
        5 10792 1 1  64 THR N    N   7.385   4.721  -5.303 1.00 . A A . 1326 THR N    1 1 
        5 10793 1 1  64 THR O    O   7.330   3.473  -7.849 1.00 . A A . 1326 THR O    1 1 
        5 10794 1 1  64 THR OG1  O  10.050   4.670  -4.752 1.00 . A A . 1326 THR OG1  1 1 
        5 10795 1 1  65 ASP C    C   8.340   4.338 -10.755 1.00 . A A . 1327 ASP C    1 1 
        5 10796 1 1  65 ASP CA   C   7.258   5.105 -10.010 1.00 . A A . 1327 ASP CA   1 1 
        5 10797 1 1  65 ASP CB   C   6.817   6.321 -10.810 1.00 . A A . 1327 ASP CB   1 1 
        5 10798 1 1  65 ASP CG   C   5.991   5.939 -12.018 1.00 . A A . 1327 ASP CG   1 1 
        5 10799 1 1  65 ASP H    H   8.069   6.399  -8.548 1.00 . A A . 1327 ASP H    1 1 
        5 10800 1 1  65 ASP HA   H   6.409   4.453  -9.865 1.00 . A A . 1327 ASP HA   1 1 
        5 10801 1 1  65 ASP HB2  H   6.222   6.965 -10.178 1.00 . A A . 1327 ASP HB2  1 1 
        5 10802 1 1  65 ASP HB3  H   7.690   6.860 -11.147 1.00 . A A . 1327 ASP HB3  1 1 
        5 10803 1 1  65 ASP N    N   7.745   5.489  -8.699 1.00 . A A . 1327 ASP N    1 1 
        5 10804 1 1  65 ASP O    O   9.376   4.896 -11.125 1.00 . A A . 1327 ASP O    1 1 
        5 10805 1 1  65 ASP OD1  O   6.074   4.772 -12.466 1.00 . A A . 1327 ASP OD1  1 1 
        5 10806 1 1  65 ASP OD2  O   5.274   6.807 -12.537 1.00 . A A . 1327 ASP OD2  1 1 
        5 10807 1 1  66 ASN C    C   9.036   2.379 -13.138 1.00 . A A . 1328 ASN C    1 1 
        5 10808 1 1  66 ASN CA   C   9.039   2.170 -11.626 1.00 . A A . 1328 ASN CA   1 1 
        5 10809 1 1  66 ASN CB   C   8.697   0.713 -11.304 1.00 . A A . 1328 ASN CB   1 1 
        5 10810 1 1  66 ASN CG   C   9.772  -0.264 -11.741 1.00 . A A . 1328 ASN CG   1 1 
        5 10811 1 1  66 ASN H    H   7.238   2.686 -10.646 1.00 . A A . 1328 ASN H    1 1 
        5 10812 1 1  66 ASN HA   H  10.024   2.388 -11.245 1.00 . A A . 1328 ASN HA   1 1 
        5 10813 1 1  66 ASN HB2  H   8.560   0.610 -10.239 1.00 . A A . 1328 ASN HB2  1 1 
        5 10814 1 1  66 ASN HB3  H   7.776   0.450 -11.805 1.00 . A A . 1328 ASN HB3  1 1 
        5 10815 1 1  66 ASN HD21 H   8.386  -1.579 -12.282 1.00 . A A . 1328 ASN HD21 1 1 
        5 10816 1 1  66 ASN HD22 H  10.027  -2.077 -12.514 1.00 . A A . 1328 ASN HD22 1 1 
        5 10817 1 1  66 ASN N    N   8.093   3.054 -10.954 1.00 . A A . 1328 ASN N    1 1 
        5 10818 1 1  66 ASN ND2  N   9.354  -1.422 -12.229 1.00 . A A . 1328 ASN ND2  1 1 
        5 10819 1 1  66 ASN O    O   9.977   1.987 -13.826 1.00 . A A . 1328 ASN O    1 1 
        5 10820 1 1  66 ASN OD1  O  10.964   0.020 -11.650 1.00 . A A . 1328 ASN OD1  1 1 
        5 10821 1 1  67 GLN C    C   7.949   4.704 -15.438 1.00 . A A . 1329 GLN C    1 1 
        5 10822 1 1  67 GLN CA   C   7.876   3.223 -15.098 1.00 . A A . 1329 GLN CA   1 1 
        5 10823 1 1  67 GLN CB   C   6.571   2.632 -15.632 1.00 . A A . 1329 GLN CB   1 1 
        5 10824 1 1  67 GLN CD   C   7.551   0.486 -16.519 1.00 . A A . 1329 GLN CD   1 1 
        5 10825 1 1  67 GLN CG   C   6.537   1.114 -15.586 1.00 . A A . 1329 GLN CG   1 1 
        5 10826 1 1  67 GLN H    H   7.260   3.307 -13.066 1.00 . A A . 1329 GLN H    1 1 
        5 10827 1 1  67 GLN HA   H   8.705   2.719 -15.573 1.00 . A A . 1329 GLN HA   1 1 
        5 10828 1 1  67 GLN HB2  H   5.749   3.010 -15.040 1.00 . A A . 1329 GLN HB2  1 1 
        5 10829 1 1  67 GLN HB3  H   6.438   2.944 -16.657 1.00 . A A . 1329 GLN HB3  1 1 
        5 10830 1 1  67 GLN HE21 H   8.959   0.619 -15.123 1.00 . A A . 1329 GLN HE21 1 1 
        5 10831 1 1  67 GLN HE22 H   9.454  -0.080 -16.627 1.00 . A A . 1329 GLN HE22 1 1 
        5 10832 1 1  67 GLN HG2  H   6.752   0.794 -14.578 1.00 . A A . 1329 GLN HG2  1 1 
        5 10833 1 1  67 GLN HG3  H   5.550   0.778 -15.867 1.00 . A A . 1329 GLN HG3  1 1 
        5 10834 1 1  67 GLN N    N   7.982   2.994 -13.659 1.00 . A A . 1329 GLN N    1 1 
        5 10835 1 1  67 GLN NE2  N   8.775   0.325 -16.040 1.00 . A A . 1329 GLN NE2  1 1 
        5 10836 1 1  67 GLN O    O   8.193   5.070 -16.588 1.00 . A A . 1329 GLN O    1 1 
        5 10837 1 1  67 GLN OE1  O   7.240   0.161 -17.665 1.00 . A A . 1329 GLN OE1  1 1 
        5 10838 1 1  68 ARG C    C   6.596   7.469 -15.471 1.00 . A A . 1330 ARG C    1 1 
        5 10839 1 1  68 ARG CA   C   7.748   7.000 -14.587 1.00 . A A . 1330 ARG CA   1 1 
        5 10840 1 1  68 ARG CB   C   9.100   7.467 -15.143 1.00 . A A . 1330 ARG CB   1 1 
        5 10841 1 1  68 ARG CD   C  11.601   7.501 -14.838 1.00 . A A . 1330 ARG CD   1 1 
        5 10842 1 1  68 ARG CG   C  10.259   7.196 -14.195 1.00 . A A . 1330 ARG CG   1 1 
        5 10843 1 1  68 ARG CZ   C  13.917   7.817 -14.030 1.00 . A A . 1330 ARG CZ   1 1 
        5 10844 1 1  68 ARG H    H   7.485   5.170 -13.554 1.00 . A A . 1330 ARG H    1 1 
        5 10845 1 1  68 ARG HA   H   7.614   7.428 -13.603 1.00 . A A . 1330 ARG HA   1 1 
        5 10846 1 1  68 ARG HB2  H   9.292   6.953 -16.074 1.00 . A A . 1330 ARG HB2  1 1 
        5 10847 1 1  68 ARG HB3  H   9.054   8.531 -15.329 1.00 . A A . 1330 ARG HB3  1 1 
        5 10848 1 1  68 ARG HD2  H  11.720   6.876 -15.710 1.00 . A A . 1330 ARG HD2  1 1 
        5 10849 1 1  68 ARG HD3  H  11.616   8.540 -15.133 1.00 . A A . 1330 ARG HD3  1 1 
        5 10850 1 1  68 ARG HE   H  12.547   6.631 -13.168 1.00 . A A . 1330 ARG HE   1 1 
        5 10851 1 1  68 ARG HG2  H  10.144   7.816 -13.319 1.00 . A A . 1330 ARG HG2  1 1 
        5 10852 1 1  68 ARG HG3  H  10.236   6.154 -13.905 1.00 . A A . 1330 ARG HG3  1 1 
        5 10853 1 1  68 ARG HH11 H  13.485   8.807 -15.748 1.00 . A A . 1330 ARG HH11 1 1 
        5 10854 1 1  68 ARG HH12 H  15.096   9.045 -15.136 1.00 . A A . 1330 ARG HH12 1 1 
        5 10855 1 1  68 ARG HH21 H  14.670   6.954 -12.355 1.00 . A A . 1330 ARG HH21 1 1 
        5 10856 1 1  68 ARG HH22 H  15.764   8.002 -13.206 1.00 . A A . 1330 ARG HH22 1 1 
        5 10857 1 1  68 ARG N    N   7.717   5.544 -14.434 1.00 . A A . 1330 ARG N    1 1 
        5 10858 1 1  68 ARG NE   N  12.715   7.251 -13.920 1.00 . A A . 1330 ARG NE   1 1 
        5 10859 1 1  68 ARG NH1  N  14.188   8.621 -15.050 1.00 . A A . 1330 ARG NH1  1 1 
        5 10860 1 1  68 ARG NH2  N  14.856   7.569 -13.126 1.00 . A A . 1330 ARG NH2  1 1 
        5 10861 1 1  68 ARG O    O   6.654   8.530 -16.091 1.00 . A A . 1330 ARG O    1 1 
        5 10862 1 1  69 LYS C    C   3.300   7.683 -15.465 1.00 . A A . 1331 LYS C    1 1 
        5 10863 1 1  69 LYS CA   C   4.362   6.976 -16.305 1.00 . A A . 1331 LYS CA   1 1 
        5 10864 1 1  69 LYS CB   C   3.780   5.704 -16.924 1.00 . A A . 1331 LYS CB   1 1 
        5 10865 1 1  69 LYS CD   C   2.720   3.461 -16.529 1.00 . A A . 1331 LYS CD   1 1 
        5 10866 1 1  69 LYS CE   C   1.268   3.888 -16.682 1.00 . A A . 1331 LYS CE   1 1 
        5 10867 1 1  69 LYS CG   C   3.568   4.572 -15.931 1.00 . A A . 1331 LYS CG   1 1 
        5 10868 1 1  69 LYS H    H   5.554   5.843 -14.973 1.00 . A A . 1331 LYS H    1 1 
        5 10869 1 1  69 LYS HA   H   4.670   7.639 -17.099 1.00 . A A . 1331 LYS HA   1 1 
        5 10870 1 1  69 LYS HB2  H   2.826   5.940 -17.370 1.00 . A A . 1331 LYS HB2  1 1 
        5 10871 1 1  69 LYS HB3  H   4.450   5.355 -17.695 1.00 . A A . 1331 LYS HB3  1 1 
        5 10872 1 1  69 LYS HD2  H   3.114   3.205 -17.500 1.00 . A A . 1331 LYS HD2  1 1 
        5 10873 1 1  69 LYS HD3  H   2.766   2.596 -15.880 1.00 . A A . 1331 LYS HD3  1 1 
        5 10874 1 1  69 LYS HE2  H   0.752   3.699 -15.754 1.00 . A A . 1331 LYS HE2  1 1 
        5 10875 1 1  69 LYS HE3  H   1.240   4.947 -16.899 1.00 . A A . 1331 LYS HE3  1 1 
        5 10876 1 1  69 LYS HG2  H   4.530   4.168 -15.650 1.00 . A A . 1331 LYS HG2  1 1 
        5 10877 1 1  69 LYS HG3  H   3.070   4.963 -15.056 1.00 . A A . 1331 LYS HG3  1 1 
        5 10878 1 1  69 LYS HZ1  H   0.408   2.160 -17.489 1.00 . A A . 1331 LYS HZ1  1 1 
        5 10879 1 1  69 LYS HZ2  H   1.179   3.146 -18.632 1.00 . A A . 1331 LYS HZ2  1 1 
        5 10880 1 1  69 LYS HZ3  H  -0.327   3.603 -18.001 1.00 . A A . 1331 LYS HZ3  1 1 
        5 10881 1 1  69 LYS N    N   5.540   6.665 -15.510 1.00 . A A . 1331 LYS N    1 1 
        5 10882 1 1  69 LYS NZ   N   0.585   3.148 -17.774 1.00 . A A . 1331 LYS NZ   1 1 
        5 10883 1 1  69 LYS O    O   2.451   8.399 -15.996 1.00 . A A . 1331 LYS O    1 1 
        5 10884 1 1  70 LEU C    C   2.850   9.495 -12.872 1.00 . A A . 1332 LEU C    1 1 
        5 10885 1 1  70 LEU CA   C   2.402   8.093 -13.239 1.00 . A A . 1332 LEU CA   1 1 
        5 10886 1 1  70 LEU CB   C   2.290   7.275 -11.946 1.00 . A A . 1332 LEU CB   1 1 
        5 10887 1 1  70 LEU CD1  C   2.301   4.885 -12.726 1.00 . A A . 1332 LEU CD1  1 1 
        5 10888 1 1  70 LEU CD2  C   1.131   5.515 -10.623 1.00 . A A . 1332 LEU CD2  1 1 
        5 10889 1 1  70 LEU CG   C   1.501   5.968 -12.021 1.00 . A A . 1332 LEU CG   1 1 
        5 10890 1 1  70 LEU H    H   4.089   6.936 -13.783 1.00 . A A . 1332 LEU H    1 1 
        5 10891 1 1  70 LEU HA   H   1.440   8.137 -13.721 1.00 . A A . 1332 LEU HA   1 1 
        5 10892 1 1  70 LEU HB2  H   3.289   7.038 -11.616 1.00 . A A . 1332 LEU HB2  1 1 
        5 10893 1 1  70 LEU HB3  H   1.827   7.901 -11.196 1.00 . A A . 1332 LEU HB3  1 1 
        5 10894 1 1  70 LEU HD11 H   1.756   3.954 -12.684 1.00 . A A . 1332 LEU HD11 1 1 
        5 10895 1 1  70 LEU HD12 H   3.256   4.768 -12.236 1.00 . A A . 1332 LEU HD12 1 1 
        5 10896 1 1  70 LEU HD13 H   2.457   5.165 -13.758 1.00 . A A . 1332 LEU HD13 1 1 
        5 10897 1 1  70 LEU HD21 H   0.537   6.277 -10.142 1.00 . A A . 1332 LEU HD21 1 1 
        5 10898 1 1  70 LEU HD22 H   2.031   5.343 -10.051 1.00 . A A . 1332 LEU HD22 1 1 
        5 10899 1 1  70 LEU HD23 H   0.561   4.599 -10.684 1.00 . A A . 1332 LEU HD23 1 1 
        5 10900 1 1  70 LEU HG   H   0.590   6.130 -12.577 1.00 . A A . 1332 LEU HG   1 1 
        5 10901 1 1  70 LEU N    N   3.357   7.485 -14.156 1.00 . A A . 1332 LEU N    1 1 
        5 10902 1 1  70 LEU O    O   2.159  10.480 -13.149 1.00 . A A . 1332 LEU O    1 1 
        5 10903 1 1  71 PHE C    C   6.000  10.595 -11.237 1.00 . A A . 1333 PHE C    1 1 
        5 10904 1 1  71 PHE CA   C   4.601  10.826 -11.810 1.00 . A A . 1333 PHE CA   1 1 
        5 10905 1 1  71 PHE CB   C   3.704  11.507 -10.754 1.00 . A A . 1333 PHE CB   1 1 
        5 10906 1 1  71 PHE CD1  C   3.769   9.621  -9.072 1.00 . A A . 1333 PHE CD1  1 1 
        5 10907 1 1  71 PHE CD2  C   1.671  10.644  -9.554 1.00 . A A . 1333 PHE CD2  1 1 
        5 10908 1 1  71 PHE CE1  C   3.152   8.770  -8.175 1.00 . A A . 1333 PHE CE1  1 1 
        5 10909 1 1  71 PHE CE2  C   1.048   9.795  -8.658 1.00 . A A . 1333 PHE CE2  1 1 
        5 10910 1 1  71 PHE CG   C   3.037  10.567  -9.775 1.00 . A A . 1333 PHE CG   1 1 
        5 10911 1 1  71 PHE CZ   C   1.790   8.859  -7.967 1.00 . A A . 1333 PHE CZ   1 1 
        5 10912 1 1  71 PHE H    H   4.531   8.733 -12.103 1.00 . A A . 1333 PHE H    1 1 
        5 10913 1 1  71 PHE HA   H   4.681  11.473 -12.672 1.00 . A A . 1333 PHE HA   1 1 
        5 10914 1 1  71 PHE HB2  H   4.305  12.199 -10.183 1.00 . A A . 1333 PHE HB2  1 1 
        5 10915 1 1  71 PHE HB3  H   2.926  12.057 -11.264 1.00 . A A . 1333 PHE HB3  1 1 
        5 10916 1 1  71 PHE HD1  H   4.834   9.549  -9.234 1.00 . A A . 1333 PHE HD1  1 1 
        5 10917 1 1  71 PHE HD2  H   1.089  11.377 -10.093 1.00 . A A . 1333 PHE HD2  1 1 
        5 10918 1 1  71 PHE HE1  H   3.736   8.037  -7.636 1.00 . A A . 1333 PHE HE1  1 1 
        5 10919 1 1  71 PHE HE2  H  -0.017   9.867  -8.496 1.00 . A A . 1333 PHE HE2  1 1 
        5 10920 1 1  71 PHE HZ   H   1.306   8.196  -7.267 1.00 . A A . 1333 PHE HZ   1 1 
        5 10921 1 1  71 PHE N    N   4.024   9.566 -12.254 1.00 . A A . 1333 PHE N    1 1 
        5 10922 1 1  71 PHE O    O   6.749   9.742 -11.718 1.00 . A A . 1333 PHE O    1 1 
        5 10923 1 1  72 PHE C    C   7.494  10.473  -8.252 1.00 . A A . 1334 PHE C    1 1 
        5 10924 1 1  72 PHE CA   C   7.634  11.252  -9.556 1.00 . A A . 1334 PHE CA   1 1 
        5 10925 1 1  72 PHE CB   C   8.195  12.650  -9.285 1.00 . A A . 1334 PHE CB   1 1 
        5 10926 1 1  72 PHE CD1  C   9.145  13.550 -11.428 1.00 . A A . 1334 PHE CD1  1 1 
        5 10927 1 1  72 PHE CD2  C   7.057  14.413 -10.664 1.00 . A A . 1334 PHE CD2  1 1 
        5 10928 1 1  72 PHE CE1  C   9.087  14.382 -12.531 1.00 . A A . 1334 PHE CE1  1 1 
        5 10929 1 1  72 PHE CE2  C   6.995  15.247 -11.765 1.00 . A A . 1334 PHE CE2  1 1 
        5 10930 1 1  72 PHE CG   C   8.133  13.558 -10.482 1.00 . A A . 1334 PHE CG   1 1 
        5 10931 1 1  72 PHE CZ   C   8.010  15.229 -12.700 1.00 . A A . 1334 PHE CZ   1 1 
        5 10932 1 1  72 PHE H    H   5.692  12.012  -9.871 1.00 . A A . 1334 PHE H    1 1 
        5 10933 1 1  72 PHE HA   H   8.304  10.721 -10.217 1.00 . A A . 1334 PHE HA   1 1 
        5 10934 1 1  72 PHE HB2  H   7.631  13.111  -8.488 1.00 . A A . 1334 PHE HB2  1 1 
        5 10935 1 1  72 PHE HB3  H   9.229  12.564  -8.987 1.00 . A A . 1334 PHE HB3  1 1 
        5 10936 1 1  72 PHE HD1  H   9.987  12.886 -11.299 1.00 . A A . 1334 PHE HD1  1 1 
        5 10937 1 1  72 PHE HD2  H   6.261  14.428  -9.934 1.00 . A A . 1334 PHE HD2  1 1 
        5 10938 1 1  72 PHE HE1  H   9.882  14.368 -13.260 1.00 . A A . 1334 PHE HE1  1 1 
        5 10939 1 1  72 PHE HE2  H   6.151  15.908 -11.894 1.00 . A A . 1334 PHE HE2  1 1 
        5 10940 1 1  72 PHE HZ   H   7.962  15.881 -13.560 1.00 . A A . 1334 PHE HZ   1 1 
        5 10941 1 1  72 PHE N    N   6.339  11.359 -10.210 1.00 . A A . 1334 PHE N    1 1 
        5 10942 1 1  72 PHE O    O   6.400  10.389  -7.695 1.00 . A A . 1334 PHE O    1 1 
        5 10943 1 1  73 ARG C    C   8.150   9.998  -5.345 1.00 . A A . 1335 ARG C    1 1 
        5 10944 1 1  73 ARG CA   C   8.569   9.130  -6.529 1.00 . A A . 1335 ARG CA   1 1 
        5 10945 1 1  73 ARG CB   C   9.928   8.476  -6.263 1.00 . A A . 1335 ARG CB   1 1 
        5 10946 1 1  73 ARG CD   C  12.401   8.724  -5.938 1.00 . A A . 1335 ARG CD   1 1 
        5 10947 1 1  73 ARG CG   C  11.078   9.454  -6.102 1.00 . A A . 1335 ARG CG   1 1 
        5 10948 1 1  73 ARG CZ   C  14.808   9.267  -5.996 1.00 . A A . 1335 ARG CZ   1 1 
        5 10949 1 1  73 ARG H    H   9.447  10.021  -8.247 1.00 . A A . 1335 ARG H    1 1 
        5 10950 1 1  73 ARG HA   H   7.830   8.351  -6.655 1.00 . A A . 1335 ARG HA   1 1 
        5 10951 1 1  73 ARG HB2  H   9.856   7.892  -5.359 1.00 . A A . 1335 ARG HB2  1 1 
        5 10952 1 1  73 ARG HB3  H  10.158   7.816  -7.088 1.00 . A A . 1335 ARG HB3  1 1 
        5 10953 1 1  73 ARG HD2  H  12.380   8.173  -5.011 1.00 . A A . 1335 ARG HD2  1 1 
        5 10954 1 1  73 ARG HD3  H  12.524   8.038  -6.763 1.00 . A A . 1335 ARG HD3  1 1 
        5 10955 1 1  73 ARG HE   H  13.333  10.605  -5.836 1.00 . A A . 1335 ARG HE   1 1 
        5 10956 1 1  73 ARG HG2  H  11.131  10.084  -6.977 1.00 . A A . 1335 ARG HG2  1 1 
        5 10957 1 1  73 ARG HG3  H  10.900  10.062  -5.225 1.00 . A A . 1335 ARG HG3  1 1 
        5 10958 1 1  73 ARG HH11 H  14.395   7.281  -6.082 1.00 . A A . 1335 ARG HH11 1 1 
        5 10959 1 1  73 ARG HH12 H  16.082   7.693  -6.132 1.00 . A A . 1335 ARG HH12 1 1 
        5 10960 1 1  73 ARG HH21 H  15.529  11.163  -5.909 1.00 . A A . 1335 ARG HH21 1 1 
        5 10961 1 1  73 ARG HH22 H  16.734   9.911  -6.067 1.00 . A A . 1335 ARG HH22 1 1 
        5 10962 1 1  73 ARG N    N   8.594   9.907  -7.766 1.00 . A A . 1335 ARG N    1 1 
        5 10963 1 1  73 ARG NE   N  13.535   9.645  -5.915 1.00 . A A . 1335 ARG NE   1 1 
        5 10964 1 1  73 ARG NH1  N  15.119   7.979  -6.079 1.00 . A A . 1335 ARG NH1  1 1 
        5 10965 1 1  73 ARG NH2  N  15.767  10.183  -5.985 1.00 . A A . 1335 ARG NH2  1 1 
        5 10966 1 1  73 ARG O    O   8.658  11.105  -5.152 1.00 . A A . 1335 ARG O    1 1 
        5 10967 1 1  74 ARG C    C   6.910   9.416  -2.121 1.00 . A A . 1336 ARG C    1 1 
        5 10968 1 1  74 ARG CA   C   6.705  10.211  -3.405 1.00 . A A . 1336 ARG CA   1 1 
        5 10969 1 1  74 ARG CB   C   5.219  10.519  -3.594 1.00 . A A . 1336 ARG CB   1 1 
        5 10970 1 1  74 ARG CD   C   5.598  12.793  -4.593 1.00 . A A . 1336 ARG CD   1 1 
        5 10971 1 1  74 ARG CG   C   4.932  11.437  -4.774 1.00 . A A . 1336 ARG CG   1 1 
        5 10972 1 1  74 ARG CZ   C   5.998  14.353  -2.725 1.00 . A A . 1336 ARG CZ   1 1 
        5 10973 1 1  74 ARG H    H   6.856   8.591  -4.759 1.00 . A A . 1336 ARG H    1 1 
        5 10974 1 1  74 ARG HA   H   7.247  11.143  -3.330 1.00 . A A . 1336 ARG HA   1 1 
        5 10975 1 1  74 ARG HB2  H   4.687   9.591  -3.746 1.00 . A A . 1336 ARG HB2  1 1 
        5 10976 1 1  74 ARG HB3  H   4.847  10.995  -2.699 1.00 . A A . 1336 ARG HB3  1 1 
        5 10977 1 1  74 ARG HD2  H   6.667  12.669  -4.673 1.00 . A A . 1336 ARG HD2  1 1 
        5 10978 1 1  74 ARG HD3  H   5.253  13.458  -5.370 1.00 . A A . 1336 ARG HD3  1 1 
        5 10979 1 1  74 ARG HE   H   4.493  13.032  -2.817 1.00 . A A . 1336 ARG HE   1 1 
        5 10980 1 1  74 ARG HG2  H   5.310  10.978  -5.676 1.00 . A A . 1336 ARG HG2  1 1 
        5 10981 1 1  74 ARG HG3  H   3.863  11.578  -4.861 1.00 . A A . 1336 ARG HG3  1 1 
        5 10982 1 1  74 ARG HH11 H   7.341  14.503  -4.241 1.00 . A A . 1336 ARG HH11 1 1 
        5 10983 1 1  74 ARG HH12 H   7.585  15.602  -2.915 1.00 . A A . 1336 ARG HH12 1 1 
        5 10984 1 1  74 ARG HH21 H   4.844  14.427  -1.056 1.00 . A A . 1336 ARG HH21 1 1 
        5 10985 1 1  74 ARG HH22 H   6.181  15.543  -1.096 1.00 . A A . 1336 ARG HH22 1 1 
        5 10986 1 1  74 ARG N    N   7.215   9.489  -4.559 1.00 . A A . 1336 ARG N    1 1 
        5 10987 1 1  74 ARG NE   N   5.287  13.383  -3.293 1.00 . A A . 1336 ARG NE   1 1 
        5 10988 1 1  74 ARG NH1  N   7.061  14.857  -3.341 1.00 . A A . 1336 ARG NH1  1 1 
        5 10989 1 1  74 ARG NH2  N   5.648  14.813  -1.532 1.00 . A A . 1336 ARG NH2  1 1 
        5 10990 1 1  74 ARG O    O   6.680   8.205  -2.082 1.00 . A A . 1336 ARG O    1 1 
        5 10991 1 1  75 HIS C    C   6.476   9.867   1.188 1.00 . A A . 1337 HIS C    1 1 
        5 10992 1 1  75 HIS CA   C   7.578   9.464   0.215 1.00 . A A . 1337 HIS CA   1 1 
        5 10993 1 1  75 HIS CB   C   8.944   9.860   0.785 1.00 . A A . 1337 HIS CB   1 1 
        5 10994 1 1  75 HIS CD2  C  10.477   9.296  -1.227 1.00 . A A . 1337 HIS CD2  1 1 
        5 10995 1 1  75 HIS CE1  C  11.940   8.061  -0.221 1.00 . A A . 1337 HIS CE1  1 1 
        5 10996 1 1  75 HIS CG   C  10.106   9.231   0.077 1.00 . A A . 1337 HIS CG   1 1 
        5 10997 1 1  75 HIS H    H   7.536  11.060  -1.173 1.00 . A A . 1337 HIS H    1 1 
        5 10998 1 1  75 HIS HA   H   7.547   8.395   0.072 1.00 . A A . 1337 HIS HA   1 1 
        5 10999 1 1  75 HIS HB2  H   9.056  10.932   0.717 1.00 . A A . 1337 HIS HB2  1 1 
        5 11000 1 1  75 HIS HB3  H   8.989   9.566   1.824 1.00 . A A . 1337 HIS HB3  1 1 
        5 11001 1 1  75 HIS HD1  H  11.058   8.198   1.656 1.00 . A A . 1337 HIS HD1  1 1 
        5 11002 1 1  75 HIS HD2  H   9.960   9.837  -2.009 1.00 . A A . 1337 HIS HD2  1 1 
        5 11003 1 1  75 HIS HE1  H  12.794   7.433  -0.019 1.00 . A A . 1337 HIS HE1  1 1 
        5 11004 1 1  75 HIS N    N   7.353  10.099  -1.077 1.00 . A A . 1337 HIS N    1 1 
        5 11005 1 1  75 HIS ND1  N  11.047   8.443   0.699 1.00 . A A . 1337 HIS ND1  1 1 
        5 11006 1 1  75 HIS NE2  N  11.640   8.552  -1.409 1.00 . A A . 1337 HIS NE2  1 1 
        5 11007 1 1  75 HIS O    O   6.318  11.047   1.498 1.00 . A A . 1337 HIS O    1 1 
        5 11008 1 1  76 TYR C    C   5.011   8.688   3.981 1.00 . A A . 1338 TYR C    1 1 
        5 11009 1 1  76 TYR CA   C   4.620   9.151   2.584 1.00 . A A . 1338 TYR CA   1 1 
        5 11010 1 1  76 TYR CB   C   3.342   8.438   2.131 1.00 . A A . 1338 TYR CB   1 1 
        5 11011 1 1  76 TYR CD1  C   2.111   9.991   0.571 1.00 . A A . 1338 TYR CD1  1 1 
        5 11012 1 1  76 TYR CD2  C   3.219   8.102  -0.369 1.00 . A A . 1338 TYR CD2  1 1 
        5 11013 1 1  76 TYR CE1  C   1.694  10.377  -0.687 1.00 . A A . 1338 TYR CE1  1 1 
        5 11014 1 1  76 TYR CE2  C   2.808   8.485  -1.631 1.00 . A A . 1338 TYR CE2  1 1 
        5 11015 1 1  76 TYR CG   C   2.879   8.849   0.752 1.00 . A A . 1338 TYR CG   1 1 
        5 11016 1 1  76 TYR CZ   C   2.045   9.620  -1.784 1.00 . A A . 1338 TYR CZ   1 1 
        5 11017 1 1  76 TYR H    H   5.872   7.968   1.356 1.00 . A A . 1338 TYR H    1 1 
        5 11018 1 1  76 TYR HA   H   4.443  10.216   2.604 1.00 . A A . 1338 TYR HA   1 1 
        5 11019 1 1  76 TYR HB2  H   3.518   7.371   2.118 1.00 . A A . 1338 TYR HB2  1 1 
        5 11020 1 1  76 TYR HB3  H   2.548   8.658   2.830 1.00 . A A . 1338 TYR HB3  1 1 
        5 11021 1 1  76 TYR HD1  H   1.839  10.583   1.432 1.00 . A A . 1338 TYR HD1  1 1 
        5 11022 1 1  76 TYR HD2  H   3.815   7.210  -0.244 1.00 . A A . 1338 TYR HD2  1 1 
        5 11023 1 1  76 TYR HE1  H   1.098  11.268  -0.808 1.00 . A A . 1338 TYR HE1  1 1 
        5 11024 1 1  76 TYR HE2  H   3.082   7.891  -2.491 1.00 . A A . 1338 TYR HE2  1 1 
        5 11025 1 1  76 TYR HH   H   1.891  10.932  -3.183 1.00 . A A . 1338 TYR HH   1 1 
        5 11026 1 1  76 TYR N    N   5.705   8.892   1.647 1.00 . A A . 1338 TYR N    1 1 
        5 11027 1 1  76 TYR O    O   4.962   7.496   4.284 1.00 . A A . 1338 TYR O    1 1 
        5 11028 1 1  76 TYR OH   O   1.641  10.010  -3.041 1.00 . A A . 1338 TYR OH   1 1 
        5 11029 1 1  77 PRO C    C   4.657   8.797   7.055 1.00 . A A . 1339 PRO C    1 1 
        5 11030 1 1  77 PRO CA   C   5.821   9.312   6.217 1.00 . A A . 1339 PRO CA   1 1 
        5 11031 1 1  77 PRO CB   C   6.331  10.650   6.758 1.00 . A A . 1339 PRO CB   1 1 
        5 11032 1 1  77 PRO CD   C   5.465  11.072   4.574 1.00 . A A . 1339 PRO CD   1 1 
        5 11033 1 1  77 PRO CG   C   5.648  11.682   5.934 1.00 . A A . 1339 PRO CG   1 1 
        5 11034 1 1  77 PRO HA   H   6.620   8.584   6.229 1.00 . A A . 1339 PRO HA   1 1 
        5 11035 1 1  77 PRO HB2  H   6.072  10.742   7.802 1.00 . A A . 1339 PRO HB2  1 1 
        5 11036 1 1  77 PRO HB3  H   7.403  10.702   6.641 1.00 . A A . 1339 PRO HB3  1 1 
        5 11037 1 1  77 PRO HD2  H   4.545  11.417   4.127 1.00 . A A . 1339 PRO HD2  1 1 
        5 11038 1 1  77 PRO HD3  H   6.307  11.309   3.939 1.00 . A A . 1339 PRO HD3  1 1 
        5 11039 1 1  77 PRO HG2  H   4.689  11.922   6.371 1.00 . A A . 1339 PRO HG2  1 1 
        5 11040 1 1  77 PRO HG3  H   6.263  12.566   5.870 1.00 . A A . 1339 PRO HG3  1 1 
        5 11041 1 1  77 PRO N    N   5.407   9.628   4.850 1.00 . A A . 1339 PRO N    1 1 
        5 11042 1 1  77 PRO O    O   3.491   9.046   6.737 1.00 . A A . 1339 PRO O    1 1 
        5 11043 1 1  78 VAL C    C   3.058   8.620   9.593 1.00 . A A . 1340 VAL C    1 1 
        5 11044 1 1  78 VAL CA   C   3.959   7.526   9.007 1.00 . A A . 1340 VAL CA   1 1 
        5 11045 1 1  78 VAL CB   C   4.587   6.684  10.139 1.00 . A A . 1340 VAL CB   1 1 
        5 11046 1 1  78 VAL CG1  C   5.407   7.546  11.085 1.00 . A A . 1340 VAL CG1  1 1 
        5 11047 1 1  78 VAL CG2  C   3.510   5.927  10.892 1.00 . A A . 1340 VAL CG2  1 1 
        5 11048 1 1  78 VAL H    H   5.927   7.933   8.333 1.00 . A A . 1340 VAL H    1 1 
        5 11049 1 1  78 VAL HA   H   3.345   6.869   8.407 1.00 . A A . 1340 VAL HA   1 1 
        5 11050 1 1  78 VAL HB   H   5.249   5.961   9.690 1.00 . A A . 1340 VAL HB   1 1 
        5 11051 1 1  78 VAL HG11 H   4.778   8.313  11.510 1.00 . A A . 1340 VAL HG11 1 1 
        5 11052 1 1  78 VAL HG12 H   6.218   8.006  10.539 1.00 . A A . 1340 VAL HG12 1 1 
        5 11053 1 1  78 VAL HG13 H   5.809   6.929  11.875 1.00 . A A . 1340 VAL HG13 1 1 
        5 11054 1 1  78 VAL HG21 H   2.988   5.273  10.209 1.00 . A A . 1340 VAL HG21 1 1 
        5 11055 1 1  78 VAL HG22 H   2.814   6.627  11.325 1.00 . A A . 1340 VAL HG22 1 1 
        5 11056 1 1  78 VAL HG23 H   3.964   5.339  11.676 1.00 . A A . 1340 VAL HG23 1 1 
        5 11057 1 1  78 VAL N    N   4.976   8.089   8.129 1.00 . A A . 1340 VAL N    1 1 
        5 11058 1 1  78 VAL O    O   1.899   8.369   9.913 1.00 . A A . 1340 VAL O    1 1 
        5 11059 1 1  79 ASN C    C   1.651  11.293   9.311 1.00 . A A . 1341 ASN C    1 1 
        5 11060 1 1  79 ASN CA   C   2.820  10.959  10.231 1.00 . A A . 1341 ASN CA   1 1 
        5 11061 1 1  79 ASN CB   C   3.722  12.179  10.386 1.00 . A A . 1341 ASN CB   1 1 
        5 11062 1 1  79 ASN CG   C   3.823  12.637  11.822 1.00 . A A . 1341 ASN CG   1 1 
        5 11063 1 1  79 ASN H    H   4.535   9.974   9.479 1.00 . A A . 1341 ASN H    1 1 
        5 11064 1 1  79 ASN HA   H   2.433  10.681  11.201 1.00 . A A . 1341 ASN HA   1 1 
        5 11065 1 1  79 ASN HB2  H   4.713  11.933  10.035 1.00 . A A . 1341 ASN HB2  1 1 
        5 11066 1 1  79 ASN HB3  H   3.326  12.990   9.792 1.00 . A A . 1341 ASN HB3  1 1 
        5 11067 1 1  79 ASN HD21 H   5.785  12.868  11.619 1.00 . A A . 1341 ASN HD21 1 1 
        5 11068 1 1  79 ASN HD22 H   5.131  13.247  13.178 1.00 . A A . 1341 ASN HD22 1 1 
        5 11069 1 1  79 ASN N    N   3.589   9.834   9.713 1.00 . A A . 1341 ASN N    1 1 
        5 11070 1 1  79 ASN ND2  N   5.031  12.948  12.250 1.00 . A A . 1341 ASN ND2  1 1 
        5 11071 1 1  79 ASN O    O   0.663  11.890   9.736 1.00 . A A . 1341 ASN O    1 1 
        5 11072 1 1  79 ASN OD1  O   2.826  12.706  12.544 1.00 . A A . 1341 ASN OD1  1 1 
        5 11073 1 1  80 SER C    C  -0.165   9.919   6.905 1.00 . A A . 1342 SER C    1 1 
        5 11074 1 1  80 SER CA   C   0.721  11.152   7.077 1.00 . A A . 1342 SER CA   1 1 
        5 11075 1 1  80 SER CB   C   1.339  11.556   5.739 1.00 . A A . 1342 SER CB   1 1 
        5 11076 1 1  80 SER H    H   2.578  10.425   7.766 1.00 . A A . 1342 SER H    1 1 
        5 11077 1 1  80 SER HA   H   0.114  11.967   7.445 1.00 . A A . 1342 SER HA   1 1 
        5 11078 1 1  80 SER HB2  H   1.959  10.752   5.372 1.00 . A A . 1342 SER HB2  1 1 
        5 11079 1 1  80 SER HB3  H   0.551  11.758   5.027 1.00 . A A . 1342 SER HB3  1 1 
        5 11080 1 1  80 SER HG   H   1.599  13.502   5.681 1.00 . A A . 1342 SER HG   1 1 
        5 11081 1 1  80 SER N    N   1.766  10.901   8.050 1.00 . A A . 1342 SER N    1 1 
        5 11082 1 1  80 SER O    O  -1.281  10.012   6.404 1.00 . A A . 1342 SER O    1 1 
        5 11083 1 1  80 SER OG   O   2.138  12.720   5.881 1.00 . A A . 1342 SER OG   1 1 
        5 11084 1 1  81 ILE C    C  -1.373   7.383   8.395 1.00 . A A . 1343 ILE C    1 1 
        5 11085 1 1  81 ILE CA   C  -0.410   7.524   7.223 1.00 . A A . 1343 ILE CA   1 1 
        5 11086 1 1  81 ILE CB   C   0.530   6.297   7.183 1.00 . A A . 1343 ILE CB   1 1 
        5 11087 1 1  81 ILE CD1  C   2.554   5.319   5.981 1.00 . A A . 1343 ILE CD1  1 1 
        5 11088 1 1  81 ILE CG1  C   1.517   6.421   6.019 1.00 . A A . 1343 ILE CG1  1 1 
        5 11089 1 1  81 ILE CG2  C  -0.277   5.010   7.069 1.00 . A A . 1343 ILE CG2  1 1 
        5 11090 1 1  81 ILE H    H   1.222   8.758   7.743 1.00 . A A . 1343 ILE H    1 1 
        5 11091 1 1  81 ILE HA   H  -0.977   7.550   6.304 1.00 . A A . 1343 ILE HA   1 1 
        5 11092 1 1  81 ILE HB   H   1.082   6.265   8.111 1.00 . A A . 1343 ILE HB   1 1 
        5 11093 1 1  81 ILE HD11 H   2.064   4.366   5.843 1.00 . A A . 1343 ILE HD11 1 1 
        5 11094 1 1  81 ILE HD12 H   3.102   5.310   6.911 1.00 . A A . 1343 ILE HD12 1 1 
        5 11095 1 1  81 ILE HD13 H   3.236   5.495   5.163 1.00 . A A . 1343 ILE HD13 1 1 
        5 11096 1 1  81 ILE HG12 H   0.968   6.391   5.089 1.00 . A A . 1343 ILE HG12 1 1 
        5 11097 1 1  81 ILE HG13 H   2.035   7.365   6.095 1.00 . A A . 1343 ILE HG13 1 1 
        5 11098 1 1  81 ILE HG21 H  -0.814   5.003   6.132 1.00 . A A . 1343 ILE HG21 1 1 
        5 11099 1 1  81 ILE HG22 H  -0.980   4.954   7.887 1.00 . A A . 1343 ILE HG22 1 1 
        5 11100 1 1  81 ILE HG23 H   0.389   4.161   7.109 1.00 . A A . 1343 ILE HG23 1 1 
        5 11101 1 1  81 ILE N    N   0.336   8.768   7.331 1.00 . A A . 1343 ILE N    1 1 
        5 11102 1 1  81 ILE O    O  -0.953   7.299   9.551 1.00 . A A . 1343 ILE O    1 1 
        5 11103 1 1  82 THR C    C  -4.175   5.816   9.236 1.00 . A A . 1344 THR C    1 1 
        5 11104 1 1  82 THR CA   C  -3.666   7.248   9.135 1.00 . A A . 1344 THR CA   1 1 
        5 11105 1 1  82 THR CB   C  -4.836   8.213   8.883 1.00 . A A . 1344 THR CB   1 1 
        5 11106 1 1  82 THR CG2  C  -4.458   9.616   9.318 1.00 . A A . 1344 THR CG2  1 1 
        5 11107 1 1  82 THR H    H  -2.945   7.452   7.161 1.00 . A A . 1344 THR H    1 1 
        5 11108 1 1  82 THR HA   H  -3.206   7.519  10.076 1.00 . A A . 1344 THR HA   1 1 
        5 11109 1 1  82 THR HB   H  -5.691   7.888   9.457 1.00 . A A . 1344 THR HB   1 1 
        5 11110 1 1  82 THR HG1  H  -5.835   8.903   7.328 1.00 . A A . 1344 THR HG1  1 1 
        5 11111 1 1  82 THR HG21 H  -5.291  10.283   9.151 1.00 . A A . 1344 THR HG21 1 1 
        5 11112 1 1  82 THR HG22 H  -3.608   9.949   8.739 1.00 . A A . 1344 THR HG22 1 1 
        5 11113 1 1  82 THR HG23 H  -4.201   9.611  10.366 1.00 . A A . 1344 THR HG23 1 1 
        5 11114 1 1  82 THR N    N  -2.660   7.372   8.100 1.00 . A A . 1344 THR N    1 1 
        5 11115 1 1  82 THR O    O  -4.642   5.388  10.294 1.00 . A A . 1344 THR O    1 1 
        5 11116 1 1  82 THR OG1  O  -5.175   8.220   7.492 1.00 . A A . 1344 THR OG1  1 1 
        5 11117 1 1  83 PHE C    C  -3.877   2.930   6.967 1.00 . A A . 1345 PHE C    1 1 
        5 11118 1 1  83 PHE CA   C  -4.524   3.687   8.120 1.00 . A A . 1345 PHE CA   1 1 
        5 11119 1 1  83 PHE CB   C  -6.050   3.608   8.014 1.00 . A A . 1345 PHE CB   1 1 
        5 11120 1 1  83 PHE CD1  C  -6.648   2.047   9.887 1.00 . A A . 1345 PHE CD1  1 1 
        5 11121 1 1  83 PHE CD2  C  -7.127   1.368   7.653 1.00 . A A . 1345 PHE CD2  1 1 
        5 11122 1 1  83 PHE CE1  C  -7.170   0.861  10.363 1.00 . A A . 1345 PHE CE1  1 1 
        5 11123 1 1  83 PHE CE2  C  -7.651   0.178   8.123 1.00 . A A . 1345 PHE CE2  1 1 
        5 11124 1 1  83 PHE CG   C  -6.621   2.316   8.527 1.00 . A A . 1345 PHE CG   1 1 
        5 11125 1 1  83 PHE CZ   C  -7.672  -0.076   9.480 1.00 . A A . 1345 PHE CZ   1 1 
        5 11126 1 1  83 PHE H    H  -3.704   5.473   7.315 1.00 . A A . 1345 PHE H    1 1 
        5 11127 1 1  83 PHE HA   H  -4.214   3.230   9.051 1.00 . A A . 1345 PHE HA   1 1 
        5 11128 1 1  83 PHE HB2  H  -6.486   4.413   8.585 1.00 . A A . 1345 PHE HB2  1 1 
        5 11129 1 1  83 PHE HB3  H  -6.339   3.712   6.977 1.00 . A A . 1345 PHE HB3  1 1 
        5 11130 1 1  83 PHE HD1  H  -6.256   2.779  10.578 1.00 . A A . 1345 PHE HD1  1 1 
        5 11131 1 1  83 PHE HD2  H  -7.109   1.564   6.591 1.00 . A A . 1345 PHE HD2  1 1 
        5 11132 1 1  83 PHE HE1  H  -7.185   0.665  11.425 1.00 . A A . 1345 PHE HE1  1 1 
        5 11133 1 1  83 PHE HE2  H  -8.042  -0.553   7.432 1.00 . A A . 1345 PHE HE2  1 1 
        5 11134 1 1  83 PHE HZ   H  -8.081  -1.005   9.850 1.00 . A A . 1345 PHE HZ   1 1 
        5 11135 1 1  83 PHE N    N  -4.079   5.073   8.137 1.00 . A A . 1345 PHE N    1 1 
        5 11136 1 1  83 PHE O    O  -3.508   3.522   5.953 1.00 . A A . 1345 PHE O    1 1 
        5 11137 1 1  84 SER C    C  -3.835  -0.562   6.047 1.00 . A A . 1346 SER C    1 1 
        5 11138 1 1  84 SER CA   C  -3.127   0.786   6.118 1.00 . A A . 1346 SER CA   1 1 
        5 11139 1 1  84 SER CB   C  -1.641   0.584   6.423 1.00 . A A . 1346 SER CB   1 1 
        5 11140 1 1  84 SER H    H  -4.037   1.214   7.965 1.00 . A A . 1346 SER H    1 1 
        5 11141 1 1  84 SER HA   H  -3.227   1.285   5.166 1.00 . A A . 1346 SER HA   1 1 
        5 11142 1 1  84 SER HB2  H  -1.533  -0.105   7.248 1.00 . A A . 1346 SER HB2  1 1 
        5 11143 1 1  84 SER HB3  H  -1.148   0.181   5.551 1.00 . A A . 1346 SER HB3  1 1 
        5 11144 1 1  84 SER HG   H  -1.577   2.540   6.471 1.00 . A A . 1346 SER HG   1 1 
        5 11145 1 1  84 SER N    N  -3.730   1.626   7.135 1.00 . A A . 1346 SER N    1 1 
        5 11146 1 1  84 SER O    O  -3.621  -1.434   6.888 1.00 . A A . 1346 SER O    1 1 
        5 11147 1 1  84 SER OG   O  -1.023   1.811   6.770 1.00 . A A . 1346 SER OG   1 1 
        5 11148 1 1  85 SER C    C  -5.682  -2.159   3.388 1.00 . A A . 1347 SER C    1 1 
        5 11149 1 1  85 SER CA   C  -5.416  -1.958   4.856 1.00 . A A . 1347 SER CA   1 1 
        5 11150 1 1  85 SER CB   C  -6.721  -1.974   5.626 1.00 . A A . 1347 SER CB   1 1 
        5 11151 1 1  85 SER H    H  -4.831   0.020   4.417 1.00 . A A . 1347 SER H    1 1 
        5 11152 1 1  85 SER HA   H  -4.789  -2.763   5.208 1.00 . A A . 1347 SER HA   1 1 
        5 11153 1 1  85 SER HB2  H  -6.520  -1.721   6.647 1.00 . A A . 1347 SER HB2  1 1 
        5 11154 1 1  85 SER HB3  H  -7.391  -1.255   5.194 1.00 . A A . 1347 SER HB3  1 1 
        5 11155 1 1  85 SER HG   H  -8.038  -3.254   4.927 1.00 . A A . 1347 SER HG   1 1 
        5 11156 1 1  85 SER N    N  -4.691  -0.717   5.052 1.00 . A A . 1347 SER N    1 1 
        5 11157 1 1  85 SER O    O  -6.346  -1.358   2.739 1.00 . A A . 1347 SER O    1 1 
        5 11158 1 1  85 SER OG   O  -7.333  -3.254   5.586 1.00 . A A . 1347 SER OG   1 1 
        5 11159 1 1  86 THR C    C  -6.693  -3.647   1.002 1.00 . A A . 1348 THR C    1 1 
        5 11160 1 1  86 THR CA   C  -5.257  -3.617   1.500 1.00 . A A . 1348 THR CA   1 1 
        5 11161 1 1  86 THR CB   C  -4.618  -4.991   1.276 1.00 . A A . 1348 THR CB   1 1 
        5 11162 1 1  86 THR CG2  C  -3.122  -4.907   1.496 1.00 . A A . 1348 THR CG2  1 1 
        5 11163 1 1  86 THR H    H  -4.671  -3.826   3.504 1.00 . A A . 1348 THR H    1 1 
        5 11164 1 1  86 THR HA   H  -4.703  -2.896   0.921 1.00 . A A . 1348 THR HA   1 1 
        5 11165 1 1  86 THR HB   H  -4.801  -5.301   0.257 1.00 . A A . 1348 THR HB   1 1 
        5 11166 1 1  86 THR HG1  H  -5.906  -6.428   1.709 1.00 . A A . 1348 THR HG1  1 1 
        5 11167 1 1  86 THR HG21 H  -2.925  -4.622   2.519 1.00 . A A . 1348 THR HG21 1 1 
        5 11168 1 1  86 THR HG22 H  -2.701  -4.171   0.828 1.00 . A A . 1348 THR HG22 1 1 
        5 11169 1 1  86 THR HG23 H  -2.675  -5.871   1.299 1.00 . A A . 1348 THR HG23 1 1 
        5 11170 1 1  86 THR N    N  -5.152  -3.243   2.895 1.00 . A A . 1348 THR N    1 1 
        5 11171 1 1  86 THR O    O  -6.996  -3.146  -0.078 1.00 . A A . 1348 THR O    1 1 
        5 11172 1 1  86 THR OG1  O  -5.191  -5.957   2.169 1.00 . A A . 1348 THR OG1  1 1 
        5 11173 1 1  87 ASP C    C  -9.869  -4.223   2.616 1.00 . A A . 1349 ASP C    1 1 
        5 11174 1 1  87 ASP CA   C  -8.958  -4.337   1.409 1.00 . A A . 1349 ASP CA   1 1 
        5 11175 1 1  87 ASP CB   C  -9.182  -5.680   0.710 1.00 . A A . 1349 ASP CB   1 1 
        5 11176 1 1  87 ASP CG   C  -8.519  -6.827   1.447 1.00 . A A . 1349 ASP CG   1 1 
        5 11177 1 1  87 ASP H    H  -7.283  -4.555   2.668 1.00 . A A . 1349 ASP H    1 1 
        5 11178 1 1  87 ASP HA   H  -9.183  -3.537   0.718 1.00 . A A . 1349 ASP HA   1 1 
        5 11179 1 1  87 ASP HB2  H -10.243  -5.880   0.651 1.00 . A A . 1349 ASP HB2  1 1 
        5 11180 1 1  87 ASP HB3  H  -8.773  -5.634  -0.290 1.00 . A A . 1349 ASP HB3  1 1 
        5 11181 1 1  87 ASP N    N  -7.571  -4.217   1.796 1.00 . A A . 1349 ASP N    1 1 
        5 11182 1 1  87 ASP O    O  -9.485  -4.570   3.733 1.00 . A A . 1349 ASP O    1 1 
        5 11183 1 1  87 ASP OD1  O  -9.100  -7.324   2.432 1.00 . A A . 1349 ASP OD1  1 1 
        5 11184 1 1  87 ASP OD2  O  -7.409  -7.235   1.051 1.00 . A A . 1349 ASP OD2  1 1 
        5 11185 1 1  88 PRO C    C -12.902  -4.809   3.643 1.00 . A A . 1350 PRO C    1 1 
        5 11186 1 1  88 PRO CA   C -12.066  -3.542   3.464 1.00 . A A . 1350 PRO CA   1 1 
        5 11187 1 1  88 PRO CB   C -12.930  -2.396   2.953 1.00 . A A . 1350 PRO CB   1 1 
        5 11188 1 1  88 PRO CD   C -11.541  -3.129   1.127 1.00 . A A . 1350 PRO CD   1 1 
        5 11189 1 1  88 PRO CG   C -12.867  -2.503   1.468 1.00 . A A . 1350 PRO CG   1 1 
        5 11190 1 1  88 PRO HA   H -11.614  -3.269   4.405 1.00 . A A . 1350 PRO HA   1 1 
        5 11191 1 1  88 PRO HB2  H -13.941  -2.513   3.317 1.00 . A A . 1350 PRO HB2  1 1 
        5 11192 1 1  88 PRO HB3  H -12.526  -1.456   3.296 1.00 . A A . 1350 PRO HB3  1 1 
        5 11193 1 1  88 PRO HD2  H -11.673  -3.912   0.396 1.00 . A A . 1350 PRO HD2  1 1 
        5 11194 1 1  88 PRO HD3  H -10.854  -2.381   0.760 1.00 . A A . 1350 PRO HD3  1 1 
        5 11195 1 1  88 PRO HG2  H -13.673  -3.130   1.115 1.00 . A A . 1350 PRO HG2  1 1 
        5 11196 1 1  88 PRO HG3  H -12.941  -1.520   1.029 1.00 . A A . 1350 PRO HG3  1 1 
        5 11197 1 1  88 PRO N    N -11.074  -3.687   2.409 1.00 . A A . 1350 PRO N    1 1 
        5 11198 1 1  88 PRO O    O -13.103  -5.280   4.762 1.00 . A A . 1350 PRO O    1 1 
        5 11199 1 1  89 GLN C    C -13.545  -7.636   1.704 1.00 . A A . 1351 GLN C    1 1 
        5 11200 1 1  89 GLN CA   C -14.200  -6.556   2.553 1.00 . A A . 1351 GLN CA   1 1 
        5 11201 1 1  89 GLN CB   C -15.607  -6.265   2.034 1.00 . A A . 1351 GLN CB   1 1 
        5 11202 1 1  89 GLN CD   C -16.380  -3.900   2.556 1.00 . A A . 1351 GLN CD   1 1 
        5 11203 1 1  89 GLN CG   C -16.428  -5.367   2.950 1.00 . A A . 1351 GLN CG   1 1 
        5 11204 1 1  89 GLN H    H -13.205  -4.920   1.667 1.00 . A A . 1351 GLN H    1 1 
        5 11205 1 1  89 GLN HA   H -14.262  -6.899   3.574 1.00 . A A . 1351 GLN HA   1 1 
        5 11206 1 1  89 GLN HB2  H -15.524  -5.784   1.069 1.00 . A A . 1351 GLN HB2  1 1 
        5 11207 1 1  89 GLN HB3  H -16.132  -7.201   1.915 1.00 . A A . 1351 GLN HB3  1 1 
        5 11208 1 1  89 GLN HE21 H -16.330  -4.382   0.627 1.00 . A A . 1351 GLN HE21 1 1 
        5 11209 1 1  89 GLN HE22 H -16.317  -2.689   0.980 1.00 . A A . 1351 GLN HE22 1 1 
        5 11210 1 1  89 GLN HG2  H -17.458  -5.694   2.919 1.00 . A A . 1351 GLN HG2  1 1 
        5 11211 1 1  89 GLN HG3  H -16.053  -5.466   3.957 1.00 . A A . 1351 GLN HG3  1 1 
        5 11212 1 1  89 GLN N    N -13.391  -5.350   2.532 1.00 . A A . 1351 GLN N    1 1 
        5 11213 1 1  89 GLN NE2  N -16.333  -3.629   1.260 1.00 . A A . 1351 GLN NE2  1 1 
        5 11214 1 1  89 GLN O    O -14.215  -8.540   1.203 1.00 . A A . 1351 GLN O    1 1 
        5 11215 1 1  89 GLN OE1  O -16.401  -3.015   3.417 1.00 . A A . 1351 GLN OE1  1 1 
        5 11216 1 1  90 ASP C    C -11.781  -8.416  -0.722 1.00 . A A . 1352 ASP C    1 1 
        5 11217 1 1  90 ASP CA   C -11.432  -8.464   0.767 1.00 . A A . 1352 ASP CA   1 1 
        5 11218 1 1  90 ASP CB   C -11.587  -9.888   1.319 1.00 . A A . 1352 ASP CB   1 1 
        5 11219 1 1  90 ASP CG   C -10.600 -10.865   0.711 1.00 . A A . 1352 ASP CG   1 1 
        5 11220 1 1  90 ASP H    H -11.771  -6.754   1.961 1.00 . A A . 1352 ASP H    1 1 
        5 11221 1 1  90 ASP HA   H -10.397  -8.171   0.874 1.00 . A A . 1352 ASP HA   1 1 
        5 11222 1 1  90 ASP HB2  H -11.433  -9.869   2.388 1.00 . A A . 1352 ASP HB2  1 1 
        5 11223 1 1  90 ASP HB3  H -12.587 -10.240   1.112 1.00 . A A . 1352 ASP HB3  1 1 
        5 11224 1 1  90 ASP N    N -12.228  -7.514   1.541 1.00 . A A . 1352 ASP N    1 1 
        5 11225 1 1  90 ASP O    O -12.324  -9.366  -1.286 1.00 . A A . 1352 ASP O    1 1 
        5 11226 1 1  90 ASP OD1  O  -9.421 -10.868   1.123 1.00 . A A . 1352 ASP OD1  1 1 
        5 11227 1 1  90 ASP OD2  O -10.998 -11.643  -0.180 1.00 . A A . 1352 ASP OD2  1 1 
        5 11228 1 1  91 ARG C    C -10.519  -7.514  -3.587 1.00 . A A . 1353 ARG C    1 1 
        5 11229 1 1  91 ARG CA   C -11.748  -7.115  -2.777 1.00 . A A . 1353 ARG CA   1 1 
        5 11230 1 1  91 ARG CB   C -12.122  -5.664  -3.097 1.00 . A A . 1353 ARG CB   1 1 
        5 11231 1 1  91 ARG CD   C -14.240  -6.207  -4.370 1.00 . A A . 1353 ARG CD   1 1 
        5 11232 1 1  91 ARG CG   C -13.620  -5.419  -3.223 1.00 . A A . 1353 ARG CG   1 1 
        5 11233 1 1  91 ARG CZ   C -15.610  -8.250  -4.637 1.00 . A A . 1353 ARG CZ   1 1 
        5 11234 1 1  91 ARG H    H -11.113  -6.543  -0.840 1.00 . A A . 1353 ARG H    1 1 
        5 11235 1 1  91 ARG HA   H -12.571  -7.759  -3.045 1.00 . A A . 1353 ARG HA   1 1 
        5 11236 1 1  91 ARG HB2  H -11.744  -5.029  -2.311 1.00 . A A . 1353 ARG HB2  1 1 
        5 11237 1 1  91 ARG HB3  H -11.654  -5.382  -4.030 1.00 . A A . 1353 ARG HB3  1 1 
        5 11238 1 1  91 ARG HD2  H -15.056  -5.630  -4.782 1.00 . A A . 1353 ARG HD2  1 1 
        5 11239 1 1  91 ARG HD3  H -13.490  -6.359  -5.132 1.00 . A A . 1353 ARG HD3  1 1 
        5 11240 1 1  91 ARG HE   H -14.427  -7.856  -3.074 1.00 . A A . 1353 ARG HE   1 1 
        5 11241 1 1  91 ARG HG2  H -14.096  -5.715  -2.301 1.00 . A A . 1353 ARG HG2  1 1 
        5 11242 1 1  91 ARG HG3  H -13.787  -4.364  -3.391 1.00 . A A . 1353 ARG HG3  1 1 
        5 11243 1 1  91 ARG HH11 H -15.845  -6.893  -6.127 1.00 . A A . 1353 ARG HH11 1 1 
        5 11244 1 1  91 ARG HH12 H -16.751  -8.365  -6.310 1.00 . A A . 1353 ARG HH12 1 1 
        5 11245 1 1  91 ARG HH21 H -15.638  -9.759  -3.287 1.00 . A A . 1353 ARG HH21 1 1 
        5 11246 1 1  91 ARG HH22 H -16.649  -9.994  -4.687 1.00 . A A . 1353 ARG HH22 1 1 
        5 11247 1 1  91 ARG N    N -11.493  -7.285  -1.350 1.00 . A A . 1353 ARG N    1 1 
        5 11248 1 1  91 ARG NE   N -14.749  -7.509  -3.937 1.00 . A A . 1353 ARG NE   1 1 
        5 11249 1 1  91 ARG NH1  N -16.108  -7.801  -5.783 1.00 . A A . 1353 ARG NH1  1 1 
        5 11250 1 1  91 ARG NH2  N -15.996  -9.428  -4.169 1.00 . A A . 1353 ARG NH2  1 1 
        5 11251 1 1  91 ARG O    O  -9.387  -7.406  -3.109 1.00 . A A . 1353 ARG O    1 1 
        5 11252 1 1  92 ARG C    C  -9.706  -7.613  -6.999 1.00 . A A . 1354 ARG C    1 1 
        5 11253 1 1  92 ARG CA   C  -9.657  -8.385  -5.683 1.00 . A A . 1354 ARG CA   1 1 
        5 11254 1 1  92 ARG CB   C  -9.724  -9.891  -5.951 1.00 . A A . 1354 ARG CB   1 1 
        5 11255 1 1  92 ARG CD   C -10.989 -11.829  -6.921 1.00 . A A . 1354 ARG CD   1 1 
        5 11256 1 1  92 ARG CG   C -10.977 -10.328  -6.696 1.00 . A A . 1354 ARG CG   1 1 
        5 11257 1 1  92 ARG CZ   C -12.517 -13.567  -7.773 1.00 . A A . 1354 ARG CZ   1 1 
        5 11258 1 1  92 ARG H    H -11.668  -8.060  -5.126 1.00 . A A . 1354 ARG H    1 1 
        5 11259 1 1  92 ARG HA   H  -8.726  -8.158  -5.183 1.00 . A A . 1354 ARG HA   1 1 
        5 11260 1 1  92 ARG HB2  H  -8.865 -10.180  -6.539 1.00 . A A . 1354 ARG HB2  1 1 
        5 11261 1 1  92 ARG HB3  H  -9.693 -10.413  -5.006 1.00 . A A . 1354 ARG HB3  1 1 
        5 11262 1 1  92 ARG HD2  H -10.147 -12.090  -7.543 1.00 . A A . 1354 ARG HD2  1 1 
        5 11263 1 1  92 ARG HD3  H -10.895 -12.324  -5.966 1.00 . A A . 1354 ARG HD3  1 1 
        5 11264 1 1  92 ARG HE   H -12.856 -11.590  -7.867 1.00 . A A . 1354 ARG HE   1 1 
        5 11265 1 1  92 ARG HG2  H -11.843 -10.053  -6.112 1.00 . A A . 1354 ARG HG2  1 1 
        5 11266 1 1  92 ARG HG3  H -11.009  -9.826  -7.651 1.00 . A A . 1354 ARG HG3  1 1 
        5 11267 1 1  92 ARG HH11 H -10.756 -14.276  -7.046 1.00 . A A . 1354 ARG HH11 1 1 
        5 11268 1 1  92 ARG HH12 H -11.880 -15.486  -7.589 1.00 . A A . 1354 ARG HH12 1 1 
        5 11269 1 1  92 ARG HH21 H -14.333 -13.183  -8.599 1.00 . A A . 1354 ARG HH21 1 1 
        5 11270 1 1  92 ARG HH22 H -13.908 -14.872  -8.469 1.00 . A A . 1354 ARG HH22 1 1 
        5 11271 1 1  92 ARG N    N -10.744  -7.977  -4.808 1.00 . A A . 1354 ARG N    1 1 
        5 11272 1 1  92 ARG NE   N -12.215 -12.284  -7.573 1.00 . A A . 1354 ARG NE   1 1 
        5 11273 1 1  92 ARG NH1  N -11.649 -14.519  -7.444 1.00 . A A . 1354 ARG NH1  1 1 
        5 11274 1 1  92 ARG NH2  N -13.676 -13.899  -8.324 1.00 . A A . 1354 ARG NH2  1 1 
        5 11275 1 1  92 ARG O    O -10.752  -7.093  -7.390 1.00 . A A . 1354 ARG O    1 1 
        5 11276 1 1  93 TRP C    C  -8.391  -7.856 -10.076 1.00 . A A . 1355 TRP C    1 1 
        5 11277 1 1  93 TRP CA   C  -8.454  -6.846  -8.938 1.00 . A A . 1355 TRP CA   1 1 
        5 11278 1 1  93 TRP CB   C  -7.203  -5.955  -8.949 1.00 . A A . 1355 TRP CB   1 1 
        5 11279 1 1  93 TRP CD1  C  -5.674  -5.835 -11.006 1.00 . A A . 1355 TRP CD1  1 1 
        5 11280 1 1  93 TRP CD2  C  -7.532  -4.593 -11.174 1.00 . A A . 1355 TRP CD2  1 1 
        5 11281 1 1  93 TRP CE2  C  -6.785  -4.450 -12.358 1.00 . A A . 1355 TRP CE2  1 1 
        5 11282 1 1  93 TRP CE3  C  -8.740  -3.897 -11.052 1.00 . A A . 1355 TRP CE3  1 1 
        5 11283 1 1  93 TRP CG   C  -6.804  -5.487 -10.320 1.00 . A A . 1355 TRP CG   1 1 
        5 11284 1 1  93 TRP CH2  C  -8.392  -2.978 -13.267 1.00 . A A . 1355 TRP CH2  1 1 
        5 11285 1 1  93 TRP CZ2  C  -7.207  -3.646 -13.414 1.00 . A A . 1355 TRP CZ2  1 1 
        5 11286 1 1  93 TRP CZ3  C  -9.158  -3.099 -12.101 1.00 . A A . 1355 TRP CZ3  1 1 
        5 11287 1 1  93 TRP H    H  -7.767  -7.975  -7.294 1.00 . A A . 1355 TRP H    1 1 
        5 11288 1 1  93 TRP HA   H  -9.331  -6.228  -9.064 1.00 . A A . 1355 TRP HA   1 1 
        5 11289 1 1  93 TRP HB2  H  -7.387  -5.083  -8.341 1.00 . A A . 1355 TRP HB2  1 1 
        5 11290 1 1  93 TRP HB3  H  -6.375  -6.510  -8.532 1.00 . A A . 1355 TRP HB3  1 1 
        5 11291 1 1  93 TRP HD1  H  -4.910  -6.501 -10.630 1.00 . A A . 1355 TRP HD1  1 1 
        5 11292 1 1  93 TRP HE1  H  -4.956  -5.322 -12.910 1.00 . A A . 1355 TRP HE1  1 1 
        5 11293 1 1  93 TRP HE3  H  -9.344  -3.977 -10.161 1.00 . A A . 1355 TRP HE3  1 1 
        5 11294 1 1  93 TRP HH2  H  -8.758  -2.341 -14.060 1.00 . A A . 1355 TRP HH2  1 1 
        5 11295 1 1  93 TRP HZ2  H  -6.629  -3.544 -14.318 1.00 . A A . 1355 TRP HZ2  1 1 
        5 11296 1 1  93 TRP HZ3  H -10.088  -2.555 -12.025 1.00 . A A . 1355 TRP HZ3  1 1 
        5 11297 1 1  93 TRP N    N  -8.568  -7.538  -7.667 1.00 . A A . 1355 TRP N    1 1 
        5 11298 1 1  93 TRP NE1  N  -5.661  -5.221 -12.232 1.00 . A A . 1355 TRP NE1  1 1 
        5 11299 1 1  93 TRP O    O  -7.808  -8.933  -9.932 1.00 . A A . 1355 TRP O    1 1 
        5 11300 1 1  94 THR C    C  -8.160  -7.748 -13.460 1.00 . A A . 1356 THR C    1 1 
        5 11301 1 1  94 THR CA   C  -9.006  -8.367 -12.360 1.00 . A A . 1356 THR CA   1 1 
        5 11302 1 1  94 THR CB   C -10.434  -8.593 -12.883 1.00 . A A . 1356 THR CB   1 1 
        5 11303 1 1  94 THR CG2  C -10.488  -9.813 -13.788 1.00 . A A . 1356 THR CG2  1 1 
        5 11304 1 1  94 THR H    H  -9.449  -6.640 -11.246 1.00 . A A . 1356 THR H    1 1 
        5 11305 1 1  94 THR HA   H  -8.585  -9.322 -12.079 1.00 . A A . 1356 THR HA   1 1 
        5 11306 1 1  94 THR HB   H -10.733  -7.725 -13.454 1.00 . A A . 1356 THR HB   1 1 
        5 11307 1 1  94 THR HG1  H -11.718  -9.659 -11.813 1.00 . A A . 1356 THR HG1  1 1 
        5 11308 1 1  94 THR HG21 H -11.507  -9.983 -14.104 1.00 . A A . 1356 THR HG21 1 1 
        5 11309 1 1  94 THR HG22 H -10.129 -10.678 -13.248 1.00 . A A . 1356 THR HG22 1 1 
        5 11310 1 1  94 THR HG23 H  -9.866  -9.646 -14.655 1.00 . A A . 1356 THR HG23 1 1 
        5 11311 1 1  94 THR N    N  -9.002  -7.509 -11.196 1.00 . A A . 1356 THR N    1 1 
        5 11312 1 1  94 THR O    O  -8.524  -6.719 -14.031 1.00 . A A . 1356 THR O    1 1 
        5 11313 1 1  94 THR OG1  O -11.339  -8.765 -11.781 1.00 . A A . 1356 THR OG1  1 1 
        5 11314 1 1  95 ASN C    C  -6.730  -8.132 -16.146 1.00 . A A . 1357 ASN C    1 1 
        5 11315 1 1  95 ASN CA   C  -6.133  -7.868 -14.772 1.00 . A A . 1357 ASN CA   1 1 
        5 11316 1 1  95 ASN CB   C  -4.760  -8.528 -14.656 1.00 . A A . 1357 ASN CB   1 1 
        5 11317 1 1  95 ASN CG   C  -3.788  -7.697 -13.841 1.00 . A A . 1357 ASN CG   1 1 
        5 11318 1 1  95 ASN H    H  -6.788  -9.179 -13.246 1.00 . A A . 1357 ASN H    1 1 
        5 11319 1 1  95 ASN HA   H  -6.025  -6.802 -14.637 1.00 . A A . 1357 ASN HA   1 1 
        5 11320 1 1  95 ASN HB2  H  -4.868  -9.493 -14.185 1.00 . A A . 1357 ASN HB2  1 1 
        5 11321 1 1  95 ASN HB3  H  -4.351  -8.659 -15.647 1.00 . A A . 1357 ASN HB3  1 1 
        5 11322 1 1  95 ASN HD21 H  -3.043  -9.338 -13.004 1.00 . A A . 1357 ASN HD21 1 1 
        5 11323 1 1  95 ASN HD22 H  -2.334  -7.844 -12.495 1.00 . A A . 1357 ASN HD22 1 1 
        5 11324 1 1  95 ASN N    N  -7.025  -8.361 -13.738 1.00 . A A . 1357 ASN N    1 1 
        5 11325 1 1  95 ASN ND2  N  -2.975  -8.358 -13.034 1.00 . A A . 1357 ASN ND2  1 1 
        5 11326 1 1  95 ASN O    O  -7.456  -9.111 -16.328 1.00 . A A . 1357 ASN O    1 1 
        5 11327 1 1  95 ASN OD1  O  -3.780  -6.467 -13.929 1.00 . A A . 1357 ASN OD1  1 1 
        5 11328 1 1  96 PRO C    C  -6.500  -8.694 -19.193 1.00 . A A . 1358 PRO C    1 1 
        5 11329 1 1  96 PRO CA   C  -6.940  -7.402 -18.506 1.00 . A A . 1358 PRO CA   1 1 
        5 11330 1 1  96 PRO CB   C  -6.353  -6.186 -19.230 1.00 . A A . 1358 PRO CB   1 1 
        5 11331 1 1  96 PRO CD   C  -5.543  -6.101 -16.988 1.00 . A A . 1358 PRO CD   1 1 
        5 11332 1 1  96 PRO CG   C  -5.185  -5.770 -18.408 1.00 . A A . 1358 PRO CG   1 1 
        5 11333 1 1  96 PRO HA   H  -8.018  -7.343 -18.524 1.00 . A A . 1358 PRO HA   1 1 
        5 11334 1 1  96 PRO HB2  H  -6.052  -6.470 -20.228 1.00 . A A . 1358 PRO HB2  1 1 
        5 11335 1 1  96 PRO HB3  H  -7.095  -5.402 -19.283 1.00 . A A . 1358 PRO HB3  1 1 
        5 11336 1 1  96 PRO HD2  H  -4.657  -6.350 -16.423 1.00 . A A . 1358 PRO HD2  1 1 
        5 11337 1 1  96 PRO HD3  H  -6.069  -5.279 -16.527 1.00 . A A . 1358 PRO HD3  1 1 
        5 11338 1 1  96 PRO HG2  H  -4.307  -6.322 -18.711 1.00 . A A . 1358 PRO HG2  1 1 
        5 11339 1 1  96 PRO HG3  H  -5.018  -4.709 -18.514 1.00 . A A . 1358 PRO HG3  1 1 
        5 11340 1 1  96 PRO N    N  -6.421  -7.273 -17.133 1.00 . A A . 1358 PRO N    1 1 
        5 11341 1 1  96 PRO O    O  -6.922  -8.991 -20.312 1.00 . A A . 1358 PRO O    1 1 
        5 11342 1 1  97 ASP C    C  -6.110 -11.839 -18.667 1.00 . A A . 1359 ASP C    1 1 
        5 11343 1 1  97 ASP CA   C  -5.159 -10.714 -19.061 1.00 . A A . 1359 ASP CA   1 1 
        5 11344 1 1  97 ASP CB   C  -3.756 -11.011 -18.541 1.00 . A A . 1359 ASP CB   1 1 
        5 11345 1 1  97 ASP CG   C  -2.993 -11.954 -19.446 1.00 . A A . 1359 ASP CG   1 1 
        5 11346 1 1  97 ASP H    H  -5.309  -9.136 -17.657 1.00 . A A . 1359 ASP H    1 1 
        5 11347 1 1  97 ASP HA   H  -5.132 -10.635 -20.137 1.00 . A A . 1359 ASP HA   1 1 
        5 11348 1 1  97 ASP HB2  H  -3.204 -10.086 -18.470 1.00 . A A . 1359 ASP HB2  1 1 
        5 11349 1 1  97 ASP HB3  H  -3.828 -11.460 -17.560 1.00 . A A . 1359 ASP HB3  1 1 
        5 11350 1 1  97 ASP N    N  -5.637  -9.447 -18.528 1.00 . A A . 1359 ASP N    1 1 
        5 11351 1 1  97 ASP O    O  -6.107 -12.913 -19.265 1.00 . A A . 1359 ASP O    1 1 
        5 11352 1 1  97 ASP OD1  O  -2.324 -11.467 -20.381 1.00 . A A . 1359 ASP OD1  1 1 
        5 11353 1 1  97 ASP OD2  O  -3.054 -13.179 -19.229 1.00 . A A . 1359 ASP OD2  1 1 
        5 11354 1 1  98 GLY C    C  -7.429 -13.216 -15.912 1.00 . A A . 1360 GLY C    1 1 
        5 11355 1 1  98 GLY CA   C  -7.884 -12.564 -17.198 1.00 . A A . 1360 GLY CA   1 1 
        5 11356 1 1  98 GLY H    H  -6.904 -10.692 -17.233 1.00 . A A . 1360 GLY H    1 1 
        5 11357 1 1  98 GLY HA2  H  -8.839 -12.085 -17.031 1.00 . A A . 1360 GLY HA2  1 1 
        5 11358 1 1  98 GLY HA3  H  -7.999 -13.324 -17.957 1.00 . A A . 1360 GLY HA3  1 1 
        5 11359 1 1  98 GLY N    N  -6.937 -11.573 -17.663 1.00 . A A . 1360 GLY N    1 1 
        5 11360 1 1  98 GLY O    O  -7.812 -14.346 -15.604 1.00 . A A . 1360 GLY O    1 1 
        5 11361 1 1  99 THR C    C  -6.579 -12.158 -12.752 1.00 . A A . 1361 THR C    1 1 
        5 11362 1 1  99 THR CA   C  -6.078 -13.012 -13.910 1.00 . A A . 1361 THR CA   1 1 
        5 11363 1 1  99 THR CB   C  -4.540 -13.015 -13.927 1.00 . A A . 1361 THR CB   1 1 
        5 11364 1 1  99 THR CG2  C  -4.017 -14.010 -14.950 1.00 . A A . 1361 THR CG2  1 1 
        5 11365 1 1  99 THR H    H  -6.321 -11.621 -15.473 1.00 . A A . 1361 THR H    1 1 
        5 11366 1 1  99 THR HA   H  -6.425 -14.025 -13.781 1.00 . A A . 1361 THR HA   1 1 
        5 11367 1 1  99 THR HB   H  -4.179 -13.300 -12.949 1.00 . A A . 1361 THR HB   1 1 
        5 11368 1 1  99 THR HG1  H  -3.282 -11.511 -13.697 1.00 . A A . 1361 THR HG1  1 1 
        5 11369 1 1  99 THR HG21 H  -2.938 -13.979 -14.962 1.00 . A A . 1361 THR HG21 1 1 
        5 11370 1 1  99 THR HG22 H  -4.395 -13.747 -15.929 1.00 . A A . 1361 THR HG22 1 1 
        5 11371 1 1  99 THR HG23 H  -4.349 -15.005 -14.691 1.00 . A A . 1361 THR HG23 1 1 
        5 11372 1 1  99 THR N    N  -6.598 -12.508 -15.169 1.00 . A A . 1361 THR N    1 1 
        5 11373 1 1  99 THR O    O  -6.897 -10.983 -12.936 1.00 . A A . 1361 THR O    1 1 
        5 11374 1 1  99 THR OG1  O  -4.055 -11.707 -14.247 1.00 . A A . 1361 THR OG1  1 1 
        5 11375 1 1 100 THR C    C  -6.084 -11.974  -9.298 1.00 . A A . 1362 THR C    1 1 
        5 11376 1 1 100 THR CA   C  -7.126 -12.002 -10.407 1.00 . A A . 1362 THR CA   1 1 
        5 11377 1 1 100 THR CB   C  -8.440 -12.593  -9.865 1.00 . A A . 1362 THR CB   1 1 
        5 11378 1 1 100 THR CG2  C  -9.638 -11.944 -10.540 1.00 . A A . 1362 THR CG2  1 1 
        5 11379 1 1 100 THR H    H  -6.380 -13.678 -11.463 1.00 . A A . 1362 THR H    1 1 
        5 11380 1 1 100 THR HA   H  -7.323 -10.988 -10.722 1.00 . A A . 1362 THR HA   1 1 
        5 11381 1 1 100 THR HB   H  -8.495 -12.396  -8.802 1.00 . A A . 1362 THR HB   1 1 
        5 11382 1 1 100 THR HG1  H  -7.586 -14.324 -10.317 1.00 . A A . 1362 THR HG1  1 1 
        5 11383 1 1 100 THR HG21 H  -9.602 -10.875 -10.388 1.00 . A A . 1362 THR HG21 1 1 
        5 11384 1 1 100 THR HG22 H -10.550 -12.337 -10.113 1.00 . A A . 1362 THR HG22 1 1 
        5 11385 1 1 100 THR HG23 H  -9.615 -12.157 -11.599 1.00 . A A . 1362 THR HG23 1 1 
        5 11386 1 1 100 THR N    N  -6.655 -12.737 -11.566 1.00 . A A . 1362 THR N    1 1 
        5 11387 1 1 100 THR O    O  -5.452 -12.985  -8.988 1.00 . A A . 1362 THR O    1 1 
        5 11388 1 1 100 THR OG1  O  -8.472 -14.012 -10.081 1.00 . A A . 1362 THR OG1  1 1 
        5 11389 1 1 101 SER C    C  -5.652  -9.750  -6.572 1.00 . A A . 1363 SER C    1 1 
        5 11390 1 1 101 SER CA   C  -4.965 -10.593  -7.637 1.00 . A A . 1363 SER CA   1 1 
        5 11391 1 1 101 SER CB   C  -3.705  -9.885  -8.151 1.00 . A A . 1363 SER CB   1 1 
        5 11392 1 1 101 SER H    H  -6.432 -10.032  -9.040 1.00 . A A . 1363 SER H    1 1 
        5 11393 1 1 101 SER HA   H  -4.702 -11.554  -7.219 1.00 . A A . 1363 SER HA   1 1 
        5 11394 1 1 101 SER HB2  H  -3.925  -8.840  -8.317 1.00 . A A . 1363 SER HB2  1 1 
        5 11395 1 1 101 SER HB3  H  -2.920  -9.973  -7.416 1.00 . A A . 1363 SER HB3  1 1 
        5 11396 1 1 101 SER HG   H  -3.252 -11.418  -9.294 1.00 . A A . 1363 SER HG   1 1 
        5 11397 1 1 101 SER N    N  -5.903 -10.800  -8.723 1.00 . A A . 1363 SER N    1 1 
        5 11398 1 1 101 SER O    O  -6.690  -9.158  -6.846 1.00 . A A . 1363 SER O    1 1 
        5 11399 1 1 101 SER OG   O  -3.253 -10.456  -9.371 1.00 . A A . 1363 SER OG   1 1 
        5 11400 1 1 102 LYS C    C  -5.435  -7.416  -4.519 1.00 . A A . 1364 LYS C    1 1 
        5 11401 1 1 102 LYS CA   C  -5.720  -8.900  -4.313 1.00 . A A . 1364 LYS CA   1 1 
        5 11402 1 1 102 LYS CB   C  -5.240  -9.351  -2.932 1.00 . A A . 1364 LYS CB   1 1 
        5 11403 1 1 102 LYS CD   C  -5.531 -10.962  -1.017 1.00 . A A . 1364 LYS CD   1 1 
        5 11404 1 1 102 LYS CE   C  -5.959  -9.850  -0.069 1.00 . A A . 1364 LYS CE   1 1 
        5 11405 1 1 102 LYS CG   C  -5.895 -10.641  -2.457 1.00 . A A . 1364 LYS CG   1 1 
        5 11406 1 1 102 LYS H    H  -4.273 -10.192  -5.185 1.00 . A A . 1364 LYS H    1 1 
        5 11407 1 1 102 LYS HA   H  -6.787  -9.053  -4.375 1.00 . A A . 1364 LYS HA   1 1 
        5 11408 1 1 102 LYS HB2  H  -4.171  -9.506  -2.966 1.00 . A A . 1364 LYS HB2  1 1 
        5 11409 1 1 102 LYS HB3  H  -5.462  -8.575  -2.215 1.00 . A A . 1364 LYS HB3  1 1 
        5 11410 1 1 102 LYS HD2  H  -6.025 -11.877  -0.726 1.00 . A A . 1364 LYS HD2  1 1 
        5 11411 1 1 102 LYS HD3  H  -4.461 -11.091  -0.947 1.00 . A A . 1364 LYS HD3  1 1 
        5 11412 1 1 102 LYS HE2  H  -5.666 -10.118   0.933 1.00 . A A . 1364 LYS HE2  1 1 
        5 11413 1 1 102 LYS HE3  H  -5.453  -8.940  -0.356 1.00 . A A . 1364 LYS HE3  1 1 
        5 11414 1 1 102 LYS HG2  H  -6.967 -10.535  -2.529 1.00 . A A . 1364 LYS HG2  1 1 
        5 11415 1 1 102 LYS HG3  H  -5.567 -11.452  -3.091 1.00 . A A . 1364 LYS HG3  1 1 
        5 11416 1 1 102 LYS HZ1  H  -7.921 -10.305   0.509 1.00 . A A . 1364 LYS HZ1  1 1 
        5 11417 1 1 102 LYS HZ2  H  -7.794  -9.692  -1.064 1.00 . A A . 1364 LYS HZ2  1 1 
        5 11418 1 1 102 LYS HZ3  H  -7.631  -8.651   0.270 1.00 . A A . 1364 LYS HZ3  1 1 
        5 11419 1 1 102 LYS N    N  -5.106  -9.696  -5.368 1.00 . A A . 1364 LYS N    1 1 
        5 11420 1 1 102 LYS NZ   N  -7.427  -9.611  -0.092 1.00 . A A . 1364 LYS NZ   1 1 
        5 11421 1 1 102 LYS O    O  -4.719  -7.032  -5.444 1.00 . A A . 1364 LYS O    1 1 
        5 11422 1 1 103 ILE C    C  -5.273  -4.612  -2.424 1.00 . A A . 1365 ILE C    1 1 
        5 11423 1 1 103 ILE CA   C  -5.838  -5.148  -3.740 1.00 . A A . 1365 ILE CA   1 1 
        5 11424 1 1 103 ILE CB   C  -7.202  -4.476  -4.038 1.00 . A A . 1365 ILE CB   1 1 
        5 11425 1 1 103 ILE CD1  C  -9.109  -4.383  -5.721 1.00 . A A . 1365 ILE CD1  1 1 
        5 11426 1 1 103 ILE CG1  C  -7.723  -4.909  -5.410 1.00 . A A . 1365 ILE CG1  1 1 
        5 11427 1 1 103 ILE CG2  C  -7.102  -2.964  -3.973 1.00 . A A . 1365 ILE CG2  1 1 
        5 11428 1 1 103 ILE H    H  -6.562  -6.958  -2.943 1.00 . A A . 1365 ILE H    1 1 
        5 11429 1 1 103 ILE HA   H  -5.155  -4.924  -4.545 1.00 . A A . 1365 ILE HA   1 1 
        5 11430 1 1 103 ILE HB   H  -7.904  -4.795  -3.284 1.00 . A A . 1365 ILE HB   1 1 
        5 11431 1 1 103 ILE HD11 H  -9.805  -4.735  -4.975 1.00 . A A . 1365 ILE HD11 1 1 
        5 11432 1 1 103 ILE HD12 H  -9.416  -4.734  -6.696 1.00 . A A . 1365 ILE HD12 1 1 
        5 11433 1 1 103 ILE HD13 H  -9.091  -3.303  -5.716 1.00 . A A . 1365 ILE HD13 1 1 
        5 11434 1 1 103 ILE HG12 H  -7.053  -4.546  -6.175 1.00 . A A . 1365 ILE HG12 1 1 
        5 11435 1 1 103 ILE HG13 H  -7.759  -5.988  -5.451 1.00 . A A . 1365 ILE HG13 1 1 
        5 11436 1 1 103 ILE HG21 H  -6.434  -2.617  -4.746 1.00 . A A . 1365 ILE HG21 1 1 
        5 11437 1 1 103 ILE HG22 H  -6.720  -2.668  -3.007 1.00 . A A . 1365 ILE HG22 1 1 
        5 11438 1 1 103 ILE HG23 H  -8.079  -2.531  -4.121 1.00 . A A . 1365 ILE HG23 1 1 
        5 11439 1 1 103 ILE N    N  -6.006  -6.590  -3.660 1.00 . A A . 1365 ILE N    1 1 
        5 11440 1 1 103 ILE O    O  -5.481  -5.223  -1.382 1.00 . A A . 1365 ILE O    1 1 
        5 11441 1 1 104 PHE C    C  -4.510  -1.455  -1.181 1.00 . A A . 1366 PHE C    1 1 
        5 11442 1 1 104 PHE CA   C  -3.958  -2.871  -1.303 1.00 . A A . 1366 PHE CA   1 1 
        5 11443 1 1 104 PHE CB   C  -2.424  -2.763  -1.335 1.00 . A A . 1366 PHE CB   1 1 
        5 11444 1 1 104 PHE CD1  C  -1.880  -4.777  -2.757 1.00 . A A . 1366 PHE CD1  1 1 
        5 11445 1 1 104 PHE CD2  C  -0.661  -4.442  -0.741 1.00 . A A . 1366 PHE CD2  1 1 
        5 11446 1 1 104 PHE CE1  C  -1.141  -5.913  -3.014 1.00 . A A . 1366 PHE CE1  1 1 
        5 11447 1 1 104 PHE CE2  C   0.078  -5.581  -0.991 1.00 . A A . 1366 PHE CE2  1 1 
        5 11448 1 1 104 PHE CG   C  -1.651  -4.027  -1.618 1.00 . A A . 1366 PHE CG   1 1 
        5 11449 1 1 104 PHE CZ   C  -0.163  -6.318  -2.130 1.00 . A A . 1366 PHE CZ   1 1 
        5 11450 1 1 104 PHE H    H  -4.359  -3.099  -3.368 1.00 . A A . 1366 PHE H    1 1 
        5 11451 1 1 104 PHE HA   H  -4.260  -3.442  -0.439 1.00 . A A . 1366 PHE HA   1 1 
        5 11452 1 1 104 PHE HB2  H  -2.145  -2.044  -2.083 1.00 . A A . 1366 PHE HB2  1 1 
        5 11453 1 1 104 PHE HB3  H  -2.103  -2.399  -0.364 1.00 . A A . 1366 PHE HB3  1 1 
        5 11454 1 1 104 PHE HD1  H  -2.648  -4.468  -3.451 1.00 . A A . 1366 PHE HD1  1 1 
        5 11455 1 1 104 PHE HD2  H  -0.472  -3.867   0.152 1.00 . A A . 1366 PHE HD2  1 1 
        5 11456 1 1 104 PHE HE1  H  -1.331  -6.490  -3.907 1.00 . A A . 1366 PHE HE1  1 1 
        5 11457 1 1 104 PHE HE2  H   0.844  -5.893  -0.298 1.00 . A A . 1366 PHE HE2  1 1 
        5 11458 1 1 104 PHE HZ   H   0.415  -7.208  -2.331 1.00 . A A . 1366 PHE HZ   1 1 
        5 11459 1 1 104 PHE N    N  -4.524  -3.508  -2.489 1.00 . A A . 1366 PHE N    1 1 
        5 11460 1 1 104 PHE O    O  -4.840  -0.824  -2.188 1.00 . A A . 1366 PHE O    1 1 
        5 11461 1 1 105 GLY C    C  -4.429   1.062   1.442 1.00 . A A . 1367 GLY C    1 1 
        5 11462 1 1 105 GLY CA   C  -5.094   0.390   0.256 1.00 . A A . 1367 GLY CA   1 1 
        5 11463 1 1 105 GLY H    H  -4.356  -1.510   0.811 1.00 . A A . 1367 GLY H    1 1 
        5 11464 1 1 105 GLY HA2  H  -4.904   0.976  -0.631 1.00 . A A . 1367 GLY HA2  1 1 
        5 11465 1 1 105 GLY HA3  H  -6.159   0.348   0.428 1.00 . A A . 1367 GLY HA3  1 1 
        5 11466 1 1 105 GLY N    N  -4.601  -0.954   0.042 1.00 . A A . 1367 GLY N    1 1 
        5 11467 1 1 105 GLY O    O  -4.323   0.477   2.519 1.00 . A A . 1367 GLY O    1 1 
        5 11468 1 1 106 PHE C    C  -3.861   4.426   2.408 1.00 . A A . 1368 PHE C    1 1 
        5 11469 1 1 106 PHE CA   C  -3.304   3.021   2.325 1.00 . A A . 1368 PHE CA   1 1 
        5 11470 1 1 106 PHE CB   C  -1.785   3.098   2.133 1.00 . A A . 1368 PHE CB   1 1 
        5 11471 1 1 106 PHE CD1  C  -0.860   0.873   2.824 1.00 . A A . 1368 PHE CD1  1 1 
        5 11472 1 1 106 PHE CD2  C  -0.818   1.451   0.512 1.00 . A A . 1368 PHE CD2  1 1 
        5 11473 1 1 106 PHE CE1  C  -0.277  -0.346   2.534 1.00 . A A . 1368 PHE CE1  1 1 
        5 11474 1 1 106 PHE CE2  C  -0.233   0.234   0.214 1.00 . A A . 1368 PHE CE2  1 1 
        5 11475 1 1 106 PHE CG   C  -1.140   1.780   1.817 1.00 . A A . 1368 PHE CG   1 1 
        5 11476 1 1 106 PHE CZ   C   0.039  -0.665   1.228 1.00 . A A . 1368 PHE CZ   1 1 
        5 11477 1 1 106 PHE H    H  -4.034   2.696   0.360 1.00 . A A . 1368 PHE H    1 1 
        5 11478 1 1 106 PHE HA   H  -3.515   2.508   3.256 1.00 . A A . 1368 PHE HA   1 1 
        5 11479 1 1 106 PHE HB2  H  -1.569   3.777   1.322 1.00 . A A . 1368 PHE HB2  1 1 
        5 11480 1 1 106 PHE HB3  H  -1.339   3.479   3.044 1.00 . A A . 1368 PHE HB3  1 1 
        5 11481 1 1 106 PHE HD1  H  -1.106   1.123   3.845 1.00 . A A . 1368 PHE HD1  1 1 
        5 11482 1 1 106 PHE HD2  H  -1.030   2.158  -0.278 1.00 . A A . 1368 PHE HD2  1 1 
        5 11483 1 1 106 PHE HE1  H  -0.064  -1.045   3.329 1.00 . A A . 1368 PHE HE1  1 1 
        5 11484 1 1 106 PHE HE2  H   0.013  -0.014  -0.808 1.00 . A A . 1368 PHE HE2  1 1 
        5 11485 1 1 106 PHE HZ   H   0.495  -1.616   0.999 1.00 . A A . 1368 PHE HZ   1 1 
        5 11486 1 1 106 PHE N    N  -3.950   2.282   1.248 1.00 . A A . 1368 PHE N    1 1 
        5 11487 1 1 106 PHE O    O  -3.795   5.193   1.440 1.00 . A A . 1368 PHE O    1 1 
        5 11488 1 1 107 VAL C    C  -3.841   6.989   4.252 1.00 . A A . 1369 VAL C    1 1 
        5 11489 1 1 107 VAL CA   C  -4.961   6.073   3.792 1.00 . A A . 1369 VAL CA   1 1 
        5 11490 1 1 107 VAL CB   C  -6.080   6.037   4.851 1.00 . A A . 1369 VAL CB   1 1 
        5 11491 1 1 107 VAL CG1  C  -6.881   7.325   4.827 1.00 . A A . 1369 VAL CG1  1 1 
        5 11492 1 1 107 VAL CG2  C  -6.986   4.839   4.633 1.00 . A A . 1369 VAL CG2  1 1 
        5 11493 1 1 107 VAL H    H  -4.425   4.100   4.289 1.00 . A A . 1369 VAL H    1 1 
        5 11494 1 1 107 VAL HA   H  -5.367   6.443   2.862 1.00 . A A . 1369 VAL HA   1 1 
        5 11495 1 1 107 VAL HB   H  -5.621   5.943   5.825 1.00 . A A . 1369 VAL HB   1 1 
        5 11496 1 1 107 VAL HG11 H  -6.240   8.151   5.095 1.00 . A A . 1369 VAL HG11 1 1 
        5 11497 1 1 107 VAL HG12 H  -7.694   7.256   5.536 1.00 . A A . 1369 VAL HG12 1 1 
        5 11498 1 1 107 VAL HG13 H  -7.279   7.483   3.836 1.00 . A A . 1369 VAL HG13 1 1 
        5 11499 1 1 107 VAL HG21 H  -7.403   4.882   3.638 1.00 . A A . 1369 VAL HG21 1 1 
        5 11500 1 1 107 VAL HG22 H  -7.782   4.854   5.361 1.00 . A A . 1369 VAL HG22 1 1 
        5 11501 1 1 107 VAL HG23 H  -6.412   3.930   4.743 1.00 . A A . 1369 VAL HG23 1 1 
        5 11502 1 1 107 VAL N    N  -4.408   4.757   3.561 1.00 . A A . 1369 VAL N    1 1 
        5 11503 1 1 107 VAL O    O  -3.367   6.886   5.385 1.00 . A A . 1369 VAL O    1 1 
        5 11504 1 1 108 ALA C    C  -2.651  10.196   3.297 1.00 . A A . 1370 ALA C    1 1 
        5 11505 1 1 108 ALA CA   C  -2.308   8.763   3.675 1.00 . A A . 1370 ALA CA   1 1 
        5 11506 1 1 108 ALA CB   C  -1.035   8.311   2.969 1.00 . A A . 1370 ALA CB   1 1 
        5 11507 1 1 108 ALA H    H  -3.823   7.895   2.475 1.00 . A A . 1370 ALA H    1 1 
        5 11508 1 1 108 ALA HA   H  -2.134   8.719   4.740 1.00 . A A . 1370 ALA HA   1 1 
        5 11509 1 1 108 ALA HB1  H  -1.117   8.514   1.911 1.00 . A A . 1370 ALA HB1  1 1 
        5 11510 1 1 108 ALA HB2  H  -0.898   7.249   3.121 1.00 . A A . 1370 ALA HB2  1 1 
        5 11511 1 1 108 ALA HB3  H  -0.189   8.846   3.375 1.00 . A A . 1370 ALA HB3  1 1 
        5 11512 1 1 108 ALA N    N  -3.398   7.856   3.363 1.00 . A A . 1370 ALA N    1 1 
        5 11513 1 1 108 ALA O    O  -3.303  10.446   2.281 1.00 . A A . 1370 ALA O    1 1 
        5 11514 1 1 109 LYS C    C  -1.589  13.062   2.792 1.00 . A A . 1371 LYS C    1 1 
        5 11515 1 1 109 LYS CA   C  -2.466  12.541   3.920 1.00 . A A . 1371 LYS CA   1 1 
        5 11516 1 1 109 LYS CB   C  -2.187  13.333   5.199 1.00 . A A . 1371 LYS CB   1 1 
        5 11517 1 1 109 LYS CD   C  -2.361  13.341   7.703 1.00 . A A . 1371 LYS CD   1 1 
        5 11518 1 1 109 LYS CE   C  -3.291  13.108   8.883 1.00 . A A . 1371 LYS CE   1 1 
        5 11519 1 1 109 LYS CG   C  -2.976  12.849   6.403 1.00 . A A . 1371 LYS CG   1 1 
        5 11520 1 1 109 LYS H    H  -1.742  10.844   4.947 1.00 . A A . 1371 LYS H    1 1 
        5 11521 1 1 109 LYS HA   H  -3.502  12.666   3.645 1.00 . A A . 1371 LYS HA   1 1 
        5 11522 1 1 109 LYS HB2  H  -1.135  13.259   5.430 1.00 . A A . 1371 LYS HB2  1 1 
        5 11523 1 1 109 LYS HB3  H  -2.436  14.370   5.025 1.00 . A A . 1371 LYS HB3  1 1 
        5 11524 1 1 109 LYS HD2  H  -1.438  12.808   7.875 1.00 . A A . 1371 LYS HD2  1 1 
        5 11525 1 1 109 LYS HD3  H  -2.157  14.400   7.618 1.00 . A A . 1371 LYS HD3  1 1 
        5 11526 1 1 109 LYS HE2  H  -4.250  13.554   8.664 1.00 . A A . 1371 LYS HE2  1 1 
        5 11527 1 1 109 LYS HE3  H  -3.414  12.043   9.021 1.00 . A A . 1371 LYS HE3  1 1 
        5 11528 1 1 109 LYS HG2  H  -3.989  13.220   6.331 1.00 . A A . 1371 LYS HG2  1 1 
        5 11529 1 1 109 LYS HG3  H  -2.986  11.769   6.404 1.00 . A A . 1371 LYS HG3  1 1 
        5 11530 1 1 109 LYS HZ1  H  -3.528  14.183  10.659 1.00 . A A . 1371 LYS HZ1  1 1 
        5 11531 1 1 109 LYS HZ2  H  -2.010  14.393   9.930 1.00 . A A . 1371 LYS HZ2  1 1 
        5 11532 1 1 109 LYS HZ3  H  -2.367  12.951  10.750 1.00 . A A . 1371 LYS HZ3  1 1 
        5 11533 1 1 109 LYS N    N  -2.226  11.125   4.139 1.00 . A A . 1371 LYS N    1 1 
        5 11534 1 1 109 LYS NZ   N  -2.761  13.699  10.141 1.00 . A A . 1371 LYS NZ   1 1 
        5 11535 1 1 109 LYS O    O  -0.405  12.726   2.703 1.00 . A A . 1371 LYS O    1 1 
        5 11536 1 1 110 LYS C    C  -0.659  15.678   1.260 1.00 . A A . 1372 LYS C    1 1 
        5 11537 1 1 110 LYS CA   C  -1.461  14.459   0.817 1.00 . A A . 1372 LYS CA   1 1 
        5 11538 1 1 110 LYS CB   C  -2.450  14.850  -0.283 1.00 . A A . 1372 LYS CB   1 1 
        5 11539 1 1 110 LYS CD   C  -4.607  15.978  -0.881 1.00 . A A . 1372 LYS CD   1 1 
        5 11540 1 1 110 LYS CE   C  -5.979  16.339  -0.348 1.00 . A A . 1372 LYS CE   1 1 
        5 11541 1 1 110 LYS CG   C  -3.667  15.589   0.242 1.00 . A A . 1372 LYS CG   1 1 
        5 11542 1 1 110 LYS H    H  -3.111  14.128   2.087 1.00 . A A . 1372 LYS H    1 1 
        5 11543 1 1 110 LYS HA   H  -0.782  13.712   0.434 1.00 . A A . 1372 LYS HA   1 1 
        5 11544 1 1 110 LYS HB2  H  -1.947  15.487  -0.995 1.00 . A A . 1372 LYS HB2  1 1 
        5 11545 1 1 110 LYS HB3  H  -2.786  13.955  -0.786 1.00 . A A . 1372 LYS HB3  1 1 
        5 11546 1 1 110 LYS HD2  H  -4.197  16.832  -1.400 1.00 . A A . 1372 LYS HD2  1 1 
        5 11547 1 1 110 LYS HD3  H  -4.705  15.148  -1.565 1.00 . A A . 1372 LYS HD3  1 1 
        5 11548 1 1 110 LYS HE2  H  -6.386  15.482   0.169 1.00 . A A . 1372 LYS HE2  1 1 
        5 11549 1 1 110 LYS HE3  H  -5.878  17.160   0.346 1.00 . A A . 1372 LYS HE3  1 1 
        5 11550 1 1 110 LYS HG2  H  -4.194  14.951   0.934 1.00 . A A . 1372 LYS HG2  1 1 
        5 11551 1 1 110 LYS HG3  H  -3.339  16.483   0.751 1.00 . A A . 1372 LYS HG3  1 1 
        5 11552 1 1 110 LYS HZ1  H  -6.759  16.130  -2.276 1.00 . A A . 1372 LYS HZ1  1 1 
        5 11553 1 1 110 LYS HZ2  H  -6.753  17.726  -1.703 1.00 . A A . 1372 LYS HZ2  1 1 
        5 11554 1 1 110 LYS HZ3  H  -7.896  16.621  -1.118 1.00 . A A . 1372 LYS HZ3  1 1 
        5 11555 1 1 110 LYS N    N  -2.174  13.885   1.944 1.00 . A A . 1372 LYS N    1 1 
        5 11556 1 1 110 LYS NZ   N  -6.909  16.734  -1.435 1.00 . A A . 1372 LYS NZ   1 1 
        5 11557 1 1 110 LYS O    O  -1.039  16.368   2.208 1.00 . A A . 1372 LYS O    1 1 
        5 11558 1 1 111 PRO C    C   0.582  18.416   0.736 1.00 . A A . 1373 PRO C    1 1 
        5 11559 1 1 111 PRO CA   C   1.320  17.097   0.909 1.00 . A A . 1373 PRO CA   1 1 
        5 11560 1 1 111 PRO CB   C   2.482  16.989  -0.088 1.00 . A A . 1373 PRO CB   1 1 
        5 11561 1 1 111 PRO CD   C   0.995  15.177  -0.548 1.00 . A A . 1373 PRO CD   1 1 
        5 11562 1 1 111 PRO CG   C   1.977  16.117  -1.186 1.00 . A A . 1373 PRO CG   1 1 
        5 11563 1 1 111 PRO HA   H   1.698  17.030   1.918 1.00 . A A . 1373 PRO HA   1 1 
        5 11564 1 1 111 PRO HB2  H   2.738  17.974  -0.452 1.00 . A A . 1373 PRO HB2  1 1 
        5 11565 1 1 111 PRO HB3  H   3.337  16.548   0.400 1.00 . A A . 1373 PRO HB3  1 1 
        5 11566 1 1 111 PRO HD2  H   0.209  14.922  -1.243 1.00 . A A . 1373 PRO HD2  1 1 
        5 11567 1 1 111 PRO HD3  H   1.498  14.288  -0.200 1.00 . A A . 1373 PRO HD3  1 1 
        5 11568 1 1 111 PRO HG2  H   1.489  16.718  -1.940 1.00 . A A . 1373 PRO HG2  1 1 
        5 11569 1 1 111 PRO HG3  H   2.797  15.563  -1.621 1.00 . A A . 1373 PRO HG3  1 1 
        5 11570 1 1 111 PRO N    N   0.467  15.955   0.584 1.00 . A A . 1373 PRO N    1 1 
        5 11571 1 1 111 PRO O    O  -0.057  18.655  -0.293 1.00 . A A . 1373 PRO O    1 1 
        5 11572 1 1 112 GLY C    C  -1.377  20.499   2.376 1.00 . A A . 1374 GLY C    1 1 
        5 11573 1 1 112 GLY CA   C  -0.025  20.538   1.696 1.00 . A A . 1374 GLY CA   1 1 
        5 11574 1 1 112 GLY H    H   1.146  18.999   2.564 1.00 . A A . 1374 GLY H    1 1 
        5 11575 1 1 112 GLY HA2  H   0.591  21.281   2.179 1.00 . A A . 1374 GLY HA2  1 1 
        5 11576 1 1 112 GLY HA3  H  -0.163  20.816   0.661 1.00 . A A . 1374 GLY HA3  1 1 
        5 11577 1 1 112 GLY N    N   0.644  19.258   1.755 1.00 . A A . 1374 GLY N    1 1 
        5 11578 1 1 112 GLY O    O  -1.820  21.491   2.956 1.00 . A A . 1374 GLY O    1 1 
        5 11579 1 1 113 SER C    C  -3.308  17.992   3.894 1.00 . A A . 1375 SER C    1 1 
        5 11580 1 1 113 SER CA   C  -3.332  19.163   2.909 1.00 . A A . 1375 SER CA   1 1 
        5 11581 1 1 113 SER CB   C  -4.366  18.910   1.816 1.00 . A A . 1375 SER CB   1 1 
        5 11582 1 1 113 SER H    H  -1.629  18.596   1.828 1.00 . A A . 1375 SER H    1 1 
        5 11583 1 1 113 SER HA   H  -3.590  20.069   3.438 1.00 . A A . 1375 SER HA   1 1 
        5 11584 1 1 113 SER HB2  H  -4.126  17.991   1.302 1.00 . A A . 1375 SER HB2  1 1 
        5 11585 1 1 113 SER HB3  H  -5.338  18.825   2.263 1.00 . A A . 1375 SER HB3  1 1 
        5 11586 1 1 113 SER HG   H  -5.105  19.817   0.230 1.00 . A A . 1375 SER HG   1 1 
        5 11587 1 1 113 SER N    N  -2.031  19.348   2.305 1.00 . A A . 1375 SER N    1 1 
        5 11588 1 1 113 SER O    O  -3.772  16.895   3.576 1.00 . A A . 1375 SER O    1 1 
        5 11589 1 1 113 SER OG   O  -4.388  19.970   0.868 1.00 . A A . 1375 SER OG   1 1 
        5 11590 1 1 114 PRO C    C  -4.033  16.852   6.757 1.00 . A A . 1376 PRO C    1 1 
        5 11591 1 1 114 PRO CA   C  -2.682  17.156   6.121 1.00 . A A . 1376 PRO CA   1 1 
        5 11592 1 1 114 PRO CB   C  -1.720  17.744   7.153 1.00 . A A . 1376 PRO CB   1 1 
        5 11593 1 1 114 PRO CD   C  -2.198  19.482   5.574 1.00 . A A . 1376 PRO CD   1 1 
        5 11594 1 1 114 PRO CG   C  -1.879  19.219   7.022 1.00 . A A . 1376 PRO CG   1 1 
        5 11595 1 1 114 PRO HA   H  -2.266  16.247   5.714 1.00 . A A . 1376 PRO HA   1 1 
        5 11596 1 1 114 PRO HB2  H  -1.995  17.401   8.139 1.00 . A A . 1376 PRO HB2  1 1 
        5 11597 1 1 114 PRO HB3  H  -0.711  17.435   6.924 1.00 . A A . 1376 PRO HB3  1 1 
        5 11598 1 1 114 PRO HD2  H  -2.921  20.280   5.485 1.00 . A A . 1376 PRO HD2  1 1 
        5 11599 1 1 114 PRO HD3  H  -1.299  19.727   5.028 1.00 . A A . 1376 PRO HD3  1 1 
        5 11600 1 1 114 PRO HG2  H  -2.690  19.557   7.652 1.00 . A A . 1376 PRO HG2  1 1 
        5 11601 1 1 114 PRO HG3  H  -0.960  19.712   7.298 1.00 . A A . 1376 PRO HG3  1 1 
        5 11602 1 1 114 PRO N    N  -2.767  18.206   5.103 1.00 . A A . 1376 PRO N    1 1 
        5 11603 1 1 114 PRO O    O  -4.189  15.862   7.467 1.00 . A A . 1376 PRO O    1 1 
        5 11604 1 1 115 TRP C    C  -7.165  16.606   6.146 1.00 . A A . 1377 TRP C    1 1 
        5 11605 1 1 115 TRP CA   C  -6.344  17.532   7.038 1.00 . A A . 1377 TRP CA   1 1 
        5 11606 1 1 115 TRP CB   C  -7.048  18.887   7.188 1.00 . A A . 1377 TRP CB   1 1 
        5 11607 1 1 115 TRP CD1  C  -6.161  21.274   7.502 1.00 . A A . 1377 TRP CD1  1 1 
        5 11608 1 1 115 TRP CD2  C  -5.245  19.774   8.887 1.00 . A A . 1377 TRP CD2  1 1 
        5 11609 1 1 115 TRP CE2  C  -4.678  21.033   9.153 1.00 . A A . 1377 TRP CE2  1 1 
        5 11610 1 1 115 TRP CE3  C  -4.825  18.673   9.637 1.00 . A A . 1377 TRP CE3  1 1 
        5 11611 1 1 115 TRP CG   C  -6.193  19.948   7.824 1.00 . A A . 1377 TRP CG   1 1 
        5 11612 1 1 115 TRP CH2  C  -3.319  20.122  10.854 1.00 . A A . 1377 TRP CH2  1 1 
        5 11613 1 1 115 TRP CZ2  C  -3.710  21.219  10.137 1.00 . A A . 1377 TRP CZ2  1 1 
        5 11614 1 1 115 TRP CZ3  C  -3.866  18.857  10.610 1.00 . A A . 1377 TRP CZ3  1 1 
        5 11615 1 1 115 TRP H    H  -4.823  18.487   5.931 1.00 . A A . 1377 TRP H    1 1 
        5 11616 1 1 115 TRP HA   H  -6.245  17.077   8.012 1.00 . A A . 1377 TRP HA   1 1 
        5 11617 1 1 115 TRP HB2  H  -7.342  19.239   6.212 1.00 . A A . 1377 TRP HB2  1 1 
        5 11618 1 1 115 TRP HB3  H  -7.929  18.759   7.798 1.00 . A A . 1377 TRP HB3  1 1 
        5 11619 1 1 115 TRP HD1  H  -6.766  21.726   6.730 1.00 . A A . 1377 TRP HD1  1 1 
        5 11620 1 1 115 TRP HE1  H  -5.044  22.895   8.251 1.00 . A A . 1377 TRP HE1  1 1 
        5 11621 1 1 115 TRP HE3  H  -5.233  17.690   9.458 1.00 . A A . 1377 TRP HE3  1 1 
        5 11622 1 1 115 TRP HH2  H  -2.571  20.218  11.627 1.00 . A A . 1377 TRP HH2  1 1 
        5 11623 1 1 115 TRP HZ2  H  -3.276  22.187  10.338 1.00 . A A . 1377 TRP HZ2  1 1 
        5 11624 1 1 115 TRP HZ3  H  -3.531  18.018  11.199 1.00 . A A . 1377 TRP HZ3  1 1 
        5 11625 1 1 115 TRP N    N  -5.009  17.709   6.494 1.00 . A A . 1377 TRP N    1 1 
        5 11626 1 1 115 TRP NE1  N  -5.252  21.931   8.294 1.00 . A A . 1377 TRP NE1  1 1 
        5 11627 1 1 115 TRP O    O  -8.270  16.199   6.504 1.00 . A A . 1377 TRP O    1 1 
        5 11628 1 1 116 GLU C    C  -6.408  14.241   3.618 1.00 . A A . 1378 GLU C    1 1 
        5 11629 1 1 116 GLU CA   C  -7.305  15.389   4.055 1.00 . A A . 1378 GLU CA   1 1 
        5 11630 1 1 116 GLU CB   C  -7.779  16.172   2.829 1.00 . A A . 1378 GLU CB   1 1 
        5 11631 1 1 116 GLU CD   C  -8.519  18.440   2.006 1.00 . A A . 1378 GLU CD   1 1 
        5 11632 1 1 116 GLU CG   C  -7.639  17.680   2.968 1.00 . A A . 1378 GLU CG   1 1 
        5 11633 1 1 116 GLU H    H  -5.720  16.592   4.764 1.00 . A A . 1378 GLU H    1 1 
        5 11634 1 1 116 GLU HA   H  -8.166  14.982   4.563 1.00 . A A . 1378 GLU HA   1 1 
        5 11635 1 1 116 GLU HB2  H  -7.205  15.856   1.973 1.00 . A A . 1378 GLU HB2  1 1 
        5 11636 1 1 116 GLU HB3  H  -8.820  15.943   2.657 1.00 . A A . 1378 GLU HB3  1 1 
        5 11637 1 1 116 GLU HG2  H  -7.908  17.962   3.976 1.00 . A A . 1378 GLU HG2  1 1 
        5 11638 1 1 116 GLU HG3  H  -6.610  17.953   2.784 1.00 . A A . 1378 GLU HG3  1 1 
        5 11639 1 1 116 GLU N    N  -6.614  16.261   4.990 1.00 . A A . 1378 GLU N    1 1 
        5 11640 1 1 116 GLU O    O  -5.361  14.450   3.000 1.00 . A A . 1378 GLU O    1 1 
        5 11641 1 1 116 GLU OE1  O  -8.205  18.470   0.800 1.00 . A A . 1378 GLU OE1  1 1 
        5 11642 1 1 116 GLU OE2  O  -9.533  19.013   2.455 1.00 . A A . 1378 GLU OE2  1 1 
        5 11643 1 1 117 ASN C    C  -6.776  11.075   2.480 1.00 . A A . 1379 ASN C    1 1 
        5 11644 1 1 117 ASN CA   C  -6.053  11.851   3.569 1.00 . A A . 1379 ASN CA   1 1 
        5 11645 1 1 117 ASN CB   C  -5.752  10.953   4.783 1.00 . A A . 1379 ASN CB   1 1 
        5 11646 1 1 117 ASN CG   C  -6.927  10.725   5.727 1.00 . A A . 1379 ASN CG   1 1 
        5 11647 1 1 117 ASN H    H  -7.665  12.923   4.432 1.00 . A A . 1379 ASN H    1 1 
        5 11648 1 1 117 ASN HA   H  -5.114  12.200   3.162 1.00 . A A . 1379 ASN HA   1 1 
        5 11649 1 1 117 ASN HB2  H  -5.428   9.988   4.425 1.00 . A A . 1379 ASN HB2  1 1 
        5 11650 1 1 117 ASN HB3  H  -4.946  11.399   5.350 1.00 . A A . 1379 ASN HB3  1 1 
        5 11651 1 1 117 ASN HD21 H  -8.208  10.574   4.211 1.00 . A A . 1379 ASN HD21 1 1 
        5 11652 1 1 117 ASN HD22 H  -8.888  10.397   5.799 1.00 . A A . 1379 ASN HD22 1 1 
        5 11653 1 1 117 ASN N    N  -6.818  13.029   3.942 1.00 . A A . 1379 ASN N    1 1 
        5 11654 1 1 117 ASN ND2  N  -8.125  10.549   5.191 1.00 . A A . 1379 ASN ND2  1 1 
        5 11655 1 1 117 ASN O    O  -8.001  10.946   2.504 1.00 . A A . 1379 ASN O    1 1 
        5 11656 1 1 117 ASN OD1  O  -6.745  10.686   6.944 1.00 . A A . 1379 ASN OD1  1 1 
        5 11657 1 1 118 VAL C    C  -6.115   8.386   0.448 1.00 . A A . 1380 VAL C    1 1 
        5 11658 1 1 118 VAL CA   C  -6.598   9.828   0.414 1.00 . A A . 1380 VAL CA   1 1 
        5 11659 1 1 118 VAL CB   C  -6.272  10.467  -0.959 1.00 . A A . 1380 VAL CB   1 1 
        5 11660 1 1 118 VAL CG1  C  -6.653  11.938  -0.969 1.00 . A A . 1380 VAL CG1  1 1 
        5 11661 1 1 118 VAL CG2  C  -4.807  10.292  -1.324 1.00 . A A . 1380 VAL CG2  1 1 
        5 11662 1 1 118 VAL H    H  -5.045  10.699   1.555 1.00 . A A . 1380 VAL H    1 1 
        5 11663 1 1 118 VAL HA   H  -7.671   9.833   0.541 1.00 . A A . 1380 VAL HA   1 1 
        5 11664 1 1 118 VAL HB   H  -6.866   9.966  -1.711 1.00 . A A . 1380 VAL HB   1 1 
        5 11665 1 1 118 VAL HG11 H  -6.349  12.381  -1.906 1.00 . A A . 1380 VAL HG11 1 1 
        5 11666 1 1 118 VAL HG12 H  -6.161  12.443  -0.153 1.00 . A A . 1380 VAL HG12 1 1 
        5 11667 1 1 118 VAL HG13 H  -7.725  12.030  -0.856 1.00 . A A . 1380 VAL HG13 1 1 
        5 11668 1 1 118 VAL HG21 H  -4.571  10.920  -2.171 1.00 . A A . 1380 VAL HG21 1 1 
        5 11669 1 1 118 VAL HG22 H  -4.624   9.257  -1.580 1.00 . A A . 1380 VAL HG22 1 1 
        5 11670 1 1 118 VAL HG23 H  -4.189  10.572  -0.484 1.00 . A A . 1380 VAL HG23 1 1 
        5 11671 1 1 118 VAL N    N  -6.022  10.579   1.515 1.00 . A A . 1380 VAL N    1 1 
        5 11672 1 1 118 VAL O    O  -4.997   8.103   0.891 1.00 . A A . 1380 VAL O    1 1 
        5 11673 1 1 119 CYS C    C  -6.050   5.695  -1.351 1.00 . A A . 1381 CYS C    1 1 
        5 11674 1 1 119 CYS CA   C  -6.635   6.069  -0.002 1.00 . A A . 1381 CYS CA   1 1 
        5 11675 1 1 119 CYS CB   C  -7.871   5.211   0.281 1.00 . A A . 1381 CYS CB   1 1 
        5 11676 1 1 119 CYS H    H  -7.854   7.765  -0.296 1.00 . A A . 1381 CYS H    1 1 
        5 11677 1 1 119 CYS HA   H  -5.895   5.887   0.763 1.00 . A A . 1381 CYS HA   1 1 
        5 11678 1 1 119 CYS HB2  H  -8.440   5.663   1.078 1.00 . A A . 1381 CYS HB2  1 1 
        5 11679 1 1 119 CYS HB3  H  -8.481   5.173  -0.610 1.00 . A A . 1381 CYS HB3  1 1 
        5 11680 1 1 119 CYS HG   H  -7.616   2.739  -0.309 1.00 . A A . 1381 CYS HG   1 1 
        5 11681 1 1 119 CYS N    N  -6.971   7.478   0.023 1.00 . A A . 1381 CYS N    1 1 
        5 11682 1 1 119 CYS O    O  -6.742   5.720  -2.372 1.00 . A A . 1381 CYS O    1 1 
        5 11683 1 1 119 CYS SG   S  -7.496   3.508   0.764 1.00 . A A . 1381 CYS SG   1 1 
        5 11684 1 1 120 HIS C    C  -4.331   3.496  -2.789 1.00 . A A . 1382 HIS C    1 1 
        5 11685 1 1 120 HIS CA   C  -4.102   4.982  -2.580 1.00 . A A . 1382 HIS CA   1 1 
        5 11686 1 1 120 HIS CB   C  -2.601   5.288  -2.526 1.00 . A A . 1382 HIS CB   1 1 
        5 11687 1 1 120 HIS CD2  C  -2.011   7.805  -2.706 1.00 . A A . 1382 HIS CD2  1 1 
        5 11688 1 1 120 HIS CE1  C  -1.853   8.286  -0.602 1.00 . A A . 1382 HIS CE1  1 1 
        5 11689 1 1 120 HIS CG   C  -2.271   6.662  -2.022 1.00 . A A . 1382 HIS CG   1 1 
        5 11690 1 1 120 HIS H    H  -4.262   5.412  -0.517 1.00 . A A . 1382 HIS H    1 1 
        5 11691 1 1 120 HIS HA   H  -4.550   5.525  -3.401 1.00 . A A . 1382 HIS HA   1 1 
        5 11692 1 1 120 HIS HB2  H  -2.117   4.573  -1.877 1.00 . A A . 1382 HIS HB2  1 1 
        5 11693 1 1 120 HIS HB3  H  -2.196   5.194  -3.523 1.00 . A A . 1382 HIS HB3  1 1 
        5 11694 1 1 120 HIS HD1  H  -2.307   6.378   0.069 1.00 . A A . 1382 HIS HD1  1 1 
        5 11695 1 1 120 HIS HD2  H  -2.007   7.917  -3.781 1.00 . A A . 1382 HIS HD2  1 1 
        5 11696 1 1 120 HIS HE1  H  -1.706   8.818   0.324 1.00 . A A . 1382 HIS HE1  1 1 
        5 11697 1 1 120 HIS N    N  -4.770   5.381  -1.357 1.00 . A A . 1382 HIS N    1 1 
        5 11698 1 1 120 HIS ND1  N  -2.167   6.987  -0.687 1.00 . A A . 1382 HIS ND1  1 1 
        5 11699 1 1 120 HIS NE2  N  -1.747   8.829  -1.799 1.00 . A A . 1382 HIS NE2  1 1 
        5 11700 1 1 120 HIS O    O  -3.862   2.670  -2.005 1.00 . A A . 1382 HIS O    1 1 
        5 11701 1 1 121 LEU C    C  -4.363   1.164  -5.051 1.00 . A A . 1383 LEU C    1 1 
        5 11702 1 1 121 LEU CA   C  -5.401   1.787  -4.131 1.00 . A A . 1383 LEU CA   1 1 
        5 11703 1 1 121 LEU CB   C  -6.782   1.704  -4.776 1.00 . A A . 1383 LEU CB   1 1 
        5 11704 1 1 121 LEU CD1  C  -8.169   0.214  -3.332 1.00 . A A . 1383 LEU CD1  1 1 
        5 11705 1 1 121 LEU CD2  C  -8.429   0.137  -5.815 1.00 . A A . 1383 LEU CD2  1 1 
        5 11706 1 1 121 LEU CG   C  -7.456   0.342  -4.670 1.00 . A A . 1383 LEU CG   1 1 
        5 11707 1 1 121 LEU H    H  -5.410   3.875  -4.423 1.00 . A A . 1383 LEU H    1 1 
        5 11708 1 1 121 LEU HA   H  -5.416   1.240  -3.200 1.00 . A A . 1383 LEU HA   1 1 
        5 11709 1 1 121 LEU HB2  H  -7.421   2.436  -4.304 1.00 . A A . 1383 LEU HB2  1 1 
        5 11710 1 1 121 LEU HB3  H  -6.688   1.952  -5.822 1.00 . A A . 1383 LEU HB3  1 1 
        5 11711 1 1 121 LEU HD11 H  -8.892   1.011  -3.235 1.00 . A A . 1383 LEU HD11 1 1 
        5 11712 1 1 121 LEU HD12 H  -7.449   0.279  -2.531 1.00 . A A . 1383 LEU HD12 1 1 
        5 11713 1 1 121 LEU HD13 H  -8.678  -0.739  -3.285 1.00 . A A . 1383 LEU HD13 1 1 
        5 11714 1 1 121 LEU HD21 H  -9.175   0.917  -5.796 1.00 . A A . 1383 LEU HD21 1 1 
        5 11715 1 1 121 LEU HD22 H  -8.909  -0.825  -5.711 1.00 . A A . 1383 LEU HD22 1 1 
        5 11716 1 1 121 LEU HD23 H  -7.895   0.172  -6.755 1.00 . A A . 1383 LEU HD23 1 1 
        5 11717 1 1 121 LEU HG   H  -6.701  -0.433  -4.728 1.00 . A A . 1383 LEU HG   1 1 
        5 11718 1 1 121 LEU N    N  -5.075   3.167  -3.827 1.00 . A A . 1383 LEU N    1 1 
        5 11719 1 1 121 LEU O    O  -4.038   1.705  -6.113 1.00 . A A . 1383 LEU O    1 1 
        5 11720 1 1 122 PHE C    C  -3.302  -2.135  -5.590 1.00 . A A . 1384 PHE C    1 1 
        5 11721 1 1 122 PHE CA   C  -2.857  -0.695  -5.408 1.00 . A A . 1384 PHE CA   1 1 
        5 11722 1 1 122 PHE CB   C  -1.496  -0.658  -4.704 1.00 . A A . 1384 PHE CB   1 1 
        5 11723 1 1 122 PHE CD1  C  -0.476   1.469  -5.555 1.00 . A A . 1384 PHE CD1  1 1 
        5 11724 1 1 122 PHE CD2  C  -0.951   1.294  -3.226 1.00 . A A . 1384 PHE CD2  1 1 
        5 11725 1 1 122 PHE CE1  C   0.016   2.745  -5.363 1.00 . A A . 1384 PHE CE1  1 1 
        5 11726 1 1 122 PHE CE2  C  -0.460   2.569  -3.027 1.00 . A A . 1384 PHE CE2  1 1 
        5 11727 1 1 122 PHE CG   C  -0.961   0.729  -4.491 1.00 . A A . 1384 PHE CG   1 1 
        5 11728 1 1 122 PHE CZ   C   0.021   3.297  -4.097 1.00 . A A . 1384 PHE CZ   1 1 
        5 11729 1 1 122 PHE H    H  -4.150  -0.351  -3.777 1.00 . A A . 1384 PHE H    1 1 
        5 11730 1 1 122 PHE HA   H  -2.773  -0.223  -6.376 1.00 . A A . 1384 PHE HA   1 1 
        5 11731 1 1 122 PHE HB2  H  -1.586  -1.130  -3.738 1.00 . A A . 1384 PHE HB2  1 1 
        5 11732 1 1 122 PHE HB3  H  -0.778  -1.203  -5.301 1.00 . A A . 1384 PHE HB3  1 1 
        5 11733 1 1 122 PHE HD1  H  -0.481   1.039  -6.546 1.00 . A A . 1384 PHE HD1  1 1 
        5 11734 1 1 122 PHE HD2  H  -1.326   0.724  -2.389 1.00 . A A . 1384 PHE HD2  1 1 
        5 11735 1 1 122 PHE HE1  H   0.392   3.312  -6.202 1.00 . A A . 1384 PHE HE1  1 1 
        5 11736 1 1 122 PHE HE2  H  -0.459   2.999  -2.036 1.00 . A A . 1384 PHE HE2  1 1 
        5 11737 1 1 122 PHE HZ   H   0.404   4.296  -3.943 1.00 . A A . 1384 PHE HZ   1 1 
        5 11738 1 1 122 PHE N    N  -3.847   0.026  -4.637 1.00 . A A . 1384 PHE N    1 1 
        5 11739 1 1 122 PHE O    O  -4.192  -2.600  -4.899 1.00 . A A . 1384 PHE O    1 1 
        5 11740 1 1 123 ALA C    C  -1.867  -5.141  -6.420 1.00 . A A . 1385 ALA C    1 1 
        5 11741 1 1 123 ALA CA   C  -3.033  -4.221  -6.783 1.00 . A A . 1385 ALA CA   1 1 
        5 11742 1 1 123 ALA CB   C  -3.443  -4.422  -8.227 1.00 . A A . 1385 ALA CB   1 1 
        5 11743 1 1 123 ALA H    H  -2.031  -2.373  -7.089 1.00 . A A . 1385 ALA H    1 1 
        5 11744 1 1 123 ALA HA   H  -3.879  -4.475  -6.158 1.00 . A A . 1385 ALA HA   1 1 
        5 11745 1 1 123 ALA HB1  H  -4.242  -3.739  -8.473 1.00 . A A . 1385 ALA HB1  1 1 
        5 11746 1 1 123 ALA HB2  H  -3.783  -5.436  -8.364 1.00 . A A . 1385 ALA HB2  1 1 
        5 11747 1 1 123 ALA HB3  H  -2.598  -4.235  -8.872 1.00 . A A . 1385 ALA HB3  1 1 
        5 11748 1 1 123 ALA N    N  -2.704  -2.822  -6.535 1.00 . A A . 1385 ALA N    1 1 
        5 11749 1 1 123 ALA O    O  -0.716  -4.709  -6.344 1.00 . A A . 1385 ALA O    1 1 
        5 11750 1 1 124 GLU C    C  -0.209  -7.703  -6.952 1.00 . A A . 1386 GLU C    1 1 
        5 11751 1 1 124 GLU CA   C  -1.190  -7.412  -5.820 1.00 . A A . 1386 GLU CA   1 1 
        5 11752 1 1 124 GLU CB   C  -1.901  -8.699  -5.420 1.00 . A A . 1386 GLU CB   1 1 
        5 11753 1 1 124 GLU CD   C  -2.183 -10.535  -3.732 1.00 . A A . 1386 GLU CD   1 1 
        5 11754 1 1 124 GLU CG   C  -1.340  -9.361  -4.177 1.00 . A A . 1386 GLU CG   1 1 
        5 11755 1 1 124 GLU H    H  -3.123  -6.682  -6.263 1.00 . A A . 1386 GLU H    1 1 
        5 11756 1 1 124 GLU HA   H  -0.642  -7.036  -4.970 1.00 . A A . 1386 GLU HA   1 1 
        5 11757 1 1 124 GLU HB2  H  -2.944  -8.476  -5.241 1.00 . A A . 1386 GLU HB2  1 1 
        5 11758 1 1 124 GLU HB3  H  -1.831  -9.402  -6.235 1.00 . A A . 1386 GLU HB3  1 1 
        5 11759 1 1 124 GLU HG2  H  -0.341  -9.709  -4.388 1.00 . A A . 1386 GLU HG2  1 1 
        5 11760 1 1 124 GLU HG3  H  -1.311  -8.633  -3.379 1.00 . A A . 1386 GLU HG3  1 1 
        5 11761 1 1 124 GLU N    N  -2.181  -6.409  -6.193 1.00 . A A . 1386 GLU N    1 1 
        5 11762 1 1 124 GLU O    O  -0.594  -7.794  -8.119 1.00 . A A . 1386 GLU O    1 1 
        5 11763 1 1 124 GLU OE1  O  -2.794 -11.194  -4.603 1.00 . A A . 1386 GLU OE1  1 1 
        5 11764 1 1 124 GLU OE2  O  -2.259 -10.796  -2.514 1.00 . A A . 1386 GLU OE2  1 1 
        5 11765 1 1 125 LEU C    C   3.031  -9.246  -7.051 1.00 . A A . 1387 LEU C    1 1 
        5 11766 1 1 125 LEU CA   C   2.102  -8.150  -7.565 1.00 . A A . 1387 LEU CA   1 1 
        5 11767 1 1 125 LEU CB   C   2.922  -6.907  -7.886 1.00 . A A . 1387 LEU CB   1 1 
        5 11768 1 1 125 LEU CD1  C   3.225  -6.471 -10.331 1.00 . A A . 1387 LEU CD1  1 1 
        5 11769 1 1 125 LEU CD2  C   5.207  -6.429  -8.797 1.00 . A A . 1387 LEU CD2  1 1 
        5 11770 1 1 125 LEU CG   C   3.857  -7.065  -9.084 1.00 . A A . 1387 LEU CG   1 1 
        5 11771 1 1 125 LEU H    H   1.305  -7.744  -5.650 1.00 . A A . 1387 LEU H    1 1 
        5 11772 1 1 125 LEU HA   H   1.622  -8.495  -8.470 1.00 . A A . 1387 LEU HA   1 1 
        5 11773 1 1 125 LEU HB2  H   2.242  -6.089  -8.086 1.00 . A A . 1387 LEU HB2  1 1 
        5 11774 1 1 125 LEU HB3  H   3.519  -6.657  -7.022 1.00 . A A . 1387 LEU HB3  1 1 
        5 11775 1 1 125 LEU HD11 H   2.301  -6.987 -10.547 1.00 . A A . 1387 LEU HD11 1 1 
        5 11776 1 1 125 LEU HD12 H   3.903  -6.581 -11.165 1.00 . A A . 1387 LEU HD12 1 1 
        5 11777 1 1 125 LEU HD13 H   3.023  -5.423 -10.167 1.00 . A A . 1387 LEU HD13 1 1 
        5 11778 1 1 125 LEU HD21 H   5.097  -5.357  -8.749 1.00 . A A . 1387 LEU HD21 1 1 
        5 11779 1 1 125 LEU HD22 H   5.901  -6.686  -9.585 1.00 . A A . 1387 LEU HD22 1 1 
        5 11780 1 1 125 LEU HD23 H   5.585  -6.797  -7.852 1.00 . A A . 1387 LEU HD23 1 1 
        5 11781 1 1 125 LEU HG   H   4.017  -8.119  -9.264 1.00 . A A . 1387 LEU HG   1 1 
        5 11782 1 1 125 LEU N    N   1.062  -7.850  -6.592 1.00 . A A . 1387 LEU N    1 1 
        5 11783 1 1 125 LEU O    O   3.905  -9.724  -7.774 1.00 . A A . 1387 LEU O    1 1 
        5 11784 1 1 126 ASP C    C   3.034 -12.040  -5.413 1.00 . A A . 1388 ASP C    1 1 
        5 11785 1 1 126 ASP CA   C   3.693 -10.680  -5.230 1.00 . A A . 1388 ASP CA   1 1 
        5 11786 1 1 126 ASP CB   C   3.971 -10.417  -3.751 1.00 . A A . 1388 ASP CB   1 1 
        5 11787 1 1 126 ASP CG   C   5.168 -11.202  -3.246 1.00 . A A . 1388 ASP CG   1 1 
        5 11788 1 1 126 ASP H    H   2.143  -9.243  -5.260 1.00 . A A . 1388 ASP H    1 1 
        5 11789 1 1 126 ASP HA   H   4.627 -10.676  -5.770 1.00 . A A . 1388 ASP HA   1 1 
        5 11790 1 1 126 ASP HB2  H   4.166  -9.364  -3.611 1.00 . A A . 1388 ASP HB2  1 1 
        5 11791 1 1 126 ASP HB3  H   3.106 -10.700  -3.172 1.00 . A A . 1388 ASP HB3  1 1 
        5 11792 1 1 126 ASP N    N   2.853  -9.640  -5.800 1.00 . A A . 1388 ASP N    1 1 
        5 11793 1 1 126 ASP O    O   1.859 -12.221  -5.091 1.00 . A A . 1388 ASP O    1 1 
        5 11794 1 1 126 ASP OD1  O   5.096 -12.449  -3.204 1.00 . A A . 1388 ASP OD1  1 1 
        5 11795 1 1 126 ASP OD2  O   6.188 -10.575  -2.898 1.00 . A A . 1388 ASP OD2  1 1 
        5 11796 1 1 127 PRO C    C   3.116 -15.209  -4.951 1.00 . A A . 1389 PRO C    1 1 
        5 11797 1 1 127 PRO CA   C   3.275 -14.359  -6.212 1.00 . A A . 1389 PRO CA   1 1 
        5 11798 1 1 127 PRO CB   C   4.355 -14.958  -7.114 1.00 . A A . 1389 PRO CB   1 1 
        5 11799 1 1 127 PRO CD   C   5.185 -12.852  -6.383 1.00 . A A . 1389 PRO CD   1 1 
        5 11800 1 1 127 PRO CG   C   5.602 -14.257  -6.706 1.00 . A A . 1389 PRO CG   1 1 
        5 11801 1 1 127 PRO HA   H   2.337 -14.334  -6.746 1.00 . A A . 1389 PRO HA   1 1 
        5 11802 1 1 127 PRO HB2  H   4.423 -16.023  -6.943 1.00 . A A . 1389 PRO HB2  1 1 
        5 11803 1 1 127 PRO HB3  H   4.115 -14.767  -8.149 1.00 . A A . 1389 PRO HB3  1 1 
        5 11804 1 1 127 PRO HD2  H   5.790 -12.453  -5.584 1.00 . A A . 1389 PRO HD2  1 1 
        5 11805 1 1 127 PRO HD3  H   5.254 -12.228  -7.261 1.00 . A A . 1389 PRO HD3  1 1 
        5 11806 1 1 127 PRO HG2  H   6.023 -14.731  -5.831 1.00 . A A . 1389 PRO HG2  1 1 
        5 11807 1 1 127 PRO HG3  H   6.313 -14.260  -7.519 1.00 . A A . 1389 PRO HG3  1 1 
        5 11808 1 1 127 PRO N    N   3.780 -13.006  -5.956 1.00 . A A . 1389 PRO N    1 1 
        5 11809 1 1 127 PRO O    O   2.489 -16.267  -4.993 1.00 . A A . 1389 PRO O    1 1 
        5 11810 1 1 128 ASP C    C   3.025 -14.719  -1.434 1.00 . A A . 1390 ASP C    1 1 
        5 11811 1 1 128 ASP CA   C   3.573 -15.536  -2.601 1.00 . A A . 1390 ASP CA   1 1 
        5 11812 1 1 128 ASP CB   C   4.947 -16.100  -2.245 1.00 . A A . 1390 ASP CB   1 1 
        5 11813 1 1 128 ASP CG   C   4.872 -17.168  -1.175 1.00 . A A . 1390 ASP CG   1 1 
        5 11814 1 1 128 ASP H    H   4.132 -13.887  -3.823 1.00 . A A . 1390 ASP H    1 1 
        5 11815 1 1 128 ASP HA   H   2.902 -16.360  -2.787 1.00 . A A . 1390 ASP HA   1 1 
        5 11816 1 1 128 ASP HB2  H   5.393 -16.530  -3.129 1.00 . A A . 1390 ASP HB2  1 1 
        5 11817 1 1 128 ASP HB3  H   5.575 -15.299  -1.884 1.00 . A A . 1390 ASP HB3  1 1 
        5 11818 1 1 128 ASP N    N   3.662 -14.756  -3.828 1.00 . A A . 1390 ASP N    1 1 
        5 11819 1 1 128 ASP O    O   2.269 -15.237  -0.610 1.00 . A A . 1390 ASP O    1 1 
        5 11820 1 1 128 ASP OD1  O   4.262 -18.230  -1.427 1.00 . A A . 1390 ASP OD1  1 1 
        5 11821 1 1 128 ASP OD2  O   5.435 -16.961  -0.084 1.00 . A A . 1390 ASP OD2  1 1 
        5 11822 1 1 129 GLN C    C   1.525 -12.089  -0.531 1.00 . A A . 1391 GLN C    1 1 
        5 11823 1 1 129 GLN CA   C   2.943 -12.585  -0.274 1.00 . A A . 1391 GLN CA   1 1 
        5 11824 1 1 129 GLN CB   C   3.876 -11.385  -0.082 1.00 . A A . 1391 GLN CB   1 1 
        5 11825 1 1 129 GLN CD   C   4.599 -12.045   2.258 1.00 . A A . 1391 GLN CD   1 1 
        5 11826 1 1 129 GLN CG   C   5.041 -11.663   0.854 1.00 . A A . 1391 GLN CG   1 1 
        5 11827 1 1 129 GLN H    H   4.009 -13.082  -2.045 1.00 . A A . 1391 GLN H    1 1 
        5 11828 1 1 129 GLN HA   H   2.945 -13.172   0.632 1.00 . A A . 1391 GLN HA   1 1 
        5 11829 1 1 129 GLN HB2  H   4.273 -11.094  -1.043 1.00 . A A . 1391 GLN HB2  1 1 
        5 11830 1 1 129 GLN HB3  H   3.304 -10.563   0.324 1.00 . A A . 1391 GLN HB3  1 1 
        5 11831 1 1 129 GLN HE21 H   6.220 -13.186   2.482 1.00 . A A . 1391 GLN HE21 1 1 
        5 11832 1 1 129 GLN HE22 H   5.126 -13.135   3.832 1.00 . A A . 1391 GLN HE22 1 1 
        5 11833 1 1 129 GLN HG2  H   5.623 -12.474   0.444 1.00 . A A . 1391 GLN HG2  1 1 
        5 11834 1 1 129 GLN HG3  H   5.657 -10.776   0.913 1.00 . A A . 1391 GLN HG3  1 1 
        5 11835 1 1 129 GLN N    N   3.406 -13.450  -1.356 1.00 . A A . 1391 GLN N    1 1 
        5 11836 1 1 129 GLN NE2  N   5.391 -12.870   2.926 1.00 . A A . 1391 GLN NE2  1 1 
        5 11837 1 1 129 GLN O    O   1.248 -11.463  -1.556 1.00 . A A . 1391 GLN O    1 1 
        5 11838 1 1 129 GLN OE1  O   3.560 -11.598   2.743 1.00 . A A . 1391 GLN OE1  1 1 
        5 11839 1 1 130 PRO C    C  -0.941 -10.509   0.743 1.00 . A A . 1392 PRO C    1 1 
        5 11840 1 1 130 PRO CA   C  -0.782 -11.955   0.285 1.00 . A A . 1392 PRO CA   1 1 
        5 11841 1 1 130 PRO CB   C  -1.540 -12.902   1.228 1.00 . A A . 1392 PRO CB   1 1 
        5 11842 1 1 130 PRO CD   C   0.834 -13.172   1.595 1.00 . A A . 1392 PRO CD   1 1 
        5 11843 1 1 130 PRO CG   C  -0.511 -13.791   1.858 1.00 . A A . 1392 PRO CG   1 1 
        5 11844 1 1 130 PRO HA   H  -1.158 -12.058  -0.723 1.00 . A A . 1392 PRO HA   1 1 
        5 11845 1 1 130 PRO HB2  H  -2.062 -12.322   1.975 1.00 . A A . 1392 PRO HB2  1 1 
        5 11846 1 1 130 PRO HB3  H  -2.255 -13.477   0.657 1.00 . A A . 1392 PRO HB3  1 1 
        5 11847 1 1 130 PRO HD2  H   1.129 -12.539   2.418 1.00 . A A . 1392 PRO HD2  1 1 
        5 11848 1 1 130 PRO HD3  H   1.578 -13.936   1.419 1.00 . A A . 1392 PRO HD3  1 1 
        5 11849 1 1 130 PRO HG2  H  -0.688 -13.850   2.921 1.00 . A A . 1392 PRO HG2  1 1 
        5 11850 1 1 130 PRO HG3  H  -0.560 -14.775   1.417 1.00 . A A . 1392 PRO HG3  1 1 
        5 11851 1 1 130 PRO N    N   0.603 -12.385   0.387 1.00 . A A . 1392 PRO N    1 1 
        5 11852 1 1 130 PRO O    O  -0.336 -10.094   1.734 1.00 . A A . 1392 PRO O    1 1 
        5 11853 1 1 131 ALA C    C  -2.387  -8.142   1.795 1.00 . A A . 1393 ALA C    1 1 
        5 11854 1 1 131 ALA CA   C  -1.979  -8.343   0.334 1.00 . A A . 1393 ALA CA   1 1 
        5 11855 1 1 131 ALA CB   C  -3.035  -7.756  -0.593 1.00 . A A . 1393 ALA CB   1 1 
        5 11856 1 1 131 ALA H    H  -2.173 -10.136  -0.787 1.00 . A A . 1393 ALA H    1 1 
        5 11857 1 1 131 ALA HA   H  -1.057  -7.810   0.159 1.00 . A A . 1393 ALA HA   1 1 
        5 11858 1 1 131 ALA HB1  H  -2.976  -6.676  -0.571 1.00 . A A . 1393 ALA HB1  1 1 
        5 11859 1 1 131 ALA HB2  H  -4.016  -8.067  -0.266 1.00 . A A . 1393 ALA HB2  1 1 
        5 11860 1 1 131 ALA HB3  H  -2.866  -8.105  -1.602 1.00 . A A . 1393 ALA HB3  1 1 
        5 11861 1 1 131 ALA N    N  -1.744  -9.747   0.014 1.00 . A A . 1393 ALA N    1 1 
        5 11862 1 1 131 ALA O    O  -1.757  -7.372   2.519 1.00 . A A . 1393 ALA O    1 1 
        5 11863 1 1 132 GLY C    C  -2.862  -9.062   4.649 1.00 . A A . 1394 GLY C    1 1 
        5 11864 1 1 132 GLY CA   C  -3.902  -8.716   3.597 1.00 . A A . 1394 GLY CA   1 1 
        5 11865 1 1 132 GLY H    H  -3.850  -9.493   1.629 1.00 . A A . 1394 GLY H    1 1 
        5 11866 1 1 132 GLY HA2  H  -4.218  -7.695   3.748 1.00 . A A . 1394 GLY HA2  1 1 
        5 11867 1 1 132 GLY HA3  H  -4.757  -9.364   3.727 1.00 . A A . 1394 GLY HA3  1 1 
        5 11868 1 1 132 GLY N    N  -3.416  -8.857   2.232 1.00 . A A . 1394 GLY N    1 1 
        5 11869 1 1 132 GLY O    O  -2.934  -8.583   5.782 1.00 . A A . 1394 GLY O    1 1 
        5 11870 1 1 133 ALA C    C   0.135  -9.154   5.508 1.00 . A A . 1395 ALA C    1 1 
        5 11871 1 1 133 ALA CA   C  -0.841 -10.286   5.202 1.00 . A A . 1395 ALA CA   1 1 
        5 11872 1 1 133 ALA CB   C  -0.087 -11.485   4.649 1.00 . A A . 1395 ALA CB   1 1 
        5 11873 1 1 133 ALA H    H  -1.855 -10.199   3.351 1.00 . A A . 1395 ALA H    1 1 
        5 11874 1 1 133 ALA HA   H  -1.317 -10.590   6.122 1.00 . A A . 1395 ALA HA   1 1 
        5 11875 1 1 133 ALA HB1  H  -0.784 -12.284   4.440 1.00 . A A . 1395 ALA HB1  1 1 
        5 11876 1 1 133 ALA HB2  H   0.639 -11.819   5.375 1.00 . A A . 1395 ALA HB2  1 1 
        5 11877 1 1 133 ALA HB3  H   0.418 -11.201   3.737 1.00 . A A . 1395 ALA HB3  1 1 
        5 11878 1 1 133 ALA N    N  -1.882  -9.873   4.275 1.00 . A A . 1395 ALA N    1 1 
        5 11879 1 1 133 ALA O    O   0.512  -8.955   6.663 1.00 . A A . 1395 ALA O    1 1 
        5 11880 1 1 134 ILE C    C   0.935  -6.175   5.531 1.00 . A A . 1396 ILE C    1 1 
        5 11881 1 1 134 ILE CA   C   1.482  -7.315   4.666 1.00 . A A . 1396 ILE CA   1 1 
        5 11882 1 1 134 ILE CB   C   2.011  -6.759   3.318 1.00 . A A . 1396 ILE CB   1 1 
        5 11883 1 1 134 ILE CD1  C   1.360  -4.508   2.327 1.00 . A A . 1396 ILE CD1  1 1 
        5 11884 1 1 134 ILE CG1  C   0.947  -5.942   2.583 1.00 . A A . 1396 ILE CG1  1 1 
        5 11885 1 1 134 ILE CG2  C   2.496  -7.897   2.434 1.00 . A A . 1396 ILE CG2  1 1 
        5 11886 1 1 134 ILE H    H   0.135  -8.559   3.592 1.00 . A A . 1396 ILE H    1 1 
        5 11887 1 1 134 ILE HA   H   2.328  -7.744   5.187 1.00 . A A . 1396 ILE HA   1 1 
        5 11888 1 1 134 ILE HB   H   2.855  -6.122   3.529 1.00 . A A . 1396 ILE HB   1 1 
        5 11889 1 1 134 ILE HD11 H   0.546  -3.978   1.855 1.00 . A A . 1396 ILE HD11 1 1 
        5 11890 1 1 134 ILE HD12 H   2.223  -4.492   1.678 1.00 . A A . 1396 ILE HD12 1 1 
        5 11891 1 1 134 ILE HD13 H   1.606  -4.031   3.264 1.00 . A A . 1396 ILE HD13 1 1 
        5 11892 1 1 134 ILE HG12 H   0.743  -6.403   1.628 1.00 . A A . 1396 ILE HG12 1 1 
        5 11893 1 1 134 ILE HG13 H   0.042  -5.928   3.173 1.00 . A A . 1396 ILE HG13 1 1 
        5 11894 1 1 134 ILE HG21 H   1.689  -8.599   2.278 1.00 . A A . 1396 ILE HG21 1 1 
        5 11895 1 1 134 ILE HG22 H   3.322  -8.401   2.915 1.00 . A A . 1396 ILE HG22 1 1 
        5 11896 1 1 134 ILE HG23 H   2.818  -7.502   1.484 1.00 . A A . 1396 ILE HG23 1 1 
        5 11897 1 1 134 ILE N    N   0.515  -8.394   4.485 1.00 . A A . 1396 ILE N    1 1 
        5 11898 1 1 134 ILE O    O   1.637  -5.672   6.408 1.00 . A A . 1396 ILE O    1 1 
        5 11899 1 1 135 VAL C    C  -1.162  -5.128   7.522 1.00 . A A . 1397 VAL C    1 1 
        5 11900 1 1 135 VAL CA   C  -0.917  -4.702   6.084 1.00 . A A . 1397 VAL CA   1 1 
        5 11901 1 1 135 VAL CB   C  -2.232  -4.188   5.466 1.00 . A A . 1397 VAL CB   1 1 
        5 11902 1 1 135 VAL CG1  C  -1.936  -3.292   4.273 1.00 . A A . 1397 VAL CG1  1 1 
        5 11903 1 1 135 VAL CG2  C  -3.139  -5.343   5.065 1.00 . A A . 1397 VAL CG2  1 1 
        5 11904 1 1 135 VAL H    H  -0.844  -6.237   4.616 1.00 . A A . 1397 VAL H    1 1 
        5 11905 1 1 135 VAL HA   H  -0.211  -3.883   6.091 1.00 . A A . 1397 VAL HA   1 1 
        5 11906 1 1 135 VAL HB   H  -2.746  -3.597   6.210 1.00 . A A . 1397 VAL HB   1 1 
        5 11907 1 1 135 VAL HG11 H  -2.863  -2.925   3.857 1.00 . A A . 1397 VAL HG11 1 1 
        5 11908 1 1 135 VAL HG12 H  -1.403  -3.858   3.523 1.00 . A A . 1397 VAL HG12 1 1 
        5 11909 1 1 135 VAL HG13 H  -1.330  -2.458   4.592 1.00 . A A . 1397 VAL HG13 1 1 
        5 11910 1 1 135 VAL HG21 H  -4.063  -4.955   4.658 1.00 . A A . 1397 VAL HG21 1 1 
        5 11911 1 1 135 VAL HG22 H  -3.355  -5.949   5.933 1.00 . A A . 1397 VAL HG22 1 1 
        5 11912 1 1 135 VAL HG23 H  -2.644  -5.947   4.319 1.00 . A A . 1397 VAL HG23 1 1 
        5 11913 1 1 135 VAL N    N  -0.316  -5.787   5.311 1.00 . A A . 1397 VAL N    1 1 
        5 11914 1 1 135 VAL O    O  -1.107  -4.302   8.441 1.00 . A A . 1397 VAL O    1 1 
        5 11915 1 1 136 THR C    C  -0.564  -6.589  10.001 1.00 . A A . 1398 THR C    1 1 
        5 11916 1 1 136 THR CA   C  -1.681  -6.968   9.031 1.00 . A A . 1398 THR CA   1 1 
        5 11917 1 1 136 THR CB   C  -1.821  -8.504   8.977 1.00 . A A . 1398 THR CB   1 1 
        5 11918 1 1 136 THR CG2  C  -1.621  -9.124  10.356 1.00 . A A . 1398 THR CG2  1 1 
        5 11919 1 1 136 THR H    H  -1.464  -7.013   6.930 1.00 . A A . 1398 THR H    1 1 
        5 11920 1 1 136 THR HA   H  -2.611  -6.555   9.392 1.00 . A A . 1398 THR HA   1 1 
        5 11921 1 1 136 THR HB   H  -1.066  -8.896   8.310 1.00 . A A . 1398 THR HB   1 1 
        5 11922 1 1 136 THR HG1  H  -3.148  -8.677   7.516 1.00 . A A . 1398 THR HG1  1 1 
        5 11923 1 1 136 THR HG21 H  -0.669  -8.797  10.762 1.00 . A A . 1398 THR HG21 1 1 
        5 11924 1 1 136 THR HG22 H  -1.624 -10.199  10.273 1.00 . A A . 1398 THR HG22 1 1 
        5 11925 1 1 136 THR HG23 H  -2.417  -8.809  11.012 1.00 . A A . 1398 THR HG23 1 1 
        5 11926 1 1 136 THR N    N  -1.431  -6.417   7.709 1.00 . A A . 1398 THR N    1 1 
        5 11927 1 1 136 THR O    O  -0.826  -6.053  11.080 1.00 . A A . 1398 THR O    1 1 
        5 11928 1 1 136 THR OG1  O  -3.115  -8.859   8.469 1.00 . A A . 1398 THR OG1  1 1 
        5 11929 1 1 137 PHE C    C   2.206  -5.048  10.294 1.00 . A A . 1399 PHE C    1 1 
        5 11930 1 1 137 PHE CA   C   1.793  -6.503  10.477 1.00 . A A . 1399 PHE CA   1 1 
        5 11931 1 1 137 PHE CB   C   2.985  -7.451  10.278 1.00 . A A . 1399 PHE CB   1 1 
        5 11932 1 1 137 PHE CD1  C   4.464  -6.490   8.495 1.00 . A A . 1399 PHE CD1  1 1 
        5 11933 1 1 137 PHE CD2  C   3.247  -8.477   8.005 1.00 . A A . 1399 PHE CD2  1 1 
        5 11934 1 1 137 PHE CE1  C   5.017  -6.511   7.236 1.00 . A A . 1399 PHE CE1  1 1 
        5 11935 1 1 137 PHE CE2  C   3.797  -8.503   6.740 1.00 . A A . 1399 PHE CE2  1 1 
        5 11936 1 1 137 PHE CG   C   3.570  -7.468   8.894 1.00 . A A . 1399 PHE CG   1 1 
        5 11937 1 1 137 PHE CZ   C   4.685  -7.520   6.354 1.00 . A A . 1399 PHE CZ   1 1 
        5 11938 1 1 137 PHE H    H   0.846  -7.236   8.731 1.00 . A A . 1399 PHE H    1 1 
        5 11939 1 1 137 PHE HA   H   1.437  -6.617  11.493 1.00 . A A . 1399 PHE HA   1 1 
        5 11940 1 1 137 PHE HB2  H   3.773  -7.164  10.958 1.00 . A A . 1399 PHE HB2  1 1 
        5 11941 1 1 137 PHE HB3  H   2.672  -8.457  10.515 1.00 . A A . 1399 PHE HB3  1 1 
        5 11942 1 1 137 PHE HD1  H   4.723  -5.697   9.182 1.00 . A A . 1399 PHE HD1  1 1 
        5 11943 1 1 137 PHE HD2  H   2.552  -9.248   8.305 1.00 . A A . 1399 PHE HD2  1 1 
        5 11944 1 1 137 PHE HE1  H   5.717  -5.741   6.944 1.00 . A A . 1399 PHE HE1  1 1 
        5 11945 1 1 137 PHE HE2  H   3.534  -9.293   6.052 1.00 . A A . 1399 PHE HE2  1 1 
        5 11946 1 1 137 PHE HZ   H   5.118  -7.538   5.365 1.00 . A A . 1399 PHE HZ   1 1 
        5 11947 1 1 137 PHE N    N   0.680  -6.833   9.610 1.00 . A A . 1399 PHE N    1 1 
        5 11948 1 1 137 PHE O    O   2.616  -4.408  11.256 1.00 . A A . 1399 PHE O    1 1 
        5 11949 1 1 138 ILE C    C   1.751  -2.165   9.763 1.00 . A A . 1400 ILE C    1 1 
        5 11950 1 1 138 ILE CA   C   2.435  -3.131   8.790 1.00 . A A . 1400 ILE CA   1 1 
        5 11951 1 1 138 ILE CB   C   2.139  -2.741   7.319 1.00 . A A . 1400 ILE CB   1 1 
        5 11952 1 1 138 ILE CD1  C   3.374  -2.095   5.193 1.00 . A A . 1400 ILE CD1  1 1 
        5 11953 1 1 138 ILE CG1  C   3.385  -2.107   6.702 1.00 . A A . 1400 ILE CG1  1 1 
        5 11954 1 1 138 ILE CG2  C   0.947  -1.796   7.206 1.00 . A A . 1400 ILE CG2  1 1 
        5 11955 1 1 138 ILE H    H   1.726  -5.072   8.334 1.00 . A A . 1400 ILE H    1 1 
        5 11956 1 1 138 ILE HA   H   3.503  -3.052   8.941 1.00 . A A . 1400 ILE HA   1 1 
        5 11957 1 1 138 ILE HB   H   1.900  -3.641   6.773 1.00 . A A . 1400 ILE HB   1 1 
        5 11958 1 1 138 ILE HD11 H   2.528  -1.523   4.843 1.00 . A A . 1400 ILE HD11 1 1 
        5 11959 1 1 138 ILE HD12 H   3.296  -3.109   4.831 1.00 . A A . 1400 ILE HD12 1 1 
        5 11960 1 1 138 ILE HD13 H   4.291  -1.646   4.829 1.00 . A A . 1400 ILE HD13 1 1 
        5 11961 1 1 138 ILE HG12 H   3.465  -1.084   7.039 1.00 . A A . 1400 ILE HG12 1 1 
        5 11962 1 1 138 ILE HG13 H   4.259  -2.656   7.025 1.00 . A A . 1400 ILE HG13 1 1 
        5 11963 1 1 138 ILE HG21 H   1.177  -0.868   7.708 1.00 . A A . 1400 ILE HG21 1 1 
        5 11964 1 1 138 ILE HG22 H   0.083  -2.251   7.670 1.00 . A A . 1400 ILE HG22 1 1 
        5 11965 1 1 138 ILE HG23 H   0.738  -1.603   6.165 1.00 . A A . 1400 ILE HG23 1 1 
        5 11966 1 1 138 ILE N    N   2.066  -4.516   9.071 1.00 . A A . 1400 ILE N    1 1 
        5 11967 1 1 138 ILE O    O   2.303  -1.117  10.093 1.00 . A A . 1400 ILE O    1 1 
        5 11968 1 1 139 THR C    C   0.645  -1.560  12.476 1.00 . A A . 1401 THR C    1 1 
        5 11969 1 1 139 THR CA   C  -0.165  -1.704  11.184 1.00 . A A . 1401 THR CA   1 1 
        5 11970 1 1 139 THR CB   C  -1.550  -2.302  11.503 1.00 . A A . 1401 THR CB   1 1 
        5 11971 1 1 139 THR CG2  C  -2.321  -1.399  12.451 1.00 . A A . 1401 THR CG2  1 1 
        5 11972 1 1 139 THR H    H   0.156  -3.367   9.913 1.00 . A A . 1401 THR H    1 1 
        5 11973 1 1 139 THR HA   H  -0.306  -0.727  10.746 1.00 . A A . 1401 THR HA   1 1 
        5 11974 1 1 139 THR HB   H  -1.411  -3.263  11.978 1.00 . A A . 1401 THR HB   1 1 
        5 11975 1 1 139 THR HG1  H  -1.736  -2.875   9.615 1.00 . A A . 1401 THR HG1  1 1 
        5 11976 1 1 139 THR HG21 H  -1.803  -1.351  13.399 1.00 . A A . 1401 THR HG21 1 1 
        5 11977 1 1 139 THR HG22 H  -3.314  -1.798  12.601 1.00 . A A . 1401 THR HG22 1 1 
        5 11978 1 1 139 THR HG23 H  -2.389  -0.408  12.027 1.00 . A A . 1401 THR HG23 1 1 
        5 11979 1 1 139 THR N    N   0.557  -2.528  10.228 1.00 . A A . 1401 THR N    1 1 
        5 11980 1 1 139 THR O    O   0.762  -0.472  13.041 1.00 . A A . 1401 THR O    1 1 
        5 11981 1 1 139 THR OG1  O  -2.301  -2.482  10.293 1.00 . A A . 1401 THR OG1  1 1 
        5 11982 1 1 140 LYS C    C   3.408  -2.053  13.839 1.00 . A A . 1402 LYS C    1 1 
        5 11983 1 1 140 LYS CA   C   2.047  -2.682  14.126 1.00 . A A . 1402 LYS CA   1 1 
        5 11984 1 1 140 LYS CB   C   2.230  -4.116  14.637 1.00 . A A . 1402 LYS CB   1 1 
        5 11985 1 1 140 LYS CD   C   0.048  -5.280  14.111 1.00 . A A . 1402 LYS CD   1 1 
        5 11986 1 1 140 LYS CE   C  -1.153  -6.009  14.693 1.00 . A A . 1402 LYS CE   1 1 
        5 11987 1 1 140 LYS CG   C   0.962  -4.744  15.205 1.00 . A A . 1402 LYS CG   1 1 
        5 11988 1 1 140 LYS H    H   1.125  -3.496  12.406 1.00 . A A . 1402 LYS H    1 1 
        5 11989 1 1 140 LYS HA   H   1.542  -2.095  14.880 1.00 . A A . 1402 LYS HA   1 1 
        5 11990 1 1 140 LYS HB2  H   2.575  -4.733  13.822 1.00 . A A . 1402 LYS HB2  1 1 
        5 11991 1 1 140 LYS HB3  H   2.979  -4.112  15.414 1.00 . A A . 1402 LYS HB3  1 1 
        5 11992 1 1 140 LYS HD2  H  -0.305  -4.450  13.514 1.00 . A A . 1402 LYS HD2  1 1 
        5 11993 1 1 140 LYS HD3  H   0.608  -5.963  13.487 1.00 . A A . 1402 LYS HD3  1 1 
        5 11994 1 1 140 LYS HE2  H  -0.798  -6.777  15.365 1.00 . A A . 1402 LYS HE2  1 1 
        5 11995 1 1 140 LYS HE3  H  -1.757  -5.302  15.241 1.00 . A A . 1402 LYS HE3  1 1 
        5 11996 1 1 140 LYS HG2  H   1.243  -5.561  15.857 1.00 . A A . 1402 LYS HG2  1 1 
        5 11997 1 1 140 LYS HG3  H   0.429  -3.997  15.775 1.00 . A A . 1402 LYS HG3  1 1 
        5 11998 1 1 140 LYS HZ1  H  -2.831  -7.085  14.060 1.00 . A A . 1402 LYS HZ1  1 1 
        5 11999 1 1 140 LYS HZ2  H  -1.439  -7.371  13.136 1.00 . A A . 1402 LYS HZ2  1 1 
        5 12000 1 1 140 LYS HZ3  H  -2.300  -5.921  12.943 1.00 . A A . 1402 LYS HZ3  1 1 
        5 12001 1 1 140 LYS N    N   1.229  -2.665  12.918 1.00 . A A . 1402 LYS N    1 1 
        5 12002 1 1 140 LYS NZ   N  -1.986  -6.640  13.635 1.00 . A A . 1402 LYS NZ   1 1 
        5 12003 1 1 140 LYS O    O   4.048  -1.485  14.721 1.00 . A A . 1402 LYS O    1 1 
        5 12004 1 1 141 VAL C    C   5.094  -0.118  12.049 1.00 . A A . 1403 VAL C    1 1 
        5 12005 1 1 141 VAL CA   C   5.118  -1.644  12.151 1.00 . A A . 1403 VAL CA   1 1 
        5 12006 1 1 141 VAL CB   C   5.501  -2.224  10.770 1.00 . A A . 1403 VAL CB   1 1 
        5 12007 1 1 141 VAL CG1  C   6.852  -1.703  10.315 1.00 . A A . 1403 VAL CG1  1 1 
        5 12008 1 1 141 VAL CG2  C   5.491  -3.743  10.802 1.00 . A A . 1403 VAL CG2  1 1 
        5 12009 1 1 141 VAL H    H   3.278  -2.656  11.948 1.00 . A A . 1403 VAL H    1 1 
        5 12010 1 1 141 VAL HA   H   5.874  -1.940  12.863 1.00 . A A . 1403 VAL HA   1 1 
        5 12011 1 1 141 VAL HB   H   4.760  -1.899  10.054 1.00 . A A . 1403 VAL HB   1 1 
        5 12012 1 1 141 VAL HG11 H   6.804  -0.628  10.207 1.00 . A A . 1403 VAL HG11 1 1 
        5 12013 1 1 141 VAL HG12 H   7.111  -2.147   9.366 1.00 . A A . 1403 VAL HG12 1 1 
        5 12014 1 1 141 VAL HG13 H   7.603  -1.957  11.049 1.00 . A A . 1403 VAL HG13 1 1 
        5 12015 1 1 141 VAL HG21 H   5.798  -4.127   9.841 1.00 . A A . 1403 VAL HG21 1 1 
        5 12016 1 1 141 VAL HG22 H   4.490  -4.093  11.024 1.00 . A A . 1403 VAL HG22 1 1 
        5 12017 1 1 141 VAL HG23 H   6.170  -4.092  11.565 1.00 . A A . 1403 VAL HG23 1 1 
        5 12018 1 1 141 VAL N    N   3.839  -2.178  12.595 1.00 . A A . 1403 VAL N    1 1 
        5 12019 1 1 141 VAL O    O   5.903   0.570  12.669 1.00 . A A . 1403 VAL O    1 1 
        5 12020 1 1 142 LEU C    C   3.381   2.570  12.196 1.00 . A A . 1404 LEU C    1 1 
        5 12021 1 1 142 LEU CA   C   4.035   1.830  11.034 1.00 . A A . 1404 LEU CA   1 1 
        5 12022 1 1 142 LEU CB   C   3.203   2.077   9.769 1.00 . A A . 1404 LEU CB   1 1 
        5 12023 1 1 142 LEU CD1  C   4.939   3.296   8.451 1.00 . A A . 1404 LEU CD1  1 1 
        5 12024 1 1 142 LEU CD2  C   4.713   0.821   8.202 1.00 . A A . 1404 LEU CD2  1 1 
        5 12025 1 1 142 LEU CG   C   3.975   2.127   8.450 1.00 . A A . 1404 LEU CG   1 1 
        5 12026 1 1 142 LEU H    H   3.518  -0.213  10.828 1.00 . A A . 1404 LEU H    1 1 
        5 12027 1 1 142 LEU HA   H   5.025   2.225  10.879 1.00 . A A . 1404 LEU HA   1 1 
        5 12028 1 1 142 LEU HB2  H   2.465   1.292   9.695 1.00 . A A . 1404 LEU HB2  1 1 
        5 12029 1 1 142 LEU HB3  H   2.687   3.016   9.889 1.00 . A A . 1404 LEU HB3  1 1 
        5 12030 1 1 142 LEU HD11 H   4.383   4.221   8.520 1.00 . A A . 1404 LEU HD11 1 1 
        5 12031 1 1 142 LEU HD12 H   5.513   3.290   7.535 1.00 . A A . 1404 LEU HD12 1 1 
        5 12032 1 1 142 LEU HD13 H   5.608   3.214   9.296 1.00 . A A . 1404 LEU HD13 1 1 
        5 12033 1 1 142 LEU HD21 H   4.819   0.665   7.138 1.00 . A A . 1404 LEU HD21 1 1 
        5 12034 1 1 142 LEU HD22 H   4.156   0.004   8.635 1.00 . A A . 1404 LEU HD22 1 1 
        5 12035 1 1 142 LEU HD23 H   5.692   0.870   8.656 1.00 . A A . 1404 LEU HD23 1 1 
        5 12036 1 1 142 LEU HG   H   3.276   2.273   7.639 1.00 . A A . 1404 LEU HG   1 1 
        5 12037 1 1 142 LEU N    N   4.154   0.395  11.269 1.00 . A A . 1404 LEU N    1 1 
        5 12038 1 1 142 LEU O    O   3.959   3.503  12.755 1.00 . A A . 1404 LEU O    1 1 
        5 12039 1 1 143 LEU C    C   1.862   2.316  15.007 1.00 . A A . 1405 LEU C    1 1 
        5 12040 1 1 143 LEU CA   C   1.437   2.800  13.629 1.00 . A A . 1405 LEU CA   1 1 
        5 12041 1 1 143 LEU CB   C  -0.069   2.569  13.442 1.00 . A A . 1405 LEU CB   1 1 
        5 12042 1 1 143 LEU CD1  C  -0.175   4.676  12.065 1.00 . A A . 1405 LEU CD1  1 1 
        5 12043 1 1 143 LEU CD2  C  -0.489   2.461  10.955 1.00 . A A . 1405 LEU CD2  1 1 
        5 12044 1 1 143 LEU CG   C  -0.711   3.264  12.230 1.00 . A A . 1405 LEU CG   1 1 
        5 12045 1 1 143 LEU H    H   1.799   1.357  12.122 1.00 . A A . 1405 LEU H    1 1 
        5 12046 1 1 143 LEU HA   H   1.635   3.860  13.559 1.00 . A A . 1405 LEU HA   1 1 
        5 12047 1 1 143 LEU HB2  H  -0.234   1.505  13.349 1.00 . A A . 1405 LEU HB2  1 1 
        5 12048 1 1 143 LEU HB3  H  -0.574   2.914  14.333 1.00 . A A . 1405 LEU HB3  1 1 
        5 12049 1 1 143 LEU HD11 H  -0.644   5.137  11.209 1.00 . A A . 1405 LEU HD11 1 1 
        5 12050 1 1 143 LEU HD12 H   0.895   4.640  11.917 1.00 . A A . 1405 LEU HD12 1 1 
        5 12051 1 1 143 LEU HD13 H  -0.397   5.251  12.952 1.00 . A A . 1405 LEU HD13 1 1 
        5 12052 1 1 143 LEU HD21 H  -1.024   2.924  10.138 1.00 . A A . 1405 LEU HD21 1 1 
        5 12053 1 1 143 LEU HD22 H  -0.850   1.453  11.096 1.00 . A A . 1405 LEU HD22 1 1 
        5 12054 1 1 143 LEU HD23 H   0.565   2.437  10.725 1.00 . A A . 1405 LEU HD23 1 1 
        5 12055 1 1 143 LEU HG   H  -1.777   3.333  12.395 1.00 . A A . 1405 LEU HG   1 1 
        5 12056 1 1 143 LEU N    N   2.186   2.140  12.568 1.00 . A A . 1405 LEU N    1 1 
        5 12057 1 1 143 LEU O    O   1.873   3.086  15.966 1.00 . A A . 1405 LEU O    1 1 
        5 12058 1 1 144 GLY C    C   1.437   0.378  17.327 1.00 . A A . 1406 GLY C    1 1 
        5 12059 1 1 144 GLY CA   C   2.608   0.484  16.378 1.00 . A A . 1406 GLY CA   1 1 
        5 12060 1 1 144 GLY H    H   2.188   0.476  14.304 1.00 . A A . 1406 GLY H    1 1 
        5 12061 1 1 144 GLY HA2  H   3.020  -0.502  16.216 1.00 . A A . 1406 GLY HA2  1 1 
        5 12062 1 1 144 GLY HA3  H   3.362   1.112  16.821 1.00 . A A . 1406 GLY HA3  1 1 
        5 12063 1 1 144 GLY N    N   2.206   1.042  15.104 1.00 . A A . 1406 GLY N    1 1 
        5 12064 1 1 144 GLY O    O   1.584   0.561  18.535 1.00 . A A . 1406 GLY O    1 1 
        5 12065 1 1 145 GLN C    C  -0.825  -1.157  18.561 1.00 . A A . 1407 GLN C    1 1 
        5 12066 1 1 145 GLN CA   C  -0.960  -0.043  17.537 1.00 . A A . 1407 GLN CA   1 1 
        5 12067 1 1 145 GLN CB   C  -2.139  -0.348  16.614 1.00 . A A . 1407 GLN CB   1 1 
        5 12068 1 1 145 GLN CD   C  -2.710   2.113  16.425 1.00 . A A . 1407 GLN CD   1 1 
        5 12069 1 1 145 GLN CG   C  -2.529   0.798  15.693 1.00 . A A . 1407 GLN CG   1 1 
        5 12070 1 1 145 GLN H    H   0.227  -0.028  15.794 1.00 . A A . 1407 GLN H    1 1 
        5 12071 1 1 145 GLN HA   H  -1.141   0.889  18.049 1.00 . A A . 1407 GLN HA   1 1 
        5 12072 1 1 145 GLN HB2  H  -1.886  -1.201  16.001 1.00 . A A . 1407 GLN HB2  1 1 
        5 12073 1 1 145 GLN HB3  H  -2.993  -0.599  17.221 1.00 . A A . 1407 GLN HB3  1 1 
        5 12074 1 1 145 GLN HE21 H  -2.219   3.117  14.787 1.00 . A A . 1407 GLN HE21 1 1 
        5 12075 1 1 145 GLN HE22 H  -2.585   4.085  16.176 1.00 . A A . 1407 GLN HE22 1 1 
        5 12076 1 1 145 GLN HG2  H  -1.757   0.925  14.950 1.00 . A A . 1407 GLN HG2  1 1 
        5 12077 1 1 145 GLN HG3  H  -3.459   0.545  15.206 1.00 . A A . 1407 GLN HG3  1 1 
        5 12078 1 1 145 GLN N    N   0.266   0.092  16.762 1.00 . A A . 1407 GLN N    1 1 
        5 12079 1 1 145 GLN NE2  N  -2.483   3.212  15.725 1.00 . A A . 1407 GLN NE2  1 1 
        5 12080 1 1 145 GLN O    O  -1.398  -1.097  19.646 1.00 . A A . 1407 GLN O    1 1 
        5 12081 1 1 145 GLN OE1  O  -3.060   2.143  17.606 1.00 . A A . 1407 GLN OE1  1 1 
        5 12082 1 1 146 ARG C    C   1.659  -3.476  19.325 1.00 . A A . 1408 ARG C    1 1 
        5 12083 1 1 146 ARG CA   C   0.169  -3.308  19.068 1.00 . A A . 1408 ARG CA   1 1 
        5 12084 1 1 146 ARG CB   C  -0.395  -4.578  18.427 1.00 . A A . 1408 ARG CB   1 1 
        5 12085 1 1 146 ARG CD   C  -2.121  -5.244  20.120 1.00 . A A . 1408 ARG CD   1 1 
        5 12086 1 1 146 ARG CG   C  -0.829  -5.634  19.428 1.00 . A A . 1408 ARG CG   1 1 
        5 12087 1 1 146 ARG CZ   C  -3.310  -6.143  22.083 1.00 . A A . 1408 ARG CZ   1 1 
        5 12088 1 1 146 ARG H    H   0.392  -2.135  17.329 1.00 . A A . 1408 ARG H    1 1 
        5 12089 1 1 146 ARG HA   H  -0.335  -3.127  20.005 1.00 . A A . 1408 ARG HA   1 1 
        5 12090 1 1 146 ARG HB2  H  -1.249  -4.312  17.823 1.00 . A A . 1408 ARG HB2  1 1 
        5 12091 1 1 146 ARG HB3  H   0.364  -5.008  17.789 1.00 . A A . 1408 ARG HB3  1 1 
        5 12092 1 1 146 ARG HD2  H  -1.930  -4.392  20.756 1.00 . A A . 1408 ARG HD2  1 1 
        5 12093 1 1 146 ARG HD3  H  -2.848  -4.974  19.368 1.00 . A A . 1408 ARG HD3  1 1 
        5 12094 1 1 146 ARG HE   H  -2.546  -7.249  20.599 1.00 . A A . 1408 ARG HE   1 1 
        5 12095 1 1 146 ARG HG2  H  -0.978  -6.569  18.909 1.00 . A A . 1408 ARG HG2  1 1 
        5 12096 1 1 146 ARG HG3  H  -0.054  -5.753  20.172 1.00 . A A . 1408 ARG HG3  1 1 
        5 12097 1 1 146 ARG HH11 H  -3.132  -4.121  22.059 1.00 . A A . 1408 ARG HH11 1 1 
        5 12098 1 1 146 ARG HH12 H  -3.988  -4.781  23.419 1.00 . A A . 1408 ARG HH12 1 1 
        5 12099 1 1 146 ARG HH21 H  -3.663  -8.112  22.398 1.00 . A A . 1408 ARG HH21 1 1 
        5 12100 1 1 146 ARG HH22 H  -4.274  -7.041  23.625 1.00 . A A . 1408 ARG HH22 1 1 
        5 12101 1 1 146 ARG N    N  -0.055  -2.168  18.200 1.00 . A A . 1408 ARG N    1 1 
        5 12102 1 1 146 ARG NE   N  -2.663  -6.330  20.934 1.00 . A A . 1408 ARG NE   1 1 
        5 12103 1 1 146 ARG NH1  N  -3.488  -4.919  22.559 1.00 . A A . 1408 ARG NH1  1 1 
        5 12104 1 1 146 ARG NH2  N  -3.787  -7.183  22.751 1.00 . A A . 1408 ARG NH2  1 1 
        5 12105 1 1 146 ARG O    O   2.488  -3.125  18.480 1.00 . A A . 1408 ARG O    1 1 
        5 12106 1 1 147 LYS C    C   3.674  -5.709  20.834 1.00 . A A . 1409 LYS C    1 1 
        5 12107 1 1 147 LYS CA   C   3.377  -4.217  20.851 1.00 . A A . 1409 LYS CA   1 1 
        5 12108 1 1 147 LYS CB   C   3.674  -3.627  22.231 1.00 . A A . 1409 LYS CB   1 1 
        5 12109 1 1 147 LYS CD   C   5.441  -2.941  23.872 1.00 . A A . 1409 LYS CD   1 1 
        5 12110 1 1 147 LYS CE   C   6.895  -3.100  24.276 1.00 . A A . 1409 LYS CE   1 1 
        5 12111 1 1 147 LYS CG   C   5.124  -3.769  22.642 1.00 . A A . 1409 LYS CG   1 1 
        5 12112 1 1 147 LYS H    H   1.284  -4.229  21.126 1.00 . A A . 1409 LYS H    1 1 
        5 12113 1 1 147 LYS HA   H   3.997  -3.729  20.113 1.00 . A A . 1409 LYS HA   1 1 
        5 12114 1 1 147 LYS HB2  H   3.424  -2.576  22.224 1.00 . A A . 1409 LYS HB2  1 1 
        5 12115 1 1 147 LYS HB3  H   3.062  -4.129  22.965 1.00 . A A . 1409 LYS HB3  1 1 
        5 12116 1 1 147 LYS HD2  H   5.246  -1.901  23.656 1.00 . A A . 1409 LYS HD2  1 1 
        5 12117 1 1 147 LYS HD3  H   4.811  -3.266  24.686 1.00 . A A . 1409 LYS HD3  1 1 
        5 12118 1 1 147 LYS HE2  H   7.078  -2.503  25.158 1.00 . A A . 1409 LYS HE2  1 1 
        5 12119 1 1 147 LYS HE3  H   7.079  -4.140  24.502 1.00 . A A . 1409 LYS HE3  1 1 
        5 12120 1 1 147 LYS HG2  H   5.327  -4.806  22.858 1.00 . A A . 1409 LYS HG2  1 1 
        5 12121 1 1 147 LYS HG3  H   5.751  -3.440  21.827 1.00 . A A . 1409 LYS HG3  1 1 
        5 12122 1 1 147 LYS HZ1  H   7.969  -1.634  23.241 1.00 . A A . 1409 LYS HZ1  1 1 
        5 12123 1 1 147 LYS HZ2  H   7.425  -2.903  22.263 1.00 . A A . 1409 LYS HZ2  1 1 
        5 12124 1 1 147 LYS HZ3  H   8.743  -3.143  23.299 1.00 . A A . 1409 LYS HZ3  1 1 
        5 12125 1 1 147 LYS N    N   1.993  -3.992  20.489 1.00 . A A . 1409 LYS N    1 1 
        5 12126 1 1 147 LYS NZ   N   7.821  -2.666  23.197 1.00 . A A . 1409 LYS NZ   1 1 
        5 12127 1 1 147 LYS O    O   4.529  -6.136  20.033 1.00 . A A . 1409 LYS O    1 1 
        5 12128 1 1 147 LYS OXT  O   3.020  -6.453  21.596 1.00 . A A . 1409 LYS OXT  1 1 
        5 12129 2 2   1 GLU C    C   9.061 -13.401  -3.048 1.00 . B B .  367 GLU C    1 1 
        5 12130 2 2   1 GLU CA   C   8.249 -14.383  -2.217 1.00 . B B .  367 GLU CA   1 1 
        5 12131 2 2   1 GLU CB   C   7.309 -13.628  -1.266 1.00 . B B .  367 GLU CB   1 1 
        5 12132 2 2   1 GLU CD   C   8.464 -13.657   0.980 1.00 . B B .  367 GLU CD   1 1 
        5 12133 2 2   1 GLU CG   C   8.023 -12.814  -0.196 1.00 . B B .  367 GLU CG   1 1 
        5 12134 2 2   1 GLU H1   H   9.455 -14.808  -0.571 1.00 . B B .  367 GLU H1   1 1 
        5 12135 2 2   1 GLU H2   H  10.007 -15.481  -2.020 1.00 . B B .  367 GLU H2   1 1 
        5 12136 2 2   1 GLU H3   H   8.676 -16.168  -1.224 1.00 . B B .  367 GLU H3   1 1 
        5 12137 2 2   1 GLU HA   H   7.659 -14.995  -2.885 1.00 . B B .  367 GLU HA   1 1 
        5 12138 2 2   1 GLU HB2  H   6.694 -12.956  -1.849 1.00 . B B .  367 GLU HB2  1 1 
        5 12139 2 2   1 GLU HB3  H   6.667 -14.345  -0.773 1.00 . B B .  367 GLU HB3  1 1 
        5 12140 2 2   1 GLU HG2  H   8.895 -12.357  -0.635 1.00 . B B .  367 GLU HG2  1 1 
        5 12141 2 2   1 GLU HG3  H   7.353 -12.044   0.160 1.00 . B B .  367 GLU HG3  1 1 
        5 12142 2 2   1 GLU N    N   9.156 -15.271  -1.456 1.00 . B B .  367 GLU N    1 1 
        5 12143 2 2   1 GLU O    O  10.273 -13.566  -3.196 1.00 . B B .  367 GLU O    1 1 
        5 12144 2 2   1 GLU OE1  O   7.672 -13.845   1.918 1.00 . B B .  367 GLU OE1  1 1 
        5 12145 2 2   1 GLU OE2  O   9.611 -14.148   0.958 1.00 . B B .  367 GLU OE2  1 1 
        5 12146 2 2   2 ASP C    C   9.631 -10.265  -3.545 1.00 . B B .  368 ASP C    1 1 
        5 12147 2 2   2 ASP CA   C   9.098 -11.395  -4.411 1.00 . B B .  368 ASP CA   1 1 
        5 12148 2 2   2 ASP CB   C   8.177 -10.840  -5.498 1.00 . B B .  368 ASP CB   1 1 
        5 12149 2 2   2 ASP CG   C   8.941 -10.072  -6.560 1.00 . B B .  368 ASP CG   1 1 
        5 12150 2 2   2 ASP H    H   7.438 -12.283  -3.426 1.00 . B B .  368 ASP H    1 1 
        5 12151 2 2   2 ASP HA   H   9.934 -11.889  -4.880 1.00 . B B .  368 ASP HA   1 1 
        5 12152 2 2   2 ASP HB2  H   7.660 -11.658  -5.974 1.00 . B B .  368 ASP HB2  1 1 
        5 12153 2 2   2 ASP HB3  H   7.454 -10.174  -5.048 1.00 . B B .  368 ASP HB3  1 1 
        5 12154 2 2   2 ASP N    N   8.405 -12.383  -3.593 1.00 . B B .  368 ASP N    1 1 
        5 12155 2 2   2 ASP O    O  10.767  -9.822  -3.721 1.00 . B B .  368 ASP O    1 1 
        5 12156 2 2   2 ASP OD1  O  10.143 -10.353  -6.759 1.00 . B B .  368 ASP OD1  1 1 
        5 12157 2 2   2 ASP OD2  O   8.339  -9.188  -7.208 1.00 . B B .  368 ASP OD2  1 1 
        5 12158 2 2   3 HIS C    C  10.268  -9.240  -0.731 1.00 . B B .  369 HIS C    1 1 
        5 12159 2 2   3 HIS CA   C   9.207  -8.735  -1.707 1.00 . B B .  369 HIS CA   1 1 
        5 12160 2 2   3 HIS CB   C   7.992  -8.190  -0.948 1.00 . B B .  369 HIS CB   1 1 
        5 12161 2 2   3 HIS CD2  C   6.953  -5.984  -1.822 1.00 . B B .  369 HIS CD2  1 1 
        5 12162 2 2   3 HIS CE1  C   5.597  -6.791  -3.301 1.00 . B B .  369 HIS CE1  1 1 
        5 12163 2 2   3 HIS CG   C   7.094  -7.334  -1.789 1.00 . B B .  369 HIS CG   1 1 
        5 12164 2 2   3 HIS H    H   7.903 -10.186  -2.540 1.00 . B B .  369 HIS H    1 1 
        5 12165 2 2   3 HIS HA   H   9.634  -7.941  -2.302 1.00 . B B .  369 HIS HA   1 1 
        5 12166 2 2   3 HIS HB2  H   7.407  -9.018  -0.578 1.00 . B B .  369 HIS HB2  1 1 
        5 12167 2 2   3 HIS HB3  H   8.334  -7.596  -0.113 1.00 . B B .  369 HIS HB3  1 1 
        5 12168 2 2   3 HIS HD1  H   6.076  -8.784  -2.942 1.00 . B B .  369 HIS HD1  1 1 
        5 12169 2 2   3 HIS HD2  H   7.491  -5.277  -1.214 1.00 . B B .  369 HIS HD2  1 1 
        5 12170 2 2   3 HIS HE1  H   4.868  -6.875  -4.098 1.00 . B B .  369 HIS HE1  1 1 
        5 12171 2 2   3 HIS N    N   8.810  -9.803  -2.615 1.00 . B B .  369 HIS N    1 1 
        5 12172 2 2   3 HIS ND1  N   6.222  -7.829  -2.733 1.00 . B B .  369 HIS ND1  1 1 
        5 12173 2 2   3 HIS NE2  N   6.003  -5.647  -2.780 1.00 . B B .  369 HIS NE2  1 1 
        5 12174 2 2   3 HIS O    O   9.968  -9.984   0.203 1.00 . B B .  369 HIS O    1 1 
        5 12175 2 2   4 LYS C    C  13.233  -8.072   0.601 1.00 . B B .  370 LYS C    1 1 
        5 12176 2 2   4 LYS CA   C  12.624  -9.265  -0.132 1.00 . B B .  370 LYS CA   1 1 
        5 12177 2 2   4 LYS CB   C  13.689  -9.950  -0.994 1.00 . B B .  370 LYS CB   1 1 
        5 12178 2 2   4 LYS CD   C  14.757 -11.516   0.649 1.00 . B B .  370 LYS CD   1 1 
        5 12179 2 2   4 LYS CE   C  15.119 -12.959   0.945 1.00 . B B .  370 LYS CE   1 1 
        5 12180 2 2   4 LYS CG   C  13.933 -11.400  -0.621 1.00 . B B .  370 LYS CG   1 1 
        5 12181 2 2   4 LYS H    H  11.684  -8.253  -1.731 1.00 . B B .  370 LYS H    1 1 
        5 12182 2 2   4 LYS HA   H  12.250  -9.973   0.589 1.00 . B B .  370 LYS HA   1 1 
        5 12183 2 2   4 LYS HB2  H  13.376  -9.915  -2.029 1.00 . B B .  370 LYS HB2  1 1 
        5 12184 2 2   4 LYS HB3  H  14.620  -9.412  -0.890 1.00 . B B .  370 LYS HB3  1 1 
        5 12185 2 2   4 LYS HD2  H  15.665 -10.944   0.532 1.00 . B B .  370 LYS HD2  1 1 
        5 12186 2 2   4 LYS HD3  H  14.184 -11.120   1.475 1.00 . B B .  370 LYS HD3  1 1 
        5 12187 2 2   4 LYS HE2  H  14.506 -13.310   1.761 1.00 . B B .  370 LYS HE2  1 1 
        5 12188 2 2   4 LYS HE3  H  14.923 -13.554   0.065 1.00 . B B .  370 LYS HE3  1 1 
        5 12189 2 2   4 LYS HG2  H  12.981 -11.886  -0.467 1.00 . B B .  370 LYS HG2  1 1 
        5 12190 2 2   4 LYS HG3  H  14.460 -11.886  -1.429 1.00 . B B .  370 LYS HG3  1 1 
        5 12191 2 2   4 LYS HZ1  H  16.725 -12.686   2.258 1.00 . B B .  370 LYS HZ1  1 1 
        5 12192 2 2   4 LYS HZ2  H  17.156 -12.625   0.620 1.00 . B B .  370 LYS HZ2  1 1 
        5 12193 2 2   4 LYS HZ3  H  16.811 -14.115   1.348 1.00 . B B .  370 LYS HZ3  1 1 
        5 12194 2 2   4 LYS N    N  11.511  -8.846  -0.970 1.00 . B B .  370 LYS N    1 1 
        5 12195 2 2   4 LYS NZ   N  16.550 -13.106   1.320 1.00 . B B .  370 LYS NZ   1 1 
        5 12196 2 2   4 LYS O    O  13.592  -7.071  -0.021 1.00 . B B .  370 LYS O    1 1 
        5 12197 2 2   5 PRO C    C  15.445  -7.065   2.724 1.00 . B B .  371 PRO C    1 1 
        5 12198 2 2   5 PRO CA   C  13.918  -7.095   2.767 1.00 . B B .  371 PRO CA   1 1 
        5 12199 2 2   5 PRO CB   C  13.433  -7.439   4.186 1.00 . B B .  371 PRO CB   1 1 
        5 12200 2 2   5 PRO CD   C  12.890  -9.280   2.763 1.00 . B B .  371 PRO CD   1 1 
        5 12201 2 2   5 PRO CG   C  12.491  -8.589   4.029 1.00 . B B .  371 PRO CG   1 1 
        5 12202 2 2   5 PRO HA   H  13.540  -6.123   2.489 1.00 . B B .  371 PRO HA   1 1 
        5 12203 2 2   5 PRO HB2  H  14.280  -7.708   4.799 1.00 . B B .  371 PRO HB2  1 1 
        5 12204 2 2   5 PRO HB3  H  12.935  -6.582   4.616 1.00 . B B .  371 PRO HB3  1 1 
        5 12205 2 2   5 PRO HD2  H  13.690  -9.983   2.947 1.00 . B B .  371 PRO HD2  1 1 
        5 12206 2 2   5 PRO HD3  H  12.040  -9.772   2.317 1.00 . B B .  371 PRO HD3  1 1 
        5 12207 2 2   5 PRO HG2  H  12.590  -9.260   4.868 1.00 . B B .  371 PRO HG2  1 1 
        5 12208 2 2   5 PRO HG3  H  11.475  -8.224   3.956 1.00 . B B .  371 PRO HG3  1 1 
        5 12209 2 2   5 PRO N    N  13.345  -8.159   1.937 1.00 . B B .  371 PRO N    1 1 
        5 12210 2 2   5 PRO O    O  16.089  -8.023   2.283 1.00 . B B .  371 PRO O    1 1 
        5 12211 2 2   6 GLY C    C  17.924  -4.439   2.737 1.00 . B B .  372 GLY C    1 1 
        5 12212 2 2   6 GLY CA   C  17.456  -5.805   3.204 1.00 . B B .  372 GLY CA   1 1 
        5 12213 2 2   6 GLY H    H  15.443  -5.215   3.489 1.00 . B B .  372 GLY H    1 1 
        5 12214 2 2   6 GLY HA2  H  17.800  -5.962   4.216 1.00 . B B .  372 GLY HA2  1 1 
        5 12215 2 2   6 GLY HA3  H  17.895  -6.559   2.568 1.00 . B B .  372 GLY HA3  1 1 
        5 12216 2 2   6 GLY N    N  16.015  -5.952   3.176 1.00 . B B .  372 GLY N    1 1 
        5 12217 2 2   6 GLY O    O  19.109  -4.254   2.449 1.00 . B B .  372 GLY O    1 1 
        5 12218 2 2   7 THR C    C  16.344  -1.103   2.695 1.00 . B B .  373 THR C    1 1 
        5 12219 2 2   7 THR CA   C  17.368  -2.135   2.216 1.00 . B B .  373 THR CA   1 1 
        5 12220 2 2   7 THR CB   C  17.494  -2.071   0.673 1.00 . B B .  373 THR CB   1 1 
        5 12221 2 2   7 THR CG2  C  16.160  -2.355  -0.002 1.00 . B B .  373 THR CG2  1 1 
        5 12222 2 2   7 THR H    H  16.078  -3.666   2.899 1.00 . B B .  373 THR H    1 1 
        5 12223 2 2   7 THR HA   H  18.331  -1.895   2.642 1.00 . B B .  373 THR HA   1 1 
        5 12224 2 2   7 THR HB   H  18.203  -2.824   0.357 1.00 . B B .  373 THR HB   1 1 
        5 12225 2 2   7 THR HG1  H  18.710  -0.520   0.844 1.00 . B B .  373 THR HG1  1 1 
        5 12226 2 2   7 THR HG21 H  15.426  -1.640   0.337 1.00 . B B .  373 THR HG21 1 1 
        5 12227 2 2   7 THR HG22 H  15.834  -3.353   0.253 1.00 . B B .  373 THR HG22 1 1 
        5 12228 2 2   7 THR HG23 H  16.274  -2.278  -1.074 1.00 . B B .  373 THR HG23 1 1 
        5 12229 2 2   7 THR N    N  17.010  -3.476   2.658 1.00 . B B .  373 THR N    1 1 
        5 12230 2 2   7 THR O    O  15.176  -1.432   2.885 1.00 . B B .  373 THR O    1 1 
        5 12231 2 2   7 THR OG1  O  17.979  -0.785   0.262 1.00 . B B .  373 THR OG1  1 1 
        5 12232 2 2   8 PHE C    C  15.438   1.036   4.776 1.00 . B B .  374 PHE C    1 1 
        5 12233 2 2   8 PHE CA   C  15.950   1.237   3.341 1.00 . B B .  374 PHE CA   1 1 
        5 12234 2 2   8 PHE CB   C  14.770   1.407   2.369 1.00 . B B .  374 PHE CB   1 1 
        5 12235 2 2   8 PHE CD1  C  15.424   3.784   1.889 1.00 . B B .  374 PHE CD1  1 1 
        5 12236 2 2   8 PHE CD2  C  13.107   3.227   1.904 1.00 . B B .  374 PHE CD2  1 1 
        5 12237 2 2   8 PHE CE1  C  15.109   5.096   1.592 1.00 . B B .  374 PHE CE1  1 1 
        5 12238 2 2   8 PHE CE2  C  12.785   4.537   1.606 1.00 . B B .  374 PHE CE2  1 1 
        5 12239 2 2   8 PHE CG   C  14.428   2.836   2.051 1.00 . B B .  374 PHE CG   1 1 
        5 12240 2 2   8 PHE CZ   C  13.788   5.473   1.448 1.00 . B B .  374 PHE CZ   1 1 
        5 12241 2 2   8 PHE H    H  17.759   0.308   2.748 1.00 . B B .  374 PHE H    1 1 
        5 12242 2 2   8 PHE HA   H  16.545   2.136   3.315 1.00 . B B .  374 PHE HA   1 1 
        5 12243 2 2   8 PHE HB2  H  15.009   0.912   1.440 1.00 . B B .  374 PHE HB2  1 1 
        5 12244 2 2   8 PHE HB3  H  13.894   0.943   2.798 1.00 . B B .  374 PHE HB3  1 1 
        5 12245 2 2   8 PHE HD1  H  16.458   3.492   2.003 1.00 . B B .  374 PHE HD1  1 1 
        5 12246 2 2   8 PHE HD2  H  12.322   2.496   2.029 1.00 . B B .  374 PHE HD2  1 1 
        5 12247 2 2   8 PHE HE1  H  15.895   5.826   1.468 1.00 . B B .  374 PHE HE1  1 1 
        5 12248 2 2   8 PHE HE2  H  11.750   4.828   1.497 1.00 . B B .  374 PHE HE2  1 1 
        5 12249 2 2   8 PHE HZ   H  13.540   6.497   1.214 1.00 . B B .  374 PHE HZ   1 1 
        5 12250 2 2   8 PHE N    N  16.806   0.131   2.901 1.00 . B B .  374 PHE N    1 1 
        5 12251 2 2   8 PHE O    O  14.231   0.910   5.002 1.00 . B B .  374 PHE O    1 1 
        5 12252 2 2   9 PRO C    C  15.206   2.055   7.725 1.00 . B B .  375 PRO C    1 1 
        5 12253 2 2   9 PRO CA   C  15.980   0.857   7.188 1.00 . B B .  375 PRO CA   1 1 
        5 12254 2 2   9 PRO CB   C  17.326   0.730   7.912 1.00 . B B .  375 PRO CB   1 1 
        5 12255 2 2   9 PRO CD   C  17.793   1.224   5.620 1.00 . B B .  375 PRO CD   1 1 
        5 12256 2 2   9 PRO CG   C  18.344   0.544   6.839 1.00 . B B .  375 PRO CG   1 1 
        5 12257 2 2   9 PRO HA   H  15.398  -0.043   7.336 1.00 . B B .  375 PRO HA   1 1 
        5 12258 2 2   9 PRO HB2  H  17.515   1.627   8.482 1.00 . B B .  375 PRO HB2  1 1 
        5 12259 2 2   9 PRO HB3  H  17.299  -0.121   8.578 1.00 . B B .  375 PRO HB3  1 1 
        5 12260 2 2   9 PRO HD2  H  18.052   2.273   5.619 1.00 . B B .  375 PRO HD2  1 1 
        5 12261 2 2   9 PRO HD3  H  18.150   0.742   4.721 1.00 . B B .  375 PRO HD3  1 1 
        5 12262 2 2   9 PRO HG2  H  19.276   1.003   7.135 1.00 . B B .  375 PRO HG2  1 1 
        5 12263 2 2   9 PRO HG3  H  18.487  -0.509   6.650 1.00 . B B .  375 PRO HG3  1 1 
        5 12264 2 2   9 PRO N    N  16.346   1.038   5.776 1.00 . B B .  375 PRO N    1 1 
        5 12265 2 2   9 PRO O    O  15.199   3.116   7.104 1.00 . B B .  375 PRO O    1 1 
        5 12266 2 2  10 LYS C    C  13.831   3.004  10.975 1.00 . B B .  376 LYS C    1 1 
        5 12267 2 2  10 LYS CA   C  13.777   2.992   9.449 1.00 . B B .  376 LYS CA   1 1 
        5 12268 2 2  10 LYS CB   C  12.319   2.898   8.993 1.00 . B B .  376 LYS CB   1 1 
        5 12269 2 2  10 LYS CD   C  12.514   4.656   7.199 1.00 . B B .  376 LYS CD   1 1 
        5 12270 2 2  10 LYS CE   C  12.612   4.874   5.697 1.00 . B B .  376 LYS CE   1 1 
        5 12271 2 2  10 LYS CG   C  12.109   3.228   7.528 1.00 . B B .  376 LYS CG   1 1 
        5 12272 2 2  10 LYS H    H  14.614   1.042   9.349 1.00 . B B .  376 LYS H    1 1 
        5 12273 2 2  10 LYS HA   H  14.192   3.918   9.082 1.00 . B B .  376 LYS HA   1 1 
        5 12274 2 2  10 LYS HB2  H  11.971   1.889   9.164 1.00 . B B .  376 LYS HB2  1 1 
        5 12275 2 2  10 LYS HB3  H  11.725   3.578   9.584 1.00 . B B .  376 LYS HB3  1 1 
        5 12276 2 2  10 LYS HD2  H  11.776   5.331   7.604 1.00 . B B .  376 LYS HD2  1 1 
        5 12277 2 2  10 LYS HD3  H  13.475   4.859   7.647 1.00 . B B .  376 LYS HD3  1 1 
        5 12278 2 2  10 LYS HE2  H  11.630   4.759   5.264 1.00 . B B .  376 LYS HE2  1 1 
        5 12279 2 2  10 LYS HE3  H  12.971   5.878   5.514 1.00 . B B .  376 LYS HE3  1 1 
        5 12280 2 2  10 LYS HG2  H  12.701   2.553   6.931 1.00 . B B .  376 LYS HG2  1 1 
        5 12281 2 2  10 LYS HG3  H  11.063   3.098   7.288 1.00 . B B .  376 LYS HG3  1 1 
        5 12282 2 2  10 LYS HZ1  H  14.370   3.741   5.666 1.00 . B B .  376 LYS HZ1  1 1 
        5 12283 2 2  10 LYS HZ2  H  13.867   4.274   4.143 1.00 . B B .  376 LYS HZ2  1 1 
        5 12284 2 2  10 LYS HZ3  H  13.056   2.992   4.895 1.00 . B B .  376 LYS HZ3  1 1 
        5 12285 2 2  10 LYS N    N  14.557   1.899   8.876 1.00 . B B .  376 LYS N    1 1 
        5 12286 2 2  10 LYS NZ   N  13.538   3.902   5.055 1.00 . B B .  376 LYS NZ   1 1 
        5 12287 2 2  10 LYS O    O  14.889   3.209  11.569 1.00 . B B .  376 LYS O    1 1 
        5 12288 2 2  11 ALA C    C  13.343   1.687  13.711 1.00 . B B .  377 ALA C    1 1 
        5 12289 2 2  11 ALA CA   C  12.532   2.783  13.045 1.00 . B B .  377 ALA CA   1 1 
        5 12290 2 2  11 ALA CB   C  11.070   2.631  13.418 1.00 . B B .  377 ALA CB   1 1 
        5 12291 2 2  11 ALA H    H  11.879   2.603  11.048 1.00 . B B .  377 ALA H    1 1 
        5 12292 2 2  11 ALA HA   H  12.872   3.741  13.409 1.00 . B B .  377 ALA HA   1 1 
        5 12293 2 2  11 ALA HB1  H  10.489   3.383  12.907 1.00 . B B .  377 ALA HB1  1 1 
        5 12294 2 2  11 ALA HB2  H  10.958   2.752  14.485 1.00 . B B .  377 ALA HB2  1 1 
        5 12295 2 2  11 ALA HB3  H  10.724   1.648  13.128 1.00 . B B .  377 ALA HB3  1 1 
        5 12296 2 2  11 ALA N    N  12.673   2.777  11.592 1.00 . B B .  377 ALA N    1 1 
        5 12297 2 2  11 ALA O    O  13.814   1.857  14.837 1.00 . B B .  377 ALA O    1 1 
        5 12298 2 2  12 LEU C    C  13.510  -1.167  14.737 1.00 . B B .  378 LEU C    1 1 
        5 12299 2 2  12 LEU CA   C  14.233  -0.580  13.528 1.00 . B B .  378 LEU CA   1 1 
        5 12300 2 2  12 LEU CB   C  15.671  -0.178  13.895 1.00 . B B .  378 LEU CB   1 1 
        5 12301 2 2  12 LEU CD1  C  16.984  -2.004  12.801 1.00 . B B .  378 LEU CD1  1 1 
        5 12302 2 2  12 LEU CD2  C  16.323   0.010  11.475 1.00 . B B .  378 LEU CD2  1 1 
        5 12303 2 2  12 LEU CG   C  16.735  -0.507  12.846 1.00 . B B .  378 LEU CG   1 1 
        5 12304 2 2  12 LEU H    H  13.084   0.501  12.125 1.00 . B B .  378 LEU H    1 1 
        5 12305 2 2  12 LEU HA   H  14.263  -1.325  12.746 1.00 . B B .  378 LEU HA   1 1 
        5 12306 2 2  12 LEU HB2  H  15.691   0.888  14.073 1.00 . B B .  378 LEU HB2  1 1 
        5 12307 2 2  12 LEU HB3  H  15.939  -0.681  14.813 1.00 . B B .  378 LEU HB3  1 1 
        5 12308 2 2  12 LEU HD11 H  16.051  -2.518  12.615 1.00 . B B .  378 LEU HD11 1 1 
        5 12309 2 2  12 LEU HD12 H  17.392  -2.330  13.745 1.00 . B B .  378 LEU HD12 1 1 
        5 12310 2 2  12 LEU HD13 H  17.683  -2.227  12.009 1.00 . B B .  378 LEU HD13 1 1 
        5 12311 2 2  12 LEU HD21 H  17.098  -0.216  10.757 1.00 . B B .  378 LEU HD21 1 1 
        5 12312 2 2  12 LEU HD22 H  16.176   1.078  11.520 1.00 . B B .  378 LEU HD22 1 1 
        5 12313 2 2  12 LEU HD23 H  15.401  -0.470  11.171 1.00 . B B .  378 LEU HD23 1 1 
        5 12314 2 2  12 LEU HG   H  17.662  -0.023  13.121 1.00 . B B .  378 LEU HG   1 1 
        5 12315 2 2  12 LEU N    N  13.491   0.564  13.013 1.00 . B B .  378 LEU N    1 1 
        5 12316 2 2  12 LEU O    O  14.121  -1.451  15.772 1.00 . B B .  378 LEU O    1 1 
        5 12317 2 2  13 THR C    C  11.730  -3.334  15.968 1.00 . B B .  379 THR C    1 1 
        5 12318 2 2  13 THR CA   C  11.357  -1.886  15.641 1.00 . B B .  379 THR CA   1 1 
        5 12319 2 2  13 THR CB   C   9.877  -1.816  15.214 1.00 . B B .  379 THR CB   1 1 
        5 12320 2 2  13 THR CG2  C   9.025  -1.175  16.301 1.00 . B B .  379 THR CG2  1 1 
        5 12321 2 2  13 THR H    H  11.783  -1.101  13.735 1.00 . B B .  379 THR H    1 1 
        5 12322 2 2  13 THR HA   H  11.485  -1.276  16.523 1.00 . B B .  379 THR HA   1 1 
        5 12323 2 2  13 THR HB   H   9.519  -2.821  15.038 1.00 . B B .  379 THR HB   1 1 
        5 12324 2 2  13 THR HG1  H   8.884  -0.658  13.954 1.00 . B B .  379 THR HG1  1 1 
        5 12325 2 2  13 THR HG21 H   9.387  -0.178  16.500 1.00 . B B .  379 THR HG21 1 1 
        5 12326 2 2  13 THR HG22 H   9.086  -1.768  17.202 1.00 . B B .  379 THR HG22 1 1 
        5 12327 2 2  13 THR HG23 H   7.996  -1.125  15.970 1.00 . B B .  379 THR HG23 1 1 
        5 12328 2 2  13 THR N    N  12.201  -1.343  14.588 1.00 . B B .  379 THR N    1 1 
        5 12329 2 2  13 THR O    O  12.598  -3.919  15.312 1.00 . B B .  379 THR O    1 1 
        5 12330 2 2  13 THR OG1  O   9.761  -1.056  13.999 1.00 . B B .  379 THR OG1  1 1 
        5 12331 2 2  14 ASN C    C  12.717  -5.429  17.974 1.00 . B B .  380 ASN C    1 1 
        5 12332 2 2  14 ASN CA   C  11.307  -5.273  17.417 1.00 . B B .  380 ASN CA   1 1 
        5 12333 2 2  14 ASN CB   C  11.067  -6.265  16.271 1.00 . B B .  380 ASN CB   1 1 
        5 12334 2 2  14 ASN CG   C  10.352  -7.521  16.730 1.00 . B B .  380 ASN CG   1 1 
        5 12335 2 2  14 ASN H    H  10.418  -3.356  17.476 1.00 . B B .  380 ASN H    1 1 
        5 12336 2 2  14 ASN HA   H  10.603  -5.485  18.211 1.00 . B B .  380 ASN HA   1 1 
        5 12337 2 2  14 ASN HB2  H  10.467  -5.788  15.511 1.00 . B B .  380 ASN HB2  1 1 
        5 12338 2 2  14 ASN HB3  H  12.018  -6.549  15.846 1.00 . B B .  380 ASN HB3  1 1 
        5 12339 2 2  14 ASN HD21 H  12.083  -8.479  16.916 1.00 . B B .  380 ASN HD21 1 1 
        5 12340 2 2  14 ASN HD22 H  10.667  -9.389  17.331 1.00 . B B .  380 ASN HD22 1 1 
        5 12341 2 2  14 ASN N    N  11.074  -3.895  16.982 1.00 . B B .  380 ASN N    1 1 
        5 12342 2 2  14 ASN ND2  N  11.108  -8.567  17.017 1.00 . B B .  380 ASN ND2  1 1 
        5 12343 2 2  14 ASN O    O  12.955  -4.973  19.110 1.00 . B B .  380 ASN O    1 1 
        5 12344 2 2  14 ASN OXT  O  13.585  -5.997  17.278 1.00 . B B .  380 ASN OXT  1 1 
        5 12345 2 2  14 ASN OD1  O   9.123  -7.553  16.814 1.00 . B B .  380 ASN OD1  1 1 
        6 12346 1 1   1 MET C    C   5.151  -9.788  14.626 1.00 . A A . 1263 MET C    1 1 
        6 12347 1 1   1 MET CA   C   3.963 -10.536  14.026 1.00 . A A . 1263 MET CA   1 1 
        6 12348 1 1   1 MET CB   C   2.770  -9.584  13.850 1.00 . A A . 1263 MET CB   1 1 
        6 12349 1 1   1 MET CE   C   0.531  -7.375  16.588 1.00 . A A . 1263 MET CE   1 1 
        6 12350 1 1   1 MET CG   C   2.280  -8.962  15.147 1.00 . A A . 1263 MET CG   1 1 
        6 12351 1 1   1 MET H1   H   3.482 -11.382  15.872 1.00 . A A . 1263 MET H1   1 1 
        6 12352 1 1   1 MET H2   H   4.310 -12.428  14.826 1.00 . A A . 1263 MET H2   1 1 
        6 12353 1 1   1 MET H3   H   2.674 -12.088  14.555 1.00 . A A . 1263 MET H3   1 1 
        6 12354 1 1   1 MET HA   H   4.251 -10.919  13.058 1.00 . A A . 1263 MET HA   1 1 
        6 12355 1 1   1 MET HB2  H   3.058  -8.786  13.183 1.00 . A A . 1263 MET HB2  1 1 
        6 12356 1 1   1 MET HB3  H   1.950 -10.132  13.407 1.00 . A A . 1263 MET HB3  1 1 
        6 12357 1 1   1 MET HE1  H  -0.394  -6.817  16.635 1.00 . A A . 1263 MET HE1  1 1 
        6 12358 1 1   1 MET HE2  H   1.356  -6.722  16.830 1.00 . A A . 1263 MET HE2  1 1 
        6 12359 1 1   1 MET HE3  H   0.496  -8.189  17.296 1.00 . A A . 1263 MET HE3  1 1 
        6 12360 1 1   1 MET HG2  H   2.107  -9.749  15.865 1.00 . A A . 1263 MET HG2  1 1 
        6 12361 1 1   1 MET HG3  H   3.045  -8.296  15.522 1.00 . A A . 1263 MET HG3  1 1 
        6 12362 1 1   1 MET N    N   3.580 -11.687  14.878 1.00 . A A . 1263 MET N    1 1 
        6 12363 1 1   1 MET O    O   5.334  -8.595  14.384 1.00 . A A . 1263 MET O    1 1 
        6 12364 1 1   1 MET SD   S   0.752  -8.026  14.933 1.00 . A A . 1263 MET SD   1 1 
        6 12365 1 1   2 SER C    C   8.231  -9.622  14.992 1.00 . A A . 1264 SER C    1 1 
        6 12366 1 1   2 SER CA   C   7.133  -9.881  16.023 1.00 . A A . 1264 SER CA   1 1 
        6 12367 1 1   2 SER CB   C   7.655 -10.788  17.135 1.00 . A A . 1264 SER CB   1 1 
        6 12368 1 1   2 SER H    H   5.795 -11.446  15.546 1.00 . A A . 1264 SER H    1 1 
        6 12369 1 1   2 SER HA   H   6.827  -8.941  16.452 1.00 . A A . 1264 SER HA   1 1 
        6 12370 1 1   2 SER HB2  H   8.161 -11.635  16.697 1.00 . A A . 1264 SER HB2  1 1 
        6 12371 1 1   2 SER HB3  H   8.349 -10.234  17.751 1.00 . A A . 1264 SER HB3  1 1 
        6 12372 1 1   2 SER HG   H   6.686 -12.216  18.087 1.00 . A A . 1264 SER HG   1 1 
        6 12373 1 1   2 SER N    N   5.971 -10.490  15.397 1.00 . A A . 1264 SER N    1 1 
        6 12374 1 1   2 SER O    O   9.103  -8.769  15.190 1.00 . A A . 1264 SER O    1 1 
        6 12375 1 1   2 SER OG   O   6.589 -11.258  17.953 1.00 . A A . 1264 SER OG   1 1 
        6 12376 1 1   3 THR C    C   8.875  -8.972  11.970 1.00 . A A . 1265 THR C    1 1 
        6 12377 1 1   3 THR CA   C   9.144 -10.218  12.815 1.00 . A A . 1265 THR CA   1 1 
        6 12378 1 1   3 THR CB   C   9.110 -11.464  11.921 1.00 . A A . 1265 THR CB   1 1 
        6 12379 1 1   3 THR CG2  C  10.509 -12.011  11.716 1.00 . A A . 1265 THR CG2  1 1 
        6 12380 1 1   3 THR H    H   7.466 -11.025  13.793 1.00 . A A . 1265 THR H    1 1 
        6 12381 1 1   3 THR HA   H  10.127 -10.141  13.256 1.00 . A A . 1265 THR HA   1 1 
        6 12382 1 1   3 THR HB   H   8.696 -11.196  10.959 1.00 . A A . 1265 THR HB   1 1 
        6 12383 1 1   3 THR HG1  H   7.672 -12.826  11.862 1.00 . A A . 1265 THR HG1  1 1 
        6 12384 1 1   3 THR HG21 H  10.941 -12.253  12.677 1.00 . A A . 1265 THR HG21 1 1 
        6 12385 1 1   3 THR HG22 H  11.117 -11.268  11.225 1.00 . A A . 1265 THR HG22 1 1 
        6 12386 1 1   3 THR HG23 H  10.462 -12.900  11.106 1.00 . A A . 1265 THR HG23 1 1 
        6 12387 1 1   3 THR N    N   8.174 -10.353  13.887 1.00 . A A . 1265 THR N    1 1 
        6 12388 1 1   3 THR O    O   9.630  -8.661  11.049 1.00 . A A . 1265 THR O    1 1 
        6 12389 1 1   3 THR OG1  O   8.281 -12.467  12.529 1.00 . A A . 1265 THR OG1  1 1 
        6 12390 1 1   4 ALA C    C   8.560  -6.046  11.546 1.00 . A A . 1266 ALA C    1 1 
        6 12391 1 1   4 ALA CA   C   7.415  -7.047  11.597 1.00 . A A . 1266 ALA CA   1 1 
        6 12392 1 1   4 ALA CB   C   6.212  -6.417  12.272 1.00 . A A . 1266 ALA CB   1 1 
        6 12393 1 1   4 ALA H    H   7.240  -8.576  13.044 1.00 . A A . 1266 ALA H    1 1 
        6 12394 1 1   4 ALA HA   H   7.134  -7.317  10.590 1.00 . A A . 1266 ALA HA   1 1 
        6 12395 1 1   4 ALA HB1  H   5.857  -5.589  11.675 1.00 . A A . 1266 ALA HB1  1 1 
        6 12396 1 1   4 ALA HB2  H   6.494  -6.059  13.251 1.00 . A A . 1266 ALA HB2  1 1 
        6 12397 1 1   4 ALA HB3  H   5.427  -7.152  12.370 1.00 . A A . 1266 ALA HB3  1 1 
        6 12398 1 1   4 ALA N    N   7.801  -8.262  12.304 1.00 . A A . 1266 ALA N    1 1 
        6 12399 1 1   4 ALA O    O   8.850  -5.465  10.498 1.00 . A A . 1266 ALA O    1 1 
        6 12400 1 1   5 ALA C    C  11.458  -5.352  11.867 1.00 . A A . 1267 ALA C    1 1 
        6 12401 1 1   5 ALA CA   C  10.330  -4.936  12.796 1.00 . A A . 1267 ALA CA   1 1 
        6 12402 1 1   5 ALA CB   C  10.811  -4.865  14.239 1.00 . A A . 1267 ALA CB   1 1 
        6 12403 1 1   5 ALA H    H   8.924  -6.352  13.482 1.00 . A A . 1267 ALA H    1 1 
        6 12404 1 1   5 ALA HA   H   9.992  -3.954  12.501 1.00 . A A . 1267 ALA HA   1 1 
        6 12405 1 1   5 ALA HB1  H  11.202  -5.827  14.537 1.00 . A A . 1267 ALA HB1  1 1 
        6 12406 1 1   5 ALA HB2  H   9.984  -4.600  14.882 1.00 . A A . 1267 ALA HB2  1 1 
        6 12407 1 1   5 ALA HB3  H  11.586  -4.118  14.325 1.00 . A A . 1267 ALA HB3  1 1 
        6 12408 1 1   5 ALA N    N   9.209  -5.856  12.687 1.00 . A A . 1267 ALA N    1 1 
        6 12409 1 1   5 ALA O    O  12.040  -4.524  11.171 1.00 . A A . 1267 ALA O    1 1 
        6 12410 1 1   6 ASP C    C  12.400  -7.054   9.508 1.00 . A A . 1268 ASP C    1 1 
        6 12411 1 1   6 ASP CA   C  12.798  -7.150  10.976 1.00 . A A . 1268 ASP CA   1 1 
        6 12412 1 1   6 ASP CB   C  13.143  -8.595  11.339 1.00 . A A . 1268 ASP CB   1 1 
        6 12413 1 1   6 ASP CG   C  14.515  -9.007  10.841 1.00 . A A . 1268 ASP CG   1 1 
        6 12414 1 1   6 ASP H    H  11.225  -7.260  12.381 1.00 . A A . 1268 ASP H    1 1 
        6 12415 1 1   6 ASP HA   H  13.672  -6.531  11.137 1.00 . A A . 1268 ASP HA   1 1 
        6 12416 1 1   6 ASP HB2  H  13.123  -8.703  12.413 1.00 . A A . 1268 ASP HB2  1 1 
        6 12417 1 1   6 ASP HB3  H  12.407  -9.254  10.902 1.00 . A A . 1268 ASP HB3  1 1 
        6 12418 1 1   6 ASP N    N  11.739  -6.640  11.829 1.00 . A A . 1268 ASP N    1 1 
        6 12419 1 1   6 ASP O    O  13.248  -6.863   8.643 1.00 . A A . 1268 ASP O    1 1 
        6 12420 1 1   6 ASP OD1  O  15.523  -8.618  11.473 1.00 . A A . 1268 ASP OD1  1 1 
        6 12421 1 1   6 ASP OD2  O  14.597  -9.735   9.829 1.00 . A A . 1268 ASP OD2  1 1 
        6 12422 1 1   7 LEU C    C  10.725  -5.679   7.308 1.00 . A A . 1269 LEU C    1 1 
        6 12423 1 1   7 LEU CA   C  10.590  -7.091   7.870 1.00 . A A . 1269 LEU CA   1 1 
        6 12424 1 1   7 LEU CB   C   9.120  -7.516   7.831 1.00 . A A . 1269 LEU CB   1 1 
        6 12425 1 1   7 LEU CD1  C   9.319  -8.700   5.621 1.00 . A A . 1269 LEU CD1  1 1 
        6 12426 1 1   7 LEU CD2  C   9.435 -10.005   7.756 1.00 . A A . 1269 LEU CD2  1 1 
        6 12427 1 1   7 LEU CG   C   8.820  -8.803   7.055 1.00 . A A . 1269 LEU CG   1 1 
        6 12428 1 1   7 LEU H    H  10.474  -7.331   9.976 1.00 . A A . 1269 LEU H    1 1 
        6 12429 1 1   7 LEU HA   H  11.168  -7.768   7.258 1.00 . A A . 1269 LEU HA   1 1 
        6 12430 1 1   7 LEU HB2  H   8.782  -7.651   8.849 1.00 . A A . 1269 LEU HB2  1 1 
        6 12431 1 1   7 LEU HB3  H   8.550  -6.713   7.386 1.00 . A A . 1269 LEU HB3  1 1 
        6 12432 1 1   7 LEU HD11 H   9.081  -9.609   5.088 1.00 . A A . 1269 LEU HD11 1 1 
        6 12433 1 1   7 LEU HD12 H  10.389  -8.552   5.623 1.00 . A A . 1269 LEU HD12 1 1 
        6 12434 1 1   7 LEU HD13 H   8.841  -7.862   5.134 1.00 . A A . 1269 LEU HD13 1 1 
        6 12435 1 1   7 LEU HD21 H  10.502  -9.870   7.833 1.00 . A A . 1269 LEU HD21 1 1 
        6 12436 1 1   7 LEU HD22 H   9.224 -10.900   7.189 1.00 . A A . 1269 LEU HD22 1 1 
        6 12437 1 1   7 LEU HD23 H   9.012 -10.098   8.747 1.00 . A A . 1269 LEU HD23 1 1 
        6 12438 1 1   7 LEU HG   H   7.750  -8.949   7.021 1.00 . A A . 1269 LEU HG   1 1 
        6 12439 1 1   7 LEU N    N  11.105  -7.170   9.236 1.00 . A A . 1269 LEU N    1 1 
        6 12440 1 1   7 LEU O    O  10.998  -5.496   6.121 1.00 . A A . 1269 LEU O    1 1 
        6 12441 1 1   8 LEU C    C  12.079  -2.810   7.782 1.00 . A A . 1270 LEU C    1 1 
        6 12442 1 1   8 LEU CA   C  10.636  -3.301   7.710 1.00 . A A . 1270 LEU CA   1 1 
        6 12443 1 1   8 LEU CB   C   9.710  -2.392   8.529 1.00 . A A . 1270 LEU CB   1 1 
        6 12444 1 1   8 LEU CD1  C  10.865  -0.663   9.921 1.00 . A A . 1270 LEU CD1  1 1 
        6 12445 1 1   8 LEU CD2  C   9.062  -2.067  10.929 1.00 . A A . 1270 LEU CD2  1 1 
        6 12446 1 1   8 LEU CG   C  10.207  -2.032   9.929 1.00 . A A . 1270 LEU CG   1 1 
        6 12447 1 1   8 LEU H    H  10.303  -4.877   9.089 1.00 . A A . 1270 LEU H    1 1 
        6 12448 1 1   8 LEU HA   H  10.321  -3.272   6.675 1.00 . A A . 1270 LEU HA   1 1 
        6 12449 1 1   8 LEU HB2  H   9.564  -1.475   7.976 1.00 . A A . 1270 LEU HB2  1 1 
        6 12450 1 1   8 LEU HB3  H   8.755  -2.886   8.627 1.00 . A A . 1270 LEU HB3  1 1 
        6 12451 1 1   8 LEU HD11 H  11.682  -0.661   9.213 1.00 . A A . 1270 LEU HD11 1 1 
        6 12452 1 1   8 LEU HD12 H  11.243  -0.438  10.908 1.00 . A A . 1270 LEU HD12 1 1 
        6 12453 1 1   8 LEU HD13 H  10.139   0.083   9.636 1.00 . A A . 1270 LEU HD13 1 1 
        6 12454 1 1   8 LEU HD21 H   8.676  -3.074  11.000 1.00 . A A . 1270 LEU HD21 1 1 
        6 12455 1 1   8 LEU HD22 H   8.276  -1.403  10.601 1.00 . A A . 1270 LEU HD22 1 1 
        6 12456 1 1   8 LEU HD23 H   9.420  -1.750  11.898 1.00 . A A . 1270 LEU HD23 1 1 
        6 12457 1 1   8 LEU HG   H  10.948  -2.756  10.237 1.00 . A A . 1270 LEU HG   1 1 
        6 12458 1 1   8 LEU N    N  10.532  -4.681   8.154 1.00 . A A . 1270 LEU N    1 1 
        6 12459 1 1   8 LEU O    O  12.497  -1.983   6.975 1.00 . A A . 1270 LEU O    1 1 
        6 12460 1 1   9 ARG C    C  15.079  -3.429   7.731 1.00 . A A . 1271 ARG C    1 1 
        6 12461 1 1   9 ARG CA   C  14.240  -2.921   8.898 1.00 . A A . 1271 ARG CA   1 1 
        6 12462 1 1   9 ARG CB   C  14.814  -3.418  10.227 1.00 . A A . 1271 ARG CB   1 1 
        6 12463 1 1   9 ARG CD   C  15.437  -5.402  11.622 1.00 . A A . 1271 ARG CD   1 1 
        6 12464 1 1   9 ARG CG   C  15.268  -4.867  10.214 1.00 . A A . 1271 ARG CG   1 1 
        6 12465 1 1   9 ARG CZ   C  17.663  -5.718  12.621 1.00 . A A . 1271 ARG CZ   1 1 
        6 12466 1 1   9 ARG H    H  12.451  -3.965   9.385 1.00 . A A . 1271 ARG H    1 1 
        6 12467 1 1   9 ARG HA   H  14.266  -1.840   8.890 1.00 . A A . 1271 ARG HA   1 1 
        6 12468 1 1   9 ARG HB2  H  15.660  -2.802  10.489 1.00 . A A . 1271 ARG HB2  1 1 
        6 12469 1 1   9 ARG HB3  H  14.055  -3.312  10.987 1.00 . A A . 1271 ARG HB3  1 1 
        6 12470 1 1   9 ARG HD2  H  14.591  -5.088  12.215 1.00 . A A . 1271 ARG HD2  1 1 
        6 12471 1 1   9 ARG HD3  H  15.465  -6.481  11.583 1.00 . A A . 1271 ARG HD3  1 1 
        6 12472 1 1   9 ARG HE   H  16.737  -3.952  12.414 1.00 . A A . 1271 ARG HE   1 1 
        6 12473 1 1   9 ARG HG2  H  14.529  -5.461   9.700 1.00 . A A . 1271 ARG HG2  1 1 
        6 12474 1 1   9 ARG HG3  H  16.213  -4.936   9.696 1.00 . A A . 1271 ARG HG3  1 1 
        6 12475 1 1   9 ARG HH11 H  16.782  -7.428  11.960 1.00 . A A . 1271 ARG HH11 1 1 
        6 12476 1 1   9 ARG HH12 H  18.353  -7.626  12.691 1.00 . A A . 1271 ARG HH12 1 1 
        6 12477 1 1   9 ARG HH21 H  18.801  -4.215  13.364 1.00 . A A . 1271 ARG HH21 1 1 
        6 12478 1 1   9 ARG HH22 H  19.500  -5.806  13.474 1.00 . A A . 1271 ARG HH22 1 1 
        6 12479 1 1   9 ARG N    N  12.842  -3.323   8.748 1.00 . A A . 1271 ARG N    1 1 
        6 12480 1 1   9 ARG NE   N  16.661  -4.923  12.252 1.00 . A A . 1271 ARG NE   1 1 
        6 12481 1 1   9 ARG NH1  N  17.594  -7.026  12.406 1.00 . A A . 1271 ARG NH1  1 1 
        6 12482 1 1   9 ARG NH2  N  18.738  -5.207  13.200 1.00 . A A . 1271 ARG NH2  1 1 
        6 12483 1 1   9 ARG O    O  16.080  -2.820   7.364 1.00 . A A . 1271 ARG O    1 1 
        6 12484 1 1  10 GLN C    C  14.919  -4.414   4.762 1.00 . A A . 1272 GLN C    1 1 
        6 12485 1 1  10 GLN CA   C  15.376  -5.121   6.021 1.00 . A A . 1272 GLN CA   1 1 
        6 12486 1 1  10 GLN CB   C  15.112  -6.616   5.904 1.00 . A A . 1272 GLN CB   1 1 
        6 12487 1 1  10 GLN CD   C  13.427  -8.460   5.570 1.00 . A A . 1272 GLN CD   1 1 
        6 12488 1 1  10 GLN CG   C  13.656  -6.966   5.669 1.00 . A A . 1272 GLN CG   1 1 
        6 12489 1 1  10 GLN H    H  13.891  -5.024   7.528 1.00 . A A . 1272 GLN H    1 1 
        6 12490 1 1  10 GLN HA   H  16.435  -4.951   6.157 1.00 . A A . 1272 GLN HA   1 1 
        6 12491 1 1  10 GLN HB2  H  15.687  -7.004   5.080 1.00 . A A . 1272 GLN HB2  1 1 
        6 12492 1 1  10 GLN HB3  H  15.429  -7.092   6.815 1.00 . A A . 1272 GLN HB3  1 1 
        6 12493 1 1  10 GLN HE21 H  13.247  -8.573   7.542 1.00 . A A . 1272 GLN HE21 1 1 
        6 12494 1 1  10 GLN HE22 H  13.095 -10.070   6.684 1.00 . A A . 1272 GLN HE22 1 1 
        6 12495 1 1  10 GLN HG2  H  13.074  -6.580   6.496 1.00 . A A . 1272 GLN HG2  1 1 
        6 12496 1 1  10 GLN HG3  H  13.328  -6.501   4.751 1.00 . A A . 1272 GLN HG3  1 1 
        6 12497 1 1  10 GLN N    N  14.674  -4.558   7.164 1.00 . A A . 1272 GLN N    1 1 
        6 12498 1 1  10 GLN NE2  N  13.233  -9.098   6.711 1.00 . A A . 1272 GLN NE2  1 1 
        6 12499 1 1  10 GLN O    O  15.613  -4.397   3.743 1.00 . A A . 1272 GLN O    1 1 
        6 12500 1 1  10 GLN OE1  O  13.429  -9.034   4.482 1.00 . A A . 1272 GLN OE1  1 1 
        6 12501 1 1  11 GLY C    C  12.625  -4.034   2.682 1.00 . A A . 1273 GLY C    1 1 
        6 12502 1 1  11 GLY CA   C  13.145  -3.117   3.757 1.00 . A A . 1273 GLY CA   1 1 
        6 12503 1 1  11 GLY H    H  13.229  -3.954   5.691 1.00 . A A . 1273 GLY H    1 1 
        6 12504 1 1  11 GLY HA2  H  12.331  -2.514   4.132 1.00 . A A . 1273 GLY HA2  1 1 
        6 12505 1 1  11 GLY HA3  H  13.897  -2.467   3.332 1.00 . A A . 1273 GLY HA3  1 1 
        6 12506 1 1  11 GLY N    N  13.727  -3.851   4.856 1.00 . A A . 1273 GLY N    1 1 
        6 12507 1 1  11 GLY O    O  13.353  -4.371   1.748 1.00 . A A . 1273 GLY O    1 1 
        6 12508 1 1  12 ALA C    C  10.545  -4.606   0.534 1.00 . A A . 1274 ALA C    1 1 
        6 12509 1 1  12 ALA CA   C  10.746  -5.337   1.855 1.00 . A A . 1274 ALA CA   1 1 
        6 12510 1 1  12 ALA CB   C   9.423  -5.867   2.388 1.00 . A A . 1274 ALA CB   1 1 
        6 12511 1 1  12 ALA H    H  10.864  -4.171   3.613 1.00 . A A . 1274 ALA H    1 1 
        6 12512 1 1  12 ALA HA   H  11.405  -6.178   1.694 1.00 . A A . 1274 ALA HA   1 1 
        6 12513 1 1  12 ALA HB1  H   9.592  -6.377   3.325 1.00 . A A . 1274 ALA HB1  1 1 
        6 12514 1 1  12 ALA HB2  H   8.995  -6.557   1.675 1.00 . A A . 1274 ALA HB2  1 1 
        6 12515 1 1  12 ALA HB3  H   8.742  -5.043   2.545 1.00 . A A . 1274 ALA HB3  1 1 
        6 12516 1 1  12 ALA N    N  11.375  -4.457   2.828 1.00 . A A . 1274 ALA N    1 1 
        6 12517 1 1  12 ALA O    O   9.482  -4.045   0.270 1.00 . A A . 1274 ALA O    1 1 
        6 12518 1 1  13 ALA C    C  10.901  -4.835  -2.597 1.00 . A A . 1275 ALA C    1 1 
        6 12519 1 1  13 ALA CA   C  11.564  -3.933  -1.562 1.00 . A A . 1275 ALA CA   1 1 
        6 12520 1 1  13 ALA CB   C  12.976  -3.571  -1.994 1.00 . A A . 1275 ALA CB   1 1 
        6 12521 1 1  13 ALA H    H  12.420  -5.025   0.020 1.00 . A A . 1275 ALA H    1 1 
        6 12522 1 1  13 ALA HA   H  10.995  -3.018  -1.458 1.00 . A A . 1275 ALA HA   1 1 
        6 12523 1 1  13 ALA HB1  H  13.492  -3.093  -1.175 1.00 . A A . 1275 ALA HB1  1 1 
        6 12524 1 1  13 ALA HB2  H  12.933  -2.896  -2.835 1.00 . A A . 1275 ALA HB2  1 1 
        6 12525 1 1  13 ALA HB3  H  13.506  -4.468  -2.279 1.00 . A A . 1275 ALA HB3  1 1 
        6 12526 1 1  13 ALA N    N  11.594  -4.588  -0.272 1.00 . A A . 1275 ALA N    1 1 
        6 12527 1 1  13 ALA O    O  11.556  -5.679  -3.212 1.00 . A A . 1275 ALA O    1 1 
        6 12528 1 1  14 CYS C    C   7.943  -4.577  -4.542 1.00 . A A . 1276 CYS C    1 1 
        6 12529 1 1  14 CYS CA   C   8.845  -5.471  -3.715 1.00 . A A . 1276 CYS CA   1 1 
        6 12530 1 1  14 CYS CB   C   8.007  -6.521  -2.976 1.00 . A A . 1276 CYS CB   1 1 
        6 12531 1 1  14 CYS H    H   9.133  -3.980  -2.244 1.00 . A A . 1276 CYS H    1 1 
        6 12532 1 1  14 CYS HA   H   9.546  -5.970  -4.367 1.00 . A A . 1276 CYS HA   1 1 
        6 12533 1 1  14 CYS HB2  H   8.663  -7.286  -2.590 1.00 . A A . 1276 CYS HB2  1 1 
        6 12534 1 1  14 CYS HB3  H   7.496  -6.044  -2.152 1.00 . A A . 1276 CYS HB3  1 1 
        6 12535 1 1  14 CYS HG   H   6.467  -6.538  -5.022 1.00 . A A . 1276 CYS HG   1 1 
        6 12536 1 1  14 CYS N    N   9.602  -4.671  -2.766 1.00 . A A . 1276 CYS N    1 1 
        6 12537 1 1  14 CYS O    O   7.212  -3.752  -4.002 1.00 . A A . 1276 CYS O    1 1 
        6 12538 1 1  14 CYS SG   S   6.755  -7.342  -4.002 1.00 . A A . 1276 CYS SG   1 1 
        6 12539 1 1  15 SER C    C   5.705  -4.380  -6.642 1.00 . A A . 1277 SER C    1 1 
        6 12540 1 1  15 SER CA   C   7.160  -3.928  -6.725 1.00 . A A . 1277 SER CA   1 1 
        6 12541 1 1  15 SER CB   C   7.676  -4.009  -8.158 1.00 . A A . 1277 SER CB   1 1 
        6 12542 1 1  15 SER H    H   8.581  -5.416  -6.241 1.00 . A A . 1277 SER H    1 1 
        6 12543 1 1  15 SER HA   H   7.223  -2.903  -6.386 1.00 . A A . 1277 SER HA   1 1 
        6 12544 1 1  15 SER HB2  H   7.433  -4.975  -8.575 1.00 . A A . 1277 SER HB2  1 1 
        6 12545 1 1  15 SER HB3  H   7.214  -3.235  -8.750 1.00 . A A . 1277 SER HB3  1 1 
        6 12546 1 1  15 SER HG   H   9.514  -4.709  -8.191 1.00 . A A . 1277 SER HG   1 1 
        6 12547 1 1  15 SER N    N   7.988  -4.734  -5.851 1.00 . A A . 1277 SER N    1 1 
        6 12548 1 1  15 SER O    O   5.421  -5.553  -6.397 1.00 . A A . 1277 SER O    1 1 
        6 12549 1 1  15 SER OG   O   9.087  -3.832  -8.194 1.00 . A A . 1277 SER OG   1 1 
        6 12550 1 1  16 VAL C    C   2.689  -3.059  -7.960 1.00 . A A . 1278 VAL C    1 1 
        6 12551 1 1  16 VAL CA   C   3.370  -3.710  -6.766 1.00 . A A . 1278 VAL CA   1 1 
        6 12552 1 1  16 VAL CB   C   2.714  -3.199  -5.463 1.00 . A A . 1278 VAL CB   1 1 
        6 12553 1 1  16 VAL CG1  C   3.264  -3.934  -4.251 1.00 . A A . 1278 VAL CG1  1 1 
        6 12554 1 1  16 VAL CG2  C   2.898  -1.695  -5.319 1.00 . A A . 1278 VAL CG2  1 1 
        6 12555 1 1  16 VAL H    H   5.095  -2.515  -6.993 1.00 . A A . 1278 VAL H    1 1 
        6 12556 1 1  16 VAL HA   H   3.232  -4.780  -6.825 1.00 . A A . 1278 VAL HA   1 1 
        6 12557 1 1  16 VAL HB   H   1.655  -3.400  -5.522 1.00 . A A . 1278 VAL HB   1 1 
        6 12558 1 1  16 VAL HG11 H   3.039  -4.987  -4.337 1.00 . A A . 1278 VAL HG11 1 1 
        6 12559 1 1  16 VAL HG12 H   2.807  -3.541  -3.355 1.00 . A A . 1278 VAL HG12 1 1 
        6 12560 1 1  16 VAL HG13 H   4.334  -3.796  -4.199 1.00 . A A . 1278 VAL HG13 1 1 
        6 12561 1 1  16 VAL HG21 H   3.951  -1.456  -5.347 1.00 . A A . 1278 VAL HG21 1 1 
        6 12562 1 1  16 VAL HG22 H   2.480  -1.373  -4.378 1.00 . A A . 1278 VAL HG22 1 1 
        6 12563 1 1  16 VAL HG23 H   2.392  -1.191  -6.130 1.00 . A A . 1278 VAL HG23 1 1 
        6 12564 1 1  16 VAL N    N   4.796  -3.435  -6.811 1.00 . A A . 1278 VAL N    1 1 
        6 12565 1 1  16 VAL O    O   3.349  -2.462  -8.811 1.00 . A A . 1278 VAL O    1 1 
        6 12566 1 1  17 LEU C    C  -0.094  -1.336  -8.646 1.00 . A A . 1279 LEU C    1 1 
        6 12567 1 1  17 LEU CA   C   0.631  -2.589  -9.121 1.00 . A A . 1279 LEU CA   1 1 
        6 12568 1 1  17 LEU CB   C  -0.371  -3.602  -9.663 1.00 . A A . 1279 LEU CB   1 1 
        6 12569 1 1  17 LEU CD1  C  -0.053  -3.662 -12.144 1.00 . A A . 1279 LEU CD1  1 1 
        6 12570 1 1  17 LEU CD2  C  -2.338  -3.916 -11.165 1.00 . A A . 1279 LEU CD2  1 1 
        6 12571 1 1  17 LEU CG   C  -0.984  -3.250 -11.014 1.00 . A A . 1279 LEU CG   1 1 
        6 12572 1 1  17 LEU H    H   0.896  -3.645  -7.315 1.00 . A A . 1279 LEU H    1 1 
        6 12573 1 1  17 LEU HA   H   1.327  -2.321  -9.903 1.00 . A A . 1279 LEU HA   1 1 
        6 12574 1 1  17 LEU HB2  H   0.129  -4.554  -9.753 1.00 . A A . 1279 LEU HB2  1 1 
        6 12575 1 1  17 LEU HB3  H  -1.172  -3.702  -8.944 1.00 . A A . 1279 LEU HB3  1 1 
        6 12576 1 1  17 LEU HD11 H   0.905  -3.180 -12.016 1.00 . A A . 1279 LEU HD11 1 1 
        6 12577 1 1  17 LEU HD12 H  -0.482  -3.367 -13.091 1.00 . A A . 1279 LEU HD12 1 1 
        6 12578 1 1  17 LEU HD13 H   0.079  -4.733 -12.127 1.00 . A A . 1279 LEU HD13 1 1 
        6 12579 1 1  17 LEU HD21 H  -2.758  -3.658 -12.127 1.00 . A A . 1279 LEU HD21 1 1 
        6 12580 1 1  17 LEU HD22 H  -2.997  -3.576 -10.380 1.00 . A A . 1279 LEU HD22 1 1 
        6 12581 1 1  17 LEU HD23 H  -2.221  -4.987 -11.099 1.00 . A A . 1279 LEU HD23 1 1 
        6 12582 1 1  17 LEU HG   H  -1.126  -2.180 -11.071 1.00 . A A . 1279 LEU HG   1 1 
        6 12583 1 1  17 LEU N    N   1.381  -3.172  -8.030 1.00 . A A . 1279 LEU N    1 1 
        6 12584 1 1  17 LEU O    O  -0.805  -1.361  -7.649 1.00 . A A . 1279 LEU O    1 1 
        6 12585 1 1  18 TYR C    C  -1.916   1.083  -9.665 1.00 . A A . 1280 TYR C    1 1 
        6 12586 1 1  18 TYR CA   C  -0.546   1.005  -9.004 1.00 . A A . 1280 TYR CA   1 1 
        6 12587 1 1  18 TYR CB   C   0.356   2.172  -9.432 1.00 . A A . 1280 TYR CB   1 1 
        6 12588 1 1  18 TYR CD1  C  -0.818   4.390  -9.194 1.00 . A A . 1280 TYR CD1  1 1 
        6 12589 1 1  18 TYR CD2  C  -0.615   3.451 -11.375 1.00 . A A . 1280 TYR CD2  1 1 
        6 12590 1 1  18 TYR CE1  C  -1.476   5.481  -9.721 1.00 . A A . 1280 TYR CE1  1 1 
        6 12591 1 1  18 TYR CE2  C  -1.272   4.536 -11.910 1.00 . A A . 1280 TYR CE2  1 1 
        6 12592 1 1  18 TYR CG   C  -0.376   3.361 -10.010 1.00 . A A . 1280 TYR CG   1 1 
        6 12593 1 1  18 TYR CZ   C  -1.704   5.551 -11.078 1.00 . A A . 1280 TYR CZ   1 1 
        6 12594 1 1  18 TYR H    H   0.665  -0.272 -10.154 1.00 . A A . 1280 TYR H    1 1 
        6 12595 1 1  18 TYR HA   H  -0.671   1.027  -7.931 1.00 . A A . 1280 TYR HA   1 1 
        6 12596 1 1  18 TYR HB2  H   0.912   2.517  -8.575 1.00 . A A . 1280 TYR HB2  1 1 
        6 12597 1 1  18 TYR HB3  H   1.050   1.817 -10.180 1.00 . A A . 1280 TYR HB3  1 1 
        6 12598 1 1  18 TYR HD1  H  -0.639   4.333  -8.131 1.00 . A A . 1280 TYR HD1  1 1 
        6 12599 1 1  18 TYR HD2  H  -0.277   2.656 -12.021 1.00 . A A . 1280 TYR HD2  1 1 
        6 12600 1 1  18 TYR HE1  H  -1.814   6.271  -9.070 1.00 . A A . 1280 TYR HE1  1 1 
        6 12601 1 1  18 TYR HE2  H  -1.449   4.582 -12.970 1.00 . A A . 1280 TYR HE2  1 1 
        6 12602 1 1  18 TYR HH   H  -2.011   7.451 -11.173 1.00 . A A . 1280 TYR HH   1 1 
        6 12603 1 1  18 TYR N    N   0.091  -0.242  -9.355 1.00 . A A . 1280 TYR N    1 1 
        6 12604 1 1  18 TYR O    O  -2.063   0.731 -10.838 1.00 . A A . 1280 TYR O    1 1 
        6 12605 1 1  18 TYR OH   O  -2.353   6.647 -11.602 1.00 . A A . 1280 TYR OH   1 1 
        6 12606 1 1  19 LEU C    C  -4.749   3.064  -9.479 1.00 . A A . 1281 LEU C    1 1 
        6 12607 1 1  19 LEU CA   C  -4.263   1.624  -9.463 1.00 . A A . 1281 LEU CA   1 1 
        6 12608 1 1  19 LEU CB   C  -5.233   0.736  -8.685 1.00 . A A . 1281 LEU CB   1 1 
        6 12609 1 1  19 LEU CD1  C  -6.207  -1.534  -8.300 1.00 . A A . 1281 LEU CD1  1 1 
        6 12610 1 1  19 LEU CD2  C  -4.962  -1.060 -10.406 1.00 . A A . 1281 LEU CD2  1 1 
        6 12611 1 1  19 LEU CG   C  -5.059  -0.764  -8.920 1.00 . A A . 1281 LEU CG   1 1 
        6 12612 1 1  19 LEU H    H  -2.754   1.776  -7.987 1.00 . A A . 1281 LEU H    1 1 
        6 12613 1 1  19 LEU HA   H  -4.222   1.273 -10.483 1.00 . A A . 1281 LEU HA   1 1 
        6 12614 1 1  19 LEU HB2  H  -5.103   0.933  -7.631 1.00 . A A . 1281 LEU HB2  1 1 
        6 12615 1 1  19 LEU HB3  H  -6.241   1.005  -8.963 1.00 . A A . 1281 LEU HB3  1 1 
        6 12616 1 1  19 LEU HD11 H  -6.107  -2.583  -8.539 1.00 . A A . 1281 LEU HD11 1 1 
        6 12617 1 1  19 LEU HD12 H  -7.143  -1.164  -8.692 1.00 . A A . 1281 LEU HD12 1 1 
        6 12618 1 1  19 LEU HD13 H  -6.188  -1.407  -7.228 1.00 . A A . 1281 LEU HD13 1 1 
        6 12619 1 1  19 LEU HD21 H  -5.853  -0.708 -10.904 1.00 . A A . 1281 LEU HD21 1 1 
        6 12620 1 1  19 LEU HD22 H  -4.862  -2.126 -10.557 1.00 . A A . 1281 LEU HD22 1 1 
        6 12621 1 1  19 LEU HD23 H  -4.099  -0.557 -10.818 1.00 . A A . 1281 LEU HD23 1 1 
        6 12622 1 1  19 LEU HG   H  -4.143  -1.092  -8.451 1.00 . A A . 1281 LEU HG   1 1 
        6 12623 1 1  19 LEU N    N  -2.919   1.520  -8.919 1.00 . A A . 1281 LEU N    1 1 
        6 12624 1 1  19 LEU O    O  -4.761   3.699 -10.529 1.00 . A A . 1281 LEU O    1 1 
        6 12625 1 1  20 THR C    C  -5.877   5.437  -6.830 1.00 . A A . 1282 THR C    1 1 
        6 12626 1 1  20 THR CA   C  -5.632   4.964  -8.264 1.00 . A A . 1282 THR CA   1 1 
        6 12627 1 1  20 THR CB   C  -6.948   5.103  -9.073 1.00 . A A . 1282 THR CB   1 1 
        6 12628 1 1  20 THR CG2  C  -8.033   4.189  -8.521 1.00 . A A . 1282 THR CG2  1 1 
        6 12629 1 1  20 THR H    H  -5.063   3.053  -7.495 1.00 . A A . 1282 THR H    1 1 
        6 12630 1 1  20 THR HA   H  -4.892   5.605  -8.719 1.00 . A A . 1282 THR HA   1 1 
        6 12631 1 1  20 THR HB   H  -6.748   4.813 -10.096 1.00 . A A . 1282 THR HB   1 1 
        6 12632 1 1  20 THR HG1  H  -7.899   6.627  -8.249 1.00 . A A . 1282 THR HG1  1 1 
        6 12633 1 1  20 THR HG21 H  -7.759   3.159  -8.699 1.00 . A A . 1282 THR HG21 1 1 
        6 12634 1 1  20 THR HG22 H  -8.970   4.401  -9.014 1.00 . A A . 1282 THR HG22 1 1 
        6 12635 1 1  20 THR HG23 H  -8.139   4.355  -7.458 1.00 . A A . 1282 THR HG23 1 1 
        6 12636 1 1  20 THR N    N  -5.130   3.591  -8.322 1.00 . A A . 1282 THR N    1 1 
        6 12637 1 1  20 THR O    O  -6.064   4.636  -5.920 1.00 . A A . 1282 THR O    1 1 
        6 12638 1 1  20 THR OG1  O  -7.411   6.460  -9.061 1.00 . A A . 1282 THR OG1  1 1 
        6 12639 1 1  21 SER C    C  -7.560   7.810  -5.231 1.00 . A A . 1283 SER C    1 1 
        6 12640 1 1  21 SER CA   C  -6.101   7.361  -5.345 1.00 . A A . 1283 SER CA   1 1 
        6 12641 1 1  21 SER CB   C  -5.154   8.549  -5.157 1.00 . A A . 1283 SER CB   1 1 
        6 12642 1 1  21 SER H    H  -5.683   7.330  -7.416 1.00 . A A . 1283 SER H    1 1 
        6 12643 1 1  21 SER HA   H  -5.899   6.621  -4.584 1.00 . A A . 1283 SER HA   1 1 
        6 12644 1 1  21 SER HB2  H  -5.524   9.397  -5.715 1.00 . A A . 1283 SER HB2  1 1 
        6 12645 1 1  21 SER HB3  H  -5.101   8.804  -4.108 1.00 . A A . 1283 SER HB3  1 1 
        6 12646 1 1  21 SER HG   H  -3.282   9.014  -5.561 1.00 . A A . 1283 SER HG   1 1 
        6 12647 1 1  21 SER N    N  -5.865   6.750  -6.648 1.00 . A A . 1283 SER N    1 1 
        6 12648 1 1  21 SER O    O  -8.121   8.359  -6.183 1.00 . A A . 1283 SER O    1 1 
        6 12649 1 1  21 SER OG   O  -3.849   8.227  -5.619 1.00 . A A . 1283 SER OG   1 1 
        6 12650 1 1  22 VAL C    C  -9.782   8.590  -2.498 1.00 . A A . 1284 VAL C    1 1 
        6 12651 1 1  22 VAL CA   C  -9.588   7.925  -3.867 1.00 . A A . 1284 VAL CA   1 1 
        6 12652 1 1  22 VAL CB   C -10.512   6.685  -3.962 1.00 . A A . 1284 VAL CB   1 1 
        6 12653 1 1  22 VAL CG1  C -11.974   7.101  -4.027 1.00 . A A . 1284 VAL CG1  1 1 
        6 12654 1 1  22 VAL CG2  C -10.143   5.818  -5.162 1.00 . A A . 1284 VAL CG2  1 1 
        6 12655 1 1  22 VAL H    H  -7.697   7.101  -3.357 1.00 . A A . 1284 VAL H    1 1 
        6 12656 1 1  22 VAL HA   H  -9.874   8.623  -4.642 1.00 . A A . 1284 VAL HA   1 1 
        6 12657 1 1  22 VAL HB   H -10.375   6.095  -3.068 1.00 . A A . 1284 VAL HB   1 1 
        6 12658 1 1  22 VAL HG11 H -12.599   6.221  -4.082 1.00 . A A . 1284 VAL HG11 1 1 
        6 12659 1 1  22 VAL HG12 H -12.137   7.713  -4.903 1.00 . A A . 1284 VAL HG12 1 1 
        6 12660 1 1  22 VAL HG13 H -12.226   7.666  -3.143 1.00 . A A . 1284 VAL HG13 1 1 
        6 12661 1 1  22 VAL HG21 H -10.273   6.386  -6.071 1.00 . A A . 1284 VAL HG21 1 1 
        6 12662 1 1  22 VAL HG22 H -10.781   4.946  -5.188 1.00 . A A . 1284 VAL HG22 1 1 
        6 12663 1 1  22 VAL HG23 H  -9.111   5.510  -5.074 1.00 . A A . 1284 VAL HG23 1 1 
        6 12664 1 1  22 VAL N    N  -8.185   7.555  -4.081 1.00 . A A . 1284 VAL N    1 1 
        6 12665 1 1  22 VAL O    O  -9.173   8.184  -1.516 1.00 . A A . 1284 VAL O    1 1 
        6 12666 1 1  23 GLU C    C -11.678   9.454  -0.205 1.00 . A A . 1285 GLU C    1 1 
        6 12667 1 1  23 GLU CA   C -10.897  10.328  -1.186 1.00 . A A . 1285 GLU CA   1 1 
        6 12668 1 1  23 GLU CB   C -11.675  11.611  -1.472 1.00 . A A . 1285 GLU CB   1 1 
        6 12669 1 1  23 GLU CD   C -11.807  13.721  -2.857 1.00 . A A . 1285 GLU CD   1 1 
        6 12670 1 1  23 GLU CG   C -10.944  12.564  -2.400 1.00 . A A . 1285 GLU CG   1 1 
        6 12671 1 1  23 GLU H    H -11.092   9.900  -3.258 1.00 . A A . 1285 GLU H    1 1 
        6 12672 1 1  23 GLU HA   H  -9.944  10.587  -0.743 1.00 . A A . 1285 GLU HA   1 1 
        6 12673 1 1  23 GLU HB2  H -12.620  11.352  -1.928 1.00 . A A . 1285 GLU HB2  1 1 
        6 12674 1 1  23 GLU HB3  H -11.864  12.121  -0.539 1.00 . A A . 1285 GLU HB3  1 1 
        6 12675 1 1  23 GLU HG2  H -10.085  12.963  -1.881 1.00 . A A . 1285 GLU HG2  1 1 
        6 12676 1 1  23 GLU HG3  H -10.613  12.015  -3.270 1.00 . A A . 1285 GLU HG3  1 1 
        6 12677 1 1  23 GLU N    N -10.630   9.613  -2.438 1.00 . A A . 1285 GLU N    1 1 
        6 12678 1 1  23 GLU O    O -12.736   8.929  -0.543 1.00 . A A . 1285 GLU O    1 1 
        6 12679 1 1  23 GLU OE1  O -12.977  13.492  -3.231 1.00 . A A . 1285 GLU OE1  1 1 
        6 12680 1 1  23 GLU OE2  O -11.316  14.868  -2.858 1.00 . A A . 1285 GLU OE2  1 1 
        6 12681 1 1  24 THR C    C -11.657   9.113   3.417 1.00 . A A . 1286 THR C    1 1 
        6 12682 1 1  24 THR CA   C -11.801   8.477   2.030 1.00 . A A . 1286 THR CA   1 1 
        6 12683 1 1  24 THR CB   C -11.182   7.060   2.057 1.00 . A A . 1286 THR CB   1 1 
        6 12684 1 1  24 THR CG2  C -11.397   6.344   0.734 1.00 . A A . 1286 THR CG2  1 1 
        6 12685 1 1  24 THR H    H -10.303   9.736   1.225 1.00 . A A . 1286 THR H    1 1 
        6 12686 1 1  24 THR HA   H -12.849   8.392   1.784 1.00 . A A . 1286 THR HA   1 1 
        6 12687 1 1  24 THR HB   H -11.655   6.485   2.843 1.00 . A A . 1286 THR HB   1 1 
        6 12688 1 1  24 THR HG1  H  -9.627   7.129   3.267 1.00 . A A . 1286 THR HG1  1 1 
        6 12689 1 1  24 THR HG21 H -10.957   6.925  -0.063 1.00 . A A . 1286 THR HG21 1 1 
        6 12690 1 1  24 THR HG22 H -12.455   6.229   0.554 1.00 . A A . 1286 THR HG22 1 1 
        6 12691 1 1  24 THR HG23 H -10.929   5.371   0.772 1.00 . A A . 1286 THR HG23 1 1 
        6 12692 1 1  24 THR N    N -11.153   9.299   1.010 1.00 . A A . 1286 THR N    1 1 
        6 12693 1 1  24 THR O    O -11.484   8.415   4.416 1.00 . A A . 1286 THR O    1 1 
        6 12694 1 1  24 THR OG1  O  -9.776   7.148   2.318 1.00 . A A . 1286 THR OG1  1 1 
        6 12695 1 1  25 GLU C    C -12.629  10.812   5.770 1.00 . A A . 1287 GLU C    1 1 
        6 12696 1 1  25 GLU CA   C -11.595  11.193   4.705 1.00 . A A . 1287 GLU CA   1 1 
        6 12697 1 1  25 GLU CB   C -11.695  12.689   4.410 1.00 . A A . 1287 GLU CB   1 1 
        6 12698 1 1  25 GLU CD   C -13.130  14.516   3.417 1.00 . A A . 1287 GLU CD   1 1 
        6 12699 1 1  25 GLU CG   C -12.846  13.035   3.482 1.00 . A A . 1287 GLU CG   1 1 
        6 12700 1 1  25 GLU H    H -11.904  10.931   2.631 1.00 . A A . 1287 GLU H    1 1 
        6 12701 1 1  25 GLU HA   H -10.612  10.986   5.096 1.00 . A A . 1287 GLU HA   1 1 
        6 12702 1 1  25 GLU HB2  H -11.834  13.223   5.341 1.00 . A A . 1287 GLU HB2  1 1 
        6 12703 1 1  25 GLU HB3  H -10.777  13.018   3.950 1.00 . A A . 1287 GLU HB3  1 1 
        6 12704 1 1  25 GLU HG2  H -12.607  12.690   2.488 1.00 . A A . 1287 GLU HG2  1 1 
        6 12705 1 1  25 GLU HG3  H -13.734  12.528   3.832 1.00 . A A . 1287 GLU HG3  1 1 
        6 12706 1 1  25 GLU N    N -11.741  10.439   3.462 1.00 . A A . 1287 GLU N    1 1 
        6 12707 1 1  25 GLU O    O -12.291  10.673   6.947 1.00 . A A . 1287 GLU O    1 1 
        6 12708 1 1  25 GLU OE1  O -13.478  15.109   4.458 1.00 . A A . 1287 GLU OE1  1 1 
        6 12709 1 1  25 GLU OE2  O -13.039  15.089   2.314 1.00 . A A . 1287 GLU OE2  1 1 
        6 12710 1 1  26 SER C    C -15.158   8.804   6.454 1.00 . A A . 1288 SER C    1 1 
        6 12711 1 1  26 SER CA   C -14.943  10.310   6.303 1.00 . A A . 1288 SER CA   1 1 
        6 12712 1 1  26 SER CB   C -16.239  10.976   5.848 1.00 . A A . 1288 SER CB   1 1 
        6 12713 1 1  26 SER H    H -14.088  10.718   4.406 1.00 . A A . 1288 SER H    1 1 
        6 12714 1 1  26 SER HA   H -14.667  10.717   7.265 1.00 . A A . 1288 SER HA   1 1 
        6 12715 1 1  26 SER HB2  H -16.661  10.414   5.028 1.00 . A A . 1288 SER HB2  1 1 
        6 12716 1 1  26 SER HB3  H -16.942  10.994   6.669 1.00 . A A . 1288 SER HB3  1 1 
        6 12717 1 1  26 SER HG   H -16.265  12.923   6.120 1.00 . A A . 1288 SER HG   1 1 
        6 12718 1 1  26 SER N    N -13.874  10.631   5.363 1.00 . A A . 1288 SER N    1 1 
        6 12719 1 1  26 SER O    O -15.931   8.361   7.305 1.00 . A A . 1288 SER O    1 1 
        6 12720 1 1  26 SER OG   O -16.004  12.308   5.416 1.00 . A A . 1288 SER OG   1 1 
        6 12721 1 1  27 LEU C    C -13.817   5.973   6.824 1.00 . A A . 1289 LEU C    1 1 
        6 12722 1 1  27 LEU CA   C -14.633   6.569   5.687 1.00 . A A . 1289 LEU CA   1 1 
        6 12723 1 1  27 LEU CB   C -14.196   5.937   4.370 1.00 . A A . 1289 LEU CB   1 1 
        6 12724 1 1  27 LEU CD1  C -14.546   5.551   1.933 1.00 . A A . 1289 LEU CD1  1 1 
        6 12725 1 1  27 LEU CD2  C -16.516   5.807   3.429 1.00 . A A . 1289 LEU CD2  1 1 
        6 12726 1 1  27 LEU CG   C -15.084   6.247   3.166 1.00 . A A . 1289 LEU CG   1 1 
        6 12727 1 1  27 LEU H    H -13.862   8.415   4.990 1.00 . A A . 1289 LEU H    1 1 
        6 12728 1 1  27 LEU HA   H -15.677   6.346   5.853 1.00 . A A . 1289 LEU HA   1 1 
        6 12729 1 1  27 LEU HB2  H -13.194   6.273   4.150 1.00 . A A . 1289 LEU HB2  1 1 
        6 12730 1 1  27 LEU HB3  H -14.174   4.865   4.504 1.00 . A A . 1289 LEU HB3  1 1 
        6 12731 1 1  27 LEU HD11 H -13.545   5.901   1.727 1.00 . A A . 1289 LEU HD11 1 1 
        6 12732 1 1  27 LEU HD12 H -15.185   5.767   1.089 1.00 . A A . 1289 LEU HD12 1 1 
        6 12733 1 1  27 LEU HD13 H -14.525   4.486   2.106 1.00 . A A . 1289 LEU HD13 1 1 
        6 12734 1 1  27 LEU HD21 H -17.133   6.064   2.579 1.00 . A A . 1289 LEU HD21 1 1 
        6 12735 1 1  27 LEU HD22 H -16.892   6.303   4.311 1.00 . A A . 1289 LEU HD22 1 1 
        6 12736 1 1  27 LEU HD23 H -16.540   4.738   3.578 1.00 . A A . 1289 LEU HD23 1 1 
        6 12737 1 1  27 LEU HG   H -15.082   7.311   2.982 1.00 . A A . 1289 LEU HG   1 1 
        6 12738 1 1  27 LEU N    N -14.484   8.017   5.633 1.00 . A A . 1289 LEU N    1 1 
        6 12739 1 1  27 LEU O    O -12.963   6.636   7.416 1.00 . A A . 1289 LEU O    1 1 
        6 12740 1 1  28 THR C    C -12.244   3.215   7.561 1.00 . A A . 1290 THR C    1 1 
        6 12741 1 1  28 THR CA   C -13.392   4.009   8.177 1.00 . A A . 1290 THR CA   1 1 
        6 12742 1 1  28 THR CB   C -14.341   3.079   8.974 1.00 . A A . 1290 THR CB   1 1 
        6 12743 1 1  28 THR CG2  C -14.774   1.876   8.145 1.00 . A A . 1290 THR CG2  1 1 
        6 12744 1 1  28 THR H    H -14.802   4.254   6.632 1.00 . A A . 1290 THR H    1 1 
        6 12745 1 1  28 THR HA   H -12.980   4.742   8.857 1.00 . A A . 1290 THR HA   1 1 
        6 12746 1 1  28 THR HB   H -15.220   3.646   9.240 1.00 . A A . 1290 THR HB   1 1 
        6 12747 1 1  28 THR HG1  H -14.283   1.990  10.631 1.00 . A A . 1290 THR HG1  1 1 
        6 12748 1 1  28 THR HG21 H -13.901   1.342   7.802 1.00 . A A . 1290 THR HG21 1 1 
        6 12749 1 1  28 THR HG22 H -15.349   2.213   7.293 1.00 . A A . 1290 THR HG22 1 1 
        6 12750 1 1  28 THR HG23 H -15.382   1.221   8.752 1.00 . A A . 1290 THR HG23 1 1 
        6 12751 1 1  28 THR N    N -14.098   4.718   7.130 1.00 . A A . 1290 THR N    1 1 
        6 12752 1 1  28 THR O    O -11.993   3.325   6.361 1.00 . A A . 1290 THR O    1 1 
        6 12753 1 1  28 THR OG1  O -13.704   2.627  10.178 1.00 . A A . 1290 THR OG1  1 1 
        6 12754 1 1  29 GLY C    C -10.727   0.813   6.655 1.00 . A A . 1291 GLY C    1 1 
        6 12755 1 1  29 GLY CA   C -10.443   1.628   7.912 1.00 . A A . 1291 GLY CA   1 1 
        6 12756 1 1  29 GLY H    H -11.848   2.362   9.317 1.00 . A A . 1291 GLY H    1 1 
        6 12757 1 1  29 GLY HA2  H  -9.618   2.293   7.709 1.00 . A A . 1291 GLY HA2  1 1 
        6 12758 1 1  29 GLY HA3  H -10.151   0.951   8.702 1.00 . A A . 1291 GLY HA3  1 1 
        6 12759 1 1  29 GLY N    N -11.571   2.418   8.376 1.00 . A A . 1291 GLY N    1 1 
        6 12760 1 1  29 GLY O    O -10.219   1.135   5.580 1.00 . A A . 1291 GLY O    1 1 
        6 12761 1 1  30 PRO C    C -12.665  -0.397   4.535 1.00 . A A . 1292 PRO C    1 1 
        6 12762 1 1  30 PRO CA   C -11.842  -1.111   5.606 1.00 . A A . 1292 PRO CA   1 1 
        6 12763 1 1  30 PRO CB   C -12.644  -2.264   6.212 1.00 . A A . 1292 PRO CB   1 1 
        6 12764 1 1  30 PRO CD   C -12.161  -0.747   7.996 1.00 . A A . 1292 PRO CD   1 1 
        6 12765 1 1  30 PRO CG   C -13.177  -1.738   7.500 1.00 . A A . 1292 PRO CG   1 1 
        6 12766 1 1  30 PRO HA   H -10.940  -1.497   5.153 1.00 . A A . 1292 PRO HA   1 1 
        6 12767 1 1  30 PRO HB2  H -13.443  -2.543   5.540 1.00 . A A . 1292 PRO HB2  1 1 
        6 12768 1 1  30 PRO HB3  H -11.993  -3.107   6.372 1.00 . A A . 1292 PRO HB3  1 1 
        6 12769 1 1  30 PRO HD2  H -12.649   0.060   8.524 1.00 . A A . 1292 PRO HD2  1 1 
        6 12770 1 1  30 PRO HD3  H -11.438  -1.235   8.634 1.00 . A A . 1292 PRO HD3  1 1 
        6 12771 1 1  30 PRO HG2  H -14.126  -1.250   7.333 1.00 . A A . 1292 PRO HG2  1 1 
        6 12772 1 1  30 PRO HG3  H -13.289  -2.544   8.207 1.00 . A A . 1292 PRO HG3  1 1 
        6 12773 1 1  30 PRO N    N -11.527  -0.259   6.757 1.00 . A A . 1292 PRO N    1 1 
        6 12774 1 1  30 PRO O    O -12.430  -0.584   3.340 1.00 . A A . 1292 PRO O    1 1 
        6 12775 1 1  31 GLN C    C -13.670   2.084   3.135 1.00 . A A . 1293 GLN C    1 1 
        6 12776 1 1  31 GLN CA   C -14.475   1.146   4.028 1.00 . A A . 1293 GLN CA   1 1 
        6 12777 1 1  31 GLN CB   C -15.564   1.919   4.761 1.00 . A A . 1293 GLN CB   1 1 
        6 12778 1 1  31 GLN CD   C -18.077   2.175   4.651 1.00 . A A . 1293 GLN CD   1 1 
        6 12779 1 1  31 GLN CG   C -16.774   2.201   3.884 1.00 . A A . 1293 GLN CG   1 1 
        6 12780 1 1  31 GLN H    H -13.748   0.533   5.926 1.00 . A A . 1293 GLN H    1 1 
        6 12781 1 1  31 GLN HA   H -14.947   0.406   3.398 1.00 . A A . 1293 GLN HA   1 1 
        6 12782 1 1  31 GLN HB2  H -15.885   1.345   5.618 1.00 . A A . 1293 GLN HB2  1 1 
        6 12783 1 1  31 GLN HB3  H -15.158   2.863   5.098 1.00 . A A . 1293 GLN HB3  1 1 
        6 12784 1 1  31 GLN HE21 H -17.176   2.903   6.262 1.00 . A A . 1293 GLN HE21 1 1 
        6 12785 1 1  31 GLN HE22 H -18.867   2.599   6.422 1.00 . A A . 1293 GLN HE22 1 1 
        6 12786 1 1  31 GLN HG2  H -16.657   3.175   3.436 1.00 . A A . 1293 GLN HG2  1 1 
        6 12787 1 1  31 GLN HG3  H -16.817   1.453   3.105 1.00 . A A . 1293 GLN HG3  1 1 
        6 12788 1 1  31 GLN N    N -13.613   0.426   4.963 1.00 . A A . 1293 GLN N    1 1 
        6 12789 1 1  31 GLN NE2  N -18.035   2.599   5.902 1.00 . A A . 1293 GLN NE2  1 1 
        6 12790 1 1  31 GLN O    O -14.072   2.364   2.006 1.00 . A A . 1293 GLN O    1 1 
        6 12791 1 1  31 GLN OE1  O -19.117   1.789   4.115 1.00 . A A . 1293 GLN OE1  1 1 
        6 12792 1 1  32 ALA C    C -11.248   2.714   1.609 1.00 . A A . 1294 ALA C    1 1 
        6 12793 1 1  32 ALA CA   C -11.683   3.450   2.866 1.00 . A A . 1294 ALA CA   1 1 
        6 12794 1 1  32 ALA CB   C -10.476   3.869   3.685 1.00 . A A . 1294 ALA CB   1 1 
        6 12795 1 1  32 ALA H    H -12.304   2.371   4.573 1.00 . A A . 1294 ALA H    1 1 
        6 12796 1 1  32 ALA HA   H -12.241   4.335   2.590 1.00 . A A . 1294 ALA HA   1 1 
        6 12797 1 1  32 ALA HB1  H  -9.801   4.440   3.064 1.00 . A A . 1294 ALA HB1  1 1 
        6 12798 1 1  32 ALA HB2  H  -9.970   2.988   4.056 1.00 . A A . 1294 ALA HB2  1 1 
        6 12799 1 1  32 ALA HB3  H -10.799   4.476   4.517 1.00 . A A . 1294 ALA HB3  1 1 
        6 12800 1 1  32 ALA N    N -12.550   2.582   3.646 1.00 . A A . 1294 ALA N    1 1 
        6 12801 1 1  32 ALA O    O -11.386   3.215   0.494 1.00 . A A . 1294 ALA O    1 1 
        6 12802 1 1  33 VAL C    C -11.522   0.285  -0.162 1.00 . A A . 1295 VAL C    1 1 
        6 12803 1 1  33 VAL CA   C -10.321   0.658   0.702 1.00 . A A . 1295 VAL CA   1 1 
        6 12804 1 1  33 VAL CB   C  -9.627  -0.631   1.198 1.00 . A A . 1295 VAL CB   1 1 
        6 12805 1 1  33 VAL CG1  C  -8.826  -1.277   0.078 1.00 . A A . 1295 VAL CG1  1 1 
        6 12806 1 1  33 VAL CG2  C  -8.735  -0.337   2.394 1.00 . A A . 1295 VAL CG2  1 1 
        6 12807 1 1  33 VAL H    H -10.655   1.171   2.727 1.00 . A A . 1295 VAL H    1 1 
        6 12808 1 1  33 VAL HA   H  -9.618   1.219   0.104 1.00 . A A . 1295 VAL HA   1 1 
        6 12809 1 1  33 VAL HB   H -10.390  -1.334   1.510 1.00 . A A . 1295 VAL HB   1 1 
        6 12810 1 1  33 VAL HG11 H  -8.032  -0.611  -0.229 1.00 . A A . 1295 VAL HG11 1 1 
        6 12811 1 1  33 VAL HG12 H  -9.475  -1.473  -0.762 1.00 . A A . 1295 VAL HG12 1 1 
        6 12812 1 1  33 VAL HG13 H  -8.401  -2.207   0.428 1.00 . A A . 1295 VAL HG13 1 1 
        6 12813 1 1  33 VAL HG21 H  -8.240  -1.244   2.706 1.00 . A A . 1295 VAL HG21 1 1 
        6 12814 1 1  33 VAL HG22 H  -9.335   0.042   3.208 1.00 . A A . 1295 VAL HG22 1 1 
        6 12815 1 1  33 VAL HG23 H  -7.995   0.401   2.120 1.00 . A A . 1295 VAL HG23 1 1 
        6 12816 1 1  33 VAL N    N -10.750   1.501   1.807 1.00 . A A . 1295 VAL N    1 1 
        6 12817 1 1  33 VAL O    O -11.394   0.099  -1.365 1.00 . A A . 1295 VAL O    1 1 
        6 12818 1 1  34 ALA C    C -14.270   0.846  -1.309 1.00 . A A . 1296 ALA C    1 1 
        6 12819 1 1  34 ALA CA   C -13.926  -0.166  -0.230 1.00 . A A . 1296 ALA CA   1 1 
        6 12820 1 1  34 ALA CB   C -15.085  -0.300   0.747 1.00 . A A . 1296 ALA CB   1 1 
        6 12821 1 1  34 ALA H    H -12.723   0.352   1.436 1.00 . A A . 1296 ALA H    1 1 
        6 12822 1 1  34 ALA HA   H -13.775  -1.127  -0.696 1.00 . A A . 1296 ALA HA   1 1 
        6 12823 1 1  34 ALA HB1  H -15.988  -0.536   0.204 1.00 . A A . 1296 ALA HB1  1 1 
        6 12824 1 1  34 ALA HB2  H -15.217   0.629   1.283 1.00 . A A . 1296 ALA HB2  1 1 
        6 12825 1 1  34 ALA HB3  H -14.870  -1.093   1.449 1.00 . A A . 1296 ALA HB3  1 1 
        6 12826 1 1  34 ALA N    N -12.692   0.187   0.469 1.00 . A A . 1296 ALA N    1 1 
        6 12827 1 1  34 ALA O    O -14.329   0.495  -2.481 1.00 . A A . 1296 ALA O    1 1 
        6 12828 1 1  35 ARG C    C -13.713   3.263  -2.926 1.00 . A A . 1297 ARG C    1 1 
        6 12829 1 1  35 ARG CA   C -14.817   3.142  -1.885 1.00 . A A . 1297 ARG CA   1 1 
        6 12830 1 1  35 ARG CB   C -15.062   4.487  -1.184 1.00 . A A . 1297 ARG CB   1 1 
        6 12831 1 1  35 ARG CD   C -15.494   6.959  -1.389 1.00 . A A . 1297 ARG CD   1 1 
        6 12832 1 1  35 ARG CG   C -15.139   5.679  -2.130 1.00 . A A . 1297 ARG CG   1 1 
        6 12833 1 1  35 ARG CZ   C -15.567   9.390  -1.819 1.00 . A A . 1297 ARG CZ   1 1 
        6 12834 1 1  35 ARG H    H -14.391   2.333   0.035 1.00 . A A . 1297 ARG H    1 1 
        6 12835 1 1  35 ARG HA   H -15.727   2.838  -2.383 1.00 . A A . 1297 ARG HA   1 1 
        6 12836 1 1  35 ARG HB2  H -15.995   4.427  -0.645 1.00 . A A . 1297 ARG HB2  1 1 
        6 12837 1 1  35 ARG HB3  H -14.263   4.664  -0.478 1.00 . A A . 1297 ARG HB3  1 1 
        6 12838 1 1  35 ARG HD2  H -16.518   6.894  -1.054 1.00 . A A . 1297 ARG HD2  1 1 
        6 12839 1 1  35 ARG HD3  H -14.841   7.058  -0.533 1.00 . A A . 1297 ARG HD3  1 1 
        6 12840 1 1  35 ARG HE   H -15.053   8.001  -3.168 1.00 . A A . 1297 ARG HE   1 1 
        6 12841 1 1  35 ARG HG2  H -14.183   5.809  -2.612 1.00 . A A . 1297 ARG HG2  1 1 
        6 12842 1 1  35 ARG HG3  H -15.897   5.488  -2.876 1.00 . A A . 1297 ARG HG3  1 1 
        6 12843 1 1  35 ARG HH11 H -16.190   8.856   0.037 1.00 . A A . 1297 ARG HH11 1 1 
        6 12844 1 1  35 ARG HH12 H -16.165  10.569  -0.278 1.00 . A A . 1297 ARG HH12 1 1 
        6 12845 1 1  35 ARG HH21 H -15.043  10.237  -3.582 1.00 . A A . 1297 ARG HH21 1 1 
        6 12846 1 1  35 ARG HH22 H -15.530  11.353  -2.339 1.00 . A A . 1297 ARG HH22 1 1 
        6 12847 1 1  35 ARG N    N -14.477   2.102  -0.918 1.00 . A A . 1297 ARG N    1 1 
        6 12848 1 1  35 ARG NE   N -15.349   8.144  -2.235 1.00 . A A . 1297 ARG NE   1 1 
        6 12849 1 1  35 ARG NH1  N -16.011   9.621  -0.591 1.00 . A A . 1297 ARG NH1  1 1 
        6 12850 1 1  35 ARG NH2  N -15.365  10.406  -2.646 1.00 . A A . 1297 ARG NH2  1 1 
        6 12851 1 1  35 ARG O    O -13.984   3.446  -4.113 1.00 . A A . 1297 ARG O    1 1 
        6 12852 1 1  36 ALA C    C -11.365   2.076  -4.395 1.00 . A A . 1298 ALA C    1 1 
        6 12853 1 1  36 ALA CA   C -11.321   3.202  -3.363 1.00 . A A . 1298 ALA CA   1 1 
        6 12854 1 1  36 ALA CB   C -10.026   3.147  -2.566 1.00 . A A . 1298 ALA CB   1 1 
        6 12855 1 1  36 ALA H    H -12.327   2.995  -1.513 1.00 . A A . 1298 ALA H    1 1 
        6 12856 1 1  36 ALA HA   H -11.359   4.151  -3.880 1.00 . A A . 1298 ALA HA   1 1 
        6 12857 1 1  36 ALA HB1  H -10.009   2.247  -1.970 1.00 . A A . 1298 ALA HB1  1 1 
        6 12858 1 1  36 ALA HB2  H  -9.965   4.010  -1.920 1.00 . A A . 1298 ALA HB2  1 1 
        6 12859 1 1  36 ALA HB3  H  -9.185   3.147  -3.245 1.00 . A A . 1298 ALA HB3  1 1 
        6 12860 1 1  36 ALA N    N -12.472   3.131  -2.473 1.00 . A A . 1298 ALA N    1 1 
        6 12861 1 1  36 ALA O    O -11.209   2.315  -5.591 1.00 . A A . 1298 ALA O    1 1 
        6 12862 1 1  37 SER C    C -12.896  -0.240  -5.702 1.00 . A A . 1299 SER C    1 1 
        6 12863 1 1  37 SER CA   C -11.661  -0.308  -4.810 1.00 . A A . 1299 SER CA   1 1 
        6 12864 1 1  37 SER CB   C -11.671  -1.611  -4.005 1.00 . A A . 1299 SER CB   1 1 
        6 12865 1 1  37 SER H    H -11.721   0.722  -2.961 1.00 . A A . 1299 SER H    1 1 
        6 12866 1 1  37 SER HA   H -10.782  -0.293  -5.436 1.00 . A A . 1299 SER HA   1 1 
        6 12867 1 1  37 SER HB2  H -12.563  -1.651  -3.403 1.00 . A A . 1299 SER HB2  1 1 
        6 12868 1 1  37 SER HB3  H -11.660  -2.452  -4.685 1.00 . A A . 1299 SER HB3  1 1 
        6 12869 1 1  37 SER HG   H -10.595  -1.010  -2.482 1.00 . A A . 1299 SER HG   1 1 
        6 12870 1 1  37 SER N    N -11.597   0.851  -3.927 1.00 . A A . 1299 SER N    1 1 
        6 12871 1 1  37 SER O    O -12.795  -0.407  -6.913 1.00 . A A . 1299 SER O    1 1 
        6 12872 1 1  37 SER OG   O -10.544  -1.703  -3.151 1.00 . A A . 1299 SER OG   1 1 
        6 12873 1 1  38 SER C    C -15.184   1.128  -6.983 1.00 . A A . 1300 SER C    1 1 
        6 12874 1 1  38 SER CA   C -15.299   0.114  -5.851 1.00 . A A . 1300 SER CA   1 1 
        6 12875 1 1  38 SER CB   C -16.452   0.492  -4.920 1.00 . A A . 1300 SER CB   1 1 
        6 12876 1 1  38 SER H    H -14.068   0.176  -4.129 1.00 . A A . 1300 SER H    1 1 
        6 12877 1 1  38 SER HA   H -15.495  -0.859  -6.275 1.00 . A A . 1300 SER HA   1 1 
        6 12878 1 1  38 SER HB2  H -16.263   1.463  -4.491 1.00 . A A . 1300 SER HB2  1 1 
        6 12879 1 1  38 SER HB3  H -17.373   0.519  -5.484 1.00 . A A . 1300 SER HB3  1 1 
        6 12880 1 1  38 SER HG   H -17.520  -0.687  -3.770 1.00 . A A . 1300 SER HG   1 1 
        6 12881 1 1  38 SER N    N -14.052   0.031  -5.105 1.00 . A A . 1300 SER N    1 1 
        6 12882 1 1  38 SER O    O -15.579   0.852  -8.113 1.00 . A A . 1300 SER O    1 1 
        6 12883 1 1  38 SER OG   O -16.585  -0.453  -3.871 1.00 . A A . 1300 SER OG   1 1 
        6 12884 1 1  39 ALA C    C -13.467   2.868  -8.771 1.00 . A A . 1301 ALA C    1 1 
        6 12885 1 1  39 ALA CA   C -14.441   3.326  -7.689 1.00 . A A . 1301 ALA CA   1 1 
        6 12886 1 1  39 ALA CB   C -13.948   4.607  -7.038 1.00 . A A . 1301 ALA CB   1 1 
        6 12887 1 1  39 ALA H    H -14.305   2.449  -5.766 1.00 . A A . 1301 ALA H    1 1 
        6 12888 1 1  39 ALA HA   H -15.406   3.518  -8.143 1.00 . A A . 1301 ALA HA   1 1 
        6 12889 1 1  39 ALA HB1  H -13.690   5.322  -7.803 1.00 . A A . 1301 ALA HB1  1 1 
        6 12890 1 1  39 ALA HB2  H -13.078   4.391  -6.433 1.00 . A A . 1301 ALA HB2  1 1 
        6 12891 1 1  39 ALA HB3  H -14.728   5.016  -6.411 1.00 . A A . 1301 ALA HB3  1 1 
        6 12892 1 1  39 ALA N    N -14.615   2.286  -6.686 1.00 . A A . 1301 ALA N    1 1 
        6 12893 1 1  39 ALA O    O -13.629   3.193  -9.943 1.00 . A A . 1301 ALA O    1 1 
        6 12894 1 1  40 ALA C    C -12.102   0.613 -10.309 1.00 . A A . 1302 ALA C    1 1 
        6 12895 1 1  40 ALA CA   C -11.479   1.592  -9.313 1.00 . A A . 1302 ALA CA   1 1 
        6 12896 1 1  40 ALA CB   C -10.334   0.924  -8.568 1.00 . A A . 1302 ALA CB   1 1 
        6 12897 1 1  40 ALA H    H -12.384   1.873  -7.422 1.00 . A A . 1302 ALA H    1 1 
        6 12898 1 1  40 ALA HA   H -11.078   2.434  -9.857 1.00 . A A . 1302 ALA HA   1 1 
        6 12899 1 1  40 ALA HB1  H  -9.566   0.637  -9.268 1.00 . A A . 1302 ALA HB1  1 1 
        6 12900 1 1  40 ALA HB2  H -10.702   0.045  -8.055 1.00 . A A . 1302 ALA HB2  1 1 
        6 12901 1 1  40 ALA HB3  H  -9.924   1.614  -7.845 1.00 . A A . 1302 ALA HB3  1 1 
        6 12902 1 1  40 ALA N    N -12.467   2.097  -8.375 1.00 . A A . 1302 ALA N    1 1 
        6 12903 1 1  40 ALA O    O -11.675   0.539 -11.456 1.00 . A A . 1302 ALA O    1 1 
        6 12904 1 1  41 LEU C    C -14.971  -0.493 -11.469 1.00 . A A . 1303 LEU C    1 1 
        6 12905 1 1  41 LEU CA   C -13.772  -1.104 -10.744 1.00 . A A . 1303 LEU CA   1 1 
        6 12906 1 1  41 LEU CB   C -14.255  -2.336  -9.958 1.00 . A A . 1303 LEU CB   1 1 
        6 12907 1 1  41 LEU CD1  C -14.225  -3.783  -7.910 1.00 . A A . 1303 LEU CD1  1 1 
        6 12908 1 1  41 LEU CD2  C -12.086  -2.890  -8.815 1.00 . A A . 1303 LEU CD2  1 1 
        6 12909 1 1  41 LEU CG   C -13.564  -2.614  -8.620 1.00 . A A . 1303 LEU CG   1 1 
        6 12910 1 1  41 LEU H    H -13.418  -0.030  -8.941 1.00 . A A . 1303 LEU H    1 1 
        6 12911 1 1  41 LEU HA   H -13.050  -1.424 -11.480 1.00 . A A . 1303 LEU HA   1 1 
        6 12912 1 1  41 LEU HB2  H -15.311  -2.215  -9.766 1.00 . A A . 1303 LEU HB2  1 1 
        6 12913 1 1  41 LEU HB3  H -14.123  -3.203 -10.586 1.00 . A A . 1303 LEU HB3  1 1 
        6 12914 1 1  41 LEU HD11 H -13.682  -4.006  -7.002 1.00 . A A . 1303 LEU HD11 1 1 
        6 12915 1 1  41 LEU HD12 H -14.216  -4.647  -8.557 1.00 . A A . 1303 LEU HD12 1 1 
        6 12916 1 1  41 LEU HD13 H -15.244  -3.525  -7.666 1.00 . A A . 1303 LEU HD13 1 1 
        6 12917 1 1  41 LEU HD21 H -11.611  -2.013  -9.234 1.00 . A A . 1303 LEU HD21 1 1 
        6 12918 1 1  41 LEU HD22 H -11.959  -3.726  -9.487 1.00 . A A . 1303 LEU HD22 1 1 
        6 12919 1 1  41 LEU HD23 H -11.639  -3.120  -7.859 1.00 . A A . 1303 LEU HD23 1 1 
        6 12920 1 1  41 LEU HG   H -13.662  -1.744  -7.987 1.00 . A A . 1303 LEU HG   1 1 
        6 12921 1 1  41 LEU N    N -13.115  -0.131  -9.871 1.00 . A A . 1303 LEU N    1 1 
        6 12922 1 1  41 LEU O    O -15.159  -0.704 -12.666 1.00 . A A . 1303 LEU O    1 1 
        6 12923 1 1  42 SER C    C -16.692   2.119 -12.120 1.00 . A A . 1304 SER C    1 1 
        6 12924 1 1  42 SER CA   C -16.979   0.875 -11.278 1.00 . A A . 1304 SER CA   1 1 
        6 12925 1 1  42 SER CB   C -17.917   1.228 -10.123 1.00 . A A . 1304 SER CB   1 1 
        6 12926 1 1  42 SER H    H -15.553   0.410  -9.786 1.00 . A A . 1304 SER H    1 1 
        6 12927 1 1  42 SER HA   H -17.467   0.143 -11.901 1.00 . A A . 1304 SER HA   1 1 
        6 12928 1 1  42 SER HB2  H -17.398   1.868  -9.427 1.00 . A A . 1304 SER HB2  1 1 
        6 12929 1 1  42 SER HB3  H -18.782   1.741 -10.504 1.00 . A A . 1304 SER HB3  1 1 
        6 12930 1 1  42 SER HG   H -18.661  -0.594 -10.081 1.00 . A A . 1304 SER HG   1 1 
        6 12931 1 1  42 SER N    N -15.773   0.262 -10.734 1.00 . A A . 1304 SER N    1 1 
        6 12932 1 1  42 SER O    O -17.346   2.348 -13.139 1.00 . A A . 1304 SER O    1 1 
        6 12933 1 1  42 SER OG   O -18.339   0.057  -9.436 1.00 . A A . 1304 SER OG   1 1 
        6 12934 1 1  43 CYS C    C -14.162   3.957 -13.298 1.00 . A A . 1305 CYS C    1 1 
        6 12935 1 1  43 CYS CA   C -15.401   4.139 -12.435 1.00 . A A . 1305 CYS CA   1 1 
        6 12936 1 1  43 CYS CB   C -15.191   5.293 -11.453 1.00 . A A . 1305 CYS CB   1 1 
        6 12937 1 1  43 CYS H    H -15.187   2.664 -10.923 1.00 . A A . 1305 CYS H    1 1 
        6 12938 1 1  43 CYS HA   H -16.240   4.373 -13.076 1.00 . A A . 1305 CYS HA   1 1 
        6 12939 1 1  43 CYS HB2  H -15.729   5.080 -10.545 1.00 . A A . 1305 CYS HB2  1 1 
        6 12940 1 1  43 CYS HB3  H -14.138   5.377 -11.226 1.00 . A A . 1305 CYS HB3  1 1 
        6 12941 1 1  43 CYS HG   H -16.869   6.703 -12.754 1.00 . A A . 1305 CYS HG   1 1 
        6 12942 1 1  43 CYS N    N -15.718   2.913 -11.712 1.00 . A A . 1305 CYS N    1 1 
        6 12943 1 1  43 CYS O    O -14.109   4.442 -14.429 1.00 . A A . 1305 CYS O    1 1 
        6 12944 1 1  43 CYS SG   S -15.750   6.899 -12.063 1.00 . A A . 1305 CYS SG   1 1 
        6 12945 1 1  44 SER C    C -11.303   4.259 -13.989 1.00 . A A . 1306 SER C    1 1 
        6 12946 1 1  44 SER CA   C -11.930   2.975 -13.433 1.00 . A A . 1306 SER CA   1 1 
        6 12947 1 1  44 SER CB   C -12.146   1.951 -14.540 1.00 . A A . 1306 SER CB   1 1 
        6 12948 1 1  44 SER H    H -13.322   2.851 -11.878 1.00 . A A . 1306 SER H    1 1 
        6 12949 1 1  44 SER HA   H -11.255   2.555 -12.704 1.00 . A A . 1306 SER HA   1 1 
        6 12950 1 1  44 SER HB2  H -13.011   2.234 -15.118 1.00 . A A . 1306 SER HB2  1 1 
        6 12951 1 1  44 SER HB3  H -11.280   1.931 -15.170 1.00 . A A . 1306 SER HB3  1 1 
        6 12952 1 1  44 SER HG   H -12.139   0.650 -13.066 1.00 . A A . 1306 SER HG   1 1 
        6 12953 1 1  44 SER N    N -13.187   3.236 -12.757 1.00 . A A . 1306 SER N    1 1 
        6 12954 1 1  44 SER O    O -11.226   4.448 -15.208 1.00 . A A . 1306 SER O    1 1 
        6 12955 1 1  44 SER OG   O -12.357   0.650 -14.009 1.00 . A A . 1306 SER OG   1 1 
        6 12956 1 1  45 PRO C    C  -8.907   6.185 -14.251 1.00 . A A . 1307 PRO C    1 1 
        6 12957 1 1  45 PRO CA   C -10.216   6.426 -13.504 1.00 . A A . 1307 PRO CA   1 1 
        6 12958 1 1  45 PRO CB   C  -9.954   7.150 -12.177 1.00 . A A . 1307 PRO CB   1 1 
        6 12959 1 1  45 PRO CD   C -10.910   5.030 -11.631 1.00 . A A . 1307 PRO CD   1 1 
        6 12960 1 1  45 PRO CG   C  -9.951   6.076 -11.144 1.00 . A A . 1307 PRO CG   1 1 
        6 12961 1 1  45 PRO HA   H -10.878   7.017 -14.119 1.00 . A A . 1307 PRO HA   1 1 
        6 12962 1 1  45 PRO HB2  H  -9.001   7.654 -12.224 1.00 . A A . 1307 PRO HB2  1 1 
        6 12963 1 1  45 PRO HB3  H -10.739   7.867 -11.994 1.00 . A A . 1307 PRO HB3  1 1 
        6 12964 1 1  45 PRO HD2  H -10.588   4.047 -11.317 1.00 . A A . 1307 PRO HD2  1 1 
        6 12965 1 1  45 PRO HD3  H -11.908   5.235 -11.270 1.00 . A A . 1307 PRO HD3  1 1 
        6 12966 1 1  45 PRO HG2  H  -8.959   5.659 -11.051 1.00 . A A . 1307 PRO HG2  1 1 
        6 12967 1 1  45 PRO HG3  H -10.281   6.476 -10.197 1.00 . A A . 1307 PRO HG3  1 1 
        6 12968 1 1  45 PRO N    N -10.846   5.163 -13.097 1.00 . A A . 1307 PRO N    1 1 
        6 12969 1 1  45 PRO O    O  -8.505   6.971 -15.107 1.00 . A A . 1307 PRO O    1 1 
        6 12970 1 1  46 ARG C    C  -7.269   3.553 -15.499 1.00 . A A . 1308 ARG C    1 1 
        6 12971 1 1  46 ARG CA   C  -7.001   4.717 -14.551 1.00 . A A . 1308 ARG CA   1 1 
        6 12972 1 1  46 ARG CB   C  -5.951   4.328 -13.505 1.00 . A A . 1308 ARG CB   1 1 
        6 12973 1 1  46 ARG CD   C  -5.850   6.672 -12.541 1.00 . A A . 1308 ARG CD   1 1 
        6 12974 1 1  46 ARG CG   C  -5.055   5.478 -13.052 1.00 . A A . 1308 ARG CG   1 1 
        6 12975 1 1  46 ARG CZ   C  -5.587   8.482 -10.879 1.00 . A A . 1308 ARG CZ   1 1 
        6 12976 1 1  46 ARG H    H  -8.624   4.503 -13.218 1.00 . A A . 1308 ARG H    1 1 
        6 12977 1 1  46 ARG HA   H  -6.646   5.564 -15.121 1.00 . A A . 1308 ARG HA   1 1 
        6 12978 1 1  46 ARG HB2  H  -6.456   3.934 -12.636 1.00 . A A . 1308 ARG HB2  1 1 
        6 12979 1 1  46 ARG HB3  H  -5.321   3.555 -13.922 1.00 . A A . 1308 ARG HB3  1 1 
        6 12980 1 1  46 ARG HD2  H  -5.996   7.366 -13.355 1.00 . A A . 1308 ARG HD2  1 1 
        6 12981 1 1  46 ARG HD3  H  -6.809   6.325 -12.188 1.00 . A A . 1308 ARG HD3  1 1 
        6 12982 1 1  46 ARG HE   H  -4.336   6.933 -11.106 1.00 . A A . 1308 ARG HE   1 1 
        6 12983 1 1  46 ARG HG2  H  -4.419   5.126 -12.254 1.00 . A A . 1308 ARG HG2  1 1 
        6 12984 1 1  46 ARG HG3  H  -4.447   5.794 -13.885 1.00 . A A . 1308 ARG HG3  1 1 
        6 12985 1 1  46 ARG HH11 H  -7.137   8.748 -12.151 1.00 . A A . 1308 ARG HH11 1 1 
        6 12986 1 1  46 ARG HH12 H  -6.984   9.958 -10.911 1.00 . A A . 1308 ARG HH12 1 1 
        6 12987 1 1  46 ARG HH21 H  -4.115   8.525  -9.478 1.00 . A A . 1308 ARG HH21 1 1 
        6 12988 1 1  46 ARG HH22 H  -5.247   9.849  -9.411 1.00 . A A . 1308 ARG HH22 1 1 
        6 12989 1 1  46 ARG N    N  -8.249   5.090 -13.912 1.00 . A A . 1308 ARG N    1 1 
        6 12990 1 1  46 ARG NE   N  -5.159   7.356 -11.449 1.00 . A A . 1308 ARG NE   1 1 
        6 12991 1 1  46 ARG NH1  N  -6.652   9.112 -11.355 1.00 . A A . 1308 ARG NH1  1 1 
        6 12992 1 1  46 ARG NH2  N  -4.933   8.990  -9.842 1.00 . A A . 1308 ARG NH2  1 1 
        6 12993 1 1  46 ARG O    O  -7.642   2.464 -15.060 1.00 . A A . 1308 ARG O    1 1 
        6 12994 1 1  47 PRO C    C  -6.518   1.499 -17.629 1.00 . A A . 1309 PRO C    1 1 
        6 12995 1 1  47 PRO CA   C  -7.360   2.755 -17.835 1.00 . A A . 1309 PRO CA   1 1 
        6 12996 1 1  47 PRO CB   C  -6.984   3.451 -19.152 1.00 . A A . 1309 PRO CB   1 1 
        6 12997 1 1  47 PRO CD   C  -6.674   5.051 -17.408 1.00 . A A . 1309 PRO CD   1 1 
        6 12998 1 1  47 PRO CG   C  -6.168   4.634 -18.757 1.00 . A A . 1309 PRO CG   1 1 
        6 12999 1 1  47 PRO HA   H  -8.404   2.479 -17.862 1.00 . A A . 1309 PRO HA   1 1 
        6 13000 1 1  47 PRO HB2  H  -6.416   2.770 -19.771 1.00 . A A . 1309 PRO HB2  1 1 
        6 13001 1 1  47 PRO HB3  H  -7.882   3.749 -19.674 1.00 . A A . 1309 PRO HB3  1 1 
        6 13002 1 1  47 PRO HD2  H  -5.881   5.496 -16.826 1.00 . A A . 1309 PRO HD2  1 1 
        6 13003 1 1  47 PRO HD3  H  -7.503   5.735 -17.510 1.00 . A A . 1309 PRO HD3  1 1 
        6 13004 1 1  47 PRO HG2  H  -5.125   4.358 -18.698 1.00 . A A . 1309 PRO HG2  1 1 
        6 13005 1 1  47 PRO HG3  H  -6.306   5.431 -19.472 1.00 . A A . 1309 PRO HG3  1 1 
        6 13006 1 1  47 PRO N    N  -7.112   3.779 -16.813 1.00 . A A . 1309 PRO N    1 1 
        6 13007 1 1  47 PRO O    O  -7.052   0.400 -17.462 1.00 . A A . 1309 PRO O    1 1 
        6 13008 1 1  48 THR C    C  -3.395   0.762 -16.245 1.00 . A A . 1310 THR C    1 1 
        6 13009 1 1  48 THR CA   C  -4.309   0.538 -17.444 1.00 . A A . 1310 THR CA   1 1 
        6 13010 1 1  48 THR CB   C  -3.449   0.302 -18.699 1.00 . A A . 1310 THR CB   1 1 
        6 13011 1 1  48 THR CG2  C  -3.317  -1.185 -18.987 1.00 . A A . 1310 THR CG2  1 1 
        6 13012 1 1  48 THR H    H  -4.830   2.558 -17.737 1.00 . A A . 1310 THR H    1 1 
        6 13013 1 1  48 THR HA   H  -4.908  -0.346 -17.271 1.00 . A A . 1310 THR HA   1 1 
        6 13014 1 1  48 THR HB   H  -2.463   0.707 -18.524 1.00 . A A . 1310 THR HB   1 1 
        6 13015 1 1  48 THR HG1  H  -4.937   0.628 -19.971 1.00 . A A . 1310 THR HG1  1 1 
        6 13016 1 1  48 THR HG21 H  -2.702  -1.329 -19.863 1.00 . A A . 1310 THR HG21 1 1 
        6 13017 1 1  48 THR HG22 H  -4.297  -1.606 -19.162 1.00 . A A . 1310 THR HG22 1 1 
        6 13018 1 1  48 THR HG23 H  -2.860  -1.677 -18.142 1.00 . A A . 1310 THR HG23 1 1 
        6 13019 1 1  48 THR N    N  -5.206   1.661 -17.625 1.00 . A A . 1310 THR N    1 1 
        6 13020 1 1  48 THR O    O  -2.742   1.801 -16.143 1.00 . A A . 1310 THR O    1 1 
        6 13021 1 1  48 THR OG1  O  -4.034   0.963 -19.830 1.00 . A A . 1310 THR OG1  1 1 
        6 13022 1 1  49 PRO C    C  -1.033  -0.204 -14.469 1.00 . A A . 1311 PRO C    1 1 
        6 13023 1 1  49 PRO CA   C  -2.516  -0.122 -14.121 1.00 . A A . 1311 PRO CA   1 1 
        6 13024 1 1  49 PRO CB   C  -2.945  -1.341 -13.303 1.00 . A A . 1311 PRO CB   1 1 
        6 13025 1 1  49 PRO CD   C  -4.148  -1.444 -15.355 1.00 . A A . 1311 PRO CD   1 1 
        6 13026 1 1  49 PRO CG   C  -3.499  -2.293 -14.303 1.00 . A A . 1311 PRO CG   1 1 
        6 13027 1 1  49 PRO HA   H  -2.707   0.782 -13.559 1.00 . A A . 1311 PRO HA   1 1 
        6 13028 1 1  49 PRO HB2  H  -2.088  -1.755 -12.793 1.00 . A A . 1311 PRO HB2  1 1 
        6 13029 1 1  49 PRO HB3  H  -3.693  -1.048 -12.582 1.00 . A A . 1311 PRO HB3  1 1 
        6 13030 1 1  49 PRO HD2  H  -4.075  -1.919 -16.321 1.00 . A A . 1311 PRO HD2  1 1 
        6 13031 1 1  49 PRO HD3  H  -5.180  -1.255 -15.101 1.00 . A A . 1311 PRO HD3  1 1 
        6 13032 1 1  49 PRO HG2  H  -2.701  -2.882 -14.734 1.00 . A A . 1311 PRO HG2  1 1 
        6 13033 1 1  49 PRO HG3  H  -4.230  -2.935 -13.835 1.00 . A A . 1311 PRO HG3  1 1 
        6 13034 1 1  49 PRO N    N  -3.360  -0.201 -15.316 1.00 . A A . 1311 PRO N    1 1 
        6 13035 1 1  49 PRO O    O  -0.663  -0.632 -15.567 1.00 . A A . 1311 PRO O    1 1 
        6 13036 1 1  50 ALA C    C   1.999  -0.491 -12.630 1.00 . A A . 1312 ALA C    1 1 
        6 13037 1 1  50 ALA CA   C   1.252   0.172 -13.773 1.00 . A A . 1312 ALA CA   1 1 
        6 13038 1 1  50 ALA CB   C   1.766   1.587 -13.985 1.00 . A A . 1312 ALA CB   1 1 
        6 13039 1 1  50 ALA H    H  -0.524   0.492 -12.665 1.00 . A A . 1312 ALA H    1 1 
        6 13040 1 1  50 ALA HA   H   1.428  -0.391 -14.676 1.00 . A A . 1312 ALA HA   1 1 
        6 13041 1 1  50 ALA HB1  H   1.172   2.075 -14.744 1.00 . A A . 1312 ALA HB1  1 1 
        6 13042 1 1  50 ALA HB2  H   2.796   1.551 -14.304 1.00 . A A . 1312 ALA HB2  1 1 
        6 13043 1 1  50 ALA HB3  H   1.696   2.141 -13.059 1.00 . A A . 1312 ALA HB3  1 1 
        6 13044 1 1  50 ALA N    N  -0.183   0.191 -13.535 1.00 . A A . 1312 ALA N    1 1 
        6 13045 1 1  50 ALA O    O   1.594  -0.399 -11.479 1.00 . A A . 1312 ALA O    1 1 
        6 13046 1 1  51 VAL C    C   4.942  -0.855 -11.404 1.00 . A A . 1313 VAL C    1 1 
        6 13047 1 1  51 VAL CA   C   3.907  -1.826 -11.957 1.00 . A A . 1313 VAL CA   1 1 
        6 13048 1 1  51 VAL CB   C   4.619  -3.065 -12.541 1.00 . A A . 1313 VAL CB   1 1 
        6 13049 1 1  51 VAL CG1  C   5.502  -3.732 -11.495 1.00 . A A . 1313 VAL CG1  1 1 
        6 13050 1 1  51 VAL CG2  C   3.605  -4.056 -13.094 1.00 . A A . 1313 VAL CG2  1 1 
        6 13051 1 1  51 VAL H    H   3.365  -1.193 -13.902 1.00 . A A . 1313 VAL H    1 1 
        6 13052 1 1  51 VAL HA   H   3.257  -2.147 -11.154 1.00 . A A . 1313 VAL HA   1 1 
        6 13053 1 1  51 VAL HB   H   5.249  -2.740 -13.355 1.00 . A A . 1313 VAL HB   1 1 
        6 13054 1 1  51 VAL HG11 H   5.998  -4.585 -11.933 1.00 . A A . 1313 VAL HG11 1 1 
        6 13055 1 1  51 VAL HG12 H   4.896  -4.055 -10.662 1.00 . A A . 1313 VAL HG12 1 1 
        6 13056 1 1  51 VAL HG13 H   6.242  -3.025 -11.148 1.00 . A A . 1313 VAL HG13 1 1 
        6 13057 1 1  51 VAL HG21 H   2.977  -3.561 -13.818 1.00 . A A . 1313 VAL HG21 1 1 
        6 13058 1 1  51 VAL HG22 H   2.994  -4.435 -12.287 1.00 . A A . 1313 VAL HG22 1 1 
        6 13059 1 1  51 VAL HG23 H   4.124  -4.877 -13.568 1.00 . A A . 1313 VAL HG23 1 1 
        6 13060 1 1  51 VAL N    N   3.092  -1.158 -12.957 1.00 . A A . 1313 VAL N    1 1 
        6 13061 1 1  51 VAL O    O   5.848  -0.428 -12.117 1.00 . A A . 1313 VAL O    1 1 
        6 13062 1 1  52 VAL C    C   6.361  -0.242  -8.286 1.00 . A A . 1314 VAL C    1 1 
        6 13063 1 1  52 VAL CA   C   5.695   0.428  -9.484 1.00 . A A . 1314 VAL CA   1 1 
        6 13064 1 1  52 VAL CB   C   4.950   1.698  -9.017 1.00 . A A . 1314 VAL CB   1 1 
        6 13065 1 1  52 VAL CG1  C   4.597   2.581 -10.204 1.00 . A A . 1314 VAL CG1  1 1 
        6 13066 1 1  52 VAL CG2  C   3.697   1.329  -8.239 1.00 . A A . 1314 VAL CG2  1 1 
        6 13067 1 1  52 VAL H    H   4.053  -0.895  -9.623 1.00 . A A . 1314 VAL H    1 1 
        6 13068 1 1  52 VAL HA   H   6.456   0.718 -10.194 1.00 . A A . 1314 VAL HA   1 1 
        6 13069 1 1  52 VAL HB   H   5.603   2.256  -8.362 1.00 . A A . 1314 VAL HB   1 1 
        6 13070 1 1  52 VAL HG11 H   3.920   2.050 -10.857 1.00 . A A . 1314 VAL HG11 1 1 
        6 13071 1 1  52 VAL HG12 H   5.497   2.833 -10.746 1.00 . A A . 1314 VAL HG12 1 1 
        6 13072 1 1  52 VAL HG13 H   4.124   3.486  -9.852 1.00 . A A . 1314 VAL HG13 1 1 
        6 13073 1 1  52 VAL HG21 H   3.968   0.720  -7.389 1.00 . A A . 1314 VAL HG21 1 1 
        6 13074 1 1  52 VAL HG22 H   3.028   0.773  -8.880 1.00 . A A . 1314 VAL HG22 1 1 
        6 13075 1 1  52 VAL HG23 H   3.204   2.227  -7.897 1.00 . A A . 1314 VAL HG23 1 1 
        6 13076 1 1  52 VAL N    N   4.789  -0.501 -10.141 1.00 . A A . 1314 VAL N    1 1 
        6 13077 1 1  52 VAL O    O   5.780  -1.123  -7.661 1.00 . A A . 1314 VAL O    1 1 
        6 13078 1 1  53 HIS C    C   7.751   0.101  -5.527 1.00 . A A . 1315 HIS C    1 1 
        6 13079 1 1  53 HIS CA   C   8.305  -0.413  -6.851 1.00 . A A . 1315 HIS CA   1 1 
        6 13080 1 1  53 HIS CB   C   9.794  -0.099  -6.964 1.00 . A A . 1315 HIS CB   1 1 
        6 13081 1 1  53 HIS CD2  C  11.519  -0.742  -5.155 1.00 . A A . 1315 HIS CD2  1 1 
        6 13082 1 1  53 HIS CE1  C  11.619  -2.875  -5.497 1.00 . A A . 1315 HIS CE1  1 1 
        6 13083 1 1  53 HIS CG   C  10.665  -1.017  -6.168 1.00 . A A . 1315 HIS CG   1 1 
        6 13084 1 1  53 HIS H    H   7.994   0.893  -8.488 1.00 . A A . 1315 HIS H    1 1 
        6 13085 1 1  53 HIS HA   H   8.170  -1.483  -6.889 1.00 . A A . 1315 HIS HA   1 1 
        6 13086 1 1  53 HIS HB2  H  10.091  -0.171  -7.998 1.00 . A A . 1315 HIS HB2  1 1 
        6 13087 1 1  53 HIS HB3  H   9.969   0.908  -6.614 1.00 . A A . 1315 HIS HB3  1 1 
        6 13088 1 1  53 HIS HD1  H  10.229  -2.893  -7.041 1.00 . A A . 1315 HIS HD1  1 1 
        6 13089 1 1  53 HIS HD2  H  11.709   0.234  -4.732 1.00 . A A . 1315 HIS HD2  1 1 
        6 13090 1 1  53 HIS HE1  H  11.879  -3.920  -5.420 1.00 . A A . 1315 HIS HE1  1 1 
        6 13091 1 1  53 HIS N    N   7.578   0.170  -7.970 1.00 . A A . 1315 HIS N    1 1 
        6 13092 1 1  53 HIS ND1  N  10.740  -2.376  -6.373 1.00 . A A . 1315 HIS ND1  1 1 
        6 13093 1 1  53 HIS NE2  N  12.123  -1.923  -4.735 1.00 . A A . 1315 HIS NE2  1 1 
        6 13094 1 1  53 HIS O    O   7.576   1.307  -5.337 1.00 . A A . 1315 HIS O    1 1 
        6 13095 1 1  54 PHE C    C   7.899  -0.919  -2.220 1.00 . A A . 1316 PHE C    1 1 
        6 13096 1 1  54 PHE CA   C   6.932  -0.495  -3.318 1.00 . A A . 1316 PHE CA   1 1 
        6 13097 1 1  54 PHE CB   C   5.574  -1.194  -3.163 1.00 . A A . 1316 PHE CB   1 1 
        6 13098 1 1  54 PHE CD1  C   4.309  -0.189  -1.245 1.00 . A A . 1316 PHE CD1  1 1 
        6 13099 1 1  54 PHE CD2  C   5.232  -2.369  -0.970 1.00 . A A . 1316 PHE CD2  1 1 
        6 13100 1 1  54 PHE CE1  C   3.795  -0.244   0.033 1.00 . A A . 1316 PHE CE1  1 1 
        6 13101 1 1  54 PHE CE2  C   4.719  -2.429   0.310 1.00 . A A . 1316 PHE CE2  1 1 
        6 13102 1 1  54 PHE CG   C   5.032  -1.248  -1.762 1.00 . A A . 1316 PHE CG   1 1 
        6 13103 1 1  54 PHE CZ   C   3.998  -1.365   0.814 1.00 . A A . 1316 PHE CZ   1 1 
        6 13104 1 1  54 PHE H    H   7.670  -1.761  -4.828 1.00 . A A . 1316 PHE H    1 1 
        6 13105 1 1  54 PHE HA   H   6.791   0.577  -3.270 1.00 . A A . 1316 PHE HA   1 1 
        6 13106 1 1  54 PHE HB2  H   4.848  -0.677  -3.771 1.00 . A A . 1316 PHE HB2  1 1 
        6 13107 1 1  54 PHE HB3  H   5.666  -2.211  -3.521 1.00 . A A . 1316 PHE HB3  1 1 
        6 13108 1 1  54 PHE HD1  H   4.150   0.690  -1.852 1.00 . A A . 1316 PHE HD1  1 1 
        6 13109 1 1  54 PHE HD2  H   5.793  -3.203  -1.364 1.00 . A A . 1316 PHE HD2  1 1 
        6 13110 1 1  54 PHE HE1  H   3.228   0.590   0.424 1.00 . A A . 1316 PHE HE1  1 1 
        6 13111 1 1  54 PHE HE2  H   4.881  -3.307   0.920 1.00 . A A . 1316 PHE HE2  1 1 
        6 13112 1 1  54 PHE HZ   H   3.594  -1.408   1.815 1.00 . A A . 1316 PHE HZ   1 1 
        6 13113 1 1  54 PHE N    N   7.483  -0.822  -4.620 1.00 . A A . 1316 PHE N    1 1 
        6 13114 1 1  54 PHE O    O   8.467  -2.009  -2.263 1.00 . A A . 1316 PHE O    1 1 
        6 13115 1 1  55 LYS C    C   8.362   0.030   1.181 1.00 . A A . 1317 LYS C    1 1 
        6 13116 1 1  55 LYS CA   C   9.003  -0.336  -0.150 1.00 . A A . 1317 LYS CA   1 1 
        6 13117 1 1  55 LYS CB   C  10.323   0.415  -0.328 1.00 . A A . 1317 LYS CB   1 1 
        6 13118 1 1  55 LYS CD   C  12.515   0.598  -1.546 1.00 . A A . 1317 LYS CD   1 1 
        6 13119 1 1  55 LYS CE   C  12.311   2.042  -1.976 1.00 . A A . 1317 LYS CE   1 1 
        6 13120 1 1  55 LYS CG   C  11.195  -0.146  -1.439 1.00 . A A . 1317 LYS CG   1 1 
        6 13121 1 1  55 LYS H    H   7.632   0.818  -1.272 1.00 . A A . 1317 LYS H    1 1 
        6 13122 1 1  55 LYS HA   H   9.201  -1.397  -0.158 1.00 . A A . 1317 LYS HA   1 1 
        6 13123 1 1  55 LYS HB2  H  10.109   1.449  -0.556 1.00 . A A . 1317 LYS HB2  1 1 
        6 13124 1 1  55 LYS HB3  H  10.879   0.368   0.596 1.00 . A A . 1317 LYS HB3  1 1 
        6 13125 1 1  55 LYS HD2  H  13.003   0.585  -0.582 1.00 . A A . 1317 LYS HD2  1 1 
        6 13126 1 1  55 LYS HD3  H  13.138   0.098  -2.273 1.00 . A A . 1317 LYS HD3  1 1 
        6 13127 1 1  55 LYS HE2  H  11.739   2.055  -2.892 1.00 . A A . 1317 LYS HE2  1 1 
        6 13128 1 1  55 LYS HE3  H  11.761   2.561  -1.201 1.00 . A A . 1317 LYS HE3  1 1 
        6 13129 1 1  55 LYS HG2  H  11.396  -1.187  -1.231 1.00 . A A . 1317 LYS HG2  1 1 
        6 13130 1 1  55 LYS HG3  H  10.666  -0.059  -2.375 1.00 . A A . 1317 LYS HG3  1 1 
        6 13131 1 1  55 LYS HZ1  H  13.439   3.758  -2.365 1.00 . A A . 1317 LYS HZ1  1 1 
        6 13132 1 1  55 LYS HZ2  H  14.087   2.342  -3.039 1.00 . A A . 1317 LYS HZ2  1 1 
        6 13133 1 1  55 LYS HZ3  H  14.222   2.630  -1.371 1.00 . A A . 1317 LYS HZ3  1 1 
        6 13134 1 1  55 LYS N    N   8.102  -0.045  -1.250 1.00 . A A . 1317 LYS N    1 1 
        6 13135 1 1  55 LYS NZ   N  13.603   2.741  -2.202 1.00 . A A . 1317 LYS NZ   1 1 
        6 13136 1 1  55 LYS O    O   7.854   1.141   1.352 1.00 . A A . 1317 LYS O    1 1 
        6 13137 1 1  56 VAL C    C   8.768   0.089   4.307 1.00 . A A . 1318 VAL C    1 1 
        6 13138 1 1  56 VAL CA   C   7.799  -0.701   3.431 1.00 . A A . 1318 VAL CA   1 1 
        6 13139 1 1  56 VAL CB   C   7.439  -2.041   4.128 1.00 . A A . 1318 VAL CB   1 1 
        6 13140 1 1  56 VAL CG1  C   6.503  -2.867   3.260 1.00 . A A . 1318 VAL CG1  1 1 
        6 13141 1 1  56 VAL CG2  C   8.686  -2.849   4.466 1.00 . A A . 1318 VAL CG2  1 1 
        6 13142 1 1  56 VAL H    H   8.783  -1.782   1.906 1.00 . A A . 1318 VAL H    1 1 
        6 13143 1 1  56 VAL HA   H   6.893  -0.127   3.311 1.00 . A A . 1318 VAL HA   1 1 
        6 13144 1 1  56 VAL HB   H   6.926  -1.815   5.052 1.00 . A A . 1318 VAL HB   1 1 
        6 13145 1 1  56 VAL HG11 H   6.939  -2.994   2.281 1.00 . A A . 1318 VAL HG11 1 1 
        6 13146 1 1  56 VAL HG12 H   5.555  -2.358   3.169 1.00 . A A . 1318 VAL HG12 1 1 
        6 13147 1 1  56 VAL HG13 H   6.350  -3.835   3.715 1.00 . A A . 1318 VAL HG13 1 1 
        6 13148 1 1  56 VAL HG21 H   8.399  -3.749   4.988 1.00 . A A . 1318 VAL HG21 1 1 
        6 13149 1 1  56 VAL HG22 H   9.339  -2.260   5.094 1.00 . A A . 1318 VAL HG22 1 1 
        6 13150 1 1  56 VAL HG23 H   9.203  -3.110   3.554 1.00 . A A . 1318 VAL HG23 1 1 
        6 13151 1 1  56 VAL N    N   8.373  -0.916   2.111 1.00 . A A . 1318 VAL N    1 1 
        6 13152 1 1  56 VAL O    O   9.972  -0.165   4.297 1.00 . A A . 1318 VAL O    1 1 
        6 13153 1 1  57 SER C    C   8.404   2.152   7.232 1.00 . A A . 1319 SER C    1 1 
        6 13154 1 1  57 SER CA   C   9.104   1.859   5.912 1.00 . A A . 1319 SER CA   1 1 
        6 13155 1 1  57 SER CB   C   9.498   3.166   5.213 1.00 . A A . 1319 SER CB   1 1 
        6 13156 1 1  57 SER H    H   7.287   1.263   4.991 1.00 . A A . 1319 SER H    1 1 
        6 13157 1 1  57 SER HA   H   9.998   1.288   6.113 1.00 . A A . 1319 SER HA   1 1 
        6 13158 1 1  57 SER HB2  H   9.413   3.985   5.914 1.00 . A A . 1319 SER HB2  1 1 
        6 13159 1 1  57 SER HB3  H  10.518   3.093   4.869 1.00 . A A . 1319 SER HB3  1 1 
        6 13160 1 1  57 SER HG   H   7.735   3.315   4.367 1.00 . A A . 1319 SER HG   1 1 
        6 13161 1 1  57 SER N    N   8.255   1.063   5.041 1.00 . A A . 1319 SER N    1 1 
        6 13162 1 1  57 SER O    O   7.180   2.183   7.298 1.00 . A A . 1319 SER O    1 1 
        6 13163 1 1  57 SER OG   O   8.657   3.431   4.099 1.00 . A A . 1319 SER OG   1 1 
        6 13164 1 1  58 ALA C    C   8.113   4.101   9.607 1.00 . A A . 1320 ALA C    1 1 
        6 13165 1 1  58 ALA CA   C   8.612   2.666   9.594 1.00 . A A . 1320 ALA CA   1 1 
        6 13166 1 1  58 ALA CB   C   9.643   2.454  10.688 1.00 . A A . 1320 ALA CB   1 1 
        6 13167 1 1  58 ALA H    H  10.154   2.298   8.188 1.00 . A A . 1320 ALA H    1 1 
        6 13168 1 1  58 ALA HA   H   7.781   1.998   9.770 1.00 . A A . 1320 ALA HA   1 1 
        6 13169 1 1  58 ALA HB1  H  10.493   3.097  10.511 1.00 . A A . 1320 ALA HB1  1 1 
        6 13170 1 1  58 ALA HB2  H   9.965   1.423  10.685 1.00 . A A . 1320 ALA HB2  1 1 
        6 13171 1 1  58 ALA HB3  H   9.206   2.691  11.647 1.00 . A A . 1320 ALA HB3  1 1 
        6 13172 1 1  58 ALA N    N   9.179   2.356   8.288 1.00 . A A . 1320 ALA N    1 1 
        6 13173 1 1  58 ALA O    O   7.341   4.509  10.472 1.00 . A A . 1320 ALA O    1 1 
        6 13174 1 1  59 GLN C    C   7.152   6.419   7.372 1.00 . A A . 1321 GLN C    1 1 
        6 13175 1 1  59 GLN CA   C   8.193   6.247   8.470 1.00 . A A . 1321 GLN CA   1 1 
        6 13176 1 1  59 GLN CB   C   9.433   7.078   8.149 1.00 . A A . 1321 GLN CB   1 1 
        6 13177 1 1  59 GLN CD   C   9.768   8.130  10.410 1.00 . A A . 1321 GLN CD   1 1 
        6 13178 1 1  59 GLN CG   C  10.366   7.252   9.332 1.00 . A A . 1321 GLN CG   1 1 
        6 13179 1 1  59 GLN H    H   9.154   4.448   7.951 1.00 . A A . 1321 GLN H    1 1 
        6 13180 1 1  59 GLN HA   H   7.774   6.583   9.407 1.00 . A A . 1321 GLN HA   1 1 
        6 13181 1 1  59 GLN HB2  H   9.979   6.597   7.351 1.00 . A A . 1321 GLN HB2  1 1 
        6 13182 1 1  59 GLN HB3  H   9.119   8.058   7.818 1.00 . A A . 1321 GLN HB3  1 1 
        6 13183 1 1  59 GLN HE21 H   9.108   6.535  11.402 1.00 . A A . 1321 GLN HE21 1 1 
        6 13184 1 1  59 GLN HE22 H   8.762   8.069  12.118 1.00 . A A . 1321 GLN HE22 1 1 
        6 13185 1 1  59 GLN HG2  H  10.577   6.281   9.757 1.00 . A A . 1321 GLN HG2  1 1 
        6 13186 1 1  59 GLN HG3  H  11.287   7.700   8.989 1.00 . A A . 1321 GLN HG3  1 1 
        6 13187 1 1  59 GLN N    N   8.558   4.853   8.614 1.00 . A A . 1321 GLN N    1 1 
        6 13188 1 1  59 GLN NE2  N   9.150   7.518  11.408 1.00 . A A . 1321 GLN NE2  1 1 
        6 13189 1 1  59 GLN O    O   7.062   7.474   6.747 1.00 . A A . 1321 GLN O    1 1 
        6 13190 1 1  59 GLN OE1  O   9.867   9.354  10.348 1.00 . A A . 1321 GLN OE1  1 1 
        6 13191 1 1  60 GLY C    C   5.588   4.474   4.994 1.00 . A A . 1322 GLY C    1 1 
        6 13192 1 1  60 GLY CA   C   5.338   5.447   6.122 1.00 . A A . 1322 GLY CA   1 1 
        6 13193 1 1  60 GLY H    H   6.467   4.569   7.678 1.00 . A A . 1322 GLY H    1 1 
        6 13194 1 1  60 GLY HA2  H   4.381   5.221   6.572 1.00 . A A . 1322 GLY HA2  1 1 
        6 13195 1 1  60 GLY HA3  H   5.306   6.450   5.721 1.00 . A A . 1322 GLY HA3  1 1 
        6 13196 1 1  60 GLY N    N   6.362   5.384   7.142 1.00 . A A . 1322 GLY N    1 1 
        6 13197 1 1  60 GLY O    O   6.244   3.455   5.178 1.00 . A A . 1322 GLY O    1 1 
        6 13198 1 1  61 ILE C    C   6.058   4.634   1.597 1.00 . A A . 1323 ILE C    1 1 
        6 13199 1 1  61 ILE CA   C   5.257   3.918   2.673 1.00 . A A . 1323 ILE CA   1 1 
        6 13200 1 1  61 ILE CB   C   3.902   3.435   2.100 1.00 . A A . 1323 ILE CB   1 1 
        6 13201 1 1  61 ILE CD1  C   2.100   2.585   3.697 1.00 . A A . 1323 ILE CD1  1 1 
        6 13202 1 1  61 ILE CG1  C   3.365   2.265   2.930 1.00 . A A . 1323 ILE CG1  1 1 
        6 13203 1 1  61 ILE CG2  C   4.050   3.024   0.642 1.00 . A A . 1323 ILE CG2  1 1 
        6 13204 1 1  61 ILE H    H   4.572   5.622   3.722 1.00 . A A . 1323 ILE H    1 1 
        6 13205 1 1  61 ILE HA   H   5.814   3.050   2.998 1.00 . A A . 1323 ILE HA   1 1 
        6 13206 1 1  61 ILE HB   H   3.201   4.253   2.148 1.00 . A A . 1323 ILE HB   1 1 
        6 13207 1 1  61 ILE HD11 H   1.809   1.726   4.285 1.00 . A A . 1323 ILE HD11 1 1 
        6 13208 1 1  61 ILE HD12 H   1.310   2.831   3.002 1.00 . A A . 1323 ILE HD12 1 1 
        6 13209 1 1  61 ILE HD13 H   2.280   3.426   4.350 1.00 . A A . 1323 ILE HD13 1 1 
        6 13210 1 1  61 ILE HG12 H   3.152   1.437   2.274 1.00 . A A . 1323 ILE HG12 1 1 
        6 13211 1 1  61 ILE HG13 H   4.118   1.966   3.645 1.00 . A A . 1323 ILE HG13 1 1 
        6 13212 1 1  61 ILE HG21 H   4.665   2.137   0.581 1.00 . A A . 1323 ILE HG21 1 1 
        6 13213 1 1  61 ILE HG22 H   4.523   3.826   0.088 1.00 . A A . 1323 ILE HG22 1 1 
        6 13214 1 1  61 ILE HG23 H   3.077   2.821   0.224 1.00 . A A . 1323 ILE HG23 1 1 
        6 13215 1 1  61 ILE N    N   5.075   4.782   3.824 1.00 . A A . 1323 ILE N    1 1 
        6 13216 1 1  61 ILE O    O   5.849   5.819   1.336 1.00 . A A . 1323 ILE O    1 1 
        6 13217 1 1  62 THR C    C   7.429   3.955  -1.431 1.00 . A A . 1324 THR C    1 1 
        6 13218 1 1  62 THR CA   C   7.817   4.484  -0.051 1.00 . A A . 1324 THR CA   1 1 
        6 13219 1 1  62 THR CB   C   9.297   4.174   0.218 1.00 . A A . 1324 THR CB   1 1 
        6 13220 1 1  62 THR CG2  C  10.171   4.732  -0.891 1.00 . A A . 1324 THR CG2  1 1 
        6 13221 1 1  62 THR H    H   7.113   2.976   1.239 1.00 . A A . 1324 THR H    1 1 
        6 13222 1 1  62 THR HA   H   7.686   5.556  -0.036 1.00 . A A . 1324 THR HA   1 1 
        6 13223 1 1  62 THR HB   H   9.424   3.102   0.251 1.00 . A A . 1324 THR HB   1 1 
        6 13224 1 1  62 THR HG1  H   9.305   4.200   2.202 1.00 . A A . 1324 THR HG1  1 1 
        6 13225 1 1  62 THR HG21 H   9.839   4.329  -1.838 1.00 . A A . 1324 THR HG21 1 1 
        6 13226 1 1  62 THR HG22 H  11.198   4.451  -0.718 1.00 . A A . 1324 THR HG22 1 1 
        6 13227 1 1  62 THR HG23 H  10.086   5.808  -0.910 1.00 . A A . 1324 THR HG23 1 1 
        6 13228 1 1  62 THR N    N   6.985   3.918   0.986 1.00 . A A . 1324 THR N    1 1 
        6 13229 1 1  62 THR O    O   7.314   2.742  -1.636 1.00 . A A . 1324 THR O    1 1 
        6 13230 1 1  62 THR OG1  O   9.689   4.728   1.486 1.00 . A A . 1324 THR OG1  1 1 
        6 13231 1 1  63 LEU C    C   8.020   4.879  -4.657 1.00 . A A . 1325 LEU C    1 1 
        6 13232 1 1  63 LEU CA   C   6.863   4.524  -3.731 1.00 . A A . 1325 LEU CA   1 1 
        6 13233 1 1  63 LEU CB   C   5.596   5.265  -4.157 1.00 . A A . 1325 LEU CB   1 1 
        6 13234 1 1  63 LEU CD1  C   4.574   3.477  -5.579 1.00 . A A . 1325 LEU CD1  1 1 
        6 13235 1 1  63 LEU CD2  C   3.978   5.879  -5.962 1.00 . A A . 1325 LEU CD2  1 1 
        6 13236 1 1  63 LEU CG   C   5.075   4.912  -5.550 1.00 . A A . 1325 LEU CG   1 1 
        6 13237 1 1  63 LEU H    H   7.304   5.824  -2.131 1.00 . A A . 1325 LEU H    1 1 
        6 13238 1 1  63 LEU HA   H   6.689   3.459  -3.774 1.00 . A A . 1325 LEU HA   1 1 
        6 13239 1 1  63 LEU HB2  H   4.820   5.046  -3.438 1.00 . A A . 1325 LEU HB2  1 1 
        6 13240 1 1  63 LEU HB3  H   5.799   6.325  -4.131 1.00 . A A . 1325 LEU HB3  1 1 
        6 13241 1 1  63 LEU HD11 H   3.731   3.375  -4.910 1.00 . A A . 1325 LEU HD11 1 1 
        6 13242 1 1  63 LEU HD12 H   5.366   2.813  -5.262 1.00 . A A . 1325 LEU HD12 1 1 
        6 13243 1 1  63 LEU HD13 H   4.270   3.221  -6.583 1.00 . A A . 1325 LEU HD13 1 1 
        6 13244 1 1  63 LEU HD21 H   3.146   5.793  -5.281 1.00 . A A . 1325 LEU HD21 1 1 
        6 13245 1 1  63 LEU HD22 H   3.650   5.646  -6.965 1.00 . A A . 1325 LEU HD22 1 1 
        6 13246 1 1  63 LEU HD23 H   4.362   6.890  -5.934 1.00 . A A . 1325 LEU HD23 1 1 
        6 13247 1 1  63 LEU HG   H   5.883   4.997  -6.262 1.00 . A A . 1325 LEU HG   1 1 
        6 13248 1 1  63 LEU N    N   7.216   4.874  -2.365 1.00 . A A . 1325 LEU N    1 1 
        6 13249 1 1  63 LEU O    O   8.483   6.020  -4.678 1.00 . A A . 1325 LEU O    1 1 
        6 13250 1 1  64 THR C    C   9.273   3.820  -7.758 1.00 . A A . 1326 THR C    1 1 
        6 13251 1 1  64 THR CA   C   9.613   4.146  -6.307 1.00 . A A . 1326 THR CA   1 1 
        6 13252 1 1  64 THR CB   C  10.837   3.322  -5.870 1.00 . A A . 1326 THR CB   1 1 
        6 13253 1 1  64 THR CG2  C  12.075   3.730  -6.655 1.00 . A A . 1326 THR CG2  1 1 
        6 13254 1 1  64 THR H    H   8.095   3.010  -5.371 1.00 . A A . 1326 THR H    1 1 
        6 13255 1 1  64 THR HA   H   9.875   5.190  -6.238 1.00 . A A . 1326 THR HA   1 1 
        6 13256 1 1  64 THR HB   H  10.638   2.276  -6.055 1.00 . A A . 1326 THR HB   1 1 
        6 13257 1 1  64 THR HG1  H  10.471   4.201  -4.144 1.00 . A A . 1326 THR HG1  1 1 
        6 13258 1 1  64 THR HG21 H  12.933   3.190  -6.284 1.00 . A A . 1326 THR HG21 1 1 
        6 13259 1 1  64 THR HG22 H  12.240   4.791  -6.541 1.00 . A A . 1326 THR HG22 1 1 
        6 13260 1 1  64 THR HG23 H  11.928   3.499  -7.700 1.00 . A A . 1326 THR HG23 1 1 
        6 13261 1 1  64 THR N    N   8.498   3.909  -5.413 1.00 . A A . 1326 THR N    1 1 
        6 13262 1 1  64 THR O    O   9.117   2.658  -8.131 1.00 . A A . 1326 THR O    1 1 
        6 13263 1 1  64 THR OG1  O  11.067   3.516  -4.467 1.00 . A A . 1326 THR OG1  1 1 
        6 13264 1 1  65 ASP C    C  10.189   4.493 -10.701 1.00 . A A . 1327 ASP C    1 1 
        6 13265 1 1  65 ASP CA   C   8.859   4.677  -9.982 1.00 . A A . 1327 ASP CA   1 1 
        6 13266 1 1  65 ASP CB   C   8.091   5.873 -10.550 1.00 . A A . 1327 ASP CB   1 1 
        6 13267 1 1  65 ASP CG   C   7.552   5.617 -11.946 1.00 . A A . 1327 ASP CG   1 1 
        6 13268 1 1  65 ASP H    H   9.214   5.763  -8.206 1.00 . A A . 1327 ASP H    1 1 
        6 13269 1 1  65 ASP HA   H   8.267   3.779 -10.099 1.00 . A A . 1327 ASP HA   1 1 
        6 13270 1 1  65 ASP HB2  H   7.258   6.096  -9.901 1.00 . A A . 1327 ASP HB2  1 1 
        6 13271 1 1  65 ASP HB3  H   8.749   6.728 -10.588 1.00 . A A . 1327 ASP HB3  1 1 
        6 13272 1 1  65 ASP N    N   9.134   4.857  -8.567 1.00 . A A . 1327 ASP N    1 1 
        6 13273 1 1  65 ASP O    O  10.818   5.458 -11.137 1.00 . A A . 1327 ASP O    1 1 
        6 13274 1 1  65 ASP OD1  O   7.895   4.576 -12.549 1.00 . A A . 1327 ASP OD1  1 1 
        6 13275 1 1  65 ASP OD2  O   6.796   6.469 -12.457 1.00 . A A . 1327 ASP OD2  1 1 
        6 13276 1 1  66 ASN C    C  11.951   3.291 -12.857 1.00 . A A . 1328 ASN C    1 1 
        6 13277 1 1  66 ASN CA   C  11.899   2.890 -11.389 1.00 . A A . 1328 ASN CA   1 1 
        6 13278 1 1  66 ASN CB   C  12.134   1.386 -11.261 1.00 . A A . 1328 ASN CB   1 1 
        6 13279 1 1  66 ASN CG   C  13.491   0.957 -11.790 1.00 . A A . 1328 ASN CG   1 1 
        6 13280 1 1  66 ASN H    H  10.072   2.536 -10.384 1.00 . A A . 1328 ASN H    1 1 
        6 13281 1 1  66 ASN HA   H  12.681   3.410 -10.859 1.00 . A A . 1328 ASN HA   1 1 
        6 13282 1 1  66 ASN HB2  H  12.073   1.105 -10.219 1.00 . A A . 1328 ASN HB2  1 1 
        6 13283 1 1  66 ASN HB3  H  11.371   0.861 -11.815 1.00 . A A . 1328 ASN HB3  1 1 
        6 13284 1 1  66 ASN HD21 H  12.695  -0.703 -12.538 1.00 . A A . 1328 ASN HD21 1 1 
        6 13285 1 1  66 ASN HD22 H  14.399  -0.505 -12.790 1.00 . A A . 1328 ASN HD22 1 1 
        6 13286 1 1  66 ASN N    N  10.626   3.246 -10.769 1.00 . A A . 1328 ASN N    1 1 
        6 13287 1 1  66 ASN ND2  N  13.532  -0.197 -12.437 1.00 . A A . 1328 ASN ND2  1 1 
        6 13288 1 1  66 ASN O    O  12.980   3.760 -13.346 1.00 . A A . 1328 ASN O    1 1 
        6 13289 1 1  66 ASN OD1  O  14.491   1.656 -11.622 1.00 . A A . 1328 ASN OD1  1 1 
        6 13290 1 1  67 GLN C    C  10.481   4.918 -15.167 1.00 . A A . 1329 GLN C    1 1 
        6 13291 1 1  67 GLN CA   C  10.792   3.445 -14.972 1.00 . A A . 1329 GLN CA   1 1 
        6 13292 1 1  67 GLN CB   C   9.750   2.583 -15.687 1.00 . A A . 1329 GLN CB   1 1 
        6 13293 1 1  67 GLN CD   C   9.823   0.424 -14.369 1.00 . A A . 1329 GLN CD   1 1 
        6 13294 1 1  67 GLN CG   C  10.099   1.104 -15.697 1.00 . A A . 1329 GLN CG   1 1 
        6 13295 1 1  67 GLN H    H  10.044   2.760 -13.116 1.00 . A A . 1329 GLN H    1 1 
        6 13296 1 1  67 GLN HA   H  11.763   3.239 -15.393 1.00 . A A . 1329 GLN HA   1 1 
        6 13297 1 1  67 GLN HB2  H   8.797   2.705 -15.194 1.00 . A A . 1329 GLN HB2  1 1 
        6 13298 1 1  67 GLN HB3  H   9.662   2.919 -16.711 1.00 . A A . 1329 GLN HB3  1 1 
        6 13299 1 1  67 GLN HE21 H  11.413  -0.746 -14.608 1.00 . A A . 1329 GLN HE21 1 1 
        6 13300 1 1  67 GLN HE22 H  10.512  -0.973 -13.135 1.00 . A A . 1329 GLN HE22 1 1 
        6 13301 1 1  67 GLN HG2  H   9.516   0.616 -16.461 1.00 . A A . 1329 GLN HG2  1 1 
        6 13302 1 1  67 GLN HG3  H  11.149   1.002 -15.926 1.00 . A A . 1329 GLN HG3  1 1 
        6 13303 1 1  67 GLN N    N  10.846   3.114 -13.558 1.00 . A A . 1329 GLN N    1 1 
        6 13304 1 1  67 GLN NE2  N  10.662  -0.529 -14.003 1.00 . A A . 1329 GLN NE2  1 1 
        6 13305 1 1  67 GLN O    O  10.786   5.493 -16.216 1.00 . A A . 1329 GLN O    1 1 
        6 13306 1 1  67 GLN OE1  O   8.869   0.760 -13.672 1.00 . A A . 1329 GLN OE1  1 1 
        6 13307 1 1  68 ARG C    C   8.493   7.172 -15.272 1.00 . A A . 1330 ARG C    1 1 
        6 13308 1 1  68 ARG CA   C   9.510   6.930 -14.171 1.00 . A A . 1330 ARG CA   1 1 
        6 13309 1 1  68 ARG CB   C  10.751   7.810 -14.335 1.00 . A A . 1330 ARG CB   1 1 
        6 13310 1 1  68 ARG CD   C  13.020   8.397 -13.395 1.00 . A A . 1330 ARG CD   1 1 
        6 13311 1 1  68 ARG CG   C  11.680   7.734 -13.135 1.00 . A A . 1330 ARG CG   1 1 
        6 13312 1 1  68 ARG CZ   C  14.351   9.175 -11.469 1.00 . A A . 1330 ARG CZ   1 1 
        6 13313 1 1  68 ARG H    H   9.649   4.982 -13.353 1.00 . A A . 1330 ARG H    1 1 
        6 13314 1 1  68 ARG HA   H   9.043   7.156 -13.222 1.00 . A A . 1330 ARG HA   1 1 
        6 13315 1 1  68 ARG HB2  H  11.296   7.492 -15.213 1.00 . A A . 1330 ARG HB2  1 1 
        6 13316 1 1  68 ARG HB3  H  10.440   8.837 -14.462 1.00 . A A . 1330 ARG HB3  1 1 
        6 13317 1 1  68 ARG HD2  H  13.455   7.969 -14.284 1.00 . A A . 1330 ARG HD2  1 1 
        6 13318 1 1  68 ARG HD3  H  12.864   9.457 -13.540 1.00 . A A . 1330 ARG HD3  1 1 
        6 13319 1 1  68 ARG HE   H  14.233   7.274 -12.094 1.00 . A A . 1330 ARG HE   1 1 
        6 13320 1 1  68 ARG HG2  H  11.210   8.224 -12.297 1.00 . A A . 1330 ARG HG2  1 1 
        6 13321 1 1  68 ARG HG3  H  11.849   6.693 -12.895 1.00 . A A . 1330 ARG HG3  1 1 
        6 13322 1 1  68 ARG HH11 H  13.436  10.660 -12.512 1.00 . A A . 1330 ARG HH11 1 1 
        6 13323 1 1  68 ARG HH12 H  14.325  11.175 -11.105 1.00 . A A . 1330 ARG HH12 1 1 
        6 13324 1 1  68 ARG HH21 H  15.385   7.931 -10.243 1.00 . A A . 1330 ARG HH21 1 1 
        6 13325 1 1  68 ARG HH22 H  15.437   9.616  -9.811 1.00 . A A . 1330 ARG HH22 1 1 
        6 13326 1 1  68 ARG N    N   9.879   5.517 -14.148 1.00 . A A . 1330 ARG N    1 1 
        6 13327 1 1  68 ARG NE   N  13.933   8.199 -12.272 1.00 . A A . 1330 ARG NE   1 1 
        6 13328 1 1  68 ARG NH1  N  14.010  10.436 -11.713 1.00 . A A . 1330 ARG NH1  1 1 
        6 13329 1 1  68 ARG NH2  N  15.118   8.886 -10.427 1.00 . A A . 1330 ARG NH2  1 1 
        6 13330 1 1  68 ARG O    O   8.597   8.117 -16.056 1.00 . A A . 1330 ARG O    1 1 
        6 13331 1 1  69 LYS C    C   5.242   7.107 -15.758 1.00 . A A . 1331 LYS C    1 1 
        6 13332 1 1  69 LYS CA   C   6.446   6.348 -16.304 1.00 . A A . 1331 LYS CA   1 1 
        6 13333 1 1  69 LYS CB   C   6.035   4.928 -16.703 1.00 . A A . 1331 LYS CB   1 1 
        6 13334 1 1  69 LYS CD   C   5.510   2.580 -15.961 1.00 . A A . 1331 LYS CD   1 1 
        6 13335 1 1  69 LYS CE   C   4.082   2.541 -16.480 1.00 . A A . 1331 LYS CE   1 1 
        6 13336 1 1  69 LYS CG   C   5.907   3.978 -15.519 1.00 . A A . 1331 LYS CG   1 1 
        6 13337 1 1  69 LYS H    H   7.487   5.580 -14.632 1.00 . A A . 1331 LYS H    1 1 
        6 13338 1 1  69 LYS HA   H   6.822   6.865 -17.173 1.00 . A A . 1331 LYS HA   1 1 
        6 13339 1 1  69 LYS HB2  H   5.081   4.968 -17.208 1.00 . A A . 1331 LYS HB2  1 1 
        6 13340 1 1  69 LYS HB3  H   6.775   4.527 -17.380 1.00 . A A . 1331 LYS HB3  1 1 
        6 13341 1 1  69 LYS HD2  H   6.177   2.258 -16.748 1.00 . A A . 1331 LYS HD2  1 1 
        6 13342 1 1  69 LYS HD3  H   5.596   1.909 -15.116 1.00 . A A . 1331 LYS HD3  1 1 
        6 13343 1 1  69 LYS HE2  H   3.408   2.638 -15.644 1.00 . A A . 1331 LYS HE2  1 1 
        6 13344 1 1  69 LYS HE3  H   3.936   3.370 -17.158 1.00 . A A . 1331 LYS HE3  1 1 
        6 13345 1 1  69 LYS HG2  H   6.858   3.925 -15.010 1.00 . A A . 1331 LYS HG2  1 1 
        6 13346 1 1  69 LYS HG3  H   5.155   4.361 -14.845 1.00 . A A . 1331 LYS HG3  1 1 
        6 13347 1 1  69 LYS HZ1  H   2.853   1.324 -17.654 1.00 . A A . 1331 LYS HZ1  1 1 
        6 13348 1 1  69 LYS HZ2  H   3.782   0.473 -16.523 1.00 . A A . 1331 LYS HZ2  1 1 
        6 13349 1 1  69 LYS HZ3  H   4.513   1.092 -17.921 1.00 . A A . 1331 LYS HZ3  1 1 
        6 13350 1 1  69 LYS N    N   7.509   6.291 -15.314 1.00 . A A . 1331 LYS N    1 1 
        6 13351 1 1  69 LYS NZ   N   3.786   1.270 -17.194 1.00 . A A . 1331 LYS NZ   1 1 
        6 13352 1 1  69 LYS O    O   4.399   7.595 -16.516 1.00 . A A . 1331 LYS O    1 1 
        6 13353 1 1  70 LEU C    C   4.477   9.305 -13.409 1.00 . A A . 1332 LEU C    1 1 
        6 13354 1 1  70 LEU CA   C   4.073   7.890 -13.782 1.00 . A A . 1332 LEU CA   1 1 
        6 13355 1 1  70 LEU CB   C   3.662   7.129 -12.522 1.00 . A A . 1332 LEU CB   1 1 
        6 13356 1 1  70 LEU CD1  C   2.653   5.183 -13.756 1.00 . A A . 1332 LEU CD1  1 1 
        6 13357 1 1  70 LEU CD2  C   2.155   5.535 -11.340 1.00 . A A . 1332 LEU CD2  1 1 
        6 13358 1 1  70 LEU CG   C   2.443   6.220 -12.662 1.00 . A A . 1332 LEU CG   1 1 
        6 13359 1 1  70 LEU H    H   5.882   6.799 -13.887 1.00 . A A . 1332 LEU H    1 1 
        6 13360 1 1  70 LEU HA   H   3.237   7.926 -14.463 1.00 . A A . 1332 LEU HA   1 1 
        6 13361 1 1  70 LEU HB2  H   4.499   6.523 -12.210 1.00 . A A . 1332 LEU HB2  1 1 
        6 13362 1 1  70 LEU HB3  H   3.456   7.851 -11.746 1.00 . A A . 1332 LEU HB3  1 1 
        6 13363 1 1  70 LEU HD11 H   1.790   4.535 -13.807 1.00 . A A . 1332 LEU HD11 1 1 
        6 13364 1 1  70 LEU HD12 H   3.532   4.597 -13.531 1.00 . A A . 1332 LEU HD12 1 1 
        6 13365 1 1  70 LEU HD13 H   2.784   5.682 -14.703 1.00 . A A . 1332 LEU HD13 1 1 
        6 13366 1 1  70 LEU HD21 H   1.953   6.280 -10.585 1.00 . A A . 1332 LEU HD21 1 1 
        6 13367 1 1  70 LEU HD22 H   3.010   4.945 -11.046 1.00 . A A . 1332 LEU HD22 1 1 
        6 13368 1 1  70 LEU HD23 H   1.294   4.891 -11.450 1.00 . A A . 1332 LEU HD23 1 1 
        6 13369 1 1  70 LEU HG   H   1.582   6.816 -12.925 1.00 . A A . 1332 LEU HG   1 1 
        6 13370 1 1  70 LEU N    N   5.168   7.202 -14.441 1.00 . A A . 1332 LEU N    1 1 
        6 13371 1 1  70 LEU O    O   3.896  10.281 -13.891 1.00 . A A . 1332 LEU O    1 1 
        6 13372 1 1  71 PHE C    C   7.374  10.559 -11.507 1.00 . A A . 1333 PHE C    1 1 
        6 13373 1 1  71 PHE CA   C   5.977  10.701 -12.102 1.00 . A A . 1333 PHE CA   1 1 
        6 13374 1 1  71 PHE CB   C   5.011  11.312 -11.065 1.00 . A A . 1333 PHE CB   1 1 
        6 13375 1 1  71 PHE CD1  C   5.011   9.483  -9.333 1.00 . A A . 1333 PHE CD1  1 1 
        6 13376 1 1  71 PHE CD2  C   2.922  10.187 -10.238 1.00 . A A . 1333 PHE CD2  1 1 
        6 13377 1 1  71 PHE CE1  C   4.357   8.564  -8.534 1.00 . A A . 1333 PHE CE1  1 1 
        6 13378 1 1  71 PHE CE2  C   2.263   9.270  -9.443 1.00 . A A . 1333 PHE CE2  1 1 
        6 13379 1 1  71 PHE CG   C   4.303  10.305 -10.195 1.00 . A A . 1333 PHE CG   1 1 
        6 13380 1 1  71 PHE CZ   C   2.983   8.458  -8.590 1.00 . A A . 1333 PHE CZ   1 1 
        6 13381 1 1  71 PHE H    H   5.942   8.591 -12.255 1.00 . A A . 1333 PHE H    1 1 
        6 13382 1 1  71 PHE HA   H   6.032  11.358 -12.958 1.00 . A A . 1333 PHE HA   1 1 
        6 13383 1 1  71 PHE HB2  H   5.569  11.970 -10.416 1.00 . A A . 1333 PHE HB2  1 1 
        6 13384 1 1  71 PHE HB3  H   4.260  11.889 -11.585 1.00 . A A . 1333 PHE HB3  1 1 
        6 13385 1 1  71 PHE HD1  H   6.086   9.564  -9.288 1.00 . A A . 1333 PHE HD1  1 1 
        6 13386 1 1  71 PHE HD2  H   2.357  10.821 -10.906 1.00 . A A . 1333 PHE HD2  1 1 
        6 13387 1 1  71 PHE HE1  H   4.920   7.928  -7.868 1.00 . A A . 1333 PHE HE1  1 1 
        6 13388 1 1  71 PHE HE2  H   1.186   9.189  -9.488 1.00 . A A . 1333 PHE HE2  1 1 
        6 13389 1 1  71 PHE HZ   H   2.470   7.741  -7.966 1.00 . A A . 1333 PHE HZ   1 1 
        6 13390 1 1  71 PHE N    N   5.491   9.411 -12.567 1.00 . A A . 1333 PHE N    1 1 
        6 13391 1 1  71 PHE O    O   8.204   9.809 -12.021 1.00 . A A . 1333 PHE O    1 1 
        6 13392 1 1  72 PHE C    C   8.790  10.419  -8.482 1.00 . A A . 1334 PHE C    1 1 
        6 13393 1 1  72 PHE CA   C   8.910  11.240  -9.757 1.00 . A A . 1334 PHE CA   1 1 
        6 13394 1 1  72 PHE CB   C   9.387  12.660  -9.432 1.00 . A A . 1334 PHE CB   1 1 
        6 13395 1 1  72 PHE CD1  C  10.232  13.592 -11.606 1.00 . A A . 1334 PHE CD1  1 1 
        6 13396 1 1  72 PHE CD2  C   8.244  14.519 -10.672 1.00 . A A . 1334 PHE CD2  1 1 
        6 13397 1 1  72 PHE CE1  C  10.139  14.462 -12.675 1.00 . A A . 1334 PHE CE1  1 1 
        6 13398 1 1  72 PHE CE2  C   8.147  15.393 -11.738 1.00 . A A . 1334 PHE CE2  1 1 
        6 13399 1 1  72 PHE CG   C   9.286  13.610 -10.594 1.00 . A A . 1334 PHE CG   1 1 
        6 13400 1 1  72 PHE CZ   C   9.095  15.364 -12.741 1.00 . A A . 1334 PHE CZ   1 1 
        6 13401 1 1  72 PHE H    H   6.919  11.856 -10.065 1.00 . A A . 1334 PHE H    1 1 
        6 13402 1 1  72 PHE HA   H   9.620  10.766 -10.418 1.00 . A A . 1334 PHE HA   1 1 
        6 13403 1 1  72 PHE HB2  H   8.789  13.056  -8.625 1.00 . A A . 1334 PHE HB2  1 1 
        6 13404 1 1  72 PHE HB3  H  10.421  12.622  -9.120 1.00 . A A . 1334 PHE HB3  1 1 
        6 13405 1 1  72 PHE HD1  H  11.048  12.886 -11.557 1.00 . A A . 1334 PHE HD1  1 1 
        6 13406 1 1  72 PHE HD2  H   7.501  14.543  -9.887 1.00 . A A . 1334 PHE HD2  1 1 
        6 13407 1 1  72 PHE HE1  H  10.884  14.439 -13.457 1.00 . A A . 1334 PHE HE1  1 1 
        6 13408 1 1  72 PHE HE2  H   7.330  16.096 -11.788 1.00 . A A . 1334 PHE HE2  1 1 
        6 13409 1 1  72 PHE HZ   H   9.021  16.045 -13.574 1.00 . A A . 1334 PHE HZ   1 1 
        6 13410 1 1  72 PHE N    N   7.625  11.282 -10.429 1.00 . A A . 1334 PHE N    1 1 
        6 13411 1 1  72 PHE O    O   7.684  10.205  -7.982 1.00 . A A . 1334 PHE O    1 1 
        6 13412 1 1  73 ARG C    C   9.319   9.951  -5.588 1.00 . A A . 1335 ARG C    1 1 
        6 13413 1 1  73 ARG CA   C   9.938   9.168  -6.740 1.00 . A A . 1335 ARG CA   1 1 
        6 13414 1 1  73 ARG CB   C  11.369   8.756  -6.398 1.00 . A A . 1335 ARG CB   1 1 
        6 13415 1 1  73 ARG CD   C  13.517   7.768  -7.259 1.00 . A A . 1335 ARG CD   1 1 
        6 13416 1 1  73 ARG CG   C  12.017   7.898  -7.472 1.00 . A A . 1335 ARG CG   1 1 
        6 13417 1 1  73 ARG CZ   C  14.585   6.122  -5.766 1.00 . A A . 1335 ARG CZ   1 1 
        6 13418 1 1  73 ARG H    H  10.775  10.193  -8.400 1.00 . A A . 1335 ARG H    1 1 
        6 13419 1 1  73 ARG HA   H   9.347   8.282  -6.918 1.00 . A A . 1335 ARG HA   1 1 
        6 13420 1 1  73 ARG HB2  H  11.966   9.647  -6.266 1.00 . A A . 1335 ARG HB2  1 1 
        6 13421 1 1  73 ARG HB3  H  11.360   8.197  -5.474 1.00 . A A . 1335 ARG HB3  1 1 
        6 13422 1 1  73 ARG HD2  H  13.924   7.125  -8.026 1.00 . A A . 1335 ARG HD2  1 1 
        6 13423 1 1  73 ARG HD3  H  13.962   8.749  -7.339 1.00 . A A . 1335 ARG HD3  1 1 
        6 13424 1 1  73 ARG HE   H  13.453   7.661  -5.158 1.00 . A A . 1335 ARG HE   1 1 
        6 13425 1 1  73 ARG HG2  H  11.572   6.915  -7.447 1.00 . A A . 1335 ARG HG2  1 1 
        6 13426 1 1  73 ARG HG3  H  11.837   8.351  -8.437 1.00 . A A . 1335 ARG HG3  1 1 
        6 13427 1 1  73 ARG HH11 H  14.998   5.850  -7.735 1.00 . A A . 1335 ARG HH11 1 1 
        6 13428 1 1  73 ARG HH12 H  15.677   4.661  -6.656 1.00 . A A . 1335 ARG HH12 1 1 
        6 13429 1 1  73 ARG HH21 H  14.377   6.137  -3.752 1.00 . A A . 1335 ARG HH21 1 1 
        6 13430 1 1  73 ARG HH22 H  15.352   4.846  -4.390 1.00 . A A . 1335 ARG HH22 1 1 
        6 13431 1 1  73 ARG N    N   9.921   9.968  -7.960 1.00 . A A . 1335 ARG N    1 1 
        6 13432 1 1  73 ARG NE   N  13.834   7.207  -5.951 1.00 . A A . 1335 ARG NE   1 1 
        6 13433 1 1  73 ARG NH1  N  15.134   5.501  -6.801 1.00 . A A . 1335 ARG NH1  1 1 
        6 13434 1 1  73 ARG NH2  N  14.787   5.666  -4.541 1.00 . A A . 1335 ARG NH2  1 1 
        6 13435 1 1  73 ARG O    O   9.689  11.101  -5.337 1.00 . A A . 1335 ARG O    1 1 
        6 13436 1 1  74 ARG C    C   7.429   9.014  -2.650 1.00 . A A . 1336 ARG C    1 1 
        6 13437 1 1  74 ARG CA   C   7.687   9.987  -3.795 1.00 . A A . 1336 ARG CA   1 1 
        6 13438 1 1  74 ARG CB   C   6.361  10.560  -4.296 1.00 . A A . 1336 ARG CB   1 1 
        6 13439 1 1  74 ARG CD   C   4.632  12.365  -4.077 1.00 . A A . 1336 ARG CD   1 1 
        6 13440 1 1  74 ARG CG   C   5.761  11.619  -3.386 1.00 . A A . 1336 ARG CG   1 1 
        6 13441 1 1  74 ARG CZ   C   4.259  13.482  -6.249 1.00 . A A . 1336 ARG CZ   1 1 
        6 13442 1 1  74 ARG H    H   8.142   8.402  -5.122 1.00 . A A . 1336 ARG H    1 1 
        6 13443 1 1  74 ARG HA   H   8.310  10.793  -3.441 1.00 . A A . 1336 ARG HA   1 1 
        6 13444 1 1  74 ARG HB2  H   6.518  11.000  -5.269 1.00 . A A . 1336 ARG HB2  1 1 
        6 13445 1 1  74 ARG HB3  H   5.651   9.752  -4.389 1.00 . A A . 1336 ARG HB3  1 1 
        6 13446 1 1  74 ARG HD2  H   3.856  11.660  -4.334 1.00 . A A . 1336 ARG HD2  1 1 
        6 13447 1 1  74 ARG HD3  H   4.234  13.103  -3.396 1.00 . A A . 1336 ARG HD3  1 1 
        6 13448 1 1  74 ARG HE   H   6.051  13.163  -5.408 1.00 . A A . 1336 ARG HE   1 1 
        6 13449 1 1  74 ARG HG2  H   5.374  11.141  -2.498 1.00 . A A . 1336 ARG HG2  1 1 
        6 13450 1 1  74 ARG HG3  H   6.532  12.323  -3.111 1.00 . A A . 1336 ARG HG3  1 1 
        6 13451 1 1  74 ARG HH11 H   2.554  12.896  -5.309 1.00 . A A . 1336 ARG HH11 1 1 
        6 13452 1 1  74 ARG HH12 H   2.326  13.691  -6.843 1.00 . A A . 1336 ARG HH12 1 1 
        6 13453 1 1  74 ARG HH21 H   5.759  14.186  -7.424 1.00 . A A . 1336 ARG HH21 1 1 
        6 13454 1 1  74 ARG HH22 H   4.145  14.391  -8.064 1.00 . A A . 1336 ARG HH22 1 1 
        6 13455 1 1  74 ARG N    N   8.376   9.330  -4.896 1.00 . A A . 1336 ARG N    1 1 
        6 13456 1 1  74 ARG NE   N   5.080  13.037  -5.295 1.00 . A A . 1336 ARG NE   1 1 
        6 13457 1 1  74 ARG NH1  N   2.944  13.340  -6.126 1.00 . A A . 1336 ARG NH1  1 1 
        6 13458 1 1  74 ARG NH2  N   4.760  14.067  -7.328 1.00 . A A . 1336 ARG NH2  1 1 
        6 13459 1 1  74 ARG O    O   7.237   7.819  -2.868 1.00 . A A . 1336 ARG O    1 1 
        6 13460 1 1  75 HIS C    C   6.073   9.328   0.588 1.00 . A A . 1337 HIS C    1 1 
        6 13461 1 1  75 HIS CA   C   7.179   8.713  -0.257 1.00 . A A . 1337 HIS CA   1 1 
        6 13462 1 1  75 HIS CB   C   8.464   8.556   0.571 1.00 . A A . 1337 HIS CB   1 1 
        6 13463 1 1  75 HIS CD2  C   9.421  10.962   0.722 1.00 . A A . 1337 HIS CD2  1 1 
        6 13464 1 1  75 HIS CE1  C   9.345  11.240   2.866 1.00 . A A . 1337 HIS CE1  1 1 
        6 13465 1 1  75 HIS CG   C   8.919   9.818   1.248 1.00 . A A . 1337 HIS CG   1 1 
        6 13466 1 1  75 HIS H    H   7.567  10.494  -1.325 1.00 . A A . 1337 HIS H    1 1 
        6 13467 1 1  75 HIS HA   H   6.857   7.739  -0.595 1.00 . A A . 1337 HIS HA   1 1 
        6 13468 1 1  75 HIS HB2  H   8.298   7.813   1.339 1.00 . A A . 1337 HIS HB2  1 1 
        6 13469 1 1  75 HIS HB3  H   9.261   8.219  -0.078 1.00 . A A . 1337 HIS HB3  1 1 
        6 13470 1 1  75 HIS HD1  H   8.562   9.361   3.281 1.00 . A A . 1337 HIS HD1  1 1 
        6 13471 1 1  75 HIS HD2  H   9.586  11.160  -0.328 1.00 . A A . 1337 HIS HD2  1 1 
        6 13472 1 1  75 HIS HE1  H   9.431  11.667   3.854 1.00 . A A . 1337 HIS HE1  1 1 
        6 13473 1 1  75 HIS N    N   7.419   9.532  -1.435 1.00 . A A . 1337 HIS N    1 1 
        6 13474 1 1  75 HIS ND1  N   8.879  10.013   2.610 1.00 . A A . 1337 HIS ND1  1 1 
        6 13475 1 1  75 HIS NE2  N   9.690  11.860   1.753 1.00 . A A . 1337 HIS NE2  1 1 
        6 13476 1 1  75 HIS O    O   5.894  10.548   0.594 1.00 . A A . 1337 HIS O    1 1 
        6 13477 1 1  76 TYR C    C   4.617   8.766   3.601 1.00 . A A . 1338 TYR C    1 1 
        6 13478 1 1  76 TYR CA   C   4.248   8.957   2.135 1.00 . A A . 1338 TYR CA   1 1 
        6 13479 1 1  76 TYR CB   C   2.947   8.214   1.812 1.00 . A A . 1338 TYR CB   1 1 
        6 13480 1 1  76 TYR CD1  C   1.737   9.803   0.274 1.00 . A A . 1338 TYR CD1  1 1 
        6 13481 1 1  76 TYR CD2  C   2.429   7.699  -0.609 1.00 . A A . 1338 TYR CD2  1 1 
        6 13482 1 1  76 TYR CE1  C   1.200  10.146  -0.950 1.00 . A A . 1338 TYR CE1  1 1 
        6 13483 1 1  76 TYR CE2  C   1.897   8.038  -1.840 1.00 . A A . 1338 TYR CE2  1 1 
        6 13484 1 1  76 TYR CG   C   2.358   8.577   0.468 1.00 . A A . 1338 TYR CG   1 1 
        6 13485 1 1  76 TYR CZ   C   1.283   9.264  -2.005 1.00 . A A . 1338 TYR CZ   1 1 
        6 13486 1 1  76 TYR H    H   5.519   7.523   1.240 1.00 . A A . 1338 TYR H    1 1 
        6 13487 1 1  76 TYR HA   H   4.111  10.013   1.943 1.00 . A A . 1338 TYR HA   1 1 
        6 13488 1 1  76 TYR HB2  H   3.136   7.151   1.814 1.00 . A A . 1338 TYR HB2  1 1 
        6 13489 1 1  76 TYR HB3  H   2.212   8.446   2.569 1.00 . A A . 1338 TYR HB3  1 1 
        6 13490 1 1  76 TYR HD1  H   1.672  10.495   1.103 1.00 . A A . 1338 TYR HD1  1 1 
        6 13491 1 1  76 TYR HD2  H   2.906   6.738  -0.475 1.00 . A A . 1338 TYR HD2  1 1 
        6 13492 1 1  76 TYR HE1  H   0.719  11.105  -1.077 1.00 . A A . 1338 TYR HE1  1 1 
        6 13493 1 1  76 TYR HE2  H   1.959   7.342  -2.665 1.00 . A A . 1338 TYR HE2  1 1 
        6 13494 1 1  76 TYR HH   H  -0.012   9.061  -3.411 1.00 . A A . 1338 TYR HH   1 1 
        6 13495 1 1  76 TYR N    N   5.330   8.490   1.286 1.00 . A A . 1338 TYR N    1 1 
        6 13496 1 1  76 TYR O    O   4.661   7.639   4.092 1.00 . A A . 1338 TYR O    1 1 
        6 13497 1 1  76 TYR OH   O   0.756   9.612  -3.229 1.00 . A A . 1338 TYR OH   1 1 
        6 13498 1 1  77 PRO C    C   4.153   9.321   6.620 1.00 . A A . 1339 PRO C    1 1 
        6 13499 1 1  77 PRO CA   C   5.288   9.818   5.727 1.00 . A A . 1339 PRO CA   1 1 
        6 13500 1 1  77 PRO CB   C   5.635  11.274   6.059 1.00 . A A . 1339 PRO CB   1 1 
        6 13501 1 1  77 PRO CD   C   4.899  11.242   3.787 1.00 . A A . 1339 PRO CD   1 1 
        6 13502 1 1  77 PRO CG   C   4.929  12.087   5.028 1.00 . A A . 1339 PRO CG   1 1 
        6 13503 1 1  77 PRO HA   H   6.158   9.198   5.880 1.00 . A A . 1339 PRO HA   1 1 
        6 13504 1 1  77 PRO HB2  H   5.289  11.512   7.055 1.00 . A A . 1339 PRO HB2  1 1 
        6 13505 1 1  77 PRO HB3  H   6.705  11.411   6.002 1.00 . A A . 1339 PRO HB3  1 1 
        6 13506 1 1  77 PRO HD2  H   3.999  11.432   3.221 1.00 . A A . 1339 PRO HD2  1 1 
        6 13507 1 1  77 PRO HD3  H   5.774  11.430   3.182 1.00 . A A . 1339 PRO HD3  1 1 
        6 13508 1 1  77 PRO HG2  H   3.925  12.310   5.357 1.00 . A A . 1339 PRO HG2  1 1 
        6 13509 1 1  77 PRO HG3  H   5.475  13.000   4.843 1.00 . A A . 1339 PRO HG3  1 1 
        6 13510 1 1  77 PRO N    N   4.910   9.865   4.312 1.00 . A A . 1339 PRO N    1 1 
        6 13511 1 1  77 PRO O    O   2.975   9.488   6.296 1.00 . A A . 1339 PRO O    1 1 
        6 13512 1 1  78 VAL C    C   2.688   9.325   9.291 1.00 . A A . 1340 VAL C    1 1 
        6 13513 1 1  78 VAL CA   C   3.534   8.204   8.703 1.00 . A A . 1340 VAL CA   1 1 
        6 13514 1 1  78 VAL CB   C   4.192   7.417   9.855 1.00 . A A . 1340 VAL CB   1 1 
        6 13515 1 1  78 VAL CG1  C   4.344   5.958   9.483 1.00 . A A . 1340 VAL CG1  1 1 
        6 13516 1 1  78 VAL CG2  C   5.537   8.023  10.230 1.00 . A A . 1340 VAL CG2  1 1 
        6 13517 1 1  78 VAL H    H   5.474   8.641   7.958 1.00 . A A . 1340 VAL H    1 1 
        6 13518 1 1  78 VAL HA   H   2.886   7.529   8.162 1.00 . A A . 1340 VAL HA   1 1 
        6 13519 1 1  78 VAL HB   H   3.547   7.471  10.714 1.00 . A A . 1340 VAL HB   1 1 
        6 13520 1 1  78 VAL HG11 H   4.783   5.419  10.310 1.00 . A A . 1340 VAL HG11 1 1 
        6 13521 1 1  78 VAL HG12 H   4.984   5.873   8.618 1.00 . A A . 1340 VAL HG12 1 1 
        6 13522 1 1  78 VAL HG13 H   3.375   5.540   9.255 1.00 . A A . 1340 VAL HG13 1 1 
        6 13523 1 1  78 VAL HG21 H   5.929   7.520  11.103 1.00 . A A . 1340 VAL HG21 1 1 
        6 13524 1 1  78 VAL HG22 H   5.412   9.074  10.445 1.00 . A A . 1340 VAL HG22 1 1 
        6 13525 1 1  78 VAL HG23 H   6.225   7.903   9.406 1.00 . A A . 1340 VAL HG23 1 1 
        6 13526 1 1  78 VAL N    N   4.517   8.729   7.754 1.00 . A A . 1340 VAL N    1 1 
        6 13527 1 1  78 VAL O    O   1.603   9.092   9.820 1.00 . A A . 1340 VAL O    1 1 
        6 13528 1 1  79 ASN C    C   1.281  12.016   8.815 1.00 . A A . 1341 ASN C    1 1 
        6 13529 1 1  79 ASN CA   C   2.488  11.711   9.697 1.00 . A A . 1341 ASN CA   1 1 
        6 13530 1 1  79 ASN CB   C   3.423  12.921   9.754 1.00 . A A . 1341 ASN CB   1 1 
        6 13531 1 1  79 ASN CG   C   4.460  12.790  10.853 1.00 . A A . 1341 ASN CG   1 1 
        6 13532 1 1  79 ASN H    H   4.082  10.658   8.793 1.00 . A A . 1341 ASN H    1 1 
        6 13533 1 1  79 ASN HA   H   2.141  11.485  10.694 1.00 . A A . 1341 ASN HA   1 1 
        6 13534 1 1  79 ASN HB2  H   3.935  13.018   8.809 1.00 . A A . 1341 ASN HB2  1 1 
        6 13535 1 1  79 ASN HB3  H   2.840  13.811   9.938 1.00 . A A . 1341 ASN HB3  1 1 
        6 13536 1 1  79 ASN HD21 H   3.254  13.707  12.135 1.00 . A A . 1341 ASN HD21 1 1 
        6 13537 1 1  79 ASN HD22 H   4.789  13.208  12.763 1.00 . A A . 1341 ASN HD22 1 1 
        6 13538 1 1  79 ASN N    N   3.197  10.544   9.197 1.00 . A A . 1341 ASN N    1 1 
        6 13539 1 1  79 ASN ND2  N   4.137  13.283  12.035 1.00 . A A . 1341 ASN ND2  1 1 
        6 13540 1 1  79 ASN O    O   0.357  12.711   9.227 1.00 . A A . 1341 ASN O    1 1 
        6 13541 1 1  79 ASN OD1  O   5.544  12.249  10.641 1.00 . A A . 1341 ASN OD1  1 1 
        6 13542 1 1  80 SER C    C  -0.691  10.454   6.602 1.00 . A A . 1342 SER C    1 1 
        6 13543 1 1  80 SER CA   C   0.199  11.696   6.668 1.00 . A A . 1342 SER CA   1 1 
        6 13544 1 1  80 SER CB   C   0.746  12.030   5.279 1.00 . A A . 1342 SER CB   1 1 
        6 13545 1 1  80 SER H    H   2.066  10.955   7.315 1.00 . A A . 1342 SER H    1 1 
        6 13546 1 1  80 SER HA   H  -0.391  12.527   7.026 1.00 . A A . 1342 SER HA   1 1 
        6 13547 1 1  80 SER HB2  H   1.136  11.133   4.822 1.00 . A A . 1342 SER HB2  1 1 
        6 13548 1 1  80 SER HB3  H  -0.051  12.430   4.668 1.00 . A A . 1342 SER HB3  1 1 
        6 13549 1 1  80 SER HG   H   1.585  13.622   6.064 1.00 . A A . 1342 SER HG   1 1 
        6 13550 1 1  80 SER N    N   1.296  11.490   7.599 1.00 . A A . 1342 SER N    1 1 
        6 13551 1 1  80 SER O    O  -1.889  10.550   6.336 1.00 . A A . 1342 SER O    1 1 
        6 13552 1 1  80 SER OG   O   1.785  12.990   5.360 1.00 . A A . 1342 SER OG   1 1 
        6 13553 1 1  81 ILE C    C  -1.637   7.844   8.102 1.00 . A A . 1343 ILE C    1 1 
        6 13554 1 1  81 ILE CA   C  -0.829   8.031   6.822 1.00 . A A . 1343 ILE CA   1 1 
        6 13555 1 1  81 ILE CB   C   0.117   6.820   6.635 1.00 . A A . 1343 ILE CB   1 1 
        6 13556 1 1  81 ILE CD1  C   2.004   5.893   5.183 1.00 . A A . 1343 ILE CD1  1 1 
        6 13557 1 1  81 ILE CG1  C   1.013   7.019   5.408 1.00 . A A . 1343 ILE CG1  1 1 
        6 13558 1 1  81 ILE CG2  C  -0.686   5.533   6.501 1.00 . A A . 1343 ILE CG2  1 1 
        6 13559 1 1  81 ILE H    H   0.856   9.281   7.077 1.00 . A A . 1343 ILE H    1 1 
        6 13560 1 1  81 ILE HA   H  -1.511   8.064   5.983 1.00 . A A . 1343 ILE HA   1 1 
        6 13561 1 1  81 ILE HB   H   0.737   6.738   7.515 1.00 . A A . 1343 ILE HB   1 1 
        6 13562 1 1  81 ILE HD11 H   1.470   4.973   4.993 1.00 . A A . 1343 ILE HD11 1 1 
        6 13563 1 1  81 ILE HD12 H   2.625   5.773   6.060 1.00 . A A . 1343 ILE HD12 1 1 
        6 13564 1 1  81 ILE HD13 H   2.628   6.124   4.332 1.00 . A A . 1343 ILE HD13 1 1 
        6 13565 1 1  81 ILE HG12 H   0.393   7.093   4.526 1.00 . A A . 1343 ILE HG12 1 1 
        6 13566 1 1  81 ILE HG13 H   1.572   7.936   5.526 1.00 . A A . 1343 ILE HG13 1 1 
        6 13567 1 1  81 ILE HG21 H  -1.364   5.618   5.666 1.00 . A A . 1343 ILE HG21 1 1 
        6 13568 1 1  81 ILE HG22 H  -1.250   5.362   7.406 1.00 . A A . 1343 ILE HG22 1 1 
        6 13569 1 1  81 ILE HG23 H  -0.013   4.705   6.336 1.00 . A A . 1343 ILE HG23 1 1 
        6 13570 1 1  81 ILE N    N  -0.096   9.291   6.855 1.00 . A A . 1343 ILE N    1 1 
        6 13571 1 1  81 ILE O    O  -1.097   7.908   9.210 1.00 . A A . 1343 ILE O    1 1 
        6 13572 1 1  82 THR C    C  -4.189   5.966   9.236 1.00 . A A . 1344 THR C    1 1 
        6 13573 1 1  82 THR CA   C  -3.800   7.433   9.086 1.00 . A A . 1344 THR CA   1 1 
        6 13574 1 1  82 THR CB   C  -5.062   8.304   8.962 1.00 . A A . 1344 THR CB   1 1 
        6 13575 1 1  82 THR CG2  C  -4.740   9.756   9.278 1.00 . A A . 1344 THR CG2  1 1 
        6 13576 1 1  82 THR H    H  -3.313   7.611   7.043 1.00 . A A . 1344 THR H    1 1 
        6 13577 1 1  82 THR HA   H  -3.262   7.741   9.970 1.00 . A A . 1344 THR HA   1 1 
        6 13578 1 1  82 THR HB   H  -5.797   7.952   9.670 1.00 . A A . 1344 THR HB   1 1 
        6 13579 1 1  82 THR HG1  H  -6.504   7.873   7.681 1.00 . A A . 1344 THR HG1  1 1 
        6 13580 1 1  82 THR HG21 H  -3.905  10.077   8.669 1.00 . A A . 1344 THR HG21 1 1 
        6 13581 1 1  82 THR HG22 H  -4.480   9.851  10.323 1.00 . A A . 1344 THR HG22 1 1 
        6 13582 1 1  82 THR HG23 H  -5.600  10.372   9.062 1.00 . A A . 1344 THR HG23 1 1 
        6 13583 1 1  82 THR N    N  -2.929   7.628   7.950 1.00 . A A . 1344 THR N    1 1 
        6 13584 1 1  82 THR O    O  -4.371   5.473  10.348 1.00 . A A . 1344 THR O    1 1 
        6 13585 1 1  82 THR OG1  O  -5.599   8.210   7.636 1.00 . A A . 1344 THR OG1  1 1 
        6 13586 1 1  83 PHE C    C  -4.085   3.115   6.940 1.00 . A A . 1345 PHE C    1 1 
        6 13587 1 1  83 PHE CA   C  -4.654   3.851   8.146 1.00 . A A . 1345 PHE CA   1 1 
        6 13588 1 1  83 PHE CB   C  -6.178   3.695   8.187 1.00 . A A . 1345 PHE CB   1 1 
        6 13589 1 1  83 PHE CD1  C  -6.693   1.952   9.915 1.00 . A A . 1345 PHE CD1  1 1 
        6 13590 1 1  83 PHE CD2  C  -6.993   1.392   7.617 1.00 . A A . 1345 PHE CD2  1 1 
        6 13591 1 1  83 PHE CE1  C  -7.106   0.685  10.280 1.00 . A A . 1345 PHE CE1  1 1 
        6 13592 1 1  83 PHE CE2  C  -7.406   0.124   7.975 1.00 . A A . 1345 PHE CE2  1 1 
        6 13593 1 1  83 PHE CG   C  -6.632   2.320   8.582 1.00 . A A . 1345 PHE CG   1 1 
        6 13594 1 1  83 PHE CZ   C  -7.461  -0.230   9.311 1.00 . A A . 1345 PHE CZ   1 1 
        6 13595 1 1  83 PHE H    H  -4.093   5.690   7.250 1.00 . A A . 1345 PHE H    1 1 
        6 13596 1 1  83 PHE HA   H  -4.236   3.419   9.043 1.00 . A A . 1345 PHE HA   1 1 
        6 13597 1 1  83 PHE HB2  H  -6.586   4.395   8.900 1.00 . A A . 1345 PHE HB2  1 1 
        6 13598 1 1  83 PHE HB3  H  -6.581   3.912   7.208 1.00 . A A . 1345 PHE HB3  1 1 
        6 13599 1 1  83 PHE HD1  H  -6.416   2.670  10.674 1.00 . A A . 1345 PHE HD1  1 1 
        6 13600 1 1  83 PHE HD2  H  -6.949   1.668   6.573 1.00 . A A . 1345 PHE HD2  1 1 
        6 13601 1 1  83 PHE HE1  H  -7.148   0.411  11.325 1.00 . A A . 1345 PHE HE1  1 1 
        6 13602 1 1  83 PHE HE2  H  -7.684  -0.589   7.212 1.00 . A A . 1345 PHE HE2  1 1 
        6 13603 1 1  83 PHE HZ   H  -7.782  -1.222   9.595 1.00 . A A . 1345 PHE HZ   1 1 
        6 13604 1 1  83 PHE N    N  -4.285   5.259   8.115 1.00 . A A . 1345 PHE N    1 1 
        6 13605 1 1  83 PHE O    O  -3.820   3.713   5.900 1.00 . A A . 1345 PHE O    1 1 
        6 13606 1 1  84 SER C    C  -4.084  -0.369   6.054 1.00 . A A . 1346 SER C    1 1 
        6 13607 1 1  84 SER CA   C  -3.355   0.972   6.042 1.00 . A A . 1346 SER CA   1 1 
        6 13608 1 1  84 SER CB   C  -1.853   0.760   6.244 1.00 . A A . 1346 SER CB   1 1 
        6 13609 1 1  84 SER H    H  -4.113   1.405   7.953 1.00 . A A . 1346 SER H    1 1 
        6 13610 1 1  84 SER HA   H  -3.527   1.461   5.095 1.00 . A A . 1346 SER HA   1 1 
        6 13611 1 1  84 SER HB2  H  -1.694   0.069   7.057 1.00 . A A . 1346 SER HB2  1 1 
        6 13612 1 1  84 SER HB3  H  -1.424   0.356   5.338 1.00 . A A . 1346 SER HB3  1 1 
        6 13613 1 1  84 SER HG   H  -1.807   2.714   6.383 1.00 . A A . 1346 SER HG   1 1 
        6 13614 1 1  84 SER N    N  -3.884   1.817   7.098 1.00 . A A . 1346 SER N    1 1 
        6 13615 1 1  84 SER O    O  -4.051  -1.087   7.054 1.00 . A A . 1346 SER O    1 1 
        6 13616 1 1  84 SER OG   O  -1.204   1.982   6.550 1.00 . A A . 1346 SER OG   1 1 
        6 13617 1 1  85 SER C    C  -5.215  -2.624   3.520 1.00 . A A . 1347 SER C    1 1 
        6 13618 1 1  85 SER CA   C  -5.498  -1.944   4.857 1.00 . A A . 1347 SER CA   1 1 
        6 13619 1 1  85 SER CB   C  -7.000  -1.688   5.021 1.00 . A A . 1347 SER CB   1 1 
        6 13620 1 1  85 SER H    H  -4.754  -0.074   4.190 1.00 . A A . 1347 SER H    1 1 
        6 13621 1 1  85 SER HA   H  -5.162  -2.591   5.656 1.00 . A A . 1347 SER HA   1 1 
        6 13622 1 1  85 SER HB2  H  -7.162  -1.064   5.889 1.00 . A A . 1347 SER HB2  1 1 
        6 13623 1 1  85 SER HB3  H  -7.371  -1.184   4.142 1.00 . A A . 1347 SER HB3  1 1 
        6 13624 1 1  85 SER HG   H  -8.656  -2.697   5.319 1.00 . A A . 1347 SER HG   1 1 
        6 13625 1 1  85 SER N    N  -4.759  -0.691   4.958 1.00 . A A . 1347 SER N    1 1 
        6 13626 1 1  85 SER O    O  -4.635  -2.017   2.620 1.00 . A A . 1347 SER O    1 1 
        6 13627 1 1  85 SER OG   O  -7.721  -2.900   5.191 1.00 . A A . 1347 SER OG   1 1 
        6 13628 1 1  86 THR C    C  -6.706  -4.978   1.442 1.00 . A A . 1348 THR C    1 1 
        6 13629 1 1  86 THR CA   C  -5.404  -4.632   2.169 1.00 . A A . 1348 THR CA   1 1 
        6 13630 1 1  86 THR CB   C  -4.557  -5.894   2.477 1.00 . A A . 1348 THR CB   1 1 
        6 13631 1 1  86 THR CG2  C  -4.841  -7.062   1.543 1.00 . A A . 1348 THR CG2  1 1 
        6 13632 1 1  86 THR H    H  -6.119  -4.297   4.131 1.00 . A A . 1348 THR H    1 1 
        6 13633 1 1  86 THR HA   H  -4.818  -4.002   1.516 1.00 . A A . 1348 THR HA   1 1 
        6 13634 1 1  86 THR HB   H  -4.768  -6.206   3.491 1.00 . A A . 1348 THR HB   1 1 
        6 13635 1 1  86 THR HG1  H  -3.087  -4.665   2.030 1.00 . A A . 1348 THR HG1  1 1 
        6 13636 1 1  86 THR HG21 H  -4.207  -7.894   1.810 1.00 . A A . 1348 THR HG21 1 1 
        6 13637 1 1  86 THR HG22 H  -4.635  -6.764   0.524 1.00 . A A . 1348 THR HG22 1 1 
        6 13638 1 1  86 THR HG23 H  -5.877  -7.353   1.632 1.00 . A A . 1348 THR HG23 1 1 
        6 13639 1 1  86 THR N    N  -5.638  -3.875   3.389 1.00 . A A . 1348 THR N    1 1 
        6 13640 1 1  86 THR O    O  -6.681  -5.400   0.290 1.00 . A A . 1348 THR O    1 1 
        6 13641 1 1  86 THR OG1  O  -3.174  -5.554   2.383 1.00 . A A . 1348 THR OG1  1 1 
        6 13642 1 1  87 ASP C    C -10.277  -4.627   2.342 1.00 . A A . 1349 ASP C    1 1 
        6 13643 1 1  87 ASP CA   C  -9.118  -5.070   1.468 1.00 . A A . 1349 ASP CA   1 1 
        6 13644 1 1  87 ASP CB   C  -9.254  -6.564   1.185 1.00 . A A . 1349 ASP CB   1 1 
        6 13645 1 1  87 ASP CG   C  -9.269  -7.405   2.448 1.00 . A A . 1349 ASP CG   1 1 
        6 13646 1 1  87 ASP H    H  -7.833  -4.453   3.005 1.00 . A A . 1349 ASP H    1 1 
        6 13647 1 1  87 ASP HA   H  -9.160  -4.531   0.534 1.00 . A A . 1349 ASP HA   1 1 
        6 13648 1 1  87 ASP HB2  H -10.177  -6.730   0.658 1.00 . A A . 1349 ASP HB2  1 1 
        6 13649 1 1  87 ASP HB3  H  -8.427  -6.881   0.568 1.00 . A A . 1349 ASP HB3  1 1 
        6 13650 1 1  87 ASP N    N  -7.844  -4.781   2.094 1.00 . A A . 1349 ASP N    1 1 
        6 13651 1 1  87 ASP O    O -10.201  -4.680   3.573 1.00 . A A . 1349 ASP O    1 1 
        6 13652 1 1  87 ASP OD1  O -10.364  -7.631   3.002 1.00 . A A . 1349 ASP OD1  1 1 
        6 13653 1 1  87 ASP OD2  O  -8.191  -7.852   2.892 1.00 . A A . 1349 ASP OD2  1 1 
        6 13654 1 1  88 PRO C    C -13.353  -4.949   2.855 1.00 . A A . 1350 PRO C    1 1 
        6 13655 1 1  88 PRO CA   C -12.552  -3.727   2.424 1.00 . A A . 1350 PRO CA   1 1 
        6 13656 1 1  88 PRO CB   C -13.330  -2.935   1.382 1.00 . A A . 1350 PRO CB   1 1 
        6 13657 1 1  88 PRO CD   C -11.432  -3.856   0.263 1.00 . A A . 1350 PRO CD   1 1 
        6 13658 1 1  88 PRO CG   C -12.862  -3.453   0.064 1.00 . A A . 1350 PRO CG   1 1 
        6 13659 1 1  88 PRO HA   H -12.332  -3.106   3.281 1.00 . A A . 1350 PRO HA   1 1 
        6 13660 1 1  88 PRO HB2  H -14.388  -3.104   1.518 1.00 . A A . 1350 PRO HB2  1 1 
        6 13661 1 1  88 PRO HB3  H -13.112  -1.882   1.489 1.00 . A A . 1350 PRO HB3  1 1 
        6 13662 1 1  88 PRO HD2  H -11.207  -4.742  -0.309 1.00 . A A . 1350 PRO HD2  1 1 
        6 13663 1 1  88 PRO HD3  H -10.776  -3.046  -0.017 1.00 . A A . 1350 PRO HD3  1 1 
        6 13664 1 1  88 PRO HG2  H -13.456  -4.308  -0.227 1.00 . A A . 1350 PRO HG2  1 1 
        6 13665 1 1  88 PRO HG3  H -12.931  -2.676  -0.682 1.00 . A A . 1350 PRO HG3  1 1 
        6 13666 1 1  88 PRO N    N -11.345  -4.128   1.712 1.00 . A A . 1350 PRO N    1 1 
        6 13667 1 1  88 PRO O    O -13.638  -5.148   4.032 1.00 . A A . 1350 PRO O    1 1 
        6 13668 1 1  89 GLN C    C -13.797  -8.109   1.302 1.00 . A A . 1351 GLN C    1 1 
        6 13669 1 1  89 GLN CA   C -14.461  -6.976   2.073 1.00 . A A . 1351 GLN CA   1 1 
        6 13670 1 1  89 GLN CB   C -15.906  -6.796   1.592 1.00 . A A . 1351 GLN CB   1 1 
        6 13671 1 1  89 GLN CD   C -16.757  -4.472   2.187 1.00 . A A . 1351 GLN CD   1 1 
        6 13672 1 1  89 GLN CG   C -16.778  -5.956   2.519 1.00 . A A . 1351 GLN CG   1 1 
        6 13673 1 1  89 GLN H    H -13.443  -5.520   0.954 1.00 . A A . 1351 GLN H    1 1 
        6 13674 1 1  89 GLN HA   H -14.455  -7.209   3.127 1.00 . A A . 1351 GLN HA   1 1 
        6 13675 1 1  89 GLN HB2  H -15.888  -6.318   0.624 1.00 . A A . 1351 GLN HB2  1 1 
        6 13676 1 1  89 GLN HB3  H -16.362  -7.770   1.490 1.00 . A A . 1351 GLN HB3  1 1 
        6 13677 1 1  89 GLN HE21 H -16.550  -4.864   0.241 1.00 . A A . 1351 GLN HE21 1 1 
        6 13678 1 1  89 GLN HE22 H -16.610  -3.188   0.676 1.00 . A A . 1351 GLN HE22 1 1 
        6 13679 1 1  89 GLN HG2  H -17.795  -6.308   2.444 1.00 . A A . 1351 GLN HG2  1 1 
        6 13680 1 1  89 GLN HG3  H -16.429  -6.087   3.533 1.00 . A A . 1351 GLN HG3  1 1 
        6 13681 1 1  89 GLN N    N -13.703  -5.759   1.868 1.00 . A A . 1351 GLN N    1 1 
        6 13682 1 1  89 GLN NE2  N -16.626  -4.140   0.908 1.00 . A A . 1351 GLN NE2  1 1 
        6 13683 1 1  89 GLN O    O -14.474  -9.022   0.825 1.00 . A A . 1351 GLN O    1 1 
        6 13684 1 1  89 GLN OE1  O -16.872  -3.627   3.075 1.00 . A A . 1351 GLN OE1  1 1 
        6 13685 1 1  90 ASP C    C -11.930  -8.915  -1.071 1.00 . A A . 1352 ASP C    1 1 
        6 13686 1 1  90 ASP CA   C -11.678  -9.016   0.431 1.00 . A A . 1352 ASP CA   1 1 
        6 13687 1 1  90 ASP CB   C -11.963 -10.441   0.925 1.00 . A A . 1352 ASP CB   1 1 
        6 13688 1 1  90 ASP CG   C -10.927 -10.932   1.914 1.00 . A A . 1352 ASP CG   1 1 
        6 13689 1 1  90 ASP H    H -11.988  -7.273   1.608 1.00 . A A . 1352 ASP H    1 1 
        6 13690 1 1  90 ASP HA   H -10.637  -8.794   0.612 1.00 . A A . 1352 ASP HA   1 1 
        6 13691 1 1  90 ASP HB2  H -12.928 -10.457   1.411 1.00 . A A . 1352 ASP HB2  1 1 
        6 13692 1 1  90 ASP HB3  H -11.980 -11.112   0.079 1.00 . A A . 1352 ASP HB3  1 1 
        6 13693 1 1  90 ASP N    N -12.466  -8.022   1.168 1.00 . A A . 1352 ASP N    1 1 
        6 13694 1 1  90 ASP O    O -12.327  -9.885  -1.716 1.00 . A A . 1352 ASP O    1 1 
        6 13695 1 1  90 ASP OD1  O  -9.806 -11.279   1.487 1.00 . A A . 1352 ASP OD1  1 1 
        6 13696 1 1  90 ASP OD2  O -11.226 -10.972   3.126 1.00 . A A . 1352 ASP OD2  1 1 
        6 13697 1 1  91 ARG C    C -10.617  -7.817  -3.815 1.00 . A A . 1353 ARG C    1 1 
        6 13698 1 1  91 ARG CA   C -11.898  -7.492  -3.054 1.00 . A A . 1353 ARG CA   1 1 
        6 13699 1 1  91 ARG CB   C -12.275  -6.032  -3.324 1.00 . A A . 1353 ARG CB   1 1 
        6 13700 1 1  91 ARG CD   C -14.470  -6.340  -4.540 1.00 . A A . 1353 ARG CD   1 1 
        6 13701 1 1  91 ARG CG   C -13.772  -5.741  -3.327 1.00 . A A . 1353 ARG CG   1 1 
        6 13702 1 1  91 ARG CZ   C -15.504  -8.469  -5.246 1.00 . A A . 1353 ARG CZ   1 1 
        6 13703 1 1  91 ARG H    H -11.411  -6.986  -1.056 1.00 . A A . 1353 ARG H    1 1 
        6 13704 1 1  91 ARG HA   H -12.692  -8.137  -3.401 1.00 . A A . 1353 ARG HA   1 1 
        6 13705 1 1  91 ARG HB2  H -11.818  -5.414  -2.567 1.00 . A A . 1353 ARG HB2  1 1 
        6 13706 1 1  91 ARG HB3  H -11.879  -5.749  -4.289 1.00 . A A . 1353 ARG HB3  1 1 
        6 13707 1 1  91 ARG HD2  H -15.339  -5.740  -4.769 1.00 . A A . 1353 ARG HD2  1 1 
        6 13708 1 1  91 ARG HD3  H -13.788  -6.311  -5.378 1.00 . A A . 1353 ARG HD3  1 1 
        6 13709 1 1  91 ARG HE   H -14.700  -8.126  -3.438 1.00 . A A . 1353 ARG HE   1 1 
        6 13710 1 1  91 ARG HG2  H -14.215  -6.150  -2.432 1.00 . A A . 1353 ARG HG2  1 1 
        6 13711 1 1  91 ARG HG3  H -13.912  -4.668  -3.342 1.00 . A A . 1353 ARG HG3  1 1 
        6 13712 1 1  91 ARG HH11 H -15.641  -6.971  -6.602 1.00 . A A . 1353 ARG HH11 1 1 
        6 13713 1 1  91 ARG HH12 H -16.261  -8.507  -7.132 1.00 . A A . 1353 ARG HH12 1 1 
        6 13714 1 1  91 ARG HH21 H -15.562 -10.149  -4.109 1.00 . A A . 1353 ARG HH21 1 1 
        6 13715 1 1  91 ARG HH22 H -16.255 -10.299  -5.694 1.00 . A A . 1353 ARG HH22 1 1 
        6 13716 1 1  91 ARG N    N -11.711  -7.725  -1.622 1.00 . A A . 1353 ARG N    1 1 
        6 13717 1 1  91 ARG NE   N -14.894  -7.725  -4.322 1.00 . A A . 1353 ARG NE   1 1 
        6 13718 1 1  91 ARG NH1  N -15.836  -7.937  -6.415 1.00 . A A . 1353 ARG NH1  1 1 
        6 13719 1 1  91 ARG NH2  N -15.798  -9.740  -4.998 1.00 . A A . 1353 ARG NH2  1 1 
        6 13720 1 1  91 ARG O    O  -9.513  -7.625  -3.301 1.00 . A A . 1353 ARG O    1 1 
        6 13721 1 1  92 ARG C    C  -9.707  -7.924  -7.204 1.00 . A A . 1354 ARG C    1 1 
        6 13722 1 1  92 ARG CA   C  -9.616  -8.642  -5.865 1.00 . A A . 1354 ARG CA   1 1 
        6 13723 1 1  92 ARG CB   C  -9.507 -10.149  -6.086 1.00 . A A . 1354 ARG CB   1 1 
        6 13724 1 1  92 ARG CD   C  -8.562 -12.339  -5.314 1.00 . A A . 1354 ARG CD   1 1 
        6 13725 1 1  92 ARG CG   C  -8.760 -10.872  -4.979 1.00 . A A . 1354 ARG CG   1 1 
        6 13726 1 1  92 ARG CZ   C  -9.941 -14.104  -6.343 1.00 . A A . 1354 ARG CZ   1 1 
        6 13727 1 1  92 ARG H    H -11.668  -8.472  -5.387 1.00 . A A . 1354 ARG H    1 1 
        6 13728 1 1  92 ARG HA   H  -8.731  -8.298  -5.351 1.00 . A A . 1354 ARG HA   1 1 
        6 13729 1 1  92 ARG HB2  H -10.503 -10.565  -6.148 1.00 . A A . 1354 ARG HB2  1 1 
        6 13730 1 1  92 ARG HB3  H  -8.992 -10.331  -7.017 1.00 . A A . 1354 ARG HB3  1 1 
        6 13731 1 1  92 ARG HD2  H  -7.934 -12.412  -6.189 1.00 . A A . 1354 ARG HD2  1 1 
        6 13732 1 1  92 ARG HD3  H  -8.075 -12.822  -4.480 1.00 . A A . 1354 ARG HD3  1 1 
        6 13733 1 1  92 ARG HE   H -10.642 -12.633  -5.173 1.00 . A A . 1354 ARG HE   1 1 
        6 13734 1 1  92 ARG HG2  H  -7.793 -10.409  -4.847 1.00 . A A . 1354 ARG HG2  1 1 
        6 13735 1 1  92 ARG HG3  H  -9.327 -10.794  -4.062 1.00 . A A . 1354 ARG HG3  1 1 
        6 13736 1 1  92 ARG HH11 H  -7.956 -14.222  -6.775 1.00 . A A . 1354 ARG HH11 1 1 
        6 13737 1 1  92 ARG HH12 H  -8.946 -15.468  -7.480 1.00 . A A . 1354 ARG HH12 1 1 
        6 13738 1 1  92 ARG HH21 H -11.952 -14.256  -6.112 1.00 . A A . 1354 ARG HH21 1 1 
        6 13739 1 1  92 ARG HH22 H -11.224 -15.475  -7.123 1.00 . A A . 1354 ARG HH22 1 1 
        6 13740 1 1  92 ARG N    N -10.763  -8.315  -5.035 1.00 . A A . 1354 ARG N    1 1 
        6 13741 1 1  92 ARG NE   N  -9.828 -13.016  -5.583 1.00 . A A . 1354 ARG NE   1 1 
        6 13742 1 1  92 ARG NH1  N  -8.864 -14.639  -6.912 1.00 . A A . 1354 ARG NH1  1 1 
        6 13743 1 1  92 ARG NH2  N -11.131 -14.656  -6.538 1.00 . A A . 1354 ARG NH2  1 1 
        6 13744 1 1  92 ARG O    O -10.705  -8.031  -7.918 1.00 . A A . 1354 ARG O    1 1 
        6 13745 1 1  93 TRP C    C  -8.290  -7.397  -9.917 1.00 . A A . 1355 TRP C    1 1 
        6 13746 1 1  93 TRP CA   C  -8.591  -6.447  -8.771 1.00 . A A . 1355 TRP CA   1 1 
        6 13747 1 1  93 TRP CB   C  -7.520  -5.354  -8.676 1.00 . A A . 1355 TRP CB   1 1 
        6 13748 1 1  93 TRP CD1  C  -5.996  -5.152 -10.724 1.00 . A A . 1355 TRP CD1  1 1 
        6 13749 1 1  93 TRP CD2  C  -7.783  -3.802 -10.775 1.00 . A A . 1355 TRP CD2  1 1 
        6 13750 1 1  93 TRP CE2  C  -7.033  -3.602 -11.950 1.00 . A A . 1355 TRP CE2  1 1 
        6 13751 1 1  93 TRP CE3  C  -8.950  -3.055 -10.587 1.00 . A A . 1355 TRP CE3  1 1 
        6 13752 1 1  93 TRP CG   C  -7.101  -4.801 -10.005 1.00 . A A . 1355 TRP CG   1 1 
        6 13753 1 1  93 TRP CH2  C  -8.563  -1.975 -12.722 1.00 . A A . 1355 TRP CH2  1 1 
        6 13754 1 1  93 TRP CZ2  C  -7.417  -2.693 -12.933 1.00 . A A . 1355 TRP CZ2  1 1 
        6 13755 1 1  93 TRP CZ3  C  -9.328  -2.152 -11.562 1.00 . A A . 1355 TRP CZ3  1 1 
        6 13756 1 1  93 TRP H    H  -7.890  -7.165  -6.918 1.00 . A A . 1355 TRP H    1 1 
        6 13757 1 1  93 TRP HA   H  -9.554  -5.986  -8.938 1.00 . A A . 1355 TRP HA   1 1 
        6 13758 1 1  93 TRP HB2  H  -7.906  -4.538  -8.086 1.00 . A A . 1355 TRP HB2  1 1 
        6 13759 1 1  93 TRP HB3  H  -6.644  -5.760  -8.192 1.00 . A A . 1355 TRP HB3  1 1 
        6 13760 1 1  93 TRP HD1  H  -5.273  -5.890 -10.408 1.00 . A A . 1355 TRP HD1  1 1 
        6 13761 1 1  93 TRP HE1  H  -5.254  -4.526 -12.584 1.00 . A A . 1355 TRP HE1  1 1 
        6 13762 1 1  93 TRP HE3  H  -9.554  -3.177  -9.699 1.00 . A A . 1355 TRP HE3  1 1 
        6 13763 1 1  93 TRP HH2  H  -8.896  -1.255 -13.456 1.00 . A A . 1355 TRP HH2  1 1 
        6 13764 1 1  93 TRP HZ2  H  -6.836  -2.545 -13.832 1.00 . A A . 1355 TRP HZ2  1 1 
        6 13765 1 1  93 TRP HZ3  H -10.226  -1.566 -11.433 1.00 . A A . 1355 TRP HZ3  1 1 
        6 13766 1 1  93 TRP N    N  -8.658  -7.190  -7.528 1.00 . A A . 1355 TRP N    1 1 
        6 13767 1 1  93 TRP NE1  N  -5.953  -4.444 -11.896 1.00 . A A . 1355 TRP NE1  1 1 
        6 13768 1 1  93 TRP O    O  -7.469  -8.304  -9.780 1.00 . A A . 1355 TRP O    1 1 
        6 13769 1 1  94 THR C    C  -8.012  -7.270 -13.281 1.00 . A A . 1356 THR C    1 1 
        6 13770 1 1  94 THR CA   C  -8.763  -8.031 -12.194 1.00 . A A . 1356 THR CA   1 1 
        6 13771 1 1  94 THR CB   C -10.107  -8.532 -12.738 1.00 . A A . 1356 THR CB   1 1 
        6 13772 1 1  94 THR CG2  C  -9.906  -9.759 -13.618 1.00 . A A . 1356 THR CG2  1 1 
        6 13773 1 1  94 THR H    H  -9.603  -6.450 -11.082 1.00 . A A . 1356 THR H    1 1 
        6 13774 1 1  94 THR HA   H  -8.174  -8.888 -11.894 1.00 . A A . 1356 THR HA   1 1 
        6 13775 1 1  94 THR HB   H -10.558  -7.747 -13.329 1.00 . A A . 1356 THR HB   1 1 
        6 13776 1 1  94 THR HG1  H -10.602  -8.474 -10.829 1.00 . A A . 1356 THR HG1  1 1 
        6 13777 1 1  94 THR HG21 H  -9.285  -9.499 -14.464 1.00 . A A . 1356 THR HG21 1 1 
        6 13778 1 1  94 THR HG22 H -10.864 -10.108 -13.971 1.00 . A A . 1356 THR HG22 1 1 
        6 13779 1 1  94 THR HG23 H  -9.425 -10.541 -13.046 1.00 . A A . 1356 THR HG23 1 1 
        6 13780 1 1  94 THR N    N  -8.960  -7.195 -11.033 1.00 . A A . 1356 THR N    1 1 
        6 13781 1 1  94 THR O    O  -8.537  -6.328 -13.876 1.00 . A A . 1356 THR O    1 1 
        6 13782 1 1  94 THR OG1  O -10.971  -8.853 -11.637 1.00 . A A . 1356 THR OG1  1 1 
        6 13783 1 1  95 ASN C    C  -6.423  -7.409 -15.922 1.00 . A A . 1357 ASN C    1 1 
        6 13784 1 1  95 ASN CA   C  -5.932  -7.055 -14.527 1.00 . A A . 1357 ASN CA   1 1 
        6 13785 1 1  95 ASN CB   C  -4.481  -7.513 -14.358 1.00 . A A . 1357 ASN CB   1 1 
        6 13786 1 1  95 ASN CG   C  -3.672  -6.556 -13.511 1.00 . A A . 1357 ASN CG   1 1 
        6 13787 1 1  95 ASN H    H  -6.422  -8.444 -13.010 1.00 . A A . 1357 ASN H    1 1 
        6 13788 1 1  95 ASN HA   H  -5.984  -5.986 -14.394 1.00 . A A . 1357 ASN HA   1 1 
        6 13789 1 1  95 ASN HB2  H  -4.469  -8.483 -13.883 1.00 . A A . 1357 ASN HB2  1 1 
        6 13790 1 1  95 ASN HB3  H  -4.019  -7.586 -15.331 1.00 . A A . 1357 ASN HB3  1 1 
        6 13791 1 1  95 ASN HD21 H  -2.570  -8.048 -12.805 1.00 . A A . 1357 ASN HD21 1 1 
        6 13792 1 1  95 ASN HD22 H  -2.178  -6.478 -12.204 1.00 . A A . 1357 ASN HD22 1 1 
        6 13793 1 1  95 ASN N    N  -6.777  -7.682 -13.520 1.00 . A A . 1357 ASN N    1 1 
        6 13794 1 1  95 ASN ND2  N  -2.710  -7.081 -12.769 1.00 . A A . 1357 ASN ND2  1 1 
        6 13795 1 1  95 ASN O    O  -7.037  -8.461 -16.113 1.00 . A A . 1357 ASN O    1 1 
        6 13796 1 1  95 ASN OD1  O  -3.916  -5.352 -13.522 1.00 . A A . 1357 ASN OD1  1 1 
        6 13797 1 1  96 PRO C    C  -5.944  -8.057 -18.890 1.00 . A A . 1358 PRO C    1 1 
        6 13798 1 1  96 PRO CA   C  -6.570  -6.788 -18.310 1.00 . A A . 1358 PRO CA   1 1 
        6 13799 1 1  96 PRO CB   C  -6.072  -5.548 -19.062 1.00 . A A . 1358 PRO CB   1 1 
        6 13800 1 1  96 PRO CD   C  -5.423  -5.278 -16.777 1.00 . A A . 1358 PRO CD   1 1 
        6 13801 1 1  96 PRO CG   C  -5.023  -4.953 -18.186 1.00 . A A . 1358 PRO CG   1 1 
        6 13802 1 1  96 PRO HA   H  -7.647  -6.854 -18.388 1.00 . A A . 1358 PRO HA   1 1 
        6 13803 1 1  96 PRO HB2  H  -5.666  -5.845 -20.017 1.00 . A A . 1358 PRO HB2  1 1 
        6 13804 1 1  96 PRO HB3  H  -6.894  -4.862 -19.212 1.00 . A A . 1358 PRO HB3  1 1 
        6 13805 1 1  96 PRO HD2  H  -4.549  -5.402 -16.154 1.00 . A A . 1358 PRO HD2  1 1 
        6 13806 1 1  96 PRO HD3  H  -6.066  -4.509 -16.378 1.00 . A A . 1358 PRO HD3  1 1 
        6 13807 1 1  96 PRO HG2  H  -4.062  -5.391 -18.413 1.00 . A A . 1358 PRO HG2  1 1 
        6 13808 1 1  96 PRO HG3  H  -4.989  -3.882 -18.326 1.00 . A A . 1358 PRO HG3  1 1 
        6 13809 1 1  96 PRO N    N  -6.151  -6.550 -16.920 1.00 . A A . 1358 PRO N    1 1 
        6 13810 1 1  96 PRO O    O  -6.313  -8.514 -19.973 1.00 . A A . 1358 PRO O    1 1 
        6 13811 1 1  97 ASP C    C  -5.128 -11.061 -18.157 1.00 . A A . 1359 ASP C    1 1 
        6 13812 1 1  97 ASP CA   C  -4.310  -9.838 -18.562 1.00 . A A . 1359 ASP CA   1 1 
        6 13813 1 1  97 ASP CB   C  -2.922  -9.899 -17.917 1.00 . A A . 1359 ASP CB   1 1 
        6 13814 1 1  97 ASP CG   C  -2.140 -11.130 -18.323 1.00 . A A . 1359 ASP CG   1 1 
        6 13815 1 1  97 ASP H    H  -4.737  -8.190 -17.310 1.00 . A A . 1359 ASP H    1 1 
        6 13816 1 1  97 ASP HA   H  -4.205  -9.821 -19.637 1.00 . A A . 1359 ASP HA   1 1 
        6 13817 1 1  97 ASP HB2  H  -2.358  -9.027 -18.212 1.00 . A A . 1359 ASP HB2  1 1 
        6 13818 1 1  97 ASP HB3  H  -3.033  -9.902 -16.843 1.00 . A A . 1359 ASP HB3  1 1 
        6 13819 1 1  97 ASP N    N  -4.992  -8.616 -18.153 1.00 . A A . 1359 ASP N    1 1 
        6 13820 1 1  97 ASP O    O  -4.987 -12.141 -18.730 1.00 . A A . 1359 ASP O    1 1 
        6 13821 1 1  97 ASP OD1  O  -1.690 -11.194 -19.487 1.00 . A A . 1359 ASP OD1  1 1 
        6 13822 1 1  97 ASP OD2  O  -1.966 -12.035 -17.476 1.00 . A A . 1359 ASP OD2  1 1 
        6 13823 1 1  98 GLY C    C  -6.540 -12.332 -15.260 1.00 . A A . 1360 GLY C    1 1 
        6 13824 1 1  98 GLY CA   C  -6.841 -11.953 -16.698 1.00 . A A . 1360 GLY CA   1 1 
        6 13825 1 1  98 GLY H    H  -6.086  -9.979 -16.772 1.00 . A A . 1360 GLY H    1 1 
        6 13826 1 1  98 GLY HA2  H  -7.875 -11.651 -16.771 1.00 . A A . 1360 GLY HA2  1 1 
        6 13827 1 1  98 GLY HA3  H  -6.685 -12.817 -17.328 1.00 . A A . 1360 GLY HA3  1 1 
        6 13828 1 1  98 GLY N    N  -6.002 -10.871 -17.175 1.00 . A A . 1360 GLY N    1 1 
        6 13829 1 1  98 GLY O    O  -7.404 -12.866 -14.562 1.00 . A A . 1360 GLY O    1 1 
        6 13830 1 1  99 THR C    C  -5.559 -11.424 -12.442 1.00 . A A . 1361 THR C    1 1 
        6 13831 1 1  99 THR CA   C  -4.906 -12.366 -13.457 1.00 . A A . 1361 THR CA   1 1 
        6 13832 1 1  99 THR CB   C  -3.362 -12.317 -13.310 1.00 . A A . 1361 THR CB   1 1 
        6 13833 1 1  99 THR CG2  C  -2.829 -10.909 -13.547 1.00 . A A . 1361 THR CG2  1 1 
        6 13834 1 1  99 THR H    H  -4.686 -11.608 -15.420 1.00 . A A . 1361 THR H    1 1 
        6 13835 1 1  99 THR HA   H  -5.230 -13.376 -13.248 1.00 . A A . 1361 THR HA   1 1 
        6 13836 1 1  99 THR HB   H  -2.929 -12.974 -14.052 1.00 . A A . 1361 THR HB   1 1 
        6 13837 1 1  99 THR HG1  H  -3.545 -13.497 -11.730 1.00 . A A . 1361 THR HG1  1 1 
        6 13838 1 1  99 THR HG21 H  -3.079 -10.593 -14.548 1.00 . A A . 1361 THR HG21 1 1 
        6 13839 1 1  99 THR HG22 H  -1.754 -10.904 -13.426 1.00 . A A . 1361 THR HG22 1 1 
        6 13840 1 1  99 THR HG23 H  -3.275 -10.233 -12.833 1.00 . A A . 1361 THR HG23 1 1 
        6 13841 1 1  99 THR N    N  -5.322 -12.045 -14.816 1.00 . A A . 1361 THR N    1 1 
        6 13842 1 1  99 THR O    O  -5.878 -10.272 -12.753 1.00 . A A . 1361 THR O    1 1 
        6 13843 1 1  99 THR OG1  O  -2.964 -12.770 -12.008 1.00 . A A . 1361 THR OG1  1 1 
        6 13844 1 1 100 THR C    C  -5.385 -10.944  -9.033 1.00 . A A . 1362 THR C    1 1 
        6 13845 1 1 100 THR CA   C  -6.378 -11.162 -10.168 1.00 . A A . 1362 THR CA   1 1 
        6 13846 1 1 100 THR CB   C  -7.626 -11.875  -9.618 1.00 . A A . 1362 THR CB   1 1 
        6 13847 1 1 100 THR CG2  C  -8.864 -11.506 -10.419 1.00 . A A . 1362 THR CG2  1 1 
        6 13848 1 1 100 THR H    H  -5.499 -12.859 -11.054 1.00 . A A . 1362 THR H    1 1 
        6 13849 1 1 100 THR HA   H  -6.676 -10.205 -10.568 1.00 . A A . 1362 THR HA   1 1 
        6 13850 1 1 100 THR HB   H  -7.772 -11.569  -8.592 1.00 . A A . 1362 THR HB   1 1 
        6 13851 1 1 100 THR HG1  H  -7.049 -13.589  -8.825 1.00 . A A . 1362 THR HG1  1 1 
        6 13852 1 1 100 THR HG21 H  -9.011 -10.437 -10.381 1.00 . A A . 1362 THR HG21 1 1 
        6 13853 1 1 100 THR HG22 H  -9.726 -12.003  -9.998 1.00 . A A . 1362 THR HG22 1 1 
        6 13854 1 1 100 THR HG23 H  -8.735 -11.816 -11.445 1.00 . A A . 1362 THR HG23 1 1 
        6 13855 1 1 100 THR N    N  -5.771 -11.931 -11.237 1.00 . A A . 1362 THR N    1 1 
        6 13856 1 1 100 THR O    O  -4.468 -11.744  -8.841 1.00 . A A . 1362 THR O    1 1 
        6 13857 1 1 100 THR OG1  O  -7.429 -13.295  -9.663 1.00 . A A . 1362 THR OG1  1 1 
        6 13858 1 1 101 SER C    C  -5.426  -8.753  -6.112 1.00 . A A . 1363 SER C    1 1 
        6 13859 1 1 101 SER CA   C  -4.670  -9.539  -7.181 1.00 . A A . 1363 SER CA   1 1 
        6 13860 1 1 101 SER CB   C  -3.464  -8.730  -7.670 1.00 . A A . 1363 SER CB   1 1 
        6 13861 1 1 101 SER H    H  -6.280  -9.233  -8.522 1.00 . A A . 1363 SER H    1 1 
        6 13862 1 1 101 SER HA   H  -4.324 -10.469  -6.755 1.00 . A A . 1363 SER HA   1 1 
        6 13863 1 1 101 SER HB2  H  -3.779  -7.725  -7.908 1.00 . A A . 1363 SER HB2  1 1 
        6 13864 1 1 101 SER HB3  H  -2.715  -8.696  -6.891 1.00 . A A . 1363 SER HB3  1 1 
        6 13865 1 1 101 SER HG   H  -3.202 -10.229  -8.916 1.00 . A A . 1363 SER HG   1 1 
        6 13866 1 1 101 SER N    N  -5.550  -9.854  -8.299 1.00 . A A . 1363 SER N    1 1 
        6 13867 1 1 101 SER O    O  -6.408  -8.077  -6.413 1.00 . A A . 1363 SER O    1 1 
        6 13868 1 1 101 SER OG   O  -2.888  -9.317  -8.831 1.00 . A A . 1363 SER OG   1 1 
        6 13869 1 1 102 LYS C    C  -5.437  -6.648  -3.945 1.00 . A A . 1364 LYS C    1 1 
        6 13870 1 1 102 LYS CA   C  -5.614  -8.146  -3.767 1.00 . A A . 1364 LYS CA   1 1 
        6 13871 1 1 102 LYS CB   C  -5.009  -8.566  -2.427 1.00 . A A . 1364 LYS CB   1 1 
        6 13872 1 1 102 LYS CD   C  -6.648 -10.285  -1.606 1.00 . A A . 1364 LYS CD   1 1 
        6 13873 1 1 102 LYS CE   C  -6.776 -11.680  -1.026 1.00 . A A . 1364 LYS CE   1 1 
        6 13874 1 1 102 LYS CG   C  -5.227 -10.025  -2.075 1.00 . A A . 1364 LYS CG   1 1 
        6 13875 1 1 102 LYS H    H  -4.206  -9.445  -4.681 1.00 . A A . 1364 LYS H    1 1 
        6 13876 1 1 102 LYS HA   H  -6.667  -8.384  -3.771 1.00 . A A . 1364 LYS HA   1 1 
        6 13877 1 1 102 LYS HB2  H  -3.946  -8.381  -2.456 1.00 . A A . 1364 LYS HB2  1 1 
        6 13878 1 1 102 LYS HB3  H  -5.447  -7.963  -1.646 1.00 . A A . 1364 LYS HB3  1 1 
        6 13879 1 1 102 LYS HD2  H  -6.905  -9.565  -0.844 1.00 . A A . 1364 LYS HD2  1 1 
        6 13880 1 1 102 LYS HD3  H  -7.322 -10.187  -2.445 1.00 . A A . 1364 LYS HD3  1 1 
        6 13881 1 1 102 LYS HE2  H  -6.510 -12.395  -1.786 1.00 . A A . 1364 LYS HE2  1 1 
        6 13882 1 1 102 LYS HE3  H  -6.094 -11.770  -0.193 1.00 . A A . 1364 LYS HE3  1 1 
        6 13883 1 1 102 LYS HG2  H  -5.032 -10.629  -2.949 1.00 . A A . 1364 LYS HG2  1 1 
        6 13884 1 1 102 LYS HG3  H  -4.542 -10.297  -1.286 1.00 . A A . 1364 LYS HG3  1 1 
        6 13885 1 1 102 LYS HZ1  H  -8.842 -11.807  -1.323 1.00 . A A . 1364 LYS HZ1  1 1 
        6 13886 1 1 102 LYS HZ2  H  -8.398 -11.343   0.246 1.00 . A A . 1364 LYS HZ2  1 1 
        6 13887 1 1 102 LYS HZ3  H  -8.226 -12.956  -0.239 1.00 . A A . 1364 LYS HZ3  1 1 
        6 13888 1 1 102 LYS N    N  -4.983  -8.862  -4.868 1.00 . A A . 1364 LYS N    1 1 
        6 13889 1 1 102 LYS NZ   N  -8.154 -11.964  -0.554 1.00 . A A . 1364 LYS NZ   1 1 
        6 13890 1 1 102 LYS O    O  -4.370  -6.186  -4.362 1.00 . A A . 1364 LYS O    1 1 
        6 13891 1 1 103 ILE C    C  -6.311  -3.837  -2.384 1.00 . A A . 1365 ILE C    1 1 
        6 13892 1 1 103 ILE CA   C  -6.422  -4.448  -3.758 1.00 . A A . 1365 ILE CA   1 1 
        6 13893 1 1 103 ILE CB   C  -7.676  -3.871  -4.433 1.00 . A A . 1365 ILE CB   1 1 
        6 13894 1 1 103 ILE CD1  C  -9.797  -4.530  -5.665 1.00 . A A . 1365 ILE CD1  1 1 
        6 13895 1 1 103 ILE CG1  C  -8.445  -4.969  -5.147 1.00 . A A . 1365 ILE CG1  1 1 
        6 13896 1 1 103 ILE CG2  C  -7.286  -2.781  -5.405 1.00 . A A . 1365 ILE CG2  1 1 
        6 13897 1 1 103 ILE H    H  -7.306  -6.315  -3.319 1.00 . A A . 1365 ILE H    1 1 
        6 13898 1 1 103 ILE HA   H  -5.556  -4.183  -4.344 1.00 . A A . 1365 ILE HA   1 1 
        6 13899 1 1 103 ILE HB   H  -8.305  -3.435  -3.671 1.00 . A A . 1365 ILE HB   1 1 
        6 13900 1 1 103 ILE HD11 H -10.280  -5.359  -6.160 1.00 . A A . 1365 ILE HD11 1 1 
        6 13901 1 1 103 ILE HD12 H  -9.668  -3.717  -6.365 1.00 . A A . 1365 ILE HD12 1 1 
        6 13902 1 1 103 ILE HD13 H -10.407  -4.199  -4.839 1.00 . A A . 1365 ILE HD13 1 1 
        6 13903 1 1 103 ILE HG12 H  -7.861  -5.312  -5.987 1.00 . A A . 1365 ILE HG12 1 1 
        6 13904 1 1 103 ILE HG13 H  -8.595  -5.790  -4.459 1.00 . A A . 1365 ILE HG13 1 1 
        6 13905 1 1 103 ILE HG21 H  -8.176  -2.285  -5.767 1.00 . A A . 1365 ILE HG21 1 1 
        6 13906 1 1 103 ILE HG22 H  -6.752  -3.215  -6.237 1.00 . A A . 1365 ILE HG22 1 1 
        6 13907 1 1 103 ILE HG23 H  -6.652  -2.063  -4.905 1.00 . A A . 1365 ILE HG23 1 1 
        6 13908 1 1 103 ILE N    N  -6.482  -5.893  -3.642 1.00 . A A . 1365 ILE N    1 1 
        6 13909 1 1 103 ILE O    O  -7.275  -3.831  -1.622 1.00 . A A . 1365 ILE O    1 1 
        6 13910 1 1 104 PHE C    C  -4.920  -1.154  -0.912 1.00 . A A . 1366 PHE C    1 1 
        6 13911 1 1 104 PHE CA   C  -4.919  -2.664  -0.808 1.00 . A A . 1366 PHE CA   1 1 
        6 13912 1 1 104 PHE CB   C  -3.607  -3.182  -0.193 1.00 . A A . 1366 PHE CB   1 1 
        6 13913 1 1 104 PHE CD1  C  -1.993  -4.005  -1.931 1.00 . A A . 1366 PHE CD1  1 1 
        6 13914 1 1 104 PHE CD2  C  -1.595  -1.876  -0.937 1.00 . A A . 1366 PHE CD2  1 1 
        6 13915 1 1 104 PHE CE1  C  -0.850  -3.865  -2.697 1.00 . A A . 1366 PHE CE1  1 1 
        6 13916 1 1 104 PHE CE2  C  -0.456  -1.729  -1.702 1.00 . A A . 1366 PHE CE2  1 1 
        6 13917 1 1 104 PHE CG   C  -2.378  -3.013  -1.044 1.00 . A A . 1366 PHE CG   1 1 
        6 13918 1 1 104 PHE CZ   C  -0.082  -2.726  -2.583 1.00 . A A . 1366 PHE CZ   1 1 
        6 13919 1 1 104 PHE H    H  -4.471  -3.224  -2.799 1.00 . A A . 1366 PHE H    1 1 
        6 13920 1 1 104 PHE HA   H  -5.734  -2.957  -0.161 1.00 . A A . 1366 PHE HA   1 1 
        6 13921 1 1 104 PHE HB2  H  -3.431  -2.666   0.738 1.00 . A A . 1366 PHE HB2  1 1 
        6 13922 1 1 104 PHE HB3  H  -3.720  -4.237   0.013 1.00 . A A . 1366 PHE HB3  1 1 
        6 13923 1 1 104 PHE HD1  H  -2.597  -4.895  -2.025 1.00 . A A . 1366 PHE HD1  1 1 
        6 13924 1 1 104 PHE HD2  H  -1.886  -1.095  -0.249 1.00 . A A . 1366 PHE HD2  1 1 
        6 13925 1 1 104 PHE HE1  H  -0.561  -4.646  -3.383 1.00 . A A . 1366 PHE HE1  1 1 
        6 13926 1 1 104 PHE HE2  H   0.145  -0.836  -1.611 1.00 . A A . 1366 PHE HE2  1 1 
        6 13927 1 1 104 PHE HZ   H   0.812  -2.612  -3.180 1.00 . A A . 1366 PHE HZ   1 1 
        6 13928 1 1 104 PHE N    N  -5.164  -3.264  -2.104 1.00 . A A . 1366 PHE N    1 1 
        6 13929 1 1 104 PHE O    O  -4.569  -0.587  -1.947 1.00 . A A . 1366 PHE O    1 1 
        6 13930 1 1 105 GLY C    C  -4.816   1.553   1.414 1.00 . A A . 1367 GLY C    1 1 
        6 13931 1 1 105 GLY CA   C  -5.382   0.939   0.156 1.00 . A A . 1367 GLY CA   1 1 
        6 13932 1 1 105 GLY H    H  -5.574  -1.002   0.970 1.00 . A A . 1367 GLY H    1 1 
        6 13933 1 1 105 GLY HA2  H  -4.822   1.307  -0.692 1.00 . A A . 1367 GLY HA2  1 1 
        6 13934 1 1 105 GLY HA3  H  -6.413   1.245   0.051 1.00 . A A . 1367 GLY HA3  1 1 
        6 13935 1 1 105 GLY N    N  -5.326  -0.501   0.162 1.00 . A A . 1367 GLY N    1 1 
        6 13936 1 1 105 GLY O    O  -5.061   1.069   2.525 1.00 . A A . 1367 GLY O    1 1 
        6 13937 1 1 106 PHE C    C  -4.111   4.679   2.494 1.00 . A A . 1368 PHE C    1 1 
        6 13938 1 1 106 PHE CA   C  -3.454   3.322   2.357 1.00 . A A . 1368 PHE CA   1 1 
        6 13939 1 1 106 PHE CB   C  -1.949   3.507   2.166 1.00 . A A . 1368 PHE CB   1 1 
        6 13940 1 1 106 PHE CD1  C  -1.331   1.157   2.772 1.00 . A A . 1368 PHE CD1  1 1 
        6 13941 1 1 106 PHE CD2  C  -0.372   2.116   0.813 1.00 . A A . 1368 PHE CD2  1 1 
        6 13942 1 1 106 PHE CE1  C  -0.644  -0.018   2.541 1.00 . A A . 1368 PHE CE1  1 1 
        6 13943 1 1 106 PHE CE2  C   0.320   0.944   0.576 1.00 . A A . 1368 PHE CE2  1 1 
        6 13944 1 1 106 PHE CG   C  -1.203   2.233   1.911 1.00 . A A . 1368 PHE CG   1 1 
        6 13945 1 1 106 PHE CZ   C   0.183  -0.124   1.442 1.00 . A A . 1368 PHE CZ   1 1 
        6 13946 1 1 106 PHE H    H  -3.895   2.945   0.326 1.00 . A A . 1368 PHE H    1 1 
        6 13947 1 1 106 PHE HA   H  -3.635   2.749   3.258 1.00 . A A . 1368 PHE HA   1 1 
        6 13948 1 1 106 PHE HB2  H  -1.778   4.163   1.327 1.00 . A A . 1368 PHE HB2  1 1 
        6 13949 1 1 106 PHE HB3  H  -1.538   3.960   3.059 1.00 . A A . 1368 PHE HB3  1 1 
        6 13950 1 1 106 PHE HD1  H  -1.979   1.243   3.632 1.00 . A A . 1368 PHE HD1  1 1 
        6 13951 1 1 106 PHE HD2  H  -0.263   2.955   0.139 1.00 . A A . 1368 PHE HD2  1 1 
        6 13952 1 1 106 PHE HE1  H  -0.750  -0.850   3.222 1.00 . A A . 1368 PHE HE1  1 1 
        6 13953 1 1 106 PHE HE2  H   0.966   0.862  -0.287 1.00 . A A . 1368 PHE HE2  1 1 
        6 13954 1 1 106 PHE HZ   H   0.721  -1.042   1.256 1.00 . A A . 1368 PHE HZ   1 1 
        6 13955 1 1 106 PHE N    N  -4.051   2.616   1.239 1.00 . A A . 1368 PHE N    1 1 
        6 13956 1 1 106 PHE O    O  -4.071   5.496   1.571 1.00 . A A . 1368 PHE O    1 1 
        6 13957 1 1 107 VAL C    C  -4.350   7.192   4.351 1.00 . A A . 1369 VAL C    1 1 
        6 13958 1 1 107 VAL CA   C  -5.375   6.171   3.895 1.00 . A A . 1369 VAL CA   1 1 
        6 13959 1 1 107 VAL CB   C  -6.470   6.022   4.969 1.00 . A A . 1369 VAL CB   1 1 
        6 13960 1 1 107 VAL CG1  C  -7.381   7.235   4.979 1.00 . A A . 1369 VAL CG1  1 1 
        6 13961 1 1 107 VAL CG2  C  -7.270   4.751   4.745 1.00 . A A . 1369 VAL CG2  1 1 
        6 13962 1 1 107 VAL H    H  -4.674   4.236   4.349 1.00 . A A . 1369 VAL H    1 1 
        6 13963 1 1 107 VAL HA   H  -5.834   6.507   2.973 1.00 . A A . 1369 VAL HA   1 1 
        6 13964 1 1 107 VAL HB   H  -5.990   5.953   5.933 1.00 . A A . 1369 VAL HB   1 1 
        6 13965 1 1 107 VAL HG11 H  -8.037   7.186   5.838 1.00 . A A . 1369 VAL HG11 1 1 
        6 13966 1 1 107 VAL HG12 H  -7.973   7.249   4.075 1.00 . A A . 1369 VAL HG12 1 1 
        6 13967 1 1 107 VAL HG13 H  -6.784   8.133   5.035 1.00 . A A . 1369 VAL HG13 1 1 
        6 13968 1 1 107 VAL HG21 H  -7.690   4.761   3.750 1.00 . A A . 1369 VAL HG21 1 1 
        6 13969 1 1 107 VAL HG22 H  -8.068   4.693   5.470 1.00 . A A . 1369 VAL HG22 1 1 
        6 13970 1 1 107 VAL HG23 H  -6.622   3.893   4.853 1.00 . A A . 1369 VAL HG23 1 1 
        6 13971 1 1 107 VAL N    N  -4.707   4.916   3.641 1.00 . A A . 1369 VAL N    1 1 
        6 13972 1 1 107 VAL O    O  -3.838   7.116   5.467 1.00 . A A . 1369 VAL O    1 1 
        6 13973 1 1 108 ALA C    C  -3.565  10.520   3.349 1.00 . A A . 1370 ALA C    1 1 
        6 13974 1 1 108 ALA CA   C  -3.050   9.148   3.757 1.00 . A A . 1370 ALA CA   1 1 
        6 13975 1 1 108 ALA CB   C  -1.742   8.830   3.046 1.00 . A A . 1370 ALA CB   1 1 
        6 13976 1 1 108 ALA H    H  -4.484   8.121   2.592 1.00 . A A . 1370 ALA H    1 1 
        6 13977 1 1 108 ALA HA   H  -2.863   9.146   4.821 1.00 . A A . 1370 ALA HA   1 1 
        6 13978 1 1 108 ALA HB1  H  -1.422   7.832   3.311 1.00 . A A . 1370 ALA HB1  1 1 
        6 13979 1 1 108 ALA HB2  H  -0.987   9.543   3.342 1.00 . A A . 1370 ALA HB2  1 1 
        6 13980 1 1 108 ALA HB3  H  -1.890   8.888   1.977 1.00 . A A . 1370 ALA HB3  1 1 
        6 13981 1 1 108 ALA N    N  -4.032   8.121   3.468 1.00 . A A . 1370 ALA N    1 1 
        6 13982 1 1 108 ALA O    O  -4.199  10.673   2.305 1.00 . A A . 1370 ALA O    1 1 
        6 13983 1 1 109 LYS C    C  -3.039  13.418   2.688 1.00 . A A . 1371 LYS C    1 1 
        6 13984 1 1 109 LYS CA   C  -3.736  12.874   3.929 1.00 . A A . 1371 LYS CA   1 1 
        6 13985 1 1 109 LYS CB   C  -3.425  13.761   5.136 1.00 . A A . 1371 LYS CB   1 1 
        6 13986 1 1 109 LYS CD   C  -3.546  13.885   7.650 1.00 . A A . 1371 LYS CD   1 1 
        6 13987 1 1 109 LYS CE   C  -4.434  13.655   8.860 1.00 . A A . 1371 LYS CE   1 1 
        6 13988 1 1 109 LYS CG   C  -4.214  13.386   6.380 1.00 . A A . 1371 LYS CG   1 1 
        6 13989 1 1 109 LYS H    H  -2.812  11.311   5.017 1.00 . A A . 1371 LYS H    1 1 
        6 13990 1 1 109 LYS HA   H  -4.803  12.865   3.761 1.00 . A A . 1371 LYS HA   1 1 
        6 13991 1 1 109 LYS HB2  H  -2.372  13.679   5.363 1.00 . A A . 1371 LYS HB2  1 1 
        6 13992 1 1 109 LYS HB3  H  -3.653  14.785   4.884 1.00 . A A . 1371 LYS HB3  1 1 
        6 13993 1 1 109 LYS HD2  H  -2.617  13.354   7.791 1.00 . A A . 1371 LYS HD2  1 1 
        6 13994 1 1 109 LYS HD3  H  -3.350  14.943   7.553 1.00 . A A . 1371 LYS HD3  1 1 
        6 13995 1 1 109 LYS HE2  H  -5.322  14.261   8.758 1.00 . A A . 1371 LYS HE2  1 1 
        6 13996 1 1 109 LYS HE3  H  -4.714  12.611   8.893 1.00 . A A . 1371 LYS HE3  1 1 
        6 13997 1 1 109 LYS HG2  H  -5.200  13.821   6.311 1.00 . A A . 1371 LYS HG2  1 1 
        6 13998 1 1 109 LYS HG3  H  -4.298  12.310   6.428 1.00 . A A . 1371 LYS HG3  1 1 
        6 13999 1 1 109 LYS HZ1  H  -4.447  14.097  10.897 1.00 . A A . 1371 LYS HZ1  1 1 
        6 14000 1 1 109 LYS HZ2  H  -3.252  14.926  10.027 1.00 . A A . 1371 LYS HZ2  1 1 
        6 14001 1 1 109 LYS HZ3  H  -3.056  13.277  10.383 1.00 . A A . 1371 LYS HZ3  1 1 
        6 14002 1 1 109 LYS N    N  -3.310  11.507   4.191 1.00 . A A . 1371 LYS N    1 1 
        6 14003 1 1 109 LYS NZ   N  -3.751  14.014  10.128 1.00 . A A . 1371 LYS NZ   1 1 
        6 14004 1 1 109 LYS O    O  -1.810  13.378   2.590 1.00 . A A . 1371 LYS O    1 1 
        6 14005 1 1 110 LYS C    C  -2.531  15.772   0.781 1.00 . A A . 1372 LYS C    1 1 
        6 14006 1 1 110 LYS CA   C  -3.276  14.466   0.511 1.00 . A A . 1372 LYS CA   1 1 
        6 14007 1 1 110 LYS CB   C  -4.391  14.693  -0.514 1.00 . A A . 1372 LYS CB   1 1 
        6 14008 1 1 110 LYS CD   C  -6.279  16.259  -1.084 1.00 . A A . 1372 LYS CD   1 1 
        6 14009 1 1 110 LYS CE   C  -6.834  15.332  -2.153 1.00 . A A . 1372 LYS CE   1 1 
        6 14010 1 1 110 LYS CG   C  -5.571  15.489   0.023 1.00 . A A . 1372 LYS CG   1 1 
        6 14011 1 1 110 LYS H    H  -4.792  13.944   1.888 1.00 . A A . 1372 LYS H    1 1 
        6 14012 1 1 110 LYS HA   H  -2.576  13.744   0.114 1.00 . A A . 1372 LYS HA   1 1 
        6 14013 1 1 110 LYS HB2  H  -3.981  15.227  -1.360 1.00 . A A . 1372 LYS HB2  1 1 
        6 14014 1 1 110 LYS HB3  H  -4.755  13.734  -0.848 1.00 . A A . 1372 LYS HB3  1 1 
        6 14015 1 1 110 LYS HD2  H  -7.093  16.818  -0.652 1.00 . A A . 1372 LYS HD2  1 1 
        6 14016 1 1 110 LYS HD3  H  -5.576  16.939  -1.541 1.00 . A A . 1372 LYS HD3  1 1 
        6 14017 1 1 110 LYS HE2  H  -6.011  14.843  -2.652 1.00 . A A . 1372 LYS HE2  1 1 
        6 14018 1 1 110 LYS HE3  H  -7.459  14.592  -1.680 1.00 . A A . 1372 LYS HE3  1 1 
        6 14019 1 1 110 LYS HG2  H  -6.274  14.807   0.479 1.00 . A A . 1372 LYS HG2  1 1 
        6 14020 1 1 110 LYS HG3  H  -5.213  16.189   0.764 1.00 . A A . 1372 LYS HG3  1 1 
        6 14021 1 1 110 LYS HZ1  H  -8.045  15.407  -3.853 1.00 . A A . 1372 LYS HZ1  1 1 
        6 14022 1 1 110 LYS HZ2  H  -7.039  16.759  -3.664 1.00 . A A . 1372 LYS HZ2  1 1 
        6 14023 1 1 110 LYS HZ3  H  -8.417  16.584  -2.689 1.00 . A A . 1372 LYS HZ3  1 1 
        6 14024 1 1 110 LYS N    N  -3.823  13.923   1.746 1.00 . A A . 1372 LYS N    1 1 
        6 14025 1 1 110 LYS NZ   N  -7.639  16.071  -3.158 1.00 . A A . 1372 LYS NZ   1 1 
        6 14026 1 1 110 LYS O    O  -2.909  16.540   1.667 1.00 . A A . 1372 LYS O    1 1 
        6 14027 1 1 111 PRO C    C  -1.472  18.505  -0.009 1.00 . A A . 1373 PRO C    1 1 
        6 14028 1 1 111 PRO CA   C  -0.642  17.239   0.181 1.00 . A A . 1373 PRO CA   1 1 
        6 14029 1 1 111 PRO CB   C   0.405  17.119  -0.930 1.00 . A A . 1373 PRO CB   1 1 
        6 14030 1 1 111 PRO CD   C  -0.917  15.131  -1.010 1.00 . A A . 1373 PRO CD   1 1 
        6 14031 1 1 111 PRO CG   C   0.462  15.668  -1.258 1.00 . A A . 1373 PRO CG   1 1 
        6 14032 1 1 111 PRO HA   H  -0.151  17.272   1.142 1.00 . A A . 1373 PRO HA   1 1 
        6 14033 1 1 111 PRO HB2  H   0.095  17.706  -1.784 1.00 . A A . 1373 PRO HB2  1 1 
        6 14034 1 1 111 PRO HB3  H   1.358  17.479  -0.570 1.00 . A A . 1373 PRO HB3  1 1 
        6 14035 1 1 111 PRO HD2  H  -1.516  15.189  -1.905 1.00 . A A . 1373 PRO HD2  1 1 
        6 14036 1 1 111 PRO HD3  H  -0.865  14.111  -0.656 1.00 . A A . 1373 PRO HD3  1 1 
        6 14037 1 1 111 PRO HG2  H   0.734  15.538  -2.295 1.00 . A A . 1373 PRO HG2  1 1 
        6 14038 1 1 111 PRO HG3  H   1.179  15.175  -0.616 1.00 . A A . 1373 PRO HG3  1 1 
        6 14039 1 1 111 PRO N    N  -1.448  16.022   0.034 1.00 . A A . 1373 PRO N    1 1 
        6 14040 1 1 111 PRO O    O  -2.104  18.696  -1.054 1.00 . A A . 1373 PRO O    1 1 
        6 14041 1 1 112 GLY C    C  -3.520  20.520   1.728 1.00 . A A . 1374 GLY C    1 1 
        6 14042 1 1 112 GLY CA   C  -2.233  20.592   0.937 1.00 . A A . 1374 GLY CA   1 1 
        6 14043 1 1 112 GLY H    H  -0.980  19.136   1.829 1.00 . A A . 1374 GLY H    1 1 
        6 14044 1 1 112 GLY HA2  H  -1.623  21.394   1.326 1.00 . A A . 1374 GLY HA2  1 1 
        6 14045 1 1 112 GLY HA3  H  -2.469  20.800  -0.097 1.00 . A A . 1374 GLY HA3  1 1 
        6 14046 1 1 112 GLY N    N  -1.483  19.356   1.008 1.00 . A A . 1374 GLY N    1 1 
        6 14047 1 1 112 GLY O    O  -4.038  21.543   2.177 1.00 . A A . 1374 GLY O    1 1 
        6 14048 1 1 113 SER C    C  -5.020  18.108   3.795 1.00 . A A . 1375 SER C    1 1 
        6 14049 1 1 113 SER CA   C  -5.253  19.094   2.651 1.00 . A A . 1375 SER CA   1 1 
        6 14050 1 1 113 SER CB   C  -6.317  18.561   1.702 1.00 . A A . 1375 SER CB   1 1 
        6 14051 1 1 113 SER H    H  -3.561  18.534   1.550 1.00 . A A . 1375 SER H    1 1 
        6 14052 1 1 113 SER HA   H  -5.575  20.040   3.059 1.00 . A A . 1375 SER HA   1 1 
        6 14053 1 1 113 SER HB2  H  -6.030  17.577   1.363 1.00 . A A . 1375 SER HB2  1 1 
        6 14054 1 1 113 SER HB3  H  -7.255  18.501   2.221 1.00 . A A . 1375 SER HB3  1 1 
        6 14055 1 1 113 SER HG   H  -7.411  19.520   0.381 1.00 . A A . 1375 SER HG   1 1 
        6 14056 1 1 113 SER N    N  -4.025  19.310   1.916 1.00 . A A . 1375 SER N    1 1 
        6 14057 1 1 113 SER O    O  -5.337  16.924   3.684 1.00 . A A . 1375 SER O    1 1 
        6 14058 1 1 113 SER OG   O  -6.468  19.407   0.573 1.00 . A A . 1375 SER OG   1 1 
        6 14059 1 1 114 PRO C    C  -5.416  17.382   6.872 1.00 . A A . 1376 PRO C    1 1 
        6 14060 1 1 114 PRO CA   C  -4.164  17.751   6.081 1.00 . A A . 1376 PRO CA   1 1 
        6 14061 1 1 114 PRO CB   C  -3.248  18.635   6.928 1.00 . A A . 1376 PRO CB   1 1 
        6 14062 1 1 114 PRO CD   C  -4.051  19.990   5.129 1.00 . A A . 1376 PRO CD   1 1 
        6 14063 1 1 114 PRO CG   C  -3.632  20.028   6.573 1.00 . A A . 1376 PRO CG   1 1 
        6 14064 1 1 114 PRO HA   H  -3.639  16.850   5.798 1.00 . A A . 1376 PRO HA   1 1 
        6 14065 1 1 114 PRO HB2  H  -3.417  18.432   7.976 1.00 . A A . 1376 PRO HB2  1 1 
        6 14066 1 1 114 PRO HB3  H  -2.216  18.435   6.679 1.00 . A A . 1376 PRO HB3  1 1 
        6 14067 1 1 114 PRO HD2  H  -4.882  20.659   4.959 1.00 . A A . 1376 PRO HD2  1 1 
        6 14068 1 1 114 PRO HD3  H  -3.221  20.247   4.487 1.00 . A A . 1376 PRO HD3  1 1 
        6 14069 1 1 114 PRO HG2  H  -4.455  20.350   7.193 1.00 . A A . 1376 PRO HG2  1 1 
        6 14070 1 1 114 PRO HG3  H  -2.785  20.686   6.700 1.00 . A A . 1376 PRO HG3  1 1 
        6 14071 1 1 114 PRO N    N  -4.456  18.589   4.914 1.00 . A A . 1376 PRO N    1 1 
        6 14072 1 1 114 PRO O    O  -5.347  16.645   7.856 1.00 . A A . 1376 PRO O    1 1 
        6 14073 1 1 115 TRP C    C  -8.609  16.555   6.372 1.00 . A A . 1377 TRP C    1 1 
        6 14074 1 1 115 TRP CA   C  -7.811  17.619   7.116 1.00 . A A . 1377 TRP CA   1 1 
        6 14075 1 1 115 TRP CB   C  -8.631  18.901   7.257 1.00 . A A . 1377 TRP CB   1 1 
        6 14076 1 1 115 TRP CD1  C  -7.897  19.897   9.496 1.00 . A A . 1377 TRP CD1  1 1 
        6 14077 1 1 115 TRP CD2  C  -7.303  21.115   7.717 1.00 . A A . 1377 TRP CD2  1 1 
        6 14078 1 1 115 TRP CE2  C  -6.842  21.762   8.877 1.00 . A A . 1377 TRP CE2  1 1 
        6 14079 1 1 115 TRP CE3  C  -7.043  21.697   6.475 1.00 . A A . 1377 TRP CE3  1 1 
        6 14080 1 1 115 TRP CG   C  -7.974  19.922   8.135 1.00 . A A . 1377 TRP CG   1 1 
        6 14081 1 1 115 TRP CH2  C  -5.897  23.509   7.600 1.00 . A A . 1377 TRP CH2  1 1 
        6 14082 1 1 115 TRP CZ2  C  -6.135  22.960   8.830 1.00 . A A . 1377 TRP CZ2  1 1 
        6 14083 1 1 115 TRP CZ3  C  -6.345  22.888   6.428 1.00 . A A . 1377 TRP CZ3  1 1 
        6 14084 1 1 115 TRP H    H  -6.553  18.476   5.651 1.00 . A A . 1377 TRP H    1 1 
        6 14085 1 1 115 TRP HA   H  -7.578  17.244   8.101 1.00 . A A . 1377 TRP HA   1 1 
        6 14086 1 1 115 TRP HB2  H  -8.771  19.339   6.279 1.00 . A A . 1377 TRP HB2  1 1 
        6 14087 1 1 115 TRP HB3  H  -9.593  18.662   7.683 1.00 . A A . 1377 TRP HB3  1 1 
        6 14088 1 1 115 TRP HD1  H  -8.316  19.118  10.114 1.00 . A A . 1377 TRP HD1  1 1 
        6 14089 1 1 115 TRP HE1  H  -7.030  21.206  10.894 1.00 . A A . 1377 TRP HE1  1 1 
        6 14090 1 1 115 TRP HE3  H  -7.381  21.233   5.561 1.00 . A A . 1377 TRP HE3  1 1 
        6 14091 1 1 115 TRP HH2  H  -5.355  24.439   7.519 1.00 . A A . 1377 TRP HH2  1 1 
        6 14092 1 1 115 TRP HZ2  H  -5.785  23.452   9.726 1.00 . A A . 1377 TRP HZ2  1 1 
        6 14093 1 1 115 TRP HZ3  H  -6.137  23.352   5.473 1.00 . A A . 1377 TRP HZ3  1 1 
        6 14094 1 1 115 TRP N    N  -6.557  17.895   6.441 1.00 . A A . 1377 TRP N    1 1 
        6 14095 1 1 115 TRP NE1  N  -7.217  20.999   9.949 1.00 . A A . 1377 TRP NE1  1 1 
        6 14096 1 1 115 TRP O    O  -9.660  16.111   6.842 1.00 . A A . 1377 TRP O    1 1 
        6 14097 1 1 116 GLU C    C  -7.769  14.074   3.952 1.00 . A A . 1378 GLU C    1 1 
        6 14098 1 1 116 GLU CA   C  -8.772  15.131   4.406 1.00 . A A . 1378 GLU CA   1 1 
        6 14099 1 1 116 GLU CB   C  -9.465  15.750   3.186 1.00 . A A . 1378 GLU CB   1 1 
        6 14100 1 1 116 GLU CD   C -10.554  17.799   2.190 1.00 . A A . 1378 GLU CD   1 1 
        6 14101 1 1 116 GLU CG   C  -9.665  17.254   3.285 1.00 . A A . 1378 GLU CG   1 1 
        6 14102 1 1 116 GLU H    H  -7.267  16.539   4.888 1.00 . A A . 1378 GLU H    1 1 
        6 14103 1 1 116 GLU HA   H  -9.516  14.658   5.027 1.00 . A A . 1378 GLU HA   1 1 
        6 14104 1 1 116 GLU HB2  H  -8.871  15.543   2.310 1.00 . A A . 1378 GLU HB2  1 1 
        6 14105 1 1 116 GLU HB3  H -10.434  15.287   3.069 1.00 . A A . 1378 GLU HB3  1 1 
        6 14106 1 1 116 GLU HG2  H -10.117  17.480   4.239 1.00 . A A . 1378 GLU HG2  1 1 
        6 14107 1 1 116 GLU HG3  H  -8.703  17.739   3.221 1.00 . A A . 1378 GLU HG3  1 1 
        6 14108 1 1 116 GLU N    N  -8.107  16.147   5.211 1.00 . A A . 1378 GLU N    1 1 
        6 14109 1 1 116 GLU O    O  -6.848  14.360   3.185 1.00 . A A . 1378 GLU O    1 1 
        6 14110 1 1 116 GLU OE1  O -10.203  17.655   0.999 1.00 . A A . 1378 GLU OE1  1 1 
        6 14111 1 1 116 GLU OE2  O -11.616  18.373   2.510 1.00 . A A . 1378 GLU OE2  1 1 
        6 14112 1 1 117 ASN C    C  -7.704  10.911   2.975 1.00 . A A . 1379 ASN C    1 1 
        6 14113 1 1 117 ASN CA   C  -7.076  11.751   4.076 1.00 . A A . 1379 ASN CA   1 1 
        6 14114 1 1 117 ASN CB   C  -6.761  10.877   5.302 1.00 . A A . 1379 ASN CB   1 1 
        6 14115 1 1 117 ASN CG   C  -7.895  10.824   6.312 1.00 . A A . 1379 ASN CG   1 1 
        6 14116 1 1 117 ASN H    H  -8.729  12.682   5.005 1.00 . A A . 1379 ASN H    1 1 
        6 14117 1 1 117 ASN HA   H  -6.157  12.175   3.701 1.00 . A A . 1379 ASN HA   1 1 
        6 14118 1 1 117 ASN HB2  H  -6.559   9.870   4.971 1.00 . A A . 1379 ASN HB2  1 1 
        6 14119 1 1 117 ASN HB3  H  -5.884  11.269   5.795 1.00 . A A . 1379 ASN HB3  1 1 
        6 14120 1 1 117 ASN HD21 H  -8.773   9.362   5.297 1.00 . A A . 1379 ASN HD21 1 1 
        6 14121 1 1 117 ASN HD22 H  -9.580   9.862   6.742 1.00 . A A . 1379 ASN HD22 1 1 
        6 14122 1 1 117 ASN N    N  -7.960  12.854   4.424 1.00 . A A . 1379 ASN N    1 1 
        6 14123 1 1 117 ASN ND2  N  -8.845   9.930   6.093 1.00 . A A . 1379 ASN ND2  1 1 
        6 14124 1 1 117 ASN O    O  -8.885  10.572   3.037 1.00 . A A . 1379 ASN O    1 1 
        6 14125 1 1 117 ASN OD1  O  -7.914  11.585   7.281 1.00 . A A . 1379 ASN OD1  1 1 
        6 14126 1 1 118 VAL C    C  -6.746   8.428   0.816 1.00 . A A . 1380 VAL C    1 1 
        6 14127 1 1 118 VAL CA   C  -7.411   9.799   0.850 1.00 . A A . 1380 VAL CA   1 1 
        6 14128 1 1 118 VAL CB   C  -7.201  10.525  -0.500 1.00 . A A . 1380 VAL CB   1 1 
        6 14129 1 1 118 VAL CG1  C  -7.829  11.910  -0.470 1.00 . A A . 1380 VAL CG1  1 1 
        6 14130 1 1 118 VAL CG2  C  -5.728  10.617  -0.855 1.00 . A A . 1380 VAL CG2  1 1 
        6 14131 1 1 118 VAL H    H  -5.971  10.859   1.978 1.00 . A A . 1380 VAL H    1 1 
        6 14132 1 1 118 VAL HA   H  -8.472   9.663   0.994 1.00 . A A . 1380 VAL HA   1 1 
        6 14133 1 1 118 VAL HB   H  -7.697   9.953  -1.270 1.00 . A A . 1380 VAL HB   1 1 
        6 14134 1 1 118 VAL HG11 H  -7.644  12.407  -1.411 1.00 . A A . 1380 VAL HG11 1 1 
        6 14135 1 1 118 VAL HG12 H  -7.393  12.487   0.332 1.00 . A A . 1380 VAL HG12 1 1 
        6 14136 1 1 118 VAL HG13 H  -8.894  11.821  -0.313 1.00 . A A . 1380 VAL HG13 1 1 
        6 14137 1 1 118 VAL HG21 H  -5.328   9.621  -0.983 1.00 . A A . 1380 VAL HG21 1 1 
        6 14138 1 1 118 VAL HG22 H  -5.197  11.120  -0.062 1.00 . A A . 1380 VAL HG22 1 1 
        6 14139 1 1 118 VAL HG23 H  -5.617  11.171  -1.774 1.00 . A A . 1380 VAL HG23 1 1 
        6 14140 1 1 118 VAL N    N  -6.918  10.584   1.965 1.00 . A A . 1380 VAL N    1 1 
        6 14141 1 1 118 VAL O    O  -5.587   8.273   1.205 1.00 . A A . 1380 VAL O    1 1 
        6 14142 1 1 119 CYS C    C  -6.369   5.827  -1.068 1.00 . A A . 1381 CYS C    1 1 
        6 14143 1 1 119 CYS CA   C  -6.993   6.080   0.293 1.00 . A A . 1381 CYS CA   1 1 
        6 14144 1 1 119 CYS CB   C  -8.125   5.079   0.536 1.00 . A A . 1381 CYS CB   1 1 
        6 14145 1 1 119 CYS H    H  -8.411   7.624   0.077 1.00 . A A . 1381 CYS H    1 1 
        6 14146 1 1 119 CYS HA   H  -6.240   5.955   1.057 1.00 . A A . 1381 CYS HA   1 1 
        6 14147 1 1 119 CYS HB2  H  -8.882   5.544   1.150 1.00 . A A . 1381 CYS HB2  1 1 
        6 14148 1 1 119 CYS HB3  H  -8.562   4.803  -0.414 1.00 . A A . 1381 CYS HB3  1 1 
        6 14149 1 1 119 CYS HG   H  -7.675   3.770   2.670 1.00 . A A . 1381 CYS HG   1 1 
        6 14150 1 1 119 CYS N    N  -7.493   7.437   0.375 1.00 . A A . 1381 CYS N    1 1 
        6 14151 1 1 119 CYS O    O  -7.057   5.835  -2.093 1.00 . A A . 1381 CYS O    1 1 
        6 14152 1 1 119 CYS SG   S  -7.604   3.561   1.363 1.00 . A A . 1381 CYS SG   1 1 
        6 14153 1 1 120 HIS C    C  -4.461   3.857  -2.581 1.00 . A A . 1382 HIS C    1 1 
        6 14154 1 1 120 HIS CA   C  -4.360   5.350  -2.318 1.00 . A A . 1382 HIS CA   1 1 
        6 14155 1 1 120 HIS CB   C  -2.892   5.788  -2.225 1.00 . A A . 1382 HIS CB   1 1 
        6 14156 1 1 120 HIS CD2  C  -2.564   8.324  -2.619 1.00 . A A . 1382 HIS CD2  1 1 
        6 14157 1 1 120 HIS CE1  C  -2.493   9.002  -0.566 1.00 . A A . 1382 HIS CE1  1 1 
        6 14158 1 1 120 HIS CG   C  -2.713   7.225  -1.839 1.00 . A A . 1382 HIS CG   1 1 
        6 14159 1 1 120 HIS H    H  -4.563   5.677  -0.242 1.00 . A A . 1382 HIS H    1 1 
        6 14160 1 1 120 HIS HA   H  -4.850   5.886  -3.121 1.00 . A A . 1382 HIS HA   1 1 
        6 14161 1 1 120 HIS HB2  H  -2.387   5.182  -1.490 1.00 . A A . 1382 HIS HB2  1 1 
        6 14162 1 1 120 HIS HB3  H  -2.424   5.643  -3.190 1.00 . A A . 1382 HIS HB3  1 1 
        6 14163 1 1 120 HIS HD1  H  -2.748   7.121   0.269 1.00 . A A . 1382 HIS HD1  1 1 
        6 14164 1 1 120 HIS HD2  H  -2.559   8.338  -3.700 1.00 . A A . 1382 HIS HD2  1 1 
        6 14165 1 1 120 HIS HE1  H  -2.416   9.627   0.310 1.00 . A A . 1382 HIS HE1  1 1 
        6 14166 1 1 120 HIS N    N  -5.064   5.635  -1.084 1.00 . A A . 1382 HIS N    1 1 
        6 14167 1 1 120 HIS ND1  N  -2.661   7.674  -0.537 1.00 . A A . 1382 HIS ND1  1 1 
        6 14168 1 1 120 HIS NE2  N  -2.428   9.447  -1.805 1.00 . A A . 1382 HIS NE2  1 1 
        6 14169 1 1 120 HIS O    O  -3.865   3.049  -1.867 1.00 . A A . 1382 HIS O    1 1 
        6 14170 1 1 121 LEU C    C  -4.360   1.548  -4.814 1.00 . A A . 1383 LEU C    1 1 
        6 14171 1 1 121 LEU CA   C  -5.463   2.110  -3.930 1.00 . A A . 1383 LEU CA   1 1 
        6 14172 1 1 121 LEU CB   C  -6.804   1.966  -4.637 1.00 . A A . 1383 LEU CB   1 1 
        6 14173 1 1 121 LEU CD1  C  -7.905   0.121  -3.375 1.00 . A A . 1383 LEU CD1  1 1 
        6 14174 1 1 121 LEU CD2  C  -8.383   0.436  -5.809 1.00 . A A . 1383 LEU CD2  1 1 
        6 14175 1 1 121 LEU CG   C  -7.335   0.544  -4.716 1.00 . A A . 1383 LEU CG   1 1 
        6 14176 1 1 121 LEU H    H  -5.668   4.196  -4.130 1.00 . A A . 1383 LEU H    1 1 
        6 14177 1 1 121 LEU HA   H  -5.493   1.545  -3.010 1.00 . A A . 1383 LEU HA   1 1 
        6 14178 1 1 121 LEU HB2  H  -7.529   2.570  -4.114 1.00 . A A . 1383 LEU HB2  1 1 
        6 14179 1 1 121 LEU HB3  H  -6.700   2.344  -5.641 1.00 . A A . 1383 LEU HB3  1 1 
        6 14180 1 1 121 LEU HD11 H  -8.771   0.724  -3.149 1.00 . A A . 1383 LEU HD11 1 1 
        6 14181 1 1 121 LEU HD12 H  -7.158   0.258  -2.605 1.00 . A A . 1383 LEU HD12 1 1 
        6 14182 1 1 121 LEU HD13 H  -8.191  -0.918  -3.419 1.00 . A A . 1383 LEU HD13 1 1 
        6 14183 1 1 121 LEU HD21 H  -7.938   0.686  -6.760 1.00 . A A . 1383 LEU HD21 1 1 
        6 14184 1 1 121 LEU HD22 H  -9.191   1.120  -5.598 1.00 . A A . 1383 LEU HD22 1 1 
        6 14185 1 1 121 LEU HD23 H  -8.765  -0.573  -5.843 1.00 . A A . 1383 LEU HD23 1 1 
        6 14186 1 1 121 LEU HG   H  -6.521  -0.124  -4.962 1.00 . A A . 1383 LEU HG   1 1 
        6 14187 1 1 121 LEU N    N  -5.235   3.500  -3.589 1.00 . A A . 1383 LEU N    1 1 
        6 14188 1 1 121 LEU O    O  -4.051   2.091  -5.880 1.00 . A A . 1383 LEU O    1 1 
        6 14189 1 1 122 PHE C    C  -2.973  -1.733  -5.048 1.00 . A A . 1384 PHE C    1 1 
        6 14190 1 1 122 PHE CA   C  -2.715  -0.230  -5.071 1.00 . A A . 1384 PHE CA   1 1 
        6 14191 1 1 122 PHE CB   C  -1.349   0.068  -4.440 1.00 . A A . 1384 PHE CB   1 1 
        6 14192 1 1 122 PHE CD1  C  -1.284   2.549  -4.019 1.00 . A A . 1384 PHE CD1  1 1 
        6 14193 1 1 122 PHE CD2  C   0.157   1.643  -5.687 1.00 . A A . 1384 PHE CD2  1 1 
        6 14194 1 1 122 PHE CE1  C  -0.791   3.813  -4.276 1.00 . A A . 1384 PHE CE1  1 1 
        6 14195 1 1 122 PHE CE2  C   0.654   2.906  -5.947 1.00 . A A . 1384 PHE CE2  1 1 
        6 14196 1 1 122 PHE CG   C  -0.817   1.448  -4.723 1.00 . A A . 1384 PHE CG   1 1 
        6 14197 1 1 122 PHE CZ   C   0.180   3.993  -5.240 1.00 . A A . 1384 PHE CZ   1 1 
        6 14198 1 1 122 PHE H    H  -4.074   0.085  -3.488 1.00 . A A . 1384 PHE H    1 1 
        6 14199 1 1 122 PHE HA   H  -2.721   0.116  -6.094 1.00 . A A . 1384 PHE HA   1 1 
        6 14200 1 1 122 PHE HB2  H  -1.428  -0.039  -3.369 1.00 . A A . 1384 PHE HB2  1 1 
        6 14201 1 1 122 PHE HB3  H  -0.630  -0.647  -4.812 1.00 . A A . 1384 PHE HB3  1 1 
        6 14202 1 1 122 PHE HD1  H  -2.045   2.410  -3.265 1.00 . A A . 1384 PHE HD1  1 1 
        6 14203 1 1 122 PHE HD2  H   0.528   0.794  -6.244 1.00 . A A . 1384 PHE HD2  1 1 
        6 14204 1 1 122 PHE HE1  H  -1.165   4.662  -3.722 1.00 . A A . 1384 PHE HE1  1 1 
        6 14205 1 1 122 PHE HE2  H   1.414   3.043  -6.701 1.00 . A A . 1384 PHE HE2  1 1 
        6 14206 1 1 122 PHE HZ   H   0.568   4.981  -5.439 1.00 . A A . 1384 PHE HZ   1 1 
        6 14207 1 1 122 PHE N    N  -3.775   0.454  -4.354 1.00 . A A . 1384 PHE N    1 1 
        6 14208 1 1 122 PHE O    O  -3.434  -2.275  -4.047 1.00 . A A . 1384 PHE O    1 1 
        6 14209 1 1 123 ALA C    C  -1.573  -4.568  -5.977 1.00 . A A . 1385 ALA C    1 1 
        6 14210 1 1 123 ALA CA   C  -2.892  -3.840  -6.236 1.00 . A A . 1385 ALA CA   1 1 
        6 14211 1 1 123 ALA CB   C  -3.457  -4.226  -7.595 1.00 . A A . 1385 ALA CB   1 1 
        6 14212 1 1 123 ALA H    H  -2.361  -1.903  -6.932 1.00 . A A . 1385 ALA H    1 1 
        6 14213 1 1 123 ALA HA   H  -3.606  -4.128  -5.478 1.00 . A A . 1385 ALA HA   1 1 
        6 14214 1 1 123 ALA HB1  H  -4.378  -3.689  -7.769 1.00 . A A . 1385 ALA HB1  1 1 
        6 14215 1 1 123 ALA HB2  H  -3.649  -5.288  -7.616 1.00 . A A . 1385 ALA HB2  1 1 
        6 14216 1 1 123 ALA HB3  H  -2.743  -3.973  -8.366 1.00 . A A . 1385 ALA HB3  1 1 
        6 14217 1 1 123 ALA N    N  -2.703  -2.396  -6.151 1.00 . A A . 1385 ALA N    1 1 
        6 14218 1 1 123 ALA O    O  -0.497  -4.027  -6.236 1.00 . A A . 1385 ALA O    1 1 
        6 14219 1 1 124 GLU C    C   0.171  -7.094  -6.463 1.00 . A A . 1386 GLU C    1 1 
        6 14220 1 1 124 GLU CA   C  -0.453  -6.572  -5.166 1.00 . A A . 1386 GLU CA   1 1 
        6 14221 1 1 124 GLU CB   C  -0.790  -7.737  -4.220 1.00 . A A . 1386 GLU CB   1 1 
        6 14222 1 1 124 GLU CD   C  -1.944  -9.987  -4.002 1.00 . A A . 1386 GLU CD   1 1 
        6 14223 1 1 124 GLU CG   C  -1.270  -8.997  -4.930 1.00 . A A . 1386 GLU CG   1 1 
        6 14224 1 1 124 GLU H    H  -2.537  -6.161  -5.247 1.00 . A A . 1386 GLU H    1 1 
        6 14225 1 1 124 GLU HA   H   0.259  -5.921  -4.681 1.00 . A A . 1386 GLU HA   1 1 
        6 14226 1 1 124 GLU HB2  H   0.092  -7.986  -3.649 1.00 . A A . 1386 GLU HB2  1 1 
        6 14227 1 1 124 GLU HB3  H  -1.566  -7.417  -3.540 1.00 . A A . 1386 GLU HB3  1 1 
        6 14228 1 1 124 GLU HG2  H  -1.975  -8.714  -5.697 1.00 . A A . 1386 GLU HG2  1 1 
        6 14229 1 1 124 GLU HG3  H  -0.418  -9.479  -5.388 1.00 . A A . 1386 GLU HG3  1 1 
        6 14230 1 1 124 GLU N    N  -1.652  -5.785  -5.453 1.00 . A A . 1386 GLU N    1 1 
        6 14231 1 1 124 GLU O    O  -0.458  -7.055  -7.523 1.00 . A A . 1386 GLU O    1 1 
        6 14232 1 1 124 GLU OE1  O  -1.446 -10.204  -2.879 1.00 . A A . 1386 GLU OE1  1 1 
        6 14233 1 1 124 GLU OE2  O  -2.977 -10.566  -4.399 1.00 . A A . 1386 GLU OE2  1 1 
        6 14234 1 1 125 LEU C    C   2.763  -9.433  -7.237 1.00 . A A . 1387 LEU C    1 1 
        6 14235 1 1 125 LEU CA   C   2.108  -8.089  -7.550 1.00 . A A . 1387 LEU CA   1 1 
        6 14236 1 1 125 LEU CB   C   3.174  -7.100  -8.029 1.00 . A A . 1387 LEU CB   1 1 
        6 14237 1 1 125 LEU CD1  C   3.119  -7.242 -10.533 1.00 . A A . 1387 LEU CD1  1 1 
        6 14238 1 1 125 LEU CD2  C   5.287  -6.820  -9.353 1.00 . A A . 1387 LEU CD2  1 1 
        6 14239 1 1 125 LEU CG   C   3.941  -7.524  -9.285 1.00 . A A . 1387 LEU CG   1 1 
        6 14240 1 1 125 LEU H    H   1.873  -7.551  -5.510 1.00 . A A . 1387 LEU H    1 1 
        6 14241 1 1 125 LEU HA   H   1.381  -8.230  -8.335 1.00 . A A . 1387 LEU HA   1 1 
        6 14242 1 1 125 LEU HB2  H   2.692  -6.153  -8.229 1.00 . A A . 1387 LEU HB2  1 1 
        6 14243 1 1 125 LEU HB3  H   3.887  -6.959  -7.231 1.00 . A A . 1387 LEU HB3  1 1 
        6 14244 1 1 125 LEU HD11 H   2.235  -7.861 -10.529 1.00 . A A . 1387 LEU HD11 1 1 
        6 14245 1 1 125 LEU HD12 H   3.711  -7.462 -11.409 1.00 . A A . 1387 LEU HD12 1 1 
        6 14246 1 1 125 LEU HD13 H   2.830  -6.201 -10.545 1.00 . A A . 1387 LEU HD13 1 1 
        6 14247 1 1 125 LEU HD21 H   5.927  -7.187  -8.563 1.00 . A A . 1387 LEU HD21 1 1 
        6 14248 1 1 125 LEU HD22 H   5.141  -5.756  -9.233 1.00 . A A . 1387 LEU HD22 1 1 
        6 14249 1 1 125 LEU HD23 H   5.748  -7.015 -10.310 1.00 . A A . 1387 LEU HD23 1 1 
        6 14250 1 1 125 LEU HG   H   4.123  -8.589  -9.243 1.00 . A A . 1387 LEU HG   1 1 
        6 14251 1 1 125 LEU N    N   1.412  -7.564  -6.380 1.00 . A A . 1387 LEU N    1 1 
        6 14252 1 1 125 LEU O    O   2.942 -10.269  -8.124 1.00 . A A . 1387 LEU O    1 1 
        6 14253 1 1 126 ASP C    C   2.730 -11.942  -5.221 1.00 . A A . 1388 ASP C    1 1 
        6 14254 1 1 126 ASP CA   C   3.762 -10.864  -5.543 1.00 . A A . 1388 ASP CA   1 1 
        6 14255 1 1 126 ASP CB   C   4.639 -10.593  -4.317 1.00 . A A . 1388 ASP CB   1 1 
        6 14256 1 1 126 ASP CG   C   5.620 -11.713  -4.037 1.00 . A A . 1388 ASP CG   1 1 
        6 14257 1 1 126 ASP H    H   2.932  -8.931  -5.310 1.00 . A A . 1388 ASP H    1 1 
        6 14258 1 1 126 ASP HA   H   4.388 -11.210  -6.352 1.00 . A A . 1388 ASP HA   1 1 
        6 14259 1 1 126 ASP HB2  H   5.202  -9.686  -4.479 1.00 . A A . 1388 ASP HB2  1 1 
        6 14260 1 1 126 ASP HB3  H   4.007 -10.469  -3.451 1.00 . A A . 1388 ASP HB3  1 1 
        6 14261 1 1 126 ASP N    N   3.114  -9.631  -5.975 1.00 . A A . 1388 ASP N    1 1 
        6 14262 1 1 126 ASP O    O   1.927 -11.792  -4.305 1.00 . A A . 1388 ASP O    1 1 
        6 14263 1 1 126 ASP OD1  O   5.216 -12.888  -4.070 1.00 . A A . 1388 ASP OD1  1 1 
        6 14264 1 1 126 ASP OD2  O   6.806 -11.421  -3.786 1.00 . A A . 1388 ASP OD2  1 1 
        6 14265 1 1 127 PRO C    C   2.195 -15.034  -4.593 1.00 . A A . 1389 PRO C    1 1 
        6 14266 1 1 127 PRO CA   C   1.802 -14.154  -5.784 1.00 . A A . 1389 PRO CA   1 1 
        6 14267 1 1 127 PRO CB   C   1.904 -14.941  -7.089 1.00 . A A . 1389 PRO CB   1 1 
        6 14268 1 1 127 PRO CD   C   3.602 -13.260  -7.158 1.00 . A A . 1389 PRO CD   1 1 
        6 14269 1 1 127 PRO CG   C   3.278 -14.664  -7.588 1.00 . A A . 1389 PRO CG   1 1 
        6 14270 1 1 127 PRO HA   H   0.788 -13.806  -5.650 1.00 . A A . 1389 PRO HA   1 1 
        6 14271 1 1 127 PRO HB2  H   1.761 -15.995  -6.889 1.00 . A A . 1389 PRO HB2  1 1 
        6 14272 1 1 127 PRO HB3  H   1.152 -14.594  -7.783 1.00 . A A . 1389 PRO HB3  1 1 
        6 14273 1 1 127 PRO HD2  H   4.641 -13.184  -6.875 1.00 . A A . 1389 PRO HD2  1 1 
        6 14274 1 1 127 PRO HD3  H   3.374 -12.560  -7.950 1.00 . A A . 1389 PRO HD3  1 1 
        6 14275 1 1 127 PRO HG2  H   3.976 -15.362  -7.146 1.00 . A A . 1389 PRO HG2  1 1 
        6 14276 1 1 127 PRO HG3  H   3.300 -14.741  -8.664 1.00 . A A . 1389 PRO HG3  1 1 
        6 14277 1 1 127 PRO N    N   2.727 -13.038  -5.995 1.00 . A A . 1389 PRO N    1 1 
        6 14278 1 1 127 PRO O    O   1.394 -15.842  -4.118 1.00 . A A . 1389 PRO O    1 1 
        6 14279 1 1 128 ASP C    C   3.701 -14.873  -1.691 1.00 . A A . 1390 ASP C    1 1 
        6 14280 1 1 128 ASP CA   C   3.912 -15.653  -2.976 1.00 . A A . 1390 ASP CA   1 1 
        6 14281 1 1 128 ASP CB   C   5.398 -15.998  -3.133 1.00 . A A . 1390 ASP CB   1 1 
        6 14282 1 1 128 ASP CG   C   5.913 -16.851  -1.989 1.00 . A A . 1390 ASP CG   1 1 
        6 14283 1 1 128 ASP H    H   4.012 -14.189  -4.509 1.00 . A A . 1390 ASP H    1 1 
        6 14284 1 1 128 ASP HA   H   3.340 -16.568  -2.930 1.00 . A A . 1390 ASP HA   1 1 
        6 14285 1 1 128 ASP HB2  H   5.541 -16.540  -4.057 1.00 . A A . 1390 ASP HB2  1 1 
        6 14286 1 1 128 ASP HB3  H   5.972 -15.083  -3.164 1.00 . A A . 1390 ASP HB3  1 1 
        6 14287 1 1 128 ASP N    N   3.424 -14.873  -4.112 1.00 . A A . 1390 ASP N    1 1 
        6 14288 1 1 128 ASP O    O   3.347 -15.435  -0.655 1.00 . A A . 1390 ASP O    1 1 
        6 14289 1 1 128 ASP OD1  O   5.381 -17.966  -1.789 1.00 . A A . 1390 ASP OD1  1 1 
        6 14290 1 1 128 ASP OD2  O   6.851 -16.415  -1.284 1.00 . A A . 1390 ASP OD2  1 1 
        6 14291 1 1 129 GLN C    C   2.464 -11.900  -0.815 1.00 . A A . 1391 GLN C    1 1 
        6 14292 1 1 129 GLN CA   C   3.749 -12.689  -0.632 1.00 . A A . 1391 GLN CA   1 1 
        6 14293 1 1 129 GLN CB   C   4.927 -11.725  -0.489 1.00 . A A . 1391 GLN CB   1 1 
        6 14294 1 1 129 GLN CD   C   7.415 -11.426  -0.271 1.00 . A A . 1391 GLN CD   1 1 
        6 14295 1 1 129 GLN CG   C   6.284 -12.404  -0.491 1.00 . A A . 1391 GLN CG   1 1 
        6 14296 1 1 129 GLN H    H   4.245 -13.198  -2.626 1.00 . A A . 1391 GLN H    1 1 
        6 14297 1 1 129 GLN HA   H   3.671 -13.295   0.259 1.00 . A A . 1391 GLN HA   1 1 
        6 14298 1 1 129 GLN HB2  H   4.901 -11.018  -1.307 1.00 . A A . 1391 GLN HB2  1 1 
        6 14299 1 1 129 GLN HB3  H   4.820 -11.188   0.440 1.00 . A A . 1391 GLN HB3  1 1 
        6 14300 1 1 129 GLN HE21 H   7.477 -11.032  -2.225 1.00 . A A . 1391 GLN HE21 1 1 
        6 14301 1 1 129 GLN HE22 H   8.625 -10.180  -1.235 1.00 . A A . 1391 GLN HE22 1 1 
        6 14302 1 1 129 GLN HG2  H   6.306 -13.142   0.299 1.00 . A A . 1391 GLN HG2  1 1 
        6 14303 1 1 129 GLN HG3  H   6.429 -12.892  -1.443 1.00 . A A . 1391 GLN HG3  1 1 
        6 14304 1 1 129 GLN N    N   3.934 -13.575  -1.769 1.00 . A A . 1391 GLN N    1 1 
        6 14305 1 1 129 GLN NE2  N   7.886 -10.818  -1.349 1.00 . A A . 1391 GLN NE2  1 1 
        6 14306 1 1 129 GLN O    O   2.448 -10.882  -1.506 1.00 . A A . 1391 GLN O    1 1 
        6 14307 1 1 129 GLN OE1  O   7.851 -11.208   0.858 1.00 . A A . 1391 GLN OE1  1 1 
        6 14308 1 1 130 PRO C    C   0.080 -10.309   0.282 1.00 . A A . 1392 PRO C    1 1 
        6 14309 1 1 130 PRO CA   C   0.069 -11.709  -0.313 1.00 . A A . 1392 PRO CA   1 1 
        6 14310 1 1 130 PRO CB   C  -0.871 -12.627   0.480 1.00 . A A . 1392 PRO CB   1 1 
        6 14311 1 1 130 PRO CD   C   1.315 -13.556   0.661 1.00 . A A . 1392 PRO CD   1 1 
        6 14312 1 1 130 PRO CG   C   0.018 -13.393   1.395 1.00 . A A . 1392 PRO CG   1 1 
        6 14313 1 1 130 PRO HA   H  -0.258 -11.656  -1.341 1.00 . A A . 1392 PRO HA   1 1 
        6 14314 1 1 130 PRO HB2  H  -1.582 -12.030   1.031 1.00 . A A . 1392 PRO HB2  1 1 
        6 14315 1 1 130 PRO HB3  H  -1.396 -13.284  -0.198 1.00 . A A . 1392 PRO HB3  1 1 
        6 14316 1 1 130 PRO HD2  H   2.142 -13.568   1.355 1.00 . A A . 1392 PRO HD2  1 1 
        6 14317 1 1 130 PRO HD3  H   1.303 -14.459   0.070 1.00 . A A . 1392 PRO HD3  1 1 
        6 14318 1 1 130 PRO HG2  H   0.172 -12.838   2.309 1.00 . A A . 1392 PRO HG2  1 1 
        6 14319 1 1 130 PRO HG3  H  -0.417 -14.360   1.610 1.00 . A A . 1392 PRO HG3  1 1 
        6 14320 1 1 130 PRO N    N   1.370 -12.365  -0.202 1.00 . A A . 1392 PRO N    1 1 
        6 14321 1 1 130 PRO O    O   0.781 -10.042   1.264 1.00 . A A . 1392 PRO O    1 1 
        6 14322 1 1 131 ALA C    C  -1.171  -7.982   1.604 1.00 . A A . 1393 ALA C    1 1 
        6 14323 1 1 131 ALA CA   C  -0.799  -8.039   0.124 1.00 . A A . 1393 ALA CA   1 1 
        6 14324 1 1 131 ALA CB   C  -1.838  -7.300  -0.709 1.00 . A A . 1393 ALA CB   1 1 
        6 14325 1 1 131 ALA H    H  -1.170  -9.693  -1.150 1.00 . A A . 1393 ALA H    1 1 
        6 14326 1 1 131 ALA HA   H   0.155  -7.555  -0.020 1.00 . A A . 1393 ALA HA   1 1 
        6 14327 1 1 131 ALA HB1  H  -1.515  -7.263  -1.740 1.00 . A A . 1393 ALA HB1  1 1 
        6 14328 1 1 131 ALA HB2  H  -1.954  -6.295  -0.331 1.00 . A A . 1393 ALA HB2  1 1 
        6 14329 1 1 131 ALA HB3  H  -2.786  -7.819  -0.647 1.00 . A A . 1393 ALA HB3  1 1 
        6 14330 1 1 131 ALA N    N  -0.685  -9.418  -0.334 1.00 . A A . 1393 ALA N    1 1 
        6 14331 1 1 131 ALA O    O  -0.695  -7.118   2.344 1.00 . A A . 1393 ALA O    1 1 
        6 14332 1 1 132 GLY C    C  -1.293  -9.240   4.378 1.00 . A A . 1394 GLY C    1 1 
        6 14333 1 1 132 GLY CA   C  -2.431  -8.980   3.411 1.00 . A A . 1394 GLY CA   1 1 
        6 14334 1 1 132 GLY H    H  -2.320  -9.601   1.396 1.00 . A A . 1394 GLY H    1 1 
        6 14335 1 1 132 GLY HA2  H  -2.895  -8.041   3.665 1.00 . A A . 1394 GLY HA2  1 1 
        6 14336 1 1 132 GLY HA3  H  -3.163  -9.769   3.518 1.00 . A A . 1394 GLY HA3  1 1 
        6 14337 1 1 132 GLY N    N  -1.998  -8.929   2.030 1.00 . A A . 1394 GLY N    1 1 
        6 14338 1 1 132 GLY O    O  -1.323  -8.767   5.508 1.00 . A A . 1394 GLY O    1 1 
        6 14339 1 1 133 ALA C    C   1.655  -9.052   5.160 1.00 . A A . 1395 ALA C    1 1 
        6 14340 1 1 133 ALA CA   C   0.861 -10.295   4.777 1.00 . A A . 1395 ALA CA   1 1 
        6 14341 1 1 133 ALA CB   C   1.767 -11.302   4.088 1.00 . A A . 1395 ALA CB   1 1 
        6 14342 1 1 133 ALA H    H  -0.288 -10.272   2.998 1.00 . A A . 1395 ALA H    1 1 
        6 14343 1 1 133 ALA HA   H   0.478 -10.754   5.678 1.00 . A A . 1395 ALA HA   1 1 
        6 14344 1 1 133 ALA HB1  H   1.202 -12.188   3.842 1.00 . A A . 1395 ALA HB1  1 1 
        6 14345 1 1 133 ALA HB2  H   2.580 -11.566   4.750 1.00 . A A . 1395 ALA HB2  1 1 
        6 14346 1 1 133 ALA HB3  H   2.166 -10.865   3.184 1.00 . A A . 1395 ALA HB3  1 1 
        6 14347 1 1 133 ALA N    N  -0.278  -9.963   3.929 1.00 . A A . 1395 ALA N    1 1 
        6 14348 1 1 133 ALA O    O   1.915  -8.811   6.338 1.00 . A A . 1395 ALA O    1 1 
        6 14349 1 1 134 ILE C    C   2.012  -6.018   5.206 1.00 . A A . 1396 ILE C    1 1 
        6 14350 1 1 134 ILE CA   C   2.806  -7.052   4.411 1.00 . A A . 1396 ILE CA   1 1 
        6 14351 1 1 134 ILE CB   C   3.332  -6.419   3.103 1.00 . A A . 1396 ILE CB   1 1 
        6 14352 1 1 134 ILE CD1  C   2.603  -5.467   0.843 1.00 . A A . 1396 ILE CD1  1 1 
        6 14353 1 1 134 ILE CG1  C   2.198  -6.230   2.088 1.00 . A A . 1396 ILE CG1  1 1 
        6 14354 1 1 134 ILE CG2  C   4.438  -7.285   2.517 1.00 . A A . 1396 ILE CG2  1 1 
        6 14355 1 1 134 ILE H    H   1.769  -8.486   3.244 1.00 . A A . 1396 ILE H    1 1 
        6 14356 1 1 134 ILE HA   H   3.664  -7.344   5.003 1.00 . A A . 1396 ILE HA   1 1 
        6 14357 1 1 134 ILE HB   H   3.755  -5.454   3.344 1.00 . A A . 1396 ILE HB   1 1 
        6 14358 1 1 134 ILE HD11 H   3.413  -5.986   0.353 1.00 . A A . 1396 ILE HD11 1 1 
        6 14359 1 1 134 ILE HD12 H   2.926  -4.474   1.118 1.00 . A A . 1396 ILE HD12 1 1 
        6 14360 1 1 134 ILE HD13 H   1.761  -5.400   0.171 1.00 . A A . 1396 ILE HD13 1 1 
        6 14361 1 1 134 ILE HG12 H   1.838  -7.198   1.774 1.00 . A A . 1396 ILE HG12 1 1 
        6 14362 1 1 134 ILE HG13 H   1.390  -5.688   2.560 1.00 . A A . 1396 ILE HG13 1 1 
        6 14363 1 1 134 ILE HG21 H   4.793  -6.841   1.599 1.00 . A A . 1396 ILE HG21 1 1 
        6 14364 1 1 134 ILE HG22 H   4.051  -8.273   2.314 1.00 . A A . 1396 ILE HG22 1 1 
        6 14365 1 1 134 ILE HG23 H   5.251  -7.353   3.223 1.00 . A A . 1396 ILE HG23 1 1 
        6 14366 1 1 134 ILE N    N   2.025  -8.257   4.164 1.00 . A A . 1396 ILE N    1 1 
        6 14367 1 1 134 ILE O    O   2.557  -5.357   6.088 1.00 . A A . 1396 ILE O    1 1 
        6 14368 1 1 135 VAL C    C  -0.393  -5.376   7.048 1.00 . A A . 1397 VAL C    1 1 
        6 14369 1 1 135 VAL CA   C  -0.118  -4.938   5.610 1.00 . A A . 1397 VAL CA   1 1 
        6 14370 1 1 135 VAL CB   C  -1.447  -4.689   4.861 1.00 . A A . 1397 VAL CB   1 1 
        6 14371 1 1 135 VAL CG1  C  -2.520  -5.691   5.265 1.00 . A A . 1397 VAL CG1  1 1 
        6 14372 1 1 135 VAL CG2  C  -1.924  -3.265   5.098 1.00 . A A . 1397 VAL CG2  1 1 
        6 14373 1 1 135 VAL H    H   0.332  -6.466   4.215 1.00 . A A . 1397 VAL H    1 1 
        6 14374 1 1 135 VAL HA   H   0.424  -4.002   5.642 1.00 . A A . 1397 VAL HA   1 1 
        6 14375 1 1 135 VAL HB   H  -1.264  -4.806   3.804 1.00 . A A . 1397 VAL HB   1 1 
        6 14376 1 1 135 VAL HG11 H  -2.167  -6.696   5.071 1.00 . A A . 1397 VAL HG11 1 1 
        6 14377 1 1 135 VAL HG12 H  -3.416  -5.509   4.689 1.00 . A A . 1397 VAL HG12 1 1 
        6 14378 1 1 135 VAL HG13 H  -2.738  -5.582   6.317 1.00 . A A . 1397 VAL HG13 1 1 
        6 14379 1 1 135 VAL HG21 H  -2.072  -3.109   6.156 1.00 . A A . 1397 VAL HG21 1 1 
        6 14380 1 1 135 VAL HG22 H  -2.855  -3.105   4.577 1.00 . A A . 1397 VAL HG22 1 1 
        6 14381 1 1 135 VAL HG23 H  -1.181  -2.571   4.732 1.00 . A A . 1397 VAL HG23 1 1 
        6 14382 1 1 135 VAL N    N   0.723  -5.900   4.915 1.00 . A A . 1397 VAL N    1 1 
        6 14383 1 1 135 VAL O    O  -0.536  -4.535   7.939 1.00 . A A . 1397 VAL O    1 1 
        6 14384 1 1 136 THR C    C   0.233  -6.626   9.629 1.00 . A A . 1398 THR C    1 1 
        6 14385 1 1 136 THR CA   C  -0.708  -7.236   8.601 1.00 . A A . 1398 THR CA   1 1 
        6 14386 1 1 136 THR CB   C  -0.576  -8.775   8.621 1.00 . A A . 1398 THR CB   1 1 
        6 14387 1 1 136 THR CG2  C  -0.447  -9.312  10.044 1.00 . A A . 1398 THR CG2  1 1 
        6 14388 1 1 136 THR H    H  -0.322  -7.310   6.521 1.00 . A A . 1398 THR H    1 1 
        6 14389 1 1 136 THR HA   H  -1.724  -6.982   8.869 1.00 . A A . 1398 THR HA   1 1 
        6 14390 1 1 136 THR HB   H   0.308  -9.050   8.068 1.00 . A A . 1398 THR HB   1 1 
        6 14391 1 1 136 THR HG1  H  -1.644  -9.265   7.035 1.00 . A A . 1398 THR HG1  1 1 
        6 14392 1 1 136 THR HG21 H  -0.398 -10.391  10.017 1.00 . A A . 1398 THR HG21 1 1 
        6 14393 1 1 136 THR HG22 H  -1.302  -9.003  10.625 1.00 . A A . 1398 THR HG22 1 1 
        6 14394 1 1 136 THR HG23 H   0.455  -8.922  10.494 1.00 . A A . 1398 THR HG23 1 1 
        6 14395 1 1 136 THR N    N  -0.451  -6.690   7.273 1.00 . A A . 1398 THR N    1 1 
        6 14396 1 1 136 THR O    O  -0.199  -6.216  10.707 1.00 . A A . 1398 THR O    1 1 
        6 14397 1 1 136 THR OG1  O  -1.721  -9.364   7.996 1.00 . A A . 1398 THR OG1  1 1 
        6 14398 1 1 137 PHE C    C   2.608  -4.452  10.005 1.00 . A A . 1399 PHE C    1 1 
        6 14399 1 1 137 PHE CA   C   2.465  -5.961  10.212 1.00 . A A . 1399 PHE CA   1 1 
        6 14400 1 1 137 PHE CB   C   3.817  -6.684  10.132 1.00 . A A . 1399 PHE CB   1 1 
        6 14401 1 1 137 PHE CD1  C   5.263  -5.442   8.488 1.00 . A A . 1399 PHE CD1  1 1 
        6 14402 1 1 137 PHE CD2  C   4.533  -7.642   7.925 1.00 . A A . 1399 PHE CD2  1 1 
        6 14403 1 1 137 PHE CE1  C   5.949  -5.361   7.293 1.00 . A A . 1399 PHE CE1  1 1 
        6 14404 1 1 137 PHE CE2  C   5.216  -7.564   6.729 1.00 . A A . 1399 PHE CE2  1 1 
        6 14405 1 1 137 PHE CG   C   4.545  -6.582   8.818 1.00 . A A . 1399 PHE CG   1 1 
        6 14406 1 1 137 PHE CZ   C   5.925  -6.423   6.411 1.00 . A A . 1399 PHE CZ   1 1 
        6 14407 1 1 137 PHE H    H   1.807  -6.863   8.412 1.00 . A A . 1399 PHE H    1 1 
        6 14408 1 1 137 PHE HA   H   2.064  -6.115  11.204 1.00 . A A . 1399 PHE HA   1 1 
        6 14409 1 1 137 PHE HB2  H   4.469  -6.279  10.890 1.00 . A A . 1399 PHE HB2  1 1 
        6 14410 1 1 137 PHE HB3  H   3.658  -7.733  10.338 1.00 . A A . 1399 PHE HB3  1 1 
        6 14411 1 1 137 PHE HD1  H   5.281  -4.610   9.176 1.00 . A A . 1399 PHE HD1  1 1 
        6 14412 1 1 137 PHE HD2  H   3.979  -8.536   8.173 1.00 . A A . 1399 PHE HD2  1 1 
        6 14413 1 1 137 PHE HE1  H   6.505  -4.469   7.050 1.00 . A A . 1399 PHE HE1  1 1 
        6 14414 1 1 137 PHE HE2  H   5.196  -8.397   6.041 1.00 . A A . 1399 PHE HE2  1 1 
        6 14415 1 1 137 PHE HZ   H   6.459  -6.362   5.476 1.00 . A A . 1399 PHE HZ   1 1 
        6 14416 1 1 137 PHE N    N   1.507  -6.533   9.291 1.00 . A A . 1399 PHE N    1 1 
        6 14417 1 1 137 PHE O    O   2.839  -3.717  10.963 1.00 . A A . 1399 PHE O    1 1 
        6 14418 1 1 138 ILE C    C   1.652  -1.697   9.299 1.00 . A A . 1400 ILE C    1 1 
        6 14419 1 1 138 ILE CA   C   2.569  -2.573   8.441 1.00 . A A . 1400 ILE CA   1 1 
        6 14420 1 1 138 ILE CB   C   2.316  -2.326   6.931 1.00 . A A . 1400 ILE CB   1 1 
        6 14421 1 1 138 ILE CD1  C   3.509  -1.980   4.710 1.00 . A A . 1400 ILE CD1  1 1 
        6 14422 1 1 138 ILE CG1  C   3.651  -2.249   6.190 1.00 . A A . 1400 ILE CG1  1 1 
        6 14423 1 1 138 ILE CG2  C   1.501  -1.065   6.690 1.00 . A A . 1400 ILE CG2  1 1 
        6 14424 1 1 138 ILE H    H   2.218  -4.614   8.042 1.00 . A A . 1400 ILE H    1 1 
        6 14425 1 1 138 ILE HA   H   3.592  -2.293   8.651 1.00 . A A . 1400 ILE HA   1 1 
        6 14426 1 1 138 ILE HB   H   1.752  -3.159   6.545 1.00 . A A . 1400 ILE HB   1 1 
        6 14427 1 1 138 ILE HD11 H   2.918  -1.088   4.558 1.00 . A A . 1400 ILE HD11 1 1 
        6 14428 1 1 138 ILE HD12 H   3.025  -2.821   4.237 1.00 . A A . 1400 ILE HD12 1 1 
        6 14429 1 1 138 ILE HD13 H   4.490  -1.838   4.277 1.00 . A A . 1400 ILE HD13 1 1 
        6 14430 1 1 138 ILE HG12 H   4.244  -1.454   6.615 1.00 . A A . 1400 ILE HG12 1 1 
        6 14431 1 1 138 ILE HG13 H   4.175  -3.186   6.308 1.00 . A A . 1400 ILE HG13 1 1 
        6 14432 1 1 138 ILE HG21 H   2.021  -0.216   7.105 1.00 . A A . 1400 ILE HG21 1 1 
        6 14433 1 1 138 ILE HG22 H   0.539  -1.170   7.166 1.00 . A A . 1400 ILE HG22 1 1 
        6 14434 1 1 138 ILE HG23 H   1.364  -0.924   5.629 1.00 . A A . 1400 ILE HG23 1 1 
        6 14435 1 1 138 ILE N    N   2.439  -3.989   8.764 1.00 . A A . 1400 ILE N    1 1 
        6 14436 1 1 138 ILE O    O   2.107  -0.714   9.879 1.00 . A A . 1400 ILE O    1 1 
        6 14437 1 1 139 THR C    C  -0.090  -1.124  11.648 1.00 . A A . 1401 THR C    1 1 
        6 14438 1 1 139 THR CA   C  -0.560  -1.274  10.199 1.00 . A A . 1401 THR CA   1 1 
        6 14439 1 1 139 THR CB   C  -1.953  -1.930  10.195 1.00 . A A . 1401 THR CB   1 1 
        6 14440 1 1 139 THR CG2  C  -3.013  -0.967  10.707 1.00 . A A . 1401 THR CG2  1 1 
        6 14441 1 1 139 THR H    H   0.062  -2.865   8.943 1.00 . A A . 1401 THR H    1 1 
        6 14442 1 1 139 THR HA   H  -0.642  -0.295   9.747 1.00 . A A . 1401 THR HA   1 1 
        6 14443 1 1 139 THR HB   H  -1.928  -2.789  10.850 1.00 . A A . 1401 THR HB   1 1 
        6 14444 1 1 139 THR HG1  H  -2.890  -1.733   8.458 1.00 . A A . 1401 THR HG1  1 1 
        6 14445 1 1 139 THR HG21 H  -3.069  -0.112  10.049 1.00 . A A . 1401 THR HG21 1 1 
        6 14446 1 1 139 THR HG22 H  -2.748  -0.639  11.704 1.00 . A A . 1401 THR HG22 1 1 
        6 14447 1 1 139 THR HG23 H  -3.969  -1.467  10.733 1.00 . A A . 1401 THR HG23 1 1 
        6 14448 1 1 139 THR N    N   0.380  -2.059   9.409 1.00 . A A . 1401 THR N    1 1 
        6 14449 1 1 139 THR O    O  -0.218  -0.058  12.257 1.00 . A A . 1401 THR O    1 1 
        6 14450 1 1 139 THR OG1  O  -2.289  -2.368   8.871 1.00 . A A . 1401 THR OG1  1 1 
        6 14451 1 1 140 LYS C    C   2.251  -1.465  13.779 1.00 . A A . 1402 LYS C    1 1 
        6 14452 1 1 140 LYS CA   C   0.931  -2.215  13.562 1.00 . A A . 1402 LYS CA   1 1 
        6 14453 1 1 140 LYS CB   C   1.053  -3.661  14.048 1.00 . A A . 1402 LYS CB   1 1 
        6 14454 1 1 140 LYS CD   C  -1.194  -4.527  13.266 1.00 . A A . 1402 LYS CD   1 1 
        6 14455 1 1 140 LYS CE   C  -2.520  -5.137  13.694 1.00 . A A . 1402 LYS CE   1 1 
        6 14456 1 1 140 LYS CG   C  -0.279  -4.282  14.459 1.00 . A A . 1402 LYS CG   1 1 
        6 14457 1 1 140 LYS H    H   0.602  -2.991  11.626 1.00 . A A . 1402 LYS H    1 1 
        6 14458 1 1 140 LYS HA   H   0.169  -1.727  14.150 1.00 . A A . 1402 LYS HA   1 1 
        6 14459 1 1 140 LYS HB2  H   1.476  -4.261  13.255 1.00 . A A . 1402 LYS HB2  1 1 
        6 14460 1 1 140 LYS HB3  H   1.715  -3.688  14.900 1.00 . A A . 1402 LYS HB3  1 1 
        6 14461 1 1 140 LYS HD2  H  -1.385  -3.587  12.770 1.00 . A A . 1402 LYS HD2  1 1 
        6 14462 1 1 140 LYS HD3  H  -0.702  -5.203  12.583 1.00 . A A . 1402 LYS HD3  1 1 
        6 14463 1 1 140 LYS HE2  H  -2.346  -6.155  14.008 1.00 . A A . 1402 LYS HE2  1 1 
        6 14464 1 1 140 LYS HE3  H  -2.908  -4.567  14.523 1.00 . A A . 1402 LYS HE3  1 1 
        6 14465 1 1 140 LYS HG2  H  -0.090  -5.225  14.947 1.00 . A A . 1402 LYS HG2  1 1 
        6 14466 1 1 140 LYS HG3  H  -0.774  -3.611  15.147 1.00 . A A . 1402 LYS HG3  1 1 
        6 14467 1 1 140 LYS HZ1  H  -4.241  -5.877  12.763 1.00 . A A . 1402 LYS HZ1  1 1 
        6 14468 1 1 140 LYS HZ2  H  -3.066  -5.312  11.678 1.00 . A A . 1402 LYS HZ2  1 1 
        6 14469 1 1 140 LYS HZ3  H  -4.012  -4.213  12.554 1.00 . A A . 1402 LYS HZ3  1 1 
        6 14470 1 1 140 LYS N    N   0.475  -2.193  12.182 1.00 . A A . 1402 LYS N    1 1 
        6 14471 1 1 140 LYS NZ   N  -3.525  -5.137  12.596 1.00 . A A . 1402 LYS NZ   1 1 
        6 14472 1 1 140 LYS O    O   2.432  -0.846  14.821 1.00 . A A . 1402 LYS O    1 1 
        6 14473 1 1 141 VAL C    C   4.492   0.584  12.433 1.00 . A A . 1403 VAL C    1 1 
        6 14474 1 1 141 VAL CA   C   4.464  -0.853  12.964 1.00 . A A . 1403 VAL CA   1 1 
        6 14475 1 1 141 VAL CB   C   5.590  -1.658  12.279 1.00 . A A . 1403 VAL CB   1 1 
        6 14476 1 1 141 VAL CG1  C   5.755  -3.015  12.942 1.00 . A A . 1403 VAL CG1  1 1 
        6 14477 1 1 141 VAL CG2  C   5.325  -1.815  10.787 1.00 . A A . 1403 VAL CG2  1 1 
        6 14478 1 1 141 VAL H    H   2.965  -2.009  11.985 1.00 . A A . 1403 VAL H    1 1 
        6 14479 1 1 141 VAL HA   H   4.685  -0.823  14.022 1.00 . A A . 1403 VAL HA   1 1 
        6 14480 1 1 141 VAL HB   H   6.516  -1.113  12.400 1.00 . A A . 1403 VAL HB   1 1 
        6 14481 1 1 141 VAL HG11 H   6.059  -2.880  13.969 1.00 . A A . 1403 VAL HG11 1 1 
        6 14482 1 1 141 VAL HG12 H   6.507  -3.582  12.415 1.00 . A A . 1403 VAL HG12 1 1 
        6 14483 1 1 141 VAL HG13 H   4.815  -3.548  12.912 1.00 . A A . 1403 VAL HG13 1 1 
        6 14484 1 1 141 VAL HG21 H   6.149  -2.340  10.327 1.00 . A A . 1403 VAL HG21 1 1 
        6 14485 1 1 141 VAL HG22 H   5.223  -0.839  10.332 1.00 . A A . 1403 VAL HG22 1 1 
        6 14486 1 1 141 VAL HG23 H   4.413  -2.377  10.641 1.00 . A A . 1403 VAL HG23 1 1 
        6 14487 1 1 141 VAL N    N   3.160  -1.512  12.811 1.00 . A A . 1403 VAL N    1 1 
        6 14488 1 1 141 VAL O    O   5.261   1.409  12.916 1.00 . A A . 1403 VAL O    1 1 
        6 14489 1 1 142 LEU C    C   2.862   3.184  11.708 1.00 . A A . 1404 LEU C    1 1 
        6 14490 1 1 142 LEU CA   C   3.665   2.216  10.852 1.00 . A A . 1404 LEU CA   1 1 
        6 14491 1 1 142 LEU CB   C   3.117   2.180   9.431 1.00 . A A . 1404 LEU CB   1 1 
        6 14492 1 1 142 LEU CD1  C   4.713   0.568   8.354 1.00 . A A . 1404 LEU CD1  1 1 
        6 14493 1 1 142 LEU CD2  C   3.611   2.337   6.999 1.00 . A A . 1404 LEU CD2  1 1 
        6 14494 1 1 142 LEU CG   C   4.180   1.991   8.352 1.00 . A A . 1404 LEU CG   1 1 
        6 14495 1 1 142 LEU H    H   3.104   0.181  11.053 1.00 . A A . 1404 LEU H    1 1 
        6 14496 1 1 142 LEU HA   H   4.685   2.568  10.808 1.00 . A A . 1404 LEU HA   1 1 
        6 14497 1 1 142 LEU HB2  H   2.409   1.367   9.360 1.00 . A A . 1404 LEU HB2  1 1 
        6 14498 1 1 142 LEU HB3  H   2.600   3.109   9.239 1.00 . A A . 1404 LEU HB3  1 1 
        6 14499 1 1 142 LEU HD11 H   3.902  -0.121   8.176 1.00 . A A . 1404 LEU HD11 1 1 
        6 14500 1 1 142 LEU HD12 H   5.164   0.353   9.312 1.00 . A A . 1404 LEU HD12 1 1 
        6 14501 1 1 142 LEU HD13 H   5.454   0.461   7.575 1.00 . A A . 1404 LEU HD13 1 1 
        6 14502 1 1 142 LEU HD21 H   2.845   1.621   6.741 1.00 . A A . 1404 LEU HD21 1 1 
        6 14503 1 1 142 LEU HD22 H   4.400   2.306   6.264 1.00 . A A . 1404 LEU HD22 1 1 
        6 14504 1 1 142 LEU HD23 H   3.186   3.327   7.033 1.00 . A A . 1404 LEU HD23 1 1 
        6 14505 1 1 142 LEU HG   H   5.006   2.659   8.549 1.00 . A A . 1404 LEU HG   1 1 
        6 14506 1 1 142 LEU N    N   3.689   0.877  11.426 1.00 . A A . 1404 LEU N    1 1 
        6 14507 1 1 142 LEU O    O   3.332   4.271  12.045 1.00 . A A . 1404 LEU O    1 1 
        6 14508 1 1 143 LEU C    C   1.026   3.384  14.354 1.00 . A A . 1405 LEU C    1 1 
        6 14509 1 1 143 LEU CA   C   0.793   3.643  12.873 1.00 . A A . 1405 LEU CA   1 1 
        6 14510 1 1 143 LEU CB   C  -0.688   3.415  12.533 1.00 . A A . 1405 LEU CB   1 1 
        6 14511 1 1 143 LEU CD1  C  -0.396   5.074  10.660 1.00 . A A . 1405 LEU CD1  1 1 
        6 14512 1 1 143 LEU CD2  C  -0.898   2.681  10.131 1.00 . A A . 1405 LEU CD2  1 1 
        6 14513 1 1 143 LEU CG   C  -1.123   3.821  11.115 1.00 . A A . 1405 LEU CG   1 1 
        6 14514 1 1 143 LEU H    H   1.324   1.913  11.773 1.00 . A A . 1405 LEU H    1 1 
        6 14515 1 1 143 LEU HA   H   1.046   4.670  12.656 1.00 . A A . 1405 LEU HA   1 1 
        6 14516 1 1 143 LEU HB2  H  -0.903   2.364  12.661 1.00 . A A . 1405 LEU HB2  1 1 
        6 14517 1 1 143 LEU HB3  H  -1.283   3.973  13.239 1.00 . A A . 1405 LEU HB3  1 1 
        6 14518 1 1 143 LEU HD11 H  -0.716   5.334   9.662 1.00 . A A . 1405 LEU HD11 1 1 
        6 14519 1 1 143 LEU HD12 H   0.669   4.893  10.660 1.00 . A A . 1405 LEU HD12 1 1 
        6 14520 1 1 143 LEU HD13 H  -0.621   5.888  11.334 1.00 . A A . 1405 LEU HD13 1 1 
        6 14521 1 1 143 LEU HD21 H   0.157   2.452  10.083 1.00 . A A . 1405 LEU HD21 1 1 
        6 14522 1 1 143 LEU HD22 H  -1.246   2.977   9.153 1.00 . A A . 1405 LEU HD22 1 1 
        6 14523 1 1 143 LEU HD23 H  -1.441   1.808  10.459 1.00 . A A . 1405 LEU HD23 1 1 
        6 14524 1 1 143 LEU HG   H  -2.182   4.042  11.127 1.00 . A A . 1405 LEU HG   1 1 
        6 14525 1 1 143 LEU N    N   1.649   2.791  12.062 1.00 . A A . 1405 LEU N    1 1 
        6 14526 1 1 143 LEU O    O   0.933   4.292  15.183 1.00 . A A . 1405 LEU O    1 1 
        6 14527 1 1 144 GLY C    C   0.254   1.522  16.760 1.00 . A A . 1406 GLY C    1 1 
        6 14528 1 1 144 GLY CA   C   1.568   1.783  16.063 1.00 . A A . 1406 GLY CA   1 1 
        6 14529 1 1 144 GLY H    H   1.468   1.476  13.977 1.00 . A A . 1406 GLY H    1 1 
        6 14530 1 1 144 GLY HA2  H   2.176   0.892  16.104 1.00 . A A . 1406 GLY HA2  1 1 
        6 14531 1 1 144 GLY HA3  H   2.078   2.584  16.568 1.00 . A A . 1406 GLY HA3  1 1 
        6 14532 1 1 144 GLY N    N   1.355   2.145  14.680 1.00 . A A . 1406 GLY N    1 1 
        6 14533 1 1 144 GLY O    O   0.019   1.992  17.875 1.00 . A A . 1406 GLY O    1 1 
        6 14534 1 1 145 GLN C    C  -1.801  -0.526  17.764 1.00 . A A . 1407 GLN C    1 1 
        6 14535 1 1 145 GLN CA   C  -1.929   0.465  16.618 1.00 . A A . 1407 GLN CA   1 1 
        6 14536 1 1 145 GLN CB   C  -2.815  -0.115  15.519 1.00 . A A . 1407 GLN CB   1 1 
        6 14537 1 1 145 GLN CD   C  -4.580   0.521  13.831 1.00 . A A . 1407 GLN CD   1 1 
        6 14538 1 1 145 GLN CG   C  -3.278   0.915  14.501 1.00 . A A . 1407 GLN CG   1 1 
        6 14539 1 1 145 GLN H    H  -0.387   0.484  15.178 1.00 . A A . 1407 GLN H    1 1 
        6 14540 1 1 145 GLN HA   H  -2.379   1.373  16.992 1.00 . A A . 1407 GLN HA   1 1 
        6 14541 1 1 145 GLN HB2  H  -2.266  -0.885  14.996 1.00 . A A . 1407 GLN HB2  1 1 
        6 14542 1 1 145 GLN HB3  H  -3.684  -0.556  15.975 1.00 . A A . 1407 GLN HB3  1 1 
        6 14543 1 1 145 GLN HE21 H  -5.013   2.428  13.471 1.00 . A A . 1407 GLN HE21 1 1 
        6 14544 1 1 145 GLN HE22 H  -6.179   1.272  12.931 1.00 . A A . 1407 GLN HE22 1 1 
        6 14545 1 1 145 GLN HG2  H  -3.420   1.859  15.004 1.00 . A A . 1407 GLN HG2  1 1 
        6 14546 1 1 145 GLN HG3  H  -2.517   1.022  13.744 1.00 . A A . 1407 GLN HG3  1 1 
        6 14547 1 1 145 GLN N    N  -0.623   0.797  16.076 1.00 . A A . 1407 GLN N    1 1 
        6 14548 1 1 145 GLN NE2  N  -5.331   1.503  13.363 1.00 . A A . 1407 GLN NE2  1 1 
        6 14549 1 1 145 GLN O    O  -2.594  -0.516  18.703 1.00 . A A . 1407 GLN O    1 1 
        6 14550 1 1 145 GLN OE1  O  -4.905  -0.662  13.724 1.00 . A A . 1407 GLN OE1  1 1 
        6 14551 1 1 146 ARG C    C   0.838  -2.206  19.322 1.00 . A A . 1408 ARG C    1 1 
        6 14552 1 1 146 ARG CA   C  -0.551  -2.370  18.721 1.00 . A A . 1408 ARG CA   1 1 
        6 14553 1 1 146 ARG CB   C  -0.711  -3.775  18.133 1.00 . A A . 1408 ARG CB   1 1 
        6 14554 1 1 146 ARG CD   C  -2.048  -4.650  20.074 1.00 . A A . 1408 ARG CD   1 1 
        6 14555 1 1 146 ARG CG   C  -0.839  -4.870  19.182 1.00 . A A . 1408 ARG CG   1 1 
        6 14556 1 1 146 ARG CZ   C  -2.081  -4.232  22.506 1.00 . A A . 1408 ARG CZ   1 1 
        6 14557 1 1 146 ARG H    H  -0.147  -1.279  16.955 1.00 . A A . 1408 ARG H    1 1 
        6 14558 1 1 146 ARG HA   H  -1.287  -2.225  19.499 1.00 . A A . 1408 ARG HA   1 1 
        6 14559 1 1 146 ARG HB2  H  -1.594  -3.794  17.515 1.00 . A A . 1408 ARG HB2  1 1 
        6 14560 1 1 146 ARG HB3  H   0.151  -3.994  17.521 1.00 . A A . 1408 ARG HB3  1 1 
        6 14561 1 1 146 ARG HD2  H  -2.324  -3.607  20.030 1.00 . A A . 1408 ARG HD2  1 1 
        6 14562 1 1 146 ARG HD3  H  -2.863  -5.253  19.709 1.00 . A A . 1408 ARG HD3  1 1 
        6 14563 1 1 146 ARG HE   H  -1.308  -5.864  21.627 1.00 . A A . 1408 ARG HE   1 1 
        6 14564 1 1 146 ARG HG2  H  -0.942  -5.822  18.683 1.00 . A A . 1408 ARG HG2  1 1 
        6 14565 1 1 146 ARG HG3  H   0.051  -4.876  19.794 1.00 . A A . 1408 ARG HG3  1 1 
        6 14566 1 1 146 ARG HH11 H  -3.049  -2.825  21.397 1.00 . A A . 1408 ARG HH11 1 1 
        6 14567 1 1 146 ARG HH12 H  -2.990  -2.511  23.113 1.00 . A A . 1408 ARG HH12 1 1 
        6 14568 1 1 146 ARG HH21 H  -1.247  -5.470  23.882 1.00 . A A . 1408 ARG HH21 1 1 
        6 14569 1 1 146 ARG HH22 H  -1.964  -4.013  24.520 1.00 . A A . 1408 ARG HH22 1 1 
        6 14570 1 1 146 ARG N    N  -0.779  -1.360  17.698 1.00 . A A . 1408 ARG N    1 1 
        6 14571 1 1 146 ARG NE   N  -1.771  -5.007  21.465 1.00 . A A . 1408 ARG NE   1 1 
        6 14572 1 1 146 ARG NH1  N  -2.759  -3.103  22.324 1.00 . A A . 1408 ARG NH1  1 1 
        6 14573 1 1 146 ARG NH2  N  -1.739  -4.601  23.731 1.00 . A A . 1408 ARG NH2  1 1 
        6 14574 1 1 146 ARG O    O   1.745  -1.692  18.672 1.00 . A A . 1408 ARG O    1 1 
        6 14575 1 1 147 LYS C    C   2.962  -3.904  21.250 1.00 . A A . 1409 LYS C    1 1 
        6 14576 1 1 147 LYS CA   C   2.266  -2.547  21.256 1.00 . A A . 1409 LYS CA   1 1 
        6 14577 1 1 147 LYS CB   C   2.051  -2.063  22.695 1.00 . A A . 1409 LYS CB   1 1 
        6 14578 1 1 147 LYS CD   C   1.315  -0.192  24.216 1.00 . A A . 1409 LYS CD   1 1 
        6 14579 1 1 147 LYS CE   C   1.198   1.319  24.375 1.00 . A A . 1409 LYS CE   1 1 
        6 14580 1 1 147 LYS CG   C   1.727  -0.578  22.802 1.00 . A A . 1409 LYS CG   1 1 
        6 14581 1 1 147 LYS H    H   0.238  -3.067  21.011 1.00 . A A . 1409 LYS H    1 1 
        6 14582 1 1 147 LYS HA   H   2.881  -1.834  20.731 1.00 . A A . 1409 LYS HA   1 1 
        6 14583 1 1 147 LYS HB2  H   1.234  -2.618  23.128 1.00 . A A . 1409 LYS HB2  1 1 
        6 14584 1 1 147 LYS HB3  H   2.947  -2.254  23.266 1.00 . A A . 1409 LYS HB3  1 1 
        6 14585 1 1 147 LYS HD2  H   0.359  -0.641  24.435 1.00 . A A . 1409 LYS HD2  1 1 
        6 14586 1 1 147 LYS HD3  H   2.057  -0.563  24.910 1.00 . A A . 1409 LYS HD3  1 1 
        6 14587 1 1 147 LYS HE2  H   2.132   1.773  24.076 1.00 . A A . 1409 LYS HE2  1 1 
        6 14588 1 1 147 LYS HE3  H   0.405   1.675  23.734 1.00 . A A . 1409 LYS HE3  1 1 
        6 14589 1 1 147 LYS HG2  H   2.603  -0.008  22.528 1.00 . A A . 1409 LYS HG2  1 1 
        6 14590 1 1 147 LYS HG3  H   0.918  -0.346  22.125 1.00 . A A . 1409 LYS HG3  1 1 
        6 14591 1 1 147 LYS HZ1  H   1.068   2.734  25.913 1.00 . A A . 1409 LYS HZ1  1 1 
        6 14592 1 1 147 LYS HZ2  H   1.509   1.187  26.444 1.00 . A A . 1409 LYS HZ2  1 1 
        6 14593 1 1 147 LYS HZ3  H  -0.098   1.507  26.011 1.00 . A A . 1409 LYS HZ3  1 1 
        6 14594 1 1 147 LYS N    N   0.993  -2.642  20.560 1.00 . A A . 1409 LYS N    1 1 
        6 14595 1 1 147 LYS NZ   N   0.898   1.714  25.780 1.00 . A A . 1409 LYS NZ   1 1 
        6 14596 1 1 147 LYS O    O   2.263  -4.922  21.069 1.00 . A A . 1409 LYS O    1 1 
        6 14597 1 1 147 LYS OXT  O   4.197  -3.952  21.422 1.00 . A A . 1409 LYS OXT  1 1 
        6 14598 2 2   1 GLU C    C  10.072 -11.764  -7.158 1.00 . B B .  367 GLU C    1 1 
        6 14599 2 2   1 GLU CA   C   9.092 -12.597  -6.342 1.00 . B B .  367 GLU CA   1 1 
        6 14600 2 2   1 GLU CB   C   7.704 -12.545  -6.980 1.00 . B B .  367 GLU CB   1 1 
        6 14601 2 2   1 GLU CD   C   7.309 -15.012  -7.325 1.00 . B B .  367 GLU CD   1 1 
        6 14602 2 2   1 GLU CG   C   6.842 -13.748  -6.643 1.00 . B B .  367 GLU CG   1 1 
        6 14603 2 2   1 GLU H1   H   9.129 -11.080  -4.913 1.00 . B B .  367 GLU H1   1 1 
        6 14604 2 2   1 GLU H2   H   9.803 -12.544  -4.388 1.00 . B B .  367 GLU H2   1 1 
        6 14605 2 2   1 GLU H3   H   8.120 -12.377  -4.509 1.00 . B B .  367 GLU H3   1 1 
        6 14606 2 2   1 GLU HA   H   9.437 -13.620  -6.332 1.00 . B B .  367 GLU HA   1 1 
        6 14607 2 2   1 GLU HB2  H   7.196 -11.657  -6.635 1.00 . B B .  367 GLU HB2  1 1 
        6 14608 2 2   1 GLU HB3  H   7.814 -12.495  -8.053 1.00 . B B .  367 GLU HB3  1 1 
        6 14609 2 2   1 GLU HG2  H   6.868 -13.905  -5.575 1.00 . B B .  367 GLU HG2  1 1 
        6 14610 2 2   1 GLU HG3  H   5.826 -13.545  -6.950 1.00 . B B .  367 GLU HG3  1 1 
        6 14611 2 2   1 GLU N    N   9.035 -12.119  -4.943 1.00 . B B .  367 GLU N    1 1 
        6 14612 2 2   1 GLU O    O  10.934 -12.303  -7.854 1.00 . B B .  367 GLU O    1 1 
        6 14613 2 2   1 GLU OE1  O   6.926 -15.240  -8.489 1.00 . B B .  367 GLU OE1  1 1 
        6 14614 2 2   1 GLU OE2  O   8.064 -15.784  -6.701 1.00 . B B .  367 GLU OE2  1 1 
        6 14615 2 2   2 ASP C    C  11.680  -8.748  -6.835 1.00 . B B .  368 ASP C    1 1 
        6 14616 2 2   2 ASP CA   C  10.803  -9.541  -7.798 1.00 . B B .  368 ASP CA   1 1 
        6 14617 2 2   2 ASP CB   C   9.969  -8.589  -8.666 1.00 . B B .  368 ASP CB   1 1 
        6 14618 2 2   2 ASP CG   C   9.456  -7.383  -7.901 1.00 . B B .  368 ASP CG   1 1 
        6 14619 2 2   2 ASP H    H   9.229 -10.077  -6.495 1.00 . B B .  368 ASP H    1 1 
        6 14620 2 2   2 ASP HA   H  11.440 -10.133  -8.438 1.00 . B B .  368 ASP HA   1 1 
        6 14621 2 2   2 ASP HB2  H  10.576  -8.236  -9.487 1.00 . B B .  368 ASP HB2  1 1 
        6 14622 2 2   2 ASP HB3  H   9.119  -9.128  -9.061 1.00 . B B .  368 ASP HB3  1 1 
        6 14623 2 2   2 ASP N    N   9.934 -10.451  -7.069 1.00 . B B .  368 ASP N    1 1 
        6 14624 2 2   2 ASP O    O  11.275  -8.457  -5.707 1.00 . B B .  368 ASP O    1 1 
        6 14625 2 2   2 ASP OD1  O   8.553  -7.548  -7.053 1.00 . B B .  368 ASP OD1  1 1 
        6 14626 2 2   2 ASP OD2  O   9.950  -6.265  -8.153 1.00 . B B .  368 ASP OD2  1 1 
        6 14627 2 2   3 HIS C    C  14.287  -8.392  -5.228 1.00 . B B .  369 HIS C    1 1 
        6 14628 2 2   3 HIS CA   C  13.858  -7.669  -6.501 1.00 . B B .  369 HIS CA   1 1 
        6 14629 2 2   3 HIS CB   C  13.290  -6.292  -6.163 1.00 . B B .  369 HIS CB   1 1 
        6 14630 2 2   3 HIS CD2  C  13.037  -4.981  -8.375 1.00 . B B .  369 HIS CD2  1 1 
        6 14631 2 2   3 HIS CE1  C  14.699  -3.612  -8.163 1.00 . B B .  369 HIS CE1  1 1 
        6 14632 2 2   3 HIS CG   C  13.626  -5.256  -7.186 1.00 . B B .  369 HIS CG   1 1 
        6 14633 2 2   3 HIS H    H  13.160  -8.770  -8.169 1.00 . B B .  369 HIS H    1 1 
        6 14634 2 2   3 HIS HA   H  14.731  -7.532  -7.121 1.00 . B B .  369 HIS HA   1 1 
        6 14635 2 2   3 HIS HB2  H  12.214  -6.359  -6.095 1.00 . B B .  369 HIS HB2  1 1 
        6 14636 2 2   3 HIS HB3  H  13.688  -5.968  -5.214 1.00 . B B .  369 HIS HB3  1 1 
        6 14637 2 2   3 HIS HD1  H  15.303  -4.321  -6.307 1.00 . B B .  369 HIS HD1  1 1 
        6 14638 2 2   3 HIS HD2  H  12.173  -5.478  -8.784 1.00 . B B .  369 HIS HD2  1 1 
        6 14639 2 2   3 HIS HE1  H  15.420  -2.827  -8.347 1.00 . B B .  369 HIS HE1  1 1 
        6 14640 2 2   3 HIS N    N  12.895  -8.445  -7.281 1.00 . B B .  369 HIS N    1 1 
        6 14641 2 2   3 HIS ND1  N  14.678  -4.376  -7.068 1.00 . B B .  369 HIS ND1  1 1 
        6 14642 2 2   3 HIS NE2  N  13.722  -3.939  -8.991 1.00 . B B .  369 HIS NE2  1 1 
        6 14643 2 2   3 HIS O    O  14.039  -9.591  -5.063 1.00 . B B .  369 HIS O    1 1 
        6 14644 2 2   4 LYS C    C  15.182  -7.229  -1.940 1.00 . B B .  370 LYS C    1 1 
        6 14645 2 2   4 LYS CA   C  15.434  -8.208  -3.081 1.00 . B B .  370 LYS CA   1 1 
        6 14646 2 2   4 LYS CB   C  16.934  -8.508  -3.162 1.00 . B B .  370 LYS CB   1 1 
        6 14647 2 2   4 LYS CD   C  18.783  -9.857  -4.200 1.00 . B B .  370 LYS CD   1 1 
        6 14648 2 2   4 LYS CE   C  19.121 -10.582  -2.909 1.00 . B B .  370 LYS CE   1 1 
        6 14649 2 2   4 LYS CG   C  17.311  -9.486  -4.262 1.00 . B B .  370 LYS CG   1 1 
        6 14650 2 2   4 LYS H    H  15.119  -6.708  -4.539 1.00 . B B .  370 LYS H    1 1 
        6 14651 2 2   4 LYS HA   H  14.900  -9.125  -2.885 1.00 . B B .  370 LYS HA   1 1 
        6 14652 2 2   4 LYS HB2  H  17.465  -7.584  -3.337 1.00 . B B .  370 LYS HB2  1 1 
        6 14653 2 2   4 LYS HB3  H  17.256  -8.922  -2.217 1.00 . B B .  370 LYS HB3  1 1 
        6 14654 2 2   4 LYS HD2  H  19.017 -10.499  -5.035 1.00 . B B .  370 LYS HD2  1 1 
        6 14655 2 2   4 LYS HD3  H  19.374  -8.955  -4.262 1.00 . B B .  370 LYS HD3  1 1 
        6 14656 2 2   4 LYS HE2  H  19.044  -9.883  -2.089 1.00 . B B .  370 LYS HE2  1 1 
        6 14657 2 2   4 LYS HE3  H  18.413 -11.385  -2.763 1.00 . B B .  370 LYS HE3  1 1 
        6 14658 2 2   4 LYS HG2  H  16.720 -10.384  -4.152 1.00 . B B .  370 LYS HG2  1 1 
        6 14659 2 2   4 LYS HG3  H  17.103  -9.031  -5.220 1.00 . B B .  370 LYS HG3  1 1 
        6 14660 2 2   4 LYS HZ1  H  21.180 -10.410  -3.215 1.00 . B B .  370 LYS HZ1  1 1 
        6 14661 2 2   4 LYS HZ2  H  20.549 -11.936  -3.612 1.00 . B B .  370 LYS HZ2  1 1 
        6 14662 2 2   4 LYS HZ3  H  20.750 -11.497  -1.986 1.00 . B B .  370 LYS HZ3  1 1 
        6 14663 2 2   4 LYS N    N  14.952  -7.658  -4.342 1.00 . B B .  370 LYS N    1 1 
        6 14664 2 2   4 LYS NZ   N  20.493 -11.145  -2.933 1.00 . B B .  370 LYS NZ   1 1 
        6 14665 2 2   4 LYS O    O  15.382  -6.023  -2.095 1.00 . B B .  370 LYS O    1 1 
        6 14666 2 2   5 PRO C    C  15.764  -6.472   1.102 1.00 . B B .  371 PRO C    1 1 
        6 14667 2 2   5 PRO CA   C  14.480  -6.885   0.383 1.00 . B B .  371 PRO CA   1 1 
        6 14668 2 2   5 PRO CB   C  13.615  -7.776   1.276 1.00 . B B .  371 PRO CB   1 1 
        6 14669 2 2   5 PRO CD   C  14.440  -9.149  -0.518 1.00 . B B .  371 PRO CD   1 1 
        6 14670 2 2   5 PRO CG   C  14.016  -9.170   0.928 1.00 . B B .  371 PRO CG   1 1 
        6 14671 2 2   5 PRO HA   H  13.929  -5.995   0.110 1.00 . B B .  371 PRO HA   1 1 
        6 14672 2 2   5 PRO HB2  H  13.818  -7.553   2.314 1.00 . B B .  371 PRO HB2  1 1 
        6 14673 2 2   5 PRO HB3  H  12.571  -7.601   1.063 1.00 . B B .  371 PRO HB3  1 1 
        6 14674 2 2   5 PRO HD2  H  15.321  -9.758  -0.660 1.00 . B B .  371 PRO HD2  1 1 
        6 14675 2 2   5 PRO HD3  H  13.636  -9.494  -1.151 1.00 . B B .  371 PRO HD3  1 1 
        6 14676 2 2   5 PRO HG2  H  14.840  -9.478   1.553 1.00 . B B .  371 PRO HG2  1 1 
        6 14677 2 2   5 PRO HG3  H  13.176  -9.835   1.062 1.00 . B B .  371 PRO HG3  1 1 
        6 14678 2 2   5 PRO N    N  14.740  -7.728  -0.780 1.00 . B B .  371 PRO N    1 1 
        6 14679 2 2   5 PRO O    O  16.182  -7.097   2.079 1.00 . B B .  371 PRO O    1 1 
        6 14680 2 2   6 GLY C    C  17.655  -3.418   1.090 1.00 . B B .  372 GLY C    1 1 
        6 14681 2 2   6 GLY CA   C  17.621  -4.924   1.170 1.00 . B B .  372 GLY CA   1 1 
        6 14682 2 2   6 GLY H    H  16.047  -5.027  -0.236 1.00 . B B .  372 GLY H    1 1 
        6 14683 2 2   6 GLY HA2  H  17.668  -5.226   2.207 1.00 . B B .  372 GLY HA2  1 1 
        6 14684 2 2   6 GLY HA3  H  18.473  -5.326   0.643 1.00 . B B .  372 GLY HA3  1 1 
        6 14685 2 2   6 GLY N    N  16.403  -5.440   0.579 1.00 . B B .  372 GLY N    1 1 
        6 14686 2 2   6 GLY O    O  18.501  -2.841   0.409 1.00 . B B .  372 GLY O    1 1 
        6 14687 2 2   7 THR C    C  16.236  -0.821   3.161 1.00 . B B .  373 THR C    1 1 
        6 14688 2 2   7 THR CA   C  16.600  -1.337   1.771 1.00 . B B .  373 THR CA   1 1 
        6 14689 2 2   7 THR CB   C  15.510  -0.888   0.773 1.00 . B B .  373 THR CB   1 1 
        6 14690 2 2   7 THR CG2  C  15.916  -1.180  -0.663 1.00 . B B .  373 THR CG2  1 1 
        6 14691 2 2   7 THR H    H  16.093  -3.311   2.330 1.00 . B B .  373 THR H    1 1 
        6 14692 2 2   7 THR HA   H  17.546  -0.915   1.465 1.00 . B B .  373 THR HA   1 1 
        6 14693 2 2   7 THR HB   H  15.358   0.178   0.882 1.00 . B B .  373 THR HB   1 1 
        6 14694 2 2   7 THR HG1  H  14.464  -2.498   1.245 1.00 . B B .  373 THR HG1  1 1 
        6 14695 2 2   7 THR HG21 H  15.243  -0.671  -1.337 1.00 . B B .  373 THR HG21 1 1 
        6 14696 2 2   7 THR HG22 H  15.862  -2.248  -0.840 1.00 . B B .  373 THR HG22 1 1 
        6 14697 2 2   7 THR HG23 H  16.924  -0.835  -0.828 1.00 . B B .  373 THR HG23 1 1 
        6 14698 2 2   7 THR N    N  16.717  -2.785   1.777 1.00 . B B .  373 THR N    1 1 
        6 14699 2 2   7 THR O    O  15.833  -1.600   4.021 1.00 . B B .  373 THR O    1 1 
        6 14700 2 2   7 THR OG1  O  14.281  -1.571   1.055 1.00 . B B .  373 THR OG1  1 1 
        6 14701 2 2   8 PHE C    C  17.061   0.793   5.763 1.00 . B B .  374 PHE C    1 1 
        6 14702 2 2   8 PHE CA   C  16.061   1.130   4.648 1.00 . B B .  374 PHE CA   1 1 
        6 14703 2 2   8 PHE CB   C  14.620   0.783   5.049 1.00 . B B .  374 PHE CB   1 1 
        6 14704 2 2   8 PHE CD1  C  13.312   2.766   4.251 1.00 . B B .  374 PHE CD1  1 1 
        6 14705 2 2   8 PHE CD2  C  12.960   0.674   3.157 1.00 . B B .  374 PHE CD2  1 1 
        6 14706 2 2   8 PHE CE1  C  12.395   3.364   3.410 1.00 . B B .  374 PHE CE1  1 1 
        6 14707 2 2   8 PHE CE2  C  12.042   1.271   2.317 1.00 . B B .  374 PHE CE2  1 1 
        6 14708 2 2   8 PHE CG   C  13.606   1.417   4.137 1.00 . B B .  374 PHE CG   1 1 
        6 14709 2 2   8 PHE CZ   C  11.760   2.614   2.442 1.00 . B B .  374 PHE CZ   1 1 
        6 14710 2 2   8 PHE H    H  16.792   1.034   2.660 1.00 . B B .  374 PHE H    1 1 
        6 14711 2 2   8 PHE HA   H  16.112   2.196   4.477 1.00 . B B .  374 PHE HA   1 1 
        6 14712 2 2   8 PHE HB2  H  14.486  -0.288   5.010 1.00 . B B .  374 PHE HB2  1 1 
        6 14713 2 2   8 PHE HB3  H  14.435   1.134   6.053 1.00 . B B .  374 PHE HB3  1 1 
        6 14714 2 2   8 PHE HD1  H  13.809   3.355   5.007 1.00 . B B .  374 PHE HD1  1 1 
        6 14715 2 2   8 PHE HD2  H  13.175  -0.383   3.053 1.00 . B B .  374 PHE HD2  1 1 
        6 14716 2 2   8 PHE HE1  H  12.175   4.416   3.510 1.00 . B B .  374 PHE HE1  1 1 
        6 14717 2 2   8 PHE HE2  H  11.544   0.685   1.558 1.00 . B B .  374 PHE HE2  1 1 
        6 14718 2 2   8 PHE HZ   H  11.042   3.080   1.782 1.00 . B B .  374 PHE HZ   1 1 
        6 14719 2 2   8 PHE N    N  16.404   0.484   3.376 1.00 . B B .  374 PHE N    1 1 
        6 14720 2 2   8 PHE O    O  17.828  -0.169   5.660 1.00 . B B .  374 PHE O    1 1 
        6 14721 2 2   9 PRO C    C  17.543   0.404   9.012 1.00 . B B .  375 PRO C    1 1 
        6 14722 2 2   9 PRO CA   C  18.007   1.413   7.953 1.00 . B B .  375 PRO CA   1 1 
        6 14723 2 2   9 PRO CB   C  18.124   2.821   8.546 1.00 . B B .  375 PRO CB   1 1 
        6 14724 2 2   9 PRO CD   C  16.195   2.759   7.067 1.00 . B B .  375 PRO CD   1 1 
        6 14725 2 2   9 PRO CG   C  16.854   3.529   8.188 1.00 . B B .  375 PRO CG   1 1 
        6 14726 2 2   9 PRO HA   H  18.976   1.107   7.590 1.00 . B B .  375 PRO HA   1 1 
        6 14727 2 2   9 PRO HB2  H  18.243   2.749   9.617 1.00 . B B .  375 PRO HB2  1 1 
        6 14728 2 2   9 PRO HB3  H  18.983   3.318   8.121 1.00 . B B .  375 PRO HB3  1 1 
        6 14729 2 2   9 PRO HD2  H  15.207   2.437   7.364 1.00 . B B .  375 PRO HD2  1 1 
        6 14730 2 2   9 PRO HD3  H  16.136   3.371   6.178 1.00 . B B .  375 PRO HD3  1 1 
        6 14731 2 2   9 PRO HG2  H  16.202   3.559   9.048 1.00 . B B .  375 PRO HG2  1 1 
        6 14732 2 2   9 PRO HG3  H  17.082   4.534   7.864 1.00 . B B .  375 PRO HG3  1 1 
        6 14733 2 2   9 PRO N    N  17.077   1.599   6.845 1.00 . B B .  375 PRO N    1 1 
        6 14734 2 2   9 PRO O    O  17.700  -0.805   8.833 1.00 . B B .  375 PRO O    1 1 
        6 14735 2 2  10 LYS C    C  15.028  -0.111  11.261 1.00 . B B .  376 LYS C    1 1 
        6 14736 2 2  10 LYS CA   C  16.544   0.026  11.201 1.00 . B B .  376 LYS CA   1 1 
        6 14737 2 2  10 LYS CB   C  17.084   0.548  12.536 1.00 . B B .  376 LYS CB   1 1 
        6 14738 2 2  10 LYS CD   C  19.110   1.143  13.901 1.00 . B B .  376 LYS CD   1 1 
        6 14739 2 2  10 LYS CE   C  20.627   1.249  13.892 1.00 . B B .  376 LYS CE   1 1 
        6 14740 2 2  10 LYS CG   C  18.598   0.628  12.570 1.00 . B B .  376 LYS CG   1 1 
        6 14741 2 2  10 LYS H    H  16.843   1.864  10.195 1.00 . B B .  376 LYS H    1 1 
        6 14742 2 2  10 LYS HA   H  16.968  -0.952  11.021 1.00 . B B .  376 LYS HA   1 1 
        6 14743 2 2  10 LYS HB2  H  16.685   1.536  12.713 1.00 . B B .  376 LYS HB2  1 1 
        6 14744 2 2  10 LYS HB3  H  16.760  -0.111  13.327 1.00 . B B .  376 LYS HB3  1 1 
        6 14745 2 2  10 LYS HD2  H  18.688   2.121  14.088 1.00 . B B .  376 LYS HD2  1 1 
        6 14746 2 2  10 LYS HD3  H  18.809   0.461  14.681 1.00 . B B .  376 LYS HD3  1 1 
        6 14747 2 2  10 LYS HE2  H  21.040   0.274  13.683 1.00 . B B .  376 LYS HE2  1 1 
        6 14748 2 2  10 LYS HE3  H  20.920   1.936  13.110 1.00 . B B .  376 LYS HE3  1 1 
        6 14749 2 2  10 LYS HG2  H  19.001  -0.360  12.402 1.00 . B B .  376 LYS HG2  1 1 
        6 14750 2 2  10 LYS HG3  H  18.929   1.291  11.783 1.00 . B B .  376 LYS HG3  1 1 
        6 14751 2 2  10 LYS HZ1  H  20.465   1.625  15.943 1.00 . B B .  376 LYS HZ1  1 1 
        6 14752 2 2  10 LYS HZ2  H  21.441   2.737  15.115 1.00 . B B .  376 LYS HZ2  1 1 
        6 14753 2 2  10 LYS HZ3  H  22.020   1.179  15.442 1.00 . B B .  376 LYS HZ3  1 1 
        6 14754 2 2  10 LYS N    N  16.979   0.896  10.114 1.00 . B B .  376 LYS N    1 1 
        6 14755 2 2  10 LYS NZ   N  21.174   1.733  15.188 1.00 . B B .  376 LYS NZ   1 1 
        6 14756 2 2  10 LYS O    O  14.309   0.384  10.391 1.00 . B B .  376 LYS O    1 1 
        6 14757 2 2  11 ALA C    C  12.430   0.161  13.141 1.00 . B B .  377 ALA C    1 1 
        6 14758 2 2  11 ALA CA   C  13.133  -1.035  12.495 1.00 . B B .  377 ALA CA   1 1 
        6 14759 2 2  11 ALA CB   C  12.930  -2.285  13.337 1.00 . B B .  377 ALA CB   1 1 
        6 14760 2 2  11 ALA H    H  15.194  -1.172  12.949 1.00 . B B .  377 ALA H    1 1 
        6 14761 2 2  11 ALA HA   H  12.693  -1.214  11.524 1.00 . B B .  377 ALA HA   1 1 
        6 14762 2 2  11 ALA HB1  H  11.875  -2.438  13.506 1.00 . B B .  377 ALA HB1  1 1 
        6 14763 2 2  11 ALA HB2  H  13.433  -2.165  14.283 1.00 . B B .  377 ALA HB2  1 1 
        6 14764 2 2  11 ALA HB3  H  13.338  -3.145  12.817 1.00 . B B .  377 ALA HB3  1 1 
        6 14765 2 2  11 ALA N    N  14.557  -0.797  12.299 1.00 . B B .  377 ALA N    1 1 
        6 14766 2 2  11 ALA O    O  11.207   0.277  13.056 1.00 . B B .  377 ALA O    1 1 
        6 14767 2 2  12 LEU C    C  11.737   1.868  15.627 1.00 . B B .  378 LEU C    1 1 
        6 14768 2 2  12 LEU CA   C  12.663   2.230  14.458 1.00 . B B .  378 LEU CA   1 1 
        6 14769 2 2  12 LEU CB   C  11.926   3.130  13.454 1.00 . B B .  378 LEU CB   1 1 
        6 14770 2 2  12 LEU CD1  C  13.379   3.317  11.414 1.00 . B B .  378 LEU CD1  1 1 
        6 14771 2 2  12 LEU CD2  C  12.034   5.279  12.174 1.00 . B B .  378 LEU CD2  1 1 
        6 14772 2 2  12 LEU CG   C  12.816   4.054  12.618 1.00 . B B .  378 LEU CG   1 1 
        6 14773 2 2  12 LEU H    H  14.167   0.868  13.834 1.00 . B B .  378 LEU H    1 1 
        6 14774 2 2  12 LEU HA   H  13.503   2.781  14.856 1.00 . B B .  378 LEU HA   1 1 
        6 14775 2 2  12 LEU HB2  H  11.370   2.497  12.779 1.00 . B B .  378 LEU HB2  1 1 
        6 14776 2 2  12 LEU HB3  H  11.225   3.744  14.002 1.00 . B B .  378 LEU HB3  1 1 
        6 14777 2 2  12 LEU HD11 H  13.891   2.425  11.745 1.00 . B B .  378 LEU HD11 1 1 
        6 14778 2 2  12 LEU HD12 H  14.075   3.957  10.890 1.00 . B B .  378 LEU HD12 1 1 
        6 14779 2 2  12 LEU HD13 H  12.572   3.044  10.750 1.00 . B B .  378 LEU HD13 1 1 
        6 14780 2 2  12 LEU HD21 H  12.673   5.926  11.592 1.00 . B B .  378 LEU HD21 1 1 
        6 14781 2 2  12 LEU HD22 H  11.676   5.813  13.044 1.00 . B B .  378 LEU HD22 1 1 
        6 14782 2 2  12 LEU HD23 H  11.193   4.967  11.573 1.00 . B B .  378 LEU HD23 1 1 
        6 14783 2 2  12 LEU HG   H  13.647   4.388  13.223 1.00 . B B .  378 LEU HG   1 1 
        6 14784 2 2  12 LEU N    N  13.202   1.033  13.794 1.00 . B B .  378 LEU N    1 1 
        6 14785 2 2  12 LEU O    O  11.639   0.703  16.022 1.00 . B B .  378 LEU O    1 1 
        6 14786 2 2  13 THR C    C   8.751   3.145  16.951 1.00 . B B .  379 THR C    1 1 
        6 14787 2 2  13 THR CA   C  10.167   2.678  17.306 1.00 . B B .  379 THR CA   1 1 
        6 14788 2 2  13 THR CB   C  10.669   3.416  18.575 1.00 . B B .  379 THR CB   1 1 
        6 14789 2 2  13 THR CG2  C  10.438   4.918  18.486 1.00 . B B .  379 THR CG2  1 1 
        6 14790 2 2  13 THR H    H  11.186   3.782  15.819 1.00 . B B .  379 THR H    1 1 
        6 14791 2 2  13 THR HA   H  10.137   1.619  17.521 1.00 . B B .  379 THR HA   1 1 
        6 14792 2 2  13 THR HB   H  11.730   3.241  18.670 1.00 . B B .  379 THR HB   1 1 
        6 14793 2 2  13 THR HG1  H   9.777   1.978  19.603 1.00 . B B .  379 THR HG1  1 1 
        6 14794 2 2  13 THR HG21 H  10.798   5.390  19.387 1.00 . B B .  379 THR HG21 1 1 
        6 14795 2 2  13 THR HG22 H   9.381   5.114  18.373 1.00 . B B .  379 THR HG22 1 1 
        6 14796 2 2  13 THR HG23 H  10.971   5.314  17.634 1.00 . B B .  379 THR HG23 1 1 
        6 14797 2 2  13 THR N    N  11.072   2.877  16.183 1.00 . B B .  379 THR N    1 1 
        6 14798 2 2  13 THR O    O   8.573   4.002  16.081 1.00 . B B .  379 THR O    1 1 
        6 14799 2 2  13 THR OG1  O  10.013   2.907  19.743 1.00 . B B .  379 THR OG1  1 1 
        6 14800 2 2  14 ASN C    C   5.898   2.426  16.057 1.00 . B B .  380 ASN C    1 1 
        6 14801 2 2  14 ASN CA   C   6.344   2.869  17.437 1.00 . B B .  380 ASN CA   1 1 
        6 14802 2 2  14 ASN CB   C   6.017   4.353  17.632 1.00 . B B .  380 ASN CB   1 1 
        6 14803 2 2  14 ASN CG   C   4.516   4.618  17.618 1.00 . B B .  380 ASN CG   1 1 
        6 14804 2 2  14 ASN H    H   8.006   1.917  18.334 1.00 . B B .  380 ASN H    1 1 
        6 14805 2 2  14 ASN HA   H   5.791   2.298  18.168 1.00 . B B .  380 ASN HA   1 1 
        6 14806 2 2  14 ASN HB2  H   6.415   4.682  18.580 1.00 . B B .  380 ASN HB2  1 1 
        6 14807 2 2  14 ASN HB3  H   6.473   4.924  16.836 1.00 . B B .  380 ASN HB3  1 1 
        6 14808 2 2  14 ASN HD21 H   4.487   4.562  15.632 1.00 . B B .  380 ASN HD21 1 1 
        6 14809 2 2  14 ASN HD22 H   2.958   4.846  16.396 1.00 . B B .  380 ASN HD22 1 1 
        6 14810 2 2  14 ASN N    N   7.766   2.572  17.646 1.00 . B B .  380 ASN N    1 1 
        6 14811 2 2  14 ASN ND2  N   3.927   4.688  16.432 1.00 . B B .  380 ASN ND2  1 1 
        6 14812 2 2  14 ASN O    O   5.991   3.236  15.113 1.00 . B B .  380 ASN O    1 1 
        6 14813 2 2  14 ASN OXT  O   5.455   1.269  15.927 1.00 . B B .  380 ASN OXT  1 1 
        6 14814 2 2  14 ASN OD1  O   3.889   4.743  18.670 1.00 . B B .  380 ASN OD1  1 1 
        7 14815 1 1   1 MET C    C   5.022 -10.467  14.421 1.00 . A A . 1263 MET C    1 1 
        7 14816 1 1   1 MET CA   C   3.786 -10.234  13.560 1.00 . A A . 1263 MET CA   1 1 
        7 14817 1 1   1 MET CB   C   2.569  -9.963  14.444 1.00 . A A . 1263 MET CB   1 1 
        7 14818 1 1   1 MET CE   C  -0.564 -10.456  14.998 1.00 . A A . 1263 MET CE   1 1 
        7 14819 1 1   1 MET CG   C   1.516  -9.091  13.778 1.00 . A A . 1263 MET CG   1 1 
        7 14820 1 1   1 MET H1   H   3.442 -12.265  13.263 1.00 . A A . 1263 MET H1   1 1 
        7 14821 1 1   1 MET H2   H   4.332 -11.531  12.020 1.00 . A A . 1263 MET H2   1 1 
        7 14822 1 1   1 MET H3   H   2.660 -11.266  12.139 1.00 . A A . 1263 MET H3   1 1 
        7 14823 1 1   1 MET HA   H   3.963  -9.376  12.930 1.00 . A A . 1263 MET HA   1 1 
        7 14824 1 1   1 MET HB2  H   2.111 -10.904  14.707 1.00 . A A . 1263 MET HB2  1 1 
        7 14825 1 1   1 MET HB3  H   2.896  -9.467  15.345 1.00 . A A . 1263 MET HB3  1 1 
        7 14826 1 1   1 MET HE1  H   0.193 -11.103  15.415 1.00 . A A . 1263 MET HE1  1 1 
        7 14827 1 1   1 MET HE2  H  -0.855 -10.822  14.024 1.00 . A A . 1263 MET HE2  1 1 
        7 14828 1 1   1 MET HE3  H  -1.426 -10.445  15.650 1.00 . A A . 1263 MET HE3  1 1 
        7 14829 1 1   1 MET HG2  H   1.963  -8.141  13.527 1.00 . A A . 1263 MET HG2  1 1 
        7 14830 1 1   1 MET HG3  H   1.181  -9.581  12.876 1.00 . A A . 1263 MET HG3  1 1 
        7 14831 1 1   1 MET N    N   3.538 -11.403  12.684 1.00 . A A . 1263 MET N    1 1 
        7 14832 1 1   1 MET O    O   5.810 -11.372  14.143 1.00 . A A . 1263 MET O    1 1 
        7 14833 1 1   1 MET SD   S   0.091  -8.795  14.842 1.00 . A A . 1263 MET SD   1 1 
        7 14834 1 1   2 SER C    C   7.611  -9.275  15.739 1.00 . A A . 1264 SER C    1 1 
        7 14835 1 1   2 SER CA   C   6.302  -9.717  16.389 1.00 . A A . 1264 SER CA   1 1 
        7 14836 1 1   2 SER CB   C   6.419 -11.124  16.964 1.00 . A A . 1264 SER CB   1 1 
        7 14837 1 1   2 SER H    H   4.504  -8.951  15.615 1.00 . A A . 1264 SER H    1 1 
        7 14838 1 1   2 SER HA   H   6.089  -9.037  17.194 1.00 . A A . 1264 SER HA   1 1 
        7 14839 1 1   2 SER HB2  H   6.252 -11.832  16.172 1.00 . A A . 1264 SER HB2  1 1 
        7 14840 1 1   2 SER HB3  H   7.404 -11.263  17.380 1.00 . A A . 1264 SER HB3  1 1 
        7 14841 1 1   2 SER HG   H   5.849 -11.149  18.843 1.00 . A A . 1264 SER HG   1 1 
        7 14842 1 1   2 SER N    N   5.178  -9.640  15.460 1.00 . A A . 1264 SER N    1 1 
        7 14843 1 1   2 SER O    O   8.130  -8.204  16.048 1.00 . A A . 1264 SER O    1 1 
        7 14844 1 1   2 SER OG   O   5.452 -11.341  17.977 1.00 . A A . 1264 SER OG   1 1 
        7 14845 1 1   3 THR C    C   9.120  -8.812  12.966 1.00 . A A . 1265 THR C    1 1 
        7 14846 1 1   3 THR CA   C   9.368  -9.759  14.138 1.00 . A A . 1265 THR CA   1 1 
        7 14847 1 1   3 THR CB   C  10.066 -11.036  13.634 1.00 . A A . 1265 THR CB   1 1 
        7 14848 1 1   3 THR CG2  C  10.907 -11.660  14.739 1.00 . A A . 1265 THR CG2  1 1 
        7 14849 1 1   3 THR H    H   7.644 -10.899  14.586 1.00 . A A . 1265 THR H    1 1 
        7 14850 1 1   3 THR HA   H  10.024  -9.272  14.848 1.00 . A A . 1265 THR HA   1 1 
        7 14851 1 1   3 THR HB   H  10.716 -10.774  12.813 1.00 . A A . 1265 THR HB   1 1 
        7 14852 1 1   3 THR HG1  H   9.489 -12.535  12.476 1.00 . A A . 1265 THR HG1  1 1 
        7 14853 1 1   3 THR HG21 H  10.274 -11.902  15.580 1.00 . A A . 1265 THR HG21 1 1 
        7 14854 1 1   3 THR HG22 H  11.667 -10.959  15.050 1.00 . A A . 1265 THR HG22 1 1 
        7 14855 1 1   3 THR HG23 H  11.377 -12.560  14.370 1.00 . A A . 1265 THR HG23 1 1 
        7 14856 1 1   3 THR N    N   8.123 -10.075  14.822 1.00 . A A . 1265 THR N    1 1 
        7 14857 1 1   3 THR O    O   9.939  -8.698  12.056 1.00 . A A . 1265 THR O    1 1 
        7 14858 1 1   3 THR OG1  O   9.091 -11.985  13.175 1.00 . A A . 1265 THR OG1  1 1 
        7 14859 1 1   4 ALA C    C   8.627  -6.068  11.816 1.00 . A A . 1266 ALA C    1 1 
        7 14860 1 1   4 ALA CA   C   7.600  -7.177  11.979 1.00 . A A . 1266 ALA CA   1 1 
        7 14861 1 1   4 ALA CB   C   6.248  -6.571  12.308 1.00 . A A . 1266 ALA CB   1 1 
        7 14862 1 1   4 ALA H    H   7.401  -8.234  13.792 1.00 . A A . 1266 ALA H    1 1 
        7 14863 1 1   4 ALA HA   H   7.510  -7.721  11.051 1.00 . A A . 1266 ALA HA   1 1 
        7 14864 1 1   4 ALA HB1  H   6.309  -6.043  13.248 1.00 . A A . 1266 ALA HB1  1 1 
        7 14865 1 1   4 ALA HB2  H   5.511  -7.357  12.385 1.00 . A A . 1266 ALA HB2  1 1 
        7 14866 1 1   4 ALA HB3  H   5.962  -5.883  11.525 1.00 . A A . 1266 ALA HB3  1 1 
        7 14867 1 1   4 ALA N    N   7.990  -8.115  13.020 1.00 . A A . 1266 ALA N    1 1 
        7 14868 1 1   4 ALA O    O   8.868  -5.593  10.708 1.00 . A A . 1266 ALA O    1 1 
        7 14869 1 1   5 ALA C    C  11.387  -4.899  11.994 1.00 . A A . 1267 ALA C    1 1 
        7 14870 1 1   5 ALA CA   C  10.229  -4.605  12.938 1.00 . A A . 1267 ALA CA   1 1 
        7 14871 1 1   5 ALA CB   C  10.744  -4.367  14.349 1.00 . A A . 1267 ALA CB   1 1 
        7 14872 1 1   5 ALA H    H   9.011  -6.113  13.776 1.00 . A A . 1267 ALA H    1 1 
        7 14873 1 1   5 ALA HA   H   9.740  -3.700  12.609 1.00 . A A . 1267 ALA HA   1 1 
        7 14874 1 1   5 ALA HB1  H  11.354  -3.474  14.367 1.00 . A A . 1267 ALA HB1  1 1 
        7 14875 1 1   5 ALA HB2  H  11.336  -5.212  14.666 1.00 . A A . 1267 ALA HB2  1 1 
        7 14876 1 1   5 ALA HB3  H   9.907  -4.243  15.020 1.00 . A A . 1267 ALA HB3  1 1 
        7 14877 1 1   5 ALA N    N   9.235  -5.671  12.933 1.00 . A A . 1267 ALA N    1 1 
        7 14878 1 1   5 ALA O    O  11.956  -3.984  11.414 1.00 . A A . 1267 ALA O    1 1 
        7 14879 1 1   6 ASP C    C  12.561  -6.145   9.508 1.00 . A A . 1268 ASP C    1 1 
        7 14880 1 1   6 ASP CA   C  12.814  -6.580  10.947 1.00 . A A . 1268 ASP CA   1 1 
        7 14881 1 1   6 ASP CB   C  13.005  -8.097  10.995 1.00 . A A . 1268 ASP CB   1 1 
        7 14882 1 1   6 ASP CG   C  14.196  -8.560  10.179 1.00 . A A . 1268 ASP CG   1 1 
        7 14883 1 1   6 ASP H    H  11.182  -6.866  12.269 1.00 . A A . 1268 ASP H    1 1 
        7 14884 1 1   6 ASP HA   H  13.712  -6.099  11.304 1.00 . A A . 1268 ASP HA   1 1 
        7 14885 1 1   6 ASP HB2  H  13.153  -8.404  12.021 1.00 . A A . 1268 ASP HB2  1 1 
        7 14886 1 1   6 ASP HB3  H  12.118  -8.574  10.606 1.00 . A A . 1268 ASP HB3  1 1 
        7 14887 1 1   6 ASP N    N  11.711  -6.176  11.819 1.00 . A A . 1268 ASP N    1 1 
        7 14888 1 1   6 ASP O    O  13.478  -5.728   8.798 1.00 . A A . 1268 ASP O    1 1 
        7 14889 1 1   6 ASP OD1  O  15.341  -8.379  10.644 1.00 . A A . 1268 ASP OD1  1 1 
        7 14890 1 1   6 ASP OD2  O  13.996  -9.118   9.080 1.00 . A A . 1268 ASP OD2  1 1 
        7 14891 1 1   7 LEU C    C  11.145  -4.378   7.461 1.00 . A A . 1269 LEU C    1 1 
        7 14892 1 1   7 LEU CA   C  10.913  -5.856   7.746 1.00 . A A . 1269 LEU CA   1 1 
        7 14893 1 1   7 LEU CB   C   9.436  -6.188   7.515 1.00 . A A . 1269 LEU CB   1 1 
        7 14894 1 1   7 LEU CD1  C   9.946  -7.776   5.640 1.00 . A A . 1269 LEU CD1  1 1 
        7 14895 1 1   7 LEU CD2  C   9.468  -8.666   7.927 1.00 . A A . 1269 LEU CD2  1 1 
        7 14896 1 1   7 LEU CG   C   9.154  -7.570   6.921 1.00 . A A . 1269 LEU CG   1 1 
        7 14897 1 1   7 LEU H    H  10.615  -6.518   9.729 1.00 . A A . 1269 LEU H    1 1 
        7 14898 1 1   7 LEU HA   H  11.509  -6.439   7.063 1.00 . A A . 1269 LEU HA   1 1 
        7 14899 1 1   7 LEU HB2  H   8.925  -6.119   8.464 1.00 . A A . 1269 LEU HB2  1 1 
        7 14900 1 1   7 LEU HB3  H   9.020  -5.444   6.851 1.00 . A A . 1269 LEU HB3  1 1 
        7 14901 1 1   7 LEU HD11 H   9.789  -8.781   5.279 1.00 . A A . 1269 LEU HD11 1 1 
        7 14902 1 1   7 LEU HD12 H  10.999  -7.625   5.839 1.00 . A A . 1269 LEU HD12 1 1 
        7 14903 1 1   7 LEU HD13 H   9.616  -7.070   4.895 1.00 . A A . 1269 LEU HD13 1 1 
        7 14904 1 1   7 LEU HD21 H   8.855  -8.532   8.806 1.00 . A A . 1269 LEU HD21 1 1 
        7 14905 1 1   7 LEU HD22 H  10.512  -8.612   8.203 1.00 . A A . 1269 LEU HD22 1 1 
        7 14906 1 1   7 LEU HD23 H   9.261  -9.629   7.486 1.00 . A A . 1269 LEU HD23 1 1 
        7 14907 1 1   7 LEU HG   H   8.106  -7.636   6.674 1.00 . A A . 1269 LEU HG   1 1 
        7 14908 1 1   7 LEU N    N  11.304  -6.217   9.099 1.00 . A A . 1269 LEU N    1 1 
        7 14909 1 1   7 LEU O    O  11.703  -4.021   6.432 1.00 . A A . 1269 LEU O    1 1 
        7 14910 1 1   8 LEU C    C  12.248  -1.560   8.604 1.00 . A A . 1270 LEU C    1 1 
        7 14911 1 1   8 LEU CA   C  10.882  -2.083   8.183 1.00 . A A . 1270 LEU CA   1 1 
        7 14912 1 1   8 LEU CB   C   9.789  -1.344   8.941 1.00 . A A . 1270 LEU CB   1 1 
        7 14913 1 1   8 LEU CD1  C   9.224  -1.011  11.346 1.00 . A A . 1270 LEU CD1  1 1 
        7 14914 1 1   8 LEU CD2  C   8.016  -2.730  10.005 1.00 . A A . 1270 LEU CD2  1 1 
        7 14915 1 1   8 LEU CG   C   9.340  -2.024  10.226 1.00 . A A . 1270 LEU CG   1 1 
        7 14916 1 1   8 LEU H    H  10.373  -3.863   9.227 1.00 . A A . 1270 LEU H    1 1 
        7 14917 1 1   8 LEU HA   H  10.758  -1.891   7.128 1.00 . A A . 1270 LEU HA   1 1 
        7 14918 1 1   8 LEU HB2  H  10.152  -0.356   9.186 1.00 . A A . 1270 LEU HB2  1 1 
        7 14919 1 1   8 LEU HB3  H   8.932  -1.245   8.293 1.00 . A A . 1270 LEU HB3  1 1 
        7 14920 1 1   8 LEU HD11 H   8.549  -0.222  11.047 1.00 . A A . 1270 LEU HD11 1 1 
        7 14921 1 1   8 LEU HD12 H  10.196  -0.592  11.555 1.00 . A A . 1270 LEU HD12 1 1 
        7 14922 1 1   8 LEU HD13 H   8.842  -1.494  12.233 1.00 . A A . 1270 LEU HD13 1 1 
        7 14923 1 1   8 LEU HD21 H   7.269  -2.007   9.715 1.00 . A A . 1270 LEU HD21 1 1 
        7 14924 1 1   8 LEU HD22 H   7.710  -3.217  10.920 1.00 . A A . 1270 LEU HD22 1 1 
        7 14925 1 1   8 LEU HD23 H   8.127  -3.466   9.223 1.00 . A A . 1270 LEU HD23 1 1 
        7 14926 1 1   8 LEU HG   H  10.075  -2.765  10.511 1.00 . A A . 1270 LEU HG   1 1 
        7 14927 1 1   8 LEU N    N  10.749  -3.523   8.385 1.00 . A A . 1270 LEU N    1 1 
        7 14928 1 1   8 LEU O    O  12.759  -0.611   8.009 1.00 . A A . 1270 LEU O    1 1 
        7 14929 1 1   9 ARG C    C  15.224  -2.044   9.057 1.00 . A A . 1271 ARG C    1 1 
        7 14930 1 1   9 ARG CA   C  14.151  -1.731  10.089 1.00 . A A . 1271 ARG CA   1 1 
        7 14931 1 1   9 ARG CB   C  14.496  -2.360  11.446 1.00 . A A . 1271 ARG CB   1 1 
        7 14932 1 1   9 ARG CD   C  15.276  -4.359  12.749 1.00 . A A . 1271 ARG CD   1 1 
        7 14933 1 1   9 ARG CG   C  15.099  -3.754  11.366 1.00 . A A . 1271 ARG CG   1 1 
        7 14934 1 1   9 ARG CZ   C  15.600  -3.154  14.884 1.00 . A A . 1271 ARG CZ   1 1 
        7 14935 1 1   9 ARG H    H  12.403  -2.940  10.048 1.00 . A A . 1271 ARG H    1 1 
        7 14936 1 1   9 ARG HA   H  14.100  -0.658  10.207 1.00 . A A . 1271 ARG HA   1 1 
        7 14937 1 1   9 ARG HB2  H  15.202  -1.720  11.952 1.00 . A A . 1271 ARG HB2  1 1 
        7 14938 1 1   9 ARG HB3  H  13.594  -2.418  12.039 1.00 . A A . 1271 ARG HB3  1 1 
        7 14939 1 1   9 ARG HD2  H  14.299  -4.557  13.168 1.00 . A A . 1271 ARG HD2  1 1 
        7 14940 1 1   9 ARG HD3  H  15.820  -5.287  12.655 1.00 . A A . 1271 ARG HD3  1 1 
        7 14941 1 1   9 ARG HE   H  16.847  -3.078  13.315 1.00 . A A . 1271 ARG HE   1 1 
        7 14942 1 1   9 ARG HG2  H  14.442  -4.387  10.786 1.00 . A A . 1271 ARG HG2  1 1 
        7 14943 1 1   9 ARG HG3  H  16.064  -3.690  10.884 1.00 . A A . 1271 ARG HG3  1 1 
        7 14944 1 1   9 ARG HH11 H  13.986  -4.376  14.856 1.00 . A A . 1271 ARG HH11 1 1 
        7 14945 1 1   9 ARG HH12 H  14.199  -3.456  16.322 1.00 . A A . 1271 ARG HH12 1 1 
        7 14946 1 1   9 ARG HH21 H  17.144  -1.893  15.267 1.00 . A A . 1271 ARG HH21 1 1 
        7 14947 1 1   9 ARG HH22 H  15.987  -2.074  16.557 1.00 . A A . 1271 ARG HH22 1 1 
        7 14948 1 1   9 ARG N    N  12.845  -2.176   9.613 1.00 . A A . 1271 ARG N    1 1 
        7 14949 1 1   9 ARG NE   N  16.007  -3.468  13.652 1.00 . A A . 1271 ARG NE   1 1 
        7 14950 1 1   9 ARG NH1  N  14.509  -3.709  15.391 1.00 . A A . 1271 ARG NH1  1 1 
        7 14951 1 1   9 ARG NH2  N  16.297  -2.307  15.626 1.00 . A A . 1271 ARG NH2  1 1 
        7 14952 1 1   9 ARG O    O  16.288  -1.424   9.039 1.00 . A A . 1271 ARG O    1 1 
        7 14953 1 1  10 GLN C    C  15.415  -2.835   5.814 1.00 . A A . 1272 GLN C    1 1 
        7 14954 1 1  10 GLN CA   C  15.874  -3.390   7.155 1.00 . A A . 1272 GLN CA   1 1 
        7 14955 1 1  10 GLN CB   C  16.027  -4.907   7.072 1.00 . A A . 1272 GLN CB   1 1 
        7 14956 1 1  10 GLN CD   C  18.255  -5.152   8.261 1.00 . A A . 1272 GLN CD   1 1 
        7 14957 1 1  10 GLN CG   C  16.781  -5.521   8.242 1.00 . A A . 1272 GLN CG   1 1 
        7 14958 1 1  10 GLN H    H  14.088  -3.497   8.287 1.00 . A A . 1272 GLN H    1 1 
        7 14959 1 1  10 GLN HA   H  16.832  -2.954   7.398 1.00 . A A . 1272 GLN HA   1 1 
        7 14960 1 1  10 GLN HB2  H  15.044  -5.350   7.036 1.00 . A A . 1272 GLN HB2  1 1 
        7 14961 1 1  10 GLN HB3  H  16.556  -5.153   6.163 1.00 . A A . 1272 GLN HB3  1 1 
        7 14962 1 1  10 GLN HE21 H  18.718  -6.967   8.929 1.00 . A A . 1272 GLN HE21 1 1 
        7 14963 1 1  10 GLN HE22 H  20.050  -5.877   8.696 1.00 . A A . 1272 GLN HE22 1 1 
        7 14964 1 1  10 GLN HG2  H  16.329  -5.179   9.162 1.00 . A A . 1272 GLN HG2  1 1 
        7 14965 1 1  10 GLN HG3  H  16.695  -6.596   8.181 1.00 . A A . 1272 GLN HG3  1 1 
        7 14966 1 1  10 GLN N    N  14.941  -3.015   8.202 1.00 . A A . 1272 GLN N    1 1 
        7 14967 1 1  10 GLN NE2  N  19.093  -6.091   8.666 1.00 . A A . 1272 GLN NE2  1 1 
        7 14968 1 1  10 GLN O    O  16.195  -2.763   4.871 1.00 . A A . 1272 GLN O    1 1 
        7 14969 1 1  10 GLN OE1  O  18.643  -4.037   7.907 1.00 . A A . 1272 GLN OE1  1 1 
        7 14970 1 1  11 GLY C    C  13.032  -2.970   3.608 1.00 . A A . 1273 GLY C    1 1 
        7 14971 1 1  11 GLY CA   C  13.604  -1.900   4.512 1.00 . A A . 1273 GLY CA   1 1 
        7 14972 1 1  11 GLY H    H  13.561  -2.570   6.517 1.00 . A A . 1273 GLY H    1 1 
        7 14973 1 1  11 GLY HA2  H  12.824  -1.195   4.761 1.00 . A A . 1273 GLY HA2  1 1 
        7 14974 1 1  11 GLY HA3  H  14.392  -1.381   3.987 1.00 . A A . 1273 GLY HA3  1 1 
        7 14975 1 1  11 GLY N    N  14.143  -2.455   5.738 1.00 . A A . 1273 GLY N    1 1 
        7 14976 1 1  11 GLY O    O  13.718  -3.469   2.720 1.00 . A A . 1273 GLY O    1 1 
        7 14977 1 1  12 ALA C    C  10.897  -3.923   1.616 1.00 . A A . 1274 ALA C    1 1 
        7 14978 1 1  12 ALA CA   C  11.116  -4.356   3.056 1.00 . A A . 1274 ALA CA   1 1 
        7 14979 1 1  12 ALA CB   C   9.791  -4.737   3.697 1.00 . A A . 1274 ALA CB   1 1 
        7 14980 1 1  12 ALA H    H  11.276  -2.865   4.544 1.00 . A A . 1274 ALA H    1 1 
        7 14981 1 1  12 ALA HA   H  11.750  -5.229   3.063 1.00 . A A . 1274 ALA HA   1 1 
        7 14982 1 1  12 ALA HB1  H   9.940  -4.919   4.753 1.00 . A A . 1274 ALA HB1  1 1 
        7 14983 1 1  12 ALA HB2  H   9.408  -5.632   3.230 1.00 . A A . 1274 ALA HB2  1 1 
        7 14984 1 1  12 ALA HB3  H   9.083  -3.932   3.567 1.00 . A A . 1274 ALA HB3  1 1 
        7 14985 1 1  12 ALA N    N  11.777  -3.321   3.834 1.00 . A A . 1274 ALA N    1 1 
        7 14986 1 1  12 ALA O    O   9.970  -3.169   1.313 1.00 . A A . 1274 ALA O    1 1 
        7 14987 1 1  13 ALA C    C  10.501  -4.858  -1.274 1.00 . A A . 1275 ALA C    1 1 
        7 14988 1 1  13 ALA CA   C  11.654  -4.068  -0.673 1.00 . A A . 1275 ALA CA   1 1 
        7 14989 1 1  13 ALA CB   C  12.956  -4.378  -1.393 1.00 . A A . 1275 ALA CB   1 1 
        7 14990 1 1  13 ALA H    H  12.501  -4.955   1.042 1.00 . A A . 1275 ALA H    1 1 
        7 14991 1 1  13 ALA HA   H  11.451  -3.008  -0.765 1.00 . A A . 1275 ALA HA   1 1 
        7 14992 1 1  13 ALA HB1  H  13.753  -3.787  -0.965 1.00 . A A . 1275 ALA HB1  1 1 
        7 14993 1 1  13 ALA HB2  H  12.855  -4.139  -2.441 1.00 . A A . 1275 ALA HB2  1 1 
        7 14994 1 1  13 ALA HB3  H  13.187  -5.427  -1.284 1.00 . A A . 1275 ALA HB3  1 1 
        7 14995 1 1  13 ALA N    N  11.767  -4.385   0.736 1.00 . A A . 1275 ALA N    1 1 
        7 14996 1 1  13 ALA O    O  10.412  -6.070  -1.097 1.00 . A A . 1275 ALA O    1 1 
        7 14997 1 1  14 CYS C    C   8.317  -4.443  -4.034 1.00 . A A . 1276 CYS C    1 1 
        7 14998 1 1  14 CYS CA   C   8.456  -4.825  -2.563 1.00 . A A . 1276 CYS CA   1 1 
        7 14999 1 1  14 CYS CB   C   7.188  -4.441  -1.793 1.00 . A A . 1276 CYS CB   1 1 
        7 15000 1 1  14 CYS H    H   9.720  -3.207  -2.078 1.00 . A A . 1276 CYS H    1 1 
        7 15001 1 1  14 CYS HA   H   8.602  -5.892  -2.491 1.00 . A A . 1276 CYS HA   1 1 
        7 15002 1 1  14 CYS HB2  H   6.944  -3.410  -2.006 1.00 . A A . 1276 CYS HB2  1 1 
        7 15003 1 1  14 CYS HB3  H   6.375  -5.073  -2.118 1.00 . A A . 1276 CYS HB3  1 1 
        7 15004 1 1  14 CYS HG   H   8.495  -4.081   0.366 1.00 . A A . 1276 CYS HG   1 1 
        7 15005 1 1  14 CYS N    N   9.608  -4.175  -1.964 1.00 . A A . 1276 CYS N    1 1 
        7 15006 1 1  14 CYS O    O   9.161  -3.725  -4.585 1.00 . A A . 1276 CYS O    1 1 
        7 15007 1 1  14 CYS SG   S   7.333  -4.612   0.003 1.00 . A A . 1276 CYS SG   1 1 
        7 15008 1 1  15 SER C    C   5.529  -4.970  -6.367 1.00 . A A . 1277 SER C    1 1 
        7 15009 1 1  15 SER CA   C   6.982  -4.654  -6.065 1.00 . A A . 1277 SER CA   1 1 
        7 15010 1 1  15 SER CB   C   7.900  -5.456  -6.990 1.00 . A A . 1277 SER CB   1 1 
        7 15011 1 1  15 SER H    H   6.628  -5.510  -4.161 1.00 . A A . 1277 SER H    1 1 
        7 15012 1 1  15 SER HA   H   7.144  -3.599  -6.228 1.00 . A A . 1277 SER HA   1 1 
        7 15013 1 1  15 SER HB2  H   7.965  -6.474  -6.636 1.00 . A A . 1277 SER HB2  1 1 
        7 15014 1 1  15 SER HB3  H   7.495  -5.451  -7.992 1.00 . A A . 1277 SER HB3  1 1 
        7 15015 1 1  15 SER HG   H   9.477  -4.669  -6.120 1.00 . A A . 1277 SER HG   1 1 
        7 15016 1 1  15 SER N    N   7.261  -4.934  -4.664 1.00 . A A . 1277 SER N    1 1 
        7 15017 1 1  15 SER O    O   5.173  -6.113  -6.649 1.00 . A A . 1277 SER O    1 1 
        7 15018 1 1  15 SER OG   O   9.206  -4.898  -7.023 1.00 . A A . 1277 SER OG   1 1 
        7 15019 1 1  16 VAL C    C   2.811  -3.044  -7.534 1.00 . A A . 1278 VAL C    1 1 
        7 15020 1 1  16 VAL CA   C   3.279  -4.102  -6.538 1.00 . A A . 1278 VAL CA   1 1 
        7 15021 1 1  16 VAL CB   C   2.496  -3.983  -5.212 1.00 . A A . 1278 VAL CB   1 1 
        7 15022 1 1  16 VAL CG1  C   2.445  -2.538  -4.723 1.00 . A A . 1278 VAL CG1  1 1 
        7 15023 1 1  16 VAL CG2  C   1.103  -4.559  -5.359 1.00 . A A . 1278 VAL CG2  1 1 
        7 15024 1 1  16 VAL H    H   5.047  -3.062  -6.076 1.00 . A A . 1278 VAL H    1 1 
        7 15025 1 1  16 VAL HA   H   3.107  -5.085  -6.953 1.00 . A A . 1278 VAL HA   1 1 
        7 15026 1 1  16 VAL HB   H   3.018  -4.564  -4.465 1.00 . A A . 1278 VAL HB   1 1 
        7 15027 1 1  16 VAL HG11 H   1.990  -1.916  -5.481 1.00 . A A . 1278 VAL HG11 1 1 
        7 15028 1 1  16 VAL HG12 H   3.448  -2.188  -4.528 1.00 . A A . 1278 VAL HG12 1 1 
        7 15029 1 1  16 VAL HG13 H   1.863  -2.483  -3.814 1.00 . A A . 1278 VAL HG13 1 1 
        7 15030 1 1  16 VAL HG21 H   1.171  -5.564  -5.747 1.00 . A A . 1278 VAL HG21 1 1 
        7 15031 1 1  16 VAL HG22 H   0.531  -3.946  -6.040 1.00 . A A . 1278 VAL HG22 1 1 
        7 15032 1 1  16 VAL HG23 H   0.619  -4.578  -4.396 1.00 . A A . 1278 VAL HG23 1 1 
        7 15033 1 1  16 VAL N    N   4.697  -3.951  -6.295 1.00 . A A . 1278 VAL N    1 1 
        7 15034 1 1  16 VAL O    O   3.478  -2.024  -7.711 1.00 . A A . 1278 VAL O    1 1 
        7 15035 1 1  17 LEU C    C   0.159  -1.402  -8.529 1.00 . A A . 1279 LEU C    1 1 
        7 15036 1 1  17 LEU CA   C   1.196  -2.307  -9.162 1.00 . A A . 1279 LEU CA   1 1 
        7 15037 1 1  17 LEU CB   C   0.638  -2.961 -10.430 1.00 . A A . 1279 LEU CB   1 1 
        7 15038 1 1  17 LEU CD1  C  -1.387  -4.198  -9.699 1.00 . A A . 1279 LEU CD1  1 1 
        7 15039 1 1  17 LEU CD2  C  -0.063  -5.003 -11.632 1.00 . A A . 1279 LEU CD2  1 1 
        7 15040 1 1  17 LEU CG   C  -0.001  -4.331 -10.279 1.00 . A A . 1279 LEU CG   1 1 
        7 15041 1 1  17 LEU H    H   1.185  -4.103  -8.042 1.00 . A A . 1279 LEU H    1 1 
        7 15042 1 1  17 LEU HA   H   2.038  -1.693  -9.445 1.00 . A A . 1279 LEU HA   1 1 
        7 15043 1 1  17 LEU HB2  H  -0.107  -2.297 -10.841 1.00 . A A . 1279 LEU HB2  1 1 
        7 15044 1 1  17 LEU HB3  H   1.446  -3.046 -11.143 1.00 . A A . 1279 LEU HB3  1 1 
        7 15045 1 1  17 LEU HD11 H  -1.997  -3.601 -10.363 1.00 . A A . 1279 LEU HD11 1 1 
        7 15046 1 1  17 LEU HD12 H  -1.327  -3.715  -8.735 1.00 . A A . 1279 LEU HD12 1 1 
        7 15047 1 1  17 LEU HD13 H  -1.831  -5.176  -9.588 1.00 . A A . 1279 LEU HD13 1 1 
        7 15048 1 1  17 LEU HD21 H  -0.448  -4.299 -12.354 1.00 . A A . 1279 LEU HD21 1 1 
        7 15049 1 1  17 LEU HD22 H  -0.714  -5.864 -11.579 1.00 . A A . 1279 LEU HD22 1 1 
        7 15050 1 1  17 LEU HD23 H   0.929  -5.312 -11.924 1.00 . A A . 1279 LEU HD23 1 1 
        7 15051 1 1  17 LEU HG   H   0.593  -4.943  -9.618 1.00 . A A . 1279 LEU HG   1 1 
        7 15052 1 1  17 LEU N    N   1.691  -3.279  -8.206 1.00 . A A . 1279 LEU N    1 1 
        7 15053 1 1  17 LEU O    O  -0.480  -1.758  -7.539 1.00 . A A . 1279 LEU O    1 1 
        7 15054 1 1  18 TYR C    C  -2.189   0.820  -9.485 1.00 . A A . 1280 TYR C    1 1 
        7 15055 1 1  18 TYR CA   C  -0.950   0.744  -8.613 1.00 . A A . 1280 TYR CA   1 1 
        7 15056 1 1  18 TYR CB   C  -0.274   2.119  -8.524 1.00 . A A . 1280 TYR CB   1 1 
        7 15057 1 1  18 TYR CD1  C   0.190   2.716 -10.942 1.00 . A A . 1280 TYR CD1  1 1 
        7 15058 1 1  18 TYR CD2  C  -1.281   4.120  -9.698 1.00 . A A . 1280 TYR CD2  1 1 
        7 15059 1 1  18 TYR CE1  C   0.023   3.521 -12.052 1.00 . A A . 1280 TYR CE1  1 1 
        7 15060 1 1  18 TYR CE2  C  -1.452   4.930 -10.804 1.00 . A A . 1280 TYR CE2  1 1 
        7 15061 1 1  18 TYR CG   C  -0.460   2.999  -9.746 1.00 . A A . 1280 TYR CG   1 1 
        7 15062 1 1  18 TYR CZ   C  -0.795   4.626 -11.977 1.00 . A A . 1280 TYR CZ   1 1 
        7 15063 1 1  18 TYR H    H   0.480  -0.050  -9.951 1.00 . A A . 1280 TYR H    1 1 
        7 15064 1 1  18 TYR HA   H  -1.243   0.437  -7.622 1.00 . A A . 1280 TYR HA   1 1 
        7 15065 1 1  18 TYR HB2  H  -0.667   2.649  -7.674 1.00 . A A . 1280 TYR HB2  1 1 
        7 15066 1 1  18 TYR HB3  H   0.787   1.971  -8.387 1.00 . A A . 1280 TYR HB3  1 1 
        7 15067 1 1  18 TYR HD1  H   0.830   1.848 -11.000 1.00 . A A . 1280 TYR HD1  1 1 
        7 15068 1 1  18 TYR HD2  H  -1.794   4.355  -8.777 1.00 . A A . 1280 TYR HD2  1 1 
        7 15069 1 1  18 TYR HE1  H   0.536   3.282 -12.973 1.00 . A A . 1280 TYR HE1  1 1 
        7 15070 1 1  18 TYR HE2  H  -2.094   5.795 -10.747 1.00 . A A . 1280 TYR HE2  1 1 
        7 15071 1 1  18 TYR HH   H  -0.800   6.345 -12.844 1.00 . A A . 1280 TYR HH   1 1 
        7 15072 1 1  18 TYR N    N  -0.017  -0.240  -9.124 1.00 . A A . 1280 TYR N    1 1 
        7 15073 1 1  18 TYR O    O  -2.150   0.464 -10.663 1.00 . A A . 1280 TYR O    1 1 
        7 15074 1 1  18 TYR OH   O  -0.961   5.429 -13.084 1.00 . A A . 1280 TYR OH   1 1 
        7 15075 1 1  19 LEU C    C  -4.911   2.886  -9.705 1.00 . A A . 1281 LEU C    1 1 
        7 15076 1 1  19 LEU CA   C  -4.534   1.419  -9.612 1.00 . A A . 1281 LEU CA   1 1 
        7 15077 1 1  19 LEU CB   C  -5.645   0.631  -8.921 1.00 . A A . 1281 LEU CB   1 1 
        7 15078 1 1  19 LEU CD1  C  -6.545  -1.562  -8.119 1.00 . A A . 1281 LEU CD1  1 1 
        7 15079 1 1  19 LEU CD2  C  -4.941  -1.493 -10.034 1.00 . A A . 1281 LEU CD2  1 1 
        7 15080 1 1  19 LEU CG   C  -5.345  -0.852  -8.718 1.00 . A A . 1281 LEU CG   1 1 
        7 15081 1 1  19 LEU H    H  -3.243   1.518  -7.941 1.00 . A A . 1281 LEU H    1 1 
        7 15082 1 1  19 LEU HA   H  -4.391   1.030 -10.610 1.00 . A A . 1281 LEU HA   1 1 
        7 15083 1 1  19 LEU HB2  H  -5.830   1.079  -7.955 1.00 . A A . 1281 LEU HB2  1 1 
        7 15084 1 1  19 LEU HB3  H  -6.542   0.714  -9.516 1.00 . A A . 1281 LEU HB3  1 1 
        7 15085 1 1  19 LEU HD11 H  -7.377  -1.508  -8.808 1.00 . A A . 1281 LEU HD11 1 1 
        7 15086 1 1  19 LEU HD12 H  -6.816  -1.087  -7.189 1.00 . A A . 1281 LEU HD12 1 1 
        7 15087 1 1  19 LEU HD13 H  -6.297  -2.597  -7.935 1.00 . A A . 1281 LEU HD13 1 1 
        7 15088 1 1  19 LEU HD21 H  -5.746  -1.395 -10.747 1.00 . A A . 1281 LEU HD21 1 1 
        7 15089 1 1  19 LEU HD22 H  -4.727  -2.538  -9.871 1.00 . A A . 1281 LEU HD22 1 1 
        7 15090 1 1  19 LEU HD23 H  -4.059  -1.000 -10.418 1.00 . A A . 1281 LEU HD23 1 1 
        7 15091 1 1  19 LEU HG   H  -4.519  -0.956  -8.028 1.00 . A A . 1281 LEU HG   1 1 
        7 15092 1 1  19 LEU N    N  -3.280   1.276  -8.894 1.00 . A A . 1281 LEU N    1 1 
        7 15093 1 1  19 LEU O    O  -4.984   3.445 -10.794 1.00 . A A . 1281 LEU O    1 1 
        7 15094 1 1  20 THR C    C  -5.634   5.423  -7.073 1.00 . A A . 1282 THR C    1 1 
        7 15095 1 1  20 THR CA   C  -5.497   4.923  -8.510 1.00 . A A . 1282 THR CA   1 1 
        7 15096 1 1  20 THR CB   C  -6.811   5.191  -9.284 1.00 . A A . 1282 THR CB   1 1 
        7 15097 1 1  20 THR CG2  C  -7.986   4.467  -8.647 1.00 . A A . 1282 THR CG2  1 1 
        7 15098 1 1  20 THR H    H  -5.041   3.003  -7.712 1.00 . A A . 1282 THR H    1 1 
        7 15099 1 1  20 THR HA   H  -4.706   5.483  -8.992 1.00 . A A . 1282 THR HA   1 1 
        7 15100 1 1  20 THR HB   H  -6.691   4.827 -10.293 1.00 . A A . 1282 THR HB   1 1 
        7 15101 1 1  20 THR HG1  H  -7.709   6.825  -8.631 1.00 . A A . 1282 THR HG1  1 1 
        7 15102 1 1  20 THR HG21 H  -8.885   4.680  -9.207 1.00 . A A . 1282 THR HG21 1 1 
        7 15103 1 1  20 THR HG22 H  -8.109   4.801  -7.628 1.00 . A A . 1282 THR HG22 1 1 
        7 15104 1 1  20 THR HG23 H  -7.799   3.405  -8.658 1.00 . A A . 1282 THR HG23 1 1 
        7 15105 1 1  20 THR N    N  -5.130   3.509  -8.553 1.00 . A A . 1282 THR N    1 1 
        7 15106 1 1  20 THR O    O  -5.823   4.642  -6.144 1.00 . A A . 1282 THR O    1 1 
        7 15107 1 1  20 THR OG1  O  -7.086   6.596  -9.331 1.00 . A A . 1282 THR OG1  1 1 
        7 15108 1 1  21 SER C    C  -7.039   7.918  -5.397 1.00 . A A . 1283 SER C    1 1 
        7 15109 1 1  21 SER CA   C  -5.625   7.375  -5.612 1.00 . A A . 1283 SER CA   1 1 
        7 15110 1 1  21 SER CB   C  -4.600   8.506  -5.549 1.00 . A A . 1283 SER CB   1 1 
        7 15111 1 1  21 SER H    H  -5.350   7.291  -7.689 1.00 . A A . 1283 SER H    1 1 
        7 15112 1 1  21 SER HA   H  -5.403   6.646  -4.849 1.00 . A A . 1283 SER HA   1 1 
        7 15113 1 1  21 SER HB2  H  -5.088   9.419  -5.238 1.00 . A A . 1283 SER HB2  1 1 
        7 15114 1 1  21 SER HB3  H  -3.825   8.249  -4.844 1.00 . A A . 1283 SER HB3  1 1 
        7 15115 1 1  21 SER HG   H  -3.583   9.589  -6.848 1.00 . A A . 1283 SER HG   1 1 
        7 15116 1 1  21 SER N    N  -5.519   6.731  -6.909 1.00 . A A . 1283 SER N    1 1 
        7 15117 1 1  21 SER O    O  -7.667   8.410  -6.336 1.00 . A A . 1283 SER O    1 1 
        7 15118 1 1  21 SER OG   O  -4.009   8.712  -6.829 1.00 . A A . 1283 SER OG   1 1 
        7 15119 1 1  22 VAL C    C  -8.909   8.884  -2.429 1.00 . A A . 1284 VAL C    1 1 
        7 15120 1 1  22 VAL CA   C  -8.890   8.277  -3.834 1.00 . A A . 1284 VAL CA   1 1 
        7 15121 1 1  22 VAL CB   C  -9.925   7.128  -3.888 1.00 . A A . 1284 VAL CB   1 1 
        7 15122 1 1  22 VAL CG1  C -11.341   7.663  -3.752 1.00 . A A . 1284 VAL CG1  1 1 
        7 15123 1 1  22 VAL CG2  C  -9.777   6.317  -5.169 1.00 . A A . 1284 VAL CG2  1 1 
        7 15124 1 1  22 VAL H    H  -6.995   7.397  -3.460 1.00 . A A . 1284 VAL H    1 1 
        7 15125 1 1  22 VAL HA   H  -9.174   9.032  -4.553 1.00 . A A . 1284 VAL HA   1 1 
        7 15126 1 1  22 VAL HB   H  -9.738   6.469  -3.053 1.00 . A A . 1284 VAL HB   1 1 
        7 15127 1 1  22 VAL HG11 H -11.554   8.332  -4.572 1.00 . A A . 1284 VAL HG11 1 1 
        7 15128 1 1  22 VAL HG12 H -11.436   8.198  -2.817 1.00 . A A . 1284 VAL HG12 1 1 
        7 15129 1 1  22 VAL HG13 H -12.039   6.839  -3.768 1.00 . A A . 1284 VAL HG13 1 1 
        7 15130 1 1  22 VAL HG21 H  -9.944   6.956  -6.021 1.00 . A A . 1284 VAL HG21 1 1 
        7 15131 1 1  22 VAL HG22 H -10.496   5.512  -5.173 1.00 . A A . 1284 VAL HG22 1 1 
        7 15132 1 1  22 VAL HG23 H  -8.778   5.906  -5.215 1.00 . A A . 1284 VAL HG23 1 1 
        7 15133 1 1  22 VAL N    N  -7.546   7.806  -4.170 1.00 . A A . 1284 VAL N    1 1 
        7 15134 1 1  22 VAL O    O  -8.406   8.281  -1.486 1.00 . A A . 1284 VAL O    1 1 
        7 15135 1 1  23 GLU C    C -10.407   9.939  -0.014 1.00 . A A . 1285 GLU C    1 1 
        7 15136 1 1  23 GLU CA   C  -9.568  10.746  -1.001 1.00 . A A . 1285 GLU CA   1 1 
        7 15137 1 1  23 GLU CB   C -10.162  12.138  -1.164 1.00 . A A . 1285 GLU CB   1 1 
        7 15138 1 1  23 GLU CD   C  -9.821  14.470  -2.006 1.00 . A A . 1285 GLU CD   1 1 
        7 15139 1 1  23 GLU CG   C  -9.334  13.045  -2.049 1.00 . A A . 1285 GLU CG   1 1 
        7 15140 1 1  23 GLU H    H  -9.889  10.502  -3.088 1.00 . A A . 1285 GLU H    1 1 
        7 15141 1 1  23 GLU HA   H  -8.564  10.834  -0.615 1.00 . A A . 1285 GLU HA   1 1 
        7 15142 1 1  23 GLU HB2  H -11.148  12.050  -1.597 1.00 . A A . 1285 GLU HB2  1 1 
        7 15143 1 1  23 GLU HB3  H -10.245  12.598  -0.191 1.00 . A A . 1285 GLU HB3  1 1 
        7 15144 1 1  23 GLU HG2  H  -8.307  13.018  -1.714 1.00 . A A . 1285 GLU HG2  1 1 
        7 15145 1 1  23 GLU HG3  H  -9.392  12.689  -3.067 1.00 . A A . 1285 GLU HG3  1 1 
        7 15146 1 1  23 GLU N    N  -9.492  10.070  -2.295 1.00 . A A . 1285 GLU N    1 1 
        7 15147 1 1  23 GLU O    O -11.500   9.480  -0.351 1.00 . A A . 1285 GLU O    1 1 
        7 15148 1 1  23 GLU OE1  O  -9.353  15.231  -1.141 1.00 . A A . 1285 GLU OE1  1 1 
        7 15149 1 1  23 GLU OE2  O -10.693  14.827  -2.825 1.00 . A A . 1285 GLU OE2  1 1 
        7 15150 1 1  24 THR C    C -10.418   9.569   3.620 1.00 . A A . 1286 THR C    1 1 
        7 15151 1 1  24 THR CA   C -10.595   8.985   2.218 1.00 . A A . 1286 THR CA   1 1 
        7 15152 1 1  24 THR CB   C -10.075   7.537   2.213 1.00 . A A . 1286 THR CB   1 1 
        7 15153 1 1  24 THR CG2  C -10.468   6.821   0.932 1.00 . A A . 1286 THR CG2  1 1 
        7 15154 1 1  24 THR H    H  -9.028  10.165   1.424 1.00 . A A . 1286 THR H    1 1 
        7 15155 1 1  24 THR HA   H -11.644   8.970   1.970 1.00 . A A . 1286 THR HA   1 1 
        7 15156 1 1  24 THR HB   H -10.504   7.006   3.054 1.00 . A A . 1286 THR HB   1 1 
        7 15157 1 1  24 THR HG1  H  -8.377   6.816   2.909 1.00 . A A . 1286 THR HG1  1 1 
        7 15158 1 1  24 THR HG21 H -10.072   5.815   0.946 1.00 . A A . 1286 THR HG21 1 1 
        7 15159 1 1  24 THR HG22 H -10.065   7.355   0.084 1.00 . A A . 1286 THR HG22 1 1 
        7 15160 1 1  24 THR HG23 H -11.545   6.784   0.855 1.00 . A A . 1286 THR HG23 1 1 
        7 15161 1 1  24 THR N    N  -9.895   9.768   1.205 1.00 . A A . 1286 THR N    1 1 
        7 15162 1 1  24 THR O    O -10.508   8.851   4.615 1.00 . A A . 1286 THR O    1 1 
        7 15163 1 1  24 THR OG1  O  -8.649   7.537   2.335 1.00 . A A . 1286 THR OG1  1 1 
        7 15164 1 1  25 GLU C    C -11.178  11.409   5.913 1.00 . A A . 1287 GLU C    1 1 
        7 15165 1 1  25 GLU CA   C  -9.982  11.557   4.970 1.00 . A A . 1287 GLU CA   1 1 
        7 15166 1 1  25 GLU CB   C  -9.708  13.033   4.730 1.00 . A A . 1287 GLU CB   1 1 
        7 15167 1 1  25 GLU CD   C -11.204  14.771   3.705 1.00 . A A . 1287 GLU CD   1 1 
        7 15168 1 1  25 GLU CG   C -10.343  13.556   3.461 1.00 . A A . 1287 GLU CG   1 1 
        7 15169 1 1  25 GLU H    H -10.147  11.398   2.867 1.00 . A A . 1287 GLU H    1 1 
        7 15170 1 1  25 GLU HA   H  -9.116  11.124   5.436 1.00 . A A . 1287 GLU HA   1 1 
        7 15171 1 1  25 GLU HB2  H -10.097  13.600   5.564 1.00 . A A . 1287 GLU HB2  1 1 
        7 15172 1 1  25 GLU HB3  H  -8.642  13.186   4.664 1.00 . A A . 1287 GLU HB3  1 1 
        7 15173 1 1  25 GLU HG2  H  -9.559  13.814   2.770 1.00 . A A . 1287 GLU HG2  1 1 
        7 15174 1 1  25 GLU HG3  H -10.957  12.777   3.032 1.00 . A A . 1287 GLU HG3  1 1 
        7 15175 1 1  25 GLU N    N -10.185  10.874   3.694 1.00 . A A . 1287 GLU N    1 1 
        7 15176 1 1  25 GLU O    O -11.006  11.204   7.117 1.00 . A A . 1287 GLU O    1 1 
        7 15177 1 1  25 GLU OE1  O -12.084  14.718   4.587 1.00 . A A . 1287 GLU OE1  1 1 
        7 15178 1 1  25 GLU OE2  O -11.004  15.786   3.011 1.00 . A A . 1287 GLU OE2  1 1 
        7 15179 1 1  26 SER C    C -14.038   9.953   6.313 1.00 . A A . 1288 SER C    1 1 
        7 15180 1 1  26 SER CA   C -13.588  11.405   6.173 1.00 . A A . 1288 SER CA   1 1 
        7 15181 1 1  26 SER CB   C -14.703  12.245   5.546 1.00 . A A . 1288 SER CB   1 1 
        7 15182 1 1  26 SER H    H -12.462  11.669   4.400 1.00 . A A . 1288 SER H    1 1 
        7 15183 1 1  26 SER HA   H -13.367  11.797   7.155 1.00 . A A . 1288 SER HA   1 1 
        7 15184 1 1  26 SER HB2  H -15.462  11.589   5.145 1.00 . A A . 1288 SER HB2  1 1 
        7 15185 1 1  26 SER HB3  H -15.140  12.880   6.302 1.00 . A A . 1288 SER HB3  1 1 
        7 15186 1 1  26 SER HG   H -13.423  13.553   4.815 1.00 . A A . 1288 SER HG   1 1 
        7 15187 1 1  26 SER N    N -12.381  11.513   5.367 1.00 . A A . 1288 SER N    1 1 
        7 15188 1 1  26 SER O    O -14.899   9.634   7.133 1.00 . A A . 1288 SER O    1 1 
        7 15189 1 1  26 SER OG   O -14.200  13.061   4.498 1.00 . A A . 1288 SER OG   1 1 
        7 15190 1 1  27 LEU C    C -13.121   6.936   6.714 1.00 . A A . 1289 LEU C    1 1 
        7 15191 1 1  27 LEU CA   C -13.799   7.661   5.560 1.00 . A A . 1289 LEU CA   1 1 
        7 15192 1 1  27 LEU CB   C -13.416   6.978   4.250 1.00 . A A . 1289 LEU CB   1 1 
        7 15193 1 1  27 LEU CD1  C -13.756   6.638   1.809 1.00 . A A . 1289 LEU CD1  1 1 
        7 15194 1 1  27 LEU CD2  C -15.637   7.474   3.201 1.00 . A A . 1289 LEU CD2  1 1 
        7 15195 1 1  27 LEU CG   C -14.133   7.487   3.003 1.00 . A A . 1289 LEU CG   1 1 
        7 15196 1 1  27 LEU H    H -12.728   9.373   4.926 1.00 . A A . 1289 LEU H    1 1 
        7 15197 1 1  27 LEU HA   H -14.872   7.592   5.687 1.00 . A A . 1289 LEU HA   1 1 
        7 15198 1 1  27 LEU HB2  H -12.353   7.102   4.105 1.00 . A A . 1289 LEU HB2  1 1 
        7 15199 1 1  27 LEU HB3  H -13.624   5.924   4.350 1.00 . A A . 1289 LEU HB3  1 1 
        7 15200 1 1  27 LEU HD11 H -14.035   5.612   1.996 1.00 . A A . 1289 LEU HD11 1 1 
        7 15201 1 1  27 LEU HD12 H -12.690   6.696   1.646 1.00 . A A . 1289 LEU HD12 1 1 
        7 15202 1 1  27 LEU HD13 H -14.274   6.998   0.931 1.00 . A A . 1289 LEU HD13 1 1 
        7 15203 1 1  27 LEU HD21 H -15.908   6.634   3.825 1.00 . A A . 1289 LEU HD21 1 1 
        7 15204 1 1  27 LEU HD22 H -16.124   7.382   2.240 1.00 . A A . 1289 LEU HD22 1 1 
        7 15205 1 1  27 LEU HD23 H -15.946   8.392   3.678 1.00 . A A . 1289 LEU HD23 1 1 
        7 15206 1 1  27 LEU HG   H -13.824   8.505   2.803 1.00 . A A . 1289 LEU HG   1 1 
        7 15207 1 1  27 LEU N    N -13.439   9.072   5.528 1.00 . A A . 1289 LEU N    1 1 
        7 15208 1 1  27 LEU O    O -12.146   7.424   7.294 1.00 . A A . 1289 LEU O    1 1 
        7 15209 1 1  28 THR C    C -12.058   3.985   7.525 1.00 . A A . 1290 THR C    1 1 
        7 15210 1 1  28 THR CA   C -13.108   4.940   8.094 1.00 . A A . 1290 THR CA   1 1 
        7 15211 1 1  28 THR CB   C -14.235   4.152   8.807 1.00 . A A . 1290 THR CB   1 1 
        7 15212 1 1  28 THR CG2  C -14.797   3.056   7.917 1.00 . A A . 1290 THR CG2  1 1 
        7 15213 1 1  28 THR H    H -14.419   5.443   6.522 1.00 . A A . 1290 THR H    1 1 
        7 15214 1 1  28 THR HA   H -12.635   5.591   8.815 1.00 . A A . 1290 THR HA   1 1 
        7 15215 1 1  28 THR HB   H -15.033   4.844   9.036 1.00 . A A . 1290 THR HB   1 1 
        7 15216 1 1  28 THR HG1  H -13.670   4.279  10.699 1.00 . A A . 1290 THR HG1  1 1 
        7 15217 1 1  28 THR HG21 H -14.003   2.379   7.635 1.00 . A A . 1290 THR HG21 1 1 
        7 15218 1 1  28 THR HG22 H -15.226   3.498   7.028 1.00 . A A . 1290 THR HG22 1 1 
        7 15219 1 1  28 THR HG23 H -15.558   2.511   8.453 1.00 . A A . 1290 THR HG23 1 1 
        7 15220 1 1  28 THR N    N -13.644   5.764   7.028 1.00 . A A . 1290 THR N    1 1 
        7 15221 1 1  28 THR O    O -11.641   4.140   6.378 1.00 . A A . 1290 THR O    1 1 
        7 15222 1 1  28 THR OG1  O -13.753   3.577  10.031 1.00 . A A . 1290 THR OG1  1 1 
        7 15223 1 1  29 GLY C    C -11.008   1.329   6.602 1.00 . A A . 1291 GLY C    1 1 
        7 15224 1 1  29 GLY CA   C -10.638   2.052   7.890 1.00 . A A . 1291 GLY CA   1 1 
        7 15225 1 1  29 GLY H    H -12.031   2.933   9.221 1.00 . A A . 1291 GLY H    1 1 
        7 15226 1 1  29 GLY HA2  H  -9.707   2.574   7.738 1.00 . A A . 1291 GLY HA2  1 1 
        7 15227 1 1  29 GLY HA3  H -10.502   1.319   8.672 1.00 . A A . 1291 GLY HA3  1 1 
        7 15228 1 1  29 GLY N    N -11.642   3.009   8.323 1.00 . A A . 1291 GLY N    1 1 
        7 15229 1 1  29 GLY O    O -10.505   1.671   5.534 1.00 . A A . 1291 GLY O    1 1 
        7 15230 1 1  30 PRO C    C -12.971   0.415   4.417 1.00 . A A . 1292 PRO C    1 1 
        7 15231 1 1  30 PRO CA   C -12.308  -0.447   5.488 1.00 . A A . 1292 PRO CA   1 1 
        7 15232 1 1  30 PRO CB   C -13.307  -1.466   6.046 1.00 . A A . 1292 PRO CB   1 1 
        7 15233 1 1  30 PRO CD   C -12.543  -0.165   7.896 1.00 . A A . 1292 PRO CD   1 1 
        7 15234 1 1  30 PRO CG   C -13.723  -0.928   7.371 1.00 . A A . 1292 PRO CG   1 1 
        7 15235 1 1  30 PRO HA   H -11.469  -0.966   5.049 1.00 . A A . 1292 PRO HA   1 1 
        7 15236 1 1  30 PRO HB2  H -14.149  -1.552   5.377 1.00 . A A . 1292 PRO HB2  1 1 
        7 15237 1 1  30 PRO HB3  H -12.824  -2.425   6.146 1.00 . A A . 1292 PRO HB3  1 1 
        7 15238 1 1  30 PRO HD2  H -12.867   0.660   8.514 1.00 . A A . 1292 PRO HD2  1 1 
        7 15239 1 1  30 PRO HD3  H -11.883  -0.818   8.449 1.00 . A A . 1292 PRO HD3  1 1 
        7 15240 1 1  30 PRO HG2  H -14.572  -0.270   7.251 1.00 . A A . 1292 PRO HG2  1 1 
        7 15241 1 1  30 PRO HG3  H -13.967  -1.741   8.038 1.00 . A A . 1292 PRO HG3  1 1 
        7 15242 1 1  30 PRO N    N -11.893   0.322   6.668 1.00 . A A . 1292 PRO N    1 1 
        7 15243 1 1  30 PRO O    O -12.751   0.210   3.221 1.00 . A A . 1292 PRO O    1 1 
        7 15244 1 1  31 GLN C    C -13.484   3.048   3.053 1.00 . A A . 1293 GLN C    1 1 
        7 15245 1 1  31 GLN CA   C -14.470   2.265   3.915 1.00 . A A . 1293 GLN CA   1 1 
        7 15246 1 1  31 GLN CB   C -15.391   3.224   4.666 1.00 . A A . 1293 GLN CB   1 1 
        7 15247 1 1  31 GLN CD   C -17.764   3.960   4.232 1.00 . A A . 1293 GLN CD   1 1 
        7 15248 1 1  31 GLN CG   C -16.328   4.003   3.760 1.00 . A A . 1293 GLN CG   1 1 
        7 15249 1 1  31 GLN H    H -13.913   1.484   5.810 1.00 . A A . 1293 GLN H    1 1 
        7 15250 1 1  31 GLN HA   H -15.073   1.645   3.266 1.00 . A A . 1293 GLN HA   1 1 
        7 15251 1 1  31 GLN HB2  H -15.989   2.656   5.363 1.00 . A A . 1293 GLN HB2  1 1 
        7 15252 1 1  31 GLN HB3  H -14.787   3.929   5.216 1.00 . A A . 1293 GLN HB3  1 1 
        7 15253 1 1  31 GLN HE21 H -17.448   5.538   5.405 1.00 . A A . 1293 GLN HE21 1 1 
        7 15254 1 1  31 GLN HE22 H -19.047   4.882   5.427 1.00 . A A . 1293 GLN HE22 1 1 
        7 15255 1 1  31 GLN HG2  H -16.009   5.034   3.730 1.00 . A A . 1293 GLN HG2  1 1 
        7 15256 1 1  31 GLN HG3  H -16.279   3.582   2.766 1.00 . A A . 1293 GLN HG3  1 1 
        7 15257 1 1  31 GLN N    N -13.775   1.378   4.846 1.00 . A A . 1293 GLN N    1 1 
        7 15258 1 1  31 GLN NE2  N -18.127   4.882   5.108 1.00 . A A . 1293 GLN NE2  1 1 
        7 15259 1 1  31 GLN O    O -13.783   3.376   1.903 1.00 . A A . 1293 GLN O    1 1 
        7 15260 1 1  31 GLN OE1  O -18.543   3.099   3.819 1.00 . A A . 1293 GLN OE1  1 1 
        7 15261 1 1  32 ALA C    C -10.920   3.278   1.624 1.00 . A A . 1294 ALA C    1 1 
        7 15262 1 1  32 ALA CA   C -11.284   4.064   2.872 1.00 . A A . 1294 ALA CA   1 1 
        7 15263 1 1  32 ALA CB   C -10.056   4.275   3.742 1.00 . A A . 1294 ALA CB   1 1 
        7 15264 1 1  32 ALA H    H -12.139   3.089   4.540 1.00 . A A . 1294 ALA H    1 1 
        7 15265 1 1  32 ALA HA   H -11.675   5.030   2.585 1.00 . A A . 1294 ALA HA   1 1 
        7 15266 1 1  32 ALA HB1  H -10.306   4.928   4.564 1.00 . A A . 1294 ALA HB1  1 1 
        7 15267 1 1  32 ALA HB2  H  -9.269   4.721   3.153 1.00 . A A . 1294 ALA HB2  1 1 
        7 15268 1 1  32 ALA HB3  H  -9.723   3.320   4.128 1.00 . A A . 1294 ALA HB3  1 1 
        7 15269 1 1  32 ALA N    N -12.314   3.349   3.609 1.00 . A A . 1294 ALA N    1 1 
        7 15270 1 1  32 ALA O    O -10.914   3.807   0.513 1.00 . A A . 1294 ALA O    1 1 
        7 15271 1 1  33 VAL C    C -11.510   0.924  -0.185 1.00 . A A . 1295 VAL C    1 1 
        7 15272 1 1  33 VAL CA   C -10.302   1.117   0.718 1.00 . A A . 1295 VAL CA   1 1 
        7 15273 1 1  33 VAL CB   C  -9.831  -0.265   1.215 1.00 . A A . 1295 VAL CB   1 1 
        7 15274 1 1  33 VAL CG1  C  -8.918  -0.926   0.191 1.00 . A A . 1295 VAL CG1  1 1 
        7 15275 1 1  33 VAL CG2  C  -9.132  -0.139   2.553 1.00 . A A . 1295 VAL CG2  1 1 
        7 15276 1 1  33 VAL H    H -10.650   1.644   2.735 1.00 . A A . 1295 VAL H    1 1 
        7 15277 1 1  33 VAL HA   H  -9.503   1.571   0.151 1.00 . A A . 1295 VAL HA   1 1 
        7 15278 1 1  33 VAL HB   H -10.700  -0.895   1.346 1.00 . A A . 1295 VAL HB   1 1 
        7 15279 1 1  33 VAL HG11 H  -9.423  -0.980  -0.761 1.00 . A A . 1295 VAL HG11 1 1 
        7 15280 1 1  33 VAL HG12 H  -8.668  -1.923   0.524 1.00 . A A . 1295 VAL HG12 1 1 
        7 15281 1 1  33 VAL HG13 H  -8.013  -0.345   0.088 1.00 . A A . 1295 VAL HG13 1 1 
        7 15282 1 1  33 VAL HG21 H  -8.258   0.483   2.445 1.00 . A A . 1295 VAL HG21 1 1 
        7 15283 1 1  33 VAL HG22 H  -8.837  -1.120   2.898 1.00 . A A . 1295 VAL HG22 1 1 
        7 15284 1 1  33 VAL HG23 H  -9.805   0.306   3.271 1.00 . A A . 1295 VAL HG23 1 1 
        7 15285 1 1  33 VAL N    N -10.640   2.000   1.819 1.00 . A A . 1295 VAL N    1 1 
        7 15286 1 1  33 VAL O    O -11.372   0.777  -1.391 1.00 . A A . 1295 VAL O    1 1 
        7 15287 1 1  34 ALA C    C -14.149   1.833  -1.375 1.00 . A A . 1296 ALA C    1 1 
        7 15288 1 1  34 ALA CA   C -13.939   0.759  -0.322 1.00 . A A . 1296 ALA CA   1 1 
        7 15289 1 1  34 ALA CB   C -15.117   0.704   0.632 1.00 . A A . 1296 ALA CB   1 1 
        7 15290 1 1  34 ALA H    H -12.730   1.076   1.385 1.00 . A A . 1296 ALA H    1 1 
        7 15291 1 1  34 ALA HA   H -13.879  -0.198  -0.821 1.00 . A A . 1296 ALA HA   1 1 
        7 15292 1 1  34 ALA HB1  H -15.023  -0.173   1.256 1.00 . A A . 1296 ALA HB1  1 1 
        7 15293 1 1  34 ALA HB2  H -16.037   0.649   0.069 1.00 . A A . 1296 ALA HB2  1 1 
        7 15294 1 1  34 ALA HB3  H -15.124   1.588   1.251 1.00 . A A . 1296 ALA HB3  1 1 
        7 15295 1 1  34 ALA N    N -12.695   0.944   0.414 1.00 . A A . 1296 ALA N    1 1 
        7 15296 1 1  34 ALA O    O -14.306   1.511  -2.551 1.00 . A A . 1296 ALA O    1 1 
        7 15297 1 1  35 ARG C    C -13.216   4.153  -2.960 1.00 . A A . 1297 ARG C    1 1 
        7 15298 1 1  35 ARG CA   C -14.340   4.178  -1.936 1.00 . A A . 1297 ARG CA   1 1 
        7 15299 1 1  35 ARG CB   C -14.413   5.552  -1.257 1.00 . A A . 1297 ARG CB   1 1 
        7 15300 1 1  35 ARG CD   C -14.519   8.065  -1.591 1.00 . A A . 1297 ARG CD   1 1 
        7 15301 1 1  35 ARG CG   C -14.579   6.693  -2.250 1.00 . A A . 1297 ARG CG   1 1 
        7 15302 1 1  35 ARG CZ   C -14.333  10.227  -2.800 1.00 . A A . 1297 ARG CZ   1 1 
        7 15303 1 1  35 ARG H    H -14.024   3.311  -0.018 1.00 . A A . 1297 ARG H    1 1 
        7 15304 1 1  35 ARG HA   H -15.272   3.992  -2.449 1.00 . A A . 1297 ARG HA   1 1 
        7 15305 1 1  35 ARG HB2  H -15.260   5.562  -0.585 1.00 . A A . 1297 ARG HB2  1 1 
        7 15306 1 1  35 ARG HB3  H -13.511   5.719  -0.688 1.00 . A A . 1297 ARG HB3  1 1 
        7 15307 1 1  35 ARG HD2  H -15.138   8.055  -0.707 1.00 . A A . 1297 ARG HD2  1 1 
        7 15308 1 1  35 ARG HD3  H -13.497   8.280  -1.315 1.00 . A A . 1297 ARG HD3  1 1 
        7 15309 1 1  35 ARG HE   H -15.875   8.952  -2.933 1.00 . A A . 1297 ARG HE   1 1 
        7 15310 1 1  35 ARG HG2  H -13.791   6.629  -2.985 1.00 . A A . 1297 ARG HG2  1 1 
        7 15311 1 1  35 ARG HG3  H -15.535   6.583  -2.742 1.00 . A A . 1297 ARG HG3  1 1 
        7 15312 1 1  35 ARG HH11 H -12.772   9.872  -1.553 1.00 . A A . 1297 ARG HH11 1 1 
        7 15313 1 1  35 ARG HH12 H -12.683  11.350  -2.465 1.00 . A A . 1297 ARG HH12 1 1 
        7 15314 1 1  35 ARG HH21 H -15.737  10.903  -4.100 1.00 . A A . 1297 ARG HH21 1 1 
        7 15315 1 1  35 ARG HH22 H -14.339  11.920  -3.907 1.00 . A A . 1297 ARG HH22 1 1 
        7 15316 1 1  35 ARG N    N -14.150   3.100  -0.972 1.00 . A A . 1297 ARG N    1 1 
        7 15317 1 1  35 ARG NE   N -14.998   9.108  -2.500 1.00 . A A . 1297 ARG NE   1 1 
        7 15318 1 1  35 ARG NH1  N -13.171  10.503  -2.227 1.00 . A A . 1297 ARG NH1  1 1 
        7 15319 1 1  35 ARG NH2  N -14.844  11.086  -3.668 1.00 . A A . 1297 ARG NH2  1 1 
        7 15320 1 1  35 ARG O    O -13.445   4.354  -4.152 1.00 . A A . 1297 ARG O    1 1 
        7 15321 1 1  36 ALA C    C -10.995   2.672  -4.385 1.00 . A A . 1298 ALA C    1 1 
        7 15322 1 1  36 ALA CA   C -10.848   3.804  -3.365 1.00 . A A . 1298 ALA CA   1 1 
        7 15323 1 1  36 ALA CB   C  -9.574   3.640  -2.544 1.00 . A A . 1298 ALA CB   1 1 
        7 15324 1 1  36 ALA H    H -11.890   3.721  -1.530 1.00 . A A . 1298 ALA H    1 1 
        7 15325 1 1  36 ALA HA   H -10.781   4.742  -3.900 1.00 . A A . 1298 ALA HA   1 1 
        7 15326 1 1  36 ALA HB1  H  -8.737   3.478  -3.208 1.00 . A A . 1298 ALA HB1  1 1 
        7 15327 1 1  36 ALA HB2  H  -9.678   2.795  -1.881 1.00 . A A . 1298 ALA HB2  1 1 
        7 15328 1 1  36 ALA HB3  H  -9.400   4.537  -1.960 1.00 . A A . 1298 ALA HB3  1 1 
        7 15329 1 1  36 ALA N    N -12.007   3.875  -2.491 1.00 . A A . 1298 ALA N    1 1 
        7 15330 1 1  36 ALA O    O -10.717   2.857  -5.569 1.00 . A A . 1298 ALA O    1 1 
        7 15331 1 1  37 SER C    C -12.821   0.574  -5.743 1.00 . A A . 1299 SER C    1 1 
        7 15332 1 1  37 SER CA   C -11.648   0.362  -4.799 1.00 . A A . 1299 SER CA   1 1 
        7 15333 1 1  37 SER CB   C -11.880  -0.911  -3.980 1.00 . A A . 1299 SER CB   1 1 
        7 15334 1 1  37 SER H    H -11.694   1.435  -2.976 1.00 . A A . 1299 SER H    1 1 
        7 15335 1 1  37 SER HA   H -10.748   0.244  -5.385 1.00 . A A . 1299 SER HA   1 1 
        7 15336 1 1  37 SER HB2  H -12.784  -0.801  -3.401 1.00 . A A . 1299 SER HB2  1 1 
        7 15337 1 1  37 SER HB3  H -11.982  -1.753  -4.650 1.00 . A A . 1299 SER HB3  1 1 
        7 15338 1 1  37 SER HG   H -10.688  -0.399  -2.514 1.00 . A A . 1299 SER HG   1 1 
        7 15339 1 1  37 SER N    N -11.465   1.516  -3.927 1.00 . A A . 1299 SER N    1 1 
        7 15340 1 1  37 SER O    O -12.684   0.443  -6.957 1.00 . A A . 1299 SER O    1 1 
        7 15341 1 1  37 SER OG   O -10.804  -1.160  -3.095 1.00 . A A . 1299 SER OG   1 1 
        7 15342 1 1  38 SER C    C -14.979   2.201  -7.030 1.00 . A A . 1300 SER C    1 1 
        7 15343 1 1  38 SER CA   C -15.180   1.137  -5.958 1.00 . A A . 1300 SER CA   1 1 
        7 15344 1 1  38 SER CB   C -16.337   1.520  -5.039 1.00 . A A . 1300 SER CB   1 1 
        7 15345 1 1  38 SER H    H -14.009   1.041  -4.201 1.00 . A A . 1300 SER H    1 1 
        7 15346 1 1  38 SER HA   H -15.421   0.202  -6.446 1.00 . A A . 1300 SER HA   1 1 
        7 15347 1 1  38 SER HB2  H -16.125   2.471  -4.571 1.00 . A A . 1300 SER HB2  1 1 
        7 15348 1 1  38 SER HB3  H -17.246   1.598  -5.617 1.00 . A A . 1300 SER HB3  1 1 
        7 15349 1 1  38 SER HG   H -16.512   0.978  -3.159 1.00 . A A . 1300 SER HG   1 1 
        7 15350 1 1  38 SER N    N -13.971   0.922  -5.177 1.00 . A A . 1300 SER N    1 1 
        7 15351 1 1  38 SER O    O -15.466   2.050  -8.146 1.00 . A A . 1300 SER O    1 1 
        7 15352 1 1  38 SER OG   O -16.523   0.543  -4.026 1.00 . A A . 1300 SER OG   1 1 
        7 15353 1 1  39 ALA C    C -13.204   3.784  -8.849 1.00 . A A . 1301 ALA C    1 1 
        7 15354 1 1  39 ALA CA   C -13.998   4.326  -7.670 1.00 . A A . 1301 ALA CA   1 1 
        7 15355 1 1  39 ALA CB   C -13.256   5.484  -7.021 1.00 . A A . 1301 ALA CB   1 1 
        7 15356 1 1  39 ALA H    H -13.888   3.342  -5.793 1.00 . A A . 1301 ALA H    1 1 
        7 15357 1 1  39 ALA HA   H -14.952   4.688  -8.028 1.00 . A A . 1301 ALA HA   1 1 
        7 15358 1 1  39 ALA HB1  H -13.097   6.262  -7.751 1.00 . A A . 1301 ALA HB1  1 1 
        7 15359 1 1  39 ALA HB2  H -12.303   5.138  -6.647 1.00 . A A . 1301 ALA HB2  1 1 
        7 15360 1 1  39 ALA HB3  H -13.843   5.874  -6.203 1.00 . A A . 1301 ALA HB3  1 1 
        7 15361 1 1  39 ALA N    N -14.254   3.265  -6.703 1.00 . A A . 1301 ALA N    1 1 
        7 15362 1 1  39 ALA O    O -13.411   4.186  -9.994 1.00 . A A . 1301 ALA O    1 1 
        7 15363 1 1  40 ALA C    C -12.306   1.261 -10.416 1.00 . A A . 1302 ALA C    1 1 
        7 15364 1 1  40 ALA CA   C -11.479   2.241  -9.586 1.00 . A A . 1302 ALA CA   1 1 
        7 15365 1 1  40 ALA CB   C -10.289   1.538  -8.954 1.00 . A A . 1302 ALA CB   1 1 
        7 15366 1 1  40 ALA H    H -12.180   2.588  -7.621 1.00 . A A . 1302 ALA H    1 1 
        7 15367 1 1  40 ALA HA   H -11.107   3.024 -10.233 1.00 . A A . 1302 ALA HA   1 1 
        7 15368 1 1  40 ALA HB1  H -10.634   0.678  -8.397 1.00 . A A . 1302 ALA HB1  1 1 
        7 15369 1 1  40 ALA HB2  H  -9.783   2.219  -8.284 1.00 . A A . 1302 ALA HB2  1 1 
        7 15370 1 1  40 ALA HB3  H  -9.605   1.218  -9.726 1.00 . A A . 1302 ALA HB3  1 1 
        7 15371 1 1  40 ALA N    N -12.300   2.860  -8.559 1.00 . A A . 1302 ALA N    1 1 
        7 15372 1 1  40 ALA O    O -12.150   1.166 -11.633 1.00 . A A . 1302 ALA O    1 1 
        7 15373 1 1  41 LEU C    C -15.106   0.286 -11.274 1.00 . A A . 1303 LEU C    1 1 
        7 15374 1 1  41 LEU CA   C -14.054  -0.425 -10.434 1.00 . A A . 1303 LEU CA   1 1 
        7 15375 1 1  41 LEU CB   C -14.761  -1.334  -9.426 1.00 . A A . 1303 LEU CB   1 1 
        7 15376 1 1  41 LEU CD1  C -14.717  -2.733  -7.363 1.00 . A A . 1303 LEU CD1  1 1 
        7 15377 1 1  41 LEU CD2  C -12.751  -2.722  -8.902 1.00 . A A . 1303 LEU CD2  1 1 
        7 15378 1 1  41 LEU CG   C -13.882  -1.901  -8.317 1.00 . A A . 1303 LEU CG   1 1 
        7 15379 1 1  41 LEU H    H -13.275   0.653  -8.779 1.00 . A A . 1303 LEU H    1 1 
        7 15380 1 1  41 LEU HA   H -13.435  -1.027 -11.081 1.00 . A A . 1303 LEU HA   1 1 
        7 15381 1 1  41 LEU HB2  H -15.561  -0.772  -8.965 1.00 . A A . 1303 LEU HB2  1 1 
        7 15382 1 1  41 LEU HB3  H -15.195  -2.163  -9.968 1.00 . A A . 1303 LEU HB3  1 1 
        7 15383 1 1  41 LEU HD11 H -14.076  -3.192  -6.623 1.00 . A A . 1303 LEU HD11 1 1 
        7 15384 1 1  41 LEU HD12 H -15.237  -3.501  -7.916 1.00 . A A . 1303 LEU HD12 1 1 
        7 15385 1 1  41 LEU HD13 H -15.437  -2.096  -6.870 1.00 . A A . 1303 LEU HD13 1 1 
        7 15386 1 1  41 LEU HD21 H -12.157  -2.098  -9.553 1.00 . A A . 1303 LEU HD21 1 1 
        7 15387 1 1  41 LEU HD22 H -13.159  -3.548  -9.466 1.00 . A A . 1303 LEU HD22 1 1 
        7 15388 1 1  41 LEU HD23 H -12.133  -3.100  -8.102 1.00 . A A . 1303 LEU HD23 1 1 
        7 15389 1 1  41 LEU HG   H -13.447  -1.085  -7.754 1.00 . A A . 1303 LEU HG   1 1 
        7 15390 1 1  41 LEU N    N -13.197   0.541  -9.754 1.00 . A A . 1303 LEU N    1 1 
        7 15391 1 1  41 LEU O    O -15.354  -0.070 -12.427 1.00 . A A . 1303 LEU O    1 1 
        7 15392 1 1  42 SER C    C -16.228   3.010 -12.398 1.00 . A A . 1304 SER C    1 1 
        7 15393 1 1  42 SER CA   C -16.762   2.065 -11.326 1.00 . A A . 1304 SER CA   1 1 
        7 15394 1 1  42 SER CB   C -17.529   2.863 -10.272 1.00 . A A . 1304 SER CB   1 1 
        7 15395 1 1  42 SER H    H -15.451   1.536  -9.761 1.00 . A A . 1304 SER H    1 1 
        7 15396 1 1  42 SER HA   H -17.439   1.363 -11.786 1.00 . A A . 1304 SER HA   1 1 
        7 15397 1 1  42 SER HB2  H -16.836   3.480  -9.718 1.00 . A A . 1304 SER HB2  1 1 
        7 15398 1 1  42 SER HB3  H -18.259   3.492 -10.757 1.00 . A A . 1304 SER HB3  1 1 
        7 15399 1 1  42 SER HG   H -18.013   1.077  -9.604 1.00 . A A . 1304 SER HG   1 1 
        7 15400 1 1  42 SER N    N -15.712   1.299 -10.680 1.00 . A A . 1304 SER N    1 1 
        7 15401 1 1  42 SER O    O -16.933   3.317 -13.359 1.00 . A A . 1304 SER O    1 1 
        7 15402 1 1  42 SER OG   O -18.195   2.000  -9.365 1.00 . A A . 1304 SER OG   1 1 
        7 15403 1 1  43 CYS C    C -12.951   4.230 -13.436 1.00 . A A . 1305 CYS C    1 1 
        7 15404 1 1  43 CYS CA   C -14.451   4.407 -13.231 1.00 . A A . 1305 CYS CA   1 1 
        7 15405 1 1  43 CYS CB   C -14.754   5.845 -12.802 1.00 . A A . 1305 CYS CB   1 1 
        7 15406 1 1  43 CYS H    H -14.450   3.197 -11.480 1.00 . A A . 1305 CYS H    1 1 
        7 15407 1 1  43 CYS HA   H -14.949   4.217 -14.169 1.00 . A A . 1305 CYS HA   1 1 
        7 15408 1 1  43 CYS HB2  H -15.776   5.902 -12.458 1.00 . A A . 1305 CYS HB2  1 1 
        7 15409 1 1  43 CYS HB3  H -14.094   6.115 -11.992 1.00 . A A . 1305 CYS HB3  1 1 
        7 15410 1 1  43 CYS HG   H -14.326   6.414 -15.249 1.00 . A A . 1305 CYS HG   1 1 
        7 15411 1 1  43 CYS N    N -14.996   3.478 -12.250 1.00 . A A . 1305 CYS N    1 1 
        7 15412 1 1  43 CYS O    O -12.520   3.790 -14.498 1.00 . A A . 1305 CYS O    1 1 
        7 15413 1 1  43 CYS SG   S -14.546   7.072 -14.113 1.00 . A A . 1305 CYS SG   1 1 
        7 15414 1 1  44 SER C    C -10.165   5.493 -13.486 1.00 . A A . 1306 SER C    1 1 
        7 15415 1 1  44 SER CA   C -10.711   4.497 -12.469 1.00 . A A . 1306 SER CA   1 1 
        7 15416 1 1  44 SER CB   C -10.221   3.083 -12.812 1.00 . A A . 1306 SER CB   1 1 
        7 15417 1 1  44 SER H    H -12.594   4.873 -11.578 1.00 . A A . 1306 SER H    1 1 
        7 15418 1 1  44 SER HA   H -10.335   4.768 -11.493 1.00 . A A . 1306 SER HA   1 1 
        7 15419 1 1  44 SER HB2  H -10.644   2.379 -12.111 1.00 . A A . 1306 SER HB2  1 1 
        7 15420 1 1  44 SER HB3  H -10.538   2.829 -13.813 1.00 . A A . 1306 SER HB3  1 1 
        7 15421 1 1  44 SER HG   H  -8.434   3.090 -13.634 1.00 . A A . 1306 SER HG   1 1 
        7 15422 1 1  44 SER N    N -12.172   4.572 -12.411 1.00 . A A . 1306 SER N    1 1 
        7 15423 1 1  44 SER O    O -10.154   5.227 -14.689 1.00 . A A . 1306 SER O    1 1 
        7 15424 1 1  44 SER OG   O  -8.806   2.996 -12.745 1.00 . A A . 1306 SER OG   1 1 
        7 15425 1 1  45 PRO C    C  -7.906   7.187 -14.594 1.00 . A A . 1307 PRO C    1 1 
        7 15426 1 1  45 PRO CA   C  -9.157   7.700 -13.890 1.00 . A A . 1307 PRO CA   1 1 
        7 15427 1 1  45 PRO CB   C  -8.813   8.850 -12.938 1.00 . A A . 1307 PRO CB   1 1 
        7 15428 1 1  45 PRO CD   C  -9.756   7.099 -11.606 1.00 . A A . 1307 PRO CD   1 1 
        7 15429 1 1  45 PRO CG   C  -8.792   8.248 -11.574 1.00 . A A . 1307 PRO CG   1 1 
        7 15430 1 1  45 PRO HA   H  -9.874   8.033 -14.627 1.00 . A A . 1307 PRO HA   1 1 
        7 15431 1 1  45 PRO HB2  H  -7.848   9.254 -13.203 1.00 . A A . 1307 PRO HB2  1 1 
        7 15432 1 1  45 PRO HB3  H  -9.565   9.620 -13.017 1.00 . A A . 1307 PRO HB3  1 1 
        7 15433 1 1  45 PRO HD2  H  -9.420   6.305 -10.954 1.00 . A A . 1307 PRO HD2  1 1 
        7 15434 1 1  45 PRO HD3  H -10.746   7.428 -11.325 1.00 . A A . 1307 PRO HD3  1 1 
        7 15435 1 1  45 PRO HG2  H  -7.797   7.894 -11.344 1.00 . A A . 1307 PRO HG2  1 1 
        7 15436 1 1  45 PRO HG3  H  -9.106   8.980 -10.845 1.00 . A A . 1307 PRO HG3  1 1 
        7 15437 1 1  45 PRO N    N  -9.724   6.672 -13.015 1.00 . A A . 1307 PRO N    1 1 
        7 15438 1 1  45 PRO O    O  -7.555   7.632 -15.686 1.00 . A A . 1307 PRO O    1 1 
        7 15439 1 1  46 ARG C    C  -6.435   4.458 -15.393 1.00 . A A . 1308 ARG C    1 1 
        7 15440 1 1  46 ARG CA   C  -6.042   5.627 -14.492 1.00 . A A . 1308 ARG CA   1 1 
        7 15441 1 1  46 ARG CB   C  -5.135   5.149 -13.356 1.00 . A A . 1308 ARG CB   1 1 
        7 15442 1 1  46 ARG CD   C  -4.751   7.570 -12.688 1.00 . A A . 1308 ARG CD   1 1 
        7 15443 1 1  46 ARG CG   C  -4.129   6.190 -12.867 1.00 . A A . 1308 ARG CG   1 1 
        7 15444 1 1  46 ARG CZ   C  -5.135   9.220 -10.882 1.00 . A A . 1308 ARG CZ   1 1 
        7 15445 1 1  46 ARG H    H  -7.585   5.925 -13.089 1.00 . A A . 1308 ARG H    1 1 
        7 15446 1 1  46 ARG HA   H  -5.521   6.370 -15.082 1.00 . A A . 1308 ARG HA   1 1 
        7 15447 1 1  46 ARG HB2  H  -5.752   4.862 -12.518 1.00 . A A . 1308 ARG HB2  1 1 
        7 15448 1 1  46 ARG HB3  H  -4.583   4.285 -13.695 1.00 . A A . 1308 ARG HB3  1 1 
        7 15449 1 1  46 ARG HD2  H  -4.236   8.268 -13.329 1.00 . A A . 1308 ARG HD2  1 1 
        7 15450 1 1  46 ARG HD3  H  -5.792   7.520 -12.974 1.00 . A A . 1308 ARG HD3  1 1 
        7 15451 1 1  46 ARG HE   H  -4.233   7.446 -10.655 1.00 . A A . 1308 ARG HE   1 1 
        7 15452 1 1  46 ARG HG2  H  -3.736   5.866 -11.913 1.00 . A A . 1308 ARG HG2  1 1 
        7 15453 1 1  46 ARG HG3  H  -3.321   6.258 -13.582 1.00 . A A . 1308 ARG HG3  1 1 
        7 15454 1 1  46 ARG HH11 H  -5.758   9.832 -12.721 1.00 . A A . 1308 ARG HH11 1 1 
        7 15455 1 1  46 ARG HH12 H  -6.056  10.946 -11.420 1.00 . A A . 1308 ARG HH12 1 1 
        7 15456 1 1  46 ARG HH21 H  -4.604   8.939  -8.943 1.00 . A A . 1308 ARG HH21 1 1 
        7 15457 1 1  46 ARG HH22 H  -5.395  10.448  -9.283 1.00 . A A . 1308 ARG HH22 1 1 
        7 15458 1 1  46 ARG N    N  -7.244   6.236 -13.951 1.00 . A A . 1308 ARG N    1 1 
        7 15459 1 1  46 ARG NE   N  -4.662   8.043 -11.304 1.00 . A A . 1308 ARG NE   1 1 
        7 15460 1 1  46 ARG NH1  N  -5.692  10.067 -11.741 1.00 . A A . 1308 ARG NH1  1 1 
        7 15461 1 1  46 ARG NH2  N  -5.035   9.559  -9.602 1.00 . A A . 1308 ARG NH2  1 1 
        7 15462 1 1  46 ARG O    O  -7.234   3.607 -14.994 1.00 . A A . 1308 ARG O    1 1 
        7 15463 1 1  47 PRO C    C  -5.950   1.935 -17.103 1.00 . A A . 1309 PRO C    1 1 
        7 15464 1 1  47 PRO CA   C  -6.206   3.364 -17.602 1.00 . A A . 1309 PRO CA   1 1 
        7 15465 1 1  47 PRO CB   C  -5.293   3.689 -18.793 1.00 . A A . 1309 PRO CB   1 1 
        7 15466 1 1  47 PRO CD   C  -4.931   5.392 -17.152 1.00 . A A . 1309 PRO CD   1 1 
        7 15467 1 1  47 PRO CG   C  -4.271   4.640 -18.269 1.00 . A A . 1309 PRO CG   1 1 
        7 15468 1 1  47 PRO HA   H  -7.236   3.438 -17.921 1.00 . A A . 1309 PRO HA   1 1 
        7 15469 1 1  47 PRO HB2  H  -4.835   2.781 -19.152 1.00 . A A . 1309 PRO HB2  1 1 
        7 15470 1 1  47 PRO HB3  H  -5.878   4.138 -19.583 1.00 . A A . 1309 PRO HB3  1 1 
        7 15471 1 1  47 PRO HD2  H  -4.205   5.669 -16.402 1.00 . A A . 1309 PRO HD2  1 1 
        7 15472 1 1  47 PRO HD3  H  -5.439   6.266 -17.532 1.00 . A A . 1309 PRO HD3  1 1 
        7 15473 1 1  47 PRO HG2  H  -3.418   4.094 -17.897 1.00 . A A . 1309 PRO HG2  1 1 
        7 15474 1 1  47 PRO HG3  H  -3.969   5.323 -19.051 1.00 . A A . 1309 PRO HG3  1 1 
        7 15475 1 1  47 PRO N    N  -5.892   4.414 -16.619 1.00 . A A . 1309 PRO N    1 1 
        7 15476 1 1  47 PRO O    O  -6.891   1.212 -16.762 1.00 . A A . 1309 PRO O    1 1 
        7 15477 1 1  48 THR C    C  -3.326   0.186 -15.499 1.00 . A A . 1310 THR C    1 1 
        7 15478 1 1  48 THR CA   C  -4.349   0.174 -16.637 1.00 . A A . 1310 THR CA   1 1 
        7 15479 1 1  48 THR CB   C  -3.781  -0.631 -17.824 1.00 . A A . 1310 THR CB   1 1 
        7 15480 1 1  48 THR CG2  C  -4.511  -1.956 -17.981 1.00 . A A . 1310 THR CG2  1 1 
        7 15481 1 1  48 THR H    H  -3.972   2.135 -17.330 1.00 . A A . 1310 THR H    1 1 
        7 15482 1 1  48 THR HA   H  -5.251  -0.312 -16.298 1.00 . A A . 1310 THR HA   1 1 
        7 15483 1 1  48 THR HB   H  -2.735  -0.829 -17.639 1.00 . A A . 1310 THR HB   1 1 
        7 15484 1 1  48 THR HG1  H  -4.849   0.237 -19.251 1.00 . A A . 1310 THR HG1  1 1 
        7 15485 1 1  48 THR HG21 H  -4.123  -2.478 -18.843 1.00 . A A . 1310 THR HG21 1 1 
        7 15486 1 1  48 THR HG22 H  -5.566  -1.772 -18.116 1.00 . A A . 1310 THR HG22 1 1 
        7 15487 1 1  48 THR HG23 H  -4.361  -2.559 -17.097 1.00 . A A . 1310 THR HG23 1 1 
        7 15488 1 1  48 THR N    N  -4.690   1.523 -17.065 1.00 . A A . 1310 THR N    1 1 
        7 15489 1 1  48 THR O    O  -2.468   1.069 -15.442 1.00 . A A . 1310 THR O    1 1 
        7 15490 1 1  48 THR OG1  O  -3.909   0.133 -19.034 1.00 . A A . 1310 THR OG1  1 1 
        7 15491 1 1  49 PRO C    C  -1.043  -1.011 -13.891 1.00 . A A . 1311 PRO C    1 1 
        7 15492 1 1  49 PRO CA   C  -2.496  -0.904 -13.438 1.00 . A A . 1311 PRO CA   1 1 
        7 15493 1 1  49 PRO CB   C  -2.931  -2.202 -12.738 1.00 . A A . 1311 PRO CB   1 1 
        7 15494 1 1  49 PRO CD   C  -4.448  -1.838 -14.541 1.00 . A A . 1311 PRO CD   1 1 
        7 15495 1 1  49 PRO CG   C  -3.802  -2.910 -13.718 1.00 . A A . 1311 PRO CG   1 1 
        7 15496 1 1  49 PRO HA   H  -2.598  -0.072 -12.756 1.00 . A A . 1311 PRO HA   1 1 
        7 15497 1 1  49 PRO HB2  H  -2.061  -2.791 -12.491 1.00 . A A . 1311 PRO HB2  1 1 
        7 15498 1 1  49 PRO HB3  H  -3.472  -1.959 -11.836 1.00 . A A . 1311 PRO HB3  1 1 
        7 15499 1 1  49 PRO HD2  H  -4.662  -2.199 -15.537 1.00 . A A . 1311 PRO HD2  1 1 
        7 15500 1 1  49 PRO HD3  H  -5.349  -1.483 -14.063 1.00 . A A . 1311 PRO HD3  1 1 
        7 15501 1 1  49 PRO HG2  H  -3.204  -3.556 -14.342 1.00 . A A . 1311 PRO HG2  1 1 
        7 15502 1 1  49 PRO HG3  H  -4.554  -3.484 -13.194 1.00 . A A . 1311 PRO HG3  1 1 
        7 15503 1 1  49 PRO N    N  -3.421  -0.785 -14.571 1.00 . A A . 1311 PRO N    1 1 
        7 15504 1 1  49 PRO O    O  -0.734  -1.719 -14.855 1.00 . A A . 1311 PRO O    1 1 
        7 15505 1 1  50 ALA C    C   2.097  -0.717 -12.332 1.00 . A A . 1312 ALA C    1 1 
        7 15506 1 1  50 ALA CA   C   1.259  -0.336 -13.535 1.00 . A A . 1312 ALA CA   1 1 
        7 15507 1 1  50 ALA CB   C   1.704   1.018 -14.054 1.00 . A A . 1312 ALA CB   1 1 
        7 15508 1 1  50 ALA H    H  -0.461   0.211 -12.422 1.00 . A A . 1312 ALA H    1 1 
        7 15509 1 1  50 ALA HA   H   1.407  -1.065 -14.316 1.00 . A A . 1312 ALA HA   1 1 
        7 15510 1 1  50 ALA HB1  H   2.727   0.952 -14.399 1.00 . A A . 1312 ALA HB1  1 1 
        7 15511 1 1  50 ALA HB2  H   1.644   1.745 -13.255 1.00 . A A . 1312 ALA HB2  1 1 
        7 15512 1 1  50 ALA HB3  H   1.067   1.322 -14.869 1.00 . A A . 1312 ALA HB3  1 1 
        7 15513 1 1  50 ALA N    N  -0.157  -0.317 -13.194 1.00 . A A . 1312 ALA N    1 1 
        7 15514 1 1  50 ALA O    O   1.922  -0.152 -11.251 1.00 . A A . 1312 ALA O    1 1 
        7 15515 1 1  51 VAL C    C   4.827  -1.014 -11.053 1.00 . A A . 1313 VAL C    1 1 
        7 15516 1 1  51 VAL CA   C   3.858  -2.126 -11.435 1.00 . A A . 1313 VAL CA   1 1 
        7 15517 1 1  51 VAL CB   C   4.637  -3.401 -11.814 1.00 . A A . 1313 VAL CB   1 1 
        7 15518 1 1  51 VAL CG1  C   5.514  -3.861 -10.657 1.00 . A A . 1313 VAL CG1  1 1 
        7 15519 1 1  51 VAL CG2  C   3.675  -4.508 -12.219 1.00 . A A . 1313 VAL CG2  1 1 
        7 15520 1 1  51 VAL H    H   3.069  -2.100 -13.402 1.00 . A A . 1313 VAL H    1 1 
        7 15521 1 1  51 VAL HA   H   3.233  -2.350 -10.582 1.00 . A A . 1313 VAL HA   1 1 
        7 15522 1 1  51 VAL HB   H   5.271  -3.177 -12.658 1.00 . A A . 1313 VAL HB   1 1 
        7 15523 1 1  51 VAL HG11 H   4.894  -4.049  -9.792 1.00 . A A . 1313 VAL HG11 1 1 
        7 15524 1 1  51 VAL HG12 H   6.236  -3.094 -10.424 1.00 . A A . 1313 VAL HG12 1 1 
        7 15525 1 1  51 VAL HG13 H   6.028  -4.770 -10.935 1.00 . A A . 1313 VAL HG13 1 1 
        7 15526 1 1  51 VAL HG21 H   2.997  -4.140 -12.975 1.00 . A A . 1313 VAL HG21 1 1 
        7 15527 1 1  51 VAL HG22 H   3.110  -4.833 -11.353 1.00 . A A . 1313 VAL HG22 1 1 
        7 15528 1 1  51 VAL HG23 H   4.234  -5.344 -12.614 1.00 . A A . 1313 VAL HG23 1 1 
        7 15529 1 1  51 VAL N    N   2.990  -1.681 -12.514 1.00 . A A . 1313 VAL N    1 1 
        7 15530 1 1  51 VAL O    O   5.648  -0.576 -11.862 1.00 . A A . 1313 VAL O    1 1 
        7 15531 1 1  52 VAL C    C   6.498   0.037  -8.240 1.00 . A A . 1314 VAL C    1 1 
        7 15532 1 1  52 VAL CA   C   5.546   0.532  -9.327 1.00 . A A . 1314 VAL CA   1 1 
        7 15533 1 1  52 VAL CB   C   4.688   1.690  -8.781 1.00 . A A . 1314 VAL CB   1 1 
        7 15534 1 1  52 VAL CG1  C   3.855   2.309  -9.894 1.00 . A A . 1314 VAL CG1  1 1 
        7 15535 1 1  52 VAL CG2  C   3.796   1.212  -7.644 1.00 . A A . 1314 VAL CG2  1 1 
        7 15536 1 1  52 VAL H    H   4.034  -0.946  -9.226 1.00 . A A . 1314 VAL H    1 1 
        7 15537 1 1  52 VAL HA   H   6.129   0.905 -10.156 1.00 . A A . 1314 VAL HA   1 1 
        7 15538 1 1  52 VAL HB   H   5.349   2.450  -8.398 1.00 . A A . 1314 VAL HB   1 1 
        7 15539 1 1  52 VAL HG11 H   3.228   1.551 -10.338 1.00 . A A . 1314 VAL HG11 1 1 
        7 15540 1 1  52 VAL HG12 H   4.509   2.722 -10.646 1.00 . A A . 1314 VAL HG12 1 1 
        7 15541 1 1  52 VAL HG13 H   3.236   3.094  -9.485 1.00 . A A . 1314 VAL HG13 1 1 
        7 15542 1 1  52 VAL HG21 H   3.166   2.026  -7.313 1.00 . A A . 1314 VAL HG21 1 1 
        7 15543 1 1  52 VAL HG22 H   4.411   0.876  -6.823 1.00 . A A . 1314 VAL HG22 1 1 
        7 15544 1 1  52 VAL HG23 H   3.181   0.396  -7.990 1.00 . A A . 1314 VAL HG23 1 1 
        7 15545 1 1  52 VAL N    N   4.706  -0.547  -9.824 1.00 . A A . 1314 VAL N    1 1 
        7 15546 1 1  52 VAL O    O   6.474  -1.142  -7.870 1.00 . A A . 1314 VAL O    1 1 
        7 15547 1 1  53 HIS C    C   7.720   0.818  -5.316 1.00 . A A . 1315 HIS C    1 1 
        7 15548 1 1  53 HIS CA   C   8.300   0.578  -6.702 1.00 . A A . 1315 HIS CA   1 1 
        7 15549 1 1  53 HIS CB   C   9.594   1.372  -6.875 1.00 . A A . 1315 HIS CB   1 1 
        7 15550 1 1  53 HIS CD2  C  11.808   0.034  -6.825 1.00 . A A . 1315 HIS CD2  1 1 
        7 15551 1 1  53 HIS CE1  C  11.923  -0.547  -8.906 1.00 . A A . 1315 HIS CE1  1 1 
        7 15552 1 1  53 HIS CG   C  10.716   0.555  -7.438 1.00 . A A . 1315 HIS CG   1 1 
        7 15553 1 1  53 HIS H    H   7.303   1.861  -8.052 1.00 . A A . 1315 HIS H    1 1 
        7 15554 1 1  53 HIS HA   H   8.520  -0.475  -6.806 1.00 . A A . 1315 HIS HA   1 1 
        7 15555 1 1  53 HIS HB2  H   9.414   2.199  -7.544 1.00 . A A . 1315 HIS HB2  1 1 
        7 15556 1 1  53 HIS HB3  H   9.907   1.751  -5.913 1.00 . A A . 1315 HIS HB3  1 1 
        7 15557 1 1  53 HIS HD1  H  10.161   0.393  -9.467 1.00 . A A . 1315 HIS HD1  1 1 
        7 15558 1 1  53 HIS HD2  H  12.058   0.135  -5.778 1.00 . A A . 1315 HIS HD2  1 1 
        7 15559 1 1  53 HIS HE1  H  12.255  -0.973  -9.839 1.00 . A A . 1315 HIS HE1  1 1 
        7 15560 1 1  53 HIS N    N   7.340   0.932  -7.735 1.00 . A A . 1315 HIS N    1 1 
        7 15561 1 1  53 HIS ND1  N  10.806   0.178  -8.759 1.00 . A A . 1315 HIS ND1  1 1 
        7 15562 1 1  53 HIS NE2  N  12.568  -0.663  -7.761 1.00 . A A . 1315 HIS NE2  1 1 
        7 15563 1 1  53 HIS O    O   7.591   1.957  -4.863 1.00 . A A . 1315 HIS O    1 1 
        7 15564 1 1  54 PHE C    C   7.826  -0.702  -2.306 1.00 . A A . 1316 PHE C    1 1 
        7 15565 1 1  54 PHE CA   C   6.810  -0.204  -3.321 1.00 . A A . 1316 PHE CA   1 1 
        7 15566 1 1  54 PHE CB   C   5.543  -1.060  -3.265 1.00 . A A . 1316 PHE CB   1 1 
        7 15567 1 1  54 PHE CD1  C   4.970  -1.505  -0.865 1.00 . A A . 1316 PHE CD1  1 1 
        7 15568 1 1  54 PHE CD2  C   3.650   0.068  -2.078 1.00 . A A . 1316 PHE CD2  1 1 
        7 15569 1 1  54 PHE CE1  C   4.197  -1.294   0.258 1.00 . A A . 1316 PHE CE1  1 1 
        7 15570 1 1  54 PHE CE2  C   2.873   0.283  -0.958 1.00 . A A . 1316 PHE CE2  1 1 
        7 15571 1 1  54 PHE CG   C   4.704  -0.826  -2.044 1.00 . A A . 1316 PHE CG   1 1 
        7 15572 1 1  54 PHE CZ   C   3.147  -0.398   0.211 1.00 . A A . 1316 PHE CZ   1 1 
        7 15573 1 1  54 PHE H    H   7.526  -1.143  -5.063 1.00 . A A . 1316 PHE H    1 1 
        7 15574 1 1  54 PHE HA   H   6.560   0.824  -3.104 1.00 . A A . 1316 PHE HA   1 1 
        7 15575 1 1  54 PHE HB2  H   4.935  -0.841  -4.130 1.00 . A A . 1316 PHE HB2  1 1 
        7 15576 1 1  54 PHE HB3  H   5.822  -2.103  -3.284 1.00 . A A . 1316 PHE HB3  1 1 
        7 15577 1 1  54 PHE HD1  H   5.792  -2.203  -0.829 1.00 . A A . 1316 PHE HD1  1 1 
        7 15578 1 1  54 PHE HD2  H   3.435   0.600  -2.991 1.00 . A A . 1316 PHE HD2  1 1 
        7 15579 1 1  54 PHE HE1  H   4.413  -1.830   1.172 1.00 . A A . 1316 PHE HE1  1 1 
        7 15580 1 1  54 PHE HE2  H   2.052   0.983  -0.995 1.00 . A A . 1316 PHE HE2  1 1 
        7 15581 1 1  54 PHE HZ   H   2.539  -0.231   1.086 1.00 . A A . 1316 PHE HZ   1 1 
        7 15582 1 1  54 PHE N    N   7.379  -0.267  -4.651 1.00 . A A . 1316 PHE N    1 1 
        7 15583 1 1  54 PHE O    O   8.477  -1.718  -2.525 1.00 . A A . 1316 PHE O    1 1 
        7 15584 1 1  55 LYS C    C   8.389  -0.025   1.200 1.00 . A A . 1317 LYS C    1 1 
        7 15585 1 1  55 LYS CA   C   8.936  -0.359  -0.181 1.00 . A A . 1317 LYS CA   1 1 
        7 15586 1 1  55 LYS CB   C  10.304   0.299  -0.397 1.00 . A A . 1317 LYS CB   1 1 
        7 15587 1 1  55 LYS CD   C  11.807   0.537  -2.409 1.00 . A A . 1317 LYS CD   1 1 
        7 15588 1 1  55 LYS CE   C  12.978   1.280  -1.794 1.00 . A A . 1317 LYS CE   1 1 
        7 15589 1 1  55 LYS CG   C  11.171  -0.425  -1.419 1.00 . A A . 1317 LYS CG   1 1 
        7 15590 1 1  55 LYS H    H   7.472   0.856  -1.113 1.00 . A A . 1317 LYS H    1 1 
        7 15591 1 1  55 LYS HA   H   9.055  -1.432  -0.248 1.00 . A A . 1317 LYS HA   1 1 
        7 15592 1 1  55 LYS HB2  H  10.154   1.314  -0.735 1.00 . A A . 1317 LYS HB2  1 1 
        7 15593 1 1  55 LYS HB3  H  10.835   0.317   0.543 1.00 . A A . 1317 LYS HB3  1 1 
        7 15594 1 1  55 LYS HD2  H  12.159  -0.021  -3.263 1.00 . A A . 1317 LYS HD2  1 1 
        7 15595 1 1  55 LYS HD3  H  11.066   1.255  -2.727 1.00 . A A . 1317 LYS HD3  1 1 
        7 15596 1 1  55 LYS HE2  H  12.614   1.889  -0.982 1.00 . A A . 1317 LYS HE2  1 1 
        7 15597 1 1  55 LYS HE3  H  13.687   0.559  -1.415 1.00 . A A . 1317 LYS HE3  1 1 
        7 15598 1 1  55 LYS HG2  H  11.953  -0.958  -0.899 1.00 . A A . 1317 LYS HG2  1 1 
        7 15599 1 1  55 LYS HG3  H  10.556  -1.129  -1.962 1.00 . A A . 1317 LYS HG3  1 1 
        7 15600 1 1  55 LYS HZ1  H  12.988   2.856  -3.160 1.00 . A A . 1317 LYS HZ1  1 1 
        7 15601 1 1  55 LYS HZ2  H  14.024   1.580  -3.578 1.00 . A A . 1317 LYS HZ2  1 1 
        7 15602 1 1  55 LYS HZ3  H  14.458   2.652  -2.335 1.00 . A A . 1317 LYS HZ3  1 1 
        7 15603 1 1  55 LYS N    N   7.997   0.036  -1.224 1.00 . A A . 1317 LYS N    1 1 
        7 15604 1 1  55 LYS NZ   N  13.658   2.152  -2.784 1.00 . A A . 1317 LYS NZ   1 1 
        7 15605 1 1  55 LYS O    O   7.621   0.926   1.361 1.00 . A A . 1317 LYS O    1 1 
        7 15606 1 1  56 VAL C    C   9.483  -0.093   4.407 1.00 . A A . 1318 VAL C    1 1 
        7 15607 1 1  56 VAL CA   C   8.332  -0.605   3.553 1.00 . A A . 1318 VAL CA   1 1 
        7 15608 1 1  56 VAL CB   C   7.777  -1.904   4.178 1.00 . A A . 1318 VAL CB   1 1 
        7 15609 1 1  56 VAL CG1  C   7.373  -1.678   5.627 1.00 . A A . 1318 VAL CG1  1 1 
        7 15610 1 1  56 VAL CG2  C   6.604  -2.428   3.365 1.00 . A A . 1318 VAL CG2  1 1 
        7 15611 1 1  56 VAL H    H   9.374  -1.571   1.989 1.00 . A A . 1318 VAL H    1 1 
        7 15612 1 1  56 VAL HA   H   7.543   0.132   3.541 1.00 . A A . 1318 VAL HA   1 1 
        7 15613 1 1  56 VAL HB   H   8.558  -2.650   4.160 1.00 . A A . 1318 VAL HB   1 1 
        7 15614 1 1  56 VAL HG11 H   6.581  -0.944   5.671 1.00 . A A . 1318 VAL HG11 1 1 
        7 15615 1 1  56 VAL HG12 H   8.226  -1.322   6.186 1.00 . A A . 1318 VAL HG12 1 1 
        7 15616 1 1  56 VAL HG13 H   7.026  -2.608   6.054 1.00 . A A . 1318 VAL HG13 1 1 
        7 15617 1 1  56 VAL HG21 H   6.166  -3.276   3.871 1.00 . A A . 1318 VAL HG21 1 1 
        7 15618 1 1  56 VAL HG22 H   6.950  -2.731   2.388 1.00 . A A . 1318 VAL HG22 1 1 
        7 15619 1 1  56 VAL HG23 H   5.861  -1.651   3.259 1.00 . A A . 1318 VAL HG23 1 1 
        7 15620 1 1  56 VAL N    N   8.773  -0.817   2.186 1.00 . A A . 1318 VAL N    1 1 
        7 15621 1 1  56 VAL O    O  10.554  -0.701   4.455 1.00 . A A . 1318 VAL O    1 1 
        7 15622 1 1  57 SER C    C   9.683   1.896   7.304 1.00 . A A . 1319 SER C    1 1 
        7 15623 1 1  57 SER CA   C  10.271   1.620   5.927 1.00 . A A . 1319 SER CA   1 1 
        7 15624 1 1  57 SER CB   C  10.806   2.913   5.298 1.00 . A A . 1319 SER CB   1 1 
        7 15625 1 1  57 SER H    H   8.384   1.465   4.995 1.00 . A A . 1319 SER H    1 1 
        7 15626 1 1  57 SER HA   H  11.079   0.912   6.028 1.00 . A A . 1319 SER HA   1 1 
        7 15627 1 1  57 SER HB2  H  11.312   2.677   4.375 1.00 . A A . 1319 SER HB2  1 1 
        7 15628 1 1  57 SER HB3  H   9.977   3.575   5.093 1.00 . A A . 1319 SER HB3  1 1 
        7 15629 1 1  57 SER HG   H  12.491   3.012   6.316 1.00 . A A . 1319 SER HG   1 1 
        7 15630 1 1  57 SER N    N   9.260   1.027   5.072 1.00 . A A . 1319 SER N    1 1 
        7 15631 1 1  57 SER O    O   8.463   1.975   7.464 1.00 . A A . 1319 SER O    1 1 
        7 15632 1 1  57 SER OG   O  11.720   3.580   6.158 1.00 . A A . 1319 SER OG   1 1 
        7 15633 1 1  58 ALA C    C   9.727   3.777   9.836 1.00 . A A . 1320 ALA C    1 1 
        7 15634 1 1  58 ALA CA   C  10.105   2.311   9.657 1.00 . A A . 1320 ALA CA   1 1 
        7 15635 1 1  58 ALA CB   C  11.187   1.913  10.644 1.00 . A A . 1320 ALA CB   1 1 
        7 15636 1 1  58 ALA H    H  11.508   1.976   8.108 1.00 . A A . 1320 ALA H    1 1 
        7 15637 1 1  58 ALA HA   H   9.234   1.700   9.851 1.00 . A A . 1320 ALA HA   1 1 
        7 15638 1 1  58 ALA HB1  H  12.079   2.495  10.458 1.00 . A A . 1320 ALA HB1  1 1 
        7 15639 1 1  58 ALA HB2  H  11.411   0.865  10.526 1.00 . A A . 1320 ALA HB2  1 1 
        7 15640 1 1  58 ALA HB3  H  10.841   2.095  11.651 1.00 . A A . 1320 ALA HB3  1 1 
        7 15641 1 1  58 ALA N    N  10.546   2.045   8.297 1.00 . A A . 1320 ALA N    1 1 
        7 15642 1 1  58 ALA O    O   9.256   4.185  10.898 1.00 . A A . 1320 ALA O    1 1 
        7 15643 1 1  59 GLN C    C   8.516   6.307   7.823 1.00 . A A . 1321 GLN C    1 1 
        7 15644 1 1  59 GLN CA   C   9.619   5.984   8.821 1.00 . A A . 1321 GLN CA   1 1 
        7 15645 1 1  59 GLN CB   C  10.859   6.833   8.525 1.00 . A A . 1321 GLN CB   1 1 
        7 15646 1 1  59 GLN CD   C  10.986   7.809  10.857 1.00 . A A . 1321 GLN CD   1 1 
        7 15647 1 1  59 GLN CG   C  11.727   7.087   9.746 1.00 . A A . 1321 GLN CG   1 1 
        7 15648 1 1  59 GLN H    H  10.328   4.179   7.976 1.00 . A A . 1321 GLN H    1 1 
        7 15649 1 1  59 GLN HA   H   9.264   6.218   9.813 1.00 . A A . 1321 GLN HA   1 1 
        7 15650 1 1  59 GLN HB2  H  11.459   6.325   7.784 1.00 . A A . 1321 GLN HB2  1 1 
        7 15651 1 1  59 GLN HB3  H  10.544   7.787   8.130 1.00 . A A . 1321 GLN HB3  1 1 
        7 15652 1 1  59 GLN HE21 H  10.387   6.073  11.619 1.00 . A A . 1321 GLN HE21 1 1 
        7 15653 1 1  59 GLN HE22 H   9.861   7.488  12.464 1.00 . A A . 1321 GLN HE22 1 1 
        7 15654 1 1  59 GLN HG2  H  12.076   6.139  10.126 1.00 . A A . 1321 GLN HG2  1 1 
        7 15655 1 1  59 GLN HG3  H  12.574   7.689   9.449 1.00 . A A . 1321 GLN HG3  1 1 
        7 15656 1 1  59 GLN N    N   9.942   4.565   8.791 1.00 . A A . 1321 GLN N    1 1 
        7 15657 1 1  59 GLN NE2  N  10.348   7.047  11.734 1.00 . A A . 1321 GLN NE2  1 1 
        7 15658 1 1  59 GLN O    O   8.194   7.474   7.599 1.00 . A A . 1321 GLN O    1 1 
        7 15659 1 1  59 GLN OE1  O  10.986   9.038  10.925 1.00 . A A . 1321 GLN OE1  1 1 
        7 15660 1 1  60 GLY C    C   6.866   4.466   5.156 1.00 . A A . 1322 GLY C    1 1 
        7 15661 1 1  60 GLY CA   C   6.873   5.489   6.269 1.00 . A A . 1322 GLY CA   1 1 
        7 15662 1 1  60 GLY H    H   8.235   4.361   7.428 1.00 . A A . 1322 GLY H    1 1 
        7 15663 1 1  60 GLY HA2  H   5.926   5.446   6.786 1.00 . A A . 1322 GLY HA2  1 1 
        7 15664 1 1  60 GLY HA3  H   6.987   6.472   5.835 1.00 . A A . 1322 GLY HA3  1 1 
        7 15665 1 1  60 GLY N    N   7.937   5.274   7.224 1.00 . A A . 1322 GLY N    1 1 
        7 15666 1 1  60 GLY O    O   7.694   3.559   5.123 1.00 . A A . 1322 GLY O    1 1 
        7 15667 1 1  61 ILE C    C   6.311   4.385   1.845 1.00 . A A . 1323 ILE C    1 1 
        7 15668 1 1  61 ILE CA   C   5.786   3.712   3.111 1.00 . A A . 1323 ILE CA   1 1 
        7 15669 1 1  61 ILE CB   C   4.309   3.297   2.921 1.00 . A A . 1323 ILE CB   1 1 
        7 15670 1 1  61 ILE CD1  C   2.335   2.290   4.181 1.00 . A A . 1323 ILE CD1  1 1 
        7 15671 1 1  61 ILE CG1  C   3.832   2.499   4.138 1.00 . A A . 1323 ILE CG1  1 1 
        7 15672 1 1  61 ILE CG2  C   4.127   2.484   1.648 1.00 . A A . 1323 ILE CG2  1 1 
        7 15673 1 1  61 ILE H    H   5.301   5.374   4.324 1.00 . A A . 1323 ILE H    1 1 
        7 15674 1 1  61 ILE HA   H   6.372   2.826   3.312 1.00 . A A . 1323 ILE HA   1 1 
        7 15675 1 1  61 ILE HB   H   3.715   4.194   2.833 1.00 . A A . 1323 ILE HB   1 1 
        7 15676 1 1  61 ILE HD11 H   2.070   1.750   5.079 1.00 . A A . 1323 ILE HD11 1 1 
        7 15677 1 1  61 ILE HD12 H   2.028   1.722   3.316 1.00 . A A . 1323 ILE HD12 1 1 
        7 15678 1 1  61 ILE HD13 H   1.836   3.247   4.177 1.00 . A A . 1323 ILE HD13 1 1 
        7 15679 1 1  61 ILE HG12 H   4.300   1.526   4.128 1.00 . A A . 1323 ILE HG12 1 1 
        7 15680 1 1  61 ILE HG13 H   4.120   3.021   5.038 1.00 . A A . 1323 ILE HG13 1 1 
        7 15681 1 1  61 ILE HG21 H   3.076   2.405   1.417 1.00 . A A . 1323 ILE HG21 1 1 
        7 15682 1 1  61 ILE HG22 H   4.543   1.497   1.787 1.00 . A A . 1323 ILE HG22 1 1 
        7 15683 1 1  61 ILE HG23 H   4.640   2.977   0.831 1.00 . A A . 1323 ILE HG23 1 1 
        7 15684 1 1  61 ILE N    N   5.924   4.617   4.242 1.00 . A A . 1323 ILE N    1 1 
        7 15685 1 1  61 ILE O    O   6.324   5.606   1.752 1.00 . A A . 1323 ILE O    1 1 
        7 15686 1 1  62 THR C    C   6.283   4.018  -1.510 1.00 . A A . 1324 THR C    1 1 
        7 15687 1 1  62 THR CA   C   7.271   4.150  -0.354 1.00 . A A . 1324 THR CA   1 1 
        7 15688 1 1  62 THR CB   C   8.583   3.457  -0.726 1.00 . A A . 1324 THR CB   1 1 
        7 15689 1 1  62 THR CG2  C   9.418   4.341  -1.630 1.00 . A A . 1324 THR CG2  1 1 
        7 15690 1 1  62 THR H    H   6.709   2.621   0.995 1.00 . A A . 1324 THR H    1 1 
        7 15691 1 1  62 THR HA   H   7.480   5.195  -0.188 1.00 . A A . 1324 THR HA   1 1 
        7 15692 1 1  62 THR HB   H   8.357   2.537  -1.246 1.00 . A A . 1324 THR HB   1 1 
        7 15693 1 1  62 THR HG1  H   8.730   3.294   1.232 1.00 . A A . 1324 THR HG1  1 1 
        7 15694 1 1  62 THR HG21 H   8.883   4.513  -2.553 1.00 . A A . 1324 THR HG21 1 1 
        7 15695 1 1  62 THR HG22 H  10.361   3.859  -1.841 1.00 . A A . 1324 THR HG22 1 1 
        7 15696 1 1  62 THR HG23 H   9.597   5.286  -1.140 1.00 . A A . 1324 THR HG23 1 1 
        7 15697 1 1  62 THR N    N   6.744   3.598   0.878 1.00 . A A . 1324 THR N    1 1 
        7 15698 1 1  62 THR O    O   5.919   2.912  -1.909 1.00 . A A . 1324 THR O    1 1 
        7 15699 1 1  62 THR OG1  O   9.304   3.158   0.472 1.00 . A A . 1324 THR OG1  1 1 
        7 15700 1 1  63 LEU C    C   5.596   5.962  -4.288 1.00 . A A . 1325 LEU C    1 1 
        7 15701 1 1  63 LEU CA   C   4.922   5.212  -3.147 1.00 . A A . 1325 LEU CA   1 1 
        7 15702 1 1  63 LEU CB   C   3.635   5.916  -2.715 1.00 . A A . 1325 LEU CB   1 1 
        7 15703 1 1  63 LEU CD1  C   1.183   5.479  -2.695 1.00 . A A . 1325 LEU CD1  1 1 
        7 15704 1 1  63 LEU CD2  C   2.191   6.766  -4.577 1.00 . A A . 1325 LEU CD2  1 1 
        7 15705 1 1  63 LEU CG   C   2.405   5.642  -3.576 1.00 . A A . 1325 LEU CG   1 1 
        7 15706 1 1  63 LEU H    H   6.164   6.010  -1.642 1.00 . A A . 1325 LEU H    1 1 
        7 15707 1 1  63 LEU HA   H   4.702   4.202  -3.458 1.00 . A A . 1325 LEU HA   1 1 
        7 15708 1 1  63 LEU HB2  H   3.411   5.613  -1.702 1.00 . A A . 1325 LEU HB2  1 1 
        7 15709 1 1  63 LEU HB3  H   3.816   6.981  -2.718 1.00 . A A . 1325 LEU HB3  1 1 
        7 15710 1 1  63 LEU HD11 H   1.290   4.588  -2.092 1.00 . A A . 1325 LEU HD11 1 1 
        7 15711 1 1  63 LEU HD12 H   0.301   5.391  -3.314 1.00 . A A . 1325 LEU HD12 1 1 
        7 15712 1 1  63 LEU HD13 H   1.087   6.340  -2.051 1.00 . A A . 1325 LEU HD13 1 1 
        7 15713 1 1  63 LEU HD21 H   3.071   6.858  -5.200 1.00 . A A . 1325 LEU HD21 1 1 
        7 15714 1 1  63 LEU HD22 H   2.024   7.692  -4.048 1.00 . A A . 1325 LEU HD22 1 1 
        7 15715 1 1  63 LEU HD23 H   1.334   6.543  -5.195 1.00 . A A . 1325 LEU HD23 1 1 
        7 15716 1 1  63 LEU HG   H   2.550   4.722  -4.125 1.00 . A A . 1325 LEU HG   1 1 
        7 15717 1 1  63 LEU N    N   5.849   5.161  -2.028 1.00 . A A . 1325 LEU N    1 1 
        7 15718 1 1  63 LEU O    O   5.229   7.082  -4.624 1.00 . A A . 1325 LEU O    1 1 
        7 15719 1 1  64 THR C    C   7.464   5.045  -7.171 1.00 . A A . 1326 THR C    1 1 
        7 15720 1 1  64 THR CA   C   7.382   5.942  -5.937 1.00 . A A . 1326 THR CA   1 1 
        7 15721 1 1  64 THR CB   C   8.817   6.193  -5.440 1.00 . A A . 1326 THR CB   1 1 
        7 15722 1 1  64 THR CG2  C   9.486   7.328  -6.204 1.00 . A A . 1326 THR CG2  1 1 
        7 15723 1 1  64 THR H    H   6.795   4.409  -4.604 1.00 . A A . 1326 THR H    1 1 
        7 15724 1 1  64 THR HA   H   6.931   6.898  -6.200 1.00 . A A . 1326 THR HA   1 1 
        7 15725 1 1  64 THR HB   H   9.391   5.292  -5.592 1.00 . A A . 1326 THR HB   1 1 
        7 15726 1 1  64 THR HG1  H   7.877   6.533  -3.746 1.00 . A A . 1326 THR HG1  1 1 
        7 15727 1 1  64 THR HG21 H   8.916   8.235  -6.072 1.00 . A A . 1326 THR HG21 1 1 
        7 15728 1 1  64 THR HG22 H   9.530   7.080  -7.254 1.00 . A A . 1326 THR HG22 1 1 
        7 15729 1 1  64 THR HG23 H  10.487   7.475  -5.826 1.00 . A A . 1326 THR HG23 1 1 
        7 15730 1 1  64 THR N    N   6.596   5.330  -4.873 1.00 . A A . 1326 THR N    1 1 
        7 15731 1 1  64 THR O    O   7.330   3.826  -7.079 1.00 . A A . 1326 THR O    1 1 
        7 15732 1 1  64 THR OG1  O   8.792   6.496  -4.041 1.00 . A A . 1326 THR OG1  1 1 
        7 15733 1 1  65 ASP C    C   9.229   5.136 -10.077 1.00 . A A . 1327 ASP C    1 1 
        7 15734 1 1  65 ASP CA   C   7.813   4.920  -9.567 1.00 . A A . 1327 ASP CA   1 1 
        7 15735 1 1  65 ASP CB   C   6.789   5.384 -10.610 1.00 . A A . 1327 ASP CB   1 1 
        7 15736 1 1  65 ASP CG   C   6.704   4.463 -11.817 1.00 . A A . 1327 ASP CG   1 1 
        7 15737 1 1  65 ASP H    H   7.728   6.635  -8.341 1.00 . A A . 1327 ASP H    1 1 
        7 15738 1 1  65 ASP HA   H   7.666   3.870  -9.358 1.00 . A A . 1327 ASP HA   1 1 
        7 15739 1 1  65 ASP HB2  H   5.813   5.428 -10.149 1.00 . A A . 1327 ASP HB2  1 1 
        7 15740 1 1  65 ASP HB3  H   7.063   6.370 -10.954 1.00 . A A . 1327 ASP HB3  1 1 
        7 15741 1 1  65 ASP N    N   7.667   5.658  -8.325 1.00 . A A . 1327 ASP N    1 1 
        7 15742 1 1  65 ASP O    O   9.654   6.272 -10.276 1.00 . A A . 1327 ASP O    1 1 
        7 15743 1 1  65 ASP OD1  O   7.733   3.867 -12.200 1.00 . A A . 1327 ASP OD1  1 1 
        7 15744 1 1  65 ASP OD2  O   5.613   4.343 -12.408 1.00 . A A . 1327 ASP OD2  1 1 
        7 15745 1 1  66 ASN C    C  11.425   4.567 -12.187 1.00 . A A . 1328 ASN C    1 1 
        7 15746 1 1  66 ASN CA   C  11.343   4.141 -10.728 1.00 . A A . 1328 ASN CA   1 1 
        7 15747 1 1  66 ASN CB   C  12.050   2.802 -10.534 1.00 . A A . 1328 ASN CB   1 1 
        7 15748 1 1  66 ASN CG   C  13.554   2.920 -10.678 1.00 . A A . 1328 ASN CG   1 1 
        7 15749 1 1  66 ASN H    H   9.559   3.170 -10.123 1.00 . A A . 1328 ASN H    1 1 
        7 15750 1 1  66 ASN HA   H  11.840   4.886 -10.125 1.00 . A A . 1328 ASN HA   1 1 
        7 15751 1 1  66 ASN HB2  H  11.831   2.425  -9.545 1.00 . A A . 1328 ASN HB2  1 1 
        7 15752 1 1  66 ASN HB3  H  11.688   2.099 -11.270 1.00 . A A . 1328 ASN HB3  1 1 
        7 15753 1 1  66 ASN HD21 H  13.496   1.951 -12.413 1.00 . A A . 1328 ASN HD21 1 1 
        7 15754 1 1  66 ASN HD22 H  15.066   2.438 -11.874 1.00 . A A . 1328 ASN HD22 1 1 
        7 15755 1 1  66 ASN N    N   9.961   4.054 -10.273 1.00 . A A . 1328 ASN N    1 1 
        7 15756 1 1  66 ASN ND2  N  14.091   2.386 -11.764 1.00 . A A . 1328 ASN ND2  1 1 
        7 15757 1 1  66 ASN O    O  12.387   5.210 -12.602 1.00 . A A . 1328 ASN O    1 1 
        7 15758 1 1  66 ASN OD1  O  14.226   3.482  -9.814 1.00 . A A . 1328 ASN OD1  1 1 
        7 15759 1 1  67 GLN C    C   9.571   5.846 -14.599 1.00 . A A . 1329 GLN C    1 1 
        7 15760 1 1  67 GLN CA   C  10.378   4.579 -14.370 1.00 . A A . 1329 GLN CA   1 1 
        7 15761 1 1  67 GLN CB   C   9.787   3.434 -15.193 1.00 . A A . 1329 GLN CB   1 1 
        7 15762 1 1  67 GLN CD   C  11.835   1.984 -14.966 1.00 . A A . 1329 GLN CD   1 1 
        7 15763 1 1  67 GLN CG   C  10.333   2.066 -14.824 1.00 . A A . 1329 GLN CG   1 1 
        7 15764 1 1  67 GLN H    H   9.632   3.763 -12.563 1.00 . A A . 1329 GLN H    1 1 
        7 15765 1 1  67 GLN HA   H  11.397   4.752 -14.688 1.00 . A A . 1329 GLN HA   1 1 
        7 15766 1 1  67 GLN HB2  H   8.716   3.420 -15.052 1.00 . A A . 1329 GLN HB2  1 1 
        7 15767 1 1  67 GLN HB3  H  10.001   3.612 -16.236 1.00 . A A . 1329 GLN HB3  1 1 
        7 15768 1 1  67 GLN HE21 H  11.912   0.604 -13.537 1.00 . A A . 1329 GLN HE21 1 1 
        7 15769 1 1  67 GLN HE22 H  13.436   1.050 -14.249 1.00 . A A . 1329 GLN HE22 1 1 
        7 15770 1 1  67 GLN HG2  H  10.070   1.851 -13.799 1.00 . A A . 1329 GLN HG2  1 1 
        7 15771 1 1  67 GLN HG3  H   9.884   1.327 -15.472 1.00 . A A . 1329 GLN HG3  1 1 
        7 15772 1 1  67 GLN N    N  10.400   4.235 -12.958 1.00 . A A . 1329 GLN N    1 1 
        7 15773 1 1  67 GLN NE2  N  12.455   1.134 -14.171 1.00 . A A . 1329 GLN NE2  1 1 
        7 15774 1 1  67 GLN O    O   9.935   6.681 -15.428 1.00 . A A . 1329 GLN O    1 1 
        7 15775 1 1  67 GLN OE1  O  12.436   2.676 -15.789 1.00 . A A . 1329 GLN OE1  1 1 
        7 15776 1 1  68 ARG C    C   7.038   7.247 -15.372 1.00 . A A . 1330 ARG C    1 1 
        7 15777 1 1  68 ARG CA   C   7.590   7.132 -13.957 1.00 . A A . 1330 ARG CA   1 1 
        7 15778 1 1  68 ARG CB   C   8.311   8.429 -13.569 1.00 . A A . 1330 ARG CB   1 1 
        7 15779 1 1  68 ARG CD   C   9.323   9.839 -11.771 1.00 . A A . 1330 ARG CD   1 1 
        7 15780 1 1  68 ARG CG   C   8.533   8.583 -12.080 1.00 . A A . 1330 ARG CG   1 1 
        7 15781 1 1  68 ARG CZ   C   8.834  10.864  -9.583 1.00 . A A . 1330 ARG CZ   1 1 
        7 15782 1 1  68 ARG H    H   8.261   5.263 -13.207 1.00 . A A . 1330 ARG H    1 1 
        7 15783 1 1  68 ARG HA   H   6.765   6.972 -13.277 1.00 . A A . 1330 ARG HA   1 1 
        7 15784 1 1  68 ARG HB2  H   9.274   8.454 -14.057 1.00 . A A . 1330 ARG HB2  1 1 
        7 15785 1 1  68 ARG HB3  H   7.723   9.269 -13.912 1.00 . A A . 1330 ARG HB3  1 1 
        7 15786 1 1  68 ARG HD2  H  10.284   9.775 -12.259 1.00 . A A . 1330 ARG HD2  1 1 
        7 15787 1 1  68 ARG HD3  H   8.784  10.692 -12.153 1.00 . A A . 1330 ARG HD3  1 1 
        7 15788 1 1  68 ARG HE   H  10.241   9.470  -9.915 1.00 . A A . 1330 ARG HE   1 1 
        7 15789 1 1  68 ARG HG2  H   7.575   8.642 -11.585 1.00 . A A . 1330 ARG HG2  1 1 
        7 15790 1 1  68 ARG HG3  H   9.078   7.725 -11.713 1.00 . A A . 1330 ARG HG3  1 1 
        7 15791 1 1  68 ARG HH11 H   7.645  11.512 -11.102 1.00 . A A . 1330 ARG HH11 1 1 
        7 15792 1 1  68 ARG HH12 H   7.328  12.235  -9.550 1.00 . A A . 1330 ARG HH12 1 1 
        7 15793 1 1  68 ARG HH21 H   9.846  10.426  -7.874 1.00 . A A . 1330 ARG HH21 1 1 
        7 15794 1 1  68 ARG HH22 H   8.593  11.623  -7.711 1.00 . A A . 1330 ARG HH22 1 1 
        7 15795 1 1  68 ARG N    N   8.480   5.977 -13.851 1.00 . A A . 1330 ARG N    1 1 
        7 15796 1 1  68 ARG NE   N   9.531  10.015 -10.338 1.00 . A A . 1330 ARG NE   1 1 
        7 15797 1 1  68 ARG NH1  N   7.860  11.595 -10.122 1.00 . A A . 1330 ARG NH1  1 1 
        7 15798 1 1  68 ARG NH2  N   9.111  10.978  -8.287 1.00 . A A . 1330 ARG NH2  1 1 
        7 15799 1 1  68 ARG O    O   7.145   8.295 -16.008 1.00 . A A . 1330 ARG O    1 1 
        7 15800 1 1  69 LYS C    C   4.593   6.945 -17.231 1.00 . A A . 1331 LYS C    1 1 
        7 15801 1 1  69 LYS CA   C   5.888   6.161 -17.204 1.00 . A A . 1331 LYS CA   1 1 
        7 15802 1 1  69 LYS CB   C   5.613   4.734 -17.699 1.00 . A A . 1331 LYS CB   1 1 
        7 15803 1 1  69 LYS CD   C   5.582   3.037 -15.850 1.00 . A A . 1331 LYS CD   1 1 
        7 15804 1 1  69 LYS CE   C   6.489   2.392 -14.829 1.00 . A A . 1331 LYS CE   1 1 
        7 15805 1 1  69 LYS CG   C   6.398   3.656 -16.973 1.00 . A A . 1331 LYS CG   1 1 
        7 15806 1 1  69 LYS H    H   6.343   5.374 -15.291 1.00 . A A . 1331 LYS H    1 1 
        7 15807 1 1  69 LYS HA   H   6.604   6.630 -17.857 1.00 . A A . 1331 LYS HA   1 1 
        7 15808 1 1  69 LYS HB2  H   4.562   4.524 -17.575 1.00 . A A . 1331 LYS HB2  1 1 
        7 15809 1 1  69 LYS HB3  H   5.856   4.680 -18.751 1.00 . A A . 1331 LYS HB3  1 1 
        7 15810 1 1  69 LYS HD2  H   5.003   3.809 -15.368 1.00 . A A . 1331 LYS HD2  1 1 
        7 15811 1 1  69 LYS HD3  H   4.922   2.286 -16.262 1.00 . A A . 1331 LYS HD3  1 1 
        7 15812 1 1  69 LYS HE2  H   6.987   1.556 -15.293 1.00 . A A . 1331 LYS HE2  1 1 
        7 15813 1 1  69 LYS HE3  H   7.220   3.125 -14.522 1.00 . A A . 1331 LYS HE3  1 1 
        7 15814 1 1  69 LYS HG2  H   6.669   2.884 -17.677 1.00 . A A . 1331 LYS HG2  1 1 
        7 15815 1 1  69 LYS HG3  H   7.293   4.095 -16.554 1.00 . A A . 1331 LYS HG3  1 1 
        7 15816 1 1  69 LYS HZ1  H   5.411   2.716 -13.068 1.00 . A A . 1331 LYS HZ1  1 1 
        7 15817 1 1  69 LYS HZ2  H   6.383   1.325 -13.040 1.00 . A A . 1331 LYS HZ2  1 1 
        7 15818 1 1  69 LYS HZ3  H   4.939   1.325 -13.923 1.00 . A A . 1331 LYS HZ3  1 1 
        7 15819 1 1  69 LYS N    N   6.438   6.169 -15.857 1.00 . A A . 1331 LYS N    1 1 
        7 15820 1 1  69 LYS NZ   N   5.753   1.906 -13.633 1.00 . A A . 1331 LYS NZ   1 1 
        7 15821 1 1  69 LYS O    O   4.318   7.696 -18.164 1.00 . A A . 1331 LYS O    1 1 
        7 15822 1 1  70 LEU C    C   2.610   8.644 -15.174 1.00 . A A . 1332 LEU C    1 1 
        7 15823 1 1  70 LEU CA   C   2.522   7.410 -16.065 1.00 . A A . 1332 LEU CA   1 1 
        7 15824 1 1  70 LEU CB   C   1.548   6.411 -15.463 1.00 . A A . 1332 LEU CB   1 1 
        7 15825 1 1  70 LEU CD1  C   2.534   4.497 -14.184 1.00 . A A . 1332 LEU CD1  1 1 
        7 15826 1 1  70 LEU CD2  C   0.924   4.074 -16.054 1.00 . A A . 1332 LEU CD2  1 1 
        7 15827 1 1  70 LEU CG   C   2.028   4.967 -15.537 1.00 . A A . 1332 LEU CG   1 1 
        7 15828 1 1  70 LEU H    H   4.112   6.165 -15.469 1.00 . A A . 1332 LEU H    1 1 
        7 15829 1 1  70 LEU HA   H   2.180   7.682 -17.047 1.00 . A A . 1332 LEU HA   1 1 
        7 15830 1 1  70 LEU HB2  H   1.399   6.668 -14.426 1.00 . A A . 1332 LEU HB2  1 1 
        7 15831 1 1  70 LEU HB3  H   0.607   6.486 -15.983 1.00 . A A . 1332 LEU HB3  1 1 
        7 15832 1 1  70 LEU HD11 H   1.707   4.416 -13.497 1.00 . A A . 1332 LEU HD11 1 1 
        7 15833 1 1  70 LEU HD12 H   3.250   5.211 -13.805 1.00 . A A . 1332 LEU HD12 1 1 
        7 15834 1 1  70 LEU HD13 H   3.012   3.533 -14.293 1.00 . A A . 1332 LEU HD13 1 1 
        7 15835 1 1  70 LEU HD21 H   1.319   3.085 -16.232 1.00 . A A . 1332 LEU HD21 1 1 
        7 15836 1 1  70 LEU HD22 H   0.543   4.486 -16.978 1.00 . A A . 1332 LEU HD22 1 1 
        7 15837 1 1  70 LEU HD23 H   0.130   4.023 -15.325 1.00 . A A . 1332 LEU HD23 1 1 
        7 15838 1 1  70 LEU HG   H   2.852   4.911 -16.233 1.00 . A A . 1332 LEU HG   1 1 
        7 15839 1 1  70 LEU N    N   3.811   6.758 -16.187 1.00 . A A . 1332 LEU N    1 1 
        7 15840 1 1  70 LEU O    O   2.464   9.775 -15.641 1.00 . A A . 1332 LEU O    1 1 
        7 15841 1 1  71 PHE C    C   3.022   8.747 -11.511 1.00 . A A . 1333 PHE C    1 1 
        7 15842 1 1  71 PHE CA   C   3.036   9.428 -12.872 1.00 . A A . 1333 PHE CA   1 1 
        7 15843 1 1  71 PHE CB   C   1.881  10.454 -12.938 1.00 . A A . 1333 PHE CB   1 1 
        7 15844 1 1  71 PHE CD1  C  -0.196   9.163 -12.325 1.00 . A A . 1333 PHE CD1  1 1 
        7 15845 1 1  71 PHE CD2  C   0.589  10.831 -10.808 1.00 . A A . 1333 PHE CD2  1 1 
        7 15846 1 1  71 PHE CE1  C  -1.238   8.869 -11.467 1.00 . A A . 1333 PHE CE1  1 1 
        7 15847 1 1  71 PHE CE2  C  -0.454  10.541  -9.948 1.00 . A A . 1333 PHE CE2  1 1 
        7 15848 1 1  71 PHE CG   C   0.731  10.148 -12.008 1.00 . A A . 1333 PHE CG   1 1 
        7 15849 1 1  71 PHE CZ   C  -1.366   9.557 -10.275 1.00 . A A . 1333 PHE CZ   1 1 
        7 15850 1 1  71 PHE H    H   3.027   7.462 -13.625 1.00 . A A . 1333 PHE H    1 1 
        7 15851 1 1  71 PHE HA   H   3.980   9.933 -13.011 1.00 . A A . 1333 PHE HA   1 1 
        7 15852 1 1  71 PHE HB2  H   2.263  11.429 -12.679 1.00 . A A . 1333 PHE HB2  1 1 
        7 15853 1 1  71 PHE HB3  H   1.495  10.482 -13.947 1.00 . A A . 1333 PHE HB3  1 1 
        7 15854 1 1  71 PHE HD1  H  -0.095   8.621 -13.253 1.00 . A A . 1333 PHE HD1  1 1 
        7 15855 1 1  71 PHE HD2  H   1.300  11.604 -10.550 1.00 . A A . 1333 PHE HD2  1 1 
        7 15856 1 1  71 PHE HE1  H  -1.952   8.102 -11.727 1.00 . A A . 1333 PHE HE1  1 1 
        7 15857 1 1  71 PHE HE2  H  -0.553  11.078  -9.018 1.00 . A A . 1333 PHE HE2  1 1 
        7 15858 1 1  71 PHE HZ   H  -2.177   9.326  -9.601 1.00 . A A . 1333 PHE HZ   1 1 
        7 15859 1 1  71 PHE N    N   2.907   8.395 -13.898 1.00 . A A . 1333 PHE N    1 1 
        7 15860 1 1  71 PHE O    O   2.405   7.691 -11.364 1.00 . A A . 1333 PHE O    1 1 
        7 15861 1 1  72 PHE C    C   4.266   9.759  -8.192 1.00 . A A . 1334 PHE C    1 1 
        7 15862 1 1  72 PHE CA   C   3.730   8.752  -9.196 1.00 . A A . 1334 PHE CA   1 1 
        7 15863 1 1  72 PHE CB   C   4.511   7.441  -9.128 1.00 . A A . 1334 PHE CB   1 1 
        7 15864 1 1  72 PHE CD1  C   2.390   6.167  -8.721 1.00 . A A . 1334 PHE CD1  1 1 
        7 15865 1 1  72 PHE CD2  C   4.339   5.529  -7.518 1.00 . A A . 1334 PHE CD2  1 1 
        7 15866 1 1  72 PHE CE1  C   1.669   5.180  -8.085 1.00 . A A . 1334 PHE CE1  1 1 
        7 15867 1 1  72 PHE CE2  C   3.625   4.538  -6.881 1.00 . A A . 1334 PHE CE2  1 1 
        7 15868 1 1  72 PHE CG   C   3.735   6.353  -8.444 1.00 . A A . 1334 PHE CG   1 1 
        7 15869 1 1  72 PHE CZ   C   2.286   4.363  -7.165 1.00 . A A . 1334 PHE CZ   1 1 
        7 15870 1 1  72 PHE H    H   4.243  10.121 -10.722 1.00 . A A . 1334 PHE H    1 1 
        7 15871 1 1  72 PHE HA   H   2.700   8.543  -8.938 1.00 . A A . 1334 PHE HA   1 1 
        7 15872 1 1  72 PHE HB2  H   4.745   7.110 -10.128 1.00 . A A . 1334 PHE HB2  1 1 
        7 15873 1 1  72 PHE HB3  H   5.426   7.597  -8.576 1.00 . A A . 1334 PHE HB3  1 1 
        7 15874 1 1  72 PHE HD1  H   1.906   6.806  -9.446 1.00 . A A . 1334 PHE HD1  1 1 
        7 15875 1 1  72 PHE HD2  H   5.387   5.666  -7.294 1.00 . A A . 1334 PHE HD2  1 1 
        7 15876 1 1  72 PHE HE1  H   0.621   5.045  -8.310 1.00 . A A . 1334 PHE HE1  1 1 
        7 15877 1 1  72 PHE HE2  H   4.114   3.900  -6.159 1.00 . A A . 1334 PHE HE2  1 1 
        7 15878 1 1  72 PHE HZ   H   1.723   3.590  -6.665 1.00 . A A . 1334 PHE HZ   1 1 
        7 15879 1 1  72 PHE N    N   3.724   9.311 -10.539 1.00 . A A . 1334 PHE N    1 1 
        7 15880 1 1  72 PHE O    O   4.472  10.928  -8.527 1.00 . A A . 1334 PHE O    1 1 
        7 15881 1 1  73 ARG C    C   6.326   9.732  -5.369 1.00 . A A . 1335 ARG C    1 1 
        7 15882 1 1  73 ARG CA   C   4.976  10.181  -5.914 1.00 . A A . 1335 ARG CA   1 1 
        7 15883 1 1  73 ARG CB   C   3.935  10.250  -4.790 1.00 . A A . 1335 ARG CB   1 1 
        7 15884 1 1  73 ARG CD   C   2.387  12.197  -5.169 1.00 . A A . 1335 ARG CD   1 1 
        7 15885 1 1  73 ARG CG   C   2.557  10.690  -5.263 1.00 . A A . 1335 ARG CG   1 1 
        7 15886 1 1  73 ARG CZ   C   2.233  13.820  -3.318 1.00 . A A . 1335 ARG CZ   1 1 
        7 15887 1 1  73 ARG H    H   4.356   8.354  -6.772 1.00 . A A . 1335 ARG H    1 1 
        7 15888 1 1  73 ARG HA   H   5.095  11.158  -6.337 1.00 . A A . 1335 ARG HA   1 1 
        7 15889 1 1  73 ARG HB2  H   3.844   9.274  -4.337 1.00 . A A . 1335 ARG HB2  1 1 
        7 15890 1 1  73 ARG HB3  H   4.276  10.953  -4.044 1.00 . A A . 1335 ARG HB3  1 1 
        7 15891 1 1  73 ARG HD2  H   3.322  12.671  -5.428 1.00 . A A . 1335 ARG HD2  1 1 
        7 15892 1 1  73 ARG HD3  H   1.622  12.508  -5.866 1.00 . A A . 1335 ARG HD3  1 1 
        7 15893 1 1  73 ARG HE   H   1.518  11.951  -3.269 1.00 . A A . 1335 ARG HE   1 1 
        7 15894 1 1  73 ARG HG2  H   2.428  10.388  -6.292 1.00 . A A . 1335 ARG HG2  1 1 
        7 15895 1 1  73 ARG HG3  H   1.805  10.213  -4.651 1.00 . A A . 1335 ARG HG3  1 1 
        7 15896 1 1  73 ARG HH11 H   3.241  14.497  -4.942 1.00 . A A . 1335 ARG HH11 1 1 
        7 15897 1 1  73 ARG HH12 H   3.092  15.632  -3.632 1.00 . A A . 1335 ARG HH12 1 1 
        7 15898 1 1  73 ARG HH21 H   1.295  13.430  -1.564 1.00 . A A . 1335 ARG HH21 1 1 
        7 15899 1 1  73 ARG HH22 H   1.964  15.030  -1.703 1.00 . A A . 1335 ARG HH22 1 1 
        7 15900 1 1  73 ARG N    N   4.499   9.305  -6.968 1.00 . A A . 1335 ARG N    1 1 
        7 15901 1 1  73 ARG NE   N   1.999  12.615  -3.825 1.00 . A A . 1335 ARG NE   1 1 
        7 15902 1 1  73 ARG NH1  N   2.905  14.722  -4.020 1.00 . A A . 1335 ARG NH1  1 1 
        7 15903 1 1  73 ARG NH2  N   1.797  14.113  -2.097 1.00 . A A . 1335 ARG NH2  1 1 
        7 15904 1 1  73 ARG O    O   7.230   9.392  -6.131 1.00 . A A . 1335 ARG O    1 1 
        7 15905 1 1  74 ARG C    C   7.312   8.635  -2.065 1.00 . A A . 1336 ARG C    1 1 
        7 15906 1 1  74 ARG CA   C   7.666   9.360  -3.359 1.00 . A A . 1336 ARG CA   1 1 
        7 15907 1 1  74 ARG CB   C   8.499  10.605  -3.057 1.00 . A A . 1336 ARG CB   1 1 
        7 15908 1 1  74 ARG CD   C   8.554  12.833  -1.904 1.00 . A A . 1336 ARG CD   1 1 
        7 15909 1 1  74 ARG CG   C   7.675  11.761  -2.519 1.00 . A A . 1336 ARG CG   1 1 
        7 15910 1 1  74 ARG CZ   C   9.405  13.476   0.317 1.00 . A A . 1336 ARG CZ   1 1 
        7 15911 1 1  74 ARG H    H   5.665   9.984  -3.509 1.00 . A A . 1336 ARG H    1 1 
        7 15912 1 1  74 ARG HA   H   8.227   8.696  -3.998 1.00 . A A . 1336 ARG HA   1 1 
        7 15913 1 1  74 ARG HB2  H   9.249  10.356  -2.323 1.00 . A A . 1336 ARG HB2  1 1 
        7 15914 1 1  74 ARG HB3  H   8.985  10.929  -3.964 1.00 . A A . 1336 ARG HB3  1 1 
        7 15915 1 1  74 ARG HD2  H   9.520  12.811  -2.387 1.00 . A A . 1336 ARG HD2  1 1 
        7 15916 1 1  74 ARG HD3  H   8.092  13.797  -2.068 1.00 . A A . 1336 ARG HD3  1 1 
        7 15917 1 1  74 ARG HE   H   8.329  11.830  -0.069 1.00 . A A . 1336 ARG HE   1 1 
        7 15918 1 1  74 ARG HG2  H   7.110  12.194  -3.329 1.00 . A A . 1336 ARG HG2  1 1 
        7 15919 1 1  74 ARG HG3  H   6.999  11.386  -1.765 1.00 . A A . 1336 ARG HG3  1 1 
        7 15920 1 1  74 ARG HH11 H   9.899  14.751  -1.187 1.00 . A A . 1336 ARG HH11 1 1 
        7 15921 1 1  74 ARG HH12 H  10.471  15.207   0.394 1.00 . A A . 1336 ARG HH12 1 1 
        7 15922 1 1  74 ARG HH21 H   9.095  12.403   2.008 1.00 . A A . 1336 ARG HH21 1 1 
        7 15923 1 1  74 ARG HH22 H  10.014  13.860   2.221 1.00 . A A . 1336 ARG HH22 1 1 
        7 15924 1 1  74 ARG N    N   6.443   9.738  -4.047 1.00 . A A . 1336 ARG N    1 1 
        7 15925 1 1  74 ARG NE   N   8.736  12.634  -0.469 1.00 . A A . 1336 ARG NE   1 1 
        7 15926 1 1  74 ARG NH1  N   9.969  14.563  -0.201 1.00 . A A . 1336 ARG NH1  1 1 
        7 15927 1 1  74 ARG NH2  N   9.511  13.226   1.617 1.00 . A A . 1336 ARG NH2  1 1 
        7 15928 1 1  74 ARG O    O   6.240   8.039  -1.961 1.00 . A A . 1336 ARG O    1 1 
        7 15929 1 1  75 HIS C    C   6.961   8.864   1.019 1.00 . A A . 1337 HIS C    1 1 
        7 15930 1 1  75 HIS CA   C   7.918   8.020   0.182 1.00 . A A . 1337 HIS CA   1 1 
        7 15931 1 1  75 HIS CB   C   9.220   7.708   0.948 1.00 . A A . 1337 HIS CB   1 1 
        7 15932 1 1  75 HIS CD2  C  10.211   9.941   1.819 1.00 . A A . 1337 HIS CD2  1 1 
        7 15933 1 1  75 HIS CE1  C   9.923   9.658   3.943 1.00 . A A . 1337 HIS CE1  1 1 
        7 15934 1 1  75 HIS CG   C   9.625   8.729   1.974 1.00 . A A . 1337 HIS CG   1 1 
        7 15935 1 1  75 HIS H    H   9.034   9.182  -1.191 1.00 . A A . 1337 HIS H    1 1 
        7 15936 1 1  75 HIS HA   H   7.424   7.086  -0.051 1.00 . A A . 1337 HIS HA   1 1 
        7 15937 1 1  75 HIS HB2  H   9.101   6.766   1.461 1.00 . A A . 1337 HIS HB2  1 1 
        7 15938 1 1  75 HIS HB3  H  10.028   7.619   0.235 1.00 . A A . 1337 HIS HB3  1 1 
        7 15939 1 1  75 HIS HD1  H   9.048   7.788   3.772 1.00 . A A . 1337 HIS HD1  1 1 
        7 15940 1 1  75 HIS HD2  H  10.494  10.393   0.878 1.00 . A A . 1337 HIS HD2  1 1 
        7 15941 1 1  75 HIS HE1  H   9.921   9.810   5.013 1.00 . A A . 1337 HIS HE1  1 1 
        7 15942 1 1  75 HIS N    N   8.192   8.683  -1.077 1.00 . A A . 1337 HIS N    1 1 
        7 15943 1 1  75 HIS ND1  N   9.449   8.566   3.332 1.00 . A A . 1337 HIS ND1  1 1 
        7 15944 1 1  75 HIS NE2  N  10.397  10.525   3.068 1.00 . A A . 1337 HIS NE2  1 1 
        7 15945 1 1  75 HIS O    O   7.069  10.093   1.062 1.00 . A A . 1337 HIS O    1 1 
        7 15946 1 1  76 TYR C    C   5.416   8.612   3.944 1.00 . A A . 1338 TYR C    1 1 
        7 15947 1 1  76 TYR CA   C   5.039   8.851   2.493 1.00 . A A . 1338 TYR CA   1 1 
        7 15948 1 1  76 TYR CB   C   3.627   8.316   2.229 1.00 . A A . 1338 TYR CB   1 1 
        7 15949 1 1  76 TYR CD1  C   2.533  10.334   1.177 1.00 . A A . 1338 TYR CD1  1 1 
        7 15950 1 1  76 TYR CD2  C   2.596   8.307  -0.077 1.00 . A A . 1338 TYR CD2  1 1 
        7 15951 1 1  76 TYR CE1  C   1.867  10.959   0.139 1.00 . A A . 1338 TYR CE1  1 1 
        7 15952 1 1  76 TYR CE2  C   1.930   8.927  -1.117 1.00 . A A . 1338 TYR CE2  1 1 
        7 15953 1 1  76 TYR CG   C   2.910   9.000   1.086 1.00 . A A . 1338 TYR CG   1 1 
        7 15954 1 1  76 TYR CZ   C   1.568  10.251  -1.004 1.00 . A A . 1338 TYR CZ   1 1 
        7 15955 1 1  76 TYR H    H   5.965   7.220   1.536 1.00 . A A . 1338 TYR H    1 1 
        7 15956 1 1  76 TYR HA   H   5.070   9.908   2.287 1.00 . A A . 1338 TYR HA   1 1 
        7 15957 1 1  76 TYR HB2  H   3.687   7.263   1.995 1.00 . A A . 1338 TYR HB2  1 1 
        7 15958 1 1  76 TYR HB3  H   3.030   8.445   3.120 1.00 . A A . 1338 TYR HB3  1 1 
        7 15959 1 1  76 TYR HD1  H   2.772  10.888   2.073 1.00 . A A . 1338 TYR HD1  1 1 
        7 15960 1 1  76 TYR HD2  H   2.880   7.269  -0.164 1.00 . A A . 1338 TYR HD2  1 1 
        7 15961 1 1  76 TYR HE1  H   1.583  11.997   0.230 1.00 . A A . 1338 TYR HE1  1 1 
        7 15962 1 1  76 TYR HE2  H   1.695   8.372  -2.014 1.00 . A A . 1338 TYR HE2  1 1 
        7 15963 1 1  76 TYR HH   H   0.060  10.417  -2.192 1.00 . A A . 1338 TYR HH   1 1 
        7 15964 1 1  76 TYR N    N   6.009   8.197   1.642 1.00 . A A . 1338 TYR N    1 1 
        7 15965 1 1  76 TYR O    O   5.359   7.478   4.423 1.00 . A A . 1338 TYR O    1 1 
        7 15966 1 1  76 TYR OH   O   0.899  10.870  -2.038 1.00 . A A . 1338 TYR OH   1 1 
        7 15967 1 1  77 PRO C    C   5.143   8.944   6.907 1.00 . A A . 1339 PRO C    1 1 
        7 15968 1 1  77 PRO CA   C   6.236   9.583   6.052 1.00 . A A . 1339 PRO CA   1 1 
        7 15969 1 1  77 PRO CB   C   6.482  11.039   6.467 1.00 . A A . 1339 PRO CB   1 1 
        7 15970 1 1  77 PRO CD   C   5.974  11.032   4.116 1.00 . A A . 1339 PRO CD   1 1 
        7 15971 1 1  77 PRO CG   C   5.957  11.881   5.352 1.00 . A A . 1339 PRO CG   1 1 
        7 15972 1 1  77 PRO HA   H   7.147   9.016   6.168 1.00 . A A . 1339 PRO HA   1 1 
        7 15973 1 1  77 PRO HB2  H   5.958  11.242   7.388 1.00 . A A . 1339 PRO HB2  1 1 
        7 15974 1 1  77 PRO HB3  H   7.541  11.197   6.612 1.00 . A A . 1339 PRO HB3  1 1 
        7 15975 1 1  77 PRO HD2  H   5.134  11.278   3.482 1.00 . A A . 1339 PRO HD2  1 1 
        7 15976 1 1  77 PRO HD3  H   6.906  11.152   3.577 1.00 . A A . 1339 PRO HD3  1 1 
        7 15977 1 1  77 PRO HG2  H   4.945  12.187   5.574 1.00 . A A . 1339 PRO HG2  1 1 
        7 15978 1 1  77 PRO HG3  H   6.589  12.747   5.220 1.00 . A A . 1339 PRO HG3  1 1 
        7 15979 1 1  77 PRO N    N   5.844   9.670   4.645 1.00 . A A . 1339 PRO N    1 1 
        7 15980 1 1  77 PRO O    O   3.950   9.098   6.629 1.00 . A A . 1339 PRO O    1 1 
        7 15981 1 1  78 VAL C    C   3.617   8.505   9.468 1.00 . A A . 1340 VAL C    1 1 
        7 15982 1 1  78 VAL CA   C   4.629   7.544   8.833 1.00 . A A . 1340 VAL CA   1 1 
        7 15983 1 1  78 VAL CB   C   5.378   6.739   9.927 1.00 . A A . 1340 VAL CB   1 1 
        7 15984 1 1  78 VAL CG1  C   5.968   7.651  10.990 1.00 . A A . 1340 VAL CG1  1 1 
        7 15985 1 1  78 VAL CG2  C   4.461   5.706  10.560 1.00 . A A . 1340 VAL CG2  1 1 
        7 15986 1 1  78 VAL H    H   6.523   8.179   8.128 1.00 . A A . 1340 VAL H    1 1 
        7 15987 1 1  78 VAL HA   H   4.079   6.837   8.226 1.00 . A A . 1340 VAL HA   1 1 
        7 15988 1 1  78 VAL HB   H   6.195   6.214   9.454 1.00 . A A . 1340 VAL HB   1 1 
        7 15989 1 1  78 VAL HG11 H   6.451   7.053  11.748 1.00 . A A . 1340 VAL HG11 1 1 
        7 15990 1 1  78 VAL HG12 H   5.179   8.233  11.439 1.00 . A A . 1340 VAL HG12 1 1 
        7 15991 1 1  78 VAL HG13 H   6.691   8.312  10.536 1.00 . A A . 1340 VAL HG13 1 1 
        7 15992 1 1  78 VAL HG21 H   5.008   5.150  11.306 1.00 . A A . 1340 VAL HG21 1 1 
        7 15993 1 1  78 VAL HG22 H   4.098   5.030   9.799 1.00 . A A . 1340 VAL HG22 1 1 
        7 15994 1 1  78 VAL HG23 H   3.626   6.206  11.026 1.00 . A A . 1340 VAL HG23 1 1 
        7 15995 1 1  78 VAL N    N   5.557   8.237   7.949 1.00 . A A . 1340 VAL N    1 1 
        7 15996 1 1  78 VAL O    O   2.510   8.103   9.818 1.00 . A A . 1340 VAL O    1 1 
        7 15997 1 1  79 ASN C    C   1.941  11.111   9.203 1.00 . A A . 1341 ASN C    1 1 
        7 15998 1 1  79 ASN CA   C   3.078  10.770  10.165 1.00 . A A . 1341 ASN CA   1 1 
        7 15999 1 1  79 ASN CB   C   3.834  12.038  10.583 1.00 . A A . 1341 ASN CB   1 1 
        7 16000 1 1  79 ASN CG   C   4.552  12.757   9.449 1.00 . A A . 1341 ASN CG   1 1 
        7 16001 1 1  79 ASN H    H   4.879  10.055   9.294 1.00 . A A . 1341 ASN H    1 1 
        7 16002 1 1  79 ASN HA   H   2.646  10.324  11.050 1.00 . A A . 1341 ASN HA   1 1 
        7 16003 1 1  79 ASN HB2  H   3.132  12.729  11.023 1.00 . A A . 1341 ASN HB2  1 1 
        7 16004 1 1  79 ASN HB3  H   4.566  11.766  11.324 1.00 . A A . 1341 ASN HB3  1 1 
        7 16005 1 1  79 ASN HD21 H   6.000  13.278  10.705 1.00 . A A . 1341 ASN HD21 1 1 
        7 16006 1 1  79 ASN HD22 H   6.180  13.837   9.076 1.00 . A A . 1341 ASN HD22 1 1 
        7 16007 1 1  79 ASN N    N   3.981   9.780   9.586 1.00 . A A . 1341 ASN N    1 1 
        7 16008 1 1  79 ASN ND2  N   5.693  13.345   9.773 1.00 . A A . 1341 ASN ND2  1 1 
        7 16009 1 1  79 ASN O    O   0.913  11.660   9.608 1.00 . A A . 1341 ASN O    1 1 
        7 16010 1 1  79 ASN OD1  O   4.100  12.785   8.303 1.00 . A A . 1341 ASN OD1  1 1 
        7 16011 1 1  80 SER C    C   0.195   9.837   6.787 1.00 . A A . 1342 SER C    1 1 
        7 16012 1 1  80 SER CA   C   1.124  11.039   6.918 1.00 . A A . 1342 SER CA   1 1 
        7 16013 1 1  80 SER CB   C   1.804  11.339   5.583 1.00 . A A . 1342 SER CB   1 1 
        7 16014 1 1  80 SER H    H   2.976  10.364   7.668 1.00 . A A . 1342 SER H    1 1 
        7 16015 1 1  80 SER HA   H   0.549  11.899   7.224 1.00 . A A . 1342 SER HA   1 1 
        7 16016 1 1  80 SER HB2  H   2.236  10.432   5.187 1.00 . A A . 1342 SER HB2  1 1 
        7 16017 1 1  80 SER HB3  H   1.075  11.726   4.887 1.00 . A A . 1342 SER HB3  1 1 
        7 16018 1 1  80 SER HG   H   2.891  12.547   6.681 1.00 . A A . 1342 SER HG   1 1 
        7 16019 1 1  80 SER N    N   2.130  10.785   7.933 1.00 . A A . 1342 SER N    1 1 
        7 16020 1 1  80 SER O    O  -0.982   9.979   6.451 1.00 . A A . 1342 SER O    1 1 
        7 16021 1 1  80 SER OG   O   2.833  12.301   5.749 1.00 . A A . 1342 SER OG   1 1 
        7 16022 1 1  81 ILE C    C  -0.999   7.342   8.157 1.00 . A A . 1343 ILE C    1 1 
        7 16023 1 1  81 ILE CA   C  -0.039   7.425   6.986 1.00 . A A . 1343 ILE CA   1 1 
        7 16024 1 1  81 ILE CB   C   0.864   6.176   6.992 1.00 . A A . 1343 ILE CB   1 1 
        7 16025 1 1  81 ILE CD1  C   3.105   5.293   6.211 1.00 . A A . 1343 ILE CD1  1 1 
        7 16026 1 1  81 ILE CG1  C   2.053   6.363   6.053 1.00 . A A . 1343 ILE CG1  1 1 
        7 16027 1 1  81 ILE CG2  C   0.063   4.946   6.590 1.00 . A A . 1343 ILE CG2  1 1 
        7 16028 1 1  81 ILE H    H   1.674   8.613   7.338 1.00 . A A . 1343 ILE H    1 1 
        7 16029 1 1  81 ILE HA   H  -0.603   7.438   6.064 1.00 . A A . 1343 ILE HA   1 1 
        7 16030 1 1  81 ILE HB   H   1.228   6.025   7.997 1.00 . A A . 1343 ILE HB   1 1 
        7 16031 1 1  81 ILE HD11 H   3.897   5.458   5.496 1.00 . A A . 1343 ILE HD11 1 1 
        7 16032 1 1  81 ILE HD12 H   2.658   4.325   6.040 1.00 . A A . 1343 ILE HD12 1 1 
        7 16033 1 1  81 ILE HD13 H   3.508   5.332   7.212 1.00 . A A . 1343 ILE HD13 1 1 
        7 16034 1 1  81 ILE HG12 H   1.705   6.341   5.031 1.00 . A A . 1343 ILE HG12 1 1 
        7 16035 1 1  81 ILE HG13 H   2.517   7.318   6.252 1.00 . A A . 1343 ILE HG13 1 1 
        7 16036 1 1  81 ILE HG21 H   0.703   4.077   6.610 1.00 . A A . 1343 ILE HG21 1 1 
        7 16037 1 1  81 ILE HG22 H  -0.329   5.082   5.593 1.00 . A A . 1343 ILE HG22 1 1 
        7 16038 1 1  81 ILE HG23 H  -0.754   4.809   7.282 1.00 . A A . 1343 ILE HG23 1 1 
        7 16039 1 1  81 ILE N    N   0.735   8.655   7.063 1.00 . A A . 1343 ILE N    1 1 
        7 16040 1 1  81 ILE O    O  -0.617   7.587   9.303 1.00 . A A . 1343 ILE O    1 1 
        7 16041 1 1  82 THR C    C  -3.816   5.510   8.992 1.00 . A A . 1344 THR C    1 1 
        7 16042 1 1  82 THR CA   C  -3.252   6.916   8.904 1.00 . A A . 1344 THR CA   1 1 
        7 16043 1 1  82 THR CB   C  -4.398   7.901   8.644 1.00 . A A . 1344 THR CB   1 1 
        7 16044 1 1  82 THR CG2  C  -3.932   9.327   8.869 1.00 . A A . 1344 THR CG2  1 1 
        7 16045 1 1  82 THR H    H  -2.502   6.868   6.932 1.00 . A A . 1344 THR H    1 1 
        7 16046 1 1  82 THR HA   H  -2.792   7.172   9.846 1.00 . A A . 1344 THR HA   1 1 
        7 16047 1 1  82 THR HB   H  -5.208   7.685   9.325 1.00 . A A . 1344 THR HB   1 1 
        7 16048 1 1  82 THR HG1  H  -5.828   7.749   7.292 1.00 . A A . 1344 THR HG1  1 1 
        7 16049 1 1  82 THR HG21 H  -3.098   9.538   8.217 1.00 . A A . 1344 THR HG21 1 1 
        7 16050 1 1  82 THR HG22 H  -3.625   9.448   9.897 1.00 . A A . 1344 THR HG22 1 1 
        7 16051 1 1  82 THR HG23 H  -4.740  10.009   8.652 1.00 . A A . 1344 THR HG23 1 1 
        7 16052 1 1  82 THR N    N  -2.246   7.021   7.870 1.00 . A A . 1344 THR N    1 1 
        7 16053 1 1  82 THR O    O  -4.273   5.088  10.054 1.00 . A A . 1344 THR O    1 1 
        7 16054 1 1  82 THR OG1  O  -4.865   7.756   7.297 1.00 . A A . 1344 THR OG1  1 1 
        7 16055 1 1  83 PHE C    C  -3.852   2.654   6.642 1.00 . A A . 1345 PHE C    1 1 
        7 16056 1 1  83 PHE CA   C  -4.311   3.420   7.871 1.00 . A A . 1345 PHE CA   1 1 
        7 16057 1 1  83 PHE CB   C  -5.842   3.451   7.928 1.00 . A A . 1345 PHE CB   1 1 
        7 16058 1 1  83 PHE CD1  C  -6.300   1.812   9.774 1.00 . A A . 1345 PHE CD1  1 1 
        7 16059 1 1  83 PHE CD2  C  -7.172   1.349   7.607 1.00 . A A . 1345 PHE CD2  1 1 
        7 16060 1 1  83 PHE CE1  C  -6.855   0.640  10.253 1.00 . A A . 1345 PHE CE1  1 1 
        7 16061 1 1  83 PHE CE2  C  -7.730   0.174   8.079 1.00 . A A . 1345 PHE CE2  1 1 
        7 16062 1 1  83 PHE CG   C  -6.449   2.176   8.447 1.00 . A A . 1345 PHE CG   1 1 
        7 16063 1 1  83 PHE CZ   C  -7.574  -0.178   9.405 1.00 . A A . 1345 PHE CZ   1 1 
        7 16064 1 1  83 PHE H    H  -3.366   5.139   7.061 1.00 . A A . 1345 PHE H    1 1 
        7 16065 1 1  83 PHE HA   H  -3.941   2.913   8.750 1.00 . A A . 1345 PHE HA   1 1 
        7 16066 1 1  83 PHE HB2  H  -6.155   4.257   8.575 1.00 . A A . 1345 PHE HB2  1 1 
        7 16067 1 1  83 PHE HB3  H  -6.228   3.623   6.935 1.00 . A A . 1345 PHE HB3  1 1 
        7 16068 1 1  83 PHE HD1  H  -5.740   2.452  10.440 1.00 . A A . 1345 PHE HD1  1 1 
        7 16069 1 1  83 PHE HD2  H  -7.293   1.623   6.570 1.00 . A A . 1345 PHE HD2  1 1 
        7 16070 1 1  83 PHE HE1  H  -6.730   0.369  11.291 1.00 . A A . 1345 PHE HE1  1 1 
        7 16071 1 1  83 PHE HE2  H  -8.292  -0.465   7.410 1.00 . A A . 1345 PHE HE2  1 1 
        7 16072 1 1  83 PHE HZ   H  -8.011  -1.093   9.778 1.00 . A A . 1345 PHE HZ   1 1 
        7 16073 1 1  83 PHE N    N  -3.775   4.772   7.883 1.00 . A A . 1345 PHE N    1 1 
        7 16074 1 1  83 PHE O    O  -3.502   3.239   5.620 1.00 . A A . 1345 PHE O    1 1 
        7 16075 1 1  84 SER C    C  -4.272  -0.806   5.761 1.00 . A A . 1346 SER C    1 1 
        7 16076 1 1  84 SER CA   C  -3.429   0.460   5.691 1.00 . A A . 1346 SER CA   1 1 
        7 16077 1 1  84 SER CB   C  -1.944   0.123   5.816 1.00 . A A . 1346 SER CB   1 1 
        7 16078 1 1  84 SER H    H  -4.085   0.946   7.623 1.00 . A A . 1346 SER H    1 1 
        7 16079 1 1  84 SER HA   H  -3.611   0.959   4.752 1.00 . A A . 1346 SER HA   1 1 
        7 16080 1 1  84 SER HB2  H  -1.789  -0.509   6.677 1.00 . A A . 1346 SER HB2  1 1 
        7 16081 1 1  84 SER HB3  H  -1.622  -0.395   4.925 1.00 . A A . 1346 SER HB3  1 1 
        7 16082 1 1  84 SER HG   H  -1.739   2.073   5.905 1.00 . A A . 1346 SER HG   1 1 
        7 16083 1 1  84 SER N    N  -3.826   1.342   6.768 1.00 . A A . 1346 SER N    1 1 
        7 16084 1 1  84 SER O    O  -4.244  -1.518   6.763 1.00 . A A . 1346 SER O    1 1 
        7 16085 1 1  84 SER OG   O  -1.165   1.302   5.964 1.00 . A A . 1346 SER OG   1 1 
        7 16086 1 1  85 SER C    C  -5.655  -3.096   3.472 1.00 . A A . 1347 SER C    1 1 
        7 16087 1 1  85 SER CA   C  -5.898  -2.248   4.710 1.00 . A A . 1347 SER CA   1 1 
        7 16088 1 1  85 SER CB   C  -7.363  -1.833   4.785 1.00 . A A . 1347 SER CB   1 1 
        7 16089 1 1  85 SER H    H  -5.041  -0.469   3.943 1.00 . A A . 1347 SER H    1 1 
        7 16090 1 1  85 SER HA   H  -5.659  -2.836   5.579 1.00 . A A . 1347 SER HA   1 1 
        7 16091 1 1  85 SER HB2  H  -7.829  -1.977   3.820 1.00 . A A . 1347 SER HB2  1 1 
        7 16092 1 1  85 SER HB3  H  -7.869  -2.434   5.526 1.00 . A A . 1347 SER HB3  1 1 
        7 16093 1 1  85 SER HG   H  -6.790  -0.258   5.790 1.00 . A A . 1347 SER HG   1 1 
        7 16094 1 1  85 SER N    N  -5.046  -1.071   4.722 1.00 . A A . 1347 SER N    1 1 
        7 16095 1 1  85 SER O    O  -5.047  -2.646   2.501 1.00 . A A . 1347 SER O    1 1 
        7 16096 1 1  85 SER OG   O  -7.476  -0.470   5.150 1.00 . A A . 1347 SER OG   1 1 
        7 16097 1 1  86 THR C    C  -7.198  -5.280   1.506 1.00 . A A . 1348 THR C    1 1 
        7 16098 1 1  86 THR CA   C  -5.980  -5.260   2.421 1.00 . A A . 1348 THR CA   1 1 
        7 16099 1 1  86 THR CB   C  -5.752  -6.676   2.957 1.00 . A A . 1348 THR CB   1 1 
        7 16100 1 1  86 THR CG2  C  -5.030  -7.525   1.931 1.00 . A A . 1348 THR CG2  1 1 
        7 16101 1 1  86 THR H    H  -6.635  -4.611   4.323 1.00 . A A . 1348 THR H    1 1 
        7 16102 1 1  86 THR HA   H  -5.113  -4.967   1.853 1.00 . A A . 1348 THR HA   1 1 
        7 16103 1 1  86 THR HB   H  -6.710  -7.128   3.167 1.00 . A A . 1348 THR HB   1 1 
        7 16104 1 1  86 THR HG1  H  -4.920  -5.700   4.450 1.00 . A A . 1348 THR HG1  1 1 
        7 16105 1 1  86 THR HG21 H  -4.926  -8.533   2.305 1.00 . A A . 1348 THR HG21 1 1 
        7 16106 1 1  86 THR HG22 H  -4.055  -7.106   1.739 1.00 . A A . 1348 THR HG22 1 1 
        7 16107 1 1  86 THR HG23 H  -5.605  -7.536   1.016 1.00 . A A . 1348 THR HG23 1 1 
        7 16108 1 1  86 THR N    N  -6.144  -4.323   3.518 1.00 . A A . 1348 THR N    1 1 
        7 16109 1 1  86 THR O    O  -7.115  -5.742   0.371 1.00 . A A . 1348 THR O    1 1 
        7 16110 1 1  86 THR OG1  O  -4.987  -6.617   4.165 1.00 . A A . 1348 THR OG1  1 1 
        7 16111 1 1  87 ASP C    C -10.667  -4.116   2.113 1.00 . A A . 1349 ASP C    1 1 
        7 16112 1 1  87 ASP CA   C  -9.569  -4.762   1.276 1.00 . A A . 1349 ASP CA   1 1 
        7 16113 1 1  87 ASP CB   C -10.003  -6.182   0.908 1.00 . A A . 1349 ASP CB   1 1 
        7 16114 1 1  87 ASP CG   C -10.161  -7.076   2.127 1.00 . A A . 1349 ASP CG   1 1 
        7 16115 1 1  87 ASP H    H  -8.316  -4.464   2.927 1.00 . A A . 1349 ASP H    1 1 
        7 16116 1 1  87 ASP HA   H  -9.417  -4.187   0.376 1.00 . A A . 1349 ASP HA   1 1 
        7 16117 1 1  87 ASP HB2  H -10.949  -6.136   0.396 1.00 . A A . 1349 ASP HB2  1 1 
        7 16118 1 1  87 ASP HB3  H  -9.263  -6.620   0.256 1.00 . A A . 1349 ASP HB3  1 1 
        7 16119 1 1  87 ASP N    N  -8.320  -4.795   2.019 1.00 . A A . 1349 ASP N    1 1 
        7 16120 1 1  87 ASP O    O -10.619  -4.163   3.343 1.00 . A A . 1349 ASP O    1 1 
        7 16121 1 1  87 ASP OD1  O -11.198  -6.976   2.811 1.00 . A A . 1349 ASP OD1  1 1 
        7 16122 1 1  87 ASP OD2  O  -9.245  -7.880   2.407 1.00 . A A . 1349 ASP OD2  1 1 
        7 16123 1 1  88 PRO C    C -13.726  -3.885   2.745 1.00 . A A . 1350 PRO C    1 1 
        7 16124 1 1  88 PRO CA   C -12.770  -2.844   2.175 1.00 . A A . 1350 PRO CA   1 1 
        7 16125 1 1  88 PRO CB   C -13.485  -2.058   1.081 1.00 . A A . 1350 PRO CB   1 1 
        7 16126 1 1  88 PRO CD   C -11.694  -3.193   0.021 1.00 . A A . 1350 PRO CD   1 1 
        7 16127 1 1  88 PRO CG   C -13.098  -2.721  -0.191 1.00 . A A . 1350 PRO CG   1 1 
        7 16128 1 1  88 PRO HA   H -12.444  -2.173   2.958 1.00 . A A . 1350 PRO HA   1 1 
        7 16129 1 1  88 PRO HB2  H -14.552  -2.108   1.241 1.00 . A A . 1350 PRO HB2  1 1 
        7 16130 1 1  88 PRO HB3  H -13.162  -1.029   1.103 1.00 . A A . 1350 PRO HB3  1 1 
        7 16131 1 1  88 PRO HD2  H -11.503  -4.091  -0.545 1.00 . A A . 1350 PRO HD2  1 1 
        7 16132 1 1  88 PRO HD3  H -11.000  -2.413  -0.249 1.00 . A A . 1350 PRO HD3  1 1 
        7 16133 1 1  88 PRO HG2  H -13.753  -3.555  -0.386 1.00 . A A . 1350 PRO HG2  1 1 
        7 16134 1 1  88 PRO HG3  H -13.137  -2.010  -1.004 1.00 . A A . 1350 PRO HG3  1 1 
        7 16135 1 1  88 PRO N    N -11.642  -3.458   1.470 1.00 . A A . 1350 PRO N    1 1 
        7 16136 1 1  88 PRO O    O -13.987  -3.923   3.943 1.00 . A A . 1350 PRO O    1 1 
        7 16137 1 1  89 GLN C    C -14.809  -7.065   1.530 1.00 . A A . 1351 GLN C    1 1 
        7 16138 1 1  89 GLN CA   C -15.188  -5.761   2.217 1.00 . A A . 1351 GLN CA   1 1 
        7 16139 1 1  89 GLN CB   C -16.608  -5.352   1.819 1.00 . A A . 1351 GLN CB   1 1 
        7 16140 1 1  89 GLN CD   C -17.684  -3.061   1.880 1.00 . A A . 1351 GLN CD   1 1 
        7 16141 1 1  89 GLN CG   C -17.193  -4.248   2.687 1.00 . A A . 1351 GLN CG   1 1 
        7 16142 1 1  89 GLN H    H -13.974  -4.635   0.921 1.00 . A A . 1351 GLN H    1 1 
        7 16143 1 1  89 GLN HA   H -15.145  -5.893   3.286 1.00 . A A . 1351 GLN HA   1 1 
        7 16144 1 1  89 GLN HB2  H -16.597  -5.007   0.796 1.00 . A A . 1351 GLN HB2  1 1 
        7 16145 1 1  89 GLN HB3  H -17.252  -6.216   1.891 1.00 . A A . 1351 GLN HB3  1 1 
        7 16146 1 1  89 GLN HE21 H -16.380  -3.457   0.438 1.00 . A A . 1351 GLN HE21 1 1 
        7 16147 1 1  89 GLN HE22 H -17.393  -2.087   0.175 1.00 . A A . 1351 GLN HE22 1 1 
        7 16148 1 1  89 GLN HG2  H -18.024  -4.649   3.247 1.00 . A A . 1351 GLN HG2  1 1 
        7 16149 1 1  89 GLN HG3  H -16.430  -3.906   3.372 1.00 . A A . 1351 GLN HG3  1 1 
        7 16150 1 1  89 GLN N    N -14.244  -4.719   1.856 1.00 . A A . 1351 GLN N    1 1 
        7 16151 1 1  89 GLN NE2  N -17.093  -2.847   0.715 1.00 . A A . 1351 GLN NE2  1 1 
        7 16152 1 1  89 GLN O    O -15.680  -7.854   1.159 1.00 . A A . 1351 GLN O    1 1 
        7 16153 1 1  89 GLN OE1  O -18.595  -2.345   2.299 1.00 . A A . 1351 GLN OE1  1 1 
        7 16154 1 1  90 ASP C    C -13.259  -8.407  -0.822 1.00 . A A . 1352 ASP C    1 1 
        7 16155 1 1  90 ASP CA   C -12.970  -8.457   0.675 1.00 . A A . 1352 ASP CA   1 1 
        7 16156 1 1  90 ASP CB   C -13.543  -9.748   1.291 1.00 . A A . 1352 ASP CB   1 1 
        7 16157 1 1  90 ASP CG   C -12.902 -10.118   2.615 1.00 . A A . 1352 ASP CG   1 1 
        7 16158 1 1  90 ASP H    H -12.858  -6.584   1.670 1.00 . A A . 1352 ASP H    1 1 
        7 16159 1 1  90 ASP HA   H -11.898  -8.455   0.815 1.00 . A A . 1352 ASP HA   1 1 
        7 16160 1 1  90 ASP HB2  H -14.602  -9.616   1.456 1.00 . A A . 1352 ASP HB2  1 1 
        7 16161 1 1  90 ASP HB3  H -13.393 -10.564   0.599 1.00 . A A . 1352 ASP HB3  1 1 
        7 16162 1 1  90 ASP N    N -13.500  -7.260   1.336 1.00 . A A . 1352 ASP N    1 1 
        7 16163 1 1  90 ASP O    O -13.830  -9.339  -1.391 1.00 . A A . 1352 ASP O    1 1 
        7 16164 1 1  90 ASP OD1  O -13.400  -9.674   3.673 1.00 . A A . 1352 ASP OD1  1 1 
        7 16165 1 1  90 ASP OD2  O -11.912 -10.877   2.611 1.00 . A A . 1352 ASP OD2  1 1 
        7 16166 1 1  91 ARG C    C -12.019  -7.864  -3.701 1.00 . A A . 1353 ARG C    1 1 
        7 16167 1 1  91 ARG CA   C -13.069  -7.119  -2.883 1.00 . A A . 1353 ARG CA   1 1 
        7 16168 1 1  91 ARG CB   C -13.030  -5.632  -3.239 1.00 . A A . 1353 ARG CB   1 1 
        7 16169 1 1  91 ARG CD   C -14.936  -5.342  -4.860 1.00 . A A . 1353 ARG CD   1 1 
        7 16170 1 1  91 ARG CG   C -14.402  -5.019  -3.470 1.00 . A A . 1353 ARG CG   1 1 
        7 16171 1 1  91 ARG CZ   C -15.571  -7.353  -6.152 1.00 . A A . 1353 ARG CZ   1 1 
        7 16172 1 1  91 ARG H    H -12.395  -6.610  -0.944 1.00 . A A . 1353 ARG H    1 1 
        7 16173 1 1  91 ARG HA   H -14.044  -7.512  -3.129 1.00 . A A . 1353 ARG HA   1 1 
        7 16174 1 1  91 ARG HB2  H -12.551  -5.096  -2.433 1.00 . A A . 1353 ARG HB2  1 1 
        7 16175 1 1  91 ARG HB3  H -12.448  -5.504  -4.142 1.00 . A A . 1353 ARG HB3  1 1 
        7 16176 1 1  91 ARG HD2  H -15.783  -4.702  -5.063 1.00 . A A . 1353 ARG HD2  1 1 
        7 16177 1 1  91 ARG HD3  H -14.160  -5.145  -5.584 1.00 . A A . 1353 ARG HD3  1 1 
        7 16178 1 1  91 ARG HE   H -15.495  -7.246  -4.149 1.00 . A A . 1353 ARG HE   1 1 
        7 16179 1 1  91 ARG HG2  H -15.089  -5.406  -2.731 1.00 . A A . 1353 ARG HG2  1 1 
        7 16180 1 1  91 ARG HG3  H -14.325  -3.946  -3.364 1.00 . A A . 1353 ARG HG3  1 1 
        7 16181 1 1  91 ARG HH11 H -15.164  -5.732  -7.295 1.00 . A A . 1353 ARG HH11 1 1 
        7 16182 1 1  91 ARG HH12 H -15.599  -7.167  -8.170 1.00 . A A . 1353 ARG HH12 1 1 
        7 16183 1 1  91 ARG HH21 H -16.026  -9.141  -5.309 1.00 . A A . 1353 ARG HH21 1 1 
        7 16184 1 1  91 ARG HH22 H -16.101  -9.091  -7.051 1.00 . A A . 1353 ARG HH22 1 1 
        7 16185 1 1  91 ARG N    N -12.857  -7.308  -1.452 1.00 . A A . 1353 ARG N    1 1 
        7 16186 1 1  91 ARG NE   N -15.357  -6.739  -4.987 1.00 . A A . 1353 ARG NE   1 1 
        7 16187 1 1  91 ARG NH1  N -15.430  -6.696  -7.296 1.00 . A A . 1353 ARG NH1  1 1 
        7 16188 1 1  91 ARG NH2  N -15.923  -8.630  -6.172 1.00 . A A . 1353 ARG NH2  1 1 
        7 16189 1 1  91 ARG O    O -10.898  -8.083  -3.241 1.00 . A A . 1353 ARG O    1 1 
        7 16190 1 1  92 ARG C    C -11.222  -8.133  -7.057 1.00 . A A . 1354 ARG C    1 1 
        7 16191 1 1  92 ARG CA   C -11.487  -8.960  -5.803 1.00 . A A . 1354 ARG CA   1 1 
        7 16192 1 1  92 ARG CB   C -12.063 -10.330  -6.175 1.00 . A A . 1354 ARG CB   1 1 
        7 16193 1 1  92 ARG CD   C -10.698 -11.623  -4.503 1.00 . A A . 1354 ARG CD   1 1 
        7 16194 1 1  92 ARG CG   C -12.098 -11.309  -5.012 1.00 . A A . 1354 ARG CG   1 1 
        7 16195 1 1  92 ARG CZ   C  -9.723 -13.042  -2.730 1.00 . A A . 1354 ARG CZ   1 1 
        7 16196 1 1  92 ARG H    H -13.300  -8.050  -5.224 1.00 . A A . 1354 ARG H    1 1 
        7 16197 1 1  92 ARG HA   H -10.555  -9.104  -5.279 1.00 . A A . 1354 ARG HA   1 1 
        7 16198 1 1  92 ARG HB2  H -13.073 -10.197  -6.535 1.00 . A A . 1354 ARG HB2  1 1 
        7 16199 1 1  92 ARG HB3  H -11.463 -10.762  -6.963 1.00 . A A . 1354 ARG HB3  1 1 
        7 16200 1 1  92 ARG HD2  H -10.212 -12.278  -5.210 1.00 . A A . 1354 ARG HD2  1 1 
        7 16201 1 1  92 ARG HD3  H -10.141 -10.699  -4.429 1.00 . A A . 1354 ARG HD3  1 1 
        7 16202 1 1  92 ARG HE   H -11.498 -12.107  -2.614 1.00 . A A . 1354 ARG HE   1 1 
        7 16203 1 1  92 ARG HG2  H -12.676 -10.877  -4.207 1.00 . A A . 1354 ARG HG2  1 1 
        7 16204 1 1  92 ARG HG3  H -12.565 -12.226  -5.341 1.00 . A A . 1354 ARG HG3  1 1 
        7 16205 1 1  92 ARG HH11 H  -8.662 -12.996  -4.457 1.00 . A A . 1354 ARG HH11 1 1 
        7 16206 1 1  92 ARG HH12 H  -7.932 -13.904  -3.159 1.00 . A A . 1354 ARG HH12 1 1 
        7 16207 1 1  92 ARG HH21 H -10.559 -13.331  -0.901 1.00 . A A . 1354 ARG HH21 1 1 
        7 16208 1 1  92 ARG HH22 H  -9.034 -14.125  -1.157 1.00 . A A . 1354 ARG HH22 1 1 
        7 16209 1 1  92 ARG N    N -12.392  -8.251  -4.914 1.00 . A A . 1354 ARG N    1 1 
        7 16210 1 1  92 ARG NE   N -10.713 -12.274  -3.192 1.00 . A A . 1354 ARG NE   1 1 
        7 16211 1 1  92 ARG NH1  N  -8.695 -13.340  -3.511 1.00 . A A . 1354 ARG NH1  1 1 
        7 16212 1 1  92 ARG NH2  N  -9.776 -13.536  -1.497 1.00 . A A . 1354 ARG NH2  1 1 
        7 16213 1 1  92 ARG O    O -12.146  -7.590  -7.662 1.00 . A A . 1354 ARG O    1 1 
        7 16214 1 1  93 TRP C    C  -9.457  -8.193  -9.792 1.00 . A A . 1355 TRP C    1 1 
        7 16215 1 1  93 TRP CA   C  -9.529  -7.278  -8.588 1.00 . A A . 1355 TRP CA   1 1 
        7 16216 1 1  93 TRP CB   C  -8.153  -6.652  -8.326 1.00 . A A . 1355 TRP CB   1 1 
        7 16217 1 1  93 TRP CD1  C  -6.530  -6.144 -10.245 1.00 . A A . 1355 TRP CD1  1 1 
        7 16218 1 1  93 TRP CD2  C  -8.140  -4.609  -9.969 1.00 . A A . 1355 TRP CD2  1 1 
        7 16219 1 1  93 TRP CE2  C  -7.321  -4.214 -11.043 1.00 . A A . 1355 TRP CE2  1 1 
        7 16220 1 1  93 TRP CE3  C  -9.224  -3.799  -9.615 1.00 . A A . 1355 TRP CE3  1 1 
        7 16221 1 1  93 TRP CG   C  -7.618  -5.848  -9.472 1.00 . A A . 1355 TRP CG   1 1 
        7 16222 1 1  93 TRP CH2  C  -8.616  -2.270 -11.393 1.00 . A A . 1355 TRP CH2  1 1 
        7 16223 1 1  93 TRP CZ2  C  -7.550  -3.044 -11.763 1.00 . A A . 1355 TRP CZ2  1 1 
        7 16224 1 1  93 TRP CZ3  C  -9.448  -2.637 -10.329 1.00 . A A . 1355 TRP CZ3  1 1 
        7 16225 1 1  93 TRP H    H  -9.272  -8.500  -6.887 1.00 . A A . 1355 TRP H    1 1 
        7 16226 1 1  93 TRP HA   H -10.251  -6.495  -8.775 1.00 . A A . 1355 TRP HA   1 1 
        7 16227 1 1  93 TRP HB2  H  -8.222  -6.001  -7.468 1.00 . A A . 1355 TRP HB2  1 1 
        7 16228 1 1  93 TRP HB3  H  -7.445  -7.440  -8.112 1.00 . A A . 1355 TRP HB3  1 1 
        7 16229 1 1  93 TRP HD1  H  -5.909  -7.022 -10.117 1.00 . A A . 1355 TRP HD1  1 1 
        7 16230 1 1  93 TRP HE1  H  -5.625  -5.150 -11.857 1.00 . A A . 1355 TRP HE1  1 1 
        7 16231 1 1  93 TRP HE3  H  -9.876  -4.067  -8.797 1.00 . A A . 1355 TRP HE3  1 1 
        7 16232 1 1  93 TRP HH2  H  -8.832  -1.356 -11.924 1.00 . A A . 1355 TRP HH2  1 1 
        7 16233 1 1  93 TRP HZ2  H  -6.917  -2.748 -12.586 1.00 . A A . 1355 TRP HZ2  1 1 
        7 16234 1 1  93 TRP HZ3  H -10.282  -1.999 -10.071 1.00 . A A . 1355 TRP HZ3  1 1 
        7 16235 1 1  93 TRP N    N  -9.954  -8.032  -7.419 1.00 . A A . 1355 TRP N    1 1 
        7 16236 1 1  93 TRP NE1  N  -6.341  -5.164 -11.187 1.00 . A A . 1355 TRP NE1  1 1 
        7 16237 1 1  93 TRP O    O  -8.990  -9.324  -9.687 1.00 . A A . 1355 TRP O    1 1 
        7 16238 1 1  94 THR C    C  -8.803  -7.982 -13.067 1.00 . A A . 1356 THR C    1 1 
        7 16239 1 1  94 THR CA   C  -9.873  -8.516 -12.131 1.00 . A A . 1356 THR CA   1 1 
        7 16240 1 1  94 THR CB   C -11.237  -8.549 -12.845 1.00 . A A . 1356 THR CB   1 1 
        7 16241 1 1  94 THR CG2  C -11.275  -9.666 -13.883 1.00 . A A . 1356 THR CG2  1 1 
        7 16242 1 1  94 THR H    H -10.262  -6.797 -10.972 1.00 . A A . 1356 THR H    1 1 
        7 16243 1 1  94 THR HA   H  -9.613  -9.526 -11.846 1.00 . A A . 1356 THR HA   1 1 
        7 16244 1 1  94 THR HB   H -11.392  -7.604 -13.346 1.00 . A A . 1356 THR HB   1 1 
        7 16245 1 1  94 THR HG1  H -12.484  -7.913 -11.443 1.00 . A A . 1356 THR HG1  1 1 
        7 16246 1 1  94 THR HG21 H -12.236  -9.666 -14.378 1.00 . A A . 1356 THR HG21 1 1 
        7 16247 1 1  94 THR HG22 H -11.122 -10.617 -13.396 1.00 . A A . 1356 THR HG22 1 1 
        7 16248 1 1  94 THR HG23 H -10.494  -9.506 -14.613 1.00 . A A . 1356 THR HG23 1 1 
        7 16249 1 1  94 THR N    N  -9.911  -7.716 -10.931 1.00 . A A . 1356 THR N    1 1 
        7 16250 1 1  94 THR O    O  -8.928  -6.887 -13.622 1.00 . A A . 1356 THR O    1 1 
        7 16251 1 1  94 THR OG1  O -12.287  -8.750 -11.884 1.00 . A A . 1356 THR OG1  1 1 
        7 16252 1 1  95 ASN C    C  -7.044  -8.448 -15.531 1.00 . A A . 1357 ASN C    1 1 
        7 16253 1 1  95 ASN CA   C  -6.628  -8.373 -14.068 1.00 . A A . 1357 ASN CA   1 1 
        7 16254 1 1  95 ASN CB   C  -5.432  -9.299 -13.822 1.00 . A A . 1357 ASN CB   1 1 
        7 16255 1 1  95 ASN CG   C  -4.805  -9.126 -12.449 1.00 . A A . 1357 ASN CG   1 1 
        7 16256 1 1  95 ASN H    H  -7.702  -9.609 -12.735 1.00 . A A . 1357 ASN H    1 1 
        7 16257 1 1  95 ASN HA   H  -6.348  -7.357 -13.830 1.00 . A A . 1357 ASN HA   1 1 
        7 16258 1 1  95 ASN HB2  H  -5.758 -10.325 -13.915 1.00 . A A . 1357 ASN HB2  1 1 
        7 16259 1 1  95 ASN HB3  H  -4.676  -9.102 -14.567 1.00 . A A . 1357 ASN HB3  1 1 
        7 16260 1 1  95 ASN HD21 H  -3.000  -9.005 -13.276 1.00 . A A . 1357 ASN HD21 1 1 
        7 16261 1 1  95 ASN HD22 H  -3.055  -8.871 -11.549 1.00 . A A . 1357 ASN HD22 1 1 
        7 16262 1 1  95 ASN N    N  -7.738  -8.750 -13.213 1.00 . A A . 1357 ASN N    1 1 
        7 16263 1 1  95 ASN ND2  N  -3.489  -8.987 -12.420 1.00 . A A . 1357 ASN ND2  1 1 
        7 16264 1 1  95 ASN O    O  -7.994  -9.160 -15.871 1.00 . A A . 1357 ASN O    1 1 
        7 16265 1 1  95 ASN OD1  O  -5.491  -9.117 -11.427 1.00 . A A . 1357 ASN OD1  1 1 
        7 16266 1 1  96 PRO C    C  -6.437  -9.122 -18.463 1.00 . A A . 1358 PRO C    1 1 
        7 16267 1 1  96 PRO CA   C  -6.650  -7.739 -17.858 1.00 . A A . 1358 PRO CA   1 1 
        7 16268 1 1  96 PRO CB   C  -5.661  -6.731 -18.453 1.00 . A A . 1358 PRO CB   1 1 
        7 16269 1 1  96 PRO CD   C  -5.208  -6.842 -16.108 1.00 . A A . 1358 PRO CD   1 1 
        7 16270 1 1  96 PRO CG   C  -4.566  -6.619 -17.449 1.00 . A A . 1358 PRO CG   1 1 
        7 16271 1 1  96 PRO HA   H  -7.664  -7.414 -18.050 1.00 . A A . 1358 PRO HA   1 1 
        7 16272 1 1  96 PRO HB2  H  -5.292  -7.103 -19.398 1.00 . A A . 1358 PRO HB2  1 1 
        7 16273 1 1  96 PRO HB3  H  -6.157  -5.783 -18.603 1.00 . A A . 1358 PRO HB3  1 1 
        7 16274 1 1  96 PRO HD2  H  -4.518  -7.326 -15.433 1.00 . A A . 1358 PRO HD2  1 1 
        7 16275 1 1  96 PRO HD3  H  -5.554  -5.907 -15.692 1.00 . A A . 1358 PRO HD3  1 1 
        7 16276 1 1  96 PRO HG2  H  -3.818  -7.375 -17.637 1.00 . A A . 1358 PRO HG2  1 1 
        7 16277 1 1  96 PRO HG3  H  -4.126  -5.635 -17.494 1.00 . A A . 1358 PRO HG3  1 1 
        7 16278 1 1  96 PRO N    N  -6.343  -7.728 -16.422 1.00 . A A . 1358 PRO N    1 1 
        7 16279 1 1  96 PRO O    O  -6.904  -9.419 -19.561 1.00 . A A . 1358 PRO O    1 1 
        7 16280 1 1  97 ASP C    C  -6.640 -12.247 -17.896 1.00 . A A . 1359 ASP C    1 1 
        7 16281 1 1  97 ASP CA   C  -5.444 -11.325 -18.143 1.00 . A A . 1359 ASP CA   1 1 
        7 16282 1 1  97 ASP CB   C  -4.218 -11.842 -17.388 1.00 . A A . 1359 ASP CB   1 1 
        7 16283 1 1  97 ASP CG   C  -3.776 -13.211 -17.854 1.00 . A A . 1359 ASP CG   1 1 
        7 16284 1 1  97 ASP H    H  -5.414  -9.660 -16.843 1.00 . A A . 1359 ASP H    1 1 
        7 16285 1 1  97 ASP HA   H  -5.226 -11.305 -19.201 1.00 . A A . 1359 ASP HA   1 1 
        7 16286 1 1  97 ASP HB2  H  -3.398 -11.154 -17.534 1.00 . A A . 1359 ASP HB2  1 1 
        7 16287 1 1  97 ASP HB3  H  -4.450 -11.897 -16.335 1.00 . A A . 1359 ASP HB3  1 1 
        7 16288 1 1  97 ASP N    N  -5.740  -9.966 -17.715 1.00 . A A . 1359 ASP N    1 1 
        7 16289 1 1  97 ASP O    O  -6.759 -13.309 -18.507 1.00 . A A . 1359 ASP O    1 1 
        7 16290 1 1  97 ASP OD1  O  -3.296 -13.330 -19.000 1.00 . A A . 1359 ASP OD1  1 1 
        7 16291 1 1  97 ASP OD2  O  -3.889 -14.171 -17.067 1.00 . A A . 1359 ASP OD2  1 1 
        7 16292 1 1  98 GLY C    C  -8.639 -13.204 -15.286 1.00 . A A . 1360 GLY C    1 1 
        7 16293 1 1  98 GLY CA   C  -8.699 -12.632 -16.688 1.00 . A A . 1360 GLY CA   1 1 
        7 16294 1 1  98 GLY H    H  -7.400 -10.965 -16.559 1.00 . A A . 1360 GLY H    1 1 
        7 16295 1 1  98 GLY HA2  H  -9.581 -12.014 -16.779 1.00 . A A . 1360 GLY HA2  1 1 
        7 16296 1 1  98 GLY HA3  H  -8.768 -13.446 -17.394 1.00 . A A . 1360 GLY HA3  1 1 
        7 16297 1 1  98 GLY N    N  -7.529 -11.830 -17.002 1.00 . A A . 1360 GLY N    1 1 
        7 16298 1 1  98 GLY O    O  -9.658 -13.599 -14.718 1.00 . A A . 1360 GLY O    1 1 
        7 16299 1 1  99 THR C    C  -7.698 -12.745 -12.343 1.00 . A A . 1361 THR C    1 1 
        7 16300 1 1  99 THR CA   C  -7.242 -13.767 -13.385 1.00 . A A . 1361 THR CA   1 1 
        7 16301 1 1  99 THR CB   C  -5.761 -14.153 -13.153 1.00 . A A . 1361 THR CB   1 1 
        7 16302 1 1  99 THR CG2  C  -4.846 -12.946 -13.292 1.00 . A A . 1361 THR CG2  1 1 
        7 16303 1 1  99 THR H    H  -6.671 -12.912 -15.226 1.00 . A A . 1361 THR H    1 1 
        7 16304 1 1  99 THR HA   H  -7.846 -14.658 -13.285 1.00 . A A . 1361 THR HA   1 1 
        7 16305 1 1  99 THR HB   H  -5.478 -14.879 -13.901 1.00 . A A . 1361 THR HB   1 1 
        7 16306 1 1  99 THR HG1  H  -4.667 -14.623 -11.571 1.00 . A A . 1361 THR HG1  1 1 
        7 16307 1 1  99 THR HG21 H  -3.827 -13.245 -13.094 1.00 . A A . 1361 THR HG21 1 1 
        7 16308 1 1  99 THR HG22 H  -5.141 -12.184 -12.584 1.00 . A A . 1361 THR HG22 1 1 
        7 16309 1 1  99 THR HG23 H  -4.917 -12.552 -14.296 1.00 . A A . 1361 THR HG23 1 1 
        7 16310 1 1  99 THR N    N  -7.440 -13.244 -14.726 1.00 . A A . 1361 THR N    1 1 
        7 16311 1 1  99 THR O    O  -7.715 -11.540 -12.609 1.00 . A A . 1361 THR O    1 1 
        7 16312 1 1  99 THR OG1  O  -5.589 -14.736 -11.856 1.00 . A A . 1361 THR OG1  1 1 
        7 16313 1 1 100 THR C    C  -7.524 -12.251  -8.977 1.00 . A A . 1362 THR C    1 1 
        7 16314 1 1 100 THR CA   C  -8.539 -12.347 -10.110 1.00 . A A . 1362 THR CA   1 1 
        7 16315 1 1 100 THR CB   C  -9.890 -12.829  -9.552 1.00 . A A . 1362 THR CB   1 1 
        7 16316 1 1 100 THR CG2  C -11.030 -11.985 -10.099 1.00 . A A . 1362 THR CG2  1 1 
        7 16317 1 1 100 THR H    H  -8.024 -14.190 -10.998 1.00 . A A . 1362 THR H    1 1 
        7 16318 1 1 100 THR HA   H  -8.682 -11.365 -10.536 1.00 . A A . 1362 THR HA   1 1 
        7 16319 1 1 100 THR HB   H  -9.875 -12.733  -8.475 1.00 . A A . 1362 THR HB   1 1 
        7 16320 1 1 100 THR HG1  H  -9.443 -14.756  -9.448 1.00 . A A . 1362 THR HG1  1 1 
        7 16321 1 1 100 THR HG21 H -11.117 -12.144 -11.165 1.00 . A A . 1362 THR HG21 1 1 
        7 16322 1 1 100 THR HG22 H -10.829 -10.941  -9.908 1.00 . A A . 1362 THR HG22 1 1 
        7 16323 1 1 100 THR HG23 H -11.954 -12.269  -9.616 1.00 . A A . 1362 THR HG23 1 1 
        7 16324 1 1 100 THR N    N  -8.074 -13.224 -11.166 1.00 . A A . 1362 THR N    1 1 
        7 16325 1 1 100 THR O    O  -6.867 -13.233  -8.627 1.00 . A A . 1362 THR O    1 1 
        7 16326 1 1 100 THR OG1  O -10.098 -14.208  -9.901 1.00 . A A . 1362 THR OG1  1 1 
        7 16327 1 1 101 SER C    C  -7.214 -10.007  -6.241 1.00 . A A . 1363 SER C    1 1 
        7 16328 1 1 101 SER CA   C  -6.483 -10.796  -7.328 1.00 . A A . 1363 SER CA   1 1 
        7 16329 1 1 101 SER CB   C  -5.272 -10.011  -7.841 1.00 . A A . 1363 SER CB   1 1 
        7 16330 1 1 101 SER H    H  -7.948 -10.321  -8.770 1.00 . A A . 1363 SER H    1 1 
        7 16331 1 1 101 SER HA   H  -6.155 -11.743  -6.922 1.00 . A A . 1363 SER HA   1 1 
        7 16332 1 1 101 SER HB2  H  -5.549  -8.976  -7.977 1.00 . A A . 1363 SER HB2  1 1 
        7 16333 1 1 101 SER HB3  H  -4.471 -10.079  -7.120 1.00 . A A . 1363 SER HB3  1 1 
        7 16334 1 1 101 SER HG   H  -5.173  -9.994  -9.807 1.00 . A A . 1363 SER HG   1 1 
        7 16335 1 1 101 SER N    N  -7.399 -11.059  -8.426 1.00 . A A . 1363 SER N    1 1 
        7 16336 1 1 101 SER O    O  -8.433  -9.873  -6.289 1.00 . A A . 1363 SER O    1 1 
        7 16337 1 1 101 SER OG   O  -4.817 -10.530  -9.084 1.00 . A A . 1363 SER OG   1 1 
        7 16338 1 1 102 LYS C    C  -6.852  -7.228  -4.412 1.00 . A A . 1364 LYS C    1 1 
        7 16339 1 1 102 LYS CA   C  -7.104  -8.716  -4.195 1.00 . A A . 1364 LYS CA   1 1 
        7 16340 1 1 102 LYS CB   C  -6.565  -9.156  -2.831 1.00 . A A . 1364 LYS CB   1 1 
        7 16341 1 1 102 LYS CD   C  -6.175 -11.061  -1.234 1.00 . A A . 1364 LYS CD   1 1 
        7 16342 1 1 102 LYS CE   C  -6.767 -10.389  -0.009 1.00 . A A . 1364 LYS CE   1 1 
        7 16343 1 1 102 LYS CG   C  -6.858 -10.612  -2.513 1.00 . A A . 1364 LYS CG   1 1 
        7 16344 1 1 102 LYS H    H  -5.519  -9.655  -5.247 1.00 . A A . 1364 LYS H    1 1 
        7 16345 1 1 102 LYS HA   H  -8.168  -8.896  -4.227 1.00 . A A . 1364 LYS HA   1 1 
        7 16346 1 1 102 LYS HB2  H  -5.495  -9.013  -2.814 1.00 . A A . 1364 LYS HB2  1 1 
        7 16347 1 1 102 LYS HB3  H  -7.015  -8.545  -2.064 1.00 . A A . 1364 LYS HB3  1 1 
        7 16348 1 1 102 LYS HD2  H  -6.291 -12.131  -1.135 1.00 . A A . 1364 LYS HD2  1 1 
        7 16349 1 1 102 LYS HD3  H  -5.125 -10.817  -1.298 1.00 . A A . 1364 LYS HD3  1 1 
        7 16350 1 1 102 LYS HE2  H  -6.659  -9.319  -0.110 1.00 . A A . 1364 LYS HE2  1 1 
        7 16351 1 1 102 LYS HE3  H  -7.818 -10.639   0.053 1.00 . A A . 1364 LYS HE3  1 1 
        7 16352 1 1 102 LYS HG2  H  -7.925 -10.739  -2.401 1.00 . A A . 1364 LYS HG2  1 1 
        7 16353 1 1 102 LYS HG3  H  -6.506 -11.222  -3.330 1.00 . A A . 1364 LYS HG3  1 1 
        7 16354 1 1 102 LYS HZ1  H  -5.065 -10.660   1.170 1.00 . A A . 1364 LYS HZ1  1 1 
        7 16355 1 1 102 LYS HZ2  H  -6.254 -11.849   1.394 1.00 . A A . 1364 LYS HZ2  1 1 
        7 16356 1 1 102 LYS HZ3  H  -6.468 -10.301   2.058 1.00 . A A . 1364 LYS HZ3  1 1 
        7 16357 1 1 102 LYS N    N  -6.487  -9.497  -5.262 1.00 . A A . 1364 LYS N    1 1 
        7 16358 1 1 102 LYS NZ   N  -6.091 -10.829   1.239 1.00 . A A . 1364 LYS NZ   1 1 
        7 16359 1 1 102 LYS O    O  -5.968  -6.850  -5.183 1.00 . A A . 1364 LYS O    1 1 
        7 16360 1 1 103 ILE C    C  -7.247  -4.327  -2.512 1.00 . A A . 1365 ILE C    1 1 
        7 16361 1 1 103 ILE CA   C  -7.484  -4.943  -3.876 1.00 . A A . 1365 ILE CA   1 1 
        7 16362 1 1 103 ILE CB   C  -8.724  -4.267  -4.497 1.00 . A A . 1365 ILE CB   1 1 
        7 16363 1 1 103 ILE CD1  C -10.682  -4.654  -6.075 1.00 . A A . 1365 ILE CD1  1 1 
        7 16364 1 1 103 ILE CG1  C  -9.341  -5.150  -5.573 1.00 . A A . 1365 ILE CG1  1 1 
        7 16365 1 1 103 ILE CG2  C  -8.344  -2.918  -5.081 1.00 . A A . 1365 ILE CG2  1 1 
        7 16366 1 1 103 ILE H    H  -8.341  -6.741  -3.164 1.00 . A A . 1365 ILE H    1 1 
        7 16367 1 1 103 ILE HA   H  -6.630  -4.746  -4.509 1.00 . A A . 1365 ILE HA   1 1 
        7 16368 1 1 103 ILE HB   H  -9.450  -4.102  -3.714 1.00 . A A . 1365 ILE HB   1 1 
        7 16369 1 1 103 ILE HD11 H -11.409  -4.711  -5.278 1.00 . A A . 1365 ILE HD11 1 1 
        7 16370 1 1 103 ILE HD12 H -11.006  -5.269  -6.903 1.00 . A A . 1365 ILE HD12 1 1 
        7 16371 1 1 103 ILE HD13 H -10.586  -3.631  -6.403 1.00 . A A . 1365 ILE HD13 1 1 
        7 16372 1 1 103 ILE HG12 H  -8.666  -5.195  -6.413 1.00 . A A . 1365 ILE HG12 1 1 
        7 16373 1 1 103 ILE HG13 H  -9.480  -6.144  -5.175 1.00 . A A . 1365 ILE HG13 1 1 
        7 16374 1 1 103 ILE HG21 H  -8.141  -2.223  -4.279 1.00 . A A . 1365 ILE HG21 1 1 
        7 16375 1 1 103 ILE HG22 H  -9.158  -2.544  -5.685 1.00 . A A . 1365 ILE HG22 1 1 
        7 16376 1 1 103 ILE HG23 H  -7.460  -3.026  -5.693 1.00 . A A . 1365 ILE HG23 1 1 
        7 16377 1 1 103 ILE N    N  -7.642  -6.386  -3.753 1.00 . A A . 1365 ILE N    1 1 
        7 16378 1 1 103 ILE O    O  -8.145  -4.305  -1.674 1.00 . A A . 1365 ILE O    1 1 
        7 16379 1 1 104 PHE C    C  -5.404  -1.707  -1.217 1.00 . A A . 1366 PHE C    1 1 
        7 16380 1 1 104 PHE CA   C  -5.711  -3.184  -1.037 1.00 . A A . 1366 PHE CA   1 1 
        7 16381 1 1 104 PHE CB   C  -4.528  -3.916  -0.380 1.00 . A A . 1366 PHE CB   1 1 
        7 16382 1 1 104 PHE CD1  C  -3.116  -4.751  -2.285 1.00 . A A . 1366 PHE CD1  1 1 
        7 16383 1 1 104 PHE CD2  C  -2.193  -3.112  -0.824 1.00 . A A . 1366 PHE CD2  1 1 
        7 16384 1 1 104 PHE CE1  C  -1.941  -4.764  -3.014 1.00 . A A . 1366 PHE CE1  1 1 
        7 16385 1 1 104 PHE CE2  C  -1.017  -3.125  -1.549 1.00 . A A . 1366 PHE CE2  1 1 
        7 16386 1 1 104 PHE CG   C  -3.255  -3.923  -1.184 1.00 . A A . 1366 PHE CG   1 1 
        7 16387 1 1 104 PHE CZ   C  -0.891  -3.950  -2.645 1.00 . A A . 1366 PHE CZ   1 1 
        7 16388 1 1 104 PHE H    H  -5.396  -3.804  -3.040 1.00 . A A . 1366 PHE H    1 1 
        7 16389 1 1 104 PHE HA   H  -6.573  -3.274  -0.393 1.00 . A A . 1366 PHE HA   1 1 
        7 16390 1 1 104 PHE HB2  H  -4.312  -3.444   0.566 1.00 . A A . 1366 PHE HB2  1 1 
        7 16391 1 1 104 PHE HB3  H  -4.814  -4.943  -0.200 1.00 . A A . 1366 PHE HB3  1 1 
        7 16392 1 1 104 PHE HD1  H  -3.937  -5.389  -2.577 1.00 . A A . 1366 PHE HD1  1 1 
        7 16393 1 1 104 PHE HD2  H  -2.288  -2.464   0.032 1.00 . A A . 1366 PHE HD2  1 1 
        7 16394 1 1 104 PHE HE1  H  -1.845  -5.412  -3.874 1.00 . A A . 1366 PHE HE1  1 1 
        7 16395 1 1 104 PHE HE2  H  -0.197  -2.486  -1.258 1.00 . A A . 1366 PHE HE2  1 1 
        7 16396 1 1 104 PHE HZ   H   0.027  -3.960  -3.213 1.00 . A A . 1366 PHE HZ   1 1 
        7 16397 1 1 104 PHE N    N  -6.057  -3.795  -2.310 1.00 . A A . 1366 PHE N    1 1 
        7 16398 1 1 104 PHE O    O  -5.167  -1.239  -2.334 1.00 . A A . 1366 PHE O    1 1 
        7 16399 1 1 105 GLY C    C  -4.523   1.004   1.059 1.00 . A A . 1367 GLY C    1 1 
        7 16400 1 1 105 GLY CA   C  -5.147   0.449  -0.200 1.00 . A A . 1367 GLY CA   1 1 
        7 16401 1 1 105 GLY H    H  -5.615  -1.390   0.750 1.00 . A A . 1367 GLY H    1 1 
        7 16402 1 1 105 GLY HA2  H  -4.475   0.625  -1.026 1.00 . A A . 1367 GLY HA2  1 1 
        7 16403 1 1 105 GLY HA3  H  -6.075   0.971  -0.389 1.00 . A A . 1367 GLY HA3  1 1 
        7 16404 1 1 105 GLY N    N  -5.420  -0.967  -0.121 1.00 . A A . 1367 GLY N    1 1 
        7 16405 1 1 105 GLY O    O  -4.787   0.521   2.166 1.00 . A A . 1367 GLY O    1 1 
        7 16406 1 1 106 PHE C    C  -3.498   4.108   2.106 1.00 . A A . 1368 PHE C    1 1 
        7 16407 1 1 106 PHE CA   C  -3.033   2.672   2.005 1.00 . A A . 1368 PHE CA   1 1 
        7 16408 1 1 106 PHE CB   C  -1.509   2.664   1.857 1.00 . A A . 1368 PHE CB   1 1 
        7 16409 1 1 106 PHE CD1  C  -0.891   0.631   0.527 1.00 . A A . 1368 PHE CD1  1 1 
        7 16410 1 1 106 PHE CD2  C  -0.332   0.683   2.840 1.00 . A A . 1368 PHE CD2  1 1 
        7 16411 1 1 106 PHE CE1  C  -0.328  -0.623   0.417 1.00 . A A . 1368 PHE CE1  1 1 
        7 16412 1 1 106 PHE CE2  C   0.233  -0.569   2.737 1.00 . A A . 1368 PHE CE2  1 1 
        7 16413 1 1 106 PHE CG   C  -0.901   1.297   1.738 1.00 . A A . 1368 PHE CG   1 1 
        7 16414 1 1 106 PHE CZ   C   0.235  -1.224   1.523 1.00 . A A . 1368 PHE CZ   1 1 
        7 16415 1 1 106 PHE H    H  -3.543   2.363  -0.023 1.00 . A A . 1368 PHE H    1 1 
        7 16416 1 1 106 PHE HA   H  -3.308   2.146   2.911 1.00 . A A . 1368 PHE HA   1 1 
        7 16417 1 1 106 PHE HB2  H  -1.237   3.223   0.976 1.00 . A A . 1368 PHE HB2  1 1 
        7 16418 1 1 106 PHE HB3  H  -1.079   3.144   2.729 1.00 . A A . 1368 PHE HB3  1 1 
        7 16419 1 1 106 PHE HD1  H  -1.331   1.101  -0.340 1.00 . A A . 1368 PHE HD1  1 1 
        7 16420 1 1 106 PHE HD2  H  -0.335   1.195   3.792 1.00 . A A . 1368 PHE HD2  1 1 
        7 16421 1 1 106 PHE HE1  H  -0.327  -1.135  -0.534 1.00 . A A . 1368 PHE HE1  1 1 
        7 16422 1 1 106 PHE HE2  H   0.676  -1.035   3.606 1.00 . A A . 1368 PHE HE2  1 1 
        7 16423 1 1 106 PHE HZ   H   0.677  -2.206   1.438 1.00 . A A . 1368 PHE HZ   1 1 
        7 16424 1 1 106 PHE N    N  -3.696   2.024   0.887 1.00 . A A . 1368 PHE N    1 1 
        7 16425 1 1 106 PHE O    O  -3.435   4.866   1.136 1.00 . A A . 1368 PHE O    1 1 
        7 16426 1 1 107 VAL C    C  -3.301   6.656   4.097 1.00 . A A . 1369 VAL C    1 1 
        7 16427 1 1 107 VAL CA   C  -4.435   5.814   3.530 1.00 . A A . 1369 VAL CA   1 1 
        7 16428 1 1 107 VAL CB   C  -5.618   5.792   4.516 1.00 . A A . 1369 VAL CB   1 1 
        7 16429 1 1 107 VAL CG1  C  -6.367   7.103   4.474 1.00 . A A . 1369 VAL CG1  1 1 
        7 16430 1 1 107 VAL CG2  C  -6.548   4.629   4.207 1.00 . A A . 1369 VAL CG2  1 1 
        7 16431 1 1 107 VAL H    H  -3.959   3.821   4.016 1.00 . A A . 1369 VAL H    1 1 
        7 16432 1 1 107 VAL HA   H  -4.767   6.238   2.594 1.00 . A A . 1369 VAL HA   1 1 
        7 16433 1 1 107 VAL HB   H  -5.228   5.659   5.514 1.00 . A A . 1369 VAL HB   1 1 
        7 16434 1 1 107 VAL HG11 H  -6.953   7.155   3.569 1.00 . A A . 1369 VAL HG11 1 1 
        7 16435 1 1 107 VAL HG12 H  -5.661   7.920   4.496 1.00 . A A . 1369 VAL HG12 1 1 
        7 16436 1 1 107 VAL HG13 H  -7.021   7.171   5.332 1.00 . A A . 1369 VAL HG13 1 1 
        7 16437 1 1 107 VAL HG21 H  -6.025   3.698   4.365 1.00 . A A . 1369 VAL HG21 1 1 
        7 16438 1 1 107 VAL HG22 H  -6.868   4.690   3.177 1.00 . A A . 1369 VAL HG22 1 1 
        7 16439 1 1 107 VAL HG23 H  -7.411   4.672   4.855 1.00 . A A . 1369 VAL HG23 1 1 
        7 16440 1 1 107 VAL N    N  -3.956   4.474   3.279 1.00 . A A . 1369 VAL N    1 1 
        7 16441 1 1 107 VAL O    O  -2.870   6.438   5.232 1.00 . A A . 1369 VAL O    1 1 
        7 16442 1 1 108 ALA C    C  -1.694   9.816   3.090 1.00 . A A . 1370 ALA C    1 1 
        7 16443 1 1 108 ALA CA   C  -1.700   8.440   3.751 1.00 . A A . 1370 ALA CA   1 1 
        7 16444 1 1 108 ALA CB   C  -0.382   7.734   3.472 1.00 . A A . 1370 ALA CB   1 1 
        7 16445 1 1 108 ALA H    H  -3.202   7.747   2.417 1.00 . A A . 1370 ALA H    1 1 
        7 16446 1 1 108 ALA HA   H  -1.786   8.568   4.818 1.00 . A A . 1370 ALA HA   1 1 
        7 16447 1 1 108 ALA HB1  H  -0.405   6.746   3.908 1.00 . A A . 1370 ALA HB1  1 1 
        7 16448 1 1 108 ALA HB2  H   0.429   8.298   3.905 1.00 . A A . 1370 ALA HB2  1 1 
        7 16449 1 1 108 ALA HB3  H  -0.235   7.651   2.405 1.00 . A A . 1370 ALA HB3  1 1 
        7 16450 1 1 108 ALA N    N  -2.808   7.604   3.310 1.00 . A A . 1370 ALA N    1 1 
        7 16451 1 1 108 ALA O    O  -1.621   9.924   1.869 1.00 . A A . 1370 ALA O    1 1 
        7 16452 1 1 109 LYS C    C  -2.731  12.708   2.529 1.00 . A A . 1371 LYS C    1 1 
        7 16453 1 1 109 LYS CA   C  -1.692  12.250   3.549 1.00 . A A . 1371 LYS CA   1 1 
        7 16454 1 1 109 LYS CB   C  -0.322  12.592   3.023 1.00 . A A . 1371 LYS CB   1 1 
        7 16455 1 1 109 LYS CD   C   1.448  14.290   3.344 1.00 . A A . 1371 LYS CD   1 1 
        7 16456 1 1 109 LYS CE   C   1.709  15.398   4.341 1.00 . A A . 1371 LYS CE   1 1 
        7 16457 1 1 109 LYS CG   C  -0.031  14.050   3.179 1.00 . A A . 1371 LYS CG   1 1 
        7 16458 1 1 109 LYS H    H  -1.727  10.663   4.892 1.00 . A A . 1371 LYS H    1 1 
        7 16459 1 1 109 LYS HA   H  -1.844  12.822   4.449 1.00 . A A . 1371 LYS HA   1 1 
        7 16460 1 1 109 LYS HB2  H   0.422  12.027   3.567 1.00 . A A . 1371 LYS HB2  1 1 
        7 16461 1 1 109 LYS HB3  H  -0.270  12.340   1.974 1.00 . A A . 1371 LYS HB3  1 1 
        7 16462 1 1 109 LYS HD2  H   1.904  13.379   3.703 1.00 . A A . 1371 LYS HD2  1 1 
        7 16463 1 1 109 LYS HD3  H   1.872  14.562   2.391 1.00 . A A . 1371 LYS HD3  1 1 
        7 16464 1 1 109 LYS HE2  H   1.222  16.296   3.996 1.00 . A A . 1371 LYS HE2  1 1 
        7 16465 1 1 109 LYS HE3  H   1.291  15.102   5.292 1.00 . A A . 1371 LYS HE3  1 1 
        7 16466 1 1 109 LYS HG2  H  -0.395  14.573   2.311 1.00 . A A . 1371 LYS HG2  1 1 
        7 16467 1 1 109 LYS HG3  H  -0.549  14.403   4.057 1.00 . A A . 1371 LYS HG3  1 1 
        7 16468 1 1 109 LYS HZ1  H   3.625  14.857   4.971 1.00 . A A . 1371 LYS HZ1  1 1 
        7 16469 1 1 109 LYS HZ2  H   3.299  16.510   5.105 1.00 . A A . 1371 LYS HZ2  1 1 
        7 16470 1 1 109 LYS HZ3  H   3.608  15.830   3.581 1.00 . A A . 1371 LYS HZ3  1 1 
        7 16471 1 1 109 LYS N    N  -1.728  10.849   3.937 1.00 . A A . 1371 LYS N    1 1 
        7 16472 1 1 109 LYS NZ   N   3.159  15.667   4.509 1.00 . A A . 1371 LYS NZ   1 1 
        7 16473 1 1 109 LYS O    O  -3.068  12.016   1.573 1.00 . A A . 1371 LYS O    1 1 
        7 16474 1 1 110 LYS C    C  -3.543  15.858   1.360 1.00 . A A . 1372 LYS C    1 1 
        7 16475 1 1 110 LYS CA   C  -4.149  14.546   1.853 1.00 . A A . 1372 LYS CA   1 1 
        7 16476 1 1 110 LYS CB   C  -5.485  14.811   2.548 1.00 . A A . 1372 LYS CB   1 1 
        7 16477 1 1 110 LYS CD   C  -7.621  16.124   2.319 1.00 . A A . 1372 LYS CD   1 1 
        7 16478 1 1 110 LYS CE   C  -8.258  17.140   1.386 1.00 . A A . 1372 LYS CE   1 1 
        7 16479 1 1 110 LYS CG   C  -6.539  15.346   1.599 1.00 . A A . 1372 LYS CG   1 1 
        7 16480 1 1 110 LYS H    H  -2.922  14.416   3.541 1.00 . A A . 1372 LYS H    1 1 
        7 16481 1 1 110 LYS HA   H  -4.300  13.881   1.017 1.00 . A A . 1372 LYS HA   1 1 
        7 16482 1 1 110 LYS HB2  H  -5.847  13.888   2.979 1.00 . A A . 1372 LYS HB2  1 1 
        7 16483 1 1 110 LYS HB3  H  -5.336  15.536   3.335 1.00 . A A . 1372 LYS HB3  1 1 
        7 16484 1 1 110 LYS HD2  H  -8.380  15.437   2.666 1.00 . A A . 1372 LYS HD2  1 1 
        7 16485 1 1 110 LYS HD3  H  -7.185  16.642   3.161 1.00 . A A . 1372 LYS HD3  1 1 
        7 16486 1 1 110 LYS HE2  H  -8.317  18.091   1.891 1.00 . A A . 1372 LYS HE2  1 1 
        7 16487 1 1 110 LYS HE3  H  -7.627  17.233   0.511 1.00 . A A . 1372 LYS HE3  1 1 
        7 16488 1 1 110 LYS HG2  H  -6.057  15.998   0.886 1.00 . A A . 1372 LYS HG2  1 1 
        7 16489 1 1 110 LYS HG3  H  -6.989  14.516   1.077 1.00 . A A . 1372 LYS HG3  1 1 
        7 16490 1 1 110 LYS HZ1  H -10.124  17.556   0.554 1.00 . A A . 1372 LYS HZ1  1 1 
        7 16491 1 1 110 LYS HZ2  H -10.167  16.365   1.764 1.00 . A A . 1372 LYS HZ2  1 1 
        7 16492 1 1 110 LYS HZ3  H  -9.559  15.995   0.215 1.00 . A A . 1372 LYS HZ3  1 1 
        7 16493 1 1 110 LYS N    N  -3.211  13.922   2.748 1.00 . A A . 1372 LYS N    1 1 
        7 16494 1 1 110 LYS NZ   N  -9.620  16.736   0.954 1.00 . A A . 1372 LYS NZ   1 1 
        7 16495 1 1 110 LYS O    O  -3.072  16.657   2.168 1.00 . A A . 1372 LYS O    1 1 
        7 16496 1 1 111 PRO C    C  -3.515  18.597   0.039 1.00 . A A . 1373 PRO C    1 1 
        7 16497 1 1 111 PRO CA   C  -2.944  17.307  -0.553 1.00 . A A . 1373 PRO CA   1 1 
        7 16498 1 1 111 PRO CB   C  -3.311  17.194  -2.036 1.00 . A A . 1373 PRO CB   1 1 
        7 16499 1 1 111 PRO CD   C  -4.034  15.171  -0.993 1.00 . A A . 1373 PRO CD   1 1 
        7 16500 1 1 111 PRO CG   C  -3.479  15.734  -2.271 1.00 . A A . 1373 PRO CG   1 1 
        7 16501 1 1 111 PRO HA   H  -1.869  17.320  -0.452 1.00 . A A . 1373 PRO HA   1 1 
        7 16502 1 1 111 PRO HB2  H  -4.227  17.734  -2.227 1.00 . A A . 1373 PRO HB2  1 1 
        7 16503 1 1 111 PRO HB3  H  -2.513  17.602  -2.637 1.00 . A A . 1373 PRO HB3  1 1 
        7 16504 1 1 111 PRO HD2  H  -5.115  15.181  -1.013 1.00 . A A . 1373 PRO HD2  1 1 
        7 16505 1 1 111 PRO HD3  H  -3.668  14.168  -0.833 1.00 . A A . 1373 PRO HD3  1 1 
        7 16506 1 1 111 PRO HG2  H  -4.167  15.572  -3.086 1.00 . A A . 1373 PRO HG2  1 1 
        7 16507 1 1 111 PRO HG3  H  -2.521  15.285  -2.492 1.00 . A A . 1373 PRO HG3  1 1 
        7 16508 1 1 111 PRO N    N  -3.518  16.087   0.038 1.00 . A A . 1373 PRO N    1 1 
        7 16509 1 1 111 PRO O    O  -4.685  18.928  -0.169 1.00 . A A . 1373 PRO O    1 1 
        7 16510 1 1 112 GLY C    C  -3.586  20.393   2.825 1.00 . A A . 1374 GLY C    1 1 
        7 16511 1 1 112 GLY CA   C  -3.103  20.562   1.398 1.00 . A A . 1374 GLY CA   1 1 
        7 16512 1 1 112 GLY H    H  -1.768  18.971   0.957 1.00 . A A . 1374 GLY H    1 1 
        7 16513 1 1 112 GLY HA2  H  -2.269  21.247   1.393 1.00 . A A . 1374 GLY HA2  1 1 
        7 16514 1 1 112 GLY HA3  H  -3.903  20.982   0.808 1.00 . A A . 1374 GLY HA3  1 1 
        7 16515 1 1 112 GLY N    N  -2.683  19.309   0.795 1.00 . A A . 1374 GLY N    1 1 
        7 16516 1 1 112 GLY O    O  -3.772  21.372   3.548 1.00 . A A . 1374 GLY O    1 1 
        7 16517 1 1 113 SER C    C  -3.466  17.679   5.164 1.00 . A A . 1375 SER C    1 1 
        7 16518 1 1 113 SER CA   C  -4.250  18.847   4.567 1.00 . A A . 1375 SER CA   1 1 
        7 16519 1 1 113 SER CB   C  -5.736  18.507   4.514 1.00 . A A . 1375 SER CB   1 1 
        7 16520 1 1 113 SER H    H  -3.584  18.410   2.627 1.00 . A A . 1375 SER H    1 1 
        7 16521 1 1 113 SER HA   H  -4.110  19.722   5.182 1.00 . A A . 1375 SER HA   1 1 
        7 16522 1 1 113 SER HB2  H  -5.915  17.818   3.703 1.00 . A A . 1375 SER HB2  1 1 
        7 16523 1 1 113 SER HB3  H  -6.023  18.048   5.441 1.00 . A A . 1375 SER HB3  1 1 
        7 16524 1 1 113 SER HG   H  -7.340  19.593   4.836 1.00 . A A . 1375 SER HG   1 1 
        7 16525 1 1 113 SER N    N  -3.777  19.150   3.236 1.00 . A A . 1375 SER N    1 1 
        7 16526 1 1 113 SER O    O  -3.911  16.533   5.110 1.00 . A A . 1375 SER O    1 1 
        7 16527 1 1 113 SER OG   O  -6.527  19.665   4.308 1.00 . A A . 1375 SER OG   1 1 
        7 16528 1 1 114 PRO C    C  -2.110  16.241   7.531 1.00 . A A . 1376 PRO C    1 1 
        7 16529 1 1 114 PRO CA   C  -1.430  16.925   6.344 1.00 . A A . 1376 PRO CA   1 1 
        7 16530 1 1 114 PRO CB   C  -0.187  17.697   6.808 1.00 . A A . 1376 PRO CB   1 1 
        7 16531 1 1 114 PRO CD   C  -1.659  19.290   5.793 1.00 . A A . 1376 PRO CD   1 1 
        7 16532 1 1 114 PRO CG   C  -0.594  19.131   6.839 1.00 . A A . 1376 PRO CG   1 1 
        7 16533 1 1 114 PRO HA   H  -1.140  16.174   5.621 1.00 . A A . 1376 PRO HA   1 1 
        7 16534 1 1 114 PRO HB2  H   0.108  17.352   7.788 1.00 . A A . 1376 PRO HB2  1 1 
        7 16535 1 1 114 PRO HB3  H   0.620  17.534   6.109 1.00 . A A . 1376 PRO HB3  1 1 
        7 16536 1 1 114 PRO HD2  H  -2.379  20.035   6.099 1.00 . A A . 1376 PRO HD2  1 1 
        7 16537 1 1 114 PRO HD3  H  -1.223  19.555   4.840 1.00 . A A . 1376 PRO HD3  1 1 
        7 16538 1 1 114 PRO HG2  H  -0.987  19.378   7.814 1.00 . A A . 1376 PRO HG2  1 1 
        7 16539 1 1 114 PRO HG3  H   0.255  19.757   6.607 1.00 . A A . 1376 PRO HG3  1 1 
        7 16540 1 1 114 PRO N    N  -2.279  17.956   5.731 1.00 . A A . 1376 PRO N    1 1 
        7 16541 1 1 114 PRO O    O  -1.694  15.164   7.965 1.00 . A A . 1376 PRO O    1 1 
        7 16542 1 1 115 TRP C    C  -4.910  15.296   8.691 1.00 . A A . 1377 TRP C    1 1 
        7 16543 1 1 115 TRP CA   C  -3.901  16.337   9.175 1.00 . A A . 1377 TRP CA   1 1 
        7 16544 1 1 115 TRP CB   C  -4.609  17.459   9.947 1.00 . A A . 1377 TRP CB   1 1 
        7 16545 1 1 115 TRP CD1  C  -6.172  18.773   8.398 1.00 . A A . 1377 TRP CD1  1 1 
        7 16546 1 1 115 TRP CD2  C  -4.249  19.819   8.861 1.00 . A A . 1377 TRP CD2  1 1 
        7 16547 1 1 115 TRP CE2  C  -5.012  20.639   8.010 1.00 . A A . 1377 TRP CE2  1 1 
        7 16548 1 1 115 TRP CE3  C  -2.998  20.270   9.286 1.00 . A A . 1377 TRP CE3  1 1 
        7 16549 1 1 115 TRP CG   C  -5.010  18.628   9.096 1.00 . A A . 1377 TRP CG   1 1 
        7 16550 1 1 115 TRP CH2  C  -3.336  22.303   8.014 1.00 . A A . 1377 TRP CH2  1 1 
        7 16551 1 1 115 TRP CZ2  C  -4.564  21.886   7.579 1.00 . A A . 1377 TRP CZ2  1 1 
        7 16552 1 1 115 TRP CZ3  C  -2.554  21.508   8.860 1.00 . A A . 1377 TRP CZ3  1 1 
        7 16553 1 1 115 TRP H    H  -3.419  17.739   7.671 1.00 . A A . 1377 TRP H    1 1 
        7 16554 1 1 115 TRP HA   H  -3.197  15.852   9.834 1.00 . A A . 1377 TRP HA   1 1 
        7 16555 1 1 115 TRP HB2  H  -5.505  17.062  10.401 1.00 . A A . 1377 TRP HB2  1 1 
        7 16556 1 1 115 TRP HB3  H  -3.950  17.822  10.723 1.00 . A A . 1377 TRP HB3  1 1 
        7 16557 1 1 115 TRP HD1  H  -6.961  18.036   8.372 1.00 . A A . 1377 TRP HD1  1 1 
        7 16558 1 1 115 TRP HE1  H  -6.911  20.314   7.175 1.00 . A A . 1377 TRP HE1  1 1 
        7 16559 1 1 115 TRP HE3  H  -2.381  19.670   9.940 1.00 . A A . 1377 TRP HE3  1 1 
        7 16560 1 1 115 TRP HH2  H  -2.949  23.262   7.704 1.00 . A A . 1377 TRP HH2  1 1 
        7 16561 1 1 115 TRP HZ2  H  -5.155  22.511   6.928 1.00 . A A . 1377 TRP HZ2  1 1 
        7 16562 1 1 115 TRP HZ3  H  -1.590  21.872   9.180 1.00 . A A . 1377 TRP HZ3  1 1 
        7 16563 1 1 115 TRP N    N  -3.151  16.879   8.052 1.00 . A A . 1377 TRP N    1 1 
        7 16564 1 1 115 TRP NE1  N  -6.181  19.978   7.742 1.00 . A A . 1377 TRP NE1  1 1 
        7 16565 1 1 115 TRP O    O  -5.369  14.455   9.464 1.00 . A A . 1377 TRP O    1 1 
        7 16566 1 1 116 GLU C    C  -5.397  13.317   6.097 1.00 . A A . 1378 GLU C    1 1 
        7 16567 1 1 116 GLU CA   C  -6.180  14.402   6.821 1.00 . A A . 1378 GLU CA   1 1 
        7 16568 1 1 116 GLU CB   C  -7.150  15.089   5.862 1.00 . A A . 1378 GLU CB   1 1 
        7 16569 1 1 116 GLU CD   C  -9.098  16.267   6.961 1.00 . A A . 1378 GLU CD   1 1 
        7 16570 1 1 116 GLU CG   C  -7.700  16.401   6.394 1.00 . A A . 1378 GLU CG   1 1 
        7 16571 1 1 116 GLU H    H  -4.846  16.039   6.835 1.00 . A A . 1378 GLU H    1 1 
        7 16572 1 1 116 GLU HA   H  -6.739  13.948   7.628 1.00 . A A . 1378 GLU HA   1 1 
        7 16573 1 1 116 GLU HB2  H  -6.649  15.274   4.923 1.00 . A A . 1378 GLU HB2  1 1 
        7 16574 1 1 116 GLU HB3  H  -7.983  14.425   5.685 1.00 . A A . 1378 GLU HB3  1 1 
        7 16575 1 1 116 GLU HG2  H  -7.045  16.755   7.177 1.00 . A A . 1378 GLU HG2  1 1 
        7 16576 1 1 116 GLU HG3  H  -7.718  17.122   5.589 1.00 . A A . 1378 GLU HG3  1 1 
        7 16577 1 1 116 GLU N    N  -5.248  15.353   7.406 1.00 . A A . 1378 GLU N    1 1 
        7 16578 1 1 116 GLU O    O  -4.207  13.133   6.358 1.00 . A A . 1378 GLU O    1 1 
        7 16579 1 1 116 GLU OE1  O  -9.332  15.361   7.788 1.00 . A A . 1378 GLU OE1  1 1 
        7 16580 1 1 116 GLU OE2  O  -9.972  17.075   6.585 1.00 . A A . 1378 GLU OE2  1 1 
        7 16581 1 1 117 ASN C    C  -6.121  11.116   3.201 1.00 . A A . 1379 ASN C    1 1 
        7 16582 1 1 117 ASN CA   C  -5.372  11.538   4.463 1.00 . A A . 1379 ASN CA   1 1 
        7 16583 1 1 117 ASN CB   C  -5.245  10.329   5.395 1.00 . A A . 1379 ASN CB   1 1 
        7 16584 1 1 117 ASN CG   C  -6.448  10.180   6.323 1.00 . A A . 1379 ASN CG   1 1 
        7 16585 1 1 117 ASN H    H  -6.975  12.827   4.963 1.00 . A A . 1379 ASN H    1 1 
        7 16586 1 1 117 ASN HA   H  -4.380  11.878   4.191 1.00 . A A . 1379 ASN HA   1 1 
        7 16587 1 1 117 ASN HB2  H  -5.159   9.430   4.802 1.00 . A A . 1379 ASN HB2  1 1 
        7 16588 1 1 117 ASN HB3  H  -4.358  10.441   6.002 1.00 . A A . 1379 ASN HB3  1 1 
        7 16589 1 1 117 ASN HD21 H  -7.469   9.214   4.921 1.00 . A A . 1379 ASN HD21 1 1 
        7 16590 1 1 117 ASN HD22 H  -8.288   9.425   6.430 1.00 . A A . 1379 ASN HD22 1 1 
        7 16591 1 1 117 ASN N    N  -6.041  12.618   5.170 1.00 . A A . 1379 ASN N    1 1 
        7 16592 1 1 117 ASN ND2  N  -7.507   9.548   5.840 1.00 . A A . 1379 ASN ND2  1 1 
        7 16593 1 1 117 ASN O    O  -7.345  11.219   3.121 1.00 . A A . 1379 ASN O    1 1 
        7 16594 1 1 117 ASN OD1  O  -6.429  10.646   7.463 1.00 . A A . 1379 ASN OD1  1 1 
        7 16595 1 1 118 VAL C    C  -5.470   8.723   0.749 1.00 . A A . 1380 VAL C    1 1 
        7 16596 1 1 118 VAL CA   C  -5.916  10.175   0.955 1.00 . A A . 1380 VAL CA   1 1 
        7 16597 1 1 118 VAL CB   C  -5.468  11.060  -0.238 1.00 . A A . 1380 VAL CB   1 1 
        7 16598 1 1 118 VAL CG1  C  -5.722  10.376  -1.573 1.00 . A A . 1380 VAL CG1  1 1 
        7 16599 1 1 118 VAL CG2  C  -6.181  12.405  -0.199 1.00 . A A . 1380 VAL CG2  1 1 
        7 16600 1 1 118 VAL H    H  -4.377  10.689   2.319 1.00 . A A . 1380 VAL H    1 1 
        7 16601 1 1 118 VAL HA   H  -6.995  10.207   1.026 1.00 . A A . 1380 VAL HA   1 1 
        7 16602 1 1 118 VAL HB   H  -4.408  11.239  -0.147 1.00 . A A . 1380 VAL HB   1 1 
        7 16603 1 1 118 VAL HG11 H  -6.784  10.224  -1.702 1.00 . A A . 1380 VAL HG11 1 1 
        7 16604 1 1 118 VAL HG12 H  -5.219   9.421  -1.592 1.00 . A A . 1380 VAL HG12 1 1 
        7 16605 1 1 118 VAL HG13 H  -5.347  10.998  -2.373 1.00 . A A . 1380 VAL HG13 1 1 
        7 16606 1 1 118 VAL HG21 H  -7.244  12.253  -0.305 1.00 . A A . 1380 VAL HG21 1 1 
        7 16607 1 1 118 VAL HG22 H  -5.824  13.026  -1.009 1.00 . A A . 1380 VAL HG22 1 1 
        7 16608 1 1 118 VAL HG23 H  -5.980  12.896   0.743 1.00 . A A . 1380 VAL HG23 1 1 
        7 16609 1 1 118 VAL N    N  -5.361  10.666   2.213 1.00 . A A . 1380 VAL N    1 1 
        7 16610 1 1 118 VAL O    O  -4.329   8.374   1.055 1.00 . A A . 1380 VAL O    1 1 
        7 16611 1 1 119 CYS C    C  -5.494   6.239  -1.342 1.00 . A A . 1381 CYS C    1 1 
        7 16612 1 1 119 CYS CA   C  -6.061   6.472   0.047 1.00 . A A . 1381 CYS CA   1 1 
        7 16613 1 1 119 CYS CB   C  -7.318   5.617   0.222 1.00 . A A . 1381 CYS CB   1 1 
        7 16614 1 1 119 CYS H    H  -7.259   8.208   0.005 1.00 . A A . 1381 CYS H    1 1 
        7 16615 1 1 119 CYS HA   H  -5.328   6.173   0.780 1.00 . A A . 1381 CYS HA   1 1 
        7 16616 1 1 119 CYS HB2  H  -7.927   6.042   1.002 1.00 . A A . 1381 CYS HB2  1 1 
        7 16617 1 1 119 CYS HB3  H  -7.876   5.625  -0.704 1.00 . A A . 1381 CYS HB3  1 1 
        7 16618 1 1 119 CYS HG   H  -8.151   3.249   0.657 1.00 . A A . 1381 CYS HG   1 1 
        7 16619 1 1 119 CYS N    N  -6.369   7.878   0.259 1.00 . A A . 1381 CYS N    1 1 
        7 16620 1 1 119 CYS O    O  -5.865   6.910  -2.302 1.00 . A A . 1381 CYS O    1 1 
        7 16621 1 1 119 CYS SG   S  -6.991   3.889   0.650 1.00 . A A . 1381 CYS SG   1 1 
        7 16622 1 1 120 HIS C    C  -4.263   3.471  -2.961 1.00 . A A . 1382 HIS C    1 1 
        7 16623 1 1 120 HIS CA   C  -3.980   4.939  -2.703 1.00 . A A . 1382 HIS CA   1 1 
        7 16624 1 1 120 HIS CB   C  -2.475   5.207  -2.685 1.00 . A A . 1382 HIS CB   1 1 
        7 16625 1 1 120 HIS CD2  C  -1.869   7.731  -2.739 1.00 . A A . 1382 HIS CD2  1 1 
        7 16626 1 1 120 HIS CE1  C  -1.609   8.078  -0.619 1.00 . A A . 1382 HIS CE1  1 1 
        7 16627 1 1 120 HIS CG   C  -2.104   6.548  -2.115 1.00 . A A . 1382 HIS CG   1 1 
        7 16628 1 1 120 HIS H    H  -4.305   4.818  -0.625 1.00 . A A . 1382 HIS H    1 1 
        7 16629 1 1 120 HIS HA   H  -4.447   5.533  -3.479 1.00 . A A . 1382 HIS HA   1 1 
        7 16630 1 1 120 HIS HB2  H  -1.989   4.449  -2.091 1.00 . A A . 1382 HIS HB2  1 1 
        7 16631 1 1 120 HIS HB3  H  -2.099   5.161  -3.698 1.00 . A A . 1382 HIS HB3  1 1 
        7 16632 1 1 120 HIS HD1  H  -2.048   6.136  -0.045 1.00 . A A . 1382 HIS HD1  1 1 
        7 16633 1 1 120 HIS HD2  H  -1.913   7.907  -3.805 1.00 . A A . 1382 HIS HD2  1 1 
        7 16634 1 1 120 HIS HE1  H  -1.409   8.552   0.330 1.00 . A A . 1382 HIS HE1  1 1 
        7 16635 1 1 120 HIS N    N  -4.585   5.294  -1.437 1.00 . A A . 1382 HIS N    1 1 
        7 16636 1 1 120 HIS ND1  N  -1.936   6.790  -0.769 1.00 . A A . 1382 HIS ND1  1 1 
        7 16637 1 1 120 HIS NE2  N  -1.555   8.697  -1.785 1.00 . A A . 1382 HIS NE2  1 1 
        7 16638 1 1 120 HIS O    O  -3.836   2.607  -2.195 1.00 . A A . 1382 HIS O    1 1 
        7 16639 1 1 121 LEU C    C  -4.290   1.109  -5.117 1.00 . A A . 1383 LEU C    1 1 
        7 16640 1 1 121 LEU CA   C  -5.379   1.840  -4.351 1.00 . A A . 1383 LEU CA   1 1 
        7 16641 1 1 121 LEU CB   C  -6.665   1.841  -5.168 1.00 . A A . 1383 LEU CB   1 1 
        7 16642 1 1 121 LEU CD1  C  -8.060   0.366  -3.720 1.00 . A A . 1383 LEU CD1  1 1 
        7 16643 1 1 121 LEU CD2  C  -8.542   0.525  -6.165 1.00 . A A . 1383 LEU CD2  1 1 
        7 16644 1 1 121 LEU CG   C  -7.459   0.542  -5.103 1.00 . A A . 1383 LEU CG   1 1 
        7 16645 1 1 121 LEU H    H  -5.299   3.933  -4.603 1.00 . A A . 1383 LEU H    1 1 
        7 16646 1 1 121 LEU HA   H  -5.560   1.315  -3.425 1.00 . A A . 1383 LEU HA   1 1 
        7 16647 1 1 121 LEU HB2  H  -7.292   2.644  -4.810 1.00 . A A . 1383 LEU HB2  1 1 
        7 16648 1 1 121 LEU HB3  H  -6.411   2.033  -6.199 1.00 . A A . 1383 LEU HB3  1 1 
        7 16649 1 1 121 LEU HD11 H  -8.525  -0.606  -3.654 1.00 . A A . 1383 LEU HD11 1 1 
        7 16650 1 1 121 LEU HD12 H  -8.804   1.133  -3.554 1.00 . A A . 1383 LEU HD12 1 1 
        7 16651 1 1 121 LEU HD13 H  -7.284   0.448  -2.974 1.00 . A A . 1383 LEU HD13 1 1 
        7 16652 1 1 121 LEU HD21 H  -9.191   1.380  -6.030 1.00 . A A . 1383 LEU HD21 1 1 
        7 16653 1 1 121 LEU HD22 H  -9.121  -0.382  -6.074 1.00 . A A . 1383 LEU HD22 1 1 
        7 16654 1 1 121 LEU HD23 H  -8.090   0.568  -7.143 1.00 . A A . 1383 LEU HD23 1 1 
        7 16655 1 1 121 LEU HG   H  -6.794  -0.290  -5.287 1.00 . A A . 1383 LEU HG   1 1 
        7 16656 1 1 121 LEU N    N  -5.002   3.198  -4.019 1.00 . A A . 1383 LEU N    1 1 
        7 16657 1 1 121 LEU O    O  -3.753   1.612  -6.109 1.00 . A A . 1383 LEU O    1 1 
        7 16658 1 1 122 PHE C    C  -3.537  -2.340  -5.428 1.00 . A A . 1384 PHE C    1 1 
        7 16659 1 1 122 PHE CA   C  -2.981  -0.933  -5.257 1.00 . A A . 1384 PHE CA   1 1 
        7 16660 1 1 122 PHE CB   C  -1.720  -0.992  -4.387 1.00 . A A . 1384 PHE CB   1 1 
        7 16661 1 1 122 PHE CD1  C  -1.197   1.371  -3.715 1.00 . A A . 1384 PHE CD1  1 1 
        7 16662 1 1 122 PHE CD2  C   0.284   0.264  -5.217 1.00 . A A . 1384 PHE CD2  1 1 
        7 16663 1 1 122 PHE CE1  C  -0.406   2.500  -3.762 1.00 . A A . 1384 PHE CE1  1 1 
        7 16664 1 1 122 PHE CE2  C   1.081   1.391  -5.266 1.00 . A A . 1384 PHE CE2  1 1 
        7 16665 1 1 122 PHE CG   C  -0.862   0.240  -4.442 1.00 . A A . 1384 PHE CG   1 1 
        7 16666 1 1 122 PHE CZ   C   0.734   2.511  -4.540 1.00 . A A . 1384 PHE CZ   1 1 
        7 16667 1 1 122 PHE H    H  -4.462  -0.422  -3.850 1.00 . A A . 1384 PHE H    1 1 
        7 16668 1 1 122 PHE HA   H  -2.735  -0.523  -6.224 1.00 . A A . 1384 PHE HA   1 1 
        7 16669 1 1 122 PHE HB2  H  -2.009  -1.142  -3.357 1.00 . A A . 1384 PHE HB2  1 1 
        7 16670 1 1 122 PHE HB3  H  -1.116  -1.830  -4.706 1.00 . A A . 1384 PHE HB3  1 1 
        7 16671 1 1 122 PHE HD1  H  -2.089   1.364  -3.105 1.00 . A A . 1384 PHE HD1  1 1 
        7 16672 1 1 122 PHE HD2  H   0.557  -0.611  -5.788 1.00 . A A . 1384 PHE HD2  1 1 
        7 16673 1 1 122 PHE HE1  H  -0.679   3.377  -3.193 1.00 . A A . 1384 PHE HE1  1 1 
        7 16674 1 1 122 PHE HE2  H   1.973   1.395  -5.874 1.00 . A A . 1384 PHE HE2  1 1 
        7 16675 1 1 122 PHE HZ   H   1.354   3.396  -4.577 1.00 . A A . 1384 PHE HZ   1 1 
        7 16676 1 1 122 PHE N    N  -3.986  -0.088  -4.646 1.00 . A A . 1384 PHE N    1 1 
        7 16677 1 1 122 PHE O    O  -4.050  -2.928  -4.477 1.00 . A A . 1384 PHE O    1 1 
        7 16678 1 1 123 ALA C    C  -2.904  -5.214  -6.435 1.00 . A A . 1385 ALA C    1 1 
        7 16679 1 1 123 ALA CA   C  -3.959  -4.216  -6.893 1.00 . A A . 1385 ALA CA   1 1 
        7 16680 1 1 123 ALA CB   C  -4.292  -4.423  -8.359 1.00 . A A . 1385 ALA CB   1 1 
        7 16681 1 1 123 ALA H    H  -3.120  -2.321  -7.379 1.00 . A A . 1385 ALA H    1 1 
        7 16682 1 1 123 ALA HA   H  -4.858  -4.366  -6.313 1.00 . A A . 1385 ALA HA   1 1 
        7 16683 1 1 123 ALA HB1  H  -5.108  -3.774  -8.640 1.00 . A A . 1385 ALA HB1  1 1 
        7 16684 1 1 123 ALA HB2  H  -4.575  -5.453  -8.523 1.00 . A A . 1385 ALA HB2  1 1 
        7 16685 1 1 123 ALA HB3  H  -3.422  -4.189  -8.961 1.00 . A A . 1385 ALA HB3  1 1 
        7 16686 1 1 123 ALA N    N  -3.484  -2.860  -6.642 1.00 . A A . 1385 ALA N    1 1 
        7 16687 1 1 123 ALA O    O  -1.711  -4.938  -6.516 1.00 . A A . 1385 ALA O    1 1 
        7 16688 1 1 124 GLU C    C  -1.529  -7.971  -6.524 1.00 . A A . 1386 GLU C    1 1 
        7 16689 1 1 124 GLU CA   C  -2.448  -7.383  -5.451 1.00 . A A . 1386 GLU CA   1 1 
        7 16690 1 1 124 GLU CB   C  -3.255  -8.498  -4.788 1.00 . A A . 1386 GLU CB   1 1 
        7 16691 1 1 124 GLU CD   C  -3.146 -10.642  -3.460 1.00 . A A . 1386 GLU CD   1 1 
        7 16692 1 1 124 GLU CG   C  -2.408  -9.673  -4.361 1.00 . A A . 1386 GLU CG   1 1 
        7 16693 1 1 124 GLU H    H  -4.308  -6.544  -5.934 1.00 . A A . 1386 GLU H    1 1 
        7 16694 1 1 124 GLU HA   H  -1.832  -6.919  -4.697 1.00 . A A . 1386 GLU HA   1 1 
        7 16695 1 1 124 GLU HB2  H  -3.751  -8.101  -3.915 1.00 . A A . 1386 GLU HB2  1 1 
        7 16696 1 1 124 GLU HB3  H  -3.999  -8.854  -5.486 1.00 . A A . 1386 GLU HB3  1 1 
        7 16697 1 1 124 GLU HG2  H  -2.088 -10.198  -5.248 1.00 . A A . 1386 GLU HG2  1 1 
        7 16698 1 1 124 GLU HG3  H  -1.546  -9.297  -3.837 1.00 . A A . 1386 GLU HG3  1 1 
        7 16699 1 1 124 GLU N    N  -3.344  -6.367  -5.957 1.00 . A A . 1386 GLU N    1 1 
        7 16700 1 1 124 GLU O    O  -1.981  -8.619  -7.469 1.00 . A A . 1386 GLU O    1 1 
        7 16701 1 1 124 GLU OE1  O  -4.030 -11.365  -3.960 1.00 . A A . 1386 GLU OE1  1 1 
        7 16702 1 1 124 GLU OE2  O  -2.845 -10.685  -2.246 1.00 . A A . 1386 GLU OE2  1 1 
        7 16703 1 1 125 LEU C    C   1.636  -9.172  -6.349 1.00 . A A . 1387 LEU C    1 1 
        7 16704 1 1 125 LEU CA   C   0.806  -8.246  -7.216 1.00 . A A . 1387 LEU CA   1 1 
        7 16705 1 1 125 LEU CB   C   1.694  -7.132  -7.748 1.00 . A A . 1387 LEU CB   1 1 
        7 16706 1 1 125 LEU CD1  C   3.425  -6.402  -9.396 1.00 . A A . 1387 LEU CD1  1 1 
        7 16707 1 1 125 LEU CD2  C   2.729  -8.796  -9.344 1.00 . A A . 1387 LEU CD2  1 1 
        7 16708 1 1 125 LEU CG   C   2.272  -7.354  -9.152 1.00 . A A . 1387 LEU CG   1 1 
        7 16709 1 1 125 LEU H    H   0.025  -7.147  -5.601 1.00 . A A . 1387 LEU H    1 1 
        7 16710 1 1 125 LEU HA   H   0.362  -8.790  -8.037 1.00 . A A . 1387 LEU HA   1 1 
        7 16711 1 1 125 LEU HB2  H   1.120  -6.219  -7.756 1.00 . A A . 1387 LEU HB2  1 1 
        7 16712 1 1 125 LEU HB3  H   2.517  -7.017  -7.059 1.00 . A A . 1387 LEU HB3  1 1 
        7 16713 1 1 125 LEU HD11 H   3.865  -6.608 -10.361 1.00 . A A . 1387 LEU HD11 1 1 
        7 16714 1 1 125 LEU HD12 H   4.170  -6.532  -8.626 1.00 . A A . 1387 LEU HD12 1 1 
        7 16715 1 1 125 LEU HD13 H   3.061  -5.385  -9.376 1.00 . A A . 1387 LEU HD13 1 1 
        7 16716 1 1 125 LEU HD21 H   3.415  -9.065  -8.553 1.00 . A A . 1387 LEU HD21 1 1 
        7 16717 1 1 125 LEU HD22 H   3.224  -8.891 -10.299 1.00 . A A . 1387 LEU HD22 1 1 
        7 16718 1 1 125 LEU HD23 H   1.870  -9.452  -9.315 1.00 . A A . 1387 LEU HD23 1 1 
        7 16719 1 1 125 LEU HG   H   1.508  -7.144  -9.886 1.00 . A A . 1387 LEU HG   1 1 
        7 16720 1 1 125 LEU N    N  -0.240  -7.717  -6.352 1.00 . A A . 1387 LEU N    1 1 
        7 16721 1 1 125 LEU O    O   2.638  -8.753  -5.772 1.00 . A A . 1387 LEU O    1 1 
        7 16722 1 1 126 ASP C    C   2.520 -12.540  -6.069 1.00 . A A . 1388 ASP C    1 1 
        7 16723 1 1 126 ASP CA   C   1.919 -11.331  -5.355 1.00 . A A . 1388 ASP CA   1 1 
        7 16724 1 1 126 ASP CB   C   0.969 -11.762  -4.239 1.00 . A A . 1388 ASP CB   1 1 
        7 16725 1 1 126 ASP CG   C   0.062 -12.918  -4.621 1.00 . A A . 1388 ASP CG   1 1 
        7 16726 1 1 126 ASP H    H   0.447 -10.723  -6.755 1.00 . A A . 1388 ASP H    1 1 
        7 16727 1 1 126 ASP HA   H   2.728 -10.777  -4.905 1.00 . A A . 1388 ASP HA   1 1 
        7 16728 1 1 126 ASP HB2  H   1.551 -12.054  -3.381 1.00 . A A . 1388 ASP HB2  1 1 
        7 16729 1 1 126 ASP HB3  H   0.351 -10.914  -3.975 1.00 . A A . 1388 ASP HB3  1 1 
        7 16730 1 1 126 ASP N    N   1.224 -10.414  -6.236 1.00 . A A . 1388 ASP N    1 1 
        7 16731 1 1 126 ASP O    O   1.843 -13.276  -6.789 1.00 . A A . 1388 ASP O    1 1 
        7 16732 1 1 126 ASP OD1  O  -0.867 -12.713  -5.434 1.00 . A A . 1388 ASP OD1  1 1 
        7 16733 1 1 126 ASP OD2  O   0.271 -14.038  -4.108 1.00 . A A . 1388 ASP OD2  1 1 
        7 16734 1 1 127 PRO C    C   4.819 -14.929  -5.432 1.00 . A A . 1389 PRO C    1 1 
        7 16735 1 1 127 PRO CA   C   4.602 -13.813  -6.464 1.00 . A A . 1389 PRO CA   1 1 
        7 16736 1 1 127 PRO CB   C   5.931 -13.145  -6.822 1.00 . A A . 1389 PRO CB   1 1 
        7 16737 1 1 127 PRO CD   C   4.717 -11.755  -5.228 1.00 . A A . 1389 PRO CD   1 1 
        7 16738 1 1 127 PRO CG   C   6.048 -11.953  -5.912 1.00 . A A . 1389 PRO CG   1 1 
        7 16739 1 1 127 PRO HA   H   4.142 -14.218  -7.353 1.00 . A A . 1389 PRO HA   1 1 
        7 16740 1 1 127 PRO HB2  H   6.738 -13.844  -6.657 1.00 . A A . 1389 PRO HB2  1 1 
        7 16741 1 1 127 PRO HB3  H   5.917 -12.846  -7.859 1.00 . A A . 1389 PRO HB3  1 1 
        7 16742 1 1 127 PRO HD2  H   4.794 -11.991  -4.177 1.00 . A A . 1389 PRO HD2  1 1 
        7 16743 1 1 127 PRO HD3  H   4.370 -10.741  -5.364 1.00 . A A . 1389 PRO HD3  1 1 
        7 16744 1 1 127 PRO HG2  H   6.812 -12.135  -5.173 1.00 . A A . 1389 PRO HG2  1 1 
        7 16745 1 1 127 PRO HG3  H   6.297 -11.078  -6.493 1.00 . A A . 1389 PRO HG3  1 1 
        7 16746 1 1 127 PRO N    N   3.839 -12.703  -5.911 1.00 . A A . 1389 PRO N    1 1 
        7 16747 1 1 127 PRO O    O   4.719 -16.115  -5.751 1.00 . A A . 1389 PRO O    1 1 
        7 16748 1 1 128 ASP C    C   4.454 -15.062  -1.932 1.00 . A A . 1390 ASP C    1 1 
        7 16749 1 1 128 ASP CA   C   5.347 -15.461  -3.098 1.00 . A A . 1390 ASP CA   1 1 
        7 16750 1 1 128 ASP CB   C   6.817 -15.446  -2.666 1.00 . A A . 1390 ASP CB   1 1 
        7 16751 1 1 128 ASP CG   C   7.070 -16.279  -1.423 1.00 . A A . 1390 ASP CG   1 1 
        7 16752 1 1 128 ASP H    H   5.195 -13.572  -4.019 1.00 . A A . 1390 ASP H    1 1 
        7 16753 1 1 128 ASP HA   H   5.077 -16.454  -3.429 1.00 . A A . 1390 ASP HA   1 1 
        7 16754 1 1 128 ASP HB2  H   7.426 -15.838  -3.467 1.00 . A A . 1390 ASP HB2  1 1 
        7 16755 1 1 128 ASP HB3  H   7.115 -14.426  -2.461 1.00 . A A . 1390 ASP HB3  1 1 
        7 16756 1 1 128 ASP N    N   5.124 -14.532  -4.199 1.00 . A A . 1390 ASP N    1 1 
        7 16757 1 1 128 ASP O    O   3.509 -15.771  -1.581 1.00 . A A . 1390 ASP O    1 1 
        7 16758 1 1 128 ASP OD1  O   7.241 -17.510  -1.549 1.00 . A A . 1390 ASP OD1  1 1 
        7 16759 1 1 128 ASP OD2  O   7.113 -15.704  -0.316 1.00 . A A . 1390 ASP OD2  1 1 
        7 16760 1 1 129 GLN C    C   2.774 -12.629  -0.840 1.00 . A A . 1391 GLN C    1 1 
        7 16761 1 1 129 GLN CA   C   3.957 -13.386  -0.251 1.00 . A A . 1391 GLN CA   1 1 
        7 16762 1 1 129 GLN CB   C   4.782 -12.443   0.631 1.00 . A A . 1391 GLN CB   1 1 
        7 16763 1 1 129 GLN CD   C   7.040 -11.932   1.626 1.00 . A A . 1391 GLN CD   1 1 
        7 16764 1 1 129 GLN CG   C   6.121 -13.005   1.074 1.00 . A A . 1391 GLN CG   1 1 
        7 16765 1 1 129 GLN H    H   5.525 -13.395  -1.668 1.00 . A A . 1391 GLN H    1 1 
        7 16766 1 1 129 GLN HA   H   3.597 -14.214   0.340 1.00 . A A . 1391 GLN HA   1 1 
        7 16767 1 1 129 GLN HB2  H   4.965 -11.532   0.082 1.00 . A A . 1391 GLN HB2  1 1 
        7 16768 1 1 129 GLN HB3  H   4.208 -12.206   1.514 1.00 . A A . 1391 GLN HB3  1 1 
        7 16769 1 1 129 GLN HE21 H   7.884 -13.240   2.864 1.00 . A A . 1391 GLN HE21 1 1 
        7 16770 1 1 129 GLN HE22 H   8.503 -11.628   2.929 1.00 . A A . 1391 GLN HE22 1 1 
        7 16771 1 1 129 GLN HG2  H   5.952 -13.743   1.844 1.00 . A A . 1391 GLN HG2  1 1 
        7 16772 1 1 129 GLN HG3  H   6.601 -13.472   0.227 1.00 . A A . 1391 GLN HG3  1 1 
        7 16773 1 1 129 GLN N    N   4.752 -13.911  -1.347 1.00 . A A . 1391 GLN N    1 1 
        7 16774 1 1 129 GLN NE2  N   7.892 -12.302   2.568 1.00 . A A . 1391 GLN NE2  1 1 
        7 16775 1 1 129 GLN O    O   2.908 -12.005  -1.889 1.00 . A A . 1391 GLN O    1 1 
        7 16776 1 1 129 GLN OE1  O   6.981 -10.774   1.210 1.00 . A A . 1391 GLN OE1  1 1 
        7 16777 1 1 130 PRO C    C   0.446 -10.485  -0.446 1.00 . A A . 1392 PRO C    1 1 
        7 16778 1 1 130 PRO CA   C   0.409 -11.993  -0.686 1.00 . A A . 1392 PRO CA   1 1 
        7 16779 1 1 130 PRO CB   C  -0.710 -12.643   0.125 1.00 . A A . 1392 PRO CB   1 1 
        7 16780 1 1 130 PRO CD   C   1.356 -13.402   1.067 1.00 . A A . 1392 PRO CD   1 1 
        7 16781 1 1 130 PRO CG   C  -0.065 -13.039   1.408 1.00 . A A . 1392 PRO CG   1 1 
        7 16782 1 1 130 PRO HA   H   0.252 -12.181  -1.734 1.00 . A A . 1392 PRO HA   1 1 
        7 16783 1 1 130 PRO HB2  H  -1.504 -11.929   0.284 1.00 . A A . 1392 PRO HB2  1 1 
        7 16784 1 1 130 PRO HB3  H  -1.092 -13.502  -0.405 1.00 . A A . 1392 PRO HB3  1 1 
        7 16785 1 1 130 PRO HD2  H   2.029 -13.068   1.842 1.00 . A A . 1392 PRO HD2  1 1 
        7 16786 1 1 130 PRO HD3  H   1.446 -14.469   0.921 1.00 . A A . 1392 PRO HD3  1 1 
        7 16787 1 1 130 PRO HG2  H  -0.084 -12.211   2.099 1.00 . A A . 1392 PRO HG2  1 1 
        7 16788 1 1 130 PRO HG3  H  -0.579 -13.892   1.828 1.00 . A A . 1392 PRO HG3  1 1 
        7 16789 1 1 130 PRO N    N   1.607 -12.677  -0.192 1.00 . A A . 1392 PRO N    1 1 
        7 16790 1 1 130 PRO O    O   1.409  -9.956   0.115 1.00 . A A . 1392 PRO O    1 1 
        7 16791 1 1 131 ALA C    C  -0.898  -8.029   0.776 1.00 . A A . 1393 ALA C    1 1 
        7 16792 1 1 131 ALA CA   C  -0.709  -8.357  -0.695 1.00 . A A . 1393 ALA CA   1 1 
        7 16793 1 1 131 ALA CB   C  -1.869  -7.804  -1.506 1.00 . A A . 1393 ALA CB   1 1 
        7 16794 1 1 131 ALA H    H  -1.335 -10.273  -1.346 1.00 . A A . 1393 ALA H    1 1 
        7 16795 1 1 131 ALA HA   H   0.205  -7.903  -1.048 1.00 . A A . 1393 ALA HA   1 1 
        7 16796 1 1 131 ALA HB1  H  -1.956  -6.741  -1.338 1.00 . A A . 1393 ALA HB1  1 1 
        7 16797 1 1 131 ALA HB2  H  -2.787  -8.293  -1.205 1.00 . A A . 1393 ALA HB2  1 1 
        7 16798 1 1 131 ALA HB3  H  -1.694  -7.989  -2.555 1.00 . A A . 1393 ALA HB3  1 1 
        7 16799 1 1 131 ALA N    N  -0.606  -9.797  -0.879 1.00 . A A . 1393 ALA N    1 1 
        7 16800 1 1 131 ALA O    O  -0.439  -6.997   1.266 1.00 . A A . 1393 ALA O    1 1 
        7 16801 1 1 132 GLY C    C  -0.556  -8.830   3.722 1.00 . A A . 1394 GLY C    1 1 
        7 16802 1 1 132 GLY CA   C  -1.818  -8.745   2.889 1.00 . A A . 1394 GLY CA   1 1 
        7 16803 1 1 132 GLY H    H  -1.916  -9.731   1.022 1.00 . A A . 1394 GLY H    1 1 
        7 16804 1 1 132 GLY HA2  H  -2.267  -7.774   3.037 1.00 . A A . 1394 GLY HA2  1 1 
        7 16805 1 1 132 GLY HA3  H  -2.510  -9.504   3.224 1.00 . A A . 1394 GLY HA3  1 1 
        7 16806 1 1 132 GLY N    N  -1.570  -8.930   1.477 1.00 . A A . 1394 GLY N    1 1 
        7 16807 1 1 132 GLY O    O  -0.563  -8.476   4.895 1.00 . A A . 1394 GLY O    1 1 
        7 16808 1 1 133 ALA C    C   2.302  -8.088   4.371 1.00 . A A . 1395 ALA C    1 1 
        7 16809 1 1 133 ALA CA   C   1.804  -9.419   3.817 1.00 . A A . 1395 ALA CA   1 1 
        7 16810 1 1 133 ALA CB   C   2.862 -10.015   2.902 1.00 . A A . 1395 ALA CB   1 1 
        7 16811 1 1 133 ALA H    H   0.484  -9.527   2.163 1.00 . A A . 1395 ALA H    1 1 
        7 16812 1 1 133 ALA HA   H   1.653 -10.102   4.640 1.00 . A A . 1395 ALA HA   1 1 
        7 16813 1 1 133 ALA HB1  H   2.503 -10.949   2.499 1.00 . A A . 1395 ALA HB1  1 1 
        7 16814 1 1 133 ALA HB2  H   3.764 -10.189   3.468 1.00 . A A . 1395 ALA HB2  1 1 
        7 16815 1 1 133 ALA HB3  H   3.072  -9.329   2.093 1.00 . A A . 1395 ALA HB3  1 1 
        7 16816 1 1 133 ALA N    N   0.535  -9.280   3.113 1.00 . A A . 1395 ALA N    1 1 
        7 16817 1 1 133 ALA O    O   2.602  -7.978   5.558 1.00 . A A . 1395 ALA O    1 1 
        7 16818 1 1 134 ILE C    C   1.952  -5.060   4.901 1.00 . A A . 1396 ILE C    1 1 
        7 16819 1 1 134 ILE CA   C   2.873  -5.766   3.905 1.00 . A A . 1396 ILE CA   1 1 
        7 16820 1 1 134 ILE CB   C   3.091  -4.858   2.674 1.00 . A A . 1396 ILE CB   1 1 
        7 16821 1 1 134 ILE CD1  C   2.078  -4.164   0.431 1.00 . A A . 1396 ILE CD1  1 1 
        7 16822 1 1 134 ILE CG1  C   1.926  -4.995   1.687 1.00 . A A . 1396 ILE CG1  1 1 
        7 16823 1 1 134 ILE CG2  C   4.413  -5.200   2.001 1.00 . A A . 1396 ILE CG2  1 1 
        7 16824 1 1 134 ILE H    H   2.075  -7.221   2.587 1.00 . A A . 1396 ILE H    1 1 
        7 16825 1 1 134 ILE HA   H   3.834  -5.913   4.377 1.00 . A A . 1396 ILE HA   1 1 
        7 16826 1 1 134 ILE HB   H   3.145  -3.836   3.016 1.00 . A A . 1396 ILE HB   1 1 
        7 16827 1 1 134 ILE HD11 H   2.991  -4.437  -0.074 1.00 . A A . 1396 ILE HD11 1 1 
        7 16828 1 1 134 ILE HD12 H   2.111  -3.117   0.694 1.00 . A A . 1396 ILE HD12 1 1 
        7 16829 1 1 134 ILE HD13 H   1.238  -4.344  -0.223 1.00 . A A . 1396 ILE HD13 1 1 
        7 16830 1 1 134 ILE HG12 H   1.836  -6.030   1.388 1.00 . A A . 1396 ILE HG12 1 1 
        7 16831 1 1 134 ILE HG13 H   1.014  -4.690   2.177 1.00 . A A . 1396 ILE HG13 1 1 
        7 16832 1 1 134 ILE HG21 H   4.580  -4.524   1.175 1.00 . A A . 1396 ILE HG21 1 1 
        7 16833 1 1 134 ILE HG22 H   4.378  -6.214   1.633 1.00 . A A . 1396 ILE HG22 1 1 
        7 16834 1 1 134 ILE HG23 H   5.217  -5.102   2.715 1.00 . A A . 1396 ILE HG23 1 1 
        7 16835 1 1 134 ILE N    N   2.374  -7.081   3.511 1.00 . A A . 1396 ILE N    1 1 
        7 16836 1 1 134 ILE O    O   2.407  -4.585   5.943 1.00 . A A . 1396 ILE O    1 1 
        7 16837 1 1 135 VAL C    C  -0.453  -5.026   6.812 1.00 . A A . 1397 VAL C    1 1 
        7 16838 1 1 135 VAL CA   C  -0.309  -4.343   5.453 1.00 . A A . 1397 VAL CA   1 1 
        7 16839 1 1 135 VAL CB   C  -1.698  -4.255   4.785 1.00 . A A . 1397 VAL CB   1 1 
        7 16840 1 1 135 VAL CG1  C  -1.701  -3.208   3.685 1.00 . A A . 1397 VAL CG1  1 1 
        7 16841 1 1 135 VAL CG2  C  -2.116  -5.602   4.226 1.00 . A A . 1397 VAL CG2  1 1 
        7 16842 1 1 135 VAL H    H   0.359  -5.430   3.758 1.00 . A A . 1397 VAL H    1 1 
        7 16843 1 1 135 VAL HA   H   0.041  -3.335   5.614 1.00 . A A . 1397 VAL HA   1 1 
        7 16844 1 1 135 VAL HB   H  -2.418  -3.961   5.537 1.00 . A A . 1397 VAL HB   1 1 
        7 16845 1 1 135 VAL HG11 H  -0.976  -3.479   2.931 1.00 . A A . 1397 VAL HG11 1 1 
        7 16846 1 1 135 VAL HG12 H  -1.443  -2.246   4.102 1.00 . A A . 1397 VAL HG12 1 1 
        7 16847 1 1 135 VAL HG13 H  -2.684  -3.156   3.237 1.00 . A A . 1397 VAL HG13 1 1 
        7 16848 1 1 135 VAL HG21 H  -2.147  -6.331   5.024 1.00 . A A . 1397 VAL HG21 1 1 
        7 16849 1 1 135 VAL HG22 H  -1.403  -5.916   3.478 1.00 . A A . 1397 VAL HG22 1 1 
        7 16850 1 1 135 VAL HG23 H  -3.093  -5.516   3.778 1.00 . A A . 1397 VAL HG23 1 1 
        7 16851 1 1 135 VAL N    N   0.664  -5.013   4.590 1.00 . A A . 1397 VAL N    1 1 
        7 16852 1 1 135 VAL O    O  -0.704  -4.357   7.816 1.00 . A A . 1397 VAL O    1 1 
        7 16853 1 1 136 THR C    C   0.458  -6.563   9.203 1.00 . A A . 1398 THR C    1 1 
        7 16854 1 1 136 THR CA   C  -0.427  -7.104   8.082 1.00 . A A . 1398 THR CA   1 1 
        7 16855 1 1 136 THR CB   C  -0.117  -8.600   7.863 1.00 . A A . 1398 THR CB   1 1 
        7 16856 1 1 136 THR CG2  C   0.290  -9.285   9.162 1.00 . A A . 1398 THR CG2  1 1 
        7 16857 1 1 136 THR H    H  -0.070  -6.827   6.011 1.00 . A A . 1398 THR H    1 1 
        7 16858 1 1 136 THR HA   H  -1.458  -7.024   8.395 1.00 . A A . 1398 THR HA   1 1 
        7 16859 1 1 136 THR HB   H   0.701  -8.681   7.162 1.00 . A A . 1398 THR HB   1 1 
        7 16860 1 1 136 THR HG1  H  -1.194  -9.248   6.338 1.00 . A A . 1398 THR HG1  1 1 
        7 16861 1 1 136 THR HG21 H   1.150  -8.778   9.583 1.00 . A A . 1398 THR HG21 1 1 
        7 16862 1 1 136 THR HG22 H   0.541 -10.316   8.963 1.00 . A A . 1398 THR HG22 1 1 
        7 16863 1 1 136 THR HG23 H  -0.529  -9.242   9.863 1.00 . A A . 1398 THR HG23 1 1 
        7 16864 1 1 136 THR N    N  -0.287  -6.346   6.843 1.00 . A A . 1398 THR N    1 1 
        7 16865 1 1 136 THR O    O  -0.025  -6.286  10.302 1.00 . A A . 1398 THR O    1 1 
        7 16866 1 1 136 THR OG1  O  -1.264  -9.258   7.307 1.00 . A A . 1398 THR OG1  1 1 
        7 16867 1 1 137 PHE C    C   2.667  -4.385  10.037 1.00 . A A . 1399 PHE C    1 1 
        7 16868 1 1 137 PHE CA   C   2.636  -5.907   9.967 1.00 . A A . 1399 PHE CA   1 1 
        7 16869 1 1 137 PHE CB   C   4.044  -6.495   9.798 1.00 . A A . 1399 PHE CB   1 1 
        7 16870 1 1 137 PHE CD1  C   5.529  -4.919   8.539 1.00 . A A . 1399 PHE CD1  1 1 
        7 16871 1 1 137 PHE CD2  C   4.718  -6.851   7.409 1.00 . A A . 1399 PHE CD2  1 1 
        7 16872 1 1 137 PHE CE1  C   6.212  -4.538   7.406 1.00 . A A . 1399 PHE CE1  1 1 
        7 16873 1 1 137 PHE CE2  C   5.404  -6.477   6.270 1.00 . A A . 1399 PHE CE2  1 1 
        7 16874 1 1 137 PHE CG   C   4.773  -6.077   8.554 1.00 . A A . 1399 PHE CG   1 1 
        7 16875 1 1 137 PHE CZ   C   6.150  -5.317   6.270 1.00 . A A . 1399 PHE CZ   1 1 
        7 16876 1 1 137 PHE H    H   2.089  -6.577   8.032 1.00 . A A . 1399 PHE H    1 1 
        7 16877 1 1 137 PHE HA   H   2.237  -6.266  10.907 1.00 . A A . 1399 PHE HA   1 1 
        7 16878 1 1 137 PHE HB2  H   4.648  -6.196  10.642 1.00 . A A . 1399 PHE HB2  1 1 
        7 16879 1 1 137 PHE HB3  H   3.969  -7.572   9.790 1.00 . A A . 1399 PHE HB3  1 1 
        7 16880 1 1 137 PHE HD1  H   5.580  -4.307   9.428 1.00 . A A . 1399 PHE HD1  1 1 
        7 16881 1 1 137 PHE HD2  H   4.129  -7.757   7.409 1.00 . A A . 1399 PHE HD2  1 1 
        7 16882 1 1 137 PHE HE1  H   6.797  -3.631   7.409 1.00 . A A . 1399 PHE HE1  1 1 
        7 16883 1 1 137 PHE HE2  H   5.357  -7.090   5.385 1.00 . A A . 1399 PHE HE2  1 1 
        7 16884 1 1 137 PHE HZ   H   6.686  -5.019   5.384 1.00 . A A . 1399 PHE HZ   1 1 
        7 16885 1 1 137 PHE N    N   1.741  -6.383   8.932 1.00 . A A . 1399 PHE N    1 1 
        7 16886 1 1 137 PHE O    O   2.709  -3.822  11.129 1.00 . A A . 1399 PHE O    1 1 
        7 16887 1 1 138 ILE C    C   1.578  -1.626   9.725 1.00 . A A . 1400 ILE C    1 1 
        7 16888 1 1 138 ILE CA   C   2.640  -2.264   8.822 1.00 . A A . 1400 ILE CA   1 1 
        7 16889 1 1 138 ILE CB   C   2.490  -1.776   7.358 1.00 . A A . 1400 ILE CB   1 1 
        7 16890 1 1 138 ILE CD1  C   3.838  -1.018   5.327 1.00 . A A . 1400 ILE CD1  1 1 
        7 16891 1 1 138 ILE CG1  C   3.864  -1.412   6.787 1.00 . A A . 1400 ILE CG1  1 1 
        7 16892 1 1 138 ILE CG2  C   1.531  -0.600   7.253 1.00 . A A . 1400 ILE CG2  1 1 
        7 16893 1 1 138 ILE H    H   2.498  -4.224   8.046 1.00 . A A . 1400 ILE H    1 1 
        7 16894 1 1 138 ILE HA   H   3.613  -1.957   9.174 1.00 . A A . 1400 ILE HA   1 1 
        7 16895 1 1 138 ILE HB   H   2.080  -2.588   6.778 1.00 . A A . 1400 ILE HB   1 1 
        7 16896 1 1 138 ILE HD11 H   4.824  -0.684   5.026 1.00 . A A . 1400 ILE HD11 1 1 
        7 16897 1 1 138 ILE HD12 H   3.128  -0.219   5.182 1.00 . A A . 1400 ILE HD12 1 1 
        7 16898 1 1 138 ILE HD13 H   3.549  -1.871   4.732 1.00 . A A . 1400 ILE HD13 1 1 
        7 16899 1 1 138 ILE HG12 H   4.269  -0.580   7.343 1.00 . A A . 1400 ILE HG12 1 1 
        7 16900 1 1 138 ILE HG13 H   4.526  -2.262   6.890 1.00 . A A . 1400 ILE HG13 1 1 
        7 16901 1 1 138 ILE HG21 H   0.547  -0.916   7.567 1.00 . A A . 1400 ILE HG21 1 1 
        7 16902 1 1 138 ILE HG22 H   1.492  -0.256   6.230 1.00 . A A . 1400 ILE HG22 1 1 
        7 16903 1 1 138 ILE HG23 H   1.872   0.201   7.890 1.00 . A A . 1400 ILE HG23 1 1 
        7 16904 1 1 138 ILE N    N   2.594  -3.722   8.883 1.00 . A A . 1400 ILE N    1 1 
        7 16905 1 1 138 ILE O    O   1.846  -0.638  10.411 1.00 . A A . 1400 ILE O    1 1 
        7 16906 1 1 139 THR C    C  -0.346  -1.739  12.057 1.00 . A A . 1401 THR C    1 1 
        7 16907 1 1 139 THR CA   C  -0.696  -1.702  10.566 1.00 . A A . 1401 THR CA   1 1 
        7 16908 1 1 139 THR CB   C  -1.977  -2.524  10.326 1.00 . A A . 1401 THR CB   1 1 
        7 16909 1 1 139 THR CG2  C  -3.148  -1.949  11.102 1.00 . A A . 1401 THR CG2  1 1 
        7 16910 1 1 139 THR H    H   0.240  -3.007   9.193 1.00 . A A . 1401 THR H    1 1 
        7 16911 1 1 139 THR HA   H  -0.887  -0.682  10.275 1.00 . A A . 1401 THR HA   1 1 
        7 16912 1 1 139 THR HB   H  -1.804  -3.535  10.661 1.00 . A A . 1401 THR HB   1 1 
        7 16913 1 1 139 THR HG1  H  -1.800  -3.260   8.500 1.00 . A A . 1401 THR HG1  1 1 
        7 16914 1 1 139 THR HG21 H  -4.054  -2.463  10.817 1.00 . A A . 1401 THR HG21 1 1 
        7 16915 1 1 139 THR HG22 H  -3.243  -0.897  10.881 1.00 . A A . 1401 THR HG22 1 1 
        7 16916 1 1 139 THR HG23 H  -2.976  -2.081  12.161 1.00 . A A . 1401 THR HG23 1 1 
        7 16917 1 1 139 THR N    N   0.392  -2.212   9.749 1.00 . A A . 1401 THR N    1 1 
        7 16918 1 1 139 THR O    O  -0.643  -0.806  12.805 1.00 . A A . 1401 THR O    1 1 
        7 16919 1 1 139 THR OG1  O  -2.288  -2.543   8.929 1.00 . A A . 1401 THR OG1  1 1 
        7 16920 1 1 140 LYS C    C   1.854  -2.139  14.305 1.00 . A A . 1402 LYS C    1 1 
        7 16921 1 1 140 LYS CA   C   0.653  -2.978  13.875 1.00 . A A . 1402 LYS CA   1 1 
        7 16922 1 1 140 LYS CB   C   0.908  -4.452  14.177 1.00 . A A . 1402 LYS CB   1 1 
        7 16923 1 1 140 LYS CD   C  -1.168  -5.419  13.136 1.00 . A A . 1402 LYS CD   1 1 
        7 16924 1 1 140 LYS CE   C  -2.332  -6.373  13.327 1.00 . A A . 1402 LYS CE   1 1 
        7 16925 1 1 140 LYS CG   C  -0.368  -5.239  14.416 1.00 . A A . 1402 LYS CG   1 1 
        7 16926 1 1 140 LYS H    H   0.568  -3.492  11.827 1.00 . A A . 1402 LYS H    1 1 
        7 16927 1 1 140 LYS HA   H  -0.200  -2.660  14.455 1.00 . A A . 1402 LYS HA   1 1 
        7 16928 1 1 140 LYS HB2  H   1.431  -4.895  13.342 1.00 . A A . 1402 LYS HB2  1 1 
        7 16929 1 1 140 LYS HB3  H   1.526  -4.527  15.061 1.00 . A A . 1402 LYS HB3  1 1 
        7 16930 1 1 140 LYS HD2  H  -1.553  -4.459  12.826 1.00 . A A . 1402 LYS HD2  1 1 
        7 16931 1 1 140 LYS HD3  H  -0.516  -5.810  12.367 1.00 . A A . 1402 LYS HD3  1 1 
        7 16932 1 1 140 LYS HE2  H  -1.981  -7.384  13.184 1.00 . A A . 1402 LYS HE2  1 1 
        7 16933 1 1 140 LYS HE3  H  -2.710  -6.262  14.333 1.00 . A A . 1402 LYS HE3  1 1 
        7 16934 1 1 140 LYS HG2  H  -0.113  -6.211  14.810 1.00 . A A . 1402 LYS HG2  1 1 
        7 16935 1 1 140 LYS HG3  H  -0.972  -4.700  15.137 1.00 . A A . 1402 LYS HG3  1 1 
        7 16936 1 1 140 LYS HZ1  H  -3.061  -6.049  11.392 1.00 . A A . 1402 LYS HZ1  1 1 
        7 16937 1 1 140 LYS HZ2  H  -3.900  -5.201  12.599 1.00 . A A . 1402 LYS HZ2  1 1 
        7 16938 1 1 140 LYS HZ3  H  -4.145  -6.867  12.413 1.00 . A A . 1402 LYS HZ3  1 1 
        7 16939 1 1 140 LYS N    N   0.303  -2.806  12.477 1.00 . A A . 1402 LYS N    1 1 
        7 16940 1 1 140 LYS NZ   N  -3.432  -6.104  12.366 1.00 . A A . 1402 LYS NZ   1 1 
        7 16941 1 1 140 LYS O    O   1.848  -1.574  15.397 1.00 . A A . 1402 LYS O    1 1 
        7 16942 1 1 141 VAL C    C   4.030   0.176  13.395 1.00 . A A . 1403 VAL C    1 1 
        7 16943 1 1 141 VAL CA   C   4.075  -1.296  13.815 1.00 . A A . 1403 VAL CA   1 1 
        7 16944 1 1 141 VAL CB   C   5.342  -1.970  13.233 1.00 . A A . 1403 VAL CB   1 1 
        7 16945 1 1 141 VAL CG1  C   5.155  -2.334  11.770 1.00 . A A . 1403 VAL CG1  1 1 
        7 16946 1 1 141 VAL CG2  C   6.567  -1.083  13.421 1.00 . A A . 1403 VAL CG2  1 1 
        7 16947 1 1 141 VAL H    H   2.806  -2.476  12.576 1.00 . A A . 1403 VAL H    1 1 
        7 16948 1 1 141 VAL HA   H   4.158  -1.333  14.891 1.00 . A A . 1403 VAL HA   1 1 
        7 16949 1 1 141 VAL HB   H   5.510  -2.884  13.773 1.00 . A A . 1403 VAL HB   1 1 
        7 16950 1 1 141 VAL HG11 H   6.076  -2.741  11.382 1.00 . A A . 1403 VAL HG11 1 1 
        7 16951 1 1 141 VAL HG12 H   4.887  -1.452  11.210 1.00 . A A . 1403 VAL HG12 1 1 
        7 16952 1 1 141 VAL HG13 H   4.368  -3.074  11.679 1.00 . A A . 1403 VAL HG13 1 1 
        7 16953 1 1 141 VAL HG21 H   7.432  -1.570  12.995 1.00 . A A . 1403 VAL HG21 1 1 
        7 16954 1 1 141 VAL HG22 H   6.731  -0.913  14.474 1.00 . A A . 1403 VAL HG22 1 1 
        7 16955 1 1 141 VAL HG23 H   6.407  -0.137  12.925 1.00 . A A . 1403 VAL HG23 1 1 
        7 16956 1 1 141 VAL N    N   2.868  -2.040  13.456 1.00 . A A . 1403 VAL N    1 1 
        7 16957 1 1 141 VAL O    O   4.140   1.063  14.239 1.00 . A A . 1403 VAL O    1 1 
        7 16958 1 1 142 LEU C    C   2.664   2.600  12.154 1.00 . A A . 1404 LEU C    1 1 
        7 16959 1 1 142 LEU CA   C   3.832   1.802  11.593 1.00 . A A . 1404 LEU CA   1 1 
        7 16960 1 1 142 LEU CB   C   3.803   1.797  10.067 1.00 . A A . 1404 LEU CB   1 1 
        7 16961 1 1 142 LEU CD1  C   5.800   0.353   9.564 1.00 . A A . 1404 LEU CD1  1 1 
        7 16962 1 1 142 LEU CD2  C   5.078   2.116   7.947 1.00 . A A . 1404 LEU CD2  1 1 
        7 16963 1 1 142 LEU CG   C   5.180   1.734   9.409 1.00 . A A . 1404 LEU CG   1 1 
        7 16964 1 1 142 LEU H    H   3.716  -0.311  11.486 1.00 . A A . 1404 LEU H    1 1 
        7 16965 1 1 142 LEU HA   H   4.747   2.274  11.910 1.00 . A A . 1404 LEU HA   1 1 
        7 16966 1 1 142 LEU HB2  H   3.226   0.945   9.739 1.00 . A A . 1404 LEU HB2  1 1 
        7 16967 1 1 142 LEU HB3  H   3.309   2.696   9.731 1.00 . A A . 1404 LEU HB3  1 1 
        7 16968 1 1 142 LEU HD11 H   5.743   0.043  10.602 1.00 . A A . 1404 LEU HD11 1 1 
        7 16969 1 1 142 LEU HD12 H   6.833   0.388   9.255 1.00 . A A . 1404 LEU HD12 1 1 
        7 16970 1 1 142 LEU HD13 H   5.262  -0.355   8.949 1.00 . A A . 1404 LEU HD13 1 1 
        7 16971 1 1 142 LEU HD21 H   4.394   1.447   7.449 1.00 . A A . 1404 LEU HD21 1 1 
        7 16972 1 1 142 LEU HD22 H   6.051   2.048   7.487 1.00 . A A . 1404 LEU HD22 1 1 
        7 16973 1 1 142 LEU HD23 H   4.712   3.128   7.871 1.00 . A A . 1404 LEU HD23 1 1 
        7 16974 1 1 142 LEU HG   H   5.831   2.445   9.894 1.00 . A A . 1404 LEU HG   1 1 
        7 16975 1 1 142 LEU N    N   3.847   0.434  12.107 1.00 . A A . 1404 LEU N    1 1 
        7 16976 1 1 142 LEU O    O   2.841   3.720  12.631 1.00 . A A . 1404 LEU O    1 1 
        7 16977 1 1 143 LEU C    C   0.239   2.544  14.149 1.00 . A A . 1405 LEU C    1 1 
        7 16978 1 1 143 LEU CA   C   0.296   2.698  12.634 1.00 . A A . 1405 LEU CA   1 1 
        7 16979 1 1 143 LEU CB   C  -0.970   2.133  11.991 1.00 . A A . 1405 LEU CB   1 1 
        7 16980 1 1 143 LEU CD1  C  -2.248   1.515   9.930 1.00 . A A . 1405 LEU CD1  1 1 
        7 16981 1 1 143 LEU CD2  C  -0.876   3.602   9.962 1.00 . A A . 1405 LEU CD2  1 1 
        7 16982 1 1 143 LEU CG   C  -0.988   2.170  10.463 1.00 . A A . 1405 LEU CG   1 1 
        7 16983 1 1 143 LEU H    H   1.385   1.133  11.712 1.00 . A A . 1405 LEU H    1 1 
        7 16984 1 1 143 LEU HA   H   0.377   3.748  12.391 1.00 . A A . 1405 LEU HA   1 1 
        7 16985 1 1 143 LEU HB2  H  -1.082   1.106  12.307 1.00 . A A . 1405 LEU HB2  1 1 
        7 16986 1 1 143 LEU HB3  H  -1.815   2.699  12.352 1.00 . A A . 1405 LEU HB3  1 1 
        7 16987 1 1 143 LEU HD11 H  -2.231   1.524   8.851 1.00 . A A . 1405 LEU HD11 1 1 
        7 16988 1 1 143 LEU HD12 H  -3.113   2.059  10.281 1.00 . A A . 1405 LEU HD12 1 1 
        7 16989 1 1 143 LEU HD13 H  -2.298   0.494  10.281 1.00 . A A . 1405 LEU HD13 1 1 
        7 16990 1 1 143 LEU HD21 H   0.050   4.035  10.313 1.00 . A A . 1405 LEU HD21 1 1 
        7 16991 1 1 143 LEU HD22 H  -1.709   4.180  10.336 1.00 . A A . 1405 LEU HD22 1 1 
        7 16992 1 1 143 LEU HD23 H  -0.890   3.605   8.883 1.00 . A A . 1405 LEU HD23 1 1 
        7 16993 1 1 143 LEU HG   H  -0.139   1.617  10.086 1.00 . A A . 1405 LEU HG   1 1 
        7 16994 1 1 143 LEU N    N   1.475   2.024  12.110 1.00 . A A . 1405 LEU N    1 1 
        7 16995 1 1 143 LEU O    O  -0.483   3.267  14.838 1.00 . A A . 1405 LEU O    1 1 
        7 16996 1 1 144 GLY C    C  -0.249   0.844  16.627 1.00 . A A . 1406 GLY C    1 1 
        7 16997 1 1 144 GLY CA   C   1.069   1.347  16.082 1.00 . A A . 1406 GLY CA   1 1 
        7 16998 1 1 144 GLY H    H   1.580   1.069  14.053 1.00 . A A . 1406 GLY H    1 1 
        7 16999 1 1 144 GLY HA2  H   1.833   0.613  16.282 1.00 . A A . 1406 GLY HA2  1 1 
        7 17000 1 1 144 GLY HA3  H   1.325   2.263  16.587 1.00 . A A . 1406 GLY HA3  1 1 
        7 17001 1 1 144 GLY N    N   1.020   1.598  14.657 1.00 . A A . 1406 GLY N    1 1 
        7 17002 1 1 144 GLY O    O  -0.752   1.357  17.627 1.00 . A A . 1406 GLY O    1 1 
        7 17003 1 1 145 GLN C    C  -1.839  -1.698  17.552 1.00 . A A . 1407 GLN C    1 1 
        7 17004 1 1 145 GLN CA   C  -2.083  -0.719  16.416 1.00 . A A . 1407 GLN CA   1 1 
        7 17005 1 1 145 GLN CB   C  -2.809  -1.409  15.263 1.00 . A A . 1407 GLN CB   1 1 
        7 17006 1 1 145 GLN CD   C  -4.828   0.132  15.144 1.00 . A A . 1407 GLN CD   1 1 
        7 17007 1 1 145 GLN CG   C  -3.638  -0.461  14.406 1.00 . A A . 1407 GLN CG   1 1 
        7 17008 1 1 145 GLN H    H  -0.379  -0.533  15.177 1.00 . A A . 1407 GLN H    1 1 
        7 17009 1 1 145 GLN HA   H  -2.694   0.093  16.784 1.00 . A A . 1407 GLN HA   1 1 
        7 17010 1 1 145 GLN HB2  H  -2.075  -1.883  14.626 1.00 . A A . 1407 GLN HB2  1 1 
        7 17011 1 1 145 GLN HB3  H  -3.462  -2.164  15.668 1.00 . A A . 1407 GLN HB3  1 1 
        7 17012 1 1 145 GLN HE21 H  -5.861   0.207  13.452 1.00 . A A . 1407 GLN HE21 1 1 
        7 17013 1 1 145 GLN HE22 H  -6.678   0.793  14.859 1.00 . A A . 1407 GLN HE22 1 1 
        7 17014 1 1 145 GLN HG2  H  -3.005   0.348  14.072 1.00 . A A . 1407 GLN HG2  1 1 
        7 17015 1 1 145 GLN HG3  H  -4.005  -1.004  13.546 1.00 . A A . 1407 GLN HG3  1 1 
        7 17016 1 1 145 GLN N    N  -0.820  -0.158  15.972 1.00 . A A . 1407 GLN N    1 1 
        7 17017 1 1 145 GLN NE2  N  -5.895   0.403  14.412 1.00 . A A . 1407 GLN NE2  1 1 
        7 17018 1 1 145 GLN O    O  -2.725  -1.968  18.363 1.00 . A A . 1407 GLN O    1 1 
        7 17019 1 1 145 GLN OE1  O  -4.788   0.347  16.357 1.00 . A A . 1407 GLN OE1  1 1 
        7 17020 1 1 146 ARG C    C   1.052  -2.675  19.288 1.00 . A A . 1408 ARG C    1 1 
        7 17021 1 1 146 ARG CA   C  -0.233  -3.153  18.638 1.00 . A A . 1408 ARG CA   1 1 
        7 17022 1 1 146 ARG CB   C  -0.040  -4.549  18.057 1.00 . A A . 1408 ARG CB   1 1 
        7 17023 1 1 146 ARG CD   C   1.297  -6.057  19.546 1.00 . A A . 1408 ARG CD   1 1 
        7 17024 1 1 146 ARG CG   C  -0.095  -5.653  19.094 1.00 . A A . 1408 ARG CG   1 1 
        7 17025 1 1 146 ARG CZ   C   1.002  -7.608  21.449 1.00 . A A . 1408 ARG CZ   1 1 
        7 17026 1 1 146 ARG H    H   0.034  -1.959  16.927 1.00 . A A . 1408 ARG H    1 1 
        7 17027 1 1 146 ARG HA   H  -1.014  -3.179  19.380 1.00 . A A . 1408 ARG HA   1 1 
        7 17028 1 1 146 ARG HB2  H  -0.808  -4.731  17.325 1.00 . A A . 1408 ARG HB2  1 1 
        7 17029 1 1 146 ARG HB3  H   0.924  -4.588  17.578 1.00 . A A . 1408 ARG HB3  1 1 
        7 17030 1 1 146 ARG HD2  H   1.618  -6.901  18.961 1.00 . A A . 1408 ARG HD2  1 1 
        7 17031 1 1 146 ARG HD3  H   1.972  -5.228  19.378 1.00 . A A . 1408 ARG HD3  1 1 
        7 17032 1 1 146 ARG HE   H   1.621  -5.704  21.599 1.00 . A A . 1408 ARG HE   1 1 
        7 17033 1 1 146 ARG HG2  H  -0.652  -5.303  19.950 1.00 . A A . 1408 ARG HG2  1 1 
        7 17034 1 1 146 ARG HG3  H  -0.589  -6.513  18.666 1.00 . A A . 1408 ARG HG3  1 1 
        7 17035 1 1 146 ARG HH11 H   0.556  -8.430  19.640 1.00 . A A . 1408 ARG HH11 1 1 
        7 17036 1 1 146 ARG HH12 H   0.366  -9.485  21.014 1.00 . A A . 1408 ARG HH12 1 1 
        7 17037 1 1 146 ARG HH21 H   1.382  -7.104  23.381 1.00 . A A . 1408 ARG HH21 1 1 
        7 17038 1 1 146 ARG HH22 H   0.810  -8.729  23.127 1.00 . A A . 1408 ARG HH22 1 1 
        7 17039 1 1 146 ARG N    N  -0.624  -2.219  17.603 1.00 . A A . 1408 ARG N    1 1 
        7 17040 1 1 146 ARG NE   N   1.332  -6.412  20.964 1.00 . A A . 1408 ARG NE   1 1 
        7 17041 1 1 146 ARG NH1  N   0.611  -8.582  20.636 1.00 . A A . 1408 ARG NH1  1 1 
        7 17042 1 1 146 ARG NH2  N   1.074  -7.833  22.756 1.00 . A A . 1408 ARG NH2  1 1 
        7 17043 1 1 146 ARG O    O   1.939  -2.149  18.615 1.00 . A A . 1408 ARG O    1 1 
        7 17044 1 1 147 LYS C    C   2.717  -3.523  22.325 1.00 . A A . 1409 LYS C    1 1 
        7 17045 1 1 147 LYS CA   C   2.307  -2.435  21.349 1.00 . A A . 1409 LYS CA   1 1 
        7 17046 1 1 147 LYS CB   C   1.997  -1.141  22.102 1.00 . A A . 1409 LYS CB   1 1 
        7 17047 1 1 147 LYS CD   C   0.845   1.081  21.875 1.00 . A A . 1409 LYS CD   1 1 
        7 17048 1 1 147 LYS CE   C   0.431   2.175  20.910 1.00 . A A . 1409 LYS CE   1 1 
        7 17049 1 1 147 LYS CG   C   1.710   0.039  21.189 1.00 . A A . 1409 LYS CG   1 1 
        7 17050 1 1 147 LYS H    H   0.410  -3.306  21.058 1.00 . A A . 1409 LYS H    1 1 
        7 17051 1 1 147 LYS HA   H   3.115  -2.258  20.657 1.00 . A A . 1409 LYS HA   1 1 
        7 17052 1 1 147 LYS HB2  H   1.131  -1.303  22.727 1.00 . A A . 1409 LYS HB2  1 1 
        7 17053 1 1 147 LYS HB3  H   2.839  -0.888  22.728 1.00 . A A . 1409 LYS HB3  1 1 
        7 17054 1 1 147 LYS HD2  H  -0.041   0.603  22.265 1.00 . A A . 1409 LYS HD2  1 1 
        7 17055 1 1 147 LYS HD3  H   1.405   1.523  22.686 1.00 . A A . 1409 LYS HD3  1 1 
        7 17056 1 1 147 LYS HE2  H   1.317   2.680  20.556 1.00 . A A . 1409 LYS HE2  1 1 
        7 17057 1 1 147 LYS HE3  H  -0.085   1.724  20.076 1.00 . A A . 1409 LYS HE3  1 1 
        7 17058 1 1 147 LYS HG2  H   2.645   0.495  20.905 1.00 . A A . 1409 LYS HG2  1 1 
        7 17059 1 1 147 LYS HG3  H   1.199  -0.317  20.307 1.00 . A A . 1409 LYS HG3  1 1 
        7 17060 1 1 147 LYS HZ1  H  -1.380   2.724  21.791 1.00 . A A . 1409 LYS HZ1  1 1 
        7 17061 1 1 147 LYS HZ2  H  -0.639   3.969  20.912 1.00 . A A . 1409 LYS HZ2  1 1 
        7 17062 1 1 147 LYS HZ3  H  -0.032   3.529  22.430 1.00 . A A . 1409 LYS HZ3  1 1 
        7 17063 1 1 147 LYS N    N   1.143  -2.857  20.589 1.00 . A A . 1409 LYS N    1 1 
        7 17064 1 1 147 LYS NZ   N  -0.466   3.167  21.555 1.00 . A A . 1409 LYS NZ   1 1 
        7 17065 1 1 147 LYS O    O   1.880  -4.404  22.614 1.00 . A A . 1409 LYS O    1 1 
        7 17066 1 1 147 LYS OXT  O   3.870  -3.500  22.797 1.00 . A A . 1409 LYS OXT  1 1 
        7 17067 2 2   1 GLU C    C   6.518 -10.596  -2.087 1.00 . B B .  367 GLU C    1 1 
        7 17068 2 2   1 GLU CA   C   5.543  -9.777  -1.232 1.00 . B B .  367 GLU CA   1 1 
        7 17069 2 2   1 GLU CB   C   4.386  -9.242  -2.097 1.00 . B B .  367 GLU CB   1 1 
        7 17070 2 2   1 GLU CD   C   5.638  -7.291  -3.151 1.00 . B B .  367 GLU CD   1 1 
        7 17071 2 2   1 GLU CG   C   4.815  -8.543  -3.385 1.00 . B B .  367 GLU CG   1 1 
        7 17072 2 2   1 GLU H1   H   6.633  -8.000  -1.247 1.00 . B B .  367 GLU H1   1 1 
        7 17073 2 2   1 GLU H2   H   7.023  -9.045   0.035 1.00 . B B .  367 GLU H2   1 1 
        7 17074 2 2   1 GLU H3   H   5.582  -8.159   0.075 1.00 . B B .  367 GLU H3   1 1 
        7 17075 2 2   1 GLU HA   H   5.132 -10.428  -0.471 1.00 . B B .  367 GLU HA   1 1 
        7 17076 2 2   1 GLU HB2  H   3.750 -10.074  -2.367 1.00 . B B .  367 GLU HB2  1 1 
        7 17077 2 2   1 GLU HB3  H   3.809  -8.543  -1.508 1.00 . B B .  367 GLU HB3  1 1 
        7 17078 2 2   1 GLU HG2  H   5.405  -9.232  -3.972 1.00 . B B .  367 GLU HG2  1 1 
        7 17079 2 2   1 GLU HG3  H   3.927  -8.274  -3.940 1.00 . B B .  367 GLU HG3  1 1 
        7 17080 2 2   1 GLU N    N   6.243  -8.668  -0.542 1.00 . B B .  367 GLU N    1 1 
        7 17081 2 2   1 GLU O    O   6.318 -11.796  -2.292 1.00 . B B .  367 GLU O    1 1 
        7 17082 2 2   1 GLU OE1  O   6.812  -7.418  -2.739 1.00 . B B .  367 GLU OE1  1 1 
        7 17083 2 2   1 GLU OE2  O   5.123  -6.184  -3.374 1.00 . B B .  367 GLU OE2  1 1 
        7 17084 2 2   2 ASP C    C   9.958 -10.570  -2.825 1.00 . B B .  368 ASP C    1 1 
        7 17085 2 2   2 ASP CA   C   8.556 -10.638  -3.419 1.00 . B B .  368 ASP CA   1 1 
        7 17086 2 2   2 ASP CB   C   8.577 -10.036  -4.823 1.00 . B B .  368 ASP CB   1 1 
        7 17087 2 2   2 ASP CG   C   9.577 -10.727  -5.729 1.00 . B B .  368 ASP CG   1 1 
        7 17088 2 2   2 ASP H    H   7.669  -8.983  -2.426 1.00 . B B .  368 ASP H    1 1 
        7 17089 2 2   2 ASP HA   H   8.260 -11.674  -3.490 1.00 . B B .  368 ASP HA   1 1 
        7 17090 2 2   2 ASP HB2  H   7.596 -10.128  -5.264 1.00 . B B .  368 ASP HB2  1 1 
        7 17091 2 2   2 ASP HB3  H   8.841  -8.990  -4.755 1.00 . B B .  368 ASP HB3  1 1 
        7 17092 2 2   2 ASP N    N   7.571  -9.951  -2.589 1.00 . B B .  368 ASP N    1 1 
        7 17093 2 2   2 ASP O    O  10.536 -11.594  -2.466 1.00 . B B .  368 ASP O    1 1 
        7 17094 2 2   2 ASP OD1  O   9.442 -11.946  -5.953 1.00 . B B .  368 ASP OD1  1 1 
        7 17095 2 2   2 ASP OD2  O  10.497 -10.050  -6.234 1.00 . B B .  368 ASP OD2  1 1 
        7 17096 2 2   3 HIS C    C  11.892  -9.270  -0.685 1.00 . B B .  369 HIS C    1 1 
        7 17097 2 2   3 HIS CA   C  11.851  -9.172  -2.206 1.00 . B B .  369 HIS CA   1 1 
        7 17098 2 2   3 HIS CB   C  12.419  -7.813  -2.635 1.00 . B B .  369 HIS CB   1 1 
        7 17099 2 2   3 HIS CD2  C  11.288  -6.596  -4.621 1.00 . B B .  369 HIS CD2  1 1 
        7 17100 2 2   3 HIS CE1  C  12.437  -7.425  -6.252 1.00 . B B .  369 HIS CE1  1 1 
        7 17101 2 2   3 HIS CG   C  12.182  -7.459  -4.073 1.00 . B B .  369 HIS CG   1 1 
        7 17102 2 2   3 HIS H    H   9.976  -8.578  -2.993 1.00 . B B .  369 HIS H    1 1 
        7 17103 2 2   3 HIS HA   H  12.472  -9.952  -2.619 1.00 . B B .  369 HIS HA   1 1 
        7 17104 2 2   3 HIS HB2  H  11.968  -7.039  -2.030 1.00 . B B .  369 HIS HB2  1 1 
        7 17105 2 2   3 HIS HB3  H  13.486  -7.812  -2.467 1.00 . B B .  369 HIS HB3  1 1 
        7 17106 2 2   3 HIS HD1  H  13.627  -8.640  -5.063 1.00 . B B .  369 HIS HD1  1 1 
        7 17107 2 2   3 HIS HD2  H  10.558  -6.010  -4.082 1.00 . B B .  369 HIS HD2  1 1 
        7 17108 2 2   3 HIS HE1  H  12.815  -7.646  -7.240 1.00 . B B .  369 HIS HE1  1 1 
        7 17109 2 2   3 HIS N    N  10.498  -9.361  -2.723 1.00 . B B .  369 HIS N    1 1 
        7 17110 2 2   3 HIS ND1  N  12.900  -7.978  -5.126 1.00 . B B .  369 HIS ND1  1 1 
        7 17111 2 2   3 HIS NE2  N  11.456  -6.579  -6.001 1.00 . B B .  369 HIS NE2  1 1 
        7 17112 2 2   3 HIS O    O  10.858  -9.407  -0.022 1.00 . B B .  369 HIS O    1 1 
        7 17113 2 2   4 LYS C    C  13.771  -7.905   1.799 1.00 . B B .  370 LYS C    1 1 
        7 17114 2 2   4 LYS CA   C  13.323  -9.273   1.291 1.00 . B B .  370 LYS CA   1 1 
        7 17115 2 2   4 LYS CB   C  14.385 -10.330   1.619 1.00 . B B .  370 LYS CB   1 1 
        7 17116 2 2   4 LYS CD   C  14.940 -12.767   1.841 1.00 . B B .  370 LYS CD   1 1 
        7 17117 2 2   4 LYS CE   C  16.323 -12.625   1.227 1.00 . B B .  370 LYS CE   1 1 
        7 17118 2 2   4 LYS CG   C  13.966 -11.748   1.278 1.00 . B B .  370 LYS CG   1 1 
        7 17119 2 2   4 LYS H    H  13.883  -9.133  -0.740 1.00 . B B .  370 LYS H    1 1 
        7 17120 2 2   4 LYS HA   H  12.391  -9.543   1.767 1.00 . B B .  370 LYS HA   1 1 
        7 17121 2 2   4 LYS HB2  H  15.281 -10.102   1.061 1.00 . B B .  370 LYS HB2  1 1 
        7 17122 2 2   4 LYS HB3  H  14.609 -10.288   2.674 1.00 . B B .  370 LYS HB3  1 1 
        7 17123 2 2   4 LYS HD2  H  15.018 -12.622   2.908 1.00 . B B .  370 LYS HD2  1 1 
        7 17124 2 2   4 LYS HD3  H  14.562 -13.759   1.636 1.00 . B B .  370 LYS HD3  1 1 
        7 17125 2 2   4 LYS HE2  H  16.252 -12.792   0.163 1.00 . B B .  370 LYS HE2  1 1 
        7 17126 2 2   4 LYS HE3  H  16.682 -11.622   1.411 1.00 . B B .  370 LYS HE3  1 1 
        7 17127 2 2   4 LYS HG2  H  12.989 -11.934   1.695 1.00 . B B .  370 LYS HG2  1 1 
        7 17128 2 2   4 LYS HG3  H  13.928 -11.855   0.203 1.00 . B B .  370 LYS HG3  1 1 
        7 17129 2 2   4 LYS HZ1  H  18.183 -13.579   1.266 1.00 . B B .  370 LYS HZ1  1 1 
        7 17130 2 2   4 LYS HZ2  H  16.892 -14.563   1.764 1.00 . B B .  370 LYS HZ2  1 1 
        7 17131 2 2   4 LYS HZ3  H  17.489 -13.361   2.800 1.00 . B B .  370 LYS HZ3  1 1 
        7 17132 2 2   4 LYS N    N  13.101  -9.214  -0.145 1.00 . B B .  370 LYS N    1 1 
        7 17133 2 2   4 LYS NZ   N  17.288 -13.599   1.805 1.00 . B B .  370 LYS NZ   1 1 
        7 17134 2 2   4 LYS O    O  14.180  -7.050   1.006 1.00 . B B .  370 LYS O    1 1 
        7 17135 2 2   5 PRO C    C  15.582  -6.100   3.486 1.00 . B B .  371 PRO C    1 1 
        7 17136 2 2   5 PRO CA   C  14.095  -6.386   3.713 1.00 . B B .  371 PRO CA   1 1 
        7 17137 2 2   5 PRO CB   C  13.788  -6.559   5.207 1.00 . B B .  371 PRO CB   1 1 
        7 17138 2 2   5 PRO CD   C  13.164  -8.598   4.131 1.00 . B B .  371 PRO CD   1 1 
        7 17139 2 2   5 PRO CG   C  13.679  -8.028   5.422 1.00 . B B .  371 PRO CG   1 1 
        7 17140 2 2   5 PRO HA   H  13.512  -5.565   3.318 1.00 . B B .  371 PRO HA   1 1 
        7 17141 2 2   5 PRO HB2  H  14.590  -6.134   5.793 1.00 . B B .  371 PRO HB2  1 1 
        7 17142 2 2   5 PRO HB3  H  12.860  -6.057   5.445 1.00 . B B .  371 PRO HB3  1 1 
        7 17143 2 2   5 PRO HD2  H  13.557  -9.591   3.973 1.00 . B B .  371 PRO HD2  1 1 
        7 17144 2 2   5 PRO HD3  H  12.084  -8.612   4.128 1.00 . B B .  371 PRO HD3  1 1 
        7 17145 2 2   5 PRO HG2  H  14.652  -8.439   5.653 1.00 . B B .  371 PRO HG2  1 1 
        7 17146 2 2   5 PRO HG3  H  12.986  -8.231   6.224 1.00 . B B .  371 PRO HG3  1 1 
        7 17147 2 2   5 PRO N    N  13.682  -7.662   3.119 1.00 . B B .  371 PRO N    1 1 
        7 17148 2 2   5 PRO O    O  16.448  -6.874   3.900 1.00 . B B .  371 PRO O    1 1 
        7 17149 2 2   6 GLY C    C  17.273  -3.297   1.727 1.00 . B B .  372 GLY C    1 1 
        7 17150 2 2   6 GLY CA   C  17.220  -4.592   2.521 1.00 . B B .  372 GLY CA   1 1 
        7 17151 2 2   6 GLY H    H  15.113  -4.427   2.502 1.00 . B B .  372 GLY H    1 1 
        7 17152 2 2   6 GLY HA2  H  17.750  -4.456   3.454 1.00 . B B .  372 GLY HA2  1 1 
        7 17153 2 2   6 GLY HA3  H  17.702  -5.373   1.953 1.00 . B B .  372 GLY HA3  1 1 
        7 17154 2 2   6 GLY N    N  15.858  -4.991   2.810 1.00 . B B .  372 GLY N    1 1 
        7 17155 2 2   6 GLY O    O  17.791  -3.264   0.606 1.00 . B B .  372 GLY O    1 1 
        7 17156 2 2   7 THR C    C  16.337   0.165   2.675 1.00 . B B .  373 THR C    1 1 
        7 17157 2 2   7 THR CA   C  16.701  -0.925   1.659 1.00 . B B .  373 THR CA   1 1 
        7 17158 2 2   7 THR CB   C  15.695  -0.908   0.477 1.00 . B B .  373 THR CB   1 1 
        7 17159 2 2   7 THR CG2  C  14.255  -0.910   0.969 1.00 . B B .  373 THR CG2  1 1 
        7 17160 2 2   7 THR H    H  16.342  -2.319   3.206 1.00 . B B .  373 THR H    1 1 
        7 17161 2 2   7 THR HA   H  17.688  -0.722   1.269 1.00 . B B .  373 THR HA   1 1 
        7 17162 2 2   7 THR HB   H  15.852  -1.799  -0.116 1.00 . B B .  373 THR HB   1 1 
        7 17163 2 2   7 THR HG1  H  16.313  -0.042  -1.190 1.00 . B B .  373 THR HG1  1 1 
        7 17164 2 2   7 THR HG21 H  14.089  -0.051   1.604 1.00 . B B .  373 THR HG21 1 1 
        7 17165 2 2   7 THR HG22 H  14.067  -1.814   1.530 1.00 . B B .  373 THR HG22 1 1 
        7 17166 2 2   7 THR HG23 H  13.587  -0.865   0.123 1.00 . B B .  373 THR HG23 1 1 
        7 17167 2 2   7 THR N    N  16.730  -2.229   2.305 1.00 . B B .  373 THR N    1 1 
        7 17168 2 2   7 THR O    O  16.039  -0.138   3.833 1.00 . B B .  373 THR O    1 1 
        7 17169 2 2   7 THR OG1  O  15.912   0.239  -0.352 1.00 . B B .  373 THR OG1  1 1 
        7 17170 2 2   8 PHE C    C  17.100   2.809   4.186 1.00 . B B .  374 PHE C    1 1 
        7 17171 2 2   8 PHE CA   C  16.064   2.582   3.074 1.00 . B B .  374 PHE CA   1 1 
        7 17172 2 2   8 PHE CB   C  14.641   2.457   3.638 1.00 . B B .  374 PHE CB   1 1 
        7 17173 2 2   8 PHE CD1  C  13.145   2.744   1.644 1.00 . B B .  374 PHE CD1  1 1 
        7 17174 2 2   8 PHE CD2  C  13.209   4.482   3.274 1.00 . B B .  374 PHE CD2  1 1 
        7 17175 2 2   8 PHE CE1  C  12.245   3.479   0.898 1.00 . B B .  374 PHE CE1  1 1 
        7 17176 2 2   8 PHE CE2  C  12.307   5.219   2.534 1.00 . B B .  374 PHE CE2  1 1 
        7 17177 2 2   8 PHE CG   C  13.639   3.239   2.839 1.00 . B B .  374 PHE CG   1 1 
        7 17178 2 2   8 PHE CZ   C  11.824   4.716   1.345 1.00 . B B .  374 PHE CZ   1 1 
        7 17179 2 2   8 PHE H    H  16.664   1.581   1.306 1.00 . B B .  374 PHE H    1 1 
        7 17180 2 2   8 PHE HA   H  16.092   3.447   2.427 1.00 . B B .  374 PHE HA   1 1 
        7 17181 2 2   8 PHE HB2  H  14.341   1.419   3.629 1.00 . B B .  374 PHE HB2  1 1 
        7 17182 2 2   8 PHE HB3  H  14.622   2.827   4.653 1.00 . B B .  374 PHE HB3  1 1 
        7 17183 2 2   8 PHE HD1  H  13.470   1.773   1.293 1.00 . B B .  374 PHE HD1  1 1 
        7 17184 2 2   8 PHE HD2  H  13.586   4.875   4.206 1.00 . B B .  374 PHE HD2  1 1 
        7 17185 2 2   8 PHE HE1  H  11.866   3.083  -0.032 1.00 . B B .  374 PHE HE1  1 1 
        7 17186 2 2   8 PHE HE2  H  11.980   6.187   2.887 1.00 . B B .  374 PHE HE2  1 1 
        7 17187 2 2   8 PHE HZ   H  11.119   5.290   0.760 1.00 . B B .  374 PHE HZ   1 1 
        7 17188 2 2   8 PHE N    N  16.393   1.423   2.236 1.00 . B B .  374 PHE N    1 1 
        7 17189 2 2   8 PHE O    O  17.900   1.924   4.499 1.00 . B B .  374 PHE O    1 1 
        7 17190 2 2   9 PRO C    C  17.587   4.089   7.250 1.00 . B B .  375 PRO C    1 1 
        7 17191 2 2   9 PRO CA   C  18.068   4.386   5.830 1.00 . B B .  375 PRO CA   1 1 
        7 17192 2 2   9 PRO CB   C  18.158   5.892   5.640 1.00 . B B .  375 PRO CB   1 1 
        7 17193 2 2   9 PRO CD   C  16.225   5.155   4.454 1.00 . B B .  375 PRO CD   1 1 
        7 17194 2 2   9 PRO CG   C  16.762   6.279   5.302 1.00 . B B .  375 PRO CG   1 1 
        7 17195 2 2   9 PRO HA   H  19.038   3.942   5.672 1.00 . B B .  375 PRO HA   1 1 
        7 17196 2 2   9 PRO HB2  H  18.494   6.358   6.556 1.00 . B B .  375 PRO HB2  1 1 
        7 17197 2 2   9 PRO HB3  H  18.839   6.123   4.835 1.00 . B B .  375 PRO HB3  1 1 
        7 17198 2 2   9 PRO HD2  H  15.203   4.930   4.726 1.00 . B B .  375 PRO HD2  1 1 
        7 17199 2 2   9 PRO HD3  H  16.289   5.408   3.406 1.00 . B B .  375 PRO HD3  1 1 
        7 17200 2 2   9 PRO HG2  H  16.177   6.373   6.211 1.00 . B B .  375 PRO HG2  1 1 
        7 17201 2 2   9 PRO HG3  H  16.756   7.207   4.749 1.00 . B B .  375 PRO HG3  1 1 
        7 17202 2 2   9 PRO N    N  17.116   4.019   4.778 1.00 . B B .  375 PRO N    1 1 
        7 17203 2 2   9 PRO O    O  16.389   4.183   7.549 1.00 . B B .  375 PRO O    1 1 
        7 17204 2 2  10 LYS C    C  17.368   2.272   9.752 1.00 . B B .  376 LYS C    1 1 
        7 17205 2 2  10 LYS CA   C  18.293   3.471   9.525 1.00 . B B .  376 LYS CA   1 1 
        7 17206 2 2  10 LYS CB   C  17.699   4.722  10.194 1.00 . B B .  376 LYS CB   1 1 
        7 17207 2 2  10 LYS CD   C  19.345   5.559  11.906 1.00 . B B .  376 LYS CD   1 1 
        7 17208 2 2  10 LYS CE   C  19.258   7.030  11.535 1.00 . B B .  376 LYS CE   1 1 
        7 17209 2 2  10 LYS CG   C  18.020   4.850  11.674 1.00 . B B .  376 LYS CG   1 1 
        7 17210 2 2  10 LYS H    H  19.458   3.639   7.774 1.00 . B B .  376 LYS H    1 1 
        7 17211 2 2  10 LYS HA   H  19.245   3.258   9.985 1.00 . B B .  376 LYS HA   1 1 
        7 17212 2 2  10 LYS HB2  H  18.082   5.598   9.692 1.00 . B B .  376 LYS HB2  1 1 
        7 17213 2 2  10 LYS HB3  H  16.625   4.697  10.083 1.00 . B B .  376 LYS HB3  1 1 
        7 17214 2 2  10 LYS HD2  H  19.609   5.477  12.949 1.00 . B B .  376 LYS HD2  1 1 
        7 17215 2 2  10 LYS HD3  H  20.106   5.088  11.300 1.00 . B B .  376 LYS HD3  1 1 
        7 17216 2 2  10 LYS HE2  H  19.062   7.112  10.477 1.00 . B B .  376 LYS HE2  1 1 
        7 17217 2 2  10 LYS HE3  H  18.446   7.479  12.088 1.00 . B B .  376 LYS HE3  1 1 
        7 17218 2 2  10 LYS HG2  H  17.235   5.414  12.156 1.00 . B B .  376 LYS HG2  1 1 
        7 17219 2 2  10 LYS HG3  H  18.072   3.861  12.107 1.00 . B B .  376 LYS HG3  1 1 
        7 17220 2 2  10 LYS HZ1  H  21.331   7.273  11.410 1.00 . B B .  376 LYS HZ1  1 1 
        7 17221 2 2  10 LYS HZ2  H  20.662   7.785  12.886 1.00 . B B .  376 LYS HZ2  1 1 
        7 17222 2 2  10 LYS HZ3  H  20.467   8.733  11.490 1.00 . B B .  376 LYS HZ3  1 1 
        7 17223 2 2  10 LYS N    N  18.544   3.739   8.109 1.00 . B B .  376 LYS N    1 1 
        7 17224 2 2  10 LYS NZ   N  20.517   7.755  11.852 1.00 . B B .  376 LYS NZ   1 1 
        7 17225 2 2  10 LYS O    O  16.683   1.791   8.844 1.00 . B B .  376 LYS O    1 1 
        7 17226 2 2  11 ALA C    C  15.291   1.229  12.037 1.00 . B B .  377 ALA C    1 1 
        7 17227 2 2  11 ALA CA   C  16.539   0.671  11.374 1.00 . B B .  377 ALA CA   1 1 
        7 17228 2 2  11 ALA CB   C  17.281  -0.262  12.317 1.00 . B B .  377 ALA CB   1 1 
        7 17229 2 2  11 ALA H    H  17.999   2.165  11.640 1.00 . B B .  377 ALA H    1 1 
        7 17230 2 2  11 ALA HA   H  16.260   0.119  10.487 1.00 . B B .  377 ALA HA   1 1 
        7 17231 2 2  11 ALA HB1  H  17.565   0.278  13.208 1.00 . B B .  377 ALA HB1  1 1 
        7 17232 2 2  11 ALA HB2  H  18.168  -0.640  11.828 1.00 . B B .  377 ALA HB2  1 1 
        7 17233 2 2  11 ALA HB3  H  16.640  -1.088  12.587 1.00 . B B .  377 ALA HB3  1 1 
        7 17234 2 2  11 ALA N    N  17.387   1.775  10.978 1.00 . B B .  377 ALA N    1 1 
        7 17235 2 2  11 ALA O    O  14.172   0.803  11.748 1.00 . B B .  377 ALA O    1 1 
        7 17236 2 2  12 LEU C    C  13.602   1.857  14.441 1.00 . B B .  378 LEU C    1 1 
        7 17237 2 2  12 LEU CA   C  14.419   2.865  13.635 1.00 . B B .  378 LEU CA   1 1 
        7 17238 2 2  12 LEU CB   C  13.530   3.621  12.642 1.00 . B B .  378 LEU CB   1 1 
        7 17239 2 2  12 LEU CD1  C  13.763   4.256  10.221 1.00 . B B .  378 LEU CD1  1 1 
        7 17240 2 2  12 LEU CD2  C  14.206   5.949  12.003 1.00 . B B .  378 LEU CD2  1 1 
        7 17241 2 2  12 LEU CG   C  14.294   4.479  11.629 1.00 . B B .  378 LEU CG   1 1 
        7 17242 2 2  12 LEU H    H  16.432   2.467  13.118 1.00 . B B .  378 LEU H    1 1 
        7 17243 2 2  12 LEU HA   H  14.862   3.575  14.318 1.00 . B B .  378 LEU HA   1 1 
        7 17244 2 2  12 LEU HB2  H  12.936   2.899  12.101 1.00 . B B .  378 LEU HB2  1 1 
        7 17245 2 2  12 LEU HB3  H  12.867   4.265  13.199 1.00 . B B .  378 LEU HB3  1 1 
        7 17246 2 2  12 LEU HD11 H  12.743   4.607  10.161 1.00 . B B .  378 LEU HD11 1 1 
        7 17247 2 2  12 LEU HD12 H  13.795   3.201   9.987 1.00 . B B .  378 LEU HD12 1 1 
        7 17248 2 2  12 LEU HD13 H  14.375   4.802   9.514 1.00 . B B .  378 LEU HD13 1 1 
        7 17249 2 2  12 LEU HD21 H  14.684   6.542  11.236 1.00 . B B .  378 LEU HD21 1 1 
        7 17250 2 2  12 LEU HD22 H  14.703   6.113  12.947 1.00 . B B .  378 LEU HD22 1 1 
        7 17251 2 2  12 LEU HD23 H  13.168   6.238  12.087 1.00 . B B .  378 LEU HD23 1 1 
        7 17252 2 2  12 LEU HG   H  15.335   4.192  11.641 1.00 . B B .  378 LEU HG   1 1 
        7 17253 2 2  12 LEU N    N  15.505   2.201  12.923 1.00 . B B .  378 LEU N    1 1 
        7 17254 2 2  12 LEU O    O  14.109   0.790  14.797 1.00 . B B .  378 LEU O    1 1 
        7 17255 2 2  13 THR C    C  12.015   1.071  16.881 1.00 . B B .  379 THR C    1 1 
        7 17256 2 2  13 THR CA   C  11.445   1.332  15.489 1.00 . B B .  379 THR CA   1 1 
        7 17257 2 2  13 THR CB   C  11.192  -0.013  14.780 1.00 . B B .  379 THR CB   1 1 
        7 17258 2 2  13 THR CG2  C   9.809  -0.554  15.117 1.00 . B B .  379 THR CG2  1 1 
        7 17259 2 2  13 THR H    H  11.997   3.059  14.394 1.00 . B B .  379 THR H    1 1 
        7 17260 2 2  13 THR HA   H  10.498   1.845  15.592 1.00 . B B .  379 THR HA   1 1 
        7 17261 2 2  13 THR HB   H  11.931  -0.725  15.113 1.00 . B B .  379 THR HB   1 1 
        7 17262 2 2  13 THR HG1  H  12.084   0.690  13.168 1.00 . B B .  379 THR HG1  1 1 
        7 17263 2 2  13 THR HG21 H   9.060   0.175  14.841 1.00 . B B .  379 THR HG21 1 1 
        7 17264 2 2  13 THR HG22 H   9.747  -0.748  16.177 1.00 . B B .  379 THR HG22 1 1 
        7 17265 2 2  13 THR HG23 H   9.637  -1.470  14.572 1.00 . B B .  379 THR HG23 1 1 
        7 17266 2 2  13 THR N    N  12.340   2.194  14.717 1.00 . B B .  379 THR N    1 1 
        7 17267 2 2  13 THR O    O  11.866   1.893  17.786 1.00 . B B .  379 THR O    1 1 
        7 17268 2 2  13 THR OG1  O  11.311   0.150  13.364 1.00 . B B .  379 THR OG1  1 1 
        7 17269 2 2  14 ASN C    C  14.309  -1.545  18.044 1.00 . B B .  380 ASN C    1 1 
        7 17270 2 2  14 ASN CA   C  13.297  -0.441  18.293 1.00 . B B .  380 ASN CA   1 1 
        7 17271 2 2  14 ASN CB   C  12.246  -0.904  19.305 1.00 . B B .  380 ASN CB   1 1 
        7 17272 2 2  14 ASN CG   C  12.851  -1.170  20.669 1.00 . B B .  380 ASN CG   1 1 
        7 17273 2 2  14 ASN H    H  12.781  -0.662  16.267 1.00 . B B .  380 ASN H    1 1 
        7 17274 2 2  14 ASN HA   H  13.813   0.425  18.686 1.00 . B B .  380 ASN HA   1 1 
        7 17275 2 2  14 ASN HB2  H  11.490  -0.139  19.409 1.00 . B B .  380 ASN HB2  1 1 
        7 17276 2 2  14 ASN HB3  H  11.787  -1.814  18.950 1.00 . B B .  380 ASN HB3  1 1 
        7 17277 2 2  14 ASN HD21 H  13.034   0.783  20.984 1.00 . B B .  380 ASN HD21 1 1 
        7 17278 2 2  14 ASN HD22 H  13.599  -0.246  22.264 1.00 . B B .  380 ASN HD22 1 1 
        7 17279 2 2  14 ASN N    N  12.684  -0.062  17.034 1.00 . B B .  380 ASN N    1 1 
        7 17280 2 2  14 ASN ND2  N  13.192  -0.107  21.377 1.00 . B B .  380 ASN ND2  1 1 
        7 17281 2 2  14 ASN O    O  13.890  -2.691  17.796 1.00 . B B .  380 ASN O    1 1 
        7 17282 2 2  14 ASN OXT  O  15.521  -1.254  18.051 1.00 . B B .  380 ASN OXT  1 1 
        7 17283 2 2  14 ASN OD1  O  13.016  -2.320  21.080 1.00 . B B .  380 ASN OD1  1 1 
        8 17284 1 1   1 MET C    C   4.423 -13.158   9.315 1.00 . A A . 1263 MET C    1 1 
        8 17285 1 1   1 MET CA   C   3.043 -12.525   9.164 1.00 . A A . 1263 MET CA   1 1 
        8 17286 1 1   1 MET CB   C   2.509 -12.069  10.528 1.00 . A A . 1263 MET CB   1 1 
        8 17287 1 1   1 MET CE   C   0.696 -10.394  12.485 1.00 . A A . 1263 MET CE   1 1 
        8 17288 1 1   1 MET CG   C   2.983 -10.680  10.939 1.00 . A A . 1263 MET CG   1 1 
        8 17289 1 1   1 MET H1   H   2.329 -13.580   7.515 1.00 . A A . 1263 MET H1   1 1 
        8 17290 1 1   1 MET H2   H   1.125 -13.152   8.631 1.00 . A A . 1263 MET H2   1 1 
        8 17291 1 1   1 MET H3   H   2.193 -14.422   8.977 1.00 . A A . 1263 MET H3   1 1 
        8 17292 1 1   1 MET HA   H   3.130 -11.665   8.515 1.00 . A A . 1263 MET HA   1 1 
        8 17293 1 1   1 MET HB2  H   1.430 -12.062  10.496 1.00 . A A . 1263 MET HB2  1 1 
        8 17294 1 1   1 MET HB3  H   2.834 -12.772  11.280 1.00 . A A . 1263 MET HB3  1 1 
        8 17295 1 1   1 MET HE1  H   0.444 -11.395  12.167 1.00 . A A . 1263 MET HE1  1 1 
        8 17296 1 1   1 MET HE2  H   0.325  -9.682  11.764 1.00 . A A . 1263 MET HE2  1 1 
        8 17297 1 1   1 MET HE3  H   0.247 -10.198  13.448 1.00 . A A . 1263 MET HE3  1 1 
        8 17298 1 1   1 MET HG2  H   4.060 -10.654  10.887 1.00 . A A . 1263 MET HG2  1 1 
        8 17299 1 1   1 MET HG3  H   2.573  -9.956  10.250 1.00 . A A . 1263 MET HG3  1 1 
        8 17300 1 1   1 MET N    N   2.107 -13.484   8.532 1.00 . A A . 1263 MET N    1 1 
        8 17301 1 1   1 MET O    O   5.003 -13.606   8.329 1.00 . A A . 1263 MET O    1 1 
        8 17302 1 1   1 MET SD   S   2.478 -10.237  12.614 1.00 . A A . 1263 MET SD   1 1 
        8 17303 1 1   2 SER C    C   7.366 -12.976  10.242 1.00 . A A . 1264 SER C    1 1 
        8 17304 1 1   2 SER CA   C   6.226 -13.783  10.871 1.00 . A A . 1264 SER CA   1 1 
        8 17305 1 1   2 SER CB   C   6.261 -15.242  10.444 1.00 . A A . 1264 SER CB   1 1 
        8 17306 1 1   2 SER H    H   4.373 -12.896  11.292 1.00 . A A . 1264 SER H    1 1 
        8 17307 1 1   2 SER HA   H   6.339 -13.740  11.945 1.00 . A A . 1264 SER HA   1 1 
        8 17308 1 1   2 SER HB2  H   5.957 -15.312   9.411 1.00 . A A . 1264 SER HB2  1 1 
        8 17309 1 1   2 SER HB3  H   7.258 -15.631  10.563 1.00 . A A . 1264 SER HB3  1 1 
        8 17310 1 1   2 SER HG   H   4.773 -15.406  11.718 1.00 . A A . 1264 SER HG   1 1 
        8 17311 1 1   2 SER N    N   4.919 -13.218  10.556 1.00 . A A . 1264 SER N    1 1 
        8 17312 1 1   2 SER O    O   7.348 -12.658   9.051 1.00 . A A . 1264 SER O    1 1 
        8 17313 1 1   2 SER OG   O   5.365 -16.006  11.238 1.00 . A A . 1264 SER OG   1 1 
        8 17314 1 1   3 THR C    C   9.071 -10.486  10.188 1.00 . A A . 1265 THR C    1 1 
        8 17315 1 1   3 THR CA   C   9.521 -11.875  10.630 1.00 . A A . 1265 THR CA   1 1 
        8 17316 1 1   3 THR CB   C  10.324 -12.551   9.496 1.00 . A A . 1265 THR CB   1 1 
        8 17317 1 1   3 THR CG2  C  11.783 -12.668   9.889 1.00 . A A . 1265 THR CG2  1 1 
        8 17318 1 1   3 THR H    H   8.341 -12.980  11.989 1.00 . A A . 1265 THR H    1 1 
        8 17319 1 1   3 THR HA   H  10.174 -11.766  11.483 1.00 . A A . 1265 THR HA   1 1 
        8 17320 1 1   3 THR HB   H  10.256 -11.939   8.607 1.00 . A A . 1265 THR HB   1 1 
        8 17321 1 1   3 THR HG1  H   8.903 -13.771   8.875 1.00 . A A . 1265 THR HG1  1 1 
        8 17322 1 1   3 THR HG21 H  12.331 -13.164   9.102 1.00 . A A . 1265 THR HG21 1 1 
        8 17323 1 1   3 THR HG22 H  11.859 -13.243  10.801 1.00 . A A . 1265 THR HG22 1 1 
        8 17324 1 1   3 THR HG23 H  12.194 -11.682  10.052 1.00 . A A . 1265 THR HG23 1 1 
        8 17325 1 1   3 THR N    N   8.370 -12.666  11.058 1.00 . A A . 1265 THR N    1 1 
        8 17326 1 1   3 THR O    O   9.687  -9.860   9.322 1.00 . A A . 1265 THR O    1 1 
        8 17327 1 1   3 THR OG1  O   9.807 -13.859   9.207 1.00 . A A . 1265 THR OG1  1 1 
        8 17328 1 1   4 ALA C    C   8.441  -7.596  10.716 1.00 . A A . 1266 ALA C    1 1 
        8 17329 1 1   4 ALA CA   C   7.422  -8.707  10.507 1.00 . A A . 1266 ALA CA   1 1 
        8 17330 1 1   4 ALA CB   C   6.190  -8.463  11.360 1.00 . A A . 1266 ALA CB   1 1 
        8 17331 1 1   4 ALA H    H   7.575 -10.560  11.513 1.00 . A A . 1266 ALA H    1 1 
        8 17332 1 1   4 ALA HA   H   7.116  -8.710   9.471 1.00 . A A . 1266 ALA HA   1 1 
        8 17333 1 1   4 ALA HB1  H   5.480  -9.262  11.206 1.00 . A A . 1266 ALA HB1  1 1 
        8 17334 1 1   4 ALA HB2  H   5.741  -7.521  11.081 1.00 . A A . 1266 ALA HB2  1 1 
        8 17335 1 1   4 ALA HB3  H   6.474  -8.431  12.402 1.00 . A A . 1266 ALA HB3  1 1 
        8 17336 1 1   4 ALA N    N   7.994 -10.011  10.813 1.00 . A A . 1266 ALA N    1 1 
        8 17337 1 1   4 ALA O    O   8.507  -6.653   9.928 1.00 . A A . 1266 ALA O    1 1 
        8 17338 1 1   5 ALA C    C  11.212  -6.553  10.914 1.00 . A A . 1267 ALA C    1 1 
        8 17339 1 1   5 ALA CA   C  10.257  -6.721  12.083 1.00 . A A . 1267 ALA CA   1 1 
        8 17340 1 1   5 ALA CB   C  11.021  -7.105  13.340 1.00 . A A . 1267 ALA CB   1 1 
        8 17341 1 1   5 ALA H    H   9.134  -8.500  12.366 1.00 . A A . 1267 ALA H    1 1 
        8 17342 1 1   5 ALA HA   H   9.766  -5.778  12.261 1.00 . A A . 1267 ALA HA   1 1 
        8 17343 1 1   5 ALA HB1  H  11.675  -6.293  13.624 1.00 . A A . 1267 ALA HB1  1 1 
        8 17344 1 1   5 ALA HB2  H  11.609  -7.991  13.149 1.00 . A A . 1267 ALA HB2  1 1 
        8 17345 1 1   5 ALA HB3  H  10.323  -7.300  14.139 1.00 . A A . 1267 ALA HB3  1 1 
        8 17346 1 1   5 ALA N    N   9.236  -7.715  11.775 1.00 . A A . 1267 ALA N    1 1 
        8 17347 1 1   5 ALA O    O  11.468  -5.436  10.472 1.00 . A A . 1267 ALA O    1 1 
        8 17348 1 1   6 ASP C    C  11.980  -7.076   8.030 1.00 . A A . 1268 ASP C    1 1 
        8 17349 1 1   6 ASP CA   C  12.635  -7.664   9.269 1.00 . A A . 1268 ASP CA   1 1 
        8 17350 1 1   6 ASP CB   C  13.140  -9.078   8.971 1.00 . A A . 1268 ASP CB   1 1 
        8 17351 1 1   6 ASP CG   C  14.282  -9.493   9.875 1.00 . A A . 1268 ASP CG   1 1 
        8 17352 1 1   6 ASP H    H  11.418  -8.534  10.772 1.00 . A A . 1268 ASP H    1 1 
        8 17353 1 1   6 ASP HA   H  13.474  -7.042   9.543 1.00 . A A . 1268 ASP HA   1 1 
        8 17354 1 1   6 ASP HB2  H  12.330  -9.781   9.105 1.00 . A A . 1268 ASP HB2  1 1 
        8 17355 1 1   6 ASP HB3  H  13.482  -9.121   7.947 1.00 . A A . 1268 ASP HB3  1 1 
        8 17356 1 1   6 ASP N    N  11.701  -7.673  10.393 1.00 . A A . 1268 ASP N    1 1 
        8 17357 1 1   6 ASP O    O  12.636  -6.438   7.207 1.00 . A A . 1268 ASP O    1 1 
        8 17358 1 1   6 ASP OD1  O  15.448  -9.179   9.555 1.00 . A A . 1268 ASP OD1  1 1 
        8 17359 1 1   6 ASP OD2  O  14.022 -10.145  10.909 1.00 . A A . 1268 ASP OD2  1 1 
        8 17360 1 1   7 LEU C    C   9.851  -5.257   6.768 1.00 . A A . 1269 LEU C    1 1 
        8 17361 1 1   7 LEU CA   C   9.912  -6.783   6.788 1.00 . A A . 1269 LEU CA   1 1 
        8 17362 1 1   7 LEU CB   C   8.488  -7.343   6.835 1.00 . A A . 1269 LEU CB   1 1 
        8 17363 1 1   7 LEU CD1  C   8.271  -8.011   4.421 1.00 . A A . 1269 LEU CD1  1 1 
        8 17364 1 1   7 LEU CD2  C   9.117  -9.666   6.095 1.00 . A A . 1269 LEU CD2  1 1 
        8 17365 1 1   7 LEU CG   C   8.181  -8.488   5.862 1.00 . A A . 1269 LEU CG   1 1 
        8 17366 1 1   7 LEU H    H  10.217  -7.790   8.621 1.00 . A A . 1269 LEU H    1 1 
        8 17367 1 1   7 LEU HA   H  10.392  -7.124   5.887 1.00 . A A . 1269 LEU HA   1 1 
        8 17368 1 1   7 LEU HB2  H   8.299  -7.694   7.841 1.00 . A A . 1269 LEU HB2  1 1 
        8 17369 1 1   7 LEU HB3  H   7.804  -6.532   6.628 1.00 . A A . 1269 LEU HB3  1 1 
        8 17370 1 1   7 LEU HD11 H   9.255  -7.608   4.235 1.00 . A A . 1269 LEU HD11 1 1 
        8 17371 1 1   7 LEU HD12 H   7.529  -7.244   4.251 1.00 . A A . 1269 LEU HD12 1 1 
        8 17372 1 1   7 LEU HD13 H   8.088  -8.842   3.756 1.00 . A A . 1269 LEU HD13 1 1 
        8 17373 1 1   7 LEU HD21 H  10.137  -9.356   5.921 1.00 . A A . 1269 LEU HD21 1 1 
        8 17374 1 1   7 LEU HD22 H   8.862 -10.466   5.416 1.00 . A A . 1269 LEU HD22 1 1 
        8 17375 1 1   7 LEU HD23 H   9.012 -10.012   7.112 1.00 . A A . 1269 LEU HD23 1 1 
        8 17376 1 1   7 LEU HG   H   7.171  -8.830   6.032 1.00 . A A . 1269 LEU HG   1 1 
        8 17377 1 1   7 LEU N    N  10.679  -7.280   7.919 1.00 . A A . 1269 LEU N    1 1 
        8 17378 1 1   7 LEU O    O  10.054  -4.636   5.724 1.00 . A A . 1269 LEU O    1 1 
        8 17379 1 1   8 LEU C    C  10.784  -2.485   8.252 1.00 . A A . 1270 LEU C    1 1 
        8 17380 1 1   8 LEU CA   C   9.456  -3.205   8.012 1.00 . A A . 1270 LEU CA   1 1 
        8 17381 1 1   8 LEU CB   C   8.477  -2.838   9.127 1.00 . A A . 1270 LEU CB   1 1 
        8 17382 1 1   8 LEU CD1  C   8.928  -1.506  11.202 1.00 . A A . 1270 LEU CD1  1 1 
        8 17383 1 1   8 LEU CD2  C   8.390  -3.934  11.379 1.00 . A A . 1270 LEU CD2  1 1 
        8 17384 1 1   8 LEU CG   C   9.066  -2.866  10.541 1.00 . A A . 1270 LEU CG   1 1 
        8 17385 1 1   8 LEU H    H   9.486  -5.207   8.737 1.00 . A A . 1270 LEU H    1 1 
        8 17386 1 1   8 LEU HA   H   9.048  -2.860   7.074 1.00 . A A . 1270 LEU HA   1 1 
        8 17387 1 1   8 LEU HB2  H   8.104  -1.844   8.936 1.00 . A A . 1270 LEU HB2  1 1 
        8 17388 1 1   8 LEU HB3  H   7.649  -3.530   9.094 1.00 . A A . 1270 LEU HB3  1 1 
        8 17389 1 1   8 LEU HD11 H   9.367  -1.537  12.186 1.00 . A A . 1270 LEU HD11 1 1 
        8 17390 1 1   8 LEU HD12 H   7.882  -1.250  11.282 1.00 . A A . 1270 LEU HD12 1 1 
        8 17391 1 1   8 LEU HD13 H   9.435  -0.762  10.604 1.00 . A A . 1270 LEU HD13 1 1 
        8 17392 1 1   8 LEU HD21 H   8.521  -4.897  10.907 1.00 . A A . 1270 LEU HD21 1 1 
        8 17393 1 1   8 LEU HD22 H   7.336  -3.713  11.459 1.00 . A A . 1270 LEU HD22 1 1 
        8 17394 1 1   8 LEU HD23 H   8.831  -3.952  12.364 1.00 . A A . 1270 LEU HD23 1 1 
        8 17395 1 1   8 LEU HG   H  10.117  -3.102  10.483 1.00 . A A . 1270 LEU HG   1 1 
        8 17396 1 1   8 LEU N    N   9.593  -4.658   7.923 1.00 . A A . 1270 LEU N    1 1 
        8 17397 1 1   8 LEU O    O  10.949  -1.341   7.830 1.00 . A A . 1270 LEU O    1 1 
        8 17398 1 1   9 ARG C    C  13.824  -2.289   7.960 1.00 . A A . 1271 ARG C    1 1 
        8 17399 1 1   9 ARG CA   C  13.004  -2.505   9.226 1.00 . A A . 1271 ARG CA   1 1 
        8 17400 1 1   9 ARG CB   C  13.801  -3.307  10.259 1.00 . A A . 1271 ARG CB   1 1 
        8 17401 1 1   9 ARG CD   C  14.659  -5.562  10.956 1.00 . A A . 1271 ARG CD   1 1 
        8 17402 1 1   9 ARG CG   C  14.286  -4.664   9.781 1.00 . A A . 1271 ARG CG   1 1 
        8 17403 1 1   9 ARG CZ   C  14.589  -5.432  13.428 1.00 . A A . 1271 ARG CZ   1 1 
        8 17404 1 1   9 ARG H    H  11.546  -4.057   9.240 1.00 . A A . 1271 ARG H    1 1 
        8 17405 1 1   9 ARG HA   H  12.785  -1.533   9.649 1.00 . A A . 1271 ARG HA   1 1 
        8 17406 1 1   9 ARG HB2  H  14.664  -2.729  10.549 1.00 . A A . 1271 ARG HB2  1 1 
        8 17407 1 1   9 ARG HB3  H  13.179  -3.460  11.129 1.00 . A A . 1271 ARG HB3  1 1 
        8 17408 1 1   9 ARG HD2  H  14.257  -6.548  10.776 1.00 . A A . 1271 ARG HD2  1 1 
        8 17409 1 1   9 ARG HD3  H  15.736  -5.619  11.023 1.00 . A A . 1271 ARG HD3  1 1 
        8 17410 1 1   9 ARG HE   H  13.387  -4.422  12.188 1.00 . A A . 1271 ARG HE   1 1 
        8 17411 1 1   9 ARG HG2  H  13.502  -5.139   9.210 1.00 . A A . 1271 ARG HG2  1 1 
        8 17412 1 1   9 ARG HG3  H  15.156  -4.525   9.157 1.00 . A A . 1271 ARG HG3  1 1 
        8 17413 1 1   9 ARG HH11 H  15.975  -6.729  12.698 1.00 . A A . 1271 ARG HH11 1 1 
        8 17414 1 1   9 ARG HH12 H  15.922  -6.593  14.434 1.00 . A A . 1271 ARG HH12 1 1 
        8 17415 1 1   9 ARG HH21 H  13.304  -4.226  14.454 1.00 . A A . 1271 ARG HH21 1 1 
        8 17416 1 1   9 ARG HH22 H  14.409  -5.158  15.435 1.00 . A A . 1271 ARG HH22 1 1 
        8 17417 1 1   9 ARG N    N  11.722  -3.139   8.930 1.00 . A A . 1271 ARG N    1 1 
        8 17418 1 1   9 ARG NE   N  14.127  -5.069  12.230 1.00 . A A . 1271 ARG NE   1 1 
        8 17419 1 1   9 ARG NH1  N  15.572  -6.321  13.527 1.00 . A A . 1271 ARG NH1  1 1 
        8 17420 1 1   9 ARG NH2  N  14.060  -4.903  14.525 1.00 . A A . 1271 ARG NH2  1 1 
        8 17421 1 1   9 ARG O    O  14.623  -1.357   7.885 1.00 . A A . 1271 ARG O    1 1 
        8 17422 1 1  10 GLN C    C  13.442  -2.306   4.711 1.00 . A A . 1272 GLN C    1 1 
        8 17423 1 1  10 GLN CA   C  14.348  -3.003   5.718 1.00 . A A . 1272 GLN CA   1 1 
        8 17424 1 1  10 GLN CB   C  14.786  -4.368   5.177 1.00 . A A . 1272 GLN CB   1 1 
        8 17425 1 1  10 GLN CD   C  17.148  -4.632   6.063 1.00 . A A . 1272 GLN CD   1 1 
        8 17426 1 1  10 GLN CG   C  15.717  -5.137   6.105 1.00 . A A . 1272 GLN CG   1 1 
        8 17427 1 1  10 GLN H    H  13.002  -3.888   7.089 1.00 . A A . 1272 GLN H    1 1 
        8 17428 1 1  10 GLN HA   H  15.218  -2.389   5.893 1.00 . A A . 1272 GLN HA   1 1 
        8 17429 1 1  10 GLN HB2  H  13.908  -4.972   5.006 1.00 . A A . 1272 GLN HB2  1 1 
        8 17430 1 1  10 GLN HB3  H  15.295  -4.221   4.235 1.00 . A A . 1272 GLN HB3  1 1 
        8 17431 1 1  10 GLN HE21 H  17.454  -5.238   7.931 1.00 . A A . 1272 GLN HE21 1 1 
        8 17432 1 1  10 GLN HE22 H  18.800  -4.477   7.151 1.00 . A A . 1272 GLN HE22 1 1 
        8 17433 1 1  10 GLN HG2  H  15.351  -5.045   7.117 1.00 . A A . 1272 GLN HG2  1 1 
        8 17434 1 1  10 GLN HG3  H  15.712  -6.180   5.815 1.00 . A A . 1272 GLN HG3  1 1 
        8 17435 1 1  10 GLN N    N  13.635  -3.150   6.973 1.00 . A A . 1272 GLN N    1 1 
        8 17436 1 1  10 GLN NE2  N  17.872  -4.799   7.156 1.00 . A A . 1272 GLN NE2  1 1 
        8 17437 1 1  10 GLN O    O  13.738  -1.210   4.251 1.00 . A A . 1272 GLN O    1 1 
        8 17438 1 1  10 GLN OE1  O  17.605  -4.108   5.051 1.00 . A A . 1272 GLN OE1  1 1 
        8 17439 1 1  11 GLY C    C  11.892  -2.227   2.095 1.00 . A A . 1273 GLY C    1 1 
        8 17440 1 1  11 GLY CA   C  11.345  -2.332   3.510 1.00 . A A . 1273 GLY CA   1 1 
        8 17441 1 1  11 GLY H    H  12.065  -3.742   4.913 1.00 . A A . 1273 GLY H    1 1 
        8 17442 1 1  11 GLY HA2  H  10.455  -2.941   3.491 1.00 . A A . 1273 GLY HA2  1 1 
        8 17443 1 1  11 GLY HA3  H  11.080  -1.342   3.854 1.00 . A A . 1273 GLY HA3  1 1 
        8 17444 1 1  11 GLY N    N  12.287  -2.909   4.451 1.00 . A A . 1273 GLY N    1 1 
        8 17445 1 1  11 GLY O    O  11.509  -1.330   1.342 1.00 . A A . 1273 GLY O    1 1 
        8 17446 1 1  12 ALA C    C  12.418  -3.724  -0.655 1.00 . A A . 1274 ALA C    1 1 
        8 17447 1 1  12 ALA CA   C  13.375  -3.168   0.392 1.00 . A A . 1274 ALA CA   1 1 
        8 17448 1 1  12 ALA CB   C  14.646  -3.994   0.408 1.00 . A A . 1274 ALA CB   1 1 
        8 17449 1 1  12 ALA H    H  13.031  -3.841   2.369 1.00 . A A . 1274 ALA H    1 1 
        8 17450 1 1  12 ALA HA   H  13.636  -2.152   0.130 1.00 . A A . 1274 ALA HA   1 1 
        8 17451 1 1  12 ALA HB1  H  15.055  -4.051  -0.591 1.00 . A A . 1274 ALA HB1  1 1 
        8 17452 1 1  12 ALA HB2  H  14.424  -4.988   0.764 1.00 . A A . 1274 ALA HB2  1 1 
        8 17453 1 1  12 ALA HB3  H  15.368  -3.531   1.066 1.00 . A A . 1274 ALA HB3  1 1 
        8 17454 1 1  12 ALA N    N  12.770  -3.154   1.724 1.00 . A A . 1274 ALA N    1 1 
        8 17455 1 1  12 ALA O    O  12.801  -4.553  -1.484 1.00 . A A . 1274 ALA O    1 1 
        8 17456 1 1  13 ALA C    C  10.021  -2.726  -2.711 1.00 . A A . 1275 ALA C    1 1 
        8 17457 1 1  13 ALA CA   C  10.192  -3.721  -1.573 1.00 . A A . 1275 ALA CA   1 1 
        8 17458 1 1  13 ALA CB   C   8.874  -3.973  -0.859 1.00 . A A . 1275 ALA CB   1 1 
        8 17459 1 1  13 ALA H    H  10.947  -2.566   0.025 1.00 . A A . 1275 ALA H    1 1 
        8 17460 1 1  13 ALA HA   H  10.549  -4.652  -1.978 1.00 . A A . 1275 ALA HA   1 1 
        8 17461 1 1  13 ALA HB1  H   9.044  -4.614  -0.006 1.00 . A A . 1275 ALA HB1  1 1 
        8 17462 1 1  13 ALA HB2  H   8.184  -4.452  -1.537 1.00 . A A . 1275 ALA HB2  1 1 
        8 17463 1 1  13 ALA HB3  H   8.458  -3.034  -0.525 1.00 . A A . 1275 ALA HB3  1 1 
        8 17464 1 1  13 ALA N    N  11.187  -3.256  -0.631 1.00 . A A . 1275 ALA N    1 1 
        8 17465 1 1  13 ALA O    O  10.347  -1.550  -2.559 1.00 . A A . 1275 ALA O    1 1 
        8 17466 1 1  14 CYS C    C   8.693  -3.121  -6.167 1.00 . A A . 1276 CYS C    1 1 
        8 17467 1 1  14 CYS CA   C   9.335  -2.344  -5.018 1.00 . A A . 1276 CYS CA   1 1 
        8 17468 1 1  14 CYS CB   C  10.679  -1.755  -5.473 1.00 . A A . 1276 CYS CB   1 1 
        8 17469 1 1  14 CYS H    H   9.271  -4.144  -3.906 1.00 . A A . 1276 CYS H    1 1 
        8 17470 1 1  14 CYS HA   H   8.678  -1.536  -4.731 1.00 . A A . 1276 CYS HA   1 1 
        8 17471 1 1  14 CYS HB2  H  10.585  -1.409  -6.491 1.00 . A A . 1276 CYS HB2  1 1 
        8 17472 1 1  14 CYS HB3  H  10.928  -0.919  -4.836 1.00 . A A . 1276 CYS HB3  1 1 
        8 17473 1 1  14 CYS HG   H  13.182  -2.212  -5.291 1.00 . A A . 1276 CYS HG   1 1 
        8 17474 1 1  14 CYS N    N   9.529  -3.200  -3.851 1.00 . A A . 1276 CYS N    1 1 
        8 17475 1 1  14 CYS O    O   9.132  -3.025  -7.317 1.00 . A A . 1276 CYS O    1 1 
        8 17476 1 1  14 CYS SG   S  12.065  -2.918  -5.419 1.00 . A A . 1276 CYS SG   1 1 
        8 17477 1 1  15 SER C    C   5.494  -4.807  -6.610 1.00 . A A . 1277 SER C    1 1 
        8 17478 1 1  15 SER CA   C   6.986  -4.670  -6.886 1.00 . A A . 1277 SER CA   1 1 
        8 17479 1 1  15 SER CB   C   7.645  -6.048  -6.943 1.00 . A A . 1277 SER CB   1 1 
        8 17480 1 1  15 SER H    H   7.320  -3.912  -4.933 1.00 . A A . 1277 SER H    1 1 
        8 17481 1 1  15 SER HA   H   7.115  -4.175  -7.833 1.00 . A A . 1277 SER HA   1 1 
        8 17482 1 1  15 SER HB2  H   6.955  -6.760  -7.372 1.00 . A A . 1277 SER HB2  1 1 
        8 17483 1 1  15 SER HB3  H   8.536  -5.997  -7.553 1.00 . A A . 1277 SER HB3  1 1 
        8 17484 1 1  15 SER HG   H   7.572  -5.914  -4.981 1.00 . A A . 1277 SER HG   1 1 
        8 17485 1 1  15 SER N    N   7.650  -3.875  -5.867 1.00 . A A . 1277 SER N    1 1 
        8 17486 1 1  15 SER O    O   5.047  -5.799  -6.038 1.00 . A A . 1277 SER O    1 1 
        8 17487 1 1  15 SER OG   O   8.004  -6.484  -5.639 1.00 . A A . 1277 SER OG   1 1 
        8 17488 1 1  16 VAL C    C   2.546  -3.292  -8.016 1.00 . A A . 1278 VAL C    1 1 
        8 17489 1 1  16 VAL CA   C   3.290  -3.853  -6.807 1.00 . A A . 1278 VAL CA   1 1 
        8 17490 1 1  16 VAL CB   C   2.919  -3.072  -5.527 1.00 . A A . 1278 VAL CB   1 1 
        8 17491 1 1  16 VAL CG1  C   2.657  -1.603  -5.826 1.00 . A A . 1278 VAL CG1  1 1 
        8 17492 1 1  16 VAL CG2  C   1.727  -3.713  -4.837 1.00 . A A . 1278 VAL CG2  1 1 
        8 17493 1 1  16 VAL H    H   5.122  -3.059  -7.504 1.00 . A A . 1278 VAL H    1 1 
        8 17494 1 1  16 VAL HA   H   3.001  -4.885  -6.670 1.00 . A A . 1278 VAL HA   1 1 
        8 17495 1 1  16 VAL HB   H   3.760  -3.124  -4.850 1.00 . A A . 1278 VAL HB   1 1 
        8 17496 1 1  16 VAL HG11 H   2.475  -1.073  -4.903 1.00 . A A . 1278 VAL HG11 1 1 
        8 17497 1 1  16 VAL HG12 H   1.794  -1.515  -6.469 1.00 . A A . 1278 VAL HG12 1 1 
        8 17498 1 1  16 VAL HG13 H   3.520  -1.181  -6.321 1.00 . A A . 1278 VAL HG13 1 1 
        8 17499 1 1  16 VAL HG21 H   1.440  -3.116  -3.986 1.00 . A A . 1278 VAL HG21 1 1 
        8 17500 1 1  16 VAL HG22 H   1.998  -4.705  -4.507 1.00 . A A . 1278 VAL HG22 1 1 
        8 17501 1 1  16 VAL HG23 H   0.902  -3.777  -5.531 1.00 . A A . 1278 VAL HG23 1 1 
        8 17502 1 1  16 VAL N    N   4.723  -3.822  -7.030 1.00 . A A . 1278 VAL N    1 1 
        8 17503 1 1  16 VAL O    O   3.125  -2.582  -8.833 1.00 . A A . 1278 VAL O    1 1 
        8 17504 1 1  17 LEU C    C  -0.264  -1.870  -8.839 1.00 . A A . 1279 LEU C    1 1 
        8 17505 1 1  17 LEU CA   C   0.449  -3.153  -9.232 1.00 . A A . 1279 LEU CA   1 1 
        8 17506 1 1  17 LEU CB   C  -0.596  -4.210  -9.597 1.00 . A A . 1279 LEU CB   1 1 
        8 17507 1 1  17 LEU CD1  C  -1.829  -5.367 -11.431 1.00 . A A . 1279 LEU CD1  1 1 
        8 17508 1 1  17 LEU CD2  C   0.011  -3.809 -11.997 1.00 . A A . 1279 LEU CD2  1 1 
        8 17509 1 1  17 LEU CG   C  -0.484  -4.824 -10.991 1.00 . A A . 1279 LEU CG   1 1 
        8 17510 1 1  17 LEU H    H   0.859  -4.187  -7.437 1.00 . A A . 1279 LEU H    1 1 
        8 17511 1 1  17 LEU HA   H   1.089  -2.966 -10.083 1.00 . A A . 1279 LEU HA   1 1 
        8 17512 1 1  17 LEU HB2  H  -0.525  -5.012  -8.875 1.00 . A A . 1279 LEU HB2  1 1 
        8 17513 1 1  17 LEU HB3  H  -1.575  -3.762  -9.506 1.00 . A A . 1279 LEU HB3  1 1 
        8 17514 1 1  17 LEU HD11 H  -2.526  -4.544 -11.535 1.00 . A A . 1279 LEU HD11 1 1 
        8 17515 1 1  17 LEU HD12 H  -2.199  -6.061 -10.693 1.00 . A A . 1279 LEU HD12 1 1 
        8 17516 1 1  17 LEU HD13 H  -1.723  -5.869 -12.381 1.00 . A A . 1279 LEU HD13 1 1 
        8 17517 1 1  17 LEU HD21 H  -0.724  -3.025 -12.102 1.00 . A A . 1279 LEU HD21 1 1 
        8 17518 1 1  17 LEU HD22 H   0.159  -4.293 -12.949 1.00 . A A . 1279 LEU HD22 1 1 
        8 17519 1 1  17 LEU HD23 H   0.943  -3.385 -11.656 1.00 . A A . 1279 LEU HD23 1 1 
        8 17520 1 1  17 LEU HG   H   0.216  -5.641 -10.960 1.00 . A A . 1279 LEU HG   1 1 
        8 17521 1 1  17 LEU N    N   1.271  -3.623  -8.129 1.00 . A A . 1279 LEU N    1 1 
        8 17522 1 1  17 LEU O    O  -0.885  -1.811  -7.794 1.00 . A A . 1279 LEU O    1 1 
        8 17523 1 1  18 TYR C    C  -2.213   0.406 -10.030 1.00 . A A . 1280 TYR C    1 1 
        8 17524 1 1  18 TYR CA   C  -0.858   0.403  -9.343 1.00 . A A . 1280 TYR CA   1 1 
        8 17525 1 1  18 TYR CB   C  -0.021   1.626  -9.765 1.00 . A A . 1280 TYR CB   1 1 
        8 17526 1 1  18 TYR CD1  C  -1.487   3.437 -10.767 1.00 . A A . 1280 TYR CD1  1 1 
        8 17527 1 1  18 TYR CD2  C  -0.202   2.074 -12.235 1.00 . A A . 1280 TYR CD2  1 1 
        8 17528 1 1  18 TYR CE1  C  -1.999   4.126 -11.850 1.00 . A A . 1280 TYR CE1  1 1 
        8 17529 1 1  18 TYR CE2  C  -0.709   2.757 -13.321 1.00 . A A . 1280 TYR CE2  1 1 
        8 17530 1 1  18 TYR CG   C  -0.581   2.395 -10.945 1.00 . A A . 1280 TYR CG   1 1 
        8 17531 1 1  18 TYR CZ   C  -1.602   3.781 -13.127 1.00 . A A . 1280 TYR CZ   1 1 
        8 17532 1 1  18 TYR H    H   0.365  -0.907 -10.472 1.00 . A A . 1280 TYR H    1 1 
        8 17533 1 1  18 TYR HA   H  -1.015   0.437  -8.274 1.00 . A A . 1280 TYR HA   1 1 
        8 17534 1 1  18 TYR HB2  H   0.047   2.309  -8.932 1.00 . A A . 1280 TYR HB2  1 1 
        8 17535 1 1  18 TYR HB3  H   0.973   1.294 -10.028 1.00 . A A . 1280 TYR HB3  1 1 
        8 17536 1 1  18 TYR HD1  H  -1.793   3.702  -9.765 1.00 . A A . 1280 TYR HD1  1 1 
        8 17537 1 1  18 TYR HD2  H   0.501   1.268 -12.390 1.00 . A A . 1280 TYR HD2  1 1 
        8 17538 1 1  18 TYR HE1  H  -2.703   4.932 -11.695 1.00 . A A . 1280 TYR HE1  1 1 
        8 17539 1 1  18 TYR HE2  H  -0.399   2.487 -14.319 1.00 . A A . 1280 TYR HE2  1 1 
        8 17540 1 1  18 TYR HH   H  -1.958   3.942 -15.011 1.00 . A A . 1280 TYR HH   1 1 
        8 17541 1 1  18 TYR N    N  -0.173  -0.838  -9.651 1.00 . A A . 1280 TYR N    1 1 
        8 17542 1 1  18 TYR O    O  -2.340  -0.066 -11.164 1.00 . A A . 1280 TYR O    1 1 
        8 17543 1 1  18 TYR OH   O  -2.099   4.462 -14.213 1.00 . A A . 1280 TYR OH   1 1 
        8 17544 1 1  19 LEU C    C  -5.006   2.416 -10.017 1.00 . A A . 1281 LEU C    1 1 
        8 17545 1 1  19 LEU CA   C  -4.556   0.965  -9.913 1.00 . A A . 1281 LEU CA   1 1 
        8 17546 1 1  19 LEU CB   C  -5.562   0.156  -9.089 1.00 . A A . 1281 LEU CB   1 1 
        8 17547 1 1  19 LEU CD1  C  -6.452  -2.063  -8.349 1.00 . A A . 1281 LEU CD1  1 1 
        8 17548 1 1  19 LEU CD2  C  -5.185  -1.892 -10.494 1.00 . A A . 1281 LEU CD2  1 1 
        8 17549 1 1  19 LEU CG   C  -5.323  -1.355  -9.076 1.00 . A A . 1281 LEU CG   1 1 
        8 17550 1 1  19 LEU H    H  -3.079   1.214  -8.422 1.00 . A A . 1281 LEU H    1 1 
        8 17551 1 1  19 LEU HA   H  -4.496   0.546 -10.912 1.00 . A A . 1281 LEU HA   1 1 
        8 17552 1 1  19 LEU HB2  H  -5.533   0.514  -8.071 1.00 . A A . 1281 LEU HB2  1 1 
        8 17553 1 1  19 LEU HB3  H  -6.549   0.337  -9.489 1.00 . A A . 1281 LEU HB3  1 1 
        8 17554 1 1  19 LEU HD11 H  -7.387  -1.863  -8.853 1.00 . A A . 1281 LEU HD11 1 1 
        8 17555 1 1  19 LEU HD12 H  -6.506  -1.702  -7.332 1.00 . A A . 1281 LEU HD12 1 1 
        8 17556 1 1  19 LEU HD13 H  -6.264  -3.126  -8.343 1.00 . A A . 1281 LEU HD13 1 1 
        8 17557 1 1  19 LEU HD21 H  -4.921  -2.939 -10.459 1.00 . A A . 1281 LEU HD21 1 1 
        8 17558 1 1  19 LEU HD22 H  -4.411  -1.345 -11.013 1.00 . A A . 1281 LEU HD22 1 1 
        8 17559 1 1  19 LEU HD23 H  -6.122  -1.772 -11.020 1.00 . A A . 1281 LEU HD23 1 1 
        8 17560 1 1  19 LEU HG   H  -4.405  -1.562  -8.548 1.00 . A A . 1281 LEU HG   1 1 
        8 17561 1 1  19 LEU N    N  -3.228   0.896  -9.339 1.00 . A A . 1281 LEU N    1 1 
        8 17562 1 1  19 LEU O    O  -5.222   2.924 -11.116 1.00 . A A . 1281 LEU O    1 1 
        8 17563 1 1  20 THR C    C  -5.694   4.979  -7.396 1.00 . A A . 1282 THR C    1 1 
        8 17564 1 1  20 THR CA   C  -5.549   4.479  -8.833 1.00 . A A . 1282 THR CA   1 1 
        8 17565 1 1  20 THR CB   C  -6.884   4.690  -9.590 1.00 . A A . 1282 THR CB   1 1 
        8 17566 1 1  20 THR CG2  C  -8.048   4.008  -8.879 1.00 . A A . 1282 THR CG2  1 1 
        8 17567 1 1  20 THR H    H  -4.939   2.619  -8.021 1.00 . A A . 1282 THR H    1 1 
        8 17568 1 1  20 THR HA   H  -4.786   5.064  -9.329 1.00 . A A . 1282 THR HA   1 1 
        8 17569 1 1  20 THR HB   H  -6.783   4.258 -10.571 1.00 . A A . 1282 THR HB   1 1 
        8 17570 1 1  20 THR HG1  H  -8.029   6.288  -9.348 1.00 . A A . 1282 THR HG1  1 1 
        8 17571 1 1  20 THR HG21 H  -8.954   4.163  -9.446 1.00 . A A . 1282 THR HG21 1 1 
        8 17572 1 1  20 THR HG22 H  -8.165   4.428  -7.892 1.00 . A A . 1282 THR HG22 1 1 
        8 17573 1 1  20 THR HG23 H  -7.848   2.948  -8.798 1.00 . A A . 1282 THR HG23 1 1 
        8 17574 1 1  20 THR N    N  -5.131   3.082  -8.868 1.00 . A A . 1282 THR N    1 1 
        8 17575 1 1  20 THR O    O  -5.901   4.197  -6.471 1.00 . A A . 1282 THR O    1 1 
        8 17576 1 1  20 THR OG1  O  -7.163   6.087  -9.737 1.00 . A A . 1282 THR OG1  1 1 
        8 17577 1 1  21 SER C    C  -7.111   7.443  -5.731 1.00 . A A . 1283 SER C    1 1 
        8 17578 1 1  21 SER CA   C  -5.697   6.900  -5.909 1.00 . A A . 1283 SER CA   1 1 
        8 17579 1 1  21 SER CB   C  -4.676   8.022  -5.747 1.00 . A A . 1283 SER CB   1 1 
        8 17580 1 1  21 SER H    H  -5.366   6.847  -7.996 1.00 . A A . 1283 SER H    1 1 
        8 17581 1 1  21 SER HA   H  -5.516   6.143  -5.162 1.00 . A A . 1283 SER HA   1 1 
        8 17582 1 1  21 SER HB2  H  -4.992   8.883  -6.317 1.00 . A A . 1283 SER HB2  1 1 
        8 17583 1 1  21 SER HB3  H  -4.599   8.289  -4.702 1.00 . A A . 1283 SER HB3  1 1 
        8 17584 1 1  21 SER HG   H  -2.952   8.369  -6.624 1.00 . A A . 1283 SER HG   1 1 
        8 17585 1 1  21 SER N    N  -5.563   6.283  -7.221 1.00 . A A . 1283 SER N    1 1 
        8 17586 1 1  21 SER O    O  -7.667   8.065  -6.640 1.00 . A A . 1283 SER O    1 1 
        8 17587 1 1  21 SER OG   O  -3.395   7.614  -6.206 1.00 . A A . 1283 SER OG   1 1 
        8 17588 1 1  22 VAL C    C  -9.121   8.364  -2.932 1.00 . A A . 1284 VAL C    1 1 
        8 17589 1 1  22 VAL CA   C  -9.053   7.652  -4.283 1.00 . A A . 1284 VAL CA   1 1 
        8 17590 1 1  22 VAL CB   C -10.033   6.458  -4.270 1.00 . A A . 1284 VAL CB   1 1 
        8 17591 1 1  22 VAL CG1  C -11.477   6.927  -4.366 1.00 . A A . 1284 VAL CG1  1 1 
        8 17592 1 1  22 VAL CG2  C  -9.701   5.483  -5.393 1.00 . A A . 1284 VAL CG2  1 1 
        8 17593 1 1  22 VAL H    H  -7.202   6.703  -3.873 1.00 . A A . 1284 VAL H    1 1 
        8 17594 1 1  22 VAL HA   H  -9.356   8.336  -5.062 1.00 . A A . 1284 VAL HA   1 1 
        8 17595 1 1  22 VAL HB   H  -9.914   5.935  -3.331 1.00 . A A . 1284 VAL HB   1 1 
        8 17596 1 1  22 VAL HG11 H -12.131   6.068  -4.410 1.00 . A A . 1284 VAL HG11 1 1 
        8 17597 1 1  22 VAL HG12 H -11.605   7.524  -5.257 1.00 . A A . 1284 VAL HG12 1 1 
        8 17598 1 1  22 VAL HG13 H -11.721   7.520  -3.497 1.00 . A A . 1284 VAL HG13 1 1 
        8 17599 1 1  22 VAL HG21 H  -9.845   5.969  -6.345 1.00 . A A . 1284 VAL HG21 1 1 
        8 17600 1 1  22 VAL HG22 H -10.346   4.619  -5.325 1.00 . A A . 1284 VAL HG22 1 1 
        8 17601 1 1  22 VAL HG23 H  -8.669   5.171  -5.299 1.00 . A A . 1284 VAL HG23 1 1 
        8 17602 1 1  22 VAL N    N  -7.695   7.203  -4.567 1.00 . A A . 1284 VAL N    1 1 
        8 17603 1 1  22 VAL O    O  -8.556   7.889  -1.951 1.00 . A A . 1284 VAL O    1 1 
        8 17604 1 1  23 GLU C    C -10.836   9.507  -0.660 1.00 . A A . 1285 GLU C    1 1 
        8 17605 1 1  23 GLU CA   C  -9.933  10.251  -1.637 1.00 . A A . 1285 GLU CA   1 1 
        8 17606 1 1  23 GLU CB   C -10.476  11.654  -1.905 1.00 . A A . 1285 GLU CB   1 1 
        8 17607 1 1  23 GLU CD   C  -9.938  13.996  -2.686 1.00 . A A . 1285 GLU CD   1 1 
        8 17608 1 1  23 GLU CG   C  -9.497  12.549  -2.646 1.00 . A A . 1285 GLU CG   1 1 
        8 17609 1 1  23 GLU H    H -10.244   9.840  -3.695 1.00 . A A . 1285 GLU H    1 1 
        8 17610 1 1  23 GLU HA   H  -8.947  10.334  -1.201 1.00 . A A . 1285 GLU HA   1 1 
        8 17611 1 1  23 GLU HB2  H -11.375  11.571  -2.499 1.00 . A A . 1285 GLU HB2  1 1 
        8 17612 1 1  23 GLU HB3  H -10.719  12.118  -0.962 1.00 . A A . 1285 GLU HB3  1 1 
        8 17613 1 1  23 GLU HG2  H  -8.535  12.498  -2.155 1.00 . A A . 1285 GLU HG2  1 1 
        8 17614 1 1  23 GLU HG3  H  -9.401  12.190  -3.661 1.00 . A A . 1285 GLU HG3  1 1 
        8 17615 1 1  23 GLU N    N  -9.806   9.502  -2.881 1.00 . A A . 1285 GLU N    1 1 
        8 17616 1 1  23 GLU O    O -11.966   9.147  -0.997 1.00 . A A . 1285 GLU O    1 1 
        8 17617 1 1  23 GLU OE1  O -10.772  14.348  -3.548 1.00 . A A . 1285 GLU OE1  1 1 
        8 17618 1 1  23 GLU OE2  O  -9.445  14.800  -1.863 1.00 . A A . 1285 GLU OE2  1 1 
        8 17619 1 1  24 THR C    C -10.993   9.267   2.899 1.00 . A A . 1286 THR C    1 1 
        8 17620 1 1  24 THR CA   C -11.066   8.543   1.560 1.00 . A A . 1286 THR CA   1 1 
        8 17621 1 1  24 THR CB   C -10.486   7.124   1.721 1.00 . A A . 1286 THR CB   1 1 
        8 17622 1 1  24 THR CG2  C -10.646   6.328   0.435 1.00 . A A . 1286 THR CG2  1 1 
        8 17623 1 1  24 THR H    H  -9.426   9.590   0.748 1.00 . A A . 1286 THR H    1 1 
        8 17624 1 1  24 THR HA   H -12.097   8.462   1.247 1.00 . A A . 1286 THR HA   1 1 
        8 17625 1 1  24 THR HB   H -11.014   6.613   2.517 1.00 . A A . 1286 THR HB   1 1 
        8 17626 1 1  24 THR HG1  H  -8.994   7.575   2.942 1.00 . A A . 1286 THR HG1  1 1 
        8 17627 1 1  24 THR HG21 H -10.155   5.372   0.541 1.00 . A A . 1286 THR HG21 1 1 
        8 17628 1 1  24 THR HG22 H -10.197   6.875  -0.383 1.00 . A A . 1286 THR HG22 1 1 
        8 17629 1 1  24 THR HG23 H -11.696   6.176   0.233 1.00 . A A . 1286 THR HG23 1 1 
        8 17630 1 1  24 THR N    N -10.328   9.269   0.540 1.00 . A A . 1286 THR N    1 1 
        8 17631 1 1  24 THR O    O -11.059   8.641   3.959 1.00 . A A . 1286 THR O    1 1 
        8 17632 1 1  24 THR OG1  O  -9.091   7.207   2.056 1.00 . A A . 1286 THR OG1  1 1 
        8 17633 1 1  25 GLU C    C -11.821  11.177   5.067 1.00 . A A . 1287 GLU C    1 1 
        8 17634 1 1  25 GLU CA   C -10.736  11.433   4.020 1.00 . A A . 1287 GLU CA   1 1 
        8 17635 1 1  25 GLU CB   C -10.761  12.904   3.617 1.00 . A A . 1287 GLU CB   1 1 
        8 17636 1 1  25 GLU CD   C -12.372  14.600   2.699 1.00 . A A . 1287 GLU CD   1 1 
        8 17637 1 1  25 GLU CG   C -11.780  13.217   2.544 1.00 . A A . 1287 GLU CG   1 1 
        8 17638 1 1  25 GLU H    H -10.805  11.011   1.948 1.00 . A A . 1287 GLU H    1 1 
        8 17639 1 1  25 GLU HA   H  -9.778  11.228   4.467 1.00 . A A . 1287 GLU HA   1 1 
        8 17640 1 1  25 GLU HB2  H -10.993  13.501   4.489 1.00 . A A . 1287 GLU HB2  1 1 
        8 17641 1 1  25 GLU HB3  H  -9.786  13.184   3.251 1.00 . A A . 1287 GLU HB3  1 1 
        8 17642 1 1  25 GLU HG2  H -11.297  13.147   1.582 1.00 . A A . 1287 GLU HG2  1 1 
        8 17643 1 1  25 GLU HG3  H -12.575  12.489   2.600 1.00 . A A . 1287 GLU HG3  1 1 
        8 17644 1 1  25 GLU N    N -10.850  10.588   2.832 1.00 . A A . 1287 GLU N    1 1 
        8 17645 1 1  25 GLU O    O -11.520  11.037   6.252 1.00 . A A . 1287 GLU O    1 1 
        8 17646 1 1  25 GLU OE1  O -12.346  15.138   3.826 1.00 . A A . 1287 GLU OE1  1 1 
        8 17647 1 1  25 GLU OE2  O -12.879  15.148   1.701 1.00 . A A . 1287 GLU OE2  1 1 
        8 17648 1 1  26 SER C    C -14.386   9.454   5.942 1.00 . A A . 1288 SER C    1 1 
        8 17649 1 1  26 SER CA   C -14.195  10.916   5.539 1.00 . A A . 1288 SER CA   1 1 
        8 17650 1 1  26 SER CB   C -15.464  11.441   4.872 1.00 . A A . 1288 SER CB   1 1 
        8 17651 1 1  26 SER H    H -13.244  11.168   3.665 1.00 . A A . 1288 SER H    1 1 
        8 17652 1 1  26 SER HA   H -14.004  11.499   6.427 1.00 . A A . 1288 SER HA   1 1 
        8 17653 1 1  26 SER HB2  H -15.908  10.655   4.278 1.00 . A A . 1288 SER HB2  1 1 
        8 17654 1 1  26 SER HB3  H -16.165  11.758   5.632 1.00 . A A . 1288 SER HB3  1 1 
        8 17655 1 1  26 SER HG   H -14.943  13.313   4.569 1.00 . A A . 1288 SER HG   1 1 
        8 17656 1 1  26 SER N    N -13.069  11.104   4.632 1.00 . A A . 1288 SER N    1 1 
        8 17657 1 1  26 SER O    O -15.195   9.140   6.821 1.00 . A A . 1288 SER O    1 1 
        8 17658 1 1  26 SER OG   O -15.174  12.545   4.027 1.00 . A A . 1288 SER OG   1 1 
        8 17659 1 1  27 LEU C    C -12.829   6.690   6.718 1.00 . A A . 1289 LEU C    1 1 
        8 17660 1 1  27 LEU CA   C -13.754   7.142   5.598 1.00 . A A . 1289 LEU CA   1 1 
        8 17661 1 1  27 LEU CB   C -13.437   6.336   4.346 1.00 . A A . 1289 LEU CB   1 1 
        8 17662 1 1  27 LEU CD1  C -13.877   5.802   1.967 1.00 . A A . 1289 LEU CD1  1 1 
        8 17663 1 1  27 LEU CD2  C -15.789   6.071   3.542 1.00 . A A . 1289 LEU CD2  1 1 
        8 17664 1 1  27 LEU CG   C -14.391   6.545   3.180 1.00 . A A . 1289 LEU CG   1 1 
        8 17665 1 1  27 LEU H    H -12.980   8.872   4.655 1.00 . A A . 1289 LEU H    1 1 
        8 17666 1 1  27 LEU HA   H -14.775   6.942   5.887 1.00 . A A . 1289 LEU HA   1 1 
        8 17667 1 1  27 LEU HB2  H -12.441   6.597   4.019 1.00 . A A . 1289 LEU HB2  1 1 
        8 17668 1 1  27 LEU HB3  H -13.449   5.289   4.605 1.00 . A A . 1289 LEU HB3  1 1 
        8 17669 1 1  27 LEU HD11 H -13.793   4.748   2.197 1.00 . A A . 1289 LEU HD11 1 1 
        8 17670 1 1  27 LEU HD12 H -12.906   6.186   1.691 1.00 . A A . 1289 LEU HD12 1 1 
        8 17671 1 1  27 LEU HD13 H -14.564   5.935   1.144 1.00 . A A . 1289 LEU HD13 1 1 
        8 17672 1 1  27 LEU HD21 H -16.513   6.577   2.921 1.00 . A A . 1289 LEU HD21 1 1 
        8 17673 1 1  27 LEU HD22 H -15.985   6.291   4.581 1.00 . A A . 1289 LEU HD22 1 1 
        8 17674 1 1  27 LEU HD23 H -15.857   5.005   3.380 1.00 . A A . 1289 LEU HD23 1 1 
        8 17675 1 1  27 LEU HG   H -14.439   7.597   2.940 1.00 . A A . 1289 LEU HG   1 1 
        8 17676 1 1  27 LEU N    N -13.638   8.565   5.317 1.00 . A A . 1289 LEU N    1 1 
        8 17677 1 1  27 LEU O    O -11.980   7.440   7.195 1.00 . A A . 1289 LEU O    1 1 
        8 17678 1 1  28 THR C    C -11.159   3.953   7.486 1.00 . A A . 1290 THR C    1 1 
        8 17679 1 1  28 THR CA   C -12.219   4.828   8.152 1.00 . A A . 1290 THR CA   1 1 
        8 17680 1 1  28 THR CB   C -13.095   3.995   9.118 1.00 . A A . 1290 THR CB   1 1 
        8 17681 1 1  28 THR CG2  C -13.741   2.818   8.402 1.00 . A A . 1290 THR CG2  1 1 
        8 17682 1 1  28 THR H    H -13.746   4.930   6.712 1.00 . A A . 1290 THR H    1 1 
        8 17683 1 1  28 THR HA   H -11.728   5.609   8.714 1.00 . A A . 1290 THR HA   1 1 
        8 17684 1 1  28 THR HB   H -13.881   4.634   9.497 1.00 . A A . 1290 THR HB   1 1 
        8 17685 1 1  28 THR HG1  H -12.522   4.038  11.015 1.00 . A A . 1290 THR HG1  1 1 
        8 17686 1 1  28 THR HG21 H -14.327   2.245   9.107 1.00 . A A . 1290 THR HG21 1 1 
        8 17687 1 1  28 THR HG22 H -12.971   2.189   7.980 1.00 . A A . 1290 THR HG22 1 1 
        8 17688 1 1  28 THR HG23 H -14.381   3.183   7.615 1.00 . A A . 1290 THR HG23 1 1 
        8 17689 1 1  28 THR N    N -13.023   5.447   7.122 1.00 . A A . 1290 THR N    1 1 
        8 17690 1 1  28 THR O    O -11.011   3.994   6.266 1.00 . A A . 1290 THR O    1 1 
        8 17691 1 1  28 THR OG1  O -12.315   3.515  10.221 1.00 . A A . 1290 THR OG1  1 1 
        8 17692 1 1  29 GLY C    C  -9.879   1.352   6.638 1.00 . A A . 1291 GLY C    1 1 
        8 17693 1 1  29 GLY CA   C  -9.409   2.300   7.736 1.00 . A A . 1291 GLY CA   1 1 
        8 17694 1 1  29 GLY H    H -10.654   3.132   9.234 1.00 . A A . 1291 GLY H    1 1 
        8 17695 1 1  29 GLY HA2  H  -8.629   2.926   7.332 1.00 . A A . 1291 GLY HA2  1 1 
        8 17696 1 1  29 GLY HA3  H  -8.995   1.714   8.543 1.00 . A A . 1291 GLY HA3  1 1 
        8 17697 1 1  29 GLY N    N -10.454   3.154   8.271 1.00 . A A . 1291 GLY N    1 1 
        8 17698 1 1  29 GLY O    O  -9.549   1.546   5.470 1.00 . A A . 1291 GLY O    1 1 
        8 17699 1 1  30 PRO C    C -12.028  -0.063   4.916 1.00 . A A . 1292 PRO C    1 1 
        8 17700 1 1  30 PRO CA   C -11.144  -0.671   6.002 1.00 . A A . 1292 PRO CA   1 1 
        8 17701 1 1  30 PRO CB   C -11.946  -1.665   6.848 1.00 . A A . 1292 PRO CB   1 1 
        8 17702 1 1  30 PRO CD   C -11.111  -0.003   8.345 1.00 . A A . 1292 PRO CD   1 1 
        8 17703 1 1  30 PRO CG   C -12.257  -0.944   8.113 1.00 . A A . 1292 PRO CG   1 1 
        8 17704 1 1  30 PRO HA   H -10.320  -1.185   5.531 1.00 . A A . 1292 PRO HA   1 1 
        8 17705 1 1  30 PRO HB2  H -12.847  -1.942   6.321 1.00 . A A . 1292 PRO HB2  1 1 
        8 17706 1 1  30 PRO HB3  H -11.349  -2.541   7.032 1.00 . A A . 1292 PRO HB3  1 1 
        8 17707 1 1  30 PRO HD2  H -11.449   0.888   8.854 1.00 . A A . 1292 PRO HD2  1 1 
        8 17708 1 1  30 PRO HD3  H -10.329  -0.490   8.910 1.00 . A A . 1292 PRO HD3  1 1 
        8 17709 1 1  30 PRO HG2  H -13.180  -0.393   8.005 1.00 . A A . 1292 PRO HG2  1 1 
        8 17710 1 1  30 PRO HG3  H -12.333  -1.648   8.926 1.00 . A A . 1292 PRO HG3  1 1 
        8 17711 1 1  30 PRO N    N -10.658   0.312   6.982 1.00 . A A . 1292 PRO N    1 1 
        8 17712 1 1  30 PRO O    O -11.928  -0.437   3.743 1.00 . A A . 1292 PRO O    1 1 
        8 17713 1 1  31 GLN C    C -12.993   2.318   3.313 1.00 . A A . 1293 GLN C    1 1 
        8 17714 1 1  31 GLN CA   C -13.780   1.513   4.342 1.00 . A A . 1293 GLN CA   1 1 
        8 17715 1 1  31 GLN CB   C -14.809   2.398   5.042 1.00 . A A . 1293 GLN CB   1 1 
        8 17716 1 1  31 GLN CD   C -17.327   2.657   5.055 1.00 . A A . 1293 GLN CD   1 1 
        8 17717 1 1  31 GLN CG   C -16.067   2.597   4.215 1.00 . A A . 1293 GLN CG   1 1 
        8 17718 1 1  31 GLN H    H -12.923   1.130   6.241 1.00 . A A . 1293 GLN H    1 1 
        8 17719 1 1  31 GLN HA   H -14.305   0.722   3.822 1.00 . A A . 1293 GLN HA   1 1 
        8 17720 1 1  31 GLN HB2  H -15.084   1.942   5.981 1.00 . A A . 1293 GLN HB2  1 1 
        8 17721 1 1  31 GLN HB3  H -14.370   3.366   5.233 1.00 . A A . 1293 GLN HB3  1 1 
        8 17722 1 1  31 GLN HE21 H -16.397   3.719   6.455 1.00 . A A . 1293 GLN HE21 1 1 
        8 17723 1 1  31 GLN HE22 H -18.060   3.347   6.763 1.00 . A A . 1293 GLN HE22 1 1 
        8 17724 1 1  31 GLN HG2  H -15.976   3.523   3.665 1.00 . A A . 1293 GLN HG2  1 1 
        8 17725 1 1  31 GLN HG3  H -16.155   1.777   3.518 1.00 . A A . 1293 GLN HG3  1 1 
        8 17726 1 1  31 GLN N    N -12.886   0.875   5.300 1.00 . A A . 1293 GLN N    1 1 
        8 17727 1 1  31 GLN NE2  N -17.253   3.306   6.203 1.00 . A A . 1293 GLN NE2  1 1 
        8 17728 1 1  31 GLN O    O -13.463   2.528   2.193 1.00 . A A . 1293 GLN O    1 1 
        8 17729 1 1  31 GLN OE1  O -18.371   2.139   4.661 1.00 . A A . 1293 GLN OE1  1 1 
        8 17730 1 1  32 ALA C    C -10.591   2.623   1.604 1.00 . A A . 1294 ALA C    1 1 
        8 17731 1 1  32 ALA CA   C -10.947   3.515   2.779 1.00 . A A . 1294 ALA CA   1 1 
        8 17732 1 1  32 ALA CB   C  -9.690   3.988   3.487 1.00 . A A . 1294 ALA CB   1 1 
        8 17733 1 1  32 ALA H    H -11.497   2.627   4.615 1.00 . A A . 1294 ALA H    1 1 
        8 17734 1 1  32 ALA HA   H -11.491   4.378   2.423 1.00 . A A . 1294 ALA HA   1 1 
        8 17735 1 1  32 ALA HB1  H  -9.024   4.447   2.772 1.00 . A A . 1294 ALA HB1  1 1 
        8 17736 1 1  32 ALA HB2  H  -9.197   3.140   3.948 1.00 . A A . 1294 ALA HB2  1 1 
        8 17737 1 1  32 ALA HB3  H  -9.954   4.706   4.248 1.00 . A A . 1294 ALA HB3  1 1 
        8 17738 1 1  32 ALA N    N -11.802   2.776   3.694 1.00 . A A . 1294 ALA N    1 1 
        8 17739 1 1  32 ALA O    O -10.731   3.016   0.446 1.00 . A A . 1294 ALA O    1 1 
        8 17740 1 1  33 VAL C    C -11.037   0.117   0.043 1.00 . A A . 1295 VAL C    1 1 
        8 17741 1 1  33 VAL CA   C  -9.811   0.423   0.897 1.00 . A A . 1295 VAL CA   1 1 
        8 17742 1 1  33 VAL CB   C  -9.263  -0.900   1.509 1.00 . A A . 1295 VAL CB   1 1 
        8 17743 1 1  33 VAL CG1  C  -8.362  -1.621   0.518 1.00 . A A . 1295 VAL CG1  1 1 
        8 17744 1 1  33 VAL CG2  C  -8.513  -0.627   2.802 1.00 . A A . 1295 VAL CG2  1 1 
        8 17745 1 1  33 VAL H    H -10.067   1.160   2.867 1.00 . A A . 1295 VAL H    1 1 
        8 17746 1 1  33 VAL HA   H  -9.045   0.855   0.269 1.00 . A A . 1295 VAL HA   1 1 
        8 17747 1 1  33 VAL HB   H -10.096  -1.559   1.736 1.00 . A A . 1295 VAL HB   1 1 
        8 17748 1 1  33 VAL HG11 H  -7.456  -1.053   0.374 1.00 . A A . 1295 VAL HG11 1 1 
        8 17749 1 1  33 VAL HG12 H  -8.877  -1.724  -0.427 1.00 . A A . 1295 VAL HG12 1 1 
        8 17750 1 1  33 VAL HG13 H  -8.116  -2.602   0.904 1.00 . A A . 1295 VAL HG13 1 1 
        8 17751 1 1  33 VAL HG21 H  -7.647  -0.013   2.594 1.00 . A A . 1295 VAL HG21 1 1 
        8 17752 1 1  33 VAL HG22 H  -8.192  -1.563   3.238 1.00 . A A . 1295 VAL HG22 1 1 
        8 17753 1 1  33 VAL HG23 H  -9.161  -0.112   3.496 1.00 . A A . 1295 VAL HG23 1 1 
        8 17754 1 1  33 VAL N    N -10.161   1.402   1.919 1.00 . A A . 1295 VAL N    1 1 
        8 17755 1 1  33 VAL O    O -10.924  -0.156  -1.145 1.00 . A A . 1295 VAL O    1 1 
        8 17756 1 1  34 ALA C    C -13.799   0.955  -1.085 1.00 . A A . 1296 ALA C    1 1 
        8 17757 1 1  34 ALA CA   C -13.476  -0.074  -0.014 1.00 . A A . 1296 ALA CA   1 1 
        8 17758 1 1  34 ALA CB   C -14.600  -0.147   1.003 1.00 . A A . 1296 ALA CB   1 1 
        8 17759 1 1  34 ALA H    H -12.222   0.432   1.612 1.00 . A A . 1296 ALA H    1 1 
        8 17760 1 1  34 ALA HA   H -13.396  -1.045  -0.484 1.00 . A A . 1296 ALA HA   1 1 
        8 17761 1 1  34 ALA HB1  H -15.547   0.010   0.508 1.00 . A A . 1296 ALA HB1  1 1 
        8 17762 1 1  34 ALA HB2  H -14.453   0.609   1.761 1.00 . A A . 1296 ALA HB2  1 1 
        8 17763 1 1  34 ALA HB3  H -14.592  -1.126   1.462 1.00 . A A . 1296 ALA HB3  1 1 
        8 17764 1 1  34 ALA N    N -12.210   0.197   0.663 1.00 . A A . 1296 ALA N    1 1 
        8 17765 1 1  34 ALA O    O -13.918   0.604  -2.255 1.00 . A A . 1296 ALA O    1 1 
        8 17766 1 1  35 ARG C    C -13.184   3.348  -2.737 1.00 . A A . 1297 ARG C    1 1 
        8 17767 1 1  35 ARG CA   C -14.249   3.276  -1.650 1.00 . A A . 1297 ARG CA   1 1 
        8 17768 1 1  35 ARG CB   C -14.397   4.618  -0.927 1.00 . A A . 1297 ARG CB   1 1 
        8 17769 1 1  35 ARG CD   C -15.015   7.046  -1.057 1.00 . A A . 1297 ARG CD   1 1 
        8 17770 1 1  35 ARG CG   C -14.544   5.829  -1.840 1.00 . A A . 1297 ARG CG   1 1 
        8 17771 1 1  35 ARG CZ   C -15.774   9.312  -1.673 1.00 . A A . 1297 ARG CZ   1 1 
        8 17772 1 1  35 ARG H    H -13.787   2.446   0.251 1.00 . A A . 1297 ARG H    1 1 
        8 17773 1 1  35 ARG HA   H -15.191   3.023  -2.111 1.00 . A A . 1297 ARG HA   1 1 
        8 17774 1 1  35 ARG HB2  H -15.273   4.569  -0.296 1.00 . A A . 1297 ARG HB2  1 1 
        8 17775 1 1  35 ARG HB3  H -13.530   4.769  -0.301 1.00 . A A . 1297 ARG HB3  1 1 
        8 17776 1 1  35 ARG HD2  H -16.040   6.887  -0.758 1.00 . A A . 1297 ARG HD2  1 1 
        8 17777 1 1  35 ARG HD3  H -14.398   7.148  -0.175 1.00 . A A . 1297 ARG HD3  1 1 
        8 17778 1 1  35 ARG HE   H -14.214   8.359  -2.493 1.00 . A A . 1297 ARG HE   1 1 
        8 17779 1 1  35 ARG HG2  H -13.587   6.047  -2.288 1.00 . A A . 1297 ARG HG2  1 1 
        8 17780 1 1  35 ARG HG3  H -15.266   5.605  -2.612 1.00 . A A . 1297 ARG HG3  1 1 
        8 17781 1 1  35 ARG HH11 H -16.906   8.404  -0.250 1.00 . A A . 1297 ARG HH11 1 1 
        8 17782 1 1  35 ARG HH12 H -17.388  10.018  -0.675 1.00 . A A . 1297 ARG HH12 1 1 
        8 17783 1 1  35 ARG HH21 H -14.860  10.488  -3.058 1.00 . A A . 1297 ARG HH21 1 1 
        8 17784 1 1  35 ARG HH22 H -16.242  11.194  -2.264 1.00 . A A . 1297 ARG HH22 1 1 
        8 17785 1 1  35 ARG N    N -13.923   2.219  -0.696 1.00 . A A . 1297 ARG N    1 1 
        8 17786 1 1  35 ARG NE   N -14.939   8.284  -1.833 1.00 . A A . 1297 ARG NE   1 1 
        8 17787 1 1  35 ARG NH1  N -16.770   9.238  -0.799 1.00 . A A . 1297 ARG NH1  1 1 
        8 17788 1 1  35 ARG NH2  N -15.615  10.417  -2.389 1.00 . A A . 1297 ARG NH2  1 1 
        8 17789 1 1  35 ARG O    O -13.488   3.575  -3.909 1.00 . A A . 1297 ARG O    1 1 
        8 17790 1 1  36 ALA C    C -10.939   1.973  -4.259 1.00 . A A . 1298 ALA C    1 1 
        8 17791 1 1  36 ALA CA   C -10.833   3.144  -3.277 1.00 . A A . 1298 ALA CA   1 1 
        8 17792 1 1  36 ALA CB   C  -9.509   3.110  -2.528 1.00 . A A . 1298 ALA CB   1 1 
        8 17793 1 1  36 ALA H    H -11.764   2.981  -1.387 1.00 . A A . 1298 ALA H    1 1 
        8 17794 1 1  36 ALA HA   H -10.880   4.069  -3.834 1.00 . A A . 1298 ALA HA   1 1 
        8 17795 1 1  36 ALA HB1  H  -9.408   4.009  -1.937 1.00 . A A . 1298 ALA HB1  1 1 
        8 17796 1 1  36 ALA HB2  H  -8.696   3.051  -3.237 1.00 . A A . 1298 ALA HB2  1 1 
        8 17797 1 1  36 ALA HB3  H  -9.486   2.248  -1.879 1.00 . A A . 1298 ALA HB3  1 1 
        8 17798 1 1  36 ALA N    N -11.941   3.132  -2.340 1.00 . A A . 1298 ALA N    1 1 
        8 17799 1 1  36 ALA O    O -10.852   2.164  -5.473 1.00 . A A . 1298 ALA O    1 1 
        8 17800 1 1  37 SER C    C -12.489  -0.335  -5.480 1.00 . A A . 1299 SER C    1 1 
        8 17801 1 1  37 SER CA   C -11.271  -0.427  -4.572 1.00 . A A . 1299 SER CA   1 1 
        8 17802 1 1  37 SER CB   C -11.356  -1.694  -3.720 1.00 . A A . 1299 SER CB   1 1 
        8 17803 1 1  37 SER H    H -11.218   0.670  -2.757 1.00 . A A . 1299 SER H    1 1 
        8 17804 1 1  37 SER HA   H -10.386  -0.481  -5.190 1.00 . A A . 1299 SER HA   1 1 
        8 17805 1 1  37 SER HB2  H -12.168  -1.599  -3.017 1.00 . A A . 1299 SER HB2  1 1 
        8 17806 1 1  37 SER HB3  H -11.536  -2.544  -4.362 1.00 . A A . 1299 SER HB3  1 1 
        8 17807 1 1  37 SER HG   H -10.106  -1.291  -2.264 1.00 . A A . 1299 SER HG   1 1 
        8 17808 1 1  37 SER N    N -11.150   0.765  -3.733 1.00 . A A . 1299 SER N    1 1 
        8 17809 1 1  37 SER O    O -12.394  -0.592  -6.678 1.00 . A A . 1299 SER O    1 1 
        8 17810 1 1  37 SER OG   O -10.153  -1.912  -3.002 1.00 . A A . 1299 SER OG   1 1 
        8 17811 1 1  38 SER C    C -14.660   1.125  -6.846 1.00 . A A . 1300 SER C    1 1 
        8 17812 1 1  38 SER CA   C -14.856   0.168  -5.679 1.00 . A A . 1300 SER CA   1 1 
        8 17813 1 1  38 SER CB   C -16.002   0.647  -4.783 1.00 . A A . 1300 SER CB   1 1 
        8 17814 1 1  38 SER H    H -13.644   0.236  -3.944 1.00 . A A . 1300 SER H    1 1 
        8 17815 1 1  38 SER HA   H -15.100  -0.810  -6.069 1.00 . A A . 1300 SER HA   1 1 
        8 17816 1 1  38 SER HB2  H -15.752   1.610  -4.365 1.00 . A A . 1300 SER HB2  1 1 
        8 17817 1 1  38 SER HB3  H -16.905   0.732  -5.371 1.00 . A A . 1300 SER HB3  1 1 
        8 17818 1 1  38 SER HG   H -16.241  -1.170  -4.071 1.00 . A A . 1300 SER HG   1 1 
        8 17819 1 1  38 SER N    N -13.628   0.041  -4.910 1.00 . A A . 1300 SER N    1 1 
        8 17820 1 1  38 SER O    O -15.129   0.872  -7.949 1.00 . A A . 1300 SER O    1 1 
        8 17821 1 1  38 SER OG   O -16.232  -0.264  -3.719 1.00 . A A . 1300 SER OG   1 1 
        8 17822 1 1  39 ALA C    C -12.747   2.608  -8.719 1.00 . A A . 1301 ALA C    1 1 
        8 17823 1 1  39 ALA CA   C -13.667   3.188  -7.646 1.00 . A A . 1301 ALA CA   1 1 
        8 17824 1 1  39 ALA CB   C -13.058   4.446  -7.041 1.00 . A A . 1301 ALA CB   1 1 
        8 17825 1 1  39 ALA H    H -13.559   2.349  -5.708 1.00 . A A . 1301 ALA H    1 1 
        8 17826 1 1  39 ALA HA   H -14.613   3.453  -8.104 1.00 . A A . 1301 ALA HA   1 1 
        8 17827 1 1  39 ALA HB1  H -13.758   4.885  -6.343 1.00 . A A . 1301 ALA HB1  1 1 
        8 17828 1 1  39 ALA HB2  H -12.838   5.154  -7.824 1.00 . A A . 1301 ALA HB2  1 1 
        8 17829 1 1  39 ALA HB3  H -12.146   4.189  -6.520 1.00 . A A . 1301 ALA HB3  1 1 
        8 17830 1 1  39 ALA N    N -13.931   2.207  -6.607 1.00 . A A . 1301 ALA N    1 1 
        8 17831 1 1  39 ALA O    O -12.837   2.959  -9.890 1.00 . A A . 1301 ALA O    1 1 
        8 17832 1 1  40 ALA C    C -11.690   0.159 -10.227 1.00 . A A . 1302 ALA C    1 1 
        8 17833 1 1  40 ALA CA   C -10.953   1.080  -9.258 1.00 . A A . 1302 ALA CA   1 1 
        8 17834 1 1  40 ALA CB   C  -9.878   0.313  -8.505 1.00 . A A . 1302 ALA CB   1 1 
        8 17835 1 1  40 ALA H    H -11.838   1.453  -7.371 1.00 . A A . 1302 ALA H    1 1 
        8 17836 1 1  40 ALA HA   H -10.471   1.865  -9.820 1.00 . A A . 1302 ALA HA   1 1 
        8 17837 1 1  40 ALA HB1  H  -9.291   1.005  -7.917 1.00 . A A . 1302 ALA HB1  1 1 
        8 17838 1 1  40 ALA HB2  H  -9.236  -0.198  -9.208 1.00 . A A . 1302 ALA HB2  1 1 
        8 17839 1 1  40 ALA HB3  H -10.342  -0.409  -7.849 1.00 . A A . 1302 ALA HB3  1 1 
        8 17840 1 1  40 ALA N    N -11.874   1.703  -8.321 1.00 . A A . 1302 ALA N    1 1 
        8 17841 1 1  40 ALA O    O -11.325   0.062 -11.398 1.00 . A A . 1302 ALA O    1 1 
        8 17842 1 1  41 LEU C    C -14.704  -0.743 -11.232 1.00 . A A . 1303 LEU C    1 1 
        8 17843 1 1  41 LEU CA   C -13.507  -1.427 -10.571 1.00 . A A . 1303 LEU CA   1 1 
        8 17844 1 1  41 LEU CB   C -14.015  -2.607  -9.731 1.00 . A A . 1303 LEU CB   1 1 
        8 17845 1 1  41 LEU CD1  C -14.161  -3.728  -7.490 1.00 . A A . 1303 LEU CD1  1 1 
        8 17846 1 1  41 LEU CD2  C -11.930  -3.330  -8.541 1.00 . A A . 1303 LEU CD2  1 1 
        8 17847 1 1  41 LEU CG   C -13.341  -2.797  -8.370 1.00 . A A . 1303 LEU CG   1 1 
        8 17848 1 1  41 LEU H    H -12.982  -0.376  -8.801 1.00 . A A . 1303 LEU H    1 1 
        8 17849 1 1  41 LEU HA   H -12.854  -1.807 -11.341 1.00 . A A . 1303 LEU HA   1 1 
        8 17850 1 1  41 LEU HB2  H -15.073  -2.468  -9.568 1.00 . A A . 1303 LEU HB2  1 1 
        8 17851 1 1  41 LEU HB3  H -13.875  -3.511 -10.304 1.00 . A A . 1303 LEU HB3  1 1 
        8 17852 1 1  41 LEU HD11 H -14.377  -4.637  -8.029 1.00 . A A . 1303 LEU HD11 1 1 
        8 17853 1 1  41 LEU HD12 H -15.086  -3.243  -7.217 1.00 . A A . 1303 LEU HD12 1 1 
        8 17854 1 1  41 LEU HD13 H -13.603  -3.970  -6.591 1.00 . A A . 1303 LEU HD13 1 1 
        8 17855 1 1  41 LEU HD21 H -11.470  -3.447  -7.572 1.00 . A A . 1303 LEU HD21 1 1 
        8 17856 1 1  41 LEU HD22 H -11.356  -2.631  -9.132 1.00 . A A . 1303 LEU HD22 1 1 
        8 17857 1 1  41 LEU HD23 H -11.964  -4.286  -9.045 1.00 . A A . 1303 LEU HD23 1 1 
        8 17858 1 1  41 LEU HG   H -13.278  -1.841  -7.872 1.00 . A A . 1303 LEU HG   1 1 
        8 17859 1 1  41 LEU N    N -12.732  -0.502  -9.743 1.00 . A A . 1303 LEU N    1 1 
        8 17860 1 1  41 LEU O    O -14.925  -0.882 -12.433 1.00 . A A . 1303 LEU O    1 1 
        8 17861 1 1  42 SER C    C -16.362   1.886 -11.782 1.00 . A A . 1304 SER C    1 1 
        8 17862 1 1  42 SER CA   C -16.673   0.664 -10.920 1.00 . A A . 1304 SER CA   1 1 
        8 17863 1 1  42 SER CB   C -17.534   1.077  -9.726 1.00 . A A . 1304 SER CB   1 1 
        8 17864 1 1  42 SER H    H -15.231   0.077  -9.488 1.00 . A A . 1304 SER H    1 1 
        8 17865 1 1  42 SER HA   H -17.230  -0.044 -11.516 1.00 . A A . 1304 SER HA   1 1 
        8 17866 1 1  42 SER HB2  H -16.905   1.545  -8.982 1.00 . A A . 1304 SER HB2  1 1 
        8 17867 1 1  42 SER HB3  H -18.286   1.779 -10.048 1.00 . A A . 1304 SER HB3  1 1 
        8 17868 1 1  42 SER HG   H -18.859  -0.371  -9.739 1.00 . A A . 1304 SER HG   1 1 
        8 17869 1 1  42 SER N    N -15.474  -0.012 -10.437 1.00 . A A . 1304 SER N    1 1 
        8 17870 1 1  42 SER O    O -17.102   2.201 -12.713 1.00 . A A . 1304 SER O    1 1 
        8 17871 1 1  42 SER OG   O -18.167  -0.049  -9.140 1.00 . A A . 1304 SER OG   1 1 
        8 17872 1 1  43 CYS C    C -13.837   3.456 -13.248 1.00 . A A . 1305 CYS C    1 1 
        8 17873 1 1  43 CYS CA   C -14.920   3.769 -12.235 1.00 . A A . 1305 CYS CA   1 1 
        8 17874 1 1  43 CYS CB   C -14.442   4.872 -11.292 1.00 . A A . 1305 CYS CB   1 1 
        8 17875 1 1  43 CYS H    H -14.697   2.270 -10.748 1.00 . A A . 1305 CYS H    1 1 
        8 17876 1 1  43 CYS HA   H -15.802   4.107 -12.757 1.00 . A A . 1305 CYS HA   1 1 
        8 17877 1 1  43 CYS HB2  H -15.188   5.030 -10.537 1.00 . A A . 1305 CYS HB2  1 1 
        8 17878 1 1  43 CYS HB3  H -13.527   4.550 -10.818 1.00 . A A . 1305 CYS HB3  1 1 
        8 17879 1 1  43 CYS HG   H -15.265   6.911 -12.585 1.00 . A A . 1305 CYS HG   1 1 
        8 17880 1 1  43 CYS N    N -15.276   2.575 -11.480 1.00 . A A . 1305 CYS N    1 1 
        8 17881 1 1  43 CYS O    O -13.992   3.725 -14.437 1.00 . A A . 1305 CYS O    1 1 
        8 17882 1 1  43 CYS SG   S -14.114   6.461 -12.091 1.00 . A A . 1305 CYS SG   1 1 
        8 17883 1 1  44 SER C    C -11.113   3.727 -14.381 1.00 . A A . 1306 SER C    1 1 
        8 17884 1 1  44 SER CA   C -11.610   2.520 -13.575 1.00 . A A . 1306 SER CA   1 1 
        8 17885 1 1  44 SER CB   C -11.979   1.370 -14.499 1.00 . A A . 1306 SER CB   1 1 
        8 17886 1 1  44 SER H    H -12.735   2.649 -11.814 1.00 . A A . 1306 SER H    1 1 
        8 17887 1 1  44 SER HA   H -10.820   2.197 -12.914 1.00 . A A . 1306 SER HA   1 1 
        8 17888 1 1  44 SER HB2  H -12.724   1.710 -15.199 1.00 . A A . 1306 SER HB2  1 1 
        8 17889 1 1  44 SER HB3  H -11.103   1.049 -15.023 1.00 . A A . 1306 SER HB3  1 1 
        8 17890 1 1  44 SER HG   H -12.061   0.212 -12.912 1.00 . A A . 1306 SER HG   1 1 
        8 17891 1 1  44 SER N    N -12.755   2.869 -12.757 1.00 . A A . 1306 SER N    1 1 
        8 17892 1 1  44 SER O    O -11.125   3.707 -15.609 1.00 . A A . 1306 SER O    1 1 
        8 17893 1 1  44 SER OG   O -12.508   0.272 -13.770 1.00 . A A . 1306 SER OG   1 1 
        8 17894 1 1  45 PRO C    C  -8.866   5.745 -15.100 1.00 . A A . 1307 PRO C    1 1 
        8 17895 1 1  45 PRO CA   C -10.170   6.008 -14.362 1.00 . A A . 1307 PRO CA   1 1 
        8 17896 1 1  45 PRO CB   C  -9.936   6.992 -13.214 1.00 . A A . 1307 PRO CB   1 1 
        8 17897 1 1  45 PRO CD   C -10.615   4.920 -12.225 1.00 . A A . 1307 PRO CD   1 1 
        8 17898 1 1  45 PRO CG   C  -9.778   6.144 -12.000 1.00 . A A . 1307 PRO CG   1 1 
        8 17899 1 1  45 PRO HA   H -10.901   6.411 -15.048 1.00 . A A . 1307 PRO HA   1 1 
        8 17900 1 1  45 PRO HB2  H  -9.042   7.562 -13.413 1.00 . A A . 1307 PRO HB2  1 1 
        8 17901 1 1  45 PRO HB3  H -10.783   7.657 -13.125 1.00 . A A . 1307 PRO HB3  1 1 
        8 17902 1 1  45 PRO HD2  H -10.142   4.054 -11.787 1.00 . A A . 1307 PRO HD2  1 1 
        8 17903 1 1  45 PRO HD3  H -11.604   5.059 -11.814 1.00 . A A . 1307 PRO HD3  1 1 
        8 17904 1 1  45 PRO HG2  H  -8.741   5.869 -11.878 1.00 . A A . 1307 PRO HG2  1 1 
        8 17905 1 1  45 PRO HG3  H -10.128   6.681 -11.131 1.00 . A A . 1307 PRO HG3  1 1 
        8 17906 1 1  45 PRO N    N -10.668   4.800 -13.694 1.00 . A A . 1307 PRO N    1 1 
        8 17907 1 1  45 PRO O    O  -8.530   6.423 -16.069 1.00 . A A . 1307 PRO O    1 1 
        8 17908 1 1  46 ARG C    C  -7.084   3.283 -16.245 1.00 . A A . 1308 ARG C    1 1 
        8 17909 1 1  46 ARG CA   C  -6.867   4.380 -15.211 1.00 . A A . 1308 ARG CA   1 1 
        8 17910 1 1  46 ARG CB   C  -5.900   3.915 -14.121 1.00 . A A . 1308 ARG CB   1 1 
        8 17911 1 1  46 ARG CD   C  -5.728   6.214 -13.082 1.00 . A A . 1308 ARG CD   1 1 
        8 17912 1 1  46 ARG CG   C  -4.973   5.010 -13.619 1.00 . A A . 1308 ARG CG   1 1 
        8 17913 1 1  46 ARG CZ   C  -4.715   8.123 -11.884 1.00 . A A . 1308 ARG CZ   1 1 
        8 17914 1 1  46 ARG H    H  -8.465   4.261 -13.844 1.00 . A A . 1308 ARG H    1 1 
        8 17915 1 1  46 ARG HA   H  -6.457   5.251 -15.702 1.00 . A A . 1308 ARG HA   1 1 
        8 17916 1 1  46 ARG HB2  H  -6.473   3.544 -13.284 1.00 . A A . 1308 ARG HB2  1 1 
        8 17917 1 1  46 ARG HB3  H  -5.294   3.113 -14.515 1.00 . A A . 1308 ARG HB3  1 1 
        8 17918 1 1  46 ARG HD2  H  -6.549   6.437 -13.750 1.00 . A A . 1308 ARG HD2  1 1 
        8 17919 1 1  46 ARG HD3  H  -6.114   5.978 -12.101 1.00 . A A . 1308 ARG HD3  1 1 
        8 17920 1 1  46 ARG HE   H  -4.343   7.633 -13.792 1.00 . A A . 1308 ARG HE   1 1 
        8 17921 1 1  46 ARG HG2  H  -4.361   4.610 -12.823 1.00 . A A . 1308 ARG HG2  1 1 
        8 17922 1 1  46 ARG HG3  H  -4.339   5.330 -14.434 1.00 . A A . 1308 ARG HG3  1 1 
        8 17923 1 1  46 ARG HH11 H  -6.031   7.059 -10.762 1.00 . A A . 1308 ARG HH11 1 1 
        8 17924 1 1  46 ARG HH12 H  -5.259   8.397  -9.957 1.00 . A A . 1308 ARG HH12 1 1 
        8 17925 1 1  46 ARG HH21 H  -3.359   9.394 -12.707 1.00 . A A . 1308 ARG HH21 1 1 
        8 17926 1 1  46 ARG HH22 H  -3.782   9.715 -11.050 1.00 . A A . 1308 ARG HH22 1 1 
        8 17927 1 1  46 ARG N    N  -8.134   4.758 -14.617 1.00 . A A . 1308 ARG N    1 1 
        8 17928 1 1  46 ARG NE   N  -4.862   7.387 -12.984 1.00 . A A . 1308 ARG NE   1 1 
        8 17929 1 1  46 ARG NH1  N  -5.394   7.839 -10.785 1.00 . A A . 1308 ARG NH1  1 1 
        8 17930 1 1  46 ARG NH2  N  -3.888   9.159 -11.881 1.00 . A A . 1308 ARG NH2  1 1 
        8 17931 1 1  46 ARG O    O  -7.869   2.359 -16.020 1.00 . A A . 1308 ARG O    1 1 
        8 17932 1 1  47 PRO C    C  -6.069   0.999 -18.085 1.00 . A A . 1309 PRO C    1 1 
        8 17933 1 1  47 PRO CA   C  -6.528   2.403 -18.486 1.00 . A A . 1309 PRO CA   1 1 
        8 17934 1 1  47 PRO CB   C  -5.627   2.970 -19.592 1.00 . A A . 1309 PRO CB   1 1 
        8 17935 1 1  47 PRO CD   C  -5.465   4.466 -17.734 1.00 . A A . 1309 PRO CD   1 1 
        8 17936 1 1  47 PRO CG   C  -4.698   3.909 -18.898 1.00 . A A . 1309 PRO CG   1 1 
        8 17937 1 1  47 PRO HA   H  -7.545   2.350 -18.845 1.00 . A A . 1309 PRO HA   1 1 
        8 17938 1 1  47 PRO HB2  H  -5.088   2.164 -20.067 1.00 . A A . 1309 PRO HB2  1 1 
        8 17939 1 1  47 PRO HB3  H  -6.232   3.485 -20.322 1.00 . A A . 1309 PRO HB3  1 1 
        8 17940 1 1  47 PRO HD2  H  -4.800   4.671 -16.908 1.00 . A A . 1309 PRO HD2  1 1 
        8 17941 1 1  47 PRO HD3  H  -5.996   5.359 -18.023 1.00 . A A . 1309 PRO HD3  1 1 
        8 17942 1 1  47 PRO HG2  H  -3.828   3.372 -18.549 1.00 . A A . 1309 PRO HG2  1 1 
        8 17943 1 1  47 PRO HG3  H  -4.407   4.703 -19.570 1.00 . A A . 1309 PRO HG3  1 1 
        8 17944 1 1  47 PRO N    N  -6.404   3.382 -17.397 1.00 . A A . 1309 PRO N    1 1 
        8 17945 1 1  47 PRO O    O  -6.888   0.122 -17.811 1.00 . A A . 1309 PRO O    1 1 
        8 17946 1 1  48 THR C    C  -3.265  -0.363 -16.495 1.00 . A A . 1310 THR C    1 1 
        8 17947 1 1  48 THR CA   C  -4.201  -0.496 -17.693 1.00 . A A . 1310 THR CA   1 1 
        8 17948 1 1  48 THR CB   C  -3.427  -1.088 -18.887 1.00 . A A . 1310 THR CB   1 1 
        8 17949 1 1  48 THR CG2  C  -3.234  -2.584 -18.726 1.00 . A A . 1310 THR CG2  1 1 
        8 17950 1 1  48 THR H    H  -4.155   1.529 -18.258 1.00 . A A . 1310 THR H    1 1 
        8 17951 1 1  48 THR HA   H  -5.011  -1.163 -17.441 1.00 . A A . 1310 THR HA   1 1 
        8 17952 1 1  48 THR HB   H  -2.454  -0.618 -18.936 1.00 . A A . 1310 THR HB   1 1 
        8 17953 1 1  48 THR HG1  H  -5.009  -1.250 -20.071 1.00 . A A . 1310 THR HG1  1 1 
        8 17954 1 1  48 THR HG21 H  -2.595  -2.951 -19.516 1.00 . A A . 1310 THR HG21 1 1 
        8 17955 1 1  48 THR HG22 H  -4.194  -3.077 -18.781 1.00 . A A . 1310 THR HG22 1 1 
        8 17956 1 1  48 THR HG23 H  -2.780  -2.787 -17.769 1.00 . A A . 1310 THR HG23 1 1 
        8 17957 1 1  48 THR N    N  -4.762   0.794 -18.044 1.00 . A A . 1310 THR N    1 1 
        8 17958 1 1  48 THR O    O  -2.450   0.563 -16.442 1.00 . A A . 1310 THR O    1 1 
        8 17959 1 1  48 THR OG1  O  -4.136  -0.826 -20.107 1.00 . A A . 1310 THR OG1  1 1 
        8 17960 1 1  49 PRO C    C  -1.059  -1.324 -14.666 1.00 . A A . 1311 PRO C    1 1 
        8 17961 1 1  49 PRO CA   C  -2.542  -1.261 -14.311 1.00 . A A . 1311 PRO CA   1 1 
        8 17962 1 1  49 PRO CB   C  -2.971  -2.521 -13.547 1.00 . A A . 1311 PRO CB   1 1 
        8 17963 1 1  49 PRO CD   C  -4.381  -2.347 -15.465 1.00 . A A . 1311 PRO CD   1 1 
        8 17964 1 1  49 PRO CG   C  -3.757  -3.330 -14.522 1.00 . A A . 1311 PRO CG   1 1 
        8 17965 1 1  49 PRO HA   H  -2.727  -0.386 -13.702 1.00 . A A . 1311 PRO HA   1 1 
        8 17966 1 1  49 PRO HB2  H  -2.093  -3.055 -13.214 1.00 . A A . 1311 PRO HB2  1 1 
        8 17967 1 1  49 PRO HB3  H  -3.571  -2.240 -12.693 1.00 . A A . 1311 PRO HB3  1 1 
        8 17968 1 1  49 PRO HD2  H  -4.511  -2.790 -16.442 1.00 . A A . 1311 PRO HD2  1 1 
        8 17969 1 1  49 PRO HD3  H  -5.324  -1.994 -15.077 1.00 . A A . 1311 PRO HD3  1 1 
        8 17970 1 1  49 PRO HG2  H  -3.101  -4.000 -15.057 1.00 . A A . 1311 PRO HG2  1 1 
        8 17971 1 1  49 PRO HG3  H  -4.522  -3.888 -14.004 1.00 . A A . 1311 PRO HG3  1 1 
        8 17972 1 1  49 PRO N    N  -3.391  -1.265 -15.506 1.00 . A A . 1311 PRO N    1 1 
        8 17973 1 1  49 PRO O    O  -0.673  -1.900 -15.690 1.00 . A A . 1311 PRO O    1 1 
        8 17974 1 1  50 ALA C    C   1.980  -1.130 -12.805 1.00 . A A . 1312 ALA C    1 1 
        8 17975 1 1  50 ALA CA   C   1.215  -0.719 -14.048 1.00 . A A . 1312 ALA CA   1 1 
        8 17976 1 1  50 ALA CB   C   1.663   0.666 -14.504 1.00 . A A . 1312 ALA CB   1 1 
        8 17977 1 1  50 ALA H    H  -0.593  -0.359 -12.982 1.00 . A A . 1312 ALA H    1 1 
        8 17978 1 1  50 ALA HA   H   1.435  -1.418 -14.839 1.00 . A A . 1312 ALA HA   1 1 
        8 17979 1 1  50 ALA HB1  H   1.428   1.394 -13.737 1.00 . A A . 1312 ALA HB1  1 1 
        8 17980 1 1  50 ALA HB2  H   1.150   0.930 -15.417 1.00 . A A . 1312 ALA HB2  1 1 
        8 17981 1 1  50 ALA HB3  H   2.728   0.659 -14.677 1.00 . A A . 1312 ALA HB3  1 1 
        8 17982 1 1  50 ALA N    N  -0.228  -0.750 -13.811 1.00 . A A . 1312 ALA N    1 1 
        8 17983 1 1  50 ALA O    O   1.566  -0.827 -11.687 1.00 . A A . 1312 ALA O    1 1 
        8 17984 1 1  51 VAL C    C   4.765  -1.121 -11.385 1.00 . A A . 1313 VAL C    1 1 
        8 17985 1 1  51 VAL CA   C   3.903  -2.273 -11.884 1.00 . A A . 1313 VAL CA   1 1 
        8 17986 1 1  51 VAL CB   C   4.810  -3.463 -12.270 1.00 . A A . 1313 VAL CB   1 1 
        8 17987 1 1  51 VAL CG1  C   5.549  -3.998 -11.050 1.00 . A A . 1313 VAL CG1  1 1 
        8 17988 1 1  51 VAL CG2  C   4.001  -4.571 -12.931 1.00 . A A . 1313 VAL CG2  1 1 
        8 17989 1 1  51 VAL H    H   3.362  -2.056 -13.917 1.00 . A A . 1313 VAL H    1 1 
        8 17990 1 1  51 VAL HA   H   3.243  -2.590 -11.087 1.00 . A A . 1313 VAL HA   1 1 
        8 17991 1 1  51 VAL HB   H   5.544  -3.111 -12.981 1.00 . A A . 1313 VAL HB   1 1 
        8 17992 1 1  51 VAL HG11 H   6.267  -4.742 -11.362 1.00 . A A . 1313 VAL HG11 1 1 
        8 17993 1 1  51 VAL HG12 H   4.841  -4.447 -10.367 1.00 . A A . 1313 VAL HG12 1 1 
        8 17994 1 1  51 VAL HG13 H   6.063  -3.186 -10.555 1.00 . A A . 1313 VAL HG13 1 1 
        8 17995 1 1  51 VAL HG21 H   4.640  -5.420 -13.123 1.00 . A A . 1313 VAL HG21 1 1 
        8 17996 1 1  51 VAL HG22 H   3.592  -4.212 -13.863 1.00 . A A . 1313 VAL HG22 1 1 
        8 17997 1 1  51 VAL HG23 H   3.194  -4.869 -12.276 1.00 . A A . 1313 VAL HG23 1 1 
        8 17998 1 1  51 VAL N    N   3.085  -1.833 -12.998 1.00 . A A . 1313 VAL N    1 1 
        8 17999 1 1  51 VAL O    O   5.689  -0.677 -12.070 1.00 . A A . 1313 VAL O    1 1 
        8 18000 1 1  52 VAL C    C   6.043  -0.053  -8.445 1.00 . A A . 1314 VAL C    1 1 
        8 18001 1 1  52 VAL CA   C   5.189   0.456  -9.600 1.00 . A A . 1314 VAL CA   1 1 
        8 18002 1 1  52 VAL CB   C   4.254   1.584  -9.115 1.00 . A A . 1314 VAL CB   1 1 
        8 18003 1 1  52 VAL CG1  C   3.492   2.180 -10.288 1.00 . A A . 1314 VAL CG1  1 1 
        8 18004 1 1  52 VAL CG2  C   3.290   1.082  -8.048 1.00 . A A . 1314 VAL CG2  1 1 
        8 18005 1 1  52 VAL H    H   3.712  -1.051  -9.697 1.00 . A A . 1314 VAL H    1 1 
        8 18006 1 1  52 VAL HA   H   5.845   0.863 -10.358 1.00 . A A . 1314 VAL HA   1 1 
        8 18007 1 1  52 VAL HB   H   4.861   2.365  -8.683 1.00 . A A . 1314 VAL HB   1 1 
        8 18008 1 1  52 VAL HG11 H   2.851   2.974  -9.935 1.00 . A A . 1314 VAL HG11 1 1 
        8 18009 1 1  52 VAL HG12 H   2.893   1.414 -10.757 1.00 . A A . 1314 VAL HG12 1 1 
        8 18010 1 1  52 VAL HG13 H   4.194   2.578 -11.007 1.00 . A A . 1314 VAL HG13 1 1 
        8 18011 1 1  52 VAL HG21 H   3.851   0.658  -7.228 1.00 . A A . 1314 VAL HG21 1 1 
        8 18012 1 1  52 VAL HG22 H   2.643   0.327  -8.472 1.00 . A A . 1314 VAL HG22 1 1 
        8 18013 1 1  52 VAL HG23 H   2.693   1.905  -7.687 1.00 . A A . 1314 VAL HG23 1 1 
        8 18014 1 1  52 VAL N    N   4.453  -0.641 -10.197 1.00 . A A . 1314 VAL N    1 1 
        8 18015 1 1  52 VAL O    O   6.006  -1.242  -8.116 1.00 . A A . 1314 VAL O    1 1 
        8 18016 1 1  53 HIS C    C   7.105   0.873  -5.396 1.00 . A A . 1315 HIS C    1 1 
        8 18017 1 1  53 HIS CA   C   7.683   0.446  -6.739 1.00 . A A . 1315 HIS CA   1 1 
        8 18018 1 1  53 HIS CB   C   9.084   1.046  -6.937 1.00 . A A . 1315 HIS CB   1 1 
        8 18019 1 1  53 HIS CD2  C   9.267   1.144  -9.518 1.00 . A A . 1315 HIS CD2  1 1 
        8 18020 1 1  53 HIS CE1  C  11.045  -0.048  -9.802 1.00 . A A . 1315 HIS CE1  1 1 
        8 18021 1 1  53 HIS CG   C   9.680   0.762  -8.284 1.00 . A A . 1315 HIS CG   1 1 
        8 18022 1 1  53 HIS H    H   6.764   1.781  -8.100 1.00 . A A . 1315 HIS H    1 1 
        8 18023 1 1  53 HIS HA   H   7.761  -0.632  -6.753 1.00 . A A . 1315 HIS HA   1 1 
        8 18024 1 1  53 HIS HB2  H   9.029   2.117  -6.821 1.00 . A A . 1315 HIS HB2  1 1 
        8 18025 1 1  53 HIS HB3  H   9.748   0.641  -6.189 1.00 . A A . 1315 HIS HB3  1 1 
        8 18026 1 1  53 HIS HD1  H  11.363  -0.418  -7.787 1.00 . A A . 1315 HIS HD1  1 1 
        8 18027 1 1  53 HIS HD2  H   8.405   1.757  -9.735 1.00 . A A . 1315 HIS HD2  1 1 
        8 18028 1 1  53 HIS HE1  H  11.873  -0.573 -10.255 1.00 . A A . 1315 HIS HE1  1 1 
        8 18029 1 1  53 HIS N    N   6.803   0.837  -7.830 1.00 . A A . 1315 HIS N    1 1 
        8 18030 1 1  53 HIS ND1  N  10.813   0.003  -8.484 1.00 . A A . 1315 HIS ND1  1 1 
        8 18031 1 1  53 HIS NE2  N  10.132   0.626 -10.472 1.00 . A A . 1315 HIS NE2  1 1 
        8 18032 1 1  53 HIS O    O   7.137   2.050  -5.034 1.00 . A A . 1315 HIS O    1 1 
        8 18033 1 1  54 PHE C    C   6.953  -0.338  -2.294 1.00 . A A . 1316 PHE C    1 1 
        8 18034 1 1  54 PHE CA   C   5.991   0.163  -3.358 1.00 . A A . 1316 PHE CA   1 1 
        8 18035 1 1  54 PHE CB   C   4.628  -0.523  -3.236 1.00 . A A . 1316 PHE CB   1 1 
        8 18036 1 1  54 PHE CD1  C   3.817   0.451  -1.068 1.00 . A A . 1316 PHE CD1  1 1 
        8 18037 1 1  54 PHE CD2  C   3.942  -1.922  -1.272 1.00 . A A . 1316 PHE CD2  1 1 
        8 18038 1 1  54 PHE CE1  C   3.345   0.316   0.222 1.00 . A A . 1316 PHE CE1  1 1 
        8 18039 1 1  54 PHE CE2  C   3.471  -2.062   0.018 1.00 . A A . 1316 PHE CE2  1 1 
        8 18040 1 1  54 PHE CG   C   4.121  -0.666  -1.829 1.00 . A A . 1316 PHE CG   1 1 
        8 18041 1 1  54 PHE CZ   C   3.171  -0.942   0.766 1.00 . A A . 1316 PHE CZ   1 1 
        8 18042 1 1  54 PHE H    H   6.541  -1.004  -5.023 1.00 . A A . 1316 PHE H    1 1 
        8 18043 1 1  54 PHE HA   H   5.870   1.233  -3.245 1.00 . A A . 1316 PHE HA   1 1 
        8 18044 1 1  54 PHE HB2  H   3.897   0.048  -3.789 1.00 . A A . 1316 PHE HB2  1 1 
        8 18045 1 1  54 PHE HB3  H   4.698  -1.513  -3.664 1.00 . A A . 1316 PHE HB3  1 1 
        8 18046 1 1  54 PHE HD1  H   3.952   1.434  -1.493 1.00 . A A . 1316 PHE HD1  1 1 
        8 18047 1 1  54 PHE HD2  H   4.180  -2.798  -1.857 1.00 . A A . 1316 PHE HD2  1 1 
        8 18048 1 1  54 PHE HE1  H   3.113   1.195   0.806 1.00 . A A . 1316 PHE HE1  1 1 
        8 18049 1 1  54 PHE HE2  H   3.333  -3.046   0.440 1.00 . A A . 1316 PHE HE2  1 1 
        8 18050 1 1  54 PHE HZ   H   2.800  -1.049   1.774 1.00 . A A . 1316 PHE HZ   1 1 
        8 18051 1 1  54 PHE N    N   6.560  -0.091  -4.669 1.00 . A A . 1316 PHE N    1 1 
        8 18052 1 1  54 PHE O    O   7.228  -1.529  -2.206 1.00 . A A . 1316 PHE O    1 1 
        8 18053 1 1  55 LYS C    C   7.878   0.568   0.902 1.00 . A A . 1317 LYS C    1 1 
        8 18054 1 1  55 LYS CA   C   8.431   0.236  -0.472 1.00 . A A . 1317 LYS CA   1 1 
        8 18055 1 1  55 LYS CB   C   9.744   0.989  -0.713 1.00 . A A . 1317 LYS CB   1 1 
        8 18056 1 1  55 LYS CD   C  11.283   1.984  -2.448 1.00 . A A . 1317 LYS CD   1 1 
        8 18057 1 1  55 LYS CE   C  12.242   0.814  -2.427 1.00 . A A . 1317 LYS CE   1 1 
        8 18058 1 1  55 LYS CG   C   9.869   1.539  -2.131 1.00 . A A . 1317 LYS CG   1 1 
        8 18059 1 1  55 LYS H    H   7.204   1.518  -1.615 1.00 . A A . 1317 LYS H    1 1 
        8 18060 1 1  55 LYS HA   H   8.618  -0.826  -0.529 1.00 . A A . 1317 LYS HA   1 1 
        8 18061 1 1  55 LYS HB2  H   9.804   1.816  -0.020 1.00 . A A . 1317 LYS HB2  1 1 
        8 18062 1 1  55 LYS HB3  H  10.570   0.318  -0.534 1.00 . A A . 1317 LYS HB3  1 1 
        8 18063 1 1  55 LYS HD2  H  11.298   2.430  -3.432 1.00 . A A . 1317 LYS HD2  1 1 
        8 18064 1 1  55 LYS HD3  H  11.598   2.713  -1.715 1.00 . A A . 1317 LYS HD3  1 1 
        8 18065 1 1  55 LYS HE2  H  12.471   0.572  -1.398 1.00 . A A . 1317 LYS HE2  1 1 
        8 18066 1 1  55 LYS HE3  H  11.767  -0.032  -2.899 1.00 . A A . 1317 LYS HE3  1 1 
        8 18067 1 1  55 LYS HG2  H   9.586   0.765  -2.829 1.00 . A A . 1317 LYS HG2  1 1 
        8 18068 1 1  55 LYS HG3  H   9.202   2.381  -2.239 1.00 . A A . 1317 LYS HG3  1 1 
        8 18069 1 1  55 LYS HZ1  H  13.962   1.964  -2.720 1.00 . A A . 1317 LYS HZ1  1 1 
        8 18070 1 1  55 LYS HZ2  H  13.302   1.329  -4.145 1.00 . A A . 1317 LYS HZ2  1 1 
        8 18071 1 1  55 LYS HZ3  H  14.161   0.318  -3.088 1.00 . A A . 1317 LYS HZ3  1 1 
        8 18072 1 1  55 LYS N    N   7.475   0.580  -1.505 1.00 . A A . 1317 LYS N    1 1 
        8 18073 1 1  55 LYS NZ   N  13.503   1.127  -3.143 1.00 . A A . 1317 LYS NZ   1 1 
        8 18074 1 1  55 LYS O    O   7.500   1.708   1.173 1.00 . A A . 1317 LYS O    1 1 
        8 18075 1 1  56 VAL C    C   8.417   0.389   3.967 1.00 . A A . 1318 VAL C    1 1 
        8 18076 1 1  56 VAL CA   C   7.319  -0.231   3.111 1.00 . A A . 1318 VAL CA   1 1 
        8 18077 1 1  56 VAL CB   C   6.823  -1.551   3.749 1.00 . A A . 1318 VAL CB   1 1 
        8 18078 1 1  56 VAL CG1  C   5.871  -2.266   2.806 1.00 . A A . 1318 VAL CG1  1 1 
        8 18079 1 1  56 VAL CG2  C   7.980  -2.463   4.130 1.00 . A A . 1318 VAL CG2  1 1 
        8 18080 1 1  56 VAL H    H   8.109  -1.323   1.485 1.00 . A A . 1318 VAL H    1 1 
        8 18081 1 1  56 VAL HA   H   6.486   0.457   3.059 1.00 . A A . 1318 VAL HA   1 1 
        8 18082 1 1  56 VAL HB   H   6.277  -1.305   4.649 1.00 . A A . 1318 VAL HB   1 1 
        8 18083 1 1  56 VAL HG11 H   5.560  -3.201   3.248 1.00 . A A . 1318 VAL HG11 1 1 
        8 18084 1 1  56 VAL HG12 H   6.372  -2.460   1.869 1.00 . A A . 1318 VAL HG12 1 1 
        8 18085 1 1  56 VAL HG13 H   5.006  -1.645   2.631 1.00 . A A . 1318 VAL HG13 1 1 
        8 18086 1 1  56 VAL HG21 H   8.441  -2.853   3.235 1.00 . A A . 1318 VAL HG21 1 1 
        8 18087 1 1  56 VAL HG22 H   7.612  -3.281   4.732 1.00 . A A . 1318 VAL HG22 1 1 
        8 18088 1 1  56 VAL HG23 H   8.710  -1.901   4.695 1.00 . A A . 1318 VAL HG23 1 1 
        8 18089 1 1  56 VAL N    N   7.813  -0.431   1.763 1.00 . A A . 1318 VAL N    1 1 
        8 18090 1 1  56 VAL O    O   9.602   0.174   3.719 1.00 . A A . 1318 VAL O    1 1 
        8 18091 1 1  57 SER C    C   8.453   1.937   7.207 1.00 . A A . 1319 SER C    1 1 
        8 18092 1 1  57 SER CA   C   9.004   1.846   5.794 1.00 . A A . 1319 SER CA   1 1 
        8 18093 1 1  57 SER CB   C   9.340   3.233   5.251 1.00 . A A . 1319 SER CB   1 1 
        8 18094 1 1  57 SER H    H   7.081   1.391   5.063 1.00 . A A . 1319 SER H    1 1 
        8 18095 1 1  57 SER HA   H   9.899   1.242   5.805 1.00 . A A . 1319 SER HA   1 1 
        8 18096 1 1  57 SER HB2  H   8.529   3.911   5.470 1.00 . A A . 1319 SER HB2  1 1 
        8 18097 1 1  57 SER HB3  H  10.248   3.592   5.713 1.00 . A A . 1319 SER HB3  1 1 
        8 18098 1 1  57 SER HG   H   9.576   2.259   3.568 1.00 . A A . 1319 SER HG   1 1 
        8 18099 1 1  57 SER N    N   8.036   1.207   4.927 1.00 . A A . 1319 SER N    1 1 
        8 18100 1 1  57 SER O    O   7.240   1.917   7.407 1.00 . A A . 1319 SER O    1 1 
        8 18101 1 1  57 SER OG   O   9.531   3.185   3.846 1.00 . A A . 1319 SER OG   1 1 
        8 18102 1 1  58 ALA C    C   8.495   3.539   9.922 1.00 . A A . 1320 ALA C    1 1 
        8 18103 1 1  58 ALA CA   C   8.928   2.121   9.575 1.00 . A A . 1320 ALA CA   1 1 
        8 18104 1 1  58 ALA CB   C  10.049   1.672  10.488 1.00 . A A . 1320 ALA CB   1 1 
        8 18105 1 1  58 ALA H    H  10.294   2.019   7.967 1.00 . A A . 1320 ALA H    1 1 
        8 18106 1 1  58 ALA HA   H   8.088   1.457   9.719 1.00 . A A . 1320 ALA HA   1 1 
        8 18107 1 1  58 ALA HB1  H  10.339   0.663  10.232 1.00 . A A . 1320 ALA HB1  1 1 
        8 18108 1 1  58 ALA HB2  H   9.712   1.700  11.513 1.00 . A A . 1320 ALA HB2  1 1 
        8 18109 1 1  58 ALA HB3  H  10.896   2.332  10.370 1.00 . A A . 1320 ALA HB3  1 1 
        8 18110 1 1  58 ALA N    N   9.340   2.027   8.184 1.00 . A A . 1320 ALA N    1 1 
        8 18111 1 1  58 ALA O    O   7.890   3.783  10.966 1.00 . A A . 1320 ALA O    1 1 
        8 18112 1 1  59 GLN C    C   7.482   6.337   8.163 1.00 . A A . 1321 GLN C    1 1 
        8 18113 1 1  59 GLN CA   C   8.435   5.859   9.246 1.00 . A A . 1321 GLN CA   1 1 
        8 18114 1 1  59 GLN CB   C   9.683   6.744   9.284 1.00 . A A . 1321 GLN CB   1 1 
        8 18115 1 1  59 GLN CD   C   9.597   7.036  11.795 1.00 . A A . 1321 GLN CD   1 1 
        8 18116 1 1  59 GLN CG   C  10.445   6.660  10.595 1.00 . A A . 1321 GLN CG   1 1 
        8 18117 1 1  59 GLN H    H   9.277   4.219   8.217 1.00 . A A . 1321 GLN H    1 1 
        8 18118 1 1  59 GLN HA   H   7.933   5.927  10.198 1.00 . A A . 1321 GLN HA   1 1 
        8 18119 1 1  59 GLN HB2  H  10.348   6.447   8.485 1.00 . A A . 1321 GLN HB2  1 1 
        8 18120 1 1  59 GLN HB3  H   9.386   7.771   9.130 1.00 . A A . 1321 GLN HB3  1 1 
        8 18121 1 1  59 GLN HE21 H  10.642   5.802  12.948 1.00 . A A . 1321 GLN HE21 1 1 
        8 18122 1 1  59 GLN HE22 H   9.361   6.660  13.730 1.00 . A A . 1321 GLN HE22 1 1 
        8 18123 1 1  59 GLN HG2  H  10.796   5.647  10.727 1.00 . A A . 1321 GLN HG2  1 1 
        8 18124 1 1  59 GLN HG3  H  11.290   7.328  10.547 1.00 . A A . 1321 GLN HG3  1 1 
        8 18125 1 1  59 GLN N    N   8.799   4.471   9.035 1.00 . A A . 1321 GLN N    1 1 
        8 18126 1 1  59 GLN NE2  N   9.897   6.443  12.939 1.00 . A A . 1321 GLN NE2  1 1 
        8 18127 1 1  59 GLN O    O   7.414   7.531   7.865 1.00 . A A . 1321 GLN O    1 1 
        8 18128 1 1  59 GLN OE1  O   8.687   7.861  11.698 1.00 . A A . 1321 GLN OE1  1 1 
        8 18129 1 1  60 GLY C    C   5.828   4.853   5.338 1.00 . A A . 1322 GLY C    1 1 
        8 18130 1 1  60 GLY CA   C   5.801   5.773   6.541 1.00 . A A . 1322 GLY CA   1 1 
        8 18131 1 1  60 GLY H    H   6.861   4.463   7.821 1.00 . A A . 1322 GLY H    1 1 
        8 18132 1 1  60 GLY HA2  H   4.809   5.756   6.969 1.00 . A A . 1322 GLY HA2  1 1 
        8 18133 1 1  60 GLY HA3  H   6.019   6.779   6.211 1.00 . A A . 1322 GLY HA3  1 1 
        8 18134 1 1  60 GLY N    N   6.750   5.405   7.567 1.00 . A A . 1322 GLY N    1 1 
        8 18135 1 1  60 GLY O    O   6.404   3.772   5.386 1.00 . A A . 1322 GLY O    1 1 
        8 18136 1 1  61 ILE C    C   5.981   5.162   1.951 1.00 . A A . 1323 ILE C    1 1 
        8 18137 1 1  61 ILE CA   C   5.132   4.507   3.033 1.00 . A A . 1323 ILE CA   1 1 
        8 18138 1 1  61 ILE CB   C   3.688   4.367   2.494 1.00 . A A . 1323 ILE CB   1 1 
        8 18139 1 1  61 ILE CD1  C   3.375   2.442   4.152 1.00 . A A . 1323 ILE CD1  1 1 
        8 18140 1 1  61 ILE CG1  C   2.775   3.676   3.515 1.00 . A A . 1323 ILE CG1  1 1 
        8 18141 1 1  61 ILE CG2  C   3.685   3.607   1.176 1.00 . A A . 1323 ILE CG2  1 1 
        8 18142 1 1  61 ILE H    H   4.736   6.156   4.296 1.00 . A A . 1323 ILE H    1 1 
        8 18143 1 1  61 ILE HA   H   5.517   3.519   3.239 1.00 . A A . 1323 ILE HA   1 1 
        8 18144 1 1  61 ILE HB   H   3.306   5.359   2.303 1.00 . A A . 1323 ILE HB   1 1 
        8 18145 1 1  61 ILE HD11 H   4.276   2.717   4.681 1.00 . A A . 1323 ILE HD11 1 1 
        8 18146 1 1  61 ILE HD12 H   3.611   1.720   3.385 1.00 . A A . 1323 ILE HD12 1 1 
        8 18147 1 1  61 ILE HD13 H   2.667   2.016   4.847 1.00 . A A . 1323 ILE HD13 1 1 
        8 18148 1 1  61 ILE HG12 H   2.543   4.372   4.306 1.00 . A A . 1323 ILE HG12 1 1 
        8 18149 1 1  61 ILE HG13 H   1.858   3.382   3.022 1.00 . A A . 1323 ILE HG13 1 1 
        8 18150 1 1  61 ILE HG21 H   2.723   3.717   0.699 1.00 . A A . 1323 ILE HG21 1 1 
        8 18151 1 1  61 ILE HG22 H   3.876   2.560   1.363 1.00 . A A . 1323 ILE HG22 1 1 
        8 18152 1 1  61 ILE HG23 H   4.459   4.003   0.530 1.00 . A A . 1323 ILE HG23 1 1 
        8 18153 1 1  61 ILE N    N   5.187   5.285   4.261 1.00 . A A . 1323 ILE N    1 1 
        8 18154 1 1  61 ILE O    O   5.921   6.373   1.757 1.00 . A A . 1323 ILE O    1 1 
        8 18155 1 1  62 THR C    C   7.000   4.517  -1.188 1.00 . A A . 1324 THR C    1 1 
        8 18156 1 1  62 THR CA   C   7.589   4.865   0.178 1.00 . A A . 1324 THR CA   1 1 
        8 18157 1 1  62 THR CB   C   9.015   4.296   0.286 1.00 . A A . 1324 THR CB   1 1 
        8 18158 1 1  62 THR CG2  C   9.881   4.810  -0.849 1.00 . A A . 1324 THR CG2  1 1 
        8 18159 1 1  62 THR H    H   6.759   3.396   1.442 1.00 . A A . 1324 THR H    1 1 
        8 18160 1 1  62 THR HA   H   7.643   5.938   0.275 1.00 . A A . 1324 THR HA   1 1 
        8 18161 1 1  62 THR HB   H   8.966   3.217   0.221 1.00 . A A . 1324 THR HB   1 1 
        8 18162 1 1  62 THR HG1  H   9.147   4.170   2.256 1.00 . A A . 1324 THR HG1  1 1 
        8 18163 1 1  62 THR HG21 H   9.384   4.609  -1.788 1.00 . A A . 1324 THR HG21 1 1 
        8 18164 1 1  62 THR HG22 H  10.837   4.303  -0.831 1.00 . A A . 1324 THR HG22 1 1 
        8 18165 1 1  62 THR HG23 H  10.030   5.873  -0.740 1.00 . A A . 1324 THR HG23 1 1 
        8 18166 1 1  62 THR N    N   6.751   4.359   1.244 1.00 . A A . 1324 THR N    1 1 
        8 18167 1 1  62 THR O    O   6.996   3.358  -1.601 1.00 . A A . 1324 THR O    1 1 
        8 18168 1 1  62 THR OG1  O   9.591   4.661   1.547 1.00 . A A . 1324 THR OG1  1 1 
        8 18169 1 1  63 LEU C    C   6.915   5.781  -4.247 1.00 . A A . 1325 LEU C    1 1 
        8 18170 1 1  63 LEU CA   C   5.907   5.342  -3.193 1.00 . A A . 1325 LEU CA   1 1 
        8 18171 1 1  63 LEU CB   C   4.613   6.153  -3.322 1.00 . A A . 1325 LEU CB   1 1 
        8 18172 1 1  63 LEU CD1  C   2.205   6.288  -3.973 1.00 . A A . 1325 LEU CD1  1 1 
        8 18173 1 1  63 LEU CD2  C   3.846   5.244  -5.538 1.00 . A A . 1325 LEU CD2  1 1 
        8 18174 1 1  63 LEU CG   C   3.475   5.463  -4.078 1.00 . A A . 1325 LEU CG   1 1 
        8 18175 1 1  63 LEU H    H   6.499   6.429  -1.479 1.00 . A A . 1325 LEU H    1 1 
        8 18176 1 1  63 LEU HA   H   5.688   4.292  -3.322 1.00 . A A . 1325 LEU HA   1 1 
        8 18177 1 1  63 LEU HB2  H   4.261   6.388  -2.328 1.00 . A A . 1325 LEU HB2  1 1 
        8 18178 1 1  63 LEU HB3  H   4.845   7.077  -3.831 1.00 . A A . 1325 LEU HB3  1 1 
        8 18179 1 1  63 LEU HD11 H   2.354   7.239  -4.464 1.00 . A A . 1325 LEU HD11 1 1 
        8 18180 1 1  63 LEU HD12 H   1.972   6.455  -2.931 1.00 . A A . 1325 LEU HD12 1 1 
        8 18181 1 1  63 LEU HD13 H   1.390   5.760  -4.446 1.00 . A A . 1325 LEU HD13 1 1 
        8 18182 1 1  63 LEU HD21 H   4.071   6.195  -5.998 1.00 . A A . 1325 LEU HD21 1 1 
        8 18183 1 1  63 LEU HD22 H   3.018   4.780  -6.055 1.00 . A A . 1325 LEU HD22 1 1 
        8 18184 1 1  63 LEU HD23 H   4.714   4.603  -5.596 1.00 . A A . 1325 LEU HD23 1 1 
        8 18185 1 1  63 LEU HG   H   3.285   4.498  -3.630 1.00 . A A . 1325 LEU HG   1 1 
        8 18186 1 1  63 LEU N    N   6.487   5.528  -1.872 1.00 . A A . 1325 LEU N    1 1 
        8 18187 1 1  63 LEU O    O   7.205   6.969  -4.376 1.00 . A A . 1325 LEU O    1 1 
        8 18188 1 1  64 THR C    C   7.953   4.788  -7.410 1.00 . A A . 1326 THR C    1 1 
        8 18189 1 1  64 THR CA   C   8.449   5.141  -6.007 1.00 . A A . 1326 THR CA   1 1 
        8 18190 1 1  64 THR CB   C   9.766   4.395  -5.729 1.00 . A A . 1326 THR CB   1 1 
        8 18191 1 1  64 THR CG2  C  10.886   4.898  -6.629 1.00 . A A . 1326 THR CG2  1 1 
        8 18192 1 1  64 THR H    H   7.189   3.893  -4.849 1.00 . A A . 1326 THR H    1 1 
        8 18193 1 1  64 THR HA   H   8.647   6.201  -5.963 1.00 . A A . 1326 THR HA   1 1 
        8 18194 1 1  64 THR HB   H   9.614   3.342  -5.920 1.00 . A A . 1326 THR HB   1 1 
        8 18195 1 1  64 THR HG1  H   9.339   4.674  -3.828 1.00 . A A . 1326 THR HG1  1 1 
        8 18196 1 1  64 THR HG21 H  11.794   4.357  -6.407 1.00 . A A . 1326 THR HG21 1 1 
        8 18197 1 1  64 THR HG22 H  11.043   5.952  -6.454 1.00 . A A . 1326 THR HG22 1 1 
        8 18198 1 1  64 THR HG23 H  10.616   4.740  -7.662 1.00 . A A . 1326 THR HG23 1 1 
        8 18199 1 1  64 THR N    N   7.460   4.830  -4.986 1.00 . A A . 1326 THR N    1 1 
        8 18200 1 1  64 THR O    O   7.494   3.674  -7.662 1.00 . A A . 1326 THR O    1 1 
        8 18201 1 1  64 THR OG1  O  10.136   4.570  -4.358 1.00 . A A . 1326 THR OG1  1 1 
        8 18202 1 1  65 ASP C    C   8.846   5.708 -10.609 1.00 . A A . 1327 ASP C    1 1 
        8 18203 1 1  65 ASP CA   C   7.635   5.547  -9.695 1.00 . A A . 1327 ASP CA   1 1 
        8 18204 1 1  65 ASP CB   C   6.522   6.528 -10.092 1.00 . A A . 1327 ASP CB   1 1 
        8 18205 1 1  65 ASP CG   C   5.967   6.257 -11.482 1.00 . A A . 1327 ASP CG   1 1 
        8 18206 1 1  65 ASP H    H   8.400   6.624  -8.049 1.00 . A A . 1327 ASP H    1 1 
        8 18207 1 1  65 ASP HA   H   7.266   4.536  -9.785 1.00 . A A . 1327 ASP HA   1 1 
        8 18208 1 1  65 ASP HB2  H   5.711   6.447  -9.383 1.00 . A A . 1327 ASP HB2  1 1 
        8 18209 1 1  65 ASP HB3  H   6.912   7.535 -10.071 1.00 . A A . 1327 ASP HB3  1 1 
        8 18210 1 1  65 ASP N    N   8.045   5.751  -8.315 1.00 . A A . 1327 ASP N    1 1 
        8 18211 1 1  65 ASP O    O   9.249   6.823 -10.946 1.00 . A A . 1327 ASP O    1 1 
        8 18212 1 1  65 ASP OD1  O   6.463   5.326 -12.158 1.00 . A A . 1327 ASP OD1  1 1 
        8 18213 1 1  65 ASP OD2  O   5.039   6.982 -11.911 1.00 . A A . 1327 ASP OD2  1 1 
        8 18214 1 1  66 ASN C    C  10.227   4.839 -13.294 1.00 . A A . 1328 ASN C    1 1 
        8 18215 1 1  66 ASN CA   C  10.625   4.588 -11.843 1.00 . A A . 1328 ASN CA   1 1 
        8 18216 1 1  66 ASN CB   C  11.380   3.259 -11.732 1.00 . A A . 1328 ASN CB   1 1 
        8 18217 1 1  66 ASN CG   C  12.753   3.305 -12.378 1.00 . A A . 1328 ASN CG   1 1 
        8 18218 1 1  66 ASN H    H   9.100   3.729 -10.648 1.00 . A A . 1328 ASN H    1 1 
        8 18219 1 1  66 ASN HA   H  11.272   5.389 -11.517 1.00 . A A . 1328 ASN HA   1 1 
        8 18220 1 1  66 ASN HB2  H  11.505   3.011 -10.690 1.00 . A A . 1328 ASN HB2  1 1 
        8 18221 1 1  66 ASN HB3  H  10.802   2.484 -12.214 1.00 . A A . 1328 ASN HB3  1 1 
        8 18222 1 1  66 ASN HD21 H  12.580   1.409 -12.958 1.00 . A A . 1328 ASN HD21 1 1 
        8 18223 1 1  66 ASN HD22 H  14.055   2.203 -13.396 1.00 . A A . 1328 ASN HD22 1 1 
        8 18224 1 1  66 ASN N    N   9.451   4.584 -10.973 1.00 . A A . 1328 ASN N    1 1 
        8 18225 1 1  66 ASN ND2  N  13.172   2.196 -12.968 1.00 . A A . 1328 ASN ND2  1 1 
        8 18226 1 1  66 ASN O    O  11.067   5.163 -14.133 1.00 . A A . 1328 ASN O    1 1 
        8 18227 1 1  66 ASN OD1  O  13.437   4.329 -12.341 1.00 . A A . 1328 ASN OD1  1 1 
        8 18228 1 1  67 GLN C    C   8.059   6.360 -15.117 1.00 . A A . 1329 GLN C    1 1 
        8 18229 1 1  67 GLN CA   C   8.450   4.903 -14.938 1.00 . A A . 1329 GLN CA   1 1 
        8 18230 1 1  67 GLN CB   C   7.252   3.992 -15.223 1.00 . A A . 1329 GLN CB   1 1 
        8 18231 1 1  67 GLN CD   C   8.721   1.951 -15.506 1.00 . A A . 1329 GLN CD   1 1 
        8 18232 1 1  67 GLN CG   C   7.483   2.535 -14.856 1.00 . A A . 1329 GLN CG   1 1 
        8 18233 1 1  67 GLN H    H   8.308   4.456 -12.875 1.00 . A A . 1329 GLN H    1 1 
        8 18234 1 1  67 GLN HA   H   9.247   4.666 -15.627 1.00 . A A . 1329 GLN HA   1 1 
        8 18235 1 1  67 GLN HB2  H   6.401   4.350 -14.667 1.00 . A A . 1329 GLN HB2  1 1 
        8 18236 1 1  67 GLN HB3  H   7.025   4.038 -16.277 1.00 . A A . 1329 GLN HB3  1 1 
        8 18237 1 1  67 GLN HE21 H   8.967   0.717 -13.966 1.00 . A A . 1329 GLN HE21 1 1 
        8 18238 1 1  67 GLN HE22 H  10.147   0.598 -15.233 1.00 . A A . 1329 GLN HE22 1 1 
        8 18239 1 1  67 GLN HG2  H   7.592   2.460 -13.785 1.00 . A A . 1329 GLN HG2  1 1 
        8 18240 1 1  67 GLN HG3  H   6.624   1.958 -15.169 1.00 . A A . 1329 GLN HG3  1 1 
        8 18241 1 1  67 GLN N    N   8.944   4.692 -13.587 1.00 . A A . 1329 GLN N    1 1 
        8 18242 1 1  67 GLN NE2  N   9.340   0.994 -14.837 1.00 . A A . 1329 GLN NE2  1 1 
        8 18243 1 1  67 GLN O    O   8.125   6.904 -16.221 1.00 . A A . 1329 GLN O    1 1 
        8 18244 1 1  67 GLN OE1  O   9.115   2.349 -16.605 1.00 . A A . 1329 GLN OE1  1 1 
        8 18245 1 1  68 ARG C    C   6.000   8.587 -14.815 1.00 . A A . 1330 ARG C    1 1 
        8 18246 1 1  68 ARG CA   C   7.246   8.373 -13.972 1.00 . A A . 1330 ARG CA   1 1 
        8 18247 1 1  68 ARG CB   C   8.380   9.290 -14.426 1.00 . A A . 1330 ARG CB   1 1 
        8 18248 1 1  68 ARG CD   C  10.634  10.267 -13.900 1.00 . A A . 1330 ARG CD   1 1 
        8 18249 1 1  68 ARG CG   C   9.567   9.275 -13.479 1.00 . A A . 1330 ARG CG   1 1 
        8 18250 1 1  68 ARG CZ   C  12.493  11.320 -12.668 1.00 . A A . 1330 ARG CZ   1 1 
        8 18251 1 1  68 ARG H    H   7.611   6.451 -13.176 1.00 . A A . 1330 ARG H    1 1 
        8 18252 1 1  68 ARG HA   H   7.004   8.608 -12.947 1.00 . A A . 1330 ARG HA   1 1 
        8 18253 1 1  68 ARG HB2  H   8.717   8.974 -15.402 1.00 . A A . 1330 ARG HB2  1 1 
        8 18254 1 1  68 ARG HB3  H   8.007  10.303 -14.490 1.00 . A A . 1330 ARG HB3  1 1 
        8 18255 1 1  68 ARG HD2  H  10.972  10.016 -14.894 1.00 . A A . 1330 ARG HD2  1 1 
        8 18256 1 1  68 ARG HD3  H  10.207  11.258 -13.902 1.00 . A A . 1330 ARG HD3  1 1 
        8 18257 1 1  68 ARG HE   H  12.025   9.370 -12.600 1.00 . A A . 1330 ARG HE   1 1 
        8 18258 1 1  68 ARG HG2  H   9.225   9.530 -12.487 1.00 . A A . 1330 ARG HG2  1 1 
        8 18259 1 1  68 ARG HG3  H   9.992   8.282 -13.469 1.00 . A A . 1330 ARG HG3  1 1 
        8 18260 1 1  68 ARG HH11 H  11.374  12.613 -13.768 1.00 . A A . 1330 ARG HH11 1 1 
        8 18261 1 1  68 ARG HH12 H  12.690  13.328 -12.880 1.00 . A A . 1330 ARG HH12 1 1 
        8 18262 1 1  68 ARG HH21 H  13.783  10.300 -11.488 1.00 . A A . 1330 ARG HH21 1 1 
        8 18263 1 1  68 ARG HH22 H  14.100  12.003 -11.628 1.00 . A A . 1330 ARG HH22 1 1 
        8 18264 1 1  68 ARG N    N   7.656   6.974 -14.009 1.00 . A A . 1330 ARG N    1 1 
        8 18265 1 1  68 ARG NE   N  11.776  10.246 -12.989 1.00 . A A . 1330 ARG NE   1 1 
        8 18266 1 1  68 ARG NH1  N  12.165  12.513 -13.148 1.00 . A A . 1330 ARG NH1  1 1 
        8 18267 1 1  68 ARG NH2  N  13.536  11.195 -11.859 1.00 . A A . 1330 ARG NH2  1 1 
        8 18268 1 1  68 ARG O    O   5.867   9.581 -15.528 1.00 . A A . 1330 ARG O    1 1 
        8 18269 1 1  69 LYS C    C   2.770   8.363 -14.591 1.00 . A A . 1331 LYS C    1 1 
        8 18270 1 1  69 LYS CA   C   3.836   7.706 -15.449 1.00 . A A . 1331 LYS CA   1 1 
        8 18271 1 1  69 LYS CB   C   3.379   6.303 -15.846 1.00 . A A . 1331 LYS CB   1 1 
        8 18272 1 1  69 LYS CD   C   3.762   4.243 -17.235 1.00 . A A . 1331 LYS CD   1 1 
        8 18273 1 1  69 LYS CE   C   2.302   4.304 -17.653 1.00 . A A . 1331 LYS CE   1 1 
        8 18274 1 1  69 LYS CG   C   4.288   5.620 -16.854 1.00 . A A . 1331 LYS CG   1 1 
        8 18275 1 1  69 LYS H    H   5.249   6.880 -14.114 1.00 . A A . 1331 LYS H    1 1 
        8 18276 1 1  69 LYS HA   H   3.993   8.297 -16.338 1.00 . A A . 1331 LYS HA   1 1 
        8 18277 1 1  69 LYS HB2  H   3.335   5.689 -14.960 1.00 . A A . 1331 LYS HB2  1 1 
        8 18278 1 1  69 LYS HB3  H   2.389   6.370 -16.274 1.00 . A A . 1331 LYS HB3  1 1 
        8 18279 1 1  69 LYS HD2  H   4.347   3.856 -18.057 1.00 . A A . 1331 LYS HD2  1 1 
        8 18280 1 1  69 LYS HD3  H   3.854   3.584 -16.383 1.00 . A A . 1331 LYS HD3  1 1 
        8 18281 1 1  69 LYS HE2  H   1.701   4.506 -16.780 1.00 . A A . 1331 LYS HE2  1 1 
        8 18282 1 1  69 LYS HE3  H   2.180   5.107 -18.365 1.00 . A A . 1331 LYS HE3  1 1 
        8 18283 1 1  69 LYS HG2  H   4.349   6.230 -17.744 1.00 . A A . 1331 LYS HG2  1 1 
        8 18284 1 1  69 LYS HG3  H   5.272   5.513 -16.421 1.00 . A A . 1331 LYS HG3  1 1 
        8 18285 1 1  69 LYS HZ1  H   1.820   3.127 -19.309 1.00 . A A . 1331 LYS HZ1  1 1 
        8 18286 1 1  69 LYS HZ2  H   0.880   2.800 -17.935 1.00 . A A . 1331 LYS HZ2  1 1 
        8 18287 1 1  69 LYS HZ3  H   2.483   2.254 -18.014 1.00 . A A . 1331 LYS HZ3  1 1 
        8 18288 1 1  69 LYS N    N   5.084   7.641 -14.715 1.00 . A A . 1331 LYS N    1 1 
        8 18289 1 1  69 LYS NZ   N   1.840   3.036 -18.269 1.00 . A A . 1331 LYS NZ   1 1 
        8 18290 1 1  69 LYS O    O   1.882   9.054 -15.095 1.00 . A A . 1331 LYS O    1 1 
        8 18291 1 1  70 LEU C    C   2.438   9.991 -11.746 1.00 . A A . 1332 LEU C    1 1 
        8 18292 1 1  70 LEU CA   C   1.911   8.702 -12.353 1.00 . A A . 1332 LEU CA   1 1 
        8 18293 1 1  70 LEU CB   C   1.590   7.691 -11.243 1.00 . A A . 1332 LEU CB   1 1 
        8 18294 1 1  70 LEU CD1  C   0.277   6.451 -13.011 1.00 . A A . 1332 LEU CD1  1 1 
        8 18295 1 1  70 LEU CD2  C   2.168   5.310 -11.843 1.00 . A A . 1332 LEU CD2  1 1 
        8 18296 1 1  70 LEU CG   C   1.045   6.328 -11.704 1.00 . A A . 1332 LEU CG   1 1 
        8 18297 1 1  70 LEU H    H   3.630   7.615 -12.943 1.00 . A A . 1332 LEU H    1 1 
        8 18298 1 1  70 LEU HA   H   1.007   8.921 -12.901 1.00 . A A . 1332 LEU HA   1 1 
        8 18299 1 1  70 LEU HB2  H   2.493   7.518 -10.677 1.00 . A A . 1332 LEU HB2  1 1 
        8 18300 1 1  70 LEU HB3  H   0.859   8.139 -10.586 1.00 . A A . 1332 LEU HB3  1 1 
        8 18301 1 1  70 LEU HD11 H   0.879   6.982 -13.733 1.00 . A A . 1332 LEU HD11 1 1 
        8 18302 1 1  70 LEU HD12 H  -0.644   6.989 -12.841 1.00 . A A . 1332 LEU HD12 1 1 
        8 18303 1 1  70 LEU HD13 H   0.055   5.461 -13.389 1.00 . A A . 1332 LEU HD13 1 1 
        8 18304 1 1  70 LEU HD21 H   2.894   5.671 -12.558 1.00 . A A . 1332 LEU HD21 1 1 
        8 18305 1 1  70 LEU HD22 H   1.760   4.371 -12.189 1.00 . A A . 1332 LEU HD22 1 1 
        8 18306 1 1  70 LEU HD23 H   2.645   5.164 -10.885 1.00 . A A . 1332 LEU HD23 1 1 
        8 18307 1 1  70 LEU HG   H   0.359   5.959 -10.955 1.00 . A A . 1332 LEU HG   1 1 
        8 18308 1 1  70 LEU N    N   2.875   8.152 -13.288 1.00 . A A . 1332 LEU N    1 1 
        8 18309 1 1  70 LEU O    O   1.778  11.033 -11.806 1.00 . A A . 1332 LEU O    1 1 
        8 18310 1 1  71 PHE C    C   5.708  10.778 -10.190 1.00 . A A . 1333 PHE C    1 1 
        8 18311 1 1  71 PHE CA   C   4.252  11.073 -10.534 1.00 . A A . 1333 PHE CA   1 1 
        8 18312 1 1  71 PHE CB   C   3.481  11.495  -9.270 1.00 . A A . 1333 PHE CB   1 1 
        8 18313 1 1  71 PHE CD1  C   3.709   9.451  -7.814 1.00 . A A . 1333 PHE CD1  1 1 
        8 18314 1 1  71 PHE CD2  C   1.520  10.201  -8.382 1.00 . A A . 1333 PHE CD2  1 1 
        8 18315 1 1  71 PHE CE1  C   3.168   8.412  -7.083 1.00 . A A . 1333 PHE CE1  1 1 
        8 18316 1 1  71 PHE CE2  C   0.971   9.164  -7.653 1.00 . A A . 1333 PHE CE2  1 1 
        8 18317 1 1  71 PHE CG   C   2.893  10.356  -8.473 1.00 . A A . 1333 PHE CG   1 1 
        8 18318 1 1  71 PHE CZ   C   1.795   8.269  -7.002 1.00 . A A . 1333 PHE CZ   1 1 
        8 18319 1 1  71 PHE H    H   4.110   9.058 -11.162 1.00 . A A . 1333 PHE H    1 1 
        8 18320 1 1  71 PHE HA   H   4.225  11.885 -11.246 1.00 . A A . 1333 PHE HA   1 1 
        8 18321 1 1  71 PHE HB2  H   4.148  12.036  -8.620 1.00 . A A . 1333 PHE HB2  1 1 
        8 18322 1 1  71 PHE HB3  H   2.669  12.146  -9.561 1.00 . A A . 1333 PHE HB3  1 1 
        8 18323 1 1  71 PHE HD1  H   4.781   9.562  -7.877 1.00 . A A . 1333 PHE HD1  1 1 
        8 18324 1 1  71 PHE HD2  H   0.873  10.900  -8.892 1.00 . A A . 1333 PHE HD2  1 1 
        8 18325 1 1  71 PHE HE1  H   3.814   7.711  -6.575 1.00 . A A . 1333 PHE HE1  1 1 
        8 18326 1 1  71 PHE HE2  H  -0.101   9.058  -7.588 1.00 . A A . 1333 PHE HE2  1 1 
        8 18327 1 1  71 PHE HZ   H   1.370   7.457  -6.431 1.00 . A A . 1333 PHE HZ   1 1 
        8 18328 1 1  71 PHE N    N   3.628   9.917 -11.163 1.00 . A A . 1333 PHE N    1 1 
        8 18329 1 1  71 PHE O    O   6.376  10.022 -10.892 1.00 . A A . 1333 PHE O    1 1 
        8 18330 1 1  72 PHE C    C   7.584  10.357  -7.397 1.00 . A A . 1334 PHE C    1 1 
        8 18331 1 1  72 PHE CA   C   7.565  11.196  -8.670 1.00 . A A . 1334 PHE CA   1 1 
        8 18332 1 1  72 PHE CB   C   8.242  12.546  -8.420 1.00 . A A . 1334 PHE CB   1 1 
        8 18333 1 1  72 PHE CD1  C   9.288  13.039 -10.647 1.00 . A A . 1334 PHE CD1  1 1 
        8 18334 1 1  72 PHE CD2  C   7.620  14.533  -9.826 1.00 . A A . 1334 PHE CD2  1 1 
        8 18335 1 1  72 PHE CE1  C   9.425  13.813 -11.782 1.00 . A A . 1334 PHE CE1  1 1 
        8 18336 1 1  72 PHE CE2  C   7.754  15.310 -10.959 1.00 . A A . 1334 PHE CE2  1 1 
        8 18337 1 1  72 PHE CG   C   8.384  13.390  -9.656 1.00 . A A . 1334 PHE CG   1 1 
        8 18338 1 1  72 PHE CZ   C   8.659  14.951 -11.938 1.00 . A A . 1334 PHE CZ   1 1 
        8 18339 1 1  72 PHE H    H   5.609  11.983  -8.604 1.00 . A A . 1334 PHE H    1 1 
        8 18340 1 1  72 PHE HA   H   8.097  10.669  -9.447 1.00 . A A . 1334 PHE HA   1 1 
        8 18341 1 1  72 PHE HB2  H   7.660  13.104  -7.703 1.00 . A A . 1334 PHE HB2  1 1 
        8 18342 1 1  72 PHE HB3  H   9.230  12.375  -8.019 1.00 . A A . 1334 PHE HB3  1 1 
        8 18343 1 1  72 PHE HD1  H   9.889  12.150 -10.524 1.00 . A A . 1334 PHE HD1  1 1 
        8 18344 1 1  72 PHE HD2  H   6.911  14.815  -9.061 1.00 . A A . 1334 PHE HD2  1 1 
        8 18345 1 1  72 PHE HE1  H  10.133  13.528 -12.548 1.00 . A A . 1334 PHE HE1  1 1 
        8 18346 1 1  72 PHE HE2  H   7.154  16.201 -11.079 1.00 . A A . 1334 PHE HE2  1 1 
        8 18347 1 1  72 PHE HZ   H   8.765  15.557 -12.825 1.00 . A A . 1334 PHE HZ   1 1 
        8 18348 1 1  72 PHE N    N   6.195  11.391  -9.118 1.00 . A A . 1334 PHE N    1 1 
        8 18349 1 1  72 PHE O    O   6.539  10.126  -6.787 1.00 . A A . 1334 PHE O    1 1 
        8 18350 1 1  73 ARG C    C   8.681   9.958  -4.531 1.00 . A A . 1335 ARG C    1 1 
        8 18351 1 1  73 ARG CA   C   8.879   9.098  -5.780 1.00 . A A . 1335 ARG CA   1 1 
        8 18352 1 1  73 ARG CB   C  10.225   8.366  -5.727 1.00 . A A . 1335 ARG CB   1 1 
        8 18353 1 1  73 ARG CD   C  12.701   8.494  -5.356 1.00 . A A . 1335 ARG CD   1 1 
        8 18354 1 1  73 ARG CG   C  11.429   9.280  -5.623 1.00 . A A . 1335 ARG CG   1 1 
        8 18355 1 1  73 ARG CZ   C  15.125   8.930  -5.390 1.00 . A A . 1335 ARG CZ   1 1 
        8 18356 1 1  73 ARG H    H   9.576  10.146  -7.493 1.00 . A A . 1335 ARG H    1 1 
        8 18357 1 1  73 ARG HA   H   8.087   8.362  -5.814 1.00 . A A . 1335 ARG HA   1 1 
        8 18358 1 1  73 ARG HB2  H  10.228   7.709  -4.870 1.00 . A A . 1335 ARG HB2  1 1 
        8 18359 1 1  73 ARG HB3  H  10.332   7.770  -6.622 1.00 . A A . 1335 ARG HB3  1 1 
        8 18360 1 1  73 ARG HD2  H  12.595   7.970  -4.418 1.00 . A A . 1335 ARG HD2  1 1 
        8 18361 1 1  73 ARG HD3  H  12.841   7.780  -6.154 1.00 . A A . 1335 ARG HD3  1 1 
        8 18362 1 1  73 ARG HE   H  13.708  10.329  -5.159 1.00 . A A . 1335 ARG HE   1 1 
        8 18363 1 1  73 ARG HG2  H  11.538   9.824  -6.548 1.00 . A A . 1335 ARG HG2  1 1 
        8 18364 1 1  73 ARG HG3  H  11.267   9.975  -4.811 1.00 . A A . 1335 ARG HG3  1 1 
        8 18365 1 1  73 ARG HH11 H  14.622   6.966  -5.530 1.00 . A A . 1335 ARG HH11 1 1 
        8 18366 1 1  73 ARG HH12 H  16.327   7.298  -5.595 1.00 . A A . 1335 ARG HH12 1 1 
        8 18367 1 1  73 ARG HH21 H  15.938  10.785  -5.250 1.00 . A A . 1335 ARG HH21 1 1 
        8 18368 1 1  73 ARG HH22 H  17.080   9.485  -5.442 1.00 . A A . 1335 ARG HH22 1 1 
        8 18369 1 1  73 ARG N    N   8.766   9.911  -6.985 1.00 . A A . 1335 ARG N    1 1 
        8 18370 1 1  73 ARG NE   N  13.871   9.362  -5.284 1.00 . A A . 1335 ARG NE   1 1 
        8 18371 1 1  73 ARG NH1  N  15.377   7.630  -5.516 1.00 . A A . 1335 ARG NH1  1 1 
        8 18372 1 1  73 ARG NH2  N  16.126   9.801  -5.356 1.00 . A A . 1335 ARG NH2  1 1 
        8 18373 1 1  73 ARG O    O   9.388  10.946  -4.314 1.00 . A A . 1335 ARG O    1 1 
        8 18374 1 1  74 ARG C    C   7.253   9.367  -1.316 1.00 . A A . 1336 ARG C    1 1 
        8 18375 1 1  74 ARG CA   C   7.401  10.315  -2.500 1.00 . A A . 1336 ARG CA   1 1 
        8 18376 1 1  74 ARG CB   C   6.104  11.111  -2.681 1.00 . A A . 1336 ARG CB   1 1 
        8 18377 1 1  74 ARG CD   C   4.724  12.582  -4.181 1.00 . A A . 1336 ARG CD   1 1 
        8 18378 1 1  74 ARG CG   C   6.110  12.033  -3.889 1.00 . A A . 1336 ARG CG   1 1 
        8 18379 1 1  74 ARG CZ   C   3.361  14.499  -3.426 1.00 . A A . 1336 ARG CZ   1 1 
        8 18380 1 1  74 ARG H    H   7.194   8.769  -3.935 1.00 . A A . 1336 ARG H    1 1 
        8 18381 1 1  74 ARG HA   H   8.211  11.001  -2.304 1.00 . A A . 1336 ARG HA   1 1 
        8 18382 1 1  74 ARG HB2  H   5.283  10.418  -2.790 1.00 . A A . 1336 ARG HB2  1 1 
        8 18383 1 1  74 ARG HB3  H   5.939  11.712  -1.799 1.00 . A A . 1336 ARG HB3  1 1 
        8 18384 1 1  74 ARG HD2  H   4.727  13.025  -5.166 1.00 . A A . 1336 ARG HD2  1 1 
        8 18385 1 1  74 ARG HD3  H   4.016  11.766  -4.157 1.00 . A A . 1336 ARG HD3  1 1 
        8 18386 1 1  74 ARG HE   H   4.789  13.602  -2.337 1.00 . A A . 1336 ARG HE   1 1 
        8 18387 1 1  74 ARG HG2  H   6.778  12.859  -3.696 1.00 . A A . 1336 ARG HG2  1 1 
        8 18388 1 1  74 ARG HG3  H   6.458  11.480  -4.750 1.00 . A A . 1336 ARG HG3  1 1 
        8 18389 1 1  74 ARG HH11 H   2.953  13.855  -5.309 1.00 . A A . 1336 ARG HH11 1 1 
        8 18390 1 1  74 ARG HH12 H   1.989  15.192  -4.755 1.00 . A A . 1336 ARG HH12 1 1 
        8 18391 1 1  74 ARG HH21 H   3.538  15.381  -1.602 1.00 . A A . 1336 ARG HH21 1 1 
        8 18392 1 1  74 ARG HH22 H   2.339  16.081  -2.659 1.00 . A A . 1336 ARG HH22 1 1 
        8 18393 1 1  74 ARG N    N   7.713   9.579  -3.717 1.00 . A A . 1336 ARG N    1 1 
        8 18394 1 1  74 ARG NE   N   4.316  13.595  -3.206 1.00 . A A . 1336 ARG NE   1 1 
        8 18395 1 1  74 ARG NH1  N   2.717  14.517  -4.586 1.00 . A A . 1336 ARG NH1  1 1 
        8 18396 1 1  74 ARG NH2  N   3.051  15.386  -2.488 1.00 . A A . 1336 ARG NH2  1 1 
        8 18397 1 1  74 ARG O    O   6.498   8.395  -1.375 1.00 . A A . 1336 ARG O    1 1 
        8 18398 1 1  75 HIS C    C   7.018   9.526   1.979 1.00 . A A . 1337 HIS C    1 1 
        8 18399 1 1  75 HIS CA   C   7.907   8.827   0.954 1.00 . A A . 1337 HIS CA   1 1 
        8 18400 1 1  75 HIS CB   C   9.305   8.520   1.531 1.00 . A A . 1337 HIS CB   1 1 
        8 18401 1 1  75 HIS CD2  C  10.513  10.388   2.865 1.00 . A A . 1337 HIS CD2  1 1 
        8 18402 1 1  75 HIS CE1  C  11.545  11.376   1.243 1.00 . A A . 1337 HIS CE1  1 1 
        8 18403 1 1  75 HIS CG   C  10.189   9.719   1.728 1.00 . A A . 1337 HIS CG   1 1 
        8 18404 1 1  75 HIS H    H   8.581  10.419  -0.259 1.00 . A A . 1337 HIS H    1 1 
        8 18405 1 1  75 HIS HA   H   7.432   7.894   0.677 1.00 . A A . 1337 HIS HA   1 1 
        8 18406 1 1  75 HIS HB2  H   9.187   8.041   2.492 1.00 . A A . 1337 HIS HB2  1 1 
        8 18407 1 1  75 HIS HB3  H   9.816   7.838   0.865 1.00 . A A . 1337 HIS HB3  1 1 
        8 18408 1 1  75 HIS HD1  H  10.836  10.114  -0.249 1.00 . A A . 1337 HIS HD1  1 1 
        8 18409 1 1  75 HIS HD2  H  10.166  10.152   3.860 1.00 . A A . 1337 HIS HD2  1 1 
        8 18410 1 1  75 HIS HE1  H  12.162  12.059   0.678 1.00 . A A . 1337 HIS HE1  1 1 
        8 18411 1 1  75 HIS N    N   7.984   9.643  -0.246 1.00 . A A . 1337 HIS N    1 1 
        8 18412 1 1  75 HIS ND1  N  10.856  10.361   0.709 1.00 . A A . 1337 HIS ND1  1 1 
        8 18413 1 1  75 HIS NE2  N  11.371  11.435   2.548 1.00 . A A . 1337 HIS NE2  1 1 
        8 18414 1 1  75 HIS O    O   7.419  10.501   2.615 1.00 . A A . 1337 HIS O    1 1 
        8 18415 1 1  76 TYR C    C   5.157   9.231   4.447 1.00 . A A . 1338 TYR C    1 1 
        8 18416 1 1  76 TYR CA   C   4.825   9.618   3.016 1.00 . A A . 1338 TYR CA   1 1 
        8 18417 1 1  76 TYR CB   C   3.409   9.146   2.672 1.00 . A A . 1338 TYR CB   1 1 
        8 18418 1 1  76 TYR CD1  C   2.624  10.630   0.787 1.00 . A A . 1338 TYR CD1  1 1 
        8 18419 1 1  76 TYR CD2  C   3.019   8.328   0.313 1.00 . A A . 1338 TYR CD2  1 1 
        8 18420 1 1  76 TYR CE1  C   2.256  10.842  -0.528 1.00 . A A . 1338 TYR CE1  1 1 
        8 18421 1 1  76 TYR CE2  C   2.654   8.533  -1.004 1.00 . A A . 1338 TYR CE2  1 1 
        8 18422 1 1  76 TYR CG   C   3.012   9.374   1.229 1.00 . A A . 1338 TYR CG   1 1 
        8 18423 1 1  76 TYR CZ   C   2.271   9.791  -1.419 1.00 . A A . 1338 TYR CZ   1 1 
        8 18424 1 1  76 TYR H    H   5.539   8.259   1.569 1.00 . A A . 1338 TYR H    1 1 
        8 18425 1 1  76 TYR HA   H   4.874  10.692   2.922 1.00 . A A . 1338 TYR HA   1 1 
        8 18426 1 1  76 TYR HB2  H   3.335   8.088   2.869 1.00 . A A . 1338 TYR HB2  1 1 
        8 18427 1 1  76 TYR HB3  H   2.702   9.672   3.298 1.00 . A A . 1338 TYR HB3  1 1 
        8 18428 1 1  76 TYR HD1  H   2.613  11.451   1.487 1.00 . A A . 1338 TYR HD1  1 1 
        8 18429 1 1  76 TYR HD2  H   3.317   7.343   0.641 1.00 . A A . 1338 TYR HD2  1 1 
        8 18430 1 1  76 TYR HE1  H   1.959  11.829  -0.852 1.00 . A A . 1338 TYR HE1  1 1 
        8 18431 1 1  76 TYR HE2  H   2.665   7.709  -1.703 1.00 . A A . 1338 TYR HE2  1 1 
        8 18432 1 1  76 TYR HH   H   1.327   9.283  -3.019 1.00 . A A . 1338 TYR HH   1 1 
        8 18433 1 1  76 TYR N    N   5.793   9.045   2.098 1.00 . A A . 1338 TYR N    1 1 
        8 18434 1 1  76 TYR O    O   5.273   8.050   4.759 1.00 . A A . 1338 TYR O    1 1 
        8 18435 1 1  76 TYR OH   O   1.903   9.999  -2.730 1.00 . A A . 1338 TYR OH   1 1 
        8 18436 1 1  77 PRO C    C   4.517   9.264   7.461 1.00 . A A . 1339 PRO C    1 1 
        8 18437 1 1  77 PRO CA   C   5.653   9.979   6.732 1.00 . A A . 1339 PRO CA   1 1 
        8 18438 1 1  77 PRO CB   C   5.863  11.383   7.309 1.00 . A A . 1339 PRO CB   1 1 
        8 18439 1 1  77 PRO CD   C   5.262  11.654   5.001 1.00 . A A . 1339 PRO CD   1 1 
        8 18440 1 1  77 PRO CG   C   5.201  12.313   6.350 1.00 . A A . 1339 PRO CG   1 1 
        8 18441 1 1  77 PRO HA   H   6.561   9.404   6.838 1.00 . A A . 1339 PRO HA   1 1 
        8 18442 1 1  77 PRO HB2  H   5.411  11.441   8.288 1.00 . A A . 1339 PRO HB2  1 1 
        8 18443 1 1  77 PRO HB3  H   6.920  11.586   7.386 1.00 . A A . 1339 PRO HB3  1 1 
        8 18444 1 1  77 PRO HD2  H   4.368  11.872   4.434 1.00 . A A . 1339 PRO HD2  1 1 
        8 18445 1 1  77 PRO HD3  H   6.140  11.972   4.458 1.00 . A A . 1339 PRO HD3  1 1 
        8 18446 1 1  77 PRO HG2  H   4.174  12.470   6.643 1.00 . A A . 1339 PRO HG2  1 1 
        8 18447 1 1  77 PRO HG3  H   5.733  13.256   6.330 1.00 . A A . 1339 PRO HG3  1 1 
        8 18448 1 1  77 PRO N    N   5.338  10.221   5.323 1.00 . A A . 1339 PRO N    1 1 
        8 18449 1 1  77 PRO O    O   3.347   9.403   7.097 1.00 . A A . 1339 PRO O    1 1 
        8 18450 1 1  78 VAL C    C   2.888   8.720   9.943 1.00 . A A . 1340 VAL C    1 1 
        8 18451 1 1  78 VAL CA   C   3.884   7.765   9.280 1.00 . A A . 1340 VAL CA   1 1 
        8 18452 1 1  78 VAL CB   C   4.567   6.874  10.347 1.00 . A A . 1340 VAL CB   1 1 
        8 18453 1 1  78 VAL CG1  C   5.198   7.709  11.451 1.00 . A A . 1340 VAL CG1  1 1 
        8 18454 1 1  78 VAL CG2  C   3.578   5.870  10.925 1.00 . A A . 1340 VAL CG2  1 1 
        8 18455 1 1  78 VAL H    H   5.819   8.449   8.746 1.00 . A A . 1340 VAL H    1 1 
        8 18456 1 1  78 VAL HA   H   3.345   7.119   8.598 1.00 . A A . 1340 VAL HA   1 1 
        8 18457 1 1  78 VAL HB   H   5.358   6.318   9.863 1.00 . A A . 1340 VAL HB   1 1 
        8 18458 1 1  78 VAL HG11 H   5.918   8.390  11.020 1.00 . A A . 1340 VAL HG11 1 1 
        8 18459 1 1  78 VAL HG12 H   5.694   7.060  12.156 1.00 . A A . 1340 VAL HG12 1 1 
        8 18460 1 1  78 VAL HG13 H   4.430   8.273  11.961 1.00 . A A . 1340 VAL HG13 1 1 
        8 18461 1 1  78 VAL HG21 H   4.083   5.234  11.635 1.00 . A A . 1340 VAL HG21 1 1 
        8 18462 1 1  78 VAL HG22 H   3.171   5.266  10.127 1.00 . A A . 1340 VAL HG22 1 1 
        8 18463 1 1  78 VAL HG23 H   2.776   6.399  11.421 1.00 . A A . 1340 VAL HG23 1 1 
        8 18464 1 1  78 VAL N    N   4.868   8.508   8.498 1.00 . A A . 1340 VAL N    1 1 
        8 18465 1 1  78 VAL O    O   1.778   8.330  10.299 1.00 . A A . 1340 VAL O    1 1 
        8 18466 1 1  79 ASN C    C   1.233  11.269   9.782 1.00 . A A . 1341 ASN C    1 1 
        8 18467 1 1  79 ASN CA   C   2.436  11.001  10.678 1.00 . A A . 1341 ASN CA   1 1 
        8 18468 1 1  79 ASN CB   C   3.210  12.306  10.882 1.00 . A A . 1341 ASN CB   1 1 
        8 18469 1 1  79 ASN CG   C   4.323  12.190  11.905 1.00 . A A . 1341 ASN CG   1 1 
        8 18470 1 1  79 ASN H    H   4.190  10.228   9.780 1.00 . A A . 1341 ASN H    1 1 
        8 18471 1 1  79 ASN HA   H   2.091  10.638  11.634 1.00 . A A . 1341 ASN HA   1 1 
        8 18472 1 1  79 ASN HB2  H   3.648  12.604   9.941 1.00 . A A . 1341 ASN HB2  1 1 
        8 18473 1 1  79 ASN HB3  H   2.524  13.074  11.211 1.00 . A A . 1341 ASN HB3  1 1 
        8 18474 1 1  79 ASN HD21 H   5.403  13.521  10.898 1.00 . A A . 1341 ASN HD21 1 1 
        8 18475 1 1  79 ASN HD22 H   6.134  12.887  12.340 1.00 . A A . 1341 ASN HD22 1 1 
        8 18476 1 1  79 ASN N    N   3.290   9.980  10.082 1.00 . A A . 1341 ASN N    1 1 
        8 18477 1 1  79 ASN ND2  N   5.391  12.939  11.695 1.00 . A A . 1341 ASN ND2  1 1 
        8 18478 1 1  79 ASN O    O   0.154  11.627  10.254 1.00 . A A . 1341 ASN O    1 1 
        8 18479 1 1  79 ASN OD1  O   4.222  11.434  12.873 1.00 . A A . 1341 ASN OD1  1 1 
        8 18480 1 1  80 SER C    C  -0.476  10.060   7.320 1.00 . A A . 1342 SER C    1 1 
        8 18481 1 1  80 SER CA   C   0.375  11.308   7.510 1.00 . A A . 1342 SER CA   1 1 
        8 18482 1 1  80 SER CB   C   0.987  11.727   6.179 1.00 . A A . 1342 SER CB   1 1 
        8 18483 1 1  80 SER H    H   2.304  10.768   8.170 1.00 . A A . 1342 SER H    1 1 
        8 18484 1 1  80 SER HA   H  -0.252  12.106   7.876 1.00 . A A . 1342 SER HA   1 1 
        8 18485 1 1  80 SER HB2  H   1.466  10.875   5.718 1.00 . A A . 1342 SER HB2  1 1 
        8 18486 1 1  80 SER HB3  H   0.210  12.098   5.528 1.00 . A A . 1342 SER HB3  1 1 
        8 18487 1 1  80 SER HG   H   1.528  13.504   6.812 1.00 . A A . 1342 SER HG   1 1 
        8 18488 1 1  80 SER N    N   1.426  11.078   8.483 1.00 . A A . 1342 SER N    1 1 
        8 18489 1 1  80 SER O    O  -1.628  10.142   6.903 1.00 . A A . 1342 SER O    1 1 
        8 18490 1 1  80 SER OG   O   1.950  12.749   6.366 1.00 . A A . 1342 SER OG   1 1 
        8 18491 1 1  81 ILE C    C  -1.534   7.418   8.667 1.00 . A A . 1343 ILE C    1 1 
        8 18492 1 1  81 ILE CA   C  -0.601   7.647   7.492 1.00 . A A . 1343 ILE CA   1 1 
        8 18493 1 1  81 ILE CB   C   0.388   6.473   7.397 1.00 . A A . 1343 ILE CB   1 1 
        8 18494 1 1  81 ILE CD1  C   2.509   5.707   6.249 1.00 . A A . 1343 ILE CD1  1 1 
        8 18495 1 1  81 ILE CG1  C   1.407   6.734   6.293 1.00 . A A . 1343 ILE CG1  1 1 
        8 18496 1 1  81 ILE CG2  C  -0.351   5.164   7.146 1.00 . A A . 1343 ILE CG2  1 1 
        8 18497 1 1  81 ILE H    H   1.003   8.915   8.003 1.00 . A A . 1343 ILE H    1 1 
        8 18498 1 1  81 ILE HA   H  -1.179   7.682   6.578 1.00 . A A . 1343 ILE HA   1 1 
        8 18499 1 1  81 ILE HB   H   0.907   6.391   8.338 1.00 . A A . 1343 ILE HB   1 1 
        8 18500 1 1  81 ILE HD11 H   2.087   4.734   6.048 1.00 . A A . 1343 ILE HD11 1 1 
        8 18501 1 1  81 ILE HD12 H   3.020   5.688   7.201 1.00 . A A . 1343 ILE HD12 1 1 
        8 18502 1 1  81 ILE HD13 H   3.209   5.965   5.470 1.00 . A A . 1343 ILE HD13 1 1 
        8 18503 1 1  81 ILE HG12 H   0.905   6.729   5.340 1.00 . A A . 1343 ILE HG12 1 1 
        8 18504 1 1  81 ILE HG13 H   1.860   7.701   6.451 1.00 . A A . 1343 ILE HG13 1 1 
        8 18505 1 1  81 ILE HG21 H  -1.049   4.986   7.950 1.00 . A A . 1343 ILE HG21 1 1 
        8 18506 1 1  81 ILE HG22 H   0.360   4.352   7.101 1.00 . A A . 1343 ILE HG22 1 1 
        8 18507 1 1  81 ILE HG23 H  -0.886   5.227   6.210 1.00 . A A . 1343 ILE HG23 1 1 
        8 18508 1 1  81 ILE N    N   0.095   8.912   7.639 1.00 . A A . 1343 ILE N    1 1 
        8 18509 1 1  81 ILE O    O  -1.114   7.467   9.824 1.00 . A A . 1343 ILE O    1 1 
        8 18510 1 1  82 THR C    C  -4.150   5.470   9.496 1.00 . A A . 1344 THR C    1 1 
        8 18511 1 1  82 THR CA   C  -3.784   6.948   9.406 1.00 . A A . 1344 THR CA   1 1 
        8 18512 1 1  82 THR CB   C  -5.046   7.790   9.156 1.00 . A A . 1344 THR CB   1 1 
        8 18513 1 1  82 THR CG2  C  -4.771   9.256   9.448 1.00 . A A . 1344 THR CG2  1 1 
        8 18514 1 1  82 THR H    H  -3.077   7.171   7.426 1.00 . A A . 1344 THR H    1 1 
        8 18515 1 1  82 THR HA   H  -3.353   7.257  10.348 1.00 . A A . 1344 THR HA   1 1 
        8 18516 1 1  82 THR HB   H  -5.834   7.446   9.811 1.00 . A A . 1344 THR HB   1 1 
        8 18517 1 1  82 THR HG1  H  -5.763   8.503   7.462 1.00 . A A . 1344 THR HG1  1 1 
        8 18518 1 1  82 THR HG21 H  -3.973   9.604   8.807 1.00 . A A . 1344 THR HG21 1 1 
        8 18519 1 1  82 THR HG22 H  -4.478   9.369  10.482 1.00 . A A . 1344 THR HG22 1 1 
        8 18520 1 1  82 THR HG23 H  -5.662   9.834   9.259 1.00 . A A . 1344 THR HG23 1 1 
        8 18521 1 1  82 THR N    N  -2.797   7.181   8.370 1.00 . A A . 1344 THR N    1 1 
        8 18522 1 1  82 THR O    O  -4.596   4.997  10.546 1.00 . A A . 1344 THR O    1 1 
        8 18523 1 1  82 THR OG1  O  -5.467   7.649   7.793 1.00 . A A . 1344 THR OG1  1 1 
        8 18524 1 1  83 PHE C    C  -3.808   2.722   7.017 1.00 . A A . 1345 PHE C    1 1 
        8 18525 1 1  83 PHE CA   C  -4.259   3.321   8.345 1.00 . A A . 1345 PHE CA   1 1 
        8 18526 1 1  83 PHE CB   C  -5.760   3.081   8.533 1.00 . A A . 1345 PHE CB   1 1 
        8 18527 1 1  83 PHE CD1  C  -5.979   1.286  10.274 1.00 . A A . 1345 PHE CD1  1 1 
        8 18528 1 1  83 PHE CD2  C  -6.536   0.752   8.020 1.00 . A A . 1345 PHE CD2  1 1 
        8 18529 1 1  83 PHE CE1  C  -6.289  -0.005  10.659 1.00 . A A . 1345 PHE CE1  1 1 
        8 18530 1 1  83 PHE CE2  C  -6.848  -0.539   8.397 1.00 . A A . 1345 PHE CE2  1 1 
        8 18531 1 1  83 PHE CG   C  -6.099   1.678   8.952 1.00 . A A . 1345 PHE CG   1 1 
        8 18532 1 1  83 PHE CZ   C  -6.724  -0.919   9.718 1.00 . A A . 1345 PHE CZ   1 1 
        8 18533 1 1  83 PHE H    H  -3.620   5.191   7.582 1.00 . A A . 1345 PHE H    1 1 
        8 18534 1 1  83 PHE HA   H  -3.720   2.840   9.147 1.00 . A A . 1345 PHE HA   1 1 
        8 18535 1 1  83 PHE HB2  H  -6.133   3.753   9.290 1.00 . A A . 1345 PHE HB2  1 1 
        8 18536 1 1  83 PHE HB3  H  -6.262   3.282   7.598 1.00 . A A . 1345 PHE HB3  1 1 
        8 18537 1 1  83 PHE HD1  H  -5.640   2.000  11.010 1.00 . A A . 1345 PHE HD1  1 1 
        8 18538 1 1  83 PHE HD2  H  -6.631   1.049   6.985 1.00 . A A . 1345 PHE HD2  1 1 
        8 18539 1 1  83 PHE HE1  H  -6.192  -0.298  11.693 1.00 . A A . 1345 PHE HE1  1 1 
        8 18540 1 1  83 PHE HE2  H  -7.188  -1.248   7.653 1.00 . A A . 1345 PHE HE2  1 1 
        8 18541 1 1  83 PHE HZ   H  -6.968  -1.929  10.017 1.00 . A A . 1345 PHE HZ   1 1 
        8 18542 1 1  83 PHE N    N  -3.959   4.748   8.392 1.00 . A A . 1345 PHE N    1 1 
        8 18543 1 1  83 PHE O    O  -3.668   3.432   6.024 1.00 . A A . 1345 PHE O    1 1 
        8 18544 1 1  84 SER C    C  -3.728  -0.694   5.805 1.00 . A A . 1346 SER C    1 1 
        8 18545 1 1  84 SER CA   C  -3.131   0.714   5.815 1.00 . A A . 1346 SER CA   1 1 
        8 18546 1 1  84 SER CB   C  -1.603   0.646   5.733 1.00 . A A . 1346 SER CB   1 1 
        8 18547 1 1  84 SER H    H  -3.608   0.922   7.860 1.00 . A A . 1346 SER H    1 1 
        8 18548 1 1  84 SER HA   H  -3.507   1.258   4.962 1.00 . A A . 1346 SER HA   1 1 
        8 18549 1 1  84 SER HB2  H  -1.225   0.059   6.557 1.00 . A A . 1346 SER HB2  1 1 
        8 18550 1 1  84 SER HB3  H  -1.317   0.183   4.800 1.00 . A A . 1346 SER HB3  1 1 
        8 18551 1 1  84 SER HG   H  -1.730   2.597   5.903 1.00 . A A . 1346 SER HG   1 1 
        8 18552 1 1  84 SER N    N  -3.540   1.422   7.019 1.00 . A A . 1346 SER N    1 1 
        8 18553 1 1  84 SER O    O  -3.478  -1.488   6.710 1.00 . A A . 1346 SER O    1 1 
        8 18554 1 1  84 SER OG   O  -1.031   1.944   5.795 1.00 . A A . 1346 SER OG   1 1 
        8 18555 1 1  85 SER C    C  -5.083  -2.818   3.253 1.00 . A A . 1347 SER C    1 1 
        8 18556 1 1  85 SER CA   C  -5.158  -2.306   4.688 1.00 . A A . 1347 SER CA   1 1 
        8 18557 1 1  85 SER CB   C  -6.608  -2.245   5.162 1.00 . A A . 1347 SER CB   1 1 
        8 18558 1 1  85 SER H    H  -4.703  -0.323   4.098 1.00 . A A . 1347 SER H    1 1 
        8 18559 1 1  85 SER HA   H  -4.610  -2.985   5.326 1.00 . A A . 1347 SER HA   1 1 
        8 18560 1 1  85 SER HB2  H  -7.256  -2.627   4.388 1.00 . A A . 1347 SER HB2  1 1 
        8 18561 1 1  85 SER HB3  H  -6.718  -2.845   6.053 1.00 . A A . 1347 SER HB3  1 1 
        8 18562 1 1  85 SER HG   H  -6.198  -0.393   5.637 1.00 . A A . 1347 SER HG   1 1 
        8 18563 1 1  85 SER N    N  -4.534  -0.993   4.798 1.00 . A A . 1347 SER N    1 1 
        8 18564 1 1  85 SER O    O  -4.751  -2.068   2.337 1.00 . A A . 1347 SER O    1 1 
        8 18565 1 1  85 SER OG   O  -6.985  -0.913   5.457 1.00 . A A . 1347 SER OG   1 1 
        8 18566 1 1  86 THR C    C  -6.668  -5.361   1.378 1.00 . A A . 1348 THR C    1 1 
        8 18567 1 1  86 THR CA   C  -5.337  -4.706   1.747 1.00 . A A . 1348 THR CA   1 1 
        8 18568 1 1  86 THR CB   C  -4.215  -5.763   1.706 1.00 . A A . 1348 THR CB   1 1 
        8 18569 1 1  86 THR CG2  C  -3.956  -6.236   0.295 1.00 . A A . 1348 THR CG2  1 1 
        8 18570 1 1  86 THR H    H  -5.648  -4.647   3.838 1.00 . A A . 1348 THR H    1 1 
        8 18571 1 1  86 THR HA   H  -5.107  -3.937   1.025 1.00 . A A . 1348 THR HA   1 1 
        8 18572 1 1  86 THR HB   H  -4.513  -6.611   2.306 1.00 . A A . 1348 THR HB   1 1 
        8 18573 1 1  86 THR HG1  H  -2.271  -5.801   2.055 1.00 . A A . 1348 THR HG1  1 1 
        8 18574 1 1  86 THR HG21 H  -4.899  -6.299  -0.230 1.00 . A A . 1348 THR HG21 1 1 
        8 18575 1 1  86 THR HG22 H  -3.486  -7.208   0.322 1.00 . A A . 1348 THR HG22 1 1 
        8 18576 1 1  86 THR HG23 H  -3.311  -5.532  -0.204 1.00 . A A . 1348 THR HG23 1 1 
        8 18577 1 1  86 THR N    N  -5.392  -4.092   3.064 1.00 . A A . 1348 THR N    1 1 
        8 18578 1 1  86 THR O    O  -6.728  -6.236   0.513 1.00 . A A . 1348 THR O    1 1 
        8 18579 1 1  86 THR OG1  O  -3.011  -5.210   2.238 1.00 . A A . 1348 THR OG1  1 1 
        8 18580 1 1  87 ASP C    C -10.143  -4.833   2.522 1.00 . A A . 1349 ASP C    1 1 
        8 18581 1 1  87 ASP CA   C  -9.037  -5.506   1.746 1.00 . A A . 1349 ASP CA   1 1 
        8 18582 1 1  87 ASP CB   C  -9.041  -6.969   2.130 1.00 . A A . 1349 ASP CB   1 1 
        8 18583 1 1  87 ASP CG   C  -9.177  -7.867   0.931 1.00 . A A . 1349 ASP CG   1 1 
        8 18584 1 1  87 ASP H    H  -7.658  -4.236   2.672 1.00 . A A . 1349 ASP H    1 1 
        8 18585 1 1  87 ASP HA   H  -9.235  -5.419   0.689 1.00 . A A . 1349 ASP HA   1 1 
        8 18586 1 1  87 ASP HB2  H  -8.116  -7.196   2.634 1.00 . A A . 1349 ASP HB2  1 1 
        8 18587 1 1  87 ASP HB3  H  -9.869  -7.148   2.796 1.00 . A A . 1349 ASP HB3  1 1 
        8 18588 1 1  87 ASP N    N  -7.739  -4.935   2.018 1.00 . A A . 1349 ASP N    1 1 
        8 18589 1 1  87 ASP O    O -10.184  -4.914   3.749 1.00 . A A . 1349 ASP O    1 1 
        8 18590 1 1  87 ASP OD1  O  -9.821  -7.441  -0.037 1.00 . A A . 1349 ASP OD1  1 1 
        8 18591 1 1  87 ASP OD2  O  -8.641  -9.001   0.954 1.00 . A A . 1349 ASP OD2  1 1 
        8 18592 1 1  88 PRO C    C -13.136  -4.570   3.047 1.00 . A A . 1350 PRO C    1 1 
        8 18593 1 1  88 PRO CA   C -12.200  -3.523   2.475 1.00 . A A . 1350 PRO CA   1 1 
        8 18594 1 1  88 PRO CB   C -12.902  -2.803   1.332 1.00 . A A . 1350 PRO CB   1 1 
        8 18595 1 1  88 PRO CD   C -11.021  -3.881   0.384 1.00 . A A . 1350 PRO CD   1 1 
        8 18596 1 1  88 PRO CG   C -12.428  -3.477   0.093 1.00 . A A . 1350 PRO CG   1 1 
        8 18597 1 1  88 PRO HA   H -11.909  -2.819   3.241 1.00 . A A . 1350 PRO HA   1 1 
        8 18598 1 1  88 PRO HB2  H -13.971  -2.899   1.448 1.00 . A A . 1350 PRO HB2  1 1 
        8 18599 1 1  88 PRO HB3  H -12.625  -1.760   1.342 1.00 . A A . 1350 PRO HB3  1 1 
        8 18600 1 1  88 PRO HD2  H -10.754  -4.764  -0.174 1.00 . A A . 1350 PRO HD2  1 1 
        8 18601 1 1  88 PRO HD3  H -10.350  -3.064   0.162 1.00 . A A . 1350 PRO HD3  1 1 
        8 18602 1 1  88 PRO HG2  H -13.038  -4.344  -0.112 1.00 . A A . 1350 PRO HG2  1 1 
        8 18603 1 1  88 PRO HG3  H -12.460  -2.787  -0.736 1.00 . A A . 1350 PRO HG3  1 1 
        8 18604 1 1  88 PRO N    N -11.054  -4.149   1.831 1.00 . A A . 1350 PRO N    1 1 
        8 18605 1 1  88 PRO O    O -13.523  -4.523   4.216 1.00 . A A . 1350 PRO O    1 1 
        8 18606 1 1  89 GLN C    C -13.908  -7.897   1.900 1.00 . A A . 1351 GLN C    1 1 
        8 18607 1 1  89 GLN CA   C -14.382  -6.598   2.535 1.00 . A A . 1351 GLN CA   1 1 
        8 18608 1 1  89 GLN CB   C -15.790  -6.285   2.027 1.00 . A A . 1351 GLN CB   1 1 
        8 18609 1 1  89 GLN CD   C -16.379  -3.815   2.155 1.00 . A A . 1351 GLN CD   1 1 
        8 18610 1 1  89 GLN CG   C -16.509  -5.187   2.799 1.00 . A A . 1351 GLN CG   1 1 
        8 18611 1 1  89 GLN H    H -13.120  -5.487   1.281 1.00 . A A . 1351 GLN H    1 1 
        8 18612 1 1  89 GLN HA   H -14.400  -6.705   3.608 1.00 . A A . 1351 GLN HA   1 1 
        8 18613 1 1  89 GLN HB2  H -15.720  -5.980   0.992 1.00 . A A . 1351 GLN HB2  1 1 
        8 18614 1 1  89 GLN HB3  H -16.385  -7.184   2.086 1.00 . A A . 1351 GLN HB3  1 1 
        8 18615 1 1  89 GLN HE21 H -16.321  -4.622   0.337 1.00 . A A . 1351 GLN HE21 1 1 
        8 18616 1 1  89 GLN HE22 H -16.227  -2.893   0.399 1.00 . A A . 1351 GLN HE22 1 1 
        8 18617 1 1  89 GLN HG2  H -17.558  -5.438   2.857 1.00 . A A . 1351 GLN HG2  1 1 
        8 18618 1 1  89 GLN HG3  H -16.098  -5.139   3.797 1.00 . A A . 1351 GLN HG3  1 1 
        8 18619 1 1  89 GLN N    N -13.483  -5.519   2.189 1.00 . A A . 1351 GLN N    1 1 
        8 18620 1 1  89 GLN NE2  N -16.297  -3.772   0.835 1.00 . A A . 1351 GLN NE2  1 1 
        8 18621 1 1  89 GLN O    O -14.715  -8.801   1.676 1.00 . A A . 1351 GLN O    1 1 
        8 18622 1 1  89 GLN OE1  O -16.356  -2.796   2.844 1.00 . A A . 1351 GLN OE1  1 1 
        8 18623 1 1  90 ASP C    C -12.410  -9.207  -0.510 1.00 . A A . 1352 ASP C    1 1 
        8 18624 1 1  90 ASP CA   C -12.031  -9.181   0.969 1.00 . A A . 1352 ASP CA   1 1 
        8 18625 1 1  90 ASP CB   C -12.465 -10.487   1.665 1.00 . A A . 1352 ASP CB   1 1 
        8 18626 1 1  90 ASP CG   C -11.520 -10.917   2.772 1.00 . A A . 1352 ASP CG   1 1 
        8 18627 1 1  90 ASP H    H -11.999  -7.219   1.818 1.00 . A A . 1352 ASP H    1 1 
        8 18628 1 1  90 ASP HA   H -10.957  -9.095   1.036 1.00 . A A . 1352 ASP HA   1 1 
        8 18629 1 1  90 ASP HB2  H -13.446 -10.345   2.095 1.00 . A A . 1352 ASP HB2  1 1 
        8 18630 1 1  90 ASP HB3  H -12.512 -11.277   0.931 1.00 . A A . 1352 ASP HB3  1 1 
        8 18631 1 1  90 ASP N    N -12.603  -7.985   1.609 1.00 . A A . 1352 ASP N    1 1 
        8 18632 1 1  90 ASP O    O -13.075 -10.127  -0.993 1.00 . A A . 1352 ASP O    1 1 
        8 18633 1 1  90 ASP OD1  O -10.547 -11.652   2.484 1.00 . A A . 1352 ASP OD1  1 1 
        8 18634 1 1  90 ASP OD2  O -11.756 -10.539   3.942 1.00 . A A . 1352 ASP OD2  1 1 
        8 18635 1 1  91 ARG C    C -10.936  -8.219  -3.420 1.00 . A A . 1353 ARG C    1 1 
        8 18636 1 1  91 ARG CA   C -12.234  -8.021  -2.638 1.00 . A A . 1353 ARG CA   1 1 
        8 18637 1 1  91 ARG CB   C -12.824  -6.634  -2.909 1.00 . A A . 1353 ARG CB   1 1 
        8 18638 1 1  91 ARG CD   C -12.271  -5.208  -4.881 1.00 . A A . 1353 ARG CD   1 1 
        8 18639 1 1  91 ARG CG   C -11.840  -5.646  -3.489 1.00 . A A . 1353 ARG CG   1 1 
        8 18640 1 1  91 ARG CZ   C -14.176  -6.519  -5.794 1.00 . A A . 1353 ARG CZ   1 1 
        8 18641 1 1  91 ARG H    H -11.415  -7.502  -0.762 1.00 . A A . 1353 ARG H    1 1 
        8 18642 1 1  91 ARG HA   H -12.943  -8.770  -2.941 1.00 . A A . 1353 ARG HA   1 1 
        8 18643 1 1  91 ARG HB2  H -13.641  -6.730  -3.613 1.00 . A A . 1353 ARG HB2  1 1 
        8 18644 1 1  91 ARG HB3  H -13.205  -6.228  -1.984 1.00 . A A . 1353 ARG HB3  1 1 
        8 18645 1 1  91 ARG HD2  H -12.999  -4.418  -4.783 1.00 . A A . 1353 ARG HD2  1 1 
        8 18646 1 1  91 ARG HD3  H -11.406  -4.835  -5.397 1.00 . A A . 1353 ARG HD3  1 1 
        8 18647 1 1  91 ARG HE   H -12.236  -6.879  -6.176 1.00 . A A . 1353 ARG HE   1 1 
        8 18648 1 1  91 ARG HG2  H -11.789  -4.780  -2.843 1.00 . A A . 1353 ARG HG2  1 1 
        8 18649 1 1  91 ARG HG3  H -10.867  -6.114  -3.548 1.00 . A A . 1353 ARG HG3  1 1 
        8 18650 1 1  91 ARG HH11 H -14.704  -5.048  -4.501 1.00 . A A . 1353 ARG HH11 1 1 
        8 18651 1 1  91 ARG HH12 H -16.031  -5.926  -5.203 1.00 . A A . 1353 ARG HH12 1 1 
        8 18652 1 1  91 ARG HH21 H -13.985  -8.069  -7.093 1.00 . A A . 1353 ARG HH21 1 1 
        8 18653 1 1  91 ARG HH22 H -15.621  -7.645  -6.671 1.00 . A A . 1353 ARG HH22 1 1 
        8 18654 1 1  91 ARG N    N -11.973  -8.177  -1.216 1.00 . A A . 1353 ARG N    1 1 
        8 18655 1 1  91 ARG NE   N -12.859  -6.299  -5.678 1.00 . A A . 1353 ARG NE   1 1 
        8 18656 1 1  91 ARG NH1  N -15.038  -5.775  -5.110 1.00 . A A . 1353 ARG NH1  1 1 
        8 18657 1 1  91 ARG NH2  N -14.626  -7.489  -6.580 1.00 . A A . 1353 ARG NH2  1 1 
        8 18658 1 1  91 ARG O    O  -9.847  -8.063  -2.874 1.00 . A A . 1353 ARG O    1 1 
        8 18659 1 1  92 ARG C    C  -9.943  -8.060  -6.847 1.00 . A A . 1354 ARG C    1 1 
        8 18660 1 1  92 ARG CA   C  -9.848  -8.773  -5.500 1.00 . A A . 1354 ARG CA   1 1 
        8 18661 1 1  92 ARG CB   C  -9.620 -10.271  -5.705 1.00 . A A . 1354 ARG CB   1 1 
        8 18662 1 1  92 ARG CD   C -10.854 -11.378  -7.581 1.00 . A A . 1354 ARG CD   1 1 
        8 18663 1 1  92 ARG CG   C -10.875 -11.019  -6.109 1.00 . A A . 1354 ARG CG   1 1 
        8 18664 1 1  92 ARG CZ   C -12.610 -13.003  -8.176 1.00 . A A . 1354 ARG CZ   1 1 
        8 18665 1 1  92 ARG H    H -11.929  -8.680  -5.093 1.00 . A A . 1354 ARG H    1 1 
        8 18666 1 1  92 ARG HA   H  -9.009  -8.368  -4.955 1.00 . A A . 1354 ARG HA   1 1 
        8 18667 1 1  92 ARG HB2  H  -8.880 -10.406  -6.477 1.00 . A A . 1354 ARG HB2  1 1 
        8 18668 1 1  92 ARG HB3  H  -9.251 -10.699  -4.783 1.00 . A A . 1354 ARG HB3  1 1 
        8 18669 1 1  92 ARG HD2  H -10.494 -10.527  -8.141 1.00 . A A . 1354 ARG HD2  1 1 
        8 18670 1 1  92 ARG HD3  H -10.180 -12.210  -7.724 1.00 . A A . 1354 ARG HD3  1 1 
        8 18671 1 1  92 ARG HE   H -12.764 -11.012  -8.381 1.00 . A A . 1354 ARG HE   1 1 
        8 18672 1 1  92 ARG HG2  H -10.943 -11.927  -5.531 1.00 . A A . 1354 ARG HG2  1 1 
        8 18673 1 1  92 ARG HG3  H -11.733 -10.395  -5.911 1.00 . A A . 1354 ARG HG3  1 1 
        8 18674 1 1  92 ARG HH11 H -10.998 -13.825  -7.246 1.00 . A A . 1354 ARG HH11 1 1 
        8 18675 1 1  92 ARG HH12 H -12.209 -14.959  -7.778 1.00 . A A . 1354 ARG HH12 1 1 
        8 18676 1 1  92 ARG HH21 H -14.364 -12.495  -9.064 1.00 . A A . 1354 ARG HH21 1 1 
        8 18677 1 1  92 ARG HH22 H -14.125 -14.200  -8.804 1.00 . A A . 1354 ARG HH22 1 1 
        8 18678 1 1  92 ARG N    N -11.039  -8.560  -4.692 1.00 . A A . 1354 ARG N    1 1 
        8 18679 1 1  92 ARG NE   N -12.175 -11.747  -8.078 1.00 . A A . 1354 ARG NE   1 1 
        8 18680 1 1  92 ARG NH1  N -11.882 -14.007  -7.694 1.00 . A A . 1354 ARG NH1  1 1 
        8 18681 1 1  92 ARG NH2  N -13.793 -13.253  -8.721 1.00 . A A . 1354 ARG NH2  1 1 
        8 18682 1 1  92 ARG O    O -11.034  -7.721  -7.307 1.00 . A A . 1354 ARG O    1 1 
        8 18683 1 1  93 TRP C    C  -8.531  -8.214  -9.850 1.00 . A A . 1355 TRP C    1 1 
        8 18684 1 1  93 TRP CA   C  -8.691  -7.172  -8.754 1.00 . A A . 1355 TRP CA   1 1 
        8 18685 1 1  93 TRP CB   C  -7.495  -6.204  -8.764 1.00 . A A . 1355 TRP CB   1 1 
        8 18686 1 1  93 TRP CD1  C  -6.017  -5.836 -10.833 1.00 . A A . 1355 TRP CD1  1 1 
        8 18687 1 1  93 TRP CD2  C  -7.985  -4.768 -10.907 1.00 . A A . 1355 TRP CD2  1 1 
        8 18688 1 1  93 TRP CE2  C  -7.280  -4.494 -12.093 1.00 . A A . 1355 TRP CE2  1 1 
        8 18689 1 1  93 TRP CE3  C  -9.247  -4.199 -10.728 1.00 . A A . 1355 TRP CE3  1 1 
        8 18690 1 1  93 TRP CG   C  -7.166  -5.638 -10.115 1.00 . A A . 1355 TRP CG   1 1 
        8 18691 1 1  93 TRP CH2  C  -9.037  -3.134 -12.893 1.00 . A A . 1355 TRP CH2  1 1 
        8 18692 1 1  93 TRP CZ2  C  -7.800  -3.682 -13.097 1.00 . A A . 1355 TRP CZ2  1 1 
        8 18693 1 1  93 TRP CZ3  C  -9.760  -3.388 -11.722 1.00 . A A . 1355 TRP CZ3  1 1 
        8 18694 1 1  93 TRP H    H  -7.955  -8.135  -7.021 1.00 . A A . 1355 TRP H    1 1 
        8 18695 1 1  93 TRP HA   H  -9.604  -6.618  -8.921 1.00 . A A . 1355 TRP HA   1 1 
        8 18696 1 1  93 TRP HB2  H  -7.709  -5.375  -8.106 1.00 . A A . 1355 TRP HB2  1 1 
        8 18697 1 1  93 TRP HB3  H  -6.620  -6.725  -8.400 1.00 . A A . 1355 TRP HB3  1 1 
        8 18698 1 1  93 TRP HD1  H  -5.186  -6.444 -10.503 1.00 . A A . 1355 TRP HD1  1 1 
        8 18699 1 1  93 TRP HE1  H  -5.390  -5.163 -12.718 1.00 . A A . 1355 TRP HE1  1 1 
        8 18700 1 1  93 TRP HE3  H  -9.820  -4.384  -9.832 1.00 . A A . 1355 TRP HE3  1 1 
        8 18701 1 1  93 TRP HH2  H  -9.476  -2.494 -13.644 1.00 . A A . 1355 TRP HH2  1 1 
        8 18702 1 1  93 TRP HZ2  H  -7.254  -3.475 -14.005 1.00 . A A . 1355 TRP HZ2  1 1 
        8 18703 1 1  93 TRP HZ3  H -10.735  -2.939 -11.597 1.00 . A A . 1355 TRP HZ3  1 1 
        8 18704 1 1  93 TRP N    N  -8.787  -7.834  -7.459 1.00 . A A . 1355 TRP N    1 1 
        8 18705 1 1  93 TRP NE1  N  -6.086  -5.164 -12.026 1.00 . A A . 1355 TRP NE1  1 1 
        8 18706 1 1  93 TRP O    O  -7.879  -9.240  -9.646 1.00 . A A . 1355 TRP O    1 1 
        8 18707 1 1  94 THR C    C  -8.298  -8.213 -13.272 1.00 . A A . 1356 THR C    1 1 
        8 18708 1 1  94 THR CA   C  -9.048  -8.868 -12.120 1.00 . A A . 1356 THR CA   1 1 
        8 18709 1 1  94 THR CB   C -10.444  -9.298 -12.602 1.00 . A A . 1356 THR CB   1 1 
        8 18710 1 1  94 THR CG2  C -10.346 -10.496 -13.533 1.00 . A A . 1356 THR CG2  1 1 
        8 18711 1 1  94 THR H    H  -9.651  -7.126 -11.096 1.00 . A A . 1356 THR H    1 1 
        8 18712 1 1  94 THR HA   H  -8.509  -9.747 -11.800 1.00 . A A . 1356 THR HA   1 1 
        8 18713 1 1  94 THR HB   H -10.895  -8.477 -13.140 1.00 . A A . 1356 THR HB   1 1 
        8 18714 1 1  94 THR HG1  H -11.016  -9.064 -10.730 1.00 . A A . 1356 THR HG1  1 1 
        8 18715 1 1  94 THR HG21 H -11.319 -10.710 -13.949 1.00 . A A . 1356 THR HG21 1 1 
        8 18716 1 1  94 THR HG22 H  -9.992 -11.354 -12.980 1.00 . A A . 1356 THR HG22 1 1 
        8 18717 1 1  94 THR HG23 H  -9.654 -10.274 -14.332 1.00 . A A . 1356 THR HG23 1 1 
        8 18718 1 1  94 THR N    N  -9.137  -7.959 -10.996 1.00 . A A . 1356 THR N    1 1 
        8 18719 1 1  94 THR O    O  -8.748  -7.210 -13.831 1.00 . A A . 1356 THR O    1 1 
        8 18720 1 1  94 THR OG1  O -11.266  -9.624 -11.470 1.00 . A A . 1356 THR OG1  1 1 
        8 18721 1 1  95 ASN C    C  -6.914  -8.690 -16.038 1.00 . A A . 1357 ASN C    1 1 
        8 18722 1 1  95 ASN CA   C  -6.340  -8.250 -14.697 1.00 . A A . 1357 ASN CA   1 1 
        8 18723 1 1  95 ASN CB   C  -4.895  -8.728 -14.552 1.00 . A A . 1357 ASN CB   1 1 
        8 18724 1 1  95 ASN CG   C  -4.057  -7.792 -13.703 1.00 . A A . 1357 ASN CG   1 1 
        8 18725 1 1  95 ASN H    H  -6.850  -9.576 -13.131 1.00 . A A . 1357 ASN H    1 1 
        8 18726 1 1  95 ASN HA   H  -6.366  -7.172 -14.643 1.00 . A A . 1357 ASN HA   1 1 
        8 18727 1 1  95 ASN HB2  H  -4.891  -9.705 -14.093 1.00 . A A . 1357 ASN HB2  1 1 
        8 18728 1 1  95 ASN HB3  H  -4.445  -8.794 -15.531 1.00 . A A . 1357 ASN HB3  1 1 
        8 18729 1 1  95 ASN HD21 H  -3.135  -9.334 -12.860 1.00 . A A . 1357 ASN HD21 1 1 
        8 18730 1 1  95 ASN HD22 H  -2.640  -7.772 -12.315 1.00 . A A . 1357 ASN HD22 1 1 
        8 18731 1 1  95 ASN N    N  -7.153  -8.774 -13.614 1.00 . A A . 1357 ASN N    1 1 
        8 18732 1 1  95 ASN ND2  N  -3.190  -8.355 -12.878 1.00 . A A . 1357 ASN ND2  1 1 
        8 18733 1 1  95 ASN O    O  -7.564  -9.732 -16.120 1.00 . A A . 1357 ASN O    1 1 
        8 18734 1 1  95 ASN OD1  O  -4.187  -6.570 -13.791 1.00 . A A . 1357 ASN OD1  1 1 
        8 18735 1 1  96 PRO C    C  -6.732  -9.577 -18.973 1.00 . A A . 1358 PRO C    1 1 
        8 18736 1 1  96 PRO CA   C  -7.174  -8.211 -18.453 1.00 . A A . 1358 PRO CA   1 1 
        8 18737 1 1  96 PRO CB   C  -6.588  -7.092 -19.328 1.00 . A A . 1358 PRO CB   1 1 
        8 18738 1 1  96 PRO CD   C  -5.881  -6.670 -17.082 1.00 . A A . 1358 PRO CD   1 1 
        8 18739 1 1  96 PRO CG   C  -5.490  -6.486 -18.520 1.00 . A A . 1358 PRO CG   1 1 
        8 18740 1 1  96 PRO HA   H  -8.253  -8.157 -18.484 1.00 . A A . 1358 PRO HA   1 1 
        8 18741 1 1  96 PRO HB2  H  -6.209  -7.513 -20.247 1.00 . A A . 1358 PRO HB2  1 1 
        8 18742 1 1  96 PRO HB3  H  -7.358  -6.367 -19.551 1.00 . A A . 1358 PRO HB3  1 1 
        8 18743 1 1  96 PRO HD2  H  -5.003  -6.782 -16.463 1.00 . A A . 1358 PRO HD2  1 1 
        8 18744 1 1  96 PRO HD3  H  -6.481  -5.841 -16.742 1.00 . A A . 1358 PRO HD3  1 1 
        8 18745 1 1  96 PRO HG2  H  -4.559  -6.995 -18.722 1.00 . A A . 1358 PRO HG2  1 1 
        8 18746 1 1  96 PRO HG3  H  -5.402  -5.435 -18.752 1.00 . A A . 1358 PRO HG3  1 1 
        8 18747 1 1  96 PRO N    N  -6.668  -7.911 -17.106 1.00 . A A . 1358 PRO N    1 1 
        8 18748 1 1  96 PRO O    O  -7.320 -10.112 -19.914 1.00 . A A . 1358 PRO O    1 1 
        8 18749 1 1  97 ASP C    C  -6.069 -12.567 -18.192 1.00 . A A . 1359 ASP C    1 1 
        8 18750 1 1  97 ASP CA   C  -5.193 -11.453 -18.764 1.00 . A A . 1359 ASP CA   1 1 
        8 18751 1 1  97 ASP CB   C  -3.742 -11.627 -18.299 1.00 . A A . 1359 ASP CB   1 1 
        8 18752 1 1  97 ASP CG   C  -3.211 -13.029 -18.533 1.00 . A A . 1359 ASP CG   1 1 
        8 18753 1 1  97 ASP H    H  -5.268  -9.669 -17.615 1.00 . A A . 1359 ASP H    1 1 
        8 18754 1 1  97 ASP HA   H  -5.224 -11.499 -19.843 1.00 . A A . 1359 ASP HA   1 1 
        8 18755 1 1  97 ASP HB2  H  -3.115 -10.934 -18.836 1.00 . A A . 1359 ASP HB2  1 1 
        8 18756 1 1  97 ASP HB3  H  -3.683 -11.414 -17.242 1.00 . A A . 1359 ASP HB3  1 1 
        8 18757 1 1  97 ASP N    N  -5.698 -10.143 -18.358 1.00 . A A . 1359 ASP N    1 1 
        8 18758 1 1  97 ASP O    O  -6.139 -13.663 -18.744 1.00 . A A . 1359 ASP O    1 1 
        8 18759 1 1  97 ASP OD1  O  -2.765 -13.324 -19.662 1.00 . A A . 1359 ASP OD1  1 1 
        8 18760 1 1  97 ASP OD2  O  -3.231 -13.843 -17.588 1.00 . A A . 1359 ASP OD2  1 1 
        8 18761 1 1  98 GLY C    C  -7.146 -13.656 -15.105 1.00 . A A . 1360 GLY C    1 1 
        8 18762 1 1  98 GLY CA   C  -7.634 -13.246 -16.480 1.00 . A A . 1360 GLY CA   1 1 
        8 18763 1 1  98 GLY H    H  -6.700 -11.362 -16.724 1.00 . A A . 1360 GLY H    1 1 
        8 18764 1 1  98 GLY HA2  H  -8.627 -12.830 -16.391 1.00 . A A . 1360 GLY HA2  1 1 
        8 18765 1 1  98 GLY HA3  H  -7.679 -14.122 -17.110 1.00 . A A . 1360 GLY HA3  1 1 
        8 18766 1 1  98 GLY N    N  -6.768 -12.263 -17.105 1.00 . A A . 1360 GLY N    1 1 
        8 18767 1 1  98 GLY O    O  -7.686 -14.578 -14.489 1.00 . A A . 1360 GLY O    1 1 
        8 18768 1 1  99 THR C    C  -6.206 -12.397 -12.244 1.00 . A A . 1361 THR C    1 1 
        8 18769 1 1  99 THR CA   C  -5.563 -13.270 -13.316 1.00 . A A . 1361 THR CA   1 1 
        8 18770 1 1  99 THR CB   C  -4.039 -13.063 -13.323 1.00 . A A . 1361 THR CB   1 1 
        8 18771 1 1  99 THR CG2  C  -3.374 -14.076 -14.234 1.00 . A A . 1361 THR CG2  1 1 
        8 18772 1 1  99 THR H    H  -5.733 -12.251 -15.151 1.00 . A A . 1361 THR H    1 1 
        8 18773 1 1  99 THR HA   H  -5.765 -14.307 -13.092 1.00 . A A . 1361 THR HA   1 1 
        8 18774 1 1  99 THR HB   H  -3.663 -13.196 -12.320 1.00 . A A . 1361 THR HB   1 1 
        8 18775 1 1  99 THR HG1  H  -3.046 -11.359 -13.194 1.00 . A A . 1361 THR HG1  1 1 
        8 18776 1 1  99 THR HG21 H  -3.587 -15.074 -13.881 1.00 . A A . 1361 THR HG21 1 1 
        8 18777 1 1  99 THR HG22 H  -2.306 -13.914 -14.236 1.00 . A A . 1361 THR HG22 1 1 
        8 18778 1 1  99 THR HG23 H  -3.758 -13.959 -15.240 1.00 . A A . 1361 THR HG23 1 1 
        8 18779 1 1  99 THR N    N  -6.122 -12.974 -14.621 1.00 . A A . 1361 THR N    1 1 
        8 18780 1 1  99 THR O    O  -6.658 -11.284 -12.531 1.00 . A A . 1361 THR O    1 1 
        8 18781 1 1  99 THR OG1  O  -3.722 -11.739 -13.777 1.00 . A A . 1361 THR OG1  1 1 
        8 18782 1 1 100 THR C    C  -5.930 -12.072  -8.719 1.00 . A A . 1362 THR C    1 1 
        8 18783 1 1 100 THR CA   C  -6.863 -12.158  -9.924 1.00 . A A . 1362 THR CA   1 1 
        8 18784 1 1 100 THR CB   C  -8.198 -12.795  -9.493 1.00 . A A . 1362 THR CB   1 1 
        8 18785 1 1 100 THR CG2  C  -9.303 -12.428 -10.469 1.00 . A A . 1362 THR CG2  1 1 
        8 18786 1 1 100 THR H    H  -5.874 -13.791 -10.841 1.00 . A A . 1362 THR H    1 1 
        8 18787 1 1 100 THR HA   H  -7.067 -11.157 -10.277 1.00 . A A . 1362 THR HA   1 1 
        8 18788 1 1 100 THR HB   H  -8.462 -12.417  -8.515 1.00 . A A . 1362 THR HB   1 1 
        8 18789 1 1 100 THR HG1  H  -8.031 -14.593 -10.318 1.00 . A A . 1362 THR HG1  1 1 
        8 18790 1 1 100 THR HG21 H  -9.382 -11.354 -10.533 1.00 . A A . 1362 THR HG21 1 1 
        8 18791 1 1 100 THR HG22 H -10.240 -12.841 -10.124 1.00 . A A . 1362 THR HG22 1 1 
        8 18792 1 1 100 THR HG23 H  -9.069 -12.830 -11.443 1.00 . A A . 1362 THR HG23 1 1 
        8 18793 1 1 100 THR N    N  -6.259 -12.900 -11.018 1.00 . A A . 1362 THR N    1 1 
        8 18794 1 1 100 THR O    O  -5.288 -13.052  -8.347 1.00 . A A . 1362 THR O    1 1 
        8 18795 1 1 100 THR OG1  O  -8.068 -14.224  -9.420 1.00 . A A . 1362 THR OG1  1 1 
        8 18796 1 1 101 SER C    C  -5.723  -9.692  -6.004 1.00 . A A . 1363 SER C    1 1 
        8 18797 1 1 101 SER CA   C  -5.019 -10.656  -6.954 1.00 . A A . 1363 SER CA   1 1 
        8 18798 1 1 101 SER CB   C  -3.665 -10.084  -7.381 1.00 . A A . 1363 SER CB   1 1 
        8 18799 1 1 101 SER H    H  -6.406 -10.150  -8.476 1.00 . A A . 1363 SER H    1 1 
        8 18800 1 1 101 SER HA   H  -4.867 -11.601  -6.452 1.00 . A A . 1363 SER HA   1 1 
        8 18801 1 1 101 SER HB2  H  -3.789  -9.052  -7.679 1.00 . A A . 1363 SER HB2  1 1 
        8 18802 1 1 101 SER HB3  H  -2.975 -10.136  -6.550 1.00 . A A . 1363 SER HB3  1 1 
        8 18803 1 1 101 SER HG   H  -2.481 -10.257  -8.939 1.00 . A A . 1363 SER HG   1 1 
        8 18804 1 1 101 SER N    N  -5.864 -10.891  -8.123 1.00 . A A . 1363 SER N    1 1 
        8 18805 1 1 101 SER O    O  -6.689  -9.041  -6.394 1.00 . A A . 1363 SER O    1 1 
        8 18806 1 1 101 SER OG   O  -3.122 -10.813  -8.472 1.00 . A A . 1363 SER OG   1 1 
        8 18807 1 1 102 LYS C    C  -5.573  -7.255  -4.121 1.00 . A A . 1364 LYS C    1 1 
        8 18808 1 1 102 LYS CA   C  -5.865  -8.716  -3.788 1.00 . A A . 1364 LYS CA   1 1 
        8 18809 1 1 102 LYS CB   C  -5.361  -9.044  -2.384 1.00 . A A . 1364 LYS CB   1 1 
        8 18810 1 1 102 LYS CD   C  -5.727 -11.541  -2.246 1.00 . A A . 1364 LYS CD   1 1 
        8 18811 1 1 102 LYS CE   C  -4.383 -11.978  -1.698 1.00 . A A . 1364 LYS CE   1 1 
        8 18812 1 1 102 LYS CG   C  -6.126 -10.174  -1.715 1.00 . A A . 1364 LYS CG   1 1 
        8 18813 1 1 102 LYS H    H  -4.492 -10.162  -4.494 1.00 . A A . 1364 LYS H    1 1 
        8 18814 1 1 102 LYS HA   H  -6.931  -8.872  -3.820 1.00 . A A . 1364 LYS HA   1 1 
        8 18815 1 1 102 LYS HB2  H  -4.320  -9.327  -2.446 1.00 . A A . 1364 LYS HB2  1 1 
        8 18816 1 1 102 LYS HB3  H  -5.451  -8.162  -1.767 1.00 . A A . 1364 LYS HB3  1 1 
        8 18817 1 1 102 LYS HD2  H  -6.476 -12.263  -1.952 1.00 . A A . 1364 LYS HD2  1 1 
        8 18818 1 1 102 LYS HD3  H  -5.672 -11.496  -3.325 1.00 . A A . 1364 LYS HD3  1 1 
        8 18819 1 1 102 LYS HE2  H  -3.642 -11.238  -1.969 1.00 . A A . 1364 LYS HE2  1 1 
        8 18820 1 1 102 LYS HE3  H  -4.447 -12.042  -0.621 1.00 . A A . 1364 LYS HE3  1 1 
        8 18821 1 1 102 LYS HG2  H  -5.929 -10.144  -0.658 1.00 . A A . 1364 LYS HG2  1 1 
        8 18822 1 1 102 LYS HG3  H  -7.178 -10.026  -1.891 1.00 . A A . 1364 LYS HG3  1 1 
        8 18823 1 1 102 LYS HZ1  H  -2.930 -13.342  -2.315 1.00 . A A . 1364 LYS HZ1  1 1 
        8 18824 1 1 102 LYS HZ2  H  -4.384 -13.445  -3.184 1.00 . A A . 1364 LYS HZ2  1 1 
        8 18825 1 1 102 LYS HZ3  H  -4.293 -14.059  -1.606 1.00 . A A . 1364 LYS HZ3  1 1 
        8 18826 1 1 102 LYS N    N  -5.258  -9.609  -4.765 1.00 . A A . 1364 LYS N    1 1 
        8 18827 1 1 102 LYS NZ   N  -3.969 -13.296  -2.238 1.00 . A A . 1364 LYS NZ   1 1 
        8 18828 1 1 102 LYS O    O  -4.785  -6.961  -5.016 1.00 . A A . 1364 LYS O    1 1 
        8 18829 1 1 103 ILE C    C  -5.769  -4.208  -2.306 1.00 . A A . 1365 ILE C    1 1 
        8 18830 1 1 103 ILE CA   C  -6.022  -4.916  -3.626 1.00 . A A . 1365 ILE CA   1 1 
        8 18831 1 1 103 ILE CB   C  -7.242  -4.257  -4.297 1.00 . A A . 1365 ILE CB   1 1 
        8 18832 1 1 103 ILE CD1  C  -9.024  -4.549  -6.085 1.00 . A A . 1365 ILE CD1  1 1 
        8 18833 1 1 103 ILE CG1  C  -7.798  -5.133  -5.415 1.00 . A A . 1365 ILE CG1  1 1 
        8 18834 1 1 103 ILE CG2  C  -6.854  -2.899  -4.848 1.00 . A A . 1365 ILE CG2  1 1 
        8 18835 1 1 103 ILE H    H  -6.829  -6.635  -2.693 1.00 . A A . 1365 ILE H    1 1 
        8 18836 1 1 103 ILE HA   H  -5.163  -4.786  -4.270 1.00 . A A . 1365 ILE HA   1 1 
        8 18837 1 1 103 ILE HB   H  -8.003  -4.111  -3.548 1.00 . A A . 1365 ILE HB   1 1 
        8 18838 1 1 103 ILE HD11 H  -8.755  -3.631  -6.583 1.00 . A A . 1365 ILE HD11 1 1 
        8 18839 1 1 103 ILE HD12 H  -9.779  -4.346  -5.338 1.00 . A A . 1365 ILE HD12 1 1 
        8 18840 1 1 103 ILE HD13 H  -9.411  -5.252  -6.808 1.00 . A A . 1365 ILE HD13 1 1 
        8 18841 1 1 103 ILE HG12 H  -7.037  -5.262  -6.167 1.00 . A A . 1365 ILE HG12 1 1 
        8 18842 1 1 103 ILE HG13 H  -8.067  -6.096  -5.011 1.00 . A A . 1365 ILE HG13 1 1 
        8 18843 1 1 103 ILE HG21 H  -6.407  -2.306  -4.063 1.00 . A A . 1365 ILE HG21 1 1 
        8 18844 1 1 103 ILE HG22 H  -7.734  -2.396  -5.221 1.00 . A A . 1365 ILE HG22 1 1 
        8 18845 1 1 103 ILE HG23 H  -6.143  -3.025  -5.652 1.00 . A A . 1365 ILE HG23 1 1 
        8 18846 1 1 103 ILE N    N  -6.216  -6.344  -3.403 1.00 . A A . 1365 ILE N    1 1 
        8 18847 1 1 103 ILE O    O  -6.602  -4.256  -1.408 1.00 . A A . 1365 ILE O    1 1 
        8 18848 1 1 104 PHE C    C  -4.406  -1.336  -1.127 1.00 . A A . 1366 PHE C    1 1 
        8 18849 1 1 104 PHE CA   C  -4.308  -2.844  -0.957 1.00 . A A . 1366 PHE CA   1 1 
        8 18850 1 1 104 PHE CB   C  -2.913  -3.252  -0.448 1.00 . A A . 1366 PHE CB   1 1 
        8 18851 1 1 104 PHE CD1  C  -1.379  -1.280  -0.181 1.00 . A A . 1366 PHE CD1  1 1 
        8 18852 1 1 104 PHE CD2  C  -1.070  -2.716  -2.058 1.00 . A A . 1366 PHE CD2  1 1 
        8 18853 1 1 104 PHE CE1  C  -0.316  -0.502  -0.596 1.00 . A A . 1366 PHE CE1  1 1 
        8 18854 1 1 104 PHE CE2  C  -0.008  -1.942  -2.475 1.00 . A A . 1366 PHE CE2  1 1 
        8 18855 1 1 104 PHE CG   C  -1.769  -2.394  -0.910 1.00 . A A . 1366 PHE CG   1 1 
        8 18856 1 1 104 PHE CZ   C   0.370  -0.834  -1.745 1.00 . A A . 1366 PHE CZ   1 1 
        8 18857 1 1 104 PHE H    H  -4.029  -3.481  -2.963 1.00 . A A . 1366 PHE H    1 1 
        8 18858 1 1 104 PHE HA   H  -5.038  -3.145  -0.219 1.00 . A A . 1366 PHE HA   1 1 
        8 18859 1 1 104 PHE HB2  H  -2.918  -3.227   0.631 1.00 . A A . 1366 PHE HB2  1 1 
        8 18860 1 1 104 PHE HB3  H  -2.713  -4.266  -0.769 1.00 . A A . 1366 PHE HB3  1 1 
        8 18861 1 1 104 PHE HD1  H  -1.917  -1.019   0.718 1.00 . A A . 1366 PHE HD1  1 1 
        8 18862 1 1 104 PHE HD2  H  -1.363  -3.582  -2.632 1.00 . A A . 1366 PHE HD2  1 1 
        8 18863 1 1 104 PHE HE1  H  -0.021   0.364  -0.022 1.00 . A A . 1366 PHE HE1  1 1 
        8 18864 1 1 104 PHE HE2  H   0.527  -2.203  -3.375 1.00 . A A . 1366 PHE HE2  1 1 
        8 18865 1 1 104 PHE HZ   H   1.203  -0.227  -2.072 1.00 . A A . 1366 PHE HZ   1 1 
        8 18866 1 1 104 PHE N    N  -4.639  -3.538  -2.191 1.00 . A A . 1366 PHE N    1 1 
        8 18867 1 1 104 PHE O    O  -4.247  -0.803  -2.227 1.00 . A A . 1366 PHE O    1 1 
        8 18868 1 1 105 GLY C    C  -4.318   1.361   1.270 1.00 . A A . 1367 GLY C    1 1 
        8 18869 1 1 105 GLY CA   C  -4.793   0.773  -0.036 1.00 . A A . 1367 GLY CA   1 1 
        8 18870 1 1 105 GLY H    H  -4.825  -1.156   0.815 1.00 . A A . 1367 GLY H    1 1 
        8 18871 1 1 105 GLY HA2  H  -4.190   1.168  -0.842 1.00 . A A . 1367 GLY HA2  1 1 
        8 18872 1 1 105 GLY HA3  H  -5.823   1.052  -0.194 1.00 . A A . 1367 GLY HA3  1 1 
        8 18873 1 1 105 GLY N    N  -4.688  -0.664  -0.029 1.00 . A A . 1367 GLY N    1 1 
        8 18874 1 1 105 GLY O    O  -4.721   0.909   2.347 1.00 . A A . 1367 GLY O    1 1 
        8 18875 1 1 106 PHE C    C  -3.499   4.393   2.484 1.00 . A A . 1368 PHE C    1 1 
        8 18876 1 1 106 PHE CA   C  -2.939   2.990   2.390 1.00 . A A . 1368 PHE CA   1 1 
        8 18877 1 1 106 PHE CB   C  -1.401   2.992   2.451 1.00 . A A . 1368 PHE CB   1 1 
        8 18878 1 1 106 PHE CD1  C  -0.461   3.350   0.147 1.00 . A A . 1368 PHE CD1  1 1 
        8 18879 1 1 106 PHE CD2  C  -0.307   5.132   1.724 1.00 . A A . 1368 PHE CD2  1 1 
        8 18880 1 1 106 PHE CE1  C   0.184   4.127  -0.797 1.00 . A A . 1368 PHE CE1  1 1 
        8 18881 1 1 106 PHE CE2  C   0.335   5.913   0.785 1.00 . A A . 1368 PHE CE2  1 1 
        8 18882 1 1 106 PHE CG   C  -0.714   3.844   1.416 1.00 . A A . 1368 PHE CG   1 1 
        8 18883 1 1 106 PHE CZ   C   0.581   5.410  -0.477 1.00 . A A . 1368 PHE CZ   1 1 
        8 18884 1 1 106 PHE H    H  -3.178   2.687   0.309 1.00 . A A . 1368 PHE H    1 1 
        8 18885 1 1 106 PHE HA   H  -3.316   2.422   3.233 1.00 . A A . 1368 PHE HA   1 1 
        8 18886 1 1 106 PHE HB2  H  -1.098   3.357   3.423 1.00 . A A . 1368 PHE HB2  1 1 
        8 18887 1 1 106 PHE HB3  H  -1.048   1.979   2.334 1.00 . A A . 1368 PHE HB3  1 1 
        8 18888 1 1 106 PHE HD1  H  -0.773   2.347  -0.105 1.00 . A A . 1368 PHE HD1  1 1 
        8 18889 1 1 106 PHE HD2  H  -0.498   5.526   2.711 1.00 . A A . 1368 PHE HD2  1 1 
        8 18890 1 1 106 PHE HE1  H   0.376   3.731  -1.782 1.00 . A A . 1368 PHE HE1  1 1 
        8 18891 1 1 106 PHE HE2  H   0.645   6.918   1.036 1.00 . A A . 1368 PHE HE2  1 1 
        8 18892 1 1 106 PHE HZ   H   1.085   6.020  -1.213 1.00 . A A . 1368 PHE HZ   1 1 
        8 18893 1 1 106 PHE N    N  -3.449   2.353   1.190 1.00 . A A . 1368 PHE N    1 1 
        8 18894 1 1 106 PHE O    O  -3.504   5.147   1.508 1.00 . A A . 1368 PHE O    1 1 
        8 18895 1 1 107 VAL C    C  -3.559   7.020   4.382 1.00 . A A . 1369 VAL C    1 1 
        8 18896 1 1 107 VAL CA   C  -4.595   6.013   3.897 1.00 . A A . 1369 VAL CA   1 1 
        8 18897 1 1 107 VAL CB   C  -5.724   5.895   4.933 1.00 . A A . 1369 VAL CB   1 1 
        8 18898 1 1 107 VAL CG1  C  -6.581   7.140   4.924 1.00 . A A . 1369 VAL CG1  1 1 
        8 18899 1 1 107 VAL CG2  C  -6.567   4.658   4.668 1.00 . A A . 1369 VAL CG2  1 1 
        8 18900 1 1 107 VAL H    H  -3.953   4.072   4.397 1.00 . A A . 1369 VAL H    1 1 
        8 18901 1 1 107 VAL HA   H  -5.019   6.358   2.967 1.00 . A A . 1369 VAL HA   1 1 
        8 18902 1 1 107 VAL HB   H  -5.279   5.797   5.914 1.00 . A A . 1369 VAL HB   1 1 
        8 18903 1 1 107 VAL HG11 H  -6.976   7.299   3.933 1.00 . A A . 1369 VAL HG11 1 1 
        8 18904 1 1 107 VAL HG12 H  -5.981   7.992   5.214 1.00 . A A . 1369 VAL HG12 1 1 
        8 18905 1 1 107 VAL HG13 H  -7.395   7.021   5.622 1.00 . A A . 1369 VAL HG13 1 1 
        8 18906 1 1 107 VAL HG21 H  -7.320   4.562   5.437 1.00 . A A . 1369 VAL HG21 1 1 
        8 18907 1 1 107 VAL HG22 H  -5.933   3.785   4.671 1.00 . A A . 1369 VAL HG22 1 1 
        8 18908 1 1 107 VAL HG23 H  -7.047   4.752   3.704 1.00 . A A . 1369 VAL HG23 1 1 
        8 18909 1 1 107 VAL N    N  -3.995   4.723   3.657 1.00 . A A . 1369 VAL N    1 1 
        8 18910 1 1 107 VAL O    O  -3.040   6.905   5.496 1.00 . A A . 1369 VAL O    1 1 
        8 18911 1 1 108 ALA C    C  -2.900  10.417   3.684 1.00 . A A . 1370 ALA C    1 1 
        8 18912 1 1 108 ALA CA   C  -2.297   9.032   3.879 1.00 . A A . 1370 ALA CA   1 1 
        8 18913 1 1 108 ALA CB   C  -1.038   8.871   3.042 1.00 . A A . 1370 ALA CB   1 1 
        8 18914 1 1 108 ALA H    H  -3.713   8.033   2.666 1.00 . A A . 1370 ALA H    1 1 
        8 18915 1 1 108 ALA HA   H  -2.029   8.910   4.919 1.00 . A A . 1370 ALA HA   1 1 
        8 18916 1 1 108 ALA HB1  H  -1.276   9.029   2.000 1.00 . A A . 1370 ALA HB1  1 1 
        8 18917 1 1 108 ALA HB2  H  -0.643   7.875   3.173 1.00 . A A . 1370 ALA HB2  1 1 
        8 18918 1 1 108 ALA HB3  H  -0.302   9.594   3.358 1.00 . A A . 1370 ALA HB3  1 1 
        8 18919 1 1 108 ALA N    N  -3.264   8.001   3.543 1.00 . A A . 1370 ALA N    1 1 
        8 18920 1 1 108 ALA O    O  -3.554  10.682   2.677 1.00 . A A . 1370 ALA O    1 1 
        8 18921 1 1 109 LYS C    C  -2.484  13.451   3.529 1.00 . A A . 1371 LYS C    1 1 
        8 18922 1 1 109 LYS CA   C  -3.209  12.651   4.604 1.00 . A A . 1371 LYS CA   1 1 
        8 18923 1 1 109 LYS CB   C  -3.060  13.335   5.965 1.00 . A A . 1371 LYS CB   1 1 
        8 18924 1 1 109 LYS CD   C  -3.617  13.314   8.427 1.00 . A A . 1371 LYS CD   1 1 
        8 18925 1 1 109 LYS CE   C  -2.151  13.298   8.830 1.00 . A A . 1371 LYS CE   1 1 
        8 18926 1 1 109 LYS CG   C  -3.840  12.648   7.076 1.00 . A A . 1371 LYS CG   1 1 
        8 18927 1 1 109 LYS H    H  -2.183  11.002   5.452 1.00 . A A . 1371 LYS H    1 1 
        8 18928 1 1 109 LYS HA   H  -4.257  12.596   4.347 1.00 . A A . 1371 LYS HA   1 1 
        8 18929 1 1 109 LYS HB2  H  -2.016  13.342   6.238 1.00 . A A . 1371 LYS HB2  1 1 
        8 18930 1 1 109 LYS HB3  H  -3.410  14.353   5.885 1.00 . A A . 1371 LYS HB3  1 1 
        8 18931 1 1 109 LYS HD2  H  -3.949  14.341   8.371 1.00 . A A . 1371 LYS HD2  1 1 
        8 18932 1 1 109 LYS HD3  H  -4.193  12.790   9.177 1.00 . A A . 1371 LYS HD3  1 1 
        8 18933 1 1 109 LYS HE2  H  -1.752  12.310   8.646 1.00 . A A . 1371 LYS HE2  1 1 
        8 18934 1 1 109 LYS HE3  H  -1.618  14.020   8.228 1.00 . A A . 1371 LYS HE3  1 1 
        8 18935 1 1 109 LYS HG2  H  -4.893  12.689   6.839 1.00 . A A . 1371 LYS HG2  1 1 
        8 18936 1 1 109 LYS HG3  H  -3.525  11.617   7.135 1.00 . A A . 1371 LYS HG3  1 1 
        8 18937 1 1 109 LYS HZ1  H  -2.396  12.893  10.871 1.00 . A A . 1371 LYS HZ1  1 1 
        8 18938 1 1 109 LYS HZ2  H  -2.414  14.546  10.488 1.00 . A A . 1371 LYS HZ2  1 1 
        8 18939 1 1 109 LYS HZ3  H  -0.950  13.697  10.494 1.00 . A A . 1371 LYS HZ3  1 1 
        8 18940 1 1 109 LYS N    N  -2.694  11.288   4.662 1.00 . A A . 1371 LYS N    1 1 
        8 18941 1 1 109 LYS NZ   N  -1.965  13.631  10.267 1.00 . A A . 1371 LYS NZ   1 1 
        8 18942 1 1 109 LYS O    O  -1.314  13.192   3.232 1.00 . A A . 1371 LYS O    1 1 
        8 18943 1 1 110 LYS C    C  -1.880  16.458   2.488 1.00 . A A . 1372 LYS C    1 1 
        8 18944 1 1 110 LYS CA   C  -2.590  15.244   1.896 1.00 . A A . 1372 LYS CA   1 1 
        8 18945 1 1 110 LYS CB   C  -3.670  15.691   0.901 1.00 . A A . 1372 LYS CB   1 1 
        8 18946 1 1 110 LYS CD   C  -5.710  17.104   0.472 1.00 . A A . 1372 LYS CD   1 1 
        8 18947 1 1 110 LYS CE   C  -6.720  16.070   0.006 1.00 . A A . 1372 LYS CE   1 1 
        8 18948 1 1 110 LYS CG   C  -4.766  16.539   1.522 1.00 . A A . 1372 LYS CG   1 1 
        8 18949 1 1 110 LYS H    H  -4.090  14.613   3.249 1.00 . A A . 1372 LYS H    1 1 
        8 18950 1 1 110 LYS HA   H  -1.862  14.639   1.373 1.00 . A A . 1372 LYS HA   1 1 
        8 18951 1 1 110 LYS HB2  H  -3.202  16.268   0.116 1.00 . A A . 1372 LYS HB2  1 1 
        8 18952 1 1 110 LYS HB3  H  -4.125  14.814   0.466 1.00 . A A . 1372 LYS HB3  1 1 
        8 18953 1 1 110 LYS HD2  H  -6.240  17.943   0.896 1.00 . A A . 1372 LYS HD2  1 1 
        8 18954 1 1 110 LYS HD3  H  -5.131  17.435  -0.376 1.00 . A A . 1372 LYS HD3  1 1 
        8 18955 1 1 110 LYS HE2  H  -6.247  15.418  -0.713 1.00 . A A . 1372 LYS HE2  1 1 
        8 18956 1 1 110 LYS HE3  H  -7.044  15.491   0.858 1.00 . A A . 1372 LYS HE3  1 1 
        8 18957 1 1 110 LYS HG2  H  -5.334  15.930   2.208 1.00 . A A . 1372 LYS HG2  1 1 
        8 18958 1 1 110 LYS HG3  H  -4.310  17.358   2.059 1.00 . A A . 1372 LYS HG3  1 1 
        8 18959 1 1 110 LYS HZ1  H  -8.414  17.291   0.081 1.00 . A A . 1372 LYS HZ1  1 1 
        8 18960 1 1 110 LYS HZ2  H  -8.556  15.979  -0.991 1.00 . A A . 1372 LYS HZ2  1 1 
        8 18961 1 1 110 LYS HZ3  H  -7.608  17.320  -1.413 1.00 . A A . 1372 LYS HZ3  1 1 
        8 18962 1 1 110 LYS N    N  -3.173  14.425   2.949 1.00 . A A . 1372 LYS N    1 1 
        8 18963 1 1 110 LYS NZ   N  -7.906  16.707  -0.623 1.00 . A A . 1372 LYS NZ   1 1 
        8 18964 1 1 110 LYS O    O  -2.340  17.039   3.471 1.00 . A A . 1372 LYS O    1 1 
        8 18965 1 1 111 PRO C    C  -0.725  19.299   2.173 1.00 . A A . 1373 PRO C    1 1 
        8 18966 1 1 111 PRO CA   C   0.035  17.994   2.371 1.00 . A A . 1373 PRO CA   1 1 
        8 18967 1 1 111 PRO CB   C   1.294  17.963   1.502 1.00 . A A . 1373 PRO CB   1 1 
        8 18968 1 1 111 PRO CD   C  -0.108  16.183   0.748 1.00 . A A . 1373 PRO CD   1 1 
        8 18969 1 1 111 PRO CG   C   0.912  17.187   0.291 1.00 . A A . 1373 PRO CG   1 1 
        8 18970 1 1 111 PRO HA   H   0.306  17.893   3.413 1.00 . A A . 1373 PRO HA   1 1 
        8 18971 1 1 111 PRO HB2  H   1.583  18.973   1.249 1.00 . A A . 1373 PRO HB2  1 1 
        8 18972 1 1 111 PRO HB3  H   2.094  17.480   2.043 1.00 . A A . 1373 PRO HB3  1 1 
        8 18973 1 1 111 PRO HD2  H  -0.831  15.997  -0.031 1.00 . A A . 1373 PRO HD2  1 1 
        8 18974 1 1 111 PRO HD3  H   0.377  15.265   1.045 1.00 . A A . 1373 PRO HD3  1 1 
        8 18975 1 1 111 PRO HG2  H   0.481  17.847  -0.449 1.00 . A A . 1373 PRO HG2  1 1 
        8 18976 1 1 111 PRO HG3  H   1.777  16.684  -0.113 1.00 . A A . 1373 PRO HG3  1 1 
        8 18977 1 1 111 PRO N    N  -0.738  16.842   1.906 1.00 . A A . 1373 PRO N    1 1 
        8 18978 1 1 111 PRO O    O  -1.212  19.587   1.078 1.00 . A A . 1373 PRO O    1 1 
        8 18979 1 1 112 GLY C    C  -2.933  21.216   3.782 1.00 . A A . 1374 GLY C    1 1 
        8 18980 1 1 112 GLY CA   C  -1.559  21.329   3.165 1.00 . A A . 1374 GLY CA   1 1 
        8 18981 1 1 112 GLY H    H  -0.448  19.783   4.092 1.00 . A A . 1374 GLY H    1 1 
        8 18982 1 1 112 GLY HA2  H  -0.993  22.086   3.689 1.00 . A A . 1374 GLY HA2  1 1 
        8 18983 1 1 112 GLY HA3  H  -1.663  21.617   2.129 1.00 . A A . 1374 GLY HA3  1 1 
        8 18984 1 1 112 GLY N    N  -0.846  20.072   3.238 1.00 . A A . 1374 GLY N    1 1 
        8 18985 1 1 112 GLY O    O  -3.479  22.191   4.295 1.00 . A A . 1374 GLY O    1 1 
        8 18986 1 1 113 SER C    C  -4.736  18.479   5.151 1.00 . A A . 1375 SER C    1 1 
        8 18987 1 1 113 SER CA   C  -4.791  19.740   4.289 1.00 . A A . 1375 SER CA   1 1 
        8 18988 1 1 113 SER CB   C  -5.807  19.570   3.164 1.00 . A A . 1375 SER CB   1 1 
        8 18989 1 1 113 SER H    H  -3.002  19.287   3.288 1.00 . A A . 1375 SER H    1 1 
        8 18990 1 1 113 SER HA   H  -5.076  20.580   4.904 1.00 . A A . 1375 SER HA   1 1 
        8 18991 1 1 113 SER HB2  H  -5.396  18.912   2.412 1.00 . A A . 1375 SER HB2  1 1 
        8 18992 1 1 113 SER HB3  H  -6.706  19.139   3.561 1.00 . A A . 1375 SER HB3  1 1 
        8 18993 1 1 113 SER HG   H  -7.002  20.771   2.174 1.00 . A A . 1375 SER HG   1 1 
        8 18994 1 1 113 SER N    N  -3.486  20.016   3.728 1.00 . A A . 1375 SER N    1 1 
        8 18995 1 1 113 SER O    O  -5.192  17.413   4.737 1.00 . A A . 1375 SER O    1 1 
        8 18996 1 1 113 SER OG   O  -6.114  20.815   2.558 1.00 . A A . 1375 SER OG   1 1 
        8 18997 1 1 114 PRO C    C  -5.373  16.916   7.799 1.00 . A A . 1376 PRO C    1 1 
        8 18998 1 1 114 PRO CA   C  -4.040  17.453   7.290 1.00 . A A . 1376 PRO CA   1 1 
        8 18999 1 1 114 PRO CB   C  -3.223  18.029   8.452 1.00 . A A . 1376 PRO CB   1 1 
        8 19000 1 1 114 PRO CD   C  -3.642  19.831   6.946 1.00 . A A . 1376 PRO CD   1 1 
        8 19001 1 1 114 PRO CG   C  -3.475  19.494   8.399 1.00 . A A . 1376 PRO CG   1 1 
        8 19002 1 1 114 PRO HA   H  -3.486  16.648   6.830 1.00 . A A . 1376 PRO HA   1 1 
        8 19003 1 1 114 PRO HB2  H  -3.568  17.602   9.382 1.00 . A A . 1376 PRO HB2  1 1 
        8 19004 1 1 114 PRO HB3  H  -2.178  17.803   8.310 1.00 . A A . 1376 PRO HB3  1 1 
        8 19005 1 1 114 PRO HD2  H  -4.340  20.645   6.827 1.00 . A A . 1376 PRO HD2  1 1 
        8 19006 1 1 114 PRO HD3  H  -2.688  20.079   6.504 1.00 . A A . 1376 PRO HD3  1 1 
        8 19007 1 1 114 PRO HG2  H  -4.376  19.729   8.945 1.00 . A A . 1376 PRO HG2  1 1 
        8 19008 1 1 114 PRO HG3  H  -2.634  20.028   8.814 1.00 . A A . 1376 PRO HG3  1 1 
        8 19009 1 1 114 PRO N    N  -4.181  18.589   6.369 1.00 . A A . 1376 PRO N    1 1 
        8 19010 1 1 114 PRO O    O  -5.423  15.857   8.425 1.00 . A A . 1376 PRO O    1 1 
        8 19011 1 1 115 TRP C    C  -8.379  16.225   6.968 1.00 . A A . 1377 TRP C    1 1 
        8 19012 1 1 115 TRP CA   C  -7.767  17.189   7.984 1.00 . A A . 1377 TRP CA   1 1 
        8 19013 1 1 115 TRP CB   C  -8.700  18.376   8.267 1.00 . A A . 1377 TRP CB   1 1 
        8 19014 1 1 115 TRP CD1  C  -9.915  19.213   6.169 1.00 . A A . 1377 TRP CD1  1 1 
        8 19015 1 1 115 TRP CD2  C  -8.162  20.465   6.771 1.00 . A A . 1377 TRP CD2  1 1 
        8 19016 1 1 115 TRP CE2  C  -8.740  21.028   5.618 1.00 . A A . 1377 TRP CE2  1 1 
        8 19017 1 1 115 TRP CE3  C  -7.045  21.085   7.335 1.00 . A A . 1377 TRP CE3  1 1 
        8 19018 1 1 115 TRP CG   C  -8.924  19.298   7.103 1.00 . A A . 1377 TRP CG   1 1 
        8 19019 1 1 115 TRP CH2  C  -7.147  22.770   5.596 1.00 . A A . 1377 TRP CH2  1 1 
        8 19020 1 1 115 TRP CZ2  C  -8.239  22.182   5.020 1.00 . A A . 1377 TRP CZ2  1 1 
        8 19021 1 1 115 TRP CZ3  C  -6.550  22.232   6.742 1.00 . A A . 1377 TRP CZ3  1 1 
        8 19022 1 1 115 TRP H    H  -6.375  18.473   7.040 1.00 . A A . 1377 TRP H    1 1 
        8 19023 1 1 115 TRP HA   H  -7.616  16.646   8.908 1.00 . A A . 1377 TRP HA   1 1 
        8 19024 1 1 115 TRP HB2  H  -9.664  17.999   8.575 1.00 . A A . 1377 TRP HB2  1 1 
        8 19025 1 1 115 TRP HB3  H  -8.281  18.960   9.075 1.00 . A A . 1377 TRP HB3  1 1 
        8 19026 1 1 115 TRP HD1  H -10.665  18.436   6.148 1.00 . A A . 1377 TRP HD1  1 1 
        8 19027 1 1 115 TRP HE1  H -10.400  20.398   4.496 1.00 . A A . 1377 TRP HE1  1 1 
        8 19028 1 1 115 TRP HE3  H  -6.570  20.684   8.217 1.00 . A A . 1377 TRP HE3  1 1 
        8 19029 1 1 115 TRP HH2  H  -6.727  23.667   5.167 1.00 . A A . 1377 TRP HH2  1 1 
        8 19030 1 1 115 TRP HZ2  H  -8.688  22.609   4.137 1.00 . A A . 1377 TRP HZ2  1 1 
        8 19031 1 1 115 TRP HZ3  H  -5.688  22.725   7.168 1.00 . A A . 1377 TRP HZ3  1 1 
        8 19032 1 1 115 TRP N    N  -6.458  17.635   7.539 1.00 . A A . 1377 TRP N    1 1 
        8 19033 1 1 115 TRP NE1  N  -9.805  20.245   5.268 1.00 . A A . 1377 TRP NE1  1 1 
        8 19034 1 1 115 TRP O    O  -9.424  15.623   7.219 1.00 . A A . 1377 TRP O    1 1 
        8 19035 1 1 116 GLU C    C  -7.080  14.179   4.423 1.00 . A A . 1378 GLU C    1 1 
        8 19036 1 1 116 GLU CA   C  -8.184  15.159   4.788 1.00 . A A . 1378 GLU CA   1 1 
        8 19037 1 1 116 GLU CB   C  -8.640  15.898   3.526 1.00 . A A . 1378 GLU CB   1 1 
        8 19038 1 1 116 GLU CD   C  -9.408  18.064   2.505 1.00 . A A . 1378 GLU CD   1 1 
        8 19039 1 1 116 GLU CG   C  -8.698  17.405   3.666 1.00 . A A . 1378 GLU CG   1 1 
        8 19040 1 1 116 GLU H    H  -6.888  16.578   5.673 1.00 . A A . 1378 GLU H    1 1 
        8 19041 1 1 116 GLU HA   H  -9.019  14.606   5.192 1.00 . A A . 1378 GLU HA   1 1 
        8 19042 1 1 116 GLU HB2  H  -7.957  15.661   2.726 1.00 . A A . 1378 GLU HB2  1 1 
        8 19043 1 1 116 GLU HB3  H  -9.626  15.549   3.258 1.00 . A A . 1378 GLU HB3  1 1 
        8 19044 1 1 116 GLU HG2  H  -9.224  17.652   4.576 1.00 . A A . 1378 GLU HG2  1 1 
        8 19045 1 1 116 GLU HG3  H  -7.691  17.791   3.718 1.00 . A A . 1378 GLU HG3  1 1 
        8 19046 1 1 116 GLU N    N  -7.717  16.071   5.822 1.00 . A A . 1378 GLU N    1 1 
        8 19047 1 1 116 GLU O    O  -5.894  14.473   4.573 1.00 . A A . 1378 GLU O    1 1 
        8 19048 1 1 116 GLU OE1  O  -8.779  18.246   1.440 1.00 . A A . 1378 GLU OE1  1 1 
        8 19049 1 1 116 GLU OE2  O -10.598  18.406   2.649 1.00 . A A . 1378 GLU OE2  1 1 
        8 19050 1 1 117 ASN C    C  -6.980  11.323   2.252 1.00 . A A . 1379 ASN C    1 1 
        8 19051 1 1 117 ASN CA   C  -6.534  11.983   3.550 1.00 . A A . 1379 ASN CA   1 1 
        8 19052 1 1 117 ASN CB   C  -6.399  10.935   4.660 1.00 . A A . 1379 ASN CB   1 1 
        8 19053 1 1 117 ASN CG   C  -7.732  10.363   5.098 1.00 . A A . 1379 ASN CG   1 1 
        8 19054 1 1 117 ASN H    H  -8.435  12.850   3.819 1.00 . A A . 1379 ASN H    1 1 
        8 19055 1 1 117 ASN HA   H  -5.575  12.452   3.390 1.00 . A A . 1379 ASN HA   1 1 
        8 19056 1 1 117 ASN HB2  H  -5.783  10.121   4.305 1.00 . A A . 1379 ASN HB2  1 1 
        8 19057 1 1 117 ASN HB3  H  -5.924  11.391   5.518 1.00 . A A . 1379 ASN HB3  1 1 
        8 19058 1 1 117 ASN HD21 H  -7.683  11.443   6.769 1.00 . A A . 1379 ASN HD21 1 1 
        8 19059 1 1 117 ASN HD22 H  -9.069  10.425   6.567 1.00 . A A . 1379 ASN HD22 1 1 
        8 19060 1 1 117 ASN N    N  -7.477  13.019   3.934 1.00 . A A . 1379 ASN N    1 1 
        8 19061 1 1 117 ASN ND2  N  -8.210  10.787   6.259 1.00 . A A . 1379 ASN ND2  1 1 
        8 19062 1 1 117 ASN O    O  -8.148  11.408   1.868 1.00 . A A . 1379 ASN O    1 1 
        8 19063 1 1 117 ASN OD1  O  -8.324   9.538   4.407 1.00 . A A . 1379 ASN OD1  1 1 
        8 19064 1 1 118 VAL C    C  -5.775   8.585   0.357 1.00 . A A . 1380 VAL C    1 1 
        8 19065 1 1 118 VAL CA   C  -6.319  10.008   0.316 1.00 . A A . 1380 VAL CA   1 1 
        8 19066 1 1 118 VAL CB   C  -5.699  10.776  -0.878 1.00 . A A . 1380 VAL CB   1 1 
        8 19067 1 1 118 VAL CG1  C  -5.998  10.078  -2.197 1.00 . A A . 1380 VAL CG1  1 1 
        8 19068 1 1 118 VAL CG2  C  -6.205  12.209  -0.914 1.00 . A A . 1380 VAL CG2  1 1 
        8 19069 1 1 118 VAL H    H  -5.124  10.651   1.937 1.00 . A A . 1380 VAL H    1 1 
        8 19070 1 1 118 VAL HA   H  -7.391   9.973   0.182 1.00 . A A . 1380 VAL HA   1 1 
        8 19071 1 1 118 VAL HB   H  -4.627  10.800  -0.747 1.00 . A A . 1380 VAL HB   1 1 
        8 19072 1 1 118 VAL HG11 H  -5.601   9.075  -2.172 1.00 . A A . 1380 VAL HG11 1 1 
        8 19073 1 1 118 VAL HG12 H  -5.539  10.626  -3.006 1.00 . A A . 1380 VAL HG12 1 1 
        8 19074 1 1 118 VAL HG13 H  -7.067  10.040  -2.348 1.00 . A A . 1380 VAL HG13 1 1 
        8 19075 1 1 118 VAL HG21 H  -7.278  12.216  -0.772 1.00 . A A . 1380 VAL HG21 1 1 
        8 19076 1 1 118 VAL HG22 H  -5.964  12.652  -1.867 1.00 . A A . 1380 VAL HG22 1 1 
        8 19077 1 1 118 VAL HG23 H  -5.734  12.776  -0.124 1.00 . A A . 1380 VAL HG23 1 1 
        8 19078 1 1 118 VAL N    N  -6.042  10.682   1.575 1.00 . A A . 1380 VAL N    1 1 
        8 19079 1 1 118 VAL O    O  -4.685   8.346   0.880 1.00 . A A . 1380 VAL O    1 1 
        8 19080 1 1 119 CYS C    C  -5.606   5.877  -1.561 1.00 . A A . 1381 CYS C    1 1 
        8 19081 1 1 119 CYS CA   C  -6.139   6.257  -0.192 1.00 . A A . 1381 CYS CA   1 1 
        8 19082 1 1 119 CYS CB   C  -7.321   5.354   0.161 1.00 . A A . 1381 CYS CB   1 1 
        8 19083 1 1 119 CYS H    H  -7.399   7.898  -0.582 1.00 . A A . 1381 CYS H    1 1 
        8 19084 1 1 119 CYS HA   H  -5.360   6.122   0.539 1.00 . A A . 1381 CYS HA   1 1 
        8 19085 1 1 119 CYS HB2  H  -7.973   5.878   0.842 1.00 . A A . 1381 CYS HB2  1 1 
        8 19086 1 1 119 CYS HB3  H  -7.866   5.123  -0.742 1.00 . A A . 1381 CYS HB3  1 1 
        8 19087 1 1 119 CYS HG   H  -7.122   3.891   2.235 1.00 . A A . 1381 CYS HG   1 1 
        8 19088 1 1 119 CYS N    N  -6.541   7.647  -0.175 1.00 . A A . 1381 CYS N    1 1 
        8 19089 1 1 119 CYS O    O  -6.360   5.794  -2.534 1.00 . A A . 1381 CYS O    1 1 
        8 19090 1 1 119 CYS SG   S  -6.861   3.790   0.940 1.00 . A A . 1381 CYS SG   1 1 
        8 19091 1 1 120 HIS C    C  -3.874   3.767  -3.034 1.00 . A A . 1382 HIS C    1 1 
        8 19092 1 1 120 HIS CA   C  -3.702   5.271  -2.906 1.00 . A A . 1382 HIS CA   1 1 
        8 19093 1 1 120 HIS CB   C  -2.219   5.652  -2.974 1.00 . A A . 1382 HIS CB   1 1 
        8 19094 1 1 120 HIS CD2  C  -1.626   7.825  -1.685 1.00 . A A . 1382 HIS CD2  1 1 
        8 19095 1 1 120 HIS CE1  C  -1.642   9.232  -3.329 1.00 . A A . 1382 HIS CE1  1 1 
        8 19096 1 1 120 HIS CG   C  -1.941   7.119  -2.802 1.00 . A A . 1382 HIS CG   1 1 
        8 19097 1 1 120 HIS H    H  -3.742   5.796  -0.855 1.00 . A A . 1382 HIS H    1 1 
        8 19098 1 1 120 HIS HA   H  -4.242   5.756  -3.711 1.00 . A A . 1382 HIS HA   1 1 
        8 19099 1 1 120 HIS HB2  H  -1.686   5.125  -2.198 1.00 . A A . 1382 HIS HB2  1 1 
        8 19100 1 1 120 HIS HB3  H  -1.828   5.353  -3.936 1.00 . A A . 1382 HIS HB3  1 1 
        8 19101 1 1 120 HIS HD1  H  -2.159   7.837  -4.777 1.00 . A A . 1382 HIS HD1  1 1 
        8 19102 1 1 120 HIS HD2  H  -1.530   7.423  -0.688 1.00 . A A . 1382 HIS HD2  1 1 
        8 19103 1 1 120 HIS HE1  H  -1.577  10.140  -3.908 1.00 . A A . 1382 HIS HE1  1 1 
        8 19104 1 1 120 HIS N    N  -4.304   5.679  -1.650 1.00 . A A . 1382 HIS N    1 1 
        8 19105 1 1 120 HIS ND1  N  -1.949   8.031  -3.835 1.00 . A A . 1382 HIS ND1  1 1 
        8 19106 1 1 120 HIS NE2  N  -1.436   9.162  -2.027 1.00 . A A . 1382 HIS NE2  1 1 
        8 19107 1 1 120 HIS O    O  -3.250   2.998  -2.300 1.00 . A A . 1382 HIS O    1 1 
        8 19108 1 1 121 LEU C    C  -4.112   1.281  -5.145 1.00 . A A . 1383 LEU C    1 1 
        8 19109 1 1 121 LEU CA   C  -5.043   1.954  -4.142 1.00 . A A . 1383 LEU CA   1 1 
        8 19110 1 1 121 LEU CB   C  -6.487   1.812  -4.608 1.00 . A A . 1383 LEU CB   1 1 
        8 19111 1 1 121 LEU CD1  C  -7.606   0.122  -3.155 1.00 . A A . 1383 LEU CD1  1 1 
        8 19112 1 1 121 LEU CD2  C  -8.110   0.206  -5.599 1.00 . A A . 1383 LEU CD2  1 1 
        8 19113 1 1 121 LEU CG   C  -7.046   0.401  -4.537 1.00 . A A . 1383 LEU CG   1 1 
        8 19114 1 1 121 LEU H    H  -5.172   4.026  -4.523 1.00 . A A . 1383 LEU H    1 1 
        8 19115 1 1 121 LEU HA   H  -4.939   1.461  -3.190 1.00 . A A . 1383 LEU HA   1 1 
        8 19116 1 1 121 LEU HB2  H  -7.106   2.455  -3.999 1.00 . A A . 1383 LEU HB2  1 1 
        8 19117 1 1 121 LEU HB3  H  -6.547   2.146  -5.632 1.00 . A A . 1383 LEU HB3  1 1 
        8 19118 1 1 121 LEU HD11 H  -7.849  -0.928  -3.070 1.00 . A A . 1383 LEU HD11 1 1 
        8 19119 1 1 121 LEU HD12 H  -8.500   0.710  -3.008 1.00 . A A . 1383 LEU HD12 1 1 
        8 19120 1 1 121 LEU HD13 H  -6.873   0.385  -2.406 1.00 . A A . 1383 LEU HD13 1 1 
        8 19121 1 1 121 LEU HD21 H  -8.915   0.905  -5.432 1.00 . A A . 1383 LEU HD21 1 1 
        8 19122 1 1 121 LEU HD22 H  -8.493  -0.804  -5.545 1.00 . A A . 1383 LEU HD22 1 1 
        8 19123 1 1 121 LEU HD23 H  -7.682   0.376  -6.576 1.00 . A A . 1383 LEU HD23 1 1 
        8 19124 1 1 121 LEU HG   H  -6.250  -0.306  -4.724 1.00 . A A . 1383 LEU HG   1 1 
        8 19125 1 1 121 LEU N    N  -4.734   3.361  -3.951 1.00 . A A . 1383 LEU N    1 1 
        8 19126 1 1 121 LEU O    O  -3.909   1.770  -6.261 1.00 . A A . 1383 LEU O    1 1 
        8 19127 1 1 122 PHE C    C  -3.042  -2.116  -5.485 1.00 . A A . 1384 PHE C    1 1 
        8 19128 1 1 122 PHE CA   C  -2.673  -0.636  -5.574 1.00 . A A . 1384 PHE CA   1 1 
        8 19129 1 1 122 PHE CB   C  -1.216  -0.432  -5.140 1.00 . A A . 1384 PHE CB   1 1 
        8 19130 1 1 122 PHE CD1  C  -0.675   1.703  -6.350 1.00 . A A . 1384 PHE CD1  1 1 
        8 19131 1 1 122 PHE CD2  C  -0.414   1.647  -3.983 1.00 . A A . 1384 PHE CD2  1 1 
        8 19132 1 1 122 PHE CE1  C  -0.258   3.019  -6.368 1.00 . A A . 1384 PHE CE1  1 1 
        8 19133 1 1 122 PHE CE2  C   0.004   2.964  -3.996 1.00 . A A . 1384 PHE CE2  1 1 
        8 19134 1 1 122 PHE CG   C  -0.759   1.002  -5.158 1.00 . A A . 1384 PHE CG   1 1 
        8 19135 1 1 122 PHE CZ   C   0.081   3.650  -5.191 1.00 . A A . 1384 PHE CZ   1 1 
        8 19136 1 1 122 PHE H    H  -3.793  -0.198  -3.838 1.00 . A A . 1384 PHE H    1 1 
        8 19137 1 1 122 PHE HA   H  -2.792  -0.303  -6.595 1.00 . A A . 1384 PHE HA   1 1 
        8 19138 1 1 122 PHE HB2  H  -1.095  -0.803  -4.135 1.00 . A A . 1384 PHE HB2  1 1 
        8 19139 1 1 122 PHE HB3  H  -0.571  -0.992  -5.803 1.00 . A A . 1384 PHE HB3  1 1 
        8 19140 1 1 122 PHE HD1  H  -0.940   1.209  -7.273 1.00 . A A . 1384 PHE HD1  1 1 
        8 19141 1 1 122 PHE HD2  H  -0.475   1.112  -3.046 1.00 . A A . 1384 PHE HD2  1 1 
        8 19142 1 1 122 PHE HE1  H  -0.200   3.554  -7.306 1.00 . A A . 1384 PHE HE1  1 1 
        8 19143 1 1 122 PHE HE2  H   0.269   3.456  -3.072 1.00 . A A . 1384 PHE HE2  1 1 
        8 19144 1 1 122 PHE HZ   H   0.407   4.680  -5.202 1.00 . A A . 1384 PHE HZ   1 1 
        8 19145 1 1 122 PHE N    N  -3.572   0.141  -4.739 1.00 . A A . 1384 PHE N    1 1 
        8 19146 1 1 122 PHE O    O  -3.411  -2.608  -4.422 1.00 . A A . 1384 PHE O    1 1 
        8 19147 1 1 123 ALA C    C  -2.057  -5.076  -6.262 1.00 . A A . 1385 ALA C    1 1 
        8 19148 1 1 123 ALA CA   C  -3.272  -4.232  -6.626 1.00 . A A . 1385 ALA CA   1 1 
        8 19149 1 1 123 ALA CB   C  -3.800  -4.625  -7.996 1.00 . A A . 1385 ALA CB   1 1 
        8 19150 1 1 123 ALA H    H  -2.611  -2.387  -7.414 1.00 . A A . 1385 ALA H    1 1 
        8 19151 1 1 123 ALA HA   H  -4.053  -4.409  -5.901 1.00 . A A . 1385 ALA HA   1 1 
        8 19152 1 1 123 ALA HB1  H  -4.663  -4.022  -8.235 1.00 . A A . 1385 ALA HB1  1 1 
        8 19153 1 1 123 ALA HB2  H  -4.080  -5.668  -7.989 1.00 . A A . 1385 ALA HB2  1 1 
        8 19154 1 1 123 ALA HB3  H  -3.031  -4.465  -8.738 1.00 . A A . 1385 ALA HB3  1 1 
        8 19155 1 1 123 ALA N    N  -2.945  -2.820  -6.595 1.00 . A A . 1385 ALA N    1 1 
        8 19156 1 1 123 ALA O    O  -0.911  -4.656  -6.446 1.00 . A A . 1385 ALA O    1 1 
        8 19157 1 1 124 GLU C    C  -0.545  -7.700  -6.573 1.00 . A A . 1386 GLU C    1 1 
        8 19158 1 1 124 GLU CA   C  -1.285  -7.185  -5.343 1.00 . A A . 1386 GLU CA   1 1 
        8 19159 1 1 124 GLU CB   C  -1.936  -8.337  -4.589 1.00 . A A . 1386 GLU CB   1 1 
        8 19160 1 1 124 GLU CD   C  -1.643 -10.422  -3.244 1.00 . A A . 1386 GLU CD   1 1 
        8 19161 1 1 124 GLU CG   C  -0.956  -9.253  -3.907 1.00 . A A . 1386 GLU CG   1 1 
        8 19162 1 1 124 GLU H    H  -3.253  -6.519  -5.586 1.00 . A A . 1386 GLU H    1 1 
        8 19163 1 1 124 GLU HA   H  -0.592  -6.675  -4.691 1.00 . A A . 1386 GLU HA   1 1 
        8 19164 1 1 124 GLU HB2  H  -2.594  -7.931  -3.837 1.00 . A A . 1386 GLU HB2  1 1 
        8 19165 1 1 124 GLU HB3  H  -2.521  -8.923  -5.284 1.00 . A A . 1386 GLU HB3  1 1 
        8 19166 1 1 124 GLU HG2  H  -0.263  -9.625  -4.643 1.00 . A A . 1386 GLU HG2  1 1 
        8 19167 1 1 124 GLU HG3  H  -0.425  -8.690  -3.159 1.00 . A A . 1386 GLU HG3  1 1 
        8 19168 1 1 124 GLU N    N  -2.318  -6.257  -5.731 1.00 . A A . 1386 GLU N    1 1 
        8 19169 1 1 124 GLU O    O  -1.142  -7.867  -7.637 1.00 . A A . 1386 GLU O    1 1 
        8 19170 1 1 124 GLU OE1  O  -2.558 -11.006  -3.865 1.00 . A A . 1386 GLU OE1  1 1 
        8 19171 1 1 124 GLU OE2  O  -1.286 -10.755  -2.094 1.00 . A A . 1386 GLU OE2  1 1 
        8 19172 1 1 125 LEU C    C   1.633  -9.961  -7.484 1.00 . A A . 1387 LEU C    1 1 
        8 19173 1 1 125 LEU CA   C   1.550  -8.435  -7.536 1.00 . A A . 1387 LEU CA   1 1 
        8 19174 1 1 125 LEU CB   C   2.954  -7.823  -7.510 1.00 . A A . 1387 LEU CB   1 1 
        8 19175 1 1 125 LEU CD1  C   3.384  -6.780  -9.746 1.00 . A A . 1387 LEU CD1  1 1 
        8 19176 1 1 125 LEU CD2  C   5.222  -8.006  -8.563 1.00 . A A . 1387 LEU CD2  1 1 
        8 19177 1 1 125 LEU CG   C   3.725  -7.939  -8.826 1.00 . A A . 1387 LEU CG   1 1 
        8 19178 1 1 125 LEU H    H   1.174  -7.775  -5.563 1.00 . A A . 1387 LEU H    1 1 
        8 19179 1 1 125 LEU HA   H   1.058  -8.145  -8.453 1.00 . A A . 1387 LEU HA   1 1 
        8 19180 1 1 125 LEU HB2  H   2.866  -6.776  -7.256 1.00 . A A . 1387 LEU HB2  1 1 
        8 19181 1 1 125 LEU HB3  H   3.528  -8.315  -6.739 1.00 . A A . 1387 LEU HB3  1 1 
        8 19182 1 1 125 LEU HD11 H   4.020  -6.813 -10.618 1.00 . A A . 1387 LEU HD11 1 1 
        8 19183 1 1 125 LEU HD12 H   3.538  -5.848  -9.223 1.00 . A A . 1387 LEU HD12 1 1 
        8 19184 1 1 125 LEU HD13 H   2.351  -6.854 -10.053 1.00 . A A . 1387 LEU HD13 1 1 
        8 19185 1 1 125 LEU HD21 H   5.524  -7.147  -7.982 1.00 . A A . 1387 LEU HD21 1 1 
        8 19186 1 1 125 LEU HD22 H   5.753  -8.008  -9.504 1.00 . A A . 1387 LEU HD22 1 1 
        8 19187 1 1 125 LEU HD23 H   5.451  -8.909  -8.017 1.00 . A A . 1387 LEU HD23 1 1 
        8 19188 1 1 125 LEU HG   H   3.432  -8.853  -9.324 1.00 . A A . 1387 LEU HG   1 1 
        8 19189 1 1 125 LEU N    N   0.750  -7.935  -6.430 1.00 . A A . 1387 LEU N    1 1 
        8 19190 1 1 125 LEU O    O   0.646 -10.652  -7.732 1.00 . A A . 1387 LEU O    1 1 
        8 19191 1 1 126 ASP C    C   4.095 -12.240  -6.026 1.00 . A A . 1388 ASP C    1 1 
        8 19192 1 1 126 ASP CA   C   3.023 -11.923  -7.062 1.00 . A A . 1388 ASP CA   1 1 
        8 19193 1 1 126 ASP CB   C   3.428 -12.489  -8.428 1.00 . A A . 1388 ASP CB   1 1 
        8 19194 1 1 126 ASP CG   C   3.323 -14.001  -8.489 1.00 . A A . 1388 ASP CG   1 1 
        8 19195 1 1 126 ASP H    H   3.554  -9.878  -6.948 1.00 . A A . 1388 ASP H    1 1 
        8 19196 1 1 126 ASP HA   H   2.095 -12.380  -6.752 1.00 . A A . 1388 ASP HA   1 1 
        8 19197 1 1 126 ASP HB2  H   2.784 -12.073  -9.186 1.00 . A A . 1388 ASP HB2  1 1 
        8 19198 1 1 126 ASP HB3  H   4.450 -12.209  -8.638 1.00 . A A . 1388 ASP HB3  1 1 
        8 19199 1 1 126 ASP N    N   2.810 -10.480  -7.148 1.00 . A A . 1388 ASP N    1 1 
        8 19200 1 1 126 ASP O    O   5.264 -12.420  -6.358 1.00 . A A . 1388 ASP O    1 1 
        8 19201 1 1 126 ASP OD1  O   4.316 -14.685  -8.167 1.00 . A A . 1388 ASP OD1  1 1 
        8 19202 1 1 126 ASP OD2  O   2.246 -14.514  -8.865 1.00 . A A . 1388 ASP OD2  1 1 
        8 19203 1 1 127 PRO C    C   4.465 -13.965  -3.112 1.00 . A A . 1389 PRO C    1 1 
        8 19204 1 1 127 PRO CA   C   4.630 -12.543  -3.656 1.00 . A A . 1389 PRO CA   1 1 
        8 19205 1 1 127 PRO CB   C   4.156 -11.533  -2.621 1.00 . A A . 1389 PRO CB   1 1 
        8 19206 1 1 127 PRO CD   C   2.386 -11.904  -4.223 1.00 . A A . 1389 PRO CD   1 1 
        8 19207 1 1 127 PRO CG   C   2.669 -11.526  -2.781 1.00 . A A . 1389 PRO CG   1 1 
        8 19208 1 1 127 PRO HA   H   5.660 -12.355  -3.915 1.00 . A A . 1389 PRO HA   1 1 
        8 19209 1 1 127 PRO HB2  H   4.450 -11.857  -1.634 1.00 . A A . 1389 PRO HB2  1 1 
        8 19210 1 1 127 PRO HB3  H   4.579 -10.564  -2.832 1.00 . A A . 1389 PRO HB3  1 1 
        8 19211 1 1 127 PRO HD2  H   1.724 -12.756  -4.268 1.00 . A A . 1389 PRO HD2  1 1 
        8 19212 1 1 127 PRO HD3  H   1.964 -11.066  -4.758 1.00 . A A . 1389 PRO HD3  1 1 
        8 19213 1 1 127 PRO HG2  H   2.237 -12.256  -2.114 1.00 . A A . 1389 PRO HG2  1 1 
        8 19214 1 1 127 PRO HG3  H   2.279 -10.542  -2.567 1.00 . A A . 1389 PRO HG3  1 1 
        8 19215 1 1 127 PRO N    N   3.721 -12.247  -4.745 1.00 . A A . 1389 PRO N    1 1 
        8 19216 1 1 127 PRO O    O   3.918 -14.851  -3.776 1.00 . A A . 1389 PRO O    1 1 
        8 19217 1 1 128 ASP C    C   3.886 -15.254  -0.066 1.00 . A A . 1390 ASP C    1 1 
        8 19218 1 1 128 ASP CA   C   4.858 -15.446  -1.209 1.00 . A A . 1390 ASP CA   1 1 
        8 19219 1 1 128 ASP CB   C   6.224 -15.901  -0.683 1.00 . A A . 1390 ASP CB   1 1 
        8 19220 1 1 128 ASP CG   C   6.109 -16.942   0.416 1.00 . A A . 1390 ASP CG   1 1 
        8 19221 1 1 128 ASP H    H   5.407 -13.417  -1.452 1.00 . A A . 1390 ASP H    1 1 
        8 19222 1 1 128 ASP HA   H   4.465 -16.180  -1.898 1.00 . A A . 1390 ASP HA   1 1 
        8 19223 1 1 128 ASP HB2  H   6.790 -16.327  -1.495 1.00 . A A . 1390 ASP HB2  1 1 
        8 19224 1 1 128 ASP HB3  H   6.755 -15.047  -0.288 1.00 . A A . 1390 ASP HB3  1 1 
        8 19225 1 1 128 ASP N    N   4.963 -14.166  -1.906 1.00 . A A . 1390 ASP N    1 1 
        8 19226 1 1 128 ASP O    O   3.095 -16.135   0.281 1.00 . A A . 1390 ASP O    1 1 
        8 19227 1 1 128 ASP OD1  O   5.676 -18.077   0.126 1.00 . A A . 1390 ASP OD1  1 1 
        8 19228 1 1 128 ASP OD2  O   6.453 -16.628   1.574 1.00 . A A . 1390 ASP OD2  1 1 
        8 19229 1 1 129 GLN C    C   2.101 -12.650   1.025 1.00 . A A . 1391 GLN C    1 1 
        8 19230 1 1 129 GLN CA   C   3.099 -13.657   1.584 1.00 . A A . 1391 GLN CA   1 1 
        8 19231 1 1 129 GLN CB   C   3.902 -13.048   2.744 1.00 . A A . 1391 GLN CB   1 1 
        8 19232 1 1 129 GLN CD   C   6.242 -12.680   1.829 1.00 . A A . 1391 GLN CD   1 1 
        8 19233 1 1 129 GLN CG   C   4.960 -12.032   2.326 1.00 . A A . 1391 GLN CG   1 1 
        8 19234 1 1 129 GLN H    H   4.656 -13.444   0.196 1.00 . A A . 1391 GLN H    1 1 
        8 19235 1 1 129 GLN HA   H   2.563 -14.529   1.935 1.00 . A A . 1391 GLN HA   1 1 
        8 19236 1 1 129 GLN HB2  H   3.217 -12.556   3.416 1.00 . A A . 1391 GLN HB2  1 1 
        8 19237 1 1 129 GLN HB3  H   4.397 -13.849   3.277 1.00 . A A . 1391 GLN HB3  1 1 
        8 19238 1 1 129 GLN HE21 H   6.915 -12.839   3.691 1.00 . A A . 1391 GLN HE21 1 1 
        8 19239 1 1 129 GLN HE22 H   7.958 -13.465   2.455 1.00 . A A . 1391 GLN HE22 1 1 
        8 19240 1 1 129 GLN HG2  H   4.555 -11.421   1.532 1.00 . A A . 1391 GLN HG2  1 1 
        8 19241 1 1 129 GLN HG3  H   5.193 -11.409   3.175 1.00 . A A . 1391 GLN HG3  1 1 
        8 19242 1 1 129 GLN N    N   3.968 -14.069   0.508 1.00 . A A . 1391 GLN N    1 1 
        8 19243 1 1 129 GLN NE2  N   7.128 -13.023   2.751 1.00 . A A . 1391 GLN NE2  1 1 
        8 19244 1 1 129 GLN O    O   2.491 -11.708   0.338 1.00 . A A . 1391 GLN O    1 1 
        8 19245 1 1 129 GLN OE1  O   6.429 -12.876   0.626 1.00 . A A . 1391 GLN OE1  1 1 
        8 19246 1 1 130 PRO C    C  -0.020 -10.510   1.143 1.00 . A A . 1392 PRO C    1 1 
        8 19247 1 1 130 PRO CA   C  -0.253 -11.972   0.788 1.00 . A A . 1392 PRO CA   1 1 
        8 19248 1 1 130 PRO CB   C  -1.523 -12.495   1.475 1.00 . A A . 1392 PRO CB   1 1 
        8 19249 1 1 130 PRO CD   C   0.266 -13.940   2.109 1.00 . A A . 1392 PRO CD   1 1 
        8 19250 1 1 130 PRO CG   C  -1.040 -13.376   2.580 1.00 . A A . 1392 PRO CG   1 1 
        8 19251 1 1 130 PRO HA   H  -0.364 -12.062  -0.283 1.00 . A A . 1392 PRO HA   1 1 
        8 19252 1 1 130 PRO HB2  H  -2.098 -11.663   1.856 1.00 . A A . 1392 PRO HB2  1 1 
        8 19253 1 1 130 PRO HB3  H  -2.114 -13.050   0.761 1.00 . A A . 1392 PRO HB3  1 1 
        8 19254 1 1 130 PRO HD2  H   0.914 -14.149   2.946 1.00 . A A . 1392 PRO HD2  1 1 
        8 19255 1 1 130 PRO HD3  H   0.105 -14.829   1.517 1.00 . A A . 1392 PRO HD3  1 1 
        8 19256 1 1 130 PRO HG2  H  -0.896 -12.795   3.480 1.00 . A A . 1392 PRO HG2  1 1 
        8 19257 1 1 130 PRO HG3  H  -1.749 -14.170   2.754 1.00 . A A . 1392 PRO HG3  1 1 
        8 19258 1 1 130 PRO N    N   0.806 -12.852   1.289 1.00 . A A . 1392 PRO N    1 1 
        8 19259 1 1 130 PRO O    O   0.523 -10.193   2.206 1.00 . A A . 1392 PRO O    1 1 
        8 19260 1 1 131 ALA C    C  -1.020  -7.764   1.722 1.00 . A A . 1393 ALA C    1 1 
        8 19261 1 1 131 ALA CA   C  -0.293  -8.186   0.452 1.00 . A A . 1393 ALA CA   1 1 
        8 19262 1 1 131 ALA CB   C  -0.818  -7.418  -0.755 1.00 . A A . 1393 ALA CB   1 1 
        8 19263 1 1 131 ALA H    H  -0.831  -9.950  -0.601 1.00 . A A . 1393 ALA H    1 1 
        8 19264 1 1 131 ALA HA   H   0.759  -7.965   0.561 1.00 . A A . 1393 ALA HA   1 1 
        8 19265 1 1 131 ALA HB1  H  -1.868  -7.631  -0.889 1.00 . A A . 1393 ALA HB1  1 1 
        8 19266 1 1 131 ALA HB2  H  -0.274  -7.719  -1.639 1.00 . A A . 1393 ALA HB2  1 1 
        8 19267 1 1 131 ALA HB3  H  -0.684  -6.357  -0.596 1.00 . A A . 1393 ALA HB3  1 1 
        8 19268 1 1 131 ALA N    N  -0.433  -9.622   0.243 1.00 . A A . 1393 ALA N    1 1 
        8 19269 1 1 131 ALA O    O  -0.689  -6.747   2.334 1.00 . A A . 1393 ALA O    1 1 
        8 19270 1 1 132 GLY C    C  -1.904  -8.417   4.553 1.00 . A A . 1394 GLY C    1 1 
        8 19271 1 1 132 GLY CA   C  -2.766  -8.269   3.321 1.00 . A A . 1394 GLY CA   1 1 
        8 19272 1 1 132 GLY H    H  -2.251  -9.336   1.568 1.00 . A A . 1394 GLY H    1 1 
        8 19273 1 1 132 GLY HA2  H  -3.140  -7.257   3.272 1.00 . A A . 1394 GLY HA2  1 1 
        8 19274 1 1 132 GLY HA3  H  -3.599  -8.951   3.390 1.00 . A A . 1394 GLY HA3  1 1 
        8 19275 1 1 132 GLY N    N  -2.017  -8.553   2.112 1.00 . A A . 1394 GLY N    1 1 
        8 19276 1 1 132 GLY O    O  -2.077  -7.698   5.533 1.00 . A A . 1394 GLY O    1 1 
        8 19277 1 1 133 ALA C    C   0.872  -8.381   5.784 1.00 . A A . 1395 ALA C    1 1 
        8 19278 1 1 133 ALA CA   C  -0.058  -9.573   5.614 1.00 . A A . 1395 ALA CA   1 1 
        8 19279 1 1 133 ALA CB   C   0.746 -10.847   5.397 1.00 . A A . 1395 ALA CB   1 1 
        8 19280 1 1 133 ALA H    H  -0.855  -9.875   3.679 1.00 . A A . 1395 ALA H    1 1 
        8 19281 1 1 133 ALA HA   H  -0.652  -9.690   6.508 1.00 . A A . 1395 ALA HA   1 1 
        8 19282 1 1 133 ALA HB1  H   0.075 -11.689   5.328 1.00 . A A . 1395 ALA HB1  1 1 
        8 19283 1 1 133 ALA HB2  H   1.421 -10.991   6.228 1.00 . A A . 1395 ALA HB2  1 1 
        8 19284 1 1 133 ALA HB3  H   1.315 -10.762   4.483 1.00 . A A . 1395 ALA HB3  1 1 
        8 19285 1 1 133 ALA N    N  -0.958  -9.343   4.498 1.00 . A A . 1395 ALA N    1 1 
        8 19286 1 1 133 ALA O    O   1.205  -7.993   6.904 1.00 . A A . 1395 ALA O    1 1 
        8 19287 1 1 134 ILE C    C   1.558  -5.482   5.439 1.00 . A A . 1396 ILE C    1 1 
        8 19288 1 1 134 ILE CA   C   2.147  -6.639   4.634 1.00 . A A . 1396 ILE CA   1 1 
        8 19289 1 1 134 ILE CB   C   2.426  -6.174   3.186 1.00 . A A . 1396 ILE CB   1 1 
        8 19290 1 1 134 ILE CD1  C   3.192  -7.007   0.903 1.00 . A A . 1396 ILE CD1  1 1 
        8 19291 1 1 134 ILE CG1  C   3.069  -7.308   2.382 1.00 . A A . 1396 ILE CG1  1 1 
        8 19292 1 1 134 ILE CG2  C   3.321  -4.941   3.178 1.00 . A A . 1396 ILE CG2  1 1 
        8 19293 1 1 134 ILE H    H   0.936  -8.154   3.800 1.00 . A A . 1396 ILE H    1 1 
        8 19294 1 1 134 ILE HA   H   3.085  -6.933   5.081 1.00 . A A . 1396 ILE HA   1 1 
        8 19295 1 1 134 ILE HB   H   1.486  -5.907   2.727 1.00 . A A . 1396 ILE HB   1 1 
        8 19296 1 1 134 ILE HD11 H   2.206  -6.917   0.471 1.00 . A A . 1396 ILE HD11 1 1 
        8 19297 1 1 134 ILE HD12 H   3.728  -7.809   0.418 1.00 . A A . 1396 ILE HD12 1 1 
        8 19298 1 1 134 ILE HD13 H   3.730  -6.081   0.767 1.00 . A A . 1396 ILE HD13 1 1 
        8 19299 1 1 134 ILE HG12 H   4.062  -7.494   2.764 1.00 . A A . 1396 ILE HG12 1 1 
        8 19300 1 1 134 ILE HG13 H   2.472  -8.200   2.490 1.00 . A A . 1396 ILE HG13 1 1 
        8 19301 1 1 134 ILE HG21 H   2.841  -4.145   3.725 1.00 . A A . 1396 ILE HG21 1 1 
        8 19302 1 1 134 ILE HG22 H   3.494  -4.628   2.159 1.00 . A A . 1396 ILE HG22 1 1 
        8 19303 1 1 134 ILE HG23 H   4.266  -5.180   3.646 1.00 . A A . 1396 ILE HG23 1 1 
        8 19304 1 1 134 ILE N    N   1.259  -7.794   4.653 1.00 . A A . 1396 ILE N    1 1 
        8 19305 1 1 134 ILE O    O   2.189  -4.976   6.367 1.00 . A A . 1396 ILE O    1 1 
        8 19306 1 1 135 VAL C    C  -0.631  -4.371   7.242 1.00 . A A . 1397 VAL C    1 1 
        8 19307 1 1 135 VAL CA   C  -0.321  -3.989   5.797 1.00 . A A . 1397 VAL CA   1 1 
        8 19308 1 1 135 VAL CB   C  -1.617  -3.544   5.090 1.00 . A A . 1397 VAL CB   1 1 
        8 19309 1 1 135 VAL CG1  C  -1.318  -3.110   3.664 1.00 . A A . 1397 VAL CG1  1 1 
        8 19310 1 1 135 VAL CG2  C  -2.659  -4.651   5.115 1.00 . A A . 1397 VAL CG2  1 1 
        8 19311 1 1 135 VAL H    H  -0.125  -5.537   4.362 1.00 . A A . 1397 VAL H    1 1 
        8 19312 1 1 135 VAL HA   H   0.361  -3.151   5.803 1.00 . A A . 1397 VAL HA   1 1 
        8 19313 1 1 135 VAL HB   H  -2.017  -2.693   5.623 1.00 . A A . 1397 VAL HB   1 1 
        8 19314 1 1 135 VAL HG11 H  -2.165  -2.571   3.267 1.00 . A A . 1397 VAL HG11 1 1 
        8 19315 1 1 135 VAL HG12 H  -1.130  -3.983   3.054 1.00 . A A . 1397 VAL HG12 1 1 
        8 19316 1 1 135 VAL HG13 H  -0.447  -2.472   3.656 1.00 . A A . 1397 VAL HG13 1 1 
        8 19317 1 1 135 VAL HG21 H  -2.822  -4.972   6.133 1.00 . A A . 1397 VAL HG21 1 1 
        8 19318 1 1 135 VAL HG22 H  -2.310  -5.487   4.523 1.00 . A A . 1397 VAL HG22 1 1 
        8 19319 1 1 135 VAL HG23 H  -3.585  -4.283   4.700 1.00 . A A . 1397 VAL HG23 1 1 
        8 19320 1 1 135 VAL N    N   0.340  -5.084   5.099 1.00 . A A . 1397 VAL N    1 1 
        8 19321 1 1 135 VAL O    O  -0.665  -3.511   8.125 1.00 . A A . 1397 VAL O    1 1 
        8 19322 1 1 136 THR C    C  -0.085  -5.791   9.796 1.00 . A A . 1398 THR C    1 1 
        8 19323 1 1 136 THR CA   C  -1.180  -6.167   8.802 1.00 . A A . 1398 THR CA   1 1 
        8 19324 1 1 136 THR CB   C  -1.370  -7.700   8.798 1.00 . A A . 1398 THR CB   1 1 
        8 19325 1 1 136 THR CG2  C  -1.462  -8.253  10.213 1.00 . A A . 1398 THR CG2  1 1 
        8 19326 1 1 136 THR H    H  -0.848  -6.290   6.717 1.00 . A A . 1398 THR H    1 1 
        8 19327 1 1 136 THR HA   H  -2.107  -5.712   9.119 1.00 . A A . 1398 THR HA   1 1 
        8 19328 1 1 136 THR HB   H  -0.520  -8.151   8.305 1.00 . A A . 1398 THR HB   1 1 
        8 19329 1 1 136 THR HG1  H  -2.411  -7.897   7.125 1.00 . A A . 1398 THR HG1  1 1 
        8 19330 1 1 136 THR HG21 H  -1.645  -9.316  10.173 1.00 . A A . 1398 THR HG21 1 1 
        8 19331 1 1 136 THR HG22 H  -2.271  -7.767  10.739 1.00 . A A . 1398 THR HG22 1 1 
        8 19332 1 1 136 THR HG23 H  -0.533  -8.067  10.733 1.00 . A A . 1398 THR HG23 1 1 
        8 19333 1 1 136 THR N    N  -0.873  -5.663   7.469 1.00 . A A . 1398 THR N    1 1 
        8 19334 1 1 136 THR O    O  -0.368  -5.209  10.840 1.00 . A A . 1398 THR O    1 1 
        8 19335 1 1 136 THR OG1  O  -2.559  -8.041   8.074 1.00 . A A . 1398 THR OG1  1 1 
        8 19336 1 1 137 PHE C    C   2.540  -4.252  10.320 1.00 . A A . 1399 PHE C    1 1 
        8 19337 1 1 137 PHE CA   C   2.249  -5.744  10.380 1.00 . A A . 1399 PHE CA   1 1 
        8 19338 1 1 137 PHE CB   C   3.520  -6.581  10.127 1.00 . A A . 1399 PHE CB   1 1 
        8 19339 1 1 137 PHE CD1  C   4.814  -5.308   8.377 1.00 . A A . 1399 PHE CD1  1 1 
        8 19340 1 1 137 PHE CD2  C   4.065  -7.511   7.863 1.00 . A A . 1399 PHE CD2  1 1 
        8 19341 1 1 137 PHE CE1  C   5.396  -5.211   7.129 1.00 . A A . 1399 PHE CE1  1 1 
        8 19342 1 1 137 PHE CE2  C   4.643  -7.421   6.614 1.00 . A A . 1399 PHE CE2  1 1 
        8 19343 1 1 137 PHE CG   C   4.140  -6.458   8.758 1.00 . A A . 1399 PHE CG   1 1 
        8 19344 1 1 137 PHE CZ   C   5.308  -6.268   6.246 1.00 . A A . 1399 PHE CZ   1 1 
        8 19345 1 1 137 PHE H    H   1.365  -6.522   8.610 1.00 . A A . 1399 PHE H    1 1 
        8 19346 1 1 137 PHE HA   H   1.893  -5.966  11.379 1.00 . A A . 1399 PHE HA   1 1 
        8 19347 1 1 137 PHE HB2  H   4.271  -6.288  10.844 1.00 . A A . 1399 PHE HB2  1 1 
        8 19348 1 1 137 PHE HB3  H   3.281  -7.624  10.286 1.00 . A A . 1399 PHE HB3  1 1 
        8 19349 1 1 137 PHE HD1  H   4.880  -4.479   9.066 1.00 . A A . 1399 PHE HD1  1 1 
        8 19350 1 1 137 PHE HD2  H   3.545  -8.414   8.151 1.00 . A A . 1399 PHE HD2  1 1 
        8 19351 1 1 137 PHE HE1  H   5.917  -4.310   6.845 1.00 . A A . 1399 PHE HE1  1 1 
        8 19352 1 1 137 PHE HE2  H   4.574  -8.250   5.923 1.00 . A A . 1399 PHE HE2  1 1 
        8 19353 1 1 137 PHE HZ   H   5.761  -6.194   5.270 1.00 . A A . 1399 PHE HZ   1 1 
        8 19354 1 1 137 PHE N    N   1.168  -6.084   9.469 1.00 . A A . 1399 PHE N    1 1 
        8 19355 1 1 137 PHE O    O   2.894  -3.653  11.328 1.00 . A A . 1399 PHE O    1 1 
        8 19356 1 1 138 ILE C    C   1.789  -1.393   9.943 1.00 . A A . 1400 ILE C    1 1 
        8 19357 1 1 138 ILE CA   C   2.593  -2.236   8.953 1.00 . A A . 1400 ILE CA   1 1 
        8 19358 1 1 138 ILE CB   C   2.273  -1.825   7.495 1.00 . A A . 1400 ILE CB   1 1 
        8 19359 1 1 138 ILE CD1  C   3.271  -1.665   5.159 1.00 . A A . 1400 ILE CD1  1 1 
        8 19360 1 1 138 ILE CG1  C   3.513  -1.991   6.616 1.00 . A A . 1400 ILE CG1  1 1 
        8 19361 1 1 138 ILE CG2  C   1.750  -0.401   7.417 1.00 . A A . 1400 ILE CG2  1 1 
        8 19362 1 1 138 ILE H    H   2.022  -4.181   8.389 1.00 . A A . 1400 ILE H    1 1 
        8 19363 1 1 138 ILE HA   H   3.644  -2.060   9.127 1.00 . A A . 1400 ILE HA   1 1 
        8 19364 1 1 138 ILE HB   H   1.497  -2.481   7.128 1.00 . A A . 1400 ILE HB   1 1 
        8 19365 1 1 138 ILE HD11 H   4.187  -1.799   4.603 1.00 . A A . 1400 ILE HD11 1 1 
        8 19366 1 1 138 ILE HD12 H   2.942  -0.641   5.068 1.00 . A A . 1400 ILE HD12 1 1 
        8 19367 1 1 138 ILE HD13 H   2.510  -2.324   4.764 1.00 . A A . 1400 ILE HD13 1 1 
        8 19368 1 1 138 ILE HG12 H   4.292  -1.335   6.977 1.00 . A A . 1400 ILE HG12 1 1 
        8 19369 1 1 138 ILE HG13 H   3.854  -3.013   6.676 1.00 . A A . 1400 ILE HG13 1 1 
        8 19370 1 1 138 ILE HG21 H   2.496   0.278   7.799 1.00 . A A . 1400 ILE HG21 1 1 
        8 19371 1 1 138 ILE HG22 H   0.851  -0.321   8.010 1.00 . A A . 1400 ILE HG22 1 1 
        8 19372 1 1 138 ILE HG23 H   1.529  -0.156   6.390 1.00 . A A . 1400 ILE HG23 1 1 
        8 19373 1 1 138 ILE N    N   2.346  -3.654   9.147 1.00 . A A . 1400 ILE N    1 1 
        8 19374 1 1 138 ILE O    O   2.357  -0.604  10.693 1.00 . A A . 1400 ILE O    1 1 
        8 19375 1 1 139 THR C    C   0.002  -1.078  12.331 1.00 . A A . 1401 THR C    1 1 
        8 19376 1 1 139 THR CA   C  -0.379  -0.831  10.874 1.00 . A A . 1401 THR CA   1 1 
        8 19377 1 1 139 THR CB   C  -1.858  -1.209  10.666 1.00 . A A . 1401 THR CB   1 1 
        8 19378 1 1 139 THR CG2  C  -2.769  -0.352  11.534 1.00 . A A . 1401 THR CG2  1 1 
        8 19379 1 1 139 THR H    H   0.077  -2.252   9.370 1.00 . A A . 1401 THR H    1 1 
        8 19380 1 1 139 THR HA   H  -0.261   0.218  10.651 1.00 . A A . 1401 THR HA   1 1 
        8 19381 1 1 139 THR HB   H  -1.991  -2.247  10.945 1.00 . A A . 1401 THR HB   1 1 
        8 19382 1 1 139 THR HG1  H  -2.139  -1.882   8.827 1.00 . A A . 1401 THR HG1  1 1 
        8 19383 1 1 139 THR HG21 H  -2.534   0.692  11.382 1.00 . A A . 1401 THR HG21 1 1 
        8 19384 1 1 139 THR HG22 H  -2.620  -0.609  12.572 1.00 . A A . 1401 THR HG22 1 1 
        8 19385 1 1 139 THR HG23 H  -3.799  -0.533  11.263 1.00 . A A . 1401 THR HG23 1 1 
        8 19386 1 1 139 THR N    N   0.479  -1.586   9.973 1.00 . A A . 1401 THR N    1 1 
        8 19387 1 1 139 THR O    O  -0.031  -0.173  13.167 1.00 . A A . 1401 THR O    1 1 
        8 19388 1 1 139 THR OG1  O  -2.215  -1.039   9.288 1.00 . A A . 1401 THR OG1  1 1 
        8 19389 1 1 140 LYS C    C   2.129  -2.146  14.398 1.00 . A A . 1402 LYS C    1 1 
        8 19390 1 1 140 LYS CA   C   0.762  -2.691  13.964 1.00 . A A . 1402 LYS CA   1 1 
        8 19391 1 1 140 LYS CB   C   0.717  -4.212  14.089 1.00 . A A . 1402 LYS CB   1 1 
        8 19392 1 1 140 LYS CD   C  -1.691  -4.517  13.397 1.00 . A A . 1402 LYS CD   1 1 
        8 19393 1 1 140 LYS CE   C  -2.948  -5.331  13.645 1.00 . A A . 1402 LYS CE   1 1 
        8 19394 1 1 140 LYS CG   C  -0.655  -4.746  14.481 1.00 . A A . 1402 LYS CG   1 1 
        8 19395 1 1 140 LYS H    H   0.469  -2.963  11.893 1.00 . A A . 1402 LYS H    1 1 
        8 19396 1 1 140 LYS HA   H   0.014  -2.277  14.624 1.00 . A A . 1402 LYS HA   1 1 
        8 19397 1 1 140 LYS HB2  H   0.992  -4.652  13.140 1.00 . A A . 1402 LYS HB2  1 1 
        8 19398 1 1 140 LYS HB3  H   1.427  -4.522  14.840 1.00 . A A . 1402 LYS HB3  1 1 
        8 19399 1 1 140 LYS HD2  H  -1.950  -3.468  13.376 1.00 . A A . 1402 LYS HD2  1 1 
        8 19400 1 1 140 LYS HD3  H  -1.269  -4.804  12.444 1.00 . A A . 1402 LYS HD3  1 1 
        8 19401 1 1 140 LYS HE2  H  -3.564  -5.290  12.759 1.00 . A A . 1402 LYS HE2  1 1 
        8 19402 1 1 140 LYS HE3  H  -2.665  -6.356  13.837 1.00 . A A . 1402 LYS HE3  1 1 
        8 19403 1 1 140 LYS HG2  H  -0.579  -5.805  14.673 1.00 . A A . 1402 LYS HG2  1 1 
        8 19404 1 1 140 LYS HG3  H  -0.977  -4.237  15.378 1.00 . A A . 1402 LYS HG3  1 1 
        8 19405 1 1 140 LYS HZ1  H  -4.561  -5.439  14.966 1.00 . A A . 1402 LYS HZ1  1 1 
        8 19406 1 1 140 LYS HZ2  H  -4.078  -3.856  14.602 1.00 . A A . 1402 LYS HZ2  1 1 
        8 19407 1 1 140 LYS HZ3  H  -3.150  -4.804  15.659 1.00 . A A . 1402 LYS HZ3  1 1 
        8 19408 1 1 140 LYS N    N   0.405  -2.300  12.616 1.00 . A A . 1402 LYS N    1 1 
        8 19409 1 1 140 LYS NZ   N  -3.735  -4.821  14.798 1.00 . A A . 1402 LYS NZ   1 1 
        8 19410 1 1 140 LYS O    O   2.321  -1.829  15.571 1.00 . A A . 1402 LYS O    1 1 
        8 19411 1 1 141 VAL C    C   4.516  -0.016  13.638 1.00 . A A . 1403 VAL C    1 1 
        8 19412 1 1 141 VAL CA   C   4.404  -1.529  13.822 1.00 . A A . 1403 VAL CA   1 1 
        8 19413 1 1 141 VAL CB   C   5.531  -2.235  13.025 1.00 . A A . 1403 VAL CB   1 1 
        8 19414 1 1 141 VAL CG1  C   5.535  -3.729  13.310 1.00 . A A . 1403 VAL CG1  1 1 
        8 19415 1 1 141 VAL CG2  C   5.408  -1.978  11.530 1.00 . A A . 1403 VAL CG2  1 1 
        8 19416 1 1 141 VAL H    H   2.883  -2.304  12.547 1.00 . A A . 1403 VAL H    1 1 
        8 19417 1 1 141 VAL HA   H   4.559  -1.748  14.869 1.00 . A A . 1403 VAL HA   1 1 
        8 19418 1 1 141 VAL HB   H   6.475  -1.831  13.359 1.00 . A A . 1403 VAL HB   1 1 
        8 19419 1 1 141 VAL HG11 H   6.324  -4.201  12.738 1.00 . A A . 1403 VAL HG11 1 1 
        8 19420 1 1 141 VAL HG12 H   4.583  -4.151  13.027 1.00 . A A . 1403 VAL HG12 1 1 
        8 19421 1 1 141 VAL HG13 H   5.706  -3.892  14.362 1.00 . A A . 1403 VAL HG13 1 1 
        8 19422 1 1 141 VAL HG21 H   4.456  -2.346  11.178 1.00 . A A . 1403 VAL HG21 1 1 
        8 19423 1 1 141 VAL HG22 H   6.206  -2.492  11.008 1.00 . A A . 1403 VAL HG22 1 1 
        8 19424 1 1 141 VAL HG23 H   5.479  -0.918  11.339 1.00 . A A . 1403 VAL HG23 1 1 
        8 19425 1 1 141 VAL N    N   3.073  -2.032  13.474 1.00 . A A . 1403 VAL N    1 1 
        8 19426 1 1 141 VAL O    O   5.212   0.655  14.401 1.00 . A A . 1403 VAL O    1 1 
        8 19427 1 1 142 LEU C    C   3.023   2.737  13.362 1.00 . A A . 1404 LEU C    1 1 
        8 19428 1 1 142 LEU CA   C   3.870   1.959  12.367 1.00 . A A . 1404 LEU CA   1 1 
        8 19429 1 1 142 LEU CB   C   3.386   2.266  10.945 1.00 . A A . 1404 LEU CB   1 1 
        8 19430 1 1 142 LEU CD1  C   4.079   2.478   8.551 1.00 . A A . 1404 LEU CD1  1 1 
        8 19431 1 1 142 LEU CD2  C   5.656   1.478  10.208 1.00 . A A . 1404 LEU CD2  1 1 
        8 19432 1 1 142 LEU CG   C   4.200   1.637   9.810 1.00 . A A . 1404 LEU CG   1 1 
        8 19433 1 1 142 LEU H    H   3.275  -0.059  12.065 1.00 . A A . 1404 LEU H    1 1 
        8 19434 1 1 142 LEU HA   H   4.895   2.279  12.459 1.00 . A A . 1404 LEU HA   1 1 
        8 19435 1 1 142 LEU HB2  H   2.365   1.926  10.857 1.00 . A A . 1404 LEU HB2  1 1 
        8 19436 1 1 142 LEU HB3  H   3.399   3.336  10.812 1.00 . A A . 1404 LEU HB3  1 1 
        8 19437 1 1 142 LEU HD11 H   4.431   3.480   8.753 1.00 . A A . 1404 LEU HD11 1 1 
        8 19438 1 1 142 LEU HD12 H   3.045   2.517   8.241 1.00 . A A . 1404 LEU HD12 1 1 
        8 19439 1 1 142 LEU HD13 H   4.674   2.038   7.765 1.00 . A A . 1404 LEU HD13 1 1 
        8 19440 1 1 142 LEU HD21 H   6.215   1.067   9.380 1.00 . A A . 1404 LEU HD21 1 1 
        8 19441 1 1 142 LEU HD22 H   5.725   0.812  11.055 1.00 . A A . 1404 LEU HD22 1 1 
        8 19442 1 1 142 LEU HD23 H   6.065   2.441  10.474 1.00 . A A . 1404 LEU HD23 1 1 
        8 19443 1 1 142 LEU HG   H   3.803   0.656   9.594 1.00 . A A . 1404 LEU HG   1 1 
        8 19444 1 1 142 LEU N    N   3.823   0.523  12.641 1.00 . A A . 1404 LEU N    1 1 
        8 19445 1 1 142 LEU O    O   3.490   3.692  13.983 1.00 . A A . 1404 LEU O    1 1 
        8 19446 1 1 143 LEU C    C   1.027   2.458  15.848 1.00 . A A . 1405 LEU C    1 1 
        8 19447 1 1 143 LEU CA   C   0.858   2.981  14.427 1.00 . A A . 1405 LEU CA   1 1 
        8 19448 1 1 143 LEU CB   C  -0.590   2.779  13.964 1.00 . A A . 1405 LEU CB   1 1 
        8 19449 1 1 143 LEU CD1  C  -0.463   2.849  11.445 1.00 . A A . 1405 LEU CD1  1 1 
        8 19450 1 1 143 LEU CD2  C  -2.507   3.658  12.616 1.00 . A A . 1405 LEU CD2  1 1 
        8 19451 1 1 143 LEU CG   C  -0.996   3.536  12.693 1.00 . A A . 1405 LEU CG   1 1 
        8 19452 1 1 143 LEU H    H   1.471   1.539  13.008 1.00 . A A . 1405 LEU H    1 1 
        8 19453 1 1 143 LEU HA   H   1.086   4.037  14.417 1.00 . A A . 1405 LEU HA   1 1 
        8 19454 1 1 143 LEU HB2  H  -0.744   1.724  13.791 1.00 . A A . 1405 LEU HB2  1 1 
        8 19455 1 1 143 LEU HB3  H  -1.245   3.091  14.765 1.00 . A A . 1405 LEU HB3  1 1 
        8 19456 1 1 143 LEU HD11 H  -0.880   1.854  11.373 1.00 . A A . 1405 LEU HD11 1 1 
        8 19457 1 1 143 LEU HD12 H   0.615   2.786  11.498 1.00 . A A . 1405 LEU HD12 1 1 
        8 19458 1 1 143 LEU HD13 H  -0.747   3.420  10.574 1.00 . A A . 1405 LEU HD13 1 1 
        8 19459 1 1 143 LEU HD21 H  -2.776   4.245  11.751 1.00 . A A . 1405 LEU HD21 1 1 
        8 19460 1 1 143 LEU HD22 H  -2.875   4.144  13.508 1.00 . A A . 1405 LEU HD22 1 1 
        8 19461 1 1 143 LEU HD23 H  -2.943   2.674  12.534 1.00 . A A . 1405 LEU HD23 1 1 
        8 19462 1 1 143 LEU HG   H  -0.582   4.533  12.728 1.00 . A A . 1405 LEU HG   1 1 
        8 19463 1 1 143 LEU N    N   1.780   2.315  13.519 1.00 . A A . 1405 LEU N    1 1 
        8 19464 1 1 143 LEU O    O   0.543   3.062  16.803 1.00 . A A . 1405 LEU O    1 1 
        8 19465 1 1 144 GLY C    C   0.698   0.030  17.769 1.00 . A A . 1406 GLY C    1 1 
        8 19466 1 1 144 GLY CA   C   1.944   0.744  17.288 1.00 . A A . 1406 GLY CA   1 1 
        8 19467 1 1 144 GLY H    H   2.128   0.926  15.187 1.00 . A A . 1406 GLY H    1 1 
        8 19468 1 1 144 GLY HA2  H   2.757   0.035  17.227 1.00 . A A . 1406 GLY HA2  1 1 
        8 19469 1 1 144 GLY HA3  H   2.201   1.519  17.994 1.00 . A A . 1406 GLY HA3  1 1 
        8 19470 1 1 144 GLY N    N   1.735   1.341  15.981 1.00 . A A . 1406 GLY N    1 1 
        8 19471 1 1 144 GLY O    O   0.471  -0.114  18.968 1.00 . A A . 1406 GLY O    1 1 
        8 19472 1 1 145 GLN C    C  -1.133  -2.590  17.422 1.00 . A A . 1407 GLN C    1 1 
        8 19473 1 1 145 GLN CA   C  -1.351  -1.116  17.112 1.00 . A A . 1407 GLN CA   1 1 
        8 19474 1 1 145 GLN CB   C  -2.281  -1.005  15.915 1.00 . A A . 1407 GLN CB   1 1 
        8 19475 1 1 145 GLN CD   C  -4.196  -0.019  17.237 1.00 . A A . 1407 GLN CD   1 1 
        8 19476 1 1 145 GLN CG   C  -3.297   0.118  16.025 1.00 . A A . 1407 GLN CG   1 1 
        8 19477 1 1 145 GLN H    H   0.154  -0.295  15.880 1.00 . A A . 1407 GLN H    1 1 
        8 19478 1 1 145 GLN HA   H  -1.812  -0.635  17.962 1.00 . A A . 1407 GLN HA   1 1 
        8 19479 1 1 145 GLN HB2  H  -1.685  -0.836  15.030 1.00 . A A . 1407 GLN HB2  1 1 
        8 19480 1 1 145 GLN HB3  H  -2.806  -1.938  15.810 1.00 . A A . 1407 GLN HB3  1 1 
        8 19481 1 1 145 GLN HE21 H  -4.257   1.953  17.429 1.00 . A A . 1407 GLN HE21 1 1 
        8 19482 1 1 145 GLN HE22 H  -5.164   1.054  18.601 1.00 . A A . 1407 GLN HE22 1 1 
        8 19483 1 1 145 GLN HG2  H  -2.769   1.059  16.093 1.00 . A A . 1407 GLN HG2  1 1 
        8 19484 1 1 145 GLN HG3  H  -3.913   0.116  15.137 1.00 . A A . 1407 GLN HG3  1 1 
        8 19485 1 1 145 GLN N    N  -0.101  -0.428  16.816 1.00 . A A . 1407 GLN N    1 1 
        8 19486 1 1 145 GLN NE2  N  -4.577   1.105  17.812 1.00 . A A . 1407 GLN NE2  1 1 
        8 19487 1 1 145 GLN O    O  -2.081  -3.323  17.691 1.00 . A A . 1407 GLN O    1 1 
        8 19488 1 1 145 GLN OE1  O  -4.530  -1.125  17.660 1.00 . A A . 1407 GLN OE1  1 1 
        8 19489 1 1 146 ARG C    C   0.165  -4.809  19.046 1.00 . A A . 1408 ARG C    1 1 
        8 19490 1 1 146 ARG CA   C   0.450  -4.416  17.609 1.00 . A A . 1408 ARG CA   1 1 
        8 19491 1 1 146 ARG CB   C   1.917  -4.692  17.300 1.00 . A A . 1408 ARG CB   1 1 
        8 19492 1 1 146 ARG CD   C   3.642  -6.396  16.640 1.00 . A A . 1408 ARG CD   1 1 
        8 19493 1 1 146 ARG CG   C   2.190  -6.155  16.994 1.00 . A A . 1408 ARG CG   1 1 
        8 19494 1 1 146 ARG CZ   C   4.354  -8.739  16.307 1.00 . A A . 1408 ARG CZ   1 1 
        8 19495 1 1 146 ARG H    H   0.811  -2.389  17.116 1.00 . A A . 1408 ARG H    1 1 
        8 19496 1 1 146 ARG HA   H  -0.159  -5.029  16.960 1.00 . A A . 1408 ARG HA   1 1 
        8 19497 1 1 146 ARG HB2  H   2.213  -4.102  16.445 1.00 . A A . 1408 ARG HB2  1 1 
        8 19498 1 1 146 ARG HB3  H   2.513  -4.406  18.152 1.00 . A A . 1408 ARG HB3  1 1 
        8 19499 1 1 146 ARG HD2  H   4.003  -5.557  16.069 1.00 . A A . 1408 ARG HD2  1 1 
        8 19500 1 1 146 ARG HD3  H   4.213  -6.487  17.552 1.00 . A A . 1408 ARG HD3  1 1 
        8 19501 1 1 146 ARG HE   H   3.492  -7.583  14.919 1.00 . A A . 1408 ARG HE   1 1 
        8 19502 1 1 146 ARG HG2  H   1.941  -6.746  17.862 1.00 . A A . 1408 ARG HG2  1 1 
        8 19503 1 1 146 ARG HG3  H   1.572  -6.456  16.163 1.00 . A A . 1408 ARG HG3  1 1 
        8 19504 1 1 146 ARG HH11 H   4.677  -8.037  18.187 1.00 . A A . 1408 ARG HH11 1 1 
        8 19505 1 1 146 ARG HH12 H   5.180  -9.682  17.904 1.00 . A A . 1408 ARG HH12 1 1 
        8 19506 1 1 146 ARG HH21 H   4.152  -9.737  14.556 1.00 . A A . 1408 ARG HH21 1 1 
        8 19507 1 1 146 ARG HH22 H   4.887 -10.641  15.840 1.00 . A A . 1408 ARG HH22 1 1 
        8 19508 1 1 146 ARG N    N   0.109  -3.023  17.351 1.00 . A A . 1408 ARG N    1 1 
        8 19509 1 1 146 ARG NE   N   3.807  -7.613  15.852 1.00 . A A . 1408 ARG NE   1 1 
        8 19510 1 1 146 ARG NH1  N   4.771  -8.824  17.565 1.00 . A A . 1408 ARG NH1  1 1 
        8 19511 1 1 146 ARG NH2  N   4.473  -9.789  15.503 1.00 . A A . 1408 ARG NH2  1 1 
        8 19512 1 1 146 ARG O    O   0.305  -4.003  19.968 1.00 . A A . 1408 ARG O    1 1 
        8 19513 1 1 147 LYS C    C   0.773  -6.921  21.250 1.00 . A A . 1409 LYS C    1 1 
        8 19514 1 1 147 LYS CA   C  -0.526  -6.602  20.522 1.00 . A A . 1409 LYS CA   1 1 
        8 19515 1 1 147 LYS CB   C  -1.378  -7.862  20.368 1.00 . A A . 1409 LYS CB   1 1 
        8 19516 1 1 147 LYS CD   C  -1.032 -10.201  19.496 1.00 . A A . 1409 LYS CD   1 1 
        8 19517 1 1 147 LYS CE   C   0.208 -10.639  20.258 1.00 . A A . 1409 LYS CE   1 1 
        8 19518 1 1 147 LYS CG   C  -0.997  -8.717  19.167 1.00 . A A . 1409 LYS CG   1 1 
        8 19519 1 1 147 LYS H    H  -0.343  -6.628  18.436 1.00 . A A . 1409 LYS H    1 1 
        8 19520 1 1 147 LYS HA   H  -1.078  -5.865  21.086 1.00 . A A . 1409 LYS HA   1 1 
        8 19521 1 1 147 LYS HB2  H  -1.282  -8.463  21.257 1.00 . A A . 1409 LYS HB2  1 1 
        8 19522 1 1 147 LYS HB3  H  -2.409  -7.565  20.251 1.00 . A A . 1409 LYS HB3  1 1 
        8 19523 1 1 147 LYS HD2  H  -1.901 -10.404  20.104 1.00 . A A . 1409 LYS HD2  1 1 
        8 19524 1 1 147 LYS HD3  H  -1.095 -10.763  18.575 1.00 . A A . 1409 LYS HD3  1 1 
        8 19525 1 1 147 LYS HE2  H   0.157 -10.250  21.264 1.00 . A A . 1409 LYS HE2  1 1 
        8 19526 1 1 147 LYS HE3  H   0.230 -11.718  20.289 1.00 . A A . 1409 LYS HE3  1 1 
        8 19527 1 1 147 LYS HG2  H  -1.693  -8.522  18.366 1.00 . A A . 1409 LYS HG2  1 1 
        8 19528 1 1 147 LYS HG3  H   0.001  -8.449  18.853 1.00 . A A . 1409 LYS HG3  1 1 
        8 19529 1 1 147 LYS HZ1  H   1.633  -9.154  19.886 1.00 . A A . 1409 LYS HZ1  1 1 
        8 19530 1 1 147 LYS HZ2  H   1.380 -10.209  18.578 1.00 . A A . 1409 LYS HZ2  1 1 
        8 19531 1 1 147 LYS HZ3  H   2.271 -10.729  19.927 1.00 . A A . 1409 LYS HZ3  1 1 
        8 19532 1 1 147 LYS N    N  -0.235  -6.054  19.218 1.00 . A A . 1409 LYS N    1 1 
        8 19533 1 1 147 LYS NZ   N   1.459 -10.149  19.617 1.00 . A A . 1409 LYS NZ   1 1 
        8 19534 1 1 147 LYS O    O   1.609  -7.655  20.679 1.00 . A A . 1409 LYS O    1 1 
        8 19535 1 1 147 LYS OXT  O   0.963  -6.425  22.376 1.00 . A A . 1409 LYS OXT  1 1 
        8 19536 2 2   1 GLU C    C   6.500  -9.442  -1.463 1.00 . B B .  367 GLU C    1 1 
        8 19537 2 2   1 GLU CA   C   5.934  -8.032  -1.501 1.00 . B B .  367 GLU CA   1 1 
        8 19538 2 2   1 GLU CB   C   5.650  -7.630  -2.957 1.00 . B B .  367 GLU CB   1 1 
        8 19539 2 2   1 GLU CD   C   6.003  -5.155  -2.731 1.00 . B B .  367 GLU CD   1 1 
        8 19540 2 2   1 GLU CG   C   5.036  -6.251  -3.113 1.00 . B B .  367 GLU CG   1 1 
        8 19541 2 2   1 GLU H1   H   6.538  -6.102  -0.962 1.00 . B B .  367 GLU H1   1 1 
        8 19542 2 2   1 GLU H2   H   7.825  -7.171  -1.275 1.00 . B B .  367 GLU H2   1 1 
        8 19543 2 2   1 GLU H3   H   6.946  -7.302   0.163 1.00 . B B .  367 GLU H3   1 1 
        8 19544 2 2   1 GLU HA   H   5.008  -8.019  -0.944 1.00 . B B .  367 GLU HA   1 1 
        8 19545 2 2   1 GLU HB2  H   6.577  -7.651  -3.509 1.00 . B B .  367 GLU HB2  1 1 
        8 19546 2 2   1 GLU HB3  H   4.971  -8.353  -3.390 1.00 . B B .  367 GLU HB3  1 1 
        8 19547 2 2   1 GLU HG2  H   4.744  -6.113  -4.145 1.00 . B B .  367 GLU HG2  1 1 
        8 19548 2 2   1 GLU HG3  H   4.165  -6.185  -2.478 1.00 . B B .  367 GLU HG3  1 1 
        8 19549 2 2   1 GLU N    N   6.875  -7.087  -0.848 1.00 . B B .  367 GLU N    1 1 
        8 19550 2 2   1 GLU O    O   6.272 -10.178  -0.509 1.00 . B B .  367 GLU O    1 1 
        8 19551 2 2   1 GLU OE1  O   6.861  -4.794  -3.563 1.00 . B B .  367 GLU OE1  1 1 
        8 19552 2 2   1 GLU OE2  O   5.944  -4.707  -1.571 1.00 . B B .  367 GLU OE2  1 1 
        8 19553 2 2   2 ASP C    C   9.258 -11.123  -2.011 1.00 . B B .  368 ASP C    1 1 
        8 19554 2 2   2 ASP CA   C   7.848 -11.135  -2.578 1.00 . B B .  368 ASP CA   1 1 
        8 19555 2 2   2 ASP CB   C   7.875 -11.633  -4.028 1.00 . B B .  368 ASP CB   1 1 
        8 19556 2 2   2 ASP CG   C   8.459 -13.029  -4.150 1.00 . B B .  368 ASP CG   1 1 
        8 19557 2 2   2 ASP H    H   7.414  -9.165  -3.223 1.00 . B B .  368 ASP H    1 1 
        8 19558 2 2   2 ASP HA   H   7.243 -11.806  -1.988 1.00 . B B .  368 ASP HA   1 1 
        8 19559 2 2   2 ASP HB2  H   6.866 -11.651  -4.418 1.00 . B B .  368 ASP HB2  1 1 
        8 19560 2 2   2 ASP HB3  H   8.474 -10.959  -4.622 1.00 . B B .  368 ASP HB3  1 1 
        8 19561 2 2   2 ASP N    N   7.250  -9.807  -2.499 1.00 . B B .  368 ASP N    1 1 
        8 19562 2 2   2 ASP O    O  10.015 -10.173  -2.247 1.00 . B B .  368 ASP O    1 1 
        8 19563 2 2   2 ASP OD1  O   7.966 -13.949  -3.463 1.00 . B B .  368 ASP OD1  1 1 
        8 19564 2 2   2 ASP OD2  O   9.410 -13.215  -4.940 1.00 . B B .  368 ASP OD2  1 1 
        8 19565 2 2   3 HIS C    C  11.100 -11.381   0.543 1.00 . B B .  369 HIS C    1 1 
        8 19566 2 2   3 HIS CA   C  10.897 -12.337  -0.629 1.00 . B B .  369 HIS CA   1 1 
        8 19567 2 2   3 HIS CB   C  12.022 -12.150  -1.653 1.00 . B B .  369 HIS CB   1 1 
        8 19568 2 2   3 HIS CD2  C  12.101 -14.503  -2.719 1.00 . B B .  369 HIS CD2  1 1 
        8 19569 2 2   3 HIS CE1  C  14.201 -14.941  -2.455 1.00 . B B .  369 HIS CE1  1 1 
        8 19570 2 2   3 HIS CG   C  12.651 -13.432  -2.099 1.00 . B B .  369 HIS CG   1 1 
        8 19571 2 2   3 HIS H    H   8.898 -12.854  -1.089 1.00 . B B .  369 HIS H    1 1 
        8 19572 2 2   3 HIS HA   H  10.943 -13.348  -0.253 1.00 . B B .  369 HIS HA   1 1 
        8 19573 2 2   3 HIS HB2  H  11.625 -11.655  -2.527 1.00 . B B .  369 HIS HB2  1 1 
        8 19574 2 2   3 HIS HB3  H  12.794 -11.532  -1.217 1.00 . B B .  369 HIS HB3  1 1 
        8 19575 2 2   3 HIS HD1  H  14.659 -13.147  -1.508 1.00 . B B .  369 HIS HD1  1 1 
        8 19576 2 2   3 HIS HD2  H  11.064 -14.607  -3.003 1.00 . B B .  369 HIS HD2  1 1 
        8 19577 2 2   3 HIS HE1  H  15.161 -15.435  -2.474 1.00 . B B .  369 HIS HE1  1 1 
        8 19578 2 2   3 HIS N    N   9.580 -12.169  -1.250 1.00 . B B .  369 HIS N    1 1 
        8 19579 2 2   3 HIS ND1  N  13.984 -13.728  -1.937 1.00 . B B .  369 HIS ND1  1 1 
        8 19580 2 2   3 HIS NE2  N  13.087 -15.457  -2.943 1.00 . B B .  369 HIS NE2  1 1 
        8 19581 2 2   3 HIS O    O  10.700 -10.216   0.498 1.00 . B B .  369 HIS O    1 1 
        8 19582 2 2   4 LYS C    C  13.123 -10.105   2.502 1.00 . B B .  370 LYS C    1 1 
        8 19583 2 2   4 LYS CA   C  11.995 -11.090   2.787 1.00 . B B .  370 LYS CA   1 1 
        8 19584 2 2   4 LYS CB   C  12.372 -11.980   3.976 1.00 . B B .  370 LYS CB   1 1 
        8 19585 2 2   4 LYS CD   C  11.272 -13.090   5.949 1.00 . B B .  370 LYS CD   1 1 
        8 19586 2 2   4 LYS CE   C  12.627 -13.578   6.450 1.00 . B B .  370 LYS CE   1 1 
        8 19587 2 2   4 LYS CG   C  11.254 -12.902   4.438 1.00 . B B .  370 LYS CG   1 1 
        8 19588 2 2   4 LYS H    H  12.004 -12.836   1.583 1.00 . B B .  370 LYS H    1 1 
        8 19589 2 2   4 LYS HA   H  11.100 -10.537   3.028 1.00 . B B .  370 LYS HA   1 1 
        8 19590 2 2   4 LYS HB2  H  13.220 -12.591   3.699 1.00 . B B .  370 LYS HB2  1 1 
        8 19591 2 2   4 LYS HB3  H  12.652 -11.350   4.805 1.00 . B B .  370 LYS HB3  1 1 
        8 19592 2 2   4 LYS HD2  H  11.048 -12.144   6.421 1.00 . B B .  370 LYS HD2  1 1 
        8 19593 2 2   4 LYS HD3  H  10.518 -13.814   6.219 1.00 . B B .  370 LYS HD3  1 1 
        8 19594 2 2   4 LYS HE2  H  13.398 -13.177   5.810 1.00 . B B .  370 LYS HE2  1 1 
        8 19595 2 2   4 LYS HE3  H  12.774 -13.217   7.458 1.00 . B B .  370 LYS HE3  1 1 
        8 19596 2 2   4 LYS HG2  H  10.307 -12.473   4.149 1.00 . B B .  370 LYS HG2  1 1 
        8 19597 2 2   4 LYS HG3  H  11.375 -13.865   3.963 1.00 . B B .  370 LYS HG3  1 1 
        8 19598 2 2   4 LYS HZ1  H  12.451 -15.445   5.519 1.00 . B B .  370 LYS HZ1  1 1 
        8 19599 2 2   4 LYS HZ2  H  12.081 -15.463   7.172 1.00 . B B .  370 LYS HZ2  1 1 
        8 19600 2 2   4 LYS HZ3  H  13.696 -15.361   6.669 1.00 . B B .  370 LYS HZ3  1 1 
        8 19601 2 2   4 LYS N    N  11.720 -11.891   1.602 1.00 . B B .  370 LYS N    1 1 
        8 19602 2 2   4 LYS NZ   N  12.720 -15.062   6.452 1.00 . B B .  370 LYS NZ   1 1 
        8 19603 2 2   4 LYS O    O  14.181 -10.491   1.996 1.00 . B B .  370 LYS O    1 1 
        8 19604 2 2   5 PRO C    C  15.160  -7.977   3.441 1.00 . B B .  371 PRO C    1 1 
        8 19605 2 2   5 PRO CA   C  13.911  -7.776   2.592 1.00 . B B .  371 PRO CA   1 1 
        8 19606 2 2   5 PRO CB   C  13.193  -6.479   2.992 1.00 . B B .  371 PRO CB   1 1 
        8 19607 2 2   5 PRO CD   C  11.692  -8.283   3.431 1.00 . B B .  371 PRO CD   1 1 
        8 19608 2 2   5 PRO CG   C  11.746  -6.829   3.072 1.00 . B B .  371 PRO CG   1 1 
        8 19609 2 2   5 PRO HA   H  14.196  -7.723   1.551 1.00 . B B .  371 PRO HA   1 1 
        8 19610 2 2   5 PRO HB2  H  13.568  -6.140   3.946 1.00 . B B .  371 PRO HB2  1 1 
        8 19611 2 2   5 PRO HB3  H  13.373  -5.722   2.242 1.00 . B B .  371 PRO HB3  1 1 
        8 19612 2 2   5 PRO HD2  H  11.710  -8.407   4.503 1.00 . B B .  371 PRO HD2  1 1 
        8 19613 2 2   5 PRO HD3  H  10.812  -8.743   3.009 1.00 . B B .  371 PRO HD3  1 1 
        8 19614 2 2   5 PRO HG2  H  11.267  -6.237   3.837 1.00 . B B .  371 PRO HG2  1 1 
        8 19615 2 2   5 PRO HG3  H  11.272  -6.661   2.116 1.00 . B B .  371 PRO HG3  1 1 
        8 19616 2 2   5 PRO N    N  12.913  -8.820   2.820 1.00 . B B .  371 PRO N    1 1 
        8 19617 2 2   5 PRO O    O  15.090  -8.031   4.672 1.00 . B B .  371 PRO O    1 1 
        8 19618 2 2   6 GLY C    C  18.606  -7.343   2.942 1.00 . B B .  372 GLY C    1 1 
        8 19619 2 2   6 GLY CA   C  17.553  -8.295   3.463 1.00 . B B .  372 GLY CA   1 1 
        8 19620 2 2   6 GLY H    H  16.275  -8.098   1.786 1.00 . B B .  372 GLY H    1 1 
        8 19621 2 2   6 GLY HA2  H  17.404  -8.114   4.519 1.00 . B B .  372 GLY HA2  1 1 
        8 19622 2 2   6 GLY HA3  H  17.892  -9.310   3.320 1.00 . B B .  372 GLY HA3  1 1 
        8 19623 2 2   6 GLY N    N  16.293  -8.113   2.774 1.00 . B B .  372 GLY N    1 1 
        8 19624 2 2   6 GLY O    O  19.769  -7.708   2.774 1.00 . B B .  372 GLY O    1 1 
        8 19625 2 2   7 THR C    C  18.203  -3.801   2.070 1.00 . B B .  373 THR C    1 1 
        8 19626 2 2   7 THR CA   C  19.032  -5.072   2.155 1.00 . B B .  373 THR CA   1 1 
        8 19627 2 2   7 THR CB   C  19.610  -5.428   0.762 1.00 . B B .  373 THR CB   1 1 
        8 19628 2 2   7 THR CG2  C  18.526  -5.412  -0.314 1.00 . B B .  373 THR CG2  1 1 
        8 19629 2 2   7 THR H    H  17.228  -5.917   2.823 1.00 . B B .  373 THR H    1 1 
        8 19630 2 2   7 THR HA   H  19.846  -4.927   2.849 1.00 . B B .  373 THR HA   1 1 
        8 19631 2 2   7 THR HB   H  20.024  -6.428   0.812 1.00 . B B .  373 THR HB   1 1 
        8 19632 2 2   7 THR HG1  H  20.608  -4.323  -0.545 1.00 . B B .  373 THR HG1  1 1 
        8 19633 2 2   7 THR HG21 H  18.963  -5.662  -1.270 1.00 . B B .  373 THR HG21 1 1 
        8 19634 2 2   7 THR HG22 H  18.085  -4.427  -0.366 1.00 . B B .  373 THR HG22 1 1 
        8 19635 2 2   7 THR HG23 H  17.763  -6.137  -0.067 1.00 . B B .  373 THR HG23 1 1 
        8 19636 2 2   7 THR N    N  18.174  -6.126   2.667 1.00 . B B .  373 THR N    1 1 
        8 19637 2 2   7 THR O    O  16.981  -3.887   2.094 1.00 . B B .  373 THR O    1 1 
        8 19638 2 2   7 THR OG1  O  20.657  -4.514   0.405 1.00 . B B .  373 THR OG1  1 1 
        8 19639 2 2   8 PHE C    C  17.166  -1.217   3.090 1.00 . B B .  374 PHE C    1 1 
        8 19640 2 2   8 PHE CA   C  18.153  -1.357   1.929 1.00 . B B .  374 PHE CA   1 1 
        8 19641 2 2   8 PHE CB   C  17.418  -1.211   0.577 1.00 . B B .  374 PHE CB   1 1 
        8 19642 2 2   8 PHE CD1  C  16.882   1.236   0.793 1.00 . B B .  374 PHE CD1  1 1 
        8 19643 2 2   8 PHE CD2  C  15.102  -0.255   0.224 1.00 . B B .  374 PHE CD2  1 1 
        8 19644 2 2   8 PHE CE1  C  16.001   2.301   0.766 1.00 . B B .  374 PHE CE1  1 1 
        8 19645 2 2   8 PHE CE2  C  14.220   0.811   0.202 1.00 . B B .  374 PHE CE2  1 1 
        8 19646 2 2   8 PHE CG   C  16.449  -0.053   0.524 1.00 . B B .  374 PHE CG   1 1 
        8 19647 2 2   8 PHE CZ   C  14.671   2.087   0.470 1.00 . B B .  374 PHE CZ   1 1 
        8 19648 2 2   8 PHE H    H  19.841  -2.648   2.022 1.00 . B B .  374 PHE H    1 1 
        8 19649 2 2   8 PHE HA   H  18.893  -0.575   2.010 1.00 . B B .  374 PHE HA   1 1 
        8 19650 2 2   8 PHE HB2  H  18.148  -1.066  -0.206 1.00 . B B .  374 PHE HB2  1 1 
        8 19651 2 2   8 PHE HB3  H  16.866  -2.118   0.379 1.00 . B B .  374 PHE HB3  1 1 
        8 19652 2 2   8 PHE HD1  H  17.923   1.406   1.025 1.00 . B B .  374 PHE HD1  1 1 
        8 19653 2 2   8 PHE HD2  H  14.740  -1.260   0.008 1.00 . B B .  374 PHE HD2  1 1 
        8 19654 2 2   8 PHE HE1  H  16.355   3.300   0.976 1.00 . B B .  374 PHE HE1  1 1 
        8 19655 2 2   8 PHE HE2  H  13.177   0.646  -0.032 1.00 . B B .  374 PHE HE2  1 1 
        8 19656 2 2   8 PHE HZ   H  13.981   2.918   0.452 1.00 . B B .  374 PHE HZ   1 1 
        8 19657 2 2   8 PHE N    N  18.855  -2.642   2.004 1.00 . B B .  374 PHE N    1 1 
        8 19658 2 2   8 PHE O    O  15.982  -1.496   2.938 1.00 . B B .  374 PHE O    1 1 
        8 19659 2 2   9 PRO C    C  16.297   0.776   5.606 1.00 . B B .  375 PRO C    1 1 
        8 19660 2 2   9 PRO CA   C  16.778  -0.660   5.435 1.00 . B B .  375 PRO CA   1 1 
        8 19661 2 2   9 PRO CB   C  17.694  -1.058   6.582 1.00 . B B .  375 PRO CB   1 1 
        8 19662 2 2   9 PRO CD   C  19.047  -0.566   4.633 1.00 . B B .  375 PRO CD   1 1 
        8 19663 2 2   9 PRO CG   C  19.048  -0.599   6.154 1.00 . B B .  375 PRO CG   1 1 
        8 19664 2 2   9 PRO HA   H  15.928  -1.326   5.401 1.00 . B B .  375 PRO HA   1 1 
        8 19665 2 2   9 PRO HB2  H  17.376  -0.566   7.489 1.00 . B B .  375 PRO HB2  1 1 
        8 19666 2 2   9 PRO HB3  H  17.667  -2.130   6.717 1.00 . B B .  375 PRO HB3  1 1 
        8 19667 2 2   9 PRO HD2  H  19.357   0.404   4.276 1.00 . B B .  375 PRO HD2  1 1 
        8 19668 2 2   9 PRO HD3  H  19.694  -1.338   4.239 1.00 . B B .  375 PRO HD3  1 1 
        8 19669 2 2   9 PRO HG2  H  19.234   0.388   6.552 1.00 . B B .  375 PRO HG2  1 1 
        8 19670 2 2   9 PRO HG3  H  19.793  -1.292   6.513 1.00 . B B .  375 PRO HG3  1 1 
        8 19671 2 2   9 PRO N    N  17.641  -0.830   4.283 1.00 . B B .  375 PRO N    1 1 
        8 19672 2 2   9 PRO O    O  16.830   1.713   4.999 1.00 . B B .  375 PRO O    1 1 
        8 19673 2 2  10 LYS C    C  14.976   2.553   8.191 1.00 . B B .  376 LYS C    1 1 
        8 19674 2 2  10 LYS CA   C  14.721   2.234   6.727 1.00 . B B .  376 LYS CA   1 1 
        8 19675 2 2  10 LYS CB   C  13.218   2.223   6.442 1.00 . B B .  376 LYS CB   1 1 
        8 19676 2 2  10 LYS CD   C  13.078   3.571   4.321 1.00 . B B .  376 LYS CD   1 1 
        8 19677 2 2  10 LYS CE   C  12.427   3.656   2.948 1.00 . B B .  376 LYS CE   1 1 
        8 19678 2 2  10 LYS CG   C  12.871   2.205   4.959 1.00 . B B .  376 LYS CG   1 1 
        8 19679 2 2  10 LYS H    H  14.911   0.141   6.879 1.00 . B B .  376 LYS H    1 1 
        8 19680 2 2  10 LYS HA   H  15.205   2.973   6.103 1.00 . B B .  376 LYS HA   1 1 
        8 19681 2 2  10 LYS HB2  H  12.788   1.343   6.903 1.00 . B B .  376 LYS HB2  1 1 
        8 19682 2 2  10 LYS HB3  H  12.773   3.101   6.885 1.00 . B B .  376 LYS HB3  1 1 
        8 19683 2 2  10 LYS HD2  H  12.643   4.324   4.960 1.00 . B B .  376 LYS HD2  1 1 
        8 19684 2 2  10 LYS HD3  H  14.140   3.752   4.219 1.00 . B B .  376 LYS HD3  1 1 
        8 19685 2 2  10 LYS HE2  H  13.113   3.266   2.212 1.00 . B B .  376 LYS HE2  1 1 
        8 19686 2 2  10 LYS HE3  H  11.526   3.058   2.953 1.00 . B B .  376 LYS HE3  1 1 
        8 19687 2 2  10 LYS HG2  H  13.501   1.485   4.458 1.00 . B B .  376 LYS HG2  1 1 
        8 19688 2 2  10 LYS HG3  H  11.835   1.919   4.847 1.00 . B B .  376 LYS HG3  1 1 
        8 19689 2 2  10 LYS HZ1  H  11.116   5.090   2.163 1.00 . B B .  376 LYS HZ1  1 1 
        8 19690 2 2  10 LYS HZ2  H  12.752   5.432   1.882 1.00 . B B .  376 LYS HZ2  1 1 
        8 19691 2 2  10 LYS HZ3  H  12.090   5.669   3.428 1.00 . B B .  376 LYS HZ3  1 1 
        8 19692 2 2  10 LYS N    N  15.288   0.936   6.435 1.00 . B B .  376 LYS N    1 1 
        8 19693 2 2  10 LYS NZ   N  12.073   5.059   2.582 1.00 . B B .  376 LYS NZ   1 1 
        8 19694 2 2  10 LYS O    O  15.929   2.038   8.779 1.00 . B B .  376 LYS O    1 1 
        8 19695 2 2  11 ALA C    C  13.994   2.482  11.009 1.00 . B B .  377 ALA C    1 1 
        8 19696 2 2  11 ALA CA   C  14.287   3.725  10.184 1.00 . B B .  377 ALA CA   1 1 
        8 19697 2 2  11 ALA CB   C  13.351   4.853  10.573 1.00 . B B .  377 ALA CB   1 1 
        8 19698 2 2  11 ALA H    H  13.422   3.804   8.255 1.00 . B B .  377 ALA H    1 1 
        8 19699 2 2  11 ALA HA   H  15.306   4.043  10.361 1.00 . B B .  377 ALA HA   1 1 
        8 19700 2 2  11 ALA HB1  H  12.327   4.523  10.463 1.00 . B B .  377 ALA HB1  1 1 
        8 19701 2 2  11 ALA HB2  H  13.526   5.704   9.933 1.00 . B B .  377 ALA HB2  1 1 
        8 19702 2 2  11 ALA HB3  H  13.532   5.131  11.601 1.00 . B B .  377 ALA HB3  1 1 
        8 19703 2 2  11 ALA N    N  14.144   3.397   8.777 1.00 . B B .  377 ALA N    1 1 
        8 19704 2 2  11 ALA O    O  12.963   1.844  10.823 1.00 . B B .  377 ALA O    1 1 
        8 19705 2 2  12 LEU C    C  13.791   1.221  13.906 1.00 . B B .  378 LEU C    1 1 
        8 19706 2 2  12 LEU CA   C  14.693   0.930  12.707 1.00 . B B .  378 LEU CA   1 1 
        8 19707 2 2  12 LEU CB   C  16.039   0.367  13.166 1.00 . B B .  378 LEU CB   1 1 
        8 19708 2 2  12 LEU CD1  C  15.498  -2.048  12.839 1.00 . B B .  378 LEU CD1  1 1 
        8 19709 2 2  12 LEU CD2  C  16.543  -0.748  10.962 1.00 . B B .  378 LEU CD2  1 1 
        8 19710 2 2  12 LEU CG   C  16.464  -0.932  12.478 1.00 . B B .  378 LEU CG   1 1 
        8 19711 2 2  12 LEU H    H  15.712   2.651  12.011 1.00 . B B .  378 LEU H    1 1 
        8 19712 2 2  12 LEU HA   H  14.204   0.196  12.079 1.00 . B B .  378 LEU HA   1 1 
        8 19713 2 2  12 LEU HB2  H  16.798   1.114  12.983 1.00 . B B .  378 LEU HB2  1 1 
        8 19714 2 2  12 LEU HB3  H  15.985   0.185  14.229 1.00 . B B .  378 LEU HB3  1 1 
        8 19715 2 2  12 LEU HD11 H  14.511  -1.806  12.468 1.00 . B B .  378 LEU HD11 1 1 
        8 19716 2 2  12 LEU HD12 H  15.459  -2.157  13.912 1.00 . B B .  378 LEU HD12 1 1 
        8 19717 2 2  12 LEU HD13 H  15.832  -2.975  12.394 1.00 . B B .  378 LEU HD13 1 1 
        8 19718 2 2  12 LEU HD21 H  16.839  -1.679  10.498 1.00 . B B .  378 LEU HD21 1 1 
        8 19719 2 2  12 LEU HD22 H  17.273   0.014  10.726 1.00 . B B .  378 LEU HD22 1 1 
        8 19720 2 2  12 LEU HD23 H  15.576  -0.451  10.584 1.00 . B B .  378 LEU HD23 1 1 
        8 19721 2 2  12 LEU HG   H  17.445  -1.212  12.834 1.00 . B B .  378 LEU HG   1 1 
        8 19722 2 2  12 LEU N    N  14.894   2.118  11.898 1.00 . B B .  378 LEU N    1 1 
        8 19723 2 2  12 LEU O    O  14.246   1.249  15.052 1.00 . B B .  378 LEU O    1 1 
        8 19724 2 2  13 THR C    C  11.158   0.479  15.441 1.00 . B B .  379 THR C    1 1 
        8 19725 2 2  13 THR CA   C  11.538   1.742  14.667 1.00 . B B .  379 THR CA   1 1 
        8 19726 2 2  13 THR CB   C  10.268   2.371  14.062 1.00 . B B .  379 THR CB   1 1 
        8 19727 2 2  13 THR CG2  C   9.409   3.019  15.138 1.00 . B B .  379 THR CG2  1 1 
        8 19728 2 2  13 THR H    H  12.224   1.440  12.690 1.00 . B B .  379 THR H    1 1 
        8 19729 2 2  13 THR HA   H  11.977   2.452  15.351 1.00 . B B .  379 THR HA   1 1 
        8 19730 2 2  13 THR HB   H   9.692   1.593  13.581 1.00 . B B .  379 THR HB   1 1 
        8 19731 2 2  13 THR HG1  H  11.325   3.925  13.452 1.00 . B B .  379 THR HG1  1 1 
        8 19732 2 2  13 THR HG21 H   9.122   2.275  15.867 1.00 . B B .  379 THR HG21 1 1 
        8 19733 2 2  13 THR HG22 H   8.522   3.441  14.686 1.00 . B B .  379 THR HG22 1 1 
        8 19734 2 2  13 THR HG23 H   9.971   3.801  15.624 1.00 . B B .  379 THR HG23 1 1 
        8 19735 2 2  13 THR N    N  12.516   1.451  13.629 1.00 . B B .  379 THR N    1 1 
        8 19736 2 2  13 THR O    O  11.178   0.464  16.672 1.00 . B B .  379 THR O    1 1 
        8 19737 2 2  13 THR OG1  O  10.636   3.350  13.085 1.00 . B B .  379 THR OG1  1 1 
        8 19738 2 2  14 ASN C    C  11.585  -2.835  15.299 1.00 . B B .  380 ASN C    1 1 
        8 19739 2 2  14 ASN CA   C  10.440  -1.837  15.342 1.00 . B B .  380 ASN CA   1 1 
        8 19740 2 2  14 ASN CB   C   9.209  -2.431  14.653 1.00 . B B .  380 ASN CB   1 1 
        8 19741 2 2  14 ASN CG   C   8.680  -3.661  15.370 1.00 . B B .  380 ASN CG   1 1 
        8 19742 2 2  14 ASN H    H  10.866  -0.527  13.740 1.00 . B B .  380 ASN H    1 1 
        8 19743 2 2  14 ASN HA   H  10.199  -1.629  16.373 1.00 . B B .  380 ASN HA   1 1 
        8 19744 2 2  14 ASN HB2  H   8.426  -1.688  14.627 1.00 . B B .  380 ASN HB2  1 1 
        8 19745 2 2  14 ASN HB3  H   9.470  -2.708  13.642 1.00 . B B .  380 ASN HB3  1 1 
        8 19746 2 2  14 ASN HD21 H   7.464  -2.528  16.467 1.00 . B B .  380 ASN HD21 1 1 
        8 19747 2 2  14 ASN HD22 H   7.393  -4.236  16.775 1.00 . B B .  380 ASN HD22 1 1 
        8 19748 2 2  14 ASN N    N  10.829  -0.582  14.715 1.00 . B B .  380 ASN N    1 1 
        8 19749 2 2  14 ASN ND2  N   7.755  -3.455  16.295 1.00 . B B .  380 ASN ND2  1 1 
        8 19750 2 2  14 ASN O    O  11.963  -3.353  16.371 1.00 . B B .  380 ASN O    1 1 
        8 19751 2 2  14 ASN OXT  O  12.110  -3.092  14.198 1.00 . B B .  380 ASN OXT  1 1 
        8 19752 2 2  14 ASN OD1  O   9.094  -4.789  15.095 1.00 . B B .  380 ASN OD1  1 1 
        9 19753 1 1   1 MET C    C   5.654 -10.187  14.029 1.00 . A A . 1263 MET C    1 1 
        9 19754 1 1   1 MET CA   C   4.245  -9.772  13.610 1.00 . A A . 1263 MET CA   1 1 
        9 19755 1 1   1 MET CB   C   3.529  -9.094  14.787 1.00 . A A . 1263 MET CB   1 1 
        9 19756 1 1   1 MET CE   C   2.571 -10.432  18.620 1.00 . A A . 1263 MET CE   1 1 
        9 19757 1 1   1 MET CG   C   3.402  -9.971  16.022 1.00 . A A . 1263 MET CG   1 1 
        9 19758 1 1   1 MET H1   H   3.883 -11.307  12.246 1.00 . A A . 1263 MET H1   1 1 
        9 19759 1 1   1 MET H2   H   2.480 -10.650  12.929 1.00 . A A . 1263 MET H2   1 1 
        9 19760 1 1   1 MET H3   H   3.456 -11.693  13.841 1.00 . A A . 1263 MET H3   1 1 
        9 19761 1 1   1 MET HA   H   4.326  -9.065  12.796 1.00 . A A . 1263 MET HA   1 1 
        9 19762 1 1   1 MET HB2  H   4.075  -8.204  15.061 1.00 . A A . 1263 MET HB2  1 1 
        9 19763 1 1   1 MET HB3  H   2.536  -8.811  14.471 1.00 . A A . 1263 MET HB3  1 1 
        9 19764 1 1   1 MET HE1  H   2.149 -11.343  18.222 1.00 . A A . 1263 MET HE1  1 1 
        9 19765 1 1   1 MET HE2  H   1.999 -10.114  19.479 1.00 . A A . 1263 MET HE2  1 1 
        9 19766 1 1   1 MET HE3  H   3.595 -10.609  18.915 1.00 . A A . 1263 MET HE3  1 1 
        9 19767 1 1   1 MET HG2  H   2.867 -10.869  15.754 1.00 . A A . 1263 MET HG2  1 1 
        9 19768 1 1   1 MET HG3  H   4.393 -10.233  16.363 1.00 . A A . 1263 MET HG3  1 1 
        9 19769 1 1   1 MET N    N   3.464 -10.935  13.126 1.00 . A A . 1263 MET N    1 1 
        9 19770 1 1   1 MET O    O   6.359  -9.430  14.694 1.00 . A A . 1263 MET O    1 1 
        9 19771 1 1   1 MET SD   S   2.522  -9.156  17.367 1.00 . A A . 1263 MET SD   1 1 
        9 19772 1 1   2 SER C    C   8.456 -11.229  13.096 1.00 . A A . 1264 SER C    1 1 
        9 19773 1 1   2 SER CA   C   7.395 -11.871  13.982 1.00 . A A . 1264 SER CA   1 1 
        9 19774 1 1   2 SER CB   C   7.435 -13.391  13.851 1.00 . A A . 1264 SER CB   1 1 
        9 19775 1 1   2 SER H    H   5.485 -11.947  13.087 1.00 . A A . 1264 SER H    1 1 
        9 19776 1 1   2 SER HA   H   7.587 -11.597  15.008 1.00 . A A . 1264 SER HA   1 1 
        9 19777 1 1   2 SER HB2  H   7.591 -13.661  12.817 1.00 . A A . 1264 SER HB2  1 1 
        9 19778 1 1   2 SER HB3  H   8.242 -13.784  14.452 1.00 . A A . 1264 SER HB3  1 1 
        9 19779 1 1   2 SER HG   H   5.921 -13.495  15.098 1.00 . A A . 1264 SER HG   1 1 
        9 19780 1 1   2 SER N    N   6.072 -11.381  13.630 1.00 . A A . 1264 SER N    1 1 
        9 19781 1 1   2 SER O    O   8.295 -11.165  11.874 1.00 . A A . 1264 SER O    1 1 
        9 19782 1 1   2 SER OG   O   6.216 -13.960  14.296 1.00 . A A . 1264 SER OG   1 1 
        9 19783 1 1   3 THR C    C  10.111  -9.006  12.109 1.00 . A A . 1265 THR C    1 1 
        9 19784 1 1   3 THR CA   C  10.633 -10.107  13.030 1.00 . A A . 1265 THR CA   1 1 
        9 19785 1 1   3 THR CB   C  11.473 -11.115  12.224 1.00 . A A . 1265 THR CB   1 1 
        9 19786 1 1   3 THR CG2  C  12.952 -10.881  12.469 1.00 . A A . 1265 THR CG2  1 1 
        9 19787 1 1   3 THR H    H   9.599 -10.879  14.704 1.00 . A A . 1265 THR H    1 1 
        9 19788 1 1   3 THR HA   H  11.273  -9.658  13.776 1.00 . A A . 1265 THR HA   1 1 
        9 19789 1 1   3 THR HB   H  11.270 -10.979  11.171 1.00 . A A . 1265 THR HB   1 1 
        9 19790 1 1   3 THR HG1  H  11.543 -12.650  13.469 1.00 . A A . 1265 THR HG1  1 1 
        9 19791 1 1   3 THR HG21 H  13.230  -9.910  12.088 1.00 . A A . 1265 THR HG21 1 1 
        9 19792 1 1   3 THR HG22 H  13.528 -11.645  11.970 1.00 . A A . 1265 THR HG22 1 1 
        9 19793 1 1   3 THR HG23 H  13.144 -10.919  13.532 1.00 . A A . 1265 THR HG23 1 1 
        9 19794 1 1   3 THR N    N   9.534 -10.763  13.727 1.00 . A A . 1265 THR N    1 1 
        9 19795 1 1   3 THR O    O  10.577  -8.845  10.978 1.00 . A A . 1265 THR O    1 1 
        9 19796 1 1   3 THR OG1  O  11.141 -12.460  12.606 1.00 . A A . 1265 THR OG1  1 1 
        9 19797 1 1   4 ALA C    C   9.503  -6.014  11.665 1.00 . A A . 1266 ALA C    1 1 
        9 19798 1 1   4 ALA CA   C   8.532  -7.170  11.854 1.00 . A A . 1266 ALA CA   1 1 
        9 19799 1 1   4 ALA CB   C   7.267  -6.691  12.543 1.00 . A A . 1266 ALA CB   1 1 
        9 19800 1 1   4 ALA H    H   8.839  -8.416  13.532 1.00 . A A . 1266 ALA H    1 1 
        9 19801 1 1   4 ALA HA   H   8.258  -7.561  10.886 1.00 . A A . 1266 ALA HA   1 1 
        9 19802 1 1   4 ALA HB1  H   6.644  -7.540  12.785 1.00 . A A . 1266 ALA HB1  1 1 
        9 19803 1 1   4 ALA HB2  H   6.732  -6.025  11.882 1.00 . A A . 1266 ALA HB2  1 1 
        9 19804 1 1   4 ALA HB3  H   7.529  -6.164  13.447 1.00 . A A . 1266 ALA HB3  1 1 
        9 19805 1 1   4 ALA N    N   9.142  -8.249  12.614 1.00 . A A . 1266 ALA N    1 1 
        9 19806 1 1   4 ALA O    O   9.604  -5.459  10.573 1.00 . A A . 1266 ALA O    1 1 
        9 19807 1 1   5 ALA C    C  12.243  -4.833  11.609 1.00 . A A . 1267 ALA C    1 1 
        9 19808 1 1   5 ALA CA   C  11.200  -4.581  12.686 1.00 . A A . 1267 ALA CA   1 1 
        9 19809 1 1   5 ALA CB   C  11.870  -4.402  14.043 1.00 . A A . 1267 ALA CB   1 1 
        9 19810 1 1   5 ALA H    H  10.102  -6.167  13.570 1.00 . A A . 1267 ALA H    1 1 
        9 19811 1 1   5 ALA HA   H  10.675  -3.668  12.448 1.00 . A A . 1267 ALA HA   1 1 
        9 19812 1 1   5 ALA HB1  H  12.581  -3.590  13.989 1.00 . A A . 1267 ALA HB1  1 1 
        9 19813 1 1   5 ALA HB2  H  12.382  -5.313  14.316 1.00 . A A . 1267 ALA HB2  1 1 
        9 19814 1 1   5 ALA HB3  H  11.120  -4.174  14.786 1.00 . A A . 1267 ALA HB3  1 1 
        9 19815 1 1   5 ALA N    N  10.227  -5.670  12.729 1.00 . A A . 1267 ALA N    1 1 
        9 19816 1 1   5 ALA O    O  12.769  -3.898  11.010 1.00 . A A . 1267 ALA O    1 1 
        9 19817 1 1   6 ASP C    C  13.032  -6.078   8.951 1.00 . A A . 1268 ASP C    1 1 
        9 19818 1 1   6 ASP CA   C  13.487  -6.498  10.343 1.00 . A A . 1268 ASP CA   1 1 
        9 19819 1 1   6 ASP CB   C  13.706  -8.010  10.388 1.00 . A A . 1268 ASP CB   1 1 
        9 19820 1 1   6 ASP CG   C  14.827  -8.467   9.479 1.00 . A A . 1268 ASP CG   1 1 
        9 19821 1 1   6 ASP H    H  12.052  -6.801  11.867 1.00 . A A . 1268 ASP H    1 1 
        9 19822 1 1   6 ASP HA   H  14.420  -6.003  10.570 1.00 . A A . 1268 ASP HA   1 1 
        9 19823 1 1   6 ASP HB2  H  13.948  -8.302  11.397 1.00 . A A . 1268 ASP HB2  1 1 
        9 19824 1 1   6 ASP HB3  H  12.796  -8.506  10.083 1.00 . A A . 1268 ASP HB3  1 1 
        9 19825 1 1   6 ASP N    N  12.515  -6.103  11.353 1.00 . A A . 1268 ASP N    1 1 
        9 19826 1 1   6 ASP O    O  13.845  -5.730   8.105 1.00 . A A . 1268 ASP O    1 1 
        9 19827 1 1   6 ASP OD1  O  15.994  -8.096   9.734 1.00 . A A . 1268 ASP OD1  1 1 
        9 19828 1 1   6 ASP OD2  O  14.547  -9.215   8.516 1.00 . A A . 1268 ASP OD2  1 1 
        9 19829 1 1   7 LEU C    C  11.359  -4.225   7.155 1.00 . A A . 1269 LEU C    1 1 
        9 19830 1 1   7 LEU CA   C  11.171  -5.712   7.432 1.00 . A A . 1269 LEU CA   1 1 
        9 19831 1 1   7 LEU CB   C   9.682  -6.062   7.364 1.00 . A A . 1269 LEU CB   1 1 
        9 19832 1 1   7 LEU CD1  C  10.051  -7.632   5.440 1.00 . A A . 1269 LEU CD1  1 1 
        9 19833 1 1   7 LEU CD2  C   9.725  -8.544   7.739 1.00 . A A . 1269 LEU CD2  1 1 
        9 19834 1 1   7 LEU CG   C   9.350  -7.435   6.772 1.00 . A A . 1269 LEU CG   1 1 
        9 19835 1 1   7 LEU H    H  11.117  -6.343   9.456 1.00 . A A . 1269 LEU H    1 1 
        9 19836 1 1   7 LEU HA   H  11.698  -6.275   6.677 1.00 . A A . 1269 LEU HA   1 1 
        9 19837 1 1   7 LEU HB2  H   9.280  -6.020   8.366 1.00 . A A . 1269 LEU HB2  1 1 
        9 19838 1 1   7 LEU HB3  H   9.188  -5.310   6.767 1.00 . A A . 1269 LEU HB3  1 1 
        9 19839 1 1   7 LEU HD11 H  11.094  -7.368   5.540 1.00 . A A . 1269 LEU HD11 1 1 
        9 19840 1 1   7 LEU HD12 H   9.589  -7.003   4.695 1.00 . A A . 1269 LEU HD12 1 1 
        9 19841 1 1   7 LEU HD13 H   9.968  -8.666   5.141 1.00 . A A . 1269 LEU HD13 1 1 
        9 19842 1 1   7 LEU HD21 H   9.139  -8.448   8.642 1.00 . A A . 1269 LEU HD21 1 1 
        9 19843 1 1   7 LEU HD22 H  10.776  -8.471   7.982 1.00 . A A . 1269 LEU HD22 1 1 
        9 19844 1 1   7 LEU HD23 H   9.527  -9.502   7.281 1.00 . A A . 1269 LEU HD23 1 1 
        9 19845 1 1   7 LEU HG   H   8.286  -7.492   6.595 1.00 . A A . 1269 LEU HG   1 1 
        9 19846 1 1   7 LEU N    N  11.726  -6.086   8.729 1.00 . A A . 1269 LEU N    1 1 
        9 19847 1 1   7 LEU O    O  11.620  -3.820   6.021 1.00 . A A . 1269 LEU O    1 1 
        9 19848 1 1   8 LEU C    C  12.829  -1.543   8.142 1.00 . A A . 1270 LEU C    1 1 
        9 19849 1 1   8 LEU CA   C  11.367  -1.970   8.057 1.00 . A A . 1270 LEU CA   1 1 
        9 19850 1 1   8 LEU CB   C  10.556  -1.258   9.139 1.00 . A A . 1270 LEU CB   1 1 
        9 19851 1 1   8 LEU CD1  C  10.257  -1.435  11.622 1.00 . A A . 1270 LEU CD1  1 1 
        9 19852 1 1   8 LEU CD2  C   8.659  -2.585  10.086 1.00 . A A . 1270 LEU CD2  1 1 
        9 19853 1 1   8 LEU CG   C  10.104  -2.151  10.290 1.00 . A A . 1270 LEU CG   1 1 
        9 19854 1 1   8 LEU H    H  11.022  -3.798   9.072 1.00 . A A . 1270 LEU H    1 1 
        9 19855 1 1   8 LEU HA   H  10.978  -1.689   7.089 1.00 . A A . 1270 LEU HA   1 1 
        9 19856 1 1   8 LEU HB2  H  11.158  -0.458   9.546 1.00 . A A . 1270 LEU HB2  1 1 
        9 19857 1 1   8 LEU HB3  H   9.677  -0.828   8.681 1.00 . A A . 1270 LEU HB3  1 1 
        9 19858 1 1   8 LEU HD11 H  11.306  -1.281  11.830 1.00 . A A . 1270 LEU HD11 1 1 
        9 19859 1 1   8 LEU HD12 H   9.820  -2.036  12.406 1.00 . A A . 1270 LEU HD12 1 1 
        9 19860 1 1   8 LEU HD13 H   9.755  -0.481  11.578 1.00 . A A . 1270 LEU HD13 1 1 
        9 19861 1 1   8 LEU HD21 H   8.101  -2.416  10.993 1.00 . A A . 1270 LEU HD21 1 1 
        9 19862 1 1   8 LEU HD22 H   8.631  -3.634   9.837 1.00 . A A . 1270 LEU HD22 1 1 
        9 19863 1 1   8 LEU HD23 H   8.222  -2.012   9.280 1.00 . A A . 1270 LEU HD23 1 1 
        9 19864 1 1   8 LEU HG   H  10.726  -3.037  10.311 1.00 . A A . 1270 LEU HG   1 1 
        9 19865 1 1   8 LEU N    N  11.226  -3.416   8.192 1.00 . A A . 1270 LEU N    1 1 
        9 19866 1 1   8 LEU O    O  13.268  -0.665   7.405 1.00 . A A . 1270 LEU O    1 1 
        9 19867 1 1   9 ARG C    C  15.826  -2.295   8.029 1.00 . A A . 1271 ARG C    1 1 
        9 19868 1 1   9 ARG CA   C  14.992  -1.852   9.222 1.00 . A A . 1271 ARG CA   1 1 
        9 19869 1 1   9 ARG CB   C  15.517  -2.484  10.515 1.00 . A A . 1271 ARG CB   1 1 
        9 19870 1 1   9 ARG CD   C  16.155  -4.556  11.757 1.00 . A A . 1271 ARG CD   1 1 
        9 19871 1 1   9 ARG CG   C  15.911  -3.945  10.391 1.00 . A A . 1271 ARG CG   1 1 
        9 19872 1 1   9 ARG CZ   C  16.293  -6.799  12.762 1.00 . A A . 1271 ARG CZ   1 1 
        9 19873 1 1   9 ARG H    H  13.177  -2.895   9.576 1.00 . A A . 1271 ARG H    1 1 
        9 19874 1 1   9 ARG HA   H  15.064  -0.777   9.311 1.00 . A A . 1271 ARG HA   1 1 
        9 19875 1 1   9 ARG HB2  H  16.383  -1.930  10.846 1.00 . A A . 1271 ARG HB2  1 1 
        9 19876 1 1   9 ARG HB3  H  14.742  -2.409  11.269 1.00 . A A . 1271 ARG HB3  1 1 
        9 19877 1 1   9 ARG HD2  H  17.057  -4.132  12.170 1.00 . A A . 1271 ARG HD2  1 1 
        9 19878 1 1   9 ARG HD3  H  15.316  -4.314  12.398 1.00 . A A . 1271 ARG HD3  1 1 
        9 19879 1 1   9 ARG HE   H  16.395  -6.417  10.799 1.00 . A A . 1271 ARG HE   1 1 
        9 19880 1 1   9 ARG HG2  H  15.115  -4.486   9.900 1.00 . A A . 1271 ARG HG2  1 1 
        9 19881 1 1   9 ARG HG3  H  16.818  -4.017   9.806 1.00 . A A . 1271 ARG HG3  1 1 
        9 19882 1 1   9 ARG HH11 H  16.057  -5.292  14.098 1.00 . A A . 1271 ARG HH11 1 1 
        9 19883 1 1   9 ARG HH12 H  16.155  -6.883  14.788 1.00 . A A . 1271 ARG HH12 1 1 
        9 19884 1 1   9 ARG HH21 H  16.493  -8.502  11.688 1.00 . A A . 1271 ARG HH21 1 1 
        9 19885 1 1   9 ARG HH22 H  16.400  -8.715  13.415 1.00 . A A . 1271 ARG HH22 1 1 
        9 19886 1 1   9 ARG N    N  13.581  -2.182   9.031 1.00 . A A . 1271 ARG N    1 1 
        9 19887 1 1   9 ARG NE   N  16.300  -6.007  11.693 1.00 . A A . 1271 ARG NE   1 1 
        9 19888 1 1   9 ARG NH1  N  16.158  -6.282  13.979 1.00 . A A . 1271 ARG NH1  1 1 
        9 19889 1 1   9 ARG NH2  N  16.407  -8.107  12.609 1.00 . A A . 1271 ARG NH2  1 1 
        9 19890 1 1   9 ARG O    O  16.897  -1.747   7.768 1.00 . A A . 1271 ARG O    1 1 
        9 19891 1 1  10 GLN C    C  15.453  -3.165   4.890 1.00 . A A . 1272 GLN C    1 1 
        9 19892 1 1  10 GLN CA   C  16.029  -3.801   6.141 1.00 . A A . 1272 GLN CA   1 1 
        9 19893 1 1  10 GLN CB   C  15.924  -5.323   6.029 1.00 . A A . 1272 GLN CB   1 1 
        9 19894 1 1  10 GLN CD   C  18.344  -5.871   6.542 1.00 . A A . 1272 GLN CD   1 1 
        9 19895 1 1  10 GLN CG   C  16.888  -6.089   6.911 1.00 . A A . 1272 GLN CG   1 1 
        9 19896 1 1  10 GLN H    H  14.488  -3.714   7.598 1.00 . A A . 1272 GLN H    1 1 
        9 19897 1 1  10 GLN HA   H  17.069  -3.524   6.223 1.00 . A A . 1272 GLN HA   1 1 
        9 19898 1 1  10 GLN HB2  H  14.919  -5.621   6.293 1.00 . A A . 1272 GLN HB2  1 1 
        9 19899 1 1  10 GLN HB3  H  16.111  -5.606   5.003 1.00 . A A . 1272 GLN HB3  1 1 
        9 19900 1 1  10 GLN HE21 H  17.883  -5.745   4.612 1.00 . A A . 1272 GLN HE21 1 1 
        9 19901 1 1  10 GLN HE22 H  19.562  -5.562   5.003 1.00 . A A . 1272 GLN HE22 1 1 
        9 19902 1 1  10 GLN HG2  H  16.741  -5.779   7.934 1.00 . A A . 1272 GLN HG2  1 1 
        9 19903 1 1  10 GLN HG3  H  16.664  -7.141   6.818 1.00 . A A . 1272 GLN HG3  1 1 
        9 19904 1 1  10 GLN N    N  15.337  -3.300   7.319 1.00 . A A . 1272 GLN N    1 1 
        9 19905 1 1  10 GLN NE2  N  18.624  -5.711   5.258 1.00 . A A . 1272 GLN NE2  1 1 
        9 19906 1 1  10 GLN O    O  16.027  -3.275   3.812 1.00 . A A . 1272 GLN O    1 1 
        9 19907 1 1  10 GLN OE1  O  19.220  -5.870   7.408 1.00 . A A . 1272 GLN OE1  1 1 
        9 19908 1 1  11 GLY C    C  13.097  -2.854   2.925 1.00 . A A . 1273 GLY C    1 1 
        9 19909 1 1  11 GLY CA   C  13.665  -1.861   3.918 1.00 . A A . 1273 GLY CA   1 1 
        9 19910 1 1  11 GLY H    H  13.891  -2.478   5.928 1.00 . A A . 1273 GLY H    1 1 
        9 19911 1 1  11 GLY HA2  H  12.863  -1.238   4.288 1.00 . A A . 1273 GLY HA2  1 1 
        9 19912 1 1  11 GLY HA3  H  14.389  -1.237   3.414 1.00 . A A . 1273 GLY HA3  1 1 
        9 19913 1 1  11 GLY N    N  14.307  -2.514   5.041 1.00 . A A . 1273 GLY N    1 1 
        9 19914 1 1  11 GLY O    O  13.724  -3.153   1.904 1.00 . A A . 1273 GLY O    1 1 
        9 19915 1 1  12 ALA C    C  10.853  -3.689   1.058 1.00 . A A . 1274 ALA C    1 1 
        9 19916 1 1  12 ALA CA   C  11.273  -4.350   2.360 1.00 . A A . 1274 ALA CA   1 1 
        9 19917 1 1  12 ALA CB   C  10.074  -4.976   3.049 1.00 . A A . 1274 ALA CB   1 1 
        9 19918 1 1  12 ALA H    H  11.493  -3.136   4.079 1.00 . A A . 1274 ALA H    1 1 
        9 19919 1 1  12 ALA HA   H  11.982  -5.133   2.139 1.00 . A A . 1274 ALA HA   1 1 
        9 19920 1 1  12 ALA HB1  H   9.297  -4.236   3.162 1.00 . A A . 1274 ALA HB1  1 1 
        9 19921 1 1  12 ALA HB2  H  10.369  -5.339   4.024 1.00 . A A . 1274 ALA HB2  1 1 
        9 19922 1 1  12 ALA HB3  H   9.704  -5.799   2.455 1.00 . A A . 1274 ALA HB3  1 1 
        9 19923 1 1  12 ALA N    N  11.926  -3.388   3.234 1.00 . A A . 1274 ALA N    1 1 
        9 19924 1 1  12 ALA O    O   9.952  -2.846   1.036 1.00 . A A . 1274 ALA O    1 1 
        9 19925 1 1  13 ALA C    C  10.586  -4.583  -2.215 1.00 . A A . 1275 ALA C    1 1 
        9 19926 1 1  13 ALA CA   C  11.233  -3.520  -1.329 1.00 . A A . 1275 ALA CA   1 1 
        9 19927 1 1  13 ALA CB   C  12.510  -2.997  -1.968 1.00 . A A . 1275 ALA CB   1 1 
        9 19928 1 1  13 ALA H    H  12.225  -4.740   0.071 1.00 . A A . 1275 ALA H    1 1 
        9 19929 1 1  13 ALA HA   H  10.555  -2.688  -1.200 1.00 . A A . 1275 ALA HA   1 1 
        9 19930 1 1  13 ALA HB1  H  12.941  -2.232  -1.337 1.00 . A A . 1275 ALA HB1  1 1 
        9 19931 1 1  13 ALA HB2  H  12.282  -2.578  -2.938 1.00 . A A . 1275 ALA HB2  1 1 
        9 19932 1 1  13 ALA HB3  H  13.214  -3.810  -2.082 1.00 . A A . 1275 ALA HB3  1 1 
        9 19933 1 1  13 ALA N    N  11.521  -4.066  -0.018 1.00 . A A . 1275 ALA N    1 1 
        9 19934 1 1  13 ALA O    O  11.228  -5.570  -2.581 1.00 . A A . 1275 ALA O    1 1 
        9 19935 1 1  14 CYS C    C   7.957  -4.634  -4.574 1.00 . A A . 1276 CYS C    1 1 
        9 19936 1 1  14 CYS CA   C   8.591  -5.338  -3.375 1.00 . A A . 1276 CYS CA   1 1 
        9 19937 1 1  14 CYS CB   C   7.516  -6.035  -2.533 1.00 . A A . 1276 CYS CB   1 1 
        9 19938 1 1  14 CYS H    H   8.864  -3.573  -2.241 1.00 . A A . 1276 CYS H    1 1 
        9 19939 1 1  14 CYS HA   H   9.293  -6.077  -3.732 1.00 . A A . 1276 CYS HA   1 1 
        9 19940 1 1  14 CYS HB2  H   6.708  -5.343  -2.351 1.00 . A A . 1276 CYS HB2  1 1 
        9 19941 1 1  14 CYS HB3  H   7.138  -6.885  -3.084 1.00 . A A . 1276 CYS HB3  1 1 
        9 19942 1 1  14 CYS HG   H   8.540  -7.878  -1.086 1.00 . A A . 1276 CYS HG   1 1 
        9 19943 1 1  14 CYS N    N   9.322  -4.388  -2.549 1.00 . A A . 1276 CYS N    1 1 
        9 19944 1 1  14 CYS O    O   8.182  -3.444  -4.793 1.00 . A A . 1276 CYS O    1 1 
        9 19945 1 1  14 CYS SG   S   8.103  -6.632  -0.927 1.00 . A A . 1276 CYS SG   1 1 
        9 19946 1 1  15 SER C    C   5.009  -4.760  -6.323 1.00 . A A . 1277 SER C    1 1 
        9 19947 1 1  15 SER CA   C   6.520  -4.809  -6.526 1.00 . A A . 1277 SER CA   1 1 
        9 19948 1 1  15 SER CB   C   6.854  -5.647  -7.759 1.00 . A A . 1277 SER CB   1 1 
        9 19949 1 1  15 SER H    H   7.043  -6.320  -5.145 1.00 . A A . 1277 SER H    1 1 
        9 19950 1 1  15 SER HA   H   6.890  -3.806  -6.670 1.00 . A A . 1277 SER HA   1 1 
        9 19951 1 1  15 SER HB2  H   6.329  -6.590  -7.707 1.00 . A A . 1277 SER HB2  1 1 
        9 19952 1 1  15 SER HB3  H   6.552  -5.114  -8.648 1.00 . A A . 1277 SER HB3  1 1 
        9 19953 1 1  15 SER HG   H   8.697  -5.114  -8.150 1.00 . A A . 1277 SER HG   1 1 
        9 19954 1 1  15 SER N    N   7.177  -5.369  -5.357 1.00 . A A . 1277 SER N    1 1 
        9 19955 1 1  15 SER O    O   4.411  -5.713  -5.815 1.00 . A A . 1277 SER O    1 1 
        9 19956 1 1  15 SER OG   O   8.246  -5.905  -7.835 1.00 . A A . 1277 SER OG   1 1 
        9 19957 1 1  16 VAL C    C   2.369  -2.883  -7.853 1.00 . A A . 1278 VAL C    1 1 
        9 19958 1 1  16 VAL CA   C   2.959  -3.485  -6.578 1.00 . A A . 1278 VAL CA   1 1 
        9 19959 1 1  16 VAL CB   C   2.610  -2.602  -5.353 1.00 . A A . 1278 VAL CB   1 1 
        9 19960 1 1  16 VAL CG1  C   2.623  -1.119  -5.704 1.00 . A A . 1278 VAL CG1  1 1 
        9 19961 1 1  16 VAL CG2  C   1.269  -3.005  -4.763 1.00 . A A . 1278 VAL CG2  1 1 
        9 19962 1 1  16 VAL H    H   4.926  -2.927  -7.123 1.00 . A A . 1278 VAL H    1 1 
        9 19963 1 1  16 VAL HA   H   2.525  -4.464  -6.425 1.00 . A A . 1278 VAL HA   1 1 
        9 19964 1 1  16 VAL HB   H   3.366  -2.769  -4.601 1.00 . A A . 1278 VAL HB   1 1 
        9 19965 1 1  16 VAL HG11 H   1.914  -0.931  -6.499 1.00 . A A . 1278 VAL HG11 1 1 
        9 19966 1 1  16 VAL HG12 H   3.612  -0.836  -6.029 1.00 . A A . 1278 VAL HG12 1 1 
        9 19967 1 1  16 VAL HG13 H   2.350  -0.543  -4.833 1.00 . A A . 1278 VAL HG13 1 1 
        9 19968 1 1  16 VAL HG21 H   1.288  -4.054  -4.508 1.00 . A A . 1278 VAL HG21 1 1 
        9 19969 1 1  16 VAL HG22 H   0.486  -2.825  -5.486 1.00 . A A . 1278 VAL HG22 1 1 
        9 19970 1 1  16 VAL HG23 H   1.078  -2.423  -3.873 1.00 . A A . 1278 VAL HG23 1 1 
        9 19971 1 1  16 VAL N    N   4.398  -3.651  -6.718 1.00 . A A . 1278 VAL N    1 1 
        9 19972 1 1  16 VAL O    O   3.063  -2.200  -8.608 1.00 . A A . 1278 VAL O    1 1 
        9 19973 1 1  17 LEU C    C  -0.386  -1.397  -8.898 1.00 . A A . 1279 LEU C    1 1 
        9 19974 1 1  17 LEU CA   C   0.408  -2.644  -9.265 1.00 . A A . 1279 LEU CA   1 1 
        9 19975 1 1  17 LEU CB   C  -0.524  -3.719  -9.828 1.00 . A A . 1279 LEU CB   1 1 
        9 19976 1 1  17 LEU CD1  C  -0.413  -3.889 -12.324 1.00 . A A . 1279 LEU CD1  1 1 
        9 19977 1 1  17 LEU CD2  C  -2.623  -3.927 -11.160 1.00 . A A . 1279 LEU CD2  1 1 
        9 19978 1 1  17 LEU CG   C  -1.214  -3.368 -11.145 1.00 . A A . 1279 LEU CG   1 1 
        9 19979 1 1  17 LEU H    H   0.597  -3.710  -7.454 1.00 . A A . 1279 LEU H    1 1 
        9 19980 1 1  17 LEU HA   H   1.150  -2.387 -10.007 1.00 . A A . 1279 LEU HA   1 1 
        9 19981 1 1  17 LEU HB2  H   0.057  -4.619  -9.981 1.00 . A A . 1279 LEU HB2  1 1 
        9 19982 1 1  17 LEU HB3  H  -1.286  -3.926  -9.092 1.00 . A A . 1279 LEU HB3  1 1 
        9 19983 1 1  17 LEU HD11 H  -0.899  -3.602 -13.245 1.00 . A A . 1279 LEU HD11 1 1 
        9 19984 1 1  17 LEU HD12 H  -0.355  -4.966 -12.269 1.00 . A A . 1279 LEU HD12 1 1 
        9 19985 1 1  17 LEU HD13 H   0.582  -3.473 -12.293 1.00 . A A . 1279 LEU HD13 1 1 
        9 19986 1 1  17 LEU HD21 H  -3.189  -3.491 -10.351 1.00 . A A . 1279 LEU HD21 1 1 
        9 19987 1 1  17 LEU HD22 H  -2.586  -5.000 -11.040 1.00 . A A . 1279 LEU HD22 1 1 
        9 19988 1 1  17 LEU HD23 H  -3.094  -3.685 -12.101 1.00 . A A . 1279 LEU HD23 1 1 
        9 19989 1 1  17 LEU HG   H  -1.278  -2.293 -11.237 1.00 . A A . 1279 LEU HG   1 1 
        9 19990 1 1  17 LEU N    N   1.098  -3.154  -8.092 1.00 . A A . 1279 LEU N    1 1 
        9 19991 1 1  17 LEU O    O  -1.286  -1.447  -8.065 1.00 . A A . 1279 LEU O    1 1 
        9 19992 1 1  18 TYR C    C  -2.079   1.008  -9.942 1.00 . A A . 1280 TYR C    1 1 
        9 19993 1 1  18 TYR CA   C  -0.732   0.970  -9.232 1.00 . A A . 1280 TYR CA   1 1 
        9 19994 1 1  18 TYR CB   C   0.150   2.166  -9.637 1.00 . A A . 1280 TYR CB   1 1 
        9 19995 1 1  18 TYR CD1  C  -0.095   2.723 -12.091 1.00 . A A . 1280 TYR CD1  1 1 
        9 19996 1 1  18 TYR CD2  C  -1.229   4.099 -10.510 1.00 . A A . 1280 TYR CD2  1 1 
        9 19997 1 1  18 TYR CE1  C  -0.592   3.490 -13.124 1.00 . A A . 1280 TYR CE1  1 1 
        9 19998 1 1  18 TYR CE2  C  -1.733   4.871 -11.540 1.00 . A A . 1280 TYR CE2  1 1 
        9 19999 1 1  18 TYR CG   C  -0.402   3.012 -10.767 1.00 . A A . 1280 TYR CG   1 1 
        9 20000 1 1  18 TYR CZ   C  -1.410   4.562 -12.845 1.00 . A A . 1280 TYR CZ   1 1 
        9 20001 1 1  18 TYR H    H   0.656  -0.305 -10.199 1.00 . A A . 1280 TYR H    1 1 
        9 20002 1 1  18 TYR HA   H  -0.903   1.009  -8.167 1.00 . A A . 1280 TYR HA   1 1 
        9 20003 1 1  18 TYR HB2  H   0.276   2.810  -8.782 1.00 . A A . 1280 TYR HB2  1 1 
        9 20004 1 1  18 TYR HB3  H   1.118   1.797  -9.945 1.00 . A A . 1280 TYR HB3  1 1 
        9 20005 1 1  18 TYR HD1  H   0.543   1.880 -12.309 1.00 . A A . 1280 TYR HD1  1 1 
        9 20006 1 1  18 TYR HD2  H  -1.480   4.337  -9.487 1.00 . A A . 1280 TYR HD2  1 1 
        9 20007 1 1  18 TYR HE1  H  -0.340   3.248 -14.147 1.00 . A A . 1280 TYR HE1  1 1 
        9 20008 1 1  18 TYR HE2  H  -2.374   5.711 -11.320 1.00 . A A . 1280 TYR HE2  1 1 
        9 20009 1 1  18 TYR HH   H  -1.987   4.785 -14.666 1.00 . A A . 1280 TYR HH   1 1 
        9 20010 1 1  18 TYR N    N  -0.051  -0.281  -9.516 1.00 . A A . 1280 TYR N    1 1 
        9 20011 1 1  18 TYR O    O  -2.198   0.567 -11.087 1.00 . A A . 1280 TYR O    1 1 
        9 20012 1 1  18 TYR OH   O  -1.900   5.329 -13.877 1.00 . A A . 1280 TYR OH   1 1 
        9 20013 1 1  19 LEU C    C  -4.865   3.067  -9.932 1.00 . A A . 1281 LEU C    1 1 
        9 20014 1 1  19 LEU CA   C  -4.420   1.613  -9.832 1.00 . A A . 1281 LEU CA   1 1 
        9 20015 1 1  19 LEU CB   C  -5.425   0.807  -9.005 1.00 . A A . 1281 LEU CB   1 1 
        9 20016 1 1  19 LEU CD1  C  -6.226  -1.398  -8.124 1.00 . A A . 1281 LEU CD1  1 1 
        9 20017 1 1  19 LEU CD2  C  -5.195  -1.264 -10.395 1.00 . A A . 1281 LEU CD2  1 1 
        9 20018 1 1  19 LEU CG   C  -5.183  -0.702  -8.983 1.00 . A A . 1281 LEU CG   1 1 
        9 20019 1 1  19 LEU H    H  -2.940   1.833  -8.336 1.00 . A A . 1281 LEU H    1 1 
        9 20020 1 1  19 LEU HA   H  -4.370   1.196 -10.827 1.00 . A A . 1281 LEU HA   1 1 
        9 20021 1 1  19 LEU HB2  H  -5.397   1.171  -7.987 1.00 . A A . 1281 LEU HB2  1 1 
        9 20022 1 1  19 LEU HB3  H  -6.412   0.984  -9.405 1.00 . A A . 1281 LEU HB3  1 1 
        9 20023 1 1  19 LEU HD11 H  -6.040  -2.461  -8.121 1.00 . A A . 1281 LEU HD11 1 1 
        9 20024 1 1  19 LEU HD12 H  -7.209  -1.206  -8.526 1.00 . A A . 1281 LEU HD12 1 1 
        9 20025 1 1  19 LEU HD13 H  -6.172  -1.019  -7.114 1.00 . A A . 1281 LEU HD13 1 1 
        9 20026 1 1  19 LEU HD21 H  -6.165  -1.096 -10.841 1.00 . A A . 1281 LEU HD21 1 1 
        9 20027 1 1  19 LEU HD22 H  -4.992  -2.325 -10.363 1.00 . A A . 1281 LEU HD22 1 1 
        9 20028 1 1  19 LEU HD23 H  -4.437  -0.770 -10.986 1.00 . A A . 1281 LEU HD23 1 1 
        9 20029 1 1  19 LEU HG   H  -4.211  -0.899  -8.552 1.00 . A A . 1281 LEU HG   1 1 
        9 20030 1 1  19 LEU N    N  -3.091   1.518  -9.255 1.00 . A A . 1281 LEU N    1 1 
        9 20031 1 1  19 LEU O    O  -4.989   3.607 -11.028 1.00 . A A . 1281 LEU O    1 1 
        9 20032 1 1  20 THR C    C  -5.670   5.598  -7.314 1.00 . A A . 1282 THR C    1 1 
        9 20033 1 1  20 THR CA   C  -5.530   5.097  -8.755 1.00 . A A . 1282 THR CA   1 1 
        9 20034 1 1  20 THR CB   C  -6.882   5.265  -9.496 1.00 . A A . 1282 THR CB   1 1 
        9 20035 1 1  20 THR CG2  C  -8.006   4.540  -8.765 1.00 . A A . 1282 THR CG2  1 1 
        9 20036 1 1  20 THR H    H  -4.949   3.220  -7.936 1.00 . A A . 1282 THR H    1 1 
        9 20037 1 1  20 THR HA   H  -4.787   5.695  -9.263 1.00 . A A . 1282 THR HA   1 1 
        9 20038 1 1  20 THR HB   H  -6.784   4.832 -10.481 1.00 . A A . 1282 THR HB   1 1 
        9 20039 1 1  20 THR HG1  H  -8.076   6.830  -9.220 1.00 . A A . 1282 THR HG1  1 1 
        9 20040 1 1  20 THR HG21 H  -8.064   4.898  -7.748 1.00 . A A . 1282 THR HG21 1 1 
        9 20041 1 1  20 THR HG22 H  -7.805   3.480  -8.764 1.00 . A A . 1282 THR HG22 1 1 
        9 20042 1 1  20 THR HG23 H  -8.944   4.729  -9.269 1.00 . A A . 1282 THR HG23 1 1 
        9 20043 1 1  20 THR N    N  -5.087   3.702  -8.784 1.00 . A A . 1282 THR N    1 1 
        9 20044 1 1  20 THR O    O  -5.605   4.817  -6.376 1.00 . A A . 1282 THR O    1 1 
        9 20045 1 1  20 THR OG1  O  -7.213   6.654  -9.635 1.00 . A A . 1282 THR OG1  1 1 
        9 20046 1 1  21 SER C    C  -7.442   7.976  -5.638 1.00 . A A . 1283 SER C    1 1 
        9 20047 1 1  21 SER CA   C  -6.001   7.504  -5.828 1.00 . A A . 1283 SER CA   1 1 
        9 20048 1 1  21 SER CB   C  -5.036   8.679  -5.663 1.00 . A A . 1283 SER CB   1 1 
        9 20049 1 1  21 SER H    H  -5.853   7.485  -7.935 1.00 . A A . 1283 SER H    1 1 
        9 20050 1 1  21 SER HA   H  -5.777   6.752  -5.087 1.00 . A A . 1283 SER HA   1 1 
        9 20051 1 1  21 SER HB2  H  -5.393   9.522  -6.237 1.00 . A A . 1283 SER HB2  1 1 
        9 20052 1 1  21 SER HB3  H  -4.977   8.951  -4.619 1.00 . A A . 1283 SER HB3  1 1 
        9 20053 1 1  21 SER HG   H  -3.792   7.511  -6.624 1.00 . A A . 1283 SER HG   1 1 
        9 20054 1 1  21 SER N    N  -5.836   6.905  -7.148 1.00 . A A . 1283 SER N    1 1 
        9 20055 1 1  21 SER O    O  -7.997   8.653  -6.505 1.00 . A A . 1283 SER O    1 1 
        9 20056 1 1  21 SER OG   O  -3.739   8.331  -6.120 1.00 . A A . 1283 SER OG   1 1 
        9 20057 1 1  22 VAL C    C  -9.526   8.667  -2.868 1.00 . A A . 1284 VAL C    1 1 
        9 20058 1 1  22 VAL CA   C  -9.430   7.996  -4.238 1.00 . A A . 1284 VAL CA   1 1 
        9 20059 1 1  22 VAL CB   C -10.385   6.783  -4.281 1.00 . A A . 1284 VAL CB   1 1 
        9 20060 1 1  22 VAL CG1  C -11.839   7.237  -4.323 1.00 . A A . 1284 VAL CG1  1 1 
        9 20061 1 1  22 VAL CG2  C -10.067   5.882  -5.468 1.00 . A A . 1284 VAL CG2  1 1 
        9 20062 1 1  22 VAL H    H  -7.569   7.054  -3.864 1.00 . A A . 1284 VAL H    1 1 
        9 20063 1 1  22 VAL HA   H  -9.737   8.700  -4.999 1.00 . A A . 1284 VAL HA   1 1 
        9 20064 1 1  22 VAL HB   H -10.240   6.211  -3.376 1.00 . A A . 1284 VAL HB   1 1 
        9 20065 1 1  22 VAL HG11 H -12.488   6.374  -4.298 1.00 . A A . 1284 VAL HG11 1 1 
        9 20066 1 1  22 VAL HG12 H -12.017   7.793  -5.232 1.00 . A A . 1284 VAL HG12 1 1 
        9 20067 1 1  22 VAL HG13 H -12.047   7.866  -3.471 1.00 . A A . 1284 VAL HG13 1 1 
        9 20068 1 1  22 VAL HG21 H -10.067   6.468  -6.375 1.00 . A A . 1284 VAL HG21 1 1 
        9 20069 1 1  22 VAL HG22 H -10.813   5.104  -5.540 1.00 . A A . 1284 VAL HG22 1 1 
        9 20070 1 1  22 VAL HG23 H  -9.093   5.435  -5.328 1.00 . A A . 1284 VAL HG23 1 1 
        9 20071 1 1  22 VAL N    N  -8.053   7.604  -4.521 1.00 . A A . 1284 VAL N    1 1 
        9 20072 1 1  22 VAL O    O  -9.046   8.125  -1.875 1.00 . A A . 1284 VAL O    1 1 
        9 20073 1 1  23 GLU C    C -11.136   9.830  -0.575 1.00 . A A . 1285 GLU C    1 1 
        9 20074 1 1  23 GLU CA   C -10.288  10.602  -1.580 1.00 . A A . 1285 GLU CA   1 1 
        9 20075 1 1  23 GLU CB   C -10.927  11.960  -1.858 1.00 . A A . 1285 GLU CB   1 1 
        9 20076 1 1  23 GLU CD   C -10.750  14.198  -3.006 1.00 . A A . 1285 GLU CD   1 1 
        9 20077 1 1  23 GLU CG   C -10.090  12.860  -2.753 1.00 . A A . 1285 GLU CG   1 1 
        9 20078 1 1  23 GLU H    H -10.481  10.236  -3.660 1.00 . A A . 1285 GLU H    1 1 
        9 20079 1 1  23 GLU HA   H  -9.308  10.757  -1.159 1.00 . A A . 1285 GLU HA   1 1 
        9 20080 1 1  23 GLU HB2  H -11.885  11.805  -2.331 1.00 . A A . 1285 GLU HB2  1 1 
        9 20081 1 1  23 GLU HB3  H -11.080  12.466  -0.917 1.00 . A A . 1285 GLU HB3  1 1 
        9 20082 1 1  23 GLU HG2  H  -9.136  13.031  -2.278 1.00 . A A . 1285 GLU HG2  1 1 
        9 20083 1 1  23 GLU HG3  H  -9.937  12.364  -3.701 1.00 . A A . 1285 GLU HG3  1 1 
        9 20084 1 1  23 GLU N    N -10.130   9.851  -2.825 1.00 . A A . 1285 GLU N    1 1 
        9 20085 1 1  23 GLU O    O -12.188   9.287  -0.919 1.00 . A A . 1285 GLU O    1 1 
        9 20086 1 1  23 GLU OE1  O -10.607  15.106  -2.162 1.00 . A A . 1285 GLU OE1  1 1 
        9 20087 1 1  23 GLU OE2  O -11.423  14.349  -4.048 1.00 . A A . 1285 GLU OE2  1 1 
        9 20088 1 1  24 THR C    C -11.357   9.834   3.033 1.00 . A A . 1286 THR C    1 1 
        9 20089 1 1  24 THR CA   C -11.393   9.064   1.715 1.00 . A A . 1286 THR CA   1 1 
        9 20090 1 1  24 THR CB   C -10.778   7.665   1.926 1.00 . A A . 1286 THR CB   1 1 
        9 20091 1 1  24 THR CG2  C -11.040   6.776   0.722 1.00 . A A . 1286 THR CG2  1 1 
        9 20092 1 1  24 THR H    H  -9.834  10.232   0.891 1.00 . A A . 1286 THR H    1 1 
        9 20093 1 1  24 THR HA   H -12.418   8.941   1.401 1.00 . A A . 1286 THR HA   1 1 
        9 20094 1 1  24 THR HB   H -11.233   7.210   2.797 1.00 . A A . 1286 THR HB   1 1 
        9 20095 1 1  24 THR HG1  H  -9.041   6.992   2.588 1.00 . A A . 1286 THR HG1  1 1 
        9 20096 1 1  24 THR HG21 H -12.099   6.574   0.648 1.00 . A A . 1286 THR HG21 1 1 
        9 20097 1 1  24 THR HG22 H -10.501   5.847   0.835 1.00 . A A . 1286 THR HG22 1 1 
        9 20098 1 1  24 THR HG23 H -10.708   7.280  -0.175 1.00 . A A . 1286 THR HG23 1 1 
        9 20099 1 1  24 THR N    N -10.678   9.781   0.668 1.00 . A A . 1286 THR N    1 1 
        9 20100 1 1  24 THR O    O -11.475   9.246   4.107 1.00 . A A . 1286 THR O    1 1 
        9 20101 1 1  24 THR OG1  O  -9.362   7.779   2.138 1.00 . A A . 1286 THR OG1  1 1 
        9 20102 1 1  25 GLU C    C -12.329  11.860   5.055 1.00 . A A . 1287 GLU C    1 1 
        9 20103 1 1  25 GLU CA   C -11.131  12.022   4.118 1.00 . A A . 1287 GLU CA   1 1 
        9 20104 1 1  25 GLU CB   C -11.005  13.484   3.694 1.00 . A A . 1287 GLU CB   1 1 
        9 20105 1 1  25 GLU CD   C -12.250  15.396   2.615 1.00 . A A . 1287 GLU CD   1 1 
        9 20106 1 1  25 GLU CG   C -12.016  13.901   2.641 1.00 . A A . 1287 GLU CG   1 1 
        9 20107 1 1  25 GLU H    H -11.144  11.560   2.047 1.00 . A A . 1287 GLU H    1 1 
        9 20108 1 1  25 GLU HA   H -10.241  11.749   4.657 1.00 . A A . 1287 GLU HA   1 1 
        9 20109 1 1  25 GLU HB2  H -11.141  14.111   4.563 1.00 . A A . 1287 GLU HB2  1 1 
        9 20110 1 1  25 GLU HB3  H -10.014  13.646   3.296 1.00 . A A . 1287 GLU HB3  1 1 
        9 20111 1 1  25 GLU HG2  H -11.652  13.591   1.676 1.00 . A A . 1287 GLU HG2  1 1 
        9 20112 1 1  25 GLU HG3  H -12.955  13.408   2.846 1.00 . A A . 1287 GLU HG3  1 1 
        9 20113 1 1  25 GLU N    N -11.211  11.155   2.939 1.00 . A A . 1287 GLU N    1 1 
        9 20114 1 1  25 GLU O    O -12.175  11.874   6.277 1.00 . A A . 1287 GLU O    1 1 
        9 20115 1 1  25 GLU OE1  O -12.188  16.032   3.688 1.00 . A A . 1287 GLU OE1  1 1 
        9 20116 1 1  25 GLU OE2  O -12.520  15.942   1.527 1.00 . A A . 1287 GLU OE2  1 1 
        9 20117 1 1  26 SER C    C -15.015  10.092   5.597 1.00 . A A . 1288 SER C    1 1 
        9 20118 1 1  26 SER CA   C -14.728  11.556   5.272 1.00 . A A . 1288 SER CA   1 1 
        9 20119 1 1  26 SER CB   C -15.907  12.169   4.519 1.00 . A A . 1288 SER CB   1 1 
        9 20120 1 1  26 SER H    H -13.576  11.691   3.500 1.00 . A A . 1288 SER H    1 1 
        9 20121 1 1  26 SER HA   H -14.589  12.095   6.196 1.00 . A A . 1288 SER HA   1 1 
        9 20122 1 1  26 SER HB2  H -16.267  11.464   3.784 1.00 . A A . 1288 SER HB2  1 1 
        9 20123 1 1  26 SER HB3  H -16.699  12.400   5.216 1.00 . A A . 1288 SER HB3  1 1 
        9 20124 1 1  26 SER HG   H -14.951  13.889   4.446 1.00 . A A . 1288 SER HG   1 1 
        9 20125 1 1  26 SER N    N -13.513  11.703   4.484 1.00 . A A . 1288 SER N    1 1 
        9 20126 1 1  26 SER O    O -15.941   9.783   6.348 1.00 . A A . 1288 SER O    1 1 
        9 20127 1 1  26 SER OG   O -15.516  13.361   3.855 1.00 . A A . 1288 SER OG   1 1 
        9 20128 1 1  27 LEU C    C -13.604   7.252   6.422 1.00 . A A . 1289 LEU C    1 1 
        9 20129 1 1  27 LEU CA   C -14.416   7.767   5.244 1.00 . A A . 1289 LEU CA   1 1 
        9 20130 1 1  27 LEU CB   C -14.024   6.984   3.997 1.00 . A A . 1289 LEU CB   1 1 
        9 20131 1 1  27 LEU CD1  C -14.411   6.369   1.625 1.00 . A A . 1289 LEU CD1  1 1 
        9 20132 1 1  27 LEU CD2  C -16.332   7.104   3.025 1.00 . A A . 1289 LEU CD2  1 1 
        9 20133 1 1  27 LEU CG   C -14.848   7.278   2.751 1.00 . A A . 1289 LEU CG   1 1 
        9 20134 1 1  27 LEU H    H -13.479   9.498   4.469 1.00 . A A . 1289 LEU H    1 1 
        9 20135 1 1  27 LEU HA   H -15.463   7.599   5.444 1.00 . A A . 1289 LEU HA   1 1 
        9 20136 1 1  27 LEU HB2  H -12.990   7.201   3.776 1.00 . A A . 1289 LEU HB2  1 1 
        9 20137 1 1  27 LEU HB3  H -14.112   5.930   4.218 1.00 . A A . 1289 LEU HB3  1 1 
        9 20138 1 1  27 LEU HD11 H -13.349   6.480   1.464 1.00 . A A . 1289 LEU HD11 1 1 
        9 20139 1 1  27 LEU HD12 H -14.942   6.634   0.722 1.00 . A A . 1289 LEU HD12 1 1 
        9 20140 1 1  27 LEU HD13 H -14.631   5.344   1.885 1.00 . A A . 1289 LEU HD13 1 1 
        9 20141 1 1  27 LEU HD21 H -16.471   6.363   3.798 1.00 . A A . 1289 LEU HD21 1 1 
        9 20142 1 1  27 LEU HD22 H -16.826   6.777   2.119 1.00 . A A . 1289 LEU HD22 1 1 
        9 20143 1 1  27 LEU HD23 H -16.753   8.045   3.347 1.00 . A A . 1289 LEU HD23 1 1 
        9 20144 1 1  27 LEU HG   H -14.676   8.299   2.447 1.00 . A A . 1289 LEU HG   1 1 
        9 20145 1 1  27 LEU N    N -14.224   9.194   5.029 1.00 . A A . 1289 LEU N    1 1 
        9 20146 1 1  27 LEU O    O -12.710   7.928   6.931 1.00 . A A . 1289 LEU O    1 1 
        9 20147 1 1  28 THR C    C -12.160   4.462   7.370 1.00 . A A . 1290 THR C    1 1 
        9 20148 1 1  28 THR CA   C -13.245   5.381   7.931 1.00 . A A . 1290 THR CA   1 1 
        9 20149 1 1  28 THR CB   C -14.244   4.592   8.815 1.00 . A A . 1290 THR CB   1 1 
        9 20150 1 1  28 THR CG2  C -14.812   3.393   8.075 1.00 . A A . 1290 THR CG2  1 1 
        9 20151 1 1  28 THR H    H -14.659   5.569   6.386 1.00 . A A . 1290 THR H    1 1 
        9 20152 1 1  28 THR HA   H -12.778   6.145   8.534 1.00 . A A . 1290 THR HA   1 1 
        9 20153 1 1  28 THR HB   H -15.063   5.249   9.071 1.00 . A A . 1290 THR HB   1 1 
        9 20154 1 1  28 THR HG1  H -13.797   4.777  10.738 1.00 . A A . 1290 THR HG1  1 1 
        9 20155 1 1  28 THR HG21 H -14.002   2.754   7.752 1.00 . A A . 1290 THR HG21 1 1 
        9 20156 1 1  28 THR HG22 H -15.368   3.731   7.214 1.00 . A A . 1290 THR HG22 1 1 
        9 20157 1 1  28 THR HG23 H -15.467   2.842   8.734 1.00 . A A . 1290 THR HG23 1 1 
        9 20158 1 1  28 THR N    N -13.927   6.038   6.835 1.00 . A A . 1290 THR N    1 1 
        9 20159 1 1  28 THR O    O -11.841   4.545   6.184 1.00 . A A . 1290 THR O    1 1 
        9 20160 1 1  28 THR OG1  O -13.611   4.147  10.022 1.00 . A A . 1290 THR OG1  1 1 
        9 20161 1 1  29 GLY C    C -10.931   1.805   6.620 1.00 . A A . 1291 GLY C    1 1 
        9 20162 1 1  29 GLY CA   C -10.547   2.696   7.793 1.00 . A A . 1291 GLY CA   1 1 
        9 20163 1 1  29 GLY H    H -11.902   3.592   9.153 1.00 . A A . 1291 GLY H    1 1 
        9 20164 1 1  29 GLY HA2  H  -9.681   3.276   7.513 1.00 . A A . 1291 GLY HA2  1 1 
        9 20165 1 1  29 GLY HA3  H -10.282   2.067   8.632 1.00 . A A . 1291 GLY HA3  1 1 
        9 20166 1 1  29 GLY N    N -11.598   3.606   8.215 1.00 . A A . 1291 GLY N    1 1 
        9 20167 1 1  29 GLY O    O -10.552   2.085   5.483 1.00 . A A . 1291 GLY O    1 1 
        9 20168 1 1  30 PRO C    C -12.900   0.452   4.702 1.00 . A A . 1292 PRO C    1 1 
        9 20169 1 1  30 PRO CA   C -12.088  -0.218   5.808 1.00 . A A . 1292 PRO CA   1 1 
        9 20170 1 1  30 PRO CB   C -12.946  -1.256   6.540 1.00 . A A . 1292 PRO CB   1 1 
        9 20171 1 1  30 PRO CD   C -12.146   0.281   8.187 1.00 . A A . 1292 PRO CD   1 1 
        9 20172 1 1  30 PRO CG   C -13.283  -0.639   7.856 1.00 . A A . 1292 PRO CG   1 1 
        9 20173 1 1  30 PRO HA   H -11.232  -0.707   5.366 1.00 . A A . 1292 PRO HA   1 1 
        9 20174 1 1  30 PRO HB2  H -13.836  -1.460   5.962 1.00 . A A . 1292 PRO HB2  1 1 
        9 20175 1 1  30 PRO HB3  H -12.382  -2.163   6.667 1.00 . A A . 1292 PRO HB3  1 1 
        9 20176 1 1  30 PRO HD2  H -12.496   1.123   8.768 1.00 . A A . 1292 PRO HD2  1 1 
        9 20177 1 1  30 PRO HD3  H -11.371  -0.251   8.719 1.00 . A A . 1292 PRO HD3  1 1 
        9 20178 1 1  30 PRO HG2  H -14.205  -0.081   7.773 1.00 . A A . 1292 PRO HG2  1 1 
        9 20179 1 1  30 PRO HG3  H -13.376  -1.408   8.607 1.00 . A A . 1292 PRO HG3  1 1 
        9 20180 1 1  30 PRO N    N -11.674   0.713   6.865 1.00 . A A . 1292 PRO N    1 1 
        9 20181 1 1  30 PRO O    O -12.730   0.140   3.524 1.00 . A A . 1292 PRO O    1 1 
        9 20182 1 1  31 GLN C    C -13.750   2.848   3.109 1.00 . A A . 1293 GLN C    1 1 
        9 20183 1 1  31 GLN CA   C -14.609   2.085   4.118 1.00 . A A . 1293 GLN CA   1 1 
        9 20184 1 1  31 GLN CB   C -15.581   3.040   4.819 1.00 . A A . 1293 GLN CB   1 1 
        9 20185 1 1  31 GLN CD   C -17.922   3.989   4.553 1.00 . A A . 1293 GLN CD   1 1 
        9 20186 1 1  31 GLN CG   C -16.602   3.665   3.878 1.00 . A A . 1293 GLN CG   1 1 
        9 20187 1 1  31 GLN H    H -13.873   1.566   6.041 1.00 . A A . 1293 GLN H    1 1 
        9 20188 1 1  31 GLN HA   H -15.182   1.342   3.582 1.00 . A A . 1293 GLN HA   1 1 
        9 20189 1 1  31 GLN HB2  H -16.112   2.495   5.587 1.00 . A A . 1293 GLN HB2  1 1 
        9 20190 1 1  31 GLN HB3  H -15.015   3.836   5.282 1.00 . A A . 1293 GLN HB3  1 1 
        9 20191 1 1  31 GLN HE21 H -17.019   4.233   6.301 1.00 . A A . 1293 GLN HE21 1 1 
        9 20192 1 1  31 GLN HE22 H -18.732   4.473   6.303 1.00 . A A . 1293 GLN HE22 1 1 
        9 20193 1 1  31 GLN HG2  H -16.190   4.579   3.481 1.00 . A A . 1293 GLN HG2  1 1 
        9 20194 1 1  31 GLN HG3  H -16.788   2.976   3.067 1.00 . A A . 1293 GLN HG3  1 1 
        9 20195 1 1  31 GLN N    N -13.775   1.375   5.085 1.00 . A A . 1293 GLN N    1 1 
        9 20196 1 1  31 GLN NE2  N -17.885   4.257   5.847 1.00 . A A . 1293 GLN NE2  1 1 
        9 20197 1 1  31 GLN O    O -14.157   3.040   1.961 1.00 . A A . 1293 GLN O    1 1 
        9 20198 1 1  31 GLN OE1  O -18.972   3.999   3.910 1.00 . A A . 1293 GLN OE1  1 1 
        9 20199 1 1  32 ALA C    C -11.291   3.105   1.470 1.00 . A A . 1294 ALA C    1 1 
        9 20200 1 1  32 ALA CA   C -11.656   3.992   2.656 1.00 . A A . 1294 ALA CA   1 1 
        9 20201 1 1  32 ALA CB   C -10.408   4.406   3.414 1.00 . A A . 1294 ALA CB   1 1 
        9 20202 1 1  32 ALA H    H -12.305   3.134   4.472 1.00 . A A . 1294 ALA H    1 1 
        9 20203 1 1  32 ALA HA   H -12.151   4.883   2.295 1.00 . A A . 1294 ALA HA   1 1 
        9 20204 1 1  32 ALA HB1  H  -9.915   3.525   3.802 1.00 . A A . 1294 ALA HB1  1 1 
        9 20205 1 1  32 ALA HB2  H -10.684   5.054   4.235 1.00 . A A . 1294 ALA HB2  1 1 
        9 20206 1 1  32 ALA HB3  H  -9.738   4.930   2.749 1.00 . A A . 1294 ALA HB3  1 1 
        9 20207 1 1  32 ALA N    N -12.569   3.286   3.538 1.00 . A A . 1294 ALA N    1 1 
        9 20208 1 1  32 ALA O    O -11.442   3.501   0.313 1.00 . A A . 1294 ALA O    1 1 
        9 20209 1 1  33 VAL C    C -11.695   0.561  -0.093 1.00 . A A . 1295 VAL C    1 1 
        9 20210 1 1  33 VAL CA   C -10.471   0.923   0.742 1.00 . A A . 1295 VAL CA   1 1 
        9 20211 1 1  33 VAL CB   C  -9.864  -0.374   1.341 1.00 . A A . 1295 VAL CB   1 1 
        9 20212 1 1  33 VAL CG1  C  -8.934  -1.040   0.338 1.00 . A A . 1295 VAL CG1  1 1 
        9 20213 1 1  33 VAL CG2  C  -9.131  -0.085   2.644 1.00 . A A . 1295 VAL CG2  1 1 
        9 20214 1 1  33 VAL H    H -10.746   1.638   2.716 1.00 . A A . 1295 VAL H    1 1 
        9 20215 1 1  33 VAL HA   H  -9.734   1.384   0.101 1.00 . A A . 1295 VAL HA   1 1 
        9 20216 1 1  33 VAL HB   H -10.671  -1.067   1.552 1.00 . A A . 1295 VAL HB   1 1 
        9 20217 1 1  33 VAL HG11 H  -8.046  -0.438   0.212 1.00 . A A . 1295 VAL HG11 1 1 
        9 20218 1 1  33 VAL HG12 H  -9.441  -1.136  -0.611 1.00 . A A . 1295 VAL HG12 1 1 
        9 20219 1 1  33 VAL HG13 H  -8.657  -2.020   0.701 1.00 . A A . 1295 VAL HG13 1 1 
        9 20220 1 1  33 VAL HG21 H  -8.780  -1.013   3.072 1.00 . A A . 1295 VAL HG21 1 1 
        9 20221 1 1  33 VAL HG22 H  -9.803   0.398   3.337 1.00 . A A . 1295 VAL HG22 1 1 
        9 20222 1 1  33 VAL HG23 H  -8.288   0.562   2.448 1.00 . A A . 1295 VAL HG23 1 1 
        9 20223 1 1  33 VAL N    N -10.839   1.889   1.773 1.00 . A A . 1295 VAL N    1 1 
        9 20224 1 1  33 VAL O    O -11.593   0.268  -1.285 1.00 . A A . 1295 VAL O    1 1 
        9 20225 1 1  34 ALA C    C -14.428   1.262  -1.230 1.00 . A A . 1296 ALA C    1 1 
        9 20226 1 1  34 ALA CA   C -14.115   0.272  -0.118 1.00 . A A . 1296 ALA CA   1 1 
        9 20227 1 1  34 ALA CB   C -15.249   0.217   0.892 1.00 . A A . 1296 ALA CB   1 1 
        9 20228 1 1  34 ALA H    H -12.871   0.836   1.494 1.00 . A A . 1296 ALA H    1 1 
        9 20229 1 1  34 ALA HA   H -14.012  -0.711  -0.552 1.00 . A A . 1296 ALA HA   1 1 
        9 20230 1 1  34 ALA HB1  H -15.169  -0.695   1.469 1.00 . A A . 1296 ALA HB1  1 1 
        9 20231 1 1  34 ALA HB2  H -16.196   0.235   0.374 1.00 . A A . 1296 ALA HB2  1 1 
        9 20232 1 1  34 ALA HB3  H -15.184   1.069   1.553 1.00 . A A . 1296 ALA HB3  1 1 
        9 20233 1 1  34 ALA N    N -12.859   0.594   0.545 1.00 . A A . 1296 ALA N    1 1 
        9 20234 1 1  34 ALA O    O -14.575   0.865  -2.381 1.00 . A A . 1296 ALA O    1 1 
        9 20235 1 1  35 ARG C    C -13.707   3.585  -2.957 1.00 . A A . 1297 ARG C    1 1 
        9 20236 1 1  35 ARG CA   C -14.803   3.559  -1.903 1.00 . A A . 1297 ARG CA   1 1 
        9 20237 1 1  35 ARG CB   C -14.950   4.938  -1.261 1.00 . A A . 1297 ARG CB   1 1 
        9 20238 1 1  35 ARG CD   C -14.919   7.423  -1.613 1.00 . A A . 1297 ARG CD   1 1 
        9 20239 1 1  35 ARG CG   C -15.098   6.066  -2.268 1.00 . A A . 1297 ARG CG   1 1 
        9 20240 1 1  35 ARG CZ   C -15.782   9.705  -1.993 1.00 . A A . 1297 ARG CZ   1 1 
        9 20241 1 1  35 ARG H    H -14.369   2.814   0.036 1.00 . A A . 1297 ARG H    1 1 
        9 20242 1 1  35 ARG HA   H -15.735   3.292  -2.379 1.00 . A A . 1297 ARG HA   1 1 
        9 20243 1 1  35 ARG HB2  H -15.827   4.933  -0.632 1.00 . A A . 1297 ARG HB2  1 1 
        9 20244 1 1  35 ARG HB3  H -14.082   5.137  -0.650 1.00 . A A . 1297 ARG HB3  1 1 
        9 20245 1 1  35 ARG HD2  H -14.993   7.305  -0.542 1.00 . A A . 1297 ARG HD2  1 1 
        9 20246 1 1  35 ARG HD3  H -13.940   7.804  -1.865 1.00 . A A . 1297 ARG HD3  1 1 
        9 20247 1 1  35 ARG HE   H -16.780   8.014  -2.394 1.00 . A A . 1297 ARG HE   1 1 
        9 20248 1 1  35 ARG HG2  H -14.353   5.949  -3.040 1.00 . A A . 1297 ARG HG2  1 1 
        9 20249 1 1  35 ARG HG3  H -16.084   6.016  -2.706 1.00 . A A . 1297 ARG HG3  1 1 
        9 20250 1 1  35 ARG HH11 H -13.886   9.631  -1.272 1.00 . A A . 1297 ARG HH11 1 1 
        9 20251 1 1  35 ARG HH12 H -14.530  11.231  -1.499 1.00 . A A . 1297 ARG HH12 1 1 
        9 20252 1 1  35 ARG HH21 H -17.627  10.111  -2.722 1.00 . A A . 1297 ARG HH21 1 1 
        9 20253 1 1  35 ARG HH22 H -16.655  11.502  -2.359 1.00 . A A . 1297 ARG HH22 1 1 
        9 20254 1 1  35 ARG N    N -14.510   2.544  -0.898 1.00 . A A . 1297 ARG N    1 1 
        9 20255 1 1  35 ARG NE   N -15.931   8.383  -2.050 1.00 . A A . 1297 ARG NE   1 1 
        9 20256 1 1  35 ARG NH1  N -14.642  10.231  -1.557 1.00 . A A . 1297 ARG NH1  1 1 
        9 20257 1 1  35 ARG NH2  N -16.768  10.502  -2.387 1.00 . A A . 1297 ARG NH2  1 1 
        9 20258 1 1  35 ARG O    O -13.986   3.679  -4.152 1.00 . A A . 1297 ARG O    1 1 
        9 20259 1 1  36 ALA C    C -11.432   2.348  -4.418 1.00 . A A . 1298 ALA C    1 1 
        9 20260 1 1  36 ALA CA   C -11.319   3.481  -3.400 1.00 . A A . 1298 ALA CA   1 1 
        9 20261 1 1  36 ALA CB   C -10.029   3.368  -2.599 1.00 . A A . 1298 ALA CB   1 1 
        9 20262 1 1  36 ALA H    H -12.314   3.428  -1.536 1.00 . A A . 1298 ALA H    1 1 
        9 20263 1 1  36 ALA HA   H -11.305   4.423  -3.927 1.00 . A A . 1298 ALA HA   1 1 
        9 20264 1 1  36 ALA HB1  H  -9.906   4.250  -1.987 1.00 . A A . 1298 ALA HB1  1 1 
        9 20265 1 1  36 ALA HB2  H  -9.190   3.279  -3.274 1.00 . A A . 1298 ALA HB2  1 1 
        9 20266 1 1  36 ALA HB3  H -10.075   2.496  -1.964 1.00 . A A . 1298 ALA HB3  1 1 
        9 20267 1 1  36 ALA N    N -12.464   3.485  -2.505 1.00 . A A . 1298 ALA N    1 1 
        9 20268 1 1  36 ALA O    O -11.230   2.555  -5.616 1.00 . A A . 1298 ALA O    1 1 
        9 20269 1 1  37 SER C    C -13.187   0.147  -5.679 1.00 . A A . 1299 SER C    1 1 
        9 20270 1 1  37 SER CA   C -11.924   0.010  -4.837 1.00 . A A . 1299 SER CA   1 1 
        9 20271 1 1  37 SER CB   C -11.936  -1.309  -4.055 1.00 . A A . 1299 SER CB   1 1 
        9 20272 1 1  37 SER H    H -11.928   1.040  -2.984 1.00 . A A . 1299 SER H    1 1 
        9 20273 1 1  37 SER HA   H -11.072   0.011  -5.502 1.00 . A A . 1299 SER HA   1 1 
        9 20274 1 1  37 SER HB2  H -12.161  -2.121  -4.732 1.00 . A A . 1299 SER HB2  1 1 
        9 20275 1 1  37 SER HB3  H -10.963  -1.469  -3.615 1.00 . A A . 1299 SER HB3  1 1 
        9 20276 1 1  37 SER HG   H -12.614  -0.707  -2.318 1.00 . A A . 1299 SER HG   1 1 
        9 20277 1 1  37 SER N    N -11.778   1.153  -3.947 1.00 . A A . 1299 SER N    1 1 
        9 20278 1 1  37 SER O    O -13.162  -0.120  -6.876 1.00 . A A . 1299 SER O    1 1 
        9 20279 1 1  37 SER OG   O -12.908  -1.300  -3.022 1.00 . A A . 1299 SER OG   1 1 
        9 20280 1 1  38 SER C    C -15.364   1.686  -6.954 1.00 . A A . 1300 SER C    1 1 
        9 20281 1 1  38 SER CA   C -15.551   0.759  -5.764 1.00 . A A . 1300 SER CA   1 1 
        9 20282 1 1  38 SER CB   C -16.627   1.334  -4.834 1.00 . A A . 1300 SER CB   1 1 
        9 20283 1 1  38 SER H    H -14.243   0.787  -4.094 1.00 . A A . 1300 SER H    1 1 
        9 20284 1 1  38 SER HA   H -15.866  -0.211  -6.122 1.00 . A A . 1300 SER HA   1 1 
        9 20285 1 1  38 SER HB2  H -16.270   2.257  -4.404 1.00 . A A . 1300 SER HB2  1 1 
        9 20286 1 1  38 SER HB3  H -17.523   1.531  -5.407 1.00 . A A . 1300 SER HB3  1 1 
        9 20287 1 1  38 SER HG   H -17.048   0.930  -2.956 1.00 . A A . 1300 SER HG   1 1 
        9 20288 1 1  38 SER N    N -14.285   0.583  -5.056 1.00 . A A . 1300 SER N    1 1 
        9 20289 1 1  38 SER O    O -15.790   1.378  -8.063 1.00 . A A . 1300 SER O    1 1 
        9 20290 1 1  38 SER OG   O -16.948   0.437  -3.783 1.00 . A A . 1300 SER OG   1 1 
        9 20291 1 1  39 ALA C    C -13.646   3.155  -8.898 1.00 . A A . 1301 ALA C    1 1 
        9 20292 1 1  39 ALA CA   C -14.440   3.786  -7.761 1.00 . A A . 1301 ALA CA   1 1 
        9 20293 1 1  39 ALA CB   C -13.692   4.982  -7.186 1.00 . A A . 1301 ALA CB   1 1 
        9 20294 1 1  39 ALA H    H -14.373   2.988  -5.803 1.00 . A A . 1301 ALA H    1 1 
        9 20295 1 1  39 ALA HA   H -15.392   4.130  -8.144 1.00 . A A . 1301 ALA HA   1 1 
        9 20296 1 1  39 ALA HB1  H -12.808   4.638  -6.666 1.00 . A A . 1301 ALA HB1  1 1 
        9 20297 1 1  39 ALA HB2  H -14.332   5.509  -6.494 1.00 . A A . 1301 ALA HB2  1 1 
        9 20298 1 1  39 ALA HB3  H -13.403   5.645  -7.988 1.00 . A A . 1301 ALA HB3  1 1 
        9 20299 1 1  39 ALA N    N -14.699   2.809  -6.716 1.00 . A A . 1301 ALA N    1 1 
        9 20300 1 1  39 ALA O    O -13.856   3.472 -10.066 1.00 . A A . 1301 ALA O    1 1 
        9 20301 1 1  40 ALA C    C -12.733   0.532 -10.325 1.00 . A A . 1302 ALA C    1 1 
        9 20302 1 1  40 ALA CA   C -11.922   1.557  -9.531 1.00 . A A . 1302 ALA CA   1 1 
        9 20303 1 1  40 ALA CB   C -10.736   0.889  -8.848 1.00 . A A . 1302 ALA CB   1 1 
        9 20304 1 1  40 ALA H    H -12.626   2.037  -7.595 1.00 . A A . 1302 ALA H    1 1 
        9 20305 1 1  40 ALA HA   H -11.535   2.300 -10.216 1.00 . A A . 1302 ALA HA   1 1 
        9 20306 1 1  40 ALA HB1  H -10.082   0.462  -9.594 1.00 . A A . 1302 ALA HB1  1 1 
        9 20307 1 1  40 ALA HB2  H -11.093   0.108  -8.192 1.00 . A A . 1302 ALA HB2  1 1 
        9 20308 1 1  40 ALA HB3  H -10.193   1.622  -8.269 1.00 . A A . 1302 ALA HB3  1 1 
        9 20309 1 1  40 ALA N    N -12.746   2.245  -8.547 1.00 . A A . 1302 ALA N    1 1 
        9 20310 1 1  40 ALA O    O -12.590   0.424 -11.541 1.00 . A A . 1302 ALA O    1 1 
        9 20311 1 1  41 LEU C    C -15.495  -0.556 -11.142 1.00 . A A . 1303 LEU C    1 1 
        9 20312 1 1  41 LEU CA   C -14.412  -1.218 -10.300 1.00 . A A . 1303 LEU CA   1 1 
        9 20313 1 1  41 LEU CB   C -15.084  -2.144  -9.277 1.00 . A A . 1303 LEU CB   1 1 
        9 20314 1 1  41 LEU CD1  C -15.033  -3.462  -7.148 1.00 . A A . 1303 LEU CD1  1 1 
        9 20315 1 1  41 LEU CD2  C -12.933  -3.137  -8.461 1.00 . A A . 1303 LEU CD2  1 1 
        9 20316 1 1  41 LEU CG   C -14.254  -2.517  -8.049 1.00 . A A . 1303 LEU CG   1 1 
        9 20317 1 1  41 LEU H    H -13.676  -0.076  -8.670 1.00 . A A . 1303 LEU H    1 1 
        9 20318 1 1  41 LEU HA   H -13.772  -1.804 -10.945 1.00 . A A . 1303 LEU HA   1 1 
        9 20319 1 1  41 LEU HB2  H -15.987  -1.660  -8.935 1.00 . A A . 1303 LEU HB2  1 1 
        9 20320 1 1  41 LEU HB3  H -15.359  -3.057  -9.785 1.00 . A A . 1303 LEU HB3  1 1 
        9 20321 1 1  41 LEU HD11 H -15.926  -2.963  -6.797 1.00 . A A . 1303 LEU HD11 1 1 
        9 20322 1 1  41 LEU HD12 H -14.423  -3.748  -6.303 1.00 . A A . 1303 LEU HD12 1 1 
        9 20323 1 1  41 LEU HD13 H -15.312  -4.342  -7.707 1.00 . A A . 1303 LEU HD13 1 1 
        9 20324 1 1  41 LEU HD21 H -12.352  -2.407  -9.006 1.00 . A A . 1303 LEU HD21 1 1 
        9 20325 1 1  41 LEU HD22 H -13.118  -3.994  -9.089 1.00 . A A . 1303 LEU HD22 1 1 
        9 20326 1 1  41 LEU HD23 H -12.390  -3.444  -7.579 1.00 . A A . 1303 LEU HD23 1 1 
        9 20327 1 1  41 LEU HG   H -14.040  -1.620  -7.483 1.00 . A A . 1303 LEU HG   1 1 
        9 20328 1 1  41 LEU N    N -13.592  -0.209  -9.641 1.00 . A A . 1303 LEU N    1 1 
        9 20329 1 1  41 LEU O    O -15.765  -0.966 -12.268 1.00 . A A . 1303 LEU O    1 1 
        9 20330 1 1  42 SER C    C -16.701   2.098 -12.381 1.00 . A A . 1304 SER C    1 1 
        9 20331 1 1  42 SER CA   C -17.181   1.189 -11.246 1.00 . A A . 1304 SER CA   1 1 
        9 20332 1 1  42 SER CB   C -17.952   2.017 -10.218 1.00 . A A . 1304 SER CB   1 1 
        9 20333 1 1  42 SER H    H -15.835   0.755  -9.674 1.00 . A A . 1304 SER H    1 1 
        9 20334 1 1  42 SER HA   H -17.850   0.449 -11.657 1.00 . A A . 1304 SER HA   1 1 
        9 20335 1 1  42 SER HB2  H -17.260   2.646  -9.677 1.00 . A A . 1304 SER HB2  1 1 
        9 20336 1 1  42 SER HB3  H -18.675   2.635 -10.725 1.00 . A A . 1304 SER HB3  1 1 
        9 20337 1 1  42 SER HG   H -19.402   1.646  -8.949 1.00 . A A . 1304 SER HG   1 1 
        9 20338 1 1  42 SER N    N -16.105   0.474 -10.581 1.00 . A A . 1304 SER N    1 1 
        9 20339 1 1  42 SER O    O -17.407   2.266 -13.376 1.00 . A A . 1304 SER O    1 1 
        9 20340 1 1  42 SER OG   O -18.627   1.181  -9.292 1.00 . A A . 1304 SER OG   1 1 
        9 20341 1 1  43 CYS C    C -13.522   3.510 -13.511 1.00 . A A . 1305 CYS C    1 1 
        9 20342 1 1  43 CYS CA   C -15.029   3.593 -13.284 1.00 . A A . 1305 CYS CA   1 1 
        9 20343 1 1  43 CYS CB   C -15.399   5.024 -12.897 1.00 . A A . 1305 CYS CB   1 1 
        9 20344 1 1  43 CYS H    H -14.955   2.488 -11.468 1.00 . A A . 1305 CYS H    1 1 
        9 20345 1 1  43 CYS HA   H -15.531   3.347 -14.206 1.00 . A A . 1305 CYS HA   1 1 
        9 20346 1 1  43 CYS HB2  H -16.450   5.062 -12.667 1.00 . A A . 1305 CYS HB2  1 1 
        9 20347 1 1  43 CYS HB3  H -14.835   5.308 -12.020 1.00 . A A . 1305 CYS HB3  1 1 
        9 20348 1 1  43 CYS HG   H -16.093   6.243 -15.030 1.00 . A A . 1305 CYS HG   1 1 
        9 20349 1 1  43 CYS N    N -15.511   2.678 -12.254 1.00 . A A . 1305 CYS N    1 1 
        9 20350 1 1  43 CYS O    O -13.079   3.151 -14.602 1.00 . A A . 1305 CYS O    1 1 
        9 20351 1 1  43 CYS SG   S -15.071   6.253 -14.181 1.00 . A A . 1305 CYS SG   1 1 
        9 20352 1 1  44 SER C    C -10.805   4.818 -13.617 1.00 . A A . 1306 SER C    1 1 
        9 20353 1 1  44 SER CA   C -11.298   3.881 -12.512 1.00 . A A . 1306 SER CA   1 1 
        9 20354 1 1  44 SER CB   C -10.685   2.477 -12.638 1.00 . A A . 1306 SER CB   1 1 
        9 20355 1 1  44 SER H    H -13.196   4.060 -11.625 1.00 . A A . 1306 SER H    1 1 
        9 20356 1 1  44 SER HA   H -10.978   4.302 -11.569 1.00 . A A . 1306 SER HA   1 1 
        9 20357 1 1  44 SER HB2  H  -9.620   2.564 -12.589 1.00 . A A . 1306 SER HB2  1 1 
        9 20358 1 1  44 SER HB3  H -11.029   1.869 -11.814 1.00 . A A . 1306 SER HB3  1 1 
        9 20359 1 1  44 SER HG   H -11.776   2.302 -14.260 1.00 . A A . 1306 SER HG   1 1 
        9 20360 1 1  44 SER N    N -12.757   3.844 -12.472 1.00 . A A . 1306 SER N    1 1 
        9 20361 1 1  44 SER O    O -10.726   4.443 -14.790 1.00 . A A . 1306 SER O    1 1 
        9 20362 1 1  44 SER OG   O -11.032   1.833 -13.851 1.00 . A A . 1306 SER OG   1 1 
        9 20363 1 1  45 PRO C    C  -8.774   6.616 -14.964 1.00 . A A . 1307 PRO C    1 1 
        9 20364 1 1  45 PRO CA   C  -9.993   7.090 -14.184 1.00 . A A . 1307 PRO CA   1 1 
        9 20365 1 1  45 PRO CB   C  -9.629   8.282 -13.291 1.00 . A A . 1307 PRO CB   1 1 
        9 20366 1 1  45 PRO CD   C -10.560   6.595 -11.873 1.00 . A A . 1307 PRO CD   1 1 
        9 20367 1 1  45 PRO CG   C  -9.601   7.748 -11.899 1.00 . A A . 1307 PRO CG   1 1 
        9 20368 1 1  45 PRO HA   H -10.768   7.380 -14.878 1.00 . A A . 1307 PRO HA   1 1 
        9 20369 1 1  45 PRO HB2  H  -8.665   8.669 -13.583 1.00 . A A . 1307 PRO HB2  1 1 
        9 20370 1 1  45 PRO HB3  H -10.377   9.053 -13.399 1.00 . A A . 1307 PRO HB3  1 1 
        9 20371 1 1  45 PRO HD2  H -10.243   5.853 -11.156 1.00 . A A . 1307 PRO HD2  1 1 
        9 20372 1 1  45 PRO HD3  H -11.560   6.939 -11.651 1.00 . A A . 1307 PRO HD3  1 1 
        9 20373 1 1  45 PRO HG2  H  -8.605   7.414 -11.655 1.00 . A A . 1307 PRO HG2  1 1 
        9 20374 1 1  45 PRO HG3  H  -9.920   8.513 -11.207 1.00 . A A . 1307 PRO HG3  1 1 
        9 20375 1 1  45 PRO N    N -10.478   6.071 -13.244 1.00 . A A . 1307 PRO N    1 1 
        9 20376 1 1  45 PRO O    O  -8.572   7.000 -16.115 1.00 . A A . 1307 PRO O    1 1 
        9 20377 1 1  46 ARG C    C  -7.179   4.020 -15.792 1.00 . A A . 1308 ARG C    1 1 
        9 20378 1 1  46 ARG CA   C  -6.780   5.225 -14.947 1.00 . A A . 1308 ARG CA   1 1 
        9 20379 1 1  46 ARG CB   C  -5.762   4.809 -13.880 1.00 . A A . 1308 ARG CB   1 1 
        9 20380 1 1  46 ARG CD   C  -5.674   7.052 -12.705 1.00 . A A . 1308 ARG CD   1 1 
        9 20381 1 1  46 ARG CG   C  -4.877   5.938 -13.368 1.00 . A A . 1308 ARG CG   1 1 
        9 20382 1 1  46 ARG CZ   C  -5.284   8.955 -11.178 1.00 . A A . 1308 ARG CZ   1 1 
        9 20383 1 1  46 ARG H    H  -8.192   5.520 -13.405 1.00 . A A . 1308 ARG H    1 1 
        9 20384 1 1  46 ARG HA   H  -6.344   5.982 -15.585 1.00 . A A . 1308 ARG HA   1 1 
        9 20385 1 1  46 ARG HB2  H  -6.295   4.396 -13.039 1.00 . A A . 1308 ARG HB2  1 1 
        9 20386 1 1  46 ARG HB3  H  -5.122   4.043 -14.295 1.00 . A A . 1308 ARG HB3  1 1 
        9 20387 1 1  46 ARG HD2  H  -6.154   7.638 -13.475 1.00 . A A . 1308 ARG HD2  1 1 
        9 20388 1 1  46 ARG HD3  H  -6.426   6.610 -12.068 1.00 . A A . 1308 ARG HD3  1 1 
        9 20389 1 1  46 ARG HE   H  -3.859   7.736 -11.888 1.00 . A A . 1308 ARG HE   1 1 
        9 20390 1 1  46 ARG HG2  H  -4.186   5.533 -12.641 1.00 . A A . 1308 ARG HG2  1 1 
        9 20391 1 1  46 ARG HG3  H  -4.322   6.350 -14.198 1.00 . A A . 1308 ARG HG3  1 1 
        9 20392 1 1  46 ARG HH11 H  -7.204   8.736 -11.780 1.00 . A A . 1308 ARG HH11 1 1 
        9 20393 1 1  46 ARG HH12 H  -6.927  10.044 -10.680 1.00 . A A . 1308 ARG HH12 1 1 
        9 20394 1 1  46 ARG HH21 H  -3.467   9.452 -10.405 1.00 . A A . 1308 ARG HH21 1 1 
        9 20395 1 1  46 ARG HH22 H  -4.806  10.438  -9.877 1.00 . A A . 1308 ARG HH22 1 1 
        9 20396 1 1  46 ARG N    N  -7.970   5.781 -14.322 1.00 . A A . 1308 ARG N    1 1 
        9 20397 1 1  46 ARG NE   N  -4.825   7.931 -11.900 1.00 . A A . 1308 ARG NE   1 1 
        9 20398 1 1  46 ARG NH1  N  -6.574   9.268 -11.216 1.00 . A A . 1308 ARG NH1  1 1 
        9 20399 1 1  46 ARG NH2  N  -4.455   9.673 -10.432 1.00 . A A . 1308 ARG NH2  1 1 
        9 20400 1 1  46 ARG O    O  -7.632   3.009 -15.255 1.00 . A A . 1308 ARG O    1 1 
        9 20401 1 1  47 PRO C    C  -6.600   1.760 -17.841 1.00 . A A . 1309 PRO C    1 1 
        9 20402 1 1  47 PRO CA   C  -7.408   3.038 -18.045 1.00 . A A . 1309 PRO CA   1 1 
        9 20403 1 1  47 PRO CB   C  -7.129   3.628 -19.431 1.00 . A A . 1309 PRO CB   1 1 
        9 20404 1 1  47 PRO CD   C  -6.505   5.291 -17.834 1.00 . A A . 1309 PRO CD   1 1 
        9 20405 1 1  47 PRO CG   C  -6.178   4.750 -19.195 1.00 . A A . 1309 PRO CG   1 1 
        9 20406 1 1  47 PRO HA   H  -8.460   2.806 -17.964 1.00 . A A . 1309 PRO HA   1 1 
        9 20407 1 1  47 PRO HB2  H  -6.694   2.870 -20.065 1.00 . A A . 1309 PRO HB2  1 1 
        9 20408 1 1  47 PRO HB3  H  -8.053   3.981 -19.867 1.00 . A A . 1309 PRO HB3  1 1 
        9 20409 1 1  47 PRO HD2  H  -5.614   5.664 -17.351 1.00 . A A . 1309 PRO HD2  1 1 
        9 20410 1 1  47 PRO HD3  H  -7.252   6.067 -17.905 1.00 . A A . 1309 PRO HD3  1 1 
        9 20411 1 1  47 PRO HG2  H  -5.162   4.381 -19.217 1.00 . A A . 1309 PRO HG2  1 1 
        9 20412 1 1  47 PRO HG3  H  -6.318   5.514 -19.945 1.00 . A A . 1309 PRO HG3  1 1 
        9 20413 1 1  47 PRO N    N  -7.035   4.117 -17.123 1.00 . A A . 1309 PRO N    1 1 
        9 20414 1 1  47 PRO O    O  -7.157   0.663 -17.833 1.00 . A A . 1309 PRO O    1 1 
        9 20415 1 1  48 THR C    C  -3.524   0.873 -16.287 1.00 . A A . 1310 THR C    1 1 
        9 20416 1 1  48 THR CA   C  -4.446   0.728 -17.497 1.00 . A A . 1310 THR CA   1 1 
        9 20417 1 1  48 THR CB   C  -3.594   0.481 -18.757 1.00 . A A . 1310 THR CB   1 1 
        9 20418 1 1  48 THR CG2  C  -3.007  -0.920 -18.753 1.00 . A A . 1310 THR CG2  1 1 
        9 20419 1 1  48 THR H    H  -4.884   2.782 -17.689 1.00 . A A . 1310 THR H    1 1 
        9 20420 1 1  48 THR HA   H  -5.086  -0.128 -17.347 1.00 . A A . 1310 THR HA   1 1 
        9 20421 1 1  48 THR HB   H  -2.783   1.197 -18.770 1.00 . A A . 1310 THR HB   1 1 
        9 20422 1 1  48 THR HG1  H  -5.270   0.251 -19.800 1.00 . A A . 1310 THR HG1  1 1 
        9 20423 1 1  48 THR HG21 H  -3.807  -1.644 -18.745 1.00 . A A . 1310 THR HG21 1 1 
        9 20424 1 1  48 THR HG22 H  -2.393  -1.050 -17.874 1.00 . A A . 1310 THR HG22 1 1 
        9 20425 1 1  48 THR HG23 H  -2.403  -1.057 -19.638 1.00 . A A . 1310 THR HG23 1 1 
        9 20426 1 1  48 THR N    N  -5.291   1.891 -17.677 1.00 . A A . 1310 THR N    1 1 
        9 20427 1 1  48 THR O    O  -2.874   1.904 -16.107 1.00 . A A . 1310 THR O    1 1 
        9 20428 1 1  48 THR OG1  O  -4.395   0.660 -19.934 1.00 . A A . 1310 THR OG1  1 1 
        9 20429 1 1  49 PRO C    C  -1.150  -0.396 -14.626 1.00 . A A . 1311 PRO C    1 1 
        9 20430 1 1  49 PRO CA   C  -2.619  -0.172 -14.247 1.00 . A A . 1311 PRO CA   1 1 
        9 20431 1 1  49 PRO CB   C  -3.166  -1.351 -13.441 1.00 . A A . 1311 PRO CB   1 1 
        9 20432 1 1  49 PRO CD   C  -4.307  -1.378 -15.535 1.00 . A A . 1311 PRO CD   1 1 
        9 20433 1 1  49 PRO CG   C  -3.755  -2.264 -14.457 1.00 . A A . 1311 PRO CG   1 1 
        9 20434 1 1  49 PRO HA   H  -2.710   0.741 -13.674 1.00 . A A . 1311 PRO HA   1 1 
        9 20435 1 1  49 PRO HB2  H  -2.363  -1.829 -12.900 1.00 . A A . 1311 PRO HB2  1 1 
        9 20436 1 1  49 PRO HB3  H  -3.914  -0.999 -12.746 1.00 . A A . 1311 PRO HB3  1 1 
        9 20437 1 1  49 PRO HD2  H  -4.186  -1.842 -16.503 1.00 . A A . 1311 PRO HD2  1 1 
        9 20438 1 1  49 PRO HD3  H  -5.348  -1.160 -15.349 1.00 . A A . 1311 PRO HD3  1 1 
        9 20439 1 1  49 PRO HG2  H  -2.989  -2.911 -14.857 1.00 . A A . 1311 PRO HG2  1 1 
        9 20440 1 1  49 PRO HG3  H  -4.547  -2.850 -14.011 1.00 . A A . 1311 PRO HG3  1 1 
        9 20441 1 1  49 PRO N    N  -3.484  -0.155 -15.431 1.00 . A A . 1311 PRO N    1 1 
        9 20442 1 1  49 PRO O    O  -0.851  -0.798 -15.756 1.00 . A A . 1311 PRO O    1 1 
        9 20443 1 1  50 ALA C    C   1.912  -0.898 -12.755 1.00 . A A . 1312 ALA C    1 1 
        9 20444 1 1  50 ALA CA   C   1.192  -0.305 -13.957 1.00 . A A . 1312 ALA CA   1 1 
        9 20445 1 1  50 ALA CB   C   1.830   1.022 -14.341 1.00 . A A . 1312 ALA CB   1 1 
        9 20446 1 1  50 ALA H    H  -0.534   0.176 -12.808 1.00 . A A . 1312 ALA H    1 1 
        9 20447 1 1  50 ALA HA   H   1.299  -0.979 -14.792 1.00 . A A . 1312 ALA HA   1 1 
        9 20448 1 1  50 ALA HB1  H   1.238   1.498 -15.110 1.00 . A A . 1312 ALA HB1  1 1 
        9 20449 1 1  50 ALA HB2  H   2.830   0.850 -14.711 1.00 . A A . 1312 ALA HB2  1 1 
        9 20450 1 1  50 ALA HB3  H   1.874   1.664 -13.471 1.00 . A A . 1312 ALA HB3  1 1 
        9 20451 1 1  50 ALA N    N  -0.239  -0.133 -13.696 1.00 . A A . 1312 ALA N    1 1 
        9 20452 1 1  50 ALA O    O   1.527  -0.661 -11.613 1.00 . A A . 1312 ALA O    1 1 
        9 20453 1 1  51 VAL C    C   4.872  -1.357 -11.523 1.00 . A A . 1313 VAL C    1 1 
        9 20454 1 1  51 VAL CA   C   3.742  -2.284 -11.959 1.00 . A A . 1313 VAL CA   1 1 
        9 20455 1 1  51 VAL CB   C   4.341  -3.637 -12.401 1.00 . A A . 1313 VAL CB   1 1 
        9 20456 1 1  51 VAL CG1  C   5.011  -4.335 -11.227 1.00 . A A . 1313 VAL CG1  1 1 
        9 20457 1 1  51 VAL CG2  C   3.273  -4.532 -13.014 1.00 . A A . 1313 VAL CG2  1 1 
        9 20458 1 1  51 VAL H    H   3.228  -1.812 -13.956 1.00 . A A . 1313 VAL H    1 1 
        9 20459 1 1  51 VAL HA   H   3.085  -2.456 -11.116 1.00 . A A . 1313 VAL HA   1 1 
        9 20460 1 1  51 VAL HB   H   5.095  -3.443 -13.154 1.00 . A A . 1313 VAL HB   1 1 
        9 20461 1 1  51 VAL HG11 H   5.695  -3.652 -10.744 1.00 . A A . 1313 VAL HG11 1 1 
        9 20462 1 1  51 VAL HG12 H   5.556  -5.196 -11.583 1.00 . A A . 1313 VAL HG12 1 1 
        9 20463 1 1  51 VAL HG13 H   4.258  -4.651 -10.520 1.00 . A A . 1313 VAL HG13 1 1 
        9 20464 1 1  51 VAL HG21 H   2.857  -4.052 -13.887 1.00 . A A . 1313 VAL HG21 1 1 
        9 20465 1 1  51 VAL HG22 H   2.490  -4.705 -12.291 1.00 . A A . 1313 VAL HG22 1 1 
        9 20466 1 1  51 VAL HG23 H   3.715  -5.475 -13.297 1.00 . A A . 1313 VAL HG23 1 1 
        9 20467 1 1  51 VAL N    N   2.963  -1.664 -13.018 1.00 . A A . 1313 VAL N    1 1 
        9 20468 1 1  51 VAL O    O   5.825  -1.122 -12.272 1.00 . A A . 1313 VAL O    1 1 
        9 20469 1 1  52 VAL C    C   6.477  -0.583  -8.586 1.00 . A A . 1314 VAL C    1 1 
        9 20470 1 1  52 VAL CA   C   5.759   0.066  -9.768 1.00 . A A . 1314 VAL CA   1 1 
        9 20471 1 1  52 VAL CB   C   5.129   1.406  -9.320 1.00 . A A . 1314 VAL CB   1 1 
        9 20472 1 1  52 VAL CG1  C   4.515   2.143 -10.503 1.00 . A A . 1314 VAL CG1  1 1 
        9 20473 1 1  52 VAL CG2  C   4.086   1.176  -8.235 1.00 . A A . 1314 VAL CG2  1 1 
        9 20474 1 1  52 VAL H    H   3.984  -1.083  -9.759 1.00 . A A . 1314 VAL H    1 1 
        9 20475 1 1  52 VAL HA   H   6.481   0.273 -10.545 1.00 . A A . 1314 VAL HA   1 1 
        9 20476 1 1  52 VAL HB   H   5.912   2.027  -8.912 1.00 . A A . 1314 VAL HB   1 1 
        9 20477 1 1  52 VAL HG11 H   5.282   2.358 -11.230 1.00 . A A . 1314 VAL HG11 1 1 
        9 20478 1 1  52 VAL HG12 H   4.072   3.069 -10.162 1.00 . A A . 1314 VAL HG12 1 1 
        9 20479 1 1  52 VAL HG13 H   3.752   1.526 -10.957 1.00 . A A . 1314 VAL HG13 1 1 
        9 20480 1 1  52 VAL HG21 H   4.557   0.708  -7.381 1.00 . A A . 1314 VAL HG21 1 1 
        9 20481 1 1  52 VAL HG22 H   3.308   0.531  -8.615 1.00 . A A . 1314 VAL HG22 1 1 
        9 20482 1 1  52 VAL HG23 H   3.659   2.121  -7.936 1.00 . A A . 1314 VAL HG23 1 1 
        9 20483 1 1  52 VAL N    N   4.761  -0.837 -10.314 1.00 . A A . 1314 VAL N    1 1 
        9 20484 1 1  52 VAL O    O   6.165  -1.716  -8.207 1.00 . A A . 1314 VAL O    1 1 
        9 20485 1 1  53 HIS C    C   7.542   0.072  -5.589 1.00 . A A . 1315 HIS C    1 1 
        9 20486 1 1  53 HIS CA   C   8.192  -0.399  -6.884 1.00 . A A . 1315 HIS CA   1 1 
        9 20487 1 1  53 HIS CB   C   9.652   0.058  -6.953 1.00 . A A . 1315 HIS CB   1 1 
        9 20488 1 1  53 HIS CD2  C  10.798  -1.392  -5.137 1.00 . A A . 1315 HIS CD2  1 1 
        9 20489 1 1  53 HIS CE1  C  12.299  -2.363  -6.358 1.00 . A A . 1315 HIS CE1  1 1 
        9 20490 1 1  53 HIS CG   C  10.632  -0.933  -6.403 1.00 . A A . 1315 HIS CG   1 1 
        9 20491 1 1  53 HIS H    H   7.649   1.021  -8.357 1.00 . A A . 1315 HIS H    1 1 
        9 20492 1 1  53 HIS HA   H   8.153  -1.478  -6.924 1.00 . A A . 1315 HIS HA   1 1 
        9 20493 1 1  53 HIS HB2  H   9.914   0.241  -7.985 1.00 . A A . 1315 HIS HB2  1 1 
        9 20494 1 1  53 HIS HB3  H   9.758   0.976  -6.393 1.00 . A A . 1315 HIS HB3  1 1 
        9 20495 1 1  53 HIS HD1  H  11.737  -1.445  -8.131 1.00 . A A . 1315 HIS HD1  1 1 
        9 20496 1 1  53 HIS HD2  H  10.211  -1.108  -4.277 1.00 . A A . 1315 HIS HD2  1 1 
        9 20497 1 1  53 HIS HE1  H  13.125  -2.979  -6.681 1.00 . A A . 1315 HIS HE1  1 1 
        9 20498 1 1  53 HIS N    N   7.443   0.119  -8.020 1.00 . A A . 1315 HIS N    1 1 
        9 20499 1 1  53 HIS ND1  N  11.594  -1.562  -7.163 1.00 . A A . 1315 HIS ND1  1 1 
        9 20500 1 1  53 HIS NE2  N  11.857  -2.298  -5.116 1.00 . A A . 1315 HIS NE2  1 1 
        9 20501 1 1  53 HIS O    O   7.205   1.249  -5.443 1.00 . A A . 1315 HIS O    1 1 
        9 20502 1 1  54 PHE C    C   7.668  -0.882  -2.234 1.00 . A A . 1316 PHE C    1 1 
        9 20503 1 1  54 PHE CA   C   6.732  -0.538  -3.385 1.00 . A A . 1316 PHE CA   1 1 
        9 20504 1 1  54 PHE CB   C   5.430  -1.333  -3.270 1.00 . A A . 1316 PHE CB   1 1 
        9 20505 1 1  54 PHE CD1  C   3.610   0.118  -2.337 1.00 . A A . 1316 PHE CD1  1 1 
        9 20506 1 1  54 PHE CD2  C   4.580  -1.533  -0.919 1.00 . A A . 1316 PHE CD2  1 1 
        9 20507 1 1  54 PHE CE1  C   2.767   0.504  -1.316 1.00 . A A . 1316 PHE CE1  1 1 
        9 20508 1 1  54 PHE CE2  C   3.739  -1.152   0.106 1.00 . A A . 1316 PHE CE2  1 1 
        9 20509 1 1  54 PHE CG   C   4.527  -0.905  -2.151 1.00 . A A . 1316 PHE CG   1 1 
        9 20510 1 1  54 PHE CZ   C   2.831  -0.131  -0.091 1.00 . A A . 1316 PHE CZ   1 1 
        9 20511 1 1  54 PHE H    H   7.678  -1.767  -4.823 1.00 . A A . 1316 PHE H    1 1 
        9 20512 1 1  54 PHE HA   H   6.512   0.521  -3.359 1.00 . A A . 1316 PHE HA   1 1 
        9 20513 1 1  54 PHE HB2  H   4.877  -1.231  -4.190 1.00 . A A . 1316 PHE HB2  1 1 
        9 20514 1 1  54 PHE HB3  H   5.670  -2.376  -3.120 1.00 . A A . 1316 PHE HB3  1 1 
        9 20515 1 1  54 PHE HD1  H   3.560   0.616  -3.296 1.00 . A A . 1316 PHE HD1  1 1 
        9 20516 1 1  54 PHE HD2  H   5.292  -2.332  -0.762 1.00 . A A . 1316 PHE HD2  1 1 
        9 20517 1 1  54 PHE HE1  H   2.056   1.301  -1.475 1.00 . A A . 1316 PHE HE1  1 1 
        9 20518 1 1  54 PHE HE2  H   3.790  -1.651   1.062 1.00 . A A . 1316 PHE HE2  1 1 
        9 20519 1 1  54 PHE HZ   H   2.173   0.171   0.709 1.00 . A A . 1316 PHE HZ   1 1 
        9 20520 1 1  54 PHE N    N   7.365  -0.845  -4.657 1.00 . A A . 1316 PHE N    1 1 
        9 20521 1 1  54 PHE O    O   8.173  -1.998  -2.146 1.00 . A A . 1316 PHE O    1 1 
        9 20522 1 1  55 LYS C    C   8.076   0.210   1.077 1.00 . A A . 1317 LYS C    1 1 
        9 20523 1 1  55 LYS CA   C   8.789  -0.140  -0.221 1.00 . A A . 1317 LYS CA   1 1 
        9 20524 1 1  55 LYS CB   C  10.067   0.686  -0.374 1.00 . A A . 1317 LYS CB   1 1 
        9 20525 1 1  55 LYS CD   C  12.299   0.934  -1.521 1.00 . A A . 1317 LYS CD   1 1 
        9 20526 1 1  55 LYS CE   C  12.128   2.307  -2.141 1.00 . A A . 1317 LYS CE   1 1 
        9 20527 1 1  55 LYS CG   C  10.983   0.175  -1.474 1.00 . A A . 1317 LYS CG   1 1 
        9 20528 1 1  55 LYS H    H   7.471   0.955  -1.467 1.00 . A A . 1317 LYS H    1 1 
        9 20529 1 1  55 LYS HA   H   9.048  -1.188  -0.202 1.00 . A A . 1317 LYS HA   1 1 
        9 20530 1 1  55 LYS HB2  H   9.799   1.709  -0.601 1.00 . A A . 1317 LYS HB2  1 1 
        9 20531 1 1  55 LYS HB3  H  10.612   0.664   0.558 1.00 . A A . 1317 LYS HB3  1 1 
        9 20532 1 1  55 LYS HD2  H  12.673   1.048  -0.515 1.00 . A A . 1317 LYS HD2  1 1 
        9 20533 1 1  55 LYS HD3  H  13.007   0.370  -2.109 1.00 . A A . 1317 LYS HD3  1 1 
        9 20534 1 1  55 LYS HE2  H  11.311   2.271  -2.847 1.00 . A A . 1317 LYS HE2  1 1 
        9 20535 1 1  55 LYS HE3  H  11.899   3.017  -1.360 1.00 . A A . 1317 LYS HE3  1 1 
        9 20536 1 1  55 LYS HG2  H  11.193  -0.869  -1.297 1.00 . A A . 1317 LYS HG2  1 1 
        9 20537 1 1  55 LYS HG3  H  10.481   0.285  -2.426 1.00 . A A . 1317 LYS HG3  1 1 
        9 20538 1 1  55 LYS HZ1  H  13.218   3.694  -3.259 1.00 . A A . 1317 LYS HZ1  1 1 
        9 20539 1 1  55 LYS HZ2  H  13.590   2.076  -3.612 1.00 . A A . 1317 LYS HZ2  1 1 
        9 20540 1 1  55 LYS HZ3  H  14.161   2.785  -2.179 1.00 . A A . 1317 LYS HZ3  1 1 
        9 20541 1 1  55 LYS N    N   7.907   0.078  -1.357 1.00 . A A . 1317 LYS N    1 1 
        9 20542 1 1  55 LYS NZ   N  13.358   2.745  -2.848 1.00 . A A . 1317 LYS NZ   1 1 
        9 20543 1 1  55 LYS O    O   7.385   1.225   1.160 1.00 . A A . 1317 LYS O    1 1 
        9 20544 1 1  56 VAL C    C   8.594  -0.005   4.440 1.00 . A A . 1318 VAL C    1 1 
        9 20545 1 1  56 VAL CA   C   7.586  -0.404   3.367 1.00 . A A . 1318 VAL CA   1 1 
        9 20546 1 1  56 VAL CB   C   6.782  -1.646   3.832 1.00 . A A . 1318 VAL CB   1 1 
        9 20547 1 1  56 VAL CG1  C   5.858  -2.130   2.727 1.00 . A A . 1318 VAL CG1  1 1 
        9 20548 1 1  56 VAL CG2  C   7.701  -2.770   4.280 1.00 . A A . 1318 VAL CG2  1 1 
        9 20549 1 1  56 VAL H    H   8.806  -1.425   1.968 1.00 . A A . 1318 VAL H    1 1 
        9 20550 1 1  56 VAL HA   H   6.890   0.411   3.236 1.00 . A A . 1318 VAL HA   1 1 
        9 20551 1 1  56 VAL HB   H   6.170  -1.355   4.672 1.00 . A A . 1318 VAL HB   1 1 
        9 20552 1 1  56 VAL HG11 H   6.441  -2.374   1.850 1.00 . A A . 1318 VAL HG11 1 1 
        9 20553 1 1  56 VAL HG12 H   5.147  -1.353   2.482 1.00 . A A . 1318 VAL HG12 1 1 
        9 20554 1 1  56 VAL HG13 H   5.327  -3.009   3.061 1.00 . A A . 1318 VAL HG13 1 1 
        9 20555 1 1  56 VAL HG21 H   7.107  -3.623   4.575 1.00 . A A . 1318 VAL HG21 1 1 
        9 20556 1 1  56 VAL HG22 H   8.294  -2.438   5.121 1.00 . A A . 1318 VAL HG22 1 1 
        9 20557 1 1  56 VAL HG23 H   8.354  -3.049   3.467 1.00 . A A . 1318 VAL HG23 1 1 
        9 20558 1 1  56 VAL N    N   8.235  -0.633   2.086 1.00 . A A . 1318 VAL N    1 1 
        9 20559 1 1  56 VAL O    O   9.709  -0.526   4.497 1.00 . A A . 1318 VAL O    1 1 
        9 20560 1 1  57 SER C    C   8.190   1.779   7.550 1.00 . A A . 1319 SER C    1 1 
        9 20561 1 1  57 SER CA   C   9.053   1.437   6.339 1.00 . A A . 1319 SER CA   1 1 
        9 20562 1 1  57 SER CB   C   9.851   2.662   5.890 1.00 . A A . 1319 SER CB   1 1 
        9 20563 1 1  57 SER H    H   7.329   1.382   5.116 1.00 . A A . 1319 SER H    1 1 
        9 20564 1 1  57 SER HA   H   9.735   0.645   6.605 1.00 . A A . 1319 SER HA   1 1 
        9 20565 1 1  57 SER HB2  H   9.180   3.496   5.743 1.00 . A A . 1319 SER HB2  1 1 
        9 20566 1 1  57 SER HB3  H  10.577   2.913   6.649 1.00 . A A . 1319 SER HB3  1 1 
        9 20567 1 1  57 SER HG   H  10.538   1.453   4.508 1.00 . A A . 1319 SER HG   1 1 
        9 20568 1 1  57 SER N    N   8.210   0.962   5.254 1.00 . A A . 1319 SER N    1 1 
        9 20569 1 1  57 SER O    O   6.989   1.997   7.414 1.00 . A A . 1319 SER O    1 1 
        9 20570 1 1  57 SER OG   O  10.531   2.403   4.674 1.00 . A A . 1319 SER OG   1 1 
        9 20571 1 1  58 ALA C    C   7.789   3.648  10.062 1.00 . A A . 1320 ALA C    1 1 
        9 20572 1 1  58 ALA CA   C   8.047   2.151   9.947 1.00 . A A . 1320 ALA CA   1 1 
        9 20573 1 1  58 ALA CB   C   8.774   1.648  11.176 1.00 . A A . 1320 ALA CB   1 1 
        9 20574 1 1  58 ALA H    H   9.757   1.648   8.793 1.00 . A A . 1320 ALA H    1 1 
        9 20575 1 1  58 ALA HA   H   7.098   1.639   9.890 1.00 . A A . 1320 ALA HA   1 1 
        9 20576 1 1  58 ALA HB1  H   9.707   2.183  11.285 1.00 . A A . 1320 ALA HB1  1 1 
        9 20577 1 1  58 ALA HB2  H   8.975   0.593  11.070 1.00 . A A . 1320 ALA HB2  1 1 
        9 20578 1 1  58 ALA HB3  H   8.160   1.814  12.050 1.00 . A A . 1320 ALA HB3  1 1 
        9 20579 1 1  58 ALA N    N   8.795   1.834   8.732 1.00 . A A . 1320 ALA N    1 1 
        9 20580 1 1  58 ALA O    O   7.098   4.102  10.972 1.00 . A A . 1320 ALA O    1 1 
        9 20581 1 1  59 GLN C    C   7.201   6.229   8.021 1.00 . A A . 1321 GLN C    1 1 
        9 20582 1 1  59 GLN CA   C   8.171   5.851   9.130 1.00 . A A . 1321 GLN CA   1 1 
        9 20583 1 1  59 GLN CB   C   9.500   6.584   8.935 1.00 . A A . 1321 GLN CB   1 1 
        9 20584 1 1  59 GLN CD   C   9.305   7.686  11.197 1.00 . A A . 1321 GLN CD   1 1 
        9 20585 1 1  59 GLN CG   C  10.199   6.931  10.238 1.00 . A A . 1321 GLN CG   1 1 
        9 20586 1 1  59 GLN H    H   8.930   3.994   8.467 1.00 . A A . 1321 GLN H    1 1 
        9 20587 1 1  59 GLN HA   H   7.743   6.138  10.079 1.00 . A A . 1321 GLN HA   1 1 
        9 20588 1 1  59 GLN HB2  H  10.162   5.962   8.352 1.00 . A A . 1321 GLN HB2  1 1 
        9 20589 1 1  59 GLN HB3  H   9.317   7.503   8.398 1.00 . A A . 1321 GLN HB3  1 1 
        9 20590 1 1  59 GLN HE21 H   8.788   5.994  12.103 1.00 . A A . 1321 GLN HE21 1 1 
        9 20591 1 1  59 GLN HE22 H   8.073   7.443  12.739 1.00 . A A . 1321 GLN HE22 1 1 
        9 20592 1 1  59 GLN HG2  H  10.520   6.016  10.713 1.00 . A A . 1321 GLN HG2  1 1 
        9 20593 1 1  59 GLN HG3  H  11.061   7.543  10.017 1.00 . A A . 1321 GLN HG3  1 1 
        9 20594 1 1  59 GLN N    N   8.363   4.410   9.146 1.00 . A A . 1321 GLN N    1 1 
        9 20595 1 1  59 GLN NE2  N   8.657   6.968  12.100 1.00 . A A . 1321 GLN NE2  1 1 
        9 20596 1 1  59 GLN O    O   6.994   7.407   7.740 1.00 . A A . 1321 GLN O    1 1 
        9 20597 1 1  59 GLN OE1  O   9.204   8.910  11.133 1.00 . A A . 1321 GLN OE1  1 1 
        9 20598 1 1  60 GLY C    C   5.869   4.517   5.159 1.00 . A A . 1322 GLY C    1 1 
        9 20599 1 1  60 GLY CA   C   5.666   5.454   6.329 1.00 . A A . 1322 GLY CA   1 1 
        9 20600 1 1  60 GLY H    H   6.826   4.297   7.661 1.00 . A A . 1322 GLY H    1 1 
        9 20601 1 1  60 GLY HA2  H   4.666   5.321   6.711 1.00 . A A . 1322 GLY HA2  1 1 
        9 20602 1 1  60 GLY HA3  H   5.777   6.471   5.983 1.00 . A A . 1322 GLY HA3  1 1 
        9 20603 1 1  60 GLY N    N   6.612   5.217   7.396 1.00 . A A . 1322 GLY N    1 1 
        9 20604 1 1  60 GLY O    O   6.774   3.683   5.171 1.00 . A A . 1322 GLY O    1 1 
        9 20605 1 1  61 ILE C    C   5.829   4.568   1.844 1.00 . A A . 1323 ILE C    1 1 
        9 20606 1 1  61 ILE CA   C   5.119   3.817   2.964 1.00 . A A . 1323 ILE CA   1 1 
        9 20607 1 1  61 ILE CB   C   3.721   3.352   2.482 1.00 . A A . 1323 ILE CB   1 1 
        9 20608 1 1  61 ILE CD1  C   2.753   2.516   4.700 1.00 . A A . 1323 ILE CD1  1 1 
        9 20609 1 1  61 ILE CG1  C   3.231   2.158   3.309 1.00 . A A . 1323 ILE CG1  1 1 
        9 20610 1 1  61 ILE CG2  C   3.754   2.980   1.006 1.00 . A A . 1323 ILE CG2  1 1 
        9 20611 1 1  61 ILE H    H   4.344   5.352   4.188 1.00 . A A . 1323 ILE H    1 1 
        9 20612 1 1  61 ILE HA   H   5.701   2.942   3.220 1.00 . A A . 1323 ILE HA   1 1 
        9 20613 1 1  61 ILE HB   H   3.032   4.174   2.606 1.00 . A A . 1323 ILE HB   1 1 
        9 20614 1 1  61 ILE HD11 H   3.577   2.916   5.271 1.00 . A A . 1323 ILE HD11 1 1 
        9 20615 1 1  61 ILE HD12 H   2.371   1.632   5.188 1.00 . A A . 1323 ILE HD12 1 1 
        9 20616 1 1  61 ILE HD13 H   1.970   3.256   4.630 1.00 . A A . 1323 ILE HD13 1 1 
        9 20617 1 1  61 ILE HG12 H   2.411   1.687   2.791 1.00 . A A . 1323 ILE HG12 1 1 
        9 20618 1 1  61 ILE HG13 H   4.040   1.448   3.409 1.00 . A A . 1323 ILE HG13 1 1 
        9 20619 1 1  61 ILE HG21 H   4.203   3.785   0.441 1.00 . A A . 1323 ILE HG21 1 1 
        9 20620 1 1  61 ILE HG22 H   2.748   2.808   0.652 1.00 . A A . 1323 ILE HG22 1 1 
        9 20621 1 1  61 ILE HG23 H   4.340   2.081   0.877 1.00 . A A . 1323 ILE HG23 1 1 
        9 20622 1 1  61 ILE N    N   5.032   4.656   4.146 1.00 . A A . 1323 ILE N    1 1 
        9 20623 1 1  61 ILE O    O   5.616   5.765   1.659 1.00 . A A . 1323 ILE O    1 1 
        9 20624 1 1  62 THR C    C   6.955   3.968  -1.347 1.00 . A A . 1324 THR C    1 1 
        9 20625 1 1  62 THR CA   C   7.412   4.469   0.019 1.00 . A A . 1324 THR CA   1 1 
        9 20626 1 1  62 THR CB   C   8.910   4.178   0.172 1.00 . A A . 1324 THR CB   1 1 
        9 20627 1 1  62 THR CG2  C   9.701   4.829  -0.949 1.00 . A A . 1324 THR CG2  1 1 
        9 20628 1 1  62 THR H    H   6.785   2.903   1.284 1.00 . A A . 1324 THR H    1 1 
        9 20629 1 1  62 THR HA   H   7.270   5.538   0.068 1.00 . A A . 1324 THR HA   1 1 
        9 20630 1 1  62 THR HB   H   9.061   3.110   0.125 1.00 . A A . 1324 THR HB   1 1 
        9 20631 1 1  62 THR HG1  H   8.782   4.347   2.134 1.00 . A A . 1324 THR HG1  1 1 
        9 20632 1 1  62 THR HG21 H   9.532   5.894  -0.934 1.00 . A A . 1324 THR HG21 1 1 
        9 20633 1 1  62 THR HG22 H   9.373   4.422  -1.896 1.00 . A A . 1324 THR HG22 1 1 
        9 20634 1 1  62 THR HG23 H  10.752   4.625  -0.813 1.00 . A A . 1324 THR HG23 1 1 
        9 20635 1 1  62 THR N    N   6.667   3.864   1.103 1.00 . A A . 1324 THR N    1 1 
        9 20636 1 1  62 THR O    O   6.916   2.762  -1.600 1.00 . A A . 1324 THR O    1 1 
        9 20637 1 1  62 THR OG1  O   9.370   4.657   1.440 1.00 . A A . 1324 THR OG1  1 1 
        9 20638 1 1  63 LEU C    C   7.343   4.918  -4.522 1.00 . A A . 1325 LEU C    1 1 
        9 20639 1 1  63 LEU CA   C   6.202   4.585  -3.572 1.00 . A A . 1325 LEU CA   1 1 
        9 20640 1 1  63 LEU CB   C   4.950   5.379  -3.955 1.00 . A A . 1325 LEU CB   1 1 
        9 20641 1 1  63 LEU CD1  C   3.863   3.879  -5.639 1.00 . A A . 1325 LEU CD1  1 1 
        9 20642 1 1  63 LEU CD2  C   3.564   6.363  -5.784 1.00 . A A . 1325 LEU CD2  1 1 
        9 20643 1 1  63 LEU CG   C   4.512   5.234  -5.410 1.00 . A A . 1325 LEU CG   1 1 
        9 20644 1 1  63 LEU H    H   6.661   5.850  -1.950 1.00 . A A . 1325 LEU H    1 1 
        9 20645 1 1  63 LEU HA   H   5.991   3.526  -3.623 1.00 . A A . 1325 LEU HA   1 1 
        9 20646 1 1  63 LEU HB2  H   4.134   5.054  -3.324 1.00 . A A . 1325 LEU HB2  1 1 
        9 20647 1 1  63 LEU HB3  H   5.137   6.424  -3.762 1.00 . A A . 1325 LEU HB3  1 1 
        9 20648 1 1  63 LEU HD11 H   2.915   3.844  -5.125 1.00 . A A . 1325 LEU HD11 1 1 
        9 20649 1 1  63 LEU HD12 H   4.508   3.101  -5.257 1.00 . A A . 1325 LEU HD12 1 1 
        9 20650 1 1  63 LEU HD13 H   3.706   3.730  -6.697 1.00 . A A . 1325 LEU HD13 1 1 
        9 20651 1 1  63 LEU HD21 H   4.049   7.312  -5.601 1.00 . A A . 1325 LEU HD21 1 1 
        9 20652 1 1  63 LEU HD22 H   2.668   6.295  -5.184 1.00 . A A . 1325 LEU HD22 1 1 
        9 20653 1 1  63 LEU HD23 H   3.305   6.285  -6.829 1.00 . A A . 1325 LEU HD23 1 1 
        9 20654 1 1  63 LEU HG   H   5.381   5.298  -6.050 1.00 . A A . 1325 LEU HG   1 1 
        9 20655 1 1  63 LEU N    N   6.619   4.904  -2.220 1.00 . A A . 1325 LEU N    1 1 
        9 20656 1 1  63 LEU O    O   7.802   6.058  -4.570 1.00 . A A . 1325 LEU O    1 1 
        9 20657 1 1  64 THR C    C   8.488   3.949  -7.629 1.00 . A A . 1326 THR C    1 1 
        9 20658 1 1  64 THR CA   C   8.917   4.148  -6.181 1.00 . A A . 1326 THR CA   1 1 
        9 20659 1 1  64 THR CB   C  10.086   3.203  -5.859 1.00 . A A . 1326 THR CB   1 1 
        9 20660 1 1  64 THR CG2  C  11.416   3.816  -6.269 1.00 . A A . 1326 THR CG2  1 1 
        9 20661 1 1  64 THR H    H   7.411   3.034  -5.197 1.00 . A A . 1326 THR H    1 1 
        9 20662 1 1  64 THR HA   H   9.261   5.165  -6.055 1.00 . A A . 1326 THR HA   1 1 
        9 20663 1 1  64 THR HB   H   9.947   2.280  -6.403 1.00 . A A . 1326 THR HB   1 1 
        9 20664 1 1  64 THR HG1  H   9.231   3.117  -4.087 1.00 . A A . 1326 THR HG1  1 1 
        9 20665 1 1  64 THR HG21 H  11.441   3.943  -7.340 1.00 . A A . 1326 THR HG21 1 1 
        9 20666 1 1  64 THR HG22 H  12.223   3.164  -5.964 1.00 . A A . 1326 THR HG22 1 1 
        9 20667 1 1  64 THR HG23 H  11.532   4.779  -5.790 1.00 . A A . 1326 THR HG23 1 1 
        9 20668 1 1  64 THR N    N   7.816   3.930  -5.261 1.00 . A A . 1326 THR N    1 1 
        9 20669 1 1  64 THR O    O   8.243   2.824  -8.074 1.00 . A A . 1326 THR O    1 1 
        9 20670 1 1  64 THR OG1  O  10.098   2.921  -4.454 1.00 . A A . 1326 THR OG1  1 1 
        9 20671 1 1  65 ASP C    C   9.244   4.716 -10.614 1.00 . A A . 1327 ASP C    1 1 
        9 20672 1 1  65 ASP CA   C   8.008   4.982  -9.763 1.00 . A A . 1327 ASP CA   1 1 
        9 20673 1 1  65 ASP CB   C   7.322   6.282 -10.197 1.00 . A A . 1327 ASP CB   1 1 
        9 20674 1 1  65 ASP CG   C   6.768   6.220 -11.613 1.00 . A A . 1327 ASP CG   1 1 
        9 20675 1 1  65 ASP H    H   8.576   5.916  -7.952 1.00 . A A . 1327 ASP H    1 1 
        9 20676 1 1  65 ASP HA   H   7.318   4.160  -9.882 1.00 . A A . 1327 ASP HA   1 1 
        9 20677 1 1  65 ASP HB2  H   6.505   6.492  -9.522 1.00 . A A . 1327 ASP HB2  1 1 
        9 20678 1 1  65 ASP HB3  H   8.038   7.090 -10.146 1.00 . A A . 1327 ASP HB3  1 1 
        9 20679 1 1  65 ASP N    N   8.390   5.045  -8.362 1.00 . A A . 1327 ASP N    1 1 
        9 20680 1 1  65 ASP O    O   9.859   5.641 -11.148 1.00 . A A . 1327 ASP O    1 1 
        9 20681 1 1  65 ASP OD1  O   6.809   5.134 -12.234 1.00 . A A . 1327 ASP OD1  1 1 
        9 20682 1 1  65 ASP OD2  O   6.302   7.266 -12.116 1.00 . A A . 1327 ASP OD2  1 1 
        9 20683 1 1  66 ASN C    C  10.508   3.142 -12.972 1.00 . A A . 1328 ASN C    1 1 
        9 20684 1 1  66 ASN CA   C  10.786   3.036 -11.482 1.00 . A A . 1328 ASN CA   1 1 
        9 20685 1 1  66 ASN CB   C  11.187   1.603 -11.130 1.00 . A A . 1328 ASN CB   1 1 
        9 20686 1 1  66 ASN CG   C  12.163   1.541  -9.974 1.00 . A A . 1328 ASN CG   1 1 
        9 20687 1 1  66 ASN H    H   9.100   2.764 -10.232 1.00 . A A . 1328 ASN H    1 1 
        9 20688 1 1  66 ASN HA   H  11.599   3.699 -11.233 1.00 . A A . 1328 ASN HA   1 1 
        9 20689 1 1  66 ASN HB2  H  10.302   1.047 -10.856 1.00 . A A . 1328 ASN HB2  1 1 
        9 20690 1 1  66 ASN HB3  H  11.646   1.139 -11.991 1.00 . A A . 1328 ASN HB3  1 1 
        9 20691 1 1  66 ASN HD21 H  13.686   1.304 -11.233 1.00 . A A . 1328 ASN HD21 1 1 
        9 20692 1 1  66 ASN HD22 H  14.091   1.335  -9.551 1.00 . A A . 1328 ASN HD22 1 1 
        9 20693 1 1  66 ASN N    N   9.618   3.446 -10.707 1.00 . A A . 1328 ASN N    1 1 
        9 20694 1 1  66 ASN ND2  N  13.440   1.377 -10.281 1.00 . A A . 1328 ASN ND2  1 1 
        9 20695 1 1  66 ASN O    O  11.422   3.087 -13.792 1.00 . A A . 1328 ASN O    1 1 
        9 20696 1 1  66 ASN OD1  O  11.771   1.623  -8.810 1.00 . A A . 1328 ASN OD1  1 1 
        9 20697 1 1  67 GLN C    C   8.867   4.880 -15.119 1.00 . A A . 1329 GLN C    1 1 
        9 20698 1 1  67 GLN CA   C   8.832   3.416 -14.700 1.00 . A A . 1329 GLN CA   1 1 
        9 20699 1 1  67 GLN CB   C   7.425   2.845 -14.884 1.00 . A A . 1329 GLN CB   1 1 
        9 20700 1 1  67 GLN CD   C   7.735   0.439 -15.592 1.00 . A A . 1329 GLN CD   1 1 
        9 20701 1 1  67 GLN CG   C   7.306   1.383 -14.487 1.00 . A A . 1329 GLN CG   1 1 
        9 20702 1 1  67 GLN H    H   8.557   3.339 -12.610 1.00 . A A . 1329 GLN H    1 1 
        9 20703 1 1  67 GLN HA   H   9.528   2.857 -15.308 1.00 . A A . 1329 GLN HA   1 1 
        9 20704 1 1  67 GLN HB2  H   6.736   3.416 -14.279 1.00 . A A . 1329 GLN HB2  1 1 
        9 20705 1 1  67 GLN HB3  H   7.142   2.939 -15.922 1.00 . A A . 1329 GLN HB3  1 1 
        9 20706 1 1  67 GLN HE21 H   8.431  -0.851 -14.251 1.00 . A A . 1329 GLN HE21 1 1 
        9 20707 1 1  67 GLN HE22 H   8.605  -1.320 -15.914 1.00 . A A . 1329 GLN HE22 1 1 
        9 20708 1 1  67 GLN HG2  H   7.930   1.208 -13.623 1.00 . A A . 1329 GLN HG2  1 1 
        9 20709 1 1  67 GLN HG3  H   6.276   1.176 -14.236 1.00 . A A . 1329 GLN HG3  1 1 
        9 20710 1 1  67 GLN N    N   9.239   3.294 -13.314 1.00 . A A . 1329 GLN N    1 1 
        9 20711 1 1  67 GLN NE2  N   8.313  -0.688 -15.215 1.00 . A A . 1329 GLN NE2  1 1 
        9 20712 1 1  67 GLN O    O   9.000   5.195 -16.303 1.00 . A A . 1329 GLN O    1 1 
        9 20713 1 1  67 GLN OE1  O   7.551   0.725 -16.773 1.00 . A A . 1329 GLN OE1  1 1 
        9 20714 1 1  68 ARG C    C   7.618   7.642 -15.253 1.00 . A A . 1330 ARG C    1 1 
        9 20715 1 1  68 ARG CA   C   8.751   7.211 -14.329 1.00 . A A . 1330 ARG CA   1 1 
        9 20716 1 1  68 ARG CB   C  10.103   7.670 -14.883 1.00 . A A . 1330 ARG CB   1 1 
        9 20717 1 1  68 ARG CD   C  11.916   8.858 -13.612 1.00 . A A . 1330 ARG CD   1 1 
        9 20718 1 1  68 ARG CG   C  11.245   7.524 -13.890 1.00 . A A . 1330 ARG CG   1 1 
        9 20719 1 1  68 ARG CZ   C  11.141  11.172 -13.250 1.00 . A A . 1330 ARG CZ   1 1 
        9 20720 1 1  68 ARG H    H   8.603   5.419 -13.212 1.00 . A A . 1330 ARG H    1 1 
        9 20721 1 1  68 ARG HA   H   8.599   7.673 -13.365 1.00 . A A . 1330 ARG HA   1 1 
        9 20722 1 1  68 ARG HB2  H  10.339   7.084 -15.759 1.00 . A A . 1330 ARG HB2  1 1 
        9 20723 1 1  68 ARG HB3  H  10.030   8.710 -15.166 1.00 . A A . 1330 ARG HB3  1 1 
        9 20724 1 1  68 ARG HD2  H  12.685   8.710 -12.868 1.00 . A A . 1330 ARG HD2  1 1 
        9 20725 1 1  68 ARG HD3  H  12.367   9.219 -14.525 1.00 . A A . 1330 ARG HD3  1 1 
        9 20726 1 1  68 ARG HE   H  10.158   9.530 -12.672 1.00 . A A . 1330 ARG HE   1 1 
        9 20727 1 1  68 ARG HG2  H  10.856   7.130 -12.964 1.00 . A A . 1330 ARG HG2  1 1 
        9 20728 1 1  68 ARG HG3  H  11.979   6.842 -14.296 1.00 . A A . 1330 ARG HG3  1 1 
        9 20729 1 1  68 ARG HH11 H  12.930  11.020 -14.188 1.00 . A A . 1330 ARG HH11 1 1 
        9 20730 1 1  68 ARG HH12 H  12.346  12.641 -13.959 1.00 . A A . 1330 ARG HH12 1 1 
        9 20731 1 1  68 ARG HH21 H   9.403  11.653 -12.331 1.00 . A A . 1330 ARG HH21 1 1 
        9 20732 1 1  68 ARG HH22 H  10.368  13.004 -12.854 1.00 . A A . 1330 ARG HH22 1 1 
        9 20733 1 1  68 ARG N    N   8.736   5.761 -14.126 1.00 . A A . 1330 ARG N    1 1 
        9 20734 1 1  68 ARG NE   N  10.968   9.859 -13.123 1.00 . A A . 1330 ARG NE   1 1 
        9 20735 1 1  68 ARG NH1  N  12.228  11.647 -13.841 1.00 . A A . 1330 ARG NH1  1 1 
        9 20736 1 1  68 ARG NH2  N  10.231  12.008 -12.780 1.00 . A A . 1330 ARG NH2  1 1 
        9 20737 1 1  68 ARG O    O   7.710   8.658 -15.946 1.00 . A A . 1330 ARG O    1 1 
        9 20738 1 1  69 LYS C    C   4.350   7.969 -15.310 1.00 . A A . 1331 LYS C    1 1 
        9 20739 1 1  69 LYS CA   C   5.382   7.150 -16.072 1.00 . A A . 1331 LYS CA   1 1 
        9 20740 1 1  69 LYS CB   C   4.759   5.844 -16.577 1.00 . A A . 1331 LYS CB   1 1 
        9 20741 1 1  69 LYS CD   C   4.033   3.496 -16.065 1.00 . A A . 1331 LYS CD   1 1 
        9 20742 1 1  69 LYS CE   C   2.743   3.598 -16.864 1.00 . A A . 1331 LYS CE   1 1 
        9 20743 1 1  69 LYS CG   C   4.437   4.841 -15.480 1.00 . A A . 1331 LYS CG   1 1 
        9 20744 1 1  69 LYS H    H   6.517   6.100 -14.627 1.00 . A A . 1331 LYS H    1 1 
        9 20745 1 1  69 LYS HA   H   5.721   7.725 -16.920 1.00 . A A . 1331 LYS HA   1 1 
        9 20746 1 1  69 LYS HB2  H   3.843   6.075 -17.098 1.00 . A A . 1331 LYS HB2  1 1 
        9 20747 1 1  69 LYS HB3  H   5.446   5.378 -17.269 1.00 . A A . 1331 LYS HB3  1 1 
        9 20748 1 1  69 LYS HD2  H   4.821   3.145 -16.716 1.00 . A A . 1331 LYS HD2  1 1 
        9 20749 1 1  69 LYS HD3  H   3.891   2.791 -15.259 1.00 . A A . 1331 LYS HD3  1 1 
        9 20750 1 1  69 LYS HE2  H   1.909   3.517 -16.184 1.00 . A A . 1331 LYS HE2  1 1 
        9 20751 1 1  69 LYS HE3  H   2.715   4.560 -17.353 1.00 . A A . 1331 LYS HE3  1 1 
        9 20752 1 1  69 LYS HG2  H   5.310   4.707 -14.860 1.00 . A A . 1331 LYS HG2  1 1 
        9 20753 1 1  69 LYS HG3  H   3.623   5.221 -14.884 1.00 . A A . 1331 LYS HG3  1 1 
        9 20754 1 1  69 LYS HZ1  H   1.794   2.684 -18.487 1.00 . A A . 1331 LYS HZ1  1 1 
        9 20755 1 1  69 LYS HZ2  H   2.552   1.591 -17.434 1.00 . A A . 1331 LYS HZ2  1 1 
        9 20756 1 1  69 LYS HZ3  H   3.484   2.526 -18.498 1.00 . A A . 1331 LYS HZ3  1 1 
        9 20757 1 1  69 LYS N    N   6.539   6.870 -15.236 1.00 . A A . 1331 LYS N    1 1 
        9 20758 1 1  69 LYS NZ   N   2.636   2.527 -17.890 1.00 . A A . 1331 LYS NZ   1 1 
        9 20759 1 1  69 LYS O    O   3.499   8.629 -15.910 1.00 . A A . 1331 LYS O    1 1 
        9 20760 1 1  70 LEU C    C   4.109   9.971 -12.684 1.00 . A A . 1332 LEU C    1 1 
        9 20761 1 1  70 LEU CA   C   3.495   8.661 -13.151 1.00 . A A . 1332 LEU CA   1 1 
        9 20762 1 1  70 LEU CB   C   3.088   7.815 -11.945 1.00 . A A . 1332 LEU CB   1 1 
        9 20763 1 1  70 LEU CD1  C   2.294   5.629 -11.012 1.00 . A A . 1332 LEU CD1  1 1 
        9 20764 1 1  70 LEU CD2  C   1.358   6.478 -13.164 1.00 . A A . 1332 LEU CD2  1 1 
        9 20765 1 1  70 LEU CG   C   2.592   6.408 -12.280 1.00 . A A . 1332 LEU CG   1 1 
        9 20766 1 1  70 LEU H    H   5.151   7.414 -13.559 1.00 . A A . 1332 LEU H    1 1 
        9 20767 1 1  70 LEU HA   H   2.619   8.877 -13.743 1.00 . A A . 1332 LEU HA   1 1 
        9 20768 1 1  70 LEU HB2  H   3.941   7.727 -11.289 1.00 . A A . 1332 LEU HB2  1 1 
        9 20769 1 1  70 LEU HB3  H   2.301   8.333 -11.417 1.00 . A A . 1332 LEU HB3  1 1 
        9 20770 1 1  70 LEU HD11 H   1.528   6.140 -10.447 1.00 . A A . 1332 LEU HD11 1 1 
        9 20771 1 1  70 LEU HD12 H   3.191   5.553 -10.417 1.00 . A A . 1332 LEU HD12 1 1 
        9 20772 1 1  70 LEU HD13 H   1.950   4.639 -11.274 1.00 . A A . 1332 LEU HD13 1 1 
        9 20773 1 1  70 LEU HD21 H   0.586   7.040 -12.658 1.00 . A A . 1332 LEU HD21 1 1 
        9 20774 1 1  70 LEU HD22 H   1.001   5.476 -13.363 1.00 . A A . 1332 LEU HD22 1 1 
        9 20775 1 1  70 LEU HD23 H   1.607   6.962 -14.095 1.00 . A A . 1332 LEU HD23 1 1 
        9 20776 1 1  70 LEU HG   H   3.363   5.881 -12.824 1.00 . A A . 1332 LEU HG   1 1 
        9 20777 1 1  70 LEU N    N   4.429   7.931 -13.988 1.00 . A A . 1332 LEU N    1 1 
        9 20778 1 1  70 LEU O    O   3.616  11.052 -13.015 1.00 . A A . 1332 LEU O    1 1 
        9 20779 1 1  71 PHE C    C   7.282  10.706 -10.915 1.00 . A A . 1333 PHE C    1 1 
        9 20780 1 1  71 PHE CA   C   5.883  11.053 -11.414 1.00 . A A . 1333 PHE CA   1 1 
        9 20781 1 1  71 PHE CB   C   5.071  11.744 -10.297 1.00 . A A . 1333 PHE CB   1 1 
        9 20782 1 1  71 PHE CD1  C   4.530   9.881  -8.692 1.00 . A A . 1333 PHE CD1  1 1 
        9 20783 1 1  71 PHE CD2  C   2.726  11.010  -9.767 1.00 . A A . 1333 PHE CD2  1 1 
        9 20784 1 1  71 PHE CE1  C   3.628   9.076  -8.022 1.00 . A A . 1333 PHE CE1  1 1 
        9 20785 1 1  71 PHE CE2  C   1.821  10.207  -9.101 1.00 . A A . 1333 PHE CE2  1 1 
        9 20786 1 1  71 PHE CG   C   4.092  10.856  -9.571 1.00 . A A . 1333 PHE CG   1 1 
        9 20787 1 1  71 PHE CZ   C   2.273   9.240  -8.227 1.00 . A A . 1333 PHE CZ   1 1 
        9 20788 1 1  71 PHE H    H   5.570   8.976 -11.741 1.00 . A A . 1333 PHE H    1 1 
        9 20789 1 1  71 PHE HA   H   5.986  11.744 -12.238 1.00 . A A . 1333 PHE HA   1 1 
        9 20790 1 1  71 PHE HB2  H   5.756  12.139  -9.564 1.00 . A A . 1333 PHE HB2  1 1 
        9 20791 1 1  71 PHE HB3  H   4.513  12.561 -10.731 1.00 . A A . 1333 PHE HB3  1 1 
        9 20792 1 1  71 PHE HD1  H   5.591   9.751  -8.531 1.00 . A A . 1333 PHE HD1  1 1 
        9 20793 1 1  71 PHE HD2  H   2.373  11.765 -10.452 1.00 . A A . 1333 PHE HD2  1 1 
        9 20794 1 1  71 PHE HE1  H   3.983   8.318  -7.339 1.00 . A A . 1333 PHE HE1  1 1 
        9 20795 1 1  71 PHE HE2  H   0.760  10.338  -9.264 1.00 . A A . 1333 PHE HE2  1 1 
        9 20796 1 1  71 PHE HZ   H   1.568   8.613  -7.704 1.00 . A A . 1333 PHE HZ   1 1 
        9 20797 1 1  71 PHE N    N   5.200   9.873 -11.934 1.00 . A A . 1333 PHE N    1 1 
        9 20798 1 1  71 PHE O    O   8.208  10.539 -11.711 1.00 . A A . 1333 PHE O    1 1 
        9 20799 1 1  72 PHE C    C   8.541   9.445  -7.747 1.00 . A A . 1334 PHE C    1 1 
        9 20800 1 1  72 PHE CA   C   8.719  10.273  -9.012 1.00 . A A . 1334 PHE CA   1 1 
        9 20801 1 1  72 PHE CB   C   9.480  11.571  -8.699 1.00 . A A . 1334 PHE CB   1 1 
        9 20802 1 1  72 PHE CD1  C   7.808  13.379  -8.169 1.00 . A A . 1334 PHE CD1  1 1 
        9 20803 1 1  72 PHE CD2  C   9.105  12.477  -6.384 1.00 . A A . 1334 PHE CD2  1 1 
        9 20804 1 1  72 PHE CE1  C   7.172  14.228  -7.282 1.00 . A A . 1334 PHE CE1  1 1 
        9 20805 1 1  72 PHE CE2  C   8.474  13.324  -5.493 1.00 . A A . 1334 PHE CE2  1 1 
        9 20806 1 1  72 PHE CG   C   8.781  12.493  -7.731 1.00 . A A . 1334 PHE CG   1 1 
        9 20807 1 1  72 PHE CZ   C   7.507  14.199  -5.943 1.00 . A A . 1334 PHE CZ   1 1 
        9 20808 1 1  72 PHE H    H   6.651  10.677  -9.023 1.00 . A A . 1334 PHE H    1 1 
        9 20809 1 1  72 PHE HA   H   9.286   9.699  -9.729 1.00 . A A . 1334 PHE HA   1 1 
        9 20810 1 1  72 PHE HB2  H  10.440  11.320  -8.278 1.00 . A A . 1334 PHE HB2  1 1 
        9 20811 1 1  72 PHE HB3  H   9.631  12.116  -9.620 1.00 . A A . 1334 PHE HB3  1 1 
        9 20812 1 1  72 PHE HD1  H   7.545  13.400  -9.215 1.00 . A A . 1334 PHE HD1  1 1 
        9 20813 1 1  72 PHE HD2  H   9.862  11.793  -6.030 1.00 . A A . 1334 PHE HD2  1 1 
        9 20814 1 1  72 PHE HE1  H   6.416  14.913  -7.637 1.00 . A A . 1334 PHE HE1  1 1 
        9 20815 1 1  72 PHE HE2  H   8.738  13.299  -4.445 1.00 . A A . 1334 PHE HE2  1 1 
        9 20816 1 1  72 PHE HZ   H   7.012  14.862  -5.249 1.00 . A A . 1334 PHE HZ   1 1 
        9 20817 1 1  72 PHE N    N   7.431  10.579  -9.607 1.00 . A A . 1334 PHE N    1 1 
        9 20818 1 1  72 PHE O    O   7.419   9.254  -7.277 1.00 . A A . 1334 PHE O    1 1 
        9 20819 1 1  73 ARG C    C   9.398   9.058  -4.775 1.00 . A A . 1335 ARG C    1 1 
        9 20820 1 1  73 ARG CA   C   9.616   8.154  -5.989 1.00 . A A . 1335 ARG CA   1 1 
        9 20821 1 1  73 ARG CB   C  10.914   7.356  -5.840 1.00 . A A . 1335 ARG CB   1 1 
        9 20822 1 1  73 ARG CD   C  13.391   7.433  -6.246 1.00 . A A . 1335 ARG CD   1 1 
        9 20823 1 1  73 ARG CG   C  12.159   8.221  -5.839 1.00 . A A . 1335 ARG CG   1 1 
        9 20824 1 1  73 ARG CZ   C  15.209   8.360  -7.642 1.00 . A A . 1335 ARG CZ   1 1 
        9 20825 1 1  73 ARG H    H  10.512   9.136  -7.642 1.00 . A A . 1335 ARG H    1 1 
        9 20826 1 1  73 ARG HA   H   8.785   7.467  -6.064 1.00 . A A . 1335 ARG HA   1 1 
        9 20827 1 1  73 ARG HB2  H  10.881   6.808  -4.910 1.00 . A A . 1335 ARG HB2  1 1 
        9 20828 1 1  73 ARG HB3  H  10.989   6.655  -6.659 1.00 . A A . 1335 ARG HB3  1 1 
        9 20829 1 1  73 ARG HD2  H  13.637   6.736  -5.459 1.00 . A A . 1335 ARG HD2  1 1 
        9 20830 1 1  73 ARG HD3  H  13.168   6.888  -7.152 1.00 . A A . 1335 ARG HD3  1 1 
        9 20831 1 1  73 ARG HE   H  14.826   8.887  -5.742 1.00 . A A . 1335 ARG HE   1 1 
        9 20832 1 1  73 ARG HG2  H  12.017   9.033  -6.534 1.00 . A A . 1335 ARG HG2  1 1 
        9 20833 1 1  73 ARG HG3  H  12.307   8.617  -4.843 1.00 . A A . 1335 ARG HG3  1 1 
        9 20834 1 1  73 ARG HH11 H  14.078   6.954  -8.567 1.00 . A A . 1335 ARG HH11 1 1 
        9 20835 1 1  73 ARG HH12 H  15.353   7.631  -9.534 1.00 . A A . 1335 ARG HH12 1 1 
        9 20836 1 1  73 ARG HH21 H  16.520   9.776  -7.003 1.00 . A A . 1335 ARG HH21 1 1 
        9 20837 1 1  73 ARG HH22 H  16.735   9.250  -8.647 1.00 . A A . 1335 ARG HH22 1 1 
        9 20838 1 1  73 ARG N    N   9.647   8.952  -7.207 1.00 . A A . 1335 ARG N    1 1 
        9 20839 1 1  73 ARG NE   N  14.542   8.303  -6.487 1.00 . A A . 1335 ARG NE   1 1 
        9 20840 1 1  73 ARG NH1  N  14.850   7.585  -8.661 1.00 . A A . 1335 ARG NH1  1 1 
        9 20841 1 1  73 ARG NH2  N  16.238   9.191  -7.774 1.00 . A A . 1335 ARG NH2  1 1 
        9 20842 1 1  73 ARG O    O  10.075  10.075  -4.618 1.00 . A A . 1335 ARG O    1 1 
        9 20843 1 1  74 ARG C    C   7.602   8.618  -1.615 1.00 . A A . 1336 ARG C    1 1 
        9 20844 1 1  74 ARG CA   C   8.144   9.487  -2.747 1.00 . A A . 1336 ARG CA   1 1 
        9 20845 1 1  74 ARG CB   C   7.113  10.560  -3.114 1.00 . A A . 1336 ARG CB   1 1 
        9 20846 1 1  74 ARG CD   C   5.684  12.477  -2.357 1.00 . A A . 1336 ARG CD   1 1 
        9 20847 1 1  74 ARG CG   C   6.802  11.522  -1.983 1.00 . A A . 1336 ARG CG   1 1 
        9 20848 1 1  74 ARG CZ   C   5.243  14.772  -1.571 1.00 . A A . 1336 ARG CZ   1 1 
        9 20849 1 1  74 ARG H    H   7.956   7.857  -4.088 1.00 . A A . 1336 ARG H    1 1 
        9 20850 1 1  74 ARG HA   H   9.052   9.967  -2.418 1.00 . A A . 1336 ARG HA   1 1 
        9 20851 1 1  74 ARG HB2  H   7.486  11.132  -3.951 1.00 . A A . 1336 ARG HB2  1 1 
        9 20852 1 1  74 ARG HB3  H   6.194  10.074  -3.405 1.00 . A A . 1336 ARG HB3  1 1 
        9 20853 1 1  74 ARG HD2  H   5.944  12.971  -3.282 1.00 . A A . 1336 ARG HD2  1 1 
        9 20854 1 1  74 ARG HD3  H   4.774  11.912  -2.492 1.00 . A A . 1336 ARG HD3  1 1 
        9 20855 1 1  74 ARG HE   H   5.528  13.182  -0.380 1.00 . A A . 1336 ARG HE   1 1 
        9 20856 1 1  74 ARG HG2  H   6.505  10.956  -1.115 1.00 . A A . 1336 ARG HG2  1 1 
        9 20857 1 1  74 ARG HG3  H   7.690  12.093  -1.756 1.00 . A A . 1336 ARG HG3  1 1 
        9 20858 1 1  74 ARG HH11 H   5.128  14.539  -3.583 1.00 . A A . 1336 ARG HH11 1 1 
        9 20859 1 1  74 ARG HH12 H   4.899  16.166  -3.009 1.00 . A A . 1336 ARG HH12 1 1 
        9 20860 1 1  74 ARG HH21 H   5.242  15.312   0.389 1.00 . A A . 1336 ARG HH21 1 1 
        9 20861 1 1  74 ARG HH22 H   4.991  16.613  -0.744 1.00 . A A . 1336 ARG HH22 1 1 
        9 20862 1 1  74 ARG N    N   8.455   8.689  -3.925 1.00 . A A . 1336 ARG N    1 1 
        9 20863 1 1  74 ARG NE   N   5.472  13.486  -1.322 1.00 . A A . 1336 ARG NE   1 1 
        9 20864 1 1  74 ARG NH1  N   5.081  15.192  -2.819 1.00 . A A . 1336 ARG NH1  1 1 
        9 20865 1 1  74 ARG NH2  N   5.147  15.633  -0.564 1.00 . A A . 1336 ARG NH2  1 1 
        9 20866 1 1  74 ARG O    O   6.843   7.676  -1.852 1.00 . A A . 1336 ARG O    1 1 
        9 20867 1 1  75 HIS C    C   6.619   9.073   1.619 1.00 . A A . 1337 HIS C    1 1 
        9 20868 1 1  75 HIS CA   C   7.534   8.191   0.775 1.00 . A A . 1337 HIS CA   1 1 
        9 20869 1 1  75 HIS CB   C   8.690   7.629   1.623 1.00 . A A . 1337 HIS CB   1 1 
        9 20870 1 1  75 HIS CD2  C  11.152   8.398   1.866 1.00 . A A . 1337 HIS CD2  1 1 
        9 20871 1 1  75 HIS CE1  C  10.831  10.423   2.559 1.00 . A A . 1337 HIS CE1  1 1 
        9 20872 1 1  75 HIS CG   C   9.807   8.585   1.926 1.00 . A A . 1337 HIS CG   1 1 
        9 20873 1 1  75 HIS H    H   8.643   9.669  -0.268 1.00 . A A . 1337 HIS H    1 1 
        9 20874 1 1  75 HIS HA   H   6.946   7.361   0.406 1.00 . A A . 1337 HIS HA   1 1 
        9 20875 1 1  75 HIS HB2  H   8.292   7.291   2.566 1.00 . A A . 1337 HIS HB2  1 1 
        9 20876 1 1  75 HIS HB3  H   9.117   6.782   1.104 1.00 . A A . 1337 HIS HB3  1 1 
        9 20877 1 1  75 HIS HD1  H   8.758  10.325   2.506 1.00 . A A . 1337 HIS HD1  1 1 
        9 20878 1 1  75 HIS HD2  H  11.654   7.488   1.568 1.00 . A A . 1337 HIS HD2  1 1 
        9 20879 1 1  75 HIS HE1  H  10.994  11.432   2.911 1.00 . A A . 1337 HIS HE1  1 1 
        9 20880 1 1  75 HIS N    N   8.007   8.925  -0.390 1.00 . A A . 1337 HIS N    1 1 
        9 20881 1 1  75 HIS ND1  N   9.624   9.877   2.369 1.00 . A A . 1337 HIS ND1  1 1 
        9 20882 1 1  75 HIS NE2  N  11.793   9.567   2.268 1.00 . A A . 1337 HIS NE2  1 1 
        9 20883 1 1  75 HIS O    O   6.893  10.258   1.831 1.00 . A A . 1337 HIS O    1 1 
        9 20884 1 1  76 TYR C    C   4.823   8.974   4.367 1.00 . A A . 1338 TYR C    1 1 
        9 20885 1 1  76 TYR CA   C   4.549   9.202   2.885 1.00 . A A . 1338 TYR CA   1 1 
        9 20886 1 1  76 TYR CB   C   3.130   8.745   2.528 1.00 . A A . 1338 TYR CB   1 1 
        9 20887 1 1  76 TYR CD1  C   2.381  10.008   0.475 1.00 . A A . 1338 TYR CD1  1 1 
        9 20888 1 1  76 TYR CD2  C   2.995   7.717   0.227 1.00 . A A . 1338 TYR CD2  1 1 
        9 20889 1 1  76 TYR CE1  C   2.107  10.087  -0.878 1.00 . A A . 1338 TYR CE1  1 1 
        9 20890 1 1  76 TYR CE2  C   2.727   7.787  -1.125 1.00 . A A . 1338 TYR CE2  1 1 
        9 20891 1 1  76 TYR CG   C   2.827   8.825   1.049 1.00 . A A . 1338 TYR CG   1 1 
        9 20892 1 1  76 TYR CZ   C   2.283   8.974  -1.674 1.00 . A A . 1338 TYR CZ   1 1 
        9 20893 1 1  76 TYR H    H   5.373   7.538   1.880 1.00 . A A . 1338 TYR H    1 1 
        9 20894 1 1  76 TYR HA   H   4.646  10.254   2.668 1.00 . A A . 1338 TYR HA   1 1 
        9 20895 1 1  76 TYR HB2  H   3.000   7.718   2.837 1.00 . A A . 1338 TYR HB2  1 1 
        9 20896 1 1  76 TYR HB3  H   2.415   9.366   3.050 1.00 . A A . 1338 TYR HB3  1 1 
        9 20897 1 1  76 TYR HD1  H   2.245  10.878   1.102 1.00 . A A . 1338 TYR HD1  1 1 
        9 20898 1 1  76 TYR HD2  H   3.340   6.790   0.661 1.00 . A A . 1338 TYR HD2  1 1 
        9 20899 1 1  76 TYR HE1  H   1.759  11.015  -1.305 1.00 . A A . 1338 TYR HE1  1 1 
        9 20900 1 1  76 TYR HE2  H   2.864   6.915  -1.747 1.00 . A A . 1338 TYR HE2  1 1 
        9 20901 1 1  76 TYR HH   H   2.383   9.865  -3.385 1.00 . A A . 1338 TYR HH   1 1 
        9 20902 1 1  76 TYR N    N   5.524   8.489   2.079 1.00 . A A . 1338 TYR N    1 1 
        9 20903 1 1  76 TYR O    O   4.827   7.837   4.834 1.00 . A A . 1338 TYR O    1 1 
        9 20904 1 1  76 TYR OH   O   2.011   9.044  -3.021 1.00 . A A . 1338 TYR OH   1 1 
        9 20905 1 1  77 PRO C    C   4.226   9.372   7.368 1.00 . A A . 1339 PRO C    1 1 
        9 20906 1 1  77 PRO CA   C   5.362   9.991   6.552 1.00 . A A . 1339 PRO CA   1 1 
        9 20907 1 1  77 PRO CB   C   5.576  11.456   6.950 1.00 . A A . 1339 PRO CB   1 1 
        9 20908 1 1  77 PRO CD   C   5.074  11.438   4.616 1.00 . A A . 1339 PRO CD   1 1 
        9 20909 1 1  77 PRO CG   C   4.940  12.255   5.866 1.00 . A A . 1339 PRO CG   1 1 
        9 20910 1 1  77 PRO HA   H   6.270   9.435   6.738 1.00 . A A . 1339 PRO HA   1 1 
        9 20911 1 1  77 PRO HB2  H   5.107  11.643   7.905 1.00 . A A . 1339 PRO HB2  1 1 
        9 20912 1 1  77 PRO HB3  H   6.635  11.660   7.021 1.00 . A A . 1339 PRO HB3  1 1 
        9 20913 1 1  77 PRO HD2  H   4.235  11.613   3.959 1.00 . A A . 1339 PRO HD2  1 1 
        9 20914 1 1  77 PRO HD3  H   6.004  11.659   4.114 1.00 . A A . 1339 PRO HD3  1 1 
        9 20915 1 1  77 PRO HG2  H   3.898  12.419   6.094 1.00 . A A . 1339 PRO HG2  1 1 
        9 20916 1 1  77 PRO HG3  H   5.454  13.199   5.755 1.00 . A A . 1339 PRO HG3  1 1 
        9 20917 1 1  77 PRO N    N   5.068  10.057   5.115 1.00 . A A . 1339 PRO N    1 1 
        9 20918 1 1  77 PRO O    O   3.047   9.496   7.025 1.00 . A A . 1339 PRO O    1 1 
        9 20919 1 1  78 VAL C    C   2.656   9.068   9.978 1.00 . A A . 1340 VAL C    1 1 
        9 20920 1 1  78 VAL CA   C   3.623   8.068   9.338 1.00 . A A . 1340 VAL CA   1 1 
        9 20921 1 1  78 VAL CB   C   4.336   7.234  10.432 1.00 . A A . 1340 VAL CB   1 1 
        9 20922 1 1  78 VAL CG1  C   5.076   8.129  11.410 1.00 . A A . 1340 VAL CG1  1 1 
        9 20923 1 1  78 VAL CG2  C   3.353   6.330  11.162 1.00 . A A . 1340 VAL CG2  1 1 
        9 20924 1 1  78 VAL H    H   5.545   8.697   8.706 1.00 . A A . 1340 VAL H    1 1 
        9 20925 1 1  78 VAL HA   H   3.050   7.387   8.725 1.00 . A A . 1340 VAL HA   1 1 
        9 20926 1 1  78 VAL HB   H   5.065   6.605   9.946 1.00 . A A . 1340 VAL HB   1 1 
        9 20927 1 1  78 VAL HG11 H   4.375   8.796  11.889 1.00 . A A . 1340 VAL HG11 1 1 
        9 20928 1 1  78 VAL HG12 H   5.817   8.705  10.876 1.00 . A A . 1340 VAL HG12 1 1 
        9 20929 1 1  78 VAL HG13 H   5.563   7.520  12.159 1.00 . A A . 1340 VAL HG13 1 1 
        9 20930 1 1  78 VAL HG21 H   3.882   5.741  11.895 1.00 . A A . 1340 VAL HG21 1 1 
        9 20931 1 1  78 VAL HG22 H   2.873   5.674  10.451 1.00 . A A . 1340 VAL HG22 1 1 
        9 20932 1 1  78 VAL HG23 H   2.606   6.934  11.653 1.00 . A A . 1340 VAL HG23 1 1 
        9 20933 1 1  78 VAL N    N   4.590   8.731   8.470 1.00 . A A . 1340 VAL N    1 1 
        9 20934 1 1  78 VAL O    O   1.573   8.696  10.427 1.00 . A A . 1340 VAL O    1 1 
        9 20935 1 1  79 ASN C    C   1.014  11.697   9.635 1.00 . A A . 1341 ASN C    1 1 
        9 20936 1 1  79 ASN CA   C   2.173  11.376  10.573 1.00 . A A . 1341 ASN CA   1 1 
        9 20937 1 1  79 ASN CB   C   2.966  12.653  10.897 1.00 . A A . 1341 ASN CB   1 1 
        9 20938 1 1  79 ASN CG   C   3.544  13.336   9.670 1.00 . A A . 1341 ASN CG   1 1 
        9 20939 1 1  79 ASN H    H   3.890  10.598   9.596 1.00 . A A . 1341 ASN H    1 1 
        9 20940 1 1  79 ASN HA   H   1.769  10.976  11.491 1.00 . A A . 1341 ASN HA   1 1 
        9 20941 1 1  79 ASN HB2  H   2.315  13.352  11.396 1.00 . A A . 1341 ASN HB2  1 1 
        9 20942 1 1  79 ASN HB3  H   3.782  12.397  11.558 1.00 . A A . 1341 ASN HB3  1 1 
        9 20943 1 1  79 ASN HD21 H   5.371  12.707  10.150 1.00 . A A . 1341 ASN HD21 1 1 
        9 20944 1 1  79 ASN HD22 H   5.253  13.666   8.707 1.00 . A A . 1341 ASN HD22 1 1 
        9 20945 1 1  79 ASN N    N   3.029  10.345   9.989 1.00 . A A . 1341 ASN N    1 1 
        9 20946 1 1  79 ASN ND2  N   4.851  13.223   9.490 1.00 . A A . 1341 ASN ND2  1 1 
        9 20947 1 1  79 ASN O    O  -0.004  12.249  10.054 1.00 . A A . 1341 ASN O    1 1 
        9 20948 1 1  79 ASN OD1  O   2.828  13.975   8.902 1.00 . A A . 1341 ASN OD1  1 1 
        9 20949 1 1  80 SER C    C  -0.720  10.340   7.183 1.00 . A A . 1342 SER C    1 1 
        9 20950 1 1  80 SER CA   C   0.119  11.599   7.390 1.00 . A A . 1342 SER CA   1 1 
        9 20951 1 1  80 SER CB   C   0.708  12.100   6.064 1.00 . A A . 1342 SER CB   1 1 
        9 20952 1 1  80 SER H    H   2.003  10.926   8.076 1.00 . A A . 1342 SER H    1 1 
        9 20953 1 1  80 SER HA   H  -0.522  12.370   7.796 1.00 . A A . 1342 SER HA   1 1 
        9 20954 1 1  80 SER HB2  H  -0.073  12.141   5.321 1.00 . A A . 1342 SER HB2  1 1 
        9 20955 1 1  80 SER HB3  H   1.116  13.089   6.210 1.00 . A A . 1342 SER HB3  1 1 
        9 20956 1 1  80 SER HG   H   1.846  10.500   6.181 1.00 . A A . 1342 SER HG   1 1 
        9 20957 1 1  80 SER N    N   1.168  11.351   8.363 1.00 . A A . 1342 SER N    1 1 
        9 20958 1 1  80 SER O    O  -1.891  10.415   6.815 1.00 . A A . 1342 SER O    1 1 
        9 20959 1 1  80 SER OG   O   1.741  11.252   5.589 1.00 . A A . 1342 SER OG   1 1 
        9 20960 1 1  81 ILE C    C  -1.712   7.664   8.493 1.00 . A A . 1343 ILE C    1 1 
        9 20961 1 1  81 ILE CA   C  -0.814   7.911   7.289 1.00 . A A . 1343 ILE CA   1 1 
        9 20962 1 1  81 ILE CB   C   0.172   6.734   7.143 1.00 . A A . 1343 ILE CB   1 1 
        9 20963 1 1  81 ILE CD1  C   2.237   5.958   5.887 1.00 . A A . 1343 ILE CD1  1 1 
        9 20964 1 1  81 ILE CG1  C   1.153   7.003   6.002 1.00 . A A . 1343 ILE CG1  1 1 
        9 20965 1 1  81 ILE CG2  C  -0.580   5.432   6.904 1.00 . A A . 1343 ILE CG2  1 1 
        9 20966 1 1  81 ILE H    H   0.814   9.184   7.735 1.00 . A A . 1343 ILE H    1 1 
        9 20967 1 1  81 ILE HA   H  -1.424   7.960   6.397 1.00 . A A . 1343 ILE HA   1 1 
        9 20968 1 1  81 ILE HB   H   0.722   6.639   8.067 1.00 . A A . 1343 ILE HB   1 1 
        9 20969 1 1  81 ILE HD11 H   1.787   4.993   5.703 1.00 . A A . 1343 ILE HD11 1 1 
        9 20970 1 1  81 ILE HD12 H   2.802   5.922   6.807 1.00 . A A . 1343 ILE HD12 1 1 
        9 20971 1 1  81 ILE HD13 H   2.897   6.209   5.070 1.00 . A A . 1343 ILE HD13 1 1 
        9 20972 1 1  81 ILE HG12 H   0.613   7.025   5.066 1.00 . A A . 1343 ILE HG12 1 1 
        9 20973 1 1  81 ILE HG13 H   1.628   7.960   6.160 1.00 . A A . 1343 ILE HG13 1 1 
        9 20974 1 1  81 ILE HG21 H  -1.165   5.515   5.999 1.00 . A A . 1343 ILE HG21 1 1 
        9 20975 1 1  81 ILE HG22 H  -1.236   5.237   7.739 1.00 . A A . 1343 ILE HG22 1 1 
        9 20976 1 1  81 ILE HG23 H   0.127   4.622   6.802 1.00 . A A . 1343 ILE HG23 1 1 
        9 20977 1 1  81 ILE N    N  -0.118   9.183   7.436 1.00 . A A . 1343 ILE N    1 1 
        9 20978 1 1  81 ILE O    O  -1.249   7.666   9.636 1.00 . A A . 1343 ILE O    1 1 
        9 20979 1 1  82 THR C    C  -4.415   5.787   9.370 1.00 . A A . 1344 THR C    1 1 
        9 20980 1 1  82 THR CA   C  -3.938   7.233   9.313 1.00 . A A . 1344 THR CA   1 1 
        9 20981 1 1  82 THR CB   C  -5.149   8.169   9.162 1.00 . A A . 1344 THR CB   1 1 
        9 20982 1 1  82 THR CG2  C  -4.781   9.582   9.577 1.00 . A A . 1344 THR CG2  1 1 
        9 20983 1 1  82 THR H    H  -3.308   7.467   7.308 1.00 . A A . 1344 THR H    1 1 
        9 20984 1 1  82 THR HA   H  -3.445   7.473  10.242 1.00 . A A . 1344 THR HA   1 1 
        9 20985 1 1  82 THR HB   H  -5.944   7.815   9.800 1.00 . A A . 1344 THR HB   1 1 
        9 20986 1 1  82 THR HG1  H  -6.565   8.042   7.786 1.00 . A A . 1344 THR HG1  1 1 
        9 20987 1 1  82 THR HG21 H  -5.634  10.229   9.448 1.00 . A A . 1344 THR HG21 1 1 
        9 20988 1 1  82 THR HG22 H  -3.964   9.934   8.963 1.00 . A A . 1344 THR HG22 1 1 
        9 20989 1 1  82 THR HG23 H  -4.479   9.584  10.613 1.00 . A A . 1344 THR HG23 1 1 
        9 20990 1 1  82 THR N    N  -2.990   7.457   8.240 1.00 . A A . 1344 THR N    1 1 
        9 20991 1 1  82 THR O    O  -4.779   5.290  10.438 1.00 . A A . 1344 THR O    1 1 
        9 20992 1 1  82 THR OG1  O  -5.604   8.171   7.803 1.00 . A A . 1344 THR OG1  1 1 
        9 20993 1 1  83 PHE C    C  -4.275   2.992   6.966 1.00 . A A . 1345 PHE C    1 1 
        9 20994 1 1  83 PHE CA   C  -4.859   3.721   8.172 1.00 . A A . 1345 PHE CA   1 1 
        9 20995 1 1  83 PHE CB   C  -6.389   3.698   8.115 1.00 . A A . 1345 PHE CB   1 1 
        9 20996 1 1  83 PHE CD1  C  -7.135   2.216   9.993 1.00 . A A . 1345 PHE CD1  1 1 
        9 20997 1 1  83 PHE CD2  C  -7.438   1.447   7.758 1.00 . A A . 1345 PHE CD2  1 1 
        9 20998 1 1  83 PHE CE1  C  -7.699   1.050  10.474 1.00 . A A . 1345 PHE CE1  1 1 
        9 20999 1 1  83 PHE CE2  C  -8.002   0.281   8.231 1.00 . A A . 1345 PHE CE2  1 1 
        9 21000 1 1  83 PHE CG   C  -6.997   2.426   8.631 1.00 . A A . 1345 PHE CG   1 1 
        9 21001 1 1  83 PHE CZ   C  -8.134   0.082   9.592 1.00 . A A . 1345 PHE CZ   1 1 
        9 21002 1 1  83 PHE H    H  -4.049   5.532   7.419 1.00 . A A . 1345 PHE H    1 1 
        9 21003 1 1  83 PHE HA   H  -4.534   3.220   9.071 1.00 . A A . 1345 PHE HA   1 1 
        9 21004 1 1  83 PHE HB2  H  -6.773   4.512   8.710 1.00 . A A . 1345 PHE HB2  1 1 
        9 21005 1 1  83 PHE HB3  H  -6.705   3.825   7.090 1.00 . A A . 1345 PHE HB3  1 1 
        9 21006 1 1  83 PHE HD1  H  -6.793   2.974  10.682 1.00 . A A . 1345 PHE HD1  1 1 
        9 21007 1 1  83 PHE HD2  H  -7.336   1.600   6.695 1.00 . A A . 1345 PHE HD2  1 1 
        9 21008 1 1  83 PHE HE1  H  -7.801   0.897  11.538 1.00 . A A . 1345 PHE HE1  1 1 
        9 21009 1 1  83 PHE HE2  H  -8.342  -0.477   7.535 1.00 . A A . 1345 PHE HE2  1 1 
        9 21010 1 1  83 PHE HZ   H  -8.575  -0.830   9.968 1.00 . A A . 1345 PHE HZ   1 1 
        9 21011 1 1  83 PHE N    N  -4.393   5.103   8.232 1.00 . A A . 1345 PHE N    1 1 
        9 21012 1 1  83 PHE O    O  -3.887   3.619   5.982 1.00 . A A . 1345 PHE O    1 1 
        9 21013 1 1  84 SER C    C  -4.341  -0.512   5.931 1.00 . A A . 1346 SER C    1 1 
        9 21014 1 1  84 SER CA   C  -3.661   0.857   5.968 1.00 . A A . 1346 SER CA   1 1 
        9 21015 1 1  84 SER CB   C  -2.145   0.688   6.124 1.00 . A A . 1346 SER CB   1 1 
        9 21016 1 1  84 SER H    H  -4.509   1.224   7.869 1.00 . A A . 1346 SER H    1 1 
        9 21017 1 1  84 SER HA   H  -3.864   1.372   5.041 1.00 . A A . 1346 SER HA   1 1 
        9 21018 1 1  84 SER HB2  H  -1.938   0.103   7.008 1.00 . A A . 1346 SER HB2  1 1 
        9 21019 1 1  84 SER HB3  H  -1.750   0.181   5.257 1.00 . A A . 1346 SER HB3  1 1 
        9 21020 1 1  84 SER HG   H  -2.148   2.648   6.127 1.00 . A A . 1346 SER HG   1 1 
        9 21021 1 1  84 SER N    N  -4.193   1.671   7.055 1.00 . A A . 1346 SER N    1 1 
        9 21022 1 1  84 SER O    O  -4.313  -1.250   6.916 1.00 . A A . 1346 SER O    1 1 
        9 21023 1 1  84 SER OG   O  -1.500   1.946   6.249 1.00 . A A . 1346 SER OG   1 1 
        9 21024 1 1  85 SER C    C  -5.471  -2.612   3.195 1.00 . A A . 1347 SER C    1 1 
        9 21025 1 1  85 SER CA   C  -5.642  -2.113   4.626 1.00 . A A . 1347 SER CA   1 1 
        9 21026 1 1  85 SER CB   C  -7.130  -1.987   4.966 1.00 . A A . 1347 SER CB   1 1 
        9 21027 1 1  85 SER H    H  -4.971  -0.187   4.059 1.00 . A A . 1347 SER H    1 1 
        9 21028 1 1  85 SER HA   H  -5.186  -2.822   5.300 1.00 . A A . 1347 SER HA   1 1 
        9 21029 1 1  85 SER HB2  H  -7.528  -1.092   4.508 1.00 . A A . 1347 SER HB2  1 1 
        9 21030 1 1  85 SER HB3  H  -7.659  -2.849   4.588 1.00 . A A . 1347 SER HB3  1 1 
        9 21031 1 1  85 SER HG   H  -7.910  -2.622   6.653 1.00 . A A . 1347 SER HG   1 1 
        9 21032 1 1  85 SER N    N  -4.964  -0.831   4.801 1.00 . A A . 1347 SER N    1 1 
        9 21033 1 1  85 SER O    O  -5.096  -1.849   2.303 1.00 . A A . 1347 SER O    1 1 
        9 21034 1 1  85 SER OG   O  -7.326  -1.905   6.366 1.00 . A A . 1347 SER OG   1 1 
        9 21035 1 1  86 THR C    C  -6.937  -4.967   1.111 1.00 . A A . 1348 THR C    1 1 
        9 21036 1 1  86 THR CA   C  -5.611  -4.486   1.660 1.00 . A A . 1348 THR CA   1 1 
        9 21037 1 1  86 THR CB   C  -4.609  -5.640   1.693 1.00 . A A . 1348 THR CB   1 1 
        9 21038 1 1  86 THR CG2  C  -3.234  -5.078   1.924 1.00 . A A . 1348 THR CG2  1 1 
        9 21039 1 1  86 THR H    H  -6.059  -4.448   3.725 1.00 . A A . 1348 THR H    1 1 
        9 21040 1 1  86 THR HA   H  -5.221  -3.727   0.997 1.00 . A A . 1348 THR HA   1 1 
        9 21041 1 1  86 THR HB   H  -4.622  -6.145   0.740 1.00 . A A . 1348 THR HB   1 1 
        9 21042 1 1  86 THR HG1  H  -5.625  -6.204   3.301 1.00 . A A . 1348 THR HG1  1 1 
        9 21043 1 1  86 THR HG21 H  -3.291  -4.332   2.704 1.00 . A A . 1348 THR HG21 1 1 
        9 21044 1 1  86 THR HG22 H  -2.873  -4.623   1.015 1.00 . A A . 1348 THR HG22 1 1 
        9 21045 1 1  86 THR HG23 H  -2.566  -5.867   2.229 1.00 . A A . 1348 THR HG23 1 1 
        9 21046 1 1  86 THR N    N  -5.752  -3.887   2.977 1.00 . A A . 1348 THR N    1 1 
        9 21047 1 1  86 THR O    O  -6.977  -5.748   0.158 1.00 . A A . 1348 THR O    1 1 
        9 21048 1 1  86 THR OG1  O  -4.932  -6.573   2.736 1.00 . A A . 1348 THR OG1  1 1 
        9 21049 1 1  87 ASP C    C -10.384  -4.323   2.321 1.00 . A A . 1349 ASP C    1 1 
        9 21050 1 1  87 ASP CA   C  -9.361  -4.848   1.329 1.00 . A A . 1349 ASP CA   1 1 
        9 21051 1 1  87 ASP CB   C  -9.561  -6.352   1.169 1.00 . A A . 1349 ASP CB   1 1 
        9 21052 1 1  87 ASP CG   C  -9.343  -7.134   2.455 1.00 . A A . 1349 ASP CG   1 1 
        9 21053 1 1  87 ASP H    H  -7.887  -3.988   2.550 1.00 . A A . 1349 ASP H    1 1 
        9 21054 1 1  87 ASP HA   H  -9.531  -4.372   0.376 1.00 . A A . 1349 ASP HA   1 1 
        9 21055 1 1  87 ASP HB2  H -10.567  -6.521   0.837 1.00 . A A . 1349 ASP HB2  1 1 
        9 21056 1 1  87 ASP HB3  H  -8.873  -6.717   0.422 1.00 . A A . 1349 ASP HB3  1 1 
        9 21057 1 1  87 ASP N    N  -8.011  -4.523   1.749 1.00 . A A . 1349 ASP N    1 1 
        9 21058 1 1  87 ASP O    O -10.192  -4.410   3.534 1.00 . A A . 1349 ASP O    1 1 
        9 21059 1 1  87 ASP OD1  O -10.314  -7.314   3.218 1.00 . A A . 1349 ASP OD1  1 1 
        9 21060 1 1  87 ASP OD2  O  -8.202  -7.581   2.699 1.00 . A A . 1349 ASP OD2  1 1 
        9 21061 1 1  88 PRO C    C -13.358  -4.386   3.224 1.00 . A A . 1350 PRO C    1 1 
        9 21062 1 1  88 PRO CA   C -12.551  -3.230   2.655 1.00 . A A . 1350 PRO CA   1 1 
        9 21063 1 1  88 PRO CB   C -13.411  -2.422   1.685 1.00 . A A . 1350 PRO CB   1 1 
        9 21064 1 1  88 PRO CD   C -11.696  -3.441   0.382 1.00 . A A . 1350 PRO CD   1 1 
        9 21065 1 1  88 PRO CG   C -13.128  -3.004   0.343 1.00 . A A . 1350 PRO CG   1 1 
        9 21066 1 1  88 PRO HA   H -12.192  -2.598   3.452 1.00 . A A . 1350 PRO HA   1 1 
        9 21067 1 1  88 PRO HB2  H -14.453  -2.530   1.949 1.00 . A A . 1350 PRO HB2  1 1 
        9 21068 1 1  88 PRO HB3  H -13.128  -1.381   1.730 1.00 . A A . 1350 PRO HB3  1 1 
        9 21069 1 1  88 PRO HD2  H -11.553  -4.327  -0.217 1.00 . A A . 1350 PRO HD2  1 1 
        9 21070 1 1  88 PRO HD3  H -11.053  -2.642   0.043 1.00 . A A . 1350 PRO HD3  1 1 
        9 21071 1 1  88 PRO HG2  H -13.775  -3.852   0.166 1.00 . A A . 1350 PRO HG2  1 1 
        9 21072 1 1  88 PRO HG3  H -13.273  -2.254  -0.422 1.00 . A A . 1350 PRO HG3  1 1 
        9 21073 1 1  88 PRO N    N -11.467  -3.726   1.812 1.00 . A A . 1350 PRO N    1 1 
        9 21074 1 1  88 PRO O    O -13.579  -4.489   4.429 1.00 . A A . 1350 PRO O    1 1 
        9 21075 1 1  89 GLN C    C -14.004  -7.639   1.911 1.00 . A A . 1351 GLN C    1 1 
        9 21076 1 1  89 GLN CA   C -14.559  -6.434   2.656 1.00 . A A . 1351 GLN CA   1 1 
        9 21077 1 1  89 GLN CB   C -16.024  -6.229   2.278 1.00 . A A . 1351 GLN CB   1 1 
        9 21078 1 1  89 GLN CD   C -16.836  -3.871   2.750 1.00 . A A . 1351 GLN CD   1 1 
        9 21079 1 1  89 GLN CG   C -16.793  -5.314   3.223 1.00 . A A . 1351 GLN CG   1 1 
        9 21080 1 1  89 GLN H    H -13.558  -5.100   1.381 1.00 . A A . 1351 GLN H    1 1 
        9 21081 1 1  89 GLN HA   H -14.480  -6.605   3.719 1.00 . A A . 1351 GLN HA   1 1 
        9 21082 1 1  89 GLN HB2  H -16.062  -5.802   1.287 1.00 . A A . 1351 GLN HB2  1 1 
        9 21083 1 1  89 GLN HB3  H -16.514  -7.190   2.262 1.00 . A A . 1351 GLN HB3  1 1 
        9 21084 1 1  89 GLN HE21 H -16.768  -4.449   0.846 1.00 . A A . 1351 GLN HE21 1 1 
        9 21085 1 1  89 GLN HE22 H -16.874  -2.741   1.111 1.00 . A A . 1351 GLN HE22 1 1 
        9 21086 1 1  89 GLN HG2  H -17.804  -5.677   3.309 1.00 . A A . 1351 GLN HG2  1 1 
        9 21087 1 1  89 GLN HG3  H -16.319  -5.343   4.193 1.00 . A A . 1351 GLN HG3  1 1 
        9 21088 1 1  89 GLN N    N -13.779  -5.259   2.321 1.00 . A A . 1351 GLN N    1 1 
        9 21089 1 1  89 GLN NE2  N -16.819  -3.667   1.440 1.00 . A A . 1351 GLN NE2  1 1 
        9 21090 1 1  89 GLN O    O -14.750  -8.541   1.532 1.00 . A A . 1351 GLN O    1 1 
        9 21091 1 1  89 GLN OE1  O -16.889  -2.945   3.557 1.00 . A A . 1351 GLN OE1  1 1 
        9 21092 1 1  90 ASP C    C -12.362  -8.710  -0.513 1.00 . A A . 1352 ASP C    1 1 
        9 21093 1 1  90 ASP CA   C -11.994  -8.695   0.972 1.00 . A A . 1352 ASP CA   1 1 
        9 21094 1 1  90 ASP CB   C -12.289 -10.053   1.620 1.00 . A A . 1352 ASP CB   1 1 
        9 21095 1 1  90 ASP CG   C -11.341 -11.144   1.169 1.00 . A A . 1352 ASP CG   1 1 
        9 21096 1 1  90 ASP H    H -12.157  -6.854   2.016 1.00 . A A . 1352 ASP H    1 1 
        9 21097 1 1  90 ASP HA   H -10.934  -8.500   1.055 1.00 . A A . 1352 ASP HA   1 1 
        9 21098 1 1  90 ASP HB2  H -12.208  -9.958   2.692 1.00 . A A . 1352 ASP HB2  1 1 
        9 21099 1 1  90 ASP HB3  H -13.296 -10.351   1.367 1.00 . A A . 1352 ASP HB3  1 1 
        9 21100 1 1  90 ASP N    N -12.689  -7.616   1.679 1.00 . A A . 1352 ASP N    1 1 
        9 21101 1 1  90 ASP O    O -12.924  -9.680  -1.026 1.00 . A A . 1352 ASP O    1 1 
        9 21102 1 1  90 ASP OD1  O -10.334 -10.833   0.502 1.00 . A A . 1352 ASP OD1  1 1 
        9 21103 1 1  90 ASP OD2  O -11.594 -12.324   1.497 1.00 . A A . 1352 ASP OD2  1 1 
        9 21104 1 1  91 ARG C    C -11.103  -7.865  -3.439 1.00 . A A . 1353 ARG C    1 1 
        9 21105 1 1  91 ARG CA   C -12.333  -7.479  -2.624 1.00 . A A . 1353 ARG CA   1 1 
        9 21106 1 1  91 ARG CB   C -12.733  -6.043  -2.969 1.00 . A A . 1353 ARG CB   1 1 
        9 21107 1 1  91 ARG CD   C -14.542  -4.399  -3.454 1.00 . A A . 1353 ARG CD   1 1 
        9 21108 1 1  91 ARG CG   C -14.229  -5.823  -3.054 1.00 . A A . 1353 ARG CG   1 1 
        9 21109 1 1  91 ARG CZ   C -16.520  -2.958  -3.580 1.00 . A A . 1353 ARG CZ   1 1 
        9 21110 1 1  91 ARG H    H -11.667  -6.854  -0.714 1.00 . A A . 1353 ARG H    1 1 
        9 21111 1 1  91 ARG HA   H -13.147  -8.144  -2.875 1.00 . A A . 1353 ARG HA   1 1 
        9 21112 1 1  91 ARG HB2  H -12.339  -5.382  -2.213 1.00 . A A . 1353 ARG HB2  1 1 
        9 21113 1 1  91 ARG HB3  H -12.300  -5.780  -3.924 1.00 . A A . 1353 ARG HB3  1 1 
        9 21114 1 1  91 ARG HD2  H -14.125  -3.731  -2.716 1.00 . A A . 1353 ARG HD2  1 1 
        9 21115 1 1  91 ARG HD3  H -14.092  -4.202  -4.415 1.00 . A A . 1353 ARG HD3  1 1 
        9 21116 1 1  91 ARG HE   H -16.564  -4.953  -3.598 1.00 . A A . 1353 ARG HE   1 1 
        9 21117 1 1  91 ARG HG2  H -14.641  -6.492  -3.794 1.00 . A A . 1353 ARG HG2  1 1 
        9 21118 1 1  91 ARG HG3  H -14.672  -6.024  -2.093 1.00 . A A . 1353 ARG HG3  1 1 
        9 21119 1 1  91 ARG HH11 H -14.756  -1.976  -3.390 1.00 . A A . 1353 ARG HH11 1 1 
        9 21120 1 1  91 ARG HH12 H -16.164  -0.963  -3.512 1.00 . A A . 1353 ARG HH12 1 1 
        9 21121 1 1  91 ARG HH21 H -18.414  -3.645  -3.768 1.00 . A A . 1353 ARG HH21 1 1 
        9 21122 1 1  91 ARG HH22 H -18.257  -1.915  -3.735 1.00 . A A . 1353 ARG HH22 1 1 
        9 21123 1 1  91 ARG N    N -12.065  -7.607  -1.191 1.00 . A A . 1353 ARG N    1 1 
        9 21124 1 1  91 ARG NE   N -15.975  -4.164  -3.547 1.00 . A A . 1353 ARG NE   1 1 
        9 21125 1 1  91 ARG NH1  N -15.752  -1.883  -3.485 1.00 . A A . 1353 ARG NH1  1 1 
        9 21126 1 1  91 ARG NH2  N -17.834  -2.829  -3.701 1.00 . A A . 1353 ARG NH2  1 1 
        9 21127 1 1  91 ARG O    O -10.016  -8.046  -2.886 1.00 . A A . 1353 ARG O    1 1 
        9 21128 1 1  92 ARG C    C -10.273  -7.596  -6.966 1.00 . A A . 1354 ARG C    1 1 
        9 21129 1 1  92 ARG CA   C -10.169  -8.337  -5.633 1.00 . A A . 1354 ARG CA   1 1 
        9 21130 1 1  92 ARG CB   C -10.114  -9.853  -5.857 1.00 . A A . 1354 ARG CB   1 1 
        9 21131 1 1  92 ARG CD   C -11.257 -11.933  -6.679 1.00 . A A . 1354 ARG CD   1 1 
        9 21132 1 1  92 ARG CG   C -11.389 -10.439  -6.436 1.00 . A A . 1354 ARG CG   1 1 
        9 21133 1 1  92 ARG CZ   C -10.861 -13.990  -5.369 1.00 . A A . 1354 ARG CZ   1 1 
        9 21134 1 1  92 ARG H    H -12.163  -7.821  -5.139 1.00 . A A . 1354 ARG H    1 1 
        9 21135 1 1  92 ARG HA   H  -9.258  -8.030  -5.147 1.00 . A A . 1354 ARG HA   1 1 
        9 21136 1 1  92 ARG HB2  H  -9.302 -10.074  -6.532 1.00 . A A . 1354 ARG HB2  1 1 
        9 21137 1 1  92 ARG HB3  H  -9.921 -10.334  -4.910 1.00 . A A . 1354 ARG HB3  1 1 
        9 21138 1 1  92 ARG HD2  H -12.128 -12.274  -7.216 1.00 . A A . 1354 ARG HD2  1 1 
        9 21139 1 1  92 ARG HD3  H -10.373 -12.109  -7.280 1.00 . A A . 1354 ARG HD3  1 1 
        9 21140 1 1  92 ARG HE   H -11.271 -12.187  -4.592 1.00 . A A . 1354 ARG HE   1 1 
        9 21141 1 1  92 ARG HG2  H -12.197 -10.271  -5.742 1.00 . A A . 1354 ARG HG2  1 1 
        9 21142 1 1  92 ARG HG3  H -11.608  -9.950  -7.372 1.00 . A A . 1354 ARG HG3  1 1 
        9 21143 1 1  92 ARG HH11 H -10.847 -14.263  -7.385 1.00 . A A . 1354 ARG HH11 1 1 
        9 21144 1 1  92 ARG HH12 H -10.513 -15.688  -6.439 1.00 . A A . 1354 ARG HH12 1 1 
        9 21145 1 1  92 ARG HH21 H -10.842 -14.043  -3.340 1.00 . A A . 1354 ARG HH21 1 1 
        9 21146 1 1  92 ARG HH22 H -10.527 -15.562  -4.125 1.00 . A A . 1354 ARG HH22 1 1 
        9 21147 1 1  92 ARG N    N -11.273  -7.981  -4.752 1.00 . A A . 1354 ARG N    1 1 
        9 21148 1 1  92 ARG NE   N -11.143 -12.687  -5.433 1.00 . A A . 1354 ARG NE   1 1 
        9 21149 1 1  92 ARG NH1  N -10.733 -14.703  -6.484 1.00 . A A . 1354 ARG NH1  1 1 
        9 21150 1 1  92 ARG NH2  N -10.734 -14.579  -4.186 1.00 . A A . 1354 ARG NH2  1 1 
        9 21151 1 1  92 ARG O    O -11.368  -7.341  -7.469 1.00 . A A . 1354 ARG O    1 1 
        9 21152 1 1  93 TRP C    C  -8.813  -7.489  -9.913 1.00 . A A . 1355 TRP C    1 1 
        9 21153 1 1  93 TRP CA   C  -9.041  -6.511  -8.771 1.00 . A A . 1355 TRP CA   1 1 
        9 21154 1 1  93 TRP CB   C  -7.897  -5.488  -8.699 1.00 . A A . 1355 TRP CB   1 1 
        9 21155 1 1  93 TRP CD1  C  -6.491  -5.180 -10.824 1.00 . A A . 1355 TRP CD1  1 1 
        9 21156 1 1  93 TRP CD2  C  -8.213  -3.761 -10.648 1.00 . A A . 1355 TRP CD2  1 1 
        9 21157 1 1  93 TRP CE2  C  -7.527  -3.489 -11.848 1.00 . A A . 1355 TRP CE2  1 1 
        9 21158 1 1  93 TRP CE3  C  -9.334  -2.992 -10.325 1.00 . A A . 1355 TRP CE3  1 1 
        9 21159 1 1  93 TRP CG   C  -7.538  -4.850 -10.011 1.00 . A A . 1355 TRP CG   1 1 
        9 21160 1 1  93 TRP CH2  C  -9.026  -1.742 -12.379 1.00 . A A . 1355 TRP CH2  1 1 
        9 21161 1 1  93 TRP CZ2  C  -7.929  -2.483 -12.724 1.00 . A A . 1355 TRP CZ2  1 1 
        9 21162 1 1  93 TRP CZ3  C  -9.727  -1.990 -11.192 1.00 . A A . 1355 TRP CZ3  1 1 
        9 21163 1 1  93 TRP H    H  -8.290  -7.466  -7.045 1.00 . A A . 1355 TRP H    1 1 
        9 21164 1 1  93 TRP HA   H  -9.976  -5.994  -8.927 1.00 . A A . 1355 TRP HA   1 1 
        9 21165 1 1  93 TRP HB2  H  -8.180  -4.699  -8.020 1.00 . A A . 1355 TRP HB2  1 1 
        9 21166 1 1  93 TRP HB3  H  -7.014  -5.979  -8.316 1.00 . A A . 1355 TRP HB3  1 1 
        9 21167 1 1  93 TRP HD1  H  -5.781  -5.969 -10.615 1.00 . A A . 1355 TRP HD1  1 1 
        9 21168 1 1  93 TRP HE1  H  -5.831  -4.414 -12.661 1.00 . A A . 1355 TRP HE1  1 1 
        9 21169 1 1  93 TRP HE3  H  -9.887  -3.166  -9.413 1.00 . A A . 1355 TRP HE3  1 1 
        9 21170 1 1  93 TRP HH2  H  -9.369  -0.949 -13.027 1.00 . A A . 1355 TRP HH2  1 1 
        9 21171 1 1  93 TRP HZ2  H  -7.398  -2.280 -13.642 1.00 . A A . 1355 TRP HZ2  1 1 
        9 21172 1 1  93 TRP HZ3  H -10.589  -1.385 -10.955 1.00 . A A . 1355 TRP HZ3  1 1 
        9 21173 1 1  93 TRP N    N  -9.125  -7.231  -7.509 1.00 . A A . 1355 TRP N    1 1 
        9 21174 1 1  93 TRP NE1  N  -6.481  -4.370 -11.932 1.00 . A A . 1355 TRP NE1  1 1 
        9 21175 1 1  93 TRP O    O  -8.047  -8.442  -9.772 1.00 . A A . 1355 TRP O    1 1 
        9 21176 1 1  94 THR C    C  -8.440  -7.470 -13.235 1.00 . A A . 1356 THR C    1 1 
        9 21177 1 1  94 THR CA   C  -9.348  -8.117 -12.191 1.00 . A A . 1356 THR CA   1 1 
        9 21178 1 1  94 THR CB   C -10.717  -8.421 -12.827 1.00 . A A . 1356 THR CB   1 1 
        9 21179 1 1  94 THR CG2  C -10.663  -9.712 -13.628 1.00 . A A . 1356 THR CG2  1 1 
        9 21180 1 1  94 THR H    H -10.076  -6.471 -11.081 1.00 . A A . 1356 THR H    1 1 
        9 21181 1 1  94 THR HA   H  -8.906  -9.049 -11.870 1.00 . A A . 1356 THR HA   1 1 
        9 21182 1 1  94 THR HB   H -10.979  -7.611 -13.493 1.00 . A A . 1356 THR HB   1 1 
        9 21183 1 1  94 THR HG1  H -11.301  -8.447 -10.943 1.00 . A A . 1356 THR HG1  1 1 
        9 21184 1 1  94 THR HG21 H -11.658  -9.977 -13.952 1.00 . A A . 1356 THR HG21 1 1 
        9 21185 1 1  94 THR HG22 H -10.266 -10.503 -13.008 1.00 . A A . 1356 THR HG22 1 1 
        9 21186 1 1  94 THR HG23 H -10.027  -9.576 -14.489 1.00 . A A . 1356 THR HG23 1 1 
        9 21187 1 1  94 THR N    N  -9.482  -7.257 -11.030 1.00 . A A . 1356 THR N    1 1 
        9 21188 1 1  94 THR O    O  -8.715  -6.370 -13.717 1.00 . A A . 1356 THR O    1 1 
        9 21189 1 1  94 THR OG1  O -11.717  -8.534 -11.808 1.00 . A A . 1356 THR OG1  1 1 
        9 21190 1 1  95 ASN C    C  -6.916  -7.951 -15.955 1.00 . A A . 1357 ASN C    1 1 
        9 21191 1 1  95 ASN CA   C  -6.406  -7.655 -14.548 1.00 . A A . 1357 ASN CA   1 1 
        9 21192 1 1  95 ASN CB   C  -5.032  -8.298 -14.338 1.00 . A A . 1357 ASN CB   1 1 
        9 21193 1 1  95 ASN CG   C  -4.358  -7.836 -13.059 1.00 . A A . 1357 ASN CG   1 1 
        9 21194 1 1  95 ASN H    H  -7.186  -9.017 -13.128 1.00 . A A . 1357 ASN H    1 1 
        9 21195 1 1  95 ASN HA   H  -6.320  -6.587 -14.425 1.00 . A A . 1357 ASN HA   1 1 
        9 21196 1 1  95 ASN HB2  H  -5.150  -9.370 -14.291 1.00 . A A . 1357 ASN HB2  1 1 
        9 21197 1 1  95 ASN HB3  H  -4.392  -8.047 -15.171 1.00 . A A . 1357 ASN HB3  1 1 
        9 21198 1 1  95 ASN HD21 H  -3.389  -6.403 -14.050 1.00 . A A . 1357 ASN HD21 1 1 
        9 21199 1 1  95 ASN HD22 H  -3.078  -6.501 -12.349 1.00 . A A . 1357 ASN HD22 1 1 
        9 21200 1 1  95 ASN N    N  -7.355  -8.149 -13.562 1.00 . A A . 1357 ASN N    1 1 
        9 21201 1 1  95 ASN ND2  N  -3.529  -6.810 -13.161 1.00 . A A . 1357 ASN ND2  1 1 
        9 21202 1 1  95 ASN O    O  -7.712  -8.874 -16.146 1.00 . A A . 1357 ASN O    1 1 
        9 21203 1 1  95 ASN OD1  O  -4.579  -8.398 -11.989 1.00 . A A . 1357 ASN OD1  1 1 
        9 21204 1 1  96 PRO C    C  -6.518  -8.726 -18.942 1.00 . A A . 1358 PRO C    1 1 
        9 21205 1 1  96 PRO CA   C  -6.878  -7.358 -18.364 1.00 . A A . 1358 PRO CA   1 1 
        9 21206 1 1  96 PRO CB   C  -6.125  -6.250 -19.110 1.00 . A A . 1358 PRO CB   1 1 
        9 21207 1 1  96 PRO CD   C  -5.496  -6.078 -16.816 1.00 . A A . 1358 PRO CD   1 1 
        9 21208 1 1  96 PRO CG   C  -4.995  -5.872 -18.215 1.00 . A A . 1358 PRO CG   1 1 
        9 21209 1 1  96 PRO HA   H  -7.941  -7.200 -18.469 1.00 . A A . 1358 PRO HA   1 1 
        9 21210 1 1  96 PRO HB2  H  -5.769  -6.630 -20.056 1.00 . A A . 1358 PRO HB2  1 1 
        9 21211 1 1  96 PRO HB3  H  -6.788  -5.416 -19.279 1.00 . A A . 1358 PRO HB3  1 1 
        9 21212 1 1  96 PRO HD2  H  -4.683  -6.355 -16.159 1.00 . A A . 1358 PRO HD2  1 1 
        9 21213 1 1  96 PRO HD3  H  -5.989  -5.189 -16.454 1.00 . A A . 1358 PRO HD3  1 1 
        9 21214 1 1  96 PRO HG2  H  -4.143  -6.507 -18.408 1.00 . A A . 1358 PRO HG2  1 1 
        9 21215 1 1  96 PRO HG3  H  -4.735  -4.836 -18.369 1.00 . A A . 1358 PRO HG3  1 1 
        9 21216 1 1  96 PRO N    N  -6.456  -7.187 -16.962 1.00 . A A . 1358 PRO N    1 1 
        9 21217 1 1  96 PRO O    O  -6.976  -9.094 -20.025 1.00 . A A . 1358 PRO O    1 1 
        9 21218 1 1  97 ASP C    C  -6.302 -11.840 -18.223 1.00 . A A . 1359 ASP C    1 1 
        9 21219 1 1  97 ASP CA   C  -5.275 -10.796 -18.652 1.00 . A A . 1359 ASP CA   1 1 
        9 21220 1 1  97 ASP CB   C  -3.902 -11.136 -18.067 1.00 . A A . 1359 ASP CB   1 1 
        9 21221 1 1  97 ASP CG   C  -3.329 -12.417 -18.635 1.00 . A A . 1359 ASP CG   1 1 
        9 21222 1 1  97 ASP H    H  -5.349  -9.111 -17.377 1.00 . A A . 1359 ASP H    1 1 
        9 21223 1 1  97 ASP HA   H  -5.210 -10.792 -19.729 1.00 . A A . 1359 ASP HA   1 1 
        9 21224 1 1  97 ASP HB2  H  -3.216 -10.330 -18.286 1.00 . A A . 1359 ASP HB2  1 1 
        9 21225 1 1  97 ASP HB3  H  -3.991 -11.245 -16.996 1.00 . A A . 1359 ASP HB3  1 1 
        9 21226 1 1  97 ASP N    N  -5.691  -9.469 -18.220 1.00 . A A . 1359 ASP N    1 1 
        9 21227 1 1  97 ASP O    O  -6.388 -12.925 -18.803 1.00 . A A . 1359 ASP O    1 1 
        9 21228 1 1  97 ASP OD1  O  -3.000 -12.443 -19.840 1.00 . A A . 1359 ASP OD1  1 1 
        9 21229 1 1  97 ASP OD2  O  -3.194 -13.403 -17.881 1.00 . A A . 1359 ASP OD2  1 1 
        9 21230 1 1  98 GLY C    C  -7.749 -12.907 -15.333 1.00 . A A . 1360 GLY C    1 1 
        9 21231 1 1  98 GLY CA   C  -8.105 -12.404 -16.711 1.00 . A A . 1360 GLY CA   1 1 
        9 21232 1 1  98 GLY H    H  -6.984 -10.613 -16.800 1.00 . A A . 1360 GLY H    1 1 
        9 21233 1 1  98 GLY HA2  H  -9.053 -11.888 -16.667 1.00 . A A . 1360 GLY HA2  1 1 
        9 21234 1 1  98 GLY HA3  H  -8.189 -13.244 -17.383 1.00 . A A . 1360 GLY HA3  1 1 
        9 21235 1 1  98 GLY N    N  -7.092 -11.496 -17.214 1.00 . A A . 1360 GLY N    1 1 
        9 21236 1 1  98 GLY O    O  -8.370 -13.831 -14.809 1.00 . A A . 1360 GLY O    1 1 
        9 21237 1 1  99 THR C    C  -6.852 -11.760 -12.360 1.00 . A A . 1361 THR C    1 1 
        9 21238 1 1  99 THR CA   C  -6.250 -12.654 -13.442 1.00 . A A . 1361 THR CA   1 1 
        9 21239 1 1  99 THR CB   C  -4.723 -12.542 -13.428 1.00 . A A . 1361 THR CB   1 1 
        9 21240 1 1  99 THR CG2  C  -4.105 -13.685 -14.210 1.00 . A A . 1361 THR CG2  1 1 
        9 21241 1 1  99 THR H    H  -6.294 -11.556 -15.228 1.00 . A A . 1361 THR H    1 1 
        9 21242 1 1  99 THR HA   H  -6.522 -13.680 -13.251 1.00 . A A . 1361 THR HA   1 1 
        9 21243 1 1  99 THR HB   H  -4.371 -12.580 -12.407 1.00 . A A . 1361 THR HB   1 1 
        9 21244 1 1  99 THR HG1  H  -3.605 -10.913 -13.518 1.00 . A A . 1361 THR HG1  1 1 
        9 21245 1 1  99 THR HG21 H  -4.433 -13.629 -15.239 1.00 . A A . 1361 THR HG21 1 1 
        9 21246 1 1  99 THR HG22 H  -4.417 -14.626 -13.781 1.00 . A A . 1361 THR HG22 1 1 
        9 21247 1 1  99 THR HG23 H  -3.028 -13.607 -14.170 1.00 . A A . 1361 THR HG23 1 1 
        9 21248 1 1  99 THR N    N  -6.737 -12.288 -14.754 1.00 . A A . 1361 THR N    1 1 
        9 21249 1 1  99 THR O    O  -7.443 -10.723 -12.665 1.00 . A A . 1361 THR O    1 1 
        9 21250 1 1  99 THR OG1  O  -4.332 -11.300 -14.028 1.00 . A A . 1361 THR OG1  1 1 
        9 21251 1 1 100 THR C    C  -6.218 -11.217  -8.885 1.00 . A A . 1362 THR C    1 1 
        9 21252 1 1 100 THR CA   C  -7.250 -11.386  -9.997 1.00 . A A . 1362 THR CA   1 1 
        9 21253 1 1 100 THR CB   C  -8.519 -12.040  -9.420 1.00 . A A . 1362 THR CB   1 1 
        9 21254 1 1 100 THR CG2  C  -9.766 -11.499 -10.101 1.00 . A A . 1362 THR CG2  1 1 
        9 21255 1 1 100 THR H    H  -6.234 -13.004 -10.915 1.00 . A A . 1362 THR H    1 1 
        9 21256 1 1 100 THR HA   H  -7.516 -10.410 -10.375 1.00 . A A . 1362 THR HA   1 1 
        9 21257 1 1 100 THR HB   H  -8.578 -11.811  -8.365 1.00 . A A . 1362 THR HB   1 1 
        9 21258 1 1 100 THR HG1  H  -8.610 -13.686 -10.513 1.00 . A A . 1362 THR HG1  1 1 
        9 21259 1 1 100 THR HG21 H -10.643 -11.919  -9.629 1.00 . A A . 1362 THR HG21 1 1 
        9 21260 1 1 100 THR HG22 H  -9.754 -11.774 -11.145 1.00 . A A . 1362 THR HG22 1 1 
        9 21261 1 1 100 THR HG23 H  -9.789 -10.423 -10.011 1.00 . A A . 1362 THR HG23 1 1 
        9 21262 1 1 100 THR N    N  -6.713 -12.162 -11.104 1.00 . A A . 1362 THR N    1 1 
        9 21263 1 1 100 THR O    O  -5.435 -12.126  -8.605 1.00 . A A . 1362 THR O    1 1 
        9 21264 1 1 100 THR OG1  O  -8.455 -13.462  -9.584 1.00 . A A . 1362 THR OG1  1 1 
        9 21265 1 1 101 SER C    C  -5.969  -8.905  -6.098 1.00 . A A . 1363 SER C    1 1 
        9 21266 1 1 101 SER CA   C  -5.295  -9.752  -7.174 1.00 . A A . 1363 SER CA   1 1 
        9 21267 1 1 101 SER CB   C  -4.075  -9.013  -7.730 1.00 . A A . 1363 SER CB   1 1 
        9 21268 1 1 101 SER H    H  -6.876  -9.365  -8.527 1.00 . A A . 1363 SER H    1 1 
        9 21269 1 1 101 SER HA   H  -4.976 -10.687  -6.740 1.00 . A A . 1363 SER HA   1 1 
        9 21270 1 1 101 SER HB2  H  -4.380  -8.047  -8.103 1.00 . A A . 1363 SER HB2  1 1 
        9 21271 1 1 101 SER HB3  H  -3.348  -8.881  -6.941 1.00 . A A . 1363 SER HB3  1 1 
        9 21272 1 1 101 SER HG   H  -3.360  -9.162  -9.553 1.00 . A A . 1363 SER HG   1 1 
        9 21273 1 1 101 SER N    N  -6.226 -10.050  -8.255 1.00 . A A . 1363 SER N    1 1 
        9 21274 1 1 101 SER O    O  -6.986  -8.267  -6.356 1.00 . A A . 1363 SER O    1 1 
        9 21275 1 1 101 SER OG   O  -3.469  -9.743  -8.790 1.00 . A A . 1363 SER OG   1 1 
        9 21276 1 1 102 LYS C    C  -5.822  -6.640  -4.066 1.00 . A A . 1364 LYS C    1 1 
        9 21277 1 1 102 LYS CA   C  -5.965  -8.126  -3.786 1.00 . A A . 1364 LYS CA   1 1 
        9 21278 1 1 102 LYS CB   C  -5.248  -8.430  -2.468 1.00 . A A . 1364 LYS CB   1 1 
        9 21279 1 1 102 LYS CD   C  -5.004  -9.915  -0.457 1.00 . A A . 1364 LYS CD   1 1 
        9 21280 1 1 102 LYS CE   C  -5.557  -8.875   0.508 1.00 . A A . 1364 LYS CE   1 1 
        9 21281 1 1 102 LYS CG   C  -5.593  -9.771  -1.853 1.00 . A A . 1364 LYS CG   1 1 
        9 21282 1 1 102 LYS H    H  -4.622  -9.473  -4.732 1.00 . A A . 1364 LYS H    1 1 
        9 21283 1 1 102 LYS HA   H  -7.011  -8.366  -3.687 1.00 . A A . 1364 LYS HA   1 1 
        9 21284 1 1 102 LYS HB2  H  -4.183  -8.410  -2.643 1.00 . A A . 1364 LYS HB2  1 1 
        9 21285 1 1 102 LYS HB3  H  -5.497  -7.657  -1.753 1.00 . A A . 1364 LYS HB3  1 1 
        9 21286 1 1 102 LYS HD2  H  -5.238 -10.900  -0.079 1.00 . A A . 1364 LYS HD2  1 1 
        9 21287 1 1 102 LYS HD3  H  -3.932  -9.799  -0.518 1.00 . A A . 1364 LYS HD3  1 1 
        9 21288 1 1 102 LYS HE2  H  -4.926  -8.849   1.382 1.00 . A A . 1364 LYS HE2  1 1 
        9 21289 1 1 102 LYS HE3  H  -5.539  -7.909   0.023 1.00 . A A . 1364 LYS HE3  1 1 
        9 21290 1 1 102 LYS HG2  H  -6.665  -9.861  -1.792 1.00 . A A . 1364 LYS HG2  1 1 
        9 21291 1 1 102 LYS HG3  H  -5.196 -10.552  -2.482 1.00 . A A . 1364 LYS HG3  1 1 
        9 21292 1 1 102 LYS HZ1  H  -6.989 -10.106   1.408 1.00 . A A . 1364 LYS HZ1  1 1 
        9 21293 1 1 102 LYS HZ2  H  -7.581  -9.206   0.100 1.00 . A A . 1364 LYS HZ2  1 1 
        9 21294 1 1 102 LYS HZ3  H  -7.294  -8.447   1.590 1.00 . A A . 1364 LYS HZ3  1 1 
        9 21295 1 1 102 LYS N    N  -5.415  -8.916  -4.889 1.00 . A A . 1364 LYS N    1 1 
        9 21296 1 1 102 LYS NZ   N  -6.949  -9.180   0.929 1.00 . A A . 1364 LYS NZ   1 1 
        9 21297 1 1 102 LYS O    O  -4.828  -6.201  -4.650 1.00 . A A . 1364 LYS O    1 1 
        9 21298 1 1 103 ILE C    C  -6.442  -3.788  -2.498 1.00 . A A . 1365 ILE C    1 1 
        9 21299 1 1 103 ILE CA   C  -6.775  -4.433  -3.822 1.00 . A A . 1365 ILE CA   1 1 
        9 21300 1 1 103 ILE CB   C  -8.118  -3.863  -4.301 1.00 . A A . 1365 ILE CB   1 1 
        9 21301 1 1 103 ILE CD1  C -10.175  -4.430  -5.673 1.00 . A A . 1365 ILE CD1  1 1 
        9 21302 1 1 103 ILE CG1  C  -8.718  -4.732  -5.399 1.00 . A A . 1365 ILE CG1  1 1 
        9 21303 1 1 103 ILE CG2  C  -7.918  -2.444  -4.797 1.00 . A A . 1365 ILE CG2  1 1 
        9 21304 1 1 103 ILE H    H  -7.579  -6.279  -3.193 1.00 . A A . 1365 ILE H    1 1 
        9 21305 1 1 103 ILE HA   H  -6.010  -4.191  -4.547 1.00 . A A . 1365 ILE HA   1 1 
        9 21306 1 1 103 ILE HB   H  -8.793  -3.835  -3.459 1.00 . A A . 1365 ILE HB   1 1 
        9 21307 1 1 103 ILE HD11 H -10.757  -4.644  -4.788 1.00 . A A . 1365 ILE HD11 1 1 
        9 21308 1 1 103 ILE HD12 H -10.523  -5.048  -6.490 1.00 . A A . 1365 ILE HD12 1 1 
        9 21309 1 1 103 ILE HD13 H -10.284  -3.388  -5.935 1.00 . A A . 1365 ILE HD13 1 1 
        9 21310 1 1 103 ILE HG12 H  -8.167  -4.572  -6.312 1.00 . A A . 1365 ILE HG12 1 1 
        9 21311 1 1 103 ILE HG13 H  -8.639  -5.770  -5.111 1.00 . A A . 1365 ILE HG13 1 1 
        9 21312 1 1 103 ILE HG21 H  -7.501  -2.465  -5.793 1.00 . A A . 1365 ILE HG21 1 1 
        9 21313 1 1 103 ILE HG22 H  -7.237  -1.926  -4.134 1.00 . A A . 1365 ILE HG22 1 1 
        9 21314 1 1 103 ILE HG23 H  -8.867  -1.928  -4.814 1.00 . A A . 1365 ILE HG23 1 1 
        9 21315 1 1 103 ILE N    N  -6.811  -5.871  -3.645 1.00 . A A . 1365 ILE N    1 1 
        9 21316 1 1 103 ILE O    O  -7.256  -3.798  -1.580 1.00 . A A . 1365 ILE O    1 1 
        9 21317 1 1 104 PHE C    C  -4.969  -1.043  -1.290 1.00 . A A . 1366 PHE C    1 1 
        9 21318 1 1 104 PHE CA   C  -4.846  -2.552  -1.193 1.00 . A A . 1366 PHE CA   1 1 
        9 21319 1 1 104 PHE CB   C  -3.408  -2.999  -0.881 1.00 . A A . 1366 PHE CB   1 1 
        9 21320 1 1 104 PHE CD1  C  -1.844  -1.085  -1.325 1.00 . A A . 1366 PHE CD1  1 1 
        9 21321 1 1 104 PHE CD2  C  -2.227  -1.732   0.937 1.00 . A A . 1366 PHE CD2  1 1 
        9 21322 1 1 104 PHE CE1  C  -0.981  -0.096  -0.899 1.00 . A A . 1366 PHE CE1  1 1 
        9 21323 1 1 104 PHE CE2  C  -1.365  -0.746   1.368 1.00 . A A . 1366 PHE CE2  1 1 
        9 21324 1 1 104 PHE CG   C  -2.477  -1.912  -0.414 1.00 . A A . 1366 PHE CG   1 1 
        9 21325 1 1 104 PHE CZ   C  -0.739   0.074   0.448 1.00 . A A . 1366 PHE CZ   1 1 
        9 21326 1 1 104 PHE H    H  -4.715  -3.123  -3.219 1.00 . A A . 1366 PHE H    1 1 
        9 21327 1 1 104 PHE HA   H  -5.494  -2.901  -0.397 1.00 . A A . 1366 PHE HA   1 1 
        9 21328 1 1 104 PHE HB2  H  -3.444  -3.749  -0.102 1.00 . A A . 1366 PHE HB2  1 1 
        9 21329 1 1 104 PHE HB3  H  -2.981  -3.442  -1.770 1.00 . A A . 1366 PHE HB3  1 1 
        9 21330 1 1 104 PHE HD1  H  -2.038  -1.218  -2.382 1.00 . A A . 1366 PHE HD1  1 1 
        9 21331 1 1 104 PHE HD2  H  -2.717  -2.373   1.654 1.00 . A A . 1366 PHE HD2  1 1 
        9 21332 1 1 104 PHE HE1  H  -0.494   0.542  -1.620 1.00 . A A . 1366 PHE HE1  1 1 
        9 21333 1 1 104 PHE HE2  H  -1.180  -0.616   2.424 1.00 . A A . 1366 PHE HE2  1 1 
        9 21334 1 1 104 PHE HZ   H  -0.064   0.847   0.784 1.00 . A A . 1366 PHE HZ   1 1 
        9 21335 1 1 104 PHE N    N  -5.287  -3.172  -2.422 1.00 . A A . 1366 PHE N    1 1 
        9 21336 1 1 104 PHE O    O  -4.807  -0.460  -2.362 1.00 . A A . 1366 PHE O    1 1 
        9 21337 1 1 105 GLY C    C  -5.000   1.543   1.212 1.00 . A A . 1367 GLY C    1 1 
        9 21338 1 1 105 GLY CA   C  -5.436   1.001  -0.121 1.00 . A A . 1367 GLY CA   1 1 
        9 21339 1 1 105 GLY H    H  -5.413  -0.955   0.653 1.00 . A A . 1367 GLY H    1 1 
        9 21340 1 1 105 GLY HA2  H  -4.835   1.448  -0.900 1.00 . A A . 1367 GLY HA2  1 1 
        9 21341 1 1 105 GLY HA3  H  -6.473   1.256  -0.282 1.00 . A A . 1367 GLY HA3  1 1 
        9 21342 1 1 105 GLY N    N  -5.288  -0.427  -0.169 1.00 . A A . 1367 GLY N    1 1 
        9 21343 1 1 105 GLY O    O  -5.465   1.088   2.261 1.00 . A A . 1367 GLY O    1 1 
        9 21344 1 1 106 PHE C    C  -4.128   4.509   2.513 1.00 . A A . 1368 PHE C    1 1 
        9 21345 1 1 106 PHE CA   C  -3.609   3.091   2.414 1.00 . A A . 1368 PHE CA   1 1 
        9 21346 1 1 106 PHE CB   C  -2.075   3.038   2.506 1.00 . A A . 1368 PHE CB   1 1 
        9 21347 1 1 106 PHE CD1  C  -1.175   3.627   0.235 1.00 . A A . 1368 PHE CD1  1 1 
        9 21348 1 1 106 PHE CD2  C  -0.833   5.163   2.025 1.00 . A A . 1368 PHE CD2  1 1 
        9 21349 1 1 106 PHE CE1  C  -0.503   4.475  -0.624 1.00 . A A . 1368 PHE CE1  1 1 
        9 21350 1 1 106 PHE CE2  C  -0.160   6.013   1.169 1.00 . A A . 1368 PHE CE2  1 1 
        9 21351 1 1 106 PHE CG   C  -1.350   3.962   1.566 1.00 . A A . 1368 PHE CG   1 1 
        9 21352 1 1 106 PHE CZ   C   0.005   5.668  -0.157 1.00 . A A . 1368 PHE CZ   1 1 
        9 21353 1 1 106 PHE H    H  -3.763   2.827   0.325 1.00 . A A . 1368 PHE H    1 1 
        9 21354 1 1 106 PHE HA   H  -4.027   2.520   3.232 1.00 . A A . 1368 PHE HA   1 1 
        9 21355 1 1 106 PHE HB2  H  -1.780   3.298   3.510 1.00 . A A . 1368 PHE HB2  1 1 
        9 21356 1 1 106 PHE HB3  H  -1.749   2.030   2.294 1.00 . A A . 1368 PHE HB3  1 1 
        9 21357 1 1 106 PHE HD1  H  -1.573   2.693  -0.134 1.00 . A A . 1368 PHE HD1  1 1 
        9 21358 1 1 106 PHE HD2  H  -0.962   5.434   3.061 1.00 . A A . 1368 PHE HD2  1 1 
        9 21359 1 1 106 PHE HE1  H  -0.376   4.203  -1.661 1.00 . A A . 1368 PHE HE1  1 1 
        9 21360 1 1 106 PHE HE2  H   0.237   6.947   1.539 1.00 . A A . 1368 PHE HE2  1 1 
        9 21361 1 1 106 PHE HZ   H   0.532   6.332  -0.827 1.00 . A A . 1368 PHE HZ   1 1 
        9 21362 1 1 106 PHE N    N  -4.093   2.496   1.188 1.00 . A A . 1368 PHE N    1 1 
        9 21363 1 1 106 PHE O    O  -4.174   5.238   1.520 1.00 . A A . 1368 PHE O    1 1 
        9 21364 1 1 107 VAL C    C  -4.019   7.140   4.437 1.00 . A A . 1369 VAL C    1 1 
        9 21365 1 1 107 VAL CA   C  -5.096   6.199   3.926 1.00 . A A . 1369 VAL CA   1 1 
        9 21366 1 1 107 VAL CB   C  -6.255   6.149   4.939 1.00 . A A . 1369 VAL CB   1 1 
        9 21367 1 1 107 VAL CG1  C  -7.025   7.454   4.935 1.00 . A A . 1369 VAL CG1  1 1 
        9 21368 1 1 107 VAL CG2  C  -7.179   4.977   4.637 1.00 . A A . 1369 VAL CG2  1 1 
        9 21369 1 1 107 VAL H    H  -4.470   4.259   4.457 1.00 . A A . 1369 VAL H    1 1 
        9 21370 1 1 107 VAL HA   H  -5.476   6.568   2.982 1.00 . A A . 1369 VAL HA   1 1 
        9 21371 1 1 107 VAL HB   H  -5.839   6.006   5.927 1.00 . A A . 1369 VAL HB   1 1 
        9 21372 1 1 107 VAL HG11 H  -6.362   8.264   5.205 1.00 . A A . 1369 VAL HG11 1 1 
        9 21373 1 1 107 VAL HG12 H  -7.832   7.398   5.651 1.00 . A A . 1369 VAL HG12 1 1 
        9 21374 1 1 107 VAL HG13 H  -7.428   7.633   3.950 1.00 . A A . 1369 VAL HG13 1 1 
        9 21375 1 1 107 VAL HG21 H  -7.977   4.953   5.363 1.00 . A A . 1369 VAL HG21 1 1 
        9 21376 1 1 107 VAL HG22 H  -6.619   4.054   4.686 1.00 . A A . 1369 VAL HG22 1 1 
        9 21377 1 1 107 VAL HG23 H  -7.596   5.093   3.646 1.00 . A A . 1369 VAL HG23 1 1 
        9 21378 1 1 107 VAL N    N  -4.549   4.883   3.700 1.00 . A A . 1369 VAL N    1 1 
        9 21379 1 1 107 VAL O    O  -3.503   6.964   5.542 1.00 . A A . 1369 VAL O    1 1 
        9 21380 1 1 108 ALA C    C  -3.088  10.495   3.607 1.00 . A A . 1370 ALA C    1 1 
        9 21381 1 1 108 ALA CA   C  -2.656   9.090   3.992 1.00 . A A . 1370 ALA CA   1 1 
        9 21382 1 1 108 ALA CB   C  -1.327   8.744   3.336 1.00 . A A . 1370 ALA CB   1 1 
        9 21383 1 1 108 ALA H    H  -4.118   8.203   2.749 1.00 . A A . 1370 ALA H    1 1 
        9 21384 1 1 108 ALA HA   H  -2.525   9.046   5.063 1.00 . A A . 1370 ALA HA   1 1 
        9 21385 1 1 108 ALA HB1  H  -0.577   9.456   3.647 1.00 . A A . 1370 ALA HB1  1 1 
        9 21386 1 1 108 ALA HB2  H  -1.433   8.780   2.262 1.00 . A A . 1370 ALA HB2  1 1 
        9 21387 1 1 108 ALA HB3  H  -1.025   7.750   3.635 1.00 . A A . 1370 ALA HB3  1 1 
        9 21388 1 1 108 ALA N    N  -3.673   8.124   3.624 1.00 . A A . 1370 ALA N    1 1 
        9 21389 1 1 108 ALA O    O  -3.730  10.698   2.577 1.00 . A A . 1370 ALA O    1 1 
        9 21390 1 1 109 LYS C    C  -2.279  13.360   3.028 1.00 . A A . 1371 LYS C    1 1 
        9 21391 1 1 109 LYS CA   C  -3.094  12.845   4.204 1.00 . A A . 1371 LYS CA   1 1 
        9 21392 1 1 109 LYS CB   C  -2.804  13.696   5.440 1.00 . A A . 1371 LYS CB   1 1 
        9 21393 1 1 109 LYS CD   C  -2.854  13.801   7.943 1.00 . A A . 1371 LYS CD   1 1 
        9 21394 1 1 109 LYS CE   C  -3.526  13.323   9.221 1.00 . A A . 1371 LYS CE   1 1 
        9 21395 1 1 109 LYS CG   C  -3.505  13.212   6.699 1.00 . A A . 1371 LYS CG   1 1 
        9 21396 1 1 109 LYS H    H  -2.293  11.213   5.284 1.00 . A A . 1371 LYS H    1 1 
        9 21397 1 1 109 LYS HA   H  -4.145  12.907   3.965 1.00 . A A . 1371 LYS HA   1 1 
        9 21398 1 1 109 LYS HB2  H  -1.739  13.691   5.624 1.00 . A A . 1371 LYS HB2  1 1 
        9 21399 1 1 109 LYS HB3  H  -3.120  14.711   5.246 1.00 . A A . 1371 LYS HB3  1 1 
        9 21400 1 1 109 LYS HD2  H  -1.816  13.506   7.967 1.00 . A A . 1371 LYS HD2  1 1 
        9 21401 1 1 109 LYS HD3  H  -2.923  14.878   7.893 1.00 . A A . 1371 LYS HD3  1 1 
        9 21402 1 1 109 LYS HE2  H  -3.637  12.250   9.175 1.00 . A A . 1371 LYS HE2  1 1 
        9 21403 1 1 109 LYS HE3  H  -2.895  13.583  10.057 1.00 . A A . 1371 LYS HE3  1 1 
        9 21404 1 1 109 LYS HG2  H  -4.541  13.514   6.663 1.00 . A A . 1371 LYS HG2  1 1 
        9 21405 1 1 109 LYS HG3  H  -3.440  12.136   6.744 1.00 . A A . 1371 LYS HG3  1 1 
        9 21406 1 1 109 LYS HZ1  H  -4.916  14.863   8.937 1.00 . A A . 1371 LYS HZ1  1 1 
        9 21407 1 1 109 LYS HZ2  H  -5.047  14.084  10.437 1.00 . A A . 1371 LYS HZ2  1 1 
        9 21408 1 1 109 LYS HZ3  H  -5.611  13.318   9.034 1.00 . A A . 1371 LYS HZ3  1 1 
        9 21409 1 1 109 LYS N    N  -2.766  11.452   4.457 1.00 . A A . 1371 LYS N    1 1 
        9 21410 1 1 109 LYS NZ   N  -4.867  13.940   9.419 1.00 . A A . 1371 LYS NZ   1 1 
        9 21411 1 1 109 LYS O    O  -1.096  13.046   2.904 1.00 . A A . 1371 LYS O    1 1 
        9 21412 1 1 110 LYS C    C  -1.353  15.872   1.425 1.00 . A A . 1372 LYS C    1 1 
        9 21413 1 1 110 LYS CA   C  -2.213  14.686   1.014 1.00 . A A . 1372 LYS CA   1 1 
        9 21414 1 1 110 LYS CB   C  -3.207  15.097  -0.078 1.00 . A A . 1372 LYS CB   1 1 
        9 21415 1 1 110 LYS CD   C  -5.037  16.756  -0.544 1.00 . A A . 1372 LYS CD   1 1 
        9 21416 1 1 110 LYS CE   C  -5.265  16.129  -1.910 1.00 . A A . 1372 LYS CE   1 1 
        9 21417 1 1 110 LYS CG   C  -4.473  15.754   0.450 1.00 . A A . 1372 LYS CG   1 1 
        9 21418 1 1 110 LYS H    H  -3.844  14.383   2.328 1.00 . A A . 1372 LYS H    1 1 
        9 21419 1 1 110 LYS HA   H  -1.569  13.911   0.625 1.00 . A A . 1372 LYS HA   1 1 
        9 21420 1 1 110 LYS HB2  H  -2.720  15.793  -0.743 1.00 . A A . 1372 LYS HB2  1 1 
        9 21421 1 1 110 LYS HB3  H  -3.491  14.218  -0.637 1.00 . A A . 1372 LYS HB3  1 1 
        9 21422 1 1 110 LYS HD2  H  -5.978  17.129  -0.170 1.00 . A A . 1372 LYS HD2  1 1 
        9 21423 1 1 110 LYS HD3  H  -4.338  17.574  -0.647 1.00 . A A . 1372 LYS HD3  1 1 
        9 21424 1 1 110 LYS HE2  H  -4.365  15.615  -2.210 1.00 . A A . 1372 LYS HE2  1 1 
        9 21425 1 1 110 LYS HE3  H  -6.077  15.419  -1.836 1.00 . A A . 1372 LYS HE3  1 1 
        9 21426 1 1 110 LYS HG2  H  -5.212  14.988   0.634 1.00 . A A . 1372 LYS HG2  1 1 
        9 21427 1 1 110 LYS HG3  H  -4.245  16.265   1.375 1.00 . A A . 1372 LYS HG3  1 1 
        9 21428 1 1 110 LYS HZ1  H  -5.580  16.723  -3.887 1.00 . A A . 1372 LYS HZ1  1 1 
        9 21429 1 1 110 LYS HZ2  H  -4.916  17.934  -2.904 1.00 . A A . 1372 LYS HZ2  1 1 
        9 21430 1 1 110 LYS HZ3  H  -6.562  17.531  -2.760 1.00 . A A . 1372 LYS HZ3  1 1 
        9 21431 1 1 110 LYS N    N  -2.905  14.145   2.170 1.00 . A A . 1372 LYS N    1 1 
        9 21432 1 1 110 LYS NZ   N  -5.605  17.149  -2.937 1.00 . A A . 1372 LYS NZ   1 1 
        9 21433 1 1 110 LYS O    O  -1.808  16.752   2.156 1.00 . A A . 1372 LYS O    1 1 
        9 21434 1 1 111 PRO C    C   0.252  18.351   1.017 1.00 . A A . 1373 PRO C    1 1 
        9 21435 1 1 111 PRO CA   C   0.851  16.976   1.293 1.00 . A A . 1373 PRO CA   1 1 
        9 21436 1 1 111 PRO CB   C   2.050  16.713   0.366 1.00 . A A . 1373 PRO CB   1 1 
        9 21437 1 1 111 PRO CD   C   0.535  14.874   0.134 1.00 . A A . 1373 PRO CD   1 1 
        9 21438 1 1 111 PRO CG   C   1.599  15.649  -0.582 1.00 . A A . 1373 PRO CG   1 1 
        9 21439 1 1 111 PRO HA   H   1.172  16.928   2.323 1.00 . A A . 1373 PRO HA   1 1 
        9 21440 1 1 111 PRO HB2  H   2.303  17.623  -0.158 1.00 . A A . 1373 PRO HB2  1 1 
        9 21441 1 1 111 PRO HB3  H   2.895  16.385   0.951 1.00 . A A . 1373 PRO HB3  1 1 
        9 21442 1 1 111 PRO HD2  H  -0.177  14.466  -0.569 1.00 . A A . 1373 PRO HD2  1 1 
        9 21443 1 1 111 PRO HD3  H   0.972  14.090   0.734 1.00 . A A . 1373 PRO HD3  1 1 
        9 21444 1 1 111 PRO HG2  H   1.193  16.103  -1.472 1.00 . A A . 1373 PRO HG2  1 1 
        9 21445 1 1 111 PRO HG3  H   2.428  15.004  -0.833 1.00 . A A . 1373 PRO HG3  1 1 
        9 21446 1 1 111 PRO N    N  -0.087  15.897   0.979 1.00 . A A . 1373 PRO N    1 1 
        9 21447 1 1 111 PRO O    O  -0.146  18.654  -0.113 1.00 . A A . 1373 PRO O    1 1 
        9 21448 1 1 112 GLY C    C  -1.753  20.594   2.572 1.00 . A A . 1374 GLY C    1 1 
        9 21449 1 1 112 GLY CA   C  -0.391  20.495   1.923 1.00 . A A . 1374 GLY CA   1 1 
        9 21450 1 1 112 GLY H    H   0.486  18.858   2.939 1.00 . A A . 1374 GLY H    1 1 
        9 21451 1 1 112 GLY HA2  H   0.275  21.207   2.389 1.00 . A A . 1374 GLY HA2  1 1 
        9 21452 1 1 112 GLY HA3  H  -0.484  20.732   0.873 1.00 . A A . 1374 GLY HA3  1 1 
        9 21453 1 1 112 GLY N    N   0.168  19.167   2.058 1.00 . A A . 1374 GLY N    1 1 
        9 21454 1 1 112 GLY O    O  -2.180  21.673   2.988 1.00 . A A . 1374 GLY O    1 1 
        9 21455 1 1 113 SER C    C  -3.842  18.215   4.228 1.00 . A A . 1375 SER C    1 1 
        9 21456 1 1 113 SER CA   C  -3.745  19.398   3.262 1.00 . A A . 1375 SER CA   1 1 
        9 21457 1 1 113 SER CB   C  -4.790  19.265   2.162 1.00 . A A . 1375 SER CB   1 1 
        9 21458 1 1 113 SER H    H  -2.046  18.638   2.305 1.00 . A A . 1375 SER H    1 1 
        9 21459 1 1 113 SER HA   H  -3.913  20.314   3.804 1.00 . A A . 1375 SER HA   1 1 
        9 21460 1 1 113 SER HB2  H  -4.610  18.356   1.608 1.00 . A A . 1375 SER HB2  1 1 
        9 21461 1 1 113 SER HB3  H  -5.763  19.223   2.605 1.00 . A A . 1375 SER HB3  1 1 
        9 21462 1 1 113 SER HG   H  -4.791  21.195   1.763 1.00 . A A . 1375 SER HG   1 1 
        9 21463 1 1 113 SER N    N  -2.433  19.461   2.664 1.00 . A A . 1375 SER N    1 1 
        9 21464 1 1 113 SER O    O  -4.440  17.192   3.904 1.00 . A A . 1375 SER O    1 1 
        9 21465 1 1 113 SER OG   O  -4.736  20.365   1.263 1.00 . A A . 1375 SER OG   1 1 
        9 21466 1 1 114 PRO C    C  -4.670  17.072   7.040 1.00 . A A . 1376 PRO C    1 1 
        9 21467 1 1 114 PRO CA   C  -3.281  17.270   6.438 1.00 . A A . 1376 PRO CA   1 1 
        9 21468 1 1 114 PRO CB   C  -2.297  17.757   7.502 1.00 . A A . 1376 PRO CB   1 1 
        9 21469 1 1 114 PRO CD   C  -2.506  19.523   5.904 1.00 . A A . 1376 PRO CD   1 1 
        9 21470 1 1 114 PRO CG   C  -2.287  19.240   7.363 1.00 . A A . 1376 PRO CG   1 1 
        9 21471 1 1 114 PRO HA   H  -2.935  16.333   6.028 1.00 . A A . 1376 PRO HA   1 1 
        9 21472 1 1 114 PRO HB2  H  -2.642  17.455   8.480 1.00 . A A . 1376 PRO HB2  1 1 
        9 21473 1 1 114 PRO HB3  H  -1.321  17.337   7.311 1.00 . A A . 1376 PRO HB3  1 1 
        9 21474 1 1 114 PRO HD2  H  -3.090  20.422   5.777 1.00 . A A . 1376 PRO HD2  1 1 
        9 21475 1 1 114 PRO HD3  H  -1.560  19.610   5.391 1.00 . A A . 1376 PRO HD3  1 1 
        9 21476 1 1 114 PRO HG2  H  -3.083  19.672   7.953 1.00 . A A . 1376 PRO HG2  1 1 
        9 21477 1 1 114 PRO HG3  H  -1.331  19.633   7.680 1.00 . A A . 1376 PRO HG3  1 1 
        9 21478 1 1 114 PRO N    N  -3.254  18.339   5.432 1.00 . A A . 1376 PRO N    1 1 
        9 21479 1 1 114 PRO O    O  -4.895  16.159   7.835 1.00 . A A . 1376 PRO O    1 1 
        9 21480 1 1 115 TRP C    C  -7.737  16.794   6.359 1.00 . A A . 1377 TRP C    1 1 
        9 21481 1 1 115 TRP CA   C  -6.967  17.851   7.138 1.00 . A A . 1377 TRP CA   1 1 
        9 21482 1 1 115 TRP CB   C  -7.652  19.215   7.014 1.00 . A A . 1377 TRP CB   1 1 
        9 21483 1 1 115 TRP CD1  C  -6.944  20.665   9.003 1.00 . A A . 1377 TRP CD1  1 1 
        9 21484 1 1 115 TRP CD2  C  -5.956  21.205   7.067 1.00 . A A . 1377 TRP CD2  1 1 
        9 21485 1 1 115 TRP CE2  C  -5.479  22.069   8.072 1.00 . A A . 1377 TRP CE2  1 1 
        9 21486 1 1 115 TRP CE3  C  -5.476  21.359   5.764 1.00 . A A . 1377 TRP CE3  1 1 
        9 21487 1 1 115 TRP CG   C  -6.891  20.315   7.684 1.00 . A A . 1377 TRP CG   1 1 
        9 21488 1 1 115 TRP CH2  C  -4.091  23.191   6.529 1.00 . A A . 1377 TRP CH2  1 1 
        9 21489 1 1 115 TRP CZ2  C  -4.544  23.065   7.813 1.00 . A A . 1377 TRP CZ2  1 1 
        9 21490 1 1 115 TRP CZ3  C  -4.546  22.347   5.510 1.00 . A A . 1377 TRP CZ3  1 1 
        9 21491 1 1 115 TRP H    H  -5.357  18.638   6.018 1.00 . A A . 1377 TRP H    1 1 
        9 21492 1 1 115 TRP HA   H  -6.935  17.562   8.179 1.00 . A A . 1377 TRP HA   1 1 
        9 21493 1 1 115 TRP HB2  H  -7.747  19.468   5.970 1.00 . A A . 1377 TRP HB2  1 1 
        9 21494 1 1 115 TRP HB3  H  -8.634  19.165   7.464 1.00 . A A . 1377 TRP HB3  1 1 
        9 21495 1 1 115 TRP HD1  H  -7.565  20.176   9.738 1.00 . A A . 1377 TRP HD1  1 1 
        9 21496 1 1 115 TRP HE1  H  -5.955  22.155  10.119 1.00 . A A . 1377 TRP HE1  1 1 
        9 21497 1 1 115 TRP HE3  H  -5.818  20.720   4.965 1.00 . A A . 1377 TRP HE3  1 1 
        9 21498 1 1 115 TRP HH2  H  -3.366  23.952   6.285 1.00 . A A . 1377 TRP HH2  1 1 
        9 21499 1 1 115 TRP HZ2  H  -4.182  23.724   8.591 1.00 . A A . 1377 TRP HZ2  1 1 
        9 21500 1 1 115 TRP HZ3  H  -4.166  22.481   4.509 1.00 . A A . 1377 TRP HZ3  1 1 
        9 21501 1 1 115 TRP N    N  -5.599  17.931   6.651 1.00 . A A . 1377 TRP N    1 1 
        9 21502 1 1 115 TRP NE1  N  -6.097  21.719   9.243 1.00 . A A . 1377 TRP NE1  1 1 
        9 21503 1 1 115 TRP O    O  -8.729  16.246   6.841 1.00 . A A . 1377 TRP O    1 1 
        9 21504 1 1 116 GLU C    C  -6.949  14.345   4.069 1.00 . A A . 1378 GLU C    1 1 
        9 21505 1 1 116 GLU CA   C  -7.903  15.502   4.316 1.00 . A A . 1378 GLU CA   1 1 
        9 21506 1 1 116 GLU CB   C  -8.347  16.092   2.977 1.00 . A A . 1378 GLU CB   1 1 
        9 21507 1 1 116 GLU CD   C  -8.643  18.136   1.534 1.00 . A A . 1378 GLU CD   1 1 
        9 21508 1 1 116 GLU CG   C  -8.027  17.566   2.795 1.00 . A A . 1378 GLU CG   1 1 
        9 21509 1 1 116 GLU H    H  -6.464  16.956   4.822 1.00 . A A . 1378 GLU H    1 1 
        9 21510 1 1 116 GLU HA   H  -8.769  15.133   4.844 1.00 . A A . 1378 GLU HA   1 1 
        9 21511 1 1 116 GLU HB2  H  -7.857  15.546   2.186 1.00 . A A . 1378 GLU HB2  1 1 
        9 21512 1 1 116 GLU HB3  H  -9.414  15.963   2.878 1.00 . A A . 1378 GLU HB3  1 1 
        9 21513 1 1 116 GLU HG2  H  -8.408  18.114   3.645 1.00 . A A . 1378 GLU HG2  1 1 
        9 21514 1 1 116 GLU HG3  H  -6.954  17.685   2.741 1.00 . A A . 1378 GLU HG3  1 1 
        9 21515 1 1 116 GLU N    N  -7.267  16.500   5.153 1.00 . A A . 1378 GLU N    1 1 
        9 21516 1 1 116 GLU O    O  -5.735  14.529   4.000 1.00 . A A . 1378 GLU O    1 1 
        9 21517 1 1 116 GLU OE1  O  -8.085  17.920   0.435 1.00 . A A . 1378 GLU OE1  1 1 
        9 21518 1 1 116 GLU OE2  O  -9.693  18.801   1.634 1.00 . A A . 1378 GLU OE2  1 1 
        9 21519 1 1 117 ASN C    C  -7.220  11.259   2.448 1.00 . A A . 1379 ASN C    1 1 
        9 21520 1 1 117 ASN CA   C  -6.709  11.967   3.689 1.00 . A A . 1379 ASN CA   1 1 
        9 21521 1 1 117 ASN CB   C  -6.728  11.022   4.899 1.00 . A A . 1379 ASN CB   1 1 
        9 21522 1 1 117 ASN CG   C  -8.087  10.937   5.572 1.00 . A A . 1379 ASN CG   1 1 
        9 21523 1 1 117 ASN H    H  -8.478  13.075   4.000 1.00 . A A . 1379 ASN H    1 1 
        9 21524 1 1 117 ASN HA   H  -5.693  12.284   3.511 1.00 . A A . 1379 ASN HA   1 1 
        9 21525 1 1 117 ASN HB2  H  -6.452  10.032   4.574 1.00 . A A . 1379 ASN HB2  1 1 
        9 21526 1 1 117 ASN HB3  H  -6.010  11.369   5.627 1.00 . A A . 1379 ASN HB3  1 1 
        9 21527 1 1 117 ASN HD21 H  -8.593   9.398   4.429 1.00 . A A . 1379 ASN HD21 1 1 
        9 21528 1 1 117 ASN HD22 H  -9.786   9.912   5.567 1.00 . A A . 1379 ASN HD22 1 1 
        9 21529 1 1 117 ASN N    N  -7.503  13.156   3.938 1.00 . A A . 1379 ASN N    1 1 
        9 21530 1 1 117 ASN ND2  N  -8.903   9.988   5.147 1.00 . A A . 1379 ASN ND2  1 1 
        9 21531 1 1 117 ASN O    O  -8.429  11.153   2.233 1.00 . A A . 1379 ASN O    1 1 
        9 21532 1 1 117 ASN OD1  O  -8.398  11.718   6.473 1.00 . A A . 1379 ASN OD1  1 1 
        9 21533 1 1 118 VAL C    C  -6.160   8.673   0.417 1.00 . A A . 1380 VAL C    1 1 
        9 21534 1 1 118 VAL CA   C  -6.650  10.115   0.393 1.00 . A A . 1380 VAL CA   1 1 
        9 21535 1 1 118 VAL CB   C  -6.054  10.860  -0.825 1.00 . A A . 1380 VAL CB   1 1 
        9 21536 1 1 118 VAL CG1  C  -6.469  10.211  -2.135 1.00 . A A . 1380 VAL CG1  1 1 
        9 21537 1 1 118 VAL CG2  C  -6.471  12.320  -0.804 1.00 . A A . 1380 VAL CG2  1 1 
        9 21538 1 1 118 VAL H    H  -5.348  10.899   1.863 1.00 . A A . 1380 VAL H    1 1 
        9 21539 1 1 118 VAL HA   H  -7.727  10.119   0.300 1.00 . A A . 1380 VAL HA   1 1 
        9 21540 1 1 118 VAL HB   H  -4.977  10.817  -0.755 1.00 . A A . 1380 VAL HB   1 1 
        9 21541 1 1 118 VAL HG11 H  -7.546  10.224  -2.216 1.00 . A A . 1380 VAL HG11 1 1 
        9 21542 1 1 118 VAL HG12 H  -6.118   9.190  -2.158 1.00 . A A . 1380 VAL HG12 1 1 
        9 21543 1 1 118 VAL HG13 H  -6.038  10.760  -2.959 1.00 . A A . 1380 VAL HG13 1 1 
        9 21544 1 1 118 VAL HG21 H  -7.539  12.388  -0.644 1.00 . A A . 1380 VAL HG21 1 1 
        9 21545 1 1 118 VAL HG22 H  -6.219  12.778  -1.747 1.00 . A A . 1380 VAL HG22 1 1 
        9 21546 1 1 118 VAL HG23 H  -5.954  12.830  -0.005 1.00 . A A . 1380 VAL HG23 1 1 
        9 21547 1 1 118 VAL N    N  -6.301  10.793   1.627 1.00 . A A . 1380 VAL N    1 1 
        9 21548 1 1 118 VAL O    O  -5.091   8.378   0.953 1.00 . A A . 1380 VAL O    1 1 
        9 21549 1 1 119 CYS C    C  -6.069   6.012  -1.562 1.00 . A A . 1381 CYS C    1 1 
        9 21550 1 1 119 CYS CA   C  -6.603   6.373  -0.186 1.00 . A A . 1381 CYS CA   1 1 
        9 21551 1 1 119 CYS CB   C  -7.818   5.509   0.150 1.00 . A A . 1381 CYS CB   1 1 
        9 21552 1 1 119 CYS H    H  -7.794   8.070  -0.562 1.00 . A A . 1381 CYS H    1 1 
        9 21553 1 1 119 CYS HA   H  -5.831   6.200   0.549 1.00 . A A . 1381 CYS HA   1 1 
        9 21554 1 1 119 CYS HB2  H  -8.500   6.081   0.761 1.00 . A A . 1381 CYS HB2  1 1 
        9 21555 1 1 119 CYS HB3  H  -8.316   5.228  -0.767 1.00 . A A . 1381 CYS HB3  1 1 
        9 21556 1 1 119 CYS HG   H  -6.175   4.095   1.489 1.00 . A A . 1381 CYS HG   1 1 
        9 21557 1 1 119 CYS N    N  -6.953   7.777  -0.146 1.00 . A A . 1381 CYS N    1 1 
        9 21558 1 1 119 CYS O    O  -6.813   5.992  -2.544 1.00 . A A . 1381 CYS O    1 1 
        9 21559 1 1 119 CYS SG   S  -7.421   3.990   1.047 1.00 . A A . 1381 CYS SG   1 1 
        9 21560 1 1 120 HIS C    C  -4.333   3.891  -3.107 1.00 . A A . 1382 HIS C    1 1 
        9 21561 1 1 120 HIS CA   C  -4.173   5.393  -2.914 1.00 . A A . 1382 HIS CA   1 1 
        9 21562 1 1 120 HIS CB   C  -2.696   5.797  -2.991 1.00 . A A . 1382 HIS CB   1 1 
        9 21563 1 1 120 HIS CD2  C  -3.295   8.281  -2.518 1.00 . A A . 1382 HIS CD2  1 1 
        9 21564 1 1 120 HIS CE1  C  -1.303   9.110  -2.394 1.00 . A A . 1382 HIS CE1  1 1 
        9 21565 1 1 120 HIS CG   C  -2.430   7.252  -2.725 1.00 . A A . 1382 HIS CG   1 1 
        9 21566 1 1 120 HIS H    H  -4.217   5.820  -0.841 1.00 . A A . 1382 HIS H    1 1 
        9 21567 1 1 120 HIS HA   H  -4.722   5.901  -3.695 1.00 . A A . 1382 HIS HA   1 1 
        9 21568 1 1 120 HIS HB2  H  -2.135   5.221  -2.271 1.00 . A A . 1382 HIS HB2  1 1 
        9 21569 1 1 120 HIS HB3  H  -2.330   5.572  -3.985 1.00 . A A . 1382 HIS HB3  1 1 
        9 21570 1 1 120 HIS HD1  H  -0.321   7.321  -2.753 1.00 . A A . 1382 HIS HD1  1 1 
        9 21571 1 1 120 HIS HD2  H  -4.373   8.212  -2.515 1.00 . A A . 1382 HIS HD2  1 1 
        9 21572 1 1 120 HIS HE1  H  -0.479   9.796  -2.275 1.00 . A A . 1382 HIS HE1  1 1 
        9 21573 1 1 120 HIS N    N  -4.775   5.763  -1.645 1.00 . A A . 1382 HIS N    1 1 
        9 21574 1 1 120 HIS ND1  N  -1.168   7.801  -2.643 1.00 . A A . 1382 HIS ND1  1 1 
        9 21575 1 1 120 HIS NE2  N  -2.574   9.452  -2.310 1.00 . A A . 1382 HIS NE2  1 1 
        9 21576 1 1 120 HIS O    O  -3.862   3.094  -2.295 1.00 . A A . 1382 HIS O    1 1 
        9 21577 1 1 121 LEU C    C  -4.144   1.475  -5.234 1.00 . A A . 1383 LEU C    1 1 
        9 21578 1 1 121 LEU CA   C  -5.295   2.132  -4.482 1.00 . A A . 1383 LEU CA   1 1 
        9 21579 1 1 121 LEU CB   C  -6.568   2.051  -5.318 1.00 . A A . 1383 LEU CB   1 1 
        9 21580 1 1 121 LEU CD1  C  -8.006   0.793  -3.709 1.00 . A A . 1383 LEU CD1  1 1 
        9 21581 1 1 121 LEU CD2  C  -8.510   0.729  -6.155 1.00 . A A . 1383 LEU CD2  1 1 
        9 21582 1 1 121 LEU CG   C  -7.413   0.802  -5.106 1.00 . A A . 1383 LEU CG   1 1 
        9 21583 1 1 121 LEU H    H  -5.345   4.216  -4.788 1.00 . A A . 1383 LEU H    1 1 
        9 21584 1 1 121 LEU HA   H  -5.453   1.609  -3.552 1.00 . A A . 1383 LEU HA   1 1 
        9 21585 1 1 121 LEU HB2  H  -7.179   2.913  -5.089 1.00 . A A . 1383 LEU HB2  1 1 
        9 21586 1 1 121 LEU HB3  H  -6.290   2.096  -6.359 1.00 . A A . 1383 LEU HB3  1 1 
        9 21587 1 1 121 LEU HD11 H  -7.217   0.916  -2.981 1.00 . A A . 1383 LEU HD11 1 1 
        9 21588 1 1 121 LEU HD12 H  -8.509  -0.149  -3.541 1.00 . A A . 1383 LEU HD12 1 1 
        9 21589 1 1 121 LEU HD13 H  -8.714   1.602  -3.617 1.00 . A A . 1383 LEU HD13 1 1 
        9 21590 1 1 121 LEU HD21 H  -9.197  -0.065  -5.904 1.00 . A A . 1383 LEU HD21 1 1 
        9 21591 1 1 121 LEU HD22 H  -8.072   0.534  -7.122 1.00 . A A . 1383 LEU HD22 1 1 
        9 21592 1 1 121 LEU HD23 H  -9.042   1.668  -6.183 1.00 . A A . 1383 LEU HD23 1 1 
        9 21593 1 1 121 LEU HG   H  -6.787  -0.073  -5.210 1.00 . A A . 1383 LEU HG   1 1 
        9 21594 1 1 121 LEU N    N  -5.016   3.524  -4.173 1.00 . A A . 1383 LEU N    1 1 
        9 21595 1 1 121 LEU O    O  -3.724   1.948  -6.295 1.00 . A A . 1383 LEU O    1 1 
        9 21596 1 1 122 PHE C    C  -2.858  -1.868  -5.183 1.00 . A A . 1384 PHE C    1 1 
        9 21597 1 1 122 PHE CA   C  -2.569  -0.376  -5.276 1.00 . A A . 1384 PHE CA   1 1 
        9 21598 1 1 122 PHE CB   C  -1.241  -0.070  -4.578 1.00 . A A . 1384 PHE CB   1 1 
        9 21599 1 1 122 PHE CD1  C  -0.297   1.759  -6.011 1.00 . A A . 1384 PHE CD1  1 1 
        9 21600 1 1 122 PHE CD2  C  -0.750   2.235  -3.722 1.00 . A A . 1384 PHE CD2  1 1 
        9 21601 1 1 122 PHE CE1  C   0.154   3.052  -6.195 1.00 . A A . 1384 PHE CE1  1 1 
        9 21602 1 1 122 PHE CE2  C  -0.300   3.529  -3.901 1.00 . A A . 1384 PHE CE2  1 1 
        9 21603 1 1 122 PHE CG   C  -0.754   1.337  -4.775 1.00 . A A . 1384 PHE CG   1 1 
        9 21604 1 1 122 PHE CZ   C   0.152   3.939  -5.138 1.00 . A A . 1384 PHE CZ   1 1 
        9 21605 1 1 122 PHE H    H  -4.043   0.063  -3.830 1.00 . A A . 1384 PHE H    1 1 
        9 21606 1 1 122 PHE HA   H  -2.497  -0.095  -6.316 1.00 . A A . 1384 PHE HA   1 1 
        9 21607 1 1 122 PHE HB2  H  -1.359  -0.231  -3.517 1.00 . A A . 1384 PHE HB2  1 1 
        9 21608 1 1 122 PHE HB3  H  -0.484  -0.740  -4.956 1.00 . A A . 1384 PHE HB3  1 1 
        9 21609 1 1 122 PHE HD1  H  -0.295   1.067  -6.840 1.00 . A A . 1384 PHE HD1  1 1 
        9 21610 1 1 122 PHE HD2  H  -1.105   1.918  -2.753 1.00 . A A . 1384 PHE HD2  1 1 
        9 21611 1 1 122 PHE HE1  H   0.509   3.368  -7.165 1.00 . A A . 1384 PHE HE1  1 1 
        9 21612 1 1 122 PHE HE2  H  -0.303   4.220  -3.069 1.00 . A A . 1384 PHE HE2  1 1 
        9 21613 1 1 122 PHE HZ   H   0.504   4.951  -5.281 1.00 . A A . 1384 PHE HZ   1 1 
        9 21614 1 1 122 PHE N    N  -3.656   0.379  -4.679 1.00 . A A . 1384 PHE N    1 1 
        9 21615 1 1 122 PHE O    O  -2.946  -2.426  -4.091 1.00 . A A . 1384 PHE O    1 1 
        9 21616 1 1 123 ALA C    C  -1.991  -4.698  -6.181 1.00 . A A . 1385 ALA C    1 1 
        9 21617 1 1 123 ALA CA   C  -3.299  -3.934  -6.364 1.00 . A A . 1385 ALA CA   1 1 
        9 21618 1 1 123 ALA CB   C  -3.970  -4.332  -7.672 1.00 . A A . 1385 ALA CB   1 1 
        9 21619 1 1 123 ALA H    H  -2.990  -1.995  -7.167 1.00 . A A . 1385 ALA H    1 1 
        9 21620 1 1 123 ALA HA   H  -3.966  -4.179  -5.551 1.00 . A A . 1385 ALA HA   1 1 
        9 21621 1 1 123 ALA HB1  H  -4.876  -3.759  -7.802 1.00 . A A . 1385 ALA HB1  1 1 
        9 21622 1 1 123 ALA HB2  H  -4.210  -5.385  -7.648 1.00 . A A . 1385 ALA HB2  1 1 
        9 21623 1 1 123 ALA HB3  H  -3.298  -4.136  -8.494 1.00 . A A . 1385 ALA HB3  1 1 
        9 21624 1 1 123 ALA N    N  -3.042  -2.502  -6.326 1.00 . A A . 1385 ALA N    1 1 
        9 21625 1 1 123 ALA O    O  -0.954  -4.292  -6.701 1.00 . A A . 1385 ALA O    1 1 
        9 21626 1 1 124 GLU C    C  -0.476  -7.437  -6.413 1.00 . A A . 1386 GLU C    1 1 
        9 21627 1 1 124 GLU CA   C  -0.831  -6.581  -5.203 1.00 . A A . 1386 GLU CA   1 1 
        9 21628 1 1 124 GLU CB   C  -0.997  -7.470  -3.970 1.00 . A A . 1386 GLU CB   1 1 
        9 21629 1 1 124 GLU CD   C  -2.084  -9.507  -2.958 1.00 . A A . 1386 GLU CD   1 1 
        9 21630 1 1 124 GLU CG   C  -2.075  -8.532  -4.114 1.00 . A A . 1386 GLU CG   1 1 
        9 21631 1 1 124 GLU H    H  -2.889  -6.090  -5.066 1.00 . A A . 1386 GLU H    1 1 
        9 21632 1 1 124 GLU HA   H  -0.020  -5.888  -5.023 1.00 . A A . 1386 GLU HA   1 1 
        9 21633 1 1 124 GLU HB2  H  -0.059  -7.968  -3.773 1.00 . A A . 1386 GLU HB2  1 1 
        9 21634 1 1 124 GLU HB3  H  -1.246  -6.847  -3.124 1.00 . A A . 1386 GLU HB3  1 1 
        9 21635 1 1 124 GLU HG2  H  -3.040  -8.045  -4.158 1.00 . A A . 1386 GLU HG2  1 1 
        9 21636 1 1 124 GLU HG3  H  -1.906  -9.079  -5.030 1.00 . A A . 1386 GLU HG3  1 1 
        9 21637 1 1 124 GLU N    N  -2.032  -5.795  -5.445 1.00 . A A . 1386 GLU N    1 1 
        9 21638 1 1 124 GLU O    O  -1.327  -7.748  -7.243 1.00 . A A . 1386 GLU O    1 1 
        9 21639 1 1 124 GLU OE1  O  -1.966  -9.065  -1.800 1.00 . A A . 1386 GLU OE1  1 1 
        9 21640 1 1 124 GLU OE2  O  -2.208 -10.725  -3.205 1.00 . A A . 1386 GLU OE2  1 1 
        9 21641 1 1 125 LEU C    C   1.249 -10.099  -7.167 1.00 . A A . 1387 LEU C    1 1 
        9 21642 1 1 125 LEU CA   C   1.285  -8.629  -7.590 1.00 . A A . 1387 LEU CA   1 1 
        9 21643 1 1 125 LEU CB   C   2.711  -8.201  -7.956 1.00 . A A . 1387 LEU CB   1 1 
        9 21644 1 1 125 LEU CD1  C   2.551  -8.468 -10.447 1.00 . A A . 1387 LEU CD1  1 1 
        9 21645 1 1 125 LEU CD2  C   1.978  -6.281  -9.400 1.00 . A A . 1387 LEU CD2  1 1 
        9 21646 1 1 125 LEU CG   C   2.867  -7.510  -9.315 1.00 . A A . 1387 LEU CG   1 1 
        9 21647 1 1 125 LEU H    H   1.418  -7.506  -5.810 1.00 . A A . 1387 LEU H    1 1 
        9 21648 1 1 125 LEU HA   H   0.638  -8.491  -8.443 1.00 . A A . 1387 LEU HA   1 1 
        9 21649 1 1 125 LEU HB2  H   3.062  -7.522  -7.193 1.00 . A A . 1387 LEU HB2  1 1 
        9 21650 1 1 125 LEU HB3  H   3.341  -9.079  -7.951 1.00 . A A . 1387 LEU HB3  1 1 
        9 21651 1 1 125 LEU HD11 H   3.246  -9.295 -10.421 1.00 . A A . 1387 LEU HD11 1 1 
        9 21652 1 1 125 LEU HD12 H   2.639  -7.953 -11.390 1.00 . A A . 1387 LEU HD12 1 1 
        9 21653 1 1 125 LEU HD13 H   1.544  -8.841 -10.331 1.00 . A A . 1387 LEU HD13 1 1 
        9 21654 1 1 125 LEU HD21 H   2.170  -5.760 -10.327 1.00 . A A . 1387 LEU HD21 1 1 
        9 21655 1 1 125 LEU HD22 H   2.187  -5.624  -8.569 1.00 . A A . 1387 LEU HD22 1 1 
        9 21656 1 1 125 LEU HD23 H   0.941  -6.584  -9.367 1.00 . A A . 1387 LEU HD23 1 1 
        9 21657 1 1 125 LEU HG   H   3.893  -7.188  -9.429 1.00 . A A . 1387 LEU HG   1 1 
        9 21658 1 1 125 LEU N    N   0.793  -7.800  -6.502 1.00 . A A . 1387 LEU N    1 1 
        9 21659 1 1 125 LEU O    O   0.402 -10.495  -6.362 1.00 . A A . 1387 LEU O    1 1 
        9 21660 1 1 126 ASP C    C   3.593 -12.691  -6.778 1.00 . A A . 1388 ASP C    1 1 
        9 21661 1 1 126 ASP CA   C   2.214 -12.324  -7.337 1.00 . A A . 1388 ASP CA   1 1 
        9 21662 1 1 126 ASP CB   C   1.854 -13.221  -8.536 1.00 . A A . 1388 ASP CB   1 1 
        9 21663 1 1 126 ASP CG   C   2.758 -13.029  -9.744 1.00 . A A . 1388 ASP CG   1 1 
        9 21664 1 1 126 ASP H    H   2.798 -10.553  -8.351 1.00 . A A . 1388 ASP H    1 1 
        9 21665 1 1 126 ASP HA   H   1.485 -12.483  -6.556 1.00 . A A . 1388 ASP HA   1 1 
        9 21666 1 1 126 ASP HB2  H   1.921 -14.254  -8.230 1.00 . A A . 1388 ASP HB2  1 1 
        9 21667 1 1 126 ASP HB3  H   0.836 -13.011  -8.836 1.00 . A A . 1388 ASP HB3  1 1 
        9 21668 1 1 126 ASP N    N   2.158 -10.907  -7.698 1.00 . A A . 1388 ASP N    1 1 
        9 21669 1 1 126 ASP O    O   4.344 -13.451  -7.382 1.00 . A A . 1388 ASP O    1 1 
        9 21670 1 1 126 ASP OD1  O   2.646 -11.983 -10.416 1.00 . A A . 1388 ASP OD1  1 1 
        9 21671 1 1 126 ASP OD2  O   3.569 -13.931 -10.040 1.00 . A A . 1388 ASP OD2  1 1 
        9 21672 1 1 127 PRO C    C   5.120 -13.500  -3.889 1.00 . A A . 1389 PRO C    1 1 
        9 21673 1 1 127 PRO CA   C   5.228 -12.427  -4.966 1.00 . A A . 1389 PRO CA   1 1 
        9 21674 1 1 127 PRO CB   C   5.519 -11.077  -4.327 1.00 . A A . 1389 PRO CB   1 1 
        9 21675 1 1 127 PRO CD   C   3.147 -11.243  -4.772 1.00 . A A . 1389 PRO CD   1 1 
        9 21676 1 1 127 PRO CG   C   4.179 -10.587  -3.876 1.00 . A A . 1389 PRO CG   1 1 
        9 21677 1 1 127 PRO HA   H   5.999 -12.679  -5.678 1.00 . A A . 1389 PRO HA   1 1 
        9 21678 1 1 127 PRO HB2  H   6.195 -11.209  -3.494 1.00 . A A . 1389 PRO HB2  1 1 
        9 21679 1 1 127 PRO HB3  H   5.959 -10.412  -5.055 1.00 . A A . 1389 PRO HB3  1 1 
        9 21680 1 1 127 PRO HD2  H   2.428 -11.791  -4.179 1.00 . A A . 1389 PRO HD2  1 1 
        9 21681 1 1 127 PRO HD3  H   2.648 -10.504  -5.384 1.00 . A A . 1389 PRO HD3  1 1 
        9 21682 1 1 127 PRO HG2  H   4.019 -10.879  -2.850 1.00 . A A . 1389 PRO HG2  1 1 
        9 21683 1 1 127 PRO HG3  H   4.131  -9.512  -3.973 1.00 . A A . 1389 PRO HG3  1 1 
        9 21684 1 1 127 PRO N    N   3.949 -12.158  -5.600 1.00 . A A . 1389 PRO N    1 1 
        9 21685 1 1 127 PRO O    O   4.201 -14.321  -3.903 1.00 . A A . 1389 PRO O    1 1 
        9 21686 1 1 128 ASP C    C   5.122 -13.916  -0.772 1.00 . A A . 1390 ASP C    1 1 
        9 21687 1 1 128 ASP CA   C   6.049 -14.438  -1.856 1.00 . A A . 1390 ASP CA   1 1 
        9 21688 1 1 128 ASP CB   C   7.453 -14.644  -1.293 1.00 . A A . 1390 ASP CB   1 1 
        9 21689 1 1 128 ASP CG   C   7.451 -15.513  -0.055 1.00 . A A . 1390 ASP CG   1 1 
        9 21690 1 1 128 ASP H    H   6.781 -12.826  -3.013 1.00 . A A . 1390 ASP H    1 1 
        9 21691 1 1 128 ASP HA   H   5.667 -15.378  -2.225 1.00 . A A . 1390 ASP HA   1 1 
        9 21692 1 1 128 ASP HB2  H   8.068 -15.122  -2.042 1.00 . A A . 1390 ASP HB2  1 1 
        9 21693 1 1 128 ASP HB3  H   7.878 -13.686  -1.039 1.00 . A A . 1390 ASP HB3  1 1 
        9 21694 1 1 128 ASP N    N   6.062 -13.487  -2.957 1.00 . A A . 1390 ASP N    1 1 
        9 21695 1 1 128 ASP O    O   4.242 -14.627  -0.288 1.00 . A A . 1390 ASP O    1 1 
        9 21696 1 1 128 ASP OD1  O   7.118 -16.713  -0.167 1.00 . A A . 1390 ASP OD1  1 1 
        9 21697 1 1 128 ASP OD2  O   7.792 -15.006   1.032 1.00 . A A . 1390 ASP OD2  1 1 
        9 21698 1 1 129 GLN C    C   3.615 -10.976  -0.092 1.00 . A A . 1391 GLN C    1 1 
        9 21699 1 1 129 GLN CA   C   4.504 -12.008   0.594 1.00 . A A . 1391 GLN CA   1 1 
        9 21700 1 1 129 GLN CB   C   5.355 -11.356   1.690 1.00 . A A . 1391 GLN CB   1 1 
        9 21701 1 1 129 GLN CD   C   7.183  -9.717   2.272 1.00 . A A . 1391 GLN CD   1 1 
        9 21702 1 1 129 GLN CG   C   6.506 -10.508   1.172 1.00 . A A . 1391 GLN CG   1 1 
        9 21703 1 1 129 GLN H    H   6.063 -12.157  -0.812 1.00 . A A . 1391 GLN H    1 1 
        9 21704 1 1 129 GLN HA   H   3.872 -12.763   1.042 1.00 . A A . 1391 GLN HA   1 1 
        9 21705 1 1 129 GLN HB2  H   4.720 -10.726   2.295 1.00 . A A . 1391 GLN HB2  1 1 
        9 21706 1 1 129 GLN HB3  H   5.766 -12.136   2.316 1.00 . A A . 1391 GLN HB3  1 1 
        9 21707 1 1 129 GLN HE21 H   7.770  -8.345   0.961 1.00 . A A . 1391 GLN HE21 1 1 
        9 21708 1 1 129 GLN HE22 H   8.233  -8.069   2.603 1.00 . A A . 1391 GLN HE22 1 1 
        9 21709 1 1 129 GLN HG2  H   7.236 -11.157   0.713 1.00 . A A . 1391 GLN HG2  1 1 
        9 21710 1 1 129 GLN HG3  H   6.124  -9.818   0.435 1.00 . A A . 1391 GLN HG3  1 1 
        9 21711 1 1 129 GLN N    N   5.331 -12.660  -0.401 1.00 . A A . 1391 GLN N    1 1 
        9 21712 1 1 129 GLN NE2  N   7.790  -8.599   1.912 1.00 . A A . 1391 GLN NE2  1 1 
        9 21713 1 1 129 GLN O    O   4.099  -9.978  -0.623 1.00 . A A . 1391 GLN O    1 1 
        9 21714 1 1 129 GLN OE1  O   7.168 -10.116   3.438 1.00 . A A . 1391 GLN OE1  1 1 
        9 21715 1 1 130 PRO C    C   1.115  -9.046   0.032 1.00 . A A . 1392 PRO C    1 1 
        9 21716 1 1 130 PRO CA   C   1.332 -10.338  -0.755 1.00 . A A . 1392 PRO CA   1 1 
        9 21717 1 1 130 PRO CB   C   0.052 -11.178  -0.767 1.00 . A A . 1392 PRO CB   1 1 
        9 21718 1 1 130 PRO CD   C   1.667 -12.433   0.451 1.00 . A A . 1392 PRO CD   1 1 
        9 21719 1 1 130 PRO CG   C   0.202 -12.111   0.380 1.00 . A A . 1392 PRO CG   1 1 
        9 21720 1 1 130 PRO HA   H   1.616 -10.097  -1.768 1.00 . A A . 1392 PRO HA   1 1 
        9 21721 1 1 130 PRO HB2  H  -0.806 -10.532  -0.645 1.00 . A A . 1392 PRO HB2  1 1 
        9 21722 1 1 130 PRO HB3  H  -0.021 -11.711  -1.703 1.00 . A A . 1392 PRO HB3  1 1 
        9 21723 1 1 130 PRO HD2  H   1.974 -12.581   1.477 1.00 . A A . 1392 PRO HD2  1 1 
        9 21724 1 1 130 PRO HD3  H   1.892 -13.307  -0.142 1.00 . A A . 1392 PRO HD3  1 1 
        9 21725 1 1 130 PRO HG2  H  -0.123 -11.630   1.292 1.00 . A A . 1392 PRO HG2  1 1 
        9 21726 1 1 130 PRO HG3  H  -0.371 -13.009   0.202 1.00 . A A . 1392 PRO HG3  1 1 
        9 21727 1 1 130 PRO N    N   2.306 -11.234  -0.121 1.00 . A A . 1392 PRO N    1 1 
        9 21728 1 1 130 PRO O    O   1.764  -8.803   1.054 1.00 . A A . 1392 PRO O    1 1 
        9 21729 1 1 131 ALA C    C  -0.685  -7.222   1.600 1.00 . A A . 1393 ALA C    1 1 
        9 21730 1 1 131 ALA CA   C  -0.138  -6.969   0.204 1.00 . A A . 1393 ALA CA   1 1 
        9 21731 1 1 131 ALA CB   C  -1.144  -6.188  -0.631 1.00 . A A . 1393 ALA CB   1 1 
        9 21732 1 1 131 ALA H    H  -0.337  -8.503  -1.236 1.00 . A A . 1393 ALA H    1 1 
        9 21733 1 1 131 ALA HA   H   0.770  -6.390   0.278 1.00 . A A . 1393 ALA HA   1 1 
        9 21734 1 1 131 ALA HB1  H  -2.040  -6.782  -0.767 1.00 . A A . 1393 ALA HB1  1 1 
        9 21735 1 1 131 ALA HB2  H  -0.713  -5.960  -1.594 1.00 . A A . 1393 ALA HB2  1 1 
        9 21736 1 1 131 ALA HB3  H  -1.397  -5.267  -0.123 1.00 . A A . 1393 ALA HB3  1 1 
        9 21737 1 1 131 ALA N    N   0.178  -8.232  -0.439 1.00 . A A . 1393 ALA N    1 1 
        9 21738 1 1 131 ALA O    O  -0.398  -6.483   2.541 1.00 . A A . 1393 ALA O    1 1 
        9 21739 1 1 132 GLY C    C  -0.968  -8.983   4.030 1.00 . A A . 1394 GLY C    1 1 
        9 21740 1 1 132 GLY CA   C  -2.034  -8.640   3.008 1.00 . A A . 1394 GLY CA   1 1 
        9 21741 1 1 132 GLY H    H  -1.649  -8.842   0.937 1.00 . A A . 1394 GLY H    1 1 
        9 21742 1 1 132 GLY HA2  H  -2.618  -7.807   3.372 1.00 . A A . 1394 GLY HA2  1 1 
        9 21743 1 1 132 GLY HA3  H  -2.684  -9.494   2.881 1.00 . A A . 1394 GLY HA3  1 1 
        9 21744 1 1 132 GLY N    N  -1.461  -8.289   1.727 1.00 . A A . 1394 GLY N    1 1 
        9 21745 1 1 132 GLY O    O  -1.158  -8.779   5.230 1.00 . A A . 1394 GLY O    1 1 
        9 21746 1 1 133 ALA C    C   2.010  -8.636   4.953 1.00 . A A . 1395 ALA C    1 1 
        9 21747 1 1 133 ALA CA   C   1.269  -9.855   4.421 1.00 . A A . 1395 ALA CA   1 1 
        9 21748 1 1 133 ALA CB   C   2.229 -10.777   3.685 1.00 . A A . 1395 ALA CB   1 1 
        9 21749 1 1 133 ALA H    H   0.276  -9.566   2.581 1.00 . A A . 1395 ALA H    1 1 
        9 21750 1 1 133 ALA HA   H   0.851 -10.403   5.254 1.00 . A A . 1395 ALA HA   1 1 
        9 21751 1 1 133 ALA HB1  H   2.977 -11.140   4.375 1.00 . A A . 1395 ALA HB1  1 1 
        9 21752 1 1 133 ALA HB2  H   2.709 -10.231   2.887 1.00 . A A . 1395 ALA HB2  1 1 
        9 21753 1 1 133 ALA HB3  H   1.682 -11.613   3.273 1.00 . A A . 1395 ALA HB3  1 1 
        9 21754 1 1 133 ALA N    N   0.171  -9.470   3.550 1.00 . A A . 1395 ALA N    1 1 
        9 21755 1 1 133 ALA O    O   2.319  -8.565   6.142 1.00 . A A . 1395 ALA O    1 1 
        9 21756 1 1 134 ILE C    C   2.173  -5.653   5.489 1.00 . A A . 1396 ILE C    1 1 
        9 21757 1 1 134 ILE CA   C   3.003  -6.473   4.503 1.00 . A A . 1396 ILE CA   1 1 
        9 21758 1 1 134 ILE CB   C   3.456  -5.593   3.315 1.00 . A A . 1396 ILE CB   1 1 
        9 21759 1 1 134 ILE CD1  C   2.647  -4.334   1.248 1.00 . A A . 1396 ILE CD1  1 1 
        9 21760 1 1 134 ILE CG1  C   2.293  -5.288   2.369 1.00 . A A . 1396 ILE CG1  1 1 
        9 21761 1 1 134 ILE CG2  C   4.590  -6.277   2.566 1.00 . A A . 1396 ILE CG2  1 1 
        9 21762 1 1 134 ILE H    H   2.014  -7.768   3.145 1.00 . A A . 1396 ILE H    1 1 
        9 21763 1 1 134 ILE HA   H   3.895  -6.808   5.018 1.00 . A A . 1396 ILE HA   1 1 
        9 21764 1 1 134 ILE HB   H   3.836  -4.665   3.716 1.00 . A A . 1396 ILE HB   1 1 
        9 21765 1 1 134 ILE HD11 H   3.006  -3.405   1.665 1.00 . A A . 1396 ILE HD11 1 1 
        9 21766 1 1 134 ILE HD12 H   1.769  -4.143   0.649 1.00 . A A . 1396 ILE HD12 1 1 
        9 21767 1 1 134 ILE HD13 H   3.417  -4.774   0.630 1.00 . A A . 1396 ILE HD13 1 1 
        9 21768 1 1 134 ILE HG12 H   1.952  -6.210   1.921 1.00 . A A . 1396 ILE HG12 1 1 
        9 21769 1 1 134 ILE HG13 H   1.484  -4.848   2.936 1.00 . A A . 1396 ILE HG13 1 1 
        9 21770 1 1 134 ILE HG21 H   4.901  -5.659   1.738 1.00 . A A . 1396 ILE HG21 1 1 
        9 21771 1 1 134 ILE HG22 H   4.249  -7.233   2.194 1.00 . A A . 1396 ILE HG22 1 1 
        9 21772 1 1 134 ILE HG23 H   5.423  -6.429   3.238 1.00 . A A . 1396 ILE HG23 1 1 
        9 21773 1 1 134 ILE N    N   2.288  -7.670   4.082 1.00 . A A . 1396 ILE N    1 1 
        9 21774 1 1 134 ILE O    O   2.693  -5.189   6.504 1.00 . A A . 1396 ILE O    1 1 
        9 21775 1 1 135 VAL C    C  -0.176  -5.496   7.429 1.00 . A A . 1397 VAL C    1 1 
        9 21776 1 1 135 VAL CA   C   0.010  -4.738   6.117 1.00 . A A . 1397 VAL CA   1 1 
        9 21777 1 1 135 VAL CB   C  -1.364  -4.385   5.503 1.00 . A A . 1397 VAL CB   1 1 
        9 21778 1 1 135 VAL CG1  C  -1.194  -3.425   4.335 1.00 . A A . 1397 VAL CG1  1 1 
        9 21779 1 1 135 VAL CG2  C  -2.118  -5.631   5.073 1.00 . A A . 1397 VAL CG2  1 1 
        9 21780 1 1 135 VAL H    H   0.506  -5.876   4.390 1.00 . A A . 1397 VAL H    1 1 
        9 21781 1 1 135 VAL HA   H   0.522  -3.809   6.342 1.00 . A A . 1397 VAL HA   1 1 
        9 21782 1 1 135 VAL HB   H  -1.949  -3.882   6.261 1.00 . A A . 1397 VAL HB   1 1 
        9 21783 1 1 135 VAL HG11 H  -0.737  -2.510   4.684 1.00 . A A . 1397 VAL HG11 1 1 
        9 21784 1 1 135 VAL HG12 H  -2.160  -3.205   3.906 1.00 . A A . 1397 VAL HG12 1 1 
        9 21785 1 1 135 VAL HG13 H  -0.563  -3.880   3.585 1.00 . A A . 1397 VAL HG13 1 1 
        9 21786 1 1 135 VAL HG21 H  -2.992  -5.344   4.501 1.00 . A A . 1397 VAL HG21 1 1 
        9 21787 1 1 135 VAL HG22 H  -2.426  -6.186   5.946 1.00 . A A . 1397 VAL HG22 1 1 
        9 21788 1 1 135 VAL HG23 H  -1.476  -6.246   4.461 1.00 . A A . 1397 VAL HG23 1 1 
        9 21789 1 1 135 VAL N    N   0.880  -5.491   5.214 1.00 . A A . 1397 VAL N    1 1 
        9 21790 1 1 135 VAL O    O  -0.414  -4.887   8.476 1.00 . A A . 1397 VAL O    1 1 
        9 21791 1 1 136 THR C    C   0.668  -7.178   9.664 1.00 . A A . 1398 THR C    1 1 
        9 21792 1 1 136 THR CA   C  -0.218  -7.688   8.527 1.00 . A A . 1398 THR CA   1 1 
        9 21793 1 1 136 THR CB   C   0.155  -9.155   8.196 1.00 . A A . 1398 THR CB   1 1 
        9 21794 1 1 136 THR CG2  C   0.627  -9.905   9.433 1.00 . A A . 1398 THR CG2  1 1 
        9 21795 1 1 136 THR H    H   0.059  -7.246   6.477 1.00 . A A . 1398 THR H    1 1 
        9 21796 1 1 136 THR HA   H  -1.248  -7.663   8.851 1.00 . A A . 1398 THR HA   1 1 
        9 21797 1 1 136 THR HB   H   0.960  -9.147   7.474 1.00 . A A . 1398 THR HB   1 1 
        9 21798 1 1 136 THR HG1  H  -1.027  -9.624   6.681 1.00 . A A . 1398 THR HG1  1 1 
        9 21799 1 1 136 THR HG21 H  -0.184  -9.975  10.143 1.00 . A A . 1398 THR HG21 1 1 
        9 21800 1 1 136 THR HG22 H   1.454  -9.369   9.885 1.00 . A A . 1398 THR HG22 1 1 
        9 21801 1 1 136 THR HG23 H   0.948 -10.895   9.152 1.00 . A A . 1398 THR HG23 1 1 
        9 21802 1 1 136 THR N    N  -0.090  -6.828   7.353 1.00 . A A . 1398 THR N    1 1 
        9 21803 1 1 136 THR O    O   0.229  -7.097  10.810 1.00 . A A . 1398 THR O    1 1 
        9 21804 1 1 136 THR OG1  O  -0.972  -9.833   7.624 1.00 . A A . 1398 THR OG1  1 1 
        9 21805 1 1 137 PHE C    C   2.815  -4.784  10.359 1.00 . A A . 1399 PHE C    1 1 
        9 21806 1 1 137 PHE CA   C   2.810  -6.312  10.364 1.00 . A A . 1399 PHE CA   1 1 
        9 21807 1 1 137 PHE CB   C   4.231  -6.877  10.190 1.00 . A A . 1399 PHE CB   1 1 
        9 21808 1 1 137 PHE CD1  C   5.627  -5.276   8.849 1.00 . A A . 1399 PHE CD1  1 1 
        9 21809 1 1 137 PHE CD2  C   4.912  -7.298   7.810 1.00 . A A . 1399 PHE CD2  1 1 
        9 21810 1 1 137 PHE CE1  C   6.283  -4.907   7.694 1.00 . A A . 1399 PHE CE1  1 1 
        9 21811 1 1 137 PHE CE2  C   5.568  -6.935   6.649 1.00 . A A . 1399 PHE CE2  1 1 
        9 21812 1 1 137 PHE CG   C   4.934  -6.474   8.922 1.00 . A A . 1399 PHE CG   1 1 
        9 21813 1 1 137 PHE CZ   C   6.253  -5.737   6.591 1.00 . A A . 1399 PHE CZ   1 1 
        9 21814 1 1 137 PHE H    H   2.215  -6.904   8.420 1.00 . A A . 1399 PHE H    1 1 
        9 21815 1 1 137 PHE HA   H   2.429  -6.639  11.320 1.00 . A A . 1399 PHE HA   1 1 
        9 21816 1 1 137 PHE HB2  H   4.840  -6.544  11.015 1.00 . A A . 1399 PHE HB2  1 1 
        9 21817 1 1 137 PHE HB3  H   4.179  -7.958  10.210 1.00 . A A . 1399 PHE HB3  1 1 
        9 21818 1 1 137 PHE HD1  H   5.650  -4.627   9.709 1.00 . A A . 1399 PHE HD1  1 1 
        9 21819 1 1 137 PHE HD2  H   4.376  -8.234   7.853 1.00 . A A . 1399 PHE HD2  1 1 
        9 21820 1 1 137 PHE HE1  H   6.820  -3.973   7.652 1.00 . A A . 1399 PHE HE1  1 1 
        9 21821 1 1 137 PHE HE2  H   5.543  -7.587   5.788 1.00 . A A . 1399 PHE HE2  1 1 
        9 21822 1 1 137 PHE HZ   H   6.766  -5.452   5.686 1.00 . A A . 1399 PHE HZ   1 1 
        9 21823 1 1 137 PHE N    N   1.907  -6.821   9.348 1.00 . A A . 1399 PHE N    1 1 
        9 21824 1 1 137 PHE O    O   2.942  -4.162  11.409 1.00 . A A . 1399 PHE O    1 1 
        9 21825 1 1 138 ILE C    C   1.630  -2.071   9.970 1.00 . A A . 1400 ILE C    1 1 
        9 21826 1 1 138 ILE CA   C   2.631  -2.738   9.027 1.00 . A A . 1400 ILE CA   1 1 
        9 21827 1 1 138 ILE CB   C   2.346  -2.336   7.557 1.00 . A A . 1400 ILE CB   1 1 
        9 21828 1 1 138 ILE CD1  C   3.484  -1.739   5.361 1.00 . A A . 1400 ILE CD1  1 1 
        9 21829 1 1 138 ILE CG1  C   3.661  -2.045   6.831 1.00 . A A . 1400 ILE CG1  1 1 
        9 21830 1 1 138 ILE CG2  C   1.410  -1.137   7.468 1.00 . A A . 1400 ILE CG2  1 1 
        9 21831 1 1 138 ILE H    H   2.489  -4.740   8.379 1.00 . A A . 1400 ILE H    1 1 
        9 21832 1 1 138 ILE HA   H   3.621  -2.384   9.278 1.00 . A A . 1400 ILE HA   1 1 
        9 21833 1 1 138 ILE HB   H   1.861  -3.171   7.073 1.00 . A A . 1400 ILE HB   1 1 
        9 21834 1 1 138 ILE HD11 H   2.867  -0.859   5.250 1.00 . A A . 1400 ILE HD11 1 1 
        9 21835 1 1 138 ILE HD12 H   3.010  -2.576   4.870 1.00 . A A . 1400 ILE HD12 1 1 
        9 21836 1 1 138 ILE HD13 H   4.452  -1.559   4.913 1.00 . A A . 1400 ILE HD13 1 1 
        9 21837 1 1 138 ILE HG12 H   4.135  -1.193   7.291 1.00 . A A . 1400 ILE HG12 1 1 
        9 21838 1 1 138 ILE HG13 H   4.312  -2.903   6.917 1.00 . A A . 1400 ILE HG13 1 1 
        9 21839 1 1 138 ILE HG21 H   0.481  -1.372   7.966 1.00 . A A . 1400 ILE HG21 1 1 
        9 21840 1 1 138 ILE HG22 H   1.216  -0.908   6.431 1.00 . A A . 1400 ILE HG22 1 1 
        9 21841 1 1 138 ILE HG23 H   1.870  -0.289   7.946 1.00 . A A . 1400 ILE HG23 1 1 
        9 21842 1 1 138 ILE N    N   2.632  -4.188   9.178 1.00 . A A . 1400 ILE N    1 1 
        9 21843 1 1 138 ILE O    O   1.934  -1.054  10.577 1.00 . A A . 1400 ILE O    1 1 
        9 21844 1 1 139 THR C    C  -0.097  -2.082  12.442 1.00 . A A . 1401 THR C    1 1 
        9 21845 1 1 139 THR CA   C  -0.569  -2.106  10.987 1.00 . A A . 1401 THR CA   1 1 
        9 21846 1 1 139 THR CB   C  -1.876  -2.912  10.885 1.00 . A A . 1401 THR CB   1 1 
        9 21847 1 1 139 THR CG2  C  -2.908  -2.405  11.876 1.00 . A A . 1401 THR CG2  1 1 
        9 21848 1 1 139 THR H    H   0.261  -3.479   9.605 1.00 . A A . 1401 THR H    1 1 
        9 21849 1 1 139 THR HA   H  -0.772  -1.093  10.667 1.00 . A A . 1401 THR HA   1 1 
        9 21850 1 1 139 THR HB   H  -1.660  -3.947  11.110 1.00 . A A . 1401 THR HB   1 1 
        9 21851 1 1 139 THR HG1  H  -2.125  -3.603   9.049 1.00 . A A . 1401 THR HG1  1 1 
        9 21852 1 1 139 THR HG21 H  -3.770  -3.053  11.863 1.00 . A A . 1401 THR HG21 1 1 
        9 21853 1 1 139 THR HG22 H  -3.206  -1.403  11.603 1.00 . A A . 1401 THR HG22 1 1 
        9 21854 1 1 139 THR HG23 H  -2.475  -2.395  12.866 1.00 . A A . 1401 THR HG23 1 1 
        9 21855 1 1 139 THR N    N   0.453  -2.658  10.110 1.00 . A A . 1401 THR N    1 1 
        9 21856 1 1 139 THR O    O  -0.341  -1.124  13.176 1.00 . A A . 1401 THR O    1 1 
        9 21857 1 1 139 THR OG1  O  -2.396  -2.826   9.552 1.00 . A A . 1401 THR OG1  1 1 
        9 21858 1 1 140 LYS C    C   2.297  -2.318  14.432 1.00 . A A . 1402 LYS C    1 1 
        9 21859 1 1 140 LYS CA   C   1.103  -3.237  14.206 1.00 . A A . 1402 LYS CA   1 1 
        9 21860 1 1 140 LYS CB   C   1.483  -4.687  14.516 1.00 . A A . 1402 LYS CB   1 1 
        9 21861 1 1 140 LYS CD   C  -0.426  -6.006  13.526 1.00 . A A . 1402 LYS CD   1 1 
        9 21862 1 1 140 LYS CE   C  -1.538  -7.000  13.818 1.00 . A A . 1402 LYS CE   1 1 
        9 21863 1 1 140 LYS CG   C   0.286  -5.583  14.799 1.00 . A A . 1402 LYS CG   1 1 
        9 21864 1 1 140 LYS H    H   0.817  -3.835  12.200 1.00 . A A . 1402 LYS H    1 1 
        9 21865 1 1 140 LYS HA   H   0.306  -2.937  14.871 1.00 . A A . 1402 LYS HA   1 1 
        9 21866 1 1 140 LYS HB2  H   2.017  -5.095  13.670 1.00 . A A . 1402 LYS HB2  1 1 
        9 21867 1 1 140 LYS HB3  H   2.129  -4.702  15.381 1.00 . A A . 1402 LYS HB3  1 1 
        9 21868 1 1 140 LYS HD2  H  -0.853  -5.132  13.056 1.00 . A A . 1402 LYS HD2  1 1 
        9 21869 1 1 140 LYS HD3  H   0.290  -6.464  12.859 1.00 . A A . 1402 LYS HD3  1 1 
        9 21870 1 1 140 LYS HE2  H  -1.098  -7.911  14.197 1.00 . A A . 1402 LYS HE2  1 1 
        9 21871 1 1 140 LYS HE3  H  -2.191  -6.578  14.567 1.00 . A A . 1402 LYS HE3  1 1 
        9 21872 1 1 140 LYS HG2  H   0.624  -6.466  15.319 1.00 . A A . 1402 LYS HG2  1 1 
        9 21873 1 1 140 LYS HG3  H  -0.409  -5.039  15.425 1.00 . A A . 1402 LYS HG3  1 1 
        9 21874 1 1 140 LYS HZ1  H  -2.120  -8.288  12.269 1.00 . A A . 1402 LYS HZ1  1 1 
        9 21875 1 1 140 LYS HZ2  H  -2.112  -6.649  11.838 1.00 . A A . 1402 LYS HZ2  1 1 
        9 21876 1 1 140 LYS HZ3  H  -3.353  -7.258  12.814 1.00 . A A . 1402 LYS HZ3  1 1 
        9 21877 1 1 140 LYS N    N   0.608  -3.125  12.842 1.00 . A A . 1402 LYS N    1 1 
        9 21878 1 1 140 LYS NZ   N  -2.334  -7.321  12.603 1.00 . A A . 1402 LYS NZ   1 1 
        9 21879 1 1 140 LYS O    O   2.521  -1.840  15.544 1.00 . A A . 1402 LYS O    1 1 
        9 21880 1 1 141 VAL C    C   3.916   0.250  13.220 1.00 . A A . 1403 VAL C    1 1 
        9 21881 1 1 141 VAL CA   C   4.236  -1.229  13.446 1.00 . A A . 1403 VAL CA   1 1 
        9 21882 1 1 141 VAL CB   C   5.275  -1.671  12.398 1.00 . A A . 1403 VAL CB   1 1 
        9 21883 1 1 141 VAL CG1  C   6.541  -0.841  12.516 1.00 . A A . 1403 VAL CG1  1 1 
        9 21884 1 1 141 VAL CG2  C   5.575  -3.157  12.532 1.00 . A A . 1403 VAL CG2  1 1 
        9 21885 1 1 141 VAL H    H   2.819  -2.490  12.515 1.00 . A A . 1403 VAL H    1 1 
        9 21886 1 1 141 VAL HA   H   4.674  -1.349  14.425 1.00 . A A . 1403 VAL HA   1 1 
        9 21887 1 1 141 VAL HB   H   4.856  -1.501  11.416 1.00 . A A . 1403 VAL HB   1 1 
        9 21888 1 1 141 VAL HG11 H   6.307   0.196  12.312 1.00 . A A . 1403 VAL HG11 1 1 
        9 21889 1 1 141 VAL HG12 H   7.271  -1.193  11.803 1.00 . A A . 1403 VAL HG12 1 1 
        9 21890 1 1 141 VAL HG13 H   6.938  -0.931  13.516 1.00 . A A . 1403 VAL HG13 1 1 
        9 21891 1 1 141 VAL HG21 H   6.418  -3.413  11.908 1.00 . A A . 1403 VAL HG21 1 1 
        9 21892 1 1 141 VAL HG22 H   4.709  -3.726  12.218 1.00 . A A . 1403 VAL HG22 1 1 
        9 21893 1 1 141 VAL HG23 H   5.803  -3.387  13.562 1.00 . A A . 1403 VAL HG23 1 1 
        9 21894 1 1 141 VAL N    N   3.053  -2.073  13.373 1.00 . A A . 1403 VAL N    1 1 
        9 21895 1 1 141 VAL O    O   4.182   1.087  14.077 1.00 . A A . 1403 VAL O    1 1 
        9 21896 1 1 142 LEU C    C   1.906   2.518  12.551 1.00 . A A . 1404 LEU C    1 1 
        9 21897 1 1 142 LEU CA   C   3.002   1.918  11.678 1.00 . A A . 1404 LEU CA   1 1 
        9 21898 1 1 142 LEU CB   C   2.543   1.947  10.213 1.00 . A A . 1404 LEU CB   1 1 
        9 21899 1 1 142 LEU CD1  C   4.374   3.378   9.270 1.00 . A A . 1404 LEU CD1  1 1 
        9 21900 1 1 142 LEU CD2  C   4.624   0.886   9.269 1.00 . A A . 1404 LEU CD2  1 1 
        9 21901 1 1 142 LEU CG   C   3.648   2.050   9.154 1.00 . A A . 1404 LEU CG   1 1 
        9 21902 1 1 142 LEU H    H   3.100  -0.183  11.453 1.00 . A A . 1404 LEU H    1 1 
        9 21903 1 1 142 LEU HA   H   3.895   2.517  11.774 1.00 . A A . 1404 LEU HA   1 1 
        9 21904 1 1 142 LEU HB2  H   1.980   1.047  10.020 1.00 . A A . 1404 LEU HB2  1 1 
        9 21905 1 1 142 LEU HB3  H   1.885   2.790  10.090 1.00 . A A . 1404 LEU HB3  1 1 
        9 21906 1 1 142 LEU HD11 H   3.677   4.186   9.098 1.00 . A A . 1404 LEU HD11 1 1 
        9 21907 1 1 142 LEU HD12 H   5.162   3.421   8.535 1.00 . A A . 1404 LEU HD12 1 1 
        9 21908 1 1 142 LEU HD13 H   4.798   3.474  10.260 1.00 . A A . 1404 LEU HD13 1 1 
        9 21909 1 1 142 LEU HD21 H   4.087  -0.044   9.171 1.00 . A A . 1404 LEU HD21 1 1 
        9 21910 1 1 142 LEU HD22 H   5.114   0.920  10.231 1.00 . A A . 1404 LEU HD22 1 1 
        9 21911 1 1 142 LEU HD23 H   5.365   0.959   8.486 1.00 . A A . 1404 LEU HD23 1 1 
        9 21912 1 1 142 LEU HG   H   3.196   2.009   8.173 1.00 . A A . 1404 LEU HG   1 1 
        9 21913 1 1 142 LEU N    N   3.332   0.548  12.067 1.00 . A A . 1404 LEU N    1 1 
        9 21914 1 1 142 LEU O    O   2.078   3.590  13.131 1.00 . A A . 1404 LEU O    1 1 
        9 21915 1 1 143 LEU C    C  -0.147   2.000  14.904 1.00 . A A . 1405 LEU C    1 1 
        9 21916 1 1 143 LEU CA   C  -0.349   2.308  13.427 1.00 . A A . 1405 LEU CA   1 1 
        9 21917 1 1 143 LEU CB   C  -1.652   1.684  12.918 1.00 . A A . 1405 LEU CB   1 1 
        9 21918 1 1 143 LEU CD1  C  -3.202   1.163  11.015 1.00 . A A . 1405 LEU CD1  1 1 
        9 21919 1 1 143 LEU CD2  C  -1.943   3.324  11.033 1.00 . A A . 1405 LEU CD2  1 1 
        9 21920 1 1 143 LEU CG   C  -1.906   1.850  11.416 1.00 . A A . 1405 LEU CG   1 1 
        9 21921 1 1 143 LEU H    H   0.705   0.966  12.171 1.00 . A A . 1405 LEU H    1 1 
        9 21922 1 1 143 LEU HA   H  -0.401   3.379  13.302 1.00 . A A . 1405 LEU HA   1 1 
        9 21923 1 1 143 LEU HB2  H  -1.634   0.628  13.145 1.00 . A A . 1405 LEU HB2  1 1 
        9 21924 1 1 143 LEU HB3  H  -2.475   2.135  13.451 1.00 . A A . 1405 LEU HB3  1 1 
        9 21925 1 1 143 LEU HD11 H  -3.390   1.333   9.965 1.00 . A A . 1405 LEU HD11 1 1 
        9 21926 1 1 143 LEU HD12 H  -4.018   1.566  11.597 1.00 . A A . 1405 LEU HD12 1 1 
        9 21927 1 1 143 LEU HD13 H  -3.117   0.102  11.199 1.00 . A A . 1405 LEU HD13 1 1 
        9 21928 1 1 143 LEU HD21 H  -2.097   3.414   9.967 1.00 . A A . 1405 LEU HD21 1 1 
        9 21929 1 1 143 LEU HD22 H  -1.006   3.789  11.302 1.00 . A A . 1405 LEU HD22 1 1 
        9 21930 1 1 143 LEU HD23 H  -2.751   3.812  11.557 1.00 . A A . 1405 LEU HD23 1 1 
        9 21931 1 1 143 LEU HG   H  -1.099   1.382  10.868 1.00 . A A . 1405 LEU HG   1 1 
        9 21932 1 1 143 LEU N    N   0.780   1.824  12.643 1.00 . A A . 1405 LEU N    1 1 
        9 21933 1 1 143 LEU O    O  -0.703   2.675  15.772 1.00 . A A . 1405 LEU O    1 1 
        9 21934 1 1 144 GLY C    C  -0.301   0.153  17.282 1.00 . A A . 1406 GLY C    1 1 
        9 21935 1 1 144 GLY CA   C   0.946   0.611  16.554 1.00 . A A . 1406 GLY CA   1 1 
        9 21936 1 1 144 GLY H    H   1.102   0.514  14.446 1.00 . A A . 1406 GLY H    1 1 
        9 21937 1 1 144 GLY HA2  H   1.669  -0.192  16.555 1.00 . A A . 1406 GLY HA2  1 1 
        9 21938 1 1 144 GLY HA3  H   1.365   1.457  17.077 1.00 . A A . 1406 GLY HA3  1 1 
        9 21939 1 1 144 GLY N    N   0.674   0.996  15.182 1.00 . A A . 1406 GLY N    1 1 
        9 21940 1 1 144 GLY O    O  -0.520   0.510  18.436 1.00 . A A . 1406 GLY O    1 1 
        9 21941 1 1 145 GLN C    C  -2.098  -2.352  18.083 1.00 . A A . 1407 GLN C    1 1 
        9 21942 1 1 145 GLN CA   C  -2.360  -1.138  17.204 1.00 . A A . 1407 GLN CA   1 1 
        9 21943 1 1 145 GLN CB   C  -3.368  -1.495  16.111 1.00 . A A . 1407 GLN CB   1 1 
        9 21944 1 1 145 GLN CD   C  -4.466   0.696  15.483 1.00 . A A . 1407 GLN CD   1 1 
        9 21945 1 1 145 GLN CG   C  -4.635  -0.654  16.152 1.00 . A A . 1407 GLN CG   1 1 
        9 21946 1 1 145 GLN H    H  -0.889  -0.915  15.694 1.00 . A A . 1407 GLN H    1 1 
        9 21947 1 1 145 GLN HA   H  -2.770  -0.349  17.816 1.00 . A A . 1407 GLN HA   1 1 
        9 21948 1 1 145 GLN HB2  H  -2.898  -1.357  15.151 1.00 . A A . 1407 GLN HB2  1 1 
        9 21949 1 1 145 GLN HB3  H  -3.648  -2.532  16.220 1.00 . A A . 1407 GLN HB3  1 1 
        9 21950 1 1 145 GLN HE21 H  -5.256  -0.008  13.800 1.00 . A A . 1407 GLN HE21 1 1 
        9 21951 1 1 145 GLN HE22 H  -4.773   1.654  13.772 1.00 . A A . 1407 GLN HE22 1 1 
        9 21952 1 1 145 GLN HG2  H  -5.424  -1.191  15.648 1.00 . A A . 1407 GLN HG2  1 1 
        9 21953 1 1 145 GLN HG3  H  -4.912  -0.495  17.183 1.00 . A A . 1407 GLN HG3  1 1 
        9 21954 1 1 145 GLN N    N  -1.121  -0.647  16.609 1.00 . A A . 1407 GLN N    1 1 
        9 21955 1 1 145 GLN NE2  N  -4.869   0.789  14.225 1.00 . A A . 1407 GLN NE2  1 1 
        9 21956 1 1 145 GLN O    O  -2.969  -2.790  18.832 1.00 . A A . 1407 GLN O    1 1 
        9 21957 1 1 145 GLN OE1  O  -4.000   1.653  16.094 1.00 . A A . 1407 GLN OE1  1 1 
        9 21958 1 1 146 ARG C    C  -0.182  -3.658  20.204 1.00 . A A . 1408 ARG C    1 1 
        9 21959 1 1 146 ARG CA   C  -0.533  -4.059  18.780 1.00 . A A . 1408 ARG CA   1 1 
        9 21960 1 1 146 ARG CB   C   0.641  -4.805  18.149 1.00 . A A . 1408 ARG CB   1 1 
        9 21961 1 1 146 ARG CD   C  -0.588  -6.991  18.084 1.00 . A A . 1408 ARG CD   1 1 
        9 21962 1 1 146 ARG CG   C   0.687  -6.282  18.513 1.00 . A A . 1408 ARG CG   1 1 
        9 21963 1 1 146 ARG CZ   C  -2.071  -8.735  18.998 1.00 . A A . 1408 ARG CZ   1 1 
        9 21964 1 1 146 ARG H    H  -0.239  -2.498  17.382 1.00 . A A . 1408 ARG H    1 1 
        9 21965 1 1 146 ARG HA   H  -1.390  -4.715  18.810 1.00 . A A . 1408 ARG HA   1 1 
        9 21966 1 1 146 ARG HB2  H   0.569  -4.722  17.075 1.00 . A A . 1408 ARG HB2  1 1 
        9 21967 1 1 146 ARG HB3  H   1.562  -4.347  18.478 1.00 . A A . 1408 ARG HB3  1 1 
        9 21968 1 1 146 ARG HD2  H  -1.412  -6.298  18.158 1.00 . A A . 1408 ARG HD2  1 1 
        9 21969 1 1 146 ARG HD3  H  -0.478  -7.310  17.058 1.00 . A A . 1408 ARG HD3  1 1 
        9 21970 1 1 146 ARG HE   H  -0.129  -8.527  19.447 1.00 . A A . 1408 ARG HE   1 1 
        9 21971 1 1 146 ARG HG2  H   1.528  -6.740  18.014 1.00 . A A . 1408 ARG HG2  1 1 
        9 21972 1 1 146 ARG HG3  H   0.801  -6.379  19.583 1.00 . A A . 1408 ARG HG3  1 1 
        9 21973 1 1 146 ARG HH11 H  -2.998  -7.419  17.756 1.00 . A A . 1408 ARG HH11 1 1 
        9 21974 1 1 146 ARG HH12 H  -4.010  -8.687  18.394 1.00 . A A . 1408 ARG HH12 1 1 
        9 21975 1 1 146 ARG HH21 H  -1.461 -10.175  20.289 1.00 . A A . 1408 ARG HH21 1 1 
        9 21976 1 1 146 ARG HH22 H  -3.141 -10.233  19.846 1.00 . A A . 1408 ARG HH22 1 1 
        9 21977 1 1 146 ARG N    N  -0.896  -2.895  17.989 1.00 . A A . 1408 ARG N    1 1 
        9 21978 1 1 146 ARG NE   N  -0.876  -8.155  18.914 1.00 . A A . 1408 ARG NE   1 1 
        9 21979 1 1 146 ARG NH1  N  -3.107  -8.241  18.328 1.00 . A A . 1408 ARG NH1  1 1 
        9 21980 1 1 146 ARG NH2  N  -2.235  -9.801  19.767 1.00 . A A . 1408 ARG NH2  1 1 
        9 21981 1 1 146 ARG O    O   0.348  -2.570  20.448 1.00 . A A . 1408 ARG O    1 1 
        9 21982 1 1 147 LYS C    C   0.911  -5.229  23.002 1.00 . A A . 1409 LYS C    1 1 
        9 21983 1 1 147 LYS CA   C  -0.203  -4.304  22.538 1.00 . A A . 1409 LYS CA   1 1 
        9 21984 1 1 147 LYS CB   C  -1.463  -4.521  23.384 1.00 . A A . 1409 LYS CB   1 1 
        9 21985 1 1 147 LYS CD   C  -3.785  -3.759  23.977 1.00 . A A . 1409 LYS CD   1 1 
        9 21986 1 1 147 LYS CE   C  -4.447  -5.114  23.784 1.00 . A A . 1409 LYS CE   1 1 
        9 21987 1 1 147 LYS CG   C  -2.601  -3.573  23.041 1.00 . A A . 1409 LYS CG   1 1 
        9 21988 1 1 147 LYS H    H  -0.904  -5.382  20.870 1.00 . A A . 1409 LYS H    1 1 
        9 21989 1 1 147 LYS HA   H   0.124  -3.280  22.643 1.00 . A A . 1409 LYS HA   1 1 
        9 21990 1 1 147 LYS HB2  H  -1.812  -5.534  23.236 1.00 . A A . 1409 LYS HB2  1 1 
        9 21991 1 1 147 LYS HB3  H  -1.211  -4.385  24.426 1.00 . A A . 1409 LYS HB3  1 1 
        9 21992 1 1 147 LYS HD2  H  -3.438  -3.684  24.997 1.00 . A A . 1409 LYS HD2  1 1 
        9 21993 1 1 147 LYS HD3  H  -4.510  -2.982  23.784 1.00 . A A . 1409 LYS HD3  1 1 
        9 21994 1 1 147 LYS HE2  H  -4.906  -5.143  22.807 1.00 . A A . 1409 LYS HE2  1 1 
        9 21995 1 1 147 LYS HE3  H  -3.690  -5.883  23.848 1.00 . A A . 1409 LYS HE3  1 1 
        9 21996 1 1 147 LYS HG2  H  -2.244  -2.558  23.126 1.00 . A A . 1409 LYS HG2  1 1 
        9 21997 1 1 147 LYS HG3  H  -2.922  -3.762  22.027 1.00 . A A . 1409 LYS HG3  1 1 
        9 21998 1 1 147 LYS HZ1  H  -6.274  -4.697  24.716 1.00 . A A . 1409 LYS HZ1  1 1 
        9 21999 1 1 147 LYS HZ2  H  -5.077  -5.270  25.770 1.00 . A A . 1409 LYS HZ2  1 1 
        9 22000 1 1 147 LYS HZ3  H  -5.859  -6.344  24.718 1.00 . A A . 1409 LYS HZ3  1 1 
        9 22001 1 1 147 LYS N    N  -0.485  -4.540  21.135 1.00 . A A . 1409 LYS N    1 1 
        9 22002 1 1 147 LYS NZ   N  -5.486  -5.373  24.815 1.00 . A A . 1409 LYS NZ   1 1 
        9 22003 1 1 147 LYS O    O   0.770  -6.460  22.845 1.00 . A A . 1409 LYS O    1 1 
        9 22004 1 1 147 LYS OXT  O   1.934  -4.720  23.502 1.00 . A A . 1409 LYS OXT  1 1 
        9 22005 2 2   1 GLU C    C   7.923  -8.858  -5.828 1.00 . B B .  367 GLU C    1 1 
        9 22006 2 2   1 GLU CA   C   7.662  -9.123  -7.308 1.00 . B B .  367 GLU CA   1 1 
        9 22007 2 2   1 GLU CB   C   6.510 -10.120  -7.471 1.00 . B B .  367 GLU CB   1 1 
        9 22008 2 2   1 GLU CD   C   6.519 -10.058 -10.004 1.00 . B B .  367 GLU CD   1 1 
        9 22009 2 2   1 GLU CG   C   5.694  -9.920  -8.741 1.00 . B B .  367 GLU CG   1 1 
        9 22010 2 2   1 GLU H1   H   9.087 -10.602  -7.638 1.00 . B B .  367 GLU H1   1 1 
        9 22011 2 2   1 GLU H2   H   9.692  -9.022  -7.747 1.00 . B B .  367 GLU H2   1 1 
        9 22012 2 2   1 GLU H3   H   8.743  -9.656  -9.001 1.00 . B B .  367 GLU H3   1 1 
        9 22013 2 2   1 GLU HA   H   7.390  -8.189  -7.782 1.00 . B B .  367 GLU HA   1 1 
        9 22014 2 2   1 GLU HB2  H   6.920 -11.119  -7.489 1.00 . B B .  367 GLU HB2  1 1 
        9 22015 2 2   1 GLU HB3  H   5.847 -10.028  -6.624 1.00 . B B .  367 GLU HB3  1 1 
        9 22016 2 2   1 GLU HG2  H   4.906 -10.658  -8.764 1.00 . B B .  367 GLU HG2  1 1 
        9 22017 2 2   1 GLU HG3  H   5.258  -8.932  -8.720 1.00 . B B .  367 GLU HG3  1 1 
        9 22018 2 2   1 GLU N    N   8.880  -9.637  -7.969 1.00 . B B .  367 GLU N    1 1 
        9 22019 2 2   1 GLU O    O   7.199  -8.097  -5.187 1.00 . B B .  367 GLU O    1 1 
        9 22020 2 2   1 GLU OE1  O   7.342  -9.164 -10.279 1.00 . B B .  367 GLU OE1  1 1 
        9 22021 2 2   1 GLU OE2  O   6.353 -11.062 -10.724 1.00 . B B .  367 GLU OE2  1 1 
        9 22022 2 2   2 ASP C    C  10.718  -9.926  -3.672 1.00 . B B .  368 ASP C    1 1 
        9 22023 2 2   2 ASP CA   C   9.330  -9.342  -3.890 1.00 . B B .  368 ASP CA   1 1 
        9 22024 2 2   2 ASP CB   C   8.313 -10.034  -2.973 1.00 . B B .  368 ASP CB   1 1 
        9 22025 2 2   2 ASP CG   C   8.869 -10.357  -1.602 1.00 . B B .  368 ASP CG   1 1 
        9 22026 2 2   2 ASP H    H   9.469 -10.131  -5.844 1.00 . B B .  368 ASP H    1 1 
        9 22027 2 2   2 ASP HA   H   9.352  -8.285  -3.668 1.00 . B B .  368 ASP HA   1 1 
        9 22028 2 2   2 ASP HB2  H   7.457  -9.389  -2.848 1.00 . B B .  368 ASP HB2  1 1 
        9 22029 2 2   2 ASP HB3  H   7.994 -10.957  -3.438 1.00 . B B .  368 ASP HB3  1 1 
        9 22030 2 2   2 ASP N    N   8.950  -9.504  -5.288 1.00 . B B .  368 ASP N    1 1 
        9 22031 2 2   2 ASP O    O  11.002 -11.040  -4.110 1.00 . B B .  368 ASP O    1 1 
        9 22032 2 2   2 ASP OD1  O   9.069  -9.422  -0.806 1.00 . B B .  368 ASP OD1  1 1 
        9 22033 2 2   2 ASP OD2  O   9.104 -11.553  -1.317 1.00 . B B .  368 ASP OD2  1 1 
        9 22034 2 2   3 HIS C    C  13.342  -9.321  -1.325 1.00 . B B .  369 HIS C    1 1 
        9 22035 2 2   3 HIS CA   C  12.941  -9.644  -2.760 1.00 . B B .  369 HIS CA   1 1 
        9 22036 2 2   3 HIS CB   C  13.929  -9.036  -3.774 1.00 . B B .  369 HIS CB   1 1 
        9 22037 2 2   3 HIS CD2  C  15.799  -7.347  -3.187 1.00 . B B .  369 HIS CD2  1 1 
        9 22038 2 2   3 HIS CE1  C  14.610  -5.572  -2.867 1.00 . B B .  369 HIS CE1  1 1 
        9 22039 2 2   3 HIS CG   C  14.506  -7.703  -3.391 1.00 . B B .  369 HIS CG   1 1 
        9 22040 2 2   3 HIS H    H  11.313  -8.295  -2.683 1.00 . B B .  369 HIS H    1 1 
        9 22041 2 2   3 HIS HA   H  12.938 -10.719  -2.880 1.00 . B B .  369 HIS HA   1 1 
        9 22042 2 2   3 HIS HB2  H  14.755  -9.719  -3.908 1.00 . B B .  369 HIS HB2  1 1 
        9 22043 2 2   3 HIS HB3  H  13.423  -8.916  -4.721 1.00 . B B .  369 HIS HB3  1 1 
        9 22044 2 2   3 HIS HD1  H  12.783  -6.482  -3.243 1.00 . B B .  369 HIS HD1  1 1 
        9 22045 2 2   3 HIS HD2  H  16.655  -8.001  -3.270 1.00 . B B .  369 HIS HD2  1 1 
        9 22046 2 2   3 HIS HE1  H  14.310  -4.558  -2.647 1.00 . B B .  369 HIS HE1  1 1 
        9 22047 2 2   3 HIS N    N  11.588  -9.176  -3.017 1.00 . B B .  369 HIS N    1 1 
        9 22048 2 2   3 HIS ND1  N  13.764  -6.560  -3.181 1.00 . B B .  369 HIS ND1  1 1 
        9 22049 2 2   3 HIS NE2  N  15.857  -5.997  -2.854 1.00 . B B .  369 HIS NE2  1 1 
        9 22050 2 2   3 HIS O    O  12.691  -8.506  -0.669 1.00 . B B .  369 HIS O    1 1 
        9 22051 2 2   4 LYS C    C  15.195  -8.287   0.759 1.00 . B B .  370 LYS C    1 1 
        9 22052 2 2   4 LYS CA   C  14.868  -9.759   0.518 1.00 . B B .  370 LYS CA   1 1 
        9 22053 2 2   4 LYS CB   C  16.105 -10.619   0.791 1.00 . B B .  370 LYS CB   1 1 
        9 22054 2 2   4 LYS CD   C  15.650 -11.030   3.233 1.00 . B B .  370 LYS CD   1 1 
        9 22055 2 2   4 LYS CE   C  15.370 -12.076   4.300 1.00 . B B .  370 LYS CE   1 1 
        9 22056 2 2   4 LYS CG   C  15.897 -11.669   1.872 1.00 . B B .  370 LYS CG   1 1 
        9 22057 2 2   4 LYS H    H  14.861 -10.621  -1.415 1.00 . B B .  370 LYS H    1 1 
        9 22058 2 2   4 LYS HA   H  14.081 -10.056   1.194 1.00 . B B .  370 LYS HA   1 1 
        9 22059 2 2   4 LYS HB2  H  16.386 -11.124  -0.120 1.00 . B B .  370 LYS HB2  1 1 
        9 22060 2 2   4 LYS HB3  H  16.916  -9.974   1.098 1.00 . B B .  370 LYS HB3  1 1 
        9 22061 2 2   4 LYS HD2  H  16.524 -10.466   3.518 1.00 . B B .  370 LYS HD2  1 1 
        9 22062 2 2   4 LYS HD3  H  14.800 -10.368   3.159 1.00 . B B .  370 LYS HD3  1 1 
        9 22063 2 2   4 LYS HE2  H  14.593 -12.734   3.943 1.00 . B B .  370 LYS HE2  1 1 
        9 22064 2 2   4 LYS HE3  H  16.272 -12.645   4.472 1.00 . B B .  370 LYS HE3  1 1 
        9 22065 2 2   4 LYS HG2  H  15.045 -12.276   1.611 1.00 . B B .  370 LYS HG2  1 1 
        9 22066 2 2   4 LYS HG3  H  16.780 -12.289   1.930 1.00 . B B .  370 LYS HG3  1 1 
        9 22067 2 2   4 LYS HZ1  H  14.941 -12.181   6.345 1.00 . B B .  370 LYS HZ1  1 1 
        9 22068 2 2   4 LYS HZ2  H  13.959 -11.092   5.494 1.00 . B B .  370 LYS HZ2  1 1 
        9 22069 2 2   4 LYS HZ3  H  15.568 -10.683   5.854 1.00 . B B .  370 LYS HZ3  1 1 
        9 22070 2 2   4 LYS N    N  14.393  -9.975  -0.842 1.00 . B B .  370 LYS N    1 1 
        9 22071 2 2   4 LYS NZ   N  14.930 -11.467   5.586 1.00 . B B .  370 LYS NZ   1 1 
        9 22072 2 2   4 LYS O    O  15.967  -7.685   0.013 1.00 . B B .  370 LYS O    1 1 
        9 22073 2 2   5 PRO C    C  16.301  -5.949   2.304 1.00 . B B .  371 PRO C    1 1 
        9 22074 2 2   5 PRO CA   C  14.819  -6.298   2.180 1.00 . B B .  371 PRO CA   1 1 
        9 22075 2 2   5 PRO CB   C  14.108  -6.159   3.533 1.00 . B B .  371 PRO CB   1 1 
        9 22076 2 2   5 PRO CD   C  13.649  -8.351   2.721 1.00 . B B .  371 PRO CD   1 1 
        9 22077 2 2   5 PRO CG   C  13.789  -7.548   3.975 1.00 . B B .  371 PRO CG   1 1 
        9 22078 2 2   5 PRO HA   H  14.362  -5.629   1.470 1.00 . B B .  371 PRO HA   1 1 
        9 22079 2 2   5 PRO HB2  H  14.764  -5.666   4.235 1.00 . B B .  371 PRO HB2  1 1 
        9 22080 2 2   5 PRO HB3  H  13.209  -5.573   3.408 1.00 . B B .  371 PRO HB3  1 1 
        9 22081 2 2   5 PRO HD2  H  13.925  -9.381   2.896 1.00 . B B .  371 PRO HD2  1 1 
        9 22082 2 2   5 PRO HD3  H  12.642  -8.286   2.339 1.00 . B B .  371 PRO HD3  1 1 
        9 22083 2 2   5 PRO HG2  H  14.594  -7.937   4.581 1.00 . B B .  371 PRO HG2  1 1 
        9 22084 2 2   5 PRO HG3  H  12.862  -7.553   4.530 1.00 . B B .  371 PRO HG3  1 1 
        9 22085 2 2   5 PRO N    N  14.601  -7.698   1.811 1.00 . B B .  371 PRO N    1 1 
        9 22086 2 2   5 PRO O    O  17.042  -6.579   3.062 1.00 . B B .  371 PRO O    1 1 
        9 22087 2 2   6 GLY C    C  18.273  -3.076   1.160 1.00 . B B .  372 GLY C    1 1 
        9 22088 2 2   6 GLY CA   C  18.115  -4.527   1.563 1.00 . B B .  372 GLY CA   1 1 
        9 22089 2 2   6 GLY H    H  16.092  -4.494   0.949 1.00 . B B .  372 GLY H    1 1 
        9 22090 2 2   6 GLY HA2  H  18.502  -4.657   2.563 1.00 . B B .  372 GLY HA2  1 1 
        9 22091 2 2   6 GLY HA3  H  18.684  -5.144   0.883 1.00 . B B .  372 GLY HA3  1 1 
        9 22092 2 2   6 GLY N    N  16.728  -4.952   1.538 1.00 . B B .  372 GLY N    1 1 
        9 22093 2 2   6 GLY O    O  19.093  -2.743   0.305 1.00 . B B .  372 GLY O    1 1 
        9 22094 2 2   7 THR C    C  17.055  -0.017   2.727 1.00 . B B .  373 THR C    1 1 
        9 22095 2 2   7 THR CA   C  17.516  -0.790   1.492 1.00 . B B .  373 THR CA   1 1 
        9 22096 2 2   7 THR CB   C  16.642  -0.438   0.262 1.00 . B B .  373 THR CB   1 1 
        9 22097 2 2   7 THR CG2  C  15.159  -0.619   0.558 1.00 . B B .  373 THR CG2  1 1 
        9 22098 2 2   7 THR H    H  16.849  -2.549   2.455 1.00 . B B .  373 THR H    1 1 
        9 22099 2 2   7 THR HA   H  18.540  -0.521   1.272 1.00 . B B .  373 THR HA   1 1 
        9 22100 2 2   7 THR HB   H  16.910  -1.106  -0.544 1.00 . B B .  373 THR HB   1 1 
        9 22101 2 2   7 THR HG1  H  17.634   0.917  -0.781 1.00 . B B .  373 THR HG1  1 1 
        9 22102 2 2   7 THR HG21 H  14.896  -0.050   1.436 1.00 . B B .  373 THR HG21 1 1 
        9 22103 2 2   7 THR HG22 H  14.951  -1.665   0.731 1.00 . B B .  373 THR HG22 1 1 
        9 22104 2 2   7 THR HG23 H  14.578  -0.272  -0.283 1.00 . B B .  373 THR HG23 1 1 
        9 22105 2 2   7 THR N    N  17.481  -2.215   1.773 1.00 . B B .  373 THR N    1 1 
        9 22106 2 2   7 THR O    O  16.768  -0.627   3.755 1.00 . B B .  373 THR O    1 1 
        9 22107 2 2   7 THR OG1  O  16.887   0.910  -0.162 1.00 . B B .  373 THR OG1  1 1 
        9 22108 2 2   8 PHE C    C  17.623   2.125   4.900 1.00 . B B .  374 PHE C    1 1 
        9 22109 2 2   8 PHE CA   C  16.599   2.166   3.750 1.00 . B B .  374 PHE CA   1 1 
        9 22110 2 2   8 PHE CB   C  15.187   1.766   4.226 1.00 . B B .  374 PHE CB   1 1 
        9 22111 2 2   8 PHE CD1  C  13.841   3.741   3.473 1.00 . B B .  374 PHE CD1  1 1 
        9 22112 2 2   8 PHE CD2  C  13.316   1.607   2.539 1.00 . B B .  374 PHE CD2  1 1 
        9 22113 2 2   8 PHE CE1  C  12.846   4.322   2.713 1.00 . B B .  374 PHE CE1  1 1 
        9 22114 2 2   8 PHE CE2  C  12.321   2.187   1.777 1.00 . B B .  374 PHE CE2  1 1 
        9 22115 2 2   8 PHE CG   C  14.089   2.379   3.397 1.00 . B B .  374 PHE CG   1 1 
        9 22116 2 2   8 PHE CZ   C  12.087   3.544   1.864 1.00 . B B .  374 PHE CZ   1 1 
        9 22117 2 2   8 PHE H    H  17.304   1.735   1.795 1.00 . B B .  374 PHE H    1 1 
        9 22118 2 2   8 PHE HA   H  16.561   3.180   3.375 1.00 . B B .  374 PHE HA   1 1 
        9 22119 2 2   8 PHE HB2  H  15.085   0.691   4.173 1.00 . B B .  374 PHE HB2  1 1 
        9 22120 2 2   8 PHE HB3  H  15.055   2.088   5.248 1.00 . B B .  374 PHE HB3  1 1 
        9 22121 2 2   8 PHE HD1  H  14.435   4.350   4.137 1.00 . B B .  374 PHE HD1  1 1 
        9 22122 2 2   8 PHE HD2  H  13.492   0.541   2.464 1.00 . B B .  374 PHE HD2  1 1 
        9 22123 2 2   8 PHE HE1  H  12.663   5.387   2.781 1.00 . B B .  374 PHE HE1  1 1 
        9 22124 2 2   8 PHE HE2  H  11.726   1.579   1.110 1.00 . B B .  374 PHE HE2  1 1 
        9 22125 2 2   8 PHE HZ   H  11.309   3.997   1.269 1.00 . B B .  374 PHE HZ   1 1 
        9 22126 2 2   8 PHE N    N  17.026   1.313   2.637 1.00 . B B .  374 PHE N    1 1 
        9 22127 2 2   8 PHE O    O  18.570   1.335   4.860 1.00 . B B .  374 PHE O    1 1 
        9 22128 2 2   9 PRO C    C  18.072   2.070   8.165 1.00 . B B .  375 PRO C    1 1 
        9 22129 2 2   9 PRO CA   C  18.419   3.053   7.040 1.00 . B B .  375 PRO CA   1 1 
        9 22130 2 2   9 PRO CB   C  18.305   4.504   7.538 1.00 . B B .  375 PRO CB   1 1 
        9 22131 2 2   9 PRO CD   C  16.472   4.046   6.041 1.00 . B B .  375 PRO CD   1 1 
        9 22132 2 2   9 PRO CG   C  17.239   5.153   6.704 1.00 . B B .  375 PRO CG   1 1 
        9 22133 2 2   9 PRO HA   H  19.432   2.870   6.714 1.00 . B B .  375 PRO HA   1 1 
        9 22134 2 2   9 PRO HB2  H  18.035   4.504   8.584 1.00 . B B .  375 PRO HB2  1 1 
        9 22135 2 2   9 PRO HB3  H  19.256   5.001   7.410 1.00 . B B .  375 PRO HB3  1 1 
        9 22136 2 2   9 PRO HD2  H  15.654   3.719   6.667 1.00 . B B .  375 PRO HD2  1 1 
        9 22137 2 2   9 PRO HD3  H  16.113   4.359   5.071 1.00 . B B .  375 PRO HD3  1 1 
        9 22138 2 2   9 PRO HG2  H  16.583   5.733   7.337 1.00 . B B .  375 PRO HG2  1 1 
        9 22139 2 2   9 PRO HG3  H  17.696   5.787   5.960 1.00 . B B .  375 PRO HG3  1 1 
        9 22140 2 2   9 PRO N    N  17.490   3.003   5.914 1.00 . B B .  375 PRO N    1 1 
        9 22141 2 2   9 PRO O    O  18.344   0.872   8.066 1.00 . B B .  375 PRO O    1 1 
        9 22142 2 2  10 LYS C    C  15.648   1.368  10.347 1.00 . B B .  376 LYS C    1 1 
        9 22143 2 2  10 LYS CA   C  17.114   1.781  10.395 1.00 . B B .  376 LYS CA   1 1 
        9 22144 2 2  10 LYS CB   C  17.394   2.569  11.679 1.00 . B B .  376 LYS CB   1 1 
        9 22145 2 2  10 LYS CD   C  17.396   4.841  12.753 1.00 . B B .  376 LYS CD   1 1 
        9 22146 2 2  10 LYS CE   C  17.101   6.313  12.499 1.00 . B B .  376 LYS CE   1 1 
        9 22147 2 2  10 LYS CG   C  16.784   3.962  11.680 1.00 . B B .  376 LYS CG   1 1 
        9 22148 2 2  10 LYS H    H  17.255   3.545   9.239 1.00 . B B .  376 LYS H    1 1 
        9 22149 2 2  10 LYS HA   H  17.729   0.895  10.387 1.00 . B B .  376 LYS HA   1 1 
        9 22150 2 2  10 LYS HB2  H  16.992   2.023  12.520 1.00 . B B .  376 LYS HB2  1 1 
        9 22151 2 2  10 LYS HB3  H  18.462   2.668  11.802 1.00 . B B .  376 LYS HB3  1 1 
        9 22152 2 2  10 LYS HD2  H  16.984   4.562  13.711 1.00 . B B .  376 LYS HD2  1 1 
        9 22153 2 2  10 LYS HD3  H  18.467   4.692  12.761 1.00 . B B .  376 LYS HD3  1 1 
        9 22154 2 2  10 LYS HE2  H  17.325   6.543  11.466 1.00 . B B .  376 LYS HE2  1 1 
        9 22155 2 2  10 LYS HE3  H  16.053   6.496  12.686 1.00 . B B .  376 LYS HE3  1 1 
        9 22156 2 2  10 LYS HG2  H  16.957   4.419  10.718 1.00 . B B .  376 LYS HG2  1 1 
        9 22157 2 2  10 LYS HG3  H  15.721   3.878  11.857 1.00 . B B .  376 LYS HG3  1 1 
        9 22158 2 2  10 LYS HZ1  H  18.914   6.920  13.341 1.00 . B B .  376 LYS HZ1  1 1 
        9 22159 2 2  10 LYS HZ2  H  17.571   7.143  14.357 1.00 . B B .  376 LYS HZ2  1 1 
        9 22160 2 2  10 LYS HZ3  H  17.828   8.191  13.051 1.00 . B B .  376 LYS HZ3  1 1 
        9 22161 2 2  10 LYS N    N  17.473   2.589   9.234 1.00 . B B .  376 LYS N    1 1 
        9 22162 2 2  10 LYS NZ   N  17.908   7.203  13.374 1.00 . B B .  376 LYS NZ   1 1 
        9 22163 2 2  10 LYS O    O  14.966   1.594   9.348 1.00 . B B .  376 LYS O    1 1 
        9 22164 2 2  11 ALA C    C  12.819   1.464  11.345 1.00 . B B .  377 ALA C    1 1 
        9 22165 2 2  11 ALA CA   C  13.789   0.309  11.527 1.00 . B B .  377 ALA CA   1 1 
        9 22166 2 2  11 ALA CB   C  13.540  -0.381  12.860 1.00 . B B .  377 ALA CB   1 1 
        9 22167 2 2  11 ALA H    H  15.780   0.594  12.189 1.00 . B B .  377 ALA H    1 1 
        9 22168 2 2  11 ALA HA   H  13.619  -0.413  10.741 1.00 . B B .  377 ALA HA   1 1 
        9 22169 2 2  11 ALA HB1  H  14.282  -1.153  13.011 1.00 . B B .  377 ALA HB1  1 1 
        9 22170 2 2  11 ALA HB2  H  12.555  -0.826  12.856 1.00 . B B .  377 ALA HB2  1 1 
        9 22171 2 2  11 ALA HB3  H  13.605   0.342  13.659 1.00 . B B .  377 ALA HB3  1 1 
        9 22172 2 2  11 ALA N    N  15.174   0.760  11.433 1.00 . B B .  377 ALA N    1 1 
        9 22173 2 2  11 ALA O    O  11.774   1.308  10.716 1.00 . B B .  377 ALA O    1 1 
        9 22174 2 2  12 LEU C    C  11.080   3.690  12.653 1.00 . B B .  378 LEU C    1 1 
        9 22175 2 2  12 LEU CA   C  12.353   3.832  11.823 1.00 . B B .  378 LEU CA   1 1 
        9 22176 2 2  12 LEU CB   C  11.996   4.132  10.364 1.00 . B B .  378 LEU CB   1 1 
        9 22177 2 2  12 LEU CD1  C  12.761   4.212   7.984 1.00 . B B .  378 LEU CD1  1 1 
        9 22178 2 2  12 LEU CD2  C  13.777   5.748   9.672 1.00 . B B .  378 LEU CD2  1 1 
        9 22179 2 2  12 LEU CG   C  13.186   4.368   9.435 1.00 . B B .  378 LEU CG   1 1 
        9 22180 2 2  12 LEU H    H  14.016   2.658  12.413 1.00 . B B .  378 LEU H    1 1 
        9 22181 2 2  12 LEU HA   H  12.935   4.653  12.217 1.00 . B B .  378 LEU HA   1 1 
        9 22182 2 2  12 LEU HB2  H  11.426   3.298   9.979 1.00 . B B .  378 LEU HB2  1 1 
        9 22183 2 2  12 LEU HB3  H  11.371   5.012  10.342 1.00 . B B .  378 LEU HB3  1 1 
        9 22184 2 2  12 LEU HD11 H  13.632   4.260   7.347 1.00 . B B .  378 LEU HD11 1 1 
        9 22185 2 2  12 LEU HD12 H  12.080   5.007   7.722 1.00 . B B .  378 LEU HD12 1 1 
        9 22186 2 2  12 LEU HD13 H  12.268   3.259   7.852 1.00 . B B .  378 LEU HD13 1 1 
        9 22187 2 2  12 LEU HD21 H  14.644   5.883   9.042 1.00 . B B .  378 LEU HD21 1 1 
        9 22188 2 2  12 LEU HD22 H  14.067   5.844  10.708 1.00 . B B .  378 LEU HD22 1 1 
        9 22189 2 2  12 LEU HD23 H  13.039   6.499   9.435 1.00 . B B .  378 LEU HD23 1 1 
        9 22190 2 2  12 LEU HG   H  13.950   3.634   9.644 1.00 . B B .  378 LEU HG   1 1 
        9 22191 2 2  12 LEU N    N  13.174   2.620  11.913 1.00 . B B .  378 LEU N    1 1 
        9 22192 2 2  12 LEU O    O  10.118   4.439  12.477 1.00 . B B .  378 LEU O    1 1 
        9 22193 2 2  13 THR C    C  10.059   3.288  15.706 1.00 . B B .  379 THR C    1 1 
        9 22194 2 2  13 THR CA   C   9.942   2.475  14.419 1.00 . B B .  379 THR CA   1 1 
        9 22195 2 2  13 THR CB   C   9.804   0.962  14.726 1.00 . B B .  379 THR CB   1 1 
        9 22196 2 2  13 THR CG2  C  10.723   0.528  15.860 1.00 . B B .  379 THR CG2  1 1 
        9 22197 2 2  13 THR H    H  11.898   2.188  13.679 1.00 . B B .  379 THR H    1 1 
        9 22198 2 2  13 THR HA   H   9.055   2.796  13.889 1.00 . B B .  379 THR HA   1 1 
        9 22199 2 2  13 THR HB   H  10.080   0.411  13.838 1.00 . B B .  379 THR HB   1 1 
        9 22200 2 2  13 THR HG1  H   8.328   0.690  16.020 1.00 . B B .  379 THR HG1  1 1 
        9 22201 2 2  13 THR HG21 H  10.439   1.042  16.766 1.00 . B B .  379 THR HG21 1 1 
        9 22202 2 2  13 THR HG22 H  11.745   0.774  15.612 1.00 . B B .  379 THR HG22 1 1 
        9 22203 2 2  13 THR HG23 H  10.633  -0.537  16.007 1.00 . B B .  379 THR HG23 1 1 
        9 22204 2 2  13 THR N    N  11.087   2.730  13.565 1.00 . B B .  379 THR N    1 1 
        9 22205 2 2  13 THR O    O  11.169   3.623  16.137 1.00 . B B .  379 THR O    1 1 
        9 22206 2 2  13 THR OG1  O   8.447   0.639  15.057 1.00 . B B .  379 THR OG1  1 1 
        9 22207 2 2  14 ASN C    C   7.903   3.832  18.534 1.00 . B B .  380 ASN C    1 1 
        9 22208 2 2  14 ASN CA   C   8.905   4.401  17.534 1.00 . B B .  380 ASN CA   1 1 
        9 22209 2 2  14 ASN CB   C   8.572   5.865  17.214 1.00 . B B .  380 ASN CB   1 1 
        9 22210 2 2  14 ASN CG   C   7.514   6.009  16.132 1.00 . B B .  380 ASN CG   1 1 
        9 22211 2 2  14 ASN H    H   8.071   3.297  15.931 1.00 . B B .  380 ASN H    1 1 
        9 22212 2 2  14 ASN HA   H   9.892   4.355  17.971 1.00 . B B .  380 ASN HA   1 1 
        9 22213 2 2  14 ASN HB2  H   8.210   6.346  18.108 1.00 . B B .  380 ASN HB2  1 1 
        9 22214 2 2  14 ASN HB3  H   9.472   6.363  16.881 1.00 . B B .  380 ASN HB3  1 1 
        9 22215 2 2  14 ASN HD21 H   6.079   5.875  17.493 1.00 . B B .  380 ASN HD21 1 1 
        9 22216 2 2  14 ASN HD22 H   5.546   6.068  15.857 1.00 . B B .  380 ASN HD22 1 1 
        9 22217 2 2  14 ASN N    N   8.926   3.608  16.312 1.00 . B B .  380 ASN N    1 1 
        9 22218 2 2  14 ASN ND2  N   6.255   5.985  16.533 1.00 . B B .  380 ASN ND2  1 1 
        9 22219 2 2  14 ASN O    O   8.188   2.762  19.111 1.00 . B B .  380 ASN O    1 1 
        9 22220 2 2  14 ASN OXT  O   6.838   4.449  18.740 1.00 . B B .  380 ASN OXT  1 1 
        9 22221 2 2  14 ASN OD1  O   7.829   6.130  14.945 1.00 . B B .  380 ASN OD1  1 1 
       10 22222 1 1   1 MET C    C   6.195 -12.236  13.110 1.00 . A A . 1263 MET C    1 1 
       10 22223 1 1   1 MET CA   C   4.753 -12.081  12.645 1.00 . A A . 1263 MET CA   1 1 
       10 22224 1 1   1 MET CB   C   3.814 -12.023  13.852 1.00 . A A . 1263 MET CB   1 1 
       10 22225 1 1   1 MET CE   C   1.228 -10.099  13.656 1.00 . A A . 1263 MET CE   1 1 
       10 22226 1 1   1 MET CG   C   3.794 -10.670  14.548 1.00 . A A . 1263 MET CG   1 1 
       10 22227 1 1   1 MET H1   H   3.398 -13.051  11.398 1.00 . A A . 1263 MET H1   1 1 
       10 22228 1 1   1 MET H2   H   4.405 -14.097  12.272 1.00 . A A . 1263 MET H2   1 1 
       10 22229 1 1   1 MET H3   H   5.019 -13.246  10.940 1.00 . A A . 1263 MET H3   1 1 
       10 22230 1 1   1 MET HA   H   4.672 -11.166  12.087 1.00 . A A . 1263 MET HA   1 1 
       10 22231 1 1   1 MET HB2  H   2.810 -12.246  13.522 1.00 . A A . 1263 MET HB2  1 1 
       10 22232 1 1   1 MET HB3  H   4.120 -12.770  14.571 1.00 . A A . 1263 MET HB3  1 1 
       10 22233 1 1   1 MET HE1  H   0.895 -10.168  14.680 1.00 . A A . 1263 MET HE1  1 1 
       10 22234 1 1   1 MET HE2  H   1.229 -11.083  13.211 1.00 . A A . 1263 MET HE2  1 1 
       10 22235 1 1   1 MET HE3  H   0.558  -9.455  13.105 1.00 . A A . 1263 MET HE3  1 1 
       10 22236 1 1   1 MET HG2  H   3.330 -10.782  15.517 1.00 . A A . 1263 MET HG2  1 1 
       10 22237 1 1   1 MET HG3  H   4.812 -10.332  14.677 1.00 . A A . 1263 MET HG3  1 1 
       10 22238 1 1   1 MET N    N   4.369 -13.195  11.753 1.00 . A A . 1263 MET N    1 1 
       10 22239 1 1   1 MET O    O   6.805 -11.290  13.609 1.00 . A A . 1263 MET O    1 1 
       10 22240 1 1   1 MET SD   S   2.888  -9.422  13.611 1.00 . A A . 1263 MET SD   1 1 
       10 22241 1 1   2 SER C    C   9.097 -13.003  12.400 1.00 . A A . 1264 SER C    1 1 
       10 22242 1 1   2 SER CA   C   8.111 -13.704  13.325 1.00 . A A . 1264 SER CA   1 1 
       10 22243 1 1   2 SER CB   C   8.361 -15.208  13.324 1.00 . A A . 1264 SER CB   1 1 
       10 22244 1 1   2 SER H    H   6.215 -14.137  12.507 1.00 . A A . 1264 SER H    1 1 
       10 22245 1 1   2 SER HA   H   8.244 -13.322  14.322 1.00 . A A . 1264 SER HA   1 1 
       10 22246 1 1   2 SER HB2  H   8.521 -15.544  12.311 1.00 . A A . 1264 SER HB2  1 1 
       10 22247 1 1   2 SER HB3  H   9.234 -15.428  13.921 1.00 . A A . 1264 SER HB3  1 1 
       10 22248 1 1   2 SER HG   H   7.270 -15.824  14.835 1.00 . A A . 1264 SER HG   1 1 
       10 22249 1 1   2 SER N    N   6.743 -13.424  12.925 1.00 . A A . 1264 SER N    1 1 
       10 22250 1 1   2 SER O    O  10.061 -12.385  12.852 1.00 . A A . 1264 SER O    1 1 
       10 22251 1 1   2 SER OG   O   7.250 -15.900  13.867 1.00 . A A . 1264 SER OG   1 1 
       10 22252 1 1   3 THR C    C   9.417 -10.964  10.049 1.00 . A A . 1265 THR C    1 1 
       10 22253 1 1   3 THR CA   C   9.706 -12.459  10.117 1.00 . A A . 1265 THR CA   1 1 
       10 22254 1 1   3 THR CB   C   9.512 -13.088   8.726 1.00 . A A . 1265 THR CB   1 1 
       10 22255 1 1   3 THR CG2  C  10.336 -14.359   8.586 1.00 . A A . 1265 THR CG2  1 1 
       10 22256 1 1   3 THR H    H   8.065 -13.608  10.802 1.00 . A A . 1265 THR H    1 1 
       10 22257 1 1   3 THR HA   H  10.733 -12.607  10.420 1.00 . A A . 1265 THR HA   1 1 
       10 22258 1 1   3 THR HB   H   9.840 -12.381   7.979 1.00 . A A . 1265 THR HB   1 1 
       10 22259 1 1   3 THR HG1  H   7.938 -13.358   7.563 1.00 . A A . 1265 THR HG1  1 1 
       10 22260 1 1   3 THR HG21 H  10.184 -14.780   7.602 1.00 . A A . 1265 THR HG21 1 1 
       10 22261 1 1   3 THR HG22 H  10.027 -15.074   9.335 1.00 . A A . 1265 THR HG22 1 1 
       10 22262 1 1   3 THR HG23 H  11.381 -14.126   8.719 1.00 . A A . 1265 THR HG23 1 1 
       10 22263 1 1   3 THR N    N   8.848 -13.095  11.105 1.00 . A A . 1265 THR N    1 1 
       10 22264 1 1   3 THR O    O  10.265 -10.172   9.638 1.00 . A A . 1265 THR O    1 1 
       10 22265 1 1   3 THR OG1  O   8.125 -13.386   8.516 1.00 . A A . 1265 THR OG1  1 1 
       10 22266 1 1   4 ALA C    C   8.771  -8.317  11.191 1.00 . A A . 1266 ALA C    1 1 
       10 22267 1 1   4 ALA CA   C   7.760  -9.211  10.491 1.00 . A A . 1266 ALA CA   1 1 
       10 22268 1 1   4 ALA CB   C   6.410  -9.113  11.178 1.00 . A A . 1266 ALA CB   1 1 
       10 22269 1 1   4 ALA H    H   7.589 -11.296  10.772 1.00 . A A . 1266 ALA H    1 1 
       10 22270 1 1   4 ALA HA   H   7.642  -8.874   9.471 1.00 . A A . 1266 ALA HA   1 1 
       10 22271 1 1   4 ALA HB1  H   5.665  -9.623  10.583 1.00 . A A . 1266 ALA HB1  1 1 
       10 22272 1 1   4 ALA HB2  H   6.135  -8.072  11.283 1.00 . A A . 1266 ALA HB2  1 1 
       10 22273 1 1   4 ALA HB3  H   6.468  -9.573  12.154 1.00 . A A . 1266 ALA HB3  1 1 
       10 22274 1 1   4 ALA N    N   8.208 -10.600  10.471 1.00 . A A . 1266 ALA N    1 1 
       10 22275 1 1   4 ALA O    O   9.087  -7.238  10.700 1.00 . A A . 1266 ALA O    1 1 
       10 22276 1 1   5 ALA C    C  11.438  -7.597  12.245 1.00 . A A . 1267 ALA C    1 1 
       10 22277 1 1   5 ALA CA   C  10.265  -8.039  13.108 1.00 . A A . 1267 ALA CA   1 1 
       10 22278 1 1   5 ALA CB   C  10.753  -8.885  14.274 1.00 . A A . 1267 ALA CB   1 1 
       10 22279 1 1   5 ALA H    H   8.979  -9.658  12.658 1.00 . A A . 1267 ALA H    1 1 
       10 22280 1 1   5 ALA HA   H   9.783  -7.160  13.508 1.00 . A A . 1267 ALA HA   1 1 
       10 22281 1 1   5 ALA HB1  H  11.469  -8.322  14.854 1.00 . A A . 1267 ALA HB1  1 1 
       10 22282 1 1   5 ALA HB2  H  11.220  -9.783  13.897 1.00 . A A . 1267 ALA HB2  1 1 
       10 22283 1 1   5 ALA HB3  H   9.915  -9.151  14.901 1.00 . A A . 1267 ALA HB3  1 1 
       10 22284 1 1   5 ALA N    N   9.281  -8.785  12.328 1.00 . A A . 1267 ALA N    1 1 
       10 22285 1 1   5 ALA O    O  11.747  -6.410  12.165 1.00 . A A . 1267 ALA O    1 1 
       10 22286 1 1   6 ASP C    C  12.781  -7.389   9.547 1.00 . A A . 1268 ASP C    1 1 
       10 22287 1 1   6 ASP CA   C  13.207  -8.266  10.719 1.00 . A A . 1268 ASP CA   1 1 
       10 22288 1 1   6 ASP CB   C  13.823  -9.572  10.208 1.00 . A A . 1268 ASP CB   1 1 
       10 22289 1 1   6 ASP CG   C  15.157  -9.365   9.511 1.00 . A A . 1268 ASP CG   1 1 
       10 22290 1 1   6 ASP H    H  11.751  -9.477  11.663 1.00 . A A . 1268 ASP H    1 1 
       10 22291 1 1   6 ASP HA   H  13.943  -7.735  11.306 1.00 . A A . 1268 ASP HA   1 1 
       10 22292 1 1   6 ASP HB2  H  13.978 -10.238  11.042 1.00 . A A . 1268 ASP HB2  1 1 
       10 22293 1 1   6 ASP HB3  H  13.141 -10.033   9.507 1.00 . A A . 1268 ASP HB3  1 1 
       10 22294 1 1   6 ASP N    N  12.066  -8.554  11.579 1.00 . A A . 1268 ASP N    1 1 
       10 22295 1 1   6 ASP O    O  13.494  -6.469   9.149 1.00 . A A . 1268 ASP O    1 1 
       10 22296 1 1   6 ASP OD1  O  16.075  -8.793  10.132 1.00 . A A . 1268 ASP OD1  1 1 
       10 22297 1 1   6 ASP OD2  O  15.299  -9.802   8.349 1.00 . A A . 1268 ASP OD2  1 1 
       10 22298 1 1   7 LEU C    C  10.811  -5.450   8.229 1.00 . A A . 1269 LEU C    1 1 
       10 22299 1 1   7 LEU CA   C  11.043  -6.924   7.898 1.00 . A A . 1269 LEU CA   1 1 
       10 22300 1 1   7 LEU CB   C   9.727  -7.559   7.439 1.00 . A A . 1269 LEU CB   1 1 
       10 22301 1 1   7 LEU CD1  C   8.598  -9.642   6.625 1.00 . A A . 1269 LEU CD1  1 1 
       10 22302 1 1   7 LEU CD2  C  10.176  -8.420   5.135 1.00 . A A . 1269 LEU CD2  1 1 
       10 22303 1 1   7 LEU CG   C   9.868  -8.808   6.569 1.00 . A A . 1269 LEU CG   1 1 
       10 22304 1 1   7 LEU H    H  11.058  -8.390   9.425 1.00 . A A . 1269 LEU H    1 1 
       10 22305 1 1   7 LEU HA   H  11.758  -6.988   7.093 1.00 . A A . 1269 LEU HA   1 1 
       10 22306 1 1   7 LEU HB2  H   9.156  -7.822   8.318 1.00 . A A . 1269 LEU HB2  1 1 
       10 22307 1 1   7 LEU HB3  H   9.173  -6.822   6.880 1.00 . A A . 1269 LEU HB3  1 1 
       10 22308 1 1   7 LEU HD11 H   8.445  -9.995   7.634 1.00 . A A . 1269 LEU HD11 1 1 
       10 22309 1 1   7 LEU HD12 H   8.690 -10.485   5.957 1.00 . A A . 1269 LEU HD12 1 1 
       10 22310 1 1   7 LEU HD13 H   7.756  -9.034   6.326 1.00 . A A . 1269 LEU HD13 1 1 
       10 22311 1 1   7 LEU HD21 H  11.052  -7.787   5.112 1.00 . A A . 1269 LEU HD21 1 1 
       10 22312 1 1   7 LEU HD22 H   9.335  -7.885   4.718 1.00 . A A . 1269 LEU HD22 1 1 
       10 22313 1 1   7 LEU HD23 H  10.362  -9.310   4.552 1.00 . A A . 1269 LEU HD23 1 1 
       10 22314 1 1   7 LEU HG   H  10.685  -9.412   6.939 1.00 . A A . 1269 LEU HG   1 1 
       10 22315 1 1   7 LEU N    N  11.589  -7.663   9.031 1.00 . A A . 1269 LEU N    1 1 
       10 22316 1 1   7 LEU O    O  11.132  -4.571   7.429 1.00 . A A . 1269 LEU O    1 1 
       10 22317 1 1   8 LEU C    C  11.205  -3.096  10.336 1.00 . A A . 1270 LEU C    1 1 
       10 22318 1 1   8 LEU CA   C   9.970  -3.819   9.812 1.00 . A A . 1270 LEU CA   1 1 
       10 22319 1 1   8 LEU CB   C   8.855  -3.798  10.872 1.00 . A A . 1270 LEU CB   1 1 
       10 22320 1 1   8 LEU CD1  C   9.614  -3.436  13.244 1.00 . A A . 1270 LEU CD1  1 1 
       10 22321 1 1   8 LEU CD2  C   7.983  -5.248  12.728 1.00 . A A . 1270 LEU CD2  1 1 
       10 22322 1 1   8 LEU CG   C   9.182  -4.469  12.213 1.00 . A A . 1270 LEU CG   1 1 
       10 22323 1 1   8 LEU H    H  10.045  -5.927  10.012 1.00 . A A . 1270 LEU H    1 1 
       10 22324 1 1   8 LEU HA   H   9.617  -3.292   8.938 1.00 . A A . 1270 LEU HA   1 1 
       10 22325 1 1   8 LEU HB2  H   8.597  -2.768  11.066 1.00 . A A . 1270 LEU HB2  1 1 
       10 22326 1 1   8 LEU HB3  H   7.989  -4.291  10.455 1.00 . A A . 1270 LEU HB3  1 1 
       10 22327 1 1   8 LEU HD11 H  10.462  -2.885  12.866 1.00 . A A . 1270 LEU HD11 1 1 
       10 22328 1 1   8 LEU HD12 H   9.889  -3.935  14.161 1.00 . A A . 1270 LEU HD12 1 1 
       10 22329 1 1   8 LEU HD13 H   8.798  -2.757  13.435 1.00 . A A . 1270 LEU HD13 1 1 
       10 22330 1 1   8 LEU HD21 H   8.268  -5.810  13.607 1.00 . A A . 1270 LEU HD21 1 1 
       10 22331 1 1   8 LEU HD22 H   7.639  -5.928  11.962 1.00 . A A . 1270 LEU HD22 1 1 
       10 22332 1 1   8 LEU HD23 H   7.190  -4.560  12.983 1.00 . A A . 1270 LEU HD23 1 1 
       10 22333 1 1   8 LEU HG   H  10.000  -5.163  12.070 1.00 . A A . 1270 LEU HG   1 1 
       10 22334 1 1   8 LEU N    N  10.263  -5.184   9.403 1.00 . A A . 1270 LEU N    1 1 
       10 22335 1 1   8 LEU O    O  11.401  -1.921  10.044 1.00 . A A . 1270 LEU O    1 1 
       10 22336 1 1   9 ARG C    C  14.280  -2.817  10.621 1.00 . A A . 1271 ARG C    1 1 
       10 22337 1 1   9 ARG CA   C  13.234  -3.176  11.669 1.00 . A A . 1271 ARG CA   1 1 
       10 22338 1 1   9 ARG CB   C  13.854  -4.087  12.736 1.00 . A A . 1271 ARG CB   1 1 
       10 22339 1 1   9 ARG CD   C  15.225  -6.116  13.289 1.00 . A A . 1271 ARG CD   1 1 
       10 22340 1 1   9 ARG CG   C  14.585  -5.302  12.179 1.00 . A A . 1271 ARG CG   1 1 
       10 22341 1 1   9 ARG CZ   C  16.286  -4.932  15.180 1.00 . A A . 1271 ARG CZ   1 1 
       10 22342 1 1   9 ARG H    H  11.872  -4.755  11.238 1.00 . A A . 1271 ARG H    1 1 
       10 22343 1 1   9 ARG HA   H  12.912  -2.264  12.147 1.00 . A A . 1271 ARG HA   1 1 
       10 22344 1 1   9 ARG HB2  H  14.557  -3.509  13.318 1.00 . A A . 1271 ARG HB2  1 1 
       10 22345 1 1   9 ARG HB3  H  13.067  -4.438  13.390 1.00 . A A . 1271 ARG HB3  1 1 
       10 22346 1 1   9 ARG HD2  H  14.472  -6.342  14.031 1.00 . A A . 1271 ARG HD2  1 1 
       10 22347 1 1   9 ARG HD3  H  15.606  -7.036  12.872 1.00 . A A . 1271 ARG HD3  1 1 
       10 22348 1 1   9 ARG HE   H  17.135  -5.236  13.388 1.00 . A A . 1271 ARG HE   1 1 
       10 22349 1 1   9 ARG HG2  H  13.880  -5.925  11.650 1.00 . A A . 1271 ARG HG2  1 1 
       10 22350 1 1   9 ARG HG3  H  15.355  -4.968  11.499 1.00 . A A . 1271 ARG HG3  1 1 
       10 22351 1 1   9 ARG HH11 H  14.408  -5.605  15.556 1.00 . A A . 1271 ARG HH11 1 1 
       10 22352 1 1   9 ARG HH12 H  15.172  -4.767  16.874 1.00 . A A . 1271 ARG HH12 1 1 
       10 22353 1 1   9 ARG HH21 H  18.148  -4.129  15.117 1.00 . A A . 1271 ARG HH21 1 1 
       10 22354 1 1   9 ARG HH22 H  17.300  -3.935  16.624 1.00 . A A . 1271 ARG HH22 1 1 
       10 22355 1 1   9 ARG N    N  12.049  -3.798  11.081 1.00 . A A . 1271 ARG N    1 1 
       10 22356 1 1   9 ARG NE   N  16.324  -5.391  13.930 1.00 . A A . 1271 ARG NE   1 1 
       10 22357 1 1   9 ARG NH1  N  15.205  -5.118  15.928 1.00 . A A . 1271 ARG NH1  1 1 
       10 22358 1 1   9 ARG NH2  N  17.327  -4.282  15.680 1.00 . A A . 1271 ARG NH2  1 1 
       10 22359 1 1   9 ARG O    O  15.049  -1.872  10.799 1.00 . A A . 1271 ARG O    1 1 
       10 22360 1 1  10 GLN C    C  14.666  -2.583   7.306 1.00 . A A . 1272 GLN C    1 1 
       10 22361 1 1  10 GLN CA   C  15.292  -3.310   8.490 1.00 . A A . 1272 GLN CA   1 1 
       10 22362 1 1  10 GLN CB   C  15.932  -4.616   8.037 1.00 . A A . 1272 GLN CB   1 1 
       10 22363 1 1  10 GLN CD   C  18.286  -4.049   8.744 1.00 . A A . 1272 GLN CD   1 1 
       10 22364 1 1  10 GLN CG   C  17.135  -5.029   8.869 1.00 . A A . 1272 GLN CG   1 1 
       10 22365 1 1  10 GLN H    H  13.686  -4.314   9.442 1.00 . A A . 1272 GLN H    1 1 
       10 22366 1 1  10 GLN HA   H  16.060  -2.678   8.910 1.00 . A A . 1272 GLN HA   1 1 
       10 22367 1 1  10 GLN HB2  H  15.193  -5.404   8.095 1.00 . A A . 1272 GLN HB2  1 1 
       10 22368 1 1  10 GLN HB3  H  16.250  -4.509   7.012 1.00 . A A . 1272 GLN HB3  1 1 
       10 22369 1 1  10 GLN HE21 H  17.756  -3.150  10.439 1.00 . A A . 1272 GLN HE21 1 1 
       10 22370 1 1  10 GLN HE22 H  19.139  -2.484   9.629 1.00 . A A . 1272 GLN HE22 1 1 
       10 22371 1 1  10 GLN HG2  H  16.839  -5.086   9.906 1.00 . A A . 1272 GLN HG2  1 1 
       10 22372 1 1  10 GLN HG3  H  17.471  -5.999   8.534 1.00 . A A . 1272 GLN HG3  1 1 
       10 22373 1 1  10 GLN N    N  14.318  -3.567   9.537 1.00 . A A . 1272 GLN N    1 1 
       10 22374 1 1  10 GLN NE2  N  18.407  -3.141   9.702 1.00 . A A . 1272 GLN NE2  1 1 
       10 22375 1 1  10 GLN O    O  15.353  -1.858   6.585 1.00 . A A . 1272 GLN O    1 1 
       10 22376 1 1  10 GLN OE1  O  19.072  -4.121   7.801 1.00 . A A . 1272 GLN OE1  1 1 
       10 22377 1 1  11 GLY C    C  12.915  -2.843   4.697 1.00 . A A . 1273 GLY C    1 1 
       10 22378 1 1  11 GLY CA   C  12.679  -2.132   6.009 1.00 . A A . 1273 GLY CA   1 1 
       10 22379 1 1  11 GLY H    H  12.877  -3.376   7.707 1.00 . A A . 1273 GLY H    1 1 
       10 22380 1 1  11 GLY HA2  H  11.620  -2.125   6.218 1.00 . A A . 1273 GLY HA2  1 1 
       10 22381 1 1  11 GLY HA3  H  13.029  -1.114   5.924 1.00 . A A . 1273 GLY HA3  1 1 
       10 22382 1 1  11 GLY N    N  13.370  -2.779   7.108 1.00 . A A . 1273 GLY N    1 1 
       10 22383 1 1  11 GLY O    O  14.023  -2.820   4.156 1.00 . A A . 1273 GLY O    1 1 
       10 22384 1 1  12 ALA C    C  11.309  -3.481   1.794 1.00 . A A . 1274 ALA C    1 1 
       10 22385 1 1  12 ALA CA   C  11.992  -4.218   2.936 1.00 . A A . 1274 ALA CA   1 1 
       10 22386 1 1  12 ALA CB   C  11.405  -5.613   3.089 1.00 . A A . 1274 ALA CB   1 1 
       10 22387 1 1  12 ALA H    H  11.022  -3.462   4.657 1.00 . A A . 1274 ALA H    1 1 
       10 22388 1 1  12 ALA HA   H  13.042  -4.322   2.706 1.00 . A A . 1274 ALA HA   1 1 
       10 22389 1 1  12 ALA HB1  H  11.541  -6.164   2.169 1.00 . A A . 1274 ALA HB1  1 1 
       10 22390 1 1  12 ALA HB2  H  10.350  -5.540   3.313 1.00 . A A . 1274 ALA HB2  1 1 
       10 22391 1 1  12 ALA HB3  H  11.908  -6.130   3.894 1.00 . A A . 1274 ALA HB3  1 1 
       10 22392 1 1  12 ALA N    N  11.882  -3.486   4.187 1.00 . A A . 1274 ALA N    1 1 
       10 22393 1 1  12 ALA O    O  10.482  -2.593   2.013 1.00 . A A . 1274 ALA O    1 1 
       10 22394 1 1  13 ALA C    C  10.059  -4.217  -1.211 1.00 . A A . 1275 ALA C    1 1 
       10 22395 1 1  13 ALA CA   C  11.092  -3.263  -0.616 1.00 . A A . 1275 ALA CA   1 1 
       10 22396 1 1  13 ALA CB   C  12.182  -2.947  -1.633 1.00 . A A . 1275 ALA CB   1 1 
       10 22397 1 1  13 ALA H    H  12.337  -4.564   0.474 1.00 . A A . 1275 ALA H    1 1 
       10 22398 1 1  13 ALA HA   H  10.607  -2.334  -0.331 1.00 . A A . 1275 ALA HA   1 1 
       10 22399 1 1  13 ALA HB1  H  12.907  -2.280  -1.189 1.00 . A A . 1275 ALA HB1  1 1 
       10 22400 1 1  13 ALA HB2  H  11.742  -2.477  -2.500 1.00 . A A . 1275 ALA HB2  1 1 
       10 22401 1 1  13 ALA HB3  H  12.672  -3.863  -1.929 1.00 . A A . 1275 ALA HB3  1 1 
       10 22402 1 1  13 ALA N    N  11.668  -3.856   0.575 1.00 . A A . 1275 ALA N    1 1 
       10 22403 1 1  13 ALA O    O  10.269  -5.431  -1.243 1.00 . A A . 1275 ALA O    1 1 
       10 22404 1 1  14 CYS C    C   7.563  -3.985  -3.666 1.00 . A A . 1276 CYS C    1 1 
       10 22405 1 1  14 CYS CA   C   7.886  -4.471  -2.254 1.00 . A A . 1276 CYS CA   1 1 
       10 22406 1 1  14 CYS CB   C   6.643  -4.393  -1.353 1.00 . A A . 1276 CYS CB   1 1 
       10 22407 1 1  14 CYS H    H   8.854  -2.690  -1.657 1.00 . A A . 1276 CYS H    1 1 
       10 22408 1 1  14 CYS HA   H   8.222  -5.495  -2.304 1.00 . A A . 1276 CYS HA   1 1 
       10 22409 1 1  14 CYS HB2  H   6.934  -4.631  -0.341 1.00 . A A . 1276 CYS HB2  1 1 
       10 22410 1 1  14 CYS HB3  H   6.254  -3.385  -1.379 1.00 . A A . 1276 CYS HB3  1 1 
       10 22411 1 1  14 CYS HG   H   5.485  -6.669  -1.175 1.00 . A A . 1276 CYS HG   1 1 
       10 22412 1 1  14 CYS N    N   8.953  -3.671  -1.681 1.00 . A A . 1276 CYS N    1 1 
       10 22413 1 1  14 CYS O    O   8.057  -2.945  -4.106 1.00 . A A . 1276 CYS O    1 1 
       10 22414 1 1  14 CYS SG   S   5.296  -5.515  -1.808 1.00 . A A . 1276 CYS SG   1 1 
       10 22415 1 1  15 SER C    C   4.845  -4.541  -5.828 1.00 . A A . 1277 SER C    1 1 
       10 22416 1 1  15 SER CA   C   6.356  -4.414  -5.727 1.00 . A A . 1277 SER CA   1 1 
       10 22417 1 1  15 SER CB   C   7.042  -5.339  -6.735 1.00 . A A . 1277 SER CB   1 1 
       10 22418 1 1  15 SER H    H   6.405  -5.576  -3.972 1.00 . A A . 1277 SER H    1 1 
       10 22419 1 1  15 SER HA   H   6.641  -3.390  -5.920 1.00 . A A . 1277 SER HA   1 1 
       10 22420 1 1  15 SER HB2  H   6.604  -6.323  -6.671 1.00 . A A . 1277 SER HB2  1 1 
       10 22421 1 1  15 SER HB3  H   6.904  -4.947  -7.730 1.00 . A A . 1277 SER HB3  1 1 
       10 22422 1 1  15 SER HG   H   8.830  -4.551  -6.487 1.00 . A A . 1277 SER HG   1 1 
       10 22423 1 1  15 SER N    N   6.759  -4.753  -4.375 1.00 . A A . 1277 SER N    1 1 
       10 22424 1 1  15 SER O    O   4.291  -5.617  -5.597 1.00 . A A . 1277 SER O    1 1 
       10 22425 1 1  15 SER OG   O   8.435  -5.437  -6.472 1.00 . A A . 1277 SER OG   1 1 
       10 22426 1 1  16 VAL C    C   2.226  -2.970  -7.579 1.00 . A A . 1278 VAL C    1 1 
       10 22427 1 1  16 VAL CA   C   2.728  -3.480  -6.239 1.00 . A A . 1278 VAL CA   1 1 
       10 22428 1 1  16 VAL CB   C   2.068  -2.663  -5.106 1.00 . A A . 1278 VAL CB   1 1 
       10 22429 1 1  16 VAL CG1  C   2.351  -3.290  -3.746 1.00 . A A . 1278 VAL CG1  1 1 
       10 22430 1 1  16 VAL CG2  C   2.530  -1.212  -5.130 1.00 . A A . 1278 VAL CG2  1 1 
       10 22431 1 1  16 VAL H    H   4.657  -2.619  -6.343 1.00 . A A . 1278 VAL H    1 1 
       10 22432 1 1  16 VAL HA   H   2.417  -4.510  -6.129 1.00 . A A . 1278 VAL HA   1 1 
       10 22433 1 1  16 VAL HB   H   1.001  -2.679  -5.263 1.00 . A A . 1278 VAL HB   1 1 
       10 22434 1 1  16 VAL HG11 H   3.418  -3.335  -3.585 1.00 . A A . 1278 VAL HG11 1 1 
       10 22435 1 1  16 VAL HG12 H   1.942  -4.288  -3.715 1.00 . A A . 1278 VAL HG12 1 1 
       10 22436 1 1  16 VAL HG13 H   1.895  -2.690  -2.972 1.00 . A A . 1278 VAL HG13 1 1 
       10 22437 1 1  16 VAL HG21 H   2.043  -0.667  -4.335 1.00 . A A . 1278 VAL HG21 1 1 
       10 22438 1 1  16 VAL HG22 H   2.273  -0.768  -6.081 1.00 . A A . 1278 VAL HG22 1 1 
       10 22439 1 1  16 VAL HG23 H   3.601  -1.172  -4.992 1.00 . A A . 1278 VAL HG23 1 1 
       10 22440 1 1  16 VAL N    N   4.174  -3.453  -6.153 1.00 . A A . 1278 VAL N    1 1 
       10 22441 1 1  16 VAL O    O   2.818  -2.081  -8.194 1.00 . A A . 1278 VAL O    1 1 
       10 22442 1 1  17 LEU C    C  -0.386  -1.975  -9.068 1.00 . A A . 1279 LEU C    1 1 
       10 22443 1 1  17 LEU CA   C   0.507  -3.199  -9.279 1.00 . A A . 1279 LEU CA   1 1 
       10 22444 1 1  17 LEU CB   C  -0.312  -4.374  -9.797 1.00 . A A . 1279 LEU CB   1 1 
       10 22445 1 1  17 LEU CD1  C  -0.020  -4.671 -12.265 1.00 . A A . 1279 LEU CD1  1 1 
       10 22446 1 1  17 LEU CD2  C  -2.286  -4.869 -11.227 1.00 . A A . 1279 LEU CD2  1 1 
       10 22447 1 1  17 LEU CG   C  -0.945  -4.169 -11.166 1.00 . A A . 1279 LEU CG   1 1 
       10 22448 1 1  17 LEU H    H   0.747  -4.294  -7.491 1.00 . A A . 1279 LEU H    1 1 
       10 22449 1 1  17 LEU HA   H   1.279  -2.958  -9.995 1.00 . A A . 1279 LEU HA   1 1 
       10 22450 1 1  17 LEU HB2  H   0.332  -5.239  -9.845 1.00 . A A . 1279 LEU HB2  1 1 
       10 22451 1 1  17 LEU HB3  H  -1.102  -4.574  -9.088 1.00 . A A . 1279 LEU HB3  1 1 
       10 22452 1 1  17 LEU HD11 H  -0.491  -4.527 -13.226 1.00 . A A . 1279 LEU HD11 1 1 
       10 22453 1 1  17 LEU HD12 H   0.179  -5.722 -12.116 1.00 . A A . 1279 LEU HD12 1 1 
       10 22454 1 1  17 LEU HD13 H   0.910  -4.121 -12.233 1.00 . A A . 1279 LEU HD13 1 1 
       10 22455 1 1  17 LEU HD21 H  -2.147  -5.929 -11.093 1.00 . A A . 1279 LEU HD21 1 1 
       10 22456 1 1  17 LEU HD22 H  -2.744  -4.681 -12.187 1.00 . A A . 1279 LEU HD22 1 1 
       10 22457 1 1  17 LEU HD23 H  -2.922  -4.485 -10.443 1.00 . A A . 1279 LEU HD23 1 1 
       10 22458 1 1  17 LEU HG   H  -1.109  -3.113 -11.325 1.00 . A A . 1279 LEU HG   1 1 
       10 22459 1 1  17 LEU N    N   1.140  -3.569  -8.028 1.00 . A A . 1279 LEU N    1 1 
       10 22460 1 1  17 LEU O    O  -1.402  -2.049  -8.397 1.00 . A A . 1279 LEU O    1 1 
       10 22461 1 1  18 TYR C    C  -2.132   0.319 -10.106 1.00 . A A . 1280 TYR C    1 1 
       10 22462 1 1  18 TYR CA   C  -0.726   0.394  -9.529 1.00 . A A . 1280 TYR CA   1 1 
       10 22463 1 1  18 TYR CB   C   0.090   1.527 -10.182 1.00 . A A . 1280 TYR CB   1 1 
       10 22464 1 1  18 TYR CD1  C  -0.847   1.988 -12.483 1.00 . A A . 1280 TYR CD1  1 1 
       10 22465 1 1  18 TYR CD2  C  -1.185   3.627 -10.788 1.00 . A A . 1280 TYR CD2  1 1 
       10 22466 1 1  18 TYR CE1  C  -1.525   2.777 -13.388 1.00 . A A . 1280 TYR CE1  1 1 
       10 22467 1 1  18 TYR CE2  C  -1.865   4.426 -11.690 1.00 . A A . 1280 TYR CE2  1 1 
       10 22468 1 1  18 TYR CG   C  -0.666   2.396 -11.168 1.00 . A A . 1280 TYR CG   1 1 
       10 22469 1 1  18 TYR CZ   C  -2.032   3.995 -12.989 1.00 . A A . 1280 TYR CZ   1 1 
       10 22470 1 1  18 TYR H    H   0.763  -0.903 -10.275 1.00 . A A . 1280 TYR H    1 1 
       10 22471 1 1  18 TYR HA   H  -0.806   0.598  -8.471 1.00 . A A . 1280 TYR HA   1 1 
       10 22472 1 1  18 TYR HB2  H   0.467   2.173  -9.406 1.00 . A A . 1280 TYR HB2  1 1 
       10 22473 1 1  18 TYR HB3  H   0.928   1.088 -10.705 1.00 . A A . 1280 TYR HB3  1 1 
       10 22474 1 1  18 TYR HD1  H  -0.450   1.034 -12.795 1.00 . A A . 1280 TYR HD1  1 1 
       10 22475 1 1  18 TYR HD2  H  -1.052   3.960  -9.768 1.00 . A A . 1280 TYR HD2  1 1 
       10 22476 1 1  18 TYR HE1  H  -1.656   2.437 -14.402 1.00 . A A . 1280 TYR HE1  1 1 
       10 22477 1 1  18 TYR HE2  H  -2.263   5.379 -11.375 1.00 . A A . 1280 TYR HE2  1 1 
       10 22478 1 1  18 TYR HH   H  -2.255   5.638 -13.975 1.00 . A A . 1280 TYR HH   1 1 
       10 22479 1 1  18 TYR N    N  -0.010  -0.867  -9.674 1.00 . A A . 1280 TYR N    1 1 
       10 22480 1 1  18 TYR O    O  -2.351  -0.299 -11.146 1.00 . A A . 1280 TYR O    1 1 
       10 22481 1 1  18 TYR OH   O  -2.703   4.785 -13.895 1.00 . A A . 1280 TYR OH   1 1 
       10 22482 1 1  19 LEU C    C  -4.993   2.384  -9.948 1.00 . A A . 1281 LEU C    1 1 
       10 22483 1 1  19 LEU CA   C  -4.459   0.953  -9.866 1.00 . A A . 1281 LEU CA   1 1 
       10 22484 1 1  19 LEU CB   C  -5.353   0.128  -8.933 1.00 . A A . 1281 LEU CB   1 1 
       10 22485 1 1  19 LEU CD1  C  -6.096  -2.086  -8.039 1.00 . A A . 1281 LEU CD1  1 1 
       10 22486 1 1  19 LEU CD2  C  -4.955  -1.965 -10.252 1.00 . A A . 1281 LEU CD2  1 1 
       10 22487 1 1  19 LEU CG   C  -5.039  -1.366  -8.858 1.00 . A A . 1281 LEU CG   1 1 
       10 22488 1 1  19 LEU H    H  -2.845   1.404  -8.587 1.00 . A A . 1281 LEU H    1 1 
       10 22489 1 1  19 LEU HA   H  -4.471   0.511 -10.856 1.00 . A A . 1281 LEU HA   1 1 
       10 22490 1 1  19 LEU HB2  H  -5.270   0.540  -7.937 1.00 . A A . 1281 LEU HB2  1 1 
       10 22491 1 1  19 LEU HB3  H  -6.375   0.238  -9.263 1.00 . A A . 1281 LEU HB3  1 1 
       10 22492 1 1  19 LEU HD11 H  -5.785  -3.106  -7.869 1.00 . A A . 1281 LEU HD11 1 1 
       10 22493 1 1  19 LEU HD12 H  -7.031  -2.081  -8.577 1.00 . A A . 1281 LEU HD12 1 1 
       10 22494 1 1  19 LEU HD13 H  -6.223  -1.585  -7.091 1.00 . A A . 1281 LEU HD13 1 1 
       10 22495 1 1  19 LEU HD21 H  -5.892  -1.811 -10.766 1.00 . A A . 1281 LEU HD21 1 1 
       10 22496 1 1  19 LEU HD22 H  -4.756  -3.024 -10.176 1.00 . A A . 1281 LEU HD22 1 1 
       10 22497 1 1  19 LEU HD23 H  -4.159  -1.488 -10.803 1.00 . A A . 1281 LEU HD23 1 1 
       10 22498 1 1  19 LEU HG   H  -4.083  -1.505  -8.372 1.00 . A A . 1281 LEU HG   1 1 
       10 22499 1 1  19 LEU N    N  -3.081   0.941  -9.415 1.00 . A A . 1281 LEU N    1 1 
       10 22500 1 1  19 LEU O    O  -5.228   2.895 -11.037 1.00 . A A . 1281 LEU O    1 1 
       10 22501 1 1  20 THR C    C  -5.601   5.029  -7.376 1.00 . A A . 1282 THR C    1 1 
       10 22502 1 1  20 THR CA   C  -5.714   4.396  -8.773 1.00 . A A . 1282 THR CA   1 1 
       10 22503 1 1  20 THR CB   C  -7.189   4.436  -9.245 1.00 . A A . 1282 THR CB   1 1 
       10 22504 1 1  20 THR CG2  C  -8.133   3.923  -8.166 1.00 . A A . 1282 THR CG2  1 1 
       10 22505 1 1  20 THR H    H  -5.009   2.574  -7.942 1.00 . A A . 1282 THR H    1 1 
       10 22506 1 1  20 THR HA   H  -5.125   4.979  -9.466 1.00 . A A . 1282 THR HA   1 1 
       10 22507 1 1  20 THR HB   H  -7.285   3.799 -10.115 1.00 . A A . 1282 THR HB   1 1 
       10 22508 1 1  20 THR HG1  H  -8.359   6.032  -9.126 1.00 . A A . 1282 THR HG1  1 1 
       10 22509 1 1  20 THR HG21 H  -9.147   3.938  -8.537 1.00 . A A . 1282 THR HG21 1 1 
       10 22510 1 1  20 THR HG22 H  -8.059   4.555  -7.294 1.00 . A A . 1282 THR HG22 1 1 
       10 22511 1 1  20 THR HG23 H  -7.863   2.912  -7.900 1.00 . A A . 1282 THR HG23 1 1 
       10 22512 1 1  20 THR N    N  -5.198   3.028  -8.793 1.00 . A A . 1282 THR N    1 1 
       10 22513 1 1  20 THR O    O  -5.095   4.415  -6.440 1.00 . A A . 1282 THR O    1 1 
       10 22514 1 1  20 THR OG1  O  -7.558   5.772  -9.608 1.00 . A A . 1282 THR OG1  1 1 
       10 22515 1 1  21 SER C    C  -7.363   7.760  -5.808 1.00 . A A . 1283 SER C    1 1 
       10 22516 1 1  21 SER CA   C  -6.041   7.014  -6.002 1.00 . A A . 1283 SER CA   1 1 
       10 22517 1 1  21 SER CB   C  -4.875   8.000  -6.003 1.00 . A A . 1283 SER CB   1 1 
       10 22518 1 1  21 SER H    H  -6.436   6.711  -8.054 1.00 . A A . 1283 SER H    1 1 
       10 22519 1 1  21 SER HA   H  -5.911   6.308  -5.196 1.00 . A A . 1283 SER HA   1 1 
       10 22520 1 1  21 SER HB2  H  -5.100   8.824  -6.665 1.00 . A A . 1283 SER HB2  1 1 
       10 22521 1 1  21 SER HB3  H  -4.719   8.375  -5.001 1.00 . A A . 1283 SER HB3  1 1 
       10 22522 1 1  21 SER HG   H  -3.850   6.429  -6.559 1.00 . A A . 1283 SER HG   1 1 
       10 22523 1 1  21 SER N    N  -6.063   6.274  -7.261 1.00 . A A . 1283 SER N    1 1 
       10 22524 1 1  21 SER O    O  -7.766   8.547  -6.665 1.00 . A A . 1283 SER O    1 1 
       10 22525 1 1  21 SER OG   O  -3.684   7.369  -6.444 1.00 . A A . 1283 SER OG   1 1 
       10 22526 1 1  22 VAL C    C  -9.318   8.826  -3.041 1.00 . A A . 1284 VAL C    1 1 
       10 22527 1 1  22 VAL CA   C  -9.327   8.145  -4.409 1.00 . A A . 1284 VAL CA   1 1 
       10 22528 1 1  22 VAL CB   C -10.470   7.107  -4.438 1.00 . A A . 1284 VAL CB   1 1 
       10 22529 1 1  22 VAL CG1  C -11.816   7.779  -4.678 1.00 . A A . 1284 VAL CG1  1 1 
       10 22530 1 1  22 VAL CG2  C -10.203   6.041  -5.491 1.00 . A A . 1284 VAL CG2  1 1 
       10 22531 1 1  22 VAL H    H  -7.654   6.896  -4.024 1.00 . A A . 1284 VAL H    1 1 
       10 22532 1 1  22 VAL HA   H  -9.517   8.883  -5.175 1.00 . A A . 1284 VAL HA   1 1 
       10 22533 1 1  22 VAL HB   H -10.507   6.620  -3.473 1.00 . A A . 1284 VAL HB   1 1 
       10 22534 1 1  22 VAL HG11 H -12.009   8.488  -3.886 1.00 . A A . 1284 VAL HG11 1 1 
       10 22535 1 1  22 VAL HG12 H -12.594   7.030  -4.689 1.00 . A A . 1284 VAL HG12 1 1 
       10 22536 1 1  22 VAL HG13 H -11.797   8.295  -5.626 1.00 . A A . 1284 VAL HG13 1 1 
       10 22537 1 1  22 VAL HG21 H -10.972   5.285  -5.445 1.00 . A A . 1284 VAL HG21 1 1 
       10 22538 1 1  22 VAL HG22 H  -9.238   5.588  -5.303 1.00 . A A . 1284 VAL HG22 1 1 
       10 22539 1 1  22 VAL HG23 H -10.201   6.496  -6.471 1.00 . A A . 1284 VAL HG23 1 1 
       10 22540 1 1  22 VAL N    N  -8.037   7.513  -4.689 1.00 . A A . 1284 VAL N    1 1 
       10 22541 1 1  22 VAL O    O  -8.899   8.232  -2.055 1.00 . A A . 1284 VAL O    1 1 
       10 22542 1 1  23 GLU C    C -10.800  10.176  -0.745 1.00 . A A . 1285 GLU C    1 1 
       10 22543 1 1  23 GLU CA   C  -9.832  10.821  -1.732 1.00 . A A . 1285 GLU CA   1 1 
       10 22544 1 1  23 GLU CB   C -10.238  12.266  -1.994 1.00 . A A . 1285 GLU CB   1 1 
       10 22545 1 1  23 GLU CD   C  -9.875  14.266  -3.475 1.00 . A A . 1285 GLU CD   1 1 
       10 22546 1 1  23 GLU CG   C  -9.268  13.014  -2.888 1.00 . A A . 1285 GLU CG   1 1 
       10 22547 1 1  23 GLU H    H -10.134  10.488  -3.805 1.00 . A A . 1285 GLU H    1 1 
       10 22548 1 1  23 GLU HA   H  -8.839  10.807  -1.306 1.00 . A A . 1285 GLU HA   1 1 
       10 22549 1 1  23 GLU HB2  H -11.210  12.275  -2.463 1.00 . A A . 1285 GLU HB2  1 1 
       10 22550 1 1  23 GLU HB3  H -10.299  12.786  -1.051 1.00 . A A . 1285 GLU HB3  1 1 
       10 22551 1 1  23 GLU HG2  H  -8.401  13.291  -2.306 1.00 . A A . 1285 GLU HG2  1 1 
       10 22552 1 1  23 GLU HG3  H  -8.966  12.363  -3.695 1.00 . A A . 1285 GLU HG3  1 1 
       10 22553 1 1  23 GLU N    N  -9.793  10.068  -2.984 1.00 . A A . 1285 GLU N    1 1 
       10 22554 1 1  23 GLU O    O -11.910   9.784  -1.116 1.00 . A A . 1285 GLU O    1 1 
       10 22555 1 1  23 GLU OE1  O -10.822  14.147  -4.284 1.00 . A A . 1285 GLU OE1  1 1 
       10 22556 1 1  23 GLU OE2  O  -9.419  15.373  -3.128 1.00 . A A . 1285 GLU OE2  1 1 
       10 22557 1 1  24 THR C    C -11.106  10.207   2.869 1.00 . A A . 1286 THR C    1 1 
       10 22558 1 1  24 THR CA   C -11.194   9.450   1.542 1.00 . A A . 1286 THR CA   1 1 
       10 22559 1 1  24 THR CB   C -10.733   7.997   1.761 1.00 . A A . 1286 THR CB   1 1 
       10 22560 1 1  24 THR CG2  C -11.047   7.142   0.543 1.00 . A A . 1286 THR CG2  1 1 
       10 22561 1 1  24 THR H    H  -9.495  10.429   0.752 1.00 . A A . 1286 THR H    1 1 
       10 22562 1 1  24 THR HA   H -12.221   9.435   1.206 1.00 . A A . 1286 THR HA   1 1 
       10 22563 1 1  24 THR HB   H -11.250   7.585   2.618 1.00 . A A . 1286 THR HB   1 1 
       10 22564 1 1  24 THR HG1  H  -9.144   7.505   2.823 1.00 . A A . 1286 THR HG1  1 1 
       10 22565 1 1  24 THR HG21 H -10.510   7.527  -0.311 1.00 . A A . 1286 THR HG21 1 1 
       10 22566 1 1  24 THR HG22 H -12.109   7.171   0.345 1.00 . A A . 1286 THR HG22 1 1 
       10 22567 1 1  24 THR HG23 H -10.742   6.123   0.731 1.00 . A A . 1286 THR HG23 1 1 
       10 22568 1 1  24 THR N    N -10.381  10.077   0.509 1.00 . A A . 1286 THR N    1 1 
       10 22569 1 1  24 THR O    O -11.181   9.608   3.942 1.00 . A A . 1286 THR O    1 1 
       10 22570 1 1  24 THR OG1  O  -9.320   7.974   2.002 1.00 . A A . 1286 THR OG1  1 1 
       10 22571 1 1  25 GLU C    C -11.946  12.150   5.000 1.00 . A A . 1287 GLU C    1 1 
       10 22572 1 1  25 GLU CA   C -10.838  12.385   3.964 1.00 . A A . 1287 GLU CA   1 1 
       10 22573 1 1  25 GLU CB   C -10.842  13.854   3.541 1.00 . A A . 1287 GLU CB   1 1 
       10 22574 1 1  25 GLU CD   C -12.274  15.458   2.217 1.00 . A A . 1287 GLU CD   1 1 
       10 22575 1 1  25 GLU CG   C -11.585  14.112   2.245 1.00 . A A . 1287 GLU CG   1 1 
       10 22576 1 1  25 GLU H    H -10.879  11.934   1.891 1.00 . A A . 1287 GLU H    1 1 
       10 22577 1 1  25 GLU HA   H  -9.889  12.170   4.430 1.00 . A A . 1287 GLU HA   1 1 
       10 22578 1 1  25 GLU HB2  H -11.305  14.440   4.320 1.00 . A A . 1287 GLU HB2  1 1 
       10 22579 1 1  25 GLU HB3  H  -9.821  14.182   3.415 1.00 . A A . 1287 GLU HB3  1 1 
       10 22580 1 1  25 GLU HG2  H -10.880  14.073   1.429 1.00 . A A . 1287 GLU HG2  1 1 
       10 22581 1 1  25 GLU HG3  H -12.329  13.340   2.112 1.00 . A A . 1287 GLU HG3  1 1 
       10 22582 1 1  25 GLU N    N -10.949  11.524   2.784 1.00 . A A . 1287 GLU N    1 1 
       10 22583 1 1  25 GLU O    O -11.663  12.030   6.194 1.00 . A A . 1287 GLU O    1 1 
       10 22584 1 1  25 GLU OE1  O -12.203  16.194   3.224 1.00 . A A . 1287 GLU OE1  1 1 
       10 22585 1 1  25 GLU OE2  O -12.901  15.783   1.189 1.00 . A A . 1287 GLU OE2  1 1 
       10 22586 1 1  26 SER C    C -14.540  10.416   5.803 1.00 . A A . 1288 SER C    1 1 
       10 22587 1 1  26 SER CA   C -14.324  11.888   5.450 1.00 . A A . 1288 SER CA   1 1 
       10 22588 1 1  26 SER CB   C -15.594  12.455   4.816 1.00 . A A . 1288 SER CB   1 1 
       10 22589 1 1  26 SER H    H -13.358  12.155   3.581 1.00 . A A . 1288 SER H    1 1 
       10 22590 1 1  26 SER HA   H -14.117  12.434   6.359 1.00 . A A . 1288 SER HA   1 1 
       10 22591 1 1  26 SER HB2  H -16.305  11.657   4.667 1.00 . A A . 1288 SER HB2  1 1 
       10 22592 1 1  26 SER HB3  H -16.020  13.200   5.474 1.00 . A A . 1288 SER HB3  1 1 
       10 22593 1 1  26 SER HG   H -15.609  13.982   3.579 1.00 . A A . 1288 SER HG   1 1 
       10 22594 1 1  26 SER N    N -13.191  12.077   4.547 1.00 . A A . 1288 SER N    1 1 
       10 22595 1 1  26 SER O    O -15.367  10.091   6.660 1.00 . A A . 1288 SER O    1 1 
       10 22596 1 1  26 SER OG   O -15.316  13.059   3.559 1.00 . A A . 1288 SER OG   1 1 
       10 22597 1 1  27 LEU C    C -13.026   7.614   6.504 1.00 . A A . 1289 LEU C    1 1 
       10 22598 1 1  27 LEU CA   C -13.949   8.101   5.399 1.00 . A A . 1289 LEU CA   1 1 
       10 22599 1 1  27 LEU CB   C -13.665   7.308   4.125 1.00 . A A . 1289 LEU CB   1 1 
       10 22600 1 1  27 LEU CD1  C -14.304   6.632   1.815 1.00 . A A . 1289 LEU CD1  1 1 
       10 22601 1 1  27 LEU CD2  C -16.074   7.269   3.445 1.00 . A A . 1289 LEU CD2  1 1 
       10 22602 1 1  27 LEU CG   C -14.651   7.529   2.984 1.00 . A A . 1289 LEU CG   1 1 
       10 22603 1 1  27 LEU H    H -13.117   9.842   4.524 1.00 . A A . 1289 LEU H    1 1 
       10 22604 1 1  27 LEU HA   H -14.970   7.923   5.696 1.00 . A A . 1289 LEU HA   1 1 
       10 22605 1 1  27 LEU HB2  H -12.677   7.574   3.777 1.00 . A A . 1289 LEU HB2  1 1 
       10 22606 1 1  27 LEU HB3  H -13.668   6.257   4.373 1.00 . A A . 1289 LEU HB3  1 1 
       10 22607 1 1  27 LEU HD11 H -14.312   5.601   2.139 1.00 . A A . 1289 LEU HD11 1 1 
       10 22608 1 1  27 LEU HD12 H -13.320   6.885   1.449 1.00 . A A . 1289 LEU HD12 1 1 
       10 22609 1 1  27 LEU HD13 H -15.029   6.768   1.027 1.00 . A A . 1289 LEU HD13 1 1 
       10 22610 1 1  27 LEU HD21 H -16.403   8.082   4.074 1.00 . A A . 1289 LEU HD21 1 1 
       10 22611 1 1  27 LEU HD22 H -16.107   6.346   4.003 1.00 . A A . 1289 LEU HD22 1 1 
       10 22612 1 1  27 LEU HD23 H -16.723   7.192   2.585 1.00 . A A . 1289 LEU HD23 1 1 
       10 22613 1 1  27 LEU HG   H -14.586   8.554   2.651 1.00 . A A . 1289 LEU HG   1 1 
       10 22614 1 1  27 LEU N    N -13.800   9.530   5.156 1.00 . A A . 1289 LEU N    1 1 
       10 22615 1 1  27 LEU O    O -12.095   8.309   6.908 1.00 . A A . 1289 LEU O    1 1 
       10 22616 1 1  28 THR C    C -11.484   4.860   7.375 1.00 . A A . 1290 THR C    1 1 
       10 22617 1 1  28 THR CA   C -12.493   5.803   8.019 1.00 . A A . 1290 THR CA   1 1 
       10 22618 1 1  28 THR CB   C -13.370   5.039   9.036 1.00 . A A . 1290 THR CB   1 1 
       10 22619 1 1  28 THR CG2  C -13.967   3.783   8.416 1.00 . A A . 1290 THR CG2  1 1 
       10 22620 1 1  28 THR H    H -14.055   5.917   6.621 1.00 . A A . 1290 THR H    1 1 
       10 22621 1 1  28 THR HA   H -11.962   6.589   8.540 1.00 . A A . 1290 THR HA   1 1 
       10 22622 1 1  28 THR HB   H -14.181   5.688   9.337 1.00 . A A . 1290 THR HB   1 1 
       10 22623 1 1  28 THR HG1  H -13.176   4.250  10.840 1.00 . A A . 1290 THR HG1  1 1 
       10 22624 1 1  28 THR HG21 H -13.175   3.083   8.191 1.00 . A A . 1290 THR HG21 1 1 
       10 22625 1 1  28 THR HG22 H -14.486   4.044   7.505 1.00 . A A . 1290 THR HG22 1 1 
       10 22626 1 1  28 THR HG23 H -14.661   3.333   9.109 1.00 . A A . 1290 THR HG23 1 1 
       10 22627 1 1  28 THR N    N -13.297   6.412   6.982 1.00 . A A . 1290 THR N    1 1 
       10 22628 1 1  28 THR O    O -11.454   4.733   6.153 1.00 . A A . 1290 THR O    1 1 
       10 22629 1 1  28 THR OG1  O -12.602   4.685  10.193 1.00 . A A . 1290 THR OG1  1 1 
       10 22630 1 1  29 GLY C    C -10.156   2.299   6.651 1.00 . A A . 1291 GLY C    1 1 
       10 22631 1 1  29 GLY CA   C  -9.672   3.274   7.717 1.00 . A A . 1291 GLY CA   1 1 
       10 22632 1 1  29 GLY H    H -10.806   4.328   9.168 1.00 . A A . 1291 GLY H    1 1 
       10 22633 1 1  29 GLY HA2  H  -8.858   3.851   7.305 1.00 . A A . 1291 GLY HA2  1 1 
       10 22634 1 1  29 GLY HA3  H  -9.300   2.707   8.557 1.00 . A A . 1291 GLY HA3  1 1 
       10 22635 1 1  29 GLY N    N -10.692   4.192   8.200 1.00 . A A . 1291 GLY N    1 1 
       10 22636 1 1  29 GLY O    O  -9.797   2.434   5.481 1.00 . A A . 1291 GLY O    1 1 
       10 22637 1 1  30 PRO C    C -12.404   0.871   5.005 1.00 . A A . 1292 PRO C    1 1 
       10 22638 1 1  30 PRO CA   C -11.475   0.297   6.071 1.00 . A A . 1292 PRO CA   1 1 
       10 22639 1 1  30 PRO CB   C -12.230  -0.697   6.958 1.00 . A A . 1292 PRO CB   1 1 
       10 22640 1 1  30 PRO CD   C -11.453   1.048   8.393 1.00 . A A . 1292 PRO CD   1 1 
       10 22641 1 1  30 PRO CG   C -12.570   0.066   8.192 1.00 . A A . 1292 PRO CG   1 1 
       10 22642 1 1  30 PRO HA   H -10.658  -0.209   5.582 1.00 . A A . 1292 PRO HA   1 1 
       10 22643 1 1  30 PRO HB2  H -13.117  -1.039   6.445 1.00 . A A . 1292 PRO HB2  1 1 
       10 22644 1 1  30 PRO HB3  H -11.593  -1.535   7.180 1.00 . A A . 1292 PRO HB3  1 1 
       10 22645 1 1  30 PRO HD2  H -11.824   1.955   8.845 1.00 . A A . 1292 PRO HD2  1 1 
       10 22646 1 1  30 PRO HD3  H -10.672   0.613   9.000 1.00 . A A . 1292 PRO HD3  1 1 
       10 22647 1 1  30 PRO HG2  H -13.507   0.586   8.054 1.00 . A A . 1292 PRO HG2  1 1 
       10 22648 1 1  30 PRO HG3  H -12.635  -0.608   9.034 1.00 . A A . 1292 PRO HG3  1 1 
       10 22649 1 1  30 PRO N    N -10.973   1.299   7.021 1.00 . A A . 1292 PRO N    1 1 
       10 22650 1 1  30 PRO O    O -12.314   0.499   3.834 1.00 . A A . 1292 PRO O    1 1 
       10 22651 1 1  31 GLN C    C -13.505   3.148   3.362 1.00 . A A . 1293 GLN C    1 1 
       10 22652 1 1  31 GLN CA   C -14.229   2.379   4.463 1.00 . A A . 1293 GLN CA   1 1 
       10 22653 1 1  31 GLN CB   C -15.220   3.294   5.179 1.00 . A A . 1293 GLN CB   1 1 
       10 22654 1 1  31 GLN CD   C -17.617   4.118   5.061 1.00 . A A . 1293 GLN CD   1 1 
       10 22655 1 1  31 GLN CG   C -16.375   3.723   4.288 1.00 . A A . 1293 GLN CG   1 1 
       10 22656 1 1  31 GLN H    H -13.304   2.048   6.343 1.00 . A A . 1293 GLN H    1 1 
       10 22657 1 1  31 GLN HA   H -14.779   1.570   4.003 1.00 . A A . 1293 GLN HA   1 1 
       10 22658 1 1  31 GLN HB2  H -15.620   2.773   6.037 1.00 . A A . 1293 GLN HB2  1 1 
       10 22659 1 1  31 GLN HB3  H -14.700   4.180   5.512 1.00 . A A . 1293 GLN HB3  1 1 
       10 22660 1 1  31 GLN HE21 H -16.517   4.814   6.559 1.00 . A A . 1293 GLN HE21 1 1 
       10 22661 1 1  31 GLN HE22 H -18.231   4.946   6.758 1.00 . A A . 1293 GLN HE22 1 1 
       10 22662 1 1  31 GLN HG2  H -16.059   4.569   3.698 1.00 . A A . 1293 GLN HG2  1 1 
       10 22663 1 1  31 GLN HG3  H -16.625   2.902   3.630 1.00 . A A . 1293 GLN HG3  1 1 
       10 22664 1 1  31 GLN N    N -13.285   1.782   5.402 1.00 . A A . 1293 GLN N    1 1 
       10 22665 1 1  31 GLN NE2  N -17.434   4.680   6.243 1.00 . A A . 1293 GLN NE2  1 1 
       10 22666 1 1  31 GLN O    O -13.999   3.241   2.236 1.00 . A A . 1293 GLN O    1 1 
       10 22667 1 1  31 GLN OE1  O -18.738   3.924   4.592 1.00 . A A . 1293 GLN OE1  1 1 
       10 22668 1 1  32 ALA C    C -11.246   3.543   1.523 1.00 . A A . 1294 ALA C    1 1 
       10 22669 1 1  32 ALA CA   C -11.542   4.430   2.720 1.00 . A A . 1294 ALA CA   1 1 
       10 22670 1 1  32 ALA CB   C -10.246   4.899   3.355 1.00 . A A . 1294 ALA CB   1 1 
       10 22671 1 1  32 ALA H    H -12.007   3.612   4.608 1.00 . A A . 1294 ALA H    1 1 
       10 22672 1 1  32 ALA HA   H -12.102   5.294   2.398 1.00 . A A . 1294 ALA HA   1 1 
       10 22673 1 1  32 ALA HB1  H  -9.624   5.366   2.607 1.00 . A A . 1294 ALA HB1  1 1 
       10 22674 1 1  32 ALA HB2  H  -9.727   4.049   3.779 1.00 . A A . 1294 ALA HB2  1 1 
       10 22675 1 1  32 ALA HB3  H -10.467   5.609   4.136 1.00 . A A . 1294 ALA HB3  1 1 
       10 22676 1 1  32 ALA N    N -12.339   3.697   3.689 1.00 . A A . 1294 ALA N    1 1 
       10 22677 1 1  32 ALA O    O -11.544   3.896   0.380 1.00 . A A . 1294 ALA O    1 1 
       10 22678 1 1  33 VAL C    C -11.633   0.918   0.079 1.00 . A A . 1295 VAL C    1 1 
       10 22679 1 1  33 VAL CA   C -10.368   1.409   0.771 1.00 . A A . 1295 VAL CA   1 1 
       10 22680 1 1  33 VAL CB   C  -9.604   0.190   1.331 1.00 . A A . 1295 VAL CB   1 1 
       10 22681 1 1  33 VAL CG1  C  -8.968  -0.603   0.201 1.00 . A A . 1295 VAL CG1  1 1 
       10 22682 1 1  33 VAL CG2  C  -8.554   0.626   2.341 1.00 . A A . 1295 VAL CG2  1 1 
       10 22683 1 1  33 VAL H    H -10.515   2.142   2.744 1.00 . A A . 1295 VAL H    1 1 
       10 22684 1 1  33 VAL HA   H  -9.740   1.904   0.044 1.00 . A A . 1295 VAL HA   1 1 
       10 22685 1 1  33 VAL HB   H -10.312  -0.455   1.833 1.00 . A A . 1295 VAL HB   1 1 
       10 22686 1 1  33 VAL HG11 H  -8.165  -0.026  -0.236 1.00 . A A . 1295 VAL HG11 1 1 
       10 22687 1 1  33 VAL HG12 H  -9.713  -0.815  -0.553 1.00 . A A . 1295 VAL HG12 1 1 
       10 22688 1 1  33 VAL HG13 H  -8.575  -1.533   0.588 1.00 . A A . 1295 VAL HG13 1 1 
       10 22689 1 1  33 VAL HG21 H  -8.172  -0.241   2.862 1.00 . A A . 1295 VAL HG21 1 1 
       10 22690 1 1  33 VAL HG22 H  -8.998   1.308   3.053 1.00 . A A . 1295 VAL HG22 1 1 
       10 22691 1 1  33 VAL HG23 H  -7.743   1.121   1.827 1.00 . A A . 1295 VAL HG23 1 1 
       10 22692 1 1  33 VAL N    N -10.700   2.368   1.808 1.00 . A A . 1295 VAL N    1 1 
       10 22693 1 1  33 VAL O    O -11.632   0.669  -1.121 1.00 . A A . 1295 VAL O    1 1 
       10 22694 1 1  34 ALA C    C -14.486   1.217  -0.821 1.00 . A A . 1296 ALA C    1 1 
       10 22695 1 1  34 ALA CA   C -13.988   0.326   0.310 1.00 . A A . 1296 ALA CA   1 1 
       10 22696 1 1  34 ALA CB   C -15.026   0.232   1.418 1.00 . A A . 1296 ALA CB   1 1 
       10 22697 1 1  34 ALA H    H -12.650   1.018   1.799 1.00 . A A . 1296 ALA H    1 1 
       10 22698 1 1  34 ALA HA   H -13.833  -0.669  -0.081 1.00 . A A . 1296 ALA HA   1 1 
       10 22699 1 1  34 ALA HB1  H -15.083   1.176   1.938 1.00 . A A . 1296 ALA HB1  1 1 
       10 22700 1 1  34 ALA HB2  H -14.738  -0.547   2.112 1.00 . A A . 1296 ALA HB2  1 1 
       10 22701 1 1  34 ALA HB3  H -15.989  -0.005   0.990 1.00 . A A . 1296 ALA HB3  1 1 
       10 22702 1 1  34 ALA N    N -12.713   0.793   0.845 1.00 . A A . 1296 ALA N    1 1 
       10 22703 1 1  34 ALA O    O -14.781   0.732  -1.914 1.00 . A A . 1296 ALA O    1 1 
       10 22704 1 1  35 ARG C    C -14.000   3.570  -2.704 1.00 . A A . 1297 ARG C    1 1 
       10 22705 1 1  35 ARG CA   C -15.023   3.453  -1.579 1.00 . A A . 1297 ARG CA   1 1 
       10 22706 1 1  35 ARG CB   C -15.287   4.824  -0.951 1.00 . A A . 1297 ARG CB   1 1 
       10 22707 1 1  35 ARG CD   C -15.059   7.261  -1.510 1.00 . A A . 1297 ARG CD   1 1 
       10 22708 1 1  35 ARG CG   C -15.597   5.914  -1.965 1.00 . A A . 1297 ARG CG   1 1 
       10 22709 1 1  35 ARG CZ   C -15.957   9.444  -0.783 1.00 . A A . 1297 ARG CZ   1 1 
       10 22710 1 1  35 ARG H    H -14.294   2.853   0.317 1.00 . A A . 1297 ARG H    1 1 
       10 22711 1 1  35 ARG HA   H -15.946   3.071  -1.987 1.00 . A A . 1297 ARG HA   1 1 
       10 22712 1 1  35 ARG HB2  H -16.129   4.741  -0.279 1.00 . A A . 1297 ARG HB2  1 1 
       10 22713 1 1  35 ARG HB3  H -14.419   5.126  -0.384 1.00 . A A . 1297 ARG HB3  1 1 
       10 22714 1 1  35 ARG HD2  H -14.607   7.138  -0.537 1.00 . A A . 1297 ARG HD2  1 1 
       10 22715 1 1  35 ARG HD3  H -14.311   7.589  -2.213 1.00 . A A . 1297 ARG HD3  1 1 
       10 22716 1 1  35 ARG HE   H -16.978   8.066  -1.830 1.00 . A A . 1297 ARG HE   1 1 
       10 22717 1 1  35 ARG HG2  H -15.143   5.656  -2.910 1.00 . A A . 1297 ARG HG2  1 1 
       10 22718 1 1  35 ARG HG3  H -16.667   5.985  -2.086 1.00 . A A . 1297 ARG HG3  1 1 
       10 22719 1 1  35 ARG HH11 H -14.016   9.133  -0.295 1.00 . A A . 1297 ARG HH11 1 1 
       10 22720 1 1  35 ARG HH12 H -14.684  10.633   0.261 1.00 . A A . 1297 ARG HH12 1 1 
       10 22721 1 1  35 ARG HH21 H -17.855  10.075  -1.139 1.00 . A A . 1297 ARG HH21 1 1 
       10 22722 1 1  35 ARG HH22 H -16.858  11.178  -0.231 1.00 . A A . 1297 ARG HH22 1 1 
       10 22723 1 1  35 ARG N    N -14.560   2.515  -0.568 1.00 . A A . 1297 ARG N    1 1 
       10 22724 1 1  35 ARG NE   N -16.106   8.276  -1.414 1.00 . A A . 1297 ARG NE   1 1 
       10 22725 1 1  35 ARG NH1  N -14.791   9.763  -0.234 1.00 . A A . 1297 ARG NH1  1 1 
       10 22726 1 1  35 ARG NH2  N -16.970  10.301  -0.716 1.00 . A A . 1297 ARG NH2  1 1 
       10 22727 1 1  35 ARG O    O -14.360   3.599  -3.880 1.00 . A A . 1297 ARG O    1 1 
       10 22728 1 1  36 ALA C    C -11.623   2.556  -4.278 1.00 . A A . 1298 ALA C    1 1 
       10 22729 1 1  36 ALA CA   C -11.643   3.733  -3.303 1.00 . A A . 1298 ALA CA   1 1 
       10 22730 1 1  36 ALA CB   C -10.303   3.859  -2.588 1.00 . A A . 1298 ALA CB   1 1 
       10 22731 1 1  36 ALA H    H -12.503   3.572  -1.377 1.00 . A A . 1298 ALA H    1 1 
       10 22732 1 1  36 ALA HA   H -11.805   4.642  -3.862 1.00 . A A . 1298 ALA HA   1 1 
       10 22733 1 1  36 ALA HB1  H -10.314   4.733  -1.952 1.00 . A A . 1298 ALA HB1  1 1 
       10 22734 1 1  36 ALA HB2  H  -9.512   3.959  -3.319 1.00 . A A . 1298 ALA HB2  1 1 
       10 22735 1 1  36 ALA HB3  H -10.128   2.980  -1.989 1.00 . A A . 1298 ALA HB3  1 1 
       10 22736 1 1  36 ALA N    N -12.724   3.614  -2.333 1.00 . A A . 1298 ALA N    1 1 
       10 22737 1 1  36 ALA O    O -11.605   2.753  -5.495 1.00 . A A . 1298 ALA O    1 1 
       10 22738 1 1  37 SER C    C -12.856   0.079  -5.463 1.00 . A A . 1299 SER C    1 1 
       10 22739 1 1  37 SER CA   C -11.613   0.145  -4.590 1.00 . A A . 1299 SER CA   1 1 
       10 22740 1 1  37 SER CB   C -11.490  -1.130  -3.746 1.00 . A A . 1299 SER CB   1 1 
       10 22741 1 1  37 SER H    H -11.667   1.235  -2.773 1.00 . A A . 1299 SER H    1 1 
       10 22742 1 1  37 SER HA   H -10.748   0.221  -5.233 1.00 . A A . 1299 SER HA   1 1 
       10 22743 1 1  37 SER HB2  H -11.611  -1.991  -4.385 1.00 . A A . 1299 SER HB2  1 1 
       10 22744 1 1  37 SER HB3  H -10.513  -1.161  -3.284 1.00 . A A . 1299 SER HB3  1 1 
       10 22745 1 1  37 SER HG   H -12.254  -0.539  -2.041 1.00 . A A . 1299 SER HG   1 1 
       10 22746 1 1  37 SER N    N -11.638   1.336  -3.749 1.00 . A A . 1299 SER N    1 1 
       10 22747 1 1  37 SER O    O -12.758  -0.117  -6.669 1.00 . A A . 1299 SER O    1 1 
       10 22748 1 1  37 SER OG   O -12.476  -1.180  -2.730 1.00 . A A . 1299 SER OG   1 1 
       10 22749 1 1  38 SER C    C -15.264   1.217  -6.744 1.00 . A A . 1300 SER C    1 1 
       10 22750 1 1  38 SER CA   C -15.280   0.235  -5.580 1.00 . A A . 1300 SER CA   1 1 
       10 22751 1 1  38 SER CB   C -16.448   0.537  -4.644 1.00 . A A . 1300 SER CB   1 1 
       10 22752 1 1  38 SER H    H -14.031   0.447  -3.885 1.00 . A A . 1300 SER H    1 1 
       10 22753 1 1  38 SER HA   H -15.397  -0.765  -5.973 1.00 . A A . 1300 SER HA   1 1 
       10 22754 1 1  38 SER HB2  H -16.312   1.514  -4.205 1.00 . A A . 1300 SER HB2  1 1 
       10 22755 1 1  38 SER HB3  H -17.371   0.519  -5.206 1.00 . A A . 1300 SER HB3  1 1 
       10 22756 1 1  38 SER HG   H -15.874  -0.212  -2.920 1.00 . A A . 1300 SER HG   1 1 
       10 22757 1 1  38 SER N    N -14.020   0.277  -4.851 1.00 . A A . 1300 SER N    1 1 
       10 22758 1 1  38 SER O    O -15.704   0.887  -7.839 1.00 . A A . 1300 SER O    1 1 
       10 22759 1 1  38 SER OG   O -16.527  -0.426  -3.604 1.00 . A A . 1300 SER OG   1 1 
       10 22760 1 1  39 ALA C    C -13.733   2.955  -8.683 1.00 . A A . 1301 ALA C    1 1 
       10 22761 1 1  39 ALA CA   C -14.647   3.422  -7.553 1.00 . A A . 1301 ALA CA   1 1 
       10 22762 1 1  39 ALA CB   C -14.147   4.737  -6.972 1.00 . A A . 1301 ALA CB   1 1 
       10 22763 1 1  39 ALA H    H -14.382   2.615  -5.614 1.00 . A A . 1301 ALA H    1 1 
       10 22764 1 1  39 ALA HA   H -15.643   3.580  -7.947 1.00 . A A . 1301 ALA HA   1 1 
       10 22765 1 1  39 ALA HB1  H -14.139   5.492  -7.743 1.00 . A A . 1301 ALA HB1  1 1 
       10 22766 1 1  39 ALA HB2  H -13.146   4.605  -6.587 1.00 . A A . 1301 ALA HB2  1 1 
       10 22767 1 1  39 ALA HB3  H -14.801   5.048  -6.169 1.00 . A A . 1301 ALA HB3  1 1 
       10 22768 1 1  39 ALA N    N -14.728   2.409  -6.512 1.00 . A A . 1301 ALA N    1 1 
       10 22769 1 1  39 ALA O    O -14.006   3.189  -9.862 1.00 . A A . 1301 ALA O    1 1 
       10 22770 1 1  40 ALA C    C -12.303   0.650 -10.145 1.00 . A A . 1302 ALA C    1 1 
       10 22771 1 1  40 ALA CA   C -11.701   1.758  -9.286 1.00 . A A . 1302 ALA CA   1 1 
       10 22772 1 1  40 ALA CB   C -10.457   1.251  -8.578 1.00 . A A . 1302 ALA CB   1 1 
       10 22773 1 1  40 ALA H    H -12.511   2.095  -7.360 1.00 . A A . 1302 ALA H    1 1 
       10 22774 1 1  40 ALA HA   H -11.411   2.579  -9.927 1.00 . A A . 1302 ALA HA   1 1 
       10 22775 1 1  40 ALA HB1  H -10.039   2.043  -7.975 1.00 . A A . 1302 ALA HB1  1 1 
       10 22776 1 1  40 ALA HB2  H  -9.730   0.935  -9.311 1.00 . A A . 1302 ALA HB2  1 1 
       10 22777 1 1  40 ALA HB3  H -10.718   0.415  -7.946 1.00 . A A . 1302 ALA HB3  1 1 
       10 22778 1 1  40 ALA N    N -12.663   2.266  -8.316 1.00 . A A . 1302 ALA N    1 1 
       10 22779 1 1  40 ALA O    O -11.901   0.457 -11.289 1.00 . A A . 1302 ALA O    1 1 
       10 22780 1 1  41 LEU C    C -15.152  -0.687 -11.047 1.00 . A A . 1303 LEU C    1 1 
       10 22781 1 1  41 LEU CA   C -13.896  -1.173 -10.326 1.00 . A A . 1303 LEU CA   1 1 
       10 22782 1 1  41 LEU CB   C -14.266  -2.331  -9.386 1.00 . A A . 1303 LEU CB   1 1 
       10 22783 1 1  41 LEU CD1  C -13.896  -3.628  -7.271 1.00 . A A . 1303 LEU CD1  1 1 
       10 22784 1 1  41 LEU CD2  C -11.937  -2.698  -8.508 1.00 . A A . 1303 LEU CD2  1 1 
       10 22785 1 1  41 LEU CG   C -13.395  -2.484  -8.135 1.00 . A A . 1303 LEU CG   1 1 
       10 22786 1 1  41 LEU H    H -13.523   0.096  -8.664 1.00 . A A . 1303 LEU H    1 1 
       10 22787 1 1  41 LEU HA   H -13.192  -1.534 -11.063 1.00 . A A . 1303 LEU HA   1 1 
       10 22788 1 1  41 LEU HB2  H -15.289  -2.190  -9.066 1.00 . A A . 1303 LEU HB2  1 1 
       10 22789 1 1  41 LEU HB3  H -14.209  -3.250  -9.949 1.00 . A A . 1303 LEU HB3  1 1 
       10 22790 1 1  41 LEU HD11 H -14.919  -3.439  -6.980 1.00 . A A . 1303 LEU HD11 1 1 
       10 22791 1 1  41 LEU HD12 H -13.279  -3.710  -6.387 1.00 . A A . 1303 LEU HD12 1 1 
       10 22792 1 1  41 LEU HD13 H -13.846  -4.551  -7.831 1.00 . A A . 1303 LEU HD13 1 1 
       10 22793 1 1  41 LEU HD21 H -11.621  -1.910  -9.176 1.00 . A A . 1303 LEU HD21 1 1 
       10 22794 1 1  41 LEU HD22 H -11.825  -3.654  -8.994 1.00 . A A . 1303 LEU HD22 1 1 
       10 22795 1 1  41 LEU HD23 H -11.332  -2.674  -7.612 1.00 . A A . 1303 LEU HD23 1 1 
       10 22796 1 1  41 LEU HG   H -13.460  -1.576  -7.551 1.00 . A A . 1303 LEU HG   1 1 
       10 22797 1 1  41 LEU N    N -13.256  -0.084  -9.592 1.00 . A A . 1303 LEU N    1 1 
       10 22798 1 1  41 LEU O    O -15.372  -0.997 -12.219 1.00 . A A . 1303 LEU O    1 1 
       10 22799 1 1  42 SER C    C -16.982   1.668 -11.951 1.00 . A A . 1304 SER C    1 1 
       10 22800 1 1  42 SER CA   C -17.215   0.596 -10.884 1.00 . A A . 1304 SER CA   1 1 
       10 22801 1 1  42 SER CB   C -18.072   1.163  -9.751 1.00 . A A . 1304 SER CB   1 1 
       10 22802 1 1  42 SER H    H -15.729   0.299  -9.409 1.00 . A A . 1304 SER H    1 1 
       10 22803 1 1  42 SER HA   H -17.744  -0.231 -11.334 1.00 . A A . 1304 SER HA   1 1 
       10 22804 1 1  42 SER HB2  H -17.502   1.906  -9.212 1.00 . A A . 1304 SER HB2  1 1 
       10 22805 1 1  42 SER HB3  H -18.958   1.620 -10.163 1.00 . A A . 1304 SER HB3  1 1 
       10 22806 1 1  42 SER HG   H -17.703  -0.444  -8.665 1.00 . A A . 1304 SER HG   1 1 
       10 22807 1 1  42 SER N    N -15.969   0.078 -10.339 1.00 . A A . 1304 SER N    1 1 
       10 22808 1 1  42 SER O    O -17.683   1.707 -12.963 1.00 . A A . 1304 SER O    1 1 
       10 22809 1 1  42 SER OG   O -18.460   0.141  -8.843 1.00 . A A . 1304 SER OG   1 1 
       10 22810 1 1  43 CYS C    C -14.416   3.349 -13.431 1.00 . A A . 1305 CYS C    1 1 
       10 22811 1 1  43 CYS CA   C -15.718   3.600 -12.685 1.00 . A A . 1305 CYS CA   1 1 
       10 22812 1 1  43 CYS CB   C -15.655   4.943 -11.954 1.00 . A A . 1305 CYS CB   1 1 
       10 22813 1 1  43 CYS H    H -15.440   2.437 -10.930 1.00 . A A . 1305 CYS H    1 1 
       10 22814 1 1  43 CYS HA   H -16.528   3.628 -13.399 1.00 . A A . 1305 CYS HA   1 1 
       10 22815 1 1  43 CYS HB2  H -16.412   4.958 -11.185 1.00 . A A . 1305 CYS HB2  1 1 
       10 22816 1 1  43 CYS HB3  H -14.684   5.047 -11.494 1.00 . A A . 1305 CYS HB3  1 1 
       10 22817 1 1  43 CYS HG   H -16.610   5.988 -14.081 1.00 . A A . 1305 CYS HG   1 1 
       10 22818 1 1  43 CYS N    N -15.997   2.526 -11.737 1.00 . A A . 1305 CYS N    1 1 
       10 22819 1 1  43 CYS O    O -14.384   3.376 -14.661 1.00 . A A . 1305 CYS O    1 1 
       10 22820 1 1  43 CYS SG   S -15.923   6.384 -13.015 1.00 . A A . 1305 CYS SG   1 1 
       10 22821 1 1  44 SER C    C -11.525   4.090 -13.991 1.00 . A A . 1306 SER C    1 1 
       10 22822 1 1  44 SER CA   C -12.029   2.850 -13.246 1.00 . A A . 1306 SER CA   1 1 
       10 22823 1 1  44 SER CB   C -12.062   1.634 -14.181 1.00 . A A . 1306 SER CB   1 1 
       10 22824 1 1  44 SER H    H -13.459   3.079 -11.703 1.00 . A A . 1306 SER H    1 1 
       10 22825 1 1  44 SER HA   H -11.356   2.643 -12.427 1.00 . A A . 1306 SER HA   1 1 
       10 22826 1 1  44 SER HB2  H -12.863   0.974 -13.880 1.00 . A A . 1306 SER HB2  1 1 
       10 22827 1 1  44 SER HB3  H -12.236   1.971 -15.191 1.00 . A A . 1306 SER HB3  1 1 
       10 22828 1 1  44 SER HG   H -10.269   1.290 -13.452 1.00 . A A . 1306 SER HG   1 1 
       10 22829 1 1  44 SER N    N -13.352   3.097 -12.677 1.00 . A A . 1306 SER N    1 1 
       10 22830 1 1  44 SER O    O -11.475   4.112 -15.220 1.00 . A A . 1306 SER O    1 1 
       10 22831 1 1  44 SER OG   O -10.838   0.914 -14.141 1.00 . A A . 1306 SER OG   1 1 
       10 22832 1 1  45 PRO C    C  -9.280   6.241 -14.467 1.00 . A A . 1307 PRO C    1 1 
       10 22833 1 1  45 PRO CA   C -10.656   6.396 -13.828 1.00 . A A . 1307 PRO CA   1 1 
       10 22834 1 1  45 PRO CB   C -10.572   7.340 -12.629 1.00 . A A . 1307 PRO CB   1 1 
       10 22835 1 1  45 PRO CD   C -11.191   5.199 -11.771 1.00 . A A . 1307 PRO CD   1 1 
       10 22836 1 1  45 PRO CG   C -10.419   6.447 -11.448 1.00 . A A . 1307 PRO CG   1 1 
       10 22837 1 1  45 PRO HA   H -11.348   6.793 -14.557 1.00 . A A . 1307 PRO HA   1 1 
       10 22838 1 1  45 PRO HB2  H  -9.718   7.990 -12.743 1.00 . A A . 1307 PRO HB2  1 1 
       10 22839 1 1  45 PRO HB3  H -11.476   7.930 -12.564 1.00 . A A . 1307 PRO HB3  1 1 
       10 22840 1 1  45 PRO HD2  H -10.710   4.335 -11.338 1.00 . A A . 1307 PRO HD2  1 1 
       10 22841 1 1  45 PRO HD3  H -12.209   5.283 -11.417 1.00 . A A . 1307 PRO HD3  1 1 
       10 22842 1 1  45 PRO HG2  H  -9.375   6.213 -11.297 1.00 . A A . 1307 PRO HG2  1 1 
       10 22843 1 1  45 PRO HG3  H -10.828   6.924 -10.571 1.00 . A A . 1307 PRO HG3  1 1 
       10 22844 1 1  45 PRO N    N -11.152   5.142 -13.243 1.00 . A A . 1307 PRO N    1 1 
       10 22845 1 1  45 PRO O    O  -8.937   6.943 -15.419 1.00 . A A . 1307 PRO O    1 1 
       10 22846 1 1  46 ARG C    C  -7.200   3.978 -15.514 1.00 . A A . 1308 ARG C    1 1 
       10 22847 1 1  46 ARG CA   C  -7.154   5.068 -14.445 1.00 . A A . 1308 ARG CA   1 1 
       10 22848 1 1  46 ARG CB   C  -6.219   4.679 -13.297 1.00 . A A . 1308 ARG CB   1 1 
       10 22849 1 1  46 ARG CD   C  -6.341   6.936 -12.171 1.00 . A A . 1308 ARG CD   1 1 
       10 22850 1 1  46 ARG CG   C  -5.429   5.854 -12.732 1.00 . A A . 1308 ARG CG   1 1 
       10 22851 1 1  46 ARG CZ   C  -6.069   9.176 -11.162 1.00 . A A . 1308 ARG CZ   1 1 
       10 22852 1 1  46 ARG H    H  -8.829   4.784 -13.186 1.00 . A A . 1308 ARG H    1 1 
       10 22853 1 1  46 ARG HA   H  -6.796   5.980 -14.895 1.00 . A A . 1308 ARG HA   1 1 
       10 22854 1 1  46 ARG HB2  H  -6.807   4.250 -12.498 1.00 . A A . 1308 ARG HB2  1 1 
       10 22855 1 1  46 ARG HB3  H  -5.517   3.940 -13.652 1.00 . A A . 1308 ARG HB3  1 1 
       10 22856 1 1  46 ARG HD2  H  -7.149   7.101 -12.867 1.00 . A A . 1308 ARG HD2  1 1 
       10 22857 1 1  46 ARG HD3  H  -6.742   6.595 -11.227 1.00 . A A . 1308 ARG HD3  1 1 
       10 22858 1 1  46 ARG HE   H  -4.798   8.336 -12.461 1.00 . A A . 1308 ARG HE   1 1 
       10 22859 1 1  46 ARG HG2  H  -4.788   5.494 -11.939 1.00 . A A . 1308 ARG HG2  1 1 
       10 22860 1 1  46 ARG HG3  H  -4.822   6.277 -13.520 1.00 . A A . 1308 ARG HG3  1 1 
       10 22861 1 1  46 ARG HH11 H  -7.688   8.159 -10.480 1.00 . A A . 1308 ARG HH11 1 1 
       10 22862 1 1  46 ARG HH12 H  -7.501   9.762  -9.836 1.00 . A A . 1308 ARG HH12 1 1 
       10 22863 1 1  46 ARG HH21 H  -4.541  10.420 -11.631 1.00 . A A . 1308 ARG HH21 1 1 
       10 22864 1 1  46 ARG HH22 H  -5.699  11.061 -10.497 1.00 . A A . 1308 ARG HH22 1 1 
       10 22865 1 1  46 ARG N    N  -8.493   5.319 -13.935 1.00 . A A . 1308 ARG N    1 1 
       10 22866 1 1  46 ARG NE   N  -5.637   8.199 -11.960 1.00 . A A . 1308 ARG NE   1 1 
       10 22867 1 1  46 ARG NH1  N  -7.172   9.017 -10.434 1.00 . A A . 1308 ARG NH1  1 1 
       10 22868 1 1  46 ARG NH2  N  -5.382  10.307 -11.086 1.00 . A A . 1308 ARG NH2  1 1 
       10 22869 1 1  46 ARG O    O  -8.141   3.181 -15.548 1.00 . A A . 1308 ARG O    1 1 
       10 22870 1 1  47 PRO C    C  -5.659   1.563 -17.042 1.00 . A A . 1309 PRO C    1 1 
       10 22871 1 1  47 PRO CA   C  -6.133   2.950 -17.482 1.00 . A A . 1309 PRO CA   1 1 
       10 22872 1 1  47 PRO CB   C  -5.136   3.589 -18.447 1.00 . A A . 1309 PRO CB   1 1 
       10 22873 1 1  47 PRO CD   C  -5.005   4.814 -16.393 1.00 . A A . 1309 PRO CD   1 1 
       10 22874 1 1  47 PRO CG   C  -4.199   4.355 -17.577 1.00 . A A . 1309 PRO CG   1 1 
       10 22875 1 1  47 PRO HA   H  -7.091   2.856 -17.971 1.00 . A A . 1309 PRO HA   1 1 
       10 22876 1 1  47 PRO HB2  H  -4.620   2.818 -18.999 1.00 . A A . 1309 PRO HB2  1 1 
       10 22877 1 1  47 PRO HB3  H  -5.659   4.241 -19.129 1.00 . A A . 1309 PRO HB3  1 1 
       10 22878 1 1  47 PRO HD2  H  -4.435   4.691 -15.484 1.00 . A A . 1309 PRO HD2  1 1 
       10 22879 1 1  47 PRO HD3  H  -5.299   5.845 -16.517 1.00 . A A . 1309 PRO HD3  1 1 
       10 22880 1 1  47 PRO HG2  H  -3.391   3.715 -17.254 1.00 . A A . 1309 PRO HG2  1 1 
       10 22881 1 1  47 PRO HG3  H  -3.812   5.207 -18.118 1.00 . A A . 1309 PRO HG3  1 1 
       10 22882 1 1  47 PRO N    N  -6.188   3.925 -16.393 1.00 . A A . 1309 PRO N    1 1 
       10 22883 1 1  47 PRO O    O  -6.205   0.976 -16.107 1.00 . A A . 1309 PRO O    1 1 
       10 22884 1 1  48 THR C    C  -3.137  -0.226 -16.253 1.00 . A A . 1310 THR C    1 1 
       10 22885 1 1  48 THR CA   C  -4.102  -0.265 -17.435 1.00 . A A . 1310 THR CA   1 1 
       10 22886 1 1  48 THR CB   C  -3.378  -0.837 -18.672 1.00 . A A . 1310 THR CB   1 1 
       10 22887 1 1  48 THR CG2  C  -3.156  -2.336 -18.538 1.00 . A A . 1310 THR CG2  1 1 
       10 22888 1 1  48 THR H    H  -4.236   1.585 -18.434 1.00 . A A . 1310 THR H    1 1 
       10 22889 1 1  48 THR HA   H  -4.925  -0.920 -17.190 1.00 . A A . 1310 THR HA   1 1 
       10 22890 1 1  48 THR HB   H  -2.419  -0.352 -18.765 1.00 . A A . 1310 THR HB   1 1 
       10 22891 1 1  48 THR HG1  H  -4.709  -1.347 -20.052 1.00 . A A . 1310 THR HG1  1 1 
       10 22892 1 1  48 THR HG21 H  -4.111  -2.841 -18.502 1.00 . A A . 1310 THR HG21 1 1 
       10 22893 1 1  48 THR HG22 H  -2.608  -2.537 -17.629 1.00 . A A . 1310 THR HG22 1 1 
       10 22894 1 1  48 THR HG23 H  -2.590  -2.693 -19.385 1.00 . A A . 1310 THR HG23 1 1 
       10 22895 1 1  48 THR N    N  -4.644   1.052 -17.723 1.00 . A A . 1310 THR N    1 1 
       10 22896 1 1  48 THR O    O  -2.221   0.597 -16.213 1.00 . A A . 1310 THR O    1 1 
       10 22897 1 1  48 THR OG1  O  -4.154  -0.574 -19.851 1.00 . A A . 1310 THR OG1  1 1 
       10 22898 1 1  49 PRO C    C  -1.058  -1.555 -14.412 1.00 . A A . 1311 PRO C    1 1 
       10 22899 1 1  49 PRO CA   C  -2.511  -1.219 -14.076 1.00 . A A . 1311 PRO CA   1 1 
       10 22900 1 1  49 PRO CB   C  -3.150  -2.365 -13.284 1.00 . A A . 1311 PRO CB   1 1 
       10 22901 1 1  49 PRO CD   C  -4.459  -2.087 -15.244 1.00 . A A . 1311 PRO CD   1 1 
       10 22902 1 1  49 PRO CG   C  -3.970  -3.114 -14.272 1.00 . A A . 1311 PRO CG   1 1 
       10 22903 1 1  49 PRO HA   H  -2.543  -0.312 -13.490 1.00 . A A . 1311 PRO HA   1 1 
       10 22904 1 1  49 PRO HB2  H  -2.377  -2.990 -12.863 1.00 . A A . 1311 PRO HB2  1 1 
       10 22905 1 1  49 PRO HB3  H  -3.763  -1.959 -12.492 1.00 . A A . 1311 PRO HB3  1 1 
       10 22906 1 1  49 PRO HD2  H  -4.615  -2.529 -16.217 1.00 . A A . 1311 PRO HD2  1 1 
       10 22907 1 1  49 PRO HD3  H  -5.368  -1.626 -14.884 1.00 . A A . 1311 PRO HD3  1 1 
       10 22908 1 1  49 PRO HG2  H  -3.359  -3.852 -14.773 1.00 . A A . 1311 PRO HG2  1 1 
       10 22909 1 1  49 PRO HG3  H  -4.802  -3.589 -13.774 1.00 . A A . 1311 PRO HG3  1 1 
       10 22910 1 1  49 PRO N    N  -3.354  -1.115 -15.273 1.00 . A A . 1311 PRO N    1 1 
       10 22911 1 1  49 PRO O    O  -0.777  -2.230 -15.407 1.00 . A A . 1311 PRO O    1 1 
       10 22912 1 1  50 ALA C    C   2.062  -1.506 -12.500 1.00 . A A . 1312 ALA C    1 1 
       10 22913 1 1  50 ALA CA   C   1.291  -1.345 -13.801 1.00 . A A . 1312 ALA CA   1 1 
       10 22914 1 1  50 ALA CB   C   1.904  -0.212 -14.602 1.00 . A A . 1312 ALA CB   1 1 
       10 22915 1 1  50 ALA H    H  -0.427  -0.586 -12.775 1.00 . A A . 1312 ALA H    1 1 
       10 22916 1 1  50 ALA HA   H   1.384  -2.251 -14.380 1.00 . A A . 1312 ALA HA   1 1 
       10 22917 1 1  50 ALA HB1  H   2.857  -0.527 -14.998 1.00 . A A . 1312 ALA HB1  1 1 
       10 22918 1 1  50 ALA HB2  H   2.051   0.643 -13.955 1.00 . A A . 1312 ALA HB2  1 1 
       10 22919 1 1  50 ALA HB3  H   1.245   0.056 -15.413 1.00 . A A . 1312 ALA HB3  1 1 
       10 22920 1 1  50 ALA N    N  -0.137  -1.097 -13.571 1.00 . A A . 1312 ALA N    1 1 
       10 22921 1 1  50 ALA O    O   1.758  -0.857 -11.511 1.00 . A A . 1312 ALA O    1 1 
       10 22922 1 1  51 VAL C    C   4.775  -1.373 -11.022 1.00 . A A . 1313 VAL C    1 1 
       10 22923 1 1  51 VAL CA   C   3.905  -2.595 -11.338 1.00 . A A . 1313 VAL CA   1 1 
       10 22924 1 1  51 VAL CB   C   4.802  -3.836 -11.523 1.00 . A A . 1313 VAL CB   1 1 
       10 22925 1 1  51 VAL CG1  C   5.715  -4.028 -10.321 1.00 . A A . 1313 VAL CG1  1 1 
       10 22926 1 1  51 VAL CG2  C   3.950  -5.075 -11.755 1.00 . A A . 1313 VAL CG2  1 1 
       10 22927 1 1  51 VAL H    H   3.293  -2.831 -13.355 1.00 . A A . 1313 VAL H    1 1 
       10 22928 1 1  51 VAL HA   H   3.243  -2.777 -10.502 1.00 . A A . 1313 VAL HA   1 1 
       10 22929 1 1  51 VAL HB   H   5.419  -3.682 -12.395 1.00 . A A . 1313 VAL HB   1 1 
       10 22930 1 1  51 VAL HG11 H   6.569  -3.373 -10.410 1.00 . A A . 1313 VAL HG11 1 1 
       10 22931 1 1  51 VAL HG12 H   6.050  -5.054 -10.284 1.00 . A A . 1313 VAL HG12 1 1 
       10 22932 1 1  51 VAL HG13 H   5.173  -3.793  -9.416 1.00 . A A . 1313 VAL HG13 1 1 
       10 22933 1 1  51 VAL HG21 H   4.592  -5.930 -11.909 1.00 . A A . 1313 VAL HG21 1 1 
       10 22934 1 1  51 VAL HG22 H   3.328  -4.929 -12.626 1.00 . A A . 1313 VAL HG22 1 1 
       10 22935 1 1  51 VAL HG23 H   3.323  -5.249 -10.892 1.00 . A A . 1313 VAL HG23 1 1 
       10 22936 1 1  51 VAL N    N   3.082  -2.355 -12.518 1.00 . A A . 1313 VAL N    1 1 
       10 22937 1 1  51 VAL O    O   5.614  -0.964 -11.826 1.00 . A A . 1313 VAL O    1 1 
       10 22938 1 1  52 VAL C    C   6.167   0.070  -8.192 1.00 . A A . 1314 VAL C    1 1 
       10 22939 1 1  52 VAL CA   C   5.294   0.385  -9.412 1.00 . A A . 1314 VAL CA   1 1 
       10 22940 1 1  52 VAL CB   C   4.339   1.557  -9.110 1.00 . A A . 1314 VAL CB   1 1 
       10 22941 1 1  52 VAL CG1  C   3.377   1.750 -10.265 1.00 . A A . 1314 VAL CG1  1 1 
       10 22942 1 1  52 VAL CG2  C   3.574   1.335  -7.814 1.00 . A A . 1314 VAL CG2  1 1 
       10 22943 1 1  52 VAL H    H   3.862  -1.170  -9.261 1.00 . A A . 1314 VAL H    1 1 
       10 22944 1 1  52 VAL HA   H   5.939   0.684 -10.227 1.00 . A A . 1314 VAL HA   1 1 
       10 22945 1 1  52 VAL HB   H   4.927   2.456  -9.011 1.00 . A A . 1314 VAL HB   1 1 
       10 22946 1 1  52 VAL HG11 H   2.658   2.517 -10.013 1.00 . A A . 1314 VAL HG11 1 1 
       10 22947 1 1  52 VAL HG12 H   2.858   0.824 -10.463 1.00 . A A . 1314 VAL HG12 1 1 
       10 22948 1 1  52 VAL HG13 H   3.923   2.053 -11.151 1.00 . A A . 1314 VAL HG13 1 1 
       10 22949 1 1  52 VAL HG21 H   2.884   2.152  -7.663 1.00 . A A . 1314 VAL HG21 1 1 
       10 22950 1 1  52 VAL HG22 H   4.267   1.291  -6.988 1.00 . A A . 1314 VAL HG22 1 1 
       10 22951 1 1  52 VAL HG23 H   3.026   0.407  -7.876 1.00 . A A . 1314 VAL HG23 1 1 
       10 22952 1 1  52 VAL N    N   4.554  -0.793  -9.852 1.00 . A A . 1314 VAL N    1 1 
       10 22953 1 1  52 VAL O    O   6.167  -1.063  -7.703 1.00 . A A . 1314 VAL O    1 1 
       10 22954 1 1  53 HIS C    C   7.073   1.028  -5.235 1.00 . A A . 1315 HIS C    1 1 
       10 22955 1 1  53 HIS CA   C   7.803   0.867  -6.568 1.00 . A A . 1315 HIS CA   1 1 
       10 22956 1 1  53 HIS CB   C   8.963   1.861  -6.651 1.00 . A A . 1315 HIS CB   1 1 
       10 22957 1 1  53 HIS CD2  C  10.533   2.087  -4.615 1.00 . A A . 1315 HIS CD2  1 1 
       10 22958 1 1  53 HIS CE1  C  11.898   0.466  -5.046 1.00 . A A . 1315 HIS CE1  1 1 
       10 22959 1 1  53 HIS CG   C  10.118   1.517  -5.771 1.00 . A A . 1315 HIS CG   1 1 
       10 22960 1 1  53 HIS H    H   6.830   1.969  -8.088 1.00 . A A . 1315 HIS H    1 1 
       10 22961 1 1  53 HIS HA   H   8.198  -0.136  -6.631 1.00 . A A . 1315 HIS HA   1 1 
       10 22962 1 1  53 HIS HB2  H   9.321   1.899  -7.668 1.00 . A A . 1315 HIS HB2  1 1 
       10 22963 1 1  53 HIS HB3  H   8.607   2.840  -6.364 1.00 . A A . 1315 HIS HB3  1 1 
       10 22964 1 1  53 HIS HD1  H  10.964  -0.116  -6.807 1.00 . A A . 1315 HIS HD1  1 1 
       10 22965 1 1  53 HIS HD2  H  10.076   2.933  -4.124 1.00 . A A . 1315 HIS HD2  1 1 
       10 22966 1 1  53 HIS HE1  H  12.719  -0.234  -4.988 1.00 . A A . 1315 HIS HE1  1 1 
       10 22967 1 1  53 HIS N    N   6.909   1.066  -7.701 1.00 . A A . 1315 HIS N    1 1 
       10 22968 1 1  53 HIS ND1  N  10.996   0.493  -6.032 1.00 . A A . 1315 HIS ND1  1 1 
       10 22969 1 1  53 HIS NE2  N  11.660   1.414  -4.158 1.00 . A A . 1315 HIS NE2  1 1 
       10 22970 1 1  53 HIS O    O   6.158   1.843  -5.109 1.00 . A A . 1315 HIS O    1 1 
       10 22971 1 1  54 PHE C    C   7.931  -0.166  -1.878 1.00 . A A . 1316 PHE C    1 1 
       10 22972 1 1  54 PHE CA   C   6.905   0.281  -2.918 1.00 . A A . 1316 PHE CA   1 1 
       10 22973 1 1  54 PHE CB   C   5.673  -0.631  -2.864 1.00 . A A . 1316 PHE CB   1 1 
       10 22974 1 1  54 PHE CD1  C   5.199  -1.312  -0.493 1.00 . A A . 1316 PHE CD1  1 1 
       10 22975 1 1  54 PHE CD2  C   3.843   0.381  -1.482 1.00 . A A . 1316 PHE CD2  1 1 
       10 22976 1 1  54 PHE CE1  C   4.483  -1.206   0.682 1.00 . A A . 1316 PHE CE1  1 1 
       10 22977 1 1  54 PHE CE2  C   3.123   0.488  -0.310 1.00 . A A . 1316 PHE CE2  1 1 
       10 22978 1 1  54 PHE CG   C   4.889  -0.518  -1.588 1.00 . A A . 1316 PHE CG   1 1 
       10 22979 1 1  54 PHE CZ   C   3.442  -0.305   0.773 1.00 . A A . 1316 PHE CZ   1 1 
       10 22980 1 1  54 PHE H    H   8.224  -0.388  -4.418 1.00 . A A . 1316 PHE H    1 1 
       10 22981 1 1  54 PHE HA   H   6.607   1.297  -2.709 1.00 . A A . 1316 PHE HA   1 1 
       10 22982 1 1  54 PHE HB2  H   5.016  -0.379  -3.681 1.00 . A A . 1316 PHE HB2  1 1 
       10 22983 1 1  54 PHE HB3  H   5.992  -1.659  -2.970 1.00 . A A . 1316 PHE HB3  1 1 
       10 22984 1 1  54 PHE HD1  H   6.015  -2.018  -0.565 1.00 . A A . 1316 PHE HD1  1 1 
       10 22985 1 1  54 PHE HD2  H   3.591   1.002  -2.329 1.00 . A A . 1316 PHE HD2  1 1 
       10 22986 1 1  54 PHE HE1  H   4.733  -1.831   1.526 1.00 . A A . 1316 PHE HE1  1 1 
       10 22987 1 1  54 PHE HE2  H   2.310   1.194  -0.240 1.00 . A A . 1316 PHE HE2  1 1 
       10 22988 1 1  54 PHE HZ   H   2.879  -0.217   1.691 1.00 . A A . 1316 PHE HZ   1 1 
       10 22989 1 1  54 PHE N    N   7.493   0.243  -4.247 1.00 . A A . 1316 PHE N    1 1 
       10 22990 1 1  54 PHE O    O   8.733  -1.057  -2.140 1.00 . A A . 1316 PHE O    1 1 
       10 22991 1 1  55 LYS C    C   8.151   0.208   1.714 1.00 . A A . 1317 LYS C    1 1 
       10 22992 1 1  55 LYS CA   C   8.848   0.109   0.360 1.00 . A A . 1317 LYS CA   1 1 
       10 22993 1 1  55 LYS CB   C  10.112   0.975   0.335 1.00 . A A . 1317 LYS CB   1 1 
       10 22994 1 1  55 LYS CD   C  12.331   1.445  -0.777 1.00 . A A . 1317 LYS CD   1 1 
       10 22995 1 1  55 LYS CE   C  11.886   2.813  -1.262 1.00 . A A . 1317 LYS CE   1 1 
       10 22996 1 1  55 LYS CG   C  11.156   0.487  -0.659 1.00 . A A . 1317 LYS CG   1 1 
       10 22997 1 1  55 LYS H    H   7.286   1.202  -0.571 1.00 . A A . 1317 LYS H    1 1 
       10 22998 1 1  55 LYS HA   H   9.133  -0.922   0.203 1.00 . A A . 1317 LYS HA   1 1 
       10 22999 1 1  55 LYS HB2  H   9.837   1.986   0.073 1.00 . A A . 1317 LYS HB2  1 1 
       10 23000 1 1  55 LYS HB3  H  10.556   0.974   1.319 1.00 . A A . 1317 LYS HB3  1 1 
       10 23001 1 1  55 LYS HD2  H  12.798   1.553   0.191 1.00 . A A . 1317 LYS HD2  1 1 
       10 23002 1 1  55 LYS HD3  H  13.045   1.039  -1.480 1.00 . A A . 1317 LYS HD3  1 1 
       10 23003 1 1  55 LYS HE2  H  10.997   2.696  -1.862 1.00 . A A . 1317 LYS HE2  1 1 
       10 23004 1 1  55 LYS HE3  H  11.661   3.429  -0.403 1.00 . A A . 1317 LYS HE3  1 1 
       10 23005 1 1  55 LYS HG2  H  11.525  -0.474  -0.334 1.00 . A A . 1317 LYS HG2  1 1 
       10 23006 1 1  55 LYS HG3  H  10.691   0.386  -1.628 1.00 . A A . 1317 LYS HG3  1 1 
       10 23007 1 1  55 LYS HZ1  H  13.758   3.723  -1.481 1.00 . A A . 1317 LYS HZ1  1 1 
       10 23008 1 1  55 LYS HZ2  H  12.556   4.356  -2.496 1.00 . A A . 1317 LYS HZ2  1 1 
       10 23009 1 1  55 LYS HZ3  H  13.253   2.849  -2.843 1.00 . A A . 1317 LYS HZ3  1 1 
       10 23010 1 1  55 LYS N    N   7.929   0.474  -0.716 1.00 . A A . 1317 LYS N    1 1 
       10 23011 1 1  55 LYS NZ   N  12.933   3.482  -2.074 1.00 . A A . 1317 LYS NZ   1 1 
       10 23012 1 1  55 LYS O    O   7.246   1.030   1.898 1.00 . A A . 1317 LYS O    1 1 
       10 23013 1 1  56 VAL C    C   8.865   0.019   5.023 1.00 . A A . 1318 VAL C    1 1 
       10 23014 1 1  56 VAL CA   C   7.981  -0.668   3.984 1.00 . A A . 1318 VAL CA   1 1 
       10 23015 1 1  56 VAL CB   C   7.734  -2.126   4.436 1.00 . A A . 1318 VAL CB   1 1 
       10 23016 1 1  56 VAL CG1  C   7.121  -2.165   5.829 1.00 . A A . 1318 VAL CG1  1 1 
       10 23017 1 1  56 VAL CG2  C   6.849  -2.856   3.436 1.00 . A A . 1318 VAL CG2  1 1 
       10 23018 1 1  56 VAL H    H   9.310  -1.250   2.442 1.00 . A A . 1318 VAL H    1 1 
       10 23019 1 1  56 VAL HA   H   7.026  -0.160   3.942 1.00 . A A . 1318 VAL HA   1 1 
       10 23020 1 1  56 VAL HB   H   8.687  -2.634   4.475 1.00 . A A . 1318 VAL HB   1 1 
       10 23021 1 1  56 VAL HG11 H   6.179  -1.636   5.823 1.00 . A A . 1318 VAL HG11 1 1 
       10 23022 1 1  56 VAL HG12 H   7.792  -1.696   6.532 1.00 . A A . 1318 VAL HG12 1 1 
       10 23023 1 1  56 VAL HG13 H   6.954  -3.194   6.121 1.00 . A A . 1318 VAL HG13 1 1 
       10 23024 1 1  56 VAL HG21 H   7.343  -2.888   2.475 1.00 . A A . 1318 VAL HG21 1 1 
       10 23025 1 1  56 VAL HG22 H   5.910  -2.336   3.339 1.00 . A A . 1318 VAL HG22 1 1 
       10 23026 1 1  56 VAL HG23 H   6.669  -3.862   3.782 1.00 . A A . 1318 VAL HG23 1 1 
       10 23027 1 1  56 VAL N    N   8.572  -0.631   2.652 1.00 . A A . 1318 VAL N    1 1 
       10 23028 1 1  56 VAL O    O   9.991  -0.412   5.275 1.00 . A A . 1318 VAL O    1 1 
       10 23029 1 1  57 SER C    C   8.113   2.362   7.665 1.00 . A A . 1319 SER C    1 1 
       10 23030 1 1  57 SER CA   C   9.096   1.828   6.631 1.00 . A A . 1319 SER CA   1 1 
       10 23031 1 1  57 SER CB   C   9.910   2.966   6.016 1.00 . A A . 1319 SER CB   1 1 
       10 23032 1 1  57 SER H    H   7.486   1.443   5.319 1.00 . A A . 1319 SER H    1 1 
       10 23033 1 1  57 SER HA   H   9.766   1.131   7.114 1.00 . A A . 1319 SER HA   1 1 
       10 23034 1 1  57 SER HB2  H   9.240   3.692   5.573 1.00 . A A . 1319 SER HB2  1 1 
       10 23035 1 1  57 SER HB3  H  10.500   3.444   6.784 1.00 . A A . 1319 SER HB3  1 1 
       10 23036 1 1  57 SER HG   H  10.687   1.512   4.960 1.00 . A A . 1319 SER HG   1 1 
       10 23037 1 1  57 SER N    N   8.369   1.107   5.598 1.00 . A A . 1319 SER N    1 1 
       10 23038 1 1  57 SER O    O   7.064   2.884   7.305 1.00 . A A . 1319 SER O    1 1 
       10 23039 1 1  57 SER OG   O  10.777   2.472   5.012 1.00 . A A . 1319 SER OG   1 1 
       10 23040 1 1  58 ALA C    C   7.516   4.239  10.044 1.00 . A A . 1320 ALA C    1 1 
       10 23041 1 1  58 ALA CA   C   7.561   2.714  10.010 1.00 . A A . 1320 ALA CA   1 1 
       10 23042 1 1  58 ALA CB   C   8.003   2.174  11.359 1.00 . A A . 1320 ALA CB   1 1 
       10 23043 1 1  58 ALA H    H   9.292   1.803   9.184 1.00 . A A . 1320 ALA H    1 1 
       10 23044 1 1  58 ALA HA   H   6.568   2.341   9.809 1.00 . A A . 1320 ALA HA   1 1 
       10 23045 1 1  58 ALA HB1  H   8.971   2.583  11.612 1.00 . A A . 1320 ALA HB1  1 1 
       10 23046 1 1  58 ALA HB2  H   8.070   1.096  11.313 1.00 . A A . 1320 ALA HB2  1 1 
       10 23047 1 1  58 ALA HB3  H   7.285   2.457  12.114 1.00 . A A . 1320 ALA HB3  1 1 
       10 23048 1 1  58 ALA N    N   8.443   2.235   8.946 1.00 . A A . 1320 ALA N    1 1 
       10 23049 1 1  58 ALA O    O   6.663   4.832  10.704 1.00 . A A . 1320 ALA O    1 1 
       10 23050 1 1  59 GLN C    C   7.727   6.830   8.078 1.00 . A A . 1321 GLN C    1 1 
       10 23051 1 1  59 GLN CA   C   8.519   6.312   9.270 1.00 . A A . 1321 GLN CA   1 1 
       10 23052 1 1  59 GLN CB   C   9.975   6.770   9.176 1.00 . A A . 1321 GLN CB   1 1 
       10 23053 1 1  59 GLN CD   C  11.053   5.131  10.776 1.00 . A A . 1321 GLN CD   1 1 
       10 23054 1 1  59 GLN CG   C  10.748   6.584  10.471 1.00 . A A . 1321 GLN CG   1 1 
       10 23055 1 1  59 GLN H    H   9.116   4.334   8.855 1.00 . A A . 1321 GLN H    1 1 
       10 23056 1 1  59 GLN HA   H   8.085   6.706  10.178 1.00 . A A . 1321 GLN HA   1 1 
       10 23057 1 1  59 GLN HB2  H  10.469   6.205   8.399 1.00 . A A . 1321 GLN HB2  1 1 
       10 23058 1 1  59 GLN HB3  H   9.994   7.818   8.917 1.00 . A A . 1321 GLN HB3  1 1 
       10 23059 1 1  59 GLN HE21 H  10.640   5.440  12.695 1.00 . A A . 1321 GLN HE21 1 1 
       10 23060 1 1  59 GLN HE22 H  11.087   3.827  12.267 1.00 . A A . 1321 GLN HE22 1 1 
       10 23061 1 1  59 GLN HG2  H  11.679   7.122  10.400 1.00 . A A . 1321 GLN HG2  1 1 
       10 23062 1 1  59 GLN HG3  H  10.159   6.985  11.278 1.00 . A A . 1321 GLN HG3  1 1 
       10 23063 1 1  59 GLN N    N   8.447   4.864   9.336 1.00 . A A . 1321 GLN N    1 1 
       10 23064 1 1  59 GLN NE2  N  10.919   4.761  12.038 1.00 . A A . 1321 GLN NE2  1 1 
       10 23065 1 1  59 GLN O    O   7.603   8.037   7.871 1.00 . A A . 1321 GLN O    1 1 
       10 23066 1 1  59 GLN OE1  O  11.383   4.348   9.884 1.00 . A A . 1321 GLN OE1  1 1 
       10 23067 1 1  60 GLY C    C   6.399   5.209   5.088 1.00 . A A . 1322 GLY C    1 1 
       10 23068 1 1  60 GLY CA   C   6.413   6.288   6.144 1.00 . A A . 1322 GLY CA   1 1 
       10 23069 1 1  60 GLY H    H   7.304   4.960   7.519 1.00 . A A . 1322 GLY H    1 1 
       10 23070 1 1  60 GLY HA2  H   5.397   6.491   6.451 1.00 . A A . 1322 GLY HA2  1 1 
       10 23071 1 1  60 GLY HA3  H   6.838   7.185   5.721 1.00 . A A . 1322 GLY HA3  1 1 
       10 23072 1 1  60 GLY N    N   7.183   5.910   7.302 1.00 . A A . 1322 GLY N    1 1 
       10 23073 1 1  60 GLY O    O   7.325   4.403   5.000 1.00 . A A . 1322 GLY O    1 1 
       10 23074 1 1  61 ILE C    C   5.701   4.812   1.897 1.00 . A A . 1323 ILE C    1 1 
       10 23075 1 1  61 ILE CA   C   5.226   4.230   3.216 1.00 . A A . 1323 ILE CA   1 1 
       10 23076 1 1  61 ILE CB   C   3.760   3.763   3.086 1.00 . A A . 1323 ILE CB   1 1 
       10 23077 1 1  61 ILE CD1  C   1.946   2.512   4.357 1.00 . A A . 1323 ILE CD1  1 1 
       10 23078 1 1  61 ILE CG1  C   3.429   2.760   4.190 1.00 . A A . 1323 ILE CG1  1 1 
       10 23079 1 1  61 ILE CG2  C   3.509   3.159   1.713 1.00 . A A . 1323 ILE CG2  1 1 
       10 23080 1 1  61 ILE H    H   4.693   5.919   4.359 1.00 . A A . 1323 ILE H    1 1 
       10 23081 1 1  61 ILE HA   H   5.839   3.376   3.467 1.00 . A A . 1323 ILE HA   1 1 
       10 23082 1 1  61 ILE HB   H   3.121   4.627   3.192 1.00 . A A . 1323 ILE HB   1 1 
       10 23083 1 1  61 ILE HD11 H   1.791   1.771   5.126 1.00 . A A . 1323 ILE HD11 1 1 
       10 23084 1 1  61 ILE HD12 H   1.532   2.156   3.425 1.00 . A A . 1323 ILE HD12 1 1 
       10 23085 1 1  61 ILE HD13 H   1.458   3.432   4.641 1.00 . A A . 1323 ILE HD13 1 1 
       10 23086 1 1  61 ILE HG12 H   3.898   1.814   3.961 1.00 . A A . 1323 ILE HG12 1 1 
       10 23087 1 1  61 ILE HG13 H   3.812   3.130   5.128 1.00 . A A . 1323 ILE HG13 1 1 
       10 23088 1 1  61 ILE HG21 H   3.946   2.172   1.670 1.00 . A A . 1323 ILE HG21 1 1 
       10 23089 1 1  61 ILE HG22 H   3.966   3.786   0.959 1.00 . A A . 1323 ILE HG22 1 1 
       10 23090 1 1  61 ILE HG23 H   2.446   3.094   1.536 1.00 . A A . 1323 ILE HG23 1 1 
       10 23091 1 1  61 ILE N    N   5.370   5.215   4.268 1.00 . A A . 1323 ILE N    1 1 
       10 23092 1 1  61 ILE O    O   5.431   5.971   1.584 1.00 . A A . 1323 ILE O    1 1 
       10 23093 1 1  62 THR C    C   6.155   3.896  -1.312 1.00 . A A . 1324 THR C    1 1 
       10 23094 1 1  62 THR CA   C   6.935   4.464  -0.137 1.00 . A A . 1324 THR CA   1 1 
       10 23095 1 1  62 THR CB   C   8.408   4.080  -0.262 1.00 . A A . 1324 THR CB   1 1 
       10 23096 1 1  62 THR CG2  C   9.206   5.229  -0.834 1.00 . A A . 1324 THR CG2  1 1 
       10 23097 1 1  62 THR H    H   6.580   3.086   1.415 1.00 . A A . 1324 THR H    1 1 
       10 23098 1 1  62 THR HA   H   6.866   5.543  -0.160 1.00 . A A . 1324 THR HA   1 1 
       10 23099 1 1  62 THR HB   H   8.498   3.226  -0.916 1.00 . A A . 1324 THR HB   1 1 
       10 23100 1 1  62 THR HG1  H   8.342   4.118   1.709 1.00 . A A . 1324 THR HG1  1 1 
       10 23101 1 1  62 THR HG21 H   8.866   5.432  -1.838 1.00 . A A . 1324 THR HG21 1 1 
       10 23102 1 1  62 THR HG22 H  10.252   4.966  -0.851 1.00 . A A . 1324 THR HG22 1 1 
       10 23103 1 1  62 THR HG23 H   9.061   6.105  -0.221 1.00 . A A . 1324 THR HG23 1 1 
       10 23104 1 1  62 THR N    N   6.411   4.011   1.129 1.00 . A A . 1324 THR N    1 1 
       10 23105 1 1  62 THR O    O   6.036   2.684  -1.466 1.00 . A A . 1324 THR O    1 1 
       10 23106 1 1  62 THR OG1  O   8.918   3.745   1.033 1.00 . A A . 1324 THR OG1  1 1 
       10 23107 1 1  63 LEU C    C   5.419   5.267  -4.463 1.00 . A A . 1325 LEU C    1 1 
       10 23108 1 1  63 LEU CA   C   4.860   4.457  -3.307 1.00 . A A . 1325 LEU CA   1 1 
       10 23109 1 1  63 LEU CB   C   3.396   4.816  -3.082 1.00 . A A . 1325 LEU CB   1 1 
       10 23110 1 1  63 LEU CD1  C   2.132   2.939  -4.080 1.00 . A A . 1325 LEU CD1  1 1 
       10 23111 1 1  63 LEU CD2  C   1.211   5.278  -4.194 1.00 . A A . 1325 LEU CD2  1 1 
       10 23112 1 1  63 LEU CG   C   2.461   4.412  -4.207 1.00 . A A . 1325 LEU CG   1 1 
       10 23113 1 1  63 LEU H    H   5.762   5.748  -1.911 1.00 . A A . 1325 LEU H    1 1 
       10 23114 1 1  63 LEU HA   H   4.963   3.401  -3.507 1.00 . A A . 1325 LEU HA   1 1 
       10 23115 1 1  63 LEU HB2  H   3.062   4.333  -2.176 1.00 . A A . 1325 LEU HB2  1 1 
       10 23116 1 1  63 LEU HB3  H   3.323   5.884  -2.950 1.00 . A A . 1325 LEU HB3  1 1 
       10 23117 1 1  63 LEU HD11 H   3.052   2.370  -4.092 1.00 . A A . 1325 LEU HD11 1 1 
       10 23118 1 1  63 LEU HD12 H   1.507   2.637  -4.907 1.00 . A A . 1325 LEU HD12 1 1 
       10 23119 1 1  63 LEU HD13 H   1.613   2.766  -3.150 1.00 . A A . 1325 LEU HD13 1 1 
       10 23120 1 1  63 LEU HD21 H   0.633   5.065  -3.308 1.00 . A A . 1325 LEU HD21 1 1 
       10 23121 1 1  63 LEU HD22 H   0.617   5.070  -5.073 1.00 . A A . 1325 LEU HD22 1 1 
       10 23122 1 1  63 LEU HD23 H   1.500   6.323  -4.192 1.00 . A A . 1325 LEU HD23 1 1 
       10 23123 1 1  63 LEU HG   H   2.963   4.560  -5.153 1.00 . A A . 1325 LEU HG   1 1 
       10 23124 1 1  63 LEU N    N   5.628   4.796  -2.120 1.00 . A A . 1325 LEU N    1 1 
       10 23125 1 1  63 LEU O    O   4.700   5.975  -5.163 1.00 . A A . 1325 LEU O    1 1 
       10 23126 1 1  64 THR C    C   7.360   5.434  -7.082 1.00 . A A . 1326 THR C    1 1 
       10 23127 1 1  64 THR CA   C   7.434   5.915  -5.640 1.00 . A A . 1326 THR CA   1 1 
       10 23128 1 1  64 THR CB   C   8.905   6.009  -5.255 1.00 . A A . 1326 THR CB   1 1 
       10 23129 1 1  64 THR CG2  C   9.398   7.427  -5.475 1.00 . A A . 1326 THR CG2  1 1 
       10 23130 1 1  64 THR H    H   7.189   4.467  -4.133 1.00 . A A . 1326 THR H    1 1 
       10 23131 1 1  64 THR HA   H   7.033   6.913  -5.604 1.00 . A A . 1326 THR HA   1 1 
       10 23132 1 1  64 THR HB   H   9.468   5.338  -5.889 1.00 . A A . 1326 THR HB   1 1 
       10 23133 1 1  64 THR HG1  H  10.028   5.600  -3.675 1.00 . A A . 1326 THR HG1  1 1 
       10 23134 1 1  64 THR HG21 H   8.542   8.095  -5.558 1.00 . A A . 1326 THR HG21 1 1 
       10 23135 1 1  64 THR HG22 H   9.977   7.468  -6.385 1.00 . A A . 1326 THR HG22 1 1 
       10 23136 1 1  64 THR HG23 H  10.011   7.730  -4.641 1.00 . A A . 1326 THR HG23 1 1 
       10 23137 1 1  64 THR N    N   6.707   5.131  -4.658 1.00 . A A . 1326 THR N    1 1 
       10 23138 1 1  64 THR O    O   7.122   4.260  -7.379 1.00 . A A . 1326 THR O    1 1 
       10 23139 1 1  64 THR OG1  O   9.080   5.632  -3.882 1.00 . A A . 1326 THR OG1  1 1 
       10 23140 1 1  65 ASP C    C   9.011   5.758  -9.821 1.00 . A A . 1327 ASP C    1 1 
       10 23141 1 1  65 ASP CA   C   7.604   6.166  -9.398 1.00 . A A . 1327 ASP CA   1 1 
       10 23142 1 1  65 ASP CB   C   7.152   7.425 -10.156 1.00 . A A . 1327 ASP CB   1 1 
       10 23143 1 1  65 ASP CG   C   7.946   8.675  -9.802 1.00 . A A . 1327 ASP CG   1 1 
       10 23144 1 1  65 ASP H    H   7.696   7.319  -7.644 1.00 . A A . 1327 ASP H    1 1 
       10 23145 1 1  65 ASP HA   H   6.925   5.356  -9.619 1.00 . A A . 1327 ASP HA   1 1 
       10 23146 1 1  65 ASP HB2  H   7.252   7.248 -11.216 1.00 . A A . 1327 ASP HB2  1 1 
       10 23147 1 1  65 ASP HB3  H   6.111   7.607  -9.929 1.00 . A A . 1327 ASP HB3  1 1 
       10 23148 1 1  65 ASP N    N   7.570   6.398  -7.971 1.00 . A A . 1327 ASP N    1 1 
       10 23149 1 1  65 ASP O    O   9.791   6.567 -10.318 1.00 . A A . 1327 ASP O    1 1 
       10 23150 1 1  65 ASP OD1  O   7.784   9.194  -8.679 1.00 . A A . 1327 ASP OD1  1 1 
       10 23151 1 1  65 ASP OD2  O   8.725   9.154 -10.649 1.00 . A A . 1327 ASP OD2  1 1 
       10 23152 1 1  66 ASN C    C  10.936   4.146 -11.458 1.00 . A A . 1328 ASN C    1 1 
       10 23153 1 1  66 ASN CA   C  10.656   3.983  -9.967 1.00 . A A . 1328 ASN CA   1 1 
       10 23154 1 1  66 ASN CB   C  10.796   2.510  -9.579 1.00 . A A . 1328 ASN CB   1 1 
       10 23155 1 1  66 ASN CG   C  12.239   2.133  -9.302 1.00 . A A . 1328 ASN CG   1 1 
       10 23156 1 1  66 ASN H    H   8.671   3.883  -9.227 1.00 . A A . 1328 ASN H    1 1 
       10 23157 1 1  66 ASN HA   H  11.380   4.561  -9.413 1.00 . A A . 1328 ASN HA   1 1 
       10 23158 1 1  66 ASN HB2  H  10.213   2.317  -8.690 1.00 . A A . 1328 ASN HB2  1 1 
       10 23159 1 1  66 ASN HB3  H  10.430   1.893 -10.387 1.00 . A A . 1328 ASN HB3  1 1 
       10 23160 1 1  66 ASN HD21 H  11.956   0.342 -10.128 1.00 . A A . 1328 ASN HD21 1 1 
       10 23161 1 1  66 ASN HD22 H  13.550   0.657  -9.510 1.00 . A A . 1328 ASN HD22 1 1 
       10 23162 1 1  66 ASN N    N   9.333   4.490  -9.623 1.00 . A A . 1328 ASN N    1 1 
       10 23163 1 1  66 ASN ND2  N  12.621   0.926  -9.684 1.00 . A A . 1328 ASN ND2  1 1 
       10 23164 1 1  66 ASN O    O  12.059   4.441 -11.857 1.00 . A A . 1328 ASN O    1 1 
       10 23165 1 1  66 ASN OD1  O  13.008   2.925  -8.757 1.00 . A A . 1328 ASN OD1  1 1 
       10 23166 1 1  67 GLN C    C   9.134   5.137 -14.281 1.00 . A A . 1329 GLN C    1 1 
       10 23167 1 1  67 GLN CA   C  10.064   4.064 -13.722 1.00 . A A . 1329 GLN CA   1 1 
       10 23168 1 1  67 GLN CB   C   9.795   2.720 -14.402 1.00 . A A . 1329 GLN CB   1 1 
       10 23169 1 1  67 GLN CD   C  12.163   1.833 -14.476 1.00 . A A . 1329 GLN CD   1 1 
       10 23170 1 1  67 GLN CG   C  10.750   1.621 -13.963 1.00 . A A . 1329 GLN CG   1 1 
       10 23171 1 1  67 GLN H    H   9.043   3.674 -11.907 1.00 . A A . 1329 GLN H    1 1 
       10 23172 1 1  67 GLN HA   H  11.085   4.356 -13.919 1.00 . A A . 1329 GLN HA   1 1 
       10 23173 1 1  67 GLN HB2  H   8.787   2.406 -14.171 1.00 . A A . 1329 GLN HB2  1 1 
       10 23174 1 1  67 GLN HB3  H   9.889   2.842 -15.471 1.00 . A A . 1329 GLN HB3  1 1 
       10 23175 1 1  67 GLN HE21 H  12.616   2.945 -12.890 1.00 . A A . 1329 GLN HE21 1 1 
       10 23176 1 1  67 GLN HE22 H  13.890   2.724 -14.045 1.00 . A A . 1329 GLN HE22 1 1 
       10 23177 1 1  67 GLN HG2  H  10.776   1.593 -12.884 1.00 . A A . 1329 GLN HG2  1 1 
       10 23178 1 1  67 GLN HG3  H  10.387   0.675 -14.337 1.00 . A A . 1329 GLN HG3  1 1 
       10 23179 1 1  67 GLN N    N   9.913   3.935 -12.279 1.00 . A A . 1329 GLN N    1 1 
       10 23180 1 1  67 GLN NE2  N  12.969   2.573 -13.729 1.00 . A A . 1329 GLN NE2  1 1 
       10 23181 1 1  67 GLN O    O   9.169   5.411 -15.478 1.00 . A A . 1329 GLN O    1 1 
       10 23182 1 1  67 GLN OE1  O  12.527   1.333 -15.540 1.00 . A A . 1329 GLN OE1  1 1 
       10 23183 1 1  68 ARG C    C   6.812   6.679 -15.162 1.00 . A A . 1330 ARG C    1 1 
       10 23184 1 1  68 ARG CA   C   7.356   6.805 -13.738 1.00 . A A . 1330 ARG CA   1 1 
       10 23185 1 1  68 ARG CB   C   7.961   8.199 -13.518 1.00 . A A . 1330 ARG CB   1 1 
       10 23186 1 1  68 ARG CD   C  10.055   9.579 -13.412 1.00 . A A . 1330 ARG CD   1 1 
       10 23187 1 1  68 ARG CG   C   9.390   8.351 -14.010 1.00 . A A . 1330 ARG CG   1 1 
       10 23188 1 1  68 ARG CZ   C   8.913  11.756 -13.161 1.00 . A A . 1330 ARG CZ   1 1 
       10 23189 1 1  68 ARG H    H   8.407   5.479 -12.453 1.00 . A A . 1330 ARG H    1 1 
       10 23190 1 1  68 ARG HA   H   6.522   6.695 -13.059 1.00 . A A . 1330 ARG HA   1 1 
       10 23191 1 1  68 ARG HB2  H   7.352   8.924 -14.035 1.00 . A A . 1330 ARG HB2  1 1 
       10 23192 1 1  68 ARG HB3  H   7.944   8.422 -12.462 1.00 . A A . 1330 ARG HB3  1 1 
       10 23193 1 1  68 ARG HD2  H   9.925   9.553 -12.340 1.00 . A A . 1330 ARG HD2  1 1 
       10 23194 1 1  68 ARG HD3  H  11.110   9.548 -13.645 1.00 . A A . 1330 ARG HD3  1 1 
       10 23195 1 1  68 ARG HE   H   9.577  10.995 -14.895 1.00 . A A . 1330 ARG HE   1 1 
       10 23196 1 1  68 ARG HG2  H   9.951   7.474 -13.725 1.00 . A A . 1330 ARG HG2  1 1 
       10 23197 1 1  68 ARG HG3  H   9.382   8.442 -15.087 1.00 . A A . 1330 ARG HG3  1 1 
       10 23198 1 1  68 ARG HH11 H   8.979  10.646 -11.454 1.00 . A A . 1330 ARG HH11 1 1 
       10 23199 1 1  68 ARG HH12 H   8.279  12.237 -11.294 1.00 . A A . 1330 ARG HH12 1 1 
       10 23200 1 1  68 ARG HH21 H   8.608  13.062 -14.679 1.00 . A A . 1330 ARG HH21 1 1 
       10 23201 1 1  68 ARG HH22 H   8.080  13.600 -13.113 1.00 . A A . 1330 ARG HH22 1 1 
       10 23202 1 1  68 ARG N    N   8.330   5.744 -13.390 1.00 . A A . 1330 ARG N    1 1 
       10 23203 1 1  68 ARG NE   N   9.490  10.828 -13.926 1.00 . A A . 1330 ARG NE   1 1 
       10 23204 1 1  68 ARG NH1  N   8.707  11.529 -11.869 1.00 . A A . 1330 ARG NH1  1 1 
       10 23205 1 1  68 ARG NH2  N   8.498  12.894 -13.694 1.00 . A A . 1330 ARG NH2  1 1 
       10 23206 1 1  68 ARG O    O   7.180   7.442 -16.055 1.00 . A A . 1330 ARG O    1 1 
       10 23207 1 1  69 LYS C    C   4.020   6.179 -16.846 1.00 . A A . 1331 LYS C    1 1 
       10 23208 1 1  69 LYS CA   C   5.365   5.478 -16.690 1.00 . A A . 1331 LYS CA   1 1 
       10 23209 1 1  69 LYS CB   C   5.194   3.974 -16.922 1.00 . A A . 1331 LYS CB   1 1 
       10 23210 1 1  69 LYS CD   C   6.143   1.762 -16.185 1.00 . A A . 1331 LYS CD   1 1 
       10 23211 1 1  69 LYS CE   C   5.531   0.917 -17.292 1.00 . A A . 1331 LYS CE   1 1 
       10 23212 1 1  69 LYS CG   C   6.459   3.173 -16.655 1.00 . A A . 1331 LYS CG   1 1 
       10 23213 1 1  69 LYS H    H   5.675   5.129 -14.626 1.00 . A A . 1331 LYS H    1 1 
       10 23214 1 1  69 LYS HA   H   6.051   5.870 -17.424 1.00 . A A . 1331 LYS HA   1 1 
       10 23215 1 1  69 LYS HB2  H   4.415   3.609 -16.269 1.00 . A A . 1331 LYS HB2  1 1 
       10 23216 1 1  69 LYS HB3  H   4.899   3.811 -17.948 1.00 . A A . 1331 LYS HB3  1 1 
       10 23217 1 1  69 LYS HD2  H   7.055   1.292 -15.853 1.00 . A A . 1331 LYS HD2  1 1 
       10 23218 1 1  69 LYS HD3  H   5.445   1.816 -15.362 1.00 . A A . 1331 LYS HD3  1 1 
       10 23219 1 1  69 LYS HE2  H   4.457   0.995 -17.233 1.00 . A A . 1331 LYS HE2  1 1 
       10 23220 1 1  69 LYS HE3  H   5.867   1.294 -18.246 1.00 . A A . 1331 LYS HE3  1 1 
       10 23221 1 1  69 LYS HG2  H   7.036   3.115 -17.566 1.00 . A A . 1331 LYS HG2  1 1 
       10 23222 1 1  69 LYS HG3  H   7.037   3.677 -15.892 1.00 . A A . 1331 LYS HG3  1 1 
       10 23223 1 1  69 LYS HZ1  H   5.297  -1.109 -17.758 1.00 . A A . 1331 LYS HZ1  1 1 
       10 23224 1 1  69 LYS HZ2  H   5.834  -0.824 -16.176 1.00 . A A . 1331 LYS HZ2  1 1 
       10 23225 1 1  69 LYS HZ3  H   6.905  -0.646 -17.476 1.00 . A A . 1331 LYS HZ3  1 1 
       10 23226 1 1  69 LYS N    N   5.939   5.704 -15.372 1.00 . A A . 1331 LYS N    1 1 
       10 23227 1 1  69 LYS NZ   N   5.919  -0.513 -17.167 1.00 . A A . 1331 LYS NZ   1 1 
       10 23228 1 1  69 LYS O    O   3.828   6.974 -17.765 1.00 . A A . 1331 LYS O    1 1 
       10 23229 1 1  70 LEU C    C   1.611   7.638 -15.009 1.00 . A A . 1332 LEU C    1 1 
       10 23230 1 1  70 LEU CA   C   1.761   6.480 -15.992 1.00 . A A . 1332 LEU CA   1 1 
       10 23231 1 1  70 LEU CB   C   0.729   5.404 -15.675 1.00 . A A . 1332 LEU CB   1 1 
       10 23232 1 1  70 LEU CD1  C   1.385   3.029 -15.229 1.00 . A A . 1332 LEU CD1  1 1 
       10 23233 1 1  70 LEU CD2  C  -0.175   3.581 -17.112 1.00 . A A . 1332 LEU CD2  1 1 
       10 23234 1 1  70 LEU CG   C   1.020   4.045 -16.302 1.00 . A A . 1332 LEU CG   1 1 
       10 23235 1 1  70 LEU H    H   3.311   5.268 -15.217 1.00 . A A . 1332 LEU H    1 1 
       10 23236 1 1  70 LEU HA   H   1.591   6.838 -16.994 1.00 . A A . 1332 LEU HA   1 1 
       10 23237 1 1  70 LEU HB2  H   0.685   5.283 -14.603 1.00 . A A . 1332 LEU HB2  1 1 
       10 23238 1 1  70 LEU HB3  H  -0.235   5.739 -16.026 1.00 . A A . 1332 LEU HB3  1 1 
       10 23239 1 1  70 LEU HD11 H   1.587   2.072 -15.690 1.00 . A A . 1332 LEU HD11 1 1 
       10 23240 1 1  70 LEU HD12 H   0.565   2.927 -14.535 1.00 . A A . 1332 LEU HD12 1 1 
       10 23241 1 1  70 LEU HD13 H   2.266   3.362 -14.695 1.00 . A A . 1332 LEU HD13 1 1 
       10 23242 1 1  70 LEU HD21 H  -0.400   4.322 -17.865 1.00 . A A . 1332 LEU HD21 1 1 
       10 23243 1 1  70 LEU HD22 H  -1.025   3.459 -16.460 1.00 . A A . 1332 LEU HD22 1 1 
       10 23244 1 1  70 LEU HD23 H   0.056   2.640 -17.589 1.00 . A A . 1332 LEU HD23 1 1 
       10 23245 1 1  70 LEU HG   H   1.865   4.138 -16.971 1.00 . A A . 1332 LEU HG   1 1 
       10 23246 1 1  70 LEU N    N   3.095   5.891 -15.937 1.00 . A A . 1332 LEU N    1 1 
       10 23247 1 1  70 LEU O    O   1.435   8.788 -15.405 1.00 . A A . 1332 LEU O    1 1 
       10 23248 1 1  71 PHE C    C   1.734   7.528 -11.314 1.00 . A A . 1333 PHE C    1 1 
       10 23249 1 1  71 PHE CA   C   1.596   8.268 -12.633 1.00 . A A . 1333 PHE CA   1 1 
       10 23250 1 1  71 PHE CB   C   0.248   9.015 -12.667 1.00 . A A . 1333 PHE CB   1 1 
       10 23251 1 1  71 PHE CD1  C   0.428  10.586 -10.706 1.00 . A A . 1333 PHE CD1  1 1 
       10 23252 1 1  71 PHE CD2  C  -1.235   8.875 -10.639 1.00 . A A . 1333 PHE CD2  1 1 
       10 23253 1 1  71 PHE CE1  C   0.035  11.018  -9.453 1.00 . A A . 1333 PHE CE1  1 1 
       10 23254 1 1  71 PHE CE2  C  -1.633   9.304  -9.389 1.00 . A A . 1333 PHE CE2  1 1 
       10 23255 1 1  71 PHE CG   C  -0.200   9.509 -11.314 1.00 . A A . 1333 PHE CG   1 1 
       10 23256 1 1  71 PHE CZ   C  -0.998  10.374  -8.795 1.00 . A A . 1333 PHE CZ   1 1 
       10 23257 1 1  71 PHE H    H   1.858   6.367 -13.497 1.00 . A A . 1333 PHE H    1 1 
       10 23258 1 1  71 PHE HA   H   2.402   8.982 -12.722 1.00 . A A . 1333 PHE HA   1 1 
       10 23259 1 1  71 PHE HB2  H   0.334   9.870 -13.320 1.00 . A A . 1333 PHE HB2  1 1 
       10 23260 1 1  71 PHE HB3  H  -0.515   8.351 -13.050 1.00 . A A . 1333 PHE HB3  1 1 
       10 23261 1 1  71 PHE HD1  H   1.234  11.087 -11.220 1.00 . A A . 1333 PHE HD1  1 1 
       10 23262 1 1  71 PHE HD2  H  -1.735   8.037 -11.102 1.00 . A A . 1333 PHE HD2  1 1 
       10 23263 1 1  71 PHE HE1  H   0.533  11.856  -8.989 1.00 . A A . 1333 PHE HE1  1 1 
       10 23264 1 1  71 PHE HE2  H  -2.437   8.800  -8.873 1.00 . A A . 1333 PHE HE2  1 1 
       10 23265 1 1  71 PHE HZ   H  -1.304  10.706  -7.812 1.00 . A A . 1333 PHE HZ   1 1 
       10 23266 1 1  71 PHE N    N   1.713   7.307 -13.726 1.00 . A A . 1333 PHE N    1 1 
       10 23267 1 1  71 PHE O    O   0.860   6.749 -10.933 1.00 . A A . 1333 PHE O    1 1 
       10 23268 1 1  72 PHE C    C   3.376   8.172  -8.334 1.00 . A A . 1334 PHE C    1 1 
       10 23269 1 1  72 PHE CA   C   3.086   7.083  -9.365 1.00 . A A . 1334 PHE CA   1 1 
       10 23270 1 1  72 PHE CB   C   4.231   6.059  -9.455 1.00 . A A . 1334 PHE CB   1 1 
       10 23271 1 1  72 PHE CD1  C   3.056   4.799 -11.311 1.00 . A A . 1334 PHE CD1  1 1 
       10 23272 1 1  72 PHE CD2  C   5.432   4.875 -11.333 1.00 . A A . 1334 PHE CD2  1 1 
       10 23273 1 1  72 PHE CE1  C   3.065   4.052 -12.473 1.00 . A A . 1334 PHE CE1  1 1 
       10 23274 1 1  72 PHE CE2  C   5.448   4.126 -12.494 1.00 . A A . 1334 PHE CE2  1 1 
       10 23275 1 1  72 PHE CG   C   4.237   5.225 -10.725 1.00 . A A . 1334 PHE CG   1 1 
       10 23276 1 1  72 PHE CZ   C   4.263   3.717 -13.065 1.00 . A A . 1334 PHE CZ   1 1 
       10 23277 1 1  72 PHE H    H   3.533   8.335 -11.014 1.00 . A A . 1334 PHE H    1 1 
       10 23278 1 1  72 PHE HA   H   2.174   6.573  -9.081 1.00 . A A . 1334 PHE HA   1 1 
       10 23279 1 1  72 PHE HB2  H   5.173   6.584  -9.404 1.00 . A A . 1334 PHE HB2  1 1 
       10 23280 1 1  72 PHE HB3  H   4.159   5.383  -8.616 1.00 . A A . 1334 PHE HB3  1 1 
       10 23281 1 1  72 PHE HD1  H   2.115   5.063 -10.851 1.00 . A A . 1334 PHE HD1  1 1 
       10 23282 1 1  72 PHE HD2  H   6.363   5.193 -10.889 1.00 . A A . 1334 PHE HD2  1 1 
       10 23283 1 1  72 PHE HE1  H   2.135   3.726 -12.913 1.00 . A A . 1334 PHE HE1  1 1 
       10 23284 1 1  72 PHE HE2  H   6.390   3.866 -12.956 1.00 . A A . 1334 PHE HE2  1 1 
       10 23285 1 1  72 PHE HZ   H   4.273   3.133 -13.974 1.00 . A A . 1334 PHE HZ   1 1 
       10 23286 1 1  72 PHE N    N   2.851   7.726 -10.647 1.00 . A A . 1334 PHE N    1 1 
       10 23287 1 1  72 PHE O    O   3.299   9.356  -8.664 1.00 . A A . 1334 PHE O    1 1 
       10 23288 1 1  73 ARG C    C   5.380   8.778  -5.530 1.00 . A A . 1335 ARG C    1 1 
       10 23289 1 1  73 ARG CA   C   3.959   8.822  -6.082 1.00 . A A . 1335 ARG CA   1 1 
       10 23290 1 1  73 ARG CB   C   2.934   8.697  -4.949 1.00 . A A . 1335 ARG CB   1 1 
       10 23291 1 1  73 ARG CD   C   1.625  10.691  -5.738 1.00 . A A . 1335 ARG CD   1 1 
       10 23292 1 1  73 ARG CG   C   1.556   9.236  -5.304 1.00 . A A . 1335 ARG CG   1 1 
       10 23293 1 1  73 ARG CZ   C   0.094  12.608  -6.059 1.00 . A A . 1335 ARG CZ   1 1 
       10 23294 1 1  73 ARG H    H   3.818   6.858  -6.883 1.00 . A A . 1335 ARG H    1 1 
       10 23295 1 1  73 ARG HA   H   3.835   9.780  -6.550 1.00 . A A . 1335 ARG HA   1 1 
       10 23296 1 1  73 ARG HB2  H   2.830   7.654  -4.685 1.00 . A A . 1335 ARG HB2  1 1 
       10 23297 1 1  73 ARG HB3  H   3.298   9.240  -4.088 1.00 . A A . 1335 ARG HB3  1 1 
       10 23298 1 1  73 ARG HD2  H   2.349  11.202  -5.121 1.00 . A A . 1335 ARG HD2  1 1 
       10 23299 1 1  73 ARG HD3  H   1.944  10.728  -6.771 1.00 . A A . 1335 ARG HD3  1 1 
       10 23300 1 1  73 ARG HE   H  -0.390  10.880  -5.162 1.00 . A A . 1335 ARG HE   1 1 
       10 23301 1 1  73 ARG HG2  H   1.146   8.647  -6.111 1.00 . A A . 1335 ARG HG2  1 1 
       10 23302 1 1  73 ARG HG3  H   0.915   9.158  -4.436 1.00 . A A . 1335 ARG HG3  1 1 
       10 23303 1 1  73 ARG HH11 H   1.962  12.876  -6.826 1.00 . A A . 1335 ARG HH11 1 1 
       10 23304 1 1  73 ARG HH12 H   0.867  14.217  -7.033 1.00 . A A . 1335 ARG HH12 1 1 
       10 23305 1 1  73 ARG HH21 H  -1.839  12.645  -5.414 1.00 . A A . 1335 ARG HH21 1 1 
       10 23306 1 1  73 ARG HH22 H  -1.275  14.105  -6.184 1.00 . A A . 1335 ARG HH22 1 1 
       10 23307 1 1  73 ARG N    N   3.715   7.809  -7.105 1.00 . A A . 1335 ARG N    1 1 
       10 23308 1 1  73 ARG NE   N   0.334  11.372  -5.614 1.00 . A A . 1335 ARG NE   1 1 
       10 23309 1 1  73 ARG NH1  N   1.051  13.291  -6.685 1.00 . A A . 1335 ARG NH1  1 1 
       10 23310 1 1  73 ARG NH2  N  -1.102  13.161  -5.877 1.00 . A A . 1335 ARG NH2  1 1 
       10 23311 1 1  73 ARG O    O   6.336   8.596  -6.278 1.00 . A A . 1335 ARG O    1 1 
       10 23312 1 1  74 ARG C    C   6.695   8.396  -2.151 1.00 . A A . 1336 ARG C    1 1 
       10 23313 1 1  74 ARG CA   C   6.801   8.977  -3.558 1.00 . A A . 1336 ARG CA   1 1 
       10 23314 1 1  74 ARG CB   C   7.325  10.418  -3.499 1.00 . A A . 1336 ARG CB   1 1 
       10 23315 1 1  74 ARG CD   C   8.002  12.325  -5.002 1.00 . A A . 1336 ARG CD   1 1 
       10 23316 1 1  74 ARG CG   C   8.120  10.833  -4.729 1.00 . A A . 1336 ARG CG   1 1 
       10 23317 1 1  74 ARG CZ   C   7.830  14.294  -3.525 1.00 . A A . 1336 ARG CZ   1 1 
       10 23318 1 1  74 ARG H    H   4.691   9.035  -3.673 1.00 . A A . 1336 ARG H    1 1 
       10 23319 1 1  74 ARG HA   H   7.484   8.378  -4.138 1.00 . A A . 1336 ARG HA   1 1 
       10 23320 1 1  74 ARG HB2  H   6.483  11.088  -3.400 1.00 . A A . 1336 ARG HB2  1 1 
       10 23321 1 1  74 ARG HB3  H   7.960  10.522  -2.631 1.00 . A A . 1336 ARG HB3  1 1 
       10 23322 1 1  74 ARG HD2  H   8.630  12.574  -5.844 1.00 . A A . 1336 ARG HD2  1 1 
       10 23323 1 1  74 ARG HD3  H   6.975  12.552  -5.243 1.00 . A A . 1336 ARG HD3  1 1 
       10 23324 1 1  74 ARG HE   H   9.143  12.798  -3.301 1.00 . A A . 1336 ARG HE   1 1 
       10 23325 1 1  74 ARG HG2  H   9.160  10.590  -4.572 1.00 . A A . 1336 ARG HG2  1 1 
       10 23326 1 1  74 ARG HG3  H   7.747  10.288  -5.586 1.00 . A A . 1336 ARG HG3  1 1 
       10 23327 1 1  74 ARG HH11 H   6.530  14.294  -5.085 1.00 . A A . 1336 ARG HH11 1 1 
       10 23328 1 1  74 ARG HH12 H   6.404  15.656  -4.008 1.00 . A A . 1336 ARG HH12 1 1 
       10 23329 1 1  74 ARG HH21 H   9.004  14.606  -1.897 1.00 . A A . 1336 ARG HH21 1 1 
       10 23330 1 1  74 ARG HH22 H   7.814  15.838  -2.210 1.00 . A A . 1336 ARG HH22 1 1 
       10 23331 1 1  74 ARG N    N   5.503   8.952  -4.220 1.00 . A A . 1336 ARG N    1 1 
       10 23332 1 1  74 ARG NE   N   8.408  13.136  -3.855 1.00 . A A . 1336 ARG NE   1 1 
       10 23333 1 1  74 ARG NH1  N   6.846  14.786  -4.267 1.00 . A A . 1336 ARG NH1  1 1 
       10 23334 1 1  74 ARG NH2  N   8.249  14.964  -2.461 1.00 . A A . 1336 ARG NH2  1 1 
       10 23335 1 1  74 ARG O    O   5.861   7.529  -1.891 1.00 . A A . 1336 ARG O    1 1 
       10 23336 1 1  75 HIS C    C   6.619   9.280   0.984 1.00 . A A . 1337 HIS C    1 1 
       10 23337 1 1  75 HIS CA   C   7.531   8.417   0.128 1.00 . A A . 1337 HIS CA   1 1 
       10 23338 1 1  75 HIS CB   C   8.960   8.407   0.703 1.00 . A A . 1337 HIS CB   1 1 
       10 23339 1 1  75 HIS CD2  C   9.822  10.802   0.199 1.00 . A A . 1337 HIS CD2  1 1 
       10 23340 1 1  75 HIS CE1  C  11.562  10.317  -0.992 1.00 . A A . 1337 HIS CE1  1 1 
       10 23341 1 1  75 HIS CG   C   9.877   9.449   0.122 1.00 . A A . 1337 HIS CG   1 1 
       10 23342 1 1  75 HIS H    H   8.134   9.613  -1.498 1.00 . A A . 1337 HIS H    1 1 
       10 23343 1 1  75 HIS HA   H   7.148   7.406   0.130 1.00 . A A . 1337 HIS HA   1 1 
       10 23344 1 1  75 HIS HB2  H   8.909   8.575   1.768 1.00 . A A . 1337 HIS HB2  1 1 
       10 23345 1 1  75 HIS HB3  H   9.404   7.439   0.519 1.00 . A A . 1337 HIS HB3  1 1 
       10 23346 1 1  75 HIS HD1  H  11.321   8.263  -0.870 1.00 . A A . 1337 HIS HD1  1 1 
       10 23347 1 1  75 HIS HD2  H   9.072  11.377   0.723 1.00 . A A . 1337 HIS HD2  1 1 
       10 23348 1 1  75 HIS HE1  H  12.452  10.401  -1.596 1.00 . A A . 1337 HIS HE1  1 1 
       10 23349 1 1  75 HIS N    N   7.526   8.889  -1.246 1.00 . A A . 1337 HIS N    1 1 
       10 23350 1 1  75 HIS ND1  N  10.991   9.160  -0.640 1.00 . A A . 1337 HIS ND1  1 1 
       10 23351 1 1  75 HIS NE2  N  10.890  11.344  -0.511 1.00 . A A . 1337 HIS NE2  1 1 
       10 23352 1 1  75 HIS O    O   6.880  10.465   1.192 1.00 . A A . 1337 HIS O    1 1 
       10 23353 1 1  76 TYR C    C   4.958   9.235   3.745 1.00 . A A . 1338 TYR C    1 1 
       10 23354 1 1  76 TYR CA   C   4.580   9.394   2.283 1.00 . A A . 1338 TYR CA   1 1 
       10 23355 1 1  76 TYR CB   C   3.165   8.864   2.047 1.00 . A A . 1338 TYR CB   1 1 
       10 23356 1 1  76 TYR CD1  C   2.646   8.871  -0.424 1.00 . A A . 1338 TYR CD1  1 1 
       10 23357 1 1  76 TYR CD2  C   1.706  10.596   0.929 1.00 . A A . 1338 TYR CD2  1 1 
       10 23358 1 1  76 TYR CE1  C   2.032   9.408  -1.539 1.00 . A A . 1338 TYR CE1  1 1 
       10 23359 1 1  76 TYR CE2  C   1.091  11.138  -0.182 1.00 . A A . 1338 TYR CE2  1 1 
       10 23360 1 1  76 TYR CG   C   2.494   9.454   0.827 1.00 . A A . 1338 TYR CG   1 1 
       10 23361 1 1  76 TYR CZ   C   1.258  10.541  -1.414 1.00 . A A . 1338 TYR CZ   1 1 
       10 23362 1 1  76 TYR H    H   5.374   7.742   1.232 1.00 . A A . 1338 TYR H    1 1 
       10 23363 1 1  76 TYR HA   H   4.614  10.441   2.021 1.00 . A A . 1338 TYR HA   1 1 
       10 23364 1 1  76 TYR HB2  H   3.208   7.793   1.915 1.00 . A A . 1338 TYR HB2  1 1 
       10 23365 1 1  76 TYR HB3  H   2.552   9.092   2.907 1.00 . A A . 1338 TYR HB3  1 1 
       10 23366 1 1  76 TYR HD1  H   3.254   7.984  -0.520 1.00 . A A . 1338 TYR HD1  1 1 
       10 23367 1 1  76 TYR HD2  H   1.578  11.063   1.895 1.00 . A A . 1338 TYR HD2  1 1 
       10 23368 1 1  76 TYR HE1  H   2.163   8.941  -2.505 1.00 . A A . 1338 TYR HE1  1 1 
       10 23369 1 1  76 TYR HE2  H   0.484  12.027  -0.085 1.00 . A A . 1338 TYR HE2  1 1 
       10 23370 1 1  76 TYR HH   H   0.729  12.035  -2.503 1.00 . A A . 1338 TYR HH   1 1 
       10 23371 1 1  76 TYR N    N   5.534   8.690   1.448 1.00 . A A . 1338 TYR N    1 1 
       10 23372 1 1  76 TYR O    O   4.962   8.122   4.268 1.00 . A A . 1338 TYR O    1 1 
       10 23373 1 1  76 TYR OH   O   0.645  11.077  -2.524 1.00 . A A . 1338 TYR OH   1 1 
       10 23374 1 1  77 PRO C    C   4.579   9.748   6.695 1.00 . A A . 1339 PRO C    1 1 
       10 23375 1 1  77 PRO CA   C   5.688  10.330   5.825 1.00 . A A . 1339 PRO CA   1 1 
       10 23376 1 1  77 PRO CB   C   5.927  11.808   6.163 1.00 . A A . 1339 PRO CB   1 1 
       10 23377 1 1  77 PRO CD   C   5.364  11.691   3.831 1.00 . A A . 1339 PRO CD   1 1 
       10 23378 1 1  77 PRO CG   C   5.330  12.585   5.038 1.00 . A A . 1339 PRO CG   1 1 
       10 23379 1 1  77 PRO HA   H   6.597   9.768   5.983 1.00 . A A . 1339 PRO HA   1 1 
       10 23380 1 1  77 PRO HB2  H   5.447  12.043   7.100 1.00 . A A . 1339 PRO HB2  1 1 
       10 23381 1 1  77 PRO HB3  H   6.989  11.990   6.243 1.00 . A A . 1339 PRO HB3  1 1 
       10 23382 1 1  77 PRO HD2  H   4.505  11.874   3.204 1.00 . A A . 1339 PRO HD2  1 1 
       10 23383 1 1  77 PRO HD3  H   6.280  11.834   3.271 1.00 . A A . 1339 PRO HD3  1 1 
       10 23384 1 1  77 PRO HG2  H   4.309  12.847   5.276 1.00 . A A . 1339 PRO HG2  1 1 
       10 23385 1 1  77 PRO HG3  H   5.913  13.476   4.859 1.00 . A A . 1339 PRO HG3  1 1 
       10 23386 1 1  77 PRO N    N   5.310  10.341   4.411 1.00 . A A . 1339 PRO N    1 1 
       10 23387 1 1  77 PRO O    O   3.399  10.035   6.477 1.00 . A A . 1339 PRO O    1 1 
       10 23388 1 1  78 VAL C    C   3.145   9.342   9.307 1.00 . A A . 1340 VAL C    1 1 
       10 23389 1 1  78 VAL CA   C   3.993   8.303   8.576 1.00 . A A . 1340 VAL CA   1 1 
       10 23390 1 1  78 VAL CB   C   4.684   7.370   9.600 1.00 . A A . 1340 VAL CB   1 1 
       10 23391 1 1  78 VAL CG1  C   5.447   8.165  10.646 1.00 . A A . 1340 VAL CG1  1 1 
       10 23392 1 1  78 VAL CG2  C   3.672   6.449  10.261 1.00 . A A . 1340 VAL CG2  1 1 
       10 23393 1 1  78 VAL H    H   5.924   8.767   7.815 1.00 . A A . 1340 VAL H    1 1 
       10 23394 1 1  78 VAL HA   H   3.337   7.696   7.964 1.00 . A A . 1340 VAL HA   1 1 
       10 23395 1 1  78 VAL HB   H   5.395   6.758   9.067 1.00 . A A . 1340 VAL HB   1 1 
       10 23396 1 1  78 VAL HG11 H   6.184   8.785  10.159 1.00 . A A . 1340 VAL HG11 1 1 
       10 23397 1 1  78 VAL HG12 H   5.942   7.485  11.325 1.00 . A A . 1340 VAL HG12 1 1 
       10 23398 1 1  78 VAL HG13 H   4.758   8.789  11.198 1.00 . A A . 1340 VAL HG13 1 1 
       10 23399 1 1  78 VAL HG21 H   4.173   5.827  10.988 1.00 . A A . 1340 VAL HG21 1 1 
       10 23400 1 1  78 VAL HG22 H   3.212   5.823   9.511 1.00 . A A . 1340 VAL HG22 1 1 
       10 23401 1 1  78 VAL HG23 H   2.912   7.038  10.754 1.00 . A A . 1340 VAL HG23 1 1 
       10 23402 1 1  78 VAL N    N   4.961   8.940   7.683 1.00 . A A . 1340 VAL N    1 1 
       10 23403 1 1  78 VAL O    O   2.035   9.053   9.748 1.00 . A A . 1340 VAL O    1 1 
       10 23404 1 1  79 ASN C    C   1.711  12.022   9.271 1.00 . A A . 1341 ASN C    1 1 
       10 23405 1 1  79 ASN CA   C   2.952  11.644  10.076 1.00 . A A . 1341 ASN CA   1 1 
       10 23406 1 1  79 ASN CB   C   3.856  12.872  10.249 1.00 . A A . 1341 ASN CB   1 1 
       10 23407 1 1  79 ASN CG   C   5.081  12.596  11.105 1.00 . A A . 1341 ASN CG   1 1 
       10 23408 1 1  79 ASN H    H   4.557  10.730   9.040 1.00 . A A . 1341 ASN H    1 1 
       10 23409 1 1  79 ASN HA   H   2.642  11.291  11.049 1.00 . A A . 1341 ASN HA   1 1 
       10 23410 1 1  79 ASN HB2  H   4.190  13.202   9.278 1.00 . A A . 1341 ASN HB2  1 1 
       10 23411 1 1  79 ASN HB3  H   3.286  13.663  10.715 1.00 . A A . 1341 ASN HB3  1 1 
       10 23412 1 1  79 ASN HD21 H   6.092  14.024  10.159 1.00 . A A . 1341 ASN HD21 1 1 
       10 23413 1 1  79 ASN HD22 H   6.955  13.190  11.412 1.00 . A A . 1341 ASN HD22 1 1 
       10 23414 1 1  79 ASN N    N   3.668  10.559   9.412 1.00 . A A . 1341 ASN N    1 1 
       10 23415 1 1  79 ASN ND2  N   6.149  13.342  10.867 1.00 . A A . 1341 ASN ND2  1 1 
       10 23416 1 1  79 ASN O    O   0.717  12.494   9.821 1.00 . A A . 1341 ASN O    1 1 
       10 23417 1 1  79 ASN OD1  O   5.074  11.720  11.970 1.00 . A A . 1341 ASN OD1  1 1 
       10 23418 1 1  80 SER C    C  -0.202  10.865   6.857 1.00 . A A . 1342 SER C    1 1 
       10 23419 1 1  80 SER CA   C   0.654  12.108   7.085 1.00 . A A . 1342 SER CA   1 1 
       10 23420 1 1  80 SER CB   C   1.166  12.639   5.749 1.00 . A A . 1342 SER CB   1 1 
       10 23421 1 1  80 SER H    H   2.594  11.428   7.572 1.00 . A A . 1342 SER H    1 1 
       10 23422 1 1  80 SER HA   H   0.054  12.869   7.561 1.00 . A A . 1342 SER HA   1 1 
       10 23423 1 1  80 SER HB2  H   1.615  11.830   5.191 1.00 . A A . 1342 SER HB2  1 1 
       10 23424 1 1  80 SER HB3  H   0.340  13.050   5.189 1.00 . A A . 1342 SER HB3  1 1 
       10 23425 1 1  80 SER HG   H   2.054  14.011   6.841 1.00 . A A . 1342 SER HG   1 1 
       10 23426 1 1  80 SER N    N   1.773  11.804   7.962 1.00 . A A . 1342 SER N    1 1 
       10 23427 1 1  80 SER O    O  -1.317  10.950   6.347 1.00 . A A . 1342 SER O    1 1 
       10 23428 1 1  80 SER OG   O   2.138  13.653   5.945 1.00 . A A . 1342 SER OG   1 1 
       10 23429 1 1  81 ILE C    C  -1.322   8.233   8.261 1.00 . A A . 1343 ILE C    1 1 
       10 23430 1 1  81 ILE CA   C  -0.388   8.456   7.081 1.00 . A A . 1343 ILE CA   1 1 
       10 23431 1 1  81 ILE CB   C   0.585   7.262   6.962 1.00 . A A . 1343 ILE CB   1 1 
       10 23432 1 1  81 ILE CD1  C   2.558   6.356   5.630 1.00 . A A . 1343 ILE CD1  1 1 
       10 23433 1 1  81 ILE CG1  C   1.516   7.447   5.761 1.00 . A A . 1343 ILE CG1  1 1 
       10 23434 1 1  81 ILE CG2  C  -0.186   5.957   6.839 1.00 . A A . 1343 ILE CG2  1 1 
       10 23435 1 1  81 ILE H    H   1.204   9.710   7.667 1.00 . A A . 1343 ILE H    1 1 
       10 23436 1 1  81 ILE HA   H  -0.972   8.513   6.175 1.00 . A A . 1343 ILE HA   1 1 
       10 23437 1 1  81 ILE HB   H   1.179   7.219   7.863 1.00 . A A . 1343 ILE HB   1 1 
       10 23438 1 1  81 ILE HD11 H   2.086   5.391   5.731 1.00 . A A . 1343 ILE HD11 1 1 
       10 23439 1 1  81 ILE HD12 H   3.306   6.474   6.400 1.00 . A A . 1343 ILE HD12 1 1 
       10 23440 1 1  81 ILE HD13 H   3.029   6.423   4.660 1.00 . A A . 1343 ILE HD13 1 1 
       10 23441 1 1  81 ILE HG12 H   0.927   7.454   4.855 1.00 . A A . 1343 ILE HG12 1 1 
       10 23442 1 1  81 ILE HG13 H   2.032   8.391   5.856 1.00 . A A . 1343 ILE HG13 1 1 
       10 23443 1 1  81 ILE HG21 H   0.507   5.143   6.683 1.00 . A A . 1343 ILE HG21 1 1 
       10 23444 1 1  81 ILE HG22 H  -0.865   6.017   6.002 1.00 . A A . 1343 ILE HG22 1 1 
       10 23445 1 1  81 ILE HG23 H  -0.748   5.783   7.745 1.00 . A A . 1343 ILE HG23 1 1 
       10 23446 1 1  81 ILE N    N   0.323   9.713   7.244 1.00 . A A . 1343 ILE N    1 1 
       10 23447 1 1  81 ILE O    O  -0.884   8.169   9.409 1.00 . A A . 1343 ILE O    1 1 
       10 23448 1 1  82 THR C    C  -3.966   6.458   9.159 1.00 . A A . 1344 THR C    1 1 
       10 23449 1 1  82 THR CA   C  -3.593   7.929   9.023 1.00 . A A . 1344 THR CA   1 1 
       10 23450 1 1  82 THR CB   C  -4.841   8.779   8.747 1.00 . A A . 1344 THR CB   1 1 
       10 23451 1 1  82 THR CG2  C  -4.596  10.216   9.171 1.00 . A A . 1344 THR CG2  1 1 
       10 23452 1 1  82 THR H    H  -2.906   8.190   7.044 1.00 . A A . 1344 THR H    1 1 
       10 23453 1 1  82 THR HA   H  -3.159   8.264   9.954 1.00 . A A . 1344 THR HA   1 1 
       10 23454 1 1  82 THR HB   H  -5.669   8.383   9.316 1.00 . A A . 1344 THR HB   1 1 
       10 23455 1 1  82 THR HG1  H  -5.730   9.487   7.135 1.00 . A A . 1344 THR HG1  1 1 
       10 23456 1 1  82 THR HG21 H  -4.460  10.257  10.240 1.00 . A A . 1344 THR HG21 1 1 
       10 23457 1 1  82 THR HG22 H  -5.443  10.824   8.889 1.00 . A A . 1344 THR HG22 1 1 
       10 23458 1 1  82 THR HG23 H  -3.706  10.585   8.680 1.00 . A A . 1344 THR HG23 1 1 
       10 23459 1 1  82 THR N    N  -2.608   8.130   7.979 1.00 . A A . 1344 THR N    1 1 
       10 23460 1 1  82 THR O    O  -4.289   5.990  10.251 1.00 . A A . 1344 THR O    1 1 
       10 23461 1 1  82 THR OG1  O  -5.159   8.742   7.349 1.00 . A A . 1344 THR OG1  1 1 
       10 23462 1 1  83 PHE C    C  -3.551   3.591   6.894 1.00 . A A . 1345 PHE C    1 1 
       10 23463 1 1  83 PHE CA   C  -4.232   4.306   8.057 1.00 . A A . 1345 PHE CA   1 1 
       10 23464 1 1  83 PHE CB   C  -5.750   4.104   7.987 1.00 . A A . 1345 PHE CB   1 1 
       10 23465 1 1  83 PHE CD1  C  -6.218   2.341   9.713 1.00 . A A . 1345 PHE CD1  1 1 
       10 23466 1 1  83 PHE CD2  C  -6.578   1.801   7.419 1.00 . A A . 1345 PHE CD2  1 1 
       10 23467 1 1  83 PHE CE1  C  -6.621   1.071  10.080 1.00 . A A . 1345 PHE CE1  1 1 
       10 23468 1 1  83 PHE CE2  C  -6.984   0.529   7.779 1.00 . A A . 1345 PHE CE2  1 1 
       10 23469 1 1  83 PHE CG   C  -6.191   2.721   8.380 1.00 . A A . 1345 PHE CG   1 1 
       10 23470 1 1  83 PHE CZ   C  -7.003   0.163   9.111 1.00 . A A . 1345 PHE CZ   1 1 
       10 23471 1 1  83 PHE H    H  -3.641   6.160   7.209 1.00 . A A . 1345 PHE H    1 1 
       10 23472 1 1  83 PHE HA   H  -3.865   3.889   8.981 1.00 . A A . 1345 PHE HA   1 1 
       10 23473 1 1  83 PHE HB2  H  -6.232   4.805   8.650 1.00 . A A . 1345 PHE HB2  1 1 
       10 23474 1 1  83 PHE HB3  H  -6.084   4.285   6.975 1.00 . A A . 1345 PHE HB3  1 1 
       10 23475 1 1  83 PHE HD1  H  -5.919   3.049  10.472 1.00 . A A . 1345 PHE HD1  1 1 
       10 23476 1 1  83 PHE HD2  H  -6.566   2.085   6.377 1.00 . A A . 1345 PHE HD2  1 1 
       10 23477 1 1  83 PHE HE1  H  -6.636   0.789  11.121 1.00 . A A . 1345 PHE HE1  1 1 
       10 23478 1 1  83 PHE HE2  H  -7.281  -0.179   7.020 1.00 . A A . 1345 PHE HE2  1 1 
       10 23479 1 1  83 PHE HZ   H  -7.318  -0.830   9.395 1.00 . A A . 1345 PHE HZ   1 1 
       10 23480 1 1  83 PHE N    N  -3.907   5.728   8.051 1.00 . A A . 1345 PHE N    1 1 
       10 23481 1 1  83 PHE O    O  -3.279   4.191   5.856 1.00 . A A . 1345 PHE O    1 1 
       10 23482 1 1  84 SER C    C  -3.100   0.058   6.175 1.00 . A A . 1346 SER C    1 1 
       10 23483 1 1  84 SER CA   C  -2.614   1.499   6.066 1.00 . A A . 1346 SER CA   1 1 
       10 23484 1 1  84 SER CB   C  -1.093   1.543   6.218 1.00 . A A . 1346 SER CB   1 1 
       10 23485 1 1  84 SER H    H  -3.469   1.905   7.952 1.00 . A A . 1346 SER H    1 1 
       10 23486 1 1  84 SER HA   H  -2.890   1.892   5.099 1.00 . A A . 1346 SER HA   1 1 
       10 23487 1 1  84 SER HB2  H  -0.783   0.810   6.948 1.00 . A A . 1346 SER HB2  1 1 
       10 23488 1 1  84 SER HB3  H  -0.633   1.319   5.267 1.00 . A A . 1346 SER HB3  1 1 
       10 23489 1 1  84 SER HG   H  -1.253   3.494   6.294 1.00 . A A . 1346 SER HG   1 1 
       10 23490 1 1  84 SER N    N  -3.255   2.316   7.089 1.00 . A A . 1346 SER N    1 1 
       10 23491 1 1  84 SER O    O  -2.957  -0.576   7.225 1.00 . A A . 1346 SER O    1 1 
       10 23492 1 1  84 SER OG   O  -0.657   2.822   6.644 1.00 . A A . 1346 SER OG   1 1 
       10 23493 1 1  85 SER C    C  -4.314  -2.286   3.642 1.00 . A A . 1347 SER C    1 1 
       10 23494 1 1  85 SER CA   C  -4.194  -1.808   5.081 1.00 . A A . 1347 SER CA   1 1 
       10 23495 1 1  85 SER CB   C  -5.561  -1.869   5.775 1.00 . A A . 1347 SER CB   1 1 
       10 23496 1 1  85 SER H    H  -3.787   0.108   4.299 1.00 . A A . 1347 SER H    1 1 
       10 23497 1 1  85 SER HA   H  -3.494  -2.438   5.608 1.00 . A A . 1347 SER HA   1 1 
       10 23498 1 1  85 SER HB2  H  -5.593  -1.132   6.564 1.00 . A A . 1347 SER HB2  1 1 
       10 23499 1 1  85 SER HB3  H  -6.336  -1.657   5.055 1.00 . A A . 1347 SER HB3  1 1 
       10 23500 1 1  85 SER HG   H  -6.554  -3.560   5.891 1.00 . A A . 1347 SER HG   1 1 
       10 23501 1 1  85 SER N    N  -3.688  -0.449   5.103 1.00 . A A . 1347 SER N    1 1 
       10 23502 1 1  85 SER O    O  -3.803  -1.645   2.721 1.00 . A A . 1347 SER O    1 1 
       10 23503 1 1  85 SER OG   O  -5.800  -3.147   6.340 1.00 . A A . 1347 SER OG   1 1 
       10 23504 1 1  86 THR C    C  -6.538  -3.601   1.589 1.00 . A A . 1348 THR C    1 1 
       10 23505 1 1  86 THR CA   C  -5.160  -3.966   2.130 1.00 . A A . 1348 THR CA   1 1 
       10 23506 1 1  86 THR CB   C  -4.997  -5.495   2.133 1.00 . A A . 1348 THR CB   1 1 
       10 23507 1 1  86 THR CG2  C  -3.794  -5.918   1.305 1.00 . A A . 1348 THR CG2  1 1 
       10 23508 1 1  86 THR H    H  -5.311  -3.908   4.229 1.00 . A A . 1348 THR H    1 1 
       10 23509 1 1  86 THR HA   H  -4.407  -3.545   1.480 1.00 . A A . 1348 THR HA   1 1 
       10 23510 1 1  86 THR HB   H  -5.886  -5.934   1.702 1.00 . A A . 1348 THR HB   1 1 
       10 23511 1 1  86 THR HG1  H  -5.553  -6.597   3.672 1.00 . A A . 1348 THR HG1  1 1 
       10 23512 1 1  86 THR HG21 H  -3.717  -6.995   1.303 1.00 . A A . 1348 THR HG21 1 1 
       10 23513 1 1  86 THR HG22 H  -2.897  -5.493   1.731 1.00 . A A . 1348 THR HG22 1 1 
       10 23514 1 1  86 THR HG23 H  -3.912  -5.564   0.291 1.00 . A A . 1348 THR HG23 1 1 
       10 23515 1 1  86 THR N    N  -4.966  -3.417   3.454 1.00 . A A . 1348 THR N    1 1 
       10 23516 1 1  86 THR O    O  -6.787  -2.458   1.229 1.00 . A A . 1348 THR O    1 1 
       10 23517 1 1  86 THR OG1  O  -4.854  -5.960   3.480 1.00 . A A . 1348 THR OG1  1 1 
       10 23518 1 1  87 ASP C    C  -9.791  -4.180   2.178 1.00 . A A . 1349 ASP C    1 1 
       10 23519 1 1  87 ASP CA   C  -8.778  -4.379   1.053 1.00 . A A . 1349 ASP CA   1 1 
       10 23520 1 1  87 ASP CB   C  -9.180  -5.586   0.204 1.00 . A A . 1349 ASP CB   1 1 
       10 23521 1 1  87 ASP CG   C  -8.930  -6.903   0.914 1.00 . A A . 1349 ASP CG   1 1 
       10 23522 1 1  87 ASP H    H  -7.181  -5.449   1.914 1.00 . A A . 1349 ASP H    1 1 
       10 23523 1 1  87 ASP HA   H  -8.774  -3.499   0.427 1.00 . A A . 1349 ASP HA   1 1 
       10 23524 1 1  87 ASP HB2  H -10.232  -5.518  -0.030 1.00 . A A . 1349 ASP HB2  1 1 
       10 23525 1 1  87 ASP HB3  H  -8.610  -5.578  -0.713 1.00 . A A . 1349 ASP HB3  1 1 
       10 23526 1 1  87 ASP N    N  -7.432  -4.571   1.569 1.00 . A A . 1349 ASP N    1 1 
       10 23527 1 1  87 ASP O    O  -9.516  -4.489   3.338 1.00 . A A . 1349 ASP O    1 1 
       10 23528 1 1  87 ASP OD1  O  -9.550  -7.148   1.969 1.00 . A A . 1349 ASP OD1  1 1 
       10 23529 1 1  87 ASP OD2  O  -8.110  -7.699   0.421 1.00 . A A . 1349 ASP OD2  1 1 
       10 23530 1 1  88 PRO C    C -12.793  -4.699   3.170 1.00 . A A . 1350 PRO C    1 1 
       10 23531 1 1  88 PRO CA   C -12.034  -3.414   2.829 1.00 . A A . 1350 PRO CA   1 1 
       10 23532 1 1  88 PRO CB   C -12.952  -2.424   2.119 1.00 . A A . 1350 PRO CB   1 1 
       10 23533 1 1  88 PRO CD   C -11.354  -3.156   0.503 1.00 . A A . 1350 PRO CD   1 1 
       10 23534 1 1  88 PRO CG   C -12.780  -2.721   0.668 1.00 . A A . 1350 PRO CG   1 1 
       10 23535 1 1  88 PRO HA   H -11.649  -2.968   3.734 1.00 . A A . 1350 PRO HA   1 1 
       10 23536 1 1  88 PRO HB2  H -13.973  -2.583   2.438 1.00 . A A . 1350 PRO HB2  1 1 
       10 23537 1 1  88 PRO HB3  H -12.650  -1.413   2.353 1.00 . A A . 1350 PRO HB3  1 1 
       10 23538 1 1  88 PRO HD2  H -11.284  -3.951  -0.224 1.00 . A A . 1350 PRO HD2  1 1 
       10 23539 1 1  88 PRO HD3  H -10.739  -2.319   0.208 1.00 . A A . 1350 PRO HD3  1 1 
       10 23540 1 1  88 PRO HG2  H -13.451  -3.516   0.374 1.00 . A A . 1350 PRO HG2  1 1 
       10 23541 1 1  88 PRO HG3  H -12.970  -1.834   0.085 1.00 . A A . 1350 PRO HG3  1 1 
       10 23542 1 1  88 PRO N    N -10.974  -3.636   1.848 1.00 . A A . 1350 PRO N    1 1 
       10 23543 1 1  88 PRO O    O -12.644  -5.248   4.257 1.00 . A A . 1350 PRO O    1 1 
       10 23544 1 1  89 GLN C    C -13.827  -7.545   1.616 1.00 . A A . 1351 GLN C    1 1 
       10 23545 1 1  89 GLN CA   C -14.398  -6.380   2.415 1.00 . A A . 1351 GLN CA   1 1 
       10 23546 1 1  89 GLN CB   C -15.851  -6.136   2.001 1.00 . A A . 1351 GLN CB   1 1 
       10 23547 1 1  89 GLN CD   C -16.711  -3.994   3.037 1.00 . A A . 1351 GLN CD   1 1 
       10 23548 1 1  89 GLN CG   C -16.704  -5.509   3.089 1.00 . A A . 1351 GLN CG   1 1 
       10 23549 1 1  89 GLN H    H -13.658  -4.704   1.367 1.00 . A A . 1351 GLN H    1 1 
       10 23550 1 1  89 GLN HA   H -14.370  -6.631   3.464 1.00 . A A . 1351 GLN HA   1 1 
       10 23551 1 1  89 GLN HB2  H -15.864  -5.480   1.143 1.00 . A A . 1351 GLN HB2  1 1 
       10 23552 1 1  89 GLN HB3  H -16.296  -7.079   1.727 1.00 . A A . 1351 GLN HB3  1 1 
       10 23553 1 1  89 GLN HE21 H -15.141  -3.924   4.238 1.00 . A A . 1351 GLN HE21 1 1 
       10 23554 1 1  89 GLN HE22 H -15.764  -2.390   3.736 1.00 . A A . 1351 GLN HE22 1 1 
       10 23555 1 1  89 GLN HG2  H -17.718  -5.863   2.979 1.00 . A A . 1351 GLN HG2  1 1 
       10 23556 1 1  89 GLN HG3  H -16.319  -5.820   4.050 1.00 . A A . 1351 GLN HG3  1 1 
       10 23557 1 1  89 GLN N    N -13.600  -5.176   2.223 1.00 . A A . 1351 GLN N    1 1 
       10 23558 1 1  89 GLN NE2  N -15.777  -3.376   3.736 1.00 . A A . 1351 GLN NE2  1 1 
       10 23559 1 1  89 GLN O    O -14.574  -8.402   1.141 1.00 . A A . 1351 GLN O    1 1 
       10 23560 1 1  89 GLN OE1  O -17.552  -3.387   2.374 1.00 . A A . 1351 GLN OE1  1 1 
       10 23561 1 1  90 ASP C    C -12.045  -8.463  -0.790 1.00 . A A . 1352 ASP C    1 1 
       10 23562 1 1  90 ASP CA   C -11.801  -8.601   0.706 1.00 . A A . 1352 ASP CA   1 1 
       10 23563 1 1  90 ASP CB   C -12.199 -10.004   1.184 1.00 . A A . 1352 ASP CB   1 1 
       10 23564 1 1  90 ASP CG   C -11.597 -10.351   2.526 1.00 . A A . 1352 ASP CG   1 1 
       10 23565 1 1  90 ASP H    H -11.976  -6.822   1.851 1.00 . A A . 1352 ASP H    1 1 
       10 23566 1 1  90 ASP HA   H -10.744  -8.465   0.888 1.00 . A A . 1352 ASP HA   1 1 
       10 23567 1 1  90 ASP HB2  H -13.275 -10.055   1.270 1.00 . A A . 1352 ASP HB2  1 1 
       10 23568 1 1  90 ASP HB3  H -11.866 -10.731   0.458 1.00 . A A . 1352 ASP HB3  1 1 
       10 23569 1 1  90 ASP N    N -12.505  -7.549   1.452 1.00 . A A . 1352 ASP N    1 1 
       10 23570 1 1  90 ASP O    O -12.416  -9.422  -1.467 1.00 . A A . 1352 ASP O    1 1 
       10 23571 1 1  90 ASP OD1  O -12.160  -9.940   3.563 1.00 . A A . 1352 ASP OD1  1 1 
       10 23572 1 1  90 ASP OD2  O -10.549 -11.029   2.555 1.00 . A A . 1352 ASP OD2  1 1 
       10 23573 1 1  91 ARG C    C -10.760  -7.355  -3.502 1.00 . A A . 1353 ARG C    1 1 
       10 23574 1 1  91 ARG CA   C -12.011  -6.988  -2.718 1.00 . A A . 1353 ARG CA   1 1 
       10 23575 1 1  91 ARG CB   C -12.352  -5.512  -2.946 1.00 . A A . 1353 ARG CB   1 1 
       10 23576 1 1  91 ARG CD   C -14.373  -5.989  -4.383 1.00 . A A . 1353 ARG CD   1 1 
       10 23577 1 1  91 ARG CG   C -13.833  -5.246  -3.168 1.00 . A A . 1353 ARG CG   1 1 
       10 23578 1 1  91 ARG CZ   C -15.063  -8.283  -4.987 1.00 . A A . 1353 ARG CZ   1 1 
       10 23579 1 1  91 ARG H    H -11.516  -6.543  -0.712 1.00 . A A . 1353 ARG H    1 1 
       10 23580 1 1  91 ARG HA   H -12.833  -7.597  -3.068 1.00 . A A . 1353 ARG HA   1 1 
       10 23581 1 1  91 ARG HB2  H -12.034  -4.944  -2.084 1.00 . A A . 1353 ARG HB2  1 1 
       10 23582 1 1  91 ARG HB3  H -11.812  -5.162  -3.814 1.00 . A A . 1353 ARG HB3  1 1 
       10 23583 1 1  91 ARG HD2  H -15.232  -5.457  -4.760 1.00 . A A . 1353 ARG HD2  1 1 
       10 23584 1 1  91 ARG HD3  H -13.605  -6.014  -5.143 1.00 . A A . 1353 ARG HD3  1 1 
       10 23585 1 1  91 ARG HE   H -14.830  -7.606  -3.110 1.00 . A A . 1353 ARG HE   1 1 
       10 23586 1 1  91 ARG HG2  H -14.380  -5.565  -2.293 1.00 . A A . 1353 ARG HG2  1 1 
       10 23587 1 1  91 ARG HG3  H -13.976  -4.185  -3.317 1.00 . A A . 1353 ARG HG3  1 1 
       10 23588 1 1  91 ARG HH11 H -14.793  -7.043  -6.569 1.00 . A A . 1353 ARG HH11 1 1 
       10 23589 1 1  91 ARG HH12 H -15.248  -8.669  -6.978 1.00 . A A . 1353 ARG HH12 1 1 
       10 23590 1 1  91 ARG HH21 H -15.434  -9.744  -3.624 1.00 . A A . 1353 ARG HH21 1 1 
       10 23591 1 1  91 ARG HH22 H -15.630 -10.207  -5.294 1.00 . A A . 1353 ARG HH22 1 1 
       10 23592 1 1  91 ARG N    N -11.825  -7.260  -1.301 1.00 . A A . 1353 ARG N    1 1 
       10 23593 1 1  91 ARG NE   N -14.771  -7.362  -4.068 1.00 . A A . 1353 ARG NE   1 1 
       10 23594 1 1  91 ARG NH1  N -15.031  -7.972  -6.280 1.00 . A A . 1353 ARG NH1  1 1 
       10 23595 1 1  91 ARG NH2  N -15.400  -9.507  -4.609 1.00 . A A . 1353 ARG NH2  1 1 
       10 23596 1 1  91 ARG O    O  -9.640  -7.183  -3.021 1.00 . A A . 1353 ARG O    1 1 
       10 23597 1 1  92 ARG C    C  -9.895  -7.490  -6.874 1.00 . A A . 1354 ARG C    1 1 
       10 23598 1 1  92 ARG CA   C  -9.844  -8.255  -5.559 1.00 . A A . 1354 ARG CA   1 1 
       10 23599 1 1  92 ARG CB   C  -9.885  -9.761  -5.825 1.00 . A A . 1354 ARG CB   1 1 
       10 23600 1 1  92 ARG CD   C -11.190 -11.715  -6.708 1.00 . A A . 1354 ARG CD   1 1 
       10 23601 1 1  92 ARG CG   C -11.139 -10.208  -6.555 1.00 . A A . 1354 ARG CG   1 1 
       10 23602 1 1  92 ARG CZ   C -13.193 -13.107  -7.065 1.00 . A A . 1354 ARG CZ   1 1 
       10 23603 1 1  92 ARG H    H -11.871  -7.971  -5.038 1.00 . A A . 1354 ARG H    1 1 
       10 23604 1 1  92 ARG HA   H  -8.926  -8.012  -5.045 1.00 . A A . 1354 ARG HA   1 1 
       10 23605 1 1  92 ARG HB2  H  -9.028 -10.035  -6.423 1.00 . A A . 1354 ARG HB2  1 1 
       10 23606 1 1  92 ARG HB3  H  -9.837 -10.285  -4.883 1.00 . A A . 1354 ARG HB3  1 1 
       10 23607 1 1  92 ARG HD2  H -10.304 -12.043  -7.231 1.00 . A A . 1354 ARG HD2  1 1 
       10 23608 1 1  92 ARG HD3  H -11.216 -12.163  -5.727 1.00 . A A . 1354 ARG HD3  1 1 
       10 23609 1 1  92 ARG HE   H -12.552 -11.670  -8.309 1.00 . A A . 1354 ARG HE   1 1 
       10 23610 1 1  92 ARG HG2  H -12.001  -9.886  -5.994 1.00 . A A . 1354 ARG HG2  1 1 
       10 23611 1 1  92 ARG HG3  H -11.154  -9.755  -7.534 1.00 . A A . 1354 ARG HG3  1 1 
       10 23612 1 1  92 ARG HH11 H -12.212 -13.497  -5.329 1.00 . A A . 1354 ARG HH11 1 1 
       10 23613 1 1  92 ARG HH12 H -13.622 -14.473  -5.627 1.00 . A A . 1354 ARG HH12 1 1 
       10 23614 1 1  92 ARG HH21 H -14.405 -12.937  -8.685 1.00 . A A . 1354 ARG HH21 1 1 
       10 23615 1 1  92 ARG HH22 H -14.857 -14.165  -7.536 1.00 . A A . 1354 ARG HH22 1 1 
       10 23616 1 1  92 ARG N    N -10.956  -7.863  -4.707 1.00 . A A . 1354 ARG N    1 1 
       10 23617 1 1  92 ARG NE   N -12.367 -12.140  -7.456 1.00 . A A . 1354 ARG NE   1 1 
       10 23618 1 1  92 ARG NH1  N -12.991 -13.743  -5.916 1.00 . A A . 1354 ARG NH1  1 1 
       10 23619 1 1  92 ARG NH2  N -14.234 -13.428  -7.819 1.00 . A A . 1354 ARG NH2  1 1 
       10 23620 1 1  92 ARG O    O -10.955  -7.008  -7.278 1.00 . A A . 1354 ARG O    1 1 
       10 23621 1 1  93 TRP C    C  -8.516  -7.683  -9.926 1.00 . A A . 1355 TRP C    1 1 
       10 23622 1 1  93 TRP CA   C  -8.663  -6.675  -8.796 1.00 . A A . 1355 TRP CA   1 1 
       10 23623 1 1  93 TRP CB   C  -7.474  -5.708  -8.788 1.00 . A A . 1355 TRP CB   1 1 
       10 23624 1 1  93 TRP CD1  C  -6.103  -5.646 -10.944 1.00 . A A . 1355 TRP CD1  1 1 
       10 23625 1 1  93 TRP CD2  C  -7.766  -4.150 -10.878 1.00 . A A . 1355 TRP CD2  1 1 
       10 23626 1 1  93 TRP CE2  C  -7.094  -4.021 -12.108 1.00 . A A . 1355 TRP CE2  1 1 
       10 23627 1 1  93 TRP CE3  C  -8.848  -3.311 -10.608 1.00 . A A . 1355 TRP CE3  1 1 
       10 23628 1 1  93 TRP CG   C  -7.115  -5.198 -10.150 1.00 . A A . 1355 TRP CG   1 1 
       10 23629 1 1  93 TRP CH2  C  -8.537  -2.276 -12.776 1.00 . A A . 1355 TRP CH2  1 1 
       10 23630 1 1  93 TRP CZ2  C  -7.473  -3.085 -13.066 1.00 . A A . 1355 TRP CZ2  1 1 
       10 23631 1 1  93 TRP CZ3  C  -9.223  -2.383 -11.561 1.00 . A A . 1355 TRP CZ3  1 1 
       10 23632 1 1  93 TRP H    H  -7.939  -7.772  -7.142 1.00 . A A . 1355 TRP H    1 1 
       10 23633 1 1  93 TRP HA   H  -9.575  -6.117  -8.939 1.00 . A A . 1355 TRP HA   1 1 
       10 23634 1 1  93 TRP HB2  H  -7.711  -4.858  -8.168 1.00 . A A . 1355 TRP HB2  1 1 
       10 23635 1 1  93 TRP HB3  H  -6.609  -6.213  -8.383 1.00 . A A . 1355 TRP HB3  1 1 
       10 23636 1 1  93 TRP HD1  H  -5.422  -6.439 -10.672 1.00 . A A . 1355 TRP HD1  1 1 
       10 23637 1 1  93 TRP HE1  H  -5.449  -5.091 -12.861 1.00 . A A . 1355 TRP HE1  1 1 
       10 23638 1 1  93 TRP HE3  H  -9.390  -3.380  -9.677 1.00 . A A . 1355 TRP HE3  1 1 
       10 23639 1 1  93 TRP HH2  H  -8.865  -1.534 -13.492 1.00 . A A . 1355 TRP HH2  1 1 
       10 23640 1 1  93 TRP HZ2  H  -6.953  -2.993 -14.008 1.00 . A A . 1355 TRP HZ2  1 1 
       10 23641 1 1  93 TRP HZ3  H -10.057  -1.725 -11.370 1.00 . A A . 1355 TRP HZ3  1 1 
       10 23642 1 1  93 TRP N    N  -8.753  -7.372  -7.525 1.00 . A A . 1355 TRP N    1 1 
       10 23643 1 1  93 TRP NE1  N  -6.085  -4.948 -12.125 1.00 . A A . 1355 TRP NE1  1 1 
       10 23644 1 1  93 TRP O    O  -7.794  -8.671  -9.790 1.00 . A A . 1355 TRP O    1 1 
       10 23645 1 1  94 THR C    C  -8.319  -7.699 -13.291 1.00 . A A . 1356 THR C    1 1 
       10 23646 1 1  94 THR CA   C  -9.145  -8.324 -12.175 1.00 . A A . 1356 THR CA   1 1 
       10 23647 1 1  94 THR CB   C -10.543  -8.653 -12.721 1.00 . A A . 1356 THR CB   1 1 
       10 23648 1 1  94 THR CG2  C -10.498  -9.912 -13.577 1.00 . A A . 1356 THR CG2  1 1 
       10 23649 1 1  94 THR H    H  -9.777  -6.639 -11.070 1.00 . A A . 1356 THR H    1 1 
       10 23650 1 1  94 THR HA   H  -8.675  -9.244 -11.863 1.00 . A A . 1356 THR HA   1 1 
       10 23651 1 1  94 THR HB   H -10.875  -7.831 -13.336 1.00 . A A . 1356 THR HB   1 1 
       10 23652 1 1  94 THR HG1  H -11.553  -7.994 -11.152 1.00 . A A . 1356 THR HG1  1 1 
       10 23653 1 1  94 THR HG21 H -11.467 -10.081 -14.022 1.00 . A A . 1356 THR HG21 1 1 
       10 23654 1 1  94 THR HG22 H -10.234 -10.758 -12.959 1.00 . A A . 1356 THR HG22 1 1 
       10 23655 1 1  94 THR HG23 H  -9.759  -9.790 -14.357 1.00 . A A . 1356 THR HG23 1 1 
       10 23656 1 1  94 THR N    N  -9.210  -7.440 -11.027 1.00 . A A . 1356 THR N    1 1 
       10 23657 1 1  94 THR O    O  -8.722  -6.705 -13.898 1.00 . A A . 1356 THR O    1 1 
       10 23658 1 1  94 THR OG1  O -11.470  -8.829 -11.637 1.00 . A A . 1356 THR OG1  1 1 
       10 23659 1 1  95 ASN C    C  -6.843  -8.168 -15.970 1.00 . A A . 1357 ASN C    1 1 
       10 23660 1 1  95 ASN CA   C  -6.278  -7.804 -14.602 1.00 . A A . 1357 ASN CA   1 1 
       10 23661 1 1  95 ASN CB   C  -4.880  -8.407 -14.427 1.00 . A A . 1357 ASN CB   1 1 
       10 23662 1 1  95 ASN CG   C  -3.993  -7.551 -13.545 1.00 . A A . 1357 ASN CG   1 1 
       10 23663 1 1  95 ASN H    H  -6.901  -9.077 -13.036 1.00 . A A . 1357 ASN H    1 1 
       10 23664 1 1  95 ASN HA   H  -6.213  -6.728 -14.520 1.00 . A A . 1357 ASN HA   1 1 
       10 23665 1 1  95 ASN HB2  H  -4.968  -9.385 -13.979 1.00 . A A . 1357 ASN HB2  1 1 
       10 23666 1 1  95 ASN HB3  H  -4.413  -8.499 -15.395 1.00 . A A . 1357 ASN HB3  1 1 
       10 23667 1 1  95 ASN HD21 H  -3.363  -9.154 -12.551 1.00 . A A . 1357 ASN HD21 1 1 
       10 23668 1 1  95 ASN HD22 H  -2.703  -7.642 -12.042 1.00 . A A . 1357 ASN HD22 1 1 
       10 23669 1 1  95 ASN N    N  -7.163  -8.285 -13.554 1.00 . A A . 1357 ASN N    1 1 
       10 23670 1 1  95 ASN ND2  N  -3.282  -8.179 -12.620 1.00 . A A . 1357 ASN ND2  1 1 
       10 23671 1 1  95 ASN O    O  -7.664  -9.080 -16.076 1.00 . A A . 1357 ASN O    1 1 
       10 23672 1 1  95 ASN OD1  O  -3.952  -6.328 -13.690 1.00 . A A . 1357 ASN OD1  1 1 
       10 23673 1 1  96 PRO C    C  -6.650  -9.156 -18.857 1.00 . A A . 1358 PRO C    1 1 
       10 23674 1 1  96 PRO CA   C  -6.879  -7.713 -18.406 1.00 . A A . 1358 PRO CA   1 1 
       10 23675 1 1  96 PRO CB   C  -6.058  -6.743 -19.269 1.00 . A A . 1358 PRO CB   1 1 
       10 23676 1 1  96 PRO CD   C  -5.451  -6.351 -16.981 1.00 . A A . 1358 PRO CD   1 1 
       10 23677 1 1  96 PRO CG   C  -4.953  -6.254 -18.394 1.00 . A A . 1358 PRO CG   1 1 
       10 23678 1 1  96 PRO HA   H  -7.930  -7.479 -18.504 1.00 . A A . 1358 PRO HA   1 1 
       10 23679 1 1  96 PRO HB2  H  -5.673  -7.266 -20.132 1.00 . A A . 1358 PRO HB2  1 1 
       10 23680 1 1  96 PRO HB3  H  -6.689  -5.928 -19.593 1.00 . A A . 1358 PRO HB3  1 1 
       10 23681 1 1  96 PRO HD2  H  -4.635  -6.578 -16.311 1.00 . A A . 1358 PRO HD2  1 1 
       10 23682 1 1  96 PRO HD3  H  -5.938  -5.436 -16.685 1.00 . A A . 1358 PRO HD3  1 1 
       10 23683 1 1  96 PRO HG2  H  -4.082  -6.879 -18.525 1.00 . A A . 1358 PRO HG2  1 1 
       10 23684 1 1  96 PRO HG3  H  -4.719  -5.230 -18.639 1.00 . A A . 1358 PRO HG3  1 1 
       10 23685 1 1  96 PRO N    N  -6.411  -7.463 -17.034 1.00 . A A . 1358 PRO N    1 1 
       10 23686 1 1  96 PRO O    O  -7.326  -9.651 -19.762 1.00 . A A . 1358 PRO O    1 1 
       10 23687 1 1  97 ASP C    C  -6.425 -12.157 -17.926 1.00 . A A . 1359 ASP C    1 1 
       10 23688 1 1  97 ASP CA   C  -5.388 -11.217 -18.534 1.00 . A A . 1359 ASP CA   1 1 
       10 23689 1 1  97 ASP CB   C  -3.992 -11.576 -18.017 1.00 . A A . 1359 ASP CB   1 1 
       10 23690 1 1  97 ASP CG   C  -3.562 -12.976 -18.400 1.00 . A A . 1359 ASP CG   1 1 
       10 23691 1 1  97 ASP H    H  -5.200  -9.375 -17.498 1.00 . A A . 1359 ASP H    1 1 
       10 23692 1 1  97 ASP HA   H  -5.408 -11.323 -19.608 1.00 . A A . 1359 ASP HA   1 1 
       10 23693 1 1  97 ASP HB2  H  -3.274 -10.879 -18.424 1.00 . A A . 1359 ASP HB2  1 1 
       10 23694 1 1  97 ASP HB3  H  -3.986 -11.500 -16.940 1.00 . A A . 1359 ASP HB3  1 1 
       10 23695 1 1  97 ASP N    N  -5.704  -9.829 -18.211 1.00 . A A . 1359 ASP N    1 1 
       10 23696 1 1  97 ASP O    O  -6.537 -13.317 -18.311 1.00 . A A . 1359 ASP O    1 1 
       10 23697 1 1  97 ASP OD1  O  -3.203 -13.188 -19.577 1.00 . A A . 1359 ASP OD1  1 1 
       10 23698 1 1  97 ASP OD2  O  -3.572 -13.870 -17.526 1.00 . A A . 1359 ASP OD2  1 1 
       10 23699 1 1  98 GLY C    C  -7.777 -12.833 -14.928 1.00 . A A . 1360 GLY C    1 1 
       10 23700 1 1  98 GLY CA   C  -8.208 -12.434 -16.320 1.00 . A A . 1360 GLY CA   1 1 
       10 23701 1 1  98 GLY H    H  -7.084 -10.690 -16.736 1.00 . A A . 1360 GLY H    1 1 
       10 23702 1 1  98 GLY HA2  H  -9.123 -11.862 -16.256 1.00 . A A . 1360 GLY HA2  1 1 
       10 23703 1 1  98 GLY HA3  H  -8.387 -13.326 -16.901 1.00 . A A . 1360 GLY HA3  1 1 
       10 23704 1 1  98 GLY N    N  -7.195 -11.636 -16.981 1.00 . A A . 1360 GLY N    1 1 
       10 23705 1 1  98 GLY O    O  -8.596 -13.230 -14.100 1.00 . A A . 1360 GLY O    1 1 
       10 23706 1 1  99 THR C    C  -6.332 -12.025 -12.326 1.00 . A A . 1361 THR C    1 1 
       10 23707 1 1  99 THR CA   C  -5.926 -13.062 -13.377 1.00 . A A . 1361 THR CA   1 1 
       10 23708 1 1  99 THR CB   C  -4.385 -13.180 -13.448 1.00 . A A . 1361 THR CB   1 1 
       10 23709 1 1  99 THR CG2  C  -3.742 -11.853 -13.826 1.00 . A A . 1361 THR CG2  1 1 
       10 23710 1 1  99 THR H    H  -5.885 -12.397 -15.377 1.00 . A A . 1361 THR H    1 1 
       10 23711 1 1  99 THR HA   H  -6.328 -14.023 -13.091 1.00 . A A . 1361 THR HA   1 1 
       10 23712 1 1  99 THR HB   H  -4.136 -13.909 -14.208 1.00 . A A . 1361 THR HB   1 1 
       10 23713 1 1  99 THR HG1  H  -2.920 -13.402 -12.139 1.00 . A A . 1361 THR HG1  1 1 
       10 23714 1 1  99 THR HG21 H  -4.081 -11.083 -13.148 1.00 . A A . 1361 THR HG21 1 1 
       10 23715 1 1  99 THR HG22 H  -4.017 -11.590 -14.837 1.00 . A A . 1361 THR HG22 1 1 
       10 23716 1 1  99 THR HG23 H  -2.666 -11.942 -13.760 1.00 . A A . 1361 THR HG23 1 1 
       10 23717 1 1  99 THR N    N  -6.483 -12.719 -14.672 1.00 . A A . 1361 THR N    1 1 
       10 23718 1 1  99 THR O    O  -6.389 -10.824 -12.612 1.00 . A A . 1361 THR O    1 1 
       10 23719 1 1  99 THR OG1  O  -3.862 -13.629 -12.192 1.00 . A A . 1361 THR OG1  1 1 
       10 23720 1 1 100 THR C    C  -5.940 -11.462  -9.004 1.00 . A A . 1362 THR C    1 1 
       10 23721 1 1 100 THR CA   C  -7.040 -11.599 -10.051 1.00 . A A . 1362 THR CA   1 1 
       10 23722 1 1 100 THR CB   C  -8.336 -12.093  -9.385 1.00 . A A . 1362 THR CB   1 1 
       10 23723 1 1 100 THR CG2  C  -9.555 -11.522 -10.090 1.00 . A A . 1362 THR CG2  1 1 
       10 23724 1 1 100 THR H    H  -6.592 -13.457 -10.953 1.00 . A A . 1362 THR H    1 1 
       10 23725 1 1 100 THR HA   H  -7.233 -10.627 -10.482 1.00 . A A . 1362 THR HA   1 1 
       10 23726 1 1 100 THR HB   H  -8.344 -11.760  -8.356 1.00 . A A . 1362 THR HB   1 1 
       10 23727 1 1 100 THR HG1  H  -7.888 -13.879  -8.659 1.00 . A A . 1362 THR HG1  1 1 
       10 23728 1 1 100 THR HG21 H -10.448 -11.993  -9.705 1.00 . A A . 1362 THR HG21 1 1 
       10 23729 1 1 100 THR HG22 H  -9.477 -11.708 -11.150 1.00 . A A . 1362 THR HG22 1 1 
       10 23730 1 1 100 THR HG23 H  -9.606 -10.457  -9.915 1.00 . A A . 1362 THR HG23 1 1 
       10 23731 1 1 100 THR N    N  -6.638 -12.488 -11.125 1.00 . A A . 1362 THR N    1 1 
       10 23732 1 1 100 THR O    O  -5.094 -12.342  -8.852 1.00 . A A . 1362 THR O    1 1 
       10 23733 1 1 100 THR OG1  O  -8.387 -13.526  -9.414 1.00 . A A . 1362 THR OG1  1 1 
       10 23734 1 1 101 SER C    C  -5.585  -9.236  -6.169 1.00 . A A . 1363 SER C    1 1 
       10 23735 1 1 101 SER CA   C  -4.951 -10.072  -7.275 1.00 . A A . 1363 SER CA   1 1 
       10 23736 1 1 101 SER CB   C  -3.747  -9.343  -7.875 1.00 . A A . 1363 SER CB   1 1 
       10 23737 1 1 101 SER H    H  -6.613  -9.652  -8.507 1.00 . A A . 1363 SER H    1 1 
       10 23738 1 1 101 SER HA   H  -4.631 -11.020  -6.866 1.00 . A A . 1363 SER HA   1 1 
       10 23739 1 1 101 SER HB2  H  -4.035  -8.339  -8.145 1.00 . A A . 1363 SER HB2  1 1 
       10 23740 1 1 101 SER HB3  H  -2.951  -9.307  -7.145 1.00 . A A . 1363 SER HB3  1 1 
       10 23741 1 1 101 SER HG   H  -3.661 -10.899  -9.068 1.00 . A A . 1363 SER HG   1 1 
       10 23742 1 1 101 SER N    N  -5.936 -10.335  -8.311 1.00 . A A . 1363 SER N    1 1 
       10 23743 1 1 101 SER O    O  -6.570  -8.535  -6.409 1.00 . A A . 1363 SER O    1 1 
       10 23744 1 1 101 SER OG   O  -3.275 -10.015  -9.035 1.00 . A A . 1363 SER OG   1 1 
       10 23745 1 1 102 LYS C    C  -5.237  -7.082  -3.994 1.00 . A A . 1364 LYS C    1 1 
       10 23746 1 1 102 LYS CA   C  -5.563  -8.561  -3.831 1.00 . A A . 1364 LYS CA   1 1 
       10 23747 1 1 102 LYS CB   C  -4.992  -9.088  -2.509 1.00 . A A . 1364 LYS CB   1 1 
       10 23748 1 1 102 LYS CD   C  -4.861 -11.165  -1.081 1.00 . A A . 1364 LYS CD   1 1 
       10 23749 1 1 102 LYS CE   C  -3.576 -10.919  -0.301 1.00 . A A . 1364 LYS CE   1 1 
       10 23750 1 1 102 LYS CG   C  -4.792 -10.597  -2.490 1.00 . A A . 1364 LYS CG   1 1 
       10 23751 1 1 102 LYS H    H  -4.265  -9.909  -4.826 1.00 . A A . 1364 LYS H    1 1 
       10 23752 1 1 102 LYS HA   H  -6.634  -8.677  -3.820 1.00 . A A . 1364 LYS HA   1 1 
       10 23753 1 1 102 LYS HB2  H  -4.037  -8.618  -2.328 1.00 . A A . 1364 LYS HB2  1 1 
       10 23754 1 1 102 LYS HB3  H  -5.669  -8.829  -1.708 1.00 . A A . 1364 LYS HB3  1 1 
       10 23755 1 1 102 LYS HD2  H  -5.680 -10.696  -0.558 1.00 . A A . 1364 LYS HD2  1 1 
       10 23756 1 1 102 LYS HD3  H  -5.036 -12.230  -1.141 1.00 . A A . 1364 LYS HD3  1 1 
       10 23757 1 1 102 LYS HE2  H  -3.358  -9.863  -0.318 1.00 . A A . 1364 LYS HE2  1 1 
       10 23758 1 1 102 LYS HE3  H  -3.727 -11.237   0.722 1.00 . A A . 1364 LYS HE3  1 1 
       10 23759 1 1 102 LYS HG2  H  -5.557 -11.063  -3.092 1.00 . A A . 1364 LYS HG2  1 1 
       10 23760 1 1 102 LYS HG3  H  -3.819 -10.818  -2.907 1.00 . A A . 1364 LYS HG3  1 1 
       10 23761 1 1 102 LYS HZ1  H  -2.719 -12.588  -1.229 1.00 . A A . 1364 LYS HZ1  1 1 
       10 23762 1 1 102 LYS HZ2  H  -1.691 -11.808  -0.136 1.00 . A A . 1364 LYS HZ2  1 1 
       10 23763 1 1 102 LYS HZ3  H  -1.993 -11.117  -1.658 1.00 . A A . 1364 LYS HZ3  1 1 
       10 23764 1 1 102 LYS N    N  -5.039  -9.322  -4.962 1.00 . A A . 1364 LYS N    1 1 
       10 23765 1 1 102 LYS NZ   N  -2.417 -11.659  -0.869 1.00 . A A . 1364 LYS NZ   1 1 
       10 23766 1 1 102 LYS O    O  -4.254  -6.723  -4.645 1.00 . A A . 1364 LYS O    1 1 
       10 23767 1 1 103 ILE C    C  -5.488  -4.255  -2.133 1.00 . A A . 1365 ILE C    1 1 
       10 23768 1 1 103 ILE CA   C  -5.868  -4.795  -3.502 1.00 . A A . 1365 ILE CA   1 1 
       10 23769 1 1 103 ILE CB   C  -7.136  -4.058  -3.992 1.00 . A A . 1365 ILE CB   1 1 
       10 23770 1 1 103 ILE CD1  C  -9.141  -4.259  -5.552 1.00 . A A . 1365 ILE CD1  1 1 
       10 23771 1 1 103 ILE CG1  C  -7.773  -4.791  -5.175 1.00 . A A . 1365 ILE CG1  1 1 
       10 23772 1 1 103 ILE CG2  C  -6.799  -2.626  -4.381 1.00 . A A . 1365 ILE CG2  1 1 
       10 23773 1 1 103 ILE H    H  -6.841  -6.577  -2.926 1.00 . A A . 1365 ILE H    1 1 
       10 23774 1 1 103 ILE HA   H  -5.065  -4.602  -4.196 1.00 . A A . 1365 ILE HA   1 1 
       10 23775 1 1 103 ILE HB   H  -7.842  -4.024  -3.176 1.00 . A A . 1365 ILE HB   1 1 
       10 23776 1 1 103 ILE HD11 H  -9.520  -4.807  -6.402 1.00 . A A . 1365 ILE HD11 1 1 
       10 23777 1 1 103 ILE HD12 H  -9.061  -3.211  -5.805 1.00 . A A . 1365 ILE HD12 1 1 
       10 23778 1 1 103 ILE HD13 H  -9.816  -4.378  -4.717 1.00 . A A . 1365 ILE HD13 1 1 
       10 23779 1 1 103 ILE HG12 H  -7.131  -4.696  -6.036 1.00 . A A . 1365 ILE HG12 1 1 
       10 23780 1 1 103 ILE HG13 H  -7.882  -5.836  -4.926 1.00 . A A . 1365 ILE HG13 1 1 
       10 23781 1 1 103 ILE HG21 H  -6.345  -2.122  -3.542 1.00 . A A . 1365 ILE HG21 1 1 
       10 23782 1 1 103 ILE HG22 H  -7.704  -2.107  -4.665 1.00 . A A . 1365 ILE HG22 1 1 
       10 23783 1 1 103 ILE HG23 H  -6.111  -2.631  -5.213 1.00 . A A . 1365 ILE HG23 1 1 
       10 23784 1 1 103 ILE N    N  -6.072  -6.231  -3.424 1.00 . A A . 1365 ILE N    1 1 
       10 23785 1 1 103 ILE O    O  -6.008  -4.717  -1.120 1.00 . A A . 1365 ILE O    1 1 
       10 23786 1 1 104 PHE C    C  -4.405  -1.196  -0.894 1.00 . A A . 1366 PHE C    1 1 
       10 23787 1 1 104 PHE CA   C  -4.147  -2.700  -0.852 1.00 . A A . 1366 PHE CA   1 1 
       10 23788 1 1 104 PHE CB   C  -2.670  -3.020  -0.553 1.00 . A A . 1366 PHE CB   1 1 
       10 23789 1 1 104 PHE CD1  C  -1.199  -1.926  -2.278 1.00 . A A . 1366 PHE CD1  1 1 
       10 23790 1 1 104 PHE CD2  C  -1.245  -1.001  -0.079 1.00 . A A . 1366 PHE CD2  1 1 
       10 23791 1 1 104 PHE CE1  C  -0.300  -0.954  -2.669 1.00 . A A . 1366 PHE CE1  1 1 
       10 23792 1 1 104 PHE CE2  C  -0.346  -0.027  -0.466 1.00 . A A . 1366 PHE CE2  1 1 
       10 23793 1 1 104 PHE CG   C  -1.684  -1.962  -0.979 1.00 . A A . 1366 PHE CG   1 1 
       10 23794 1 1 104 PHE CZ   C   0.126  -0.003  -1.764 1.00 . A A . 1366 PHE CZ   1 1 
       10 23795 1 1 104 PHE H    H  -4.165  -2.994  -2.945 1.00 . A A . 1366 PHE H    1 1 
       10 23796 1 1 104 PHE HA   H  -4.758  -3.126  -0.070 1.00 . A A . 1366 PHE HA   1 1 
       10 23797 1 1 104 PHE HB2  H  -2.554  -3.163   0.511 1.00 . A A . 1366 PHE HB2  1 1 
       10 23798 1 1 104 PHE HB3  H  -2.406  -3.938  -1.058 1.00 . A A . 1366 PHE HB3  1 1 
       10 23799 1 1 104 PHE HD1  H  -1.531  -2.669  -2.987 1.00 . A A . 1366 PHE HD1  1 1 
       10 23800 1 1 104 PHE HD2  H  -1.613  -1.019   0.937 1.00 . A A . 1366 PHE HD2  1 1 
       10 23801 1 1 104 PHE HE1  H   0.067  -0.935  -3.685 1.00 . A A . 1366 PHE HE1  1 1 
       10 23802 1 1 104 PHE HE2  H  -0.011   0.715   0.243 1.00 . A A . 1366 PHE HE2  1 1 
       10 23803 1 1 104 PHE HZ   H   0.829   0.758  -2.069 1.00 . A A . 1366 PHE HZ   1 1 
       10 23804 1 1 104 PHE N    N  -4.569  -3.304  -2.103 1.00 . A A . 1366 PHE N    1 1 
       10 23805 1 1 104 PHE O    O  -4.012  -0.508  -1.837 1.00 . A A . 1366 PHE O    1 1 
       10 23806 1 1 105 GLY C    C  -4.883   1.373   1.411 1.00 . A A . 1367 GLY C    1 1 
       10 23807 1 1 105 GLY CA   C  -5.415   0.709   0.164 1.00 . A A . 1367 GLY CA   1 1 
       10 23808 1 1 105 GLY H    H  -5.429  -1.303   0.819 1.00 . A A . 1367 GLY H    1 1 
       10 23809 1 1 105 GLY HA2  H  -4.987   1.194  -0.699 1.00 . A A . 1367 GLY HA2  1 1 
       10 23810 1 1 105 GLY HA3  H  -6.488   0.831   0.136 1.00 . A A . 1367 GLY HA3  1 1 
       10 23811 1 1 105 GLY N    N  -5.105  -0.700   0.108 1.00 . A A . 1367 GLY N    1 1 
       10 23812 1 1 105 GLY O    O  -5.080   0.880   2.525 1.00 . A A . 1367 GLY O    1 1 
       10 23813 1 1 106 PHE C    C  -4.205   4.644   2.391 1.00 . A A . 1368 PHE C    1 1 
       10 23814 1 1 106 PHE CA   C  -3.665   3.225   2.371 1.00 . A A . 1368 PHE CA   1 1 
       10 23815 1 1 106 PHE CB   C  -2.123   3.203   2.379 1.00 . A A . 1368 PHE CB   1 1 
       10 23816 1 1 106 PHE CD1  C  -1.195   5.419   1.611 1.00 . A A . 1368 PHE CD1  1 1 
       10 23817 1 1 106 PHE CD2  C  -1.053   3.556   0.129 1.00 . A A . 1368 PHE CD2  1 1 
       10 23818 1 1 106 PHE CE1  C  -0.561   6.215   0.675 1.00 . A A . 1368 PHE CE1  1 1 
       10 23819 1 1 106 PHE CE2  C  -0.421   4.350  -0.812 1.00 . A A . 1368 PHE CE2  1 1 
       10 23820 1 1 106 PHE CG   C  -1.450   4.079   1.350 1.00 . A A . 1368 PHE CG   1 1 
       10 23821 1 1 106 PHE CZ   C  -0.176   5.682  -0.538 1.00 . A A . 1368 PHE CZ   1 1 
       10 23822 1 1 106 PHE H    H  -4.103   2.854   0.326 1.00 . A A . 1368 PHE H    1 1 
       10 23823 1 1 106 PHE HA   H  -4.016   2.725   3.264 1.00 . A A . 1368 PHE HA   1 1 
       10 23824 1 1 106 PHE HB2  H  -1.778   3.523   3.349 1.00 . A A . 1368 PHE HB2  1 1 
       10 23825 1 1 106 PHE HB3  H  -1.793   2.187   2.211 1.00 . A A . 1368 PHE HB3  1 1 
       10 23826 1 1 106 PHE HD1  H  -1.497   5.842   2.558 1.00 . A A . 1368 PHE HD1  1 1 
       10 23827 1 1 106 PHE HD2  H  -1.242   2.515  -0.089 1.00 . A A . 1368 PHE HD2  1 1 
       10 23828 1 1 106 PHE HE1  H  -0.369   7.256   0.891 1.00 . A A . 1368 PHE HE1  1 1 
       10 23829 1 1 106 PHE HE2  H  -0.122   3.930  -1.759 1.00 . A A . 1368 PHE HE2  1 1 
       10 23830 1 1 106 PHE HZ   H   0.318   6.303  -1.271 1.00 . A A . 1368 PHE HZ   1 1 
       10 23831 1 1 106 PHE N    N  -4.211   2.497   1.237 1.00 . A A . 1368 PHE N    1 1 
       10 23832 1 1 106 PHE O    O  -4.465   5.237   1.343 1.00 . A A . 1368 PHE O    1 1 
       10 23833 1 1 107 VAL C    C  -3.832   7.475   4.203 1.00 . A A . 1369 VAL C    1 1 
       10 23834 1 1 107 VAL CA   C  -4.924   6.513   3.755 1.00 . A A . 1369 VAL CA   1 1 
       10 23835 1 1 107 VAL CB   C  -6.070   6.531   4.787 1.00 . A A . 1369 VAL CB   1 1 
       10 23836 1 1 107 VAL CG1  C  -6.875   7.813   4.679 1.00 . A A . 1369 VAL CG1  1 1 
       10 23837 1 1 107 VAL CG2  C  -6.969   5.316   4.614 1.00 . A A . 1369 VAL CG2  1 1 
       10 23838 1 1 107 VAL H    H  -4.136   4.660   4.384 1.00 . A A . 1369 VAL H    1 1 
       10 23839 1 1 107 VAL HA   H  -5.314   6.840   2.801 1.00 . A A . 1369 VAL HA   1 1 
       10 23840 1 1 107 VAL HB   H  -5.634   6.490   5.777 1.00 . A A . 1369 VAL HB   1 1 
       10 23841 1 1 107 VAL HG11 H  -6.242   8.657   4.910 1.00 . A A . 1369 VAL HG11 1 1 
       10 23842 1 1 107 VAL HG12 H  -7.698   7.779   5.376 1.00 . A A . 1369 VAL HG12 1 1 
       10 23843 1 1 107 VAL HG13 H  -7.258   7.916   3.675 1.00 . A A . 1369 VAL HG13 1 1 
       10 23844 1 1 107 VAL HG21 H  -6.376   4.416   4.684 1.00 . A A . 1369 VAL HG21 1 1 
       10 23845 1 1 107 VAL HG22 H  -7.448   5.357   3.647 1.00 . A A . 1369 VAL HG22 1 1 
       10 23846 1 1 107 VAL HG23 H  -7.720   5.312   5.389 1.00 . A A . 1369 VAL HG23 1 1 
       10 23847 1 1 107 VAL N    N  -4.388   5.176   3.586 1.00 . A A . 1369 VAL N    1 1 
       10 23848 1 1 107 VAL O    O  -3.258   7.326   5.284 1.00 . A A . 1369 VAL O    1 1 
       10 23849 1 1 108 ALA C    C  -3.042  10.834   3.333 1.00 . A A . 1370 ALA C    1 1 
       10 23850 1 1 108 ALA CA   C  -2.525   9.444   3.660 1.00 . A A . 1370 ALA CA   1 1 
       10 23851 1 1 108 ALA CB   C  -1.248   9.153   2.887 1.00 . A A . 1370 ALA CB   1 1 
       10 23852 1 1 108 ALA H    H  -4.030   8.508   2.507 1.00 . A A . 1370 ALA H    1 1 
       10 23853 1 1 108 ALA HA   H  -2.305   9.389   4.716 1.00 . A A . 1370 ALA HA   1 1 
       10 23854 1 1 108 ALA HB1  H  -1.434   9.269   1.829 1.00 . A A . 1370 ALA HB1  1 1 
       10 23855 1 1 108 ALA HB2  H  -0.928   8.140   3.087 1.00 . A A . 1370 ALA HB2  1 1 
       10 23856 1 1 108 ALA HB3  H  -0.474   9.842   3.194 1.00 . A A . 1370 ALA HB3  1 1 
       10 23857 1 1 108 ALA N    N  -3.542   8.450   3.360 1.00 . A A . 1370 ALA N    1 1 
       10 23858 1 1 108 ALA O    O  -3.806  11.007   2.389 1.00 . A A . 1370 ALA O    1 1 
       10 23859 1 1 109 LYS C    C  -2.493  13.718   2.611 1.00 . A A . 1371 LYS C    1 1 
       10 23860 1 1 109 LYS CA   C  -3.063  13.186   3.913 1.00 . A A . 1371 LYS CA   1 1 
       10 23861 1 1 109 LYS CB   C  -2.612  14.068   5.075 1.00 . A A . 1371 LYS CB   1 1 
       10 23862 1 1 109 LYS CD   C  -2.427  14.350   7.557 1.00 . A A . 1371 LYS CD   1 1 
       10 23863 1 1 109 LYS CE   C  -2.640  13.665   8.896 1.00 . A A . 1371 LYS CE   1 1 
       10 23864 1 1 109 LYS CG   C  -3.116  13.602   6.428 1.00 . A A . 1371 LYS CG   1 1 
       10 23865 1 1 109 LYS H    H  -2.046  11.609   4.873 1.00 . A A . 1371 LYS H    1 1 
       10 23866 1 1 109 LYS HA   H  -4.142  13.203   3.856 1.00 . A A . 1371 LYS HA   1 1 
       10 23867 1 1 109 LYS HB2  H  -1.533  14.081   5.102 1.00 . A A . 1371 LYS HB2  1 1 
       10 23868 1 1 109 LYS HB3  H  -2.968  15.074   4.910 1.00 . A A . 1371 LYS HB3  1 1 
       10 23869 1 1 109 LYS HD2  H  -1.368  14.394   7.352 1.00 . A A . 1371 LYS HD2  1 1 
       10 23870 1 1 109 LYS HD3  H  -2.826  15.351   7.607 1.00 . A A . 1371 LYS HD3  1 1 
       10 23871 1 1 109 LYS HE2  H  -3.675  13.777   9.182 1.00 . A A . 1371 LYS HE2  1 1 
       10 23872 1 1 109 LYS HE3  H  -2.408  12.616   8.791 1.00 . A A . 1371 LYS HE3  1 1 
       10 23873 1 1 109 LYS HG2  H  -4.180  13.778   6.485 1.00 . A A . 1371 LYS HG2  1 1 
       10 23874 1 1 109 LYS HG3  H  -2.918  12.547   6.530 1.00 . A A . 1371 LYS HG3  1 1 
       10 23875 1 1 109 LYS HZ1  H  -0.783  14.251   9.659 1.00 . A A . 1371 LYS HZ1  1 1 
       10 23876 1 1 109 LYS HZ2  H  -1.864  13.684  10.836 1.00 . A A . 1371 LYS HZ2  1 1 
       10 23877 1 1 109 LYS HZ3  H  -2.075  15.228  10.164 1.00 . A A . 1371 LYS HZ3  1 1 
       10 23878 1 1 109 LYS N    N  -2.642  11.813   4.124 1.00 . A A . 1371 LYS N    1 1 
       10 23879 1 1 109 LYS NZ   N  -1.781  14.247   9.962 1.00 . A A . 1371 LYS NZ   1 1 
       10 23880 1 1 109 LYS O    O  -1.366  13.384   2.230 1.00 . A A . 1371 LYS O    1 1 
       10 23881 1 1 110 LYS C    C  -1.709  16.098   0.900 1.00 . A A . 1372 LYS C    1 1 
       10 23882 1 1 110 LYS CA   C  -2.853  15.117   0.669 1.00 . A A . 1372 LYS CA   1 1 
       10 23883 1 1 110 LYS CB   C  -4.033  15.831   0.003 1.00 . A A . 1372 LYS CB   1 1 
       10 23884 1 1 110 LYS CD   C  -4.981  16.949  -2.033 1.00 . A A . 1372 LYS CD   1 1 
       10 23885 1 1 110 LYS CE   C  -4.915  17.018  -3.553 1.00 . A A . 1372 LYS CE   1 1 
       10 23886 1 1 110 LYS CG   C  -3.795  16.197  -1.454 1.00 . A A . 1372 LYS CG   1 1 
       10 23887 1 1 110 LYS H    H  -4.157  14.769   2.296 1.00 . A A . 1372 LYS H    1 1 
       10 23888 1 1 110 LYS HA   H  -2.510  14.317   0.033 1.00 . A A . 1372 LYS HA   1 1 
       10 23889 1 1 110 LYS HB2  H  -4.899  15.188   0.053 1.00 . A A . 1372 LYS HB2  1 1 
       10 23890 1 1 110 LYS HB3  H  -4.241  16.738   0.550 1.00 . A A . 1372 LYS HB3  1 1 
       10 23891 1 1 110 LYS HD2  H  -5.890  16.444  -1.745 1.00 . A A . 1372 LYS HD2  1 1 
       10 23892 1 1 110 LYS HD3  H  -4.983  17.955  -1.635 1.00 . A A . 1372 LYS HD3  1 1 
       10 23893 1 1 110 LYS HE2  H  -4.536  16.078  -3.928 1.00 . A A . 1372 LYS HE2  1 1 
       10 23894 1 1 110 LYS HE3  H  -5.912  17.178  -3.936 1.00 . A A . 1372 LYS HE3  1 1 
       10 23895 1 1 110 LYS HG2  H  -2.916  16.823  -1.521 1.00 . A A . 1372 LYS HG2  1 1 
       10 23896 1 1 110 LYS HG3  H  -3.639  15.292  -2.022 1.00 . A A . 1372 LYS HG3  1 1 
       10 23897 1 1 110 LYS HZ1  H  -4.466  19.041  -3.821 1.00 . A A . 1372 LYS HZ1  1 1 
       10 23898 1 1 110 LYS HZ2  H  -3.880  18.039  -5.057 1.00 . A A . 1372 LYS HZ2  1 1 
       10 23899 1 1 110 LYS HZ3  H  -3.107  18.066  -3.549 1.00 . A A . 1372 LYS HZ3  1 1 
       10 23900 1 1 110 LYS N    N  -3.272  14.540   1.931 1.00 . A A . 1372 LYS N    1 1 
       10 23901 1 1 110 LYS NZ   N  -4.032  18.115  -4.026 1.00 . A A . 1372 LYS NZ   1 1 
       10 23902 1 1 110 LYS O    O  -1.806  16.961   1.767 1.00 . A A . 1372 LYS O    1 1 
       10 23903 1 1 111 PRO C    C   0.180  18.317   0.136 1.00 . A A . 1373 PRO C    1 1 
       10 23904 1 1 111 PRO CA   C   0.561  16.845   0.270 1.00 . A A . 1373 PRO CA   1 1 
       10 23905 1 1 111 PRO CB   C   1.481  16.420  -0.884 1.00 . A A . 1373 PRO CB   1 1 
       10 23906 1 1 111 PRO CD   C  -0.390  14.930  -0.876 1.00 . A A . 1373 PRO CD   1 1 
       10 23907 1 1 111 PRO CG   C   0.643  15.555  -1.768 1.00 . A A . 1373 PRO CG   1 1 
       10 23908 1 1 111 PRO HA   H   1.069  16.696   1.212 1.00 . A A . 1373 PRO HA   1 1 
       10 23909 1 1 111 PRO HB2  H   1.830  17.298  -1.407 1.00 . A A . 1373 PRO HB2  1 1 
       10 23910 1 1 111 PRO HB3  H   2.323  15.875  -0.487 1.00 . A A . 1373 PRO HB3  1 1 
       10 23911 1 1 111 PRO HD2  H  -1.301  14.734  -1.425 1.00 . A A . 1373 PRO HD2  1 1 
       10 23912 1 1 111 PRO HD3  H  -0.008  14.022  -0.433 1.00 . A A . 1373 PRO HD3  1 1 
       10 23913 1 1 111 PRO HG2  H   0.168  16.159  -2.528 1.00 . A A . 1373 PRO HG2  1 1 
       10 23914 1 1 111 PRO HG3  H   1.256  14.792  -2.223 1.00 . A A . 1373 PRO HG3  1 1 
       10 23915 1 1 111 PRO N    N  -0.603  15.961   0.146 1.00 . A A . 1373 PRO N    1 1 
       10 23916 1 1 111 PRO O    O  -0.121  18.798  -0.960 1.00 . A A . 1373 PRO O    1 1 
       10 23917 1 1 112 GLY C    C  -1.516  20.654   1.936 1.00 . A A . 1374 GLY C    1 1 
       10 23918 1 1 112 GLY CA   C  -0.177  20.425   1.267 1.00 . A A . 1374 GLY CA   1 1 
       10 23919 1 1 112 GLY H    H   0.436  18.575   2.105 1.00 . A A . 1374 GLY H    1 1 
       10 23920 1 1 112 GLY HA2  H   0.581  20.979   1.799 1.00 . A A . 1374 GLY HA2  1 1 
       10 23921 1 1 112 GLY HA3  H  -0.226  20.784   0.248 1.00 . A A . 1374 GLY HA3  1 1 
       10 23922 1 1 112 GLY N    N   0.183  19.021   1.259 1.00 . A A . 1374 GLY N    1 1 
       10 23923 1 1 112 GLY O    O  -1.812  21.755   2.399 1.00 . A A . 1374 GLY O    1 1 
       10 23924 1 1 113 SER C    C  -3.779  18.564   3.644 1.00 . A A . 1375 SER C    1 1 
       10 23925 1 1 113 SER CA   C  -3.631  19.664   2.596 1.00 . A A . 1375 SER CA   1 1 
       10 23926 1 1 113 SER CB   C  -4.694  19.507   1.513 1.00 . A A . 1375 SER CB   1 1 
       10 23927 1 1 113 SER H    H  -2.027  18.757   1.600 1.00 . A A . 1375 SER H    1 1 
       10 23928 1 1 113 SER HA   H  -3.744  20.627   3.070 1.00 . A A . 1375 SER HA   1 1 
       10 23929 1 1 113 SER HB2  H  -4.571  18.552   1.029 1.00 . A A . 1375 SER HB2  1 1 
       10 23930 1 1 113 SER HB3  H  -5.666  19.558   1.965 1.00 . A A . 1375 SER HB3  1 1 
       10 23931 1 1 113 SER HG   H  -4.564  21.395   0.989 1.00 . A A . 1375 SER HG   1 1 
       10 23932 1 1 113 SER N    N  -2.321  19.607   1.987 1.00 . A A . 1375 SER N    1 1 
       10 23933 1 1 113 SER O    O  -4.414  17.540   3.390 1.00 . A A . 1375 SER O    1 1 
       10 23934 1 1 113 SER OG   O  -4.582  20.533   0.540 1.00 . A A . 1375 SER OG   1 1 
       10 23935 1 1 114 PRO C    C  -4.671  17.620   6.510 1.00 . A A . 1376 PRO C    1 1 
       10 23936 1 1 114 PRO CA   C  -3.268  17.779   5.929 1.00 . A A . 1376 PRO CA   1 1 
       10 23937 1 1 114 PRO CB   C  -2.315  18.346   6.981 1.00 . A A . 1376 PRO CB   1 1 
       10 23938 1 1 114 PRO CD   C  -2.465  19.975   5.233 1.00 . A A . 1376 PRO CD   1 1 
       10 23939 1 1 114 PRO CG   C  -2.273  19.809   6.715 1.00 . A A . 1376 PRO CG   1 1 
       10 23940 1 1 114 PRO HA   H  -2.908  16.813   5.602 1.00 . A A . 1376 PRO HA   1 1 
       10 23941 1 1 114 PRO HB2  H  -2.701  18.137   7.969 1.00 . A A . 1376 PRO HB2  1 1 
       10 23942 1 1 114 PRO HB3  H  -1.340  17.897   6.869 1.00 . A A . 1376 PRO HB3  1 1 
       10 23943 1 1 114 PRO HD2  H  -3.042  20.862   5.026 1.00 . A A . 1376 PRO HD2  1 1 
       10 23944 1 1 114 PRO HD3  H  -1.511  20.017   4.729 1.00 . A A . 1376 PRO HD3  1 1 
       10 23945 1 1 114 PRO HG2  H  -3.071  20.301   7.250 1.00 . A A . 1376 PRO HG2  1 1 
       10 23946 1 1 114 PRO HG3  H  -1.316  20.210   7.015 1.00 . A A . 1376 PRO HG3  1 1 
       10 23947 1 1 114 PRO N    N  -3.208  18.767   4.843 1.00 . A A . 1376 PRO N    1 1 
       10 23948 1 1 114 PRO O    O  -4.903  16.780   7.379 1.00 . A A . 1376 PRO O    1 1 
       10 23949 1 1 115 TRP C    C  -7.783  17.367   5.688 1.00 . A A . 1377 TRP C    1 1 
       10 23950 1 1 115 TRP CA   C  -6.979  18.374   6.505 1.00 . A A . 1377 TRP CA   1 1 
       10 23951 1 1 115 TRP CB   C  -7.631  19.758   6.440 1.00 . A A . 1377 TRP CB   1 1 
       10 23952 1 1 115 TRP CD1  C  -8.907  20.804   8.399 1.00 . A A . 1377 TRP CD1  1 1 
       10 23953 1 1 115 TRP CD2  C  -6.688  20.743   8.680 1.00 . A A . 1377 TRP CD2  1 1 
       10 23954 1 1 115 TRP CE2  C  -7.269  21.332   9.819 1.00 . A A . 1377 TRP CE2  1 1 
       10 23955 1 1 115 TRP CE3  C  -5.299  20.599   8.632 1.00 . A A . 1377 TRP CE3  1 1 
       10 23956 1 1 115 TRP CG   C  -7.755  20.412   7.782 1.00 . A A . 1377 TRP CG   1 1 
       10 23957 1 1 115 TRP CH2  C  -5.153  21.619  10.823 1.00 . A A . 1377 TRP CH2  1 1 
       10 23958 1 1 115 TRP CZ2  C  -6.509  21.775  10.896 1.00 . A A . 1377 TRP CZ2  1 1 
       10 23959 1 1 115 TRP CZ3  C  -4.547  21.038   9.704 1.00 . A A . 1377 TRP CZ3  1 1 
       10 23960 1 1 115 TRP H    H  -5.357  19.101   5.358 1.00 . A A . 1377 TRP H    1 1 
       10 23961 1 1 115 TRP HA   H  -6.959  18.046   7.534 1.00 . A A . 1377 TRP HA   1 1 
       10 23962 1 1 115 TRP HB2  H  -7.036  20.401   5.807 1.00 . A A . 1377 TRP HB2  1 1 
       10 23963 1 1 115 TRP HB3  H  -8.623  19.665   6.020 1.00 . A A . 1377 TRP HB3  1 1 
       10 23964 1 1 115 TRP HD1  H  -9.893  20.692   7.975 1.00 . A A . 1377 TRP HD1  1 1 
       10 23965 1 1 115 TRP HE1  H  -9.287  21.716  10.258 1.00 . A A . 1377 TRP HE1  1 1 
       10 23966 1 1 115 TRP HE3  H  -4.812  20.152   7.777 1.00 . A A . 1377 TRP HE3  1 1 
       10 23967 1 1 115 TRP HH2  H  -4.525  21.949  11.639 1.00 . A A . 1377 TRP HH2  1 1 
       10 23968 1 1 115 TRP HZ2  H  -6.961  22.224  11.767 1.00 . A A . 1377 TRP HZ2  1 1 
       10 23969 1 1 115 TRP HZ3  H  -3.473  20.935   9.686 1.00 . A A . 1377 TRP HZ3  1 1 
       10 23970 1 1 115 TRP N    N  -5.603  18.436   6.036 1.00 . A A . 1377 TRP N    1 1 
       10 23971 1 1 115 TRP NE1  N  -8.622  21.358   9.623 1.00 . A A . 1377 TRP NE1  1 1 
       10 23972 1 1 115 TRP O    O  -8.919  17.031   6.034 1.00 . A A . 1377 TRP O    1 1 
       10 23973 1 1 116 GLU C    C  -6.988  14.673   3.569 1.00 . A A . 1378 GLU C    1 1 
       10 23974 1 1 116 GLU CA   C  -7.857  15.908   3.756 1.00 . A A . 1378 GLU CA   1 1 
       10 23975 1 1 116 GLU CB   C  -8.202  16.503   2.387 1.00 . A A . 1378 GLU CB   1 1 
       10 23976 1 1 116 GLU CD   C  -9.091  18.516   1.150 1.00 . A A . 1378 GLU CD   1 1 
       10 23977 1 1 116 GLU CG   C  -8.389  18.013   2.393 1.00 . A A . 1378 GLU CG   1 1 
       10 23978 1 1 116 GLU H    H  -6.276  17.170   4.380 1.00 . A A . 1378 GLU H    1 1 
       10 23979 1 1 116 GLU HA   H  -8.771  15.613   4.249 1.00 . A A . 1378 GLU HA   1 1 
       10 23980 1 1 116 GLU HB2  H  -7.412  16.260   1.694 1.00 . A A . 1378 GLU HB2  1 1 
       10 23981 1 1 116 GLU HB3  H  -9.120  16.052   2.037 1.00 . A A . 1378 GLU HB3  1 1 
       10 23982 1 1 116 GLU HG2  H  -8.979  18.288   3.255 1.00 . A A . 1378 GLU HG2  1 1 
       10 23983 1 1 116 GLU HG3  H  -7.419  18.484   2.456 1.00 . A A . 1378 GLU HG3  1 1 
       10 23984 1 1 116 GLU N    N  -7.188  16.879   4.606 1.00 . A A . 1378 GLU N    1 1 
       10 23985 1 1 116 GLU O    O  -5.773  14.774   3.390 1.00 . A A . 1378 GLU O    1 1 
       10 23986 1 1 116 GLU OE1  O  -8.630  18.209   0.030 1.00 . A A . 1378 GLU OE1  1 1 
       10 23987 1 1 116 GLU OE2  O -10.113  19.222   1.291 1.00 . A A . 1378 GLU OE2  1 1 
       10 23988 1 1 117 ASN C    C  -7.268  11.648   2.101 1.00 . A A . 1379 ASN C    1 1 
       10 23989 1 1 117 ASN CA   C  -6.919  12.252   3.452 1.00 . A A . 1379 ASN CA   1 1 
       10 23990 1 1 117 ASN CB   C  -7.294  11.262   4.558 1.00 . A A . 1379 ASN CB   1 1 
       10 23991 1 1 117 ASN CG   C  -7.251  11.869   5.946 1.00 . A A . 1379 ASN CG   1 1 
       10 23992 1 1 117 ASN H    H  -8.586  13.505   3.766 1.00 . A A . 1379 ASN H    1 1 
       10 23993 1 1 117 ASN HA   H  -5.857  12.446   3.493 1.00 . A A . 1379 ASN HA   1 1 
       10 23994 1 1 117 ASN HB2  H  -8.294  10.898   4.382 1.00 . A A . 1379 ASN HB2  1 1 
       10 23995 1 1 117 ASN HB3  H  -6.606  10.429   4.529 1.00 . A A . 1379 ASN HB3  1 1 
       10 23996 1 1 117 ASN HD21 H  -9.236  11.930   6.008 1.00 . A A . 1379 ASN HD21 1 1 
       10 23997 1 1 117 ASN HD22 H  -8.423  12.530   7.409 1.00 . A A . 1379 ASN HD22 1 1 
       10 23998 1 1 117 ASN N    N  -7.620  13.514   3.621 1.00 . A A . 1379 ASN N    1 1 
       10 23999 1 1 117 ASN ND2  N  -8.420  12.137   6.510 1.00 . A A . 1379 ASN ND2  1 1 
       10 24000 1 1 117 ASN O    O  -8.418  11.703   1.668 1.00 . A A . 1379 ASN O    1 1 
       10 24001 1 1 117 ASN OD1  O  -6.180  12.074   6.517 1.00 . A A . 1379 ASN OD1  1 1 
       10 24002 1 1 118 VAL C    C  -6.055   9.020   0.171 1.00 . A A . 1380 VAL C    1 1 
       10 24003 1 1 118 VAL CA   C  -6.507  10.472   0.137 1.00 . A A . 1380 VAL CA   1 1 
       10 24004 1 1 118 VAL CB   C  -5.773  11.233  -0.988 1.00 . A A . 1380 VAL CB   1 1 
       10 24005 1 1 118 VAL CG1  C  -6.106  10.649  -2.353 1.00 . A A . 1380 VAL CG1  1 1 
       10 24006 1 1 118 VAL CG2  C  -6.127  12.713  -0.939 1.00 . A A . 1380 VAL CG2  1 1 
       10 24007 1 1 118 VAL H    H  -5.375  11.090   1.813 1.00 . A A . 1380 VAL H    1 1 
       10 24008 1 1 118 VAL HA   H  -7.569  10.502  -0.069 1.00 . A A . 1380 VAL HA   1 1 
       10 24009 1 1 118 VAL HB   H  -4.711  11.135  -0.827 1.00 . A A . 1380 VAL HB   1 1 
       10 24010 1 1 118 VAL HG11 H  -5.594  11.212  -3.119 1.00 . A A . 1380 VAL HG11 1 1 
       10 24011 1 1 118 VAL HG12 H  -7.172  10.705  -2.517 1.00 . A A . 1380 VAL HG12 1 1 
       10 24012 1 1 118 VAL HG13 H  -5.790   9.617  -2.390 1.00 . A A . 1380 VAL HG13 1 1 
       10 24013 1 1 118 VAL HG21 H  -7.186  12.824  -0.748 1.00 . A A . 1380 VAL HG21 1 1 
       10 24014 1 1 118 VAL HG22 H  -5.882  13.173  -1.885 1.00 . A A . 1380 VAL HG22 1 1 
       10 24015 1 1 118 VAL HG23 H  -5.567  13.192  -0.150 1.00 . A A . 1380 VAL HG23 1 1 
       10 24016 1 1 118 VAL N    N  -6.284  11.089   1.430 1.00 . A A . 1380 VAL N    1 1 
       10 24017 1 1 118 VAL O    O  -4.958   8.711   0.640 1.00 . A A . 1380 VAL O    1 1 
       10 24018 1 1 119 CYS C    C  -6.065   6.282  -1.669 1.00 . A A . 1381 CYS C    1 1 
       10 24019 1 1 119 CYS CA   C  -6.599   6.718  -0.316 1.00 . A A . 1381 CYS CA   1 1 
       10 24020 1 1 119 CYS CB   C  -7.840   5.894   0.025 1.00 . A A . 1381 CYS CB   1 1 
       10 24021 1 1 119 CYS H    H  -7.764   8.431  -0.684 1.00 . A A . 1381 CYS H    1 1 
       10 24022 1 1 119 CYS HA   H  -5.846   6.538   0.433 1.00 . A A . 1381 CYS HA   1 1 
       10 24023 1 1 119 CYS HB2  H  -8.431   6.431   0.750 1.00 . A A . 1381 CYS HB2  1 1 
       10 24024 1 1 119 CYS HB3  H  -8.424   5.755  -0.874 1.00 . A A . 1381 CYS HB3  1 1 
       10 24025 1 1 119 CYS HG   H  -6.224   4.268   1.132 1.00 . A A . 1381 CYS HG   1 1 
       10 24026 1 1 119 CYS N    N  -6.906   8.129  -0.309 1.00 . A A . 1381 CYS N    1 1 
       10 24027 1 1 119 CYS O    O  -6.819   6.125  -2.634 1.00 . A A . 1381 CYS O    1 1 
       10 24028 1 1 119 CYS SG   S  -7.480   4.259   0.704 1.00 . A A . 1381 CYS SG   1 1 
       10 24029 1 1 120 HIS C    C  -4.033   4.142  -2.827 1.00 . A A . 1382 HIS C    1 1 
       10 24030 1 1 120 HIS CA   C  -4.135   5.642  -2.962 1.00 . A A . 1382 HIS CA   1 1 
       10 24031 1 1 120 HIS CB   C  -2.740   6.260  -3.163 1.00 . A A . 1382 HIS CB   1 1 
       10 24032 1 1 120 HIS CD2  C  -2.695   8.811  -3.624 1.00 . A A . 1382 HIS CD2  1 1 
       10 24033 1 1 120 HIS CE1  C  -2.428   9.543  -1.607 1.00 . A A . 1382 HIS CE1  1 1 
       10 24034 1 1 120 HIS CG   C  -2.647   7.722  -2.819 1.00 . A A . 1382 HIS CG   1 1 
       10 24035 1 1 120 HIS H    H  -4.212   6.282  -0.954 1.00 . A A . 1382 HIS H    1 1 
       10 24036 1 1 120 HIS HA   H  -4.782   5.879  -3.798 1.00 . A A . 1382 HIS HA   1 1 
       10 24037 1 1 120 HIS HB2  H  -2.030   5.733  -2.545 1.00 . A A . 1382 HIS HB2  1 1 
       10 24038 1 1 120 HIS HB3  H  -2.457   6.147  -4.200 1.00 . A A . 1382 HIS HB3  1 1 
       10 24039 1 1 120 HIS HD1  H  -2.391   7.669  -0.724 1.00 . A A . 1382 HIS HD1  1 1 
       10 24040 1 1 120 HIS HD2  H  -2.821   8.802  -4.696 1.00 . A A . 1382 HIS HD2  1 1 
       10 24041 1 1 120 HIS HE1  H  -2.298  10.194  -0.755 1.00 . A A . 1382 HIS HE1  1 1 
       10 24042 1 1 120 HIS N    N  -4.763   6.109  -1.744 1.00 . A A . 1382 HIS N    1 1 
       10 24043 1 1 120 HIS ND1  N  -2.471   8.206  -1.540 1.00 . A A . 1382 HIS ND1  1 1 
       10 24044 1 1 120 HIS NE2  N  -2.558   9.960  -2.851 1.00 . A A . 1382 HIS NE2  1 1 
       10 24045 1 1 120 HIS O    O  -3.269   3.640  -2.007 1.00 . A A . 1382 HIS O    1 1 
       10 24046 1 1 121 LEU C    C  -4.450   1.287  -4.768 1.00 . A A . 1383 LEU C    1 1 
       10 24047 1 1 121 LEU CA   C  -4.834   1.989  -3.476 1.00 . A A . 1383 LEU CA   1 1 
       10 24048 1 1 121 LEU CB   C  -6.197   1.551  -2.946 1.00 . A A . 1383 LEU CB   1 1 
       10 24049 1 1 121 LEU CD1  C  -8.341   0.399  -3.151 1.00 . A A . 1383 LEU CD1  1 1 
       10 24050 1 1 121 LEU CD2  C  -7.753   2.101  -4.855 1.00 . A A . 1383 LEU CD2  1 1 
       10 24051 1 1 121 LEU CG   C  -7.213   1.009  -3.940 1.00 . A A . 1383 LEU CG   1 1 
       10 24052 1 1 121 LEU H    H  -5.387   3.866  -4.265 1.00 . A A . 1383 LEU H    1 1 
       10 24053 1 1 121 LEU HA   H  -4.095   1.731  -2.734 1.00 . A A . 1383 LEU HA   1 1 
       10 24054 1 1 121 LEU HB2  H  -6.028   0.790  -2.201 1.00 . A A . 1383 LEU HB2  1 1 
       10 24055 1 1 121 LEU HB3  H  -6.643   2.402  -2.453 1.00 . A A . 1383 LEU HB3  1 1 
       10 24056 1 1 121 LEU HD11 H  -8.729   1.142  -2.467 1.00 . A A . 1383 LEU HD11 1 1 
       10 24057 1 1 121 LEU HD12 H  -7.965  -0.443  -2.590 1.00 . A A . 1383 LEU HD12 1 1 
       10 24058 1 1 121 LEU HD13 H  -9.122   0.075  -3.821 1.00 . A A . 1383 LEU HD13 1 1 
       10 24059 1 1 121 LEU HD21 H  -8.248   2.855  -4.264 1.00 . A A . 1383 LEU HD21 1 1 
       10 24060 1 1 121 LEU HD22 H  -8.459   1.668  -5.552 1.00 . A A . 1383 LEU HD22 1 1 
       10 24061 1 1 121 LEU HD23 H  -6.935   2.549  -5.402 1.00 . A A . 1383 LEU HD23 1 1 
       10 24062 1 1 121 LEU HG   H  -6.756   0.239  -4.548 1.00 . A A . 1383 LEU HG   1 1 
       10 24063 1 1 121 LEU N    N  -4.820   3.425  -3.596 1.00 . A A . 1383 LEU N    1 1 
       10 24064 1 1 121 LEU O    O  -4.956   1.593  -5.853 1.00 . A A . 1383 LEU O    1 1 
       10 24065 1 1 122 PHE C    C  -3.191  -1.906  -5.478 1.00 . A A . 1384 PHE C    1 1 
       10 24066 1 1 122 PHE CA   C  -3.022  -0.413  -5.753 1.00 . A A . 1384 PHE CA   1 1 
       10 24067 1 1 122 PHE CB   C  -1.532  -0.095  -5.983 1.00 . A A . 1384 PHE CB   1 1 
       10 24068 1 1 122 PHE CD1  C  -2.234   2.216  -6.742 1.00 . A A . 1384 PHE CD1  1 1 
       10 24069 1 1 122 PHE CD2  C   0.088   1.740  -6.548 1.00 . A A . 1384 PHE CD2  1 1 
       10 24070 1 1 122 PHE CE1  C  -1.943   3.500  -7.158 1.00 . A A . 1384 PHE CE1  1 1 
       10 24071 1 1 122 PHE CE2  C   0.387   3.026  -6.964 1.00 . A A . 1384 PHE CE2  1 1 
       10 24072 1 1 122 PHE CG   C  -1.226   1.319  -6.429 1.00 . A A . 1384 PHE CG   1 1 
       10 24073 1 1 122 PHE CZ   C  -0.630   3.905  -7.269 1.00 . A A . 1384 PHE CZ   1 1 
       10 24074 1 1 122 PHE H    H  -3.192   0.148  -3.731 1.00 . A A . 1384 PHE H    1 1 
       10 24075 1 1 122 PHE HA   H  -3.587  -0.146  -6.634 1.00 . A A . 1384 PHE HA   1 1 
       10 24076 1 1 122 PHE HB2  H  -0.996  -0.265  -5.062 1.00 . A A . 1384 PHE HB2  1 1 
       10 24077 1 1 122 PHE HB3  H  -1.149  -0.767  -6.738 1.00 . A A . 1384 PHE HB3  1 1 
       10 24078 1 1 122 PHE HD1  H  -3.264   1.904  -6.653 1.00 . A A . 1384 PHE HD1  1 1 
       10 24079 1 1 122 PHE HD2  H   0.887   1.054  -6.311 1.00 . A A . 1384 PHE HD2  1 1 
       10 24080 1 1 122 PHE HE1  H  -2.744   4.184  -7.398 1.00 . A A . 1384 PHE HE1  1 1 
       10 24081 1 1 122 PHE HE2  H   1.416   3.339  -7.050 1.00 . A A . 1384 PHE HE2  1 1 
       10 24082 1 1 122 PHE HZ   H  -0.398   4.907  -7.594 1.00 . A A . 1384 PHE HZ   1 1 
       10 24083 1 1 122 PHE N    N  -3.529   0.351  -4.631 1.00 . A A . 1384 PHE N    1 1 
       10 24084 1 1 122 PHE O    O  -3.496  -2.309  -4.356 1.00 . A A . 1384 PHE O    1 1 
       10 24085 1 1 123 ALA C    C  -1.755  -4.729  -5.960 1.00 . A A . 1385 ALA C    1 1 
       10 24086 1 1 123 ALA CA   C  -3.110  -4.159  -6.356 1.00 . A A . 1385 ALA CA   1 1 
       10 24087 1 1 123 ALA CB   C  -3.602  -4.792  -7.648 1.00 . A A . 1385 ALA CB   1 1 
       10 24088 1 1 123 ALA H    H  -2.751  -2.340  -7.369 1.00 . A A . 1385 ALA H    1 1 
       10 24089 1 1 123 ALA HA   H  -3.825  -4.371  -5.573 1.00 . A A . 1385 ALA HA   1 1 
       10 24090 1 1 123 ALA HB1  H  -3.695  -5.858  -7.515 1.00 . A A . 1385 ALA HB1  1 1 
       10 24091 1 1 123 ALA HB2  H  -2.896  -4.588  -8.440 1.00 . A A . 1385 ALA HB2  1 1 
       10 24092 1 1 123 ALA HB3  H  -4.564  -4.376  -7.907 1.00 . A A . 1385 ALA HB3  1 1 
       10 24093 1 1 123 ALA N    N  -3.001  -2.718  -6.497 1.00 . A A . 1385 ALA N    1 1 
       10 24094 1 1 123 ALA O    O  -0.751  -4.017  -5.977 1.00 . A A . 1385 ALA O    1 1 
       10 24095 1 1 124 GLU C    C   0.022  -7.670  -6.182 1.00 . A A . 1386 GLU C    1 1 
       10 24096 1 1 124 GLU CA   C  -0.468  -6.620  -5.199 1.00 . A A . 1386 GLU CA   1 1 
       10 24097 1 1 124 GLU CB   C  -0.642  -7.280  -3.836 1.00 . A A . 1386 GLU CB   1 1 
       10 24098 1 1 124 GLU CD   C  -1.503  -9.446  -2.853 1.00 . A A . 1386 GLU CD   1 1 
       10 24099 1 1 124 GLU CG   C  -1.760  -8.305  -3.811 1.00 . A A . 1386 GLU CG   1 1 
       10 24100 1 1 124 GLU H    H  -2.538  -6.533  -5.631 1.00 . A A . 1386 GLU H    1 1 
       10 24101 1 1 124 GLU HA   H   0.276  -5.845  -5.116 1.00 . A A . 1386 GLU HA   1 1 
       10 24102 1 1 124 GLU HB2  H   0.278  -7.775  -3.565 1.00 . A A . 1386 GLU HB2  1 1 
       10 24103 1 1 124 GLU HB3  H  -0.863  -6.519  -3.103 1.00 . A A . 1386 GLU HB3  1 1 
       10 24104 1 1 124 GLU HG2  H  -2.674  -7.810  -3.518 1.00 . A A . 1386 GLU HG2  1 1 
       10 24105 1 1 124 GLU HG3  H  -1.877  -8.708  -4.807 1.00 . A A . 1386 GLU HG3  1 1 
       10 24106 1 1 124 GLU N    N  -1.714  -6.000  -5.615 1.00 . A A . 1386 GLU N    1 1 
       10 24107 1 1 124 GLU O    O  -0.717  -8.147  -7.043 1.00 . A A . 1386 GLU O    1 1 
       10 24108 1 1 124 GLU OE1  O  -1.174  -9.190  -1.678 1.00 . A A . 1386 GLU OE1  1 1 
       10 24109 1 1 124 GLU OE2  O  -1.655 -10.607  -3.265 1.00 . A A . 1386 GLU OE2  1 1 
       10 24110 1 1 125 LEU C    C   2.055 -10.281  -5.948 1.00 . A A . 1387 LEU C    1 1 
       10 24111 1 1 125 LEU CA   C   1.929  -9.037  -6.823 1.00 . A A . 1387 LEU CA   1 1 
       10 24112 1 1 125 LEU CB   C   3.297  -8.535  -7.286 1.00 . A A . 1387 LEU CB   1 1 
       10 24113 1 1 125 LEU CD1  C   4.654  -7.173  -8.883 1.00 . A A . 1387 LEU CD1  1 1 
       10 24114 1 1 125 LEU CD2  C   3.019  -8.846  -9.757 1.00 . A A . 1387 LEU CD2  1 1 
       10 24115 1 1 125 LEU CG   C   3.313  -7.847  -8.650 1.00 . A A . 1387 LEU CG   1 1 
       10 24116 1 1 125 LEU H    H   1.813  -7.561  -5.335 1.00 . A A . 1387 LEU H    1 1 
       10 24117 1 1 125 LEU HA   H   1.305  -9.254  -7.676 1.00 . A A . 1387 LEU HA   1 1 
       10 24118 1 1 125 LEU HB2  H   3.653  -7.826  -6.551 1.00 . A A . 1387 LEU HB2  1 1 
       10 24119 1 1 125 LEU HB3  H   3.977  -9.370  -7.318 1.00 . A A . 1387 LEU HB3  1 1 
       10 24120 1 1 125 LEU HD11 H   4.769  -6.352  -8.192 1.00 . A A . 1387 LEU HD11 1 1 
       10 24121 1 1 125 LEU HD12 H   4.698  -6.800  -9.896 1.00 . A A . 1387 LEU HD12 1 1 
       10 24122 1 1 125 LEU HD13 H   5.449  -7.889  -8.727 1.00 . A A . 1387 LEU HD13 1 1 
       10 24123 1 1 125 LEU HD21 H   3.096  -8.353 -10.714 1.00 . A A . 1387 LEU HD21 1 1 
       10 24124 1 1 125 LEU HD22 H   2.020  -9.237  -9.633 1.00 . A A . 1387 LEU HD22 1 1 
       10 24125 1 1 125 LEU HD23 H   3.732  -9.657  -9.710 1.00 . A A . 1387 LEU HD23 1 1 
       10 24126 1 1 125 LEU HG   H   2.547  -7.086  -8.672 1.00 . A A . 1387 LEU HG   1 1 
       10 24127 1 1 125 LEU N    N   1.285  -8.014  -6.026 1.00 . A A . 1387 LEU N    1 1 
       10 24128 1 1 125 LEU O    O   1.278 -10.428  -5.008 1.00 . A A . 1387 LEU O    1 1 
       10 24129 1 1 126 ASP C    C   4.428 -13.197  -5.684 1.00 . A A . 1388 ASP C    1 1 
       10 24130 1 1 126 ASP CA   C   3.158 -12.371  -5.395 1.00 . A A . 1388 ASP CA   1 1 
       10 24131 1 1 126 ASP CB   C   1.929 -13.286  -5.520 1.00 . A A . 1388 ASP CB   1 1 
       10 24132 1 1 126 ASP CG   C   1.550 -13.970  -4.212 1.00 . A A . 1388 ASP CG   1 1 
       10 24133 1 1 126 ASP H    H   3.587 -11.033  -7.002 1.00 . A A . 1388 ASP H    1 1 
       10 24134 1 1 126 ASP HA   H   3.227 -12.023  -4.382 1.00 . A A . 1388 ASP HA   1 1 
       10 24135 1 1 126 ASP HB2  H   1.087 -12.699  -5.851 1.00 . A A . 1388 ASP HB2  1 1 
       10 24136 1 1 126 ASP HB3  H   2.137 -14.050  -6.255 1.00 . A A . 1388 ASP HB3  1 1 
       10 24137 1 1 126 ASP N    N   2.993 -11.178  -6.238 1.00 . A A . 1388 ASP N    1 1 
       10 24138 1 1 126 ASP O    O   4.400 -14.418  -5.554 1.00 . A A . 1388 ASP O    1 1 
       10 24139 1 1 126 ASP OD1  O   2.391 -14.691  -3.632 1.00 . A A . 1388 ASP OD1  1 1 
       10 24140 1 1 126 ASP OD2  O   0.387 -13.818  -3.771 1.00 . A A . 1388 ASP OD2  1 1 
       10 24141 1 1 127 PRO C    C   7.593 -13.530  -5.032 1.00 . A A . 1389 PRO C    1 1 
       10 24142 1 1 127 PRO CA   C   6.775 -13.350  -6.315 1.00 . A A . 1389 PRO CA   1 1 
       10 24143 1 1 127 PRO CB   C   7.528 -12.495  -7.323 1.00 . A A . 1389 PRO CB   1 1 
       10 24144 1 1 127 PRO CD   C   5.735 -11.173  -6.429 1.00 . A A . 1389 PRO CD   1 1 
       10 24145 1 1 127 PRO CG   C   7.112 -11.099  -7.018 1.00 . A A . 1389 PRO CG   1 1 
       10 24146 1 1 127 PRO HA   H   6.564 -14.318  -6.745 1.00 . A A . 1389 PRO HA   1 1 
       10 24147 1 1 127 PRO HB2  H   8.592 -12.631  -7.192 1.00 . A A . 1389 PRO HB2  1 1 
       10 24148 1 1 127 PRO HB3  H   7.242 -12.780  -8.325 1.00 . A A . 1389 PRO HB3  1 1 
       10 24149 1 1 127 PRO HD2  H   5.671 -10.559  -5.543 1.00 . A A . 1389 PRO HD2  1 1 
       10 24150 1 1 127 PRO HD3  H   5.002 -10.858  -7.157 1.00 . A A . 1389 PRO HD3  1 1 
       10 24151 1 1 127 PRO HG2  H   7.792 -10.658  -6.308 1.00 . A A . 1389 PRO HG2  1 1 
       10 24152 1 1 127 PRO HG3  H   7.088 -10.520  -7.924 1.00 . A A . 1389 PRO HG3  1 1 
       10 24153 1 1 127 PRO N    N   5.556 -12.591  -6.091 1.00 . A A . 1389 PRO N    1 1 
       10 24154 1 1 127 PRO O    O   8.502 -14.362  -4.984 1.00 . A A . 1389 PRO O    1 1 
       10 24155 1 1 128 ASP C    C   7.158 -12.424  -1.521 1.00 . A A . 1390 ASP C    1 1 
       10 24156 1 1 128 ASP CA   C   8.008 -12.852  -2.722 1.00 . A A . 1390 ASP CA   1 1 
       10 24157 1 1 128 ASP CB   C   9.288 -12.014  -2.764 1.00 . A A . 1390 ASP CB   1 1 
       10 24158 1 1 128 ASP CG   C  10.214 -12.299  -1.594 1.00 . A A . 1390 ASP CG   1 1 
       10 24159 1 1 128 ASP H    H   6.547 -12.094  -4.079 1.00 . A A . 1390 ASP H    1 1 
       10 24160 1 1 128 ASP HA   H   8.280 -13.887  -2.593 1.00 . A A . 1390 ASP HA   1 1 
       10 24161 1 1 128 ASP HB2  H   9.821 -12.224  -3.679 1.00 . A A . 1390 ASP HB2  1 1 
       10 24162 1 1 128 ASP HB3  H   9.022 -10.968  -2.740 1.00 . A A . 1390 ASP HB3  1 1 
       10 24163 1 1 128 ASP N    N   7.278 -12.749  -3.990 1.00 . A A . 1390 ASP N    1 1 
       10 24164 1 1 128 ASP O    O   6.660 -13.268  -0.773 1.00 . A A . 1390 ASP O    1 1 
       10 24165 1 1 128 ASP OD1  O  10.084 -11.637  -0.545 1.00 . A A . 1390 ASP OD1  1 1 
       10 24166 1 1 128 ASP OD2  O  11.083 -13.189  -1.720 1.00 . A A . 1390 ASP OD2  1 1 
       10 24167 1 1 129 GLN C    C   5.145  -9.625  -0.684 1.00 . A A . 1391 GLN C    1 1 
       10 24168 1 1 129 GLN CA   C   6.241 -10.585  -0.203 1.00 . A A . 1391 GLN CA   1 1 
       10 24169 1 1 129 GLN CB   C   7.178  -9.882   0.790 1.00 . A A . 1391 GLN CB   1 1 
       10 24170 1 1 129 GLN CD   C   9.373  -8.650   1.046 1.00 . A A . 1391 GLN CD   1 1 
       10 24171 1 1 129 GLN CG   C   8.212  -8.982   0.132 1.00 . A A . 1391 GLN CG   1 1 
       10 24172 1 1 129 GLN H    H   7.400 -10.495  -1.971 1.00 . A A . 1391 GLN H    1 1 
       10 24173 1 1 129 GLN HA   H   5.770 -11.420   0.293 1.00 . A A . 1391 GLN HA   1 1 
       10 24174 1 1 129 GLN HB2  H   6.584  -9.279   1.459 1.00 . A A . 1391 GLN HB2  1 1 
       10 24175 1 1 129 GLN HB3  H   7.701 -10.632   1.365 1.00 . A A . 1391 GLN HB3  1 1 
       10 24176 1 1 129 GLN HE21 H  10.402 -10.201   0.332 1.00 . A A . 1391 GLN HE21 1 1 
       10 24177 1 1 129 GLN HE22 H  11.192  -9.257   1.555 1.00 . A A . 1391 GLN HE22 1 1 
       10 24178 1 1 129 GLN HG2  H   8.597  -9.480  -0.746 1.00 . A A . 1391 GLN HG2  1 1 
       10 24179 1 1 129 GLN HG3  H   7.731  -8.060  -0.164 1.00 . A A . 1391 GLN HG3  1 1 
       10 24180 1 1 129 GLN N    N   7.006 -11.119  -1.329 1.00 . A A . 1391 GLN N    1 1 
       10 24181 1 1 129 GLN NE2  N  10.430  -9.446   0.974 1.00 . A A . 1391 GLN NE2  1 1 
       10 24182 1 1 129 GLN O    O   5.331  -8.406  -0.701 1.00 . A A . 1391 GLN O    1 1 
       10 24183 1 1 129 GLN OE1  O   9.324  -7.686   1.806 1.00 . A A . 1391 GLN OE1  1 1 
       10 24184 1 1 130 PRO C    C   2.215  -8.477  -0.519 1.00 . A A . 1392 PRO C    1 1 
       10 24185 1 1 130 PRO CA   C   2.852  -9.380  -1.575 1.00 . A A . 1392 PRO CA   1 1 
       10 24186 1 1 130 PRO CB   C   1.851 -10.445  -2.021 1.00 . A A . 1392 PRO CB   1 1 
       10 24187 1 1 130 PRO CD   C   3.684 -11.610  -1.057 1.00 . A A . 1392 PRO CD   1 1 
       10 24188 1 1 130 PRO CG   C   2.193 -11.646  -1.214 1.00 . A A . 1392 PRO CG   1 1 
       10 24189 1 1 130 PRO HA   H   3.140  -8.782  -2.427 1.00 . A A . 1392 PRO HA   1 1 
       10 24190 1 1 130 PRO HB2  H   0.845 -10.106  -1.821 1.00 . A A . 1392 PRO HB2  1 1 
       10 24191 1 1 130 PRO HB3  H   1.971 -10.635  -3.077 1.00 . A A . 1392 PRO HB3  1 1 
       10 24192 1 1 130 PRO HD2  H   3.978 -12.058  -0.119 1.00 . A A . 1392 PRO HD2  1 1 
       10 24193 1 1 130 PRO HD3  H   4.166 -12.111  -1.884 1.00 . A A . 1392 PRO HD3  1 1 
       10 24194 1 1 130 PRO HG2  H   1.711 -11.587  -0.248 1.00 . A A . 1392 PRO HG2  1 1 
       10 24195 1 1 130 PRO HG3  H   1.890 -12.541  -1.735 1.00 . A A . 1392 PRO HG3  1 1 
       10 24196 1 1 130 PRO N    N   3.985 -10.172  -1.071 1.00 . A A . 1392 PRO N    1 1 
       10 24197 1 1 130 PRO O    O   2.641  -8.448   0.640 1.00 . A A . 1392 PRO O    1 1 
       10 24198 1 1 131 ALA C    C  -0.057  -7.568   1.176 1.00 . A A . 1393 ALA C    1 1 
       10 24199 1 1 131 ALA CA   C   0.452  -6.845  -0.056 1.00 . A A . 1393 ALA CA   1 1 
       10 24200 1 1 131 ALA CB   C  -0.711  -6.192  -0.790 1.00 . A A . 1393 ALA CB   1 1 
       10 24201 1 1 131 ALA H    H   0.866  -7.861  -1.857 1.00 . A A . 1393 ALA H    1 1 
       10 24202 1 1 131 ALA HA   H   1.137  -6.068   0.251 1.00 . A A . 1393 ALA HA   1 1 
       10 24203 1 1 131 ALA HB1  H  -0.337  -5.648  -1.643 1.00 . A A . 1393 ALA HB1  1 1 
       10 24204 1 1 131 ALA HB2  H  -1.222  -5.514  -0.125 1.00 . A A . 1393 ALA HB2  1 1 
       10 24205 1 1 131 ALA HB3  H  -1.402  -6.958  -1.126 1.00 . A A . 1393 ALA HB3  1 1 
       10 24206 1 1 131 ALA N    N   1.171  -7.759  -0.933 1.00 . A A . 1393 ALA N    1 1 
       10 24207 1 1 131 ALA O    O   0.126  -7.097   2.294 1.00 . A A . 1393 ALA O    1 1 
       10 24208 1 1 132 GLY C    C  -0.179  -9.805   3.127 1.00 . A A . 1394 GLY C    1 1 
       10 24209 1 1 132 GLY CA   C  -1.211  -9.510   2.055 1.00 . A A . 1394 GLY CA   1 1 
       10 24210 1 1 132 GLY H    H  -0.775  -9.046   0.029 1.00 . A A . 1394 GLY H    1 1 
       10 24211 1 1 132 GLY HA2  H  -2.031  -8.969   2.503 1.00 . A A . 1394 GLY HA2  1 1 
       10 24212 1 1 132 GLY HA3  H  -1.585 -10.446   1.662 1.00 . A A . 1394 GLY HA3  1 1 
       10 24213 1 1 132 GLY N    N  -0.674  -8.725   0.960 1.00 . A A . 1394 GLY N    1 1 
       10 24214 1 1 132 GLY O    O  -0.519  -9.942   4.301 1.00 . A A . 1394 GLY O    1 1 
       10 24215 1 1 133 ALA C    C   2.652  -8.886   4.329 1.00 . A A . 1395 ALA C    1 1 
       10 24216 1 1 133 ALA CA   C   2.156 -10.163   3.669 1.00 . A A . 1395 ALA CA   1 1 
       10 24217 1 1 133 ALA CB   C   3.308 -10.866   2.971 1.00 . A A . 1395 ALA CB   1 1 
       10 24218 1 1 133 ALA H    H   1.300  -9.747   1.781 1.00 . A A . 1395 ALA H    1 1 
       10 24219 1 1 133 ALA HA   H   1.771 -10.828   4.430 1.00 . A A . 1395 ALA HA   1 1 
       10 24220 1 1 133 ALA HB1  H   4.071 -11.106   3.698 1.00 . A A . 1395 ALA HB1  1 1 
       10 24221 1 1 133 ALA HB2  H   3.723 -10.216   2.217 1.00 . A A . 1395 ALA HB2  1 1 
       10 24222 1 1 133 ALA HB3  H   2.953 -11.775   2.508 1.00 . A A . 1395 ALA HB3  1 1 
       10 24223 1 1 133 ALA N    N   1.084  -9.885   2.731 1.00 . A A . 1395 ALA N    1 1 
       10 24224 1 1 133 ALA O    O   2.791  -8.825   5.551 1.00 . A A . 1395 ALA O    1 1 
       10 24225 1 1 134 ILE C    C   2.395  -5.890   4.940 1.00 . A A . 1396 ILE C    1 1 
       10 24226 1 1 134 ILE CA   C   3.405  -6.594   4.036 1.00 . A A . 1396 ILE CA   1 1 
       10 24227 1 1 134 ILE CB   C   3.857  -5.640   2.904 1.00 . A A . 1396 ILE CB   1 1 
       10 24228 1 1 134 ILE CD1  C   3.043  -4.307   0.887 1.00 . A A . 1396 ILE CD1  1 1 
       10 24229 1 1 134 ILE CG1  C   2.705  -5.338   1.942 1.00 . A A . 1396 ILE CG1  1 1 
       10 24230 1 1 134 ILE CG2  C   5.039  -6.239   2.153 1.00 . A A . 1396 ILE CG2  1 1 
       10 24231 1 1 134 ILE H    H   2.740  -7.958   2.553 1.00 . A A . 1396 ILE H    1 1 
       10 24232 1 1 134 ILE HA   H   4.279  -6.824   4.632 1.00 . A A . 1396 ILE HA   1 1 
       10 24233 1 1 134 ILE HB   H   4.187  -4.717   3.357 1.00 . A A . 1396 ILE HB   1 1 
       10 24234 1 1 134 ILE HD11 H   3.396  -3.408   1.367 1.00 . A A . 1396 ILE HD11 1 1 
       10 24235 1 1 134 ILE HD12 H   2.159  -4.081   0.308 1.00 . A A . 1396 ILE HD12 1 1 
       10 24236 1 1 134 ILE HD13 H   3.811  -4.695   0.235 1.00 . A A . 1396 ILE HD13 1 1 
       10 24237 1 1 134 ILE HG12 H   2.421  -6.247   1.434 1.00 . A A . 1396 ILE HG12 1 1 
       10 24238 1 1 134 ILE HG13 H   1.861  -4.969   2.509 1.00 . A A . 1396 ILE HG13 1 1 
       10 24239 1 1 134 ILE HG21 H   5.348  -5.564   1.369 1.00 . A A . 1396 ILE HG21 1 1 
       10 24240 1 1 134 ILE HG22 H   4.750  -7.184   1.721 1.00 . A A . 1396 ILE HG22 1 1 
       10 24241 1 1 134 ILE HG23 H   5.860  -6.393   2.839 1.00 . A A . 1396 ILE HG23 1 1 
       10 24242 1 1 134 ILE N    N   2.899  -7.860   3.521 1.00 . A A . 1396 ILE N    1 1 
       10 24243 1 1 134 ILE O    O   2.763  -5.404   6.004 1.00 . A A . 1396 ILE O    1 1 
       10 24244 1 1 135 VAL C    C  -0.125  -5.929   6.672 1.00 . A A . 1397 VAL C    1 1 
       10 24245 1 1 135 VAL CA   C   0.096  -5.205   5.350 1.00 . A A . 1397 VAL CA   1 1 
       10 24246 1 1 135 VAL CB   C  -1.253  -5.064   4.609 1.00 . A A . 1397 VAL CB   1 1 
       10 24247 1 1 135 VAL CG1  C  -1.064  -4.335   3.287 1.00 . A A . 1397 VAL CG1  1 1 
       10 24248 1 1 135 VAL CG2  C  -1.913  -6.419   4.397 1.00 . A A . 1397 VAL CG2  1 1 
       10 24249 1 1 135 VAL H    H   0.867  -6.314   3.709 1.00 . A A . 1397 VAL H    1 1 
       10 24250 1 1 135 VAL HA   H   0.458  -4.211   5.572 1.00 . A A . 1397 VAL HA   1 1 
       10 24251 1 1 135 VAL HB   H  -1.908  -4.465   5.225 1.00 . A A . 1397 VAL HB   1 1 
       10 24252 1 1 135 VAL HG11 H  -0.315  -4.845   2.699 1.00 . A A . 1397 VAL HG11 1 1 
       10 24253 1 1 135 VAL HG12 H  -0.743  -3.321   3.478 1.00 . A A . 1397 VAL HG12 1 1 
       10 24254 1 1 135 VAL HG13 H  -2.000  -4.322   2.747 1.00 . A A . 1397 VAL HG13 1 1 
       10 24255 1 1 135 VAL HG21 H  -1.246  -7.060   3.838 1.00 . A A . 1397 VAL HG21 1 1 
       10 24256 1 1 135 VAL HG22 H  -2.834  -6.289   3.845 1.00 . A A . 1397 VAL HG22 1 1 
       10 24257 1 1 135 VAL HG23 H  -2.127  -6.868   5.356 1.00 . A A . 1397 VAL HG23 1 1 
       10 24258 1 1 135 VAL N    N   1.122  -5.870   4.550 1.00 . A A . 1397 VAL N    1 1 
       10 24259 1 1 135 VAL O    O  -0.453  -5.295   7.676 1.00 . A A . 1397 VAL O    1 1 
       10 24260 1 1 136 THR C    C   0.665  -7.453   9.040 1.00 . A A . 1398 THR C    1 1 
       10 24261 1 1 136 THR CA   C  -0.109  -8.056   7.873 1.00 . A A . 1398 THR CA   1 1 
       10 24262 1 1 136 THR CB   C   0.335  -9.518   7.652 1.00 . A A . 1398 THR CB   1 1 
       10 24263 1 1 136 THR CG2  C   0.636 -10.217   8.975 1.00 . A A . 1398 THR CG2  1 1 
       10 24264 1 1 136 THR H    H   0.322  -7.695   5.833 1.00 . A A . 1398 THR H    1 1 
       10 24265 1 1 136 THR HA   H  -1.162  -8.056   8.120 1.00 . A A . 1398 THR HA   1 1 
       10 24266 1 1 136 THR HB   H   1.233  -9.516   7.052 1.00 . A A . 1398 THR HB   1 1 
       10 24267 1 1 136 THR HG1  H  -0.541 -10.160   5.994 1.00 . A A . 1398 THR HG1  1 1 
       10 24268 1 1 136 THR HG21 H   1.334  -9.619   9.550 1.00 . A A . 1398 THR HG21 1 1 
       10 24269 1 1 136 THR HG22 H   1.070 -11.185   8.780 1.00 . A A . 1398 THR HG22 1 1 
       10 24270 1 1 136 THR HG23 H  -0.280 -10.339   9.537 1.00 . A A . 1398 THR HG23 1 1 
       10 24271 1 1 136 THR N    N   0.062  -7.253   6.669 1.00 . A A . 1398 THR N    1 1 
       10 24272 1 1 136 THR O    O   0.152  -7.362  10.155 1.00 . A A . 1398 THR O    1 1 
       10 24273 1 1 136 THR OG1  O  -0.691 -10.236   6.950 1.00 . A A . 1398 THR OG1  1 1 
       10 24274 1 1 137 PHE C    C   2.668  -4.902   9.724 1.00 . A A . 1399 PHE C    1 1 
       10 24275 1 1 137 PHE CA   C   2.688  -6.425   9.832 1.00 . A A . 1399 PHE CA   1 1 
       10 24276 1 1 137 PHE CB   C   4.123  -6.969   9.851 1.00 . A A . 1399 PHE CB   1 1 
       10 24277 1 1 137 PHE CD1  C   4.934  -7.465   7.530 1.00 . A A . 1399 PHE CD1  1 1 
       10 24278 1 1 137 PHE CD2  C   5.772  -5.527   8.632 1.00 . A A . 1399 PHE CD2  1 1 
       10 24279 1 1 137 PHE CE1  C   5.709  -7.178   6.426 1.00 . A A . 1399 PHE CE1  1 1 
       10 24280 1 1 137 PHE CE2  C   6.549  -5.233   7.530 1.00 . A A . 1399 PHE CE2  1 1 
       10 24281 1 1 137 PHE CG   C   4.954  -6.643   8.643 1.00 . A A . 1399 PHE CG   1 1 
       10 24282 1 1 137 PHE CZ   C   6.516  -6.059   6.425 1.00 . A A . 1399 PHE CZ   1 1 
       10 24283 1 1 137 PHE H    H   2.274  -7.140   7.881 1.00 . A A . 1399 PHE H    1 1 
       10 24284 1 1 137 PHE HA   H   2.215  -6.690  10.768 1.00 . A A . 1399 PHE HA   1 1 
       10 24285 1 1 137 PHE HB2  H   4.633  -6.570  10.712 1.00 . A A . 1399 PHE HB2  1 1 
       10 24286 1 1 137 PHE HB3  H   4.080  -8.046   9.939 1.00 . A A . 1399 PHE HB3  1 1 
       10 24287 1 1 137 PHE HD1  H   4.301  -8.339   7.527 1.00 . A A . 1399 PHE HD1  1 1 
       10 24288 1 1 137 PHE HD2  H   5.798  -4.880   9.496 1.00 . A A . 1399 PHE HD2  1 1 
       10 24289 1 1 137 PHE HE1  H   5.684  -7.828   5.565 1.00 . A A . 1399 PHE HE1  1 1 
       10 24290 1 1 137 PHE HE2  H   7.181  -4.359   7.533 1.00 . A A . 1399 PHE HE2  1 1 
       10 24291 1 1 137 PHE HZ   H   7.121  -5.832   5.561 1.00 . A A . 1399 PHE HZ   1 1 
       10 24292 1 1 137 PHE N    N   1.894  -7.030   8.784 1.00 . A A . 1399 PHE N    1 1 
       10 24293 1 1 137 PHE O    O   2.701  -4.218  10.739 1.00 . A A . 1399 PHE O    1 1 
       10 24294 1 1 138 ILE C    C   1.506  -2.229   9.130 1.00 . A A . 1400 ILE C    1 1 
       10 24295 1 1 138 ILE CA   C   2.560  -2.928   8.275 1.00 . A A . 1400 ILE CA   1 1 
       10 24296 1 1 138 ILE CB   C   2.363  -2.591   6.771 1.00 . A A . 1400 ILE CB   1 1 
       10 24297 1 1 138 ILE CD1  C   3.616  -1.815   4.698 1.00 . A A . 1400 ILE CD1  1 1 
       10 24298 1 1 138 ILE CG1  C   3.663  -2.039   6.191 1.00 . A A . 1400 ILE CG1  1 1 
       10 24299 1 1 138 ILE CG2  C   1.218  -1.609   6.543 1.00 . A A . 1400 ILE CG2  1 1 
       10 24300 1 1 138 ILE H    H   2.512  -4.972   7.720 1.00 . A A . 1400 ILE H    1 1 
       10 24301 1 1 138 ILE HA   H   3.530  -2.555   8.570 1.00 . A A . 1400 ILE HA   1 1 
       10 24302 1 1 138 ILE HB   H   2.116  -3.507   6.255 1.00 . A A . 1400 ILE HB   1 1 
       10 24303 1 1 138 ILE HD11 H   3.480  -2.763   4.200 1.00 . A A . 1400 ILE HD11 1 1 
       10 24304 1 1 138 ILE HD12 H   4.545  -1.363   4.372 1.00 . A A . 1400 ILE HD12 1 1 
       10 24305 1 1 138 ILE HD13 H   2.792  -1.159   4.459 1.00 . A A . 1400 ILE HD13 1 1 
       10 24306 1 1 138 ILE HG12 H   3.885  -1.092   6.660 1.00 . A A . 1400 ILE HG12 1 1 
       10 24307 1 1 138 ILE HG13 H   4.464  -2.733   6.397 1.00 . A A . 1400 ILE HG13 1 1 
       10 24308 1 1 138 ILE HG21 H   1.364  -0.737   7.165 1.00 . A A . 1400 ILE HG21 1 1 
       10 24309 1 1 138 ILE HG22 H   0.283  -2.085   6.802 1.00 . A A . 1400 ILE HG22 1 1 
       10 24310 1 1 138 ILE HG23 H   1.198  -1.312   5.504 1.00 . A A . 1400 ILE HG23 1 1 
       10 24311 1 1 138 ILE N    N   2.570  -4.375   8.499 1.00 . A A . 1400 ILE N    1 1 
       10 24312 1 1 138 ILE O    O   1.749  -1.143   9.644 1.00 . A A . 1400 ILE O    1 1 
       10 24313 1 1 139 THR C    C  -0.232  -2.122  11.571 1.00 . A A . 1401 THR C    1 1 
       10 24314 1 1 139 THR CA   C  -0.698  -2.257  10.115 1.00 . A A . 1401 THR CA   1 1 
       10 24315 1 1 139 THR CB   C  -1.984  -3.096  10.045 1.00 . A A . 1401 THR CB   1 1 
       10 24316 1 1 139 THR CG2  C  -3.067  -2.500  10.926 1.00 . A A . 1401 THR CG2  1 1 
       10 24317 1 1 139 THR H    H   0.190  -3.714   8.860 1.00 . A A . 1401 THR H    1 1 
       10 24318 1 1 139 THR HA   H  -0.911  -1.272   9.722 1.00 . A A . 1401 THR HA   1 1 
       10 24319 1 1 139 THR HB   H  -1.764  -4.094  10.394 1.00 . A A . 1401 THR HB   1 1 
       10 24320 1 1 139 THR HG1  H  -2.615  -2.271   8.356 1.00 . A A . 1401 THR HG1  1 1 
       10 24321 1 1 139 THR HG21 H  -2.713  -2.460  11.947 1.00 . A A . 1401 THR HG21 1 1 
       10 24322 1 1 139 THR HG22 H  -3.954  -3.115  10.875 1.00 . A A . 1401 THR HG22 1 1 
       10 24323 1 1 139 THR HG23 H  -3.298  -1.501  10.588 1.00 . A A . 1401 THR HG23 1 1 
       10 24324 1 1 139 THR N    N   0.348  -2.849   9.300 1.00 . A A . 1401 THR N    1 1 
       10 24325 1 1 139 THR O    O  -0.479  -1.111  12.232 1.00 . A A . 1401 THR O    1 1 
       10 24326 1 1 139 THR OG1  O  -2.443  -3.165   8.686 1.00 . A A . 1401 THR OG1  1 1 
       10 24327 1 1 140 LYS C    C   2.218  -2.247  13.540 1.00 . A A . 1402 LYS C    1 1 
       10 24328 1 1 140 LYS CA   C   0.991  -3.153  13.410 1.00 . A A . 1402 LYS CA   1 1 
       10 24329 1 1 140 LYS CB   C   1.361  -4.582  13.826 1.00 . A A . 1402 LYS CB   1 1 
       10 24330 1 1 140 LYS CD   C  -0.454  -6.010  12.799 1.00 . A A . 1402 LYS CD   1 1 
       10 24331 1 1 140 LYS CE   C  -1.513  -7.065  13.073 1.00 . A A . 1402 LYS CE   1 1 
       10 24332 1 1 140 LYS CG   C   0.163  -5.488  14.090 1.00 . A A . 1402 LYS CG   1 1 
       10 24333 1 1 140 LYS H    H   0.658  -3.903  11.460 1.00 . A A . 1402 LYS H    1 1 
       10 24334 1 1 140 LYS HA   H   0.216  -2.785  14.064 1.00 . A A . 1402 LYS HA   1 1 
       10 24335 1 1 140 LYS HB2  H   1.954  -5.029  13.042 1.00 . A A . 1402 LYS HB2  1 1 
       10 24336 1 1 140 LYS HB3  H   1.956  -4.537  14.728 1.00 . A A . 1402 LYS HB3  1 1 
       10 24337 1 1 140 LYS HD2  H  -0.908  -5.187  12.272 1.00 . A A . 1402 LYS HD2  1 1 
       10 24338 1 1 140 LYS HD3  H   0.325  -6.447  12.188 1.00 . A A . 1402 LYS HD3  1 1 
       10 24339 1 1 140 LYS HE2  H  -1.025  -7.981  13.368 1.00 . A A . 1402 LYS HE2  1 1 
       10 24340 1 1 140 LYS HE3  H  -2.145  -6.717  13.876 1.00 . A A . 1402 LYS HE3  1 1 
       10 24341 1 1 140 LYS HG2  H   0.484  -6.328  14.688 1.00 . A A . 1402 LYS HG2  1 1 
       10 24342 1 1 140 LYS HG3  H  -0.583  -4.926  14.631 1.00 . A A . 1402 LYS HG3  1 1 
       10 24343 1 1 140 LYS HZ1  H  -3.118  -6.623  11.806 1.00 . A A . 1402 LYS HZ1  1 1 
       10 24344 1 1 140 LYS HZ2  H  -2.785  -8.278  11.939 1.00 . A A . 1402 LYS HZ2  1 1 
       10 24345 1 1 140 LYS HZ3  H  -1.776  -7.285  11.010 1.00 . A A . 1402 LYS HZ3  1 1 
       10 24346 1 1 140 LYS N    N   0.471  -3.138  12.048 1.00 . A A . 1402 LYS N    1 1 
       10 24347 1 1 140 LYS NZ   N  -2.353  -7.332  11.877 1.00 . A A . 1402 LYS NZ   1 1 
       10 24348 1 1 140 LYS O    O   2.496  -1.710  14.610 1.00 . A A . 1402 LYS O    1 1 
       10 24349 1 1 141 VAL C    C   3.903   0.192  12.159 1.00 . A A . 1403 VAL C    1 1 
       10 24350 1 1 141 VAL CA   C   4.169  -1.293  12.423 1.00 . A A . 1403 VAL CA   1 1 
       10 24351 1 1 141 VAL CB   C   5.137  -1.818  11.342 1.00 . A A . 1403 VAL CB   1 1 
       10 24352 1 1 141 VAL CG1  C   6.438  -1.034  11.344 1.00 . A A . 1403 VAL CG1  1 1 
       10 24353 1 1 141 VAL CG2  C   5.394  -3.307  11.531 1.00 . A A . 1403 VAL CG2  1 1 
       10 24354 1 1 141 VAL H    H   2.670  -2.560  11.624 1.00 . A A . 1403 VAL H    1 1 
       10 24355 1 1 141 VAL HA   H   4.653  -1.395  13.382 1.00 . A A . 1403 VAL HA   1 1 
       10 24356 1 1 141 VAL HB   H   4.667  -1.680  10.378 1.00 . A A . 1403 VAL HB   1 1 
       10 24357 1 1 141 VAL HG11 H   6.898  -1.095  12.318 1.00 . A A . 1403 VAL HG11 1 1 
       10 24358 1 1 141 VAL HG12 H   6.229   0.000  11.107 1.00 . A A . 1403 VAL HG12 1 1 
       10 24359 1 1 141 VAL HG13 H   7.106  -1.445  10.601 1.00 . A A . 1403 VAL HG13 1 1 
       10 24360 1 1 141 VAL HG21 H   6.052  -3.665  10.751 1.00 . A A . 1403 VAL HG21 1 1 
       10 24361 1 1 141 VAL HG22 H   4.454  -3.841  11.480 1.00 . A A . 1403 VAL HG22 1 1 
       10 24362 1 1 141 VAL HG23 H   5.851  -3.476  12.494 1.00 . A A . 1403 VAL HG23 1 1 
       10 24363 1 1 141 VAL N    N   2.949  -2.099  12.445 1.00 . A A . 1403 VAL N    1 1 
       10 24364 1 1 141 VAL O    O   4.270   1.048  12.960 1.00 . A A . 1403 VAL O    1 1 
       10 24365 1 1 142 LEU C    C   1.975   2.535  11.547 1.00 . A A . 1404 LEU C    1 1 
       10 24366 1 1 142 LEU CA   C   2.985   1.857  10.629 1.00 . A A . 1404 LEU CA   1 1 
       10 24367 1 1 142 LEU CB   C   2.450   1.879   9.193 1.00 . A A . 1404 LEU CB   1 1 
       10 24368 1 1 142 LEU CD1  C   4.163   3.453   8.251 1.00 . A A . 1404 LEU CD1  1 1 
       10 24369 1 1 142 LEU CD2  C   4.526   0.980   8.093 1.00 . A A . 1404 LEU CD2  1 1 
       10 24370 1 1 142 LEU CG   C   3.492   2.098   8.092 1.00 . A A . 1404 LEU CG   1 1 
       10 24371 1 1 142 LEU H    H   2.959  -0.252  10.460 1.00 . A A . 1404 LEU H    1 1 
       10 24372 1 1 142 LEU HA   H   3.912   2.409  10.662 1.00 . A A . 1404 LEU HA   1 1 
       10 24373 1 1 142 LEU HB2  H   1.956   0.937   9.006 1.00 . A A . 1404 LEU HB2  1 1 
       10 24374 1 1 142 LEU HB3  H   1.719   2.665   9.124 1.00 . A A . 1404 LEU HB3  1 1 
       10 24375 1 1 142 LEU HD11 H   4.867   3.603   7.447 1.00 . A A . 1404 LEU HD11 1 1 
       10 24376 1 1 142 LEU HD12 H   4.684   3.488   9.197 1.00 . A A . 1404 LEU HD12 1 1 
       10 24377 1 1 142 LEU HD13 H   3.414   4.231   8.222 1.00 . A A . 1404 LEU HD13 1 1 
       10 24378 1 1 142 LEU HD21 H   5.221   1.130   7.278 1.00 . A A . 1404 LEU HD21 1 1 
       10 24379 1 1 142 LEU HD22 H   4.029   0.030   7.972 1.00 . A A . 1404 LEU HD22 1 1 
       10 24380 1 1 142 LEU HD23 H   5.063   0.988   9.029 1.00 . A A . 1404 LEU HD23 1 1 
       10 24381 1 1 142 LEU HG   H   2.993   2.090   7.133 1.00 . A A . 1404 LEU HG   1 1 
       10 24382 1 1 142 LEU N    N   3.266   0.482  11.035 1.00 . A A . 1404 LEU N    1 1 
       10 24383 1 1 142 LEU O    O   2.237   3.611  12.088 1.00 . A A . 1404 LEU O    1 1 
       10 24384 1 1 143 LEU C    C   0.009   2.133  14.019 1.00 . A A . 1405 LEU C    1 1 
       10 24385 1 1 143 LEU CA   C  -0.221   2.475  12.558 1.00 . A A . 1405 LEU CA   1 1 
       10 24386 1 1 143 LEU CB   C  -1.601   1.973  12.112 1.00 . A A . 1405 LEU CB   1 1 
       10 24387 1 1 143 LEU CD1  C  -1.465   3.663  10.245 1.00 . A A . 1405 LEU CD1  1 1 
       10 24388 1 1 143 LEU CD2  C  -1.505   1.214   9.724 1.00 . A A . 1405 LEU CD2  1 1 
       10 24389 1 1 143 LEU CG   C  -1.998   2.301  10.667 1.00 . A A . 1405 LEU CG   1 1 
       10 24390 1 1 143 LEU H    H   0.674   1.048  11.279 1.00 . A A . 1405 LEU H    1 1 
       10 24391 1 1 143 LEU HA   H  -0.185   3.548  12.445 1.00 . A A . 1405 LEU HA   1 1 
       10 24392 1 1 143 LEU HB2  H  -1.620   0.900  12.231 1.00 . A A . 1405 LEU HB2  1 1 
       10 24393 1 1 143 LEU HB3  H  -2.342   2.401  12.770 1.00 . A A . 1405 LEU HB3  1 1 
       10 24394 1 1 143 LEU HD11 H  -0.387   3.661  10.303 1.00 . A A . 1405 LEU HD11 1 1 
       10 24395 1 1 143 LEU HD12 H  -1.857   4.421  10.903 1.00 . A A . 1405 LEU HD12 1 1 
       10 24396 1 1 143 LEU HD13 H  -1.770   3.872   9.231 1.00 . A A . 1405 LEU HD13 1 1 
       10 24397 1 1 143 LEU HD21 H  -1.951   0.269  10.000 1.00 . A A . 1405 LEU HD21 1 1 
       10 24398 1 1 143 LEU HD22 H  -0.429   1.138   9.792 1.00 . A A . 1405 LEU HD22 1 1 
       10 24399 1 1 143 LEU HD23 H  -1.785   1.464   8.711 1.00 . A A . 1405 LEU HD23 1 1 
       10 24400 1 1 143 LEU HG   H  -3.075   2.334  10.598 1.00 . A A . 1405 LEU HG   1 1 
       10 24401 1 1 143 LEU N    N   0.827   1.908  11.724 1.00 . A A . 1405 LEU N    1 1 
       10 24402 1 1 143 LEU O    O  -0.163   2.974  14.903 1.00 . A A . 1405 LEU O    1 1 
       10 24403 1 1 144 GLY C    C  -0.617  -0.045  16.258 1.00 . A A . 1406 GLY C    1 1 
       10 24404 1 1 144 GLY CA   C   0.653   0.470  15.624 1.00 . A A . 1406 GLY CA   1 1 
       10 24405 1 1 144 GLY H    H   0.563   0.285  13.520 1.00 . A A . 1406 GLY H    1 1 
       10 24406 1 1 144 GLY HA2  H   1.393  -0.317  15.620 1.00 . A A . 1406 GLY HA2  1 1 
       10 24407 1 1 144 GLY HA3  H   1.023   1.302  16.204 1.00 . A A . 1406 GLY HA3  1 1 
       10 24408 1 1 144 GLY N    N   0.420   0.904  14.266 1.00 . A A . 1406 GLY N    1 1 
       10 24409 1 1 144 GLY O    O  -0.874   0.191  17.439 1.00 . A A . 1406 GLY O    1 1 
       10 24410 1 1 145 GLN C    C  -2.455  -2.245  17.089 1.00 . A A . 1407 GLN C    1 1 
       10 24411 1 1 145 GLN CA   C  -2.681  -1.307  15.909 1.00 . A A . 1407 GLN CA   1 1 
       10 24412 1 1 145 GLN CB   C  -3.355  -2.069  14.766 1.00 . A A . 1407 GLN CB   1 1 
       10 24413 1 1 145 GLN CD   C  -5.668  -1.068  14.876 1.00 . A A . 1407 GLN CD   1 1 
       10 24414 1 1 145 GLN CG   C  -4.422  -1.272  14.038 1.00 . A A . 1407 GLN CG   1 1 
       10 24415 1 1 145 GLN H    H  -1.155  -0.861  14.517 1.00 . A A . 1407 GLN H    1 1 
       10 24416 1 1 145 GLN HA   H  -3.322  -0.496  16.220 1.00 . A A . 1407 GLN HA   1 1 
       10 24417 1 1 145 GLN HB2  H  -2.602  -2.357  14.049 1.00 . A A . 1407 GLN HB2  1 1 
       10 24418 1 1 145 GLN HB3  H  -3.815  -2.961  15.167 1.00 . A A . 1407 GLN HB3  1 1 
       10 24419 1 1 145 GLN HE21 H  -5.067   0.763  15.358 1.00 . A A . 1407 GLN HE21 1 1 
       10 24420 1 1 145 GLN HE22 H  -6.578   0.252  16.041 1.00 . A A . 1407 GLN HE22 1 1 
       10 24421 1 1 145 GLN HG2  H  -4.017  -0.305  13.783 1.00 . A A . 1407 GLN HG2  1 1 
       10 24422 1 1 145 GLN HG3  H  -4.692  -1.798  13.135 1.00 . A A . 1407 GLN HG3  1 1 
       10 24423 1 1 145 GLN N    N  -1.419  -0.737  15.453 1.00 . A A . 1407 GLN N    1 1 
       10 24424 1 1 145 GLN NE2  N  -5.783   0.097  15.484 1.00 . A A . 1407 GLN NE2  1 1 
       10 24425 1 1 145 GLN O    O  -3.299  -2.356  17.982 1.00 . A A . 1407 GLN O    1 1 
       10 24426 1 1 145 GLN OE1  O  -6.532  -1.942  14.948 1.00 . A A . 1407 GLN OE1  1 1 
       10 24427 1 1 146 ARG C    C  -0.178  -3.103  19.235 1.00 . A A . 1408 ARG C    1 1 
       10 24428 1 1 146 ARG CA   C  -0.963  -3.828  18.155 1.00 . A A . 1408 ARG CA   1 1 
       10 24429 1 1 146 ARG CB   C  -0.150  -5.003  17.615 1.00 . A A . 1408 ARG CB   1 1 
       10 24430 1 1 146 ARG CD   C  -0.025  -6.627  19.538 1.00 . A A . 1408 ARG CD   1 1 
       10 24431 1 1 146 ARG CG   C  -0.590  -6.356  18.152 1.00 . A A . 1408 ARG CG   1 1 
       10 24432 1 1 146 ARG CZ   C  -0.190  -8.366  21.285 1.00 . A A . 1408 ARG CZ   1 1 
       10 24433 1 1 146 ARG H    H  -0.671  -2.758  16.363 1.00 . A A . 1408 ARG H    1 1 
       10 24434 1 1 146 ARG HA   H  -1.880  -4.199  18.583 1.00 . A A . 1408 ARG HA   1 1 
       10 24435 1 1 146 ARG HB2  H  -0.235  -5.023  16.539 1.00 . A A . 1408 ARG HB2  1 1 
       10 24436 1 1 146 ARG HB3  H   0.885  -4.857  17.883 1.00 . A A . 1408 ARG HB3  1 1 
       10 24437 1 1 146 ARG HD2  H   1.054  -6.619  19.481 1.00 . A A . 1408 ARG HD2  1 1 
       10 24438 1 1 146 ARG HD3  H  -0.355  -5.847  20.209 1.00 . A A . 1408 ARG HD3  1 1 
       10 24439 1 1 146 ARG HE   H  -0.985  -8.496  19.452 1.00 . A A . 1408 ARG HE   1 1 
       10 24440 1 1 146 ARG HG2  H  -1.668  -6.378  18.205 1.00 . A A . 1408 ARG HG2  1 1 
       10 24441 1 1 146 ARG HG3  H  -0.247  -7.127  17.477 1.00 . A A . 1408 ARG HG3  1 1 
       10 24442 1 1 146 ARG HH11 H   0.827  -6.705  21.858 1.00 . A A . 1408 ARG HH11 1 1 
       10 24443 1 1 146 ARG HH12 H   0.722  -7.961  23.054 1.00 . A A . 1408 ARG HH12 1 1 
       10 24444 1 1 146 ARG HH21 H  -1.168 -10.129  21.033 1.00 . A A . 1408 ARG HH21 1 1 
       10 24445 1 1 146 ARG HH22 H  -0.413  -9.908  22.588 1.00 . A A . 1408 ARG HH22 1 1 
       10 24446 1 1 146 ARG N    N  -1.308  -2.907  17.090 1.00 . A A . 1408 ARG N    1 1 
       10 24447 1 1 146 ARG NE   N  -0.463  -7.920  20.059 1.00 . A A . 1408 ARG NE   1 1 
       10 24448 1 1 146 ARG NH1  N   0.506  -7.617  22.133 1.00 . A A . 1408 ARG NH1  1 1 
       10 24449 1 1 146 ARG NH2  N  -0.626  -9.560  21.667 1.00 . A A . 1408 ARG NH2  1 1 
       10 24450 1 1 146 ARG O    O   0.700  -2.289  18.946 1.00 . A A . 1408 ARG O    1 1 
       10 24451 1 1 147 LYS C    C   1.089  -3.788  22.263 1.00 . A A . 1409 LYS C    1 1 
       10 24452 1 1 147 LYS CA   C   0.146  -2.787  21.611 1.00 . A A . 1409 LYS CA   1 1 
       10 24453 1 1 147 LYS CB   C  -0.897  -2.288  22.613 1.00 . A A . 1409 LYS CB   1 1 
       10 24454 1 1 147 LYS CD   C  -1.401  -1.280  24.851 1.00 . A A . 1409 LYS CD   1 1 
       10 24455 1 1 147 LYS CE   C  -2.467  -2.337  25.085 1.00 . A A . 1409 LYS CE   1 1 
       10 24456 1 1 147 LYS CG   C  -0.313  -1.787  23.923 1.00 . A A . 1409 LYS CG   1 1 
       10 24457 1 1 147 LYS H    H  -1.224  -4.053  20.629 1.00 . A A . 1409 LYS H    1 1 
       10 24458 1 1 147 LYS HA   H   0.722  -1.948  21.251 1.00 . A A . 1409 LYS HA   1 1 
       10 24459 1 1 147 LYS HB2  H  -1.452  -1.477  22.164 1.00 . A A . 1409 LYS HB2  1 1 
       10 24460 1 1 147 LYS HB3  H  -1.578  -3.096  22.835 1.00 . A A . 1409 LYS HB3  1 1 
       10 24461 1 1 147 LYS HD2  H  -0.956  -1.018  25.799 1.00 . A A . 1409 LYS HD2  1 1 
       10 24462 1 1 147 LYS HD3  H  -1.860  -0.406  24.412 1.00 . A A . 1409 LYS HD3  1 1 
       10 24463 1 1 147 LYS HE2  H  -2.759  -2.754  24.132 1.00 . A A . 1409 LYS HE2  1 1 
       10 24464 1 1 147 LYS HE3  H  -2.051  -3.116  25.707 1.00 . A A . 1409 LYS HE3  1 1 
       10 24465 1 1 147 LYS HG2  H   0.211  -2.599  24.406 1.00 . A A . 1409 LYS HG2  1 1 
       10 24466 1 1 147 LYS HG3  H   0.376  -0.983  23.713 1.00 . A A . 1409 LYS HG3  1 1 
       10 24467 1 1 147 LYS HZ1  H  -4.090  -1.022  25.163 1.00 . A A . 1409 LYS HZ1  1 1 
       10 24468 1 1 147 LYS HZ2  H  -3.407  -1.367  26.678 1.00 . A A . 1409 LYS HZ2  1 1 
       10 24469 1 1 147 LYS HZ3  H  -4.376  -2.522  25.903 1.00 . A A . 1409 LYS HZ3  1 1 
       10 24470 1 1 147 LYS N    N  -0.513  -3.397  20.473 1.00 . A A . 1409 LYS N    1 1 
       10 24471 1 1 147 LYS NZ   N  -3.666  -1.773  25.754 1.00 . A A . 1409 LYS NZ   1 1 
       10 24472 1 1 147 LYS O    O   2.306  -3.515  22.319 1.00 . A A . 1409 LYS O    1 1 
       10 24473 1 1 147 LYS OXT  O   0.615  -4.863  22.684 1.00 . A A . 1409 LYS OXT  1 1 
       10 24474 2 2   1 GLU C    C  10.621  -7.806  -4.495 1.00 . B B .  367 GLU C    1 1 
       10 24475 2 2   1 GLU CA   C   9.108  -7.693  -4.577 1.00 . B B .  367 GLU CA   1 1 
       10 24476 2 2   1 GLU CB   C   8.477  -8.310  -3.325 1.00 . B B .  367 GLU CB   1 1 
       10 24477 2 2   1 GLU CD   C   6.167  -8.896  -4.157 1.00 . B B .  367 GLU CD   1 1 
       10 24478 2 2   1 GLU CG   C   6.981  -8.063  -3.197 1.00 . B B .  367 GLU CG   1 1 
       10 24479 2 2   1 GLU H1   H   7.579  -8.426  -5.791 1.00 . B B .  367 GLU H1   1 1 
       10 24480 2 2   1 GLU H2   H   9.006  -9.350  -5.831 1.00 . B B .  367 GLU H2   1 1 
       10 24481 2 2   1 GLU H3   H   8.937  -7.867  -6.645 1.00 . B B .  367 GLU H3   1 1 
       10 24482 2 2   1 GLU HA   H   8.834  -6.649  -4.639 1.00 . B B .  367 GLU HA   1 1 
       10 24483 2 2   1 GLU HB2  H   8.642  -9.376  -3.344 1.00 . B B .  367 GLU HB2  1 1 
       10 24484 2 2   1 GLU HB3  H   8.962  -7.896  -2.454 1.00 . B B .  367 GLU HB3  1 1 
       10 24485 2 2   1 GLU HG2  H   6.673  -8.305  -2.190 1.00 . B B .  367 GLU HG2  1 1 
       10 24486 2 2   1 GLU HG3  H   6.784  -7.019  -3.393 1.00 . B B .  367 GLU HG3  1 1 
       10 24487 2 2   1 GLU N    N   8.624  -8.380  -5.793 1.00 . B B .  367 GLU N    1 1 
       10 24488 2 2   1 GLU O    O  11.271  -8.192  -5.468 1.00 . B B .  367 GLU O    1 1 
       10 24489 2 2   1 GLU OE1  O   6.018  -8.468  -5.317 1.00 . B B .  367 GLU OE1  1 1 
       10 24490 2 2   1 GLU OE2  O   5.710  -9.992  -3.767 1.00 . B B .  367 GLU OE2  1 1 
       10 24491 2 2   2 ASP C    C  12.953  -8.987  -2.675 1.00 . B B .  368 ASP C    1 1 
       10 24492 2 2   2 ASP CA   C  12.624  -7.575  -3.154 1.00 . B B .  368 ASP CA   1 1 
       10 24493 2 2   2 ASP CB   C  13.121  -6.533  -2.144 1.00 . B B .  368 ASP CB   1 1 
       10 24494 2 2   2 ASP CG   C  14.579  -6.169  -2.355 1.00 . B B .  368 ASP CG   1 1 
       10 24495 2 2   2 ASP H    H  10.626  -7.141  -2.606 1.00 . B B .  368 ASP H    1 1 
       10 24496 2 2   2 ASP HA   H  13.102  -7.407  -4.109 1.00 . B B .  368 ASP HA   1 1 
       10 24497 2 2   2 ASP HB2  H  12.528  -5.636  -2.242 1.00 . B B .  368 ASP HB2  1 1 
       10 24498 2 2   2 ASP HB3  H  13.006  -6.928  -1.146 1.00 . B B .  368 ASP HB3  1 1 
       10 24499 2 2   2 ASP N    N  11.187  -7.467  -3.345 1.00 . B B .  368 ASP N    1 1 
       10 24500 2 2   2 ASP O    O  12.293  -9.950  -3.072 1.00 . B B .  368 ASP O    1 1 
       10 24501 2 2   2 ASP OD1  O  15.462  -6.893  -1.848 1.00 . B B .  368 ASP OD1  1 1 
       10 24502 2 2   2 ASP OD2  O  14.849  -5.163  -3.041 1.00 . B B .  368 ASP OD2  1 1 
       10 24503 2 2   3 HIS C    C  14.310 -10.400   0.211 1.00 . B B .  369 HIS C    1 1 
       10 24504 2 2   3 HIS CA   C  14.344 -10.411  -1.308 1.00 . B B .  369 HIS CA   1 1 
       10 24505 2 2   3 HIS CB   C  15.734 -10.804  -1.818 1.00 . B B .  369 HIS CB   1 1 
       10 24506 2 2   3 HIS CD2  C  15.820 -10.146  -4.320 1.00 . B B .  369 HIS CD2  1 1 
       10 24507 2 2   3 HIS CE1  C  15.771 -12.115  -5.206 1.00 . B B .  369 HIS CE1  1 1 
       10 24508 2 2   3 HIS CG   C  15.775 -11.034  -3.295 1.00 . B B .  369 HIS CG   1 1 
       10 24509 2 2   3 HIS H    H  14.465  -8.312  -1.558 1.00 . B B .  369 HIS H    1 1 
       10 24510 2 2   3 HIS HA   H  13.625 -11.134  -1.663 1.00 . B B .  369 HIS HA   1 1 
       10 24511 2 2   3 HIS HB2  H  16.434 -10.017  -1.583 1.00 . B B .  369 HIS HB2  1 1 
       10 24512 2 2   3 HIS HB3  H  16.045 -11.715  -1.329 1.00 . B B .  369 HIS HB3  1 1 
       10 24513 2 2   3 HIS HD1  H  15.718 -13.144  -3.400 1.00 . B B .  369 HIS HD1  1 1 
       10 24514 2 2   3 HIS HD2  H  15.854  -9.071  -4.224 1.00 . B B .  369 HIS HD2  1 1 
       10 24515 2 2   3 HIS HE1  H  15.759 -12.923  -5.921 1.00 . B B .  369 HIS HE1  1 1 
       10 24516 2 2   3 HIS N    N  13.958  -9.114  -1.832 1.00 . B B .  369 HIS N    1 1 
       10 24517 2 2   3 HIS ND1  N  15.748 -12.280  -3.877 1.00 . B B .  369 HIS ND1  1 1 
       10 24518 2 2   3 HIS NE2  N  15.816 -10.837  -5.526 1.00 . B B .  369 HIS NE2  1 1 
       10 24519 2 2   3 HIS O    O  13.639 -11.223   0.831 1.00 . B B .  369 HIS O    1 1 
       10 24520 2 2   4 LYS C    C  15.090  -7.894   2.690 1.00 . B B .  370 LYS C    1 1 
       10 24521 2 2   4 LYS CA   C  15.059  -9.354   2.259 1.00 . B B .  370 LYS CA   1 1 
       10 24522 2 2   4 LYS CB   C  16.280 -10.103   2.806 1.00 . B B .  370 LYS CB   1 1 
       10 24523 2 2   4 LYS CD   C  18.359  -8.722   3.100 1.00 . B B .  370 LYS CD   1 1 
       10 24524 2 2   4 LYS CE   C  18.999  -7.588   2.315 1.00 . B B .  370 LYS CE   1 1 
       10 24525 2 2   4 LYS CG   C  17.595  -9.666   2.187 1.00 . B B .  370 LYS CG   1 1 
       10 24526 2 2   4 LYS H    H  15.526  -8.814   0.269 1.00 . B B .  370 LYS H    1 1 
       10 24527 2 2   4 LYS HA   H  14.162  -9.814   2.648 1.00 . B B .  370 LYS HA   1 1 
       10 24528 2 2   4 LYS HB2  H  16.339  -9.938   3.872 1.00 . B B .  370 LYS HB2  1 1 
       10 24529 2 2   4 LYS HB3  H  16.152 -11.159   2.621 1.00 . B B .  370 LYS HB3  1 1 
       10 24530 2 2   4 LYS HD2  H  17.675  -8.305   3.826 1.00 . B B .  370 LYS HD2  1 1 
       10 24531 2 2   4 LYS HD3  H  19.133  -9.278   3.611 1.00 . B B .  370 LYS HD3  1 1 
       10 24532 2 2   4 LYS HE2  H  18.228  -6.887   2.031 1.00 . B B .  370 LYS HE2  1 1 
       10 24533 2 2   4 LYS HE3  H  19.721  -7.093   2.945 1.00 . B B .  370 LYS HE3  1 1 
       10 24534 2 2   4 LYS HG2  H  18.204 -10.538   2.000 1.00 . B B .  370 LYS HG2  1 1 
       10 24535 2 2   4 LYS HG3  H  17.392  -9.161   1.253 1.00 . B B .  370 LYS HG3  1 1 
       10 24536 2 2   4 LYS HZ1  H  20.292  -7.329   0.697 1.00 . B B .  370 LYS HZ1  1 1 
       10 24537 2 2   4 LYS HZ2  H  18.979  -8.349   0.368 1.00 . B B .  370 LYS HZ2  1 1 
       10 24538 2 2   4 LYS HZ3  H  20.274  -8.909   1.312 1.00 . B B .  370 LYS HZ3  1 1 
       10 24539 2 2   4 LYS N    N  15.018  -9.458   0.810 1.00 . B B .  370 LYS N    1 1 
       10 24540 2 2   4 LYS NZ   N  19.682  -8.078   1.089 1.00 . B B .  370 LYS NZ   1 1 
       10 24541 2 2   4 LYS O    O  15.534  -7.029   1.931 1.00 . B B .  370 LYS O    1 1 
       10 24542 2 2   5 PRO C    C  15.987  -5.717   4.750 1.00 . B B .  371 PRO C    1 1 
       10 24543 2 2   5 PRO CA   C  14.589  -6.235   4.437 1.00 . B B .  371 PRO CA   1 1 
       10 24544 2 2   5 PRO CB   C  13.771  -6.363   5.723 1.00 . B B .  371 PRO CB   1 1 
       10 24545 2 2   5 PRO CD   C  14.020  -8.568   4.848 1.00 . B B .  371 PRO CD   1 1 
       10 24546 2 2   5 PRO CG   C  13.916  -7.787   6.125 1.00 . B B .  371 PRO CG   1 1 
       10 24547 2 2   5 PRO HA   H  14.097  -5.551   3.761 1.00 . B B .  371 PRO HA   1 1 
       10 24548 2 2   5 PRO HB2  H  14.171  -5.698   6.475 1.00 . B B .  371 PRO HB2  1 1 
       10 24549 2 2   5 PRO HB3  H  12.739  -6.111   5.524 1.00 . B B .  371 PRO HB3  1 1 
       10 24550 2 2   5 PRO HD2  H  14.669  -9.419   4.980 1.00 . B B .  371 PRO HD2  1 1 
       10 24551 2 2   5 PRO HD3  H  13.041  -8.884   4.518 1.00 . B B .  371 PRO HD3  1 1 
       10 24552 2 2   5 PRO HG2  H  14.809  -7.915   6.717 1.00 . B B .  371 PRO HG2  1 1 
       10 24553 2 2   5 PRO HG3  H  13.047  -8.103   6.685 1.00 . B B .  371 PRO HG3  1 1 
       10 24554 2 2   5 PRO N    N  14.605  -7.598   3.903 1.00 . B B .  371 PRO N    1 1 
       10 24555 2 2   5 PRO O    O  16.895  -6.488   5.067 1.00 . B B .  371 PRO O    1 1 
       10 24556 2 2   6 GLY C    C  17.874  -2.857   3.864 1.00 . B B .  372 GLY C    1 1 
       10 24557 2 2   6 GLY CA   C  17.433  -3.809   4.952 1.00 . B B .  372 GLY CA   1 1 
       10 24558 2 2   6 GLY H    H  15.393  -3.840   4.404 1.00 . B B .  372 GLY H    1 1 
       10 24559 2 2   6 GLY HA2  H  17.365  -3.269   5.885 1.00 . B B .  372 GLY HA2  1 1 
       10 24560 2 2   6 GLY HA3  H  18.170  -4.591   5.054 1.00 . B B .  372 GLY HA3  1 1 
       10 24561 2 2   6 GLY N    N  16.153  -4.410   4.668 1.00 . B B .  372 GLY N    1 1 
       10 24562 2 2   6 GLY O    O  18.980  -2.983   3.335 1.00 . B B .  372 GLY O    1 1 
       10 24563 2 2   7 THR C    C  16.251   0.158   2.424 1.00 . B B .  373 THR C    1 1 
       10 24564 2 2   7 THR CA   C  17.314  -0.943   2.485 1.00 . B B .  373 THR CA   1 1 
       10 24565 2 2   7 THR CB   C  17.471  -1.621   1.098 1.00 . B B .  373 THR CB   1 1 
       10 24566 2 2   7 THR CG2  C  16.188  -2.318   0.661 1.00 . B B .  373 THR CG2  1 1 
       10 24567 2 2   7 THR H    H  16.131  -1.880   3.962 1.00 . B B .  373 THR H    1 1 
       10 24568 2 2   7 THR HA   H  18.260  -0.488   2.741 1.00 . B B .  373 THR HA   1 1 
       10 24569 2 2   7 THR HB   H  18.249  -2.365   1.177 1.00 . B B .  373 THR HB   1 1 
       10 24570 2 2   7 THR HG1  H  17.368  -0.818  -0.705 1.00 . B B .  373 THR HG1  1 1 
       10 24571 2 2   7 THR HG21 H  15.387  -1.595   0.600 1.00 . B B .  373 THR HG21 1 1 
       10 24572 2 2   7 THR HG22 H  15.930  -3.081   1.379 1.00 . B B .  373 THR HG22 1 1 
       10 24573 2 2   7 THR HG23 H  16.338  -2.769  -0.310 1.00 . B B .  373 THR HG23 1 1 
       10 24574 2 2   7 THR N    N  17.005  -1.917   3.516 1.00 . B B .  373 THR N    1 1 
       10 24575 2 2   7 THR O    O  15.056  -0.137   2.322 1.00 . B B .  373 THR O    1 1 
       10 24576 2 2   7 THR OG1  O  17.859  -0.658   0.109 1.00 . B B .  373 THR OG1  1 1 
       10 24577 2 2   8 PHE C    C  15.698   3.287   3.885 1.00 . B B .  374 PHE C    1 1 
       10 24578 2 2   8 PHE CA   C  15.908   2.649   2.493 1.00 . B B .  374 PHE CA   1 1 
       10 24579 2 2   8 PHE CB   C  14.573   2.466   1.744 1.00 . B B .  374 PHE CB   1 1 
       10 24580 2 2   8 PHE CD1  C  14.033   4.918   1.584 1.00 . B B .  374 PHE CD1  1 1 
       10 24581 2 2   8 PHE CD2  C  12.314   3.419   2.280 1.00 . B B .  374 PHE CD2  1 1 
       10 24582 2 2   8 PHE CE1  C  13.161   5.983   1.703 1.00 . B B .  374 PHE CE1  1 1 
       10 24583 2 2   8 PHE CE2  C  11.438   4.481   2.401 1.00 . B B .  374 PHE CE2  1 1 
       10 24584 2 2   8 PHE CG   C  13.622   3.626   1.873 1.00 . B B .  374 PHE CG   1 1 
       10 24585 2 2   8 PHE CZ   C  11.860   5.762   2.111 1.00 . B B .  374 PHE CZ   1 1 
       10 24586 2 2   8 PHE H    H  17.695   1.518   2.684 1.00 . B B .  374 PHE H    1 1 
       10 24587 2 2   8 PHE HA   H  16.499   3.355   1.922 1.00 . B B .  374 PHE HA   1 1 
       10 24588 2 2   8 PHE HB2  H  14.777   2.327   0.693 1.00 . B B .  374 PHE HB2  1 1 
       10 24589 2 2   8 PHE HB3  H  14.076   1.587   2.125 1.00 . B B .  374 PHE HB3  1 1 
       10 24590 2 2   8 PHE HD1  H  15.049   5.091   1.266 1.00 . B B .  374 PHE HD1  1 1 
       10 24591 2 2   8 PHE HD2  H  11.978   2.411   2.500 1.00 . B B .  374 PHE HD2  1 1 
       10 24592 2 2   8 PHE HE1  H  13.495   6.985   1.477 1.00 . B B .  374 PHE HE1  1 1 
       10 24593 2 2   8 PHE HE2  H  10.420   4.307   2.720 1.00 . B B .  374 PHE HE2  1 1 
       10 24594 2 2   8 PHE HZ   H  11.175   6.591   2.205 1.00 . B B .  374 PHE HZ   1 1 
       10 24595 2 2   8 PHE N    N  16.724   1.414   2.542 1.00 . B B .  374 PHE N    1 1 
       10 24596 2 2   8 PHE O    O  16.210   4.385   4.123 1.00 . B B .  374 PHE O    1 1 
       10 24597 2 2   9 PRO C    C  16.008   3.315   6.999 1.00 . B B .  375 PRO C    1 1 
       10 24598 2 2   9 PRO CA   C  14.737   3.242   6.156 1.00 . B B .  375 PRO CA   1 1 
       10 24599 2 2   9 PRO CB   C  13.724   2.300   6.808 1.00 . B B .  375 PRO CB   1 1 
       10 24600 2 2   9 PRO CD   C  14.321   1.327   4.719 1.00 . B B .  375 PRO CD   1 1 
       10 24601 2 2   9 PRO CG   C  13.944   0.997   6.133 1.00 . B B .  375 PRO CG   1 1 
       10 24602 2 2   9 PRO HA   H  14.310   4.230   6.073 1.00 . B B .  375 PRO HA   1 1 
       10 24603 2 2   9 PRO HB2  H  13.918   2.236   7.868 1.00 . B B .  375 PRO HB2  1 1 
       10 24604 2 2   9 PRO HB3  H  12.723   2.669   6.638 1.00 . B B .  375 PRO HB3  1 1 
       10 24605 2 2   9 PRO HD2  H  15.012   0.593   4.333 1.00 . B B .  375 PRO HD2  1 1 
       10 24606 2 2   9 PRO HD3  H  13.440   1.382   4.097 1.00 . B B .  375 PRO HD3  1 1 
       10 24607 2 2   9 PRO HG2  H  14.746   0.462   6.622 1.00 . B B .  375 PRO HG2  1 1 
       10 24608 2 2   9 PRO HG3  H  13.036   0.413   6.153 1.00 . B B .  375 PRO HG3  1 1 
       10 24609 2 2   9 PRO N    N  14.968   2.650   4.834 1.00 . B B .  375 PRO N    1 1 
       10 24610 2 2   9 PRO O    O  16.994   2.630   6.726 1.00 . B B .  375 PRO O    1 1 
       10 24611 2 2  10 LYS C    C  17.053   3.325  10.083 1.00 . B B .  376 LYS C    1 1 
       10 24612 2 2  10 LYS CA   C  17.111   4.314   8.921 1.00 . B B .  376 LYS CA   1 1 
       10 24613 2 2  10 LYS CB   C  17.133   5.751   9.446 1.00 . B B .  376 LYS CB   1 1 
       10 24614 2 2  10 LYS CD   C  16.798   8.165   8.832 1.00 . B B .  376 LYS CD   1 1 
       10 24615 2 2  10 LYS CE   C  15.282   8.304   8.787 1.00 . B B .  376 LYS CE   1 1 
       10 24616 2 2  10 LYS CG   C  17.246   6.797   8.348 1.00 . B B .  376 LYS CG   1 1 
       10 24617 2 2  10 LYS H    H  15.139   4.637   8.216 1.00 . B B .  376 LYS H    1 1 
       10 24618 2 2  10 LYS HA   H  18.010   4.132   8.350 1.00 . B B .  376 LYS HA   1 1 
       10 24619 2 2  10 LYS HB2  H  16.220   5.935   9.995 1.00 . B B .  376 LYS HB2  1 1 
       10 24620 2 2  10 LYS HB3  H  17.973   5.867  10.114 1.00 . B B .  376 LYS HB3  1 1 
       10 24621 2 2  10 LYS HD2  H  17.133   8.304   9.848 1.00 . B B .  376 LYS HD2  1 1 
       10 24622 2 2  10 LYS HD3  H  17.238   8.923   8.197 1.00 . B B .  376 LYS HD3  1 1 
       10 24623 2 2  10 LYS HE2  H  14.980   8.468   7.764 1.00 . B B .  376 LYS HE2  1 1 
       10 24624 2 2  10 LYS HE3  H  14.840   7.386   9.149 1.00 . B B .  376 LYS HE3  1 1 
       10 24625 2 2  10 LYS HG2  H  18.274   6.859   8.028 1.00 . B B .  376 LYS HG2  1 1 
       10 24626 2 2  10 LYS HG3  H  16.625   6.497   7.518 1.00 . B B .  376 LYS HG3  1 1 
       10 24627 2 2  10 LYS HZ1  H  13.790   9.625   9.411 1.00 . B B .  376 LYS HZ1  1 1 
       10 24628 2 2  10 LYS HZ2  H  15.351  10.295   9.416 1.00 . B B .  376 LYS HZ2  1 1 
       10 24629 2 2  10 LYS HZ3  H  14.894   9.204  10.631 1.00 . B B .  376 LYS HZ3  1 1 
       10 24630 2 2  10 LYS N    N  15.969   4.135   8.035 1.00 . B B .  376 LYS N    1 1 
       10 24631 2 2  10 LYS NZ   N  14.797   9.436   9.619 1.00 . B B .  376 LYS NZ   1 1 
       10 24632 2 2  10 LYS O    O  17.170   3.715  11.245 1.00 . B B .  376 LYS O    1 1 
       10 24633 2 2  11 ALA C    C  15.675   1.245  11.768 1.00 . B B .  377 ALA C    1 1 
       10 24634 2 2  11 ALA CA   C  16.773   0.971  10.743 1.00 . B B .  377 ALA CA   1 1 
       10 24635 2 2  11 ALA CB   C  18.117   0.776  11.433 1.00 . B B .  377 ALA CB   1 1 
       10 24636 2 2  11 ALA H    H  16.769   1.816   8.799 1.00 . B B .  377 ALA H    1 1 
       10 24637 2 2  11 ALA HA   H  16.532   0.058  10.220 1.00 . B B .  377 ALA HA   1 1 
       10 24638 2 2  11 ALA HB1  H  18.387   1.679  11.961 1.00 . B B .  377 ALA HB1  1 1 
       10 24639 2 2  11 ALA HB2  H  18.871   0.552  10.692 1.00 . B B .  377 ALA HB2  1 1 
       10 24640 2 2  11 ALA HB3  H  18.045  -0.043  12.133 1.00 . B B .  377 ALA HB3  1 1 
       10 24641 2 2  11 ALA N    N  16.855   2.046   9.750 1.00 . B B .  377 ALA N    1 1 
       10 24642 2 2  11 ALA O    O  15.754   0.795  12.914 1.00 . B B .  377 ALA O    1 1 
       10 24643 2 2  12 LEU C    C  13.968   3.111  13.412 1.00 . B B .  378 LEU C    1 1 
       10 24644 2 2  12 LEU CA   C  13.519   2.337  12.175 1.00 . B B .  378 LEU CA   1 1 
       10 24645 2 2  12 LEU CB   C  12.709   1.100  12.581 1.00 . B B .  378 LEU CB   1 1 
       10 24646 2 2  12 LEU CD1  C  11.265   1.051  10.543 1.00 . B B .  378 LEU CD1  1 1 
       10 24647 2 2  12 LEU CD2  C  10.505  -0.102  12.634 1.00 . B B .  378 LEU CD2  1 1 
       10 24648 2 2  12 LEU CG   C  11.270   1.085  12.063 1.00 . B B .  378 LEU CG   1 1 
       10 24649 2 2  12 LEU H    H  14.660   2.274  10.403 1.00 . B B .  378 LEU H    1 1 
       10 24650 2 2  12 LEU HA   H  12.884   2.984  11.589 1.00 . B B .  378 LEU HA   1 1 
       10 24651 2 2  12 LEU HB2  H  13.215   0.222  12.207 1.00 . B B .  378 LEU HB2  1 1 
       10 24652 2 2  12 LEU HB3  H  12.680   1.048  13.660 1.00 . B B .  378 LEU HB3  1 1 
       10 24653 2 2  12 LEU HD11 H  11.773   0.162  10.203 1.00 . B B .  378 LEU HD11 1 1 
       10 24654 2 2  12 LEU HD12 H  11.773   1.924  10.162 1.00 . B B .  378 LEU HD12 1 1 
       10 24655 2 2  12 LEU HD13 H  10.246   1.043  10.185 1.00 . B B .  378 LEU HD13 1 1 
       10 24656 2 2  12 LEU HD21 H   9.518  -0.143  12.195 1.00 . B B .  378 LEU HD21 1 1 
       10 24657 2 2  12 LEU HD22 H  10.418   0.005  13.705 1.00 . B B .  378 LEU HD22 1 1 
       10 24658 2 2  12 LEU HD23 H  11.036  -1.017  12.407 1.00 . B B .  378 LEU HD23 1 1 
       10 24659 2 2  12 LEU HG   H  10.771   1.989  12.378 1.00 . B B .  378 LEU HG   1 1 
       10 24660 2 2  12 LEU N    N  14.651   1.972  11.331 1.00 . B B .  378 LEU N    1 1 
       10 24661 2 2  12 LEU O    O  14.091   2.556  14.507 1.00 . B B .  378 LEU O    1 1 
       10 24662 2 2  13 THR C    C  13.780   6.518  14.320 1.00 . B B .  379 THR C    1 1 
       10 24663 2 2  13 THR CA   C  14.637   5.260  14.311 1.00 . B B .  379 THR CA   1 1 
       10 24664 2 2  13 THR CB   C  16.126   5.639  14.199 1.00 . B B .  379 THR CB   1 1 
       10 24665 2 2  13 THR CG2  C  17.001   4.597  14.879 1.00 . B B .  379 THR CG2  1 1 
       10 24666 2 2  13 THR H    H  14.129   4.775  12.327 1.00 . B B .  379 THR H    1 1 
       10 24667 2 2  13 THR HA   H  14.486   4.727  15.239 1.00 . B B .  379 THR HA   1 1 
       10 24668 2 2  13 THR HB   H  16.276   6.589  14.692 1.00 . B B .  379 THR HB   1 1 
       10 24669 2 2  13 THR HG1  H  16.735   4.886  12.471 1.00 . B B .  379 THR HG1  1 1 
       10 24670 2 2  13 THR HG21 H  16.742   4.535  15.925 1.00 . B B .  379 THR HG21 1 1 
       10 24671 2 2  13 THR HG22 H  18.040   4.879  14.781 1.00 . B B .  379 THR HG22 1 1 
       10 24672 2 2  13 THR HG23 H  16.844   3.635  14.411 1.00 . B B .  379 THR HG23 1 1 
       10 24673 2 2  13 THR N    N  14.224   4.395  13.224 1.00 . B B .  379 THR N    1 1 
       10 24674 2 2  13 THR O    O  13.082   6.807  13.343 1.00 . B B .  379 THR O    1 1 
       10 24675 2 2  13 THR OG1  O  16.504   5.761  12.819 1.00 . B B .  379 THR OG1  1 1 
       10 24676 2 2  14 ASN C    C  13.839   9.671  15.080 1.00 . B B .  380 ASN C    1 1 
       10 24677 2 2  14 ASN CA   C  13.032   8.468  15.547 1.00 . B B .  380 ASN CA   1 1 
       10 24678 2 2  14 ASN CB   C  12.588   8.669  16.995 1.00 . B B .  380 ASN CB   1 1 
       10 24679 2 2  14 ASN CG   C  11.508   9.724  17.128 1.00 . B B .  380 ASN CG   1 1 
       10 24680 2 2  14 ASN H    H  14.373   6.952  16.177 1.00 . B B .  380 ASN H    1 1 
       10 24681 2 2  14 ASN HA   H  12.159   8.369  14.922 1.00 . B B .  380 ASN HA   1 1 
       10 24682 2 2  14 ASN HB2  H  12.204   7.736  17.381 1.00 . B B .  380 ASN HB2  1 1 
       10 24683 2 2  14 ASN HB3  H  13.439   8.977  17.586 1.00 . B B .  380 ASN HB3  1 1 
       10 24684 2 2  14 ASN HD21 H  12.871  11.124  17.478 1.00 . B B .  380 ASN HD21 1 1 
       10 24685 2 2  14 ASN HD22 H  11.223  11.655  17.482 1.00 . B B .  380 ASN HD22 1 1 
       10 24686 2 2  14 ASN N    N  13.813   7.246  15.421 1.00 . B B .  380 ASN N    1 1 
       10 24687 2 2  14 ASN ND2  N  11.908  10.958  17.388 1.00 . B B .  380 ASN ND2  1 1 
       10 24688 2 2  14 ASN O    O  13.381  10.377  14.155 1.00 . B B .  380 ASN O    1 1 
       10 24689 2 2  14 ASN OXT  O  14.934   9.905  15.635 1.00 . B B .  380 ASN OXT  1 1 
       10 24690 2 2  14 ASN OD1  O  10.320   9.427  17.001 1.00 . B B .  380 ASN OD1  1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Saturday, May 18, 2024 2:16:10 AM GMT (wattos1)