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
502416 2l9b 17161 cing 4-filtered-FRED STAR entry full 4081


data_FRED_restraints_with_modified_coordinates_PDB_code_2l9b

# This FRED archive file contains, for PDB entry <2l9b>:
# 
# - 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_2l9b
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l9b
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14726.93

    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 $mRNA_3__end_processing_protein_RNA15 A . 1 1 
       2 . 2 $mRNA_3__end_processing_protein_RNA14 B . 1 1 
    stop_

save_


save_mRNA_3__end_processing_protein_RNA15
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "mRNA 3  end processing protein RNA15"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GHMSNGPDFQNSGNANFLSQKFPELPSGIDVNINMTTPAMMISSELAKKPKEVQLKFLQKFQEWTRAHPEDAASLLELCPQLSFVTAELLLTNGICKVDDLIPLASRPQ
    _Entity.Number_of_monomers           109

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

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

save_


save_mRNA_3__end_processing_protein_RNA14
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "mRNA 3  end processing protein RNA14"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKRDSELPTEVLDLLSVIPKRQYFNTNLLDAQKLVNFLNDQVEIPTVESTKSG
    _Entity.Number_of_monomers           53

    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 2 
        2 LYS . 1 2 
        3 ARG . 1 2 
        4 ASP . 1 2 
        5 SER . 1 2 
        6 GLU . 1 2 
        7 LEU . 1 2 
        8 PRO . 1 2 
        9 THR . 1 2 
       10 GLU . 1 2 
       11 VAL . 1 2 
       12 LEU . 1 2 
       13 ASP . 1 2 
       14 LEU . 1 2 
       15 LEU . 1 2 
       16 SER . 1 2 
       17 VAL . 1 2 
       18 ILE . 1 2 
       19 PRO . 1 2 
       20 LYS . 1 2 
       21 ARG . 1 2 
       22 GLN . 1 2 
       23 TYR . 1 2 
       24 PHE . 1 2 
       25 ASN . 1 2 
       26 THR . 1 2 
       27 ASN . 1 2 
       28 LEU . 1 2 
       29 LEU . 1 2 
       30 ASP . 1 2 
       31 ALA . 1 2 
       32 GLN . 1 2 
       33 LYS . 1 2 
       34 LEU . 1 2 
       35 VAL . 1 2 
       36 ASN . 1 2 
       37 PHE . 1 2 
       38 LEU . 1 2 
       39 ASN . 1 2 
       40 ASP . 1 2 
       41 GLN . 1 2 
       42 VAL . 1 2 
       43 GLU . 1 2 
       44 ILE . 1 2 
       45 PRO . 1 2 
       46 THR . 1 2 
       47 VAL . 1 2 
       48 GLU . 1 2 
       49 SER . 1 2 
       50 THR . 1 2 
       51 LYS . 1 2 
       52 SER . 1 2 
       53 GLY . 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

       MET  1  1 1 2 
       LYS  2  2 1 2 
       ARG  3  3 1 2 
       ASP  4  4 1 2 
       SER  5  5 1 2 
       GLU  6  6 1 2 
       LEU  7  7 1 2 
       PRO  8  8 1 2 
       THR  9  9 1 2 
       GLU 10 10 1 2 
       VAL 11 11 1 2 
       LEU 12 12 1 2 
       ASP 13 13 1 2 
       LEU 14 14 1 2 
       LEU 15 15 1 2 
       SER 16 16 1 2 
       VAL 17 17 1 2 
       ILE 18 18 1 2 
       PRO 19 19 1 2 
       LYS 20 20 1 2 
       ARG 21 21 1 2 
       GLN 22 22 1 2 
       TYR 23 23 1 2 
       PHE 24 24 1 2 
       ASN 25 25 1 2 
       THR 26 26 1 2 
       ASN 27 27 1 2 
       LEU 28 28 1 2 
       LEU 29 29 1 2 
       ASP 30 30 1 2 
       ALA 31 31 1 2 
       GLN 32 32 1 2 
       LYS 33 33 1 2 
       LEU 34 34 1 2 
       VAL 35 35 1 2 
       ASN 36 36 1 2 
       PHE 37 37 1 2 
       LEU 38 38 1 2 
       ASN 39 39 1 2 
       ASP 40 40 1 2 
       GLN 41 41 1 2 
       VAL 42 42 1 2 
       GLU 43 43 1 2 
       ILE 44 44 1 2 
       PRO 45 45 1 2 
       THR 46 46 1 2 
       VAL 47 47 1 2 
       GLU 48 48 1 2 
       SER 49 49 1 2 
       THR 50 50 1 2 
       LYS 51 51 1 2 
       SER 52 52 1 2 
       GLY 53 53 1 2 
    stop_

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 . .  . 1 1 
         96 1 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 . .  . 1 1 
        268 1 . .  . 1 1 
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       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 . .  . 1 1 
       2414 1 . .  . 1 1 
       2415 1 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 2 . OR 1 1 
       2505 2 . 3  . 1 1 
       2505 3 . .  . 1 1 
       2506 1 2 . OR 1 1 
       2506 2 . 3  . 1 1 
       2506 3 . .  . 1 1 
       2507 1 2 . OR 1 1 
       2507 2 . 3  . 1 1 
       2507 3 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 2 . OR 1 1 
       2510 2 . 3  . 1 1 
       2510 3 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 2 . OR 1 1 
       2512 2 . 3  . 1 1 
       2512 3 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 2 . OR 1 1 
       2514 2 . 3  . 1 1 
       2514 3 . .  . 1 1 
       2515 1 2 . OR 1 1 
       2515 2 . 3  . 1 1 
       2515 3 . 4  . 1 1 
       2515 4 . .  . 1 1 
       2516 1 2 . OR 1 1 
       2516 2 . 3  . 1 1 
       2516 3 . 4  . 1 1 
       2516 4 . .  . 1 1 
       2517 1 2 . OR 1 1 
       2517 2 . 3  . 1 1 
       2517 3 . .  . 1 1 
       2518 1 2 . OR 1 1 
       2518 2 . 3  . 1 1 
       2518 3 . 4  . 1 1 
       2518 4 . .  . 1 1 
       2519 1 2 . OR 1 1 
       2519 2 . 3  . 1 1 
       2519 3 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 2 . OR 1 1 
       2529 2 . 3  . 1 1 
       2529 3 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 2 . OR 1 1 
       2532 2 . 3  . 1 1 
       2532 3 . .  . 1 1 
       2533 1 2 . OR 1 1 
       2533 2 . 3  . 1 1 
       2533 3 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 2 . OR 1 1 
       2536 2 . 3  . 1 1 
       2536 3 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 2 . OR 1 1 
       2539 2 . 3  . 1 1 
       2539 3 . .  . 1 1 
       2540 1 2 . OR 1 1 
       2540 2 . 3  . 1 1 
       2540 3 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 . .  . 1 1 
       2543 1 2 . OR 1 1 
       2543 2 . 3  . 1 1 
       2543 3 . .  . 1 1 
       2544 1 2 . OR 1 1 
       2544 2 . 3  . 1 1 
       2544 3 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 . .  . 1 1 
       2547 1 2 . OR 1 1 
       2547 2 . 3  . 1 1 
       2547 3 . .  . 1 1 
       2548 1 2 . OR 1 1 
       2548 2 . 3  . 1 1 
       2548 3 . .  . 1 1 
       2549 1 2 . OR 1 1 
       2549 2 . 3  . 1 1 
       2549 3 . .  . 1 1 
       2550 1 2 . OR 1 1 
       2550 2 . 3  . 1 1 
       2550 3 . .  . 1 1 
       2551 1 . .  . 1 1 
       2552 1 2 . OR 1 1 
       2552 2 . 3  . 1 1 
       2552 3 . 4  . 1 1 
       2552 4 . .  . 1 1 
       2553 1 2 . OR 1 1 
       2553 2 . 3  . 1 1 
       2553 3 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 . .  . 1 1 
       2556 1 2 . OR 1 1 
       2556 2 . 3  . 1 1 
       2556 3 . .  . 1 1 
       2557 1 . .  . 1 1 
       2558 1 2 . OR 1 1 
       2558 2 . 3  . 1 1 
       2558 3 . .  . 1 1 
       2559 1 2 . OR 1 1 
       2559 2 . 3  . 1 1 
       2559 3 . 4  . 1 1 
       2559 4 . .  . 1 1 
       2560 1 . .  . 1 1 
       2561 1 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 . .  . 1 1 
       2565 1 2 . OR 1 1 
       2565 2 . 3  . 1 1 
       2565 3 . .  . 1 1 
       2566 1 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 . .  . 1 1 
       2571 1 2 . OR 1 1 
       2571 2 . 3  . 1 1 
       2571 3 . .  . 1 1 
       2572 1 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 2 . OR 1 1 
       2574 2 . 3  . 1 1 
       2574 3 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 2 . OR 1 1 
       2579 2 . 3  . 1 1 
       2579 3 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 . .  . 1 1 
       2589 1 2 . OR 1 1 
       2589 2 . 3  . 1 1 
       2589 3 . .  . 1 1 
       2590 1 . .  . 1 1 
       2591 1 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 . .  . 1 1 
       2594 1 . .  . 1 1 
       2595 1 . .  . 1 1 
       2596 1 2 . OR 1 1 
       2596 2 . 3  . 1 1 
       2596 3 . 4  . 1 1 
       2596 4 . .  . 1 1 
       2597 1 2 . OR 1 1 
       2597 2 . 3  . 1 1 
       2597 3 . .  . 1 1 
       2598 1 . .  . 1 1 
       2599 1 2 . OR 1 1 
       2599 2 . 3  . 1 1 
       2599 3 . .  . 1 1 
       2600 1 . .  . 1 1 
       2601 1 . .  . 1 1 
       2602 1 . .  . 1 1 
       2603 1 . .  . 1 1 
       2604 1 . .  . 1 1 
       2605 1 2 . OR 1 1 
       2605 2 . 3  . 1 1 
       2605 3 . .  . 1 1 
       2606 1 . .  . 1 1 
       2607 1 . .  . 1 1 
       2608 1 2 . OR 1 1 
       2608 2 . 3  . 1 1 
       2608 3 . 4  . 1 1 
       2608 4 . .  . 1 1 
       2609 1 2 . OR 1 1 
       2609 2 . 3  . 1 1 
       2609 3 . 4  . 1 1 
       2609 4 . .  . 1 1 
       2610 1 2 . OR 1 1 
       2610 2 . 3  . 1 1 
       2610 3 . 4  . 1 1 
       2610 4 . .  . 1 1 
       2611 1 . .  . 1 1 
       2612 1 2 . OR 1 1 
       2612 2 . 3  . 1 1 
       2612 3 . .  . 1 1 
       2613 1 . .  . 1 1 
       2614 1 . .  . 1 1 
       2615 1 . .  . 1 1 
       2616 1 2 . OR 1 1 
       2616 2 . 3  . 1 1 
       2616 3 . .  . 1 1 
       2617 1 . .  . 1 1 
       2618 1 2 . OR 1 1 
       2618 2 . 3  . 1 1 
       2618 3 . .  . 1 1 
       2619 1 2 . OR 1 1 
       2619 2 . 3  . 1 1 
       2619 3 . .  . 1 1 
       2620 1 2 . OR 1 1 
       2620 2 . 3  . 1 1 
       2620 3 . .  . 1 1 
       2621 1 2 . OR 1 1 
       2621 2 . 3  . 1 1 
       2621 3 . .  . 1 1 
       2622 1 2 . OR 1 1 
       2622 2 . 3  . 1 1 
       2622 3 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 . .  . 1 1 
       2625 1 . .  . 1 1 
       2626 1 . .  . 1 1 
       2627 1 2 . OR 1 1 
       2627 2 . 3  . 1 1 
       2627 3 . .  . 1 1 
       2628 1 . .  . 1 1 
       2629 1 2 . OR 1 1 
       2629 2 . 3  . 1 1 
       2629 3 . .  . 1 1 
       2630 1 2 . OR 1 1 
       2630 2 . 3  . 1 1 
       2630 3 . .  . 1 1 
       2631 1 . .  . 1 1 
       2632 1 . .  . 1 1 
       2633 1 . .  . 1 1 
       2634 1 2 . OR 1 1 
       2634 2 . 3  . 1 1 
       2634 3 . 4  . 1 1 
       2634 4 . .  . 1 1 
       2635 1 2 . OR 1 1 
       2635 2 . 3  . 1 1 
       2635 3 . .  . 1 1 
       2636 1 2 . OR 1 1 
       2636 2 . 3  . 1 1 
       2636 3 . .  . 1 1 
       2637 1 2 . OR 1 1 
       2637 2 . 3  . 1 1 
       2637 3 . .  . 1 1 
       2638 1 2 . OR 1 1 
       2638 2 . 3  . 1 1 
       2638 3 . .  . 1 1 
       2639 1 2 . OR 1 1 
       2639 2 . 3  . 1 1 
       2639 3 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 2 . OR 1 1 
       2641 2 . 3  . 1 1 
       2641 3 . .  . 1 1 
       2642 1 . .  . 1 1 
       2643 1 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 2 . OR 1 1 
       2645 2 . 3  . 1 1 
       2645 3 . 4  . 1 1 
       2645 4 . .  . 1 1 
       2646 1 2 . OR 1 1 
       2646 2 . 3  . 1 1 
       2646 3 . 4  . 1 1 
       2646 4 . .  . 1 1 
       2647 1 2 . OR 1 1 
       2647 2 . 3  . 1 1 
       2647 3 . .  . 1 1 
       2648 1 . .  . 1 1 
       2649 1 . .  . 1 1 
       2650 1 2 . OR 1 1 
       2650 2 . 3  . 1 1 
       2650 3 . .  . 1 1 
       2651 1 2 . OR 1 1 
       2651 2 . 3  . 1 1 
       2651 3 . .  . 1 1 
       2652 1 . .  . 1 1 
       2653 1 . .  . 1 1 
       2654 1 2 . OR 1 1 
       2654 2 . 3  . 1 1 
       2654 3 . .  . 1 1 
       2655 1 2 . OR 1 1 
       2655 2 . 3  . 1 1 
       2655 3 . .  . 1 1 
       2656 1 2 . OR 1 1 
       2656 2 . 3  . 1 1 
       2656 3 . .  . 1 1 
       2657 1 2 . OR 1 1 
       2657 2 . 3  . 1 1 
       2657 3 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 2 . OR 1 1 
       2659 2 . 3  . 1 1 
       2659 3 . .  . 1 1 
       2660 1 2 . OR 1 1 
       2660 2 . 3  . 1 1 
       2660 3 . .  . 1 1 
       2661 1 2 . OR 1 1 
       2661 2 . 3  . 1 1 
       2661 3 . .  . 1 1 
       2662 1 2 . OR 1 1 
       2662 2 . 3  . 1 1 
       2662 3 . .  . 1 1 
       2663 1 2 . OR 1 1 
       2663 2 . 3  . 1 1 
       2663 3 . .  . 1 1 
       2664 1 2 . OR 1 1 
       2664 2 . 3  . 1 1 
       2664 3 . .  . 1 1 
       2665 1 . .  . 1 1 
       2666 1 2 . OR 1 1 
       2666 2 . 3  . 1 1 
       2666 3 . .  . 1 1 
       2667 1 2 . OR 1 1 
       2667 2 . 3  . 1 1 
       2667 3 . .  . 1 1 
       2668 1 . .  . 1 1 
       2669 1 2 . OR 1 1 
       2669 2 . 3  . 1 1 
       2669 3 . .  . 1 1 
       2670 1 . .  . 1 1 
       2671 1 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 2 . OR 1 1 
       2673 2 . 3  . 1 1 
       2673 3 . .  . 1 1 
       2674 1 . .  . 1 1 
       2675 1 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 . .  . 1 1 
       2679 1 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 . .  . 1 1 
       2683 1 . .  . 1 1 
       2684 1 . .  . 1 1 
       2685 1 2 . OR 1 1 
       2685 2 . 3  . 1 1 
       2685 3 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 . .  . 1 1 
       2689 1 . .  . 1 1 
       2690 1 . .  . 1 1 
       2691 1 . .  . 1 1 
       2692 1 . .  . 1 1 
       2693 1 . .  . 1 1 
       2694 1 2 . OR 1 1 
       2694 2 . 3  . 1 1 
       2694 3 . .  . 1 1 
       2695 1 2 . OR 1 1 
       2695 2 . 3  . 1 1 
       2695 3 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 . .  . 1 1 
       2703 1 . .  . 1 1 
       2704 1 . .  . 1 1 
       2705 1 . .  . 1 1 
       2706 1 . .  . 1 1 
       2707 1 . .  . 1 1 
       2708 1 . .  . 1 1 
       2709 1 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 2 . OR 1 1 
       2712 2 . 3  . 1 1 
       2712 3 . .  . 1 1 
       2713 1 2 . OR 1 1 
       2713 2 . 3  . 1 1 
       2713 3 . .  . 1 1 
       2714 1 . .  . 1 1 
       2715 1 2 . OR 1 1 
       2715 2 . 3  . 1 1 
       2715 3 . .  . 1 1 
       2716 1 . .  . 1 1 
       2717 1 . .  . 1 1 
       2718 1 . .  . 1 1 
       2719 1 . .  . 1 1 
       2720 1 . .  . 1 1 
       2721 1 2 . OR 1 1 
       2721 2 . 3  . 1 1 
       2721 3 . .  . 1 1 
       2722 1 2 . OR 1 1 
       2722 2 . 3  . 1 1 
       2722 3 . .  . 1 1 
       2723 1 . .  . 1 1 
       2724 1 2 . OR 1 1 
       2724 2 . 3  . 1 1 
       2724 3 . .  . 1 1 
       2725 1 2 . OR 1 1 
       2725 2 . 3  . 1 1 
       2725 3 . .  . 1 1 
       2726 1 . .  . 1 1 
       2727 1 2 . OR 1 1 
       2727 2 . 3  . 1 1 
       2727 3 . .  . 1 1 
       2728 1 2 . OR 1 1 
       2728 2 . 3  . 1 1 
       2728 3 . .  . 1 1 
       2729 1 . .  . 1 1 
       2730 1 2 . OR 1 1 
       2730 2 . 3  . 1 1 
       2730 3 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 . .  . 1 1 
       2735 1 2 . OR 1 1 
       2735 2 . 3  . 1 1 
       2735 3 . .  . 1 1 
       2736 1 2 . OR 1 1 
       2736 2 . 3  . 1 1 
       2736 3 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 2 . OR 1 1 
       2738 2 . 3  . 1 1 
       2738 3 . 4  . 1 1 
       2738 4 . .  . 1 1 
       2739 1 2 . OR 1 1 
       2739 2 . 3  . 1 1 
       2739 3 . 4  . 1 1 
       2739 4 . 5  . 1 1 
       2739 5 . .  . 1 1 
       2740 1 . .  . 1 1 
       2741 1 2 . OR 1 1 
       2741 2 . 3  . 1 1 
       2741 3 . 4  . 1 1 
       2741 4 . .  . 1 1 
       2742 1 2 . OR 1 1 
       2742 2 . 3  . 1 1 
       2742 3 . 4  . 1 1 
       2742 4 . .  . 1 1 
       2743 1 . .  . 1 1 
       2744 1 2 . OR 1 1 
       2744 2 . 3  . 1 1 
       2744 3 . .  . 1 1 
       2745 1 . .  . 1 1 
       2746 1 2 . OR 1 1 
       2746 2 . 3  . 1 1 
       2746 3 . 4  . 1 1 
       2746 4 . .  . 1 1 
       2747 1 2 . OR 1 1 
       2747 2 . 3  . 1 1 
       2747 3 . .  . 1 1 
       2748 1 . .  . 1 1 
       2749 1 . .  . 1 1 
       2750 1 2 . OR 1 1 
       2750 2 . 3  . 1 1 
       2750 3 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 2 . OR 1 1 
       2752 2 . 3  . 1 1 
       2752 3 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 . .  . 1 1 
       2755 1 . .  . 1 1 
       2756 1 . .  . 1 1 
       2757 1 . .  . 1 1 
       2758 1 . .  . 1 1 
       2759 1 . .  . 1 1 
       2760 1 . .  . 1 1 
       2761 1 2 . OR 1 1 
       2761 2 . 3  . 1 1 
       2761 3 . .  . 1 1 
       2762 1 . .  . 1 1 
       2763 1 2 . OR 1 1 
       2763 2 . 3  . 1 1 
       2763 3 . .  . 1 1 
       2764 1 . .  . 1 1 
       2765 1 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 . .  . 1 1 
       2771 1 2 . OR 1 1 
       2771 2 . 3  . 1 1 
       2771 3 . 4  . 1 1 
       2771 4 . .  . 1 1 
       2772 1 2 . OR 1 1 
       2772 2 . 3  . 1 1 
       2772 3 . .  . 1 1 
       2773 1 2 . OR 1 1 
       2773 2 . 3  . 1 1 
       2773 3 . 4  . 1 1 
       2773 4 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 2 . OR 1 1 
       2775 2 . 3  . 1 1 
       2775 3 . .  . 1 1 
       2776 1 2 . OR 1 1 
       2776 2 . 3  . 1 1 
       2776 3 . .  . 1 1 
       2777 1 2 . OR 1 1 
       2777 2 . 3  . 1 1 
       2777 3 . 4  . 1 1 
       2777 4 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 2 . OR 1 1 
       2779 2 . 3  . 1 1 
       2779 3 . 4  . 1 1 
       2779 4 . .  . 1 1 
       2780 1 2 . OR 1 1 
       2780 2 . 3  . 1 1 
       2780 3 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 2 . OR 1 1 
       2785 2 . 3  . 1 1 
       2785 3 . .  . 1 1 
       2786 1 2 . OR 1 1 
       2786 2 . 3  . 1 1 
       2786 3 . .  . 1 1 
       2787 1 . .  . 1 1 
       2788 1 2 . OR 1 1 
       2788 2 . 3  . 1 1 
       2788 3 . .  . 1 1 
       2789 1 2 . OR 1 1 
       2789 2 . 3  . 1 1 
       2789 3 . .  . 1 1 
       2790 1 . .  . 1 1 
       2791 1 2 . OR 1 1 
       2791 2 . 3  . 1 1 
       2791 3 . 4  . 1 1 
       2791 4 . .  . 1 1 
       2792 1 2 . OR 1 1 
       2792 2 . 3  . 1 1 
       2792 3 . .  . 1 1 
       2793 1 . .  . 1 1 
       2794 1 . .  . 1 1 
       2795 1 . .  . 1 1 
       2796 1 . .  . 1 1 
       2797 1 . .  . 1 1 
       2798 1 . .  . 1 1 
       2799 1 . .  . 1 1 
       2800 1 . .  . 1 1 
       2801 1 . .  . 1 1 
       2802 1 . .  . 1 1 
       2803 1 . .  . 1 1 
       2804 1 . .  . 1 1 
       2805 1 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 . .  . 1 1 
       2809 1 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 2 . OR 1 1 
       2812 2 . 3  . 1 1 
       2812 3 . 4  . 1 1 
       2812 4 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 . .  . 1 1 
       2815 1 . .  . 1 1 
       2816 1 . .  . 1 1 
       2817 1 . .  . 1 1 
       2818 1 . .  . 1 1 
       2819 1 . .  . 1 1 
       2820 1 . .  . 1 1 
       2821 1 . .  . 1 1 
       2822 1 . .  . 1 1 
       2823 1 . .  . 1 1 
       2824 1 . .  . 1 1 
       2825 1 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 2 . OR 1 1 
       2827 2 . 3  . 1 1 
       2827 3 . .  . 1 1 
       2828 1 2 . OR 1 1 
       2828 2 . 3  . 1 1 
       2828 3 . .  . 1 1 
       2829 1 2 . OR 1 1 
       2829 2 . 3  . 1 1 
       2829 3 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 2 . OR 1 1 
       2831 2 . 3  . 1 1 
       2831 3 . .  . 1 1 
       2832 1 2 . OR 1 1 
       2832 2 . 3  . 1 1 
       2832 3 . .  . 1 1 
       2833 1 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 . .  . 1 1 
       2837 1 . .  . 1 1 
       2838 1 . .  . 1 1 
       2839 1 . .  . 1 1 
       2840 1 . .  . 1 1 
       2841 1 2 . OR 1 1 
       2841 2 . 3  . 1 1 
       2841 3 . .  . 1 1 
       2842 1 2 . OR 1 1 
       2842 2 . 3  . 1 1 
       2842 3 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 2 . OR 1 1 
       2844 2 . 3  . 1 1 
       2844 3 . .  . 1 1 
       2845 1 2 . OR 1 1 
       2845 2 . 3  . 1 1 
       2845 3 . 4  . 1 1 
       2845 4 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 2 . OR 1 1 
       2849 2 . 3  . 1 1 
       2849 3 . .  . 1 1 
       2850 1 2 . OR 1 1 
       2850 2 . 3  . 1 1 
       2850 3 . .  . 1 1 
       2851 1 2 . OR 1 1 
       2851 2 . 3  . 1 1 
       2851 3 . .  . 1 1 
       2852 1 2 . OR 1 1 
       2852 2 . 3  . 1 1 
       2852 3 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 2 . OR 1 1 
       2854 2 . 3  . 1 1 
       2854 3 . .  . 1 1 
       2855 1 2 . OR 1 1 
       2855 2 . 3  . 1 1 
       2855 3 . .  . 1 1 
       2856 1 2 . OR 1 1 
       2856 2 . 3  . 1 1 
       2856 3 . 4  . 1 1 
       2856 4 . .  . 1 1 
       2857 1 2 . OR 1 1 
       2857 2 . 3  . 1 1 
       2857 3 . .  . 1 1 
       2858 1 2 . OR 1 1 
       2858 2 . 3  . 1 1 
       2858 3 . .  . 1 1 
       2859 1 2 . OR 1 1 
       2859 2 . 3  . 1 1 
       2859 3 . 4  . 1 1 
       2859 4 . .  . 1 1 
       2860 1 2 . OR 1 1 
       2860 2 . 3  . 1 1 
       2860 3 . 4  . 1 1 
       2860 4 . 5  . 1 1 
       2860 5 . .  . 1 1 
       2861 1 2 . OR 1 1 
       2861 2 . 3  . 1 1 
       2861 3 . .  . 1 1 
       2862 1 2 . OR 1 1 
       2862 2 . 3  . 1 1 
       2862 3 . .  . 1 1 
       2863 1 . .  . 1 1 
       2864 1 2 . OR 1 1 
       2864 2 . 3  . 1 1 
       2864 3 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 2 . OR 1 1 
       2867 2 . 3  . 1 1 
       2867 3 . .  . 1 1 
       2868 1 . .  . 1 1 
       2869 1 2 . OR 1 1 
       2869 2 . 3  . 1 1 
       2869 3 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 2 . OR 1 1 
       2871 2 . 3  . 1 1 
       2871 3 . .  . 1 1 
       2872 1 2 . OR 1 1 
       2872 2 . 3  . 1 1 
       2872 3 . 4  . 1 1 
       2872 4 . .  . 1 1 
       2873 1 2 . OR 1 1 
       2873 2 . 3  . 1 1 
       2873 3 . .  . 1 1 
       2874 1 . .  . 1 1 
       2875 1 . .  . 1 1 
       2876 1 . .  . 1 1 
       2877 1 . .  . 1 1 
       2878 1 2 . OR 1 1 
       2878 2 . 3  . 1 1 
       2878 3 . .  . 1 1 
       2879 1 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 2 . OR 1 1 
       2882 2 . 3  . 1 1 
       2882 3 . .  . 1 1 
       2883 1 . .  . 1 1 
       2884 1 . .  . 1 1 
       2885 1 . .  . 1 1 
       2886 1 2 . OR 1 1 
       2886 2 . 3  . 1 1 
       2886 3 . .  . 1 1 
       2887 1 2 . OR 1 1 
       2887 2 . 3  . 1 1 
       2887 3 . .  . 1 1 
       2888 1 . .  . 1 1 
       2889 1 . .  . 1 1 
       2890 1 2 . OR 1 1 
       2890 2 . 3  . 1 1 
       2890 3 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 2 . OR 1 1 
       2892 2 . 3  . 1 1 
       2892 3 . .  . 1 1 
       2893 1 2 . OR 1 1 
       2893 2 . 3  . 1 1 
       2893 3 . .  . 1 1 
       2894 1 . .  . 1 1 
       2895 1 2 . OR 1 1 
       2895 2 . 3  . 1 1 
       2895 3 . .  . 1 1 
       2896 1 . .  . 1 1 
       2897 1 2 . OR 1 1 
       2897 2 . 3  . 1 1 
       2897 3 . 4  . 1 1 
       2897 4 . .  . 1 1 
       2898 1 2 . OR 1 1 
       2898 2 . 3  . 1 1 
       2898 3 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 . .  . 1 1 
       2901 1 . .  . 1 1 
       2902 1 2 . OR 1 1 
       2902 2 . 3  . 1 1 
       2902 3 . 4  . 1 1 
       2902 4 . 5  . 1 1 
       2902 5 . .  . 1 1 
       2903 1 2 . OR 1 1 
       2903 2 . 3  . 1 1 
       2903 3 . .  . 1 1 
       2904 1 2 . OR 1 1 
       2904 2 . 3  . 1 1 
       2904 3 . 4  . 1 1 
       2904 4 . .  . 1 1 
       2905 1 . .  . 1 1 
       2906 1 2 . OR 1 1 
       2906 2 . 3  . 1 1 
       2906 3 . .  . 1 1 
       2907 1 . .  . 1 1 
       2908 1 . .  . 1 1 
       2909 1 2 . OR 1 1 
       2909 2 . 3  . 1 1 
       2909 3 . 4  . 1 1 
       2909 4 . .  . 1 1 
       2910 1 2 . OR 1 1 
       2910 2 . 3  . 1 1 
       2910 3 . 4  . 1 1 
       2910 4 . .  . 1 1 
       2911 1 2 . OR 1 1 
       2911 2 . 3  . 1 1 
       2911 3 . .  . 1 1 
       2912 1 2 . OR 1 1 
       2912 2 . 3  . 1 1 
       2912 3 . 4  . 1 1 
       2912 4 . .  . 1 1 
       2913 1 2 . OR 1 1 
       2913 2 . 3  . 1 1 
       2913 3 . .  . 1 1 
       2914 1 . .  . 1 1 
       2915 1 2 . OR 1 1 
       2915 2 . 3  . 1 1 
       2915 3 . .  . 1 1 
       2916 1 2 . OR 1 1 
       2916 2 . 3  . 1 1 
       2916 3 . .  . 1 1 
       2917 1 . .  . 1 1 
       2918 1 2 . OR 1 1 
       2918 2 . 3  . 1 1 
       2918 3 . .  . 1 1 
       2919 1 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 . .  . 1 1 
       2923 1 . .  . 1 1 
       2924 1 . .  . 1 1 
       2925 1 . .  . 1 1 
       2926 1 . .  . 1 1 
       2927 1 . .  . 1 1 
       2928 1 . .  . 1 1 
       2929 1 . .  . 1 1 
       2930 1 2 . OR 1 1 
       2930 2 . 3  . 1 1 
       2930 3 . .  . 1 1 
       2931 1 2 . OR 1 1 
       2931 2 . 3  . 1 1 
       2931 3 . .  . 1 1 
       2932 1 2 . OR 1 1 
       2932 2 . 3  . 1 1 
       2932 3 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 . .  . 1 1 
       2935 1 2 . OR 1 1 
       2935 2 . 3  . 1 1 
       2935 3 . .  . 1 1 
       2936 1 2 . OR 1 1 
       2936 2 . 3  . 1 1 
       2936 3 . .  . 1 1 
       2937 1 2 . OR 1 1 
       2937 2 . 3  . 1 1 
       2937 3 . .  . 1 1 
       2938 1 2 . OR 1 1 
       2938 2 . 3  . 1 1 
       2938 3 . .  . 1 1 
       2939 1 2 . OR 1 1 
       2939 2 . 3  . 1 1 
       2939 3 . .  . 1 1 
       2940 1 2 . OR 1 1 
       2940 2 . 3  . 1 1 
       2940 3 . .  . 1 1 
       2941 1 2 . OR 1 1 
       2941 2 . 3  . 1 1 
       2941 3 . .  . 1 1 
       2942 1 2 . OR 1 1 
       2942 2 . 3  . 1 1 
       2942 3 . .  . 1 1 
       2943 1 2 . OR 1 1 
       2943 2 . 3  . 1 1 
       2943 3 . .  . 1 1 
       2944 1 . .  . 1 1 
       2945 1 2 . OR 1 1 
       2945 2 . 3  . 1 1 
       2945 3 . .  . 1 1 
       2946 1 . .  . 1 1 
       2947 1 2 . OR 1 1 
       2947 2 . 3  . 1 1 
       2947 3 . .  . 1 1 
       2948 1 2 . OR 1 1 
       2948 2 . 3  . 1 1 
       2948 3 . .  . 1 1 
       2949 1 2 . OR 1 1 
       2949 2 . 3  . 1 1 
       2949 3 . .  . 1 1 
       2950 1 2 . OR 1 1 
       2950 2 . 3  . 1 1 
       2950 3 . .  . 1 1 
       2951 1 2 . OR 1 1 
       2951 2 . 3  . 1 1 
       2951 3 . .  . 1 1 
       2952 1 . .  . 1 1 
       2953 1 2 . OR 1 1 
       2953 2 . 3  . 1 1 
       2953 3 . .  . 1 1 
       2954 1 2 . OR 1 1 
       2954 2 . 3  . 1 1 
       2954 3 . .  . 1 1 
       2955 1 . .  . 1 1 
       2956 1 2 . OR 1 1 
       2956 2 . 3  . 1 1 
       2956 3 . .  . 1 1 
       2957 1 2 . OR 1 1 
       2957 2 . 3  . 1 1 
       2957 3 . 4  . 1 1 
       2957 4 . .  . 1 1 
       2958 1 2 . OR 1 1 
       2958 2 . 3  . 1 1 
       2958 3 . .  . 1 1 
       2959 1 . .  . 1 1 
       2960 1 2 . OR 1 1 
       2960 2 . 3  . 1 1 
       2960 3 . .  . 1 1 
       2961 1 . .  . 1 1 
       2962 1 2 . OR 1 1 
       2962 2 . 3  . 1 1 
       2962 3 . .  . 1 1 
       2963 1 2 . OR 1 1 
       2963 2 . 3  . 1 1 
       2963 3 . .  . 1 1 
       2964 1 2 . OR 1 1 
       2964 2 . 3  . 1 1 
       2964 3 . 4  . 1 1 
       2964 4 . .  . 1 1 
       2965 1 2 . OR 1 1 
       2965 2 . 3  . 1 1 
       2965 3 . 4  . 1 1 
       2965 4 . .  . 1 1 
       2966 1 . .  . 1 1 
       2967 1 2 . OR 1 1 
       2967 2 . 3  . 1 1 
       2967 3 . 4  . 1 1 
       2967 4 . .  . 1 1 
       2968 1 . .  . 1 1 
       2969 1 2 . OR 1 1 
       2969 2 . 3  . 1 1 
       2969 3 . .  . 1 1 
       2970 1 . .  . 1 1 
       2971 1 2 . OR 1 1 
       2971 2 . 3  . 1 1 
       2971 3 . .  . 1 1 
       2972 1 2 . OR 1 1 
       2972 2 . 3  . 1 1 
       2972 3 . 4  . 1 1 
       2972 4 . .  . 1 1 
       2973 1 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 . .  . 1 1 
       2976 1 2 . OR 1 1 
       2976 2 . 3  . 1 1 
       2976 3 . .  . 1 1 
       2977 1 . .  . 1 1 
       2978 1 . .  . 1 1 
       2979 1 2 . OR 1 1 
       2979 2 . 3  . 1 1 
       2979 3 . .  . 1 1 
       2980 1 2 . OR 1 1 
       2980 2 . 3  . 1 1 
       2980 3 . .  . 1 1 
       2981 1 . .  . 1 1 
       2982 1 . .  . 1 1 
       2983 1 . .  . 1 1 
       2984 1 2 . OR 1 1 
       2984 2 . 3  . 1 1 
       2984 3 . .  . 1 1 
       2985 1 2 . OR 1 1 
       2985 2 . 3  . 1 1 
       2985 3 . .  . 1 1 
       2986 1 . .  . 1 1 
       2987 1 2 . OR 1 1 
       2987 2 . 3  . 1 1 
       2987 3 . .  . 1 1 
       2988 1 2 . OR 1 1 
       2988 2 . 3  . 1 1 
       2988 3 . 4  . 1 1 
       2988 4 . .  . 1 1 
       2989 1 2 . OR 1 1 
       2989 2 . 3  . 1 1 
       2989 3 . .  . 1 1 
       2990 1 2 . OR 1 1 
       2990 2 . 3  . 1 1 
       2990 3 . 4  . 1 1 
       2990 4 . 5  . 1 1 
       2990 5 . .  . 1 1 
       2991 1 2 . OR 1 1 
       2991 2 . 3  . 1 1 
       2991 3 . .  . 1 1 
       2992 1 2 . OR 1 1 
       2992 2 . 3  . 1 1 
       2992 3 . .  . 1 1 
       2993 1 . .  . 1 1 
       2994 1 2 . OR 1 1 
       2994 2 . 3  . 1 1 
       2994 3 . .  . 1 1 
       2995 1 . .  . 1 1 
       2996 1 . .  . 1 1 
       2997 1 . .  . 1 1 
       2998 1 2 . OR 1 1 
       2998 2 . 3  . 1 1 
       2998 3 . .  . 1 1 
       2999 1 . .  . 1 1 
       3000 1 . .  . 1 1 
       3001 1 . .  . 1 1 
       3002 1 . .  . 1 1 
       3003 1 2 . OR 1 1 
       3003 2 . 3  . 1 1 
       3003 3 . .  . 1 1 
       3004 1 2 . OR 1 1 
       3004 2 . 3  . 1 1 
       3004 3 . 4  . 1 1 
       3004 4 . .  . 1 1 
       3005 1 . .  . 1 1 
       3006 1 2 . OR 1 1 
       3006 2 . 3  . 1 1 
       3006 3 . .  . 1 1 
       3007 1 . .  . 1 1 
       3008 1 2 . OR 1 1 
       3008 2 . 3  . 1 1 
       3008 3 . 4  . 1 1 
       3008 4 . .  . 1 1 
       3009 1 . .  . 1 1 
       3010 1 . .  . 1 1 
       3011 1 . .  . 1 1 
       3012 1 2 . OR 1 1 
       3012 2 . 3  . 1 1 
       3012 3 . .  . 1 1 
       3013 1 2 . OR 1 1 
       3013 2 . 3  . 1 1 
       3013 3 . .  . 1 1 
       3014 1 . .  . 1 1 
       3015 1 2 . OR 1 1 
       3015 2 . 3  . 1 1 
       3015 3 . .  . 1 1 
       3016 1 . .  . 1 1 
       3017 1 . .  . 1 1 
       3018 1 . .  . 1 1 
       3019 1 . .  . 1 1 
       3020 1 . .  . 1 1 
       3021 1 2 . OR 1 1 
       3021 2 . 3  . 1 1 
       3021 3 . .  . 1 1 
       3022 1 2 . OR 1 1 
       3022 2 . 3  . 1 1 
       3022 3 . .  . 1 1 
       3023 1 2 . OR 1 1 
       3023 2 . 3  . 1 1 
       3023 3 . .  . 1 1 
       3024 1 2 . OR 1 1 
       3024 2 . 3  . 1 1 
       3024 3 . .  . 1 1 
       3025 1 2 . OR 1 1 
       3025 2 . 3  . 1 1 
       3025 3 . .  . 1 1 
       3026 1 2 . OR 1 1 
       3026 2 . 3  . 1 1 
       3026 3 . .  . 1 1 
       3027 1 . .  . 1 1 
       3028 1 . .  . 1 1 
       3029 1 2 . OR 1 1 
       3029 2 . 3  . 1 1 
       3029 3 . .  . 1 1 
       3030 1 2 . OR 1 1 
       3030 2 . 3  . 1 1 
       3030 3 . .  . 1 1 
       3031 1 . .  . 1 1 
       3032 1 . .  . 1 1 
       3033 1 2 . OR 1 1 
       3033 2 . 3  . 1 1 
       3033 3 . .  . 1 1 
       3034 1 2 . OR 1 1 
       3034 2 . 3  . 1 1 
       3034 3 . .  . 1 1 
       3035 1 . .  . 1 1 
       3036 1 2 . OR 1 1 
       3036 2 . 3  . 1 1 
       3036 3 . .  . 1 1 
       3037 1 . .  . 1 1 
       3038 1 2 . OR 1 1 
       3038 2 . 3  . 1 1 
       3038 3 . .  . 1 1 
       3039 1 . .  . 1 1 
       3040 1 2 . OR 1 1 
       3040 2 . 3  . 1 1 
       3040 3 . .  . 1 1 
       3041 1 . .  . 1 1 
       3042 1 2 . OR 1 1 
       3042 2 . 3  . 1 1 
       3042 3 . .  . 1 1 
       3043 1 . .  . 1 1 
       3044 1 . .  . 1 1 
       3045 1 2 . OR 1 1 
       3045 2 . 3  . 1 1 
       3045 3 . .  . 1 1 
       3046 1 . .  . 1 1 
       3047 1 . .  . 1 1 
       3048 1 2 . OR 1 1 
       3048 2 . 3  . 1 1 
       3048 3 . 4  . 1 1 
       3048 4 . .  . 1 1 
       3049 1 . .  . 1 1 
       3050 1 . .  . 1 1 
       3051 1 2 . OR 1 1 
       3051 2 . 3  . 1 1 
       3051 3 . .  . 1 1 
       3052 1 2 . OR 1 1 
       3052 2 . 3  . 1 1 
       3052 3 . .  . 1 1 
       3053 1 2 . OR 1 1 
       3053 2 . 3  . 1 1 
       3053 3 . .  . 1 1 
       3054 1 2 . OR 1 1 
       3054 2 . 3  . 1 1 
       3054 3 . .  . 1 1 
       3055 1 . .  . 1 1 
       3056 1 2 . OR 1 1 
       3056 2 . 3  . 1 1 
       3056 3 . .  . 1 1 
       3057 1 2 . OR 1 1 
       3057 2 . 3  . 1 1 
       3057 3 . .  . 1 1 
       3058 1 2 . OR 1 1 
       3058 2 . 3  . 1 1 
       3058 3 . .  . 1 1 
       3059 1 . .  . 1 1 
       3060 1 2 . OR 1 1 
       3060 2 . 3  . 1 1 
       3060 3 . .  . 1 1 
       3061 1 2 . OR 1 1 
       3061 2 . 3  . 1 1 
       3061 3 . .  . 1 1 
       3062 1 . .  . 1 1 
       3063 1 . .  . 1 1 
       3064 1 . .  . 1 1 
       3065 1 . .  . 1 1 
       3066 1 2 . OR 1 1 
       3066 2 . 3  . 1 1 
       3066 3 . .  . 1 1 
       3067 1 . .  . 1 1 
       3068 1 2 . OR 1 1 
       3068 2 . 3  . 1 1 
       3068 3 . .  . 1 1 
       3069 1 . .  . 1 1 
       3070 1 2 . OR 1 1 
       3070 2 . 3  . 1 1 
       3070 3 . .  . 1 1 
       3071 1 . .  . 1 1 
       3072 1 2 . OR 1 1 
       3072 2 . 3  . 1 1 
       3072 3 . .  . 1 1 
       3073 1 2 . OR 1 1 
       3073 2 . 3  . 1 1 
       3073 3 . .  . 1 1 
       3074 1 . .  . 1 1 
       3075 1 . .  . 1 1 
       3076 1 . .  . 1 1 
       3077 1 2 . OR 1 1 
       3077 2 . 3  . 1 1 
       3077 3 . .  . 1 1 
       3078 1 . .  . 1 1 
       3079 1 . .  . 1 1 
       3080 1 . .  . 1 1 
       3081 1 2 . OR 1 1 
       3081 2 . 3  . 1 1 
       3081 3 . .  . 1 1 
       3082 1 . .  . 1 1 
       3083 1 2 . OR 1 1 
       3083 2 . 3  . 1 1 
       3083 3 . .  . 1 1 
       3084 1 . .  . 1 1 
       3085 1 2 . OR 1 1 
       3085 2 . 3  . 1 1 
       3085 3 . .  . 1 1 
       3086 1 . .  . 1 1 
       3087 1 2 . OR 1 1 
       3087 2 . 3  . 1 1 
       3087 3 . .  . 1 1 
       3088 1 . .  . 1 1 
       3089 1 . .  . 1 1 
       3090 1 . .  . 1 1 
       3091 1 2 . OR 1 1 
       3091 2 . 3  . 1 1 
       3091 3 . .  . 1 1 
       3092 1 . .  . 1 1 
       3093 1 . .  . 1 1 
       3094 1 2 . OR 1 1 
       3094 2 . 3  . 1 1 
       3094 3 . .  . 1 1 
       3095 1 2 . OR 1 1 
       3095 2 . 3  . 1 1 
       3095 3 . .  . 1 1 
       3096 1 . .  . 1 1 
       3097 1 . .  . 1 1 
       3098 1 . .  . 1 1 
       3099 1 2 . OR 1 1 
       3099 2 . 3  . 1 1 
       3099 3 . .  . 1 1 
       3100 1 . .  . 1 1 
       3101 1 . .  . 1 1 
       3102 1 2 . OR 1 1 
       3102 2 . 3  . 1 1 
       3102 3 . .  . 1 1 
       3103 1 . .  . 1 1 
       3104 1 . .  . 1 1 
       3105 1 2 . OR 1 1 
       3105 2 . 3  . 1 1 
       3105 3 . .  . 1 1 
       3106 1 . .  . 1 1 
       3107 1 . .  . 1 1 
       3108 1 . .  . 1 1 
       3109 1 2 . OR 1 1 
       3109 2 . 3  . 1 1 
       3109 3 . .  . 1 1 
       3110 1 2 . OR 1 1 
       3110 2 . 3  . 1 1 
       3110 3 . .  . 1 1 
       3111 1 . .  . 1 1 
       3112 1 . .  . 1 1 
       3113 1 . .  . 1 1 
       3114 1 2 . OR 1 1 
       3114 2 . 3  . 1 1 
       3114 3 . .  . 1 1 
       3115 1 2 . OR 1 1 
       3115 2 . 3  . 1 1 
       3115 3 . .  . 1 1 
       3116 1 2 . OR 1 1 
       3116 2 . 3  . 1 1 
       3116 3 . .  . 1 1 
       3117 1 . .  . 1 1 
       3118 1 2 . OR 1 1 
       3118 2 . 3  . 1 1 
       3118 3 . .  . 1 1 
       3119 1 . .  . 1 1 
       3120 1 . .  . 1 1 
       3121 1 2 . OR 1 1 
       3121 2 . 3  . 1 1 
       3121 3 . 4  . 1 1 
       3121 4 . .  . 1 1 
       3122 1 . .  . 1 1 
       3123 1 2 . OR 1 1 
       3123 2 . 3  . 1 1 
       3123 3 . .  . 1 1 
       3124 1 . .  . 1 1 
       3125 1 2 . OR 1 1 
       3125 2 . 3  . 1 1 
       3125 3 . .  . 1 1 
       3126 1 2 . OR 1 1 
       3126 2 . 3  . 1 1 
       3126 3 . .  . 1 1 
       3127 1 . .  . 1 1 
       3128 1 . .  . 1 1 
       3129 1 . .  . 1 1 
       3130 1 . .  . 1 1 
       3131 1 . .  . 1 1 
       3132 1 . .  . 1 1 
       3133 1 2 . OR 1 1 
       3133 2 . 3  . 1 1 
       3133 3 . .  . 1 1 
       3134 1 2 . OR 1 1 
       3134 2 . 3  . 1 1 
       3134 3 . .  . 1 1 
       3135 1 . .  . 1 1 
       3136 1 . .  . 1 1 
       3137 1 2 . OR 1 1 
       3137 2 . 3  . 1 1 
       3137 3 . .  . 1 1 
       3138 1 2 . OR 1 1 
       3138 2 . 3  . 1 1 
       3138 3 . .  . 1 1 
       3139 1 2 . OR 1 1 
       3139 2 . 3  . 1 1 
       3139 3 . .  . 1 1 
       3140 1 . .  . 1 1 
       3141 1 2 . OR 1 1 
       3141 2 . 3  . 1 1 
       3141 3 . .  . 1 1 
       3142 1 2 . OR 1 1 
       3142 2 . 3  . 1 1 
       3142 3 . .  . 1 1 
       3143 1 . .  . 1 1 
       3144 1 2 . OR 1 1 
       3144 2 . 3  . 1 1 
       3144 3 . .  . 1 1 
       3145 1 . .  . 1 1 
       3146 1 2 . OR 1 1 
       3146 2 . 3  . 1 1 
       3146 3 . .  . 1 1 
       3147 1 . .  . 1 1 
       3148 1 . .  . 1 1 
       3149 1 . .  . 1 1 
       3150 1 . .  . 1 1 
       3151 1 . .  . 1 1 
       3152 1 . .  . 1 1 
       3153 1 . .  . 1 1 
       3154 1 . .  . 1 1 
       3155 1 . .  . 1 1 
       3156 1 . .  . 1 1 
       3157 1 . .  . 1 1 
       3158 1 . .  . 1 1 
       3159 1 2 . OR 1 1 
       3159 2 . 3  . 1 1 
       3159 3 . .  . 1 1 
       3160 1 . .  . 1 1 
       3161 1 . .  . 1 1 
       3162 1 2 . OR 1 1 
       3162 2 . 3  . 1 1 
       3162 3 . .  . 1 1 
       3163 1 . .  . 1 1 
       3164 1 2 . OR 1 1 
       3164 2 . 3  . 1 1 
       3164 3 . 4  . 1 1 
       3164 4 . .  . 1 1 
       3165 1 2 . OR 1 1 
       3165 2 . 3  . 1 1 
       3165 3 . .  . 1 1 
       3166 1 2 . OR 1 1 
       3166 2 . 3  . 1 1 
       3166 3 . .  . 1 1 
       3167 1 . .  . 1 1 
       3168 1 . .  . 1 1 
       3169 1 . .  . 1 1 
       3170 1 . .  . 1 1 
       3171 1 . .  . 1 1 
       3172 1 . .  . 1 1 
       3173 1 . .  . 1 1 
       3174 1 . .  . 1 1 
       3175 1 . .  . 1 1 
       3176 1 . .  . 1 1 
       3177 1 . .  . 1 1 
       3178 1 . .  . 1 1 
       3179 1 . .  . 1 1 
       3180 1 . .  . 1 1 
       3181 1 . .  . 1 1 
       3182 1 2 . OR 1 1 
       3182 2 . 3  . 1 1 
       3182 3 . 4  . 1 1 
       3182 4 . 5  . 1 1 
       3182 5 . .  . 1 1 
       3183 1 . .  . 1 1 
       3184 1 . .  . 1 1 
       3185 1 . .  . 1 1 
       3186 1 . .  . 1 1 
       3187 1 . .  . 1 1 
       3188 1 . .  . 1 1 
       3189 1 . .  . 1 1 
       3190 1 . .  . 1 1 
       3191 1 . .  . 1 1 
       3192 1 . .  . 1 1 
       3193 1 . .  . 1 1 
       3194 1 . .  . 1 1 
       3195 1 . .  . 1 1 
       3196 1 . .  . 1 1 
       3197 1 . .  . 1 1 
       3198 1 . .  . 1 1 
       3199 1 . .  . 1 1 
       3200 1 2 . OR 1 1 
       3200 2 . 3  . 1 1 
       3200 3 . .  . 1 1 
       3201 1 2 . OR 1 1 
       3201 2 . 3  . 1 1 
       3201 3 . .  . 1 1 
       3202 1 . .  . 1 1 
       3203 1 2 . OR 1 1 
       3203 2 . 3  . 1 1 
       3203 3 . .  . 1 1 
       3204 1 . .  . 1 1 
       3205 1 . .  . 1 1 
       3206 1 . .  . 1 1 
       3207 1 . .  . 1 1 
       3208 1 . .  . 1 1 
       3209 1 . .  . 1 1 
       3210 1 . .  . 1 1 
       3211 1 . .  . 1 1 
       3212 1 . .  . 1 1 
       3213 1 . .  . 1 1 
       3214 1 . .  . 1 1 
       3215 1 . .  . 1 1 
       3216 1 . .  . 1 1 
       3217 1 . .  . 1 1 
       3218 1 . .  . 1 1 
       3219 1 . .  . 1 1 
       3220 1 . .  . 1 1 
       3221 1 2 . OR 1 1 
       3221 2 . 3  . 1 1 
       3221 3 . .  . 1 1 
       3222 1 2 . OR 1 1 
       3222 2 . 3  . 1 1 
       3222 3 . .  . 1 1 
       3223 1 . .  . 1 1 
       3224 1 . .  . 1 1 
       3225 1 . .  . 1 1 
       3226 1 . .  . 1 1 
       3227 1 . .  . 1 1 
       3228 1 . .  . 1 1 
       3229 1 . .  . 1 1 
       3230 1 2 . OR 1 1 
       3230 2 . 3  . 1 1 
       3230 3 . .  . 1 1 
       3231 1 . .  . 1 1 
       3232 1 . .  . 1 1 
       3233 1 . .  . 1 1 
       3234 1 . .  . 1 1 
       3235 1 . .  . 1 1 
       3236 1 . .  . 1 1 
       3237 1 . .  . 1 1 
       3238 1 . .  . 1 1 
       3239 1 . .  . 1 1 
       3240 1 . .  . 1 1 
       3241 1 . .  . 1 1 
       3242 1 . .  . 1 1 
       3243 1 . .  . 1 1 
       3244 1 2 . OR 1 1 
       3244 2 . 3  . 1 1 
       3244 3 . .  . 1 1 
       3245 1 2 . OR 1 1 
       3245 2 . 3  . 1 1 
       3245 3 . .  . 1 1 
       3246 1 . .  . 1 1 
       3247 1 . .  . 1 1 
       3248 1 . .  . 1 1 
       3249 1 . .  . 1 1 
       3250 1 . .  . 1 1 
       3251 1 . .  . 1 1 
       3252 1 . .  . 1 1 
       3253 1 . .  . 1 1 
       3254 1 . .  . 1 1 
       3255 1 . .  . 1 1 
       3256 1 . .  . 1 1 
       3257 1 . .  . 1 1 
       3258 1 . .  . 1 1 
       3259 1 . .  . 1 1 
       3260 1 2 . OR 1 1 
       3260 2 . 3  . 1 1 
       3260 3 . .  . 1 1 
       3261 1 . .  . 1 1 
       3262 1 . .  . 1 1 
       3263 1 . .  . 1 1 
       3264 1 . .  . 1 1 
       3265 1 . .  . 1 1 
       3266 1 . .  . 1 1 
       3267 1 . .  . 1 1 
       3268 1 . .  . 1 1 
       3269 1 . .  . 1 1 
       3270 1 2 . OR 1 1 
       3270 2 . 3  . 1 1 
       3270 3 . .  . 1 1 
       3271 1 . .  . 1 1 
       3272 1 . .  . 1 1 
       3273 1 . .  . 1 1 
       3274 1 . .  . 1 1 
       3275 1 . .  . 1 1 
       3276 1 2 . OR 1 1 
       3276 2 . 3  . 1 1 
       3276 3 . .  . 1 1 
       3277 1 2 . OR 1 1 
       3277 2 . 3  . 1 1 
       3277 3 . .  . 1 1 
       3278 1 . .  . 1 1 
       3279 1 2 . OR 1 1 
       3279 2 . 3  . 1 1 
       3279 3 . .  . 1 1 
       3280 1 . .  . 1 1 
       3281 1 2 . OR 1 1 
       3281 2 . 3  . 1 1 
       3281 3 . .  . 1 1 
       3282 1 2 . OR 1 1 
       3282 2 . 3  . 1 1 
       3282 3 . 4  . 1 1 
       3282 4 . .  . 1 1 
       3283 1 2 . OR 1 1 
       3283 2 . 3  . 1 1 
       3283 3 . 4  . 1 1 
       3283 4 . .  . 1 1 
       3284 1 2 . OR 1 1 
       3284 2 . 3  . 1 1 
       3284 3 . .  . 1 1 
       3285 1 2 . OR 1 1 
       3285 2 . 3  . 1 1 
       3285 3 . .  . 1 1 
       3286 1 2 . OR 1 1 
       3286 2 . 3  . 1 1 
       3286 3 . .  . 1 1 
       3287 1 . .  . 1 1 
       3288 1 2 . OR 1 1 
       3288 2 . 3  . 1 1 
       3288 3 . .  . 1 1 
       3289 1 . .  . 1 1 
       3290 1 . .  . 1 1 
       3291 1 2 . OR 1 1 
       3291 2 . 3  . 1 1 
       3291 3 . .  . 1 1 
       3292 1 2 . OR 1 1 
       3292 2 . 3  . 1 1 
       3292 3 . .  . 1 1 
       3293 1 2 . OR 1 1 
       3293 2 . 3  . 1 1 
       3293 3 . .  . 1 1 
       3294 1 2 . OR 1 1 
       3294 2 . 3  . 1 1 
       3294 3 . .  . 1 1 
       3295 1 2 . OR 1 1 
       3295 2 . 3  . 1 1 
       3295 3 . 4  . 1 1 
       3295 4 . .  . 1 1 
       3296 1 . .  . 1 1 
       3297 1 2 . OR 1 1 
       3297 2 . 3  . 1 1 
       3297 3 . .  . 1 1 
       3298 1 2 . OR 1 1 
       3298 2 . 3  . 1 1 
       3298 3 . .  . 1 1 
       3299 1 2 . OR 1 1 
       3299 2 . 3  . 1 1 
       3299 3 . .  . 1 1 
       3300 1 . .  . 1 1 
       3301 1 . .  . 1 1 
       3302 1 2 . OR 1 1 
       3302 2 . 3  . 1 1 
       3302 3 . .  . 1 1 
       3303 1 2 . OR 1 1 
       3303 2 . 3  . 1 1 
       3303 3 . .  . 1 1 
       3304 1 2 . OR 1 1 
       3304 2 . 3  . 1 1 
       3304 3 . .  . 1 1 
       3305 1 2 . OR 1 1 
       3305 2 . 3  . 1 1 
       3305 3 . .  . 1 1 
       3306 1 2 . OR 1 1 
       3306 2 . 3  . 1 1 
       3306 3 . .  . 1 1 
       3307 1 . .  . 1 1 
       3308 1 2 . OR 1 1 
       3308 2 . 3  . 1 1 
       3308 3 . .  . 1 1 
       3309 1 . .  . 1 1 
       3310 1 2 . OR 1 1 
       3310 2 . 3  . 1 1 
       3310 3 . .  . 1 1 
       3311 1 2 . OR 1 1 
       3311 2 . 3  . 1 1 
       3311 3 . .  . 1 1 
       3312 1 2 . OR 1 1 
       3312 2 . 3  . 1 1 
       3312 3 . .  . 1 1 
       3313 1 2 . OR 1 1 
       3313 2 . 3  . 1 1 
       3313 3 . .  . 1 1 
       3314 1 2 . OR 1 1 
       3314 2 . 3  . 1 1 
       3314 3 . .  . 1 1 
       3315 1 . .  . 1 1 
       3316 1 2 . OR 1 1 
       3316 2 . 3  . 1 1 
       3316 3 . .  . 1 1 
       3317 1 2 . OR 1 1 
       3317 2 . 3  . 1 1 
       3317 3 . .  . 1 1 
       3318 1 2 . OR 1 1 
       3318 2 . 3  . 1 1 
       3318 3 . .  . 1 1 
       3319 1 2 . OR 1 1 
       3319 2 . 3  . 1 1 
       3319 3 . .  . 1 1 
       3320 1 2 . OR 1 1 
       3320 2 . 3  . 1 1 
       3320 3 . .  . 1 1 
       3321 1 2 . OR 1 1 
       3321 2 . 3  . 1 1 
       3321 3 . 4  . 1 1 
       3321 4 . .  . 1 1 
       3322 1 2 . OR 1 1 
       3322 2 . 3  . 1 1 
       3322 3 . .  . 1 1 
       3323 1 2 . OR 1 1 
       3323 2 . 3  . 1 1 
       3323 3 . .  . 1 1 
       3324 1 2 . OR 1 1 
       3324 2 . 3  . 1 1 
       3324 3 . .  . 1 1 
       3325 1 . .  . 1 1 
       3326 1 . .  . 1 1 
       3327 1 2 . OR 1 1 
       3327 2 . 3  . 1 1 
       3327 3 . .  . 1 1 
       3328 1 2 . OR 1 1 
       3328 2 . 3  . 1 1 
       3328 3 . .  . 1 1 
       3329 1 2 . OR 1 1 
       3329 2 . 3  . 1 1 
       3329 3 . .  . 1 1 
       3330 1 2 . OR 1 1 
       3330 2 . 3  . 1 1 
       3330 3 . .  . 1 1 
       3331 1 . .  . 1 1 
       3332 1 . .  . 1 1 
       3333 1 2 . OR 1 1 
       3333 2 . 3  . 1 1 
       3333 3 . .  . 1 1 
       3334 1 2 . OR 1 1 
       3334 2 . 3  . 1 1 
       3334 3 . .  . 1 1 
       3335 1 2 . OR 1 1 
       3335 2 . 3  . 1 1 
       3335 3 . .  . 1 1 
       3336 1 2 . OR 1 1 
       3336 2 . 3  . 1 1 
       3336 3 . .  . 1 1 
       3337 1 . .  . 1 1 
       3338 1 2 . OR 1 1 
       3338 2 . 3  . 1 1 
       3338 3 . .  . 1 1 
       3339 1 2 . OR 1 1 
       3339 2 . 3  . 1 1 
       3339 3 . .  . 1 1 
       3340 1 . .  . 1 1 
       3341 1 2 . OR 1 1 
       3341 2 . 3  . 1 1 
       3341 3 . .  . 1 1 
       3342 1 2 . OR 1 1 
       3342 2 . 3  . 1 1 
       3342 3 . .  . 1 1 
       3343 1 . .  . 1 1 
       3344 1 . .  . 1 1 
       3345 1 . .  . 1 1 
       3346 1 . .  . 1 1 
       3347 1 2 . OR 1 1 
       3347 2 . 3  . 1 1 
       3347 3 . .  . 1 1 
       3348 1 . .  . 1 1 
       3349 1 . .  . 1 1 
       3350 1 . .  . 1 1 
       3351 1 . .  . 1 1 
       3352 1 . .  . 1 1 
       3353 1 . .  . 1 1 
       3354 1 . .  . 1 1 
       3355 1 . .  . 1 1 
       3356 1 . .  . 1 1 
       3357 1 . .  . 1 1 
       3358 1 2 . OR 1 1 
       3358 2 . 3  . 1 1 
       3358 3 . .  . 1 1 
       3359 1 . .  . 1 1 
       3360 1 . .  . 1 1 
       3361 1 . .  . 1 1 
       3362 1 . .  . 1 1 
       3363 1 . .  . 1 1 
       3364 1 . .  . 1 1 
       3365 1 2 . OR 1 1 
       3365 2 . 3  . 1 1 
       3365 3 . .  . 1 1 
       3366 1 2 . OR 1 1 
       3366 2 . 3  . 1 1 
       3366 3 . .  . 1 1 
       3367 1 2 . OR 1 1 
       3367 2 . 3  . 1 1 
       3367 3 . .  . 1 1 
       3368 1 . .  . 1 1 
       3369 1 2 . OR 1 1 
       3369 2 . 3  . 1 1 
       3369 3 . .  . 1 1 
       3370 1 . .  . 1 1 
       3371 1 . .  . 1 1 
       3372 1 . .  . 1 1 
       3373 1 . .  . 1 1 
       3374 1 . .  . 1 1 
       3375 1 . .  . 1 1 
       3376 1 . .  . 1 1 
       3377 1 . .  . 1 1 
       3378 1 . .  . 1 1 
       3379 1 . .  . 1 1 
       3380 1 . .  . 1 1 
       3381 1 . .  . 1 1 
       3382 1 . .  . 1 1 
       3383 1 . .  . 1 1 
       3384 1 . .  . 1 1 
       3385 1 . .  . 1 1 
       3386 1 . .  . 1 1 
       3387 1 . .  . 1 1 
       3388 1 . .  . 1 1 
       3389 1 . .  . 1 1 
       3390 1 . .  . 1 1 
       3391 1 . .  . 1 1 
       3392 1 . .  . 1 1 
       3393 1 . .  . 1 1 
       3394 1 . .  . 1 1 
       3395 1 . .  . 1 1 
       3396 1 . .  . 1 1 
       3397 1 2 . OR 1 1 
       3397 2 . 3  . 1 1 
       3397 3 . .  . 1 1 
       3398 1 2 . OR 1 1 
       3398 2 . 3  . 1 1 
       3398 3 . .  . 1 1 
       3399 1 2 . OR 1 1 
       3399 2 . 3  . 1 1 
       3399 3 . .  . 1 1 
       3400 1 2 . OR 1 1 
       3400 2 . 3  . 1 1 
       3400 3 . .  . 1 1 
       3401 1 2 . OR 1 1 
       3401 2 . 3  . 1 1 
       3401 3 . .  . 1 1 
       3402 1 2 . OR 1 1 
       3402 2 . 3  . 1 1 
       3402 3 . .  . 1 1 
       3403 1 2 . OR 1 1 
       3403 2 . 3  . 1 1 
       3403 3 . .  . 1 1 
       3404 1 2 . OR 1 1 
       3404 2 . 3  . 1 1 
       3404 3 . .  . 1 1 
       3405 1 2 . OR 1 1 
       3405 2 . 3  . 1 1 
       3405 3 . .  . 1 1 
       3406 1 . .  . 1 1 
       3407 1 2 . OR 1 1 
       3407 2 . 3  . 1 1 
       3407 3 . .  . 1 1 
       3408 1 . .  . 1 1 
       3409 1 . .  . 1 1 
       3410 1 . .  . 1 1 
       3411 1 . .  . 1 1 
       3412 1 . .  . 1 1 
       3413 1 . .  . 1 1 
       3414 1 . .  . 1 1 
       3415 1 . .  . 1 1 
       3416 1 . .  . 1 1 
       3417 1 . .  . 1 1 
       3418 1 . .  . 1 1 
       3419 1 . .  . 1 1 
       3420 1 . .  . 1 1 
       3421 1 2 . OR 1 1 
       3421 2 . 3  . 1 1 
       3421 3 . .  . 1 1 
       3422 1 2 . OR 1 1 
       3422 2 . 3  . 1 1 
       3422 3 . .  . 1 1 
       3423 1 2 . OR 1 1 
       3423 2 . 3  . 1 1 
       3423 3 . .  . 1 1 
       3424 1 2 . OR 1 1 
       3424 2 . 3  . 1 1 
       3424 3 . .  . 1 1 
       3425 1 . .  . 1 1 
       3426 1 . .  . 1 1 
       3427 1 . .  . 1 1 
       3428 1 2 . OR 1 1 
       3428 2 . 3  . 1 1 
       3428 3 . .  . 1 1 
       3429 1 2 . OR 1 1 
       3429 2 . 3  . 1 1 
       3429 3 . .  . 1 1 
       3430 1 2 . OR 1 1 
       3430 2 . 3  . 1 1 
       3430 3 . .  . 1 1 
       3431 1 2 . OR 1 1 
       3431 2 . 3  . 1 1 
       3431 3 . .  . 1 1 
       3432 1 . .  . 1 1 
       3433 1 . .  . 1 1 
       3434 1 . .  . 1 1 
       3435 1 . .  . 1 1 
       3436 1 . .  . 1 1 
       3437 1 . .  . 1 1 
       3438 1 2 . OR 1 1 
       3438 2 . 3  . 1 1 
       3438 3 . .  . 1 1 
       3439 1 2 . OR 1 1 
       3439 2 . 3  . 1 1 
       3439 3 . .  . 1 1 
       3440 1 2 . OR 1 1 
       3440 2 . 3  . 1 1 
       3440 3 . .  . 1 1 
       3441 1 . .  . 1 1 
       3442 1 2 . OR 1 1 
       3442 2 . 3  . 1 1 
       3442 3 . .  . 1 1 
       3443 1 . .  . 1 1 
       3444 1 . .  . 1 1 
       3445 1 . .  . 1 1 
       3446 1 . .  . 1 1 
       3447 1 . .  . 1 1 
       3448 1 2 . OR 1 1 
       3448 2 . 3  . 1 1 
       3448 3 . .  . 1 1 
       3449 1 . .  . 1 1 
       3450 1 . .  . 1 1 
       3451 1 2 . OR 1 1 
       3451 2 . 3  . 1 1 
       3451 3 . .  . 1 1 
       3452 1 2 . OR 1 1 
       3452 2 . 3  . 1 1 
       3452 3 . .  . 1 1 
       3453 1 2 . OR 1 1 
       3453 2 . 3  . 1 1 
       3453 3 . .  . 1 1 
       3454 1 . .  . 1 1 
       3455 1 . .  . 1 1 
       3456 1 2 . OR 1 1 
       3456 2 . 3  . 1 1 
       3456 3 . .  . 1 1 
       3457 1 2 . OR 1 1 
       3457 2 . 3  . 1 1 
       3457 3 . .  . 1 1 
       3458 1 2 . OR 1 1 
       3458 2 . 3  . 1 1 
       3458 3 . .  . 1 1 
       3459 1 . .  . 1 1 
       3460 1 2 . OR 1 1 
       3460 2 . 3  . 1 1 
       3460 3 . .  . 1 1 
       3461 1 2 . OR 1 1 
       3461 2 . 3  . 1 1 
       3461 3 . .  . 1 1 
       3462 1 2 . OR 1 1 
       3462 2 . 3  . 1 1 
       3462 3 . .  . 1 1 
       3463 1 . .  . 1 1 
       3464 1 . .  . 1 1 
       3465 1 . .  . 1 1 
       3466 1 . .  . 1 1 
       3467 1 . .  . 1 1 
       3468 1 . .  . 1 1 
       3469 1 2 . OR 1 1 
       3469 2 . 3  . 1 1 
       3469 3 . 4  . 1 1 
       3469 4 . .  . 1 1 
       3470 1 . .  . 1 1 
       3471 1 2 . OR 1 1 
       3471 2 . 3  . 1 1 
       3471 3 . .  . 1 1 
       3472 1 . .  . 1 1 
       3473 1 . .  . 1 1 
       3474 1 . .  . 1 1 
       3475 1 . .  . 1 1 
       3476 1 . .  . 1 1 
       3477 1 . .  . 1 1 
       3478 1 . .  . 1 1 
       3479 1 . .  . 1 1 
       3480 1 . .  . 1 1 
       3481 1 . .  . 1 1 
       3482 1 . .  . 1 1 
       3483 1 . .  . 1 1 
       3484 1 . .  . 1 1 
       3485 1 . .  . 1 1 
       3486 1 . .  . 1 1 
       3487 1 2 . OR 1 1 
       3487 2 . 3  . 1 1 
       3487 3 . .  . 1 1 
       3488 1 2 . OR 1 1 
       3488 2 . 3  . 1 1 
       3488 3 . .  . 1 1 
       3489 1 2 . OR 1 1 
       3489 2 . 3  . 1 1 
       3489 3 . .  . 1 1 
       3490 1 2 . OR 1 1 
       3490 2 . 3  . 1 1 
       3490 3 . .  . 1 1 
       3491 1 . .  . 1 1 
       3492 1 . .  . 1 1 
       3493 1 . .  . 1 1 
       3494 1 . .  . 1 1 
       3495 1 . .  . 1 1 
       3496 1 . .  . 1 1 
       3497 1 . .  . 1 1 
       3498 1 . .  . 1 1 
       3499 1 . .  . 1 1 
       3500 1 . .  . 1 1 
       3501 1 . .  . 1 1 
       3502 1 . .  . 1 1 
       3503 1 . .  . 1 1 
       3504 1 . .  . 1 1 
       3505 1 . .  . 1 1 
       3506 1 . .  . 1 1 
       3507 1 . .  . 1 1 
       3508 1 . .  . 1 1 
       3509 1 . .  . 1 1 
       3510 1 . .  . 1 1 
       3511 1 . .  . 1 1 
       3512 1 . .  . 1 1 
       3513 1 . .  . 1 1 
       3514 1 . .  . 1 1 
       3515 1 . .  . 1 1 
       3516 1 . .  . 1 1 
       3517 1 2 . OR 1 1 
       3517 2 . 3  . 1 1 
       3517 3 . .  . 1 1 
       3518 1 . .  . 1 1 
       3519 1 . .  . 1 1 
       3520 1 2 . OR 1 1 
       3520 2 . 3  . 1 1 
       3520 3 . .  . 1 1 
       3521 1 . .  . 1 1 
       3522 1 . .  . 1 1 
       3523 1 2 . OR 1 1 
       3523 2 . 3  . 1 1 
       3523 3 . .  . 1 1 
       3524 1 2 . OR 1 1 
       3524 2 . 3  . 1 1 
       3524 3 . .  . 1 1 
       3525 1 . .  . 1 1 
       3526 1 . .  . 1 1 
       3527 1 . .  . 1 1 
       3528 1 . .  . 1 1 
       3529 1 . .  . 1 1 
       3530 1 . .  . 1 1 
       3531 1 . .  . 1 1 
       3532 1 . .  . 1 1 
       3533 1 . .  . 1 1 
       3534 1 . .  . 1 1 
       3535 1 . .  . 1 1 
       3536 1 . .  . 1 1 
       3537 1 . .  . 1 1 
       3538 1 . .  . 1 1 
       3539 1 . .  . 1 1 
       3540 1 . .  . 1 1 
       3541 1 . .  . 1 1 
       3542 1 . .  . 1 1 
       3543 1 . .  . 1 1 
       3544 1 . .  . 1 1 
       3545 1 . .  . 1 1 
       3546 1 . .  . 1 1 
       3547 1 . .  . 1 1 
       3548 1 . .  . 1 1 
       3549 1 . .  . 1 1 
       3550 1 . .  . 1 1 
       3551 1 . .  . 1 1 
       3552 1 . .  . 1 1 
       3553 1 . .  . 1 1 
       3554 1 . .  . 1 1 
       3555 1 . .  . 1 1 
       3556 1 . .  . 1 1 
       3557 1 . .  . 1 1 
       3558 1 . .  . 1 1 
       3559 1 . .  . 1 1 
       3560 1 . .  . 1 1 
       3561 1 2 . OR 1 1 
       3561 2 . 3  . 1 1 
       3561 3 . .  . 1 1 
       3562 1 . .  . 1 1 
       3563 1 2 . OR 1 1 
       3563 2 . 3  . 1 1 
       3563 3 . .  . 1 1 
       3564 1 2 . OR 1 1 
       3564 2 . 3  . 1 1 
       3564 3 . .  . 1 1 
       3565 1 2 . OR 1 1 
       3565 2 . 3  . 1 1 
       3565 3 . .  . 1 1 
       3566 1 2 . OR 1 1 
       3566 2 . 3  . 1 1 
       3566 3 . .  . 1 1 
       3567 1 . .  . 1 1 
       3568 1 . .  . 1 1 
       3569 1 . .  . 1 1 
       3570 1 . .  . 1 1 
       3571 1 . .  . 1 1 
       3572 1 . .  . 1 1 
       3573 1 . .  . 1 1 
       3574 1 . .  . 1 1 
       3575 1 . .  . 1 1 
       3576 1 . .  . 1 1 
       3577 1 . .  . 1 1 
       3578 1 . .  . 1 1 
       3579 1 . .  . 1 1 
       3580 1 . .  . 1 1 
       3581 1 . .  . 1 1 
       3582 1 . .  . 1 1 
       3583 1 2 . OR 1 1 
       3583 2 . 3  . 1 1 
       3583 3 . .  . 1 1 
       3584 1 2 . OR 1 1 
       3584 2 . 3  . 1 1 
       3584 3 . .  . 1 1 
       3585 1 2 . OR 1 1 
       3585 2 . 3  . 1 1 
       3585 3 . .  . 1 1 
       3586 1 2 . OR 1 1 
       3586 2 . 3  . 1 1 
       3586 3 . .  . 1 1 
       3587 1 . .  . 1 1 
       3588 1 . .  . 1 1 
       3589 1 . .  . 1 1 
       3590 1 . .  . 1 1 
       3591 1 . .  . 1 1 
       3592 1 . .  . 1 1 
       3593 1 . .  . 1 1 
       3594 1 2 . OR 1 1 
       3594 2 . 3  . 1 1 
       3594 3 . .  . 1 1 
       3595 1 2 . OR 1 1 
       3595 2 . 3  . 1 1 
       3595 3 . .  . 1 1 
       3596 1 2 . OR 1 1 
       3596 2 . 3  . 1 1 
       3596 3 . .  . 1 1 
       3597 1 2 . OR 1 1 
       3597 2 . 3  . 1 1 
       3597 3 . .  . 1 1 
       3598 1 2 . OR 1 1 
       3598 2 . 3  . 1 1 
       3598 3 . .  . 1 1 
       3599 1 2 . OR 1 1 
       3599 2 . 3  . 1 1 
       3599 3 . 4  . 1 1 
       3599 4 . .  . 1 1 
       3600 1 2 . OR 1 1 
       3600 2 . 3  . 1 1 
       3600 3 . 4  . 1 1 
       3600 4 . .  . 1 1 
       3601 1 2 . OR 1 1 
       3601 2 . 3  . 1 1 
       3601 3 . .  . 1 1 
       3602 1 2 . OR 1 1 
       3602 2 . 3  . 1 1 
       3602 3 . 4  . 1 1 
       3602 4 . .  . 1 1 
       3603 1 2 . OR 1 1 
       3603 2 . 3  . 1 1 
       3603 3 . .  . 1 1 
       3604 1 . .  . 1 1 
       3605 1 . .  . 1 1 
       3606 1 . .  . 1 1 
       3607 1 2 . OR 1 1 
       3607 2 . 3  . 1 1 
       3607 3 . .  . 1 1 
       3608 1 . .  . 1 1 
       3609 1 . .  . 1 1 
       3610 1 . .  . 1 1 
       3611 1 . .  . 1 1 
       3612 1 2 . OR 1 1 
       3612 2 . 3  . 1 1 
       3612 3 . .  . 1 1 
       3613 1 2 . OR 1 1 
       3613 2 . 3  . 1 1 
       3613 3 . .  . 1 1 
       3614 1 . .  . 1 1 
       3615 1 . .  . 1 1 
       3616 1 . .  . 1 1 
       3617 1 . .  . 1 1 
       3618 1 . .  . 1 1 
       3619 1 . .  . 1 1 
       3620 1 . .  . 1 1 
       3621 1 . .  . 1 1 
       3622 1 . .  . 1 1 
       3623 1 . .  . 1 1 
       3624 1 2 . OR 1 1 
       3624 2 . 3  . 1 1 
       3624 3 . .  . 1 1 
       3625 1 2 . OR 1 1 
       3625 2 . 3  . 1 1 
       3625 3 . .  . 1 1 
       3626 1 . .  . 1 1 
       3627 1 . .  . 1 1 
       3628 1 . .  . 1 1 
       3629 1 . .  . 1 1 
       3630 1 . .  . 1 1 
       3631 1 . .  . 1 1 
       3632 1 . .  . 1 1 
       3633 1 . .  . 1 1 
       3634 1 . .  . 1 1 
       3635 1 2 . OR 1 1 
       3635 2 . 3  . 1 1 
       3635 3 . .  . 1 1 
       3636 1 2 . OR 1 1 
       3636 2 . 3  . 1 1 
       3636 3 . .  . 1 1 
       3637 1 2 . OR 1 1 
       3637 2 . 3  . 1 1 
       3637 3 . .  . 1 1 
       3638 1 2 . OR 1 1 
       3638 2 . 3  . 1 1 
       3638 3 . .  . 1 1 
       3639 1 . .  . 1 1 
       3640 1 . .  . 1 1 
       3641 1 . .  . 1 1 
       3642 1 . .  . 1 1 
       3643 1 . .  . 1 1 
       3644 1 . .  . 1 1 
       3645 1 . .  . 1 1 
       3646 1 . .  . 1 1 
       3647 1 . .  . 1 1 
       3648 1 . .  . 1 1 
       3649 1 . .  . 1 1 
       3650 1 . .  . 1 1 
       3651 1 . .  . 1 1 
       3652 1 . .  . 1 1 
       3653 1 . .  . 1 1 
       3654 1 . .  . 1 1 
       3655 1 . .  . 1 1 
       3656 1 . .  . 1 1 
       3657 1 . .  . 1 1 
       3658 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 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
          1 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
          2 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
          2 1 2 1 1  25 LEU HG   RN15 148 . HG   1 1 
          3 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
          3 1 2 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
          4 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
          4 1 2 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
          5 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
          5 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
          6 1 1 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
          6 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
          7 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
          7 1 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
          8 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
          8 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
          9 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
          9 1 2 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
         10 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
         10 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
         11 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
         11 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
         12 1 1 1 1  62 GLN HA   RN15 185 . HA   1 1 
         12 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
         13 1 1 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
         13 1 2 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
         14 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
         14 1 2 1 1  93 ASN QB   RN15 216 . HB1  1 1 
         15 1 1 2 2  24 PHE QB   RN14 648 . HB2  1 1 
         15 1 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
         16 1 1 1 1  80 PRO HB3  RN15 203 . HB1  1 1 
         16 1 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
         17 1 1 1 1  49 LYS HE2  RN15 172 . HE2  1 1 
         17 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
         18 1 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
         18 1 2 2 2  37 PHE HB3  RN14 661 . HB1  1 1 
         19 1 1 2 2  29 LEU HA   RN14 653 . HA   1 1 
         19 1 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
         20 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
         20 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
         21 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
         21 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
         22 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
         22 1 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
         23 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
         23 1 2 2 2  42 VAL HB   RN14 666 . HB   1 1 
         24 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
         24 1 2 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
         24 1 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
         25 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
         25 1 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
         26 1 1 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
         26 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
         27 1 1 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
         27 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
         28 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
         28 1 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
         29 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
         29 1 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
         30 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
         30 1 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
         31 1 1 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
         31 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
         32 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
         32 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
         33 1 1 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
         33 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
         34 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
         34 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
         35 1 1 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
         35 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
         36 1 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
         36 1 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
         37 1 1 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
         37 1 2 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
         37 1 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
         38 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
         38 1 2 1 1  49 LYS HD3  RN15 172 . HD1  1 1 
         38 1 2 1 1  49 LYS HG3  RN15 172 . HG1  1 1 
         39 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
         39 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
         40 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
         40 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
         41 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
         41 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
         42 1 1 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
         42 1 1 1 1  55 LEU HG   RN15 178 . HG   1 1 
         42 1 2 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
         43 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
         43 1 2 1 1  25 LEU HG   RN15 148 . HG   1 1 
         44 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
         44 1 2 1 1  78 LEU HB3  RN15 201 . HB1  1 1 
         44 1 2 1 1  78 LEU HG   RN15 201 . HG   1 1 
         45 1 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
         45 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
         46 1 1 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
         46 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
         47 1 1 2 2  25 ASN HA   RN14 649 . HA   1 1 
         47 1 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
         48 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
         48 1 2 2 2  42 VAL HA   RN14 666 . HA   1 1 
         49 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
         49 1 2 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
         50 1 1 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
         50 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
         51 1 1 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
         51 1 2 2 2  12 LEU HB2  RN14 636 . HB2  1 1 
         51 1 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
         52 1 1 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
         52 1 2 2 2  12 LEU HB2  RN14 636 . HB2  1 1 
         52 1 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
         53 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
         53 1 2 1 1  21 LYS HG3  RN15 144 . HG1  1 1 
         54 1 1 1 1  17 PHE QB   RN15 140 . HB2  1 1 
         54 1 2 1 1  18 LEU HA   RN15 141 . HA   1 1 
         55 1 1 1 1  17 PHE QD   RN15 140 . HD%  1 1 
         55 1 2 1 1  18 LEU HA   RN15 141 . HA   1 1 
         56 1 1 1 1  17 PHE QE   RN15 140 . HE%  1 1 
         56 1 2 1 1  18 LEU HA   RN15 141 . HA   1 1 
         57 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
         57 1 2 1 1  18 LEU HB3  RN15 141 . HB1  1 1 
         58 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
         58 1 2 1 1  18 LEU HB2  RN15 141 . HB2  1 1 
         59 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
         59 1 2 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
         60 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
         60 1 2 1 1  21 LYS HB2  RN15 144 . HB2  1 1 
         61 1 1 1 1  17 PHE QE   RN15 140 . HE%  1 1 
         61 1 2 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
         62 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
         62 1 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
         63 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
         63 1 2 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
         64 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
         64 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
         65 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
         65 1 2 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
         66 1 1 1 1  17 PHE QD   RN15 140 . HD%  1 1 
         66 1 2 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
         67 1 1 1 1  17 PHE QE   RN15 140 . HE%  1 1 
         67 1 2 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
         68 1 1 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
         68 1 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
         69 1 1 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
         69 1 2 1 1  78 LEU HB2  RN15 201 . HB2  1 1 
         70 1 1 1 1  17 PHE QB   RN15 140 . HB2  1 1 
         70 1 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
         71 1 1 1 1  17 PHE QD   RN15 140 . HD%  1 1 
         71 1 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
         72 1 1 1 1  17 PHE QE   RN15 140 . HE%  1 1 
         72 1 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
         73 1 1 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
         73 1 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
         74 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
         74 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
         75 1 1 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
         75 1 2 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
         76 1 1 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
         76 1 2 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
         77 1 1 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
         77 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
         78 1 1 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
         78 1 2 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
         79 1 1 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
         79 1 2 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
         80 1 1 1 1  25 LEU HB2  RN15 148 . HB2  1 1 
         80 1 2 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
         81 1 1 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
         81 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
         82 1 1 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
         82 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
         83 1 1 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
         83 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
         84 1 1 1 1  22 PHE QE   RN15 145 . HE%  1 1 
         84 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
         85 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
         85 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
         86 1 1 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
         86 1 2 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
         87 1 1 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
         87 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
         88 1 1 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
         88 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
         89 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
         89 1 2 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
         90 1 1 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
         90 1 2 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
         91 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
         91 1 2 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
         92 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
         92 1 2 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
         93 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
         93 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
         94 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
         94 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
         95 1 1 1 1  22 PHE HA   RN15 145 . HA   1 1 
         95 1 2 1 1  25 LEU HG   RN15 148 . HG   1 1 
         96 1 1 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
         96 1 2 1 1  25 LEU HG   RN15 148 . HG   1 1 
         97 1 1 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
         97 1 2 1 1  25 LEU HG   RN15 148 . HG   1 1 
         98 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
         98 1 2 1 1  25 LEU HG   RN15 148 . HG   1 1 
         99 1 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
         99 1 2 1 1  85 VAL HA   RN15 208 . HA   1 1 
        100 1 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
        100 1 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
        101 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
        101 1 2 1 1  49 LYS QE   RN15 172 . HE2  1 1 
        102 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
        102 1 2 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        103 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
        103 1 2 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        104 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
        104 1 2 1 1  85 VAL HA   RN15 208 . HA   1 1 
        105 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
        105 1 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
        106 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
        106 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        107 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
        107 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        108 1 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
        108 1 2 1 1  46 LEU HG   RN15 169 . HG   1 1 
        109 1 1 1 1  51 LYS QE   RN15 174 . HE2  1 1 
        109 1 2 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
        110 1 1 1 1  52 GLU HA   RN15 175 . HA   1 1 
        110 1 2 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
        111 1 1 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
        111 1 2 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
        112 1 1 1 1  55 LEU HB2  RN15 178 . HB2  1 1 
        112 1 2 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
        113 1 1 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
        113 1 2 1 1  55 LEU HG   RN15 178 . HG   1 1 
        114 1 1 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
        114 1 2 1 1  59 GLN QG   RN15 182 . HG1  1 1 
        115 1 1 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
        115 1 2 1 1  93 ASN HA   RN15 216 . HA   1 1 
        116 1 1 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
        116 1 2 1 1  93 ASN QB   RN15 216 . HB2  1 1 
        117 1 1 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
        117 1 2 2 2  45 PRO HD3  RN14 669 . HD1  1 1 
        118 1 1 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
        118 1 2 2 2  45 PRO QG   RN14 669 . HG2  1 1 
        119 1 1 1 1  52 GLU HA   RN15 175 . HA   1 1 
        119 1 2 1 1  55 LEU HG   RN15 178 . HG   1 1 
        120 1 1 1 1  55 LEU HB2  RN15 178 . HB2  1 1 
        120 1 2 1 1  55 LEU HG   RN15 178 . HG   1 1 
        121 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        121 1 2 1 1  58 LEU HA   RN15 181 . HA   1 1 
        122 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        122 1 2 1 1  58 LEU HA   RN15 181 . HA   1 1 
        123 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
        123 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        124 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
        124 1 2 1 1  61 PHE HB3  RN15 184 . HB2  1 1 
        125 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
        125 1 2 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        126 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        126 1 2 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
        127 1 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
        127 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        128 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        128 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        129 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        129 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        130 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        130 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        131 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        131 1 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
        132 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        132 1 2 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        133 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        133 1 2 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        134 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        134 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
        135 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        135 1 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
        136 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        136 1 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
        137 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        137 1 2 1 1  75 LEU HA   RN15 198 . HA   1 1 
        138 1 1 1 1  22 PHE QE   RN15 145 . HE%  1 1 
        138 1 2 1 1  75 LEU HA   RN15 198 . HA   1 1 
        139 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        139 1 2 1 1  75 LEU HA   RN15 198 . HA   1 1 
        140 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        140 1 2 1 1  75 LEU HA   RN15 198 . HA   1 1 
        141 1 1 1 1  22 PHE QE   RN15 145 . HE%  1 1 
        141 1 2 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
        142 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        142 1 2 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
        143 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        143 1 2 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
        144 1 1 1 1  64 TRP HZ3  RN15 187 . HZ3  1 1 
        144 1 2 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
        145 1 1 1 1  72 ALA MB   RN15 195 . HB%  1 1 
        145 1 2 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
        146 1 1 1 1  22 PHE QE   RN15 145 . HE%  1 1 
        146 1 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
        147 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        147 1 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
        148 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        148 1 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
        149 1 1 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
        149 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        150 1 1 1 1  22 PHE QE   RN15 145 . HE%  1 1 
        150 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        151 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        151 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        152 1 1 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
        152 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        153 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
        153 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        154 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        154 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        155 1 1 1 1  72 ALA HA   RN15 195 . HA   1 1 
        155 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        156 1 1 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
        156 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        157 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        157 1 2 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
        158 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        158 1 2 1 1  79 CYS HA   RN15 202 . HA   1 1 
        159 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        159 1 2 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
        160 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        160 1 2 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
        161 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        161 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
        162 1 1 1 1  22 PHE QE   RN15 145 . HE%  1 1 
        162 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        163 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        163 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        164 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        164 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        165 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        165 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        166 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
        166 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        167 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        167 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        168 1 1 1 1  64 TRP HZ3  RN15 187 . HZ3  1 1 
        168 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        169 1 1 1 1  72 ALA HA   RN15 195 . HA   1 1 
        169 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        170 1 1 1 1  22 PHE QE   RN15 145 . HE%  1 1 
        170 1 2 1 1  75 LEU HG   RN15 198 . HG   1 1 
        171 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        171 1 2 1 1  75 LEU HG   RN15 198 . HG   1 1 
        172 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        172 1 2 1 1  75 LEU HG   RN15 198 . HG   1 1 
        173 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
        173 1 2 1 1  76 LEU HA   RN15 199 . HA   1 1 
        174 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
        174 1 2 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
        175 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
        175 1 2 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
        176 1 1 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
        176 1 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
        177 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
        177 1 2 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
        178 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        178 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
        179 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
        179 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
        180 1 1 1 1  64 TRP HZ3  RN15 187 . HZ3  1 1 
        180 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
        181 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
        181 1 2 1 1  83 SER HB3  RN15 206 . HB1  1 1 
        182 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
        182 1 2 2 2  35 VAL HA   RN14 659 . HA   1 1 
        183 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        183 1 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
        184 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
        184 1 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
        185 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
        185 1 2 1 1  83 SER HA   RN15 206 . HA   1 1 
        186 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
        186 1 2 1 1  83 SER HB3  RN15 206 . HB1  1 1 
        187 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        187 1 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
        188 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
        188 1 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
        189 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
        189 1 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
        190 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        190 1 2 1 1  78 LEU MD1  RN15 201 . HD1% 1 1 
        191 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        191 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        192 1 1 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
        192 1 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
        193 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
        193 1 2 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
        194 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        194 1 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
        195 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        195 1 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
        196 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        196 1 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
        197 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
        197 1 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
        198 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
        198 1 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
        199 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        199 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        200 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        200 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        201 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        201 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        202 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
        202 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        203 1 1 1 1  75 LEU HG   RN15 198 . HG   1 1 
        203 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        204 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
        204 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        205 1 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
        205 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        206 1 1 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
        206 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        207 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        207 1 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
        208 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        208 1 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
        209 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        209 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        210 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        210 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        211 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        211 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
        212 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        212 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
        213 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        213 1 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
        214 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
        214 1 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
        215 1 1 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
        215 1 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
        216 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        216 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
        217 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        217 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
        218 1 1 1 1  86 THR HA   RN15 209 . HA   1 1 
        218 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
        219 1 1 1 1  86 THR MG   RN15 209 . HG2% 1 1 
        219 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
        220 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
        220 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
        221 1 1 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
        221 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
        222 1 1 1 1  57 PHE HB3  RN15 180 . HB1  1 1 
        222 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
        223 1 1 1 1  57 PHE HB2  RN15 180 . HB2  1 1 
        223 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
        224 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        224 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
        225 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        225 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
        226 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        226 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
        227 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        227 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
        228 1 1 1 1  86 THR HA   RN15 209 . HA   1 1 
        228 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
        229 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
        229 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
        230 1 1 1 1  89 LEU HB2  RN15 212 . HB2  1 1 
        230 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
        231 1 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
        231 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        232 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
        232 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
        233 1 1 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
        233 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
        234 1 1 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
        234 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
        235 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        235 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
        236 1 1 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
        236 1 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
        237 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
        237 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
        238 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        238 1 2 1 1  90 LEU HG   RN15 213 . HG   1 1 
        239 1 1 1 1  86 THR MG   RN15 209 . HG2% 1 1 
        239 1 2 1 1  90 LEU HG   RN15 213 . HG   1 1 
        240 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
        240 1 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
        241 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
        241 1 2 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
        242 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
        242 1 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
        243 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
        243 1 2 1 1  98 VAL HA   RN15 221 . HA   1 1 
        244 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
        244 1 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
        245 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
        245 1 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
        246 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
        246 1 2 1 1 101 LEU HG   RN15 224 . HG   1 1 
        247 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
        247 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
        248 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
        248 1 2 2 2  37 PHE QE   RN14 661 . HE%  1 1 
        249 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
        249 1 2 2 2  37 PHE HZ   RN14 661 . HZ   1 1 
        250 1 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
        250 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        251 1 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
        251 1 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
        252 1 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
        252 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        253 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
        253 1 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
        254 1 1 1 1  98 VAL HA   RN15 221 . HA   1 1 
        254 1 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
        255 1 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
        255 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        256 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
        256 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        257 1 1 1 1  96 CYS HB3  RN15 219 . HB1  1 1 
        257 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        258 1 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
        258 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        259 1 1 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        259 1 2 1 1 101 LEU HG   RN15 224 . HG   1 1 
        260 1 1 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        260 1 2 2 2  37 PHE QB   RN14 661 . HB2  1 1 
        261 1 1 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        261 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
        262 1 1 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        262 1 2 2 2  37 PHE QE   RN14 661 . HE%  1 1 
        263 1 1 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        263 1 2 2 2  37 PHE HZ   RN14 661 . HZ   1 1 
        264 1 1 1 1  98 VAL HA   RN15 221 . HA   1 1 
        264 1 2 1 1 101 LEU HG   RN15 224 . HG   1 1 
        265 1 1 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        265 1 2 1 1 104 LEU HA   RN15 227 . HA   1 1 
        266 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
        266 1 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
        267 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
        267 1 2 2 2  33 LYS HB2  RN14 657 . HB2  1 1 
        268 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
        268 1 2 2 2  33 LYS QE   RN14 657 . HE2  1 1 
        269 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
        269 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
        270 1 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
        270 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        271 1 1 1 1 103 PRO HD2  RN15 226 . HD2  1 1 
        271 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        272 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
        272 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        273 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        273 1 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
        274 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        274 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
        275 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        275 1 2 2 2  37 PHE QB   RN14 661 . HB2  1 1 
        276 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        276 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
        277 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        277 1 2 2 2  37 PHE QE   RN14 661 . HE%  1 1 
        278 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        278 1 2 2 2  37 PHE HZ   RN14 661 . HZ   1 1 
        279 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        279 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
        280 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
        280 1 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
        281 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
        281 1 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
        282 1 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
        282 1 2 2 2  30 ASP HB2  RN14 654 . HB2  1 1 
        283 1 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
        283 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
        284 1 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
        284 1 2 2 2  37 PHE HZ   RN14 661 . HZ   1 1 
        285 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
        285 1 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
        286 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        286 1 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
        287 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        287 1 2 2 2   7 LEU HA   RN14 631 . HA   1 1 
        288 1 1 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
        288 1 2 2 2   7 LEU HA   RN14 631 . HA   1 1 
        289 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
        289 1 2 2 2   7 LEU HA   RN14 631 . HA   1 1 
        290 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
        290 1 2 2 2   8 PRO HA   RN14 632 . HA   1 1 
        291 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
        291 1 2 2 2   8 PRO HB3  RN14 632 . HB1  1 1 
        292 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
        292 1 2 2 2   8 PRO QG   RN14 632 . HG1  1 1 
        293 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
        293 1 2 2 2  11 VAL HB   RN14 635 . HB   1 1 
        294 1 1 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
        294 1 2 2 2   8 PRO HD3  RN14 632 . HD1  1 1 
        295 1 1 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
        295 1 2 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
        296 1 1 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
        296 1 2 2 2  11 VAL HB   RN14 635 . HB   1 1 
        297 1 1 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
        297 1 2 2 2   8 PRO HD3  RN14 632 . HD1  1 1 
        298 1 1 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
        298 1 2 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
        299 1 1 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
        299 1 2 2 2  11 VAL HB   RN14 635 . HB   1 1 
        300 1 1 1 1  22 PHE HA   RN15 145 . HA   1 1 
        300 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        301 1 1 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
        301 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        302 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        302 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        303 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        303 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        304 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        304 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        305 1 1 2 2   6 GLU HA   RN14 630 . HA   1 1 
        305 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        306 1 1 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
        306 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        307 1 1 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
        307 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        308 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        308 1 2 2 2   8 PRO HD3  RN14 632 . HD1  1 1 
        309 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        309 1 2 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
        310 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        310 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
        311 1 1 1 1  22 PHE HA   RN15 145 . HA   1 1 
        311 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        312 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        312 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        313 1 1 1 1  22 PHE QE   RN15 145 . HE%  1 1 
        313 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        314 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        314 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        315 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        315 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        316 1 1 1 1  61 PHE HA   RN15 184 . HA   1 1 
        316 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        317 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        317 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        318 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        318 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        319 1 1 1 1  64 TRP HB3  RN15 187 . HB1  1 1 
        319 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        320 1 1 1 1  64 TRP HB2  RN15 187 . HB2  1 1 
        320 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        321 1 1 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
        321 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        322 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        322 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        323 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
        323 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        324 1 1 1 1  64 TRP HZ3  RN15 187 . HZ3  1 1 
        324 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        325 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        325 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        326 1 1 2 2   6 GLU HA   RN14 630 . HA   1 1 
        326 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        327 1 1 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
        327 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        328 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        328 1 2 2 2   8 PRO HA   RN14 632 . HA   1 1 
        329 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        329 1 2 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
        330 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        330 1 2 2 2   8 PRO HD3  RN14 632 . HD1  1 1 
        331 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        331 1 2 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
        332 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        332 1 2 2 2   8 PRO QG   RN14 632 . HG1  1 1 
        333 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        333 1 2 2 2  11 VAL HB   RN14 635 . HB   1 1 
        334 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        334 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
        335 1 1 1 1  22 PHE QE   RN15 145 . HE%  1 1 
        335 1 2 2 2   7 LEU HG   RN14 631 . HG   1 1 
        336 1 1 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
        336 1 2 2 2   7 LEU HG   RN14 631 . HG   1 1 
        337 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
        337 1 2 2 2   7 LEU HG   RN14 631 . HG   1 1 
        338 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
        338 1 2 2 2   7 LEU HG   RN14 631 . HG   1 1 
        339 1 1 2 2   7 LEU HG   RN14 631 . HG   1 1 
        339 1 2 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
        340 1 1 1 1  26 PRO HG2  RN15 149 . HG2  1 1 
        340 1 2 2 2  12 LEU HA   RN14 636 . HA   1 1 
        341 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
        341 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
        342 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
        342 1 2 2 2  15 LEU HG   RN14 639 . HG   1 1 
        343 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
        343 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
        344 1 1 2 2  12 LEU HB2  RN14 636 . HB2  1 1 
        344 1 1 2 2  12 LEU HG   RN14 636 . HG   1 1 
        344 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
        345 1 1 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
        345 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
        346 1 1 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
        346 1 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
        347 1 1 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
        347 1 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
        348 1 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
        348 1 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
        349 1 1 2 2  12 LEU HG   RN14 636 . HG   1 1 
        349 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
        350 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        350 1 2 2 2  14 LEU HA   RN14 638 . HA   1 1 
        351 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        351 1 2 2 2  14 LEU HA   RN14 638 . HA   1 1 
        352 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
        352 1 2 2 2  17 VAL HB   RN14 641 . HB   1 1 
        353 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        353 1 2 2 2  14 LEU QB   RN14 638 . HB2  1 1 
        354 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        354 1 2 2 2  14 LEU QB   RN14 638 . HB2  1 1 
        355 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        355 1 2 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
        356 1 1 2 2  11 VAL HA   RN14 635 . HA   1 1 
        356 1 2 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
        357 1 1 1 1  45 GLU QG   RN15 168 . HG2  1 1 
        357 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        358 1 1 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
        358 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        359 1 1 1 1  57 PHE HB3  RN15 180 . HB1  1 1 
        359 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        360 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        360 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        361 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        361 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        362 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        362 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        363 1 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
        363 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        364 1 1 2 2  11 VAL HA   RN14 635 . HA   1 1 
        364 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        365 1 1 2 2  14 LEU QB   RN14 638 . HB2  1 1 
        365 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        366 1 1 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        366 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        367 1 1 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        367 1 2 2 2  17 VAL HB   RN14 641 . HB   1 1 
        368 1 1 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        368 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
        369 1 1 1 1  49 LYS QE   RN15 172 . HE2  1 1 
        369 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        370 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        370 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        371 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        371 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        372 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        372 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        373 1 1 1 1  81 GLN QG   RN15 204 . HG1  1 1 
        373 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        374 1 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
        374 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        375 1 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
        375 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        376 1 1 2 2  11 VAL HA   RN14 635 . HA   1 1 
        376 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        377 1 1 2 2  14 LEU QB   RN14 638 . HB2  1 1 
        377 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        378 1 1 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        378 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
        379 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        379 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
        380 1 1 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        380 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
        381 1 1 2 2  14 LEU HG   RN14 638 . HG   1 1 
        381 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
        382 1 1 2 2  14 LEU HG   RN14 638 . HG   1 1 
        382 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
        383 1 1 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
        383 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
        384 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        384 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
        385 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        385 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
        386 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        386 1 2 2 2  28 LEU HA   RN14 652 . HA   1 1 
        387 1 1 1 1  84 PHE QE   RN15 207 . HE%  1 1 
        387 1 2 2 2  28 LEU HA   RN14 652 . HA   1 1 
        388 1 1 1 1  84 PHE HZ   RN15 207 . HZ   1 1 
        388 1 2 2 2  28 LEU HA   RN14 652 . HA   1 1 
        389 1 1 2 2  28 LEU HA   RN14 652 . HA   1 1 
        389 1 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
        390 1 1 1 1  84 PHE HZ   RN15 207 . HZ   1 1 
        390 1 2 2 2  28 LEU QB   RN14 652 . HB2  1 1 
        391 1 1 1 1  80 PRO HB3  RN15 203 . HB1  1 1 
        391 1 2 2 2  28 LEU MD1  RN14 652 . HD1% 1 1 
        392 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        392 1 2 2 2  28 LEU MD1  RN14 652 . HD1% 1 1 
        393 1 1 2 2  28 LEU HA   RN14 652 . HA   1 1 
        393 1 2 2 2  28 LEU MD1  RN14 652 . HD1% 1 1 
        394 1 1 2 2  28 LEU MD1  RN14 652 . HD1% 1 1 
        394 1 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
        395 1 1 1 1  80 PRO HB2  RN15 203 . HB2  1 1 
        395 1 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
        396 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        396 1 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
        397 1 1 1 1  84 PHE QE   RN15 207 . HE%  1 1 
        397 1 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
        398 1 1 1 1  84 PHE HZ   RN15 207 . HZ   1 1 
        398 1 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
        399 1 1 2 2  25 ASN HA   RN14 649 . HA   1 1 
        399 1 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
        400 1 1 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
        400 1 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
        401 1 1 1 1  84 PHE QE   RN15 207 . HE%  1 1 
        401 1 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
        402 1 1 1 1  84 PHE HZ   RN15 207 . HZ   1 1 
        402 1 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
        403 1 1 2 2  29 LEU HA   RN14 653 . HA   1 1 
        403 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        404 1 1 2 2  29 LEU HB2  RN14 653 . HB2  1 1 
        404 1 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
        405 1 1 1 1  83 SER HB3  RN15 206 . HB1  1 1 
        405 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        406 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        406 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        407 1 1 1 1  84 PHE QE   RN15 207 . HE%  1 1 
        407 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        408 1 1 1 1  84 PHE HZ   RN15 207 . HZ   1 1 
        408 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        409 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
        409 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        410 1 1 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        410 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        411 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        411 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        412 1 1 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        412 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
        413 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        413 1 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
        414 1 1 2 2  29 LEU HB2  RN14 653 . HB2  1 1 
        414 1 2 2 2  29 LEU HG   RN14 653 . HG   1 1 
        415 1 1 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
        415 1 2 2 2  29 LEU HG   RN14 653 . HG   1 1 
        416 1 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
        416 1 2 2 2  34 LEU HA   RN14 658 . HA   1 1 
        417 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
        417 1 2 2 2  37 PHE QB   RN14 661 . HB2  1 1 
        418 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
        418 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
        419 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
        419 1 2 2 2  37 PHE QE   RN14 661 . HE%  1 1 
        420 1 1 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        420 1 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
        421 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
        421 1 2 2 2  37 PHE QB   RN14 661 . HB2  1 1 
        422 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
        422 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
        423 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
        423 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
        424 1 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
        424 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
        425 1 1 1 1  86 THR HB   RN15 209 . HB   1 1 
        425 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
        426 1 1 1 1  86 THR MG   RN15 209 . HG2% 1 1 
        426 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
        427 1 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
        427 1 2 2 2  38 LEU HA   RN14 662 . HA   1 1 
        428 1 1 2 2  37 PHE QE   RN14 661 . HE%  1 1 
        428 1 2 2 2  38 LEU HA   RN14 662 . HA   1 1 
        429 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
        429 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
        430 1 1 2 2  35 VAL HA   RN14 659 . HA   1 1 
        430 1 2 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
        431 1 1 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
        431 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
        432 1 1 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
        432 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
        433 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        433 1 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
        434 1 1 2 2  35 VAL HA   RN14 659 . HA   1 1 
        434 1 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
        435 1 1 2 2  37 PHE QE   RN14 661 . HE%  1 1 
        435 1 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
        436 1 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
        436 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
        437 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        437 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
        438 1 1 2 2  35 VAL HA   RN14 659 . HA   1 1 
        438 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
        439 1 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
        439 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
        440 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
        440 1 2 2 2  42 VAL HB   RN14 666 . HB   1 1 
        441 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
        441 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
        442 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        442 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
        443 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        443 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
        444 1 1 1 1  62 GLN HA   RN15 185 . HA   1 1 
        444 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
        445 1 1 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
        445 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
        446 1 1 1 1  86 THR MG   RN15 209 . HG2% 1 1 
        446 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
        447 1 1 2 2  35 VAL HA   RN14 659 . HA   1 1 
        447 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
        448 1 1 1 1  62 GLN HA   RN15 185 . HA   1 1 
        448 1 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
        449 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
        449 1 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
        450 1 1 1 1  24 GLU QG   RN15 147 . HG2  1 1 
        450 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
        451 1 1 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
        451 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        452 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
        452 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        453 1 1 2 2  44 ILE HB   RN14 668 . HB   1 1 
        453 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
        454 1 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
        454 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
        455 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
        455 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
        456 1 1 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
        456 1 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
        457 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
        457 1 2 2 2  32 GLN HA   RN14 656 . HA   1 1 
        458 1 1 1 1  65 THR HA   RN15 188 . HA   1 1 
        458 1 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
        459 1 1 2 2  42 VAL HA   RN14 666 . HA   1 1 
        459 1 2 2 2  42 VAL QG   RN14 666 . HG1% 1 1 
        460 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
        460 1 2 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
        461 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
        461 1 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
        462 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
        462 1 2 1 1  86 THR HA   RN15 209 . HA   1 1 
        463 1 1 2 2  28 LEU HA   RN14 652 . HA   1 1 
        463 1 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
        464 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
        464 1 2 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
        465 1 1 1 1  78 LEU HA   RN15 201 . HA   1 1 
        465 1 2 1 1  78 LEU MD1  RN15 201 . HD1% 1 1 
        466 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
        466 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
        467 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
        467 1 2 1 1  51 LYS HG3  RN15 174 . HG1  1 1 
        468 1 1 1 1  51 LYS HE2  RN15 174 . HE2  1 1 
        468 1 2 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
        469 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
        469 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        470 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
        470 1 2 2 2  37 PHE HB3  RN14 661 . HB1  1 1 
        471 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
        471 1 2 1 1  51 LYS QD   RN15 174 . HD2  1 1 
        472 1 1 1 1  69 PRO HA   RN15 192 . HA   1 1 
        472 1 2 1 1  69 PRO QB   RN15 192 . HB2  1 1 
        473 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
        473 1 2 1 1  51 LYS HB2  RN15 174 . HB2  1 1 
        474 1 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
        474 1 2 1 1  59 GLN QG   RN15 182 . HG1  1 1 
        475 1 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
        475 1 2 1 1  56 LYS HB2  RN15 179 . HB2  1 1 
        476 1 1 2 2  10 GLU HA   RN14 634 . HA   1 1 
        476 1 2 2 2  10 GLU QG   RN14 634 . HG2  1 1 
        477 1 1 1 1  99 ASP HA   RN15 222 . HA   1 1 
        477 1 2 1 1  99 ASP HB2  RN15 222 . HB2  1 1 
        478 1 1 1 1  15 ALA MB   RN15 138 . HB%  1 1 
        478 1 2 1 1  78 LEU HG   RN15 201 . HG   1 1 
        479 1 1 2 2  42 VAL HB   RN14 666 . HB   1 1 
        479 1 2 2 2  42 VAL MG1  RN14 666 . HG1% 1 1 
        480 1 1 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
        480 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
        481 1 1 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
        481 1 2 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
        482 1 1 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
        482 1 2 2 2  15 LEU HG   RN14 639 . HG   1 1 
        483 1 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
        483 1 1 2 2  29 LEU HG   RN14 653 . HG   1 1 
        483 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        484 1 1 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
        484 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
        485 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
        485 1 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
        486 1 1 2 2  32 GLN HB2  RN14 656 . HB2  1 1 
        486 1 2 2 2  32 GLN HG3  RN14 656 . HG1  1 1 
        487 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
        487 1 2 1 1 101 LEU HG   RN15 224 . HG   1 1 
        488 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
        488 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
        489 1 1 1 1  72 ALA MB   RN15 195 . HB%  1 1 
        489 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
        490 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        490 1 2 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        491 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        491 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        492 1 1 1 1  29 ILE HB   RN15 152 . HB   1 1 
        492 1 2 1 1  29 ILE MG   RN15 152 . HG2% 1 1 
        493 1 1 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
        493 1 2 1 1  59 GLN QG   RN15 182 . HG1  1 1 
        494 1 1 1 1 103 PRO HB2  RN15 226 . HB1  1 1 
        494 1 2 1 1 103 PRO HG3  RN15 226 . HG1  1 1 
        495 1 1 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
        495 1 2 1 1  97 LYS HB3  RN15 220 . HB1  1 1 
        495 1 2 1 1  97 LYS QD   RN15 220 . HD2  1 1 
        496 1 1 1 1  70 GLU HB3  RN15 193 . HB1  1 1 
        496 1 2 1 1  70 GLU HG3  RN15 193 . HG1  1 1 
        497 1 1 1 1  97 LYS HE2  RN15 220 . HE2  1 1 
        497 1 2 1 1  97 LYS QG   RN15 220 . HG2  1 1 
        498 1 1 1 1  60 LYS HE2  RN15 183 . HE2  1 1 
        498 1 2 2 2   8 PRO QG   RN14 632 . HG1  1 1 
        499 1 1 1 1  15 ALA HA   RN15 138 . HA   1 1 
        499 1 2 1 1  15 ALA MB   RN15 138 . HB%  1 1 
        500 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
        500 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        501 1 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
        501 1 2 1 1  39 ALA MB   RN15 162 . HB%  1 1 
        502 1 1 1 1  92 THR HB   RN15 215 . HB   1 1 
        502 1 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
        503 1 1 2 2  30 ASP HA   RN14 654 . HA   1 1 
        503 1 2 2 2  30 ASP HB3  RN14 654 . HB1  1 1 
        504 1 1 1 1  24 GLU HA   RN15 147 . HA   1 1 
        504 1 2 1 1  24 GLU HB3  RN15 147 . HB1  1 1 
        505 1 1 2 2   6 GLU HA   RN14 630 . HA   1 1 
        505 1 2 2 2   6 GLU HB2  RN14 630 . HB2  1 1 
        506 1 1 1 1  99 ASP HA   RN15 222 . HA   1 1 
        506 1 2 1 1  99 ASP HB3  RN15 222 . HB1  1 1 
        507 1 1 1 1  70 GLU HA   RN15 193 . HA   1 1 
        507 1 2 1 1  70 GLU HG2  RN15 193 . HG2  1 1 
        508 1 1 1 1  52 GLU HA   RN15 175 . HA   1 1 
        508 1 2 1 1  52 GLU HB3  RN15 175 . HB1  1 1 
        509 1 1 1 1  52 GLU HA   RN15 175 . HA   1 1 
        509 1 2 1 1  52 GLU HB2  RN15 175 . HB2  1 1 
        510 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
        510 1 2 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
        511 1 1 1 1  95 ILE HA   RN15 218 . HA   1 1 
        511 1 2 1 1  95 ILE HG12 RN15 218 . HG12 1 1 
        512 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
        512 1 2 1 1  51 LYS HG2  RN15 174 . HG2  1 1 
        513 1 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
        513 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        514 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
        514 1 2 2 2  37 PHE HB3  RN14 661 . HB1  1 1 
        515 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
        515 1 2 1 1  55 LEU HG   RN15 178 . HG   1 1 
        516 1 1 1 1 102 ILE HA   RN15 225 . HA   1 1 
        516 1 2 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
        517 1 1 1 1  23 PRO HD2  RN15 146 . HD2  1 1 
        517 1 2 1 1  24 GLU QG   RN15 147 . HG2  1 1 
        518 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
        518 1 2 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
        519 1 1 1 1  21 LYS HA   RN15 144 . HA   1 1 
        519 1 2 1 1  21 LYS HG3  RN15 144 . HG1  1 1 
        520 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
        520 1 2 1 1  83 SER HA   RN15 206 . HA   1 1 
        520 1 2 1 1  83 SER HB2  RN15 206 . HB2  1 1 
        521 1 1 2 2  11 VAL HA   RN14 635 . HA   1 1 
        521 1 2 2 2  11 VAL HB   RN14 635 . HB   1 1 
        522 1 1 2 2  37 PHE HA   RN14 661 . HA   1 1 
        522 1 2 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
        523 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
        523 1 2 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
        524 1 1 2 2  40 ASP HB2  RN14 664 . HB1  1 1 
        524 1 2 2 2  41 GLN QG   RN14 665 . HG2  1 1 
        525 1 1 2 2  40 ASP HB3  RN14 664 . HB2  1 1 
        525 1 2 2 2  41 GLN QG   RN14 665 . HG2  1 1 
        526 1 1 2 2  30 ASP HA   RN14 654 . HA   1 1 
        526 1 2 2 2  30 ASP HB2  RN14 654 . HB2  1 1 
        527 1 1 2 2  39 ASN HA   RN14 663 . HA   1 1 
        527 1 2 2 2  39 ASN QB   RN14 663 . HB2  1 1 
        528 1 1 2 2  26 THR HA   RN14 650 . HA   1 1 
        528 1 2 2 2  26 THR HB   RN14 650 . HB   1 1 
        529 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
        529 1 2 2 2   9 THR HB   RN14 633 . HB   1 1 
        530 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        530 1 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
        531 1 1 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
        531 1 2 1 1 103 PRO HD2  RN15 226 . HD2  1 1 
        532 1 1 1 1  51 LYS HG3  RN15 174 . HG1  1 1 
        532 1 2 1 1  93 ASN QB   RN15 216 . HB2  1 1 
        533 1 1 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
        533 1 2 2 2  42 VAL HB   RN14 666 . HB   1 1 
        534 1 1 1 1  48 LYS HB3  RN15 171 . HB1  1 1 
        534 1 2 1 1  48 LYS HG3  RN15 171 . HG2  1 1 
        535 1 1 1 1  61 PHE HB2  RN15 184 . HB1  1 1 
        535 1 2 2 2  10 GLU QB   RN14 634 . HB2  1 1 
        536 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
        536 1 2 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
        536 1 2 2 2   8 PRO QG   RN14 632 . HG2  1 1 
        537 1 1 1 1  49 LYS HE2  RN15 172 . HE2  1 1 
        537 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        538 1 1 1 1  15 ALA MB   RN15 138 . HB%  1 1 
        538 1 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
        539 1 1 1 1  17 PHE HA   RN15 140 . HA   1 1 
        539 1 2 1 1  17 PHE QB   RN15 140 . HB2  1 1 
        540 1 1 1 1  17 PHE HA   RN15 140 . HA   1 1 
        540 1 2 1 1  17 PHE QD   RN15 140 . HD%  1 1 
        541 1 1 1 1  17 PHE QB   RN15 140 . HB2  1 1 
        541 1 2 1 1  17 PHE QD   RN15 140 . HD%  1 1 
        542 1 1 1 1  17 PHE HZ   RN15 140 . HZ   1 1 
        542 1 2 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
        543 1 1 1 1  18 LEU HB3  RN15 141 . HB1  1 1 
        543 1 2 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
        544 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
        544 1 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
        545 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
        545 1 2 1 1  19 SER HA   RN15 142 . HA   1 1 
        546 1 1 1 1  17 PHE HA   RN15 140 . HA   1 1 
        546 1 2 1 1  20 GLN QG   RN15 143 . HG2  1 1 
        547 1 1 1 1  21 LYS HA   RN15 144 . HA   1 1 
        547 1 2 1 1  21 LYS HB2  RN15 144 . HB2  1 1 
        548 1 1 1 1  17 PHE QE   RN15 140 . HE%  1 1 
        548 1 2 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
        549 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
        549 1 2 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
        550 1 1 1 1  21 LYS HA   RN15 144 . HA   1 1 
        550 1 2 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
        551 1 1 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
        551 1 2 1 1  21 LYS QD   RN15 144 . HD2  1 1 
        552 1 1 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
        552 1 2 1 1  21 LYS QE   RN15 144 . HE2  1 1 
        553 1 1 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
        553 1 2 1 1  21 LYS HG3  RN15 144 . HG1  1 1 
        554 1 1 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
        554 1 2 1 1  21 LYS HG2  RN15 144 . HG2  1 1 
        555 1 1 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
        555 1 2 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        556 1 1 1 1  21 LYS HB2  RN15 144 . HB2  1 1 
        556 1 2 1 1  21 LYS QD   RN15 144 . HD2  1 1 
        557 1 1 1 1  21 LYS HB2  RN15 144 . HB2  1 1 
        557 1 2 1 1  21 LYS QE   RN15 144 . HE2  1 1 
        558 1 1 1 1  21 LYS HB2  RN15 144 . HB2  1 1 
        558 1 2 1 1  21 LYS HG3  RN15 144 . HG1  1 1 
        559 1 1 1 1  17 PHE QD   RN15 140 . HD%  1 1 
        559 1 2 1 1  21 LYS QD   RN15 144 . HD2  1 1 
        560 1 1 1 1  21 LYS HA   RN15 144 . HA   1 1 
        560 1 2 1 1  21 LYS QD   RN15 144 . HD2  1 1 
        561 1 1 1 1  21 LYS QD   RN15 144 . HD2  1 1 
        561 1 2 1 1  21 LYS QE   RN15 144 . HE2  1 1 
        562 1 1 1 1  17 PHE QD   RN15 140 . HD%  1 1 
        562 1 2 1 1  21 LYS QE   RN15 144 . HE2  1 1 
        563 1 1 1 1  17 PHE QE   RN15 140 . HE%  1 1 
        563 1 2 1 1  21 LYS QE   RN15 144 . HE2  1 1 
        564 1 1 1 1  21 LYS HA   RN15 144 . HA   1 1 
        564 1 2 1 1  21 LYS QE   RN15 144 . HE2  1 1 
        565 1 1 1 1  21 LYS QE   RN15 144 . HE2  1 1 
        565 1 2 1 1  21 LYS HG2  RN15 144 . HG2  1 1 
        566 1 1 1 1  21 LYS QE   RN15 144 . HE2  1 1 
        566 1 2 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        567 1 1 1 1  21 LYS QE   RN15 144 . HE2  1 1 
        567 1 2 1 1  21 LYS HG3  RN15 144 . HG1  1 1 
        568 1 1 1 1  22 PHE HA   RN15 145 . HA   1 1 
        568 1 2 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
        569 1 1 1 1  22 PHE HA   RN15 145 . HA   1 1 
        569 1 2 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        570 1 1 1 1  22 PHE HA   RN15 145 . HA   1 1 
        570 1 2 1 1  23 PRO HD3  RN15 146 . HD1  1 1 
        571 1 1 1 1  22 PHE HA   RN15 145 . HA   1 1 
        571 1 2 1 1  23 PRO HD2  RN15 146 . HD2  1 1 
        572 1 1 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
        572 1 2 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        573 1 1 1 1  21 LYS HB2  RN15 144 . HB2  1 1 
        573 1 2 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        574 1 1 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
        574 1 2 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        575 1 1 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
        575 1 2 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        576 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        576 1 2 1 1  23 PRO HD3  RN15 146 . HD1  1 1 
        577 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        577 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
        578 1 1 1 1  21 LYS QD   RN15 144 . HD2  1 1 
        578 1 2 1 1  22 PHE QE   RN15 145 . HE%  1 1 
        579 1 1 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
        579 1 2 1 1  22 PHE QE   RN15 145 . HE%  1 1 
        580 1 1 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
        580 1 2 1 1  22 PHE QE   RN15 145 . HE%  1 1 
        581 1 1 1 1  21 LYS QD   RN15 144 . HD2  1 1 
        581 1 2 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        582 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        582 1 2 1 1  71 ASP HA   RN15 194 . HA   1 1 
        583 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        583 1 2 1 1  71 ASP HB3  RN15 194 . HB1  1 1 
        584 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
        584 1 2 1 1  71 ASP HB2  RN15 194 . HB2  1 1 
        585 1 1 1 1  23 PRO HA   RN15 146 . HA   1 1 
        585 1 2 1 1  23 PRO HB3  RN15 146 . HB1  1 1 
        586 1 1 1 1  23 PRO HA   RN15 146 . HA   1 1 
        586 1 2 1 1  23 PRO HD3  RN15 146 . HD1  1 1 
        587 1 1 1 1  23 PRO HB3  RN15 146 . HB1  1 1 
        587 1 2 1 1  23 PRO HD3  RN15 146 . HD1  1 1 
        588 1 1 1 1  23 PRO HA   RN15 146 . HA   1 1 
        588 1 2 1 1  23 PRO HD2  RN15 146 . HD2  1 1 
        589 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
        589 1 2 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
        590 1 1 1 1  25 LEU HB2  RN15 148 . HB2  1 1 
        590 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
        591 1 1 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
        591 1 2 1 1  25 LEU HG   RN15 148 . HG   1 1 
        592 1 1 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
        592 1 2 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
        593 1 1 1 1  26 PRO HA   RN15 149 . HA   1 1 
        593 1 2 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
        594 1 1 1 1  26 PRO HA   RN15 149 . HA   1 1 
        594 1 2 1 1  26 PRO HB2  RN15 149 . HB2  1 1 
        595 1 1 1 1  26 PRO HA   RN15 149 . HA   1 1 
        595 1 2 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
        596 1 1 1 1  26 PRO HA   RN15 149 . HA   1 1 
        596 1 2 1 1  26 PRO HG2  RN15 149 . HG2  1 1 
        597 1 1 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
        597 1 2 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
        598 1 1 1 1  26 PRO HB2  RN15 149 . HB2  1 1 
        598 1 2 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
        599 1 1 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
        599 1 2 1 1  26 PRO HG2  RN15 149 . HG2  1 1 
        600 1 1 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
        600 1 2 1 1  26 PRO HG2  RN15 149 . HG2  1 1 
        601 1 1 1 1  27 SER HA   RN15 150 . HA   1 1 
        601 1 2 1 1  27 SER QB   RN15 150 . HB2  1 1 
        602 1 1 1 1  29 ILE HB   RN15 152 . HB   1 1 
        602 1 2 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
        603 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
        603 1 2 1 1  29 ILE HG13 RN15 152 . HG11 1 1 
        604 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
        604 1 2 1 1  29 ILE HG12 RN15 152 . HG12 1 1 
        605 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
        605 1 2 1 1  29 ILE MG   RN15 152 . HG2% 1 1 
        606 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
        606 1 2 1 1  31 VAL HA   RN15 154 . HA   1 1 
        607 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
        607 1 2 1 1  41 MET HG3  RN15 164 . HG1  1 1 
        608 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
        608 1 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
        609 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
        609 1 2 2 2  17 VAL HA   RN14 641 . HA   1 1 
        610 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
        610 1 2 2 2  19 PRO HA   RN14 643 . HA   1 1 
        611 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
        611 1 2 2 2  19 PRO QB   RN14 643 . HB2  1 1 
        612 1 1 1 1  29 ILE MG   RN15 152 . HG2% 1 1 
        612 1 2 2 2  17 VAL HA   RN14 641 . HA   1 1 
        613 1 1 1 1  30 ASP HA   RN15 153 . HA   1 1 
        613 1 2 1 1  30 ASP HB3  RN15 153 . HB1  1 1 
        614 1 1 1 1  30 ASP HA   RN15 153 . HA   1 1 
        614 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
        615 1 1 1 1  30 ASP HA   RN15 153 . HA   1 1 
        615 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
        616 1 1 1 1  30 ASP HB3  RN15 153 . HB1  1 1 
        616 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
        617 1 1 1 1  31 VAL HA   RN15 154 . HA   1 1 
        617 1 2 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        618 1 1 1 1  31 VAL HB   RN15 154 . HB   1 1 
        618 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
        619 1 1 1 1  31 VAL HB   RN15 154 . HB   1 1 
        619 1 2 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        620 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        620 1 2 1 1  33 ILE HA   RN15 156 . HA   1 1 
        621 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        621 1 2 1 1  33 ILE QG   RN15 156 . HG12 1 1 
        622 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        622 1 2 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
        623 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        623 1 2 1 1  38 PRO HD3  RN15 161 . HD1  1 1 
        624 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        624 1 2 1 1  41 MET HG3  RN15 164 . HG1  1 1 
        625 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        625 1 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
        626 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        626 1 2 2 2  19 PRO QB   RN14 643 . HB2  1 1 
        627 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        627 1 2 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
        628 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        628 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
        629 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        629 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
        630 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        630 1 2 1 1  38 PRO HA   RN15 161 . HA   1 1 
        631 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        631 1 2 1 1  38 PRO HD2  RN15 161 . HD2  1 1 
        632 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        632 1 2 1 1  38 PRO HB3  RN15 161 . HB1  1 1 
        633 1 1 1 1  30 ASP HA   RN15 153 . HA   1 1 
        633 1 2 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        634 1 1 1 1  31 VAL HA   RN15 154 . HA   1 1 
        634 1 2 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        635 1 1 1 1  31 VAL HB   RN15 154 . HB   1 1 
        635 1 2 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        636 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        636 1 2 1 1  32 ASN HA   RN15 155 . HA   1 1 
        637 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        637 1 2 1 1  33 ILE QG   RN15 156 . HG12 1 1 
        638 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        638 1 2 1 1  38 PRO HA   RN15 161 . HA   1 1 
        639 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        639 1 2 1 1  41 MET HG3  RN15 164 . HG1  1 1 
        640 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        640 1 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
        641 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        641 1 2 2 2  19 PRO QB   RN14 643 . HB2  1 1 
        642 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        642 1 2 2 2  19 PRO HG3  RN14 643 . HG1  1 1 
        643 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        643 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
        644 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        644 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
        645 1 1 1 1  32 ASN HA   RN15 155 . HA   1 1 
        645 1 2 1 1  32 ASN HB3  RN15 155 . HB1  1 1 
        646 1 1 1 1  32 ASN HA   RN15 155 . HA   1 1 
        646 1 2 1 1  32 ASN HB2  RN15 155 . HB2  1 1 
        647 1 1 1 1  33 ILE HA   RN15 156 . HA   1 1 
        647 1 2 1 1  33 ILE HB   RN15 156 . HB   1 1 
        648 1 1 1 1  33 ILE HA   RN15 156 . HA   1 1 
        648 1 2 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
        649 1 1 1 1  33 ILE HB   RN15 156 . HB   1 1 
        649 1 2 1 1  33 ILE QG   RN15 156 . HG12 1 1 
        650 1 1 1 1  33 ILE HB   RN15 156 . HB   1 1 
        650 1 2 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
        651 1 1 1 1  33 ILE HB   RN15 156 . HB   1 1 
        651 1 2 1 1  33 ILE MD   RN15 156 . HD1% 1 1 
        652 1 1 1 1  33 ILE MD   RN15 156 . HD1% 1 1 
        652 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
        653 1 1 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
        653 1 2 2 2  45 PRO HD3  RN14 669 . HD1  1 1 
        654 1 1 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
        654 1 2 1 1  37 THR HA   RN15 160 . HA   1 1 
        655 1 1 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
        655 1 2 1 1  38 PRO HD2  RN15 161 . HD2  1 1 
        656 1 1 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
        656 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
        657 1 1 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
        657 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
        658 1 1 1 1  34 ASN HA   RN15 157 . HA   1 1 
        658 1 2 1 1  34 ASN QB   RN15 157 . HB2  1 1 
        659 1 1 1 1  35 MET HA   RN15 158 . HA   1 1 
        659 1 2 1 1  35 MET HB3  RN15 158 . HB1  1 1 
        660 1 1 1 1  35 MET HA   RN15 158 . HA   1 1 
        660 1 2 1 1  35 MET HB2  RN15 158 . HB2  1 1 
        661 1 1 1 1  35 MET HA   RN15 158 . HA   1 1 
        661 1 2 1 1  35 MET HG3  RN15 158 . HG1  1 1 
        662 1 1 1 1  35 MET HB2  RN15 158 . HB2  1 1 
        662 1 2 1 1  35 MET HG3  RN15 158 . HG1  1 1 
        663 1 1 1 1  36 THR HA   RN15 159 . HA   1 1 
        663 1 2 1 1  36 THR HB   RN15 159 . HB   1 1 
        664 1 1 1 1  36 THR HA   RN15 159 . HA   1 1 
        664 1 2 1 1  37 THR MG   RN15 160 . HG2% 1 1 
        665 1 1 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
        665 1 2 1 1  36 THR HB   RN15 159 . HB   1 1 
        666 1 1 1 1  36 THR HA   RN15 159 . HA   1 1 
        666 1 2 1 1  36 THR MG   RN15 159 . HG2% 1 1 
        667 1 1 1 1  36 THR HB   RN15 159 . HB   1 1 
        667 1 2 1 1  36 THR MG   RN15 159 . HG2% 1 1 
        668 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        668 1 2 1 1  37 THR HA   RN15 160 . HA   1 1 
        669 1 1 1 1  37 THR HA   RN15 160 . HA   1 1 
        669 1 2 1 1  37 THR HB   RN15 160 . HB   1 1 
        670 1 1 1 1  37 THR HA   RN15 160 . HA   1 1 
        670 1 2 1 1  38 PRO HD3  RN15 161 . HD1  1 1 
        671 1 1 1 1  37 THR HA   RN15 160 . HA   1 1 
        671 1 2 1 1  38 PRO HD2  RN15 161 . HD2  1 1 
        672 1 1 1 1  37 THR HB   RN15 160 . HB   1 1 
        672 1 2 1 1  38 PRO HD3  RN15 161 . HD1  1 1 
        673 1 1 1 1  37 THR HB   RN15 160 . HB   1 1 
        673 1 2 1 1  38 PRO HD2  RN15 161 . HD2  1 1 
        674 1 1 1 1  37 THR HA   RN15 160 . HA   1 1 
        674 1 2 1 1  37 THR MG   RN15 160 . HG2% 1 1 
        675 1 1 1 1  37 THR HB   RN15 160 . HB   1 1 
        675 1 2 1 1  37 THR MG   RN15 160 . HG2% 1 1 
        676 1 1 1 1  37 THR MG   RN15 160 . HG2% 1 1 
        676 1 2 1 1  38 PRO HD3  RN15 161 . HD1  1 1 
        677 1 1 1 1  38 PRO HA   RN15 161 . HA   1 1 
        677 1 2 1 1  38 PRO HB3  RN15 161 . HB1  1 1 
        678 1 1 1 1  38 PRO HB2  RN15 161 . HB2  1 1 
        678 1 2 1 1  38 PRO HD2  RN15 161 . HD2  1 1 
        679 1 1 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
        679 1 2 1 1  38 PRO HD3  RN15 161 . HD1  1 1 
        680 1 1 1 1  38 PRO HD3  RN15 161 . HD1  1 1 
        680 1 2 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
        681 1 1 1 1  37 THR MG   RN15 160 . HG2% 1 1 
        681 1 2 1 1  38 PRO HD2  RN15 161 . HD2  1 1 
        682 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        682 1 2 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
        683 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        683 1 2 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
        684 1 1 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
        684 1 2 2 2  23 TYR HB3  RN14 647 . HB1  1 1 
        685 1 1 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
        685 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
        686 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
        686 1 2 1 1  38 PRO HG2  RN15 161 . HG2  1 1 
        687 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
        687 1 2 1 1  38 PRO HG2  RN15 161 . HG2  1 1 
        688 1 1 1 1  38 PRO HD2  RN15 161 . HD2  1 1 
        688 1 2 1 1  38 PRO HG2  RN15 161 . HG2  1 1 
        689 1 1 1 1  38 PRO HG2  RN15 161 . HG2  1 1 
        689 1 2 2 2  23 TYR HB3  RN14 647 . HB1  1 1 
        690 1 1 1 1  38 PRO HG2  RN15 161 . HG2  1 1 
        690 1 2 2 2  23 TYR HB2  RN14 647 . HB2  1 1 
        691 1 1 1 1  39 ALA MB   RN15 162 . HB%  1 1 
        691 1 2 1 1  40 MET HG3  RN15 163 . HG1  1 1 
        692 1 1 1 1  39 ALA MB   RN15 162 . HB%  1 1 
        692 1 2 1 1  40 MET HG2  RN15 163 . HG2  1 1 
        693 1 1 1 1  40 MET HA   RN15 163 . HA   1 1 
        693 1 2 1 1  40 MET HB3  RN15 163 . HB1  1 1 
        694 1 1 1 1  40 MET HA   RN15 163 . HA   1 1 
        694 1 2 1 1  40 MET HG3  RN15 163 . HG1  1 1 
        695 1 1 1 1  40 MET HA   RN15 163 . HA   1 1 
        695 1 2 1 1  40 MET HG2  RN15 163 . HG2  1 1 
        696 1 1 1 1  36 THR MG   RN15 159 . HG2% 1 1 
        696 1 2 1 1  41 MET HG3  RN15 164 . HG1  1 1 
        697 1 1 1 1  41 MET HA   RN15 164 . HA   1 1 
        697 1 2 1 1  41 MET HG3  RN15 164 . HG1  1 1 
        698 1 1 1 1  36 THR HB   RN15 159 . HB   1 1 
        698 1 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
        699 1 1 1 1  36 THR MG   RN15 159 . HG2% 1 1 
        699 1 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
        700 1 1 1 1  41 MET HA   RN15 164 . HA   1 1 
        700 1 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
        701 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
        701 1 2 1 1  84 PHE HB2  RN15 207 . HB2  1 1 
        702 1 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
        702 1 2 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
        703 1 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
        703 1 2 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
        704 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
        704 1 2 1 1  81 GLN HA   RN15 204 . HA   1 1 
        705 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
        705 1 2 1 1  84 PHE HB3  RN15 207 . HB1  1 1 
        706 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
        706 1 2 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        707 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
        707 1 2 2 2  19 PRO HD2  RN14 643 . HD2  1 1 
        708 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
        708 1 2 2 2  24 PHE QD   RN14 648 . HD%  1 1 
        709 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
        709 1 2 2 2  24 PHE QE   RN14 648 . HE%  1 1 
        710 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
        710 1 2 2 2  24 PHE HZ   RN14 648 . HZ   1 1 
        711 1 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
        711 1 2 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
        712 1 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
        712 1 2 1 1  42 ILE HG12 RN15 165 . HG12 1 1 
        713 1 1 1 1  42 ILE HG12 RN15 165 . HG12 1 1 
        713 1 2 2 2  19 PRO HD2  RN14 643 . HD2  1 1 
        714 1 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
        714 1 2 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
        715 1 1 1 1  42 ILE HB   RN15 165 . HB   1 1 
        715 1 2 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
        716 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
        716 1 2 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        717 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
        717 1 2 1 1  84 PHE QE   RN15 207 . HE%  1 1 
        718 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
        718 1 2 2 2  24 PHE QD   RN14 648 . HD%  1 1 
        719 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
        719 1 2 2 2  24 PHE HZ   RN14 648 . HZ   1 1 
        720 2 1 1 1  43 SER HB2  RN15 166 . HB2  1 1 
        720 2 2 1 1  88 GLU HB2  RN15 211 . HB2  1 1 
        720 3 1 1 1  43 SER QB   RN15 166 . HB2  1 1 
        720 3 2 1 1  88 GLU HB3  RN15 211 . HB1  1 1 
        720 3 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
        721 1 1 1 1  45 GLU HA   RN15 168 . HA   1 1 
        721 1 2 1 1  48 LYS QE   RN15 171 . HE2  1 1 
        722 1 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
        722 1 2 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
        723 1 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
        723 1 2 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
        724 1 1 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
        724 1 2 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
        725 1 1 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
        725 1 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
        726 1 1 1 1  44 SER HA   RN15 167 . HA   1 1 
        726 1 2 1 1  47 ALA MB   RN15 170 . HB%  1 1 
        727 1 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
        727 1 2 1 1  47 ALA MB   RN15 170 . HB%  1 1 
        728 1 1 1 1  48 LYS HA   RN15 171 . HA   1 1 
        728 1 2 1 1  48 LYS HB3  RN15 171 . HB1  1 1 
        729 1 1 1 1  48 LYS HA   RN15 171 . HA   1 1 
        729 1 2 1 1  48 LYS HB2  RN15 171 . HB2  1 1 
        730 1 1 1 1  45 GLU HA   RN15 168 . HA   1 1 
        730 1 2 1 1  48 LYS QD   RN15 171 . HD2  1 1 
        731 1 1 1 1  48 LYS HA   RN15 171 . HA   1 1 
        731 1 2 1 1  48 LYS QD   RN15 171 . HD2  1 1 
        732 1 1 1 1  48 LYS HA   RN15 171 . HA   1 1 
        732 1 2 1 1  48 LYS HG2  RN15 171 . HG1  1 1 
        733 1 1 1 1  48 LYS QE   RN15 171 . HE2  1 1 
        733 1 2 1 1  48 LYS HG2  RN15 171 . HG1  1 1 
        734 1 1 1 1  48 LYS HA   RN15 171 . HA   1 1 
        734 1 2 1 1  48 LYS HG3  RN15 171 . HG2  1 1 
        735 1 1 1 1  48 LYS QE   RN15 171 . HE2  1 1 
        735 1 2 1 1  48 LYS HG3  RN15 171 . HG2  1 1 
        736 1 1 1 1  49 LYS HA   RN15 172 . HA   1 1 
        736 1 2 1 1  49 LYS HD3  RN15 172 . HD1  1 1 
        737 1 1 1 1  49 LYS HA   RN15 172 . HA   1 1 
        737 1 2 1 1  50 PRO HD3  RN15 173 . HD1  1 1 
        738 1 1 1 1  49 LYS HA   RN15 172 . HA   1 1 
        738 1 2 1 1  50 PRO HD2  RN15 173 . HD2  1 1 
        739 1 1 1 1  49 LYS HA   RN15 172 . HA   1 1 
        739 1 2 1 1  49 LYS HD2  RN15 172 . HD2  1 1 
        740 1 1 1 1  49 LYS HD2  RN15 172 . HD2  1 1 
        740 1 2 1 1  49 LYS QE   RN15 172 . HE2  1 1 
        741 1 1 1 1  49 LYS QE   RN15 172 . HE2  1 1 
        741 1 2 1 1  49 LYS HG2  RN15 172 . HG2  1 1 
        742 1 1 1 1  50 PRO HA   RN15 173 . HA   1 1 
        742 1 2 1 1  50 PRO HB3  RN15 173 . HB1  1 1 
        743 1 1 1 1  50 PRO HD3  RN15 173 . HD1  1 1 
        743 1 2 1 1  50 PRO HG3  RN15 173 . HG1  1 1 
        744 1 1 1 1  50 PRO HD2  RN15 173 . HD2  1 1 
        744 1 2 1 1  50 PRO HG2  RN15 173 . HG2  1 1 
        745 1 1 1 1  50 PRO HD2  RN15 173 . HD2  1 1 
        745 1 2 1 1  50 PRO QG   RN15 173 . HG2  1 1 
        746 1 1 1 1  51 LYS QE   RN15 174 . HE2  1 1 
        746 1 2 1 1  51 LYS HG2  RN15 174 . HG2  1 1 
        747 1 1 1 1  52 GLU QB   RN15 175 . HB2  1 1 
        747 1 2 1 1  52 GLU QG   RN15 175 . HG2  1 1 
        748 1 1 1 1  52 GLU HA   RN15 175 . HA   1 1 
        748 1 2 1 1  52 GLU QG   RN15 175 . HG2  1 1 
        749 1 1 1 1  53 VAL HA   RN15 176 . HA   1 1 
        749 1 2 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
        750 1 1 1 1  53 VAL HA   RN15 176 . HA   1 1 
        750 1 2 1 1  56 LYS HB2  RN15 179 . HB2  1 1 
        751 1 1 1 1  53 VAL HB   RN15 176 . HB   1 1 
        751 1 2 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
        752 1 1 1 1  50 PRO HD2  RN15 173 . HD2  1 1 
        752 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
        753 1 1 1 1  52 GLU QG   RN15 175 . HG2  1 1 
        753 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
        754 1 1 1 1  53 VAL HA   RN15 176 . HA   1 1 
        754 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
        755 1 1 1 1  53 VAL HB   RN15 176 . HB   1 1 
        755 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
        756 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
        756 1 2 1 1  57 PHE HB2  RN15 180 . HB2  1 1 
        757 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
        757 1 2 1 1  55 LEU HB2  RN15 178 . HB2  1 1 
        758 1 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
        758 1 2 1 1  56 LYS QE   RN15 179 . HE2  1 1 
        759 1 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
        759 1 2 1 1  56 LYS HB3  RN15 179 . HB1  1 1 
        760 1 1 1 1  56 LYS HB3  RN15 179 . HB1  1 1 
        760 1 2 1 1  56 LYS QE   RN15 179 . HE2  1 1 
        761 1 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
        761 1 2 1 1  56 LYS QD   RN15 179 . HD2  1 1 
        762 1 1 1 1  56 LYS QD   RN15 179 . HD2  1 1 
        762 1 2 1 1  56 LYS QE   RN15 179 . HE2  1 1 
        763 1 1 1 1  56 LYS HB3  RN15 179 . HB1  1 1 
        763 1 2 1 1  56 LYS HG3  RN15 179 . HG1  1 1 
        764 1 1 1 1  56 LYS HB2  RN15 179 . HB2  1 1 
        764 1 2 1 1  56 LYS HG3  RN15 179 . HG1  1 1 
        765 1 1 1 1  57 PHE HA   RN15 180 . HA   1 1 
        765 1 2 1 1  57 PHE HB3  RN15 180 . HB1  1 1 
        766 1 1 1 1  57 PHE HA   RN15 180 . HA   1 1 
        766 1 2 1 1  57 PHE HB2  RN15 180 . HB2  1 1 
        767 1 1 1 1  57 PHE HA   RN15 180 . HA   1 1 
        767 1 2 1 1  60 LYS HB2  RN15 183 . HB2  1 1 
        768 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
        768 1 2 1 1  57 PHE HB3  RN15 180 . HB1  1 1 
        769 1 1 1 1  57 PHE HA   RN15 180 . HA   1 1 
        769 1 2 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        770 1 1 1 1  57 PHE HB3  RN15 180 . HB1  1 1 
        770 1 2 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        771 1 1 1 1  57 PHE HB2  RN15 180 . HB2  1 1 
        771 1 2 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        772 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        772 1 2 2 2  11 VAL HA   RN14 635 . HA   1 1 
        773 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        773 1 2 2 2  10 GLU HA   RN14 634 . HA   1 1 
        774 1 1 1 1  57 PHE HB3  RN15 180 . HB1  1 1 
        774 1 2 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        775 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        775 1 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
        776 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        776 1 2 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
        777 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        777 1 2 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
        778 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        778 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
        779 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        779 1 2 2 2  11 VAL HA   RN14 635 . HA   1 1 
        780 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
        780 1 2 2 2  14 LEU QB   RN14 638 . HB2  1 1 
        781 1 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
        781 1 2 1 1  59 GLN HB2  RN15 182 . HB2  1 1 
        782 1 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
        782 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
        783 1 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
        783 1 2 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
        784 1 1 1 1  59 GLN HB2  RN15 182 . HB2  1 1 
        784 1 2 1 1  59 GLN QG   RN15 182 . HG1  1 1 
        785 1 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
        785 1 2 1 1  60 LYS QE   RN15 183 . HE2  1 1 
        786 1 1 1 1  60 LYS HB3  RN15 183 . HB1  1 1 
        786 1 2 1 1  60 LYS QE   RN15 183 . HE2  1 1 
        787 1 1 1 1  60 LYS QE   RN15 183 . HE2  1 1 
        787 1 2 2 2   9 THR MG   RN14 633 . HG2% 1 1 
        788 1 1 1 1  60 LYS QE   RN15 183 . HE2  1 1 
        788 1 2 2 2  10 GLU QG   RN14 634 . HG2  1 1 
        789 1 1 1 1  60 LYS QE   RN15 183 . HE2  1 1 
        789 1 2 1 1  60 LYS HG2  RN15 183 . HG2  1 1 
        790 1 1 1 1  61 PHE HA   RN15 184 . HA   1 1 
        790 1 2 1 1  61 PHE HB3  RN15 184 . HB2  1 1 
        791 1 1 1 1  61 PHE HA   RN15 184 . HA   1 1 
        791 1 2 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        792 1 1 1 1  61 PHE HA   RN15 184 . HA   1 1 
        792 1 2 2 2   8 PRO QG   RN14 632 . HG2  1 1 
        793 1 1 1 1  61 PHE HA   RN15 184 . HA   1 1 
        793 1 2 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
        794 1 1 1 1  61 PHE HB2  RN15 184 . HB1  1 1 
        794 1 2 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        795 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        795 1 2 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
        796 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
        796 1 2 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
        797 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
        797 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
        798 1 1 1 1  62 GLN HA   RN15 185 . HA   1 1 
        798 1 2 1 1  62 GLN HB2  RN15 185 . HB2  1 1 
        799 1 1 1 1  62 GLN HA   RN15 185 . HA   1 1 
        799 1 2 1 1  62 GLN HG3  RN15 185 . HG1  1 1 
        800 1 1 1 1  62 GLN HA   RN15 185 . HA   1 1 
        800 1 2 1 1  62 GLN HG2  RN15 185 . HG2  1 1 
        801 1 1 1 1  63 GLU HA   RN15 186 . HA   1 1 
        801 1 2 1 1  63 GLU QB   RN15 186 . HB2  1 1 
        802 1 1 1 1  63 GLU HA   RN15 186 . HA   1 1 
        802 1 2 1 1  66 ARG HB2  RN15 189 . HB2  1 1 
        803 1 1 1 1  63 GLU HA   RN15 186 . HA   1 1 
        803 1 2 1 1  63 GLU QG   RN15 186 . HG2  1 1 
        804 1 1 1 1  64 TRP HA   RN15 187 . HA   1 1 
        804 1 2 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
        805 1 1 1 1  64 TRP HB3  RN15 187 . HB1  1 1 
        805 1 2 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
        806 1 1 1 1  64 TRP HB2  RN15 187 . HB2  1 1 
        806 1 2 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
        807 1 1 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
        807 1 2 1 1  68 HIS HE1  RN15 191 . HE1  1 1 
        808 1 1 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
        808 1 2 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
        809 1 1 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
        809 1 2 2 2   8 PRO QG   RN14 632 . HG1  1 1 
        810 1 1 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
        810 1 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
        811 1 1 1 1  64 TRP HB3  RN15 187 . HB1  1 1 
        811 1 2 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
        812 1 1 1 1  64 TRP HB2  RN15 187 . HB2  1 1 
        812 1 2 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
        813 1 1 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
        813 1 2 1 1  65 THR HA   RN15 188 . HA   1 1 
        814 1 1 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
        814 1 2 1 1  65 THR HB   RN15 188 . HB   1 1 
        815 1 1 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
        815 1 2 1 1  72 ALA HA   RN15 195 . HA   1 1 
        816 1 1 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
        816 1 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
        817 1 1 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
        817 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        818 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        818 1 2 1 1  71 ASP HB3  RN15 194 . HB1  1 1 
        819 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        819 1 2 1 1  71 ASP HB2  RN15 194 . HB2  1 1 
        820 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        820 1 2 1 1  72 ALA HA   RN15 195 . HA   1 1 
        821 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
        821 1 2 1 1  68 HIS HB2  RN15 191 . HB2  1 1 
        822 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
        822 1 2 1 1  71 ASP HB3  RN15 194 . HB1  1 1 
        823 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
        823 1 2 1 1  72 ALA HA   RN15 195 . HA   1 1 
        824 1 1 1 1  65 THR HA   RN15 188 . HA   1 1 
        824 1 2 1 1  65 THR HB   RN15 188 . HB   1 1 
        825 1 1 1 1  65 THR HB   RN15 188 . HB   1 1 
        825 1 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
        826 1 1 1 1  65 THR HB   RN15 188 . HB   1 1 
        826 1 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
        827 1 1 1 1  64 TRP HZ3  RN15 187 . HZ3  1 1 
        827 1 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
        828 1 1 1 1  66 ARG HA   RN15 189 . HA   1 1 
        828 1 2 1 1  66 ARG HB3  RN15 189 . HB1  1 1 
        829 1 1 1 1  66 ARG HA   RN15 189 . HA   1 1 
        829 1 2 1 1  66 ARG HG3  RN15 189 . HG1  1 1 
        830 1 1 1 1  63 GLU HA   RN15 186 . HA   1 1 
        830 1 2 1 1  66 ARG QD   RN15 189 . HD2  1 1 
        831 1 1 1 1  66 ARG HA   RN15 189 . HA   1 1 
        831 1 2 1 1  66 ARG QD   RN15 189 . HD2  1 1 
        832 1 1 1 1  66 ARG HB3  RN15 189 . HB1  1 1 
        832 1 2 1 1  66 ARG QD   RN15 189 . HD2  1 1 
        833 1 1 1 1  66 ARG HB2  RN15 189 . HB2  1 1 
        833 1 2 1 1  66 ARG QD   RN15 189 . HD2  1 1 
        834 1 1 1 1  66 ARG QD   RN15 189 . HD2  1 1 
        834 1 2 1 1  66 ARG HG2  RN15 189 . HG2  1 1 
        835 1 1 1 1  66 ARG QD   RN15 189 . HD2  1 1 
        835 1 2 2 2  39 ASN HA   RN14 663 . HA   1 1 
        836 1 1 1 1  67 ALA HA   RN15 190 . HA   1 1 
        836 1 2 1 1  67 ALA MB   RN15 190 . HB%  1 1 
        837 1 1 1 1  67 ALA HA   RN15 190 . HA   1 1 
        837 1 2 1 1  69 PRO HD2  RN15 192 . HD2  1 1 
        838 1 1 1 1  64 TRP HA   RN15 187 . HA   1 1 
        838 1 2 1 1  67 ALA MB   RN15 190 . HB%  1 1 
        839 1 1 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
        839 1 2 1 1  67 ALA MB   RN15 190 . HB%  1 1 
        840 1 1 1 1  67 ALA MB   RN15 190 . HB%  1 1 
        840 1 2 1 1  68 HIS HD2  RN15 191 . HD2  1 1 
        841 1 1 1 1  67 ALA MB   RN15 190 . HB%  1 1 
        841 1 2 1 1  68 HIS HE1  RN15 191 . HE1  1 1 
        842 1 1 1 1  68 HIS HA   RN15 191 . HA   1 1 
        842 1 2 1 1  68 HIS HB3  RN15 191 . HB1  1 1 
        843 1 1 1 1  68 HIS HA   RN15 191 . HA   1 1 
        843 1 2 1 1  69 PRO HD3  RN15 192 . HD1  1 1 
        844 1 1 1 1  68 HIS HA   RN15 191 . HA   1 1 
        844 1 2 1 1  69 PRO HD2  RN15 192 . HD2  1 1 
        845 1 1 1 1  68 HIS HB3  RN15 191 . HB1  1 1 
        845 1 2 1 1  71 ASP HB3  RN15 194 . HB1  1 1 
        846 1 1 1 1  64 TRP HA   RN15 187 . HA   1 1 
        846 1 2 1 1  68 HIS HD2  RN15 191 . HD2  1 1 
        847 1 1 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
        847 1 2 1 1  68 HIS HD2  RN15 191 . HD2  1 1 
        848 1 1 1 1  68 HIS HB2  RN15 191 . HB2  1 1 
        848 1 2 1 1  68 HIS HD2  RN15 191 . HD2  1 1 
        849 1 1 1 1  65 THR HA   RN15 188 . HA   1 1 
        849 1 2 1 1  69 PRO HA   RN15 192 . HA   1 1 
        850 1 1 1 1  65 THR MG   RN15 188 . HG2% 1 1 
        850 1 2 1 1  69 PRO HA   RN15 192 . HA   1 1 
        851 1 1 1 1  69 PRO HA   RN15 192 . HA   1 1 
        851 1 2 1 1  69 PRO HD3  RN15 192 . HD1  1 1 
        852 1 1 1 1  69 PRO HA   RN15 192 . HA   1 1 
        852 1 2 1 1  69 PRO HD2  RN15 192 . HD2  1 1 
        853 1 1 1 1  69 PRO HA   RN15 192 . HA   1 1 
        853 1 2 1 1  69 PRO HG2  RN15 192 . HG2  1 1 
        854 1 1 1 1  69 PRO HA   RN15 192 . HA   1 1 
        854 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
        855 1 1 1 1  69 PRO HA   RN15 192 . HA   1 1 
        855 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
        856 1 1 1 1  69 PRO QB   RN15 192 . HB2  1 1 
        856 1 2 1 1  69 PRO HD2  RN15 192 . HD2  1 1 
        857 1 1 1 1  69 PRO HD3  RN15 192 . HD1  1 1 
        857 1 2 1 1  69 PRO HG3  RN15 192 . HG1  1 1 
        858 1 1 1 1  69 PRO HD3  RN15 192 . HD1  1 1 
        858 1 2 1 1  69 PRO HG2  RN15 192 . HG2  1 1 
        859 1 1 1 1  69 PRO HD2  RN15 192 . HD2  1 1 
        859 1 2 1 1  69 PRO HG2  RN15 192 . HG2  1 1 
        860 1 1 1 1  70 GLU HB2  RN15 193 . HB2  1 1 
        860 1 2 1 1  70 GLU HG3  RN15 193 . HG1  1 1 
        861 1 1 1 1  70 GLU HA   RN15 193 . HA   1 1 
        861 1 2 1 1  70 GLU HG3  RN15 193 . HG1  1 1 
        862 1 1 1 1  71 ASP HA   RN15 194 . HA   1 1 
        862 1 2 1 1  71 ASP HB3  RN15 194 . HB1  1 1 
        863 1 1 1 1  71 ASP HA   RN15 194 . HA   1 1 
        863 1 2 1 1  71 ASP HB2  RN15 194 . HB2  1 1 
        864 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
        864 1 2 1 1  71 ASP HB2  RN15 194 . HB2  1 1 
        865 1 1 1 1  64 TRP HZ3  RN15 187 . HZ3  1 1 
        865 1 2 1 1  72 ALA HA   RN15 195 . HA   1 1 
        866 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
        866 1 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
        867 1 1 1 1  64 TRP HZ3  RN15 187 . HZ3  1 1 
        867 1 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
        868 1 1 1 1  65 THR HA   RN15 188 . HA   1 1 
        868 1 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
        869 1 1 1 1  65 THR MG   RN15 188 . HG2% 1 1 
        869 1 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
        870 1 1 1 1  69 PRO HA   RN15 192 . HA   1 1 
        870 1 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
        871 1 1 1 1  72 ALA HA   RN15 195 . HA   1 1 
        871 1 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
        872 1 1 1 1  70 GLU HA   RN15 193 . HA   1 1 
        872 1 2 1 1  73 ALA MB   RN15 196 . HB%  1 1 
        873 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
        873 1 2 1 1  73 ALA MB   RN15 196 . HB%  1 1 
        874 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
        874 1 2 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
        875 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
        875 1 2 2 2  32 GLN QB   RN14 656 . HB2  1 1 
        876 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
        876 1 2 2 2  32 GLN HG3  RN14 656 . HG1  1 1 
        877 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
        877 1 2 2 2  32 GLN HG2  RN14 656 . HG2  1 1 
        878 1 1 1 1  74 SER HA   RN15 197 . HA   1 1 
        878 1 2 1 1  77 GLU HB3  RN15 200 . HB1  1 1 
        879 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        879 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        880 1 1 1 1  75 LEU HA   RN15 198 . HA   1 1 
        880 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        881 1 1 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
        881 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        882 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
        882 1 2 1 1  75 LEU HG   RN15 198 . HG   1 1 
        883 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
        883 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        884 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
        884 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        885 1 1 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
        885 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        886 1 1 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        886 1 2 1 1  75 LEU HG   RN15 198 . HG   1 1 
        887 1 1 1 1  75 LEU HA   RN15 198 . HA   1 1 
        887 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
        888 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
        888 1 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
        889 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
        889 1 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
        890 1 1 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
        890 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
        891 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
        891 1 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
        892 1 1 1 1  77 GLU HA   RN15 200 . HA   1 1 
        892 1 2 1 1  77 GLU HB3  RN15 200 . HB1  1 1 
        893 1 1 1 1  78 LEU HA   RN15 201 . HA   1 1 
        893 1 2 1 1  78 LEU HB3  RN15 201 . HB1  1 1 
        893 1 2 1 1  78 LEU HG   RN15 201 . HG   1 1 
        894 1 1 1 1  78 LEU HA   RN15 201 . HA   1 1 
        894 1 2 1 1  78 LEU HB2  RN15 201 . HB2  1 1 
        895 1 1 1 1  78 LEU HA   RN15 201 . HA   1 1 
        895 1 2 1 1  78 LEU HB3  RN15 201 . HB1  1 1 
        896 1 1 1 1  78 LEU HB3  RN15 201 . HB1  1 1 
        896 1 2 1 1  78 LEU MD1  RN15 201 . HD1% 1 1 
        897 1 1 1 1  78 LEU HB2  RN15 201 . HB2  1 1 
        897 1 2 1 1  78 LEU MD1  RN15 201 . HD1% 1 1 
        898 1 1 1 1  77 GLU HB3  RN15 200 . HB1  1 1 
        898 1 2 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
        899 1 1 1 1  78 LEU HA   RN15 201 . HA   1 1 
        899 1 2 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
        900 1 1 1 1  79 CYS HA   RN15 202 . HA   1 1 
        900 1 2 1 1  80 PRO HD2  RN15 203 . HD1  1 1 
        901 1 1 1 1  79 CYS HA   RN15 202 . HA   1 1 
        901 1 2 1 1  80 PRO HG3  RN15 203 . HG1  1 1 
        902 1 1 1 1  79 CYS HA   RN15 202 . HA   1 1 
        902 1 2 1 1  80 PRO HG2  RN15 203 . HG2  1 1 
        903 1 1 1 1  79 CYS HA   RN15 202 . HA   1 1 
        903 1 2 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
        904 1 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
        904 1 2 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
        905 1 1 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
        905 1 2 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
        906 1 1 1 1  80 PRO HA   RN15 203 . HA   1 1 
        906 1 2 1 1  80 PRO HB3  RN15 203 . HB1  1 1 
        907 1 1 1 1  80 PRO HA   RN15 203 . HA   1 1 
        907 1 2 1 1  80 PRO HD3  RN15 203 . HD2  1 1 
        908 1 1 1 1  80 PRO HA   RN15 203 . HA   1 1 
        908 1 2 1 1  83 SER HB3  RN15 206 . HB1  1 1 
        909 1 1 1 1  80 PRO HA   RN15 203 . HA   1 1 
        909 1 2 1 1  83 SER HB2  RN15 206 . HB2  1 1 
        910 1 1 1 1  79 CYS HA   RN15 202 . HA   1 1 
        910 1 2 1 1  80 PRO HD3  RN15 203 . HD2  1 1 
        911 1 1 1 1  80 PRO HD3  RN15 203 . HD2  1 1 
        911 1 2 1 1  80 PRO HG2  RN15 203 . HG2  1 1 
        912 1 1 1 1  80 PRO HD2  RN15 203 . HD1  1 1 
        912 1 2 1 1  80 PRO HG3  RN15 203 . HG1  1 1 
        913 1 1 1 1  80 PRO HD2  RN15 203 . HD1  1 1 
        913 1 2 1 1  80 PRO HG2  RN15 203 . HG2  1 1 
        914 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
        914 1 2 1 1  81 GLN QG   RN15 204 . HG1  1 1 
        915 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
        915 1 2 1 1  84 PHE HB3  RN15 207 . HB1  1 1 
        916 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
        916 1 2 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        917 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
        917 1 2 2 2  24 PHE QD   RN14 648 . HD%  1 1 
        918 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
        918 1 2 2 2  24 PHE HZ   RN14 648 . HZ   1 1 
        919 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
        919 1 2 1 1  81 GLN HB3  RN15 204 . HB1  1 1 
        920 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
        920 1 2 1 1  81 GLN HB2  RN15 204 . HB2  1 1 
        921 1 1 1 1  81 GLN QG   RN15 204 . HG1  1 1 
        921 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
        922 1 1 1 1  81 GLN HB3  RN15 204 . HB1  1 1 
        922 1 2 1 1  81 GLN QG   RN15 204 . HG1  1 1 
        923 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
        923 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
        924 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        924 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
        925 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
        925 1 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
        926 1 1 1 1  83 SER HB3  RN15 206 . HB1  1 1 
        926 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
        927 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
        927 1 2 1 1  83 SER HB3  RN15 206 . HB1  1 1 
        928 1 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
        928 1 2 1 1  84 PHE HB3  RN15 207 . HB1  1 1 
        929 1 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
        929 1 2 1 1  84 PHE HB2  RN15 207 . HB2  1 1 
        930 1 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
        930 1 2 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        931 2 1 1 1  84 PHE HB2  RN15 207 . HB2  1 1 
        931 2 2 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        931 3 1 1 1  84 PHE HZ   RN15 207 . HZ   1 1 
        931 3 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
        932 1 1 1 1  84 PHE HZ   RN15 207 . HZ   1 1 
        932 1 2 2 2  28 LEU QD   RN14 652 . HD1% 1 1 
        933 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
        933 1 2 1 1  85 VAL HA   RN15 208 . HA   1 1 
        934 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        934 1 2 1 1  85 VAL HA   RN15 208 . HA   1 1 
        935 1 1 1 1  85 VAL HA   RN15 208 . HA   1 1 
        935 1 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
        936 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        936 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
        937 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        937 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
        938 1 1 1 1  85 VAL HA   RN15 208 . HA   1 1 
        938 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
        939 1 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
        939 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
        940 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
        940 1 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
        941 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
        941 1 2 1 1  86 THR HA   RN15 209 . HA   1 1 
        942 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
        942 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
        943 1 1 1 1  85 VAL HA   RN15 208 . HA   1 1 
        943 1 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
        944 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
        944 1 2 1 1  86 THR HA   RN15 209 . HA   1 1 
        945 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
        945 1 2 1 1  86 THR HA   RN15 209 . HA   1 1 
        946 1 1 1 1  86 THR HA   RN15 209 . HA   1 1 
        946 1 2 1 1  86 THR HB   RN15 209 . HB   1 1 
        947 1 1 1 1  86 THR HA   RN15 209 . HA   1 1 
        947 1 2 1 1  89 LEU HB2  RN15 212 . HB2  1 1 
        948 1 1 1 1  86 THR HA   RN15 209 . HA   1 1 
        948 1 2 1 1  86 THR MG   RN15 209 . HG2% 1 1 
        949 1 1 1 1  86 THR HB   RN15 209 . HB   1 1 
        949 1 2 1 1  86 THR MG   RN15 209 . HG2% 1 1 
        950 1 1 1 1  86 THR MG   RN15 209 . HG2% 1 1 
        950 1 2 1 1  87 ALA HA   RN15 210 . HA   1 1 
        951 1 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
        951 1 2 1 1  87 ALA MB   RN15 210 . HB%  1 1 
        952 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
        952 1 2 1 1  87 ALA MB   RN15 210 . HB%  1 1 
        953 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
        953 1 2 1 1  87 ALA MB   RN15 210 . HB%  1 1 
        954 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
        954 1 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
        955 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
        955 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
        956 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
        956 1 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
        957 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
        957 1 2 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
        958 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
        958 1 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
        959 1 1 1 1  92 THR HA   RN15 215 . HA   1 1 
        959 1 2 1 1  92 THR HB   RN15 215 . HB   1 1 
        960 1 1 1 1  58 LEU HG   RN15 181 . HG   1 1 
        960 1 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
        961 1 1 1 1  92 THR HA   RN15 215 . HA   1 1 
        961 1 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
        962 1 1 1 1  93 ASN HA   RN15 216 . HA   1 1 
        962 1 2 1 1  93 ASN QB   RN15 216 . HB1  1 1 
        963 1 1 1 1  95 ILE HA   RN15 218 . HA   1 1 
        963 1 2 1 1  95 ILE HB   RN15 218 . HB   1 1 
        964 1 1 1 1  93 ASN QB   RN15 216 . HB1  1 1 
        964 1 2 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
        965 1 1 1 1  95 ILE HA   RN15 218 . HA   1 1 
        965 1 2 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
        966 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
        966 1 2 1 1  95 ILE HG13 RN15 218 . HG11 1 1 
        967 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
        967 1 2 2 2  44 ILE HA   RN14 668 . HA   1 1 
        968 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
        968 1 2 2 2  45 PRO HD3  RN14 669 . HD1  1 1 
        969 1 1 1 1  95 ILE HA   RN15 218 . HA   1 1 
        969 1 2 1 1  95 ILE HG13 RN15 218 . HG11 1 1 
        970 1 1 1 1  95 ILE HG13 RN15 218 . HG11 1 1 
        970 1 2 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
        971 1 1 1 1  95 ILE HA   RN15 218 . HA   1 1 
        971 1 2 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
        972 1 1 1 1  95 ILE HB   RN15 218 . HB   1 1 
        972 1 2 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
        973 1 1 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
        973 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
        974 1 1 1 1  96 CYS HA   RN15 219 . HA   1 1 
        974 1 2 1 1  96 CYS HB3  RN15 219 . HB1  1 1 
        975 1 1 1 1  96 CYS HA   RN15 219 . HA   1 1 
        975 1 2 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
        976 1 1 1 1  96 CYS HA   RN15 219 . HA   1 1 
        976 1 2 2 2  37 PHE QE   RN14 661 . HE%  1 1 
        977 1 1 1 1  96 CYS HB3  RN15 219 . HB1  1 1 
        977 1 2 2 2  37 PHE QE   RN14 661 . HE%  1 1 
        978 1 1 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
        978 1 2 2 2  37 PHE QE   RN14 661 . HE%  1 1 
        979 1 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
        979 1 2 1 1  97 LYS HA   RN15 220 . HA   1 1 
        980 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
        980 1 2 1 1  97 LYS HA   RN15 220 . HA   1 1 
        981 1 1 1 1  97 LYS HA   RN15 220 . HA   1 1 
        981 1 2 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
        982 1 1 1 1  97 LYS HA   RN15 220 . HA   1 1 
        982 1 2 1 1  97 LYS QG   RN15 220 . HG2  1 1 
        983 1 1 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
        983 1 2 1 1  97 LYS QE   RN15 220 . HE2  1 1 
        984 1 1 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
        984 1 2 1 1  97 LYS QG   RN15 220 . HG2  1 1 
        985 1 1 1 1  97 LYS QE   RN15 220 . HE2  1 1 
        985 1 2 1 1  97 LYS QG   RN15 220 . HG2  1 1 
        986 1 1 1 1  98 VAL HB   RN15 221 . HB   1 1 
        986 1 2 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
        987 1 1 1 1  98 VAL HA   RN15 221 . HA   1 1 
        987 1 2 1 1  98 VAL MG1  RN15 221 . HG1% 1 1 
        988 1 1 1 1  98 VAL MG1  RN15 221 . HG1% 1 1 
        988 1 2 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
        989 1 1 1 1  98 VAL HA   RN15 221 . HA   1 1 
        989 1 2 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
        990 1 1 1 1 100 ASP HA   RN15 223 . HA   1 1 
        990 1 2 1 1 100 ASP HB3  RN15 223 . HB1  1 1 
        991 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
        991 1 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
        992 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
        992 1 2 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
        993 1 1 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
        993 1 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
        994 1 1 1 1 102 ILE HB   RN15 225 . HB   1 1 
        994 1 2 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
        995 1 1 1 1 102 ILE HB   RN15 225 . HB   1 1 
        995 1 2 1 1 103 PRO HD3  RN15 226 . HD1  1 1 
        996 1 1 1 1 102 ILE HB   RN15 225 . HB   1 1 
        996 1 2 1 1 103 PRO HD2  RN15 226 . HD2  1 1 
        997 1 1 1 1  99 ASP HA   RN15 222 . HA   1 1 
        997 1 2 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
        998 1 1 1 1 102 ILE HA   RN15 225 . HA   1 1 
        998 1 2 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
        999 1 1 1 1 102 ILE HB   RN15 225 . HB   1 1 
        999 1 2 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
       1000 1 1 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
       1000 1 2 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       1001 1 1 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
       1001 1 2 1 1 102 ILE HG12 RN15 225 . HG12 1 1 
       1002 1 1 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
       1002 1 2 1 1 102 ILE QG   RN15 225 . HG12 1 1 
       1002 1 2 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       1003 1 1 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
       1003 1 1 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       1003 1 2 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       1004 1 1 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
       1004 1 1 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       1004 1 2 1 1 102 ILE HG12 RN15 225 . HG12 1 1 
       1005 1 1 1 1 102 ILE HA   RN15 225 . HA   1 1 
       1005 1 2 1 1 102 ILE HG12 RN15 225 . HG12 1 1 
       1006 1 1 1 1 102 ILE HA   RN15 225 . HA   1 1 
       1006 1 2 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       1007 1 1 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       1007 1 2 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       1008 1 1 1 1 102 ILE HG12 RN15 225 . HG12 1 1 
       1008 1 2 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       1009 1 1 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       1009 1 2 1 1 103 PRO HA   RN15 226 . HA   1 1 
       1010 1 1 1 1 103 PRO HA   RN15 226 . HA   1 1 
       1010 1 2 1 1 103 PRO HB2  RN15 226 . HB1  1 1 
       1011 1 1 1 1 103 PRO HA   RN15 226 . HA   1 1 
       1011 1 2 1 1 103 PRO HD3  RN15 226 . HD1  1 1 
       1012 1 1 1 1 103 PRO HA   RN15 226 . HA   1 1 
       1012 1 2 1 1 103 PRO HD2  RN15 226 . HD2  1 1 
       1013 1 1 1 1 103 PRO HA   RN15 226 . HA   1 1 
       1013 1 2 1 1 103 PRO HG3  RN15 226 . HG1  1 1 
       1014 1 1 1 1 103 PRO HA   RN15 226 . HA   1 1 
       1014 1 2 1 1 103 PRO HG2  RN15 226 . HG2  1 1 
       1015 1 1 1 1 103 PRO HA   RN15 226 . HA   1 1 
       1015 1 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       1016 1 1 1 1 103 PRO HA   RN15 226 . HA   1 1 
       1016 1 2 1 1 103 PRO QG   RN15 226 . HG2  1 1 
       1017 1 1 1 1 103 PRO HD3  RN15 226 . HD1  1 1 
       1017 1 2 1 1 103 PRO HG2  RN15 226 . HG2  1 1 
       1018 1 1 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       1018 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       1019 1 1 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       1019 1 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       1020 1 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       1020 1 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       1021 1 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       1021 1 2 2 2  37 PHE QB   RN14 661 . HB2  1 1 
       1022 1 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       1022 1 2 2 2  37 PHE QE   RN14 661 . HE%  1 1 
       1023 1 1 1 1 105 ALA HA   RN15 228 . HA   1 1 
       1023 1 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       1024 1 1 1 1 102 ILE HA   RN15 225 . HA   1 1 
       1024 1 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       1025 1 1 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       1025 1 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       1026 1 1 1 1 105 ALA HA   RN15 228 . HA   1 1 
       1026 1 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       1027 1 1 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       1027 1 2 2 2  29 LEU HA   RN14 653 . HA   1 1 
       1028 1 1 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
       1028 1 2 2 2   6 GLU HB2  RN14 630 . HB2  1 1 
       1029 1 1 2 2   6 GLU HB2  RN14 630 . HB2  1 1 
       1029 1 2 2 2   6 GLU QG   RN14 630 . HG2  1 1 
       1030 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
       1030 1 2 2 2   8 PRO HD3  RN14 632 . HD1  1 1 
       1031 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
       1031 1 2 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
       1032 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
       1032 1 2 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
       1033 1 1 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
       1033 1 2 2 2   7 LEU HG   RN14 631 . HG   1 1 
       1034 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
       1034 1 2 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
       1035 1 1 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
       1035 1 2 2 2   7 LEU HG   RN14 631 . HG   1 1 
       1036 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
       1036 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       1037 1 1 1 1  22 PHE QE   RN15 145 . HE%  1 1 
       1037 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       1038 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
       1038 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       1039 1 1 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       1039 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       1040 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
       1040 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       1041 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       1041 1 2 2 2   7 LEU HG   RN14 631 . HG   1 1 
       1042 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
       1042 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       1043 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       1043 1 2 2 2   7 LEU HG   RN14 631 . HG   1 1 
       1044 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       1044 1 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
       1045 1 1 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
       1045 1 1 2 2   8 PRO QG   RN14 632 . HG2  1 1 
       1045 1 2 2 2   8 PRO HB3  RN14 632 . HB1  1 1 
       1046 1 1 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
       1046 1 2 2 2   8 PRO HD3  RN14 632 . HD1  1 1 
       1047 1 1 2 2   8 PRO HD3  RN14 632 . HD1  1 1 
       1047 1 2 2 2   8 PRO QG   RN14 632 . HG1  1 1 
       1048 1 1 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
       1048 1 2 2 2   8 PRO QG   RN14 632 . HG1  1 1 
       1049 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
       1049 1 2 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       1050 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
       1050 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       1051 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
       1051 1 2 2 2   9 THR MG   RN14 633 . HG2% 1 1 
       1052 1 1 2 2   9 THR HB   RN14 633 . HB   1 1 
       1052 1 2 2 2   9 THR MG   RN14 633 . HG2% 1 1 
       1053 1 1 2 2  10 GLU HA   RN14 634 . HA   1 1 
       1053 1 2 2 2  13 ASP QB   RN14 637 . HB2  1 1 
       1054 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
       1054 1 2 2 2  11 VAL HA   RN14 635 . HA   1 1 
       1055 1 1 2 2  11 VAL HA   RN14 635 . HA   1 1 
       1055 1 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       1056 1 1 2 2  11 VAL HA   RN14 635 . HA   1 1 
       1056 1 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       1057 1 1 1 1  57 PHE HZ   RN15 180 . HZ   1 1 
       1057 1 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       1058 1 1 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
       1058 1 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       1059 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       1059 1 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       1060 1 1 1 1  61 PHE HA   RN15 184 . HA   1 1 
       1060 1 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       1061 1 1 1 1  61 PHE HB2  RN15 184 . HB1  1 1 
       1061 1 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       1062 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
       1062 1 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       1063 1 1 2 2   8 PRO HB3  RN14 632 . HB1  1 1 
       1063 1 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       1064 1 1 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
       1064 1 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       1065 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       1065 1 2 2 2  12 LEU HB2  RN14 636 . HB2  1 1 
       1065 1 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
       1066 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       1066 1 2 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       1067 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       1067 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       1068 1 1 2 2  13 ASP HA   RN14 637 . HA   1 1 
       1068 1 2 2 2  13 ASP QB   RN14 637 . HB2  1 1 
       1069 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       1069 1 2 2 2  14 LEU QB   RN14 638 . HB2  1 1 
       1070 1 1 1 1  49 LYS QE   RN15 172 . HE2  1 1 
       1070 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       1071 1 1 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       1071 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       1072 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       1072 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       1073 1 1 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       1073 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       1074 1 1 2 2  15 LEU HA   RN14 639 . HA   1 1 
       1074 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       1075 1 1 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       1075 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       1076 1 1 1 1  26 PRO HB2  RN15 149 . HB2  1 1 
       1076 1 2 2 2  16 SER HA   RN14 640 . HA   1 1 
       1077 1 1 1 1  29 ILE MG   RN15 152 . HG2% 1 1 
       1077 1 2 2 2  16 SER HA   RN14 640 . HA   1 1 
       1078 1 1 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
       1078 1 2 2 2  16 SER HB3  RN14 640 . HB1  1 1 
       1079 1 1 1 1  26 PRO HB2  RN15 149 . HB2  1 1 
       1079 1 2 2 2  16 SER HB3  RN14 640 . HB1  1 1 
       1080 1 1 1 1  26 PRO HG2  RN15 149 . HG2  1 1 
       1080 1 2 2 2  16 SER HB3  RN14 640 . HB1  1 1 
       1081 1 1 1 1  29 ILE MG   RN15 152 . HG2% 1 1 
       1081 1 2 2 2  16 SER HB3  RN14 640 . HB1  1 1 
       1082 1 1 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
       1082 1 2 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       1083 1 1 1 1  26 PRO HB2  RN15 149 . HB2  1 1 
       1083 1 2 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       1084 1 1 1 1  26 PRO HG2  RN15 149 . HG2  1 1 
       1084 1 2 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       1085 1 1 1 1  29 ILE MG   RN15 152 . HG2% 1 1 
       1085 1 2 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       1086 1 1 2 2  17 VAL HA   RN14 641 . HA   1 1 
       1086 1 2 2 2  17 VAL HB   RN14 641 . HB   1 1 
       1087 1 1 2 2  17 VAL HA   RN14 641 . HA   1 1 
       1087 1 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       1088 1 1 2 2  17 VAL HA   RN14 641 . HA   1 1 
       1088 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       1089 1 1 2 2  16 SER HB3  RN14 640 . HB1  1 1 
       1089 1 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       1090 1 1 2 2  17 VAL HB   RN14 641 . HB   1 1 
       1090 1 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       1091 1 1 1 1  45 GLU QG   RN15 168 . HG2  1 1 
       1091 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       1092 1 1 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       1092 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       1093 1 1 2 2  17 VAL HB   RN14 641 . HB   1 1 
       1093 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       1094 1 1 2 2  18 ILE HA   RN14 642 . HA   1 1 
       1094 1 2 2 2  18 ILE HB   RN14 642 . HB   1 1 
       1095 1 1 2 2  18 ILE HA   RN14 642 . HA   1 1 
       1095 1 2 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       1096 1 1 2 2  18 ILE HA   RN14 642 . HA   1 1 
       1096 1 2 2 2  19 PRO HD2  RN14 643 . HD2  1 1 
       1097 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       1097 1 2 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       1098 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
       1098 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1099 1 1 1 1  81 GLN HB3  RN15 204 . HB1  1 1 
       1099 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1100 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       1100 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1101 1 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
       1101 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1102 1 1 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       1102 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1103 1 1 2 2  15 LEU HA   RN14 639 . HA   1 1 
       1103 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1104 1 1 2 2  18 ILE HA   RN14 642 . HA   1 1 
       1104 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1105 1 1 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1105 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       1106 1 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
       1106 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       1107 1 1 1 1  45 GLU QG   RN15 168 . HG2  1 1 
       1107 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       1108 1 1 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       1108 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       1109 1 1 2 2  15 LEU HA   RN14 639 . HA   1 1 
       1109 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       1110 1 1 2 2  18 ILE HA   RN14 642 . HA   1 1 
       1110 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       1111 1 1 2 2  18 ILE HG13 RN14 642 . HG11 1 1 
       1111 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       1112 1 1 2 2  18 ILE HG12 RN14 642 . HG12 1 1 
       1112 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       1113 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       1113 1 2 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       1114 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       1114 1 2 2 2  19 PRO HD2  RN14 643 . HD2  1 1 
       1115 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       1115 1 2 2 2  24 PHE HZ   RN14 648 . HZ   1 1 
       1116 1 1 1 1  29 ILE HG13 RN15 152 . HG11 1 1 
       1116 1 2 2 2  19 PRO HA   RN14 643 . HA   1 1 
       1117 1 1 1 1  29 ILE HG12 RN15 152 . HG12 1 1 
       1117 1 2 2 2  19 PRO HA   RN14 643 . HA   1 1 
       1118 1 1 1 1  29 ILE MG   RN15 152 . HG2% 1 1 
       1118 1 2 2 2  19 PRO HA   RN14 643 . HA   1 1 
       1119 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
       1119 1 2 2 2  19 PRO HA   RN14 643 . HA   1 1 
       1120 1 1 2 2  19 PRO HA   RN14 643 . HA   1 1 
       1120 1 2 2 2  19 PRO QB   RN14 643 . HB1  1 1 
       1121 1 1 2 2  19 PRO HA   RN14 643 . HA   1 1 
       1121 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       1122 1 1 2 2  19 PRO HA   RN14 643 . HA   1 1 
       1122 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1123 1 1 2 2  19 PRO QB   RN14 643 . HB1  1 1 
       1123 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       1124 1 1 2 2  19 PRO QB   RN14 643 . HB1  1 1 
       1124 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1125 1 1 2 2  19 PRO QB   RN14 643 . HB2  1 1 
       1125 1 2 2 2  24 PHE QE   RN14 648 . HE%  1 1 
       1126 1 1 2 2  19 PRO QB   RN14 643 . HB2  1 1 
       1126 1 2 2 2  24 PHE HZ   RN14 648 . HZ   1 1 
       1127 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       1127 1 2 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       1128 1 1 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1128 1 2 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       1129 1 1 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       1129 1 2 2 2  19 PRO HG3  RN14 643 . HG1  1 1 
       1130 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
       1130 1 2 2 2  19 PRO HD2  RN14 643 . HD2  1 1 
       1131 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       1131 1 2 2 2  19 PRO HD2  RN14 643 . HD2  1 1 
       1132 1 1 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1132 1 2 2 2  19 PRO HD2  RN14 643 . HD2  1 1 
       1133 1 1 2 2  19 PRO HD2  RN14 643 . HD2  1 1 
       1133 1 2 2 2  19 PRO HG3  RN14 643 . HG1  1 1 
       1134 1 1 2 2  19 PRO HD2  RN14 643 . HD2  1 1 
       1134 1 2 2 2  19 PRO HG2  RN14 643 . HG2  1 1 
       1135 1 1 2 2  19 PRO HD2  RN14 643 . HD2  1 1 
       1135 1 2 2 2  24 PHE QE   RN14 648 . HE%  1 1 
       1136 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
       1136 1 2 2 2  19 PRO HG2  RN14 643 . HG2  1 1 
       1137 1 1 2 2  20 LYS HA   RN14 644 . HA   1 1 
       1137 1 2 2 2  20 LYS HB2  RN14 644 . HB1  1 1 
       1138 1 1 2 2  20 LYS HB2  RN14 644 . HB1  1 1 
       1138 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       1139 1 1 2 2  20 LYS HB2  RN14 644 . HB1  1 1 
       1139 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1140 1 1 2 2  20 LYS HB3  RN14 644 . HB2  1 1 
       1140 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1141 1 1 1 1  30 ASP HA   RN15 153 . HA   1 1 
       1141 1 2 2 2  20 LYS QD   RN14 644 . HD2  1 1 
       1142 1 1 2 2  20 LYS HB2  RN14 644 . HB1  1 1 
       1142 1 2 2 2  20 LYS QD   RN14 644 . HD2  1 1 
       1143 1 1 2 2  20 LYS QD   RN14 644 . HD2  1 1 
       1143 1 2 2 2  20 LYS HG3  RN14 644 . HG1  1 1 
       1144 1 1 2 2  20 LYS QD   RN14 644 . HD2  1 1 
       1144 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1145 1 1 2 2  20 LYS HA   RN14 644 . HA   1 1 
       1145 1 2 2 2  20 LYS HE3  RN14 644 . HE1  1 1 
       1146 1 1 2 2  20 LYS HE3  RN14 644 . HE1  1 1 
       1146 1 2 2 2  20 LYS HG3  RN14 644 . HG1  1 1 
       1147 1 1 2 2  20 LYS HA   RN14 644 . HA   1 1 
       1147 1 2 2 2  20 LYS HE2  RN14 644 . HE2  1 1 
       1148 1 1 2 2  20 LYS HA   RN14 644 . HA   1 1 
       1148 1 2 2 2  20 LYS HG3  RN14 644 . HG1  1 1 
       1149 1 1 2 2  20 LYS HE2  RN14 644 . HE2  1 1 
       1149 1 2 2 2  20 LYS HG3  RN14 644 . HG1  1 1 
       1150 1 1 2 2  20 LYS HG3  RN14 644 . HG1  1 1 
       1150 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1151 1 1 2 2  20 LYS HA   RN14 644 . HA   1 1 
       1151 1 2 2 2  20 LYS HG2  RN14 644 . HG2  1 1 
       1152 1 1 2 2  20 LYS HG2  RN14 644 . HG2  1 1 
       1152 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1153 1 1 2 2  21 ARG HA   RN14 645 . HA   1 1 
       1153 1 2 2 2  21 ARG HB3  RN14 645 . HB1  1 1 
       1154 1 1 2 2  21 ARG HA   RN14 645 . HA   1 1 
       1154 1 2 2 2  21 ARG HB2  RN14 645 . HB2  1 1 
       1155 1 1 2 2  21 ARG HA   RN14 645 . HA   1 1 
       1155 1 2 2 2  21 ARG HD3  RN14 645 . HD1  1 1 
       1156 1 1 2 2  21 ARG HA   RN14 645 . HA   1 1 
       1156 1 2 2 2  21 ARG HD2  RN14 645 . HD2  1 1 
       1157 1 1 2 2  21 ARG HA   RN14 645 . HA   1 1 
       1157 1 2 2 2  21 ARG HG3  RN14 645 . HG1  1 1 
       1158 1 1 2 2  21 ARG HA   RN14 645 . HA   1 1 
       1158 1 2 2 2  21 ARG HG2  RN14 645 . HG2  1 1 
       1159 1 1 2 2  21 ARG HA   RN14 645 . HA   1 1 
       1159 1 2 2 2  24 PHE QD   RN14 648 . HD%  1 1 
       1160 1 1 2 2  21 ARG HB3  RN14 645 . HB1  1 1 
       1160 1 2 2 2  21 ARG QD   RN14 645 . HD2  1 1 
       1161 1 1 2 2  21 ARG HB2  RN14 645 . HB2  1 1 
       1161 1 2 2 2  21 ARG QD   RN14 645 . HD2  1 1 
       1162 1 1 2 2  21 ARG QD   RN14 645 . HD2  1 1 
       1162 1 2 2 2  21 ARG HG3  RN14 645 . HG1  1 1 
       1163 1 1 2 2  21 ARG QD   RN14 645 . HD2  1 1 
       1163 1 2 2 2  21 ARG HG2  RN14 645 . HG2  1 1 
       1164 1 1 2 2  21 ARG HD3  RN14 645 . HD1  1 1 
       1164 1 2 2 2  21 ARG HG3  RN14 645 . HG1  1 1 
       1165 1 1 2 2  21 ARG HD2  RN14 645 . HD2  1 1 
       1165 1 2 2 2  21 ARG HG3  RN14 645 . HG1  1 1 
       1166 1 1 2 2  21 ARG HD3  RN14 645 . HD1  1 1 
       1166 1 2 2 2  21 ARG HG2  RN14 645 . HG2  1 1 
       1167 1 1 2 2  21 ARG HD2  RN14 645 . HD2  1 1 
       1167 1 2 2 2  21 ARG HG2  RN14 645 . HG2  1 1 
       1168 1 1 2 2  22 GLN HA   RN14 646 . HA   1 1 
       1168 1 2 2 2  22 GLN QB   RN14 646 . HB2  1 1 
       1169 1 1 2 2  22 GLN HG3  RN14 646 . HG1  1 1 
       1169 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       1170 1 1 2 2  22 GLN HG3  RN14 646 . HG1  1 1 
       1170 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1171 1 1 2 2  22 GLN HA   RN14 646 . HA   1 1 
       1171 1 2 2 2  22 GLN HG2  RN14 646 . HG2  1 1 
       1172 1 1 2 2  22 GLN HG2  RN14 646 . HG2  1 1 
       1172 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1173 1 1 2 2  23 TYR HA   RN14 647 . HA   1 1 
       1173 1 2 2 2  23 TYR HB3  RN14 647 . HB1  1 1 
       1174 1 1 2 2  23 TYR HA   RN14 647 . HA   1 1 
       1174 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       1175 1 1 2 2  20 LYS HB3  RN14 644 . HB2  1 1 
       1175 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       1176 1 1 2 2  20 LYS HG2  RN14 644 . HG2  1 1 
       1176 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       1177 1 1 2 2  23 TYR HB3  RN14 647 . HB1  1 1 
       1177 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       1178 1 1 2 2  23 TYR HB2  RN14 647 . HB2  1 1 
       1178 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       1179 1 1 1 1  30 ASP HB2  RN15 153 . HB2  1 1 
       1179 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1180 1 1 2 2  23 TYR HA   RN14 647 . HA   1 1 
       1180 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1181 1 1 2 2  23 TYR HB2  RN14 647 . HB2  1 1 
       1181 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1182 1 1 2 2  24 PHE HA   RN14 648 . HA   1 1 
       1182 1 2 2 2  24 PHE QB   RN14 648 . HB1  1 1 
       1183 1 1 2 2  24 PHE HA   RN14 648 . HA   1 1 
       1183 1 2 2 2  24 PHE QD   RN14 648 . HD%  1 1 
       1184 1 1 2 2  23 TYR HB2  RN14 647 . HB2  1 1 
       1184 1 2 2 2  24 PHE QD   RN14 648 . HD%  1 1 
       1185 1 1 2 2  24 PHE QB   RN14 648 . HB1  1 1 
       1185 1 2 2 2  24 PHE QD   RN14 648 . HD%  1 1 
       1186 1 1 1 1  38 PRO HB3  RN15 161 . HB1  1 1 
       1186 1 2 2 2  24 PHE HZ   RN14 648 . HZ   1 1 
       1187 1 1 1 1  38 PRO HB2  RN15 161 . HB2  1 1 
       1187 1 2 2 2  24 PHE HZ   RN14 648 . HZ   1 1 
       1188 1 1 2 2  25 ASN HA   RN14 649 . HA   1 1 
       1188 1 2 2 2  25 ASN QB   RN14 649 . HB2  1 1 
       1189 1 1 2 2  26 THR HA   RN14 650 . HA   1 1 
       1189 1 2 2 2  26 THR MG   RN14 650 . HG2% 1 1 
       1190 1 1 2 2  24 PHE QB   RN14 648 . HB1  1 1 
       1190 1 2 2 2  26 THR MG   RN14 650 . HG2% 1 1 
       1191 1 1 2 2  27 ASN HA   RN14 651 . HA   1 1 
       1191 1 2 2 2  27 ASN HB3  RN14 651 . HB1  1 1 
       1192 1 1 2 2  27 ASN HA   RN14 651 . HA   1 1 
       1192 1 2 2 2  27 ASN HB2  RN14 651 . HB2  1 1 
       1193 1 1 2 2  28 LEU HA   RN14 652 . HA   1 1 
       1193 1 2 2 2  28 LEU QD   RN14 652 . HD1% 1 1 
       1194 1 1 2 2  28 LEU HA   RN14 652 . HA   1 1 
       1194 1 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
       1195 1 1 2 2  28 LEU HA   RN14 652 . HA   1 1 
       1195 1 2 2 2  28 LEU QB   RN14 652 . HB2  1 1 
       1196 1 1 2 2  28 LEU QB   RN14 652 . HB2  1 1 
       1196 1 1 2 2  28 LEU HG   RN14 652 . HG   1 1 
       1196 1 2 2 2  28 LEU MD1  RN14 652 . HD1% 1 1 
       1197 1 1 2 2  28 LEU QB   RN14 652 . HB2  1 1 
       1197 1 1 2 2  28 LEU HG   RN14 652 . HG   1 1 
       1197 1 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       1198 1 1 2 2  29 LEU HA   RN14 653 . HA   1 1 
       1198 1 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       1198 1 2 2 2  29 LEU HG   RN14 653 . HG   1 1 
       1199 1 1 2 2  29 LEU HA   RN14 653 . HA   1 1 
       1199 1 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       1200 1 1 2 2  29 LEU HA   RN14 653 . HA   1 1 
       1200 1 2 2 2  29 LEU HB2  RN14 653 . HB2  1 1 
       1201 1 1 2 2  29 LEU HB2  RN14 653 . HB2  1 1 
       1201 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       1202 1 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       1202 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       1203 1 1 2 2  29 LEU HA   RN14 653 . HA   1 1 
       1203 1 2 2 2  29 LEU HG   RN14 653 . HG   1 1 
       1204 1 1 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       1204 1 2 2 2  29 LEU HG   RN14 653 . HG   1 1 
       1205 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       1205 1 2 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       1206 1 1 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       1206 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       1207 1 1 1 1  76 LEU HG   RN15 199 . HG   1 1 
       1207 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       1208 1 1 1 1  77 GLU HA   RN15 200 . HA   1 1 
       1208 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       1209 1 1 1 1  77 GLU HB2  RN15 200 . HB2  1 1 
       1209 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       1210 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       1210 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       1211 1 1 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       1211 1 2 2 2  32 GLN HG3  RN14 656 . HG1  1 1 
       1212 1 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       1212 1 2 2 2  32 GLN HG3  RN14 656 . HG1  1 1 
       1213 1 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       1213 1 2 2 2  32 GLN HG2  RN14 656 . HG2  1 1 
       1214 1 1 2 2  33 LYS HA   RN14 657 . HA   1 1 
       1214 1 2 2 2  33 LYS HE2  RN14 657 . HE2  1 1 
       1215 1 1 2 2  33 LYS HA   RN14 657 . HA   1 1 
       1215 1 2 2 2  33 LYS QG   RN14 657 . HG1  1 1 
       1216 1 1 2 2  33 LYS HA   RN14 657 . HA   1 1 
       1216 1 2 2 2  36 ASN QB   RN14 660 . HB1  1 1 
       1217 1 1 2 2  33 LYS QE   RN14 657 . HE2  1 1 
       1217 1 2 2 2  33 LYS QG   RN14 657 . HG1  1 1 
       1218 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       1218 1 2 2 2  34 LEU HA   RN14 658 . HA   1 1 
       1219 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
       1219 1 2 2 2  37 PHE HB3  RN14 661 . HB1  1 1 
       1220 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
       1220 1 2 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       1221 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
       1221 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       1222 1 1 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       1222 1 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       1223 1 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       1223 1 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       1224 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       1224 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       1225 1 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       1225 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       1226 1 1 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       1226 1 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
       1227 1 1 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       1227 1 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
       1228 1 1 2 2  35 VAL HA   RN14 659 . HA   1 1 
       1228 1 2 2 2  35 VAL HB   RN14 659 . HB   1 1 
       1229 1 1 1 1  65 THR HB   RN15 188 . HB   1 1 
       1229 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       1230 1 1 2 2  35 VAL HA   RN14 659 . HA   1 1 
       1230 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       1231 1 1 2 2  35 VAL HB   RN14 659 . HB   1 1 
       1231 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       1232 1 1 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       1232 1 2 2 2  36 ASN HA   RN14 660 . HA   1 1 
       1233 1 1 2 2  35 VAL HA   RN14 659 . HA   1 1 
       1233 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       1234 1 1 2 2  35 VAL HB   RN14 659 . HB   1 1 
       1234 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       1235 1 1 2 2  36 ASN HA   RN14 660 . HA   1 1 
       1235 1 2 2 2  36 ASN QB   RN14 660 . HB1  1 1 
       1236 1 1 2 2  37 PHE HA   RN14 661 . HA   1 1 
       1236 1 2 2 2  37 PHE QB   RN14 661 . HB2  1 1 
       1237 1 1 2 2  37 PHE HA   RN14 661 . HA   1 1 
       1237 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       1238 1 1 2 2  37 PHE QB   RN14 661 . HB2  1 1 
       1238 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       1239 1 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       1239 1 2 2 2  41 GLN HB2  RN14 665 . HB2  1 1 
       1240 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
       1240 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       1241 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
       1241 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       1242 1 1 1 1  96 CYS HB3  RN15 219 . HB1  1 1 
       1242 1 2 2 2  37 PHE HZ   RN14 661 . HZ   1 1 
       1243 1 1 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       1243 1 2 2 2  37 PHE HZ   RN14 661 . HZ   1 1 
       1244 1 1 1 1 100 ASP HB3  RN15 223 . HB1  1 1 
       1244 1 2 2 2  37 PHE HZ   RN14 661 . HZ   1 1 
       1245 1 1 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       1245 1 2 2 2  37 PHE HZ   RN14 661 . HZ   1 1 
       1246 1 1 2 2  37 PHE HZ   RN14 661 . HZ   1 1 
       1246 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       1247 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
       1247 1 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       1248 1 1 2 2  37 PHE QE   RN14 661 . HE%  1 1 
       1248 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       1249 1 1 1 1  66 ARG HG3  RN15 189 . HG1  1 1 
       1249 1 2 2 2  39 ASN HA   RN14 663 . HA   1 1 
       1250 1 1 1 1  66 ARG HG2  RN15 189 . HG2  1 1 
       1250 1 2 2 2  39 ASN HA   RN14 663 . HA   1 1 
       1251 1 1 2 2  40 ASP HA   RN14 664 . HA   1 1 
       1251 1 2 2 2  40 ASP HB2  RN14 664 . HB1  1 1 
       1252 1 1 2 2  40 ASP HA   RN14 664 . HA   1 1 
       1252 1 2 2 2  40 ASP HB3  RN14 664 . HB2  1 1 
       1253 1 1 2 2  41 GLN HA   RN14 665 . HA   1 1 
       1253 1 2 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       1254 1 1 2 2  41 GLN HA   RN14 665 . HA   1 1 
       1254 1 2 2 2  41 GLN HB2  RN14 665 . HB2  1 1 
       1255 1 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       1255 1 2 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       1256 1 1 2 2  37 PHE QE   RN14 661 . HE%  1 1 
       1256 1 2 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       1257 1 1 2 2  37 PHE HA   RN14 661 . HA   1 1 
       1257 1 2 2 2  41 GLN QG   RN14 665 . HG2  1 1 
       1258 1 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       1258 1 2 2 2  41 GLN QG   RN14 665 . HG2  1 1 
       1259 1 1 2 2  37 PHE QE   RN14 661 . HE%  1 1 
       1259 1 2 2 2  41 GLN QG   RN14 665 . HG2  1 1 
       1260 1 1 2 2  41 GLN HA   RN14 665 . HA   1 1 
       1260 1 2 2 2  41 GLN QG   RN14 665 . HG2  1 1 
       1261 1 1 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       1261 1 2 2 2  41 GLN QG   RN14 665 . HG2  1 1 
       1262 1 1 2 2  42 VAL HA   RN14 666 . HA   1 1 
       1262 1 2 2 2  42 VAL HB   RN14 666 . HB   1 1 
       1263 1 1 2 2  42 VAL HA   RN14 666 . HA   1 1 
       1263 1 2 2 2  42 VAL MG1  RN14 666 . HG1% 1 1 
       1264 1 1 2 2  42 VAL HA   RN14 666 . HA   1 1 
       1264 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       1265 1 1 2 2  42 VAL HB   RN14 666 . HB   1 1 
       1265 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       1266 1 1 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       1266 1 2 2 2  42 VAL MG1  RN14 666 . HG1% 1 1 
       1267 1 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       1267 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       1268 1 1 2 2  37 PHE QE   RN14 661 . HE%  1 1 
       1268 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       1269 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
       1269 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       1270 1 1 2 2  43 GLU HA   RN14 667 . HA   1 1 
       1270 1 2 2 2  43 GLU HB3  RN14 667 . HB1  1 1 
       1271 1 1 2 2  43 GLU HA   RN14 667 . HA   1 1 
       1271 1 2 2 2  43 GLU HB2  RN14 667 . HB2  1 1 
       1272 1 1 2 2  44 ILE HA   RN14 668 . HA   1 1 
       1272 1 2 2 2  45 PRO HD3  RN14 669 . HD1  1 1 
       1273 1 1 2 2  44 ILE HB   RN14 668 . HB   1 1 
       1273 1 2 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       1274 1 1 2 2  44 ILE HB   RN14 668 . HB   1 1 
       1274 1 2 2 2  44 ILE HG12 RN14 668 . HG12 1 1 
       1275 1 1 1 1  58 LEU HG   RN15 181 . HG   1 1 
       1275 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1276 1 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       1276 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1277 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       1277 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1278 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       1278 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1279 1 1 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       1279 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1280 1 1 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       1280 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1281 1 1 2 2  42 VAL MG1  RN14 666 . HG1% 1 1 
       1281 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1282 1 1 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       1282 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1283 1 1 2 2  44 ILE HA   RN14 668 . HA   1 1 
       1283 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1284 1 1 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1284 1 2 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       1285 1 1 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1285 1 2 2 2  44 ILE HG12 RN14 668 . HG12 1 1 
       1286 1 1 2 2  45 PRO HD3  RN14 669 . HD1  1 1 
       1286 1 2 2 2  45 PRO QG   RN14 669 . HG2  1 1 
       1287 1 1 2 2  44 ILE HA   RN14 668 . HA   1 1 
       1287 1 2 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       1288 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       1288 1 2 2 2  45 PRO QG   RN14 669 . HG2  1 1 
       1289 1 1 2 2  45 PRO HA   RN14 669 . HA   1 1 
       1289 1 2 2 2  45 PRO QG   RN14 669 . HG2  1 1 
       1290 1 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       1290 1 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       1291 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       1291 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       1292 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       1292 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       1293 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
       1293 1 2 1 1  33 ILE MD   RN15 156 . HD1% 1 1 
       1294 1 1 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
       1294 1 2 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       1295 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
       1295 1 2 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
       1296 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
       1296 1 2 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
       1297 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       1297 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1298 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       1298 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       1299 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       1299 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       1300 1 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       1300 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       1301 1 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       1301 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       1302 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       1302 1 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       1303 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       1303 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       1304 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       1304 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1305 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       1305 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1306 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       1306 1 2 1 1  98 VAL MG1  RN15 221 . HG1% 1 1 
       1307 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       1307 1 2 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
       1308 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       1308 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
       1309 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       1309 1 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       1310 1 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       1310 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       1311 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       1311 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       1312 1 1 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
       1312 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       1313 1 1 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       1313 1 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       1314 1 1 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       1314 1 2 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       1315 1 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       1315 1 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       1316 1 1 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       1316 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
       1317 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       1317 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       1318 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       1318 1 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       1319 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       1319 1 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       1320 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       1320 1 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       1321 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       1321 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       1322 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       1322 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       1323 1 1 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       1323 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       1324 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       1324 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       1325 1 1 2 2  33 LYS H    RN14 657 . HN   1 1 
       1325 1 2 2 2  33 LYS QG   RN14 657 . HG1  1 1 
       1326 1 1 2 2  32 GLN QB   RN14 656 . HB2  1 1 
       1326 1 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       1327 1 1 2 2  15 LEU H    RN14 639 . HN   1 1 
       1327 1 2 2 2  16 SER HA   RN14 640 . HA   1 1 
       1328 1 1 1 1 104 LEU H    RN15 227 . HN   1 1 
       1328 1 2 2 2  33 LYS QG   RN14 657 . HG2  1 1 
       1329 1 1 2 2  27 ASN H    RN14 651 . HN   1 1 
       1329 1 2 2 2  28 LEU H    RN14 652 . HN   1 1 
       1330 1 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       1330 1 2 2 2  45 PRO QB   RN14 669 . HB1  1 1 
       1331 1 1 1 1  18 LEU H    RN15 141 . HN   1 1 
       1331 1 2 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
       1332 1 1 1 1  15 ALA HA   RN15 138 . HA   1 1 
       1332 1 2 1 1  16 ASN H    RN15 139 . HN   1 1 
       1333 1 1 1 1  15 ALA MB   RN15 138 . HB%  1 1 
       1333 1 2 1 1  16 ASN H    RN15 139 . HN   1 1 
       1334 1 1 1 1  16 ASN H    RN15 139 . HN   1 1 
       1334 1 2 1 1  16 ASN QB   RN15 139 . HB2  1 1 
       1335 1 1 1 1  16 ASN QB   RN15 139 . HB2  1 1 
       1335 1 2 1 1  16 ASN HD21 RN15 139 . HD21 1 1 
       1336 1 1 1 1  16 ASN QB   RN15 139 . HB2  1 1 
       1336 1 2 1 1  17 PHE H    RN15 140 . HN   1 1 
       1337 1 1 1 1  17 PHE H    RN15 140 . HN   1 1 
       1337 1 2 1 1  17 PHE QB   RN15 140 . HB2  1 1 
       1338 1 1 1 1  17 PHE H    RN15 140 . HN   1 1 
       1338 1 2 1 1  17 PHE QD   RN15 140 . HD%  1 1 
       1339 1 1 1 1  16 ASN H    RN15 139 . HN   1 1 
       1339 1 2 1 1  18 LEU H    RN15 141 . HN   1 1 
       1340 1 1 1 1  17 PHE HA   RN15 140 . HA   1 1 
       1340 1 2 1 1  18 LEU H    RN15 141 . HN   1 1 
       1341 1 1 1 1  17 PHE QB   RN15 140 . HB2  1 1 
       1341 1 2 1 1  18 LEU H    RN15 141 . HN   1 1 
       1342 1 1 1 1  17 PHE QD   RN15 140 . HD%  1 1 
       1342 1 2 1 1  18 LEU H    RN15 141 . HN   1 1 
       1343 1 1 1 1  18 LEU H    RN15 141 . HN   1 1 
       1343 1 2 1 1  18 LEU HB3  RN15 141 . HB1  1 1 
       1344 1 1 1 1  18 LEU H    RN15 141 . HN   1 1 
       1344 1 2 1 1  18 LEU HB2  RN15 141 . HB2  1 1 
       1345 1 1 1 1  18 LEU H    RN15 141 . HN   1 1 
       1345 1 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
       1346 1 1 1 1  17 PHE QB   RN15 140 . HB2  1 1 
       1346 1 2 1 1  19 SER H    RN15 142 . HN   1 1 
       1347 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       1347 1 2 1 1  19 SER H    RN15 142 . HN   1 1 
       1348 1 1 1 1  18 LEU HB3  RN15 141 . HB1  1 1 
       1348 1 2 1 1  19 SER H    RN15 142 . HN   1 1 
       1349 1 1 1 1  18 LEU HB2  RN15 141 . HB2  1 1 
       1349 1 2 1 1  19 SER H    RN15 142 . HN   1 1 
       1350 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       1350 1 2 1 1  19 SER H    RN15 142 . HN   1 1 
       1351 1 1 1 1  19 SER H    RN15 142 . HN   1 1 
       1351 1 2 1 1  19 SER HA   RN15 142 . HA   1 1 
       1352 1 1 1 1  19 SER H    RN15 142 . HN   1 1 
       1352 1 2 1 1  19 SER QB   RN15 142 . HB2  1 1 
       1353 1 1 1 1  19 SER H    RN15 142 . HN   1 1 
       1353 1 2 1 1  20 GLN H    RN15 143 . HN   1 1 
       1354 1 1 1 1  20 GLN H    RN15 143 . HN   1 1 
       1354 1 2 1 1  20 GLN QB   RN15 143 . HB2  1 1 
       1355 1 1 1 1  17 PHE HA   RN15 140 . HA   1 1 
       1355 1 2 1 1  20 GLN H    RN15 143 . HN   1 1 
       1356 1 1 1 1  20 GLN H    RN15 143 . HN   1 1 
       1356 1 2 1 1  20 GLN QG   RN15 143 . HG2  1 1 
       1357 1 1 1 1  20 GLN HE21 RN15 143 . HE21 1 1 
       1357 1 2 1 1  20 GLN QG   RN15 143 . HG2  1 1 
       1358 1 1 1 1  17 PHE QD   RN15 140 . HD%  1 1 
       1358 1 2 1 1  21 LYS H    RN15 144 . HN   1 1 
       1359 1 1 1 1  20 GLN HA   RN15 143 . HA   1 1 
       1359 1 2 1 1  21 LYS H    RN15 144 . HN   1 1 
       1360 1 1 1 1  20 GLN QB   RN15 143 . HB2  1 1 
       1360 1 2 1 1  21 LYS H    RN15 144 . HN   1 1 
       1361 1 1 1 1  21 LYS H    RN15 144 . HN   1 1 
       1361 1 2 1 1  21 LYS HA   RN15 144 . HA   1 1 
       1362 1 1 1 1  21 LYS H    RN15 144 . HN   1 1 
       1362 1 2 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
       1363 1 1 1 1  21 LYS H    RN15 144 . HN   1 1 
       1363 1 2 1 1  21 LYS HB2  RN15 144 . HB2  1 1 
       1364 1 1 1 1  21 LYS H    RN15 144 . HN   1 1 
       1364 1 2 1 1  21 LYS HG3  RN15 144 . HG1  1 1 
       1365 1 1 1 1  21 LYS H    RN15 144 . HN   1 1 
       1365 1 2 1 1  21 LYS HG2  RN15 144 . HG2  1 1 
       1366 1 1 1 1  21 LYS H    RN15 144 . HN   1 1 
       1366 1 2 1 1  22 PHE H    RN15 145 . HN   1 1 
       1367 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       1367 1 2 1 1  22 PHE H    RN15 145 . HN   1 1 
       1368 1 1 1 1  21 LYS HA   RN15 144 . HA   1 1 
       1368 1 2 1 1  22 PHE H    RN15 145 . HN   1 1 
       1369 1 1 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
       1369 1 2 1 1  22 PHE H    RN15 145 . HN   1 1 
       1370 1 1 1 1  21 LYS HB2  RN15 144 . HB2  1 1 
       1370 1 2 1 1  22 PHE H    RN15 145 . HN   1 1 
       1371 1 1 1 1  21 LYS HG3  RN15 144 . HG1  1 1 
       1371 1 2 1 1  22 PHE H    RN15 145 . HN   1 1 
       1372 1 1 1 1  22 PHE H    RN15 145 . HN   1 1 
       1372 1 2 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
       1373 1 1 1 1  22 PHE H    RN15 145 . HN   1 1 
       1373 1 2 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
       1374 1 1 1 1  22 PHE H    RN15 145 . HN   1 1 
       1374 1 2 1 1  22 PHE QD   RN15 145 . HD%  1 1 
       1375 1 1 1 1  22 PHE H    RN15 145 . HN   1 1 
       1375 1 2 1 1  23 PRO HD3  RN15 146 . HD1  1 1 
       1376 1 1 1 1  22 PHE H    RN15 145 . HN   1 1 
       1376 1 2 1 1  23 PRO HD2  RN15 146 . HD2  1 1 
       1377 1 1 1 1  23 PRO HA   RN15 146 . HA   1 1 
       1377 1 2 1 1  24 GLU H    RN15 147 . HN   1 1 
       1378 1 1 1 1  23 PRO HB3  RN15 146 . HB1  1 1 
       1378 1 2 1 1  24 GLU H    RN15 147 . HN   1 1 
       1379 1 1 1 1  23 PRO HD3  RN15 146 . HD1  1 1 
       1379 1 2 1 1  24 GLU H    RN15 147 . HN   1 1 
       1380 1 1 1 1  23 PRO HD2  RN15 146 . HD2  1 1 
       1380 1 2 1 1  24 GLU H    RN15 147 . HN   1 1 
       1381 1 1 1 1  24 GLU H    RN15 147 . HN   1 1 
       1381 1 2 1 1  24 GLU HB3  RN15 147 . HB1  1 1 
       1382 1 1 1 1  24 GLU H    RN15 147 . HN   1 1 
       1382 1 2 1 1  24 GLU HB2  RN15 147 . HB2  1 1 
       1383 1 1 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
       1383 1 2 1 1  25 LEU H    RN15 148 . HN   1 1 
       1384 1 1 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
       1384 1 2 1 1  25 LEU H    RN15 148 . HN   1 1 
       1385 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
       1385 1 2 1 1  25 LEU H    RN15 148 . HN   1 1 
       1386 1 1 1 1  23 PRO HA   RN15 146 . HA   1 1 
       1386 1 2 1 1  25 LEU H    RN15 148 . HN   1 1 
       1387 1 1 1 1  24 GLU H    RN15 147 . HN   1 1 
       1387 1 2 1 1  25 LEU H    RN15 148 . HN   1 1 
       1388 1 1 1 1  24 GLU HB3  RN15 147 . HB1  1 1 
       1388 1 2 1 1  25 LEU H    RN15 148 . HN   1 1 
       1389 1 1 1 1  24 GLU HB2  RN15 147 . HB2  1 1 
       1389 1 2 1 1  25 LEU H    RN15 148 . HN   1 1 
       1390 1 1 1 1  24 GLU QG   RN15 147 . HG2  1 1 
       1390 1 2 1 1  25 LEU H    RN15 148 . HN   1 1 
       1391 1 1 1 1  25 LEU H    RN15 148 . HN   1 1 
       1391 1 2 1 1  25 LEU HA   RN15 148 . HA   1 1 
       1392 1 1 1 1  25 LEU H    RN15 148 . HN   1 1 
       1392 1 2 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
       1393 1 1 1 1  25 LEU H    RN15 148 . HN   1 1 
       1393 1 2 1 1  25 LEU HB2  RN15 148 . HB2  1 1 
       1394 1 1 1 1  25 LEU H    RN15 148 . HN   1 1 
       1394 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       1395 1 1 1 1  25 LEU H    RN15 148 . HN   1 1 
       1395 1 2 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       1396 1 1 1 1  25 LEU H    RN15 148 . HN   1 1 
       1396 1 2 1 1  25 LEU HG   RN15 148 . HG   1 1 
       1397 1 1 1 1  25 LEU H    RN15 148 . HN   1 1 
       1397 1 2 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
       1398 1 1 1 1  26 PRO HA   RN15 149 . HA   1 1 
       1398 1 2 1 1  27 SER H    RN15 150 . HN   1 1 
       1399 1 1 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
       1399 1 2 1 1  27 SER H    RN15 150 . HN   1 1 
       1400 1 1 1 1  26 PRO HB2  RN15 149 . HB2  1 1 
       1400 1 2 1 1  27 SER H    RN15 150 . HN   1 1 
       1401 1 1 1 1  27 SER H    RN15 150 . HN   1 1 
       1401 1 2 1 1  27 SER HA   RN15 150 . HA   1 1 
       1402 1 1 1 1  27 SER H    RN15 150 . HN   1 1 
       1402 1 2 1 1  27 SER QB   RN15 150 . HB2  1 1 
       1403 1 1 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
       1403 1 2 1 1  28 GLY H    RN15 151 . HN   1 1 
       1404 1 1 1 1  26 PRO HB2  RN15 149 . HB2  1 1 
       1404 1 2 1 1  28 GLY H    RN15 151 . HN   1 1 
       1405 1 1 1 1  27 SER H    RN15 150 . HN   1 1 
       1405 1 2 1 1  28 GLY H    RN15 151 . HN   1 1 
       1406 1 1 1 1  27 SER HA   RN15 150 . HA   1 1 
       1406 1 2 1 1  28 GLY H    RN15 151 . HN   1 1 
       1407 1 1 1 1  28 GLY H    RN15 151 . HN   1 1 
       1407 1 2 1 1  28 GLY HA2  RN15 151 . HA2  1 1 
       1408 1 1 1 1  28 GLY H    RN15 151 . HN   1 1 
       1408 1 2 1 1  29 ILE H    RN15 152 . HN   1 1 
       1409 1 1 1 1  28 GLY H    RN15 151 . HN   1 1 
       1409 1 2 1 1  29 ILE HA   RN15 152 . HA   1 1 
       1410 1 1 1 1  28 GLY HA3  RN15 151 . HA1  1 1 
       1410 1 2 1 1  29 ILE H    RN15 152 . HN   1 1 
       1411 1 1 1 1  29 ILE H    RN15 152 . HN   1 1 
       1411 1 2 1 1  29 ILE HA   RN15 152 . HA   1 1 
       1412 1 1 1 1  29 ILE H    RN15 152 . HN   1 1 
       1412 1 2 1 1  29 ILE HB   RN15 152 . HB   1 1 
       1413 1 1 1 1  29 ILE H    RN15 152 . HN   1 1 
       1413 1 2 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
       1414 1 1 1 1  29 ILE H    RN15 152 . HN   1 1 
       1414 1 2 1 1  29 ILE HG13 RN15 152 . HG11 1 1 
       1415 1 1 1 1  29 ILE H    RN15 152 . HN   1 1 
       1415 1 2 1 1  29 ILE HG12 RN15 152 . HG12 1 1 
       1416 1 1 1 1  29 ILE H    RN15 152 . HN   1 1 
       1416 1 2 1 1  29 ILE MG   RN15 152 . HG2% 1 1 
       1417 1 1 1 1  29 ILE H    RN15 152 . HN   1 1 
       1417 1 2 2 2  19 PRO HA   RN14 643 . HA   1 1 
       1418 1 1 1 1  29 ILE H    RN15 152 . HN   1 1 
       1418 1 2 2 2  20 LYS H    RN14 644 . HN   1 1 
       1419 1 1 1 1  29 ILE H    RN15 152 . HN   1 1 
       1419 1 2 2 2  20 LYS HG2  RN14 644 . HG2  1 1 
       1420 1 1 1 1  29 ILE H    RN15 152 . HN   1 1 
       1420 1 2 1 1  30 ASP H    RN15 153 . HN   1 1 
       1421 1 1 1 1  29 ILE HB   RN15 152 . HB   1 1 
       1421 1 2 1 1  30 ASP H    RN15 153 . HN   1 1 
       1422 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
       1422 1 2 1 1  30 ASP H    RN15 153 . HN   1 1 
       1423 1 1 1 1  29 ILE HG12 RN15 152 . HG12 1 1 
       1423 1 2 1 1  30 ASP H    RN15 153 . HN   1 1 
       1424 1 1 1 1  29 ILE MG   RN15 152 . HG2% 1 1 
       1424 1 2 1 1  30 ASP H    RN15 153 . HN   1 1 
       1425 1 1 1 1  30 ASP H    RN15 153 . HN   1 1 
       1425 1 2 1 1  30 ASP HB3  RN15 153 . HB1  1 1 
       1426 1 1 1 1  30 ASP H    RN15 153 . HN   1 1 
       1426 1 2 1 1  30 ASP HB2  RN15 153 . HB2  1 1 
       1427 1 1 1 1  30 ASP H    RN15 153 . HN   1 1 
       1427 1 2 2 2  20 LYS HG3  RN14 644 . HG1  1 1 
       1428 1 1 1 1  30 ASP HA   RN15 153 . HA   1 1 
       1428 1 2 1 1  31 VAL H    RN15 154 . HN   1 1 
       1429 1 1 1 1  30 ASP HB2  RN15 153 . HB2  1 1 
       1429 1 2 1 1  31 VAL H    RN15 154 . HN   1 1 
       1430 1 1 1 1  31 VAL H    RN15 154 . HN   1 1 
       1430 1 2 1 1  31 VAL HB   RN15 154 . HB   1 1 
       1431 1 1 1 1  31 VAL H    RN15 154 . HN   1 1 
       1431 1 2 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
       1432 1 1 1 1  31 VAL H    RN15 154 . HN   1 1 
       1432 1 2 1 1  32 ASN HB3  RN15 155 . HB1  1 1 
       1433 1 1 1 1  31 VAL H    RN15 154 . HN   1 1 
       1433 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       1434 1 1 1 1  31 VAL HA   RN15 154 . HA   1 1 
       1434 1 2 1 1  32 ASN H    RN15 155 . HN   1 1 
       1435 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
       1435 1 2 1 1  32 ASN H    RN15 155 . HN   1 1 
       1436 1 1 1 1  32 ASN H    RN15 155 . HN   1 1 
       1436 1 2 1 1  32 ASN HB3  RN15 155 . HB1  1 1 
       1437 1 1 1 1  32 ASN H    RN15 155 . HN   1 1 
       1437 1 2 1 1  32 ASN HB2  RN15 155 . HB2  1 1 
       1438 1 1 1 1  32 ASN H    RN15 155 . HN   1 1 
       1438 1 2 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
       1439 1 1 1 1  32 ASN HB3  RN15 155 . HB1  1 1 
       1439 1 2 1 1  32 ASN HD21 RN15 155 . HD21 1 1 
       1440 1 1 1 1  32 ASN HB2  RN15 155 . HB2  1 1 
       1440 1 2 1 1  32 ASN HD21 RN15 155 . HD21 1 1 
       1441 1 1 1 1  32 ASN HD21 RN15 155 . HD21 1 1 
       1441 1 2 1 1  35 MET HB3  RN15 158 . HB1  1 1 
       1442 1 1 1 1  32 ASN HD22 RN15 155 . HD22 1 1 
       1442 1 2 1 1  35 MET HB3  RN15 158 . HB1  1 1 
       1443 1 1 1 1  32 ASN HD21 RN15 155 . HD21 1 1 
       1443 1 2 1 1  35 MET HB2  RN15 158 . HB2  1 1 
       1444 1 1 1 1  32 ASN HD22 RN15 155 . HD22 1 1 
       1444 1 2 1 1  35 MET HB2  RN15 158 . HB2  1 1 
       1445 1 1 1 1  32 ASN HD21 RN15 155 . HD21 1 1 
       1445 1 2 1 1  35 MET HG3  RN15 158 . HG1  1 1 
       1446 1 1 1 1  32 ASN HD22 RN15 155 . HD22 1 1 
       1446 1 2 1 1  35 MET HG3  RN15 158 . HG1  1 1 
       1447 1 1 1 1  31 VAL HB   RN15 154 . HB   1 1 
       1447 1 2 1 1  33 ILE H    RN15 156 . HN   1 1 
       1448 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
       1448 1 2 1 1  33 ILE H    RN15 156 . HN   1 1 
       1449 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
       1449 1 2 1 1  33 ILE H    RN15 156 . HN   1 1 
       1450 1 1 1 1  33 ILE H    RN15 156 . HN   1 1 
       1450 1 2 1 1  33 ILE HB   RN15 156 . HB   1 1 
       1451 1 1 1 1  33 ILE H    RN15 156 . HN   1 1 
       1451 1 2 1 1  33 ILE QG   RN15 156 . HG12 1 1 
       1452 1 1 1 1  33 ILE H    RN15 156 . HN   1 1 
       1452 1 2 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
       1453 1 1 1 1  33 ILE H    RN15 156 . HN   1 1 
       1453 1 2 1 1  34 ASN H    RN15 157 . HN   1 1 
       1454 1 1 1 1  33 ILE HA   RN15 156 . HA   1 1 
       1454 1 2 1 1  34 ASN H    RN15 157 . HN   1 1 
       1455 1 1 1 1  33 ILE HB   RN15 156 . HB   1 1 
       1455 1 2 1 1  34 ASN H    RN15 157 . HN   1 1 
       1456 1 1 1 1  33 ILE QG   RN15 156 . HG12 1 1 
       1456 1 2 1 1  34 ASN H    RN15 157 . HN   1 1 
       1457 1 1 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
       1457 1 2 1 1  34 ASN H    RN15 157 . HN   1 1 
       1458 1 1 1 1  34 ASN H    RN15 157 . HN   1 1 
       1458 1 2 1 1  34 ASN QB   RN15 157 . HB2  1 1 
       1459 1 1 1 1  34 ASN H    RN15 157 . HN   1 1 
       1459 1 2 1 1  35 MET H    RN15 158 . HN   1 1 
       1460 1 1 1 1  34 ASN QB   RN15 157 . HB2  1 1 
       1460 1 2 1 1  34 ASN HD21 RN15 157 . HD21 1 1 
       1461 1 1 1 1  34 ASN HD21 RN15 157 . HD21 1 1 
       1461 1 2 1 1  36 THR MG   RN15 159 . HG2% 1 1 
       1462 1 1 1 1  34 ASN HD22 RN15 157 . HD22 1 1 
       1462 1 2 1 1  36 THR MG   RN15 159 . HG2% 1 1 
       1463 1 1 1 1  32 ASN HA   RN15 155 . HA   1 1 
       1463 1 2 1 1  35 MET H    RN15 158 . HN   1 1 
       1464 1 1 1 1  34 ASN QB   RN15 157 . HB2  1 1 
       1464 1 2 1 1  35 MET H    RN15 158 . HN   1 1 
       1465 1 1 1 1  34 ASN HD21 RN15 157 . HD21 1 1 
       1465 1 2 1 1  35 MET H    RN15 158 . HN   1 1 
       1466 1 1 1 1  35 MET H    RN15 158 . HN   1 1 
       1466 1 2 1 1  35 MET HA   RN15 158 . HA   1 1 
       1467 1 1 1 1  35 MET H    RN15 158 . HN   1 1 
       1467 1 2 1 1  35 MET HB3  RN15 158 . HB1  1 1 
       1468 1 1 1 1  35 MET H    RN15 158 . HN   1 1 
       1468 1 2 1 1  35 MET HB2  RN15 158 . HB2  1 1 
       1469 1 1 1 1  35 MET H    RN15 158 . HN   1 1 
       1469 1 2 1 1  35 MET HG3  RN15 158 . HG1  1 1 
       1470 1 1 1 1  35 MET H    RN15 158 . HN   1 1 
       1470 1 2 1 1  36 THR MG   RN15 159 . HG2% 1 1 
       1471 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
       1471 1 2 1 1  36 THR H    RN15 159 . HN   1 1 
       1472 1 1 1 1  32 ASN HB2  RN15 155 . HB2  1 1 
       1472 1 2 1 1  36 THR H    RN15 159 . HN   1 1 
       1473 1 1 1 1  34 ASN H    RN15 157 . HN   1 1 
       1473 1 2 1 1  36 THR H    RN15 159 . HN   1 1 
       1474 1 1 1 1  34 ASN QB   RN15 157 . HB2  1 1 
       1474 1 2 1 1  36 THR H    RN15 159 . HN   1 1 
       1475 1 1 1 1  35 MET H    RN15 158 . HN   1 1 
       1475 1 2 1 1  36 THR H    RN15 159 . HN   1 1 
       1476 1 1 1 1  35 MET HB3  RN15 158 . HB1  1 1 
       1476 1 2 1 1  36 THR H    RN15 159 . HN   1 1 
       1477 1 1 1 1  35 MET HB2  RN15 158 . HB2  1 1 
       1477 1 2 1 1  36 THR H    RN15 159 . HN   1 1 
       1478 1 1 1 1  35 MET HG3  RN15 158 . HG1  1 1 
       1478 1 2 1 1  36 THR H    RN15 159 . HN   1 1 
       1479 1 1 1 1  36 THR H    RN15 159 . HN   1 1 
       1479 1 2 1 1  36 THR HA   RN15 159 . HA   1 1 
       1480 1 1 1 1  36 THR H    RN15 159 . HN   1 1 
       1480 1 2 1 1  36 THR HB   RN15 159 . HB   1 1 
       1481 1 1 1 1  36 THR H    RN15 159 . HN   1 1 
       1481 1 2 1 1  36 THR MG   RN15 159 . HG2% 1 1 
       1482 1 1 1 1  36 THR HA   RN15 159 . HA   1 1 
       1482 1 2 1 1  37 THR H    RN15 160 . HN   1 1 
       1483 1 1 1 1  36 THR HB   RN15 159 . HB   1 1 
       1483 1 2 1 1  37 THR H    RN15 160 . HN   1 1 
       1484 1 1 1 1  36 THR MG   RN15 159 . HG2% 1 1 
       1484 1 2 1 1  37 THR H    RN15 160 . HN   1 1 
       1485 1 1 1 1  37 THR H    RN15 160 . HN   1 1 
       1485 1 2 1 1  37 THR MG   RN15 160 . HG2% 1 1 
       1486 1 1 1 1  37 THR H    RN15 160 . HN   1 1 
       1486 1 2 1 1  38 PRO HD2  RN15 161 . HD2  1 1 
       1487 1 1 1 1  37 THR H    RN15 160 . HN   1 1 
       1487 1 2 1 1  40 MET H    RN15 163 . HN   1 1 
       1488 1 1 1 1  37 THR H    RN15 160 . HN   1 1 
       1488 1 2 1 1  40 MET HB3  RN15 163 . HB1  1 1 
       1489 1 1 1 1  37 THR H    RN15 160 . HN   1 1 
       1489 1 2 1 1  40 MET HB2  RN15 163 . HB2  1 1 
       1490 1 1 1 1  37 THR H    RN15 160 . HN   1 1 
       1490 1 2 1 1  40 MET HG3  RN15 163 . HG1  1 1 
       1491 1 1 1 1  37 THR H    RN15 160 . HN   1 1 
       1491 1 2 1 1  40 MET HG2  RN15 163 . HG2  1 1 
       1492 1 1 1 1  39 ALA H    RN15 162 . HN   1 1 
       1492 1 2 2 2  19 PRO HG2  RN14 643 . HG2  1 1 
       1493 1 1 1 1  37 THR HB   RN15 160 . HB   1 1 
       1493 1 2 1 1  39 ALA H    RN15 162 . HN   1 1 
       1494 1 1 1 1  38 PRO HA   RN15 161 . HA   1 1 
       1494 1 2 1 1  39 ALA H    RN15 162 . HN   1 1 
       1495 1 1 1 1  38 PRO HD2  RN15 161 . HD2  1 1 
       1495 1 2 1 1  39 ALA H    RN15 162 . HN   1 1 
       1496 1 1 1 1  39 ALA H    RN15 162 . HN   1 1 
       1496 1 2 1 1  39 ALA HA   RN15 162 . HA   1 1 
       1497 1 1 1 1  39 ALA H    RN15 162 . HN   1 1 
       1497 1 2 1 1  39 ALA MB   RN15 162 . HB%  1 1 
       1498 1 1 1 1  39 ALA H    RN15 162 . HN   1 1 
       1498 1 2 1 1  40 MET HA   RN15 163 . HA   1 1 
       1499 1 1 1 1  39 ALA H    RN15 162 . HN   1 1 
       1499 1 2 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       1500 1 1 1 1  39 ALA H    RN15 162 . HN   1 1 
       1500 1 2 1 1  40 MET H    RN15 163 . HN   1 1 
       1501 1 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
       1501 1 2 1 1  40 MET H    RN15 163 . HN   1 1 
       1502 1 1 1 1  39 ALA MB   RN15 162 . HB%  1 1 
       1502 1 2 1 1  40 MET H    RN15 163 . HN   1 1 
       1503 1 1 1 1  40 MET H    RN15 163 . HN   1 1 
       1503 1 2 1 1  40 MET HA   RN15 163 . HA   1 1 
       1504 1 1 1 1  40 MET H    RN15 163 . HN   1 1 
       1504 1 2 1 1  40 MET HB2  RN15 163 . HB2  1 1 
       1505 1 1 1 1  40 MET H    RN15 163 . HN   1 1 
       1505 1 2 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       1506 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
       1506 1 2 1 1  41 MET H    RN15 164 . HN   1 1 
       1507 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
       1507 1 2 1 1  41 MET H    RN15 164 . HN   1 1 
       1508 1 1 1 1  39 ALA H    RN15 162 . HN   1 1 
       1508 1 2 1 1  41 MET H    RN15 164 . HN   1 1 
       1509 1 1 1 1  40 MET HA   RN15 163 . HA   1 1 
       1509 1 2 1 1  41 MET H    RN15 164 . HN   1 1 
       1510 1 1 1 1  41 MET H    RN15 164 . HN   1 1 
       1510 1 2 1 1  41 MET HA   RN15 164 . HA   1 1 
       1511 1 1 1 1  41 MET H    RN15 164 . HN   1 1 
       1511 1 2 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       1512 1 1 1 1  41 MET H    RN15 164 . HN   1 1 
       1512 1 2 1 1  41 MET HB2  RN15 164 . HB2  1 1 
       1513 1 1 1 1  41 MET H    RN15 164 . HN   1 1 
       1513 1 2 1 1  41 MET HG3  RN15 164 . HG1  1 1 
       1514 1 1 1 1  41 MET H    RN15 164 . HN   1 1 
       1514 1 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
       1515 1 1 1 1  41 MET H    RN15 164 . HN   1 1 
       1515 1 2 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       1516 1 1 1 1  41 MET HA   RN15 164 . HA   1 1 
       1516 1 2 1 1  42 ILE H    RN15 165 . HN   1 1 
       1517 1 1 1 1  42 ILE H    RN15 165 . HN   1 1 
       1517 1 2 1 1  42 ILE HA   RN15 165 . HA   1 1 
       1518 1 1 1 1  40 MET HA   RN15 163 . HA   1 1 
       1518 1 2 1 1  43 SER H    RN15 166 . HN   1 1 
       1519 1 1 1 1  42 ILE H    RN15 165 . HN   1 1 
       1519 1 2 1 1  43 SER H    RN15 166 . HN   1 1 
       1520 1 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
       1520 1 2 1 1  43 SER H    RN15 166 . HN   1 1 
       1521 1 1 1 1  42 ILE HB   RN15 165 . HB   1 1 
       1521 1 2 1 1  43 SER H    RN15 166 . HN   1 1 
       1522 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       1522 1 2 1 1  43 SER H    RN15 166 . HN   1 1 
       1523 1 1 1 1  43 SER H    RN15 166 . HN   1 1 
       1523 1 2 1 1  43 SER HA   RN15 166 . HA   1 1 
       1524 1 1 1 1  43 SER H    RN15 166 . HN   1 1 
       1524 1 2 1 1  43 SER QB   RN15 166 . HB2  1 1 
       1525 1 1 1 1  43 SER H    RN15 166 . HN   1 1 
       1525 1 2 1 1  45 GLU H    RN15 168 . HN   1 1 
       1526 1 1 1 1  43 SER H    RN15 166 . HN   1 1 
       1526 1 2 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       1527 1 1 1 1  43 SER H    RN15 166 . HN   1 1 
       1527 1 2 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       1528 1 1 1 1  41 MET H    RN15 164 . HN   1 1 
       1528 1 2 1 1  44 SER H    RN15 167 . HN   1 1 
       1529 1 1 1 1  42 ILE HB   RN15 165 . HB   1 1 
       1529 1 2 1 1  44 SER H    RN15 167 . HN   1 1 
       1530 1 1 1 1  43 SER H    RN15 166 . HN   1 1 
       1530 1 2 1 1  44 SER H    RN15 167 . HN   1 1 
       1531 1 1 1 1  44 SER H    RN15 167 . HN   1 1 
       1531 1 2 1 1  45 GLU H    RN15 168 . HN   1 1 
       1532 1 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
       1532 1 2 1 1  45 GLU H    RN15 168 . HN   1 1 
       1533 1 1 1 1  44 SER HA   RN15 167 . HA   1 1 
       1533 1 2 1 1  45 GLU H    RN15 168 . HN   1 1 
       1534 1 1 1 1  45 GLU H    RN15 168 . HN   1 1 
       1534 1 2 1 1  45 GLU HA   RN15 168 . HA   1 1 
       1535 1 1 1 1  45 GLU H    RN15 168 . HN   1 1 
       1535 1 2 1 1  45 GLU QG   RN15 168 . HG2  1 1 
       1536 1 1 1 1  45 GLU H    RN15 168 . HN   1 1 
       1536 1 2 1 1  46 LEU H    RN15 169 . HN   1 1 
       1537 1 1 1 1  45 GLU H    RN15 168 . HN   1 1 
       1537 1 2 1 1  48 LYS H    RN15 171 . HN   1 1 
       1538 1 1 1 1  46 LEU H    RN15 169 . HN   1 1 
       1538 1 2 1 1  49 LYS H    RN15 172 . HN   1 1 
       1539 1 1 1 1  46 LEU H    RN15 169 . HN   1 1 
       1539 1 2 1 1  46 LEU HA   RN15 169 . HA   1 1 
       1540 1 1 1 1  46 LEU H    RN15 169 . HN   1 1 
       1540 1 2 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       1541 1 1 1 1  46 LEU H    RN15 169 . HN   1 1 
       1541 1 2 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
       1542 1 1 1 1  46 LEU H    RN15 169 . HN   1 1 
       1542 1 2 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       1543 1 1 1 1  46 LEU H    RN15 169 . HN   1 1 
       1543 1 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       1544 1 1 1 1  46 LEU H    RN15 169 . HN   1 1 
       1544 1 2 1 1  47 ALA H    RN15 170 . HN   1 1 
       1545 1 1 1 1  46 LEU H    RN15 169 . HN   1 1 
       1545 1 2 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       1546 1 1 1 1  46 LEU H    RN15 169 . HN   1 1 
       1546 1 2 1 1  48 LYS H    RN15 171 . HN   1 1 
       1547 1 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       1547 1 2 1 1  47 ALA H    RN15 170 . HN   1 1 
       1548 1 1 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
       1548 1 2 1 1  47 ALA H    RN15 170 . HN   1 1 
       1549 1 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       1549 1 2 1 1  47 ALA H    RN15 170 . HN   1 1 
       1550 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       1550 1 2 1 1  47 ALA H    RN15 170 . HN   1 1 
       1551 1 1 1 1  47 ALA H    RN15 170 . HN   1 1 
       1551 1 2 1 1  47 ALA HA   RN15 170 . HA   1 1 
       1552 1 1 1 1  47 ALA H    RN15 170 . HN   1 1 
       1552 1 2 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       1553 1 1 1 1  47 ALA H    RN15 170 . HN   1 1 
       1553 1 2 1 1  48 LYS H    RN15 171 . HN   1 1 
       1554 1 1 1 1  47 ALA H    RN15 170 . HN   1 1 
       1554 1 2 1 1  49 LYS HG3  RN15 172 . HG1  1 1 
       1555 1 1 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       1555 1 2 1 1  48 LYS H    RN15 171 . HN   1 1 
       1556 1 1 1 1  45 GLU HA   RN15 168 . HA   1 1 
       1556 1 2 1 1  48 LYS H    RN15 171 . HN   1 1 
       1557 1 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       1557 1 2 1 1  48 LYS H    RN15 171 . HN   1 1 
       1558 1 1 1 1  48 LYS H    RN15 171 . HN   1 1 
       1558 1 2 1 1  48 LYS HA   RN15 171 . HA   1 1 
       1559 1 1 1 1  48 LYS H    RN15 171 . HN   1 1 
       1559 1 2 1 1  48 LYS HB3  RN15 171 . HB1  1 1 
       1560 1 1 1 1  48 LYS H    RN15 171 . HN   1 1 
       1560 1 2 1 1  48 LYS HB2  RN15 171 . HB2  1 1 
       1561 1 1 1 1  48 LYS H    RN15 171 . HN   1 1 
       1561 1 2 1 1  48 LYS QE   RN15 171 . HE2  1 1 
       1562 1 1 1 1  48 LYS H    RN15 171 . HN   1 1 
       1562 1 2 1 1  48 LYS HG2  RN15 171 . HG1  1 1 
       1563 1 1 1 1  48 LYS H    RN15 171 . HN   1 1 
       1563 1 2 1 1  49 LYS H    RN15 172 . HN   1 1 
       1564 1 1 1 1  49 LYS H    RN15 172 . HN   1 1 
       1564 1 2 1 1  49 LYS HA   RN15 172 . HA   1 1 
       1565 1 1 1 1  49 LYS H    RN15 172 . HN   1 1 
       1565 1 2 1 1  50 PRO HD2  RN15 173 . HD2  1 1 
       1566 1 1 1 1  49 LYS H    RN15 172 . HN   1 1 
       1566 1 2 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       1567 1 1 1 1  49 LYS H    RN15 172 . HN   1 1 
       1567 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
       1568 1 1 1 1  49 LYS H    RN15 172 . HN   1 1 
       1568 1 2 1 1  54 GLN HE22 RN15 177 . HE22 1 1 
       1569 1 1 1 1  50 PRO HB2  RN15 173 . HB2  1 1 
       1569 1 2 1 1  51 LYS H    RN15 174 . HN   1 1 
       1570 1 1 1 1  51 LYS H    RN15 174 . HN   1 1 
       1570 1 2 1 1  51 LYS HA   RN15 174 . HA   1 1 
       1571 1 1 1 1  51 LYS H    RN15 174 . HN   1 1 
       1571 1 2 1 1  51 LYS HB3  RN15 174 . HB1  1 1 
       1572 1 1 1 1  51 LYS H    RN15 174 . HN   1 1 
       1572 1 2 1 1  51 LYS HB2  RN15 174 . HB2  1 1 
       1573 1 1 1 1  51 LYS H    RN15 174 . HN   1 1 
       1573 1 2 1 1  52 GLU HA   RN15 175 . HA   1 1 
       1574 1 1 1 1  51 LYS H    RN15 174 . HN   1 1 
       1574 1 2 1 1  53 VAL H    RN15 176 . HN   1 1 
       1575 1 1 1 1  51 LYS HG3  RN15 174 . HG1  1 1 
       1575 1 2 1 1  52 GLU H    RN15 175 . HN   1 1 
       1576 1 1 1 1  50 PRO HB2  RN15 173 . HB2  1 1 
       1576 1 2 1 1  52 GLU H    RN15 175 . HN   1 1 
       1577 1 1 1 1  51 LYS H    RN15 174 . HN   1 1 
       1577 1 2 1 1  52 GLU H    RN15 175 . HN   1 1 
       1578 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       1578 1 2 1 1  52 GLU H    RN15 175 . HN   1 1 
       1579 1 1 1 1  51 LYS HG2  RN15 174 . HG2  1 1 
       1579 1 2 1 1  52 GLU H    RN15 175 . HN   1 1 
       1580 1 1 1 1  52 GLU H    RN15 175 . HN   1 1 
       1580 1 2 1 1  52 GLU HA   RN15 175 . HA   1 1 
       1581 1 1 1 1  52 GLU H    RN15 175 . HN   1 1 
       1581 1 2 1 1  52 GLU HB3  RN15 175 . HB1  1 1 
       1582 1 1 1 1  52 GLU H    RN15 175 . HN   1 1 
       1582 1 2 1 1  52 GLU QG   RN15 175 . HG2  1 1 
       1583 1 1 1 1  52 GLU H    RN15 175 . HN   1 1 
       1583 1 2 1 1  53 VAL H    RN15 176 . HN   1 1 
       1584 1 1 1 1  52 GLU H    RN15 175 . HN   1 1 
       1584 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
       1585 1 1 1 1  52 GLU H    RN15 175 . HN   1 1 
       1585 1 2 1 1  54 GLN H    RN15 177 . HN   1 1 
       1586 1 1 1 1  52 GLU H    RN15 175 . HN   1 1 
       1586 1 2 1 1  55 LEU H    RN15 178 . HN   1 1 
       1587 1 1 1 1  52 GLU H    RN15 175 . HN   1 1 
       1587 1 2 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       1588 1 1 1 1  50 PRO HD2  RN15 173 . HD2  1 1 
       1588 1 2 1 1  53 VAL H    RN15 176 . HN   1 1 
       1589 1 1 1 1  52 GLU HA   RN15 175 . HA   1 1 
       1589 1 2 1 1  53 VAL H    RN15 176 . HN   1 1 
       1590 1 1 1 1  52 GLU QG   RN15 175 . HG2  1 1 
       1590 1 2 1 1  53 VAL H    RN15 176 . HN   1 1 
       1591 1 1 1 1  53 VAL H    RN15 176 . HN   1 1 
       1591 1 2 1 1  53 VAL HA   RN15 176 . HA   1 1 
       1592 1 1 1 1  53 VAL H    RN15 176 . HN   1 1 
       1592 1 2 1 1  53 VAL HB   RN15 176 . HB   1 1 
       1593 1 1 1 1  53 VAL H    RN15 176 . HN   1 1 
       1593 1 2 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       1594 1 1 1 1  53 VAL H    RN15 176 . HN   1 1 
       1594 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
       1595 1 1 1 1  53 VAL H    RN15 176 . HN   1 1 
       1595 1 2 1 1  54 GLN H    RN15 177 . HN   1 1 
       1596 1 1 1 1  51 LYS HG3  RN15 174 . HG1  1 1 
       1596 1 2 1 1  54 GLN H    RN15 177 . HN   1 1 
       1597 1 1 1 1  52 GLU HA   RN15 175 . HA   1 1 
       1597 1 2 1 1  54 GLN H    RN15 177 . HN   1 1 
       1598 1 1 1 1  53 VAL HB   RN15 176 . HB   1 1 
       1598 1 2 1 1  54 GLN H    RN15 177 . HN   1 1 
       1599 1 1 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       1599 1 2 1 1  54 GLN H    RN15 177 . HN   1 1 
       1600 1 1 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
       1600 1 2 1 1  54 GLN H    RN15 177 . HN   1 1 
       1601 1 1 1 1  54 GLN H    RN15 177 . HN   1 1 
       1601 1 2 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       1602 1 1 1 1  54 GLN H    RN15 177 . HN   1 1 
       1602 1 2 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       1603 1 1 1 1  54 GLN H    RN15 177 . HN   1 1 
       1603 1 2 1 1  54 GLN HE22 RN15 177 . HE22 1 1 
       1604 1 1 1 1  54 GLN H    RN15 177 . HN   1 1 
       1604 1 2 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
       1605 1 1 1 1  54 GLN H    RN15 177 . HN   1 1 
       1605 1 2 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       1606 1 1 1 1  54 GLN H    RN15 177 . HN   1 1 
       1606 1 2 1 1  55 LEU H    RN15 178 . HN   1 1 
       1607 1 1 1 1  54 GLN H    RN15 177 . HN   1 1 
       1607 1 2 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       1608 1 1 1 1  54 GLN H    RN15 177 . HN   1 1 
       1608 1 2 1 1  57 PHE H    RN15 180 . HN   1 1 
       1609 1 1 1 1  54 GLN H    RN15 177 . HN   1 1 
       1609 1 2 1 1  89 LEU QD   RN15 212 . HD1% 1 1 
       1610 1 1 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       1610 1 2 1 1  54 GLN HE21 RN15 177 . HE21 1 1 
       1611 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       1611 1 2 1 1  54 GLN HE21 RN15 177 . HE21 1 1 
       1612 1 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       1612 1 2 1 1  54 GLN HE21 RN15 177 . HE21 1 1 
       1613 1 1 1 1  54 GLN HE21 RN15 177 . HE21 1 1 
       1613 1 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       1614 1 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       1614 1 2 1 1  54 GLN HE22 RN15 177 . HE22 1 1 
       1615 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       1615 1 2 1 1  54 GLN HE22 RN15 177 . HE22 1 1 
       1616 1 1 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       1616 1 2 1 1  54 GLN HE21 RN15 177 . HE21 1 1 
       1617 1 1 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       1617 1 2 1 1  54 GLN HE22 RN15 177 . HE22 1 1 
       1618 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       1618 1 2 1 1  54 GLN HE21 RN15 177 . HE21 1 1 
       1619 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       1619 1 2 1 1  54 GLN HE22 RN15 177 . HE22 1 1 
       1620 1 1 1 1  54 GLN HE21 RN15 177 . HE21 1 1 
       1620 1 2 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       1621 1 1 1 1  54 GLN HE22 RN15 177 . HE22 1 1 
       1621 1 2 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       1622 1 1 1 1  54 GLN HE22 RN15 177 . HE22 1 1 
       1622 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       1623 1 1 1 1  54 GLN HE21 RN15 177 . HE21 1 1 
       1623 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       1624 1 1 1 1  54 GLN HE22 RN15 177 . HE22 1 1 
       1624 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       1625 1 1 1 1  54 GLN HE22 RN15 177 . HE22 1 1 
       1625 1 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       1626 1 1 1 1  55 LEU H    RN15 178 . HN   1 1 
       1626 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       1627 1 1 1 1  55 LEU H    RN15 178 . HN   1 1 
       1627 1 2 1 1  93 ASN HD22 RN15 216 . HD22 1 1 
       1628 1 1 1 1  53 VAL H    RN15 176 . HN   1 1 
       1628 1 2 1 1  55 LEU H    RN15 178 . HN   1 1 
       1629 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
       1629 1 2 1 1  55 LEU H    RN15 178 . HN   1 1 
       1630 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       1630 1 2 1 1  55 LEU H    RN15 178 . HN   1 1 
       1631 1 1 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
       1631 1 2 1 1  55 LEU H    RN15 178 . HN   1 1 
       1632 1 1 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       1632 1 2 1 1  55 LEU H    RN15 178 . HN   1 1 
       1633 1 1 1 1  55 LEU H    RN15 178 . HN   1 1 
       1633 1 2 1 1  55 LEU HA   RN15 178 . HA   1 1 
       1634 1 1 1 1  55 LEU H    RN15 178 . HN   1 1 
       1634 1 2 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
       1635 1 1 1 1  55 LEU H    RN15 178 . HN   1 1 
       1635 1 2 1 1  55 LEU HB2  RN15 178 . HB2  1 1 
       1636 1 1 1 1  55 LEU H    RN15 178 . HN   1 1 
       1636 1 2 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       1637 1 1 1 1  55 LEU H    RN15 178 . HN   1 1 
       1637 1 2 1 1  56 LYS H    RN15 179 . HN   1 1 
       1638 1 1 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
       1638 1 1 1 1  55 LEU HG   RN15 178 . HG   1 1 
       1638 1 2 1 1  56 LYS H    RN15 179 . HN   1 1 
       1639 1 1 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
       1639 1 2 1 1  56 LYS H    RN15 179 . HN   1 1 
       1640 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       1640 1 2 1 1  56 LYS H    RN15 179 . HN   1 1 
       1641 1 1 1 1  55 LEU HB2  RN15 178 . HB2  1 1 
       1641 1 2 1 1  56 LYS H    RN15 179 . HN   1 1 
       1642 1 1 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       1642 1 2 1 1  56 LYS H    RN15 179 . HN   1 1 
       1643 1 1 1 1  56 LYS H    RN15 179 . HN   1 1 
       1643 1 2 1 1  56 LYS HB3  RN15 179 . HB1  1 1 
       1644 1 1 1 1  56 LYS H    RN15 179 . HN   1 1 
       1644 1 2 1 1  56 LYS QE   RN15 179 . HE2  1 1 
       1645 1 1 1 1  56 LYS H    RN15 179 . HN   1 1 
       1645 1 2 1 1  57 PHE HB3  RN15 180 . HB1  1 1 
       1646 1 1 1 1  56 LYS H    RN15 179 . HN   1 1 
       1646 1 2 1 1  57 PHE HB2  RN15 180 . HB2  1 1 
       1647 1 1 1 1  56 LYS HB2  RN15 179 . HB2  1 1 
       1647 1 2 1 1  57 PHE H    RN15 180 . HN   1 1 
       1648 1 1 1 1  55 LEU H    RN15 178 . HN   1 1 
       1648 1 2 1 1  57 PHE H    RN15 180 . HN   1 1 
       1649 1 1 1 1  56 LYS H    RN15 179 . HN   1 1 
       1649 1 2 1 1  57 PHE H    RN15 180 . HN   1 1 
       1650 1 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       1650 1 2 1 1  57 PHE H    RN15 180 . HN   1 1 
       1651 1 1 1 1  57 PHE H    RN15 180 . HN   1 1 
       1651 1 2 1 1  57 PHE HA   RN15 180 . HA   1 1 
       1652 1 1 1 1  57 PHE H    RN15 180 . HN   1 1 
       1652 1 2 1 1  57 PHE HB3  RN15 180 . HB1  1 1 
       1653 1 1 1 1  57 PHE H    RN15 180 . HN   1 1 
       1653 1 2 1 1  57 PHE HB2  RN15 180 . HB2  1 1 
       1654 1 1 1 1  57 PHE H    RN15 180 . HN   1 1 
       1654 1 2 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       1655 1 1 1 1  58 LEU H    RN15 181 . HN   1 1 
       1655 1 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       1656 1 1 1 1  57 PHE H    RN15 180 . HN   1 1 
       1656 1 2 1 1  58 LEU H    RN15 181 . HN   1 1 
       1657 1 1 1 1  57 PHE HB3  RN15 180 . HB1  1 1 
       1657 1 2 1 1  58 LEU H    RN15 181 . HN   1 1 
       1658 1 1 1 1  57 PHE HB2  RN15 180 . HB2  1 1 
       1658 1 2 1 1  58 LEU H    RN15 181 . HN   1 1 
       1659 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       1659 1 2 1 1  58 LEU H    RN15 181 . HN   1 1 
       1660 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
       1660 1 2 1 1  58 LEU H    RN15 181 . HN   1 1 
       1661 1 1 1 1  58 LEU H    RN15 181 . HN   1 1 
       1661 1 2 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       1662 1 1 1 1  58 LEU H    RN15 181 . HN   1 1 
       1662 1 2 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       1663 1 1 1 1  58 LEU H    RN15 181 . HN   1 1 
       1663 1 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       1664 1 1 1 1  58 LEU H    RN15 181 . HN   1 1 
       1664 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       1665 1 1 1 1  58 LEU H    RN15 181 . HN   1 1 
       1665 1 2 1 1  59 GLN H    RN15 182 . HN   1 1 
       1666 1 1 1 1  58 LEU H    RN15 181 . HN   1 1 
       1666 1 2 1 1  60 LYS H    RN15 183 . HN   1 1 
       1667 1 1 1 1  57 PHE HB2  RN15 180 . HB2  1 1 
       1667 1 2 1 1  59 GLN H    RN15 182 . HN   1 1 
       1668 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       1668 1 2 1 1  59 GLN H    RN15 182 . HN   1 1 
       1669 1 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       1669 1 2 1 1  59 GLN H    RN15 182 . HN   1 1 
       1670 1 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       1670 1 2 1 1  59 GLN H    RN15 182 . HN   1 1 
       1671 1 1 1 1  59 GLN H    RN15 182 . HN   1 1 
       1671 1 2 1 1  59 GLN QG   RN15 182 . HG1  1 1 
       1672 1 1 1 1  59 GLN H    RN15 182 . HN   1 1 
       1672 1 2 1 1  60 LYS H    RN15 183 . HN   1 1 
       1673 1 1 1 1  59 GLN H    RN15 182 . HN   1 1 
       1673 1 2 1 1  61 PHE H    RN15 184 . HN   1 1 
       1674 1 1 1 1  59 GLN H    RN15 182 . HN   1 1 
       1674 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1675 1 1 1 1  59 GLN HE21 RN15 182 . HE21 1 1 
       1675 1 2 1 1  59 GLN QG   RN15 182 . HG1  1 1 
       1676 1 1 1 1  59 GLN HE21 RN15 182 . HE21 1 1 
       1676 1 2 2 2  44 ILE HA   RN14 668 . HA   1 1 
       1677 1 1 1 1  59 GLN HE22 RN15 182 . HE22 1 1 
       1677 1 2 2 2  44 ILE HA   RN14 668 . HA   1 1 
       1678 1 1 1 1  59 GLN HE21 RN15 182 . HE21 1 1 
       1678 1 2 2 2  44 ILE HB   RN14 668 . HB   1 1 
       1679 1 1 1 1  59 GLN HE21 RN15 182 . HE21 1 1 
       1679 1 2 2 2  44 ILE MG   RN14 668 . HG2% 1 1 
       1680 1 1 1 1  59 GLN HE22 RN15 182 . HE22 1 1 
       1680 1 2 2 2  44 ILE MG   RN14 668 . HG2% 1 1 
       1681 1 1 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
       1681 1 2 1 1  60 LYS H    RN15 183 . HN   1 1 
       1682 1 1 1 1  59 GLN HB2  RN15 182 . HB2  1 1 
       1682 1 2 1 1  60 LYS H    RN15 183 . HN   1 1 
       1683 1 1 1 1  60 LYS H    RN15 183 . HN   1 1 
       1683 1 2 1 1  60 LYS QE   RN15 183 . HE2  1 1 
       1684 1 1 1 1  60 LYS H    RN15 183 . HN   1 1 
       1684 1 2 1 1  61 PHE HA   RN15 184 . HA   1 1 
       1685 1 1 1 1  60 LYS H    RN15 183 . HN   1 1 
       1685 1 2 1 1  61 PHE HB2  RN15 184 . HB1  1 1 
       1686 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       1686 1 2 1 1  61 PHE H    RN15 184 . HN   1 1 
       1687 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       1687 1 2 1 1  61 PHE H    RN15 184 . HN   1 1 
       1688 1 1 1 1  60 LYS H    RN15 183 . HN   1 1 
       1688 1 2 1 1  61 PHE H    RN15 184 . HN   1 1 
       1689 1 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       1689 1 2 1 1  61 PHE H    RN15 184 . HN   1 1 
       1690 1 1 1 1  60 LYS HB3  RN15 183 . HB1  1 1 
       1690 1 2 1 1  61 PHE H    RN15 184 . HN   1 1 
       1691 1 1 1 1  60 LYS HB2  RN15 183 . HB2  1 1 
       1691 1 2 1 1  61 PHE H    RN15 184 . HN   1 1 
       1692 1 1 1 1  60 LYS HG3  RN15 183 . HG1  1 1 
       1692 1 2 1 1  61 PHE H    RN15 184 . HN   1 1 
       1693 1 1 1 1  61 PHE H    RN15 184 . HN   1 1 
       1693 1 2 1 1  61 PHE HA   RN15 184 . HA   1 1 
       1694 1 1 1 1  61 PHE H    RN15 184 . HN   1 1 
       1694 1 2 1 1  61 PHE HB2  RN15 184 . HB1  1 1 
       1695 1 1 1 1  61 PHE H    RN15 184 . HN   1 1 
       1695 1 2 1 1  61 PHE HB3  RN15 184 . HB2  1 1 
       1696 1 1 1 1  61 PHE H    RN15 184 . HN   1 1 
       1696 1 2 1 1  61 PHE QD   RN15 184 . HD%  1 1 
       1697 1 1 1 1  61 PHE H    RN15 184 . HN   1 1 
       1697 1 2 2 2   8 PRO QG   RN14 632 . HG1  1 1 
       1698 1 1 1 1  61 PHE H    RN15 184 . HN   1 1 
       1698 1 2 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       1699 1 1 1 1  61 PHE H    RN15 184 . HN   1 1 
       1699 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       1700 1 1 1 1  60 LYS HG3  RN15 183 . HG1  1 1 
       1700 1 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       1701 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       1701 1 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       1702 1 1 1 1  61 PHE H    RN15 184 . HN   1 1 
       1702 1 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       1703 1 1 1 1  61 PHE HA   RN15 184 . HA   1 1 
       1703 1 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       1704 1 1 1 1  61 PHE HB2  RN15 184 . HB1  1 1 
       1704 1 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       1705 1 1 1 1  61 PHE HB3  RN15 184 . HB2  1 1 
       1705 1 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       1706 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
       1706 1 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       1707 1 1 1 1  62 GLN H    RN15 185 . HN   1 1 
       1707 1 2 1 1  62 GLN HA   RN15 185 . HA   1 1 
       1708 1 1 1 1  62 GLN H    RN15 185 . HN   1 1 
       1708 1 2 1 1  62 GLN HB2  RN15 185 . HB2  1 1 
       1709 1 1 1 1  62 GLN H    RN15 185 . HN   1 1 
       1709 1 2 1 1  63 GLU H    RN15 186 . HN   1 1 
       1710 1 1 1 1  62 GLN H    RN15 185 . HN   1 1 
       1710 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       1711 1 1 1 1  62 GLN HB2  RN15 185 . HB2  1 1 
       1711 1 2 1 1  62 GLN QE   RN15 185 . HE21 1 1 
       1712 1 1 1 1  62 GLN QE   RN15 185 . HE21 1 1 
       1712 1 2 1 1  62 GLN HG3  RN15 185 . HG1  1 1 
       1713 1 1 1 1  62 GLN QE   RN15 185 . HE22 1 1 
       1713 1 2 2 2  38 LEU QD   RN14 662 . HD1% 1 1 
       1714 1 1 1 1  62 GLN QE   RN15 185 . HE22 1 1 
       1714 1 2 2 2  42 VAL MG1  RN14 666 . HG1% 1 1 
       1715 1 1 1 1  62 GLN QE   RN15 185 . HE21 1 1 
       1715 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       1716 1 1 1 1  62 GLN QE   RN15 185 . HE21 1 1 
       1716 1 2 2 2  43 GLU HA   RN14 667 . HA   1 1 
       1717 1 1 1 1  62 GLN QE   RN15 185 . HE21 1 1 
       1717 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       1718 1 1 1 1  62 GLN QE   RN15 185 . HE22 1 1 
       1718 1 2 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       1719 1 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
       1719 1 2 1 1  63 GLU H    RN15 186 . HN   1 1 
       1720 1 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       1720 1 2 1 1  63 GLU H    RN15 186 . HN   1 1 
       1721 1 1 1 1  60 LYS HG3  RN15 183 . HG1  1 1 
       1721 1 2 1 1  63 GLU H    RN15 186 . HN   1 1 
       1722 1 1 1 1  61 PHE H    RN15 184 . HN   1 1 
       1722 1 2 1 1  63 GLU H    RN15 186 . HN   1 1 
       1723 1 1 1 1  61 PHE HB3  RN15 184 . HB2  1 1 
       1723 1 2 1 1  63 GLU H    RN15 186 . HN   1 1 
       1724 1 1 1 1  62 GLN HA   RN15 185 . HA   1 1 
       1724 1 2 1 1  63 GLU H    RN15 186 . HN   1 1 
       1725 1 1 1 1  62 GLN HB2  RN15 185 . HB2  1 1 
       1725 1 2 1 1  63 GLU H    RN15 186 . HN   1 1 
       1726 1 1 1 1  62 GLN QE   RN15 185 . HE22 1 1 
       1726 1 2 1 1  63 GLU H    RN15 186 . HN   1 1 
       1727 1 1 1 1  62 GLN HG3  RN15 185 . HG1  1 1 
       1727 1 2 1 1  63 GLU H    RN15 186 . HN   1 1 
       1728 1 1 1 1  63 GLU H    RN15 186 . HN   1 1 
       1728 1 2 1 1  63 GLU HA   RN15 186 . HA   1 1 
       1729 1 1 1 1  63 GLU H    RN15 186 . HN   1 1 
       1729 1 2 1 1  63 GLU QB   RN15 186 . HB2  1 1 
       1730 1 1 1 1  63 GLU H    RN15 186 . HN   1 1 
       1730 1 2 1 1  63 GLU QG   RN15 186 . HG2  1 1 
       1731 1 1 1 1  63 GLU H    RN15 186 . HN   1 1 
       1731 1 2 1 1  64 TRP H    RN15 187 . HN   1 1 
       1732 1 1 1 1  63 GLU H    RN15 186 . HN   1 1 
       1732 1 2 1 1  64 TRP HA   RN15 187 . HA   1 1 
       1733 1 1 1 1  63 GLU H    RN15 186 . HN   1 1 
       1733 1 2 1 1  64 TRP HB3  RN15 187 . HB1  1 1 
       1734 1 1 1 1  63 GLU H    RN15 186 . HN   1 1 
       1734 1 2 2 2  38 LEU QD   RN14 662 . HD1% 1 1 
       1735 1 1 1 1  61 PHE H    RN15 184 . HN   1 1 
       1735 1 2 1 1  64 TRP H    RN15 187 . HN   1 1 
       1736 1 1 1 1  61 PHE HA   RN15 184 . HA   1 1 
       1736 1 2 1 1  64 TRP H    RN15 187 . HN   1 1 
       1737 1 1 1 1  63 GLU HA   RN15 186 . HA   1 1 
       1737 1 2 1 1  64 TRP H    RN15 187 . HN   1 1 
       1738 1 1 1 1  63 GLU QB   RN15 186 . HB2  1 1 
       1738 1 2 1 1  64 TRP H    RN15 187 . HN   1 1 
       1739 1 1 1 1  64 TRP H    RN15 187 . HN   1 1 
       1739 1 2 1 1  64 TRP HA   RN15 187 . HA   1 1 
       1740 1 1 1 1  64 TRP H    RN15 187 . HN   1 1 
       1740 1 2 1 1  64 TRP HB3  RN15 187 . HB1  1 1 
       1741 1 1 1 1  64 TRP H    RN15 187 . HN   1 1 
       1741 1 2 1 1  64 TRP HB2  RN15 187 . HB2  1 1 
       1742 1 1 1 1  64 TRP H    RN15 187 . HN   1 1 
       1742 1 2 1 1  64 TRP HD1  RN15 187 . HD1  1 1 
       1743 1 1 1 1  64 TRP H    RN15 187 . HN   1 1 
       1743 1 2 1 1  65 THR H    RN15 188 . HN   1 1 
       1744 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1744 1 2 1 1  65 THR HA   RN15 188 . HA   1 1 
       1745 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1745 1 2 1 1  72 ALA HA   RN15 195 . HA   1 1 
       1746 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1746 1 2 1 1  68 HIS HD2  RN15 191 . HD2  1 1 
       1747 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1747 1 2 2 2   6 GLU HB3  RN14 630 . HB1  1 1 
       1748 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1748 1 2 2 2   7 LEU HA   RN14 631 . HA   1 1 
       1749 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1749 1 2 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
       1750 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1750 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       1751 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1751 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       1752 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1752 1 2 2 2   7 LEU HG   RN14 631 . HG   1 1 
       1753 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1753 1 2 2 2   8 PRO HD3  RN14 632 . HD1  1 1 
       1754 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1754 1 2 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
       1755 1 1 1 1  64 TRP HE1  RN15 187 . HE1  1 1 
       1755 1 2 2 2   8 PRO QG   RN14 632 . HG1  1 1 
       1756 1 1 1 1  62 GLN HA   RN15 185 . HA   1 1 
       1756 1 2 1 1  65 THR H    RN15 188 . HN   1 1 
       1757 1 1 1 1  63 GLU H    RN15 186 . HN   1 1 
       1757 1 2 1 1  65 THR H    RN15 188 . HN   1 1 
       1758 1 1 1 1  63 GLU HB3  RN15 186 . HB1  1 1 
       1758 1 2 1 1  65 THR H    RN15 188 . HN   1 1 
       1759 1 1 1 1  64 TRP HA   RN15 187 . HA   1 1 
       1759 1 2 1 1  65 THR H    RN15 188 . HN   1 1 
       1760 1 1 1 1  64 TRP HB3  RN15 187 . HB1  1 1 
       1760 1 2 1 1  65 THR H    RN15 188 . HN   1 1 
       1761 1 1 1 1  64 TRP HB2  RN15 187 . HB2  1 1 
       1761 1 2 1 1  65 THR H    RN15 188 . HN   1 1 
       1762 1 1 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
       1762 1 2 1 1  65 THR H    RN15 188 . HN   1 1 
       1763 1 1 1 1  64 TRP HZ3  RN15 187 . HZ3  1 1 
       1763 1 2 1 1  65 THR H    RN15 188 . HN   1 1 
       1764 1 1 1 1  65 THR H    RN15 188 . HN   1 1 
       1764 1 2 1 1  65 THR HA   RN15 188 . HA   1 1 
       1765 1 1 1 1  65 THR H    RN15 188 . HN   1 1 
       1765 1 2 1 1  65 THR HB   RN15 188 . HB   1 1 
       1766 1 1 1 1  65 THR H    RN15 188 . HN   1 1 
       1766 1 2 1 1  65 THR HG1  RN15 188 . HG1  1 1 
       1767 1 1 1 1  65 THR H    RN15 188 . HN   1 1 
       1767 1 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       1768 1 1 1 1  65 THR H    RN15 188 . HN   1 1 
       1768 1 2 1 1  66 ARG HE   RN15 189 . HE   1 1 
       1769 1 1 1 1  65 THR H    RN15 188 . HN   1 1 
       1769 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       1770 1 1 1 1  62 GLN HA   RN15 185 . HA   1 1 
       1770 1 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       1771 1 1 1 1  63 GLU H    RN15 186 . HN   1 1 
       1771 1 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       1772 1 1 1 1  63 GLU HA   RN15 186 . HA   1 1 
       1772 1 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       1773 1 1 1 1  65 THR H    RN15 188 . HN   1 1 
       1773 1 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       1774 1 1 1 1  65 THR HG1  RN15 188 . HG1  1 1 
       1774 1 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       1775 1 1 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       1775 1 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       1776 1 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       1776 1 2 1 1  66 ARG HA   RN15 189 . HA   1 1 
       1777 1 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       1777 1 2 1 1  66 ARG HB3  RN15 189 . HB1  1 1 
       1778 1 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       1778 1 2 1 1  66 ARG HB2  RN15 189 . HB2  1 1 
       1779 1 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       1779 1 2 1 1  66 ARG HG3  RN15 189 . HG1  1 1 
       1780 1 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       1780 1 2 1 1  66 ARG HG2  RN15 189 . HG2  1 1 
       1781 1 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       1781 1 2 1 1  67 ALA H    RN15 190 . HN   1 1 
       1782 1 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       1782 1 2 1 1  67 ALA MB   RN15 190 . HB%  1 1 
       1783 1 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       1783 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       1784 1 1 1 1  62 GLN HG3  RN15 185 . HG1  1 1 
       1784 1 2 1 1  66 ARG HE   RN15 189 . HE   1 1 
       1785 1 1 1 1  62 GLN QE   RN15 185 . HE21 1 1 
       1785 1 2 1 1  66 ARG HE   RN15 189 . HE   1 1 
       1786 1 1 1 1  66 ARG HA   RN15 189 . HA   1 1 
       1786 1 2 1 1  66 ARG HE   RN15 189 . HE   1 1 
       1787 1 1 1 1  66 ARG HB3  RN15 189 . HB1  1 1 
       1787 1 2 1 1  66 ARG HE   RN15 189 . HE   1 1 
       1788 1 1 1 1  66 ARG HB2  RN15 189 . HB2  1 1 
       1788 1 2 1 1  66 ARG HE   RN15 189 . HE   1 1 
       1789 1 1 1 1  66 ARG HE   RN15 189 . HE   1 1 
       1789 1 2 1 1  66 ARG HG3  RN15 189 . HG1  1 1 
       1790 1 1 1 1  66 ARG HE   RN15 189 . HE   1 1 
       1790 1 2 1 1  66 ARG HG2  RN15 189 . HG2  1 1 
       1791 1 1 1 1  66 ARG HE   RN15 189 . HE   1 1 
       1791 1 2 2 2  39 ASN HA   RN14 663 . HA   1 1 
       1792 1 1 1 1  66 ARG HE   RN15 189 . HE   1 1 
       1792 1 2 2 2  39 ASN QB   RN14 663 . HB1  1 1 
       1793 1 1 1 1  64 TRP HA   RN15 187 . HA   1 1 
       1793 1 2 1 1  67 ALA H    RN15 190 . HN   1 1 
       1794 1 1 1 1  65 THR H    RN15 188 . HN   1 1 
       1794 1 2 1 1  67 ALA H    RN15 190 . HN   1 1 
       1795 1 1 1 1  65 THR HA   RN15 188 . HA   1 1 
       1795 1 2 1 1  67 ALA H    RN15 190 . HN   1 1 
       1796 1 1 1 1  66 ARG HA   RN15 189 . HA   1 1 
       1796 1 2 1 1  67 ALA H    RN15 190 . HN   1 1 
       1797 1 1 1 1  66 ARG HB3  RN15 189 . HB1  1 1 
       1797 1 2 1 1  67 ALA H    RN15 190 . HN   1 1 
       1798 1 1 1 1  66 ARG HB2  RN15 189 . HB2  1 1 
       1798 1 2 1 1  67 ALA H    RN15 190 . HN   1 1 
       1799 1 1 1 1  66 ARG HG3  RN15 189 . HG1  1 1 
       1799 1 2 1 1  67 ALA H    RN15 190 . HN   1 1 
       1800 1 1 1 1  66 ARG HG2  RN15 189 . HG2  1 1 
       1800 1 2 1 1  67 ALA H    RN15 190 . HN   1 1 
       1801 1 1 1 1  67 ALA H    RN15 190 . HN   1 1 
       1801 1 2 1 1  67 ALA HA   RN15 190 . HA   1 1 
       1802 1 1 1 1  67 ALA H    RN15 190 . HN   1 1 
       1802 1 2 1 1  67 ALA MB   RN15 190 . HB%  1 1 
       1803 1 1 1 1  67 ALA H    RN15 190 . HN   1 1 
       1803 1 2 1 1  68 HIS H    RN15 191 . HN   1 1 
       1804 1 1 1 1  67 ALA H    RN15 190 . HN   1 1 
       1804 1 2 1 1  68 HIS HA   RN15 191 . HA   1 1 
       1805 1 1 1 1  67 ALA H    RN15 190 . HN   1 1 
       1805 1 2 1 1  68 HIS HD2  RN15 191 . HD2  1 1 
       1806 1 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       1806 1 2 1 1  68 HIS H    RN15 191 . HN   1 1 
       1807 1 1 1 1  66 ARG HB3  RN15 189 . HB1  1 1 
       1807 1 2 1 1  68 HIS H    RN15 191 . HN   1 1 
       1808 1 1 1 1  67 ALA HA   RN15 190 . HA   1 1 
       1808 1 2 1 1  68 HIS H    RN15 191 . HN   1 1 
       1809 1 1 1 1  67 ALA MB   RN15 190 . HB%  1 1 
       1809 1 2 1 1  68 HIS H    RN15 191 . HN   1 1 
       1810 1 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       1810 1 2 1 1  68 HIS HA   RN15 191 . HA   1 1 
       1811 1 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       1811 1 2 1 1  68 HIS HB3  RN15 191 . HB1  1 1 
       1812 1 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       1812 1 2 1 1  68 HIS HB2  RN15 191 . HB2  1 1 
       1813 1 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       1813 1 2 1 1  68 HIS HD2  RN15 191 . HD2  1 1 
       1814 1 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       1814 1 2 1 1  69 PRO HD3  RN15 192 . HD1  1 1 
       1815 1 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       1815 1 2 1 1  69 PRO HG3  RN15 192 . HG1  1 1 
       1816 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       1816 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       1817 1 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       1817 1 2 1 1  70 GLU H    RN15 193 . HN   1 1 
       1818 1 1 1 1  69 PRO HD3  RN15 192 . HD1  1 1 
       1818 1 2 1 1  70 GLU H    RN15 193 . HN   1 1 
       1819 1 1 1 1  69 PRO HD2  RN15 192 . HD2  1 1 
       1819 1 2 1 1  70 GLU H    RN15 193 . HN   1 1 
       1820 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       1820 1 2 1 1  70 GLU HA   RN15 193 . HA   1 1 
       1821 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       1821 1 2 1 1  70 GLU HB3  RN15 193 . HB1  1 1 
       1822 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       1822 1 2 1 1  70 GLU HB2  RN15 193 . HB2  1 1 
       1823 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       1823 1 2 1 1  70 GLU HG3  RN15 193 . HG1  1 1 
       1824 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       1824 1 2 1 1  70 GLU HG2  RN15 193 . HG2  1 1 
       1825 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       1825 1 2 1 1  71 ASP H    RN15 194 . HN   1 1 
       1826 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       1826 1 2 1 1  71 ASP HB3  RN15 194 . HB1  1 1 
       1827 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       1827 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1828 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       1828 1 2 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       1829 1 1 1 1  68 HIS HB3  RN15 191 . HB1  1 1 
       1829 1 2 1 1  71 ASP H    RN15 194 . HN   1 1 
       1830 1 1 1 1  68 HIS HB2  RN15 191 . HB2  1 1 
       1830 1 2 1 1  71 ASP H    RN15 194 . HN   1 1 
       1831 1 1 1 1  70 GLU HA   RN15 193 . HA   1 1 
       1831 1 2 1 1  71 ASP H    RN15 194 . HN   1 1 
       1832 1 1 1 1  70 GLU HB3  RN15 193 . HB1  1 1 
       1832 1 2 1 1  71 ASP H    RN15 194 . HN   1 1 
       1833 1 1 1 1  70 GLU HG3  RN15 193 . HG1  1 1 
       1833 1 2 1 1  71 ASP H    RN15 194 . HN   1 1 
       1834 1 1 1 1  70 GLU HG2  RN15 193 . HG2  1 1 
       1834 1 2 1 1  71 ASP H    RN15 194 . HN   1 1 
       1835 1 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       1835 1 2 1 1  71 ASP HA   RN15 194 . HA   1 1 
       1836 1 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       1836 1 2 1 1  71 ASP HB3  RN15 194 . HB1  1 1 
       1837 1 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       1837 1 2 1 1  71 ASP HB2  RN15 194 . HB2  1 1 
       1838 1 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       1838 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1839 1 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       1839 1 2 1 1  74 SER H    RN15 197 . HN   1 1 
       1840 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
       1840 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1841 1 1 1 1  72 ALA H    RN15 195 . HN   1 1 
       1841 1 2 1 1  73 ALA HA   RN15 196 . HA   1 1 
       1842 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
       1842 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1843 1 1 1 1  64 TRP HZ3  RN15 187 . HZ3  1 1 
       1843 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1844 1 1 1 1  65 THR HA   RN15 188 . HA   1 1 
       1844 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1845 1 1 1 1  68 HIS HB3  RN15 191 . HB1  1 1 
       1845 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1846 1 1 1 1  68 HIS HB2  RN15 191 . HB2  1 1 
       1846 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1847 1 1 1 1  69 PRO HA   RN15 192 . HA   1 1 
       1847 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1848 1 1 1 1  71 ASP HA   RN15 194 . HA   1 1 
       1848 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1849 1 1 1 1  71 ASP HB3  RN15 194 . HB1  1 1 
       1849 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1850 1 1 1 1  71 ASP HB2  RN15 194 . HB2  1 1 
       1850 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       1851 1 1 1 1  72 ALA H    RN15 195 . HN   1 1 
       1851 1 2 1 1  72 ALA HA   RN15 195 . HA   1 1 
       1852 1 1 1 1  72 ALA H    RN15 195 . HN   1 1 
       1852 1 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
       1853 1 1 1 1  72 ALA H    RN15 195 . HN   1 1 
       1853 1 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       1854 1 1 1 1  71 ASP HA   RN15 194 . HA   1 1 
       1854 1 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       1855 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
       1855 1 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       1856 1 1 1 1  72 ALA MB   RN15 195 . HB%  1 1 
       1856 1 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       1857 1 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       1857 1 2 1 1  73 ALA HA   RN15 196 . HA   1 1 
       1858 1 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       1858 1 2 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       1859 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       1859 1 2 1 1  74 SER H    RN15 197 . HN   1 1 
       1860 1 1 1 1  70 GLU HB3  RN15 193 . HB1  1 1 
       1860 1 2 1 1  74 SER H    RN15 197 . HN   1 1 
       1861 1 1 1 1  71 ASP HA   RN15 194 . HA   1 1 
       1861 1 2 1 1  74 SER H    RN15 197 . HN   1 1 
       1862 1 1 1 1  72 ALA H    RN15 195 . HN   1 1 
       1862 1 2 1 1  74 SER H    RN15 197 . HN   1 1 
       1863 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       1863 1 2 1 1  74 SER H    RN15 197 . HN   1 1 
       1864 1 1 1 1  74 SER H    RN15 197 . HN   1 1 
       1864 1 2 1 1  74 SER HA   RN15 197 . HA   1 1 
       1865 1 1 1 1  74 SER H    RN15 197 . HN   1 1 
       1865 1 2 1 1  74 SER QB   RN15 197 . HB2  1 1 
       1866 1 1 1 1  74 SER H    RN15 197 . HN   1 1 
       1866 1 2 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
       1867 1 1 1 1  75 LEU H    RN15 198 . HN   1 1 
       1867 1 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       1868 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
       1868 1 2 1 1  75 LEU H    RN15 198 . HN   1 1 
       1869 1 1 1 1  64 TRP HZ3  RN15 187 . HZ3  1 1 
       1869 1 2 1 1  75 LEU H    RN15 198 . HN   1 1 
       1870 1 1 1 1  71 ASP HA   RN15 194 . HA   1 1 
       1870 1 2 1 1  75 LEU H    RN15 198 . HN   1 1 
       1871 1 1 1 1  74 SER H    RN15 197 . HN   1 1 
       1871 1 2 1 1  75 LEU H    RN15 198 . HN   1 1 
       1872 1 1 1 1  74 SER HA   RN15 197 . HA   1 1 
       1872 1 2 1 1  75 LEU H    RN15 198 . HN   1 1 
       1873 1 1 1 1  74 SER QB   RN15 197 . HB2  1 1 
       1873 1 2 1 1  75 LEU H    RN15 198 . HN   1 1 
       1874 1 1 1 1  75 LEU H    RN15 198 . HN   1 1 
       1874 1 2 1 1  75 LEU HA   RN15 198 . HA   1 1 
       1875 1 1 1 1  75 LEU H    RN15 198 . HN   1 1 
       1875 1 2 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
       1876 1 1 1 1  75 LEU H    RN15 198 . HN   1 1 
       1876 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       1877 1 1 1 1  75 LEU H    RN15 198 . HN   1 1 
       1877 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       1878 1 1 1 1  75 LEU H    RN15 198 . HN   1 1 
       1878 1 2 1 1  75 LEU HG   RN15 198 . HG   1 1 
       1879 1 1 1 1  75 LEU H    RN15 198 . HN   1 1 
       1879 1 2 1 1  76 LEU H    RN15 199 . HN   1 1 
       1880 1 1 1 1  75 LEU H    RN15 198 . HN   1 1 
       1880 1 2 1 1  76 LEU HA   RN15 199 . HA   1 1 
       1881 1 1 1 1  75 LEU HA   RN15 198 . HA   1 1 
       1881 1 2 1 1  76 LEU H    RN15 199 . HN   1 1 
       1882 1 1 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
       1882 1 2 1 1  76 LEU H    RN15 199 . HN   1 1 
       1883 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       1883 1 2 1 1  76 LEU H    RN15 199 . HN   1 1 
       1884 1 1 1 1  75 LEU HG   RN15 198 . HG   1 1 
       1884 1 2 1 1  76 LEU H    RN15 199 . HN   1 1 
       1885 1 1 1 1  76 LEU H    RN15 199 . HN   1 1 
       1885 1 2 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       1886 1 1 1 1  76 LEU H    RN15 199 . HN   1 1 
       1886 1 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       1887 1 1 1 1  76 LEU H    RN15 199 . HN   1 1 
       1887 1 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
       1888 1 1 1 1  76 LEU H    RN15 199 . HN   1 1 
       1888 1 2 1 1  77 GLU H    RN15 200 . HN   1 1 
       1889 1 1 1 1  76 LEU H    RN15 199 . HN   1 1 
       1889 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1890 1 1 1 1  74 SER HA   RN15 197 . HA   1 1 
       1890 1 2 1 1  77 GLU H    RN15 200 . HN   1 1 
       1891 1 1 1 1  75 LEU H    RN15 198 . HN   1 1 
       1891 1 2 1 1  77 GLU H    RN15 200 . HN   1 1 
       1892 1 1 1 1  77 GLU H    RN15 200 . HN   1 1 
       1892 1 2 1 1  77 GLU HA   RN15 200 . HA   1 1 
       1893 1 1 1 1  77 GLU H    RN15 200 . HN   1 1 
       1893 1 2 1 1  77 GLU HB2  RN15 200 . HB2  1 1 
       1894 1 1 1 1  77 GLU H    RN15 200 . HN   1 1 
       1894 1 2 1 1  77 GLU QG   RN15 200 . HG2  1 1 
       1895 1 1 1 1  77 GLU H    RN15 200 . HN   1 1 
       1895 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1896 1 1 1 1  75 LEU HA   RN15 198 . HA   1 1 
       1896 1 2 1 1  78 LEU H    RN15 201 . HN   1 1 
       1897 1 1 1 1  76 LEU H    RN15 199 . HN   1 1 
       1897 1 2 1 1  78 LEU H    RN15 201 . HN   1 1 
       1898 1 1 1 1  77 GLU H    RN15 200 . HN   1 1 
       1898 1 2 1 1  78 LEU H    RN15 201 . HN   1 1 
       1899 1 1 1 1  77 GLU HA   RN15 200 . HA   1 1 
       1899 1 2 1 1  78 LEU H    RN15 201 . HN   1 1 
       1900 1 1 1 1  77 GLU HB3  RN15 200 . HB1  1 1 
       1900 1 2 1 1  78 LEU H    RN15 201 . HN   1 1 
       1901 1 1 1 1  77 GLU HB2  RN15 200 . HB2  1 1 
       1901 1 2 1 1  78 LEU H    RN15 201 . HN   1 1 
       1902 1 1 1 1  78 LEU H    RN15 201 . HN   1 1 
       1902 1 2 1 1  78 LEU HA   RN15 201 . HA   1 1 
       1903 1 1 1 1  78 LEU H    RN15 201 . HN   1 1 
       1903 1 2 1 1  78 LEU HB3  RN15 201 . HB1  1 1 
       1904 1 1 1 1  78 LEU H    RN15 201 . HN   1 1 
       1904 1 2 1 1  78 LEU HB2  RN15 201 . HB2  1 1 
       1905 1 1 1 1  78 LEU H    RN15 201 . HN   1 1 
       1905 1 2 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       1906 1 1 1 1  78 LEU H    RN15 201 . HN   1 1 
       1906 1 2 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       1907 1 1 1 1  78 LEU H    RN15 201 . HN   1 1 
       1907 1 2 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
       1908 1 1 1 1  75 LEU HA   RN15 198 . HA   1 1 
       1908 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1909 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       1909 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1910 1 1 1 1  75 LEU HG   RN15 198 . HG   1 1 
       1910 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1911 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       1911 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1912 1 1 1 1  77 GLU HA   RN15 200 . HA   1 1 
       1912 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1913 1 1 1 1  77 GLU HB3  RN15 200 . HB1  1 1 
       1913 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1914 1 1 1 1  77 GLU HB2  RN15 200 . HB2  1 1 
       1914 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1915 1 1 1 1  78 LEU H    RN15 201 . HN   1 1 
       1915 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1916 1 1 1 1  78 LEU HA   RN15 201 . HA   1 1 
       1916 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1917 1 1 1 1  78 LEU HB3  RN15 201 . HB1  1 1 
       1917 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1918 1 1 1 1  78 LEU HB2  RN15 201 . HB2  1 1 
       1918 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       1919 1 1 1 1  79 CYS H    RN15 202 . HN   1 1 
       1919 1 2 1 1  79 CYS HA   RN15 202 . HA   1 1 
       1920 1 1 1 1  79 CYS H    RN15 202 . HN   1 1 
       1920 1 2 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       1921 1 1 1 1  79 CYS H    RN15 202 . HN   1 1 
       1921 1 2 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
       1922 1 1 1 1  79 CYS H    RN15 202 . HN   1 1 
       1922 1 2 1 1  80 PRO HA   RN15 203 . HA   1 1 
       1923 1 1 1 1  79 CYS H    RN15 202 . HN   1 1 
       1923 1 2 1 1  80 PRO HD2  RN15 203 . HD1  1 1 
       1924 1 1 1 1  79 CYS H    RN15 202 . HN   1 1 
       1924 1 2 1 1  80 PRO HD3  RN15 203 . HD2  1 1 
       1925 1 1 1 1  79 CYS H    RN15 202 . HN   1 1 
       1925 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       1926 1 1 1 1  79 CYS HA   RN15 202 . HA   1 1 
       1926 1 2 1 1  81 GLN H    RN15 204 . HN   1 1 
       1927 1 1 1 1  81 GLN HE21 RN15 204 . HE21 1 1 
       1927 1 2 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       1928 1 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       1928 1 2 1 1  82 LEU H    RN15 205 . HN   1 1 
       1929 1 1 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
       1929 1 2 1 1  82 LEU H    RN15 205 . HN   1 1 
       1930 1 1 1 1  81 GLN H    RN15 204 . HN   1 1 
       1930 1 2 1 1  82 LEU H    RN15 205 . HN   1 1 
       1931 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
       1931 1 2 1 1  82 LEU H    RN15 205 . HN   1 1 
       1932 1 1 1 1  82 LEU H    RN15 205 . HN   1 1 
       1932 1 2 1 1  82 LEU HA   RN15 205 . HA   1 1 
       1933 1 1 1 1  82 LEU H    RN15 205 . HN   1 1 
       1933 1 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       1934 1 1 1 1  82 LEU H    RN15 205 . HN   1 1 
       1934 1 2 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       1935 1 1 1 1  82 LEU H    RN15 205 . HN   1 1 
       1935 1 2 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       1936 1 1 1 1  82 LEU H    RN15 205 . HN   1 1 
       1936 1 2 1 1  83 SER H    RN15 206 . HN   1 1 
       1937 1 1 1 1  82 LEU H    RN15 205 . HN   1 1 
       1937 1 2 1 1  84 PHE H    RN15 207 . HN   1 1 
       1938 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       1938 1 2 1 1  83 SER H    RN15 206 . HN   1 1 
       1939 1 1 1 1  80 PRO HA   RN15 203 . HA   1 1 
       1939 1 2 1 1  83 SER H    RN15 206 . HN   1 1 
       1940 1 1 1 1  81 GLN H    RN15 204 . HN   1 1 
       1940 1 2 1 1  83 SER H    RN15 206 . HN   1 1 
       1941 1 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       1941 1 2 1 1  83 SER H    RN15 206 . HN   1 1 
       1942 1 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       1942 1 2 1 1  83 SER H    RN15 206 . HN   1 1 
       1943 1 1 1 1  83 SER H    RN15 206 . HN   1 1 
       1943 1 2 1 1  83 SER HA   RN15 206 . HA   1 1 
       1944 1 1 1 1  83 SER H    RN15 206 . HN   1 1 
       1944 1 2 1 1  83 SER HB3  RN15 206 . HB1  1 1 
       1945 1 1 1 1  83 SER H    RN15 206 . HN   1 1 
       1945 1 2 1 1  83 SER HG   RN15 206 . HG   1 1 
       1946 1 1 1 1  83 SER H    RN15 206 . HN   1 1 
       1946 1 2 1 1  84 PHE H    RN15 207 . HN   1 1 
       1947 1 1 1 1  83 SER H    RN15 206 . HN   1 1 
       1947 1 2 1 1  84 PHE HB2  RN15 207 . HB2  1 1 
       1948 1 1 1 1  83 SER H    RN15 206 . HN   1 1 
       1948 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       1949 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
       1949 1 2 1 1  84 PHE H    RN15 207 . HN   1 1 
       1950 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       1950 1 2 1 1  84 PHE H    RN15 207 . HN   1 1 
       1951 1 1 1 1  83 SER HB3  RN15 206 . HB1  1 1 
       1951 1 2 1 1  84 PHE H    RN15 207 . HN   1 1 
       1952 1 1 1 1  83 SER HG   RN15 206 . HG   1 1 
       1952 1 2 1 1  84 PHE H    RN15 207 . HN   1 1 
       1953 1 1 1 1  84 PHE H    RN15 207 . HN   1 1 
       1953 1 2 1 1  84 PHE HA   RN15 207 . HA   1 1 
       1954 1 1 1 1  84 PHE H    RN15 207 . HN   1 1 
       1954 1 2 1 1  84 PHE HB3  RN15 207 . HB1  1 1 
       1955 1 1 1 1  84 PHE H    RN15 207 . HN   1 1 
       1955 1 2 1 1  84 PHE HB2  RN15 207 . HB2  1 1 
       1956 1 1 1 1  84 PHE H    RN15 207 . HN   1 1 
       1956 1 2 1 1  84 PHE QD   RN15 207 . HD%  1 1 
       1957 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
       1957 1 2 1 1  85 VAL H    RN15 208 . HN   1 1 
       1958 1 1 1 1  84 PHE H    RN15 207 . HN   1 1 
       1958 1 2 1 1  85 VAL H    RN15 208 . HN   1 1 
       1959 1 1 1 1  84 PHE HB3  RN15 207 . HB1  1 1 
       1959 1 2 1 1  85 VAL H    RN15 208 . HN   1 1 
       1960 1 1 1 1  84 PHE HB2  RN15 207 . HB2  1 1 
       1960 1 2 1 1  85 VAL H    RN15 208 . HN   1 1 
       1961 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
       1961 1 2 1 1  85 VAL H    RN15 208 . HN   1 1 
       1962 1 1 1 1  85 VAL H    RN15 208 . HN   1 1 
       1962 1 2 1 1  85 VAL HA   RN15 208 . HA   1 1 
       1963 1 1 1 1  85 VAL H    RN15 208 . HN   1 1 
       1963 1 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
       1964 1 1 1 1  85 VAL H    RN15 208 . HN   1 1 
       1964 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       1965 1 1 1 1  85 VAL H    RN15 208 . HN   1 1 
       1965 1 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       1966 1 1 1 1  85 VAL H    RN15 208 . HN   1 1 
       1966 1 2 1 1  86 THR H    RN15 209 . HN   1 1 
       1967 1 1 1 1  85 VAL H    RN15 208 . HN   1 1 
       1967 1 2 1 1  86 THR HA   RN15 209 . HA   1 1 
       1968 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       1968 1 2 1 1  86 THR H    RN15 209 . HN   1 1 
       1969 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       1969 1 2 1 1  86 THR H    RN15 209 . HN   1 1 
       1970 1 1 1 1  84 PHE H    RN15 207 . HN   1 1 
       1970 1 2 1 1  86 THR H    RN15 209 . HN   1 1 
       1971 1 1 1 1  85 VAL HA   RN15 208 . HA   1 1 
       1971 1 2 1 1  86 THR H    RN15 209 . HN   1 1 
       1972 1 1 1 1  86 THR H    RN15 209 . HN   1 1 
       1972 1 2 1 1  86 THR HA   RN15 209 . HA   1 1 
       1973 1 1 1 1  86 THR H    RN15 209 . HN   1 1 
       1973 1 2 1 1  86 THR HB   RN15 209 . HB   1 1 
       1974 1 1 1 1  86 THR H    RN15 209 . HN   1 1 
       1974 1 2 1 1  86 THR HG1  RN15 209 . HG1  1 1 
       1975 1 1 1 1  86 THR H    RN15 209 . HN   1 1 
       1975 1 2 1 1  86 THR MG   RN15 209 . HG2% 1 1 
       1976 1 1 1 1  86 THR H    RN15 209 . HN   1 1 
       1976 1 2 1 1  87 ALA H    RN15 210 . HN   1 1 
       1977 1 1 1 1  86 THR HA   RN15 209 . HA   1 1 
       1977 1 2 1 1  87 ALA H    RN15 210 . HN   1 1 
       1978 1 1 1 1  86 THR HB   RN15 209 . HB   1 1 
       1978 1 2 1 1  87 ALA H    RN15 210 . HN   1 1 
       1979 1 1 1 1  86 THR MG   RN15 209 . HG2% 1 1 
       1979 1 2 1 1  87 ALA H    RN15 210 . HN   1 1 
       1980 1 1 1 1  87 ALA H    RN15 210 . HN   1 1 
       1980 1 2 1 1  87 ALA HA   RN15 210 . HA   1 1 
       1981 1 1 1 1  87 ALA H    RN15 210 . HN   1 1 
       1981 1 2 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       1982 1 1 1 1  85 VAL HA   RN15 208 . HA   1 1 
       1982 1 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       1983 1 1 1 1  88 GLU H    RN15 211 . HN   1 1 
       1983 1 2 1 1  88 GLU HA   RN15 211 . HA   1 1 
       1984 1 1 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       1984 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       1985 1 1 1 1  85 VAL HA   RN15 208 . HA   1 1 
       1985 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       1986 1 1 1 1  86 THR HA   RN15 209 . HA   1 1 
       1986 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       1987 1 1 1 1  88 GLU H    RN15 211 . HN   1 1 
       1987 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       1988 1 1 1 1  88 GLU QB   RN15 211 . HB2  1 1 
       1988 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       1989 1 1 1 1  89 LEU H    RN15 212 . HN   1 1 
       1989 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       1990 1 1 1 1  89 LEU H    RN15 212 . HN   1 1 
       1990 1 2 1 1  89 LEU HB2  RN15 212 . HB2  1 1 
       1991 1 1 1 1  89 LEU H    RN15 212 . HN   1 1 
       1991 1 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
       1992 1 1 1 1  89 LEU H    RN15 212 . HN   1 1 
       1992 1 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       1993 1 1 1 1  89 LEU H    RN15 212 . HN   1 1 
       1993 1 2 1 1  91 LEU H    RN15 214 . HN   1 1 
       1994 1 1 1 1  58 LEU HG   RN15 181 . HG   1 1 
       1994 1 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       1995 1 1 1 1  86 THR HA   RN15 209 . HA   1 1 
       1995 1 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       1996 1 1 1 1  86 THR MG   RN15 209 . HG2% 1 1 
       1996 1 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       1997 1 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       1997 1 2 1 1  91 LEU H    RN15 214 . HN   1 1 
       1998 1 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       1998 1 2 1 1  93 ASN HD22 RN15 216 . HD22 1 1 
       1999 1 1 1 1  91 LEU H    RN15 214 . HN   1 1 
       1999 1 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2000 1 1 1 1  91 LEU H    RN15 214 . HN   1 1 
       2000 1 2 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2001 1 1 1 1  91 LEU H    RN15 214 . HN   1 1 
       2001 1 2 1 1  92 THR HA   RN15 215 . HA   1 1 
       2002 1 1 1 1  91 LEU H    RN15 214 . HN   1 1 
       2002 1 2 1 1  93 ASN HD21 RN15 216 . HD21 1 1 
       2003 1 1 1 1  91 LEU H    RN15 214 . HN   1 1 
       2003 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       2004 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2004 1 2 1 1  92 THR H    RN15 215 . HN   1 1 
       2005 1 1 1 1  89 LEU HB2  RN15 212 . HB2  1 1 
       2005 1 2 1 1  92 THR H    RN15 215 . HN   1 1 
       2006 1 1 1 1  91 LEU H    RN15 214 . HN   1 1 
       2006 1 2 1 1  92 THR H    RN15 215 . HN   1 1 
       2007 1 1 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       2007 1 2 1 1  92 THR H    RN15 215 . HN   1 1 
       2008 1 1 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2008 1 2 1 1  92 THR H    RN15 215 . HN   1 1 
       2009 1 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2009 1 2 1 1  92 THR H    RN15 215 . HN   1 1 
       2010 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2010 1 2 1 1  92 THR H    RN15 215 . HN   1 1 
       2011 1 1 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2011 1 2 1 1  92 THR H    RN15 215 . HN   1 1 
       2012 1 1 1 1  92 THR H    RN15 215 . HN   1 1 
       2012 1 2 1 1  92 THR HA   RN15 215 . HA   1 1 
       2013 1 1 1 1  92 THR H    RN15 215 . HN   1 1 
       2013 1 2 1 1  92 THR HB   RN15 215 . HB   1 1 
       2014 1 1 1 1  92 THR H    RN15 215 . HN   1 1 
       2014 1 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       2015 1 1 1 1  92 THR H    RN15 215 . HN   1 1 
       2015 1 2 1 1  93 ASN H    RN15 216 . HN   1 1 
       2016 1 1 1 1  92 THR H    RN15 215 . HN   1 1 
       2016 1 2 1 1  93 ASN QB   RN15 216 . HB1  1 1 
       2017 1 1 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2017 1 2 1 1  93 ASN H    RN15 216 . HN   1 1 
       2018 1 1 1 1  92 THR HA   RN15 215 . HA   1 1 
       2018 1 2 1 1  93 ASN H    RN15 216 . HN   1 1 
       2019 1 1 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       2019 1 2 1 1  93 ASN H    RN15 216 . HN   1 1 
       2020 1 1 1 1  93 ASN H    RN15 216 . HN   1 1 
       2020 1 2 1 1  93 ASN HA   RN15 216 . HA   1 1 
       2021 1 1 1 1  93 ASN H    RN15 216 . HN   1 1 
       2021 1 2 1 1  93 ASN QB   RN15 216 . HB1  1 1 
       2022 1 1 1 1  93 ASN H    RN15 216 . HN   1 1 
       2022 1 2 1 1  93 ASN HD22 RN15 216 . HD22 1 1 
       2023 1 1 1 1  93 ASN H    RN15 216 . HN   1 1 
       2023 1 2 1 1  94 GLY H    RN15 217 . HN   1 1 
       2024 1 1 1 1  93 ASN H    RN15 216 . HN   1 1 
       2024 1 2 1 1  94 GLY QA   RN15 217 . HA2  1 1 
       2025 1 1 1 1  93 ASN H    RN15 216 . HN   1 1 
       2025 1 2 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       2026 1 1 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       2026 1 2 1 1  93 ASN HD22 RN15 216 . HD22 1 1 
       2027 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       2027 1 2 1 1  93 ASN HD21 RN15 216 . HD21 1 1 
       2028 1 1 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
       2028 1 2 1 1  93 ASN HD21 RN15 216 . HD21 1 1 
       2029 1 1 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
       2029 1 2 1 1  93 ASN HD22 RN15 216 . HD22 1 1 
       2030 1 1 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2030 1 2 1 1  93 ASN HD21 RN15 216 . HD21 1 1 
       2031 1 1 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2031 1 2 1 1  93 ASN HD22 RN15 216 . HD22 1 1 
       2032 1 1 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       2032 1 2 1 1  93 ASN HD22 RN15 216 . HD22 1 1 
       2033 1 1 1 1  93 ASN H    RN15 216 . HN   1 1 
       2033 1 2 1 1  93 ASN HD21 RN15 216 . HD21 1 1 
       2034 1 1 1 1  93 ASN QB   RN15 216 . HB1  1 1 
       2034 1 2 1 1  93 ASN HD21 RN15 216 . HD21 1 1 
       2035 1 1 1 1  93 ASN HD21 RN15 216 . HD21 1 1 
       2035 1 2 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       2036 1 1 1 1  94 GLY H    RN15 217 . HN   1 1 
       2036 1 2 1 1  97 LYS HA   RN15 220 . HA   1 1 
       2037 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
       2037 1 2 1 1  94 GLY H    RN15 217 . HN   1 1 
       2038 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2038 1 2 1 1  94 GLY H    RN15 217 . HN   1 1 
       2039 1 1 1 1  92 THR H    RN15 215 . HN   1 1 
       2039 1 2 1 1  94 GLY H    RN15 217 . HN   1 1 
       2040 1 1 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       2040 1 2 1 1  94 GLY H    RN15 217 . HN   1 1 
       2041 1 1 1 1  93 ASN HA   RN15 216 . HA   1 1 
       2041 1 2 1 1  94 GLY H    RN15 217 . HN   1 1 
       2042 1 1 1 1  93 ASN QB   RN15 216 . HB1  1 1 
       2042 1 2 1 1  94 GLY H    RN15 217 . HN   1 1 
       2043 1 1 1 1  94 GLY H    RN15 217 . HN   1 1 
       2043 1 2 1 1  94 GLY QA   RN15 217 . HA2  1 1 
       2044 1 1 1 1  94 GLY H    RN15 217 . HN   1 1 
       2044 1 2 1 1  95 ILE H    RN15 218 . HN   1 1 
       2045 1 1 1 1  94 GLY H    RN15 217 . HN   1 1 
       2045 1 2 1 1  95 ILE HB   RN15 218 . HB   1 1 
       2046 1 1 1 1  94 GLY H    RN15 217 . HN   1 1 
       2046 1 2 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       2047 1 1 1 1  94 GLY H    RN15 217 . HN   1 1 
       2047 1 2 1 1  95 ILE HG13 RN15 218 . HG11 1 1 
       2048 1 1 1 1  94 GLY H    RN15 217 . HN   1 1 
       2048 1 2 1 1  95 ILE HG12 RN15 218 . HG12 1 1 
       2049 1 1 1 1  94 GLY H    RN15 217 . HN   1 1 
       2049 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       2050 1 1 1 1  93 ASN H    RN15 216 . HN   1 1 
       2050 1 2 1 1  95 ILE H    RN15 218 . HN   1 1 
       2051 1 1 1 1  93 ASN QB   RN15 216 . HB1  1 1 
       2051 1 2 1 1  95 ILE H    RN15 218 . HN   1 1 
       2052 1 1 1 1  94 GLY QA   RN15 217 . HA2  1 1 
       2052 1 2 1 1  95 ILE H    RN15 218 . HN   1 1 
       2053 1 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       2053 1 2 1 1  95 ILE HA   RN15 218 . HA   1 1 
       2054 1 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       2054 1 2 1 1  95 ILE HB   RN15 218 . HB   1 1 
       2055 1 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       2055 1 2 1 1  95 ILE HG12 RN15 218 . HG12 1 1 
       2056 1 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       2056 1 2 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       2057 1 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       2057 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       2058 1 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2058 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       2059 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2059 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       2060 1 1 1 1  95 ILE HA   RN15 218 . HA   1 1 
       2060 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       2061 1 1 1 1  95 ILE HB   RN15 218 . HB   1 1 
       2061 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       2062 1 1 1 1  95 ILE HG12 RN15 218 . HG12 1 1 
       2062 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       2063 1 1 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       2063 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       2064 1 1 1 1  96 CYS H    RN15 219 . HN   1 1 
       2064 1 2 1 1  96 CYS HB3  RN15 219 . HB1  1 1 
       2065 1 1 1 1  96 CYS H    RN15 219 . HN   1 1 
       2065 1 2 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       2066 1 1 1 1  96 CYS H    RN15 219 . HN   1 1 
       2066 1 2 1 1  97 LYS H    RN15 220 . HN   1 1 
       2067 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2067 1 2 1 1  97 LYS H    RN15 220 . HN   1 1 
       2068 1 1 1 1  96 CYS HA   RN15 219 . HA   1 1 
       2068 1 2 1 1  97 LYS H    RN15 220 . HN   1 1 
       2069 1 1 1 1  96 CYS HB3  RN15 219 . HB1  1 1 
       2069 1 2 1 1  97 LYS H    RN15 220 . HN   1 1 
       2070 1 1 1 1  97 LYS H    RN15 220 . HN   1 1 
       2070 1 2 1 1  97 LYS HB3  RN15 220 . HB1  1 1 
       2070 1 2 1 1  97 LYS QD   RN15 220 . HD2  1 1 
       2071 1 1 1 1  97 LYS H    RN15 220 . HN   1 1 
       2071 1 2 1 1  97 LYS HA   RN15 220 . HA   1 1 
       2072 1 1 1 1  97 LYS H    RN15 220 . HN   1 1 
       2072 1 2 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
       2073 1 1 1 1  97 LYS H    RN15 220 . HN   1 1 
       2073 1 2 1 1  97 LYS QE   RN15 220 . HE2  1 1 
       2074 1 1 1 1  97 LYS H    RN15 220 . HN   1 1 
       2074 1 2 1 1  97 LYS QG   RN15 220 . HG2  1 1 
       2075 1 1 1 1  97 LYS H    RN15 220 . HN   1 1 
       2075 1 2 1 1  98 VAL H    RN15 221 . HN   1 1 
       2076 1 1 1 1  97 LYS H    RN15 220 . HN   1 1 
       2076 1 2 1 1  98 VAL HA   RN15 221 . HA   1 1 
       2077 1 1 1 1  97 LYS H    RN15 220 . HN   1 1 
       2077 1 2 1 1  99 ASP H    RN15 222 . HN   1 1 
       2078 1 1 1 1  97 LYS H    RN15 220 . HN   1 1 
       2078 1 2 1 1 100 ASP HB3  RN15 223 . HB1  1 1 
       2079 1 1 1 1  97 LYS H    RN15 220 . HN   1 1 
       2079 1 2 2 2  37 PHE QE   RN14 661 . HE%  1 1 
       2080 1 1 1 1  97 LYS QG   RN15 220 . HG2  1 1 
       2080 1 2 1 1  98 VAL H    RN15 221 . HN   1 1 
       2081 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2081 1 2 1 1  98 VAL H    RN15 221 . HN   1 1 
       2082 1 1 1 1  98 VAL H    RN15 221 . HN   1 1 
       2082 1 2 1 1  98 VAL HA   RN15 221 . HA   1 1 
       2083 1 1 1 1  98 VAL H    RN15 221 . HN   1 1 
       2083 1 2 1 1  98 VAL HB   RN15 221 . HB   1 1 
       2084 1 1 1 1  98 VAL H    RN15 221 . HN   1 1 
       2084 1 2 1 1  98 VAL MG1  RN15 221 . HG1% 1 1 
       2085 1 1 1 1  98 VAL H    RN15 221 . HN   1 1 
       2085 1 2 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
       2086 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2086 1 2 1 1  99 ASP H    RN15 222 . HN   1 1 
       2087 1 1 1 1  98 VAL H    RN15 221 . HN   1 1 
       2087 1 2 1 1  99 ASP H    RN15 222 . HN   1 1 
       2088 1 1 1 1  98 VAL MG1  RN15 221 . HG1% 1 1 
       2088 1 2 1 1  99 ASP H    RN15 222 . HN   1 1 
       2089 1 1 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
       2089 1 2 1 1  99 ASP H    RN15 222 . HN   1 1 
       2090 1 1 1 1  99 ASP H    RN15 222 . HN   1 1 
       2090 1 2 1 1  99 ASP HA   RN15 222 . HA   1 1 
       2091 1 1 1 1  99 ASP H    RN15 222 . HN   1 1 
       2091 1 2 1 1  99 ASP HB2  RN15 222 . HB2  1 1 
       2092 1 1 1 1  99 ASP H    RN15 222 . HN   1 1 
       2092 1 2 1 1 100 ASP H    RN15 223 . HN   1 1 
       2093 1 1 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
       2093 1 2 1 1 100 ASP H    RN15 223 . HN   1 1 
       2094 1 1 1 1  97 LYS H    RN15 220 . HN   1 1 
       2094 1 2 1 1 100 ASP H    RN15 223 . HN   1 1 
       2095 1 1 1 1  99 ASP HA   RN15 222 . HA   1 1 
       2095 1 2 1 1 100 ASP H    RN15 223 . HN   1 1 
       2096 1 1 1 1  99 ASP HB3  RN15 222 . HB1  1 1 
       2096 1 2 1 1 100 ASP H    RN15 223 . HN   1 1 
       2097 1 1 1 1 100 ASP H    RN15 223 . HN   1 1 
       2097 1 2 1 1 100 ASP HA   RN15 223 . HA   1 1 
       2098 1 1 1 1 100 ASP H    RN15 223 . HN   1 1 
       2098 1 2 1 1 100 ASP HB3  RN15 223 . HB1  1 1 
       2099 1 1 1 1 100 ASP H    RN15 223 . HN   1 1 
       2099 1 2 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       2100 1 1 1 1 100 ASP H    RN15 223 . HN   1 1 
       2100 1 2 1 1 101 LEU H    RN15 224 . HN   1 1 
       2101 1 1 1 1  96 CYS HB3  RN15 219 . HB1  1 1 
       2101 1 2 1 1 101 LEU H    RN15 224 . HN   1 1 
       2102 1 1 1 1  99 ASP H    RN15 222 . HN   1 1 
       2102 1 2 1 1 101 LEU H    RN15 224 . HN   1 1 
       2103 1 1 1 1  99 ASP HA   RN15 222 . HA   1 1 
       2103 1 2 1 1 101 LEU H    RN15 224 . HN   1 1 
       2104 1 1 1 1 100 ASP HA   RN15 223 . HA   1 1 
       2104 1 2 1 1 101 LEU H    RN15 224 . HN   1 1 
       2105 1 1 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       2105 1 2 1 1 101 LEU H    RN15 224 . HN   1 1 
       2106 1 1 1 1 101 LEU H    RN15 224 . HN   1 1 
       2106 1 2 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2107 1 1 1 1 101 LEU H    RN15 224 . HN   1 1 
       2107 1 2 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2108 1 1 1 1 101 LEU H    RN15 224 . HN   1 1 
       2108 1 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2109 1 1 1 1 101 LEU H    RN15 224 . HN   1 1 
       2109 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       2110 1 1 1 1 101 LEU H    RN15 224 . HN   1 1 
       2110 1 2 1 1 101 LEU HG   RN15 224 . HG   1 1 
       2111 1 1 1 1 101 LEU H    RN15 224 . HN   1 1 
       2111 1 2 1 1 102 ILE HB   RN15 225 . HB   1 1 
       2112 1 1 1 1 101 LEU H    RN15 224 . HN   1 1 
       2112 1 2 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       2113 1 1 1 1 101 LEU H    RN15 224 . HN   1 1 
       2113 1 2 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       2114 1 1 1 1  99 ASP HA   RN15 222 . HA   1 1 
       2114 1 2 1 1 102 ILE H    RN15 225 . HN   1 1 
       2115 1 1 1 1 100 ASP H    RN15 223 . HN   1 1 
       2115 1 2 1 1 102 ILE H    RN15 225 . HN   1 1 
       2116 1 1 1 1 101 LEU H    RN15 224 . HN   1 1 
       2116 1 2 1 1 102 ILE H    RN15 225 . HN   1 1 
       2117 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2117 1 2 1 1 102 ILE H    RN15 225 . HN   1 1 
       2118 1 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2118 1 2 1 1 102 ILE H    RN15 225 . HN   1 1 
       2119 1 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2119 1 2 1 1 102 ILE H    RN15 225 . HN   1 1 
       2120 1 1 1 1 102 ILE H    RN15 225 . HN   1 1 
       2120 1 2 1 1 102 ILE HA   RN15 225 . HA   1 1 
       2121 1 1 1 1 102 ILE H    RN15 225 . HN   1 1 
       2121 1 2 1 1 102 ILE HB   RN15 225 . HB   1 1 
       2122 1 1 1 1 102 ILE H    RN15 225 . HN   1 1 
       2122 1 2 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       2123 1 1 1 1 102 ILE H    RN15 225 . HN   1 1 
       2123 1 2 1 1 102 ILE HG12 RN15 225 . HG12 1 1 
       2124 1 1 1 1 102 ILE H    RN15 225 . HN   1 1 
       2124 1 2 1 1 103 PRO HB2  RN15 226 . HB1  1 1 
       2125 1 1 1 1 102 ILE H    RN15 225 . HN   1 1 
       2125 1 2 1 1 103 PRO HD3  RN15 226 . HD1  1 1 
       2126 1 1 1 1 102 ILE H    RN15 225 . HN   1 1 
       2126 1 2 1 1 103 PRO HD2  RN15 226 . HD2  1 1 
       2127 1 1 1 1 102 ILE H    RN15 225 . HN   1 1 
       2127 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       2128 1 1 1 1 103 PRO HA   RN15 226 . HA   1 1 
       2128 1 2 1 1 104 LEU H    RN15 227 . HN   1 1 
       2129 1 1 1 1 103 PRO HB2  RN15 226 . HB1  1 1 
       2129 1 2 1 1 104 LEU H    RN15 227 . HN   1 1 
       2130 1 1 1 1 103 PRO HD3  RN15 226 . HD1  1 1 
       2130 1 2 1 1 104 LEU H    RN15 227 . HN   1 1 
       2131 1 1 1 1 103 PRO HD2  RN15 226 . HD2  1 1 
       2131 1 2 1 1 104 LEU H    RN15 227 . HN   1 1 
       2132 1 1 1 1 104 LEU H    RN15 227 . HN   1 1 
       2132 1 2 1 1 104 LEU HA   RN15 227 . HA   1 1 
       2133 1 1 1 1 104 LEU H    RN15 227 . HN   1 1 
       2133 1 2 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       2134 1 1 1 1 104 LEU H    RN15 227 . HN   1 1 
       2134 1 2 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2135 1 1 1 1 104 LEU H    RN15 227 . HN   1 1 
       2135 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       2136 1 1 1 1 104 LEU H    RN15 227 . HN   1 1 
       2136 1 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       2137 1 1 1 1 104 LEU H    RN15 227 . HN   1 1 
       2137 1 2 1 1 105 ALA H    RN15 228 . HN   1 1 
       2138 1 1 1 1 104 LEU H    RN15 227 . HN   1 1 
       2138 1 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2139 1 1 1 1 103 PRO HA   RN15 226 . HA   1 1 
       2139 1 2 1 1 105 ALA H    RN15 228 . HN   1 1 
       2140 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
       2140 1 2 1 1 105 ALA H    RN15 228 . HN   1 1 
       2141 1 1 1 1 105 ALA H    RN15 228 . HN   1 1 
       2141 1 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2142 1 1 1 1 105 ALA H    RN15 228 . HN   1 1 
       2142 1 2 2 2  29 LEU QD   RN14 653 . HD1% 1 1 
       2143 1 1 2 2   6 GLU HA   RN14 630 . HA   1 1 
       2143 1 2 2 2   7 LEU H    RN14 631 . HN   1 1 
       2144 1 1 2 2   6 GLU HB3  RN14 630 . HB1  1 1 
       2144 1 2 2 2   7 LEU H    RN14 631 . HN   1 1 
       2145 1 1 2 2   6 GLU HB2  RN14 630 . HB2  1 1 
       2145 1 2 2 2   7 LEU H    RN14 631 . HN   1 1 
       2146 1 1 2 2   6 GLU QG   RN14 630 . HG2  1 1 
       2146 1 2 2 2   7 LEU H    RN14 631 . HN   1 1 
       2147 1 1 2 2   7 LEU H    RN14 631 . HN   1 1 
       2147 1 2 2 2   7 LEU HA   RN14 631 . HA   1 1 
       2148 1 1 2 2   7 LEU H    RN14 631 . HN   1 1 
       2148 1 2 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
       2149 1 1 2 2   7 LEU H    RN14 631 . HN   1 1 
       2149 1 2 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
       2150 1 1 2 2   7 LEU H    RN14 631 . HN   1 1 
       2150 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       2151 1 1 2 2   7 LEU H    RN14 631 . HN   1 1 
       2151 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       2152 1 1 2 2   7 LEU H    RN14 631 . HN   1 1 
       2152 1 2 2 2   7 LEU HG   RN14 631 . HG   1 1 
       2153 1 1 2 2   7 LEU H    RN14 631 . HN   1 1 
       2153 1 2 2 2   8 PRO HD3  RN14 632 . HD1  1 1 
       2154 1 1 2 2   7 LEU H    RN14 631 . HN   1 1 
       2154 1 2 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
       2155 1 1 2 2   8 PRO HA   RN14 632 . HA   1 1 
       2155 1 2 2 2   9 THR H    RN14 633 . HN   1 1 
       2156 1 1 2 2   8 PRO HB3  RN14 632 . HB1  1 1 
       2156 1 2 2 2   9 THR H    RN14 633 . HN   1 1 
       2157 1 1 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
       2157 1 2 2 2   9 THR H    RN14 633 . HN   1 1 
       2158 1 1 2 2   8 PRO QG   RN14 632 . HG1  1 1 
       2158 1 2 2 2   9 THR H    RN14 633 . HN   1 1 
       2159 1 1 2 2   9 THR H    RN14 633 . HN   1 1 
       2159 1 2 2 2   9 THR HA   RN14 633 . HA   1 1 
       2160 1 1 2 2   9 THR H    RN14 633 . HN   1 1 
       2160 1 2 2 2   9 THR HB   RN14 633 . HB   1 1 
       2161 1 1 2 2   9 THR H    RN14 633 . HN   1 1 
       2161 1 2 2 2   9 THR MG   RN14 633 . HG2% 1 1 
       2162 1 1 2 2   9 THR H    RN14 633 . HN   1 1 
       2162 1 2 2 2  10 GLU H    RN14 634 . HN   1 1 
       2163 1 1 2 2   9 THR H    RN14 633 . HN   1 1 
       2163 1 2 2 2  11 VAL H    RN14 635 . HN   1 1 
       2164 1 1 2 2   9 THR H    RN14 633 . HN   1 1 
       2164 1 2 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2165 1 1 2 2   9 THR H    RN14 633 . HN   1 1 
       2165 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2166 1 1 2 2   8 PRO HA   RN14 632 . HA   1 1 
       2166 1 2 2 2  10 GLU H    RN14 634 . HN   1 1 
       2167 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
       2167 1 2 2 2  10 GLU H    RN14 634 . HN   1 1 
       2168 1 1 2 2   9 THR MG   RN14 633 . HG2% 1 1 
       2168 1 2 2 2  10 GLU H    RN14 634 . HN   1 1 
       2169 1 1 2 2  10 GLU H    RN14 634 . HN   1 1 
       2169 1 2 2 2  10 GLU HA   RN14 634 . HA   1 1 
       2170 1 1 2 2  10 GLU H    RN14 634 . HN   1 1 
       2170 1 2 2 2  10 GLU QG   RN14 634 . HG2  1 1 
       2171 1 1 2 2  10 GLU H    RN14 634 . HN   1 1 
       2171 1 2 2 2  11 VAL H    RN14 635 . HN   1 1 
       2172 1 1 2 2  10 GLU H    RN14 634 . HN   1 1 
       2172 1 2 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       2173 1 1 2 2  10 GLU H    RN14 634 . HN   1 1 
       2173 1 2 2 2  13 ASP QB   RN14 637 . HB2  1 1 
       2174 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
       2174 1 2 2 2  11 VAL H    RN14 635 . HN   1 1 
       2175 1 1 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
       2175 1 2 2 2  11 VAL H    RN14 635 . HN   1 1 
       2176 1 1 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
       2176 1 2 2 2  11 VAL H    RN14 635 . HN   1 1 
       2177 1 1 2 2   9 THR MG   RN14 633 . HG2% 1 1 
       2177 1 2 2 2  11 VAL H    RN14 635 . HN   1 1 
       2178 1 1 2 2  10 GLU HA   RN14 634 . HA   1 1 
       2178 1 2 2 2  11 VAL H    RN14 635 . HN   1 1 
       2179 1 1 2 2  10 GLU QG   RN14 634 . HG2  1 1 
       2179 1 2 2 2  11 VAL H    RN14 635 . HN   1 1 
       2180 1 1 2 2  11 VAL H    RN14 635 . HN   1 1 
       2180 1 2 2 2  11 VAL HA   RN14 635 . HA   1 1 
       2181 1 1 2 2  11 VAL H    RN14 635 . HN   1 1 
       2181 1 2 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2182 1 1 2 2  11 VAL H    RN14 635 . HN   1 1 
       2182 1 2 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       2183 1 1 2 2  11 VAL H    RN14 635 . HN   1 1 
       2183 1 2 2 2  12 LEU H    RN14 636 . HN   1 1 
       2184 1 1 2 2  11 VAL H    RN14 635 . HN   1 1 
       2184 1 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       2185 1 1 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
       2185 1 1 2 2   8 PRO QG   RN14 632 . HG2  1 1 
       2185 1 2 2 2  12 LEU H    RN14 636 . HN   1 1 
       2186 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       2186 1 2 2 2  12 LEU H    RN14 636 . HN   1 1 
       2187 1 1 2 2   9 THR MG   RN14 633 . HG2% 1 1 
       2187 1 2 2 2  12 LEU H    RN14 636 . HN   1 1 
       2188 1 1 2 2  12 LEU H    RN14 636 . HN   1 1 
       2188 1 2 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       2189 1 1 2 2  12 LEU H    RN14 636 . HN   1 1 
       2189 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2190 1 1 2 2  12 LEU H    RN14 636 . HN   1 1 
       2190 1 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2191 1 1 2 2  12 LEU H    RN14 636 . HN   1 1 
       2191 1 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       2192 1 1 2 2  12 LEU H    RN14 636 . HN   1 1 
       2192 1 2 2 2  13 ASP QB   RN14 637 . HB2  1 1 
       2193 1 1 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       2193 1 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       2194 1 1 2 2  13 ASP H    RN14 637 . HN   1 1 
       2194 1 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       2195 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2195 1 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       2196 1 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2196 1 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       2197 1 1 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2197 1 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       2198 1 1 2 2  13 ASP H    RN14 637 . HN   1 1 
       2198 1 2 2 2  13 ASP HA   RN14 637 . HA   1 1 
       2199 1 1 2 2  13 ASP H    RN14 637 . HN   1 1 
       2199 1 2 2 2  13 ASP QB   RN14 637 . HB2  1 1 
       2200 1 1 2 2  13 ASP H    RN14 637 . HN   1 1 
       2200 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       2201 1 1 2 2  14 LEU H    RN14 638 . HN   1 1 
       2201 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       2202 1 1 2 2  10 GLU QG   RN14 634 . HG2  1 1 
       2202 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       2203 1 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
       2203 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       2204 1 1 2 2  11 VAL H    RN14 635 . HN   1 1 
       2204 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       2205 1 1 2 2  13 ASP HA   RN14 637 . HA   1 1 
       2205 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       2206 1 1 2 2  13 ASP QB   RN14 637 . HB2  1 1 
       2206 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       2207 1 1 2 2  14 LEU H    RN14 638 . HN   1 1 
       2207 1 2 2 2  14 LEU HA   RN14 638 . HA   1 1 
       2208 1 1 2 2  14 LEU H    RN14 638 . HN   1 1 
       2208 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       2209 1 1 2 2  14 LEU H    RN14 638 . HN   1 1 
       2209 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
       2210 1 1 2 2  14 LEU H    RN14 638 . HN   1 1 
       2210 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       2211 1 1 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       2211 1 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       2212 1 1 2 2  11 VAL HA   RN14 635 . HA   1 1 
       2212 1 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       2213 1 1 2 2  14 LEU H    RN14 638 . HN   1 1 
       2213 1 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       2214 1 1 2 2  15 LEU H    RN14 639 . HN   1 1 
       2214 1 2 2 2  16 SER H    RN14 640 . HN   1 1 
       2215 1 1 1 1  26 PRO HB2  RN15 149 . HB2  1 1 
       2215 1 2 2 2  16 SER H    RN14 640 . HN   1 1 
       2216 1 1 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       2216 1 2 2 2  16 SER H    RN14 640 . HN   1 1 
       2217 1 1 1 1  26 PRO HG2  RN15 149 . HG2  1 1 
       2217 1 2 2 2  16 SER H    RN14 640 . HN   1 1 
       2218 1 1 1 1  81 GLN HE21 RN15 204 . HE21 1 1 
       2218 1 2 2 2  16 SER H    RN14 640 . HN   1 1 
       2219 1 1 2 2  14 LEU H    RN14 638 . HN   1 1 
       2219 1 2 2 2  16 SER H    RN14 640 . HN   1 1 
       2220 1 1 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       2220 1 2 2 2  16 SER H    RN14 640 . HN   1 1 
       2221 1 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2221 1 2 2 2  16 SER H    RN14 640 . HN   1 1 
       2222 1 1 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       2222 1 2 2 2  16 SER H    RN14 640 . HN   1 1 
       2223 1 1 2 2  16 SER H    RN14 640 . HN   1 1 
       2223 1 2 2 2  16 SER HA   RN14 640 . HA   1 1 
       2224 1 1 2 2  16 SER H    RN14 640 . HN   1 1 
       2224 1 2 2 2  16 SER HB3  RN14 640 . HB1  1 1 
       2225 1 1 2 2  16 SER H    RN14 640 . HN   1 1 
       2225 1 2 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       2226 1 1 2 2  16 SER H    RN14 640 . HN   1 1 
       2226 1 2 2 2  18 ILE H    RN14 642 . HN   1 1 
       2227 1 1 2 2  14 LEU H    RN14 638 . HN   1 1 
       2227 1 2 2 2  17 VAL H    RN14 641 . HN   1 1 
       2228 1 1 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       2228 1 2 2 2  17 VAL H    RN14 641 . HN   1 1 
       2229 1 1 2 2  15 LEU H    RN14 639 . HN   1 1 
       2229 1 2 2 2  17 VAL H    RN14 641 . HN   1 1 
       2230 1 1 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2230 1 2 2 2  17 VAL H    RN14 641 . HN   1 1 
       2231 1 1 2 2  16 SER H    RN14 640 . HN   1 1 
       2231 1 2 2 2  17 VAL H    RN14 641 . HN   1 1 
       2232 1 1 2 2  16 SER HA   RN14 640 . HA   1 1 
       2232 1 2 2 2  17 VAL H    RN14 641 . HN   1 1 
       2233 1 1 2 2  16 SER HB3  RN14 640 . HB1  1 1 
       2233 1 2 2 2  17 VAL H    RN14 641 . HN   1 1 
       2234 1 1 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       2234 1 2 2 2  17 VAL H    RN14 641 . HN   1 1 
       2235 1 1 2 2  17 VAL H    RN14 641 . HN   1 1 
       2235 1 2 2 2  17 VAL HA   RN14 641 . HA   1 1 
       2236 1 1 2 2  17 VAL H    RN14 641 . HN   1 1 
       2236 1 2 2 2  17 VAL HB   RN14 641 . HB   1 1 
       2237 1 1 2 2  17 VAL H    RN14 641 . HN   1 1 
       2237 1 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       2238 1 1 2 2  17 VAL H    RN14 641 . HN   1 1 
       2238 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2239 1 1 2 2  17 VAL H    RN14 641 . HN   1 1 
       2239 1 2 2 2  18 ILE H    RN14 642 . HN   1 1 
       2240 1 1 2 2  17 VAL H    RN14 641 . HN   1 1 
       2240 1 2 2 2  18 ILE HG13 RN14 642 . HG11 1 1 
       2241 1 1 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2241 1 2 2 2  18 ILE H    RN14 642 . HN   1 1 
       2242 1 1 2 2  17 VAL HA   RN14 641 . HA   1 1 
       2242 1 2 2 2  18 ILE H    RN14 642 . HN   1 1 
       2243 1 1 2 2  17 VAL HB   RN14 641 . HB   1 1 
       2243 1 2 2 2  18 ILE H    RN14 642 . HN   1 1 
       2244 1 1 2 2  18 ILE H    RN14 642 . HN   1 1 
       2244 1 2 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2245 1 1 2 2  18 ILE H    RN14 642 . HN   1 1 
       2245 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       2246 1 1 2 2  18 ILE H    RN14 642 . HN   1 1 
       2246 1 2 2 2  18 ILE HG13 RN14 642 . HG11 1 1 
       2247 1 1 2 2  18 ILE H    RN14 642 . HN   1 1 
       2247 1 2 2 2  18 ILE HG12 RN14 642 . HG12 1 1 
       2248 1 1 2 2  18 ILE H    RN14 642 . HN   1 1 
       2248 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2249 1 1 2 2  19 PRO HA   RN14 643 . HA   1 1 
       2249 1 2 2 2  20 LYS H    RN14 644 . HN   1 1 
       2250 1 1 2 2  19 PRO QB   RN14 643 . HB1  1 1 
       2250 1 2 2 2  20 LYS H    RN14 644 . HN   1 1 
       2251 1 1 2 2  20 LYS H    RN14 644 . HN   1 1 
       2251 1 2 2 2  20 LYS HG3  RN14 644 . HG1  1 1 
       2252 1 1 2 2  20 LYS H    RN14 644 . HN   1 1 
       2252 1 2 2 2  20 LYS HG2  RN14 644 . HG2  1 1 
       2253 1 1 2 2  20 LYS H    RN14 644 . HN   1 1 
       2253 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       2254 1 1 2 2  20 LYS H    RN14 644 . HN   1 1 
       2254 1 2 2 2  23 TYR QE   RN14 647 . HE%  1 1 
       2255 1 1 1 1  81 GLN HE22 RN15 204 . HE22 1 1 
       2255 1 2 2 2  21 ARG H    RN14 645 . HN   1 1 
       2256 1 1 2 2  20 LYS HA   RN14 644 . HA   1 1 
       2256 1 2 2 2  21 ARG H    RN14 645 . HN   1 1 
       2257 1 1 2 2  20 LYS HB2  RN14 644 . HB1  1 1 
       2257 1 2 2 2  21 ARG H    RN14 645 . HN   1 1 
       2258 1 1 2 2  21 ARG H    RN14 645 . HN   1 1 
       2258 1 2 2 2  21 ARG HB3  RN14 645 . HB1  1 1 
       2259 1 1 2 2  21 ARG H    RN14 645 . HN   1 1 
       2259 1 2 2 2  21 ARG HB2  RN14 645 . HB2  1 1 
       2260 1 1 2 2  21 ARG H    RN14 645 . HN   1 1 
       2260 1 2 2 2  21 ARG HD3  RN14 645 . HD1  1 1 
       2261 1 1 2 2  21 ARG H    RN14 645 . HN   1 1 
       2261 1 2 2 2  21 ARG HG2  RN14 645 . HG2  1 1 
       2262 1 1 2 2  21 ARG H    RN14 645 . HN   1 1 
       2262 1 2 2 2  24 PHE H    RN14 648 . HN   1 1 
       2263 1 1 1 1  80 PRO HD2  RN15 203 . HD1  1 1 
       2263 1 2 2 2  22 GLN H    RN14 646 . HN   1 1 
       2264 1 1 2 2  19 PRO QB   RN14 643 . HB2  1 1 
       2264 1 2 2 2  22 GLN H    RN14 646 . HN   1 1 
       2265 1 1 2 2  21 ARG H    RN14 645 . HN   1 1 
       2265 1 2 2 2  22 GLN H    RN14 646 . HN   1 1 
       2266 1 1 2 2  21 ARG HB2  RN14 645 . HB2  1 1 
       2266 1 2 2 2  22 GLN H    RN14 646 . HN   1 1 
       2267 1 1 2 2  21 ARG HD2  RN14 645 . HD2  1 1 
       2267 1 2 2 2  22 GLN H    RN14 646 . HN   1 1 
       2268 1 1 2 2  22 GLN H    RN14 646 . HN   1 1 
       2268 1 2 2 2  22 GLN HA   RN14 646 . HA   1 1 
       2269 1 1 2 2  22 GLN H    RN14 646 . HN   1 1 
       2269 1 2 2 2  22 GLN QB   RN14 646 . HB2  1 1 
       2270 1 1 2 2  22 GLN H    RN14 646 . HN   1 1 
       2270 1 2 2 2  22 GLN HG3  RN14 646 . HG1  1 1 
       2271 1 1 2 2  22 GLN H    RN14 646 . HN   1 1 
       2271 1 2 2 2  22 GLN HG2  RN14 646 . HG2  1 1 
       2272 1 1 2 2  22 GLN H    RN14 646 . HN   1 1 
       2272 1 2 2 2  23 TYR H    RN14 647 . HN   1 1 
       2273 1 1 2 2  22 GLN QB   RN14 646 . HB2  1 1 
       2273 1 2 2 2  22 GLN HE21 RN14 646 . HE21 1 1 
       2274 1 1 2 2  22 GLN HE21 RN14 646 . HE21 1 1 
       2274 1 2 2 2  22 GLN HG3  RN14 646 . HG1  1 1 
       2275 1 1 2 2  22 GLN HE21 RN14 646 . HE21 1 1 
       2275 1 2 2 2  22 GLN HG2  RN14 646 . HG2  1 1 
       2276 1 1 2 2  22 GLN HE22 RN14 646 . HE22 1 1 
       2276 1 2 2 2  22 GLN HG2  RN14 646 . HG2  1 1 
       2277 1 1 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
       2277 1 2 2 2  23 TYR H    RN14 647 . HN   1 1 
       2278 1 1 2 2  19 PRO QB   RN14 643 . HB2  1 1 
       2278 1 2 2 2  23 TYR H    RN14 647 . HN   1 1 
       2279 1 1 2 2  22 GLN QB   RN14 646 . HB2  1 1 
       2279 1 2 2 2  23 TYR H    RN14 647 . HN   1 1 
       2280 1 1 2 2  22 GLN HG3  RN14 646 . HG1  1 1 
       2280 1 2 2 2  23 TYR H    RN14 647 . HN   1 1 
       2281 1 1 2 2  22 GLN HG2  RN14 646 . HG2  1 1 
       2281 1 2 2 2  23 TYR H    RN14 647 . HN   1 1 
       2282 1 1 2 2  23 TYR H    RN14 647 . HN   1 1 
       2282 1 2 2 2  23 TYR HA   RN14 647 . HA   1 1 
       2283 1 1 2 2  23 TYR H    RN14 647 . HN   1 1 
       2283 1 2 2 2  23 TYR HB3  RN14 647 . HB1  1 1 
       2284 1 1 2 2  23 TYR H    RN14 647 . HN   1 1 
       2284 1 2 2 2  23 TYR HB2  RN14 647 . HB2  1 1 
       2285 1 1 2 2  23 TYR H    RN14 647 . HN   1 1 
       2285 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       2286 1 1 2 2  23 TYR H    RN14 647 . HN   1 1 
       2286 1 2 2 2  24 PHE QD   RN14 648 . HD%  1 1 
       2287 1 1 2 2  22 GLN H    RN14 646 . HN   1 1 
       2287 1 2 2 2  24 PHE H    RN14 648 . HN   1 1 
       2288 1 1 2 2  23 TYR H    RN14 647 . HN   1 1 
       2288 1 2 2 2  24 PHE H    RN14 648 . HN   1 1 
       2289 1 1 2 2  23 TYR HA   RN14 647 . HA   1 1 
       2289 1 2 2 2  24 PHE H    RN14 648 . HN   1 1 
       2290 1 1 2 2  23 TYR HB3  RN14 647 . HB1  1 1 
       2290 1 2 2 2  24 PHE H    RN14 648 . HN   1 1 
       2291 1 1 2 2  23 TYR HB2  RN14 647 . HB2  1 1 
       2291 1 2 2 2  24 PHE H    RN14 648 . HN   1 1 
       2292 1 1 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       2292 1 2 2 2  24 PHE H    RN14 648 . HN   1 1 
       2293 1 1 2 2  24 PHE H    RN14 648 . HN   1 1 
       2293 1 2 2 2  24 PHE QB   RN14 648 . HB1  1 1 
       2294 1 1 2 2  24 PHE H    RN14 648 . HN   1 1 
       2294 1 2 2 2  24 PHE QD   RN14 648 . HD%  1 1 
       2295 1 1 2 2  25 ASN QB   RN14 649 . HB2  1 1 
       2295 1 2 2 2  25 ASN HD22 RN14 649 . HD21 1 1 
       2296 1 1 2 2  25 ASN QB   RN14 649 . HB2  1 1 
       2296 1 2 2 2  25 ASN HD21 RN14 649 . HD22 1 1 
       2297 1 1 2 2  25 ASN HD21 RN14 649 . HD22 1 1 
       2297 1 2 2 2  28 LEU MD1  RN14 652 . HD1% 1 1 
       2298 1 1 2 2  25 ASN HA   RN14 649 . HA   1 1 
       2298 1 2 2 2  26 THR H    RN14 650 . HN   1 1 
       2299 1 1 2 2  25 ASN QB   RN14 649 . HB2  1 1 
       2299 1 2 2 2  26 THR H    RN14 650 . HN   1 1 
       2300 1 1 2 2  26 THR H    RN14 650 . HN   1 1 
       2300 1 2 2 2  26 THR MG   RN14 650 . HG2% 1 1 
       2301 1 1 2 2  26 THR HB   RN14 650 . HB   1 1 
       2301 1 2 2 2  27 ASN H    RN14 651 . HN   1 1 
       2302 1 1 2 2  26 THR MG   RN14 650 . HG2% 1 1 
       2302 1 2 2 2  27 ASN H    RN14 651 . HN   1 1 
       2303 1 1 2 2  27 ASN H    RN14 651 . HN   1 1 
       2303 1 2 2 2  27 ASN HB3  RN14 651 . HB1  1 1 
       2304 1 1 2 2  27 ASN H    RN14 651 . HN   1 1 
       2304 1 2 2 2  27 ASN HB2  RN14 651 . HB2  1 1 
       2305 1 1 2 2  26 THR MG   RN14 650 . HG2% 1 1 
       2305 1 2 2 2  27 ASN HD21 RN14 651 . HD21 1 1 
       2306 1 1 2 2  26 THR MG   RN14 650 . HG2% 1 1 
       2306 1 2 2 2  27 ASN HD22 RN14 651 . HD22 1 1 
       2307 1 1 2 2  27 ASN HB3  RN14 651 . HB1  1 1 
       2307 1 2 2 2  27 ASN HD21 RN14 651 . HD21 1 1 
       2308 1 1 2 2  27 ASN HB2  RN14 651 . HB2  1 1 
       2308 1 2 2 2  27 ASN HD21 RN14 651 . HD21 1 1 
       2309 1 1 2 2  26 THR H    RN14 650 . HN   1 1 
       2309 1 2 2 2  28 LEU H    RN14 652 . HN   1 1 
       2310 1 1 2 2  27 ASN HA   RN14 651 . HA   1 1 
       2310 1 2 2 2  28 LEU H    RN14 652 . HN   1 1 
       2311 1 1 2 2  27 ASN HB2  RN14 651 . HB2  1 1 
       2311 1 2 2 2  28 LEU H    RN14 652 . HN   1 1 
       2312 1 1 2 2  28 LEU H    RN14 652 . HN   1 1 
       2312 1 2 2 2  28 LEU HA   RN14 652 . HA   1 1 
       2313 1 1 2 2  28 LEU H    RN14 652 . HN   1 1 
       2313 1 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       2314 1 1 2 2  28 LEU H    RN14 652 . HN   1 1 
       2314 1 2 2 2  29 LEU HA   RN14 653 . HA   1 1 
       2315 1 1 2 2  28 LEU H    RN14 652 . HN   1 1 
       2315 1 2 2 2  29 LEU QD   RN14 653 . HD1% 1 1 
       2316 1 1 1 1  83 SER HB3  RN15 206 . HB1  1 1 
       2316 1 2 2 2  30 ASP H    RN14 654 . HN   1 1 
       2317 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
       2317 1 2 2 2  30 ASP H    RN14 654 . HN   1 1 
       2318 1 1 2 2  29 LEU HA   RN14 653 . HA   1 1 
       2318 1 2 2 2  30 ASP H    RN14 654 . HN   1 1 
       2319 1 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2319 1 2 2 2  30 ASP H    RN14 654 . HN   1 1 
       2320 1 1 2 2  29 LEU HB2  RN14 653 . HB2  1 1 
       2320 1 2 2 2  30 ASP H    RN14 654 . HN   1 1 
       2321 1 1 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2321 1 2 2 2  30 ASP H    RN14 654 . HN   1 1 
       2322 1 1 2 2  30 ASP H    RN14 654 . HN   1 1 
       2322 1 2 2 2  30 ASP HA   RN14 654 . HA   1 1 
       2323 1 1 2 2  30 ASP H    RN14 654 . HN   1 1 
       2323 1 2 2 2  30 ASP HB3  RN14 654 . HB1  1 1 
       2324 1 1 2 2  30 ASP H    RN14 654 . HN   1 1 
       2324 1 2 2 2  30 ASP HB2  RN14 654 . HB2  1 1 
       2325 1 1 2 2  30 ASP H    RN14 654 . HN   1 1 
       2325 1 2 2 2  33 LYS HB2  RN14 657 . HB2  1 1 
       2326 1 1 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       2326 1 2 2 2  31 ALA H    RN14 655 . HN   1 1 
       2327 1 1 1 1  77 GLU H    RN15 200 . HN   1 1 
       2327 1 2 2 2  31 ALA H    RN14 655 . HN   1 1 
       2328 1 1 1 1  83 SER HB3  RN15 206 . HB1  1 1 
       2328 1 2 2 2  31 ALA H    RN14 655 . HN   1 1 
       2329 1 1 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       2329 1 2 2 2  31 ALA H    RN14 655 . HN   1 1 
       2330 1 1 2 2  30 ASP HA   RN14 654 . HA   1 1 
       2330 1 2 2 2  31 ALA H    RN14 655 . HN   1 1 
       2331 1 1 2 2  30 ASP HB3  RN14 654 . HB1  1 1 
       2331 1 2 2 2  31 ALA H    RN14 655 . HN   1 1 
       2332 1 1 2 2  30 ASP HB2  RN14 654 . HB2  1 1 
       2332 1 2 2 2  31 ALA H    RN14 655 . HN   1 1 
       2333 1 1 2 2  31 ALA H    RN14 655 . HN   1 1 
       2333 1 2 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2334 1 1 2 2  31 ALA H    RN14 655 . HN   1 1 
       2334 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       2335 1 1 2 2  31 ALA H    RN14 655 . HN   1 1 
       2335 1 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       2336 1 1 2 2  31 ALA H    RN14 655 . HN   1 1 
       2336 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       2337 1 1 2 2  32 GLN H    RN14 656 . HN   1 1 
       2337 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2338 1 1 2 2  30 ASP HA   RN14 654 . HA   1 1 
       2338 1 2 2 2  32 GLN H    RN14 656 . HN   1 1 
       2339 1 1 2 2  30 ASP HB2  RN14 654 . HB2  1 1 
       2339 1 2 2 2  32 GLN H    RN14 656 . HN   1 1 
       2340 1 1 2 2  31 ALA H    RN14 655 . HN   1 1 
       2340 1 2 2 2  32 GLN H    RN14 656 . HN   1 1 
       2341 1 1 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       2341 1 2 2 2  32 GLN H    RN14 656 . HN   1 1 
       2342 1 1 2 2  32 GLN H    RN14 656 . HN   1 1 
       2342 1 2 2 2  32 GLN QB   RN14 656 . HB2  1 1 
       2343 1 1 2 2  32 GLN H    RN14 656 . HN   1 1 
       2343 1 2 2 2  32 GLN HG3  RN14 656 . HG1  1 1 
       2344 1 1 2 2  32 GLN H    RN14 656 . HN   1 1 
       2344 1 2 2 2  32 GLN HG2  RN14 656 . HG2  1 1 
       2345 1 1 2 2  32 GLN H    RN14 656 . HN   1 1 
       2345 1 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       2346 1 1 2 2  32 GLN H    RN14 656 . HN   1 1 
       2346 1 2 2 2  33 LYS QE   RN14 657 . HE2  1 1 
       2347 1 1 2 2  32 GLN H    RN14 656 . HN   1 1 
       2347 1 2 2 2  33 LYS QG   RN14 657 . HG1  1 1 
       2348 1 1 2 2  32 GLN H    RN14 656 . HN   1 1 
       2348 1 2 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       2349 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       2349 1 2 2 2  32 GLN HE21 RN14 656 . HE21 1 1 
       2350 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       2350 1 2 2 2  32 GLN HE22 RN14 656 . HE22 1 1 
       2351 1 1 2 2  32 GLN HB3  RN14 656 . HB1  1 1 
       2351 1 2 2 2  32 GLN HE22 RN14 656 . HE22 1 1 
       2352 1 1 2 2  32 GLN HE21 RN14 656 . HE21 1 1 
       2352 1 2 2 2  32 GLN HG3  RN14 656 . HG1  1 1 
       2353 1 1 2 2  32 GLN HE21 RN14 656 . HE21 1 1 
       2353 1 2 2 2  32 GLN HG2  RN14 656 . HG2  1 1 
       2354 1 1 2 2  30 ASP HB2  RN14 654 . HB2  1 1 
       2354 1 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       2355 1 1 2 2  33 LYS H    RN14 657 . HN   1 1 
       2355 1 2 2 2  33 LYS HA   RN14 657 . HA   1 1 
       2356 1 1 2 2  33 LYS H    RN14 657 . HN   1 1 
       2356 1 2 2 2  33 LYS HB3  RN14 657 . HB1  1 1 
       2357 1 1 2 2  33 LYS H    RN14 657 . HN   1 1 
       2357 1 2 2 2  33 LYS HB2  RN14 657 . HB2  1 1 
       2358 1 1 2 2  33 LYS H    RN14 657 . HN   1 1 
       2358 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       2359 1 1 2 2  33 LYS H    RN14 657 . HN   1 1 
       2359 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       2360 1 1 2 2  32 GLN HB2  RN14 656 . HB2  1 1 
       2360 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       2361 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       2361 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       2362 1 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       2362 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       2363 1 1 2 2  30 ASP HB3  RN14 654 . HB1  1 1 
       2363 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       2364 1 1 2 2  31 ALA H    RN14 655 . HN   1 1 
       2364 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       2365 1 1 2 2  32 GLN H    RN14 656 . HN   1 1 
       2365 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       2366 1 1 2 2  33 LYS HA   RN14 657 . HA   1 1 
       2366 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       2367 1 1 2 2  33 LYS HB3  RN14 657 . HB1  1 1 
       2367 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       2368 1 1 2 2  34 LEU H    RN14 658 . HN   1 1 
       2368 1 2 2 2  34 LEU HA   RN14 658 . HA   1 1 
       2369 1 1 2 2  34 LEU H    RN14 658 . HN   1 1 
       2369 1 2 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       2370 1 1 2 2  34 LEU H    RN14 658 . HN   1 1 
       2370 1 2 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2371 1 1 2 2  34 LEU H    RN14 658 . HN   1 1 
       2371 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2372 1 1 1 1  72 ALA MB   RN15 195 . HB%  1 1 
       2372 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       2373 1 1 2 2  32 GLN H    RN14 656 . HN   1 1 
       2373 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       2374 1 1 2 2  33 LYS HA   RN14 657 . HA   1 1 
       2374 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       2375 1 1 2 2  33 LYS HB3  RN14 657 . HB1  1 1 
       2375 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       2376 1 1 2 2  34 LEU H    RN14 658 . HN   1 1 
       2376 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       2377 1 1 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       2377 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       2378 1 1 2 2  35 VAL H    RN14 659 . HN   1 1 
       2378 1 2 2 2  35 VAL HA   RN14 659 . HA   1 1 
       2379 1 1 2 2  35 VAL H    RN14 659 . HN   1 1 
       2379 1 2 2 2  35 VAL HB   RN14 659 . HB   1 1 
       2380 1 1 2 2  35 VAL H    RN14 659 . HN   1 1 
       2380 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       2381 1 1 2 2  35 VAL H    RN14 659 . HN   1 1 
       2381 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2382 1 1 2 2  35 VAL H    RN14 659 . HN   1 1 
       2382 1 2 2 2  36 ASN H    RN14 660 . HN   1 1 
       2383 1 1 2 2  35 VAL H    RN14 659 . HN   1 1 
       2383 1 2 2 2  36 ASN HA   RN14 660 . HA   1 1 
       2384 1 1 2 2  35 VAL H    RN14 659 . HN   1 1 
       2384 1 2 2 2  36 ASN QB   RN14 660 . HB1  1 1 
       2385 1 1 2 2  35 VAL H    RN14 659 . HN   1 1 
       2385 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       2386 1 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       2386 1 2 2 2  36 ASN H    RN14 660 . HN   1 1 
       2387 1 1 2 2  35 VAL HB   RN14 659 . HB   1 1 
       2387 1 2 2 2  36 ASN H    RN14 660 . HN   1 1 
       2388 1 1 2 2  36 ASN H    RN14 660 . HN   1 1 
       2388 1 2 2 2  36 ASN QB   RN14 660 . HB1  1 1 
       2389 1 1 2 2  36 ASN H    RN14 660 . HN   1 1 
       2389 1 2 2 2  36 ASN QD   RN14 660 . HD21 1 1 
       2390 1 1 2 2  32 GLN HG3  RN14 656 . HG1  1 1 
       2390 1 2 2 2  36 ASN QD   RN14 660 . HD21 1 1 
       2391 1 1 2 2  32 GLN HG2  RN14 656 . HG2  1 1 
       2391 1 2 2 2  36 ASN QD   RN14 660 . HD21 1 1 
       2392 1 1 2 2  33 LYS HA   RN14 657 . HA   1 1 
       2392 1 2 2 2  36 ASN QD   RN14 660 . HD21 1 1 
       2393 1 1 2 2  33 LYS QG   RN14 657 . HG1  1 1 
       2393 1 2 2 2  36 ASN QD   RN14 660 . HD21 1 1 
       2394 1 1 2 2  35 VAL HB   RN14 659 . HB   1 1 
       2394 1 2 2 2  36 ASN QD   RN14 660 . HD21 1 1 
       2395 1 1 2 2  36 ASN HA   RN14 660 . HA   1 1 
       2395 1 2 2 2  36 ASN QD   RN14 660 . HD21 1 1 
       2396 1 1 2 2  36 ASN QB   RN14 660 . HB1  1 1 
       2396 1 2 2 2  36 ASN QD   RN14 660 . HD21 1 1 
       2397 1 1 2 2  36 ASN QD   RN14 660 . HD22 1 1 
       2397 1 2 2 2  39 ASN QD   RN14 663 . HD21 1 1 
       2398 1 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       2398 1 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       2399 1 1 2 2  33 LYS H    RN14 657 . HN   1 1 
       2399 1 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       2400 1 1 2 2  37 PHE H    RN14 661 . HN   1 1 
       2400 1 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2401 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       2401 1 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       2402 1 1 2 2  36 ASN H    RN14 660 . HN   1 1 
       2402 1 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       2403 1 1 2 2  36 ASN HA   RN14 660 . HA   1 1 
       2403 1 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       2404 1 1 2 2  36 ASN QB   RN14 660 . HB1  1 1 
       2404 1 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       2405 1 1 2 2  37 PHE H    RN14 661 . HN   1 1 
       2405 1 2 2 2  37 PHE QB   RN14 661 . HB2  1 1 
       2406 1 1 2 2  37 PHE H    RN14 661 . HN   1 1 
       2406 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       2407 1 1 2 2  37 PHE H    RN14 661 . HN   1 1 
       2407 1 2 2 2  38 LEU H    RN14 662 . HN   1 1 
       2408 1 1 2 2  37 PHE H    RN14 661 . HN   1 1 
       2408 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       2409 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2409 1 2 2 2  38 LEU H    RN14 662 . HN   1 1 
       2410 1 1 2 2  34 LEU H    RN14 658 . HN   1 1 
       2410 1 2 2 2  38 LEU H    RN14 662 . HN   1 1 
       2411 1 1 2 2  36 ASN H    RN14 660 . HN   1 1 
       2411 1 2 2 2  38 LEU H    RN14 662 . HN   1 1 
       2412 1 1 2 2  37 PHE HA   RN14 661 . HA   1 1 
       2412 1 2 2 2  38 LEU H    RN14 662 . HN   1 1 
       2413 1 1 2 2  37 PHE HB3  RN14 661 . HB1  1 1 
       2413 1 2 2 2  38 LEU H    RN14 662 . HN   1 1 
       2414 1 1 2 2  37 PHE HB2  RN14 661 . HB2  1 1 
       2414 1 2 2 2  38 LEU H    RN14 662 . HN   1 1 
       2415 1 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       2415 1 2 2 2  38 LEU H    RN14 662 . HN   1 1 
       2416 1 1 2 2  37 PHE QE   RN14 661 . HE%  1 1 
       2416 1 2 2 2  38 LEU H    RN14 662 . HN   1 1 
       2417 1 1 2 2  38 LEU H    RN14 662 . HN   1 1 
       2417 1 2 2 2  38 LEU HA   RN14 662 . HA   1 1 
       2418 1 1 2 2  38 LEU H    RN14 662 . HN   1 1 
       2418 1 2 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
       2419 1 1 2 2  38 LEU H    RN14 662 . HN   1 1 
       2419 1 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2420 1 1 2 2  38 LEU H    RN14 662 . HN   1 1 
       2420 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       2421 1 1 2 2  38 LEU H    RN14 662 . HN   1 1 
       2421 1 2 2 2  39 ASN QB   RN14 663 . HB2  1 1 
       2422 1 1 2 2  38 LEU H    RN14 662 . HN   1 1 
       2422 1 2 2 2  42 VAL QG   RN14 666 . HG1% 1 1 
       2423 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2423 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       2424 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2424 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       2425 1 1 2 2  36 ASN H    RN14 660 . HN   1 1 
       2425 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       2426 1 1 2 2  37 PHE HA   RN14 661 . HA   1 1 
       2426 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       2427 1 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       2427 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       2428 1 1 2 2  38 LEU H    RN14 662 . HN   1 1 
       2428 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       2429 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
       2429 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       2430 1 1 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
       2430 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       2431 1 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2431 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       2432 1 1 2 2  39 ASN H    RN14 663 . HN   1 1 
       2432 1 2 2 2  39 ASN HA   RN14 663 . HA   1 1 
       2433 1 1 2 2  39 ASN H    RN14 663 . HN   1 1 
       2433 1 2 2 2  39 ASN QB   RN14 663 . HB1  1 1 
       2434 1 1 2 2  39 ASN H    RN14 663 . HN   1 1 
       2434 1 2 2 2  39 ASN QD   RN14 663 . HD21 1 1 
       2435 1 1 2 2  39 ASN H    RN14 663 . HN   1 1 
       2435 1 2 2 2  40 ASP H    RN14 664 . HN   1 1 
       2436 1 1 2 2  39 ASN QD   RN14 663 . HD22 1 1 
       2436 1 2 2 2  40 ASP HB2  RN14 664 . HB1  1 1 
       2437 1 1 1 1  65 THR HG1  RN15 188 . HG1  1 1 
       2437 1 2 2 2  39 ASN QD   RN14 663 . HD21 1 1 
       2438 1 1 1 1  66 ARG HA   RN15 189 . HA   1 1 
       2438 1 2 2 2  39 ASN QD   RN14 663 . HD21 1 1 
       2439 1 1 1 1  66 ARG HG3  RN15 189 . HG1  1 1 
       2439 1 2 2 2  39 ASN QD   RN14 663 . HD21 1 1 
       2440 1 1 1 1  69 PRO HD2  RN15 192 . HD2  1 1 
       2440 1 2 2 2  39 ASN QD   RN14 663 . HD21 1 1 
       2441 1 1 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       2441 1 2 2 2  39 ASN QD   RN14 663 . HD21 1 1 
       2442 1 1 2 2  39 ASN HA   RN14 663 . HA   1 1 
       2442 1 2 2 2  39 ASN QD   RN14 663 . HD21 1 1 
       2443 1 1 2 2  39 ASN QB   RN14 663 . HB1  1 1 
       2443 1 2 2 2  39 ASN QD   RN14 663 . HD21 1 1 
       2444 1 1 2 2  39 ASN QB   RN14 663 . HB2  1 1 
       2444 1 2 2 2  40 ASP H    RN14 664 . HN   1 1 
       2445 1 1 2 2  40 ASP H    RN14 664 . HN   1 1 
       2445 1 2 2 2  40 ASP HA   RN14 664 . HA   1 1 
       2446 1 1 2 2  40 ASP H    RN14 664 . HN   1 1 
       2446 1 2 2 2  40 ASP HB2  RN14 664 . HB1  1 1 
       2447 1 1 2 2  40 ASP H    RN14 664 . HN   1 1 
       2447 1 2 2 2  40 ASP HB3  RN14 664 . HB2  1 1 
       2448 1 1 2 2  40 ASP H    RN14 664 . HN   1 1 
       2448 1 2 2 2  41 GLN QG   RN14 665 . HG2  1 1 
       2449 1 1 2 2  37 PHE HA   RN14 661 . HA   1 1 
       2449 1 2 2 2  41 GLN H    RN14 665 . HN   1 1 
       2450 1 1 2 2  37 PHE HB2  RN14 661 . HB2  1 1 
       2450 1 2 2 2  41 GLN H    RN14 665 . HN   1 1 
       2451 1 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       2451 1 2 2 2  41 GLN H    RN14 665 . HN   1 1 
       2452 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
       2452 1 2 2 2  41 GLN H    RN14 665 . HN   1 1 
       2453 1 1 2 2  39 ASN H    RN14 663 . HN   1 1 
       2453 1 2 2 2  41 GLN H    RN14 665 . HN   1 1 
       2454 1 1 2 2  40 ASP H    RN14 664 . HN   1 1 
       2454 1 2 2 2  41 GLN H    RN14 665 . HN   1 1 
       2455 1 1 2 2  40 ASP HA   RN14 664 . HA   1 1 
       2455 1 2 2 2  41 GLN H    RN14 665 . HN   1 1 
       2456 1 1 2 2  41 GLN H    RN14 665 . HN   1 1 
       2456 1 2 2 2  41 GLN HA   RN14 665 . HA   1 1 
       2457 1 1 2 2  41 GLN H    RN14 665 . HN   1 1 
       2457 1 2 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       2458 1 1 2 2  41 GLN H    RN14 665 . HN   1 1 
       2458 1 2 2 2  41 GLN HB2  RN14 665 . HB2  1 1 
       2459 1 1 2 2  41 GLN H    RN14 665 . HN   1 1 
       2459 1 2 2 2  41 GLN HE21 RN14 665 . HE21 1 1 
       2460 1 1 2 2  41 GLN H    RN14 665 . HN   1 1 
       2460 1 2 2 2  41 GLN HE22 RN14 665 . HE22 1 1 
       2461 1 1 2 2  41 GLN H    RN14 665 . HN   1 1 
       2461 1 2 2 2  41 GLN QG   RN14 665 . HG2  1 1 
       2462 1 1 2 2  41 GLN H    RN14 665 . HN   1 1 
       2462 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       2463 1 1 2 2  41 GLN H    RN14 665 . HN   1 1 
       2463 1 2 2 2  42 VAL HA   RN14 666 . HA   1 1 
       2464 1 1 2 2  41 GLN H    RN14 665 . HN   1 1 
       2464 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       2465 1 1 2 2  40 ASP HB3  RN14 664 . HB2  1 1 
       2465 1 2 2 2  41 GLN HE21 RN14 665 . HE21 1 1 
       2466 1 1 2 2  41 GLN HB2  RN14 665 . HB2  1 1 
       2466 1 2 2 2  41 GLN HE21 RN14 665 . HE21 1 1 
       2467 1 1 2 2  41 GLN HE21 RN14 665 . HE21 1 1 
       2467 1 2 2 2  41 GLN QG   RN14 665 . HG2  1 1 
       2468 1 1 1 1  62 GLN QE   RN15 185 . HE21 1 1 
       2468 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       2469 1 1 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       2469 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       2470 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
       2470 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       2471 1 1 2 2  40 ASP H    RN14 664 . HN   1 1 
       2471 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       2472 1 1 2 2  40 ASP HA   RN14 664 . HA   1 1 
       2472 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       2473 1 1 2 2  40 ASP HB3  RN14 664 . HB2  1 1 
       2473 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       2474 1 1 2 2  41 GLN HA   RN14 665 . HA   1 1 
       2474 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       2475 1 1 2 2  41 GLN HG2  RN14 665 . HG2  1 1 
       2475 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       2476 1 1 2 2  42 VAL H    RN14 666 . HN   1 1 
       2476 1 2 2 2  42 VAL HA   RN14 666 . HA   1 1 
       2477 1 1 2 2  42 VAL H    RN14 666 . HN   1 1 
       2477 1 2 2 2  42 VAL HB   RN14 666 . HB   1 1 
       2478 1 1 2 2  42 VAL H    RN14 666 . HN   1 1 
       2478 1 2 2 2  42 VAL MG1  RN14 666 . HG1% 1 1 
       2479 1 1 2 2  42 VAL H    RN14 666 . HN   1 1 
       2479 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       2480 1 1 2 2  42 VAL H    RN14 666 . HN   1 1 
       2480 1 2 2 2  43 GLU H    RN14 667 . HN   1 1 
       2481 1 1 2 2  43 GLU H    RN14 667 . HN   1 1 
       2481 1 2 2 2  43 GLU HG2  RN14 667 . HG2  1 1 
       2482 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2482 1 2 2 2  43 GLU H    RN14 667 . HN   1 1 
       2483 1 1 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       2483 1 2 2 2  43 GLU H    RN14 667 . HN   1 1 
       2484 1 1 2 2  42 VAL HA   RN14 666 . HA   1 1 
       2484 1 2 2 2  43 GLU H    RN14 667 . HN   1 1 
       2485 1 1 2 2  42 VAL MG1  RN14 666 . HG1% 1 1 
       2485 1 2 2 2  43 GLU H    RN14 667 . HN   1 1 
       2486 1 1 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       2486 1 2 2 2  43 GLU H    RN14 667 . HN   1 1 
       2487 1 1 2 2  43 GLU H    RN14 667 . HN   1 1 
       2487 1 2 2 2  43 GLU HA   RN14 667 . HA   1 1 
       2488 1 1 2 2  43 GLU H    RN14 667 . HN   1 1 
       2488 1 2 2 2  43 GLU HB3  RN14 667 . HB1  1 1 
       2489 1 1 2 2  43 GLU H    RN14 667 . HN   1 1 
       2489 1 2 2 2  43 GLU HB2  RN14 667 . HB2  1 1 
       2490 1 1 2 2  43 GLU H    RN14 667 . HN   1 1 
       2490 1 2 2 2  43 GLU HG3  RN14 667 . HG1  1 1 
       2491 1 1 2 2  43 GLU H    RN14 667 . HN   1 1 
       2491 1 2 2 2  44 ILE HA   RN14 668 . HA   1 1 
       2492 1 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
       2492 1 2 2 2  44 ILE H    RN14 668 . HN   1 1 
       2493 1 1 1 1  59 GLN QG   RN15 182 . HG2  1 1 
       2493 1 2 2 2  44 ILE H    RN14 668 . HN   1 1 
       2494 1 1 1 1  62 GLN QE   RN15 185 . HE21 1 1 
       2494 1 2 2 2  44 ILE H    RN14 668 . HN   1 1 
       2495 1 1 2 2  43 GLU H    RN14 667 . HN   1 1 
       2495 1 2 2 2  44 ILE H    RN14 668 . HN   1 1 
       2496 1 1 2 2  43 GLU HA   RN14 667 . HA   1 1 
       2496 1 2 2 2  44 ILE H    RN14 668 . HN   1 1 
       2497 1 1 2 2  43 GLU HB3  RN14 667 . HB1  1 1 
       2497 1 2 2 2  44 ILE H    RN14 668 . HN   1 1 
       2498 1 1 2 2  44 ILE H    RN14 668 . HN   1 1 
       2498 1 2 2 2  44 ILE HA   RN14 668 . HA   1 1 
       2499 1 1 2 2  44 ILE H    RN14 668 . HN   1 1 
       2499 1 2 2 2  44 ILE HB   RN14 668 . HB   1 1 
       2500 1 1 2 2  44 ILE H    RN14 668 . HN   1 1 
       2500 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       2501 1 1 2 2  44 ILE H    RN14 668 . HN   1 1 
       2501 1 2 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       2502 1 1 2 2  44 ILE H    RN14 668 . HN   1 1 
       2502 1 2 2 2  44 ILE HG12 RN14 668 . HG12 1 1 
       2503 1 1 2 2  44 ILE H    RN14 668 . HN   1 1 
       2503 1 2 2 2  44 ILE MG   RN14 668 . HG2% 1 1 
       2504 1 1 2 2  44 ILE H    RN14 668 . HN   1 1 
       2504 1 2 2 2  45 PRO HD3  RN14 669 . HD1  1 1 
       2505 2 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2505 2 2 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
       2505 3 1 1 1  84 PHE HZ   RN15 207 . HZ   1 1 
       2505 3 2 2 2  28 LEU MD1  RN14 652 . HD1% 1 1 
       2506 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2506 2 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2506 2 2 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       2506 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2506 3 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       2507 2 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
       2507 2 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       2507 2 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
       2507 3 1 1 1 101 LEU HG   RN15 224 . HG   1 1 
       2507 3 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       2508 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
       2508 1 2 1 1 101 LEU HG   RN15 224 . HG   1 1 
       2508 1 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
       2509 1 1 1 1  84 PHE QD   RN15 207 . HD%  1 1 
       2509 1 1 2 2  37 PHE HZ   RN14 661 . HZ   1 1 
       2509 1 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2510 2 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       2510 2 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2510 3 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2510 3 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       2511 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
       2511 1 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       2511 1 2 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
       2512 2 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2512 2 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2512 2 2 1 1  91 LEU HA   RN15 214 . HA   1 1 
       2512 3 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2512 3 2 1 1  92 THR HB   RN15 215 . HB   1 1 
       2513 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2513 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2513 1 1 1 1  94 GLY QA   RN15 217 . HA2  1 1 
       2513 1 2 1 1  91 LEU HA   RN15 214 . HA   1 1 
       2514 2 1 1 1  43 SER HA   RN15 166 . HA   1 1 
       2514 2 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       2514 2 1 1 1  50 PRO HD3  RN15 173 . HD1  1 1 
       2514 2 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       2514 2 2 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2514 3 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       2514 3 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       2514 3 2 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2515 2 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       2515 2 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2515 3 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2515 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2515 3 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2515 3 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2515 4 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2515 4 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2516 2 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2516 2 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       2516 2 2 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2516 3 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2516 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2516 3 2 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       2516 3 2 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       2516 4 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2516 4 2 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       2517 2 1 1 1  52 GLU HA   RN15 175 . HA   1 1 
       2517 2 2 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
       2517 3 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2517 3 2 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2517 3 2 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2518 2 1 1 1  25 LEU HB2  RN15 148 . HB2  1 1 
       2518 2 2 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
       2518 3 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2518 3 2 1 1 102 ILE HA   RN15 225 . HA   1 1 
       2518 4 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2518 4 2 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2519 2 1 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
       2519 2 2 1 1  56 LYS HA   RN15 179 . HA   1 1 
       2519 3 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
       2519 3 2 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2520 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2520 1 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       2520 1 2 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       2521 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
       2521 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2521 1 2 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       2522 1 1 1 1  43 SER HA   RN15 166 . HA   1 1 
       2522 1 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       2522 1 2 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
       2523 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
       2523 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2523 1 2 2 2  12 LEU HB2  RN14 636 . HB2  1 1 
       2524 1 1 1 1  43 SER HA   RN15 166 . HA   1 1 
       2524 1 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       2524 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       2524 1 2 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2525 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2525 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       2525 1 2 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       2526 1 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2526 1 1 1 1  57 PHE HA   RN15 180 . HA   1 1 
       2526 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2527 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       2527 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2527 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       2528 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2528 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       2528 1 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
       2529 2 1 2 2  28 LEU HA   RN14 652 . HA   1 1 
       2529 2 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
       2529 3 1 2 2  38 LEU HG   RN14 662 . HG   1 1 
       2529 3 2 2 2  39 ASN HA   RN14 663 . HA   1 1 
       2530 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2530 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2530 1 2 1 1 101 LEU HG   RN15 224 . HG   1 1 
       2531 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
       2531 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2531 1 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2532 2 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2532 2 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       2532 2 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2532 3 1 2 2   9 THR HB   RN14 633 . HB   1 1 
       2532 3 1 2 2  10 GLU HA   RN14 634 . HA   1 1 
       2532 3 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2533 2 1 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2533 2 2 1 1  83 SER HA   RN15 206 . HA   1 1 
       2533 3 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2533 3 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2534 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2534 1 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
       2534 1 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2535 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
       2535 1 1 1 1  92 THR HB   RN15 215 . HB   1 1 
       2535 1 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2536 2 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2536 2 2 2 2  15 LEU HG   RN14 639 . HG   1 1 
       2536 3 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2536 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2536 3 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2537 1 1 1 1  43 SER HA   RN15 166 . HA   1 1 
       2537 1 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       2537 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       2537 1 2 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2538 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2538 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2538 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2538 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2538 1 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2539 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2539 2 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2539 2 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2539 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2539 3 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       2539 3 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2540 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2540 2 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2540 2 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2540 2 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       2540 2 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2540 3 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2540 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2540 3 1 2 2  42 VAL HA   RN14 666 . HA   1 1 
       2540 3 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2541 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       2541 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2541 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2542 1 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       2542 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
       2542 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       2543 2 1 1 1  43 SER HA   RN15 166 . HA   1 1 
       2543 2 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       2543 2 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       2543 2 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       2543 2 2 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2543 3 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       2543 3 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2544 2 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2544 2 2 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2544 2 2 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2544 2 2 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2544 3 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2544 3 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2545 1 1 1 1  86 THR HB   RN15 209 . HB   1 1 
       2545 1 1 1 1 105 ALA HA   RN15 228 . HA   1 1 
       2545 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       2546 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2546 1 2 1 1  19 SER HA   RN15 142 . HA   1 1 
       2546 1 2 1 1  25 LEU HA   RN15 148 . HA   1 1 
       2546 1 2 1 1  78 LEU HA   RN15 201 . HA   1 1 
       2547 2 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2547 2 1 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       2547 2 2 1 1  86 THR HB   RN15 209 . HB   1 1 
       2547 3 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
       2547 3 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2548 2 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2548 2 2 1 1  86 THR HA   RN15 209 . HA   1 1 
       2548 3 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2548 3 2 1 1  98 VAL HA   RN15 221 . HA   1 1 
       2549 2 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       2549 2 2 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       2549 3 1 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2549 3 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2550 2 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
       2550 2 1 1 1  86 THR HA   RN15 209 . HA   1 1 
       2550 2 2 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2550 3 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2550 3 2 1 1  98 VAL HA   RN15 221 . HA   1 1 
       2551 1 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2551 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2551 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2552 2 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2552 2 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2552 2 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2552 3 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2552 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2552 3 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2552 3 2 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2552 4 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2552 4 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2553 2 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2553 2 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2553 3 1 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2553 3 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2554 1 1 1 1  86 THR HB   RN15 209 . HB   1 1 
       2554 1 1 2 2  44 ILE HA   RN14 668 . HA   1 1 
       2554 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2555 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
       2555 1 1 2 2  13 ASP HA   RN14 637 . HA   1 1 
       2555 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2556 2 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
       2556 2 2 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2556 3 1 1 1 105 ALA HA   RN15 228 . HA   1 1 
       2556 3 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2557 1 1 1 1  86 THR HA   RN15 209 . HA   1 1 
       2557 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2557 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2558 2 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2558 2 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2558 3 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
       2558 3 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2559 2 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       2559 2 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2559 3 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       2559 3 2 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2559 4 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
       2559 4 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2560 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2560 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2560 1 2 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2561 1 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       2561 1 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       2561 1 1 2 2  33 LYS HA   RN14 657 . HA   1 1 
       2561 1 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       2562 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2562 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       2562 1 2 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
       2563 1 1 1 1 100 ASP HA   RN15 223 . HA   1 1 
       2563 1 1 2 2  29 LEU HA   RN14 653 . HA   1 1 
       2563 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       2564 1 1 1 1  98 VAL HA   RN15 221 . HA   1 1 
       2564 1 1 1 1 103 PRO HD3  RN15 226 . HD1  1 1 
       2564 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       2565 2 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       2565 2 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2565 2 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       2565 2 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       2565 3 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2565 3 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2566 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2566 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       2566 1 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       2567 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       2567 1 2 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2567 1 2 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       2568 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2568 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       2568 1 1 1 1  95 ILE HA   RN15 218 . HA   1 1 
       2568 1 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2569 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2569 1 1 1 1  95 ILE HA   RN15 218 . HA   1 1 
       2569 1 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2570 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2570 1 2 1 1  21 LYS HE2  RN15 144 . HE2  1 1 
       2570 1 2 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
       2570 1 2 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       2571 2 1 1 1  17 PHE QB   RN15 140 . HB2  1 1 
       2571 2 2 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2571 3 1 2 2  24 PHE QB   RN14 648 . HB1  1 1 
       2571 3 2 2 2  28 LEU MD1  RN14 652 . HD1% 1 1 
       2572 1 1 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
       2572 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
       2572 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       2573 1 1 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
       2573 1 2 1 1  21 LYS HE2  RN15 144 . HE2  1 1 
       2573 1 2 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
       2574 2 1 1 1  17 PHE QB   RN15 140 . HB2  1 1 
       2574 2 2 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
       2574 3 1 2 2  24 PHE QB   RN14 648 . HB1  1 1 
       2574 3 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       2575 1 1 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
       2575 1 1 2 2  17 VAL HB   RN14 641 . HB   1 1 
       2575 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2576 1 1 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
       2576 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
       2576 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2577 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2577 1 2 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       2577 1 2 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       2578 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2578 1 2 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
       2578 1 2 2 2   7 LEU HA   RN14 631 . HA   1 1 
       2579 2 1 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
       2579 2 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       2579 2 2 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2579 3 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       2579 3 1 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       2579 3 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2580 1 1 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
       2580 1 1 2 2  10 GLU QG   RN14 634 . HG2  1 1 
       2580 1 1 2 2  17 VAL HB   RN14 641 . HB   1 1 
       2580 1 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2581 1 1 1 1  77 GLU HG2  RN15 200 . HG2  1 1 
       2581 1 1 1 1 103 PRO HB2  RN15 226 . HB1  1 1 
       2581 1 1 2 2  32 GLN HG3  RN14 656 . HG1  1 1 
       2581 1 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       2582 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2582 1 2 2 2  35 VAL HA   RN14 659 . HA   1 1 
       2582 1 2 2 2  37 PHE HB2  RN14 661 . HB2  1 1 
       2583 1 1 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       2583 1 1 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       2583 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       2584 1 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       2584 1 1 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       2584 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2585 1 1 2 2  34 LEU HG   RN14 658 . HG   1 1 
       2585 1 1 2 2  38 LEU HG   RN14 662 . HG   1 1 
       2585 1 2 2 2  35 VAL HA   RN14 659 . HA   1 1 
       2586 1 1 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
       2586 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
       2586 1 2 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
       2587 1 1 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
       2587 1 1 2 2   7 LEU HA   RN14 631 . HA   1 1 
       2587 1 2 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
       2588 1 1 1 1  25 LEU HB2  RN15 148 . HB2  1 1 
       2588 1 1 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       2588 1 2 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
       2589 2 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       2589 2 1 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       2589 2 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2589 3 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2589 3 2 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       2589 3 2 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       2590 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2590 1 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2590 1 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2591 1 1 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2591 1 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2591 1 2 2 2  29 LEU HA   RN14 653 . HA   1 1 
       2592 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
       2592 1 2 1 1  25 LEU HB2  RN15 148 . HB2  1 1 
       2592 1 2 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       2593 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2593 1 1 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2593 1 2 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2594 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2594 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2594 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2595 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2595 1 1 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       2595 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2595 1 2 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2596 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2596 2 2 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2596 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2596 3 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       2596 4 1 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2596 4 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       2597 2 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2597 2 1 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2597 2 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       2597 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2597 3 2 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       2598 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2598 1 2 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       2598 1 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2599 2 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2599 2 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2599 2 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2599 2 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2599 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2599 3 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2599 3 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2600 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2600 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2600 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2601 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2601 1 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2601 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2601 1 2 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2602 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2602 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2602 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2603 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2603 1 2 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       2603 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2604 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2604 1 1 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       2604 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2604 1 2 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2605 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2605 2 2 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       2605 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2605 3 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2606 1 1 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
       2606 1 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       2606 1 2 1 1  75 LEU HA   RN15 198 . HA   1 1 
       2607 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2607 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2607 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2607 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2608 2 1 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       2608 2 2 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2608 3 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2608 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2608 3 2 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
       2608 4 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2608 4 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2609 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2609 2 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2609 2 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2609 3 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2609 3 2 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2609 4 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2609 4 2 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2610 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2610 2 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2610 2 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2610 3 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2610 3 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2610 4 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2610 4 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2611 1 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2611 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2611 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2611 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2612 2 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2612 2 1 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       2612 2 2 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2612 3 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2612 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2612 3 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       2613 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       2613 1 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       2613 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2614 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
       2614 1 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
       2614 1 2 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       2615 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2615 1 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2615 1 2 2 2  34 LEU HA   RN14 658 . HA   1 1 
       2616 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2616 2 2 1 1  56 LYS HB2  RN15 179 . HB2  1 1 
       2616 2 2 2 2  44 ILE HB   RN14 668 . HB   1 1 
       2616 2 2 2 2  45 PRO QB   RN14 669 . HB2  1 1 
       2616 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2616 3 2 1 1  95 ILE HB   RN15 218 . HB   1 1 
       2617 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2617 1 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2617 1 2 1 1  95 ILE HG13 RN15 218 . HG11 1 1 
       2618 2 1 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       2618 2 2 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2618 3 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2618 3 2 1 1  55 LEU HB2  RN15 178 . HB2  1 1 
       2619 2 1 1 1  51 LYS HG2  RN15 174 . HG2  1 1 
       2619 2 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       2619 2 2 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2619 3 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2619 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2619 3 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       2620 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2620 2 2 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2620 2 2 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2620 2 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2620 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2620 3 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2621 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2621 2 2 1 1  49 LYS HD3  RN15 172 . HD1  1 1 
       2621 2 2 1 1  49 LYS HG3  RN15 172 . HG1  1 1 
       2621 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2621 3 2 1 1  60 LYS HG3  RN15 183 . HG1  1 1 
       2621 3 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
       2622 2 1 1 1  25 LEU HG   RN15 148 . HG   1 1 
       2622 2 1 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       2622 2 1 1 1  78 LEU HB2  RN15 201 . HB2  1 1 
       2622 2 2 1 1  75 LEU HA   RN15 198 . HA   1 1 
       2622 3 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2622 3 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2622 3 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2623 1 1 1 1  81 GLN HB2  RN15 204 . HB2  1 1 
       2623 1 1 2 2  15 LEU HG   RN14 639 . HG   1 1 
       2623 1 1 2 2  18 ILE HG13 RN14 642 . HG11 1 1 
       2623 1 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2624 1 1 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       2624 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       2624 1 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2624 1 2 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2625 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2625 1 2 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       2625 1 2 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2626 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2626 1 2 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       2626 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       2627 2 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       2627 2 2 1 1  21 LYS HD3  RN15 144 . HD1  1 1 
       2627 2 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       2627 3 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       2627 3 2 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       2628 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
       2628 1 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
       2628 1 2 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       2629 2 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       2629 2 2 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
       2629 2 2 1 1  25 LEU HB2  RN15 148 . HB2  1 1 
       2629 3 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       2629 3 2 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       2630 2 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       2630 2 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
       2630 2 2 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
       2630 3 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       2630 3 2 2 2  18 ILE HG13 RN14 642 . HG11 1 1 
       2631 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2631 1 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2631 1 2 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       2632 1 1 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2632 1 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2632 1 2 2 2  28 LEU HA   RN14 652 . HA   1 1 
       2633 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2633 1 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2633 1 2 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       2634 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2634 2 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2634 2 2 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2634 3 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2634 3 2 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
       2634 4 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2634 4 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2634 4 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2634 4 2 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2635 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2635 2 2 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
       2635 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2635 3 2 1 1  61 PHE HB2  RN15 184 . HB1  1 1 
       2636 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2636 2 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2636 2 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
       2636 2 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       2636 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2636 3 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2637 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2637 2 2 1 1  59 GLN HB2  RN15 182 . HB2  1 1 
       2637 3 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2637 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2637 3 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2638 2 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2638 2 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2638 2 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2638 3 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2638 3 2 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       2639 2 1 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       2639 2 1 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
       2639 2 1 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2639 2 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2639 3 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2639 3 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2640 1 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2640 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2640 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2641 2 1 1 1  18 LEU HB2  RN15 141 . HB2  1 1 
       2641 2 2 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
       2641 3 1 2 2  28 LEU QB   RN14 652 . HB2  1 1 
       2641 3 2 2 2  28 LEU MD1  RN14 652 . HD1% 1 1 
       2642 1 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2642 1 2 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       2642 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2643 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2643 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2643 1 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2644 1 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2644 1 1 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2644 1 2 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2645 2 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2645 2 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       2645 3 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2645 3 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2645 3 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2645 3 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       2645 4 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2645 4 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2646 2 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2646 2 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2646 3 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2646 3 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2646 4 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2646 4 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2647 2 1 1 1  89 LEU HB2  RN15 212 . HB2  1 1 
       2647 2 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2647 3 1 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
       2647 3 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2648 1 1 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
       2648 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2648 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2649 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2649 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       2649 1 1 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       2649 1 2 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
       2650 2 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2650 2 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2650 2 2 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       2650 3 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       2650 3 2 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2651 2 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2651 2 1 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       2651 2 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2651 2 2 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2651 3 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2651 3 2 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       2651 3 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2652 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2652 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       2652 1 1 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       2652 1 2 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
       2653 1 1 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
       2653 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2653 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2654 2 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2654 2 1 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2654 2 2 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2654 3 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2654 3 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2655 2 1 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
       2655 2 1 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2655 2 2 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2655 3 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2655 3 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2656 2 1 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       2656 2 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       2656 3 1 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       2656 3 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2657 2 1 1 1  55 LEU HB2  RN15 178 . HB2  1 1 
       2657 2 2 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       2657 3 1 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       2657 3 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       2658 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2658 1 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2658 1 2 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       2659 2 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2659 2 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2659 3 1 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       2659 3 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2660 2 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2660 2 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2660 2 2 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       2660 3 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2660 3 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2661 2 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2661 2 2 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2661 3 1 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       2661 3 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       2662 2 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2662 2 1 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       2662 2 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2662 2 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       2662 3 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2662 3 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2662 3 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2662 3 2 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       2663 2 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2663 2 2 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       2663 3 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2663 3 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       2664 2 1 1 1  18 LEU HB2  RN15 141 . HB2  1 1 
       2664 2 2 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
       2664 3 1 2 2  28 LEU QB   RN14 652 . HB2  1 1 
       2664 3 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       2665 1 1 1 1  76 LEU HG   RN15 199 . HG   1 1 
       2665 1 2 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       2665 1 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2666 2 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2666 2 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2666 2 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
       2666 3 1 2 2  28 LEU MD1  RN14 652 . HD1% 1 1 
       2666 3 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
       2667 2 1 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       2667 2 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
       2667 3 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2667 3 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
       2668 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2668 1 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2668 1 1 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       2668 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2668 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       2669 2 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       2669 2 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2669 3 1 2 2   7 LEU HB2  RN14 631 . HB2  1 1 
       2669 3 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2670 1 1 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       2670 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2670 1 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2671 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2671 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2671 1 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2672 1 1 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2672 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2672 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2673 2 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2673 2 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2673 2 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2673 3 1 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       2673 3 2 2 2  15 LEU HG   RN14 639 . HG   1 1 
       2674 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       2674 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2674 1 1 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2674 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2674 1 2 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2675 1 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2675 1 1 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       2675 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
       2676 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2676 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2676 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       2676 1 1 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2676 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
       2677 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2677 1 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2677 1 1 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       2677 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2677 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
       2678 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2678 1 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2678 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
       2679 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2679 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2679 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
       2680 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2680 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       2680 1 1 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       2680 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       2681 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       2681 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2681 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2682 1 1 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       2682 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2682 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2683 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2683 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       2683 1 1 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       2683 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       2684 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2684 1 1 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       2684 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2684 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       2685 2 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2685 2 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2685 2 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       2685 3 1 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       2685 3 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       2686 1 1 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       2686 1 1 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2686 1 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2686 1 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       2687 1 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       2687 1 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
       2687 1 2 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       2688 1 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2688 1 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2688 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       2689 1 1 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2689 1 1 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       2689 1 1 1 1 103 PRO HB3  RN15 226 . HB2  1 1 
       2689 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       2690 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2690 1 1 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       2690 1 1 1 1  98 VAL MG1  RN15 221 . HG1% 1 1 
       2690 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       2691 1 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2691 1 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2691 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2691 1 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2692 1 1 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
       2692 1 1 2 2  14 LEU HG   RN14 638 . HG   1 1 
       2692 1 1 2 2  18 ILE HG12 RN14 642 . HG12 1 1 
       2692 1 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2693 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       2693 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2693 1 1 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2693 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2693 1 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2694 2 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2694 2 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       2694 3 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2694 3 2 2 2  42 VAL MG1  RN14 666 . HG1% 1 1 
       2695 2 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2695 2 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2695 2 2 2 2  42 VAL MG1  RN14 666 . HG1% 1 1 
       2695 3 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2695 3 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       2696 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2696 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       2696 1 1 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       2696 1 2 2 2   7 LEU HG   RN14 631 . HG   1 1 
       2697 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2697 1 1 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2697 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2698 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2698 1 1 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2698 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2699 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2699 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2699 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2700 1 1 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
       2700 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2700 1 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2700 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2700 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2701 1 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2701 1 1 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       2701 1 1 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       2701 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2702 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2702 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2702 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2703 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2703 1 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2703 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       2704 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2704 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2704 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       2705 1 1 1 1  72 ALA MB   RN15 195 . HB%  1 1 
       2705 1 1 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       2705 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       2706 1 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2706 1 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2706 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2707 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       2707 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       2707 1 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2707 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2708 1 1 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2708 1 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
       2708 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2709 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2709 1 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2709 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2710 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2710 1 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2710 1 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2711 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2711 1 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2711 1 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2711 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       2712 2 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2712 2 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2712 2 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2712 2 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2712 3 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2712 3 2 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2713 2 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       2713 2 1 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       2713 2 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2713 3 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2713 3 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2713 3 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2713 3 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2714 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2714 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2714 1 2 1 1  86 THR MG   RN15 209 . HG2% 1 1 
       2715 2 1 1 1  62 GLN HB2  RN15 185 . HB2  1 1 
       2715 2 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       2715 3 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2715 3 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2716 1 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2716 1 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2716 1 1 2 2  33 LYS HB3  RN14 657 . HB1  1 1 
       2716 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       2717 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       2717 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       2717 1 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
       2717 1 2 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       2718 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       2718 1 1 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       2718 1 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2718 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2719 1 1 1 1  72 ALA MB   RN15 195 . HB%  1 1 
       2719 1 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2719 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2720 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2720 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2720 1 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2720 1 2 1 1  88 GLU HG2  RN15 211 . HG2  1 1 
       2721 2 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2721 2 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2721 2 2 1 1 101 LEU HG   RN15 224 . HG   1 1 
       2721 3 1 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       2721 3 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
       2722 2 1 1 1  24 GLU HB2  RN15 147 . HB2  1 1 
       2722 2 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2722 3 1 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       2722 3 2 2 2  45 PRO QG   RN14 669 . HG2  1 1 
       2723 1 1 1 1  45 GLU QB   RN15 168 . HB2  1 1 
       2723 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       2723 1 1 2 2  19 PRO HG3  RN14 643 . HG1  1 1 
       2723 1 2 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2724 2 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2724 2 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2724 2 2 1 1  97 LYS HB3  RN15 220 . HB1  1 1 
       2724 3 1 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
       2724 3 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       2725 2 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2725 2 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2725 2 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2725 2 2 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2725 3 1 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       2725 3 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2726 1 1 1 1  76 LEU HG   RN15 199 . HG   1 1 
       2726 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       2726 1 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2726 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       2727 2 1 1 1  62 GLN HG2  RN15 185 . HG2  1 1 
       2727 2 1 1 1  95 ILE HB   RN15 218 . HB   1 1 
       2727 2 1 2 2  44 ILE HB   RN14 668 . HB   1 1 
       2727 2 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2727 3 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       2727 3 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2727 3 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2728 2 1 1 1  24 GLU QG   RN15 147 . HG2  1 1 
       2728 2 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2728 3 1 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       2728 3 2 1 1  59 GLN QG   RN15 182 . HG2  1 1 
       2729 1 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2729 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2729 1 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2729 1 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2730 2 1 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       2730 2 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2730 2 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2730 3 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2730 3 1 2 2  33 LYS HB3  RN14 657 . HB1  1 1 
       2730 3 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2731 1 1 1 1  25 LEU HG   RN15 148 . HG   1 1 
       2731 1 1 2 2   8 PRO QG   RN14 632 . HG2  1 1 
       2731 1 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2731 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       2732 1 1 1 1  24 GLU HB3  RN15 147 . HB1  1 1 
       2732 1 1 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       2732 1 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2732 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       2733 1 1 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2733 1 1 1 1  62 GLN HG3  RN15 185 . HG1  1 1 
       2733 1 1 2 2  43 GLU HG2  RN14 667 . HG2  1 1 
       2733 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2734 1 1 1 1  18 LEU HB3  RN15 141 . HB1  1 1 
       2734 1 1 1 1  25 LEU HG   RN15 148 . HG   1 1 
       2734 1 2 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
       2735 2 1 1 1  81 GLN HB2  RN15 204 . HB2  1 1 
       2735 2 1 2 2  15 LEU HG   RN14 639 . HG   1 1 
       2735 2 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2735 3 1 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
       2735 3 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2736 2 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2736 2 1 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2736 2 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2736 3 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2736 3 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       2737 1 1 1 1  24 GLU HB3  RN15 147 . HB1  1 1 
       2737 1 1 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       2737 1 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2737 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2738 2 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2738 2 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2738 2 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2738 3 1 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       2738 3 2 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2738 4 1 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       2738 4 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2739 2 1 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2739 2 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       2739 3 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2739 3 1 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2739 3 2 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2739 4 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2739 4 2 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       2739 5 1 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2739 5 2 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2740 1 1 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2740 1 1 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       2740 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2741 2 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2741 2 1 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2741 2 2 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2741 3 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2741 3 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2741 4 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2741 4 2 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2742 2 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2742 2 2 1 1  97 LYS QG   RN15 220 . HG2  1 1 
       2742 3 1 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2742 3 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2742 3 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2742 4 1 2 2  12 LEU HB2  RN14 636 . HB2  1 1 
       2742 4 1 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2742 4 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2743 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2743 1 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2743 1 2 1 1  97 LYS HB3  RN15 220 . HB1  1 1 
       2743 1 2 1 1  97 LYS HD2  RN15 220 . HD2  1 1 
       2744 2 1 1 1  24 GLU HB3  RN15 147 . HB1  1 1 
       2744 2 1 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       2744 2 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2744 2 2 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2744 3 1 1 1  76 LEU HG   RN15 199 . HG   1 1 
       2744 3 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       2744 3 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2744 3 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2744 3 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2745 1 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2745 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       2745 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2745 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       2746 2 1 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
       2746 2 2 1 1  21 LYS QD   RN15 144 . HD2  1 1 
       2746 2 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       2746 3 1 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2746 3 1 2 2  29 LEU HG   RN14 653 . HG   1 1 
       2746 3 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       2746 4 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2746 4 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2746 4 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2747 2 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2747 2 2 1 1  25 LEU HG   RN15 148 . HG   1 1 
       2747 2 2 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2747 3 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2747 3 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2747 3 1 2 2  33 LYS HB3  RN14 657 . HB1  1 1 
       2747 3 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       2748 1 1 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
       2748 1 2 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2748 1 2 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
       2748 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2749 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2749 1 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2749 1 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
       2749 1 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       2750 2 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2750 2 1 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2750 2 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2750 3 1 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       2750 3 2 2 2  15 LEU HG   RN14 639 . HG   1 1 
       2751 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2751 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2751 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2751 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       2752 2 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2752 2 1 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       2752 2 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       2752 3 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2752 3 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2752 3 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2753 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2753 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2753 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2753 1 2 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2754 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2754 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       2754 1 2 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2755 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2755 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2755 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2755 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       2755 1 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2756 1 1 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
       2756 1 1 1 1  57 PHE HA   RN15 180 . HA   1 1 
       2756 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       2757 1 1 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
       2757 1 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       2757 1 1 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       2757 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       2758 1 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2758 1 1 2 2  12 LEU HB2  RN14 636 . HB2  1 1 
       2758 1 1 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2758 1 1 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       2758 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       2759 1 1 1 1  22 PHE HA   RN15 145 . HA   1 1 
       2759 1 1 1 1  79 CYS HA   RN15 202 . HA   1 1 
       2759 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       2760 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2760 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2760 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2760 1 2 1 1  93 ASN QB   RN15 216 . HB1  1 1 
       2761 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2761 2 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2761 2 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2761 2 2 1 1  93 ASN QB   RN15 216 . HB2  1 1 
       2761 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2761 3 2 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       2762 1 1 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
       2762 1 2 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2762 1 2 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2763 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2763 2 2 1 1  49 LYS HE2  RN15 172 . HE2  1 1 
       2763 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2763 3 2 2 2   8 PRO HD2  RN14 632 . HD2  1 1 
       2764 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       2764 1 2 1 1  21 LYS HE2  RN15 144 . HE2  1 1 
       2764 1 2 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
       2765 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2765 1 2 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       2765 1 2 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       2766 1 1 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       2766 1 1 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2766 1 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2766 1 2 2 2  34 LEU HA   RN14 658 . HA   1 1 
       2767 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
       2767 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2767 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2768 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2768 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       2768 1 1 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       2768 1 2 2 2   7 LEU HA   RN14 631 . HA   1 1 
       2769 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2769 1 1 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       2769 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2769 1 2 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2770 1 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2770 1 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2770 1 1 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       2770 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2771 2 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       2771 2 2 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2771 3 1 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       2771 3 2 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2771 3 2 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2771 4 1 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       2771 4 2 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       2771 4 2 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       2772 2 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2772 2 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2772 2 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2772 3 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       2772 3 2 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       2772 3 2 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2773 2 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2773 2 2 1 1  83 SER HB3  RN15 206 . HB1  1 1 
       2773 3 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2773 3 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2773 3 2 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2773 4 1 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       2773 4 2 2 2  38 LEU HA   RN14 662 . HA   1 1 
       2774 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2774 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2774 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2774 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       2774 1 2 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       2775 2 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2775 2 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2775 3 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       2775 3 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2775 3 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2775 3 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2776 2 1 1 1  75 LEU HA   RN15 198 . HA   1 1 
       2776 2 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       2776 3 1 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       2776 3 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2777 2 1 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
       2777 2 2 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2777 3 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2777 3 2 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2777 4 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2777 4 2 1 1 102 ILE HA   RN15 225 . HA   1 1 
       2778 1 1 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       2778 1 1 1 1  93 ASN QB   RN15 216 . HB1  1 1 
       2778 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2779 2 1 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       2779 2 2 1 1 101 LEU HG   RN15 224 . HG   1 1 
       2779 3 1 2 2  24 PHE QB   RN14 648 . HB2  1 1 
       2779 3 1 2 2  27 ASN HB2  RN14 651 . HB2  1 1 
       2779 3 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
       2779 4 1 2 2  38 LEU HG   RN14 662 . HG   1 1 
       2779 4 2 2 2  39 ASN QB   RN14 663 . HB2  1 1 
       2780 2 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       2780 2 1 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       2780 2 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2780 3 1 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       2780 3 1 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       2780 3 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2781 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2781 1 2 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       2781 1 2 1 1  93 ASN QB   RN15 216 . HB2  1 1 
       2782 1 1 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
       2782 1 1 2 2  14 LEU HG   RN14 638 . HG   1 1 
       2782 1 2 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2782 1 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2783 1 1 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2783 1 1 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2783 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       2784 1 1 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2784 1 1 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2784 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       2785 2 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2785 2 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2785 2 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2785 3 1 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       2785 3 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2786 2 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2786 2 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2786 2 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2786 3 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2786 3 2 1 1  62 GLN HG3  RN15 185 . HG1  1 1 
       2787 1 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2787 1 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2787 1 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2787 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2788 2 1 1 1  75 LEU HG   RN15 198 . HG   1 1 
       2788 2 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2788 3 1 1 1  86 THR MG   RN15 209 . HG2% 1 1 
       2788 3 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2788 3 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2789 2 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2789 2 2 2 2  15 LEU HG   RN14 639 . HG   1 1 
       2789 3 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2789 3 2 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
       2790 1 1 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
       2790 1 2 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2790 1 2 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2791 2 1 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2791 2 1 1 1  88 GLU HG2  RN15 211 . HG2  1 1 
       2791 2 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2791 3 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2791 3 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
       2791 4 1 1 1  88 GLU HG2  RN15 211 . HG2  1 1 
       2791 4 1 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
       2791 4 1 1 1  98 VAL HB   RN15 221 . HB   1 1 
       2791 4 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2792 2 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2792 2 2 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
       2792 2 2 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
       2792 3 1 1 1  84 PHE HZ   RN15 207 . HZ   1 1 
       2792 3 2 2 2  28 LEU MD1  RN14 652 . HD1% 1 1 
       2793 1 1 1 1 100 ASP HA   RN15 223 . HA   1 1 
       2793 1 1 2 2  29 LEU HA   RN14 653 . HA   1 1 
       2793 1 1 2 2  30 ASP HA   RN14 654 . HA   1 1 
       2793 1 2 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       2794 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2794 1 2 1 1  86 THR HB   RN15 209 . HB   1 1 
       2794 1 2 2 2  44 ILE HA   RN14 668 . HA   1 1 
       2795 1 1 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
       2795 1 1 1 1  61 PHE HB2  RN15 184 . HB1  1 1 
       2795 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2796 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2796 1 2 1 1  61 PHE HB3  RN15 184 . HB2  1 1 
       2796 1 2 1 1  93 ASN QB   RN15 216 . HB1  1 1 
       2797 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2797 1 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2797 1 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2797 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       2798 1 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2798 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2798 1 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2798 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2799 1 1 1 1  17 PHE QD   RN15 140 . HD%  1 1 
       2799 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
       2799 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       2800 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       2800 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2800 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2801 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2801 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       2801 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2801 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       2802 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       2802 1 2 1 1  78 LEU HB3  RN15 201 . HB1  1 1 
       2802 1 2 1 1  78 LEU HG   RN15 201 . HG   1 1 
       2802 1 2 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       2803 1 1 1 1  25 LEU HG   RN15 148 . HG   1 1 
       2803 1 1 1 1  78 LEU HB2  RN15 201 . HB2  1 1 
       2803 1 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2803 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       2804 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
       2804 1 1 1 1  78 LEU HA   RN15 201 . HA   1 1 
       2804 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       2805 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       2805 1 2 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2805 1 2 1 1  80 PRO HD2  RN15 203 . HD1  1 1 
       2805 1 2 1 1  83 SER HA   RN15 206 . HA   1 1 
       2806 1 1 1 1 100 ASP HA   RN15 223 . HA   1 1 
       2806 1 1 2 2  29 LEU HA   RN14 653 . HA   1 1 
       2806 1 2 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2807 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
       2807 1 2 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       2807 1 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2807 1 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2808 1 1 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       2808 1 1 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2808 1 1 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2808 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       2809 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
       2809 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
       2809 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       2810 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       2810 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
       2810 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       2811 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
       2811 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2811 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2812 2 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
       2812 2 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2812 2 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2812 3 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
       2812 3 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2812 4 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2812 4 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2812 4 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       2813 1 1 2 2  43 GLU HA   RN14 667 . HA   1 1 
       2813 1 2 2 2  43 GLU HG3  RN14 667 . HG1  1 1 
       2813 1 2 2 2  44 ILE HB   RN14 668 . HB   1 1 
       2814 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
       2814 1 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2814 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2815 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       2815 1 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2815 1 2 2 2  35 VAL HA   RN14 659 . HA   1 1 
       2816 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2816 1 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2816 1 2 2 2  35 VAL HA   RN14 659 . HA   1 1 
       2817 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2817 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2817 1 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2818 1 1 1 1  83 SER HB3  RN15 206 . HB1  1 1 
       2818 1 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
       2818 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2819 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       2819 1 2 2 2  42 VAL HA   RN14 666 . HA   1 1 
       2819 1 2 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       2820 1 1 1 1  95 ILE HG12 RN15 218 . HG12 1 1 
       2820 1 1 2 2  44 ILE HG12 RN14 668 . HG12 1 1 
       2820 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       2821 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2821 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       2821 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       2822 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2822 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       2822 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       2823 1 1 2 2  14 LEU HG   RN14 638 . HG   1 1 
       2823 1 1 2 2  18 ILE HG12 RN14 642 . HG12 1 1 
       2823 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       2824 1 1 1 1  81 GLN HB2  RN15 204 . HB2  1 1 
       2824 1 1 2 2  18 ILE HG13 RN14 642 . HG11 1 1 
       2824 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       2825 1 1 1 1  95 ILE HB   RN15 218 . HB   1 1 
       2825 1 1 2 2  45 PRO QB   RN14 669 . HB2  1 1 
       2825 1 2 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       2826 1 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       2826 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       2826 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2826 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       2827 2 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
       2827 2 2 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       2827 3 1 1 1 104 LEU MD2  RN15 227 . HD2% 1 1 
       2827 3 2 2 2  34 LEU HA   RN14 658 . HA   1 1 
       2828 2 1 1 1  64 TRP HB2  RN15 187 . HB2  1 1 
       2828 2 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       2828 3 1 2 2  11 VAL HA   RN14 635 . HA   1 1 
       2828 3 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2829 2 1 1 1  65 THR HB   RN15 188 . HB   1 1 
       2829 2 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       2829 3 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2829 3 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2830 1 1 1 1  53 VAL HA   RN15 176 . HA   1 1 
       2830 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
       2830 1 2 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       2831 2 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
       2831 2 1 2 2  13 ASP HA   RN14 637 . HA   1 1 
       2831 2 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2831 3 1 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2831 3 2 1 1  92 THR HB   RN15 215 . HB   1 1 
       2832 2 1 1 1  86 THR HA   RN15 209 . HA   1 1 
       2832 2 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2832 3 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2832 3 2 1 1  98 VAL HA   RN15 221 . HA   1 1 
       2833 1 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       2833 1 1 1 1  50 PRO HD3  RN15 173 . HD1  1 1 
       2833 1 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       2833 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       2833 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
       2834 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2834 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       2834 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2835 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
       2835 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       2835 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2836 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2836 1 1 2 2  42 VAL HA   RN14 666 . HA   1 1 
       2836 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       2836 1 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2837 1 1 1 1  86 THR MG   RN15 209 . HG2% 1 1 
       2837 1 2 1 1  92 THR HB   RN15 215 . HB   1 1 
       2837 1 2 2 2  34 LEU HA   RN14 658 . HA   1 1 
       2838 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2838 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2838 1 1 1 1  94 GLY HA2  RN15 217 . HA2  1 1 
       2838 1 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       2839 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2839 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2839 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2839 1 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       2840 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2840 1 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       2840 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2841 2 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       2841 2 2 1 1  56 LYS HG2  RN15 179 . HG2  1 1 
       2841 3 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       2841 3 2 1 1  60 LYS HG2  RN15 183 . HG2  1 1 
       2842 2 1 1 1  28 GLY HA3  RN15 151 . HA1  1 1 
       2842 2 2 1 1  29 ILE HG12 RN15 152 . HG12 1 1 
       2842 3 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       2842 3 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2842 3 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       2843 1 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       2843 1 2 2 2  34 LEU HA   RN14 658 . HA   1 1 
       2843 1 2 2 2  37 PHE HA   RN14 661 . HA   1 1 
       2844 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2844 2 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2844 2 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2844 3 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       2844 3 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2845 2 1 1 1  28 GLY HA3  RN15 151 . HA1  1 1 
       2845 2 2 1 1  29 ILE HG13 RN15 152 . HG11 1 1 
       2845 3 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2845 3 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2845 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2845 3 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       2845 3 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2845 4 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2845 4 1 2 2  42 VAL HA   RN14 666 . HA   1 1 
       2845 4 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2846 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2846 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       2846 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2847 1 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       2847 1 1 2 2  33 LYS HA   RN14 657 . HA   1 1 
       2847 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2848 1 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       2848 1 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       2848 1 2 1 1  59 GLN QB   RN15 182 . HB2  1 1 
       2849 2 1 1 1  50 PRO HA   RN15 173 . HA   1 1 
       2849 2 2 1 1  50 PRO HG3  RN15 173 . HG1  1 1 
       2849 3 1 1 1  61 PHE HA   RN15 184 . HA   1 1 
       2849 3 1 2 2   8 PRO HA   RN14 632 . HA   1 1 
       2849 3 2 2 2   8 PRO QG   RN14 632 . HG1  1 1 
       2850 2 1 1 1  69 PRO HD3  RN15 192 . HD1  1 1 
       2850 2 2 1 1  69 PRO HG3  RN15 192 . HG1  1 1 
       2850 3 1 1 1 103 PRO HD2  RN15 226 . HD2  1 1 
       2850 3 2 1 1 103 PRO HG2  RN15 226 . HG2  1 1 
       2851 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2851 2 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       2851 2 2 2 2  45 PRO HG2  RN14 669 . HG2  1 1 
       2851 3 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       2851 3 2 2 2  45 PRO HG3  RN14 669 . HG1  1 1 
       2852 2 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       2852 2 2 1 1  56 LYS HG3  RN15 179 . HG1  1 1 
       2852 3 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       2852 3 2 1 1  60 LYS HG3  RN15 183 . HG1  1 1 
       2853 1 1 1 1  52 GLU HA   RN15 175 . HA   1 1 
       2853 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2853 1 2 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       2854 2 1 1 1  20 GLN HA   RN15 143 . HA   1 1 
       2854 2 2 1 1  20 GLN QB   RN15 143 . HB2  1 1 
       2854 3 1 1 1  70 GLU HA   RN15 193 . HA   1 1 
       2854 3 2 1 1  70 GLU HB3  RN15 193 . HB1  1 1 
       2855 2 1 1 1  40 MET HB2  RN15 163 . HB2  1 1 
       2855 2 2 1 1  40 MET HG3  RN15 163 . HG1  1 1 
       2855 3 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       2855 3 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
       2856 2 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
       2856 2 2 2 2  19 PRO QB   RN14 643 . HB2  1 1 
       2856 3 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
       2856 3 2 1 1  86 THR HA   RN15 209 . HA   1 1 
       2856 4 1 1 1  98 VAL HA   RN15 221 . HA   1 1 
       2856 4 2 1 1  98 VAL HB   RN15 221 . HB   1 1 
       2857 2 1 1 1  38 PRO HA   RN15 161 . HA   1 1 
       2857 2 1 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       2857 2 2 1 1  41 MET HB2  RN15 164 . HB2  1 1 
       2857 3 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       2857 3 2 2 2  35 VAL HB   RN14 659 . HB   1 1 
       2858 2 1 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
       2858 2 2 2 2  16 SER HA   RN14 640 . HA   1 1 
       2858 3 1 2 2  22 GLN HA   RN14 646 . HA   1 1 
       2858 3 2 2 2  22 GLN HG3  RN14 646 . HG1  1 1 
       2859 2 1 1 1  21 LYS HA   RN15 144 . HA   1 1 
       2859 2 1 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       2859 2 2 1 1  24 GLU QG   RN15 147 . HG2  1 1 
       2859 3 1 1 1  24 GLU HG3  RN15 147 . HG1  1 1 
       2859 3 2 1 1  27 SER HB2  RN15 150 . HB2  1 1 
       2859 4 1 1 1  70 GLU HG2  RN15 193 . HG2  1 1 
       2859 4 2 1 1  73 ALA HA   RN15 196 . HA   1 1 
       2859 4 2 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2860 2 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2860 2 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       2860 2 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2860 3 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       2860 3 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2860 4 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       2860 4 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2860 4 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2860 4 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2860 5 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2860 5 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2861 2 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
       2861 2 2 1 1  25 LEU HB2  RN15 148 . HB2  1 1 
       2861 3 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
       2861 3 2 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2862 2 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2862 2 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2862 2 2 1 1  83 SER HB3  RN15 206 . HB1  1 1 
       2862 3 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
       2862 3 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2863 1 1 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       2863 1 1 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       2863 1 2 1 1  91 LEU HA   RN15 214 . HA   1 1 
       2864 2 1 1 1  52 GLU HA   RN15 175 . HA   1 1 
       2864 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2864 2 2 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
       2864 3 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       2864 3 2 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2864 3 2 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2865 1 1 2 2  10 GLU HA   RN14 634 . HA   1 1 
       2865 1 1 2 2  16 SER HB3  RN14 640 . HB1  1 1 
       2865 1 2 2 2  13 ASP QB   RN14 637 . HB2  1 1 
       2866 1 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       2866 1 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
       2866 1 1 2 2  19 PRO QB   RN14 643 . HB2  1 1 
       2866 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2867 2 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       2867 2 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2867 2 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2867 2 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       2867 2 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2867 2 2 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2867 3 1 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2867 3 2 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2868 1 1 1 1 102 ILE HB   RN15 225 . HB   1 1 
       2868 1 1 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       2868 1 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2869 2 1 1 1  45 GLU QB   RN15 168 . HB2  1 1 
       2869 2 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       2869 2 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2869 3 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2869 3 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       2870 1 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2870 1 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2870 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       2870 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2870 1 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2871 2 1 1 1  45 GLU QB   RN15 168 . HB2  1 1 
       2871 2 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       2871 2 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2871 3 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2871 3 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2872 2 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2872 2 2 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       2872 2 2 1 1  81 GLN HB2  RN15 204 . HB2  1 1 
       2872 3 1 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       2872 3 2 1 1  66 ARG HB2  RN15 189 . HB2  1 1 
       2872 3 2 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
       2872 4 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2872 4 2 2 2  15 LEU HG   RN14 639 . HG   1 1 
       2873 2 1 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       2873 2 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
       2873 3 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2873 3 2 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       2874 1 1 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       2874 1 2 1 1  48 LYS HB3  RN15 171 . HB1  1 1 
       2874 1 2 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       2874 1 2 1 1  88 GLU QB   RN15 211 . HB2  1 1 
       2875 1 1 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       2875 1 2 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       2875 1 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2876 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       2876 1 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
       2876 1 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
       2877 1 1 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
       2877 1 2 1 1  38 PRO HB3  RN15 161 . HB1  1 1 
       2877 1 2 2 2  19 PRO HG2  RN14 643 . HG2  1 1 
       2878 2 1 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
       2878 2 2 1 1  38 PRO HB3  RN15 161 . HB1  1 1 
       2878 3 1 1 1  95 ILE HG13 RN15 218 . HG11 1 1 
       2878 3 2 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       2879 1 1 1 1  33 ILE QG   RN15 156 . HG12 1 1 
       2879 1 1 1 1  38 PRO HG2  RN15 161 . HG2  1 1 
       2879 1 2 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
       2880 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       2880 1 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
       2880 1 2 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       2881 1 1 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       2881 1 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2881 1 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       2882 2 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2882 2 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2882 3 1 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
       2882 3 1 1 1  98 VAL HB   RN15 221 . HB   1 1 
       2882 3 2 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
       2883 1 1 1 1  51 LYS HB3  RN15 174 . HB1  1 1 
       2883 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       2883 1 1 1 1  56 LYS HB2  RN15 179 . HB2  1 1 
       2883 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
       2884 1 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
       2884 1 1 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       2884 1 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       2885 1 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2885 1 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2885 1 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2886 2 1 1 1  51 LYS HB3  RN15 174 . HB1  1 1 
       2886 2 2 1 1  51 LYS HG3  RN15 174 . HG1  1 1 
       2886 3 1 1 1  56 LYS HB2  RN15 179 . HB2  1 1 
       2886 3 2 1 1  56 LYS HG3  RN15 179 . HG1  1 1 
       2887 2 1 1 1  49 LYS HG2  RN15 172 . HG2  1 1 
       2887 2 2 1 1  50 PRO HB3  RN15 173 . HB1  1 1 
       2887 3 1 1 1  51 LYS HB3  RN15 174 . HB1  1 1 
       2887 3 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       2887 3 2 1 1  51 LYS HG2  RN15 174 . HG2  1 1 
       2888 1 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2888 1 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2888 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       2889 1 1 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       2889 1 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2889 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2890 2 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2890 2 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2890 2 2 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2890 3 1 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       2890 3 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2891 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2891 1 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       2891 1 2 1 1  78 LEU HB3  RN15 201 . HB1  1 1 
       2891 1 2 1 1  78 LEU HG   RN15 201 . HG   1 1 
       2892 2 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2892 2 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2892 2 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       2892 3 1 1 1  78 LEU HB3  RN15 201 . HB1  1 1 
       2892 3 1 1 1  78 LEU HG   RN15 201 . HG   1 1 
       2892 3 2 1 1  78 LEU MD1  RN15 201 . HD1% 1 1 
       2893 2 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2893 2 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
       2893 2 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       2893 3 1 1 1  88 GLU HG2  RN15 211 . HG2  1 1 
       2893 3 1 1 1  98 VAL HB   RN15 221 . HB   1 1 
       2893 3 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2894 1 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2894 1 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       2894 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       2895 2 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2895 2 2 1 1 101 LEU HG   RN15 224 . HG   1 1 
       2895 3 1 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       2895 3 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
       2896 1 1 1 1  33 ILE HB   RN15 156 . HB   1 1 
       2896 1 1 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
       2896 1 2 1 1  33 ILE QG   RN15 156 . HG12 1 1 
       2897 2 1 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
       2897 2 1 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       2897 2 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2897 3 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2897 3 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2897 3 2 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2897 4 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2897 4 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2897 4 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2898 2 1 2 2  28 LEU QB   RN14 652 . HB2  1 1 
       2898 2 1 2 2  28 LEU HG   RN14 652 . HG   1 1 
       2898 2 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       2898 3 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2898 3 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
       2899 1 1 1 1  49 LYS HG2  RN15 172 . HG2  1 1 
       2899 1 1 1 1  55 LEU HB2  RN15 178 . HB2  1 1 
       2899 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
       2900 1 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       2900 1 1 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       2900 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       2901 1 1 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       2901 1 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2901 1 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       2902 2 1 1 1  15 ALA MB   RN15 138 . HB%  1 1 
       2902 2 2 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2902 2 2 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       2902 3 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2902 3 2 1 1  25 LEU HB2  RN15 148 . HB2  1 1 
       2902 4 1 1 1  72 ALA MB   RN15 195 . HB%  1 1 
       2902 4 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2902 4 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2902 5 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2902 5 2 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2903 2 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2903 2 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       2903 2 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
       2903 3 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2903 3 2 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
       2904 2 1 1 1  15 ALA MB   RN15 138 . HB%  1 1 
       2904 2 2 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2904 2 2 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       2904 3 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2904 3 2 1 1  25 LEU HB2  RN15 148 . HB2  1 1 
       2904 4 1 1 1  72 ALA MB   RN15 195 . HB%  1 1 
       2904 4 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2905 1 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2905 1 2 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       2905 1 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2905 1 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2906 2 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2906 2 2 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       2906 3 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2906 3 1 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2906 3 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2907 1 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2907 1 1 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       2907 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       2908 1 1 1 1  18 LEU HG   RN15 141 . HG   1 1 
       2908 1 1 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
       2908 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       2909 2 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2909 2 2 1 1  21 LYS HE2  RN15 144 . HE2  1 1 
       2909 2 2 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
       2909 2 2 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       2909 3 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       2909 3 2 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       2909 4 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2909 4 2 2 2  36 ASN QB   RN14 660 . HB1  1 1 
       2910 2 1 1 1  29 ILE HG13 RN15 152 . HG11 1 1 
       2910 2 2 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       2910 2 2 2 2  19 PRO QB   RN14 643 . HB2  1 1 
       2910 3 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2910 3 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2910 3 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2910 4 1 1 1  88 GLU HG2  RN15 211 . HG2  1 1 
       2910 4 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2911 2 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2911 2 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       2911 2 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2911 2 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       2911 3 1 1 1  62 GLN HG2  RN15 185 . HG2  1 1 
       2911 3 1 2 2  44 ILE HB   RN14 668 . HB   1 1 
       2911 3 2 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       2912 2 1 1 1  24 GLU HB2  RN15 147 . HB2  1 1 
       2912 2 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2912 3 1 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2912 3 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2912 4 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2912 4 2 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
       2912 4 2 1 1  98 VAL HB   RN15 221 . HB   1 1 
       2913 2 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       2913 2 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2913 2 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2913 3 1 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       2913 3 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2914 1 1 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
       2914 1 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
       2914 1 2 1 1  25 LEU HB3  RN15 148 . HB1  1 1 
       2915 2 1 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2915 2 2 2 2  33 LYS HB2  RN14 657 . HB2  1 1 
       2915 3 1 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       2915 3 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2916 2 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2916 2 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2916 2 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2916 3 1 2 2  33 LYS QD   RN14 657 . HD2  1 1 
       2916 3 2 2 2  33 LYS QG   RN14 657 . HG1  1 1 
       2917 1 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       2917 1 2 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2917 1 2 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
       2917 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2918 2 1 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
       2918 2 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2918 3 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2918 3 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2918 3 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2919 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2919 1 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2919 1 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       2919 1 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2920 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2920 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2920 1 1 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2920 1 2 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       2921 1 1 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       2921 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2921 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2922 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2922 1 1 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2922 1 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2923 1 1 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       2923 1 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2923 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       2924 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2924 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2924 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       2925 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2925 1 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2925 1 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
       2926 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2926 1 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       2926 1 2 1 1  78 LEU HG   RN15 201 . HG   1 1 
       2927 1 1 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
       2927 1 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       2927 1 2 1 1  18 LEU HG   RN15 141 . HG   1 1 
       2928 1 1 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       2928 1 1 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2928 1 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       2929 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2929 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2929 1 2 1 1  90 LEU HG   RN15 213 . HG   1 1 
       2930 2 1 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2930 2 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       2930 3 1 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       2930 3 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2931 2 1 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       2931 2 2 2 2  15 LEU HG   RN14 639 . HG   1 1 
       2931 3 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2931 3 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2932 2 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2932 2 2 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2932 3 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2932 3 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2932 3 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2933 1 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       2933 1 2 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2933 1 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2934 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2934 1 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2934 1 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2935 2 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2935 2 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       2935 3 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2935 3 2 2 2  15 LEU HG   RN14 639 . HG   1 1 
       2936 2 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       2936 2 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2936 2 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       2936 3 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2936 3 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
       2937 2 1 1 1  33 ILE QG   RN15 156 . HG12 1 1 
       2937 2 2 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
       2937 3 1 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2937 3 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2938 2 1 1 1  33 ILE MD   RN15 156 . HD1% 1 1 
       2938 2 2 1 1  33 ILE QG   RN15 156 . HG12 1 1 
       2938 3 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       2938 3 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2939 2 1 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       2939 2 1 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2939 2 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       2939 3 1 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       2939 3 2 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       2940 2 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2940 2 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
       2940 3 1 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2940 3 2 2 2  29 LEU HG   RN14 653 . HG   1 1 
       2941 2 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2941 2 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2941 2 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       2941 3 1 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       2941 3 2 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       2942 2 1 1 1  21 LYS QD   RN15 144 . HD2  1 1 
       2942 2 2 1 1  21 LYS HG3  RN15 144 . HG1  1 1 
       2942 3 1 1 1  49 LYS HD2  RN15 172 . HD2  1 1 
       2942 3 2 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       2943 2 1 1 1  42 ILE HG12 RN15 165 . HG12 1 1 
       2943 2 2 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       2943 3 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2943 3 2 2 2  41 GLN HB2  RN14 665 . HB2  1 1 
       2944 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2944 1 1 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       2944 1 2 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2945 2 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
       2945 2 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       2945 3 1 1 1  98 VAL HB   RN15 221 . HB   1 1 
       2945 3 2 1 1  98 VAL MG1  RN15 221 . HG1% 1 1 
       2946 1 1 1 1  42 ILE HB   RN15 165 . HB   1 1 
       2946 1 2 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       2946 1 2 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2946 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2947 2 1 1 1  42 ILE HG12 RN15 165 . HG12 1 1 
       2947 2 1 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       2947 2 2 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2947 3 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2947 3 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       2947 3 2 1 1  95 ILE HB   RN15 218 . HB   1 1 
       2948 2 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       2948 2 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2948 2 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2948 2 2 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2948 3 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       2948 3 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       2948 3 2 1 1  95 ILE HB   RN15 218 . HB   1 1 
       2949 2 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       2949 2 2 2 2  18 ILE HB   RN14 642 . HB   1 1 
       2949 3 1 1 1  95 ILE HB   RN15 218 . HB   1 1 
       2949 3 2 1 1  95 ILE MG   RN15 218 . HG2% 1 1 
       2950 2 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2950 2 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       2950 3 1 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       2950 3 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2950 3 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2951 2 1 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       2951 2 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2951 2 2 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       2951 3 1 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       2951 3 1 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       2951 3 2 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       2952 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2952 1 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2952 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2953 2 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       2953 2 2 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       2953 3 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       2953 3 1 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       2953 3 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       2954 2 1 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       2954 2 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       2954 3 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2954 3 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2954 3 2 2 2  14 LEU QB   RN14 638 . HB2  1 1 
       2955 1 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       2955 1 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2955 1 2 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       2956 2 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2956 2 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2956 2 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2956 3 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2956 3 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2957 2 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2957 2 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       2957 3 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2957 3 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2957 3 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2957 4 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2957 4 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       2958 2 1 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       2958 2 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2958 2 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2958 3 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2958 3 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       2959 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2959 1 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       2959 1 2 1 1  78 LEU HB3  RN15 201 . HB1  1 1 
       2960 2 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2960 2 2 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       2960 3 1 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       2960 3 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       2961 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2961 1 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       2961 1 2 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       2962 2 1 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       2962 2 1 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       2962 2 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2962 3 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2962 3 2 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       2962 3 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       2963 2 1 1 1  50 PRO HB2  RN15 173 . HB2  1 1 
       2963 2 2 1 1  50 PRO HB3  RN15 173 . HB1  1 1 
       2963 3 1 1 1  51 LYS HB3  RN15 174 . HB1  1 1 
       2963 3 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       2963 3 2 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       2964 2 1 1 1  40 MET HB3  RN15 163 . HB1  1 1 
       2964 2 2 1 1  40 MET HG3  RN15 163 . HG1  1 1 
       2964 3 1 1 1  41 MET HB2  RN15 164 . HB2  1 1 
       2964 3 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
       2964 4 1 1 1  50 PRO HB2  RN15 173 . HB2  1 1 
       2964 4 2 1 1  50 PRO HG3  RN15 173 . HG1  1 1 
       2965 2 1 1 1  40 MET HB2  RN15 163 . HB2  1 1 
       2965 2 2 1 1  40 MET HG3  RN15 163 . HG1  1 1 
       2965 3 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       2965 3 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
       2965 4 1 1 1  50 PRO HB2  RN15 173 . HB2  1 1 
       2965 4 2 1 1  50 PRO HG2  RN15 173 . HG2  1 1 
       2965 4 2 1 1  52 GLU HB2  RN15 175 . HB2  1 1 
       2966 1 1 1 1  51 LYS HB2  RN15 174 . HB2  1 1 
       2966 1 1 1 1  51 LYS QD   RN15 174 . HD2  1 1 
       2966 1 1 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       2966 1 2 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       2967 2 1 1 1  55 LEU HB2  RN15 178 . HB2  1 1 
       2967 2 2 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
       2967 3 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2967 3 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2967 4 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       2967 4 2 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       2967 4 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2967 4 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2968 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2968 1 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2968 1 2 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       2969 2 1 1 1  51 LYS QD   RN15 174 . HD2  1 1 
       2969 2 2 1 1  51 LYS HE2  RN15 174 . HE2  1 1 
       2969 3 1 1 1  97 LYS QD   RN15 220 . HD2  1 1 
       2969 3 2 1 1  97 LYS HE2  RN15 220 . HE2  1 1 
       2970 1 1 1 1 100 ASP HB3  RN15 223 . HB1  1 1 
       2970 1 2 1 1 101 LEU HG   RN15 224 . HG   1 1 
       2970 1 2 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       2971 2 1 1 1  56 LYS HB2  RN15 179 . HB2  1 1 
       2971 2 2 1 1  56 LYS HE2  RN15 179 . HE2  1 1 
       2971 3 1 1 1  60 LYS HE2  RN15 183 . HE2  1 1 
       2971 3 2 2 2  11 VAL HB   RN14 635 . HB   1 1 
       2972 2 1 1 1  23 PRO HB2  RN15 146 . HB2  1 1 
       2972 2 2 1 1  23 PRO HD2  RN15 146 . HD2  1 1 
       2972 3 1 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
       2972 3 2 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       2972 4 1 1 1 103 PRO HD2  RN15 226 . HD2  1 1 
       2972 4 2 1 1 103 PRO HG2  RN15 226 . HG2  1 1 
       2973 1 1 1 1 105 ALA HA   RN15 228 . HA   1 1 
       2973 1 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       2973 1 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       2974 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
       2974 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       2974 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       2975 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       2975 1 2 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2975 1 2 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2976 2 1 1 1  99 ASP HA   RN15 222 . HA   1 1 
       2976 2 2 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
       2976 2 2 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       2976 3 1 2 2  28 LEU HA   RN14 652 . HA   1 1 
       2976 3 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       2977 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       2977 1 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2977 1 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       2978 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       2978 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2978 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       2978 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       2979 2 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
       2979 2 2 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       2979 2 2 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2979 2 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2979 3 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       2979 3 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       2980 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2980 2 2 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       2980 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2980 3 2 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       2980 3 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       2981 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       2981 1 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       2981 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2982 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
       2982 1 2 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       2982 1 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
       2982 1 2 2 2  33 LYS QG   RN14 657 . HG1  1 1 
       2983 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       2983 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2983 1 2 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       2984 2 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       2984 2 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2984 2 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       2984 3 1 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       2984 3 2 2 2  31 ALA HA   RN14 655 . HA   1 1 
       2985 2 1 1 1  38 PRO HB3  RN15 161 . HB1  1 1 
       2985 2 2 1 1  39 ALA HA   RN15 162 . HA   1 1 
       2985 3 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       2985 3 2 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       2985 3 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       2986 1 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       2986 1 1 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       2986 1 2 1 1  91 LEU HA   RN15 214 . HA   1 1 
       2987 2 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       2987 2 2 1 1  21 LYS QD   RN15 144 . HD2  1 1 
       2987 2 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       2987 3 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       2987 3 2 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       2988 2 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       2988 2 1 1 1  20 GLN HA   RN15 143 . HA   1 1 
       2988 2 2 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
       2988 3 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       2988 3 2 1 1  25 LEU HB2  RN15 148 . HB2  1 1 
       2988 4 1 1 1  48 LYS HA   RN15 171 . HA   1 1 
       2988 4 2 1 1  48 LYS HG3  RN15 171 . HG2  1 1 
       2989 2 1 1 1  21 LYS HA   RN15 144 . HA   1 1 
       2989 2 2 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
       2989 3 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2989 3 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
       2990 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2990 2 2 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
       2990 3 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       2990 3 1 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2990 3 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       2990 4 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       2990 4 2 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       2990 5 1 2 2  15 LEU HA   RN14 639 . HA   1 1 
       2990 5 2 2 2  18 ILE HG12 RN14 642 . HG12 1 1 
       2991 2 1 1 1  21 LYS HA   RN15 144 . HA   1 1 
       2991 2 2 1 1  21 LYS QD   RN15 144 . HD2  1 1 
       2991 3 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       2991 3 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       2992 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       2992 2 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       2992 2 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2992 2 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       2992 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       2992 3 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       2992 3 2 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       2993 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       2993 1 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       2993 1 2 1 1  78 LEU HA   RN15 201 . HA   1 1 
       2994 2 1 1 1  44 SER HA   RN15 167 . HA   1 1 
       2994 2 2 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       2994 3 1 2 2  37 PHE HA   RN14 661 . HA   1 1 
       2994 3 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       2995 1 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       2995 1 2 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       2995 1 2 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       2996 1 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
       2996 1 2 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       2996 1 2 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       2996 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       2997 1 1 1 1  85 VAL HA   RN15 208 . HA   1 1 
       2997 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       2997 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       2998 2 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
       2998 2 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       2998 3 1 1 1  98 VAL HA   RN15 221 . HA   1 1 
       2998 3 2 1 1  98 VAL MG1  RN15 221 . HG1% 1 1 
       2999 1 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       2999 1 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       2999 1 2 1 1  98 VAL HA   RN15 221 . HA   1 1 
       3000 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       3000 1 1 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       3000 1 2 1 1  98 VAL HA   RN15 221 . HA   1 1 
       3001 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       3001 1 1 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       3001 1 2 1 1  98 VAL HA   RN15 221 . HA   1 1 
       3002 1 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
       3002 1 2 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       3002 1 2 2 2  33 LYS QD   RN14 657 . HD2  1 1 
       3003 2 1 1 1  24 GLU HA   RN15 147 . HA   1 1 
       3003 2 2 1 1  24 GLU HB2  RN15 147 . HB2  1 1 
       3003 3 1 2 2   6 GLU HA   RN14 630 . HA   1 1 
       3003 3 2 2 2   6 GLU HB3  RN14 630 . HB1  1 1 
       3004 2 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       3004 2 2 1 1  18 LEU HB2  RN15 141 . HB2  1 1 
       3004 3 1 1 1  48 LYS HA   RN15 171 . HA   1 1 
       3004 3 2 1 1  49 LYS HG3  RN15 172 . HG1  1 1 
       3004 4 1 1 1  49 LYS HD3  RN15 172 . HD1  1 1 
       3004 4 2 2 2  14 LEU HA   RN14 638 . HA   1 1 
       3005 1 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       3005 1 2 1 1  18 LEU HB3  RN15 141 . HB1  1 1 
       3005 1 2 1 1  25 LEU HG   RN15 148 . HG   1 1 
       3006 2 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3006 2 2 1 1  59 GLN HB2  RN15 182 . HB2  1 1 
       3006 3 1 1 1  77 GLU HA   RN15 200 . HA   1 1 
       3006 3 2 1 1  77 GLU HB2  RN15 200 . HB2  1 1 
       3007 1 1 1 1  59 GLN HB2  RN15 182 . HB2  1 1 
       3007 1 1 1 1  63 GLU HB2  RN15 186 . HB2  1 1 
       3007 1 2 1 1  60 LYS HA   RN15 183 . HA   1 1 
       3008 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       3008 2 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3008 2 2 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       3008 3 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       3008 3 2 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
       3008 4 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3008 4 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       3008 4 2 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3009 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       3009 1 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       3009 1 2 2 2  14 LEU QB   RN14 638 . HB2  1 1 
       3010 1 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       3010 1 2 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       3010 1 2 1 1  46 LEU HG   RN15 169 . HG   1 1 
       3010 1 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
       3011 1 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3011 1 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       3011 1 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       3011 1 2 1 1  45 GLU HA   RN15 168 . HA   1 1 
       3012 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       3012 2 2 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
       3012 2 2 1 1  55 LEU HG   RN15 178 . HG   1 1 
       3012 3 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3012 3 2 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       3013 2 1 1 1  70 GLU HA   RN15 193 . HA   1 1 
       3013 2 2 2 2  32 GLN HB2  RN14 656 . HB2  1 1 
       3013 3 1 2 2  19 PRO QB   RN14 643 . HB1  1 1 
       3013 3 2 2 2  23 TYR HA   RN14 647 . HA   1 1 
       3014 1 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3014 1 2 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       3014 1 2 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
       3015 2 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       3015 2 2 1 1  51 LYS HB3  RN15 174 . HB1  1 1 
       3015 3 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       3015 3 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
       3015 3 2 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       3016 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       3016 1 2 1 1  51 LYS HB2  RN15 174 . HB2  1 1 
       3016 1 2 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       3017 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       3017 1 2 1 1  51 LYS QD   RN15 174 . HD2  1 1 
       3017 1 2 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       3018 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       3018 1 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3018 1 2 1 1  98 VAL HB   RN15 221 . HB   1 1 
       3019 1 1 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
       3019 1 1 1 1  81 GLN HB2  RN15 204 . HB2  1 1 
       3019 1 1 2 2  18 ILE HG13 RN14 642 . HG11 1 1 
       3019 1 2 2 2  16 SER HA   RN14 640 . HA   1 1 
       3020 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       3020 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
       3020 1 2 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
       3021 2 1 1 1  20 GLN HA   RN15 143 . HA   1 1 
       3021 2 2 1 1  20 GLN QB   RN15 143 . HB2  1 1 
       3021 3 1 1 1  48 LYS HA   RN15 171 . HA   1 1 
       3021 3 2 1 1  48 LYS HB3  RN15 171 . HB1  1 1 
       3022 2 1 1 1  24 GLU HA   RN15 147 . HA   1 1 
       3022 2 2 1 1  24 GLU QG   RN15 147 . HG2  1 1 
       3022 3 1 2 2   6 GLU HA   RN14 630 . HA   1 1 
       3022 3 2 2 2   6 GLU QG   RN14 630 . HG2  1 1 
       3023 2 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       3023 2 2 1 1  60 LYS HB3  RN15 183 . HB1  1 1 
       3023 3 1 2 2  22 GLN HA   RN14 646 . HA   1 1 
       3023 3 2 2 2  22 GLN QB   RN14 646 . HB2  1 1 
       3024 2 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       3024 2 2 1 1  60 LYS QD   RN15 183 . HD2  1 1 
       3024 3 1 2 2  22 GLN HA   RN14 646 . HA   1 1 
       3024 3 2 2 2  22 GLN HG3  RN14 646 . HG1  1 1 
       3025 2 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       3025 2 2 1 1  60 LYS HB2  RN15 183 . HB2  1 1 
       3025 3 1 2 2  21 ARG HG2  RN14 645 . HG2  1 1 
       3025 3 2 2 2  22 GLN HA   RN14 646 . HA   1 1 
       3026 2 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       3026 2 2 1 1  60 LYS HG3  RN15 183 . HG1  1 1 
       3026 3 1 2 2  22 GLN HA   RN14 646 . HA   1 1 
       3026 3 2 2 2  22 GLN HG2  RN14 646 . HG2  1 1 
       3027 1 1 1 1  40 MET HB2  RN15 163 . HB2  1 1 
       3027 1 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       3027 1 2 1 1  41 MET HA   RN15 164 . HA   1 1 
       3028 1 1 1 1  40 MET HA   RN15 163 . HA   1 1 
       3028 1 2 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       3028 1 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3028 1 2 2 2  19 PRO QB   RN14 643 . HB2  1 1 
       3029 2 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3029 2 2 1 1  56 LYS HG2  RN15 179 . HG2  1 1 
       3029 3 1 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       3029 3 1 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3029 3 2 1 1  77 GLU HA   RN15 200 . HA   1 1 
       3030 2 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
       3030 2 2 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
       3030 2 2 1 1  62 GLN HB3  RN15 185 . HB1  1 1 
       3030 3 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       3030 3 2 2 2  32 GLN HB3  RN14 656 . HB1  1 1 
       3031 1 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       3031 1 2 2 2  32 GLN QB   RN14 656 . HB2  1 1 
       3031 1 2 2 2  35 VAL HB   RN14 659 . HB   1 1 
       3032 1 1 1 1  50 PRO HA   RN15 173 . HA   1 1 
       3032 1 2 1 1  50 PRO HB3  RN15 173 . HB1  1 1 
       3032 1 2 1 1  51 LYS HB3  RN15 174 . HB1  1 1 
       3033 2 1 1 1  50 PRO HA   RN15 173 . HA   1 1 
       3033 2 2 1 1  50 PRO HB2  RN15 173 . HB2  1 1 
       3033 3 1 2 2   8 PRO HA   RN14 632 . HA   1 1 
       3033 3 2 2 2   8 PRO HB3  RN14 632 . HB1  1 1 
       3034 2 1 1 1  50 PRO HA   RN15 173 . HA   1 1 
       3034 2 2 1 1  51 LYS HB2  RN15 174 . HB2  1 1 
       3034 3 1 2 2   8 PRO HA   RN14 632 . HA   1 1 
       3034 3 2 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
       3034 3 2 2 2   8 PRO QG   RN14 632 . HG2  1 1 
       3035 1 1 1 1  49 LYS HB3  RN15 172 . HB1  1 1 
       3035 1 1 1 1  52 GLU HB3  RN15 175 . HB1  1 1 
       3035 1 1 1 1  56 LYS HB3  RN15 179 . HB1  1 1 
       3035 1 2 1 1  53 VAL HA   RN15 176 . HA   1 1 
       3036 2 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       3036 2 1 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3036 2 1 2 2  19 PRO QB   RN14 643 . HB2  1 1 
       3036 2 2 1 1  42 ILE HA   RN15 165 . HA   1 1 
       3036 3 1 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
       3036 3 1 1 1  98 VAL HB   RN15 221 . HB   1 1 
       3036 3 2 1 1  98 VAL HA   RN15 221 . HA   1 1 
       3037 1 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
       3037 1 2 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3037 1 2 1 1  46 LEU HG   RN15 169 . HG   1 1 
       3037 1 2 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3038 2 1 1 1  28 GLY HA2  RN15 151 . HA2  1 1 
       3038 2 1 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       3038 2 2 2 2  16 SER HA   RN14 640 . HA   1 1 
       3038 3 1 1 1  44 SER HA   RN15 167 . HA   1 1 
       3038 3 2 1 1  44 SER QB   RN15 167 . HB2  1 1 
       3039 1 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
       3039 1 1 1 1  43 SER QB   RN15 166 . HB2  1 1 
       3039 1 2 1 1  40 MET HA   RN15 163 . HA   1 1 
       3040 2 1 1 1  19 SER HA   RN15 142 . HA   1 1 
       3040 2 2 1 1  19 SER QB   RN15 142 . HB2  1 1 
       3040 3 1 1 1  27 SER HA   RN15 150 . HA   1 1 
       3040 3 2 1 1  27 SER QB   RN15 150 . HB2  1 1 
       3041 1 1 1 1  28 GLY HA3  RN15 151 . HA1  1 1 
       3041 1 2 1 1  29 ILE HA   RN15 152 . HA   1 1 
       3041 1 2 2 2  20 LYS HA   RN14 644 . HA   1 1 
       3042 2 1 1 1  17 PHE QD   RN15 140 . HD%  1 1 
       3042 2 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
       3042 2 2 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       3042 3 1 1 1  17 PHE QD   RN15 140 . HD%  1 1 
       3042 3 2 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       3043 1 1 1 1  74 SER HB3  RN15 197 . HB1  1 1 
       3043 1 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       3043 1 2 1 1  77 GLU HB3  RN15 200 . HB1  1 1 
       3044 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       3044 1 1 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       3044 1 2 2 2  18 ILE HA   RN14 642 . HA   1 1 
       3045 2 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
       3045 2 1 1 1  43 SER QB   RN15 166 . HB2  1 1 
       3045 2 1 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       3045 2 2 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       3045 3 1 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       3045 3 2 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       3046 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       3046 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       3046 1 2 1 1  98 VAL MG1  RN15 221 . HG1% 1 1 
       3047 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       3047 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       3047 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3047 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3047 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3047 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       3048 2 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       3048 2 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       3048 2 2 1 1  75 LEU HA   RN15 198 . HA   1 1 
       3048 3 1 1 1  65 THR HB   RN15 188 . HB   1 1 
       3048 3 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3048 4 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       3048 4 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       3049 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       3049 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3049 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3049 1 2 1 1  89 LEU HG   RN15 212 . HG   1 1 
       3050 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       3050 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3050 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3050 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3051 2 1 1 1  23 PRO HB2  RN15 146 . HB2  1 1 
       3051 2 2 1 1  23 PRO HD2  RN15 146 . HD2  1 1 
       3051 3 1 1 1  69 PRO QB   RN15 192 . HB2  1 1 
       3051 3 2 1 1  69 PRO HD3  RN15 192 . HD1  1 1 
       3052 2 1 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
       3052 2 1 1 1  27 SER HB3  RN15 150 . HB1  1 1 
       3052 2 1 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       3052 2 2 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       3052 3 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       3052 3 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       3052 3 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
       3053 2 1 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       3053 2 2 1 1  27 SER HB3  RN15 150 . HB1  1 1 
       3053 2 2 1 1  28 GLY HA2  RN15 151 . HA2  1 1 
       3053 2 2 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       3053 3 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       3053 3 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
       3054 2 1 1 1  18 LEU HA   RN15 141 . HA   1 1 
       3054 2 1 1 1  20 GLN HA   RN15 143 . HA   1 1 
       3054 2 2 1 1  21 LYS QD   RN15 144 . HD2  1 1 
       3054 3 1 1 1  49 LYS HD2  RN15 172 . HD2  1 1 
       3054 3 2 1 1  50 PRO HD3  RN15 173 . HD1  1 1 
       3054 3 2 2 2  14 LEU HA   RN14 638 . HA   1 1 
       3055 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       3055 1 1 1 1  53 VAL HA   RN15 176 . HA   1 1 
       3055 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
       3055 1 2 1 1  53 VAL HB   RN15 176 . HB   1 1 
       3056 2 1 1 1  50 PRO HA   RN15 173 . HA   1 1 
       3056 2 2 1 1  51 LYS HB2  RN15 174 . HB2  1 1 
       3056 3 1 2 2   8 PRO HA   RN14 632 . HA   1 1 
       3056 3 2 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
       3057 2 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       3057 2 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       3057 2 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
       3057 3 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       3057 3 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
       3058 2 1 1 1  40 MET HB3  RN15 163 . HB1  1 1 
       3058 2 2 2 2  23 TYR HA   RN14 647 . HA   1 1 
       3058 3 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       3058 3 1 1 1  50 PRO HD3  RN15 173 . HD1  1 1 
       3058 3 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3058 3 1 1 1  92 THR HA   RN15 215 . HA   1 1 
       3058 3 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       3058 3 2 1 1  53 VAL HB   RN15 176 . HB   1 1 
       3059 1 1 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
       3059 1 2 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
       3059 1 2 1 1  27 SER HB2  RN15 150 . HB2  1 1 
       3059 1 2 1 1  28 GLY HA2  RN15 151 . HA2  1 1 
       3059 1 2 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       3060 2 1 1 1  26 PRO HB2  RN15 149 . HB2  1 1 
       3060 2 2 1 1  28 GLY HA3  RN15 151 . HA1  1 1 
       3060 2 2 2 2  16 SER HB3  RN14 640 . HB1  1 1 
       3060 3 1 2 2  45 PRO QB   RN14 669 . HB1  1 1 
       3060 3 2 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3061 2 1 1 1  50 PRO HB2  RN15 173 . HB2  1 1 
       3061 2 2 1 1  50 PRO HD3  RN15 173 . HD1  1 1 
       3061 3 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3061 3 2 1 1  59 GLN QG   RN15 182 . HG1  1 1 
       3062 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3062 1 1 1 1  94 GLY QA   RN15 217 . HA2  1 1 
       3062 1 1 2 2  42 VAL HA   RN14 666 . HA   1 1 
       3062 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3062 1 2 1 1  95 ILE HB   RN15 218 . HB   1 1 
       3063 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       3063 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3063 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3063 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3063 1 2 1 1  89 LEU HB2  RN15 212 . HB2  1 1 
       3064 1 1 2 2  35 VAL HA   RN14 659 . HA   1 1 
       3064 1 1 2 2  37 PHE HB2  RN14 661 . HB2  1 1 
       3064 1 2 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
       3065 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       3065 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3065 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3065 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3065 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3066 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       3066 2 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       3066 2 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3066 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       3066 3 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
       3066 3 2 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       3067 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       3067 1 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
       3067 1 2 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       3068 2 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       3068 2 2 1 1  83 SER HB3  RN15 206 . HB1  1 1 
       3068 3 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       3068 3 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       3068 3 2 2 2  12 LEU HA   RN14 636 . HA   1 1 
       3069 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       3069 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       3069 1 2 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       3070 2 1 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
       3070 2 2 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3070 3 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       3070 3 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       3070 3 2 1 1 104 LEU HA   RN15 227 . HA   1 1 
       3071 1 1 1 1  22 PHE HB2  RN15 145 . HB1  1 1 
       3071 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       3071 1 2 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       3072 2 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3072 2 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       3072 2 2 1 1  93 ASN QB   RN15 216 . HB1  1 1 
       3072 3 1 1 1  99 ASP HB2  RN15 222 . HB2  1 1 
       3072 3 2 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
       3073 2 1 1 1  21 LYS HG2  RN15 144 . HG2  1 1 
       3073 2 2 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
       3073 3 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3073 3 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       3073 3 2 1 1  93 ASN QB   RN15 216 . HB2  1 1 
       3074 1 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       3074 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3074 1 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3074 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3075 1 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       3075 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3075 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3076 1 1 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       3076 1 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       3076 1 2 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
       3077 2 1 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       3077 2 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       3077 2 2 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
       3077 3 1 1 1 103 PRO HD2  RN15 226 . HD2  1 1 
       3077 3 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       3078 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3078 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       3078 1 2 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3079 1 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       3079 1 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3079 1 2 1 1 101 LEU HA   RN15 224 . HA   1 1 
       3080 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       3080 1 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       3080 1 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3081 2 1 1 1  99 ASP HA   RN15 222 . HA   1 1 
       3081 2 2 1 1 102 ILE HG12 RN15 225 . HG12 1 1 
       3081 3 1 2 2   6 GLU HA   RN14 630 . HA   1 1 
       3081 3 2 2 2   7 LEU HB3  RN14 631 . HB1  1 1 
       3082 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
       3082 1 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       3082 1 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3083 2 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       3083 2 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3083 2 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3083 3 1 1 1  75 LEU HA   RN15 198 . HA   1 1 
       3083 3 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       3084 1 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       3084 1 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       3084 1 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3084 1 2 1 1  88 GLU HA   RN15 211 . HA   1 1 
       3085 2 1 1 1  31 VAL HA   RN15 154 . HA   1 1 
       3085 2 2 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
       3085 3 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       3085 3 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3086 1 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       3086 1 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       3086 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       3087 2 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
       3087 2 2 1 1  42 ILE HG12 RN15 165 . HG12 1 1 
       3087 3 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3087 3 2 1 1  98 VAL HA   RN15 221 . HA   1 1 
       3088 1 1 1 1  65 THR HB   RN15 188 . HB   1 1 
       3088 1 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       3088 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       3089 1 1 1 1 102 ILE HA   RN15 225 . HA   1 1 
       3089 1 2 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       3089 1 2 1 1 105 ALA MB   RN15 228 . HB%  1 1 
       3089 1 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       3090 1 1 1 1 102 ILE HA   RN15 225 . HA   1 1 
       3090 1 2 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       3090 1 2 1 1 103 PRO HB3  RN15 226 . HB2  1 1 
       3091 2 1 1 1  38 PRO HA   RN15 161 . HA   1 1 
       3091 2 2 2 2  19 PRO HG3  RN14 643 . HG1  1 1 
       3091 3 1 1 1 102 ILE HA   RN15 225 . HA   1 1 
       3091 3 2 1 1 102 ILE HB   RN15 225 . HB   1 1 
       3092 1 1 1 1  45 GLU QB   RN15 168 . HB2  1 1 
       3092 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       3092 1 1 2 2  19 PRO HG3  RN14 643 . HG1  1 1 
       3092 1 2 1 1  85 VAL HA   RN15 208 . HA   1 1 
       3093 1 1 1 1  43 SER QB   RN15 166 . HB2  1 1 
       3093 1 1 1 1  44 SER QB   RN15 167 . HB2  1 1 
       3093 1 2 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       3094 2 1 1 1  26 PRO HA   RN15 149 . HA   1 1 
       3094 2 2 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       3094 3 1 1 1  33 ILE HA   RN15 156 . HA   1 1 
       3094 3 2 1 1  33 ILE QG   RN15 156 . HG12 1 1 
       3094 3 2 1 1  38 PRO HG2  RN15 161 . HG2  1 1 
       3095 2 1 1 1  44 SER HA   RN15 167 . HA   1 1 
       3095 2 2 1 1  46 LEU HG   RN15 169 . HG   1 1 
       3095 3 1 2 2  37 PHE HA   RN14 661 . HA   1 1 
       3095 3 2 2 2  41 GLN HB2  RN14 665 . HB2  1 1 
       3096 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       3096 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
       3096 1 2 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       3097 1 1 1 1  77 GLU HA   RN15 200 . HA   1 1 
       3097 1 2 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
       3097 1 2 2 2  32 GLN HG3  RN14 656 . HG1  1 1 
       3098 1 1 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3098 1 1 2 2  34 LEU HG   RN14 658 . HG   1 1 
       3098 1 1 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       3098 1 2 2 2  33 LYS HA   RN14 657 . HA   1 1 
       3099 2 1 1 1  38 PRO HB2  RN15 161 . HB2  1 1 
       3099 2 2 2 2  23 TYR HA   RN14 647 . HA   1 1 
       3099 3 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3099 3 2 1 1  56 LYS HG3  RN15 179 . HG1  1 1 
       3100 1 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       3100 1 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       3100 1 2 2 2  12 LEU HA   RN14 636 . HA   1 1 
       3101 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       3101 1 2 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       3101 1 2 1 1  62 GLN HB3  RN15 185 . HB1  1 1 
       3101 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3101 1 2 1 1  90 LEU HG   RN15 213 . HG   1 1 
       3102 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       3102 2 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
       3102 2 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3102 3 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       3102 3 2 1 1  58 LEU HG   RN15 181 . HG   1 1 
       3103 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
       3103 1 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       3103 1 2 1 1  97 LYS HB3  RN15 220 . HB1  1 1 
       3103 1 2 1 1  97 LYS HD2  RN15 220 . HD2  1 1 
       3104 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       3104 1 2 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3104 1 2 1 1  90 LEU HG   RN15 213 . HG   1 1 
       3105 2 1 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
       3105 2 1 1 1  40 MET HB3  RN15 163 . HB1  1 1 
       3105 2 1 1 1  42 ILE HB   RN15 165 . HB   1 1 
       3105 2 2 1 1  39 ALA HA   RN15 162 . HA   1 1 
       3105 3 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       3105 3 2 2 2  32 GLN HB3  RN14 656 . HB1  1 1 
       3106 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       3106 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       3106 1 2 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       3107 1 1 1 1  81 GLN HB3  RN15 204 . HB1  1 1 
       3107 1 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       3107 1 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       3107 1 2 1 1  82 LEU HA   RN15 205 . HA   1 1 
       3108 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       3108 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       3108 1 2 2 2  18 ILE HG12 RN14 642 . HG12 1 1 
       3109 2 1 1 1  39 ALA MB   RN15 162 . HB%  1 1 
       3109 2 2 1 1  40 MET HA   RN15 163 . HA   1 1 
       3109 3 1 1 1 104 LEU HG   RN15 227 . HG   1 1 
       3109 3 2 2 2  34 LEU HA   RN14 658 . HA   1 1 
       3110 2 1 1 1  75 LEU HA   RN15 198 . HA   1 1 
       3110 2 2 1 1  78 LEU HB2  RN15 201 . HB2  1 1 
       3110 3 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       3110 3 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       3110 3 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       3111 1 1 1 1  72 ALA HA   RN15 195 . HA   1 1 
       3111 1 2 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       3111 1 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       3112 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       3112 1 2 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       3112 1 2 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       3113 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       3113 1 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       3113 1 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       3113 1 2 1 1 101 LEU HA   RN15 224 . HA   1 1 
       3114 2 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       3114 2 2 1 1  49 LYS HD3  RN15 172 . HD1  1 1 
       3114 2 2 1 1  49 LYS HG3  RN15 172 . HG1  1 1 
       3114 3 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
       3114 3 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
       3114 3 2 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       3115 2 1 1 1  49 LYS HA   RN15 172 . HA   1 1 
       3115 2 2 1 1  49 LYS HB3  RN15 172 . HB1  1 1 
       3115 3 1 1 1  68 HIS HA   RN15 191 . HA   1 1 
       3115 3 2 1 1  70 GLU HB3  RN15 193 . HB1  1 1 
       3116 2 1 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
       3116 2 2 1 1  26 PRO HD2  RN15 149 . HD2  1 1 
       3116 3 1 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       3116 3 1 1 1 103 PRO HB3  RN15 226 . HB2  1 1 
       3116 3 2 1 1 103 PRO HD2  RN15 226 . HD2  1 1 
       3117 1 1 2 2  44 ILE HB   RN14 668 . HB   1 1 
       3117 1 1 2 2  45 PRO QB   RN14 669 . HB2  1 1 
       3117 1 2 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3118 2 1 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
       3118 2 2 1 1  21 LYS HE2  RN15 144 . HE2  1 1 
       3118 3 1 1 1  48 LYS HE2  RN15 171 . HE2  1 1 
       3118 3 2 1 1  48 LYS HG3  RN15 171 . HG2  1 1 
       3119 1 1 2 2   8 PRO HB3  RN14 632 . HB1  1 1 
       3119 1 1 2 2  13 ASP QB   RN14 637 . HB2  1 1 
       3119 1 2 2 2  10 GLU HA   RN14 634 . HA   1 1 
       3120 1 1 1 1  27 SER QB   RN15 150 . HB2  1 1 
       3120 1 1 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       3120 1 2 1 1  81 GLN QG   RN15 204 . HG1  1 1 
       3121 2 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       3121 2 2 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       3121 3 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
       3121 3 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       3121 4 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3121 4 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       3122 1 1 1 1  17 PHE QD   RN15 140 . HD%  1 1 
       3122 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
       3122 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       3123 2 1 1 1  86 THR MG   RN15 209 . HG2% 1 1 
       3123 2 2 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       3123 2 2 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       3123 3 1 2 2  24 PHE QB   RN14 648 . HB2  1 1 
       3123 3 1 2 2  27 ASN HB2  RN14 651 . HB2  1 1 
       3123 3 2 2 2  26 THR MG   RN14 650 . HG2% 1 1 
       3124 1 1 1 1  28 GLY HA2  RN15 151 . HA2  1 1 
       3124 1 1 2 2  16 SER HB2  RN14 640 . HB2  1 1 
       3124 1 1 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       3124 1 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       3125 2 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       3125 2 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3125 2 2 1 1  83 SER HB3  RN15 206 . HB1  1 1 
       3125 3 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3125 3 2 2 2  38 LEU HA   RN14 662 . HA   1 1 
       3126 2 1 1 1  48 LYS HE2  RN15 171 . HE2  1 1 
       3126 2 2 1 1  49 LYS HG2  RN15 172 . HG2  1 1 
       3126 3 1 1 1  51 LYS HG2  RN15 174 . HG2  1 1 
       3126 3 2 1 1  93 ASN QB   RN15 216 . HB2  1 1 
       3127 1 1 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
       3127 1 1 1 1  62 GLN HB2  RN15 185 . HB2  1 1 
       3127 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3128 1 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       3128 1 1 2 2  33 LYS QD   RN14 657 . HD2  1 1 
       3128 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3129 1 1 1 1  91 LEU HG   RN15 214 . HG   1 1 
       3129 1 1 1 1  97 LYS HB3  RN15 220 . HB1  1 1 
       3129 1 1 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       3129 1 2 1 1  98 VAL MG1  RN15 221 . HG1% 1 1 
       3130 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3130 1 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       3130 1 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       3131 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       3131 1 1 2 2  45 PRO QG   RN14 669 . HG2  1 1 
       3131 1 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       3132 1 1 1 1  50 PRO HB2  RN15 173 . HB2  1 1 
       3132 1 1 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       3132 1 2 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
       3133 2 1 1 1  52 GLU HG2  RN15 175 . HG2  1 1 
       3133 2 2 1 1  56 LYS HG3  RN15 179 . HG1  1 1 
       3133 3 1 2 2  20 LYS HB2  RN14 644 . HB1  1 1 
       3133 3 2 2 2  20 LYS HG2  RN14 644 . HG2  1 1 
       3134 2 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       3134 2 2 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       3134 3 1 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
       3134 3 2 1 1  75 LEU HG   RN15 198 . HG   1 1 
       3135 1 1 1 1  62 GLN HG2  RN15 185 . HG2  1 1 
       3135 1 1 2 2  44 ILE HB   RN14 668 . HB   1 1 
       3135 1 2 2 2  44 ILE HG12 RN14 668 . HG12 1 1 
       3136 1 1 1 1 102 ILE HG12 RN15 225 . HG12 1 1 
       3136 1 2 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       3136 1 2 1 1 103 PRO HB3  RN15 226 . HB2  1 1 
       3137 2 1 1 1  51 LYS HB2  RN15 174 . HB2  1 1 
       3137 2 2 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       3137 3 1 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
       3137 3 2 2 2   8 PRO HB3  RN14 632 . HB1  1 1 
       3138 2 1 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       3138 2 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       3138 2 2 2 2  12 LEU HB2  RN14 636 . HB2  1 1 
       3138 3 1 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       3138 3 2 1 1  76 LEU HG   RN15 199 . HG   1 1 
       3139 2 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
       3139 2 2 1 1  33 ILE QG   RN15 156 . HG12 1 1 
       3139 3 1 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       3139 3 2 1 1 104 LEU HG   RN15 227 . HG   1 1 
       3140 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       3140 1 1 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       3140 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3140 1 2 2 2  15 LEU HG   RN14 639 . HG   1 1 
       3141 2 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       3141 2 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
       3141 3 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       3141 3 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3141 3 2 1 1  98 VAL HB   RN15 221 . HB   1 1 
       3142 2 1 1 1  69 PRO QB   RN15 192 . HB2  1 1 
       3142 2 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       3142 3 1 1 1  80 PRO HB2  RN15 203 . HB2  1 1 
       3142 3 2 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       3143 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3143 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3143 1 2 2 2  42 VAL HB   RN14 666 . HB   1 1 
       3144 2 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       3144 2 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       3144 2 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3144 3 1 1 1  88 GLU HG2  RN15 211 . HG2  1 1 
       3144 3 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3145 1 1 1 1  33 ILE MD   RN15 156 . HD1% 1 1 
       3145 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       3145 1 1 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       3145 1 2 2 2  20 LYS HB2  RN14 644 . HB1  1 1 
       3146 2 1 1 1  95 ILE HB   RN15 218 . HB   1 1 
       3146 2 2 2 2  42 VAL MG1  RN14 666 . HG1% 1 1 
       3146 3 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3146 3 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       3147 1 1 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       3147 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3147 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3148 1 1 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       3148 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3148 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3149 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3149 1 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3149 1 2 1 1  89 LEU HB2  RN15 212 . HB2  1 1 
       3150 1 1 1 1  64 TRP HB2  RN15 187 . HB2  1 1 
       3150 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
       3150 1 1 2 2  11 VAL HA   RN14 635 . HA   1 1 
       3150 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       3150 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       3151 1 1 1 1  75 LEU HG   RN15 198 . HG   1 1 
       3151 1 1 2 2   9 THR MG   RN14 633 . HG2% 1 1 
       3151 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       3152 1 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       3152 1 1 2 2  12 LEU HB2  RN14 636 . HB2  1 1 
       3152 1 1 2 2  12 LEU HG   RN14 636 . HG   1 1 
       3152 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       3153 1 1 1 1  24 GLU HB2  RN15 147 . HB2  1 1 
       3153 1 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
       3153 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       3154 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       3154 1 2 2 2   9 THR HA   RN14 633 . HA   1 1 
       3154 1 2 2 2  12 LEU HA   RN14 636 . HA   1 1 
       3155 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3155 1 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3155 1 1 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       3155 1 2 1 1  86 THR HB   RN15 209 . HB   1 1 
       3156 1 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       3156 1 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3156 1 1 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       3156 1 2 1 1  86 THR HB   RN15 209 . HB   1 1 
       3157 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       3157 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3157 1 2 1 1  26 PRO HD3  RN15 149 . HD1  1 1 
       3158 1 1 1 1  62 GLN HA   RN15 185 . HA   1 1 
       3158 1 2 1 1  66 ARG HB3  RN15 189 . HB1  1 1 
       3158 1 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
       3159 2 1 1 1  68 HIS HB3  RN15 191 . HB1  1 1 
       3159 2 2 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       3159 2 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       3159 3 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       3159 3 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       3160 1 1 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       3160 1 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       3160 1 2 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
       3161 1 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       3161 1 1 2 2  19 PRO QB   RN14 643 . HB1  1 1 
       3161 1 2 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       3162 2 1 1 1  31 VAL HA   RN15 154 . HA   1 1 
       3162 2 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
       3162 2 1 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       3162 2 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
       3162 3 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
       3162 3 2 1 1  40 MET HG3  RN15 163 . HG1  1 1 
       3163 1 1 1 1  38 PRO HA   RN15 161 . HA   1 1 
       3163 1 1 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       3163 1 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
       3164 2 1 1 1  32 ASN HB3  RN15 155 . HB1  1 1 
       3164 2 1 2 2  23 TYR HB3  RN14 647 . HB1  1 1 
       3164 2 2 1 1  33 ILE HG12 RN15 156 . HG12 1 1 
       3164 3 1 1 1  33 ILE HG13 RN15 156 . HG11 1 1 
       3164 3 2 2 2  23 TYR HB3  RN14 647 . HB1  1 1 
       3164 4 1 2 2  30 ASP HB2  RN14 654 . HB2  1 1 
       3164 4 2 2 2  33 LYS QG   RN14 657 . HG1  1 1 
       3165 2 1 1 1  49 LYS HE2  RN15 172 . HE2  1 1 
       3165 2 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       3165 3 1 1 1 100 ASP HB3  RN15 223 . HB1  1 1 
       3165 3 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       3165 3 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       3166 2 1 1 1  49 LYS HE2  RN15 172 . HE2  1 1 
       3166 2 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       3166 3 1 1 1 100 ASP HB3  RN15 223 . HB1  1 1 
       3166 3 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       3167 1 1 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3167 1 2 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       3167 1 2 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       3168 1 1 1 1  17 PHE HZ   RN15 140 . HZ   1 1 
       3168 1 2 1 1  21 LYS HE2  RN15 144 . HE2  1 1 
       3168 1 2 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
       3168 1 2 1 1  68 HIS HB3  RN15 191 . HB1  1 1 
       3169 1 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
       3169 1 2 1 1  23 PRO HB2  RN15 146 . HB2  1 1 
       3169 1 2 1 1  23 PRO QG   RN15 146 . HG2  1 1 
       3169 1 2 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       3170 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
       3170 1 2 1 1  45 GLU QG   RN15 168 . HG2  1 1 
       3170 1 2 2 2  20 LYS HB2  RN14 644 . HB1  1 1 
       3170 1 2 2 2  23 TYR HB2  RN14 647 . HB2  1 1 
       3171 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
       3171 1 2 1 1  33 ILE HB   RN15 156 . HB   1 1 
       3171 1 2 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
       3171 1 2 1 1  41 MET HB2  RN15 164 . HB2  1 1 
       3172 1 1 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
       3172 1 2 1 1  41 MET QB   RN15 164 . HB2  1 1 
       3172 1 2 2 2  19 PRO QB   RN14 643 . HB1  1 1 
       3173 1 1 1 1  30 ASP HB3  RN15 153 . HB1  1 1 
       3173 1 1 1 1  32 ASN HB3  RN15 155 . HB1  1 1 
       3173 1 1 2 2  23 TYR HB3  RN14 647 . HB1  1 1 
       3173 1 2 1 1  31 VAL MG1  RN15 154 . HG1% 1 1 
       3174 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
       3174 1 2 1 1  41 MET QB   RN15 164 . HB2  1 1 
       3174 1 2 2 2  19 PRO QB   RN14 643 . HB1  1 1 
       3175 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
       3175 1 2 1 1  38 PRO HB2  RN15 161 . HB2  1 1 
       3175 1 2 2 2  19 PRO HG2  RN14 643 . HG2  1 1 
       3176 1 1 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
       3176 1 2 1 1  33 ILE HB   RN15 156 . HB   1 1 
       3176 1 2 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
       3176 1 2 1 1  42 ILE HB   RN15 165 . HB   1 1 
       3177 1 1 1 1  30 ASP HB3  RN15 153 . HB1  1 1 
       3177 1 1 1 1  32 ASN HB3  RN15 155 . HB1  1 1 
       3177 1 1 2 2  23 TYR HB3  RN14 647 . HB1  1 1 
       3177 1 2 1 1  31 VAL MG2  RN15 154 . HG2% 1 1 
       3178 1 1 1 1  33 ILE QG   RN15 156 . HG12 1 1 
       3178 1 1 1 1  38 PRO HG2  RN15 161 . HG2  1 1 
       3178 1 1 1 1  39 ALA MB   RN15 162 . HB%  1 1 
       3178 1 2 1 1  37 THR HA   RN15 160 . HA   1 1 
       3179 1 1 1 1  33 ILE HB   RN15 156 . HB   1 1 
       3179 1 1 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
       3179 1 2 1 1  37 THR HA   RN15 160 . HA   1 1 
       3180 1 1 1 1  38 PRO HA   RN15 161 . HA   1 1 
       3180 1 2 1 1  40 MET HB2  RN15 163 . HB2  1 1 
       3180 1 2 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       3180 1 2 2 2  19 PRO QB   RN14 643 . HB1  1 1 
       3181 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       3181 1 2 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3181 1 2 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3182 2 1 1 1  40 MET HB2  RN15 163 . HB2  1 1 
       3182 2 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       3182 2 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
       3182 2 2 1 1  43 SER QB   RN15 166 . HB2  1 1 
       3182 3 1 1 1  40 MET HB2  RN15 163 . HB2  1 1 
       3182 3 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       3182 3 2 1 1  44 SER HB3  RN15 167 . HB1  1 1 
       3182 4 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       3182 4 2 1 1  44 SER HB2  RN15 167 . HB2  1 1 
       3182 5 1 1 1  43 SER HB2  RN15 166 . HB2  1 1 
       3182 5 2 2 2  19 PRO QB   RN14 643 . HB1  1 1 
       3183 1 1 1 1  57 PHE HB3  RN15 180 . HB1  1 1 
       3183 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3183 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3184 1 1 1 1  57 PHE HB2  RN15 180 . HB2  1 1 
       3184 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3184 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3185 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       3185 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       3185 1 1 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       3185 1 1 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3185 1 2 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       3186 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       3186 1 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3186 1 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3186 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       3187 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       3187 1 2 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       3187 1 2 2 2  10 GLU QB   RN14 634 . HB2  1 1 
       3188 1 1 1 1  54 GLN HG3  RN15 177 . HG1  1 1 
       3188 1 1 1 1  61 PHE HB2  RN15 184 . HB1  1 1 
       3188 1 2 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       3189 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       3189 1 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
       3189 1 2 1 1  61 PHE HB2  RN15 184 . HB1  1 1 
       3190 1 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
       3190 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       3190 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       3191 1 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
       3191 1 2 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       3191 1 2 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       3192 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       3192 1 1 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       3192 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3192 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3192 1 2 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
       3193 1 1 1 1  64 TRP HH2  RN15 187 . HH2  1 1 
       3193 1 2 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       3193 1 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       3193 1 2 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       3194 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
       3194 1 2 1 1  65 THR HB   RN15 188 . HB   1 1 
       3194 1 2 1 1  75 LEU HA   RN15 198 . HA   1 1 
       3195 1 1 1 1  64 TRP HZ3  RN15 187 . HZ3  1 1 
       3195 1 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       3195 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3196 1 1 1 1  22 PHE HB3  RN15 145 . HB2  1 1 
       3196 1 1 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       3196 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       3197 1 1 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       3197 1 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       3197 1 1 2 2  12 LEU HG   RN14 636 . HG   1 1 
       3197 1 2 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       3198 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       3198 1 1 1 1  80 PRO HD2  RN15 203 . HD1  1 1 
       3198 1 2 1 1  79 CYS HB3  RN15 202 . HB1  1 1 
       3199 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       3199 1 1 1 1  80 PRO HD2  RN15 203 . HD1  1 1 
       3199 1 2 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
       3200 2 1 1 1  80 PRO HD3  RN15 203 . HD2  1 1 
       3200 2 2 1 1  80 PRO HG3  RN15 203 . HG1  1 1 
       3200 3 1 1 1  80 PRO HD3  RN15 203 . HD2  1 1 
       3200 3 1 2 2  21 ARG HD2  RN14 645 . HD2  1 1 
       3200 3 2 2 2  21 ARG HB2  RN14 645 . HB2  1 1 
       3201 2 1 1 1  80 PRO HD3  RN15 203 . HD2  1 1 
       3201 2 2 1 1  80 PRO HG2  RN15 203 . HG2  1 1 
       3201 3 1 1 1  80 PRO HD3  RN15 203 . HD2  1 1 
       3201 3 1 2 2  21 ARG HD2  RN14 645 . HD2  1 1 
       3201 3 2 2 2  21 ARG HB3  RN14 645 . HB1  1 1 
       3202 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
       3202 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       3202 1 2 2 2  15 LEU HB3  RN14 639 . HB2  1 1 
       3203 2 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
       3203 2 2 1 1  82 LEU HG   RN15 205 . HG   1 1 
       3203 3 1 1 1 104 LEU HG   RN15 227 . HG   1 1 
       3203 3 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       3204 1 1 1 1  81 GLN HA   RN15 204 . HA   1 1 
       3204 1 1 2 2  24 PHE QB   RN14 648 . HB1  1 1 
       3204 1 2 1 1  84 PHE QD   RN15 207 . HD%  1 1 
       3205 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       3205 1 1 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
       3205 1 1 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       3205 1 2 1 1  84 PHE HZ   RN15 207 . HZ   1 1 
       3206 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       3206 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       3206 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3206 1 2 1 1  85 VAL HA   RN15 208 . HA   1 1 
       3207 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       3207 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3207 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3208 1 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       3208 1 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       3208 1 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3209 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3209 1 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       3209 1 2 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       3210 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3210 1 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3210 1 2 1 1  86 THR HA   RN15 209 . HA   1 1 
       3211 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3211 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3211 1 2 1 1  86 THR HA   RN15 209 . HA   1 1 
       3212 1 1 1 1  46 LEU MD1  RN15 169 . HD1% 1 1 
       3212 1 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3212 1 1 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       3212 1 2 1 1  86 THR HA   RN15 209 . HA   1 1 
       3213 1 1 1 1  55 LEU QD   RN15 178 . HD2% 1 1 
       3213 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3213 1 2 1 1  86 THR HA   RN15 209 . HA   1 1 
       3214 1 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       3214 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       3214 1 1 2 2  14 LEU HG   RN14 638 . HG   1 1 
       3214 1 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       3214 1 2 1 1  86 THR HB   RN15 209 . HB   1 1 
       3215 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3215 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3215 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3215 1 2 1 1  86 THR HB   RN15 209 . HB   1 1 
       3216 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       3216 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       3216 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3216 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3216 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       3216 1 2 1 1  86 THR HB   RN15 209 . HB   1 1 
       3217 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       3217 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3217 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3217 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       3217 1 1 2 2  42 VAL HA   RN14 666 . HA   1 1 
       3217 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3217 1 2 1 1  86 THR MG   RN15 209 . HG2% 1 1 
       3218 1 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       3218 1 1 1 1  97 LYS QG   RN15 220 . HG2  1 1 
       3218 1 2 1 1  96 CYS HA   RN15 219 . HA   1 1 
       3219 1 1 1 1  91 LEU HG   RN15 214 . HG   1 1 
       3219 1 1 1 1  97 LYS HB3  RN15 220 . HB1  1 1 
       3219 1 1 1 1  97 LYS QD   RN15 220 . HD2  1 1 
       3219 1 2 1 1  97 LYS HA   RN15 220 . HA   1 1 
       3220 1 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       3220 1 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       3220 1 2 1 1 104 LEU MD1  RN15 227 . HD1% 1 1 
       3221 2 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       3221 2 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3221 2 2 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       3221 3 1 1 1  61 PHE HZ   RN15 184 . HZ   1 1 
       3221 3 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       3221 3 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3222 2 1 1 1  37 THR HA   RN15 160 . HA   1 1 
       3222 2 1 2 2  18 ILE HA   RN14 642 . HA   1 1 
       3222 2 2 1 1  38 PRO HB2  RN15 161 . HB2  1 1 
       3222 3 1 2 2  18 ILE HA   RN14 642 . HA   1 1 
       3222 3 2 2 2  19 PRO HG2  RN14 643 . HG2  1 1 
       3223 1 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
       3223 1 1 2 2  19 PRO QB   RN14 643 . HB2  1 1 
       3223 1 2 2 2  18 ILE HA   RN14 642 . HA   1 1 
       3224 1 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3224 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       3224 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3224 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3225 1 1 1 1  43 SER HA   RN15 166 . HA   1 1 
       3225 1 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       3225 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       3225 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3226 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3226 1 1 2 2  19 PRO HG3  RN14 643 . HG1  1 1 
       3226 1 2 2 2  19 PRO HA   RN14 643 . HA   1 1 
       3227 1 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3227 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3227 1 2 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       3228 1 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3228 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3228 1 2 2 2  19 PRO HD2  RN14 643 . HD2  1 1 
       3229 1 1 1 1  33 ILE HG12 RN15 156 . HG12 1 1 
       3229 1 1 1 1  38 PRO HG2  RN15 161 . HG2  1 1 
       3229 1 2 2 2  23 TYR QD   RN14 647 . HD%  1 1 
       3230 2 1 1 1  22 PHE QD   RN15 145 . HD%  1 1 
       3230 2 2 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       3230 3 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3230 3 1 1 1  80 PRO HB2  RN15 203 . HB2  1 1 
       3230 3 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3230 3 2 2 2  24 PHE QD   RN14 648 . HD%  1 1 
       3231 1 1 1 1  38 PRO HD3  RN15 161 . HD1  1 1 
       3231 1 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
       3231 1 1 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       3231 1 2 2 2  24 PHE HZ   RN14 648 . HZ   1 1 
       3232 1 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3232 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3232 1 2 2 2  24 PHE HZ   RN14 648 . HZ   1 1 
       3233 1 1 1 1  77 GLU HB3  RN15 200 . HB1  1 1 
       3233 1 1 2 2  32 GLN HB2  RN14 656 . HB2  1 1 
       3233 1 1 2 2  35 VAL HB   RN14 659 . HB   1 1 
       3233 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3234 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       3234 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       3234 1 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3235 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3235 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3235 1 2 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       3236 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3236 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3236 1 2 2 2  37 PHE HZ   RN14 661 . HZ   1 1 
       3237 1 1 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
       3237 1 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       3237 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       3238 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       3238 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3238 1 2 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       3239 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3239 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3239 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       3240 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3240 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3240 1 2 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       3241 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
       3241 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       3241 1 1 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       3241 1 2 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       3242 1 1 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
       3242 1 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       3242 1 2 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       3243 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3243 1 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       3243 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       3244 2 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       3244 2 1 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       3244 2 1 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3244 2 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3244 3 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3244 3 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3245 2 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3245 2 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3245 2 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3245 3 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3245 3 2 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       3246 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       3246 1 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3246 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3246 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3247 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       3247 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       3247 1 1 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       3247 1 1 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3247 1 2 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       3248 1 1 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       3248 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       3248 1 1 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       3248 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3249 1 1 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       3249 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       3249 1 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       3250 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       3250 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3250 1 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3251 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3251 1 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       3251 1 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       3252 1 1 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       3252 1 1 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
       3252 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3253 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3253 1 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       3253 1 2 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3254 1 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       3254 1 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3254 1 2 1 1  98 VAL MG1  RN15 221 . HG1% 1 1 
       3255 1 1 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       3255 1 1 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3255 1 2 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
       3256 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       3256 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3256 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3256 1 2 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       3257 1 1 2 2   7 LEU MD1  RN14 631 . HD1% 1 1 
       3257 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       3257 1 2 2 2  15 LEU QD   RN14 639 . HD1% 1 1 
       3258 1 1 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       3258 1 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       3258 1 2 2 2   7 LEU MD2  RN14 631 . HD2% 1 1 
       3259 1 1 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
       3259 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3259 1 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       3259 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3259 1 2 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3260 2 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       3260 2 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3260 2 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       3260 3 1 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       3260 3 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3261 1 1 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       3261 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3261 1 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       3262 1 1 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       3262 1 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       3262 1 2 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       3263 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       3263 1 1 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       3263 1 2 2 2  14 LEU MD2  RN14 638 . HD2% 1 1 
       3264 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       3264 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3264 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3264 1 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       3265 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       3265 1 1 1 1  42 ILE QG   RN15 165 . HG12 1 1 
       3265 1 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3265 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       3266 1 1 1 1  25 LEU MD1  RN15 148 . HD1% 1 1 
       3266 1 1 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       3266 1 1 2 2  12 LEU MD2  RN14 636 . HD2% 1 1 
       3266 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       3267 1 1 1 1  29 ILE MD   RN15 152 . HD1% 1 1 
       3267 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       3267 1 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       3268 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3268 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3268 1 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       3269 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3269 1 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       3269 1 1 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       3269 1 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3270 2 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3270 2 2 2 2  18 ILE MD   RN14 642 . HD1% 1 1 
       3270 3 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3270 3 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       3271 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3271 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3271 1 2 2 2  42 VAL MG1  RN14 666 . HG1% 1 1 
       3272 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3272 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3272 1 2 2 2  42 VAL MG2  RN14 666 . HG2% 1 1 
       3273 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3273 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3273 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3274 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3274 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       3274 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3275 1 1 1 1  77 GLU QG   RN15 200 . HG2  1 1 
       3275 1 1 1 1 103 PRO HB2  RN15 226 . HB1  1 1 
       3275 1 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       3276 2 1 1 1  60 LYS H    RN15 183 . HN   1 1 
       3276 2 2 1 1  60 LYS QE   RN15 183 . HE2  1 1 
       3276 3 1 2 2  33 LYS H    RN14 657 . HN   1 1 
       3276 3 2 2 2  33 LYS QE   RN14 657 . HE2  1 1 
       3277 2 1 1 1  60 LYS H    RN15 183 . HN   1 1 
       3277 2 2 1 1  60 LYS HB2  RN15 183 . HB2  1 1 
       3277 2 2 1 1  60 LYS HG3  RN15 183 . HG1  1 1 
       3277 3 1 2 2  33 LYS H    RN14 657 . HN   1 1 
       3277 3 2 2 2  33 LYS QG   RN14 657 . HG2  1 1 
       3278 1 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       3278 1 1 1 1  48 LYS HA   RN15 171 . HA   1 1 
       3278 1 1 1 1  50 PRO HD3  RN15 173 . HD1  1 1 
       3278 1 2 1 1  49 LYS H    RN15 172 . HN   1 1 
       3279 2 1 1 1  56 LYS H    RN15 179 . HN   1 1 
       3279 2 2 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       3279 2 2 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
       3279 3 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       3279 3 2 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
       3279 3 2 2 2  32 GLN HB3  RN14 656 . HB1  1 1 
       3280 1 1 1 1  48 LYS HB3  RN15 171 . HB1  1 1 
       3280 1 1 1 1  49 LYS HB3  RN15 172 . HB1  1 1 
       3280 1 2 1 1  49 LYS H    RN15 172 . HN   1 1 
       3281 2 1 1 1  48 LYS HB2  RN15 171 . HB2  1 1 
       3281 2 2 1 1  49 LYS H    RN15 172 . HN   1 1 
       3281 3 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       3281 3 2 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       3282 2 1 1 1  49 LYS H    RN15 172 . HN   1 1 
       3282 2 2 1 1  49 LYS HD3  RN15 172 . HD1  1 1 
       3282 3 1 1 1  64 TRP H    RN15 187 . HN   1 1 
       3282 3 2 1 1  66 ARG HB3  RN15 189 . HB1  1 1 
       3282 4 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       3282 4 2 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3283 2 1 1 1  45 GLU HB3  RN15 168 . HB1  1 1 
       3283 2 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       3283 2 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3283 3 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       3283 3 1 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       3283 3 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3283 4 1 2 2  40 ASP H    RN14 664 . HN   1 1 
       3283 4 2 2 2  43 GLU HG3  RN14 667 . HG1  1 1 
       3284 2 1 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
       3284 2 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       3284 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3284 3 1 2 2  14 LEU HG   RN14 638 . HG   1 1 
       3284 3 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3285 2 1 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       3285 2 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       3285 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3285 3 1 2 2  40 ASP H    RN14 664 . HN   1 1 
       3285 3 2 2 2  42 VAL HB   RN14 666 . HB   1 1 
       3286 2 1 1 1  89 LEU HB2  RN15 212 . HB2  1 1 
       3286 2 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       3286 3 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3286 3 2 1 1  95 ILE HG12 RN15 218 . HG12 1 1 
       3287 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       3287 1 1 1 1  98 VAL MG2  RN15 221 . HG2% 1 1 
       3287 1 1 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       3287 1 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       3288 2 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3288 2 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       3288 3 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3288 3 2 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       3289 1 1 2 2  35 VAL HA   RN14 659 . HA   1 1 
       3289 1 1 2 2  37 PHE HB2  RN14 661 . HB2  1 1 
       3289 1 2 2 2  36 ASN H    RN14 660 . HN   1 1 
       3290 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3290 1 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3290 1 2 1 1  86 THR H    RN15 209 . HN   1 1 
       3291 2 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       3291 2 2 1 1  86 THR H    RN15 209 . HN   1 1 
       3291 3 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3291 3 2 2 2  36 ASN H    RN14 660 . HN   1 1 
       3292 2 1 1 1  46 LEU HB2  RN15 169 . HB2  1 1 
       3292 2 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       3292 2 1 2 2  14 LEU HG   RN14 638 . HG   1 1 
       3292 2 2 1 1  86 THR H    RN15 209 . HN   1 1 
       3292 3 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       3292 3 2 2 2  36 ASN H    RN14 660 . HN   1 1 
       3293 2 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3293 2 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3293 2 2 1 1  86 THR H    RN15 209 . HN   1 1 
       3293 3 1 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       3293 3 2 2 2  36 ASN H    RN14 660 . HN   1 1 
       3294 2 1 1 1  86 THR HB   RN15 209 . HB   1 1 
       3294 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3294 3 1 2 2  36 ASN HA   RN14 660 . HA   1 1 
       3294 3 1 2 2  39 ASN HA   RN14 663 . HA   1 1 
       3294 3 2 2 2  40 ASP H    RN14 664 . HN   1 1 
       3295 2 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       3295 2 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       3295 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3295 3 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       3295 3 1 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       3295 3 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3295 4 1 2 2  40 ASP H    RN14 664 . HN   1 1 
       3295 4 2 2 2  41 GLN HB2  RN14 665 . HB2  1 1 
       3296 1 1 1 1  32 ASN HB3  RN15 155 . HB1  1 1 
       3296 1 1 2 2  23 TYR HB3  RN14 647 . HB1  1 1 
       3296 1 2 1 1  33 ILE H    RN15 156 . HN   1 1 
       3297 2 1 1 1  18 LEU H    RN15 141 . HN   1 1 
       3297 2 2 1 1  18 LEU HA   RN15 141 . HA   1 1 
       3297 3 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
       3297 3 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       3298 2 1 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       3298 2 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       3298 2 2 1 1  57 PHE H    RN15 180 . HN   1 1 
       3298 3 1 2 2  28 LEU H    RN14 652 . HN   1 1 
       3298 3 2 2 2  29 LEU HB2  RN14 653 . HB2  1 1 
       3299 2 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3299 2 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3299 2 2 1 1  86 THR H    RN15 209 . HN   1 1 
       3299 3 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3299 3 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3299 3 2 2 2  36 ASN H    RN14 660 . HN   1 1 
       3300 1 1 1 1  58 LEU HG   RN15 181 . HG   1 1 
       3300 1 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
       3300 1 1 1 1  88 GLU HG2  RN15 211 . HG2  1 1 
       3300 1 2 1 1  86 THR H    RN15 209 . HN   1 1 
       3301 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3301 1 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3301 1 2 2 2  32 GLN H    RN14 656 . HN   1 1 
       3302 2 1 1 1  57 PHE QE   RN15 180 . HE%  1 1 
       3302 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3302 2 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3302 3 1 2 2  40 ASP H    RN14 664 . HN   1 1 
       3302 3 2 2 2  41 GLN HE22 RN14 665 . HE22 1 1 
       3303 2 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       3303 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3303 3 1 2 2  15 LEU H    RN14 639 . HN   1 1 
       3303 3 2 2 2  18 ILE H    RN14 642 . HN   1 1 
       3304 2 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       3304 2 1 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       3304 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3304 3 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       3304 3 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3305 2 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       3305 2 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3305 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3305 3 1 2 2  15 LEU H    RN14 639 . HN   1 1 
       3305 3 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3305 3 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       3306 2 1 1 1  88 GLU H    RN15 211 . HN   1 1 
       3306 2 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       3306 2 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       3306 2 2 2 2  29 LEU HG   RN14 653 . HG   1 1 
       3306 3 1 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       3306 3 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3307 1 1 1 1  42 ILE HB   RN15 165 . HB   1 1 
       3307 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3307 1 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       3307 1 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3308 2 1 1 1  60 LYS H    RN15 183 . HN   1 1 
       3308 2 2 1 1  60 LYS HG2  RN15 183 . HG2  1 1 
       3308 3 1 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3308 3 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       3309 1 1 1 1  60 LYS H    RN15 183 . HN   1 1 
       3309 1 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       3309 1 2 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       3309 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3310 2 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3310 2 2 1 1  60 LYS H    RN15 183 . HN   1 1 
       3310 3 1 2 2  33 LYS H    RN14 657 . HN   1 1 
       3310 3 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3311 2 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       3311 2 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3311 3 1 1 1 104 LEU H    RN15 227 . HN   1 1 
       3311 3 2 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3312 2 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       3312 2 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       3312 3 1 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       3312 3 2 1 1 104 LEU H    RN15 227 . HN   1 1 
       3313 2 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       3313 2 2 1 1  69 PRO HA   RN15 192 . HA   1 1 
       3313 3 1 1 1 104 LEU H    RN15 227 . HN   1 1 
       3313 3 2 2 2  34 LEU HA   RN14 658 . HA   1 1 
       3314 2 1 1 1  65 THR HB   RN15 188 . HB   1 1 
       3314 2 2 1 1  68 HIS H    RN15 191 . HN   1 1 
       3314 3 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       3314 3 2 1 1 104 LEU H    RN15 227 . HN   1 1 
       3315 1 1 1 1  65 THR HB   RN15 188 . HB   1 1 
       3315 1 1 1 1  66 ARG HA   RN15 189 . HA   1 1 
       3315 1 2 1 1  68 HIS H    RN15 191 . HN   1 1 
       3316 2 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       3316 2 2 2 2  39 ASN HA   RN14 663 . HA   1 1 
       3316 3 1 1 1  86 THR HB   RN15 209 . HB   1 1 
       3316 3 1 1 1 105 ALA HA   RN15 228 . HA   1 1 
       3316 3 2 1 1 104 LEU H    RN15 227 . HN   1 1 
       3317 2 1 1 1  46 LEU HA   RN15 169 . HA   1 1 
       3317 2 2 1 1  49 LYS H    RN15 172 . HN   1 1 
       3317 3 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       3317 3 2 2 2  32 GLN HA   RN14 656 . HA   1 1 
       3318 2 1 1 1  52 GLU QG   RN15 175 . HG2  1 1 
       3318 2 2 1 1  56 LYS H    RN15 179 . HN   1 1 
       3318 3 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       3318 3 2 2 2  32 GLN HG2  RN14 656 . HG2  1 1 
       3319 2 1 1 1  49 LYS H    RN15 172 . HN   1 1 
       3319 2 2 1 1  53 VAL HB   RN15 176 . HB   1 1 
       3319 3 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       3319 3 2 1 1  75 LEU HB3  RN15 198 . HB1  1 1 
       3320 2 1 1 1  49 LYS H    RN15 172 . HN   1 1 
       3320 2 2 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       3320 3 1 1 1  71 ASP HB3  RN15 194 . HB1  1 1 
       3320 3 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       3321 2 1 1 1  49 LYS H    RN15 172 . HN   1 1 
       3321 2 2 1 1  50 PRO HB2  RN15 173 . HB2  1 1 
       3321 3 1 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       3321 3 2 1 1  56 LYS H    RN15 179 . HN   1 1 
       3321 4 1 1 1  71 ASP HB3  RN15 194 . HB1  1 1 
       3321 4 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       3322 2 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       3322 2 2 1 1  49 LYS H    RN15 172 . HN   1 1 
       3322 3 1 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       3322 3 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3322 3 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       3323 2 1 1 1  38 PRO HB2  RN15 161 . HB2  1 1 
       3323 2 1 2 2  19 PRO HG2  RN14 643 . HG2  1 1 
       3323 2 1 2 2  28 LEU QB   RN14 652 . HB2  1 1 
       3323 2 1 2 2  28 LEU HG   RN14 652 . HG   1 1 
       3323 2 2 2 2  24 PHE H    RN14 648 . HN   1 1 
       3323 3 1 1 1  58 LEU H    RN15 181 . HN   1 1 
       3323 3 2 1 1  60 LYS HG2  RN15 183 . HG2  1 1 
       3323 3 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
       3324 2 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       3324 2 1 1 1  60 LYS HB3  RN15 183 . HB1  1 1 
       3324 2 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       3324 2 2 1 1  58 LEU H    RN15 181 . HN   1 1 
       3324 3 1 1 1  81 GLN HB3  RN15 204 . HB1  1 1 
       3324 3 1 2 2  22 GLN QB   RN14 646 . HB2  1 1 
       3324 3 2 2 2  24 PHE H    RN14 648 . HN   1 1 
       3325 1 1 1 1  62 GLN QE   RN15 185 . HE22 1 1 
       3325 1 1 2 2  39 ASN H    RN14 663 . HN   1 1 
       3325 1 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       3326 1 1 1 1  87 ALA H    RN15 210 . HN   1 1 
       3326 1 1 1 1  88 GLU H    RN15 211 . HN   1 1 
       3326 1 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       3327 2 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       3327 2 2 1 1  93 ASN HD21 RN15 216 . HD21 1 1 
       3327 3 1 1 1  94 GLY H    RN15 217 . HN   1 1 
       3327 3 2 1 1  95 ILE H    RN15 218 . HN   1 1 
       3328 2 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3328 2 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       3328 2 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       3328 3 1 1 1  91 LEU MD2  RN15 214 . HD2% 1 1 
       3328 3 2 1 1  95 ILE H    RN15 218 . HN   1 1 
       3329 2 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       3329 2 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3329 2 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       3329 3 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3329 3 2 2 2  43 GLU HB3  RN14 667 . HB1  1 1 
       3330 2 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       3330 2 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3330 2 2 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       3330 3 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       3330 3 2 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       3331 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3331 1 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       3331 1 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       3332 1 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       3332 1 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       3332 1 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3332 1 2 2 2  38 LEU MD2  RN14 662 . HD2% 1 1 
       3333 2 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       3333 2 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       3333 2 1 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       3333 2 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       3333 3 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3333 3 2 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       3334 2 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       3334 2 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3334 2 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3334 3 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3334 3 2 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       3335 2 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       3335 2 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       3335 2 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       3335 3 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3335 3 2 1 1  95 ILE HG13 RN15 218 . HG11 1 1 
       3336 2 1 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       3336 2 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       3336 2 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       3336 2 1 2 2  42 VAL HB   RN14 666 . HB   1 1 
       3336 2 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       3336 3 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3336 3 2 2 2  42 VAL HB   RN14 666 . HB   1 1 
       3337 1 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       3337 1 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3337 1 2 1 1  93 ASN QB   RN15 216 . HB2  1 1 
       3337 1 2 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       3338 2 1 1 1  86 THR HB   RN15 209 . HB   1 1 
       3338 2 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
       3338 2 1 1 1  92 THR HB   RN15 215 . HB   1 1 
       3338 2 2 1 1  90 LEU H    RN15 213 . HN   1 1 
       3338 3 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
       3338 3 1 2 2  44 ILE HA   RN14 668 . HA   1 1 
       3338 3 2 1 1  95 ILE H    RN15 218 . HN   1 1 
       3339 2 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       3339 2 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3339 2 2 1 1  91 LEU HA   RN15 214 . HA   1 1 
       3339 3 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       3339 3 2 1 1  92 THR HB   RN15 215 . HB   1 1 
       3340 1 1 1 1  90 LEU H    RN15 213 . HN   1 1 
       3340 1 1 1 1  95 ILE H    RN15 218 . HN   1 1 
       3340 1 2 1 1  96 CYS HA   RN15 219 . HA   1 1 
       3341 2 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
       3341 2 1 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       3341 2 2 1 1  42 ILE H    RN15 165 . HN   1 1 
       3341 3 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       3341 3 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       3341 3 2 1 1  77 GLU H    RN15 200 . HN   1 1 
       3342 2 1 1 1  32 ASN HB2  RN15 155 . HB2  1 1 
       3342 2 2 1 1  33 ILE H    RN15 156 . HN   1 1 
       3342 3 1 1 1  84 PHE HB3  RN15 207 . HB1  1 1 
       3342 3 2 1 1  87 ALA H    RN15 210 . HN   1 1 
       3343 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       3343 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       3343 1 2 1 1  83 SER H    RN15 206 . HN   1 1 
       3344 1 1 1 1  83 SER H    RN15 206 . HN   1 1 
       3344 1 2 1 1  85 VAL H    RN15 208 . HN   1 1 
       3344 1 2 1 1  87 ALA H    RN15 210 . HN   1 1 
       3345 1 1 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       3345 1 1 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3345 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       3346 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3346 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3346 1 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3346 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       3347 2 1 1 1  18 LEU H    RN15 141 . HN   1 1 
       3347 2 2 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
       3347 2 2 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       3347 3 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3347 3 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       3348 1 1 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
       3348 1 1 1 1  21 LYS HG2  RN15 144 . HG2  1 1 
       3348 1 2 1 1  22 PHE H    RN15 145 . HN   1 1 
       3349 1 1 1 1  19 SER HA   RN15 142 . HA   1 1 
       3349 1 1 1 1  25 LEU HA   RN15 148 . HA   1 1 
       3349 1 1 2 2   6 GLU HA   RN14 630 . HA   1 1 
       3349 1 2 1 1  22 PHE H    RN15 145 . HN   1 1 
       3350 1 1 1 1  28 GLY H    RN15 151 . HN   1 1 
       3350 1 2 1 1  29 ILE MG   RN15 152 . HG2% 1 1 
       3350 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3350 1 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       3351 1 1 1 1  29 ILE H    RN15 152 . HN   1 1 
       3351 1 2 1 1  31 VAL H    RN15 154 . HN   1 1 
       3351 1 2 2 2  18 ILE H    RN14 642 . HN   1 1 
       3352 1 1 1 1  39 ALA H    RN15 162 . HN   1 1 
       3352 1 2 1 1  40 MET H    RN15 163 . HN   1 1 
       3352 1 2 1 1  41 MET H    RN15 164 . HN   1 1 
       3353 1 1 1 1  38 PRO HG3  RN15 161 . HG1  1 1 
       3353 1 1 1 1  40 MET HB3  RN15 163 . HB1  1 1 
       3353 1 1 1 1  42 ILE HB   RN15 165 . HB   1 1 
       3353 1 2 1 1  39 ALA H    RN15 162 . HN   1 1 
       3354 1 1 1 1  40 MET H    RN15 163 . HN   1 1 
       3354 1 2 1 1  40 MET HB3  RN15 163 . HB1  1 1 
       3354 1 2 1 1  41 MET HB2  RN15 164 . HB2  1 1 
       3355 1 1 1 1  40 MET H    RN15 163 . HN   1 1 
       3355 1 2 1 1  40 MET HG3  RN15 163 . HG1  1 1 
       3355 1 2 1 1  41 MET HG2  RN15 164 . HG2  1 1 
       3356 1 1 1 1  38 PRO HB3  RN15 161 . HB1  1 1 
       3356 1 1 2 2  19 PRO HG2  RN14 643 . HG2  1 1 
       3356 1 2 1 1  40 MET H    RN15 163 . HN   1 1 
       3357 1 1 1 1  41 MET H    RN15 164 . HN   1 1 
       3357 1 2 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       3357 1 2 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       3357 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3358 2 1 1 1  20 GLN H    RN15 143 . HN   1 1 
       3358 2 2 1 1  21 LYS HB3  RN15 144 . HB1  1 1 
       3358 3 1 1 1  39 ALA MB   RN15 162 . HB%  1 1 
       3358 3 2 1 1  41 MET H    RN15 164 . HN   1 1 
       3359 1 1 1 1  33 ILE MG   RN15 156 . HG2% 1 1 
       3359 1 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       3359 1 2 1 1  41 MET H    RN15 164 . HN   1 1 
       3360 1 1 1 1  38 PRO HA   RN15 161 . HA   1 1 
       3360 1 1 2 2  19 PRO HD3  RN14 643 . HD1  1 1 
       3360 1 2 1 1  41 MET H    RN15 164 . HN   1 1 
       3361 1 1 1 1  38 PRO HD3  RN15 161 . HD1  1 1 
       3361 1 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
       3361 1 1 1 1  43 SER QB   RN15 166 . HB2  1 1 
       3361 1 1 1 1  44 SER QB   RN15 167 . HB2  1 1 
       3361 1 2 1 1  41 MET H    RN15 164 . HN   1 1 
       3362 1 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3362 1 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       3362 1 2 1 1  43 SER H    RN15 166 . HN   1 1 
       3363 1 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       3363 1 1 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3363 1 2 1 1  43 SER H    RN15 166 . HN   1 1 
       3364 1 1 1 1  43 SER QB   RN15 166 . HB2  1 1 
       3364 1 1 1 1  44 SER QB   RN15 167 . HB2  1 1 
       3364 1 2 1 1  44 SER H    RN15 167 . HN   1 1 
       3365 2 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
       3365 2 2 1 1  44 SER H    RN15 167 . HN   1 1 
       3365 3 1 1 1  98 VAL HA   RN15 221 . HA   1 1 
       3365 3 1 1 1 103 PRO HD3  RN15 226 . HD1  1 1 
       3365 3 2 1 1  99 ASP H    RN15 222 . HN   1 1 
       3366 2 1 1 1  41 MET HA   RN15 164 . HA   1 1 
       3366 2 2 1 1  44 SER H    RN15 167 . HN   1 1 
       3366 3 1 1 1  99 ASP H    RN15 222 . HN   1 1 
       3366 3 2 1 1  99 ASP HA   RN15 222 . HA   1 1 
       3367 2 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       3367 2 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       3367 2 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3367 2 2 1 1  44 SER H    RN15 167 . HN   1 1 
       3367 3 1 1 1  99 ASP H    RN15 222 . HN   1 1 
       3367 3 2 1 1 102 ILE MD   RN15 225 . HD1% 1 1 
       3368 1 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       3368 1 1 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3368 1 2 1 1  44 SER H    RN15 167 . HN   1 1 
       3369 2 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3369 2 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       3369 2 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       3369 2 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3369 2 2 1 1  44 SER H    RN15 167 . HN   1 1 
       3369 3 1 1 1  80 PRO HB2  RN15 203 . HB2  1 1 
       3369 3 2 2 2  22 GLN H    RN14 646 . HN   1 1 
       3370 1 1 1 1  41 MET HB3  RN15 164 . HB1  1 1 
       3370 1 1 1 1  85 VAL HB   RN15 208 . HB   1 1 
       3370 1 1 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3370 1 2 1 1  45 GLU H    RN15 168 . HN   1 1 
       3371 1 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3371 1 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       3371 1 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       3371 1 2 1 1  45 GLU H    RN15 168 . HN   1 1 
       3372 1 1 1 1  43 SER HB3  RN15 166 . HB1  1 1 
       3372 1 1 1 1  44 SER QB   RN15 167 . HB2  1 1 
       3372 1 2 1 1  45 GLU H    RN15 168 . HN   1 1 
       3373 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       3373 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       3373 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3373 1 2 1 1  45 GLU H    RN15 168 . HN   1 1 
       3374 1 1 1 1  45 GLU H    RN15 168 . HN   1 1 
       3374 1 2 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       3374 1 2 1 1  49 LYS HD2  RN15 172 . HD2  1 1 
       3375 1 1 1 1  43 SER HA   RN15 166 . HA   1 1 
       3375 1 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       3375 1 2 1 1  46 LEU H    RN15 169 . HN   1 1 
       3376 1 1 1 1  46 LEU H    RN15 169 . HN   1 1 
       3376 1 2 1 1  49 LYS HB3  RN15 172 . HB1  1 1 
       3376 1 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
       3376 1 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3377 1 1 1 1  46 LEU H    RN15 169 . HN   1 1 
       3377 1 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       3377 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3378 1 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       3378 1 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       3378 1 2 1 1  47 ALA H    RN15 170 . HN   1 1 
       3379 1 1 1 1  47 ALA H    RN15 170 . HN   1 1 
       3379 1 2 1 1  48 LYS HB3  RN15 171 . HB1  1 1 
       3379 1 2 1 1  88 GLU QB   RN15 211 . HB2  1 1 
       3379 1 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3380 1 1 1 1  44 SER QB   RN15 167 . HB2  1 1 
       3380 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       3380 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3380 1 2 1 1  47 ALA H    RN15 170 . HN   1 1 
       3381 1 1 1 1  51 LYS HB2  RN15 174 . HB2  1 1 
       3381 1 1 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
       3381 1 2 1 1  52 GLU H    RN15 175 . HN   1 1 
       3382 1 1 1 1  50 PRO HB3  RN15 173 . HB1  1 1 
       3382 1 1 1 1  51 LYS HB3  RN15 174 . HB1  1 1 
       3382 1 2 1 1  52 GLU H    RN15 175 . HN   1 1 
       3383 1 1 1 1  50 PRO HG3  RN15 173 . HG1  1 1 
       3383 1 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       3383 1 1 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
       3383 1 2 1 1  52 GLU H    RN15 175 . HN   1 1 
       3384 1 1 1 1  50 PRO HB2  RN15 173 . HB2  1 1 
       3384 1 1 1 1  54 GLN HG2  RN15 177 . HG2  1 1 
       3384 1 2 1 1  53 VAL H    RN15 176 . HN   1 1 
       3385 1 1 1 1  49 LYS HB3  RN15 172 . HB1  1 1 
       3385 1 1 1 1  52 GLU HB3  RN15 175 . HB1  1 1 
       3385 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       3385 1 2 1 1  53 VAL H    RN15 176 . HN   1 1 
       3386 1 1 1 1  51 LYS HB2  RN15 174 . HB2  1 1 
       3386 1 1 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       3386 1 1 1 1  56 LYS QD   RN15 179 . HD2  1 1 
       3386 1 2 1 1  53 VAL H    RN15 176 . HN   1 1 
       3387 1 1 1 1  49 LYS HG2  RN15 172 . HG2  1 1 
       3387 1 1 1 1  51 LYS HG2  RN15 174 . HG2  1 1 
       3387 1 1 1 1  55 LEU HB2  RN15 178 . HB2  1 1 
       3387 1 2 1 1  53 VAL H    RN15 176 . HN   1 1 
       3388 1 1 1 1  49 LYS HB2  RN15 172 . HB2  1 1 
       3388 1 1 1 1  49 LYS HD3  RN15 172 . HD1  1 1 
       3388 1 1 1 1  56 LYS HG2  RN15 179 . HG2  1 1 
       3388 1 2 1 1  53 VAL H    RN15 176 . HN   1 1 
       3389 1 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       3389 1 1 1 1  50 PRO HD3  RN15 173 . HD1  1 1 
       3389 1 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3389 1 2 1 1  53 VAL H    RN15 176 . HN   1 1 
       3390 1 1 1 1  51 LYS HA   RN15 174 . HA   1 1 
       3390 1 1 1 1  53 VAL HA   RN15 176 . HA   1 1 
       3390 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
       3390 1 2 1 1  54 GLN H    RN15 177 . HN   1 1 
       3391 1 1 1 1  51 LYS HG2  RN15 174 . HG2  1 1 
       3391 1 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       3391 1 1 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       3391 1 2 1 1  54 GLN H    RN15 177 . HN   1 1 
       3392 1 1 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       3392 1 1 1 1  49 LYS HD2  RN15 172 . HD2  1 1 
       3392 1 2 1 1  54 GLN H    RN15 177 . HN   1 1 
       3393 1 1 1 1  51 LYS HG3  RN15 174 . HG1  1 1 
       3393 1 1 1 1  56 LYS HG3  RN15 179 . HG1  1 1 
       3393 1 2 1 1  55 LEU H    RN15 178 . HN   1 1 
       3394 1 1 1 1  53 VAL MG2  RN15 176 . HG2% 1 1 
       3394 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       3394 1 2 1 1  55 LEU H    RN15 178 . HN   1 1 
       3395 1 1 1 1  55 LEU H    RN15 178 . HN   1 1 
       3395 1 2 1 1  59 GLN QG   RN15 182 . HG2  1 1 
       3395 1 2 2 2  45 PRO QB   RN14 669 . HB1  1 1 
       3396 1 1 1 1  53 VAL HA   RN15 176 . HA   1 1 
       3396 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
       3396 1 2 1 1  56 LYS H    RN15 179 . HN   1 1 
       3397 2 1 1 1  56 LYS H    RN15 179 . HN   1 1 
       3397 2 2 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3397 3 1 1 1  70 GLU HA   RN15 193 . HA   1 1 
       3397 3 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       3398 2 1 1 1  38 PRO HB2  RN15 161 . HB2  1 1 
       3398 2 2 1 1  42 ILE H    RN15 165 . HN   1 1 
       3398 3 1 1 1  56 LYS H    RN15 179 . HN   1 1 
       3398 3 2 1 1  56 LYS HG3  RN15 179 . HG1  1 1 
       3399 2 1 1 1  56 LYS H    RN15 179 . HN   1 1 
       3399 2 2 1 1  59 GLN HB2  RN15 182 . HB2  1 1 
       3399 2 2 1 1  59 GLN QG   RN15 182 . HG2  1 1 
       3399 3 1 1 1  70 GLU HG2  RN15 193 . HG2  1 1 
       3399 3 1 1 1  77 GLU HB2  RN15 200 . HB2  1 1 
       3399 3 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       3400 2 1 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       3400 2 1 1 1  55 LEU HB3  RN15 178 . HB1  1 1 
       3400 2 1 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
       3400 2 1 2 2   8 PRO QG   RN14 632 . HG2  1 1 
       3400 2 2 1 1  57 PHE H    RN15 180 . HN   1 1 
       3400 3 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       3400 3 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       3400 3 2 2 2  28 LEU H    RN14 652 . HN   1 1 
       3401 2 1 1 1  56 LYS HG2  RN15 179 . HG2  1 1 
       3401 2 2 1 1  57 PHE H    RN15 180 . HN   1 1 
       3401 3 1 2 2  28 LEU H    RN14 652 . HN   1 1 
       3401 3 2 2 2  28 LEU QB   RN14 652 . HB2  1 1 
       3401 3 2 2 2  28 LEU HG   RN14 652 . HG   1 1 
       3402 2 1 1 1  57 PHE H    RN15 180 . HN   1 1 
       3402 2 2 1 1  60 LYS HE2  RN15 183 . HE2  1 1 
       3402 3 1 2 2  27 ASN HB3  RN14 651 . HB1  1 1 
       3402 3 2 2 2  28 LEU H    RN14 652 . HN   1 1 
       3403 2 1 1 1  57 PHE H    RN15 180 . HN   1 1 
       3403 2 2 2 2  10 GLU HA   RN14 634 . HA   1 1 
       3403 3 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       3403 3 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       3403 3 2 2 2  28 LEU H    RN14 652 . HN   1 1 
       3404 2 1 1 1  57 PHE H    RN15 180 . HN   1 1 
       3404 2 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       3404 2 2 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       3404 2 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3404 3 1 2 2  28 LEU H    RN14 652 . HN   1 1 
       3404 3 2 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       3405 2 1 1 1  57 PHE H    RN15 180 . HN   1 1 
       3405 2 2 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3405 2 2 1 1  89 LEU MD2  RN15 212 . HD2% 1 1 
       3405 3 1 2 2  28 LEU H    RN14 652 . HN   1 1 
       3405 3 2 2 2  29 LEU MD2  RN14 653 . HD2% 1 1 
       3406 1 1 1 1  53 VAL MG1  RN15 176 . HG1% 1 1 
       3406 1 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       3406 1 2 1 1  57 PHE H    RN15 180 . HN   1 1 
       3407 2 1 1 1  55 LEU HB2  RN15 178 . HB2  1 1 
       3407 2 1 1 1  82 LEU HG   RN15 205 . HG   1 1 
       3407 2 2 1 1  57 PHE H    RN15 180 . HN   1 1 
       3407 3 1 1 1 104 LEU HB3  RN15 227 . HB1  1 1 
       3407 3 1 1 1 104 LEU HG   RN15 227 . HG   1 1 
       3407 3 2 2 2  28 LEU H    RN14 652 . HN   1 1 
       3408 1 1 1 1  57 PHE H    RN15 180 . HN   1 1 
       3408 1 2 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       3408 1 2 1 1  62 GLN HB3  RN15 185 . HB1  1 1 
       3408 1 2 2 2   8 PRO QG   RN14 632 . HG1  1 1 
       3409 1 1 1 1  53 VAL HA   RN15 176 . HA   1 1 
       3409 1 1 1 1  54 GLN HA   RN15 177 . HA   1 1 
       3409 1 2 1 1  57 PHE H    RN15 180 . HN   1 1 
       3410 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       3410 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3410 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3410 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3410 1 2 1 1  58 LEU H    RN15 181 . HN   1 1 
       3411 1 1 1 1  57 PHE HA   RN15 180 . HA   1 1 
       3411 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       3411 1 2 1 1  58 LEU H    RN15 181 . HN   1 1 
       3412 1 1 1 1  58 LEU H    RN15 181 . HN   1 1 
       3412 1 2 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       3412 1 2 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3413 1 1 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       3413 1 1 1 1  62 GLN HB2  RN15 185 . HB2  1 1 
       3413 1 1 2 2   8 PRO QG   RN14 632 . HG2  1 1 
       3413 1 2 1 1  58 LEU H    RN15 181 . HN   1 1 
       3414 1 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3414 1 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       3414 1 2 1 1  59 GLN H    RN15 182 . HN   1 1 
       3415 1 1 1 1  59 GLN H    RN15 182 . HN   1 1 
       3415 1 2 1 1  60 LYS HG3  RN15 183 . HG1  1 1 
       3415 1 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
       3416 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3416 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       3416 1 2 1 1  59 GLN H    RN15 182 . HN   1 1 
       3417 1 1 1 1  55 LEU QD   RN15 178 . HD1% 1 1 
       3417 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3417 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3417 1 2 1 1  59 GLN H    RN15 182 . HN   1 1 
       3418 1 1 1 1  54 GLN HB3  RN15 177 . HB1  1 1 
       3418 1 1 1 1  62 GLN HB2  RN15 185 . HB2  1 1 
       3418 1 1 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
       3418 1 1 2 2   8 PRO QG   RN14 632 . HG2  1 1 
       3418 1 2 1 1  59 GLN H    RN15 182 . HN   1 1 
       3419 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       3419 1 1 1 1  56 LYS HB3  RN15 179 . HB1  1 1 
       3419 1 1 2 2  45 PRO QG   RN14 669 . HG2  1 1 
       3419 1 2 1 1  59 GLN H    RN15 182 . HN   1 1 
       3420 1 1 1 1  56 LYS HB2  RN15 179 . HB2  1 1 
       3420 1 1 1 1  62 GLN HG2  RN15 185 . HG2  1 1 
       3420 1 1 2 2  44 ILE HB   RN14 668 . HB   1 1 
       3420 1 2 1 1  59 GLN H    RN15 182 . HN   1 1 
       3421 2 1 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3421 2 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       3421 2 2 1 1  60 LYS H    RN15 183 . HN   1 1 
       3421 3 1 1 1 104 LEU HA   RN15 227 . HA   1 1 
       3421 3 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       3422 2 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       3422 2 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3422 2 2 1 1  60 LYS H    RN15 183 . HN   1 1 
       3422 3 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       3422 3 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       3422 3 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       3423 2 1 1 1  57 PHE HA   RN15 180 . HA   1 1 
       3423 2 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
       3423 2 2 1 1  60 LYS H    RN15 183 . HN   1 1 
       3423 3 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       3423 3 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       3424 2 1 1 1  58 LEU H    RN15 181 . HN   1 1 
       3424 2 1 1 1  64 TRP H    RN15 187 . HN   1 1 
       3424 2 2 1 1  60 LYS H    RN15 183 . HN   1 1 
       3424 3 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       3424 3 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       3425 1 1 1 1  59 GLN HB3  RN15 182 . HB1  1 1 
       3425 1 1 1 1  63 GLU HB3  RN15 186 . HB1  1 1 
       3425 1 2 1 1  61 PHE H    RN15 184 . HN   1 1 
       3426 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       3426 1 1 1 1  59 GLN HA   RN15 182 . HA   1 1 
       3426 1 1 1 1  65 THR HB   RN15 188 . HB   1 1 
       3426 1 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       3427 1 1 1 1  58 LEU HB3  RN15 181 . HB1  1 1 
       3427 1 1 1 1  62 GLN HB3  RN15 185 . HB1  1 1 
       3427 1 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       3428 2 1 1 1  62 GLN H    RN15 185 . HN   1 1 
       3428 2 2 1 1  62 GLN HG2  RN15 185 . HG2  1 1 
       3428 3 1 2 2  12 LEU HB3  RN14 636 . HB1  1 1 
       3428 3 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       3429 2 1 1 1  26 PRO HG2  RN15 149 . HG2  1 1 
       3429 2 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       3429 3 1 1 1  62 GLN H    RN15 185 . HN   1 1 
       3429 3 2 1 1  62 GLN HG3  RN15 185 . HG1  1 1 
       3430 2 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       3430 2 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3430 2 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       3430 3 1 1 1  62 GLN H    RN15 185 . HN   1 1 
       3430 3 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       3430 3 2 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       3430 3 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3431 2 1 1 1  26 PRO HB2  RN15 149 . HB2  1 1 
       3431 2 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       3431 3 1 1 1  59 GLN QG   RN15 182 . HG2  1 1 
       3431 3 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       3432 1 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       3432 1 1 1 1  86 THR HG1  RN15 209 . HG1  1 1 
       3432 1 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       3433 1 1 1 1  62 GLN QE   RN15 185 . HE21 1 1 
       3433 1 2 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3433 1 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3434 1 1 1 1  62 GLN QE   RN15 185 . HE21 1 1 
       3434 1 2 1 1  66 ARG HG3  RN15 189 . HG1  1 1 
       3434 1 2 2 2  44 ILE HG13 RN14 668 . HG11 1 1 
       3435 1 1 1 1  62 GLN QE   RN15 185 . HE21 1 1 
       3435 1 2 1 1  66 ARG HB3  RN15 189 . HB1  1 1 
       3435 1 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
       3436 1 1 1 1  62 GLN HG2  RN15 185 . HG2  1 1 
       3436 1 1 1 1  66 ARG HG2  RN15 189 . HG2  1 1 
       3436 1 2 1 1  63 GLU H    RN15 186 . HN   1 1 
       3437 1 1 1 1  63 GLU H    RN15 186 . HN   1 1 
       3437 1 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       3437 1 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       3437 1 2 2 2  44 ILE MD   RN14 668 . HD1% 1 1 
       3438 2 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       3438 2 2 1 1  49 LYS H    RN15 172 . HN   1 1 
       3438 3 1 1 1  64 TRP H    RN15 187 . HN   1 1 
       3438 3 2 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       3438 3 2 2 2  11 VAL MG2  RN14 635 . HG2% 1 1 
       3439 2 1 1 1  47 ALA HA   RN15 170 . HA   1 1 
       3439 2 1 1 1  50 PRO HD3  RN15 173 . HD1  1 1 
       3439 2 2 1 1  49 LYS H    RN15 172 . HN   1 1 
       3439 3 1 1 1  60 LYS HA   RN15 183 . HA   1 1 
       3439 3 2 1 1  64 TRP H    RN15 187 . HN   1 1 
       3440 2 1 1 1  49 LYS H    RN15 172 . HN   1 1 
       3440 2 2 1 1  54 GLN HE21 RN15 177 . HE21 1 1 
       3440 3 1 1 1  61 PHE QD   RN15 184 . HD%  1 1 
       3440 3 2 1 1  64 TRP H    RN15 187 . HN   1 1 
       3441 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
       3441 1 1 1 1  66 ARG HE   RN15 189 . HE   1 1 
       3441 1 2 1 1  64 TRP H    RN15 187 . HN   1 1 
       3442 2 1 1 1  49 LYS H    RN15 172 . HN   1 1 
       3442 2 2 1 1  51 LYS HA   RN15 174 . HA   1 1 
       3442 2 2 1 1  53 VAL HA   RN15 176 . HA   1 1 
       3442 2 2 1 1  54 GLN HA   RN15 177 . HA   1 1 
       3442 3 1 1 1  64 TRP H    RN15 187 . HN   1 1 
       3442 3 2 1 1  66 ARG HA   RN15 189 . HA   1 1 
       3443 1 1 1 1  62 GLN HB2  RN15 185 . HB2  1 1 
       3443 1 1 1 1  68 HIS HB2  RN15 191 . HB2  1 1 
       3443 1 2 1 1  65 THR H    RN15 188 . HN   1 1 
       3444 1 1 1 1  62 GLN HG2  RN15 185 . HG2  1 1 
       3444 1 1 1 1  66 ARG HG2  RN15 189 . HG2  1 1 
       3444 1 1 1 1  69 PRO HG3  RN15 192 . HG1  1 1 
       3444 1 1 1 1  76 LEU HG   RN15 199 . HG   1 1 
       3444 1 2 1 1  65 THR H    RN15 188 . HN   1 1 
       3445 1 1 1 1  65 THR H    RN15 188 . HN   1 1 
       3445 1 2 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       3445 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       3446 1 1 1 1  65 THR H    RN15 188 . HN   1 1 
       3446 1 2 1 1  66 ARG HG3  RN15 189 . HG1  1 1 
       3446 1 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
       3447 1 1 1 1  65 THR HA   RN15 188 . HA   1 1 
       3447 1 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       3447 1 2 1 1  71 ASP H    RN15 194 . HN   1 1 
       3448 2 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       3448 2 2 1 1  66 ARG QD   RN15 189 . HD2  1 1 
       3448 3 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       3448 3 2 1 1  71 ASP HB2  RN15 194 . HB2  1 1 
       3449 1 1 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
       3449 1 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       3449 1 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       3450 1 1 1 1  64 TRP H    RN15 187 . HN   1 1 
       3450 1 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       3450 1 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       3451 2 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       3451 2 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       3451 2 2 1 1  69 PRO HA   RN15 192 . HA   1 1 
       3451 3 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       3451 3 2 2 2  39 ASN HA   RN14 663 . HA   1 1 
       3452 2 1 1 1  63 GLU HB2  RN15 186 . HB2  1 1 
       3452 2 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       3452 3 1 1 1  70 GLU HG2  RN15 193 . HG2  1 1 
       3452 3 2 1 1  71 ASP H    RN15 194 . HN   1 1 
       3453 2 1 1 1  62 GLN HG3  RN15 185 . HG1  1 1 
       3453 2 1 2 2  35 VAL HB   RN14 659 . HB   1 1 
       3453 2 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       3453 3 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       3453 3 2 2 2  35 VAL HB   RN14 659 . HB   1 1 
       3454 1 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       3454 1 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       3454 1 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       3455 1 1 1 1  66 ARG QD   RN15 189 . HD2  1 1 
       3455 1 1 1 1  71 ASP HB2  RN15 194 . HB2  1 1 
       3455 1 2 1 1  67 ALA H    RN15 190 . HN   1 1 
       3456 2 1 1 1  68 HIS H    RN15 191 . HN   1 1 
       3456 2 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
       3456 3 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       3456 3 1 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       3456 3 2 1 1 104 LEU H    RN15 227 . HN   1 1 
       3457 2 1 1 1  64 TRP HA   RN15 187 . HA   1 1 
       3457 2 1 1 1  72 ALA HA   RN15 195 . HA   1 1 
       3457 2 2 1 1  68 HIS H    RN15 191 . HN   1 1 
       3457 3 1 1 1 100 ASP HA   RN15 223 . HA   1 1 
       3457 3 1 2 2  29 LEU HA   RN14 653 . HA   1 1 
       3457 3 2 1 1 104 LEU H    RN15 227 . HN   1 1 
       3458 2 1 1 1  65 THR HA   RN15 188 . HA   1 1 
       3458 2 2 1 1  68 HIS H    RN15 191 . HN   1 1 
       3458 3 1 1 1 104 LEU H    RN15 227 . HN   1 1 
       3458 3 2 2 2  37 PHE HB3  RN14 661 . HB1  1 1 
       3459 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       3459 1 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       3459 1 2 1 1  74 SER H    RN15 197 . HN   1 1 
       3460 2 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       3460 2 2 1 1  66 ARG HG3  RN15 189 . HG1  1 1 
       3460 3 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       3460 3 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       3460 3 2 1 1  72 ALA MB   RN15 195 . HB%  1 1 
       3461 2 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
       3461 2 2 1 1  66 ARG H    RN15 189 . HN   1 1 
       3461 3 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
       3461 3 1 2 2  32 GLN HE21 RN14 656 . HE21 1 1 
       3461 3 2 1 1  71 ASP H    RN15 194 . HN   1 1 
       3462 2 1 1 1  66 ARG H    RN15 189 . HN   1 1 
       3462 2 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       3462 2 2 1 1  72 ALA HA   RN15 195 . HA   1 1 
       3462 3 1 1 1  71 ASP H    RN15 194 . HN   1 1 
       3462 3 2 1 1  74 SER HA   RN15 197 . HA   1 1 
       3463 1 1 1 1  72 ALA H    RN15 195 . HN   1 1 
       3463 1 2 1 1  73 ALA MB   RN15 196 . HB%  1 1 
       3463 1 2 1 1  75 LEU HB2  RN15 198 . HB2  1 1 
       3464 1 1 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
       3464 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3464 1 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3464 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       3465 1 1 1 1  65 THR MG   RN15 188 . HG2% 1 1 
       3465 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3465 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       3466 1 1 1 1  70 GLU HB3  RN15 193 . HB1  1 1 
       3466 1 1 1 1  77 GLU HB3  RN15 200 . HB1  1 1 
       3466 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       3467 1 1 1 1  69 PRO QB   RN15 192 . HB2  1 1 
       3467 1 1 1 1  69 PRO HG3  RN15 192 . HG1  1 1 
       3467 1 1 1 1  70 GLU HB2  RN15 193 . HB2  1 1 
       3467 1 2 1 1  72 ALA H    RN15 195 . HN   1 1 
       3468 1 1 1 1  70 GLU H    RN15 193 . HN   1 1 
       3468 1 1 2 2  35 VAL H    RN14 659 . HN   1 1 
       3468 1 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       3469 2 1 1 1  48 LYS HA   RN15 171 . HA   1 1 
       3469 2 2 1 1  49 LYS H    RN15 172 . HN   1 1 
       3469 3 1 1 1  56 LYS H    RN15 179 . HN   1 1 
       3469 3 2 1 1  56 LYS HA   RN15 179 . HA   1 1 
       3469 4 1 1 1  70 GLU HA   RN15 193 . HA   1 1 
       3469 4 2 1 1  73 ALA H    RN15 196 . HN   1 1 
       3470 1 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       3470 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3470 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3471 2 1 1 1  56 LYS H    RN15 179 . HN   1 1 
       3471 2 2 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3471 3 1 1 1  73 ALA H    RN15 196 . HN   1 1 
       3471 3 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       3472 1 1 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
       3472 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3472 1 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3472 1 2 1 1  74 SER H    RN15 197 . HN   1 1 
       3473 1 1 1 1  69 PRO HA   RN15 192 . HA   1 1 
       3473 1 1 1 1  78 LEU HA   RN15 201 . HA   1 1 
       3473 1 2 1 1  74 SER H    RN15 197 . HN   1 1 
       3474 1 1 1 1  71 ASP HB2  RN15 194 . HB2  1 1 
       3474 1 1 2 2  36 ASN QB   RN14 660 . HB2  1 1 
       3474 1 1 2 2  39 ASN QB   RN14 663 . HB2  1 1 
       3474 1 2 1 1  74 SER H    RN15 197 . HN   1 1 
       3475 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
       3475 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
       3475 1 2 1 1  74 SER H    RN15 197 . HN   1 1 
       3476 1 1 1 1  22 PHE HZ   RN15 145 . HZ   1 1 
       3476 1 1 1 1  64 TRP HZ2  RN15 187 . HZ2  1 1 
       3476 1 2 1 1  75 LEU H    RN15 198 . HN   1 1 
       3477 1 1 1 1  18 LEU QD   RN15 141 . HD1% 1 1 
       3477 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3477 1 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3477 1 2 1 1  75 LEU H    RN15 198 . HN   1 1 
       3478 1 1 1 1  71 ASP HB2  RN15 194 . HB2  1 1 
       3478 1 1 2 2  36 ASN QB   RN14 660 . HB2  1 1 
       3478 1 2 1 1  75 LEU H    RN15 198 . HN   1 1 
       3479 1 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       3479 1 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       3479 1 2 1 1  76 LEU H    RN15 199 . HN   1 1 
       3480 1 1 1 1  25 LEU HG   RN15 148 . HG   1 1 
       3480 1 1 1 1  78 LEU HB2  RN15 201 . HB2  1 1 
       3480 1 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       3480 1 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       3480 1 2 1 1  76 LEU H    RN15 199 . HN   1 1 
       3481 1 1 1 1  76 LEU H    RN15 199 . HN   1 1 
       3481 1 2 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3481 1 2 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3482 1 1 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       3482 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       3482 1 2 1 1  76 LEU H    RN15 199 . HN   1 1 
       3483 1 1 1 1  76 LEU H    RN15 199 . HN   1 1 
       3483 1 2 1 1  79 CYS HB2  RN15 202 . HB2  1 1 
       3483 1 2 2 2  32 GLN HG3  RN14 656 . HG1  1 1 
       3484 1 1 1 1  72 ALA HA   RN15 195 . HA   1 1 
       3484 1 1 1 1  74 SER HA   RN15 197 . HA   1 1 
       3484 1 2 1 1  76 LEU H    RN15 199 . HN   1 1 
       3485 1 1 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       3485 1 1 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3485 1 2 1 1  77 GLU H    RN15 200 . HN   1 1 
       3486 1 1 1 1  77 GLU H    RN15 200 . HN   1 1 
       3486 1 2 1 1  78 LEU HB2  RN15 201 . HB2  1 1 
       3486 1 2 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       3487 2 1 1 1  42 ILE H    RN15 165 . HN   1 1 
       3487 2 2 1 1  45 GLU QB   RN15 168 . HB2  1 1 
       3487 2 2 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3487 3 1 1 1  76 LEU HG   RN15 199 . HG   1 1 
       3487 3 2 1 1  77 GLU H    RN15 200 . HN   1 1 
       3488 2 1 1 1  41 MET HB2  RN15 164 . HB2  1 1 
       3488 2 2 1 1  42 ILE H    RN15 165 . HN   1 1 
       3488 3 1 1 1  77 GLU H    RN15 200 . HN   1 1 
       3488 3 2 1 1  77 GLU HB3  RN15 200 . HB1  1 1 
       3489 2 1 1 1  42 ILE H    RN15 165 . HN   1 1 
       3489 2 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       3489 3 1 1 1  75 LEU HA   RN15 198 . HA   1 1 
       3489 3 2 1 1  77 GLU H    RN15 200 . HN   1 1 
       3490 2 1 1 1  39 ALA HA   RN15 162 . HA   1 1 
       3490 2 1 1 1  43 SER QB   RN15 166 . HB2  1 1 
       3490 2 2 1 1  42 ILE H    RN15 165 . HN   1 1 
       3490 3 1 1 1  73 ALA HA   RN15 196 . HA   1 1 
       3490 3 1 1 1  76 LEU HA   RN15 199 . HA   1 1 
       3490 3 2 1 1  77 GLU H    RN15 200 . HN   1 1 
       3491 1 1 1 1  76 LEU HB2  RN15 199 . HB2  1 1 
       3491 1 1 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3491 1 2 1 1  78 LEU H    RN15 201 . HN   1 1 
       3492 1 1 1 1  21 LYS H    RN15 144 . HN   1 1 
       3492 1 1 1 1  78 LEU H    RN15 201 . HN   1 1 
       3492 1 2 1 1  75 LEU MD1  RN15 198 . HD1% 1 1 
       3493 1 1 1 1  18 LEU MD1  RN15 141 . HD1% 1 1 
       3493 1 1 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       3493 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       3494 1 1 1 1  75 LEU MD2  RN15 198 . HD2% 1 1 
       3494 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3494 1 2 1 1  79 CYS H    RN15 202 . HN   1 1 
       3495 1 1 1 1  81 GLN HE21 RN15 204 . HE21 1 1 
       3495 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3495 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3496 1 1 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       3496 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       3496 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3496 1 2 1 1  81 GLN HE21 RN15 204 . HE21 1 1 
       3497 1 1 1 1  81 GLN HE22 RN15 204 . HE22 1 1 
       3497 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3497 1 2 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3498 1 1 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       3498 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       3498 1 2 1 1  81 GLN HE22 RN15 204 . HE22 1 1 
       3499 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       3499 1 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3499 1 2 1 1  82 LEU H    RN15 205 . HN   1 1 
       3500 1 1 1 1  76 LEU HG   RN15 199 . HG   1 1 
       3500 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       3500 1 2 1 1  82 LEU H    RN15 205 . HN   1 1 
       3501 1 1 1 1  82 LEU H    RN15 205 . HN   1 1 
       3501 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       3501 1 2 2 2  18 ILE HG12 RN14 642 . HG12 1 1 
       3502 1 1 1 1  81 GLN HE21 RN15 204 . HE21 1 1 
       3502 1 1 1 1  86 THR H    RN15 209 . HN   1 1 
       3502 1 2 1 1  82 LEU H    RN15 205 . HN   1 1 
       3503 1 1 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       3503 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3503 1 2 1 1  83 SER H    RN15 206 . HN   1 1 
       3504 1 1 1 1  82 LEU HA   RN15 205 . HA   1 1 
       3504 1 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       3504 1 2 1 1  83 SER H    RN15 206 . HN   1 1 
       3505 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       3505 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       3505 1 1 1 1  76 LEU MD2  RN15 199 . HD2% 1 1 
       3505 1 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3505 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3505 1 2 1 1  84 PHE H    RN15 207 . HN   1 1 
       3506 1 1 1 1  82 LEU MD1  RN15 205 . HD1% 1 1 
       3506 1 1 2 2  29 LEU MD1  RN14 653 . HD1% 1 1 
       3506 1 2 1 1  84 PHE H    RN15 207 . HN   1 1 
       3507 1 1 1 1  84 PHE H    RN15 207 . HN   1 1 
       3507 1 2 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       3507 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       3507 1 2 2 2  34 LEU HB2  RN14 658 . HB2  1 1 
       3508 1 1 1 1  84 PHE H    RN15 207 . HN   1 1 
       3508 1 2 1 1  85 VAL HB   RN15 208 . HB   1 1 
       3508 1 2 1 1  88 GLU QG   RN15 211 . HG2  1 1 
       3509 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3509 1 1 1 1  85 VAL MG2  RN15 208 . HG2% 1 1 
       3509 1 2 1 1  84 PHE H    RN15 207 . HN   1 1 
       3510 1 1 1 1  76 LEU H    RN15 199 . HN   1 1 
       3510 1 1 1 1  82 LEU H    RN15 205 . HN   1 1 
       3510 1 2 1 1  84 PHE H    RN15 207 . HN   1 1 
       3511 1 1 1 1  42 ILE MD   RN15 165 . HD1% 1 1 
       3511 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       3511 1 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3511 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3511 1 2 1 1  85 VAL H    RN15 208 . HN   1 1 
       3512 1 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3512 1 1 1 1  46 LEU HB3  RN15 169 . HB1  1 1 
       3512 1 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       3512 1 1 1 1  89 LEU HG   RN15 212 . HG   1 1 
       3512 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3512 1 2 1 1  85 VAL H    RN15 208 . HN   1 1 
       3513 1 1 1 1  85 VAL H    RN15 208 . HN   1 1 
       3513 1 2 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       3513 1 2 2 2  14 LEU HG   RN14 638 . HG   1 1 
       3514 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       3514 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3514 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3514 1 2 1 1  85 VAL H    RN15 208 . HN   1 1 
       3515 1 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       3515 1 1 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       3515 1 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       3515 1 2 1 1  85 VAL H    RN15 208 . HN   1 1 
       3516 1 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       3516 1 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       3516 1 2 1 1  85 VAL H    RN15 208 . HN   1 1 
       3517 2 1 1 1  33 ILE H    RN15 156 . HN   1 1 
       3517 2 2 2 2  23 TYR HA   RN14 647 . HA   1 1 
       3517 3 1 1 1  86 THR HG1  RN15 209 . HG1  1 1 
       3517 3 2 1 1  87 ALA H    RN15 210 . HN   1 1 
       3518 1 1 1 1  83 SER HA   RN15 206 . HA   1 1 
       3518 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       3518 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3518 1 1 1 1 101 LEU HA   RN15 224 . HA   1 1 
       3518 1 2 1 1  87 ALA H    RN15 210 . HN   1 1 
       3519 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3519 1 1 1 1  89 LEU MD1  RN15 212 . HD1% 1 1 
       3519 1 1 2 2  29 LEU QD   RN14 653 . HD1% 1 1 
       3519 1 2 1 1  87 ALA H    RN15 210 . HN   1 1 
       3520 2 1 1 1  33 ILE H    RN15 156 . HN   1 1 
       3520 2 2 1 1  33 ILE MD   RN15 156 . HD1% 1 1 
       3520 3 1 1 1  87 ALA H    RN15 210 . HN   1 1 
       3520 3 2 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3521 1 1 1 1  58 LEU MD2  RN15 181 . HD2% 1 1 
       3521 1 1 2 2  29 LEU HB2  RN14 653 . HB2  1 1 
       3521 1 1 2 2  34 LEU MD2  RN14 658 . HD2% 1 1 
       3521 1 2 1 1  87 ALA H    RN15 210 . HN   1 1 
       3522 1 1 1 1  87 ALA H    RN15 210 . HN   1 1 
       3522 1 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       3522 1 2 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       3522 1 2 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       3522 1 2 2 2  29 LEU HG   RN14 653 . HG   1 1 
       3522 1 2 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       3523 2 1 1 1  33 ILE H    RN15 156 . HN   1 1 
       3523 2 2 1 1  38 PRO HB2  RN15 161 . HB2  1 1 
       3523 3 1 1 1  87 ALA H    RN15 210 . HN   1 1 
       3523 3 2 2 2  34 LEU HG   RN14 658 . HG   1 1 
       3523 3 2 2 2  38 LEU HG   RN14 662 . HG   1 1 
       3524 2 1 1 1  33 ILE H    RN15 156 . HN   1 1 
       3524 2 2 2 2  19 PRO HG3  RN14 643 . HG1  1 1 
       3524 3 1 1 1  87 ALA H    RN15 210 . HN   1 1 
       3524 3 2 1 1  88 GLU QB   RN15 211 . HB2  1 1 
       3524 3 2 2 2  34 LEU HB3  RN14 658 . HB1  1 1 
       3525 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       3525 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3525 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3525 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       3526 1 1 1 1  42 ILE MG   RN15 165 . HG2% 1 1 
       3526 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3526 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       3527 1 1 1 1  85 VAL MG1  RN15 208 . HG1% 1 1 
       3527 1 1 1 1  89 LEU QD   RN15 212 . HD1% 1 1 
       3527 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       3528 1 1 1 1  89 LEU H    RN15 212 . HN   1 1 
       3528 1 2 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       3528 1 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       3528 1 2 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       3529 1 1 1 1  58 LEU HB2  RN15 181 . HB2  1 1 
       3529 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       3529 1 1 1 1  92 THR MG   RN15 215 . HG2% 1 1 
       3529 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       3530 1 1 1 1  86 THR HG1  RN15 209 . HG1  1 1 
       3530 1 1 1 1  92 THR HA   RN15 215 . HA   1 1 
       3530 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       3531 1 1 1 1  86 THR HB   RN15 209 . HB   1 1 
       3531 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
       3531 1 1 1 1  92 THR HB   RN15 215 . HB   1 1 
       3531 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       3532 1 1 1 1  58 LEU HA   RN15 181 . HA   1 1 
       3532 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       3532 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       3533 1 1 1 1  86 THR H    RN15 209 . HN   1 1 
       3533 1 1 1 1  93 ASN HD21 RN15 216 . HD21 1 1 
       3533 1 2 1 1  89 LEU H    RN15 212 . HN   1 1 
       3534 1 1 1 1  88 GLU HA   RN15 211 . HA   1 1 
       3534 1 1 1 1  89 LEU HA   RN15 212 . HA   1 1 
       3534 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3534 1 2 1 1  91 LEU H    RN15 214 . HN   1 1 
       3535 1 1 1 1  91 LEU H    RN15 214 . HN   1 1 
       3535 1 2 1 1  91 LEU HA   RN15 214 . HA   1 1 
       3535 1 2 1 1  92 THR HB   RN15 215 . HB   1 1 
       3536 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3536 1 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       3536 1 2 1 1  91 LEU H    RN15 214 . HN   1 1 
       3537 1 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       3537 1 1 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       3537 1 2 1 1  91 LEU H    RN15 214 . HN   1 1 
       3538 1 1 1 1  58 LEU MD1  RN15 181 . HD1% 1 1 
       3538 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3538 1 2 1 1  91 LEU H    RN15 214 . HN   1 1 
       3539 1 1 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       3539 1 1 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       3539 1 2 1 1  91 LEU H    RN15 214 . HN   1 1 
       3540 1 1 1 1  91 LEU H    RN15 214 . HN   1 1 
       3540 1 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       3540 1 2 1 1 101 LEU MD1  RN15 224 . HD1% 1 1 
       3541 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       3541 1 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       3541 1 2 1 1  91 LEU H    RN15 214 . HN   1 1 
       3542 1 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       3542 1 1 1 1  95 ILE HA   RN15 218 . HA   1 1 
       3542 1 2 1 1  91 LEU H    RN15 214 . HN   1 1 
       3543 1 1 1 1  54 GLN HB2  RN15 177 . HB2  1 1 
       3543 1 1 1 1  88 GLU QB   RN15 211 . HB2  1 1 
       3543 1 1 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
       3543 1 2 1 1  91 LEU H    RN15 214 . HN   1 1 
       3544 1 1 1 1  89 LEU HB3  RN15 212 . HB1  1 1 
       3544 1 1 1 1  90 LEU HG   RN15 213 . HG   1 1 
       3544 1 2 1 1  92 THR H    RN15 215 . HN   1 1 
       3545 1 1 1 1  58 LEU HG   RN15 181 . HG   1 1 
       3545 1 1 1 1  88 GLU QB   RN15 211 . HB2  1 1 
       3545 1 1 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
       3545 1 1 2 2  45 PRO QG   RN14 669 . HG2  1 1 
       3545 1 2 1 1  92 THR H    RN15 215 . HN   1 1 
       3546 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
       3546 1 1 1 1  92 THR HB   RN15 215 . HB   1 1 
       3546 1 2 1 1  93 ASN H    RN15 216 . HN   1 1 
       3547 1 1 1 1  89 LEU HB2  RN15 212 . HB2  1 1 
       3547 1 1 1 1  95 ILE HG12 RN15 218 . HG12 1 1 
       3547 1 2 1 1  93 ASN H    RN15 216 . HN   1 1 
       3548 1 1 1 1  93 ASN H    RN15 216 . HN   1 1 
       3548 1 2 1 1  95 ILE HB   RN15 218 . HB   1 1 
       3548 1 2 2 2  45 PRO QB   RN14 669 . HB2  1 1 
       3549 1 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       3549 1 1 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       3549 1 1 1 1  95 ILE HG13 RN15 218 . HG11 1 1 
       3549 1 2 1 1  93 ASN H    RN15 216 . HN   1 1 
       3550 1 1 1 1  89 LEU HB2  RN15 212 . HB2  1 1 
       3550 1 1 2 2  44 ILE HG12 RN14 668 . HG12 1 1 
       3550 1 2 1 1  93 ASN HD21 RN15 216 . HD21 1 1 
       3551 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3551 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       3551 1 2 1 1  93 ASN HD22 RN15 216 . HD22 1 1 
       3552 1 1 1 1  91 LEU HG   RN15 214 . HG   1 1 
       3552 1 1 1 1  97 LYS QD   RN15 220 . HD2  1 1 
       3552 1 2 1 1  94 GLY H    RN15 217 . HN   1 1 
       3553 1 1 1 1  91 LEU HA   RN15 214 . HA   1 1 
       3553 1 1 2 2  44 ILE HA   RN14 668 . HA   1 1 
       3553 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       3554 1 1 1 1  90 LEU HA   RN15 213 . HA   1 1 
       3554 1 1 1 1  94 GLY QA   RN15 217 . HA2  1 1 
       3554 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3554 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       3555 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3555 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       3555 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       3556 1 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       3556 1 1 1 1  95 ILE HG13 RN15 218 . HG11 1 1 
       3556 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       3557 1 1 1 1  91 LEU HG   RN15 214 . HG   1 1 
       3557 1 1 1 1  97 LYS HB3  RN15 220 . HB1  1 1 
       3557 1 1 1 1  97 LYS QD   RN15 220 . HD2  1 1 
       3557 1 1 2 2  43 GLU HB3  RN14 667 . HB1  1 1 
       3557 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       3558 1 1 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       3558 1 1 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       3558 1 2 1 1  97 LYS H    RN15 220 . HN   1 1 
       3559 1 1 1 1  90 LEU HB3  RN15 213 . HB1  1 1 
       3559 1 1 1 1  91 LEU HB3  RN15 214 . HB1  1 1 
       3559 1 1 1 1 103 PRO HG3  RN15 226 . HG1  1 1 
       3559 1 2 1 1  97 LYS H    RN15 220 . HN   1 1 
       3560 1 1 1 1  91 LEU HG   RN15 214 . HG   1 1 
       3560 1 1 1 1  97 LYS HB3  RN15 220 . HB1  1 1 
       3560 1 1 1 1  97 LYS QD   RN15 220 . HD2  1 1 
       3560 1 2 1 1  98 VAL H    RN15 221 . HN   1 1 
       3561 2 1 1 1  99 ASP H    RN15 222 . HN   1 1 
       3561 2 2 1 1  99 ASP HB3  RN15 222 . HB1  1 1 
       3561 3 1 2 2  20 LYS HB2  RN14 644 . HB1  1 1 
       3561 3 2 2 2  22 GLN H    RN14 646 . HN   1 1 
       3562 1 1 1 1  97 LYS HB2  RN15 220 . HB2  1 1 
       3562 1 1 1 1  98 VAL HB   RN15 221 . HB   1 1 
       3562 1 2 1 1  99 ASP H    RN15 222 . HN   1 1 
       3563 2 1 1 1  42 ILE HA   RN15 165 . HA   1 1 
       3563 2 2 1 1  44 SER H    RN15 167 . HN   1 1 
       3563 3 1 1 1  98 VAL HA   RN15 221 . HA   1 1 
       3563 3 2 1 1  99 ASP H    RN15 222 . HN   1 1 
       3564 2 1 1 1  44 SER H    RN15 167 . HN   1 1 
       3564 2 2 1 1  91 LEU HB2  RN15 214 . HB2  1 1 
       3564 3 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       3564 3 1 1 1  97 LYS QG   RN15 220 . HG2  1 1 
       3564 3 1 2 2  29 LEU HB3  RN14 653 . HB1  1 1 
       3564 3 1 2 2  29 LEU HG   RN14 653 . HG   1 1 
       3564 3 2 1 1  99 ASP H    RN15 222 . HN   1 1 
       3565 2 1 1 1  44 SER H    RN15 167 . HN   1 1 
       3565 2 2 1 1  48 LYS QE   RN15 171 . HE2  1 1 
       3565 3 1 1 1  96 CYS HB2  RN15 219 . HB2  1 1 
       3565 3 1 1 1 100 ASP HB2  RN15 223 . HB2  1 1 
       3565 3 2 1 1  99 ASP H    RN15 222 . HN   1 1 
       3566 2 1 1 1  44 SER H    RN15 167 . HN   1 1 
       3566 2 2 1 1  48 LYS HD3  RN15 171 . HD1  1 1 
       3566 3 1 1 1  97 LYS HB3  RN15 220 . HB1  1 1 
       3566 3 1 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       3566 3 2 1 1  99 ASP H    RN15 222 . HN   1 1 
       3567 1 1 1 1  97 LYS HB3  RN15 220 . HB1  1 1 
       3567 1 1 1 1 102 ILE HG13 RN15 225 . HG11 1 1 
       3567 1 1 1 1 103 PRO HB3  RN15 226 . HB2  1 1 
       3567 1 2 1 1 100 ASP H    RN15 223 . HN   1 1 
       3568 1 1 1 1  98 VAL HA   RN15 221 . HA   1 1 
       3568 1 1 1 1 103 PRO HD3  RN15 226 . HD1  1 1 
       3568 1 2 1 1 100 ASP H    RN15 223 . HN   1 1 
       3569 1 1 1 1  98 VAL HA   RN15 221 . HA   1 1 
       3569 1 1 1 1 103 PRO HD3  RN15 226 . HD1  1 1 
       3569 1 2 1 1 101 LEU H    RN15 224 . HN   1 1 
       3570 1 1 1 1  87 ALA MB   RN15 210 . HB%  1 1 
       3570 1 1 1 1 101 LEU HB2  RN15 224 . HB2  1 1 
       3570 1 2 1 1 101 LEU H    RN15 224 . HN   1 1 
       3571 1 1 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       3571 1 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       3571 1 2 1 1 105 ALA H    RN15 228 . HN   1 1 
       3572 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       3572 1 1 1 1  82 LEU MD2  RN15 205 . HD2% 1 1 
       3572 1 1 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       3572 1 2 2 2   7 LEU H    RN14 631 . HN   1 1 
       3573 1 1 2 2   8 PRO HB2  RN14 632 . HB2  1 1 
       3573 1 1 2 2  10 GLU QB   RN14 634 . HB2  1 1 
       3573 1 2 2 2  10 GLU H    RN14 634 . HN   1 1 
       3574 1 1 2 2  11 VAL H    RN14 635 . HN   1 1 
       3574 1 2 2 2  12 LEU HB2  RN14 636 . HB2  1 1 
       3574 1 2 2 2  12 LEU HG   RN14 636 . HG   1 1 
       3574 1 2 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       3575 1 1 2 2   8 PRO HB3  RN14 632 . HB1  1 1 
       3575 1 1 2 2  13 ASP HB2  RN14 637 . HB2  1 1 
       3575 1 2 2 2  11 VAL H    RN14 635 . HN   1 1 
       3576 1 1 2 2  11 VAL H    RN14 635 . HN   1 1 
       3576 1 2 2 2  12 LEU MD1  RN14 636 . HD1% 1 1 
       3576 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3577 1 1 1 1  61 PHE QE   RN15 184 . HE%  1 1 
       3577 1 1 2 2  14 LEU H    RN14 638 . HN   1 1 
       3577 1 2 2 2  11 VAL H    RN14 635 . HN   1 1 
       3578 1 1 2 2   9 THR HA   RN14 633 . HA   1 1 
       3578 1 1 2 2  11 VAL HA   RN14 635 . HA   1 1 
       3578 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       3578 1 2 2 2  12 LEU H    RN14 636 . HN   1 1 
       3579 1 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       3579 1 1 2 2  11 VAL QG   RN14 635 . HG1% 1 1 
       3579 1 2 2 2  12 LEU H    RN14 636 . HN   1 1 
       3580 1 1 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       3580 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       3580 1 2 2 2  12 LEU H    RN14 636 . HN   1 1 
       3581 1 1 2 2   9 THR HB   RN14 633 . HB   1 1 
       3581 1 1 2 2  10 GLU HA   RN14 634 . HA   1 1 
       3581 1 2 2 2  12 LEU H    RN14 636 . HN   1 1 
       3582 1 1 2 2   9 THR HB   RN14 633 . HB   1 1 
       3582 1 1 2 2  10 GLU HA   RN14 634 . HA   1 1 
       3582 1 1 2 2  16 SER HB3  RN14 640 . HB1  1 1 
       3582 1 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       3583 2 1 1 1  62 GLN H    RN15 185 . HN   1 1 
       3583 2 2 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3583 3 1 2 2  13 ASP H    RN14 637 . HN   1 1 
       3583 3 2 2 2  15 LEU QD   RN14 639 . HD1% 1 1 
       3583 3 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       3584 2 1 1 1  62 GLN H    RN15 185 . HN   1 1 
       3584 2 2 1 1  64 TRP HE3  RN15 187 . HE3  1 1 
       3584 3 1 1 1  62 GLN H    RN15 185 . HN   1 1 
       3584 3 1 2 2  13 ASP H    RN14 637 . HN   1 1 
       3584 3 2 2 2  11 VAL H    RN14 635 . HN   1 1 
       3585 2 1 1 1  62 GLN H    RN15 185 . HN   1 1 
       3585 2 1 2 2  13 ASP H    RN14 637 . HN   1 1 
       3585 2 2 2 2  10 GLU HG2  RN14 634 . HG2  1 1 
       3585 3 1 2 2  10 GLU HG3  RN14 634 . HG1  1 1 
       3585 3 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       3586 2 1 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
       3586 2 1 2 2  15 LEU HG   RN14 639 . HG   1 1 
       3586 2 2 2 2  13 ASP H    RN14 637 . HN   1 1 
       3586 3 1 1 1  60 LYS QD   RN15 183 . HD2  1 1 
       3586 3 1 1 1  66 ARG HB2  RN15 189 . HB2  1 1 
       3586 3 1 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
       3586 3 2 1 1  62 GLN H    RN15 185 . HN   1 1 
       3587 1 1 2 2  11 VAL HA   RN14 635 . HA   1 1 
       3587 1 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       3587 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       3588 1 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       3588 1 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       3588 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       3589 1 1 2 2  12 LEU HB2  RN14 636 . HB2  1 1 
       3589 1 1 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       3589 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       3590 1 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       3590 1 1 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       3590 1 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3590 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       3591 1 1 2 2  14 LEU H    RN14 638 . HN   1 1 
       3591 1 2 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3591 1 2 2 2  17 VAL MG2  RN14 641 . HG2% 1 1 
       3592 1 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       3592 1 1 2 2  12 LEU H    RN14 636 . HN   1 1 
       3592 1 1 2 2  18 ILE H    RN14 642 . HN   1 1 
       3592 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       3593 1 1 1 1  26 PRO HG3  RN15 149 . HG1  1 1 
       3593 1 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       3593 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       3593 1 1 2 2  11 VAL HB   RN14 635 . HB   1 1 
       3593 1 2 2 2  14 LEU H    RN14 638 . HN   1 1 
       3594 2 1 1 1  43 SER HA   RN15 166 . HA   1 1 
       3594 2 1 1 1  84 PHE HA   RN15 207 . HA   1 1 
       3594 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3594 3 1 2 2  14 LEU HA   RN14 638 . HA   1 1 
       3594 3 1 2 2  16 SER HB3  RN14 640 . HB1  1 1 
       3594 3 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3595 2 1 2 2  12 LEU HA   RN14 636 . HA   1 1 
       3595 2 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3595 3 1 2 2  38 LEU HA   RN14 662 . HA   1 1 
       3595 3 2 2 2  40 ASP H    RN14 664 . HN   1 1 
       3596 2 1 1 1  87 ALA HA   RN15 210 . HA   1 1 
       3596 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3596 3 1 2 2  15 LEU H    RN14 639 . HN   1 1 
       3596 3 2 2 2  15 LEU HA   RN14 639 . HA   1 1 
       3597 2 1 1 1  25 LEU MD2  RN15 148 . HD2% 1 1 
       3597 2 1 1 1  82 LEU QD   RN15 205 . HD1% 1 1 
       3597 2 1 2 2  11 VAL MG1  RN14 635 . HG1% 1 1 
       3597 2 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3597 3 1 1 1  46 LEU MD2  RN15 169 . HD2% 1 1 
       3597 3 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3598 2 1 1 1  88 GLU H    RN15 211 . HN   1 1 
       3598 2 2 1 1  91 LEU MD1  RN15 214 . HD1% 1 1 
       3598 3 1 2 2  15 LEU H    RN14 639 . HN   1 1 
       3598 3 2 2 2  15 LEU MD1  RN14 639 . HD1% 1 1 
       3598 3 2 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       3599 2 1 1 1  47 ALA MB   RN15 170 . HB%  1 1 
       3599 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3599 3 1 1 1  82 LEU HB3  RN15 205 . HB1  1 1 
       3599 3 1 1 1  82 LEU HG   RN15 205 . HG   1 1 
       3599 3 1 2 2  14 LEU HB3  RN14 638 . HB1  1 1 
       3599 3 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3599 4 1 2 2  38 LEU HB2  RN14 662 . HB2  1 1 
       3599 4 2 2 2  40 ASP H    RN14 664 . HN   1 1 
       3600 2 1 1 1  88 GLU H    RN15 211 . HN   1 1 
       3600 2 2 1 1  91 LEU HG   RN15 214 . HG   1 1 
       3600 3 1 2 2  15 LEU H    RN14 639 . HN   1 1 
       3600 3 2 2 2  15 LEU HG   RN14 639 . HG   1 1 
       3600 4 1 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
       3600 4 2 2 2  40 ASP H    RN14 664 . HN   1 1 
       3601 2 1 1 1  82 LEU HB2  RN15 205 . HB2  1 1 
       3601 2 1 2 2  15 LEU HB2  RN14 639 . HB1  1 1 
       3601 2 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3601 3 1 1 1  88 GLU H    RN15 211 . HN   1 1 
       3601 3 2 1 1 101 LEU HB3  RN15 224 . HB1  1 1 
       3602 2 1 1 1  57 PHE QD   RN15 180 . HD%  1 1 
       3602 2 2 1 1  88 GLU H    RN15 211 . HN   1 1 
       3602 3 1 2 2  12 LEU H    RN14 636 . HN   1 1 
       3602 3 1 2 2  18 ILE H    RN14 642 . HN   1 1 
       3602 3 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3602 4 1 2 2  37 PHE QD   RN14 661 . HD%  1 1 
       3602 4 2 2 2  40 ASP H    RN14 664 . HN   1 1 
       3603 2 1 1 1  88 GLU H    RN15 211 . HN   1 1 
       3603 2 2 1 1 101 LEU MD2  RN15 224 . HD2% 1 1 
       3603 3 1 2 2  14 LEU MD1  RN14 638 . HD1% 1 1 
       3603 3 2 2 2  15 LEU H    RN14 639 . HN   1 1 
       3604 1 1 2 2  15 LEU MD2  RN14 639 . HD2% 1 1 
       3604 1 1 2 2  17 VAL MG1  RN14 641 . HG1% 1 1 
       3604 1 1 2 2  18 ILE MG   RN14 642 . HG2% 1 1 
       3604 1 2 2 2  16 SER H    RN14 640 . HN   1 1 
       3605 1 1 1 1  26 PRO HB3  RN15 149 . HB1  1 1 
       3605 1 1 2 2  15 LEU HG   RN14 639 . HG   1 1 
       3605 1 1 2 2  18 ILE HG13 RN14 642 . HG11 1 1 
       3605 1 2 2 2  16 SER H    RN14 640 . HN   1 1 
       3606 1 1 2 2  14 LEU HG   RN14 638 . HG   1 1 
       3606 1 1 2 2  18 ILE HG12 RN14 642 . HG12 1 1 
       3606 1 2 2 2  17 VAL H    RN14 641 . HN   1 1 
       3607 2 1 1 1  59 GLN HE21 RN15 182 . HE21 1 1 
       3607 2 2 1 1  95 ILE HG13 RN15 218 . HG11 1 1 
       3607 3 1 2 2  14 LEU HB2  RN14 638 . HB2  1 1 
       3607 3 2 2 2  17 VAL H    RN14 641 . HN   1 1 
       3608 1 1 1 1  42 ILE HG13 RN15 165 . HG11 1 1 
       3608 1 1 1 1  46 LEU HG   RN15 169 . HG   1 1 
       3608 1 1 1 1  81 GLN QG   RN15 204 . HG2  1 1 
       3608 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3608 1 2 2 2  17 VAL H    RN14 641 . HN   1 1 
       3609 1 1 1 1  81 GLN HB2  RN15 204 . HB2  1 1 
       3609 1 1 2 2  21 ARG HG2  RN14 645 . HG2  1 1 
       3609 1 1 2 2  22 GLN HG3  RN14 646 . HG1  1 1 
       3609 1 2 2 2  20 LYS H    RN14 644 . HN   1 1 
       3610 1 1 2 2  20 LYS H    RN14 644 . HN   1 1 
       3610 1 2 2 2  20 LYS HB2  RN14 644 . HB1  1 1 
       3610 1 2 2 2  23 TYR HB2  RN14 647 . HB2  1 1 
       3611 1 1 1 1  80 PRO HB2  RN15 203 . HB2  1 1 
       3611 1 1 2 2  18 ILE HB   RN14 642 . HB   1 1 
       3611 1 2 2 2  20 LYS H    RN14 644 . HN   1 1 
       3612 2 1 1 1  44 SER H    RN15 167 . HN   1 1 
       3612 2 2 1 1  45 GLU HG2  RN15 168 . HG2  1 1 
       3612 3 1 2 2  20 LYS HB2  RN14 644 . HB1  1 1 
       3612 3 1 2 2  23 TYR HB2  RN14 647 . HB2  1 1 
       3612 3 2 2 2  22 GLN H    RN14 646 . HN   1 1 
       3613 2 1 1 1  58 LEU H    RN15 181 . HN   1 1 
       3613 2 2 2 2  44 ILE HA   RN14 668 . HA   1 1 
       3613 3 1 2 2  21 ARG HA   RN14 645 . HA   1 1 
       3613 3 2 2 2  24 PHE H    RN14 648 . HN   1 1 
       3614 1 1 1 1 104 LEU HB2  RN15 227 . HB2  1 1 
       3614 1 1 2 2  33 LYS HB3  RN14 657 . HB1  1 1 
       3614 1 2 2 2  30 ASP H    RN14 654 . HN   1 1 
       3615 1 1 2 2  28 LEU QB   RN14 652 . HB2  1 1 
       3615 1 1 2 2  34 LEU HG   RN14 658 . HG   1 1 
       3615 1 2 2 2  30 ASP H    RN14 654 . HN   1 1 
       3616 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3616 1 1 1 1 102 ILE MG   RN15 225 . HG2% 1 1 
       3616 1 1 2 2  28 LEU MD2  RN14 652 . HD2% 1 1 
       3616 1 1 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       3616 1 2 2 2  30 ASP H    RN14 654 . HN   1 1 
       3617 1 1 2 2  31 ALA H    RN14 655 . HN   1 1 
       3617 1 2 2 2  32 GLN QB   RN14 656 . HB2  1 1 
       3617 1 2 2 2  35 VAL HB   RN14 659 . HB   1 1 
       3618 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3618 1 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3618 1 2 2 2  31 ALA H    RN14 655 . HN   1 1 
       3619 1 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       3619 1 1 2 2  33 LYS HA   RN14 657 . HA   1 1 
       3619 1 2 2 2  31 ALA H    RN14 655 . HN   1 1 
       3620 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       3620 1 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       3620 1 2 2 2  32 GLN H    RN14 656 . HN   1 1 
       3621 1 1 1 1  76 LEU HB3  RN15 199 . HB1  1 1 
       3621 1 1 2 2  33 LYS HB3  RN14 657 . HB1  1 1 
       3621 1 2 2 2  32 GLN H    RN14 656 . HN   1 1 
       3622 1 1 1 1  83 SER HB2  RN15 206 . HB2  1 1 
       3622 1 1 2 2  33 LYS HA   RN14 657 . HA   1 1 
       3622 1 2 2 2  32 GLN H    RN14 656 . HN   1 1 
       3623 1 1 1 1  90 LEU HB2  RN15 213 . HB2  1 1 
       3623 1 1 1 1  95 ILE HG13 RN15 218 . HG11 1 1 
       3623 1 1 1 1  97 LYS HG2  RN15 220 . HG2  1 1 
       3623 1 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       3624 2 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3624 2 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       3624 2 2 1 1  96 CYS H    RN15 219 . HN   1 1 
       3624 3 1 2 2  32 GLN HE21 RN14 656 . HE21 1 1 
       3624 3 2 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       3625 2 1 1 1  57 PHE HA   RN15 180 . HA   1 1 
       3625 2 2 1 1  60 LYS H    RN15 183 . HN   1 1 
       3625 3 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       3625 3 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       3625 3 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       3626 1 1 2 2  30 ASP HA   RN14 654 . HA   1 1 
       3626 1 1 2 2  36 ASN HA   RN14 660 . HA   1 1 
       3626 1 2 2 2  33 LYS H    RN14 657 . HN   1 1 
       3627 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       3627 1 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       3627 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       3628 1 1 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3628 1 1 2 2  34 LEU HG   RN14 658 . HG   1 1 
       3628 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       3629 1 1 1 1  76 LEU MD1  RN15 199 . HD1% 1 1 
       3629 1 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3629 1 1 2 2  35 VAL MG2  RN14 659 . HG2% 1 1 
       3629 1 2 2 2  34 LEU H    RN14 658 . HN   1 1 
       3630 1 1 2 2  34 LEU H    RN14 658 . HN   1 1 
       3630 1 2 2 2  35 VAL HA   RN14 659 . HA   1 1 
       3630 1 2 2 2  37 PHE HB2  RN14 661 . HB2  1 1 
       3631 1 1 2 2  31 ALA HA   RN14 655 . HA   1 1 
       3631 1 1 2 2  32 GLN HA   RN14 656 . HA   1 1 
       3631 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       3632 1 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
       3632 1 1 2 2  37 PHE HA   RN14 661 . HA   1 1 
       3632 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       3633 1 1 2 2  31 ALA MB   RN14 655 . HB%  1 1 
       3633 1 1 2 2  34 LEU HG   RN14 658 . HG   1 1 
       3633 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       3634 1 1 2 2  33 LYS H    RN14 657 . HN   1 1 
       3634 1 1 2 2  39 ASN H    RN14 663 . HN   1 1 
       3634 1 2 2 2  35 VAL H    RN14 659 . HN   1 1 
       3635 2 1 1 1  15 ALA HA   RN15 138 . HA   1 1 
       3635 2 2 1 1  18 LEU H    RN15 141 . HN   1 1 
       3635 3 1 2 2  34 LEU HA   RN14 658 . HA   1 1 
       3635 3 1 2 2  37 PHE HA   RN14 661 . HA   1 1 
       3635 3 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       3636 2 1 1 1  18 LEU H    RN15 141 . HN   1 1 
       3636 2 2 1 1  18 LEU MD2  RN15 141 . HD2% 1 1 
       3636 2 2 1 1  78 LEU MD2  RN15 201 . HD2% 1 1 
       3636 3 1 2 2  34 LEU MD1  RN14 658 . HD1% 1 1 
       3636 3 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       3637 2 1 1 1  18 LEU H    RN15 141 . HN   1 1 
       3637 2 2 1 1  22 PHE H    RN15 145 . HN   1 1 
       3637 3 1 2 2  36 ASN QD   RN14 660 . HD21 1 1 
       3637 3 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       3638 2 1 1 1  18 LEU H    RN15 141 . HN   1 1 
       3638 2 2 1 1  74 SER QB   RN15 197 . HB2  1 1 
       3638 3 1 2 2  33 LYS HA   RN14 657 . HA   1 1 
       3638 3 2 2 2  37 PHE H    RN14 661 . HN   1 1 
       3639 1 1 2 2  34 LEU HG   RN14 658 . HG   1 1 
       3639 1 1 2 2  38 LEU HG   RN14 662 . HG   1 1 
       3639 1 1 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       3639 1 2 2 2  38 LEU H    RN14 662 . HN   1 1 
       3640 1 1 1 1  86 THR HB   RN15 209 . HB   1 1 
       3640 1 1 2 2  36 ASN HA   RN14 660 . HA   1 1 
       3640 1 2 2 2  38 LEU H    RN14 662 . HN   1 1 
       3641 1 1 2 2  38 LEU H    RN14 662 . HN   1 1 
       3641 1 2 2 2  39 ASN QD   RN14 663 . HD21 1 1 
       3641 1 2 2 2  41 GLN HE21 RN14 665 . HE21 1 1 
       3642 1 1 2 2  35 VAL HA   RN14 659 . HA   1 1 
       3642 1 1 2 2  37 PHE HB2  RN14 661 . HB2  1 1 
       3642 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       3643 1 1 1 1  66 ARG HB3  RN15 189 . HB1  1 1 
       3643 1 1 2 2  38 LEU HG   RN14 662 . HG   1 1 
       3643 1 1 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       3643 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       3644 1 1 1 1  90 LEU MD1  RN15 213 . HD1% 1 1 
       3644 1 1 2 2  35 VAL MG1  RN14 659 . HG1% 1 1 
       3644 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       3645 1 1 1 1  69 PRO QB   RN15 192 . HB2  1 1 
       3645 1 1 1 1  69 PRO HG3  RN15 192 . HG1  1 1 
       3645 1 1 2 2  41 GLN HB2  RN14 665 . HB2  1 1 
       3645 1 2 2 2  39 ASN H    RN14 663 . HN   1 1 
       3646 1 1 2 2  39 ASN QB   RN14 663 . HB1  1 1 
       3646 1 1 2 2  40 ASP HB3  RN14 664 . HB2  1 1 
       3646 1 2 2 2  41 GLN H    RN14 665 . HN   1 1 
       3647 1 1 2 2  36 ASN QB   RN14 660 . HB2  1 1 
       3647 1 1 2 2  39 ASN QB   RN14 663 . HB2  1 1 
       3647 1 2 2 2  41 GLN H    RN14 665 . HN   1 1 
       3648 1 1 2 2  38 LEU HB3  RN14 662 . HB1  1 1 
       3648 1 1 2 2  43 GLU HB3  RN14 667 . HB1  1 1 
       3648 1 2 2 2  41 GLN H    RN14 665 . HN   1 1 
       3649 1 1 1 1  62 GLN HG3  RN15 185 . HG1  1 1 
       3649 1 1 2 2  43 GLU HG2  RN14 667 . HG2  1 1 
       3649 1 2 2 2  41 GLN H    RN14 665 . HN   1 1 
       3650 1 1 1 1  95 ILE HB   RN15 218 . HB   1 1 
       3650 1 1 2 2  41 GLN HB2  RN14 665 . HB2  1 1 
       3650 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       3651 1 1 2 2  38 LEU HG   RN14 662 . HG   1 1 
       3651 1 1 2 2  41 GLN HB3  RN14 665 . HB1  1 1 
       3651 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       3652 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3652 1 1 2 2  38 LEU MD1  RN14 662 . HD1% 1 1 
       3652 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       3653 1 1 1 1  62 GLN HG3  RN15 185 . HG1  1 1 
       3653 1 1 2 2  43 GLU HG2  RN14 667 . HG2  1 1 
       3653 1 2 2 2  42 VAL H    RN14 666 . HN   1 1 
       3654 1 1 1 1  95 ILE HG12 RN15 218 . HG12 1 1 
       3654 1 1 2 2  44 ILE HG12 RN14 668 . HG12 1 1 
       3654 1 2 2 2  43 GLU H    RN14 667 . HN   1 1 
       3655 1 1 1 1  55 LEU HA   RN15 178 . HA   1 1 
       3655 1 1 2 2  45 PRO HD2  RN14 669 . HD2  1 1 
       3655 1 2 2 2  44 ILE H    RN14 668 . HN   1 1 
       3656 1 1 1 1  90 LEU MD2  RN15 213 . HD2% 1 1 
       3656 1 1 1 1  95 ILE MD   RN15 218 . HD1% 1 1 
       3656 1 2 2 2  44 ILE H    RN14 668 . HN   1 1 
       3657 1 1 1 1  62 GLN HG3  RN15 185 . HG1  1 1 
       3657 1 1 2 2  43 GLU HG2  RN14 667 . HG2  1 1 
       3657 1 2 2 2  44 ILE H    RN14 668 . HN   1 1 
       3658 1 1 1 1  62 GLN HA   RN15 185 . HA   1 1 
       3658 1 1 2 2  45 PRO HA   RN14 669 . HA   1 1 
       3658 1 2 2 2  44 ILE H    RN14 668 . HN   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 . . . . . 4.8 1.9 6.0 1 1 
          2 1 . . . . . 3.8 2.0 5.6 1 1 
          3 1 . . . . . 2.1 1.6 2.6 1 1 
          4 1 . . . . . 2.2 1.6 2.8 1 1 
          5 1 . . . . . 2.8 1.8 3.8 1 1 
          6 1 . . . . . 3.0 1.9 4.1 1 1 
          7 1 . . . . . 3.5 2.0 5.0 1 1 
          8 1 . . . . . 4.3 2.0 6.0 1 1 
          9 1 . . . . . 1.9 1.5 2.3 1 1 
         10 1 . . . . . 2.1 1.6 2.6 1 1 
         11 1 . . . . . 2.0 1.5 2.5 1 1 
         12 1 . . . . . 3.5 2.0 5.0 1 1 
         13 1 . . . . . 4.6 1.9 6.0 1 1 
         14 1 . . . . . 4.3 2.0 6.0 1 1 
         15 1 . . . . . 3.3 1.9 4.7 1 1 
         16 1 . . . . . 3.0 1.9 4.1 1 1 
         17 1 . . . . . 3.0 1.9 4.1 1 1 
         18 1 . . . . . 2.7 1.8 3.6 1 1 
         19 1 . . . . . 2.0 1.5 2.5 1 1 
         20 1 . . . . . 2.0 1.5 2.5 1 1 
         21 1 . . . . . 2.1 1.6 2.6 1 1 
         22 1 . . . . . 3.1 1.9 4.3 1 1 
         23 1 . . . . . 1.8 1.4 2.2 1 1 
         24 1 . . . . . 2.4 1.7 3.1 1 1 
         25 1 . . . . . 1.8 1.4 2.2 1 1 
         26 1 . . . . . 3.6 2.0 5.2 1 1 
         27 1 . . . . . 2.7 1.8 3.6 1 1 
         28 1 . . . . . 2.3 1.7 2.9 1 1 
         29 1 . . . . . 2.0 1.5 2.5 1 1 
         30 1 . . . . . 2.1 1.6 2.6 1 1 
         31 1 . . . . . 2.1 1.6 2.6 1 1 
         32 1 . . . . . 2.2 1.6 2.8 1 1 
         33 1 . . . . . 3.1 1.9 4.3 1 1 
         34 1 . . . . . 3.5 1.9 5.1 1 1 
         35 1 . . . . . 2.2 1.6 2.8 1 1 
         36 1 . . . . . 2.3 1.6 3.0 1 1 
         37 1 . . . . . 3.5 2.0 5.0 1 1 
         38 1 . . . . . 3.9 2.0 5.8 1 1 
         39 1 . . . . . 3.3 2.0 4.6 1 1 
         40 1 . . . . . 2.3 1.6 3.0 1 1 
         41 1 . . . . . 2.0 1.5 2.5 1 1 
         42 1 . . . . . 2.0 1.6 2.5 1 1 
         43 1 . . . . . 2.9 1.9 3.9 1 1 
         44 1 . . . . . 2.3 1.7 2.9 1 1 
         45 1 . . . . . 2.3 1.6 3.0 1 1 
         46 1 . . . . . 4.6 2.0 6.0 1 1 
         47 1 . . . . . 4.0 2.0 6.0 1 1 
         48 1 . . . . . 4.9 1.9 6.0 1 1 
         49 1 . . . . . 3.8 2.0 5.6 1 1 
         50 1 . . . . . 2.6 1.8 3.4 1 1 
         51 1 . . . . . 3.6 2.0 5.2 1 1 
         52 1 . . . . . 4.4 2.0 6.0 1 1 
         53 1 . . . . . 4.1 2.0 6.0 1 1 
         54 1 . . . . . 4.8 1.9 6.0 1 1 
         55 1 . . . . . 3.6 2.0 5.2 1 1 
         56 1 . . . . . 5.3 1.8 6.0 1 1 
         57 1 . . . . . 2.4 1.7 3.1 1 1 
         58 1 . . . . . 2.7 1.8 3.6 1 1 
         59 1 . . . . . 2.0 1.5 2.5 1 1 
         60 1 . . . . . 4.0 2.0 6.0 1 1 
         61 1 . . . . . 3.5 2.0 5.0 1 1 
         62 1 . . . . . 1.9 1.4 2.4 1 1 
         63 1 . . . . . 4.6 2.0 6.0 1 1 
         64 1 . . . . . 3.1 1.9 4.3 1 1 
         65 1 . . . . . 3.5 1.9 5.1 1 1 
         66 1 . . . . . 3.1 1.9 4.3 1 1 
         67 1 . . . . . 2.7 1.8 3.6 1 1 
         68 1 . . . . . 1.9 1.4 2.4 1 1 
         69 1 . . . . . 4.0 2.0 6.0 1 1 
         70 1 . . . . . 4.4 2.0 6.0 1 1 
         71 1 . . . . . 2.6 1.7 3.5 1 1 
         72 1 . . . . . 3.5 1.9 5.1 1 1 
         73 1 . . . . . 2.0 1.5 2.5 1 1 
         74 1 . . . . . 4.0 2.0 6.0 1 1 
         75 1 . . . . . 5.5 1.7 6.0 1 1 
         76 1 . . . . . 6.0 1.4 6.0 1 1 
         77 1 . . . . . 2.5 1.7 3.3 1 1 
         78 1 . . . . . 4.4 2.0 6.0 1 1 
         79 1 . . . . . 3.4 2.0 4.8 1 1 
         80 1 . . . . . 3.6 2.0 5.2 1 1 
         81 1 . . . . . 2.2 1.6 2.8 1 1 
         82 1 . . . . . 3.4 2.0 4.8 1 1 
         83 1 . . . . . 3.3 1.9 4.7 1 1 
         84 1 . . . . . 4.8 1.9 6.0 1 1 
         85 1 . . . . . 4.0 2.0 6.0 1 1 
         86 1 . . . . . 5.3 1.8 6.0 1 1 
         87 1 . . . . . 4.1 2.0 6.0 1 1 
         88 1 . . . . . 5.2 1.8 6.0 1 1 
         89 1 . . . . . 2.7 1.8 3.6 1 1 
         90 1 . . . . . 3.1 1.9 4.3 1 1 
         91 1 . . . . . 2.1 1.5 2.7 1 1 
         92 1 . . . . . 3.4 2.0 4.8 1 1 
         93 1 . . . . . 2.4 1.7 3.1 1 1 
         94 1 . . . . . 4.0 2.0 6.0 1 1 
         95 1 . . . . . 4.6 1.9 6.0 1 1 
         96 1 . . . . . 2.8 1.8 3.8 1 1 
         97 1 . . . . . 3.7 2.0 5.4 1 1 
         98 1 . . . . . 2.4 1.7 3.1 1 1 
         99 1 . . . . . 1.8 1.4 2.2 1 1 
        100 1 . . . . . 2.0 1.5 2.5 1 1 
        101 1 . . . . . 3.9 2.0 5.8 1 1 
        102 1 . . . . . 5.5 1.7 6.0 1 1 
        103 1 . . . . . 5.6 1.7 6.0 1 1 
        104 1 . . . . . 3.2 2.0 4.4 1 1 
        105 1 . . . . . 2.0 1.5 2.5 1 1 
        106 1 . . . . . 2.2 1.6 2.8 1 1 
        107 1 . . . . . 2.7 1.8 3.6 1 1 
        108 1 . . . . . 3.6 2.0 5.2 1 1 
        109 1 . . . . . 2.8 2.0 3.8 1 1 
        110 1 . . . . . 2.4 1.7 3.1 1 1 
        111 1 . . . . . 3.6 2.0 5.2 1 1 
        112 1 . . . . . 3.3 1.9 4.7 1 1 
        113 1 . . . . . 2.0 1.6 2.5 1 1 
        114 1 . . . . . 4.7 1.9 6.0 1 1 
        115 1 . . . . . 3.4 1.9 4.9 1 1 
        116 1 . . . . . 3.4 1.9 4.3 1 1 
        117 1 . . . . . 3.7 2.0 5.4 1 1 
        118 1 . . . . . 2.4 1.7 3.1 1 1 
        119 1 . . . . . 3.2 1.9 4.5 1 1 
        120 1 . . . . . 2.6 1.8 3.4 1 1 
        121 1 . . . . . 3.0 1.9 4.1 1 1 
        122 1 . . . . . 3.9 2.0 5.8 1 1 
        123 1 . . . . . 2.1 1.5 2.7 1 1 
        124 1 . . . . . 3.9 2.0 5.8 1 1 
        125 1 . . . . . 3.4 1.9 4.9 1 1 
        126 1 . . . . . 5.1 1.9 6.0 1 1 
        127 1 . . . . . 3.5 2.0 5.0 1 1 
        128 1 . . . . . 2.4 1.7 3.1 1 1 
        129 1 . . . . . 2.2 1.6 2.8 1 1 
        130 1 . . . . . 4.5 1.9 6.0 1 1 
        131 1 . . . . . 2.0 1.5 2.5 1 1 
        132 1 . . . . . 3.2 1.9 4.5 1 1 
        133 1 . . . . . 4.6 2.0 6.0 1 1 
        134 1 . . . . . 4.4 2.0 6.0 1 1 
        135 1 . . . . . 2.3 1.7 2.9 1 1 
        136 1 . . . . . 4.3 2.0 6.0 1 1 
        137 1 . . . . . 5.4 1.7 6.0 1 1 
        138 1 . . . . . 5.0 1.9 6.0 1 1 
        139 1 . . . . . 5.7 1.6 6.0 1 1 
        140 1 . . . . . 5.6 1.6 6.0 1 1 
        141 1 . . . . . 5.1 1.8 6.0 1 1 
        142 1 . . . . . 5.2 1.8 6.0 1 1 
        143 1 . . . . . 3.1 1.9 4.3 1 1 
        144 1 . . . . . 4.7 1.9 6.0 1 1 
        145 1 . . . . . 4.7 1.9 6.0 1 1 
        146 1 . . . . . 3.8 2.0 5.6 1 1 
        147 1 . . . . . 3.9 2.0 5.8 1 1 
        148 1 . . . . . 3.8 2.0 5.6 1 1 
        149 1 . . . . . 4.6 1.9 6.0 1 1 
        150 1 . . . . . 2.9 1.8 4.0 1 1 
        151 1 . . . . . 4.3 2.0 6.0 1 1 
        152 1 . . . . . 2.5 1.7 3.3 1 1 
        153 1 . . . . . 6.0 1.4 6.0 1 1 
        154 1 . . . . . 4.7 1.9 6.0 1 1 
        155 1 . . . . . 5.3 1.8 6.0 1 1 
        156 1 . . . . . 2.5 1.7 3.3 1 1 
        157 1 . . . . . 4.2 2.0 6.0 1 1 
        158 1 . . . . . 4.8 1.9 6.0 1 1 
        159 1 . . . . . 4.0 2.0 6.0 1 1 
        160 1 . . . . . 3.4 1.9 4.9 1 1 
        161 1 . . . . . 3.5 2.0 5.0 1 1 
        162 1 . . . . . 2.6 1.7 3.5 1 1 
        163 1 . . . . . 3.9 2.0 5.8 1 1 
        164 1 . . . . . 4.2 2.0 6.0 1 1 
        165 1 . . . . . 2.8 1.8 3.8 1 1 
        166 1 . . . . . 3.0 1.9 4.1 1 1 
        167 1 . . . . . 2.4 1.7 3.1 1 1 
        168 1 . . . . . 3.4 1.9 4.9 1 1 
        169 1 . . . . . 3.8 2.0 5.6 1 1 
        170 1 . . . . . 6.0 1.3 6.0 1 1 
        171 1 . . . . . 6.0 0.5 6.0 1 1 
        172 1 . . . . . 5.1 1.8 6.0 1 1 
        173 1 . . . . . 5.6 1.6 6.0 1 1 
        174 1 . . . . . 3.0 1.9 4.1 1 1 
        175 1 . . . . . 4.5 2.0 6.0 1 1 
        176 1 . . . . . 2.8 1.8 3.8 1 1 
        177 1 . . . . . 3.0 1.9 4.1 1 1 
        178 1 . . . . . 3.0 1.9 4.1 1 1 
        179 1 . . . . . 2.7 1.8 3.6 1 1 
        180 1 . . . . . 4.5 2.0 6.0 1 1 
        181 1 . . . . . 3.8 2.0 5.6 1 1 
        182 1 . . . . . 3.7 2.0 5.4 1 1 
        183 1 . . . . . 3.3 2.0 4.6 1 1 
        184 1 . . . . . 2.4 1.7 3.1 1 1 
        185 1 . . . . . 2.1 1.6 2.6 1 1 
        186 1 . . . . . 3.3 1.9 4.7 1 1 
        187 1 . . . . . 4.7 1.9 6.0 1 1 
        188 1 . . . . . 3.2 1.9 4.5 1 1 
        189 1 . . . . . 2.2 1.6 2.8 1 1 
        190 1 . . . . . 4.9 1.9 6.0 1 1 
        191 1 . . . . . 3.6 2.0 5.2 1 1 
        192 1 . . . . . 3.4 2.0 4.8 1 1 
        193 1 . . . . . 5.6 1.6 6.0 1 1 
        194 1 . . . . . 2.7 1.8 3.6 1 1 
        195 1 . . . . . 1.8 1.4 2.2 1 1 
        196 1 . . . . . 3.4 1.9 4.9 1 1 
        197 1 . . . . . 3.3 1.9 4.7 1 1 
        198 1 . . . . . 2.0 1.5 2.5 1 1 
        199 1 . . . . . 3.7 2.0 5.4 1 1 
        200 1 . . . . . 3.8 2.0 5.6 1 1 
        201 1 . . . . . 2.5 1.7 3.3 1 1 
        202 1 . . . . . 2.3 1.6 3.0 1 1 
        203 1 . . . . . 2.7 1.8 3.6 1 1 
        204 1 . . . . . 2.2 1.6 2.8 1 1 
        205 1 . . . . . 4.1 2.0 6.0 1 1 
        206 1 . . . . . 3.6 2.0 5.2 1 1 
        207 1 . . . . . 2.0 1.5 2.5 1 1 
        208 1 . . . . . 5.1 1.9 6.0 1 1 
        209 1 . . . . . 3.9 2.0 5.8 1 1 
        210 1 . . . . . 4.4 2.0 6.0 1 1 
        211 1 . . . . . 2.0 1.5 2.5 1 1 
        212 1 . . . . . 5.1 1.9 6.0 1 1 
        213 1 . . . . . 3.9 2.0 5.8 1 1 
        214 1 . . . . . 2.9 1.8 4.0 1 1 
        215 1 . . . . . 4.9 1.9 6.0 1 1 
        216 1 . . . . . 4.7 1.9 6.0 1 1 
        217 1 . . . . . 5.9 1.6 6.0 1 1 
        218 1 . . . . . 4.0 2.0 6.0 1 1 
        219 1 . . . . . 5.2 1.8 6.0 1 1 
        220 1 . . . . . 2.8 1.8 3.8 1 1 
        221 1 . . . . . 5.0 1.9 6.0 1 1 
        222 1 . . . . . 3.6 2.0 5.2 1 1 
        223 1 . . . . . 4.5 2.0 6.0 1 1 
        224 1 . . . . . 2.1 1.5 2.7 1 1 
        225 1 . . . . . 2.4 1.7 3.1 1 1 
        226 1 . . . . . 4.3 2.0 6.0 1 1 
        227 1 . . . . . 2.5 1.7 3.3 1 1 
        228 1 . . . . . 2.3 1.6 3.0 1 1 
        229 1 . . . . . 2.4 1.7 3.1 1 1 
        230 1 . . . . . 2.4 1.7 3.1 1 1 
        231 1 . . . . . 2.5 1.7 3.3 1 1 
        232 1 . . . . . 2.8 1.8 3.8 1 1 
        233 1 . . . . . 4.1 2.0 6.0 1 1 
        234 1 . . . . . 4.1 2.0 6.0 1 1 
        235 1 . . . . . 2.7 0.0 6.0 1 1 
        236 1 . . . . . 2.1 1.5 2.7 1 1 
        237 1 . . . . . 2.7 1.8 3.6 1 1 
        238 1 . . . . . 3.5 1.9 5.1 1 1 
        239 1 . . . . . 2.9 1.9 3.9 1 1 
        240 1 . . . . . 4.0 2.0 6.0 1 1 
        241 1 . . . . . 2.2 1.6 2.8 1 1 
        242 1 . . . . . 2.8 1.8 3.8 1 1 
        243 1 . . . . . 2.0 1.5 2.5 1 1 
        244 1 . . . . . 2.2 1.6 2.8 1 1 
        245 1 . . . . . 4.1 2.0 6.0 1 1 
        246 1 . . . . . 3.2 1.9 4.5 1 1 
        247 1 . . . . . 5.7 1.6 6.0 1 1 
        248 1 . . . . . 4.5 2.0 6.0 1 1 
        249 1 . . . . . 5.2 1.8 6.0 1 1 
        250 1 . . . . . 2.9 1.9 3.9 1 1 
        251 1 . . . . . 2.6 1.8 3.4 1 1 
        252 1 . . . . . 3.7 2.0 5.4 1 1 
        253 1 . . . . . 3.1 1.9 4.3 1 1 
        254 1 . . . . . 2.1 1.5 2.7 1 1 
        255 1 . . . . . 4.1 1.9 6.0 1 1 
        256 1 . . . . . 2.5 1.7 3.3 1 1 
        257 1 . . . . . 3.7 2.0 5.4 1 1 
        258 1 . . . . . 2.0 1.5 2.5 1 1 
        259 1 . . . . . 2.1 1.6 2.6 1 1 
        260 1 . . . . . 5.7 1.6 6.0 1 1 
        261 1 . . . . . 3.6 2.0 5.2 1 1 
        262 1 . . . . . 2.7 1.8 3.6 1 1 
        263 1 . . . . . 3.7 2.0 5.4 1 1 
        264 1 . . . . . 2.7 1.8 3.6 1 1 
        265 1 . . . . . 5.9 1.5 6.0 1 1 
        266 1 . . . . . 5.1 1.9 6.0 1 1 
        267 1 . . . . . 2.8 1.9 3.7 1 1 
        268 1 . . . . . 4.8 1.9 6.0 1 1 
        269 1 . . . . . 6.0 0.4 6.0 1 1 
        270 1 . . . . . 2.7 1.8 3.6 1 1 
        271 1 . . . . . 4.6 1.9 6.0 1 1 
        272 1 . . . . . 4.1 2.0 6.0 1 1 
        273 1 . . . . . 2.3 1.6 3.0 1 1 
        274 1 . . . . . 2.4 1.7 3.1 1 1 
        275 1 . . . . . 4.3 2.0 6.0 1 1 
        276 1 . . . . . 3.4 2.0 4.8 1 1 
        277 1 . . . . . 3.6 2.0 5.2 1 1 
        278 1 . . . . . 5.0 1.8 6.0 1 1 
        279 1 . . . . . 4.6 2.0 6.0 1 1 
        280 1 . . . . . 3.7 2.0 5.4 1 1 
        281 1 . . . . . 2.1 1.6 2.6 1 1 
        282 1 . . . . . 4.6 1.9 6.0 1 1 
        283 1 . . . . . 2.5 1.7 3.3 1 1 
        284 1 . . . . . 4.8 2.0 6.0 1 1 
        285 1 . . . . . 3.4 2.0 4.8 1 1 
        286 1 . . . . . 2.1 1.6 2.6 1 1 
        287 1 . . . . . 5.8 1.6 6.0 1 1 
        288 1 . . . . . 3.4 2.0 4.8 1 1 
        289 1 . . . . . 6.0 1.5 6.0 1 1 
        290 1 . . . . . 4.3 2.0 6.0 1 1 
        291 1 . . . . . 5.7 1.6 6.0 1 1 
        292 1 . . . . . 4.9 2.0 6.0 1 1 
        293 1 . . . . . 4.9 2.0 6.0 1 1 
        294 1 . . . . . 4.5 1.9 6.0 1 1 
        295 1 . . . . . 3.3 2.0 4.6 1 1 
        296 1 . . . . . 3.0 1.9 4.1 1 1 
        297 1 . . . . . 5.2 1.8 6.0 1 1 
        298 1 . . . . . 4.4 2.0 6.0 1 1 
        299 1 . . . . . 4.6 2.0 6.0 1 1 
        300 1 . . . . . 3.1 1.9 4.3 1 1 
        301 1 . . . . . 3.8 2.0 5.6 1 1 
        302 1 . . . . . 4.8 1.9 6.0 1 1 
        303 1 . . . . . 4.7 1.9 6.0 1 1 
        304 1 . . . . . 4.7 2.0 6.0 1 1 
        305 1 . . . . . 3.1 0.0 6.0 1 1 
        306 1 . . . . . 2.4 1.7 3.1 1 1 
        307 1 . . . . . 2.4 1.7 3.1 1 1 
        308 1 . . . . . 5.1 1.9 6.0 1 1 
        309 1 . . . . . 4.0 2.0 6.0 1 1 
        310 1 . . . . . 2.6 1.8 3.4 1 1 
        311 1 . . . . . 3.4 0.0 6.0 1 1 
        312 1 . . . . . 3.7 2.0 5.4 1 1 
        313 1 . . . . . 2.6 1.7 3.5 1 1 
        314 1 . . . . . 4.2 2.0 6.0 1 1 
        315 1 . . . . . 6.0 0.5 6.0 1 1 
        316 1 . . . . . 5.0 1.9 6.0 1 1 
        317 1 . . . . . 3.5 2.0 5.0 1 1 
        318 1 . . . . . 2.9 1.8 4.0 1 1 
        319 1 . . . . . 4.0 2.0 6.0 1 1 
        320 1 . . . . . 4.1 2.0 6.0 1 1 
        321 1 . . . . . 3.9 2.0 5.8 1 1 
        322 1 . . . . . 3.8 2.0 5.6 1 1 
        323 1 . . . . . 2.5 1.7 3.3 1 1 
        324 1 . . . . . 2.9 0.0 6.0 1 1 
        325 1 . . . . . 3.5 2.0 5.0 1 1 
        326 1 . . . . . 3.2 0.0 6.0 1 1 
        327 1 . . . . . 2.4 1.7 3.1 1 1 
        328 1 . . . . . 5.4 1.7 6.0 1 1 
        329 1 . . . . . 4.9 1.8 6.0 1 1 
        330 1 . . . . . 3.9 2.0 5.8 1 1 
        331 1 . . . . . 2.7 1.8 3.6 1 1 
        332 1 . . . . . 5.2 1.8 6.0 1 1 
        333 1 . . . . . 3.0 1.9 4.1 1 1 
        334 1 . . . . . 4.0 2.0 6.0 1 1 
        335 1 . . . . . 3.2 1.9 4.5 1 1 
        336 1 . . . . . 5.6 1.7 6.0 1 1 
        337 1 . . . . . 4.2 2.0 6.0 1 1 
        338 1 . . . . . 3.2 2.0 4.4 1 1 
        339 1 . . . . . 4.6 1.9 6.0 1 1 
        340 1 . . . . . 4.2 2.0 6.0 1 1 
        341 1 . . . . . 2.3 1.7 2.9 1 1 
        342 1 . . . . . 3.2 1.9 4.5 1 1 
        343 1 . . . . . 4.5 2.0 6.0 1 1 
        344 1 . . . . . 2.0 1.5 2.5 1 1 
        345 1 . . . . . 2.4 1.7 3.1 1 1 
        346 1 . . . . . 2.9 1.9 3.9 1 1 
        347 1 . . . . . 2.2 1.6 2.8 1 1 
        348 1 . . . . . 2.2 1.6 2.8 1 1 
        349 1 . . . . . 4.1 2.0 6.0 1 1 
        350 1 . . . . . 5.8 1.7 6.0 1 1 
        351 1 . . . . . 5.9 1.6 6.0 1 1 
        352 1 . . . . . 5.7 1.6 6.0 1 1 
        353 1 . . . . . 3.3 2.0 4.6 1 1 
        354 1 . . . . . 3.1 1.9 4.3 1 1 
        355 1 . . . . . 5.0 1.9 6.0 1 1 
        356 1 . . . . . 3.1 1.9 4.3 1 1 
        357 1 . . . . . 4.1 2.0 6.0 1 1 
        358 1 . . . . . 2.5 0.0 6.0 1 1 
        359 1 . . . . . 4.5 2.0 6.0 1 1 
        360 1 . . . . . 4.0 2.0 6.0 1 1 
        361 1 . . . . . 4.3 2.0 6.0 1 1 
        362 1 . . . . . 5.0 1.9 6.0 1 1 
        363 1 . . . . . 4.3 2.0 6.0 1 1 
        364 1 . . . . . 5.0 1.9 6.0 1 1 
        365 1 . . . . . 2.4 1.7 3.1 1 1 
        366 1 . . . . . 1.9 1.4 2.4 1 1 
        367 1 . . . . . 5.1 1.9 6.0 1 1 
        368 1 . . . . . 2.1 1.6 2.6 1 1 
        369 1 . . . . . 2.7 0.0 6.0 1 1 
        370 1 . . . . . 2.8 1.8 3.8 1 1 
        371 1 . . . . . 2.6 1.8 3.4 1 1 
        372 1 . . . . . 2.6 1.8 3.4 1 1 
        373 1 . . . . . 2.9 0.0 6.0 1 1 
        374 1 . . . . . 3.9 2.0 5.8 1 1 
        375 1 . . . . . 2.2 1.6 2.8 1 1 
        376 1 . . . . . 3.5 2.0 5.0 1 1 
        377 1 . . . . . 2.2 1.6 2.8 1 1 
        378 1 . . . . . 2.3 0.0 6.0 1 1 
        379 1 . . . . . 4.8 1.9 6.0 1 1 
        380 1 . . . . . 2.2 1.6 2.8 1 1 
        381 1 . . . . . 3.6 1.9 5.3 1 1 
        382 1 . . . . . 3.2 1.9 4.5 1 1 
        383 1 . . . . . 2.9 1.8 4.0 1 1 
        384 1 . . . . . 3.2 2.0 4.4 1 1 
        385 1 . . . . . 3.3 1.9 4.7 1 1 
        386 1 . . . . . 5.2 1.8 6.0 1 1 
        387 1 . . . . . 3.2 1.9 4.5 1 1 
        388 1 . . . . . 3.6 2.0 5.2 1 1 
        389 1 . . . . . 5.0 1.9 6.0 1 1 
        390 1 . . . . . 5.3 1.8 6.0 1 1 
        391 1 . . . . . 3.7 2.0 5.4 1 1 
        392 1 . . . . . 4.7 2.0 6.0 1 1 
        393 1 . . . . . 3.7 2.0 5.4 1 1 
        394 1 . . . . . 2.1 1.6 2.6 1 1 
        395 1 . . . . . 2.8 1.8 3.8 1 1 
        396 1 . . . . . 3.6 2.0 5.2 1 1 
        397 1 . . . . . 3.0 1.9 4.1 1 1 
        398 1 . . . . . 3.7 2.0 5.4 1 1 
        399 1 . . . . . 3.0 1.9 4.1 1 1 
        400 1 . . . . . 2.1 1.6 2.6 1 1 
        401 1 . . . . . 4.9 1.8 6.0 1 1 
        402 1 . . . . . 5.1 1.8 6.0 1 1 
        403 1 . . . . . 4.1 2.0 6.0 1 1 
        404 1 . . . . . 3.7 2.0 5.4 1 1 
        405 1 . . . . . 3.1 1.9 4.3 1 1 
        406 1 . . . . . 3.1 1.9 4.3 1 1 
        407 1 . . . . . 3.6 2.0 5.2 1 1 
        408 1 . . . . . 5.1 1.8 6.0 1 1 
        409 1 . . . . . 4.0 2.0 6.0 1 1 
        410 1 . . . . . 2.9 1.8 4.0 1 1 
        411 1 . . . . . 2.3 1.6 3.0 1 1 
        412 1 . . . . . 2.2 1.6 2.8 1 1 
        413 1 . . . . . 3.0 1.9 4.1 1 1 
        414 1 . . . . . 2.6 1.7 3.5 1 1 
        415 1 . . . . . 2.1 1.6 2.6 1 1 
        416 1 . . . . . 2.4 1.7 3.1 1 1 
        417 1 . . . . . 2.2 1.6 2.8 1 1 
        418 1 . . . . . 3.5 1.9 5.1 1 1 
        419 1 . . . . . 6.0 1.6 6.0 1 1 
        420 1 . . . . . 3.4 2.0 4.8 1 1 
        421 1 . . . . . 2.8 1.8 3.8 1 1 
        422 1 . . . . . 2.1 1.6 2.6 1 1 
        423 1 . . . . . 2.1 1.6 2.6 1 1 
        424 1 . . . . . 3.1 1.9 4.3 1 1 
        425 1 . . . . . 2.3 1.7 2.9 1 1 
        426 1 . . . . . 2.7 1.8 3.6 1 1 
        427 1 . . . . . 3.4 1.9 4.9 1 1 
        428 1 . . . . . 5.1 1.9 6.0 1 1 
        429 1 . . . . . 4.0 2.0 6.0 1 1 
        430 1 . . . . . 2.6 1.8 3.4 1 1 
        431 1 . . . . . 2.5 1.7 3.3 1 1 
        432 1 . . . . . 5.4 1.7 6.0 1 1 
        433 1 . . . . . 4.9 1.9 6.0 1 1 
        434 1 . . . . . 3.6 2.0 5.2 1 1 
        435 1 . . . . . 5.4 1.7 6.0 1 1 
        436 1 . . . . . 4.2 2.0 6.0 1 1 
        437 1 . . . . . 3.7 1.9 5.5 1 1 
        438 1 . . . . . 4.6 2.0 6.0 1 1 
        439 1 . . . . . 3.7 2.0 5.4 1 1 
        440 1 . . . . . 2.2 1.6 2.8 1 1 
        441 1 . . . . . 2.9 1.8 4.0 1 1 
        442 1 . . . . . 2.4 1.7 3.1 1 1 
        443 1 . . . . . 2.7 1.8 3.6 1 1 
        444 1 . . . . . 2.5 1.7 3.3 1 1 
        445 1 . . . . . 2.8 0.0 6.0 1 1 
        446 1 . . . . . 2.2 1.6 2.8 1 1 
        447 1 . . . . . 3.4 2.0 4.8 1 1 
        448 1 . . . . . 3.2 1.9 4.5 1 1 
        449 1 . . . . . 3.3 1.9 4.7 1 1 
        450 1 . . . . . 2.6 1.8 3.4 1 1 
        451 1 . . . . . 2.1 1.6 2.6 1 1 
        452 1 . . . . . 3.7 2.0 5.4 1 1 
        453 1 . . . . . 3.1 1.9 4.3 1 1 
        454 1 . . . . . 1.9 1.5 2.3 1 1 
        455 1 . . . . . 3.0 1.8 4.2 1 1 
        456 1 . . . . . 3.6 2.0 5.2 1 1 
        457 1 . . . . . 2.0 1.5 2.5 1 1 
        458 1 . . . . . 2.7 1.8 3.6 1 1 
        459 1 . . . . . 2.2 1.6 2.8 1 1 
        460 1 . . . . . 2.1 1.6 2.6 1 1 
        461 1 . . . . . 2.0 1.5 2.5 1 1 
        462 1 . . . . . 2.1 1.6 2.6 1 1 
        463 1 . . . . . 2.0 1.5 2.5 1 1 
        464 1 . . . . . 3.6 2.0 5.2 1 1 
        465 1 . . . . . 2.3 1.7 2.9 1 1 
        466 1 . . . . . 2.2 1.6 2.8 1 1 
        467 1 . . . . . 2.5 1.7 3.3 1 1 
        468 1 . . . . . 2.9 1.9 3.9 1 1 
        469 1 . . . . . 3.3 1.9 4.7 1 1 
        470 1 . . . . . 2.6 1.8 3.4 1 1 
        471 1 . . . . . 3.7 2.0 5.4 1 1 
        472 1 . . . . . 2.4 1.7 3.1 1 1 
        473 1 . . . . . 2.4 1.7 3.1 1 1 
        474 1 . . . . . 2.9 1.8 3.6 1 1 
        475 1 . . . . . 2.6 1.8 3.4 1 1 
        476 1 . . . . . 3.1 1.9 4.3 1 1 
        477 1 . . . . . 2.5 1.7 3.3 1 1 
        478 1 . . . . . 3.5 2.0 5.0 1 1 
        479 1 . . . . . 1.8 1.4 2.2 1 1 
        480 1 . . . . . 2.1 1.5 2.7 1 1 
        481 1 . . . . . 3.2 1.9 4.5 1 1 
        482 1 . . . . . 2.0 1.5 2.5 1 1 
        483 1 . . . . . 1.8 1.4 2.2 1 1 
        484 1 . . . . . 2.4 1.7 3.1 1 1 
        485 1 . . . . . 1.9 1.5 2.3 1 1 
        486 1 . . . . . 2.0 1.5 2.5 1 1 
        487 1 . . . . . 2.2 1.6 2.8 1 1 
        488 1 . . . . . 2.7 1.8 3.6 1 1 
        489 1 . . . . . 2.6 1.7 3.5 1 1 
        490 1 . . . . . 2.2 1.6 2.8 1 1 
        491 1 . . . . . 2.0 1.5 2.5 1 1 
        492 1 . . . . . 2.3 1.7 2.9 1 1 
        493 1 . . . . . 2.5 1.7 3.3 1 1 
        494 1 . . . . . 2.5 1.7 3.3 1 1 
        495 1 . . . . . 1.7 1.4 2.2 1 1 
        496 1 . . . . . 2.5 1.7 3.3 1 1 
        497 1 . . . . . 2.8 1.8 3.8 1 1 
        498 1 . . . . . 3.3 2.0 4.6 1 1 
        499 1 . . . . . 2.1 1.5 2.7 1 1 
        500 1 . . . . . 2.4 1.7 3.1 1 1 
        501 1 . . . . . 2.3 1.7 2.9 1 1 
        502 1 . . . . . 2.1 1.6 2.6 1 1 
        503 1 . . . . . 2.6 1.7 3.5 1 1 
        504 1 . . . . . 2.3 1.6 3.0 1 1 
        505 1 . . . . . 2.8 1.8 3.8 1 1 
        506 1 . . . . . 2.9 1.9 3.9 1 1 
        507 1 . . . . . 2.5 1.7 3.3 1 1 
        508 1 . . . . . 2.7 1.8 3.6 1 1 
        509 1 . . . . . 2.4 1.7 3.1 1 1 
        510 1 . . . . . 2.4 1.7 3.1 1 1 
        511 1 . . . . . 3.1 1.9 4.3 1 1 
        512 1 . . . . . 3.1 1.9 4.3 1 1 
        513 1 . . . . . 3.1 1.9 4.3 1 1 
        514 1 . . . . . 4.2 2.0 6.0 1 1 
        515 1 . . . . . 3.3 1.9 4.7 1 1 
        516 1 . . . . . 3.3 1.9 4.7 1 1 
        517 1 . . . . . 2.8 1.8 3.8 1 1 
        518 1 . . . . . 2.8 1.8 3.8 1 1 
        519 1 . . . . . 3.3 1.9 4.7 1 1 
        520 1 . . . . . 2.7 1.8 3.6 1 1 
        521 1 . . . . . 2.7 1.8 3.6 1 1 
        522 1 . . . . . 4.1 2.0 6.0 1 1 
        523 1 . . . . . 2.6 1.7 3.5 1 1 
        524 1 . . . . . 3.1 1.9 4.3 1 1 
        525 1 . . . . . 3.9 2.0 5.8 1 1 
        526 1 . . . . . 3.0 1.9 4.1 1 1 
        527 1 . . . . . 2.9 2.0 3.9 1 1 
        528 1 . . . . . 2.3 1.6 3.0 1 1 
        529 1 . . . . . 2.2 1.6 2.8 1 1 
        530 1 . . . . . 4.6 1.9 6.0 1 1 
        531 1 . . . . . 4.8 1.9 6.0 1 1 
        532 1 . . . . . 3.7 2.0 5.4 1 1 
        533 1 . . . . . 4.1 2.0 6.0 1 1 
        534 1 . . . . . 2.7 1.8 3.6 1 1 
        535 1 . . . . . 4.0 2.0 6.0 1 1 
        536 1 . . . . . 4.7 1.9 6.0 1 1 
        537 1 . . . . . 4.5 1.9 6.0 1 1 
        538 1 . . . . . 3.1 1.9 4.3 1 1 
        539 1 . . . . . 2.2 1.6 2.8 1 1 
        540 1 . . . . . 3.0 1.8 4.2 1 1 
        541 1 . . . . . 2.2 1.6 2.8 1 1 
        542 1 . . . . . 5.5 1.7 6.0 1 1 
        543 1 . . . . . 2.1 1.5 2.7 1 1 
        544 1 . . . . . 2.8 1.9 3.7 1 1 
        545 1 . . . . . 4.1 2.0 6.0 1 1 
        546 1 . . . . . 3.5 2.0 5.0 1 1 
        547 1 . . . . . 2.8 1.8 3.8 1 1 
        548 1 . . . . . 6.0 1.6 6.0 1 1 
        549 1 . . . . . 4.6 1.9 6.0 1 1 
        550 1 . . . . . 2.5 1.7 3.3 1 1 
        551 1 . . . . . 3.1 1.9 4.3 1 1 
        552 1 . . . . . 3.7 2.0 5.4 1 1 
        553 1 . . . . . 2.9 1.8 4.0 1 1 
        554 1 . . . . . 2.8 1.8 3.8 1 1 
        555 1 . . . . . 3.5 1.9 5.1 1 1 
        556 1 . . . . . 3.0 1.9 4.1 1 1 
        557 1 . . . . . 3.0 1.9 4.1 1 1 
        558 1 . . . . . 2.8 1.8 3.8 1 1 
        559 1 . . . . . 4.1 2.0 6.0 1 1 
        560 1 . . . . . 3.6 2.0 5.2 1 1 
        561 1 . . . . . 1.9 1.4 2.4 1 1 
        562 1 . . . . . 3.0 1.9 4.1 1 1 
        563 1 . . . . . 3.4 2.0 4.8 1 1 
        564 1 . . . . . 4.0 2.0 6.0 1 1 
        565 1 . . . . . 2.9 1.8 4.0 1 1 
        566 1 . . . . . 4.9 1.9 6.0 1 1 
        567 1 . . . . . 2.9 1.8 4.0 1 1 
        568 1 . . . . . 2.6 1.8 3.4 1 1 
        569 1 . . . . . 2.9 1.9 3.9 1 1 
        570 1 . . . . . 2.4 1.7 3.1 1 1 
        571 1 . . . . . 2.7 1.8 3.6 1 1 
        572 1 . . . . . 3.1 1.9 4.3 1 1 
        573 1 . . . . . 3.2 1.9 4.5 1 1 
        574 1 . . . . . 2.5 1.7 3.3 1 1 
        575 1 . . . . . 2.6 1.8 3.4 1 1 
        576 1 . . . . . 5.0 1.9 6.0 1 1 
        577 1 . . . . . 3.9 2.0 5.8 1 1 
        578 1 . . . . . 3.8 2.0 5.6 1 1 
        579 1 . . . . . 4.5 2.0 6.0 1 1 
        580 1 . . . . . 4.2 2.0 6.0 1 1 
        581 1 . . . . . 3.2 0.0 6.0 1 1 
        582 1 . . . . . 4.9 1.9 6.0 1 1 
        583 1 . . . . . 3.9 2.0 5.8 1 1 
        584 1 . . . . . 4.2 2.0 6.0 1 1 
        585 1 . . . . . 2.3 1.6 3.0 1 1 
        586 1 . . . . . 4.6 2.0 6.0 1 1 
        587 1 . . . . . 3.9 2.0 5.8 1 1 
        588 1 . . . . . 4.2 2.0 6.0 1 1 
        589 1 . . . . . 2.7 1.8 3.6 1 1 
        590 1 . . . . . 2.5 1.7 3.3 1 1 
        591 1 . . . . . 2.0 1.5 2.5 1 1 
        592 1 . . . . . 2.5 1.7 3.3 1 1 
        593 1 . . . . . 2.4 1.7 3.1 1 1 
        594 1 . . . . . 2.6 1.8 3.4 1 1 
        595 1 . . . . . 3.6 2.0 5.2 1 1 
        596 1 . . . . . 3.8 2.0 5.6 1 1 
        597 1 . . . . . 4.2 2.0 6.0 1 1 
        598 1 . . . . . 4.0 2.0 6.0 1 1 
        599 1 . . . . . 2.9 1.9 3.9 1 1 
        600 1 . . . . . 2.4 1.7 3.1 1 1 
        601 1 . . . . . 2.3 1.6 3.0 1 1 
        602 1 . . . . . 2.5 1.7 3.3 1 1 
        603 1 . . . . . 2.2 1.6 2.8 1 1 
        604 1 . . . . . 2.2 1.6 2.8 1 1 
        605 1 . . . . . 2.5 1.7 3.3 1 1 
        606 1 . . . . . 3.9 2.0 5.8 1 1 
        607 1 . . . . . 4.2 2.0 6.0 1 1 
        608 1 . . . . . 4.8 2.0 6.0 1 1 
        609 1 . . . . . 3.5 1.9 5.1 1 1 
        610 1 . . . . . 2.7 1.8 3.6 1 1 
        611 1 . . . . . 3.3 1.9 4.7 1 1 
        612 1 . . . . . 2.6 1.7 3.5 1 1 
        613 1 . . . . . 2.7 1.8 3.6 1 1 
        614 1 . . . . . 4.9 1.9 6.0 1 1 
        615 1 . . . . . 2.8 1.8 3.8 1 1 
        616 1 . . . . . 4.8 2.0 6.0 1 1 
        617 1 . . . . . 2.7 1.8 3.6 1 1 
        618 1 . . . . . 3.5 2.0 5.0 1 1 
        619 1 . . . . . 2.2 1.6 2.8 1 1 
        620 1 . . . . . 3.0 1.9 4.1 1 1 
        621 1 . . . . . 4.3 2.0 6.0 1 1 
        622 1 . . . . . 2.0 1.5 2.5 1 1 
        623 1 . . . . . 3.9 2.0 5.8 1 1 
        624 1 . . . . . 3.0 1.9 4.1 1 1 
        625 1 . . . . . 3.8 2.0 5.6 1 1 
        626 1 . . . . . 4.3 1.9 6.0 1 1 
        627 1 . . . . . 3.2 1.9 4.5 1 1 
        628 1 . . . . . 5.0 1.9 6.0 1 1 
        629 1 . . . . . 5.0 1.9 6.0 1 1 
        630 1 . . . . . 2.7 1.8 3.6 1 1 
        631 1 . . . . . 5.1 1.8 6.0 1 1 
        632 1 . . . . . 3.8 2.0 5.6 1 1 
        633 1 . . . . . 3.5 1.9 5.1 1 1 
        634 1 . . . . . 2.4 1.7 3.1 1 1 
        635 1 . . . . . 2.3 1.6 3.0 1 1 
        636 1 . . . . . 4.4 2.0 6.0 1 1 
        637 1 . . . . . 4.7 2.0 6.0 1 1 
        638 1 . . . . . 3.3 2.0 4.6 1 1 
        639 1 . . . . . 4.1 2.0 6.0 1 1 
        640 1 . . . . . 4.5 2.0 6.0 1 1 
        641 1 . . . . . 3.6 2.0 5.2 1 1 
        642 1 . . . . . 2.6 1.7 3.5 1 1 
        643 1 . . . . . 3.9 2.0 5.8 1 1 
        644 1 . . . . . 3.3 1.9 4.7 1 1 
        645 1 . . . . . 2.7 1.8 3.6 1 1 
        646 1 . . . . . 2.7 1.8 3.6 1 1 
        647 1 . . . . . 2.3 1.7 2.9 1 1 
        648 1 . . . . . 2.3 1.6 3.0 1 1 
        649 1 . . . . . 2.4 1.7 3.1 1 1 
        650 1 . . . . . 2.1 1.6 2.6 1 1 
        651 1 . . . . . 2.5 1.7 3.3 1 1 
        652 1 . . . . . 3.6 2.0 5.2 1 1 
        653 1 . . . . . 4.2 2.0 6.0 1 1 
        654 1 . . . . . 3.2 1.9 4.5 1 1 
        655 1 . . . . . 4.3 2.0 6.0 1 1 
        656 1 . . . . . 3.3 1.9 4.7 1 1 
        657 1 . . . . . 3.3 1.9 4.7 1 1 
        658 1 . . . . . 2.3 1.6 3.0 1 1 
        659 1 . . . . . 2.8 1.8 3.8 1 1 
        660 1 . . . . . 2.6 1.8 3.4 1 1 
        661 1 . . . . . 3.1 1.9 4.3 1 1 
        662 1 . . . . . 2.5 1.7 3.3 1 1 
        663 1 . . . . . 2.4 1.7 3.1 1 1 
        664 1 . . . . . 4.1 2.0 6.0 1 1 
        665 1 . . . . . 3.1 0.0 6.0 1 1 
        666 1 . . . . . 3.3 1.9 4.7 1 1 
        667 1 . . . . . 2.2 1.6 2.8 1 1 
        668 1 . . . . . 4.8 1.9 6.0 1 1 
        669 1 . . . . . 2.4 1.7 3.1 1 1 
        670 1 . . . . . 2.4 1.7 3.1 1 1 
        671 1 . . . . . 2.6 1.7 3.5 1 1 
        672 1 . . . . . 3.6 2.0 5.2 1 1 
        673 1 . . . . . 3.1 1.9 4.3 1 1 
        674 1 . . . . . 2.7 1.8 3.6 1 1 
        675 1 . . . . . 2.2 1.6 2.8 1 1 
        676 1 . . . . . 4.2 2.0 6.0 1 1 
        677 1 . . . . . 2.6 1.8 3.4 1 1 
        678 1 . . . . . 4.2 2.0 6.0 1 1 
        679 1 . . . . . 3.0 1.9 4.1 1 1 
        680 1 . . . . . 2.4 1.7 3.1 1 1 
        681 1 . . . . . 4.4 2.0 6.0 1 1 
        682 1 . . . . . 5.0 1.8 6.0 1 1 
        683 1 . . . . . 5.0 1.9 6.0 1 1 
        684 1 . . . . . 2.7 1.8 3.6 1 1 
        685 1 . . . . . 4.4 2.0 6.0 1 1 
        686 1 . . . . . 5.5 1.7 6.0 1 1 
        687 1 . . . . . 5.6 1.6 6.0 1 1 
        688 1 . . . . . 3.0 1.9 4.1 1 1 
        689 1 . . . . . 3.9 2.0 5.8 1 1 
        690 1 . . . . . 4.8 1.9 6.0 1 1 
        691 1 . . . . . 4.8 1.9 6.0 1 1 
        692 1 . . . . . 4.0 2.0 6.0 1 1 
        693 1 . . . . . 2.7 1.8 3.6 1 1 
        694 1 . . . . . 3.5 1.9 5.1 1 1 
        695 1 . . . . . 2.7 1.8 3.6 1 1 
        696 1 . . . . . 2.7 1.8 3.6 1 1 
        697 1 . . . . . 3.6 2.0 5.2 1 1 
        698 1 . . . . . 2.8 0.0 6.0 1 1 
        699 1 . . . . . 2.7 1.8 3.6 1 1 
        700 1 . . . . . 2.9 1.9 3.9 1 1 
        701 1 . . . . . 3.0 1.8 4.2 1 1 
        702 1 . . . . . 2.7 1.8 3.6 1 1 
        703 1 . . . . . 4.1 2.0 6.0 1 1 
        704 1 . . . . . 3.6 2.0 5.2 1 1 
        705 1 . . . . . 3.2 1.9 4.5 1 1 
        706 1 . . . . . 3.6 2.0 5.2 1 1 
        707 1 . . . . . 3.6 2.0 5.2 1 1 
        708 1 . . . . . 4.3 2.0 6.0 1 1 
        709 1 . . . . . 3.3 2.0 4.6 1 1 
        710 1 . . . . . 2.8 1.8 3.8 1 1 
        711 1 . . . . . 3.1 1.9 4.3 1 1 
        712 1 . . . . . 2.7 1.8 3.6 1 1 
        713 1 . . . . . 2.6 1.8 3.4 1 1 
        714 1 . . . . . 2.4 1.7 3.1 1 1 
        715 1 . . . . . 2.1 1.5 2.7 1 1 
        716 1 . . . . . 4.1 2.0 6.0 1 1 
        717 1 . . . . . 4.9 1.9 6.0 1 1 
        718 1 . . . . . 5.6 1.7 6.0 1 1 
        719 1 . . . . . 4.7 2.0 6.0 1 1 
        720 2 . . . . . 4.0 2.0 6.0 1 1 
        720 3 . . . . . 4.0 2.0 6.0 1 1 
        721 1 . . . . . 2.9 1.8 4.0 1 1 
        722 1 . . . . . 2.6 1.8 3.4 1 1 
        723 1 . . . . . 3.0 1.9 4.1 1 1 
        724 1 . . . . . 2.6 1.8 3.4 1 1 
        725 1 . . . . . 3.2 1.9 4.5 1 1 
        726 1 . . . . . 2.5 1.7 3.3 1 1 
        727 1 . . . . . 2.1 1.6 2.6 1 1 
        728 1 . . . . . 2.6 1.7 3.5 1 1 
        729 1 . . . . . 2.9 1.9 3.9 1 1 
        730 1 . . . . . 3.1 1.9 4.3 1 1 
        731 1 . . . . . 4.0 2.0 6.0 1 1 
        732 1 . . . . . 3.2 1.9 4.5 1 1 
        733 1 . . . . . 3.3 2.0 4.6 1 1 
        734 1 . . . . . 3.1 1.9 4.3 1 1 
        735 1 . . . . . 3.3 1.9 4.7 1 1 
        736 1 . . . . . 3.9 2.0 5.8 1 1 
        737 1 . . . . . 2.2 1.6 2.8 1 1 
        738 1 . . . . . 2.6 1.8 3.4 1 1 
        739 1 . . . . . 4.4 2.0 6.0 1 1 
        740 1 . . . . . 2.6 1.8 3.4 1 1 
        741 1 . . . . . 3.4 2.0 4.8 1 1 
        742 1 . . . . . 2.3 1.6 3.0 1 1 
        743 1 . . . . . 2.6 1.8 3.4 1 1 
        744 1 . . . . . 2.6 1.8 3.4 1 1 
        745 1 . . . . . 2.6 1.8 3.4 1 1 
        746 1 . . . . . 2.9 1.9 3.9 1 1 
        747 1 . . . . . 2.2 1.6 2.8 1 1 
        748 1 . . . . . 2.6 1.8 3.4 1 1 
        749 1 . . . . . 2.7 1.8 3.6 1 1 
        750 1 . . . . . 2.5 1.7 3.3 1 1 
        751 1 . . . . . 2.2 1.6 2.8 1 1 
        752 1 . . . . . 2.4 1.7 3.1 1 1 
        753 1 . . . . . 3.4 2.0 4.8 1 1 
        754 1 . . . . . 2.2 1.6 2.8 1 1 
        755 1 . . . . . 2.0 1.5 2.5 1 1 
        756 1 . . . . . 4.3 2.0 6.0 1 1 
        757 1 . . . . . 2.9 1.8 4.0 1 1 
        758 1 . . . . . 4.4 1.9 6.0 1 1 
        759 1 . . . . . 2.3 1.6 3.0 1 1 
        760 1 . . . . . 4.2 2.0 6.0 1 1 
        761 1 . . . . . 2.5 1.7 3.3 1 1 
        762 1 . . . . . 2.1 1.5 2.7 1 1 
        763 1 . . . . . 2.3 1.7 2.9 1 1 
        764 1 . . . . . 2.4 1.7 3.1 1 1 
        765 1 . . . . . 3.0 1.9 4.1 1 1 
        766 1 . . . . . 2.6 1.8 3.4 1 1 
        767 1 . . . . . 3.9 2.0 5.8 1 1 
        768 1 . . . . . 2.9 1.9 3.9 1 1 
        769 1 . . . . . 3.0 1.9 4.1 1 1 
        770 1 . . . . . 2.4 1.7 3.1 1 1 
        771 1 . . . . . 2.6 1.8 3.4 1 1 
        772 1 . . . . . 2.5 1.7 3.3 1 1 
        773 1 . . . . . 4.4 2.0 6.0 1 1 
        774 1 . . . . . 4.8 1.9 6.0 1 1 
        775 1 . . . . . 5.2 1.8 6.0 1 1 
        776 1 . . . . . 2.7 1.8 3.6 1 1 
        777 1 . . . . . 2.2 1.6 2.8 1 1 
        778 1 . . . . . 2.6 1.7 3.5 1 1 
        779 1 . . . . . 4.5 2.0 6.0 1 1 
        780 1 . . . . . 5.1 1.9 6.0 1 1 
        781 1 . . . . . 2.8 1.9 3.7 1 1 
        782 1 . . . . . 4.0 2.0 6.0 1 1 
        783 1 . . . . . 2.4 1.7 3.1 1 1 
        784 1 . . . . . 2.3 1.7 2.9 1 1 
        785 1 . . . . . 5.7 1.6 6.0 1 1 
        786 1 . . . . . 2.9 1.9 3.9 1 1 
        787 1 . . . . . 3.7 0.0 6.0 1 1 
        788 1 . . . . . 3.0 1.8 4.2 1 1 
        789 1 . . . . . 2.8 1.8 3.8 1 1 
        790 1 . . . . . 2.8 1.8 3.8 1 1 
        791 1 . . . . . 2.7 1.8 3.6 1 1 
        792 1 . . . . . 3.8 2.0 5.6 1 1 
        793 1 . . . . . 3.6 2.0 5.2 1 1 
        794 1 . . . . . 3.0 1.9 4.1 1 1 
        795 1 . . . . . 2.7 1.8 3.6 1 1 
        796 1 . . . . . 3.2 1.9 4.5 1 1 
        797 1 . . . . . 4.7 2.0 6.0 1 1 
        798 1 . . . . . 2.5 1.7 3.3 1 1 
        799 1 . . . . . 2.8 1.8 3.8 1 1 
        800 1 . . . . . 3.1 1.9 4.3 1 1 
        801 1 . . . . . 2.4 1.7 3.1 1 1 
        802 1 . . . . . 2.8 1.8 3.8 1 1 
        803 1 . . . . . 3.0 1.9 4.1 1 1 
        804 1 . . . . . 3.5 1.9 5.1 1 1 
        805 1 . . . . . 3.5 1.9 5.1 1 1 
        806 1 . . . . . 3.2 1.9 4.5 1 1 
        807 1 . . . . . 4.6 1.9 6.0 1 1 
        808 1 . . . . . 4.8 2.0 6.0 1 1 
        809 1 . . . . . 4.9 1.9 6.0 1 1 
        810 1 . . . . . 2.9 1.9 3.9 1 1 
        811 1 . . . . . 3.5 2.0 5.0 1 1 
        812 1 . . . . . 3.8 2.0 5.6 1 1 
        813 1 . . . . . 3.4 2.0 4.8 1 1 
        814 1 . . . . . 4.0 2.0 6.0 1 1 
        815 1 . . . . . 5.3 1.8 6.0 1 1 
        816 1 . . . . . 4.7 1.9 6.0 1 1 
        817 1 . . . . . 5.2 1.9 6.0 1 1 
        818 1 . . . . . 5.0 1.9 6.0 1 1 
        819 1 . . . . . 5.0 1.8 6.0 1 1 
        820 1 . . . . . 2.2 1.6 2.8 1 1 
        821 1 . . . . . 5.0 1.9 6.0 1 1 
        822 1 . . . . . 4.3 2.0 6.0 1 1 
        823 1 . . . . . 3.9 2.0 5.8 1 1 
        824 1 . . . . . 2.2 1.6 2.8 1 1 
        825 1 . . . . . 2.2 1.6 2.8 1 1 
        826 1 . . . . . 2.3 1.7 2.9 1 1 
        827 1 . . . . . 3.5 2.0 5.0 1 1 
        828 1 . . . . . 2.8 1.9 3.7 1 1 
        829 1 . . . . . 3.3 2.0 4.6 1 1 
        830 1 . . . . . 4.5 2.0 6.0 1 1 
        831 1 . . . . . 4.4 2.0 6.0 1 1 
        832 1 . . . . . 2.8 1.8 3.8 1 1 
        833 1 . . . . . 3.5 2.0 5.0 1 1 
        834 1 . . . . . 2.6 1.7 3.5 1 1 
        835 1 . . . . . 3.6 2.0 5.2 1 1 
        836 1 . . . . . 2.2 1.6 2.8 1 1 
        837 1 . . . . . 4.7 2.0 6.0 1 1 
        838 1 . . . . . 2.7 1.8 3.6 1 1 
        839 1 . . . . . 4.4 2.0 6.0 1 1 
        840 1 . . . . . 3.3 1.9 4.7 1 1 
        841 1 . . . . . 3.0 1.9 4.1 1 1 
        842 1 . . . . . 2.5 1.7 3.3 1 1 
        843 1 . . . . . 2.6 1.8 3.4 1 1 
        844 1 . . . . . 2.6 1.7 3.5 1 1 
        845 1 . . . . . 4.8 1.9 6.0 1 1 
        846 1 . . . . . 3.9 2.0 5.8 1 1 
        847 1 . . . . . 3.9 2.0 5.8 1 1 
        848 1 . . . . . 3.4 2.0 4.8 1 1 
        849 1 . . . . . 4.2 2.0 6.0 1 1 
        850 1 . . . . . 5.1 1.8 6.0 1 1 
        851 1 . . . . . 4.2 2.0 6.0 1 1 
        852 1 . . . . . 4.2 2.0 6.0 1 1 
        853 1 . . . . . 4.2 2.0 6.0 1 1 
        854 1 . . . . . 2.7 1.8 3.6 1 1 
        855 1 . . . . . 4.7 2.0 6.0 1 1 
        856 1 . . . . . 3.5 1.9 5.1 1 1 
        857 1 . . . . . 2.6 1.8 3.4 1 1 
        858 1 . . . . . 3.0 1.9 4.1 1 1 
        859 1 . . . . . 2.4 1.7 3.1 1 1 
        860 1 . . . . . 2.4 1.7 3.1 1 1 
        861 1 . . . . . 3.0 1.9 4.1 1 1 
        862 1 . . . . . 2.7 1.8 3.6 1 1 
        863 1 . . . . . 2.9 1.8 4.0 1 1 
        864 1 . . . . . 4.1 2.0 6.0 1 1 
        865 1 . . . . . 3.1 1.9 4.3 1 1 
        866 1 . . . . . 3.7 2.0 5.4 1 1 
        867 1 . . . . . 2.7 1.8 3.6 1 1 
        868 1 . . . . . 1.9 1.4 2.4 1 1 
        869 1 . . . . . 3.0 1.9 4.1 1 1 
        870 1 . . . . . 2.4 1.7 3.1 1 1 
        871 1 . . . . . 2.1 1.6 2.6 1 1 
        872 1 . . . . . 2.4 1.7 3.1 1 1 
        873 1 . . . . . 1.8 1.4 2.2 1 1 
        874 1 . . . . . 4.4 2.0 6.0 1 1 
        875 1 . . . . . 3.9 2.0 5.8 1 1 
        876 1 . . . . . 3.6 2.0 5.2 1 1 
        877 1 . . . . . 2.3 1.6 3.0 1 1 
        878 1 . . . . . 3.1 1.9 4.3 1 1 
        879 1 . . . . . 3.0 1.9 4.1 1 1 
        880 1 . . . . . 2.1 1.6 2.6 1 1 
        881 1 . . . . . 3.4 2.0 4.8 1 1 
        882 1 . . . . . 2.2 1.6 2.8 1 1 
        883 1 . . . . . 3.7 2.0 5.4 1 1 
        884 1 . . . . . 3.0 1.9 4.1 1 1 
        885 1 . . . . . 2.2 1.6 2.8 1 1 
        886 1 . . . . . 2.1 1.5 2.7 1 1 
        887 1 . . . . . 3.9 2.0 5.8 1 1 
        888 1 . . . . . 2.0 1.5 2.5 1 1 
        889 1 . . . . . 2.9 1.8 4.0 1 1 
        890 1 . . . . . 2.1 1.5 2.7 1 1 
        891 1 . . . . . 2.1 1.6 2.6 1 1 
        892 1 . . . . . 2.6 1.7 3.5 1 1 
        893 1 . . . . . 2.7 1.8 3.6 1 1 
        894 1 . . . . . 2.4 1.7 3.1 1 1 
        895 1 . . . . . 2.9 1.8 4.0 1 1 
        896 1 . . . . . 3.6 1.9 5.3 1 1 
        897 1 . . . . . 2.5 1.7 3.3 1 1 
        898 1 . . . . . 1.8 0.0 6.0 1 1 
        899 1 . . . . . 3.4 2.0 4.8 1 1 
        900 1 . . . . . 2.1 1.5 2.7 1 1 
        901 1 . . . . . 4.9 1.9 6.0 1 1 
        902 1 . . . . . 5.1 1.9 6.0 1 1 
        903 1 . . . . . 2.8 1.8 3.8 1 1 
        904 1 . . . . . 4.8 1.9 6.0 1 1 
        905 1 . . . . . 4.4 2.0 6.0 1 1 
        906 1 . . . . . 2.5 1.7 3.3 1 1 
        907 1 . . . . . 4.3 2.0 6.0 1 1 
        908 1 . . . . . 4.5 1.9 6.0 1 1 
        909 1 . . . . . 3.7 2.0 5.4 1 1 
        910 1 . . . . . 2.8 1.8 3.8 1 1 
        911 1 . . . . . 2.5 1.7 3.3 1 1 
        912 1 . . . . . 2.1 1.5 2.7 1 1 
        913 1 . . . . . 2.5 1.7 3.3 1 1 
        914 1 . . . . . 4.0 2.0 5.4 1 1 
        915 1 . . . . . 4.1 2.0 6.0 1 1 
        916 1 . . . . . 3.8 2.0 5.6 1 1 
        917 1 . . . . . 4.6 2.0 6.0 1 1 
        918 1 . . . . . 4.0 2.0 6.0 1 1 
        919 1 . . . . . 2.9 1.9 3.9 1 1 
        920 1 . . . . . 2.5 1.7 3.3 1 1 
        921 1 . . . . . 4.4 2.0 6.0 1 1 
        922 1 . . . . . 3.3 2.0 4.6 1 1 
        923 1 . . . . .   . 2.0 3.1 1 1 
        924 1 . . . . . 4.3 2.0 6.0 1 1 
        925 1 . . . . . 4.8 1.9 6.0 1 1 
        926 1 . . . . . 2.8 1.8 3.8 1 1 
        927 1 . . . . . 2.3 1.7 2.9 1 1 
        928 1 . . . . . 2.5 1.7 3.3 1 1 
        929 1 . . . . . 2.8 1.8 3.8 1 1 
        930 1 . . . . . 2.7 1.8 3.6 1 1 
        931 2 . . . . . 2.9 1.9 3.9 1 1 
        931 3 . . . . . 2.9 1.9 3.9 1 1 
        932 1 . . . . . 5.5 1.7 6.0 1 1 
        933 1 . . . . . 2.9 1.9 3.9 1 1 
        934 1 . . . . . 4.9 1.9 6.0 1 1 
        935 1 . . . . . 2.3 1.6 3.0 1 1 
        936 1 . . . . . 4.3 1.9 6.0 1 1 
        937 1 . . . . . 3.0 1.9 4.1 1 1 
        938 1 . . . . . 2.4 1.7 3.1 1 1 
        939 1 . . . . . 1.9 1.5 2.3 1 1 
        940 1 . . . . . 2.0 1.5 2.5 1 1 
        941 1 . . . . . 2.8 1.8 3.8 1 1 
        942 1 . . . . . 2.1 1.6 2.6 1 1 
        943 1 . . . . . 1.8 1.4 2.2 1 1 
        944 1 . . . . . 5.5 1.7 6.0 1 1 
        945 1 . . . . . 3.5 2.0 5.0 1 1 
        946 1 . . . . . 2.8 1.8 3.8 1 1 
        947 1 . . . . . 2.7 1.8 3.6 1 1 
        948 1 . . . . . 2.2 1.6 2.8 1 1 
        949 1 . . . . . 1.9 1.4 2.4 1 1 
        950 1 . . . . . 3.5 2.0 5.0 1 1 
        951 1 . . . . . 2.0 1.5 2.5 1 1 
        952 1 . . . . . 3.5 0.0 6.0 1 1 
        953 1 . . . . . 1.8 1.4 2.2 1 1 
        954 1 . . . . . 1.8 1.4 2.2 1 1 
        955 1 . . . . . 1.9 1.4 2.4 1 1 
        956 1 . . . . . 2.7 1.8 3.6 1 1 
        957 1 . . . . . 4.3 2.0 6.0 1 1 
        958 1 . . . . . 3.1 1.9 4.3 1 1 
        959 1 . . . . . 2.2 1.6 2.8 1 1 
        960 1 . . . . . 3.7 0.0 6.0 1 1 
        961 1 . . . . . 2.7 1.8 3.6 1 1 
        962 1 . . . . . 2.6 1.8 3.5 1 1 
        963 1 . . . . . 3.0 1.9 4.1 1 1 
        964 1 . . . . . 3.3 1.9 4.1 1 1 
        965 1 . . . . . 2.7 1.8 3.6 1 1 
        966 1 . . . . . 2.2 1.6 2.8 1 1 
        967 1 . . . . . 3.3 1.9 4.7 1 1 
        968 1 . . . . . 2.3 1.6 3.0 1 1 
        969 1 . . . . . 3.3 1.9 4.7 1 1 
        970 1 . . . . . 2.4 1.7 3.1 1 1 
        971 1 . . . . . 2.3 1.7 2.9 1 1 
        972 1 . . . . . 2.0 1.5 2.5 1 1 
        973 1 . . . . . 2.9 1.9 3.9 1 1 
        974 1 . . . . . 2.2 1.6 2.8 1 1 
        975 1 . . . . . 2.6 1.7 3.5 1 1 
        976 1 . . . . . 5.0 1.9 6.0 1 1 
        977 1 . . . . . 3.6 1.9 5.3 1 1 
        978 1 . . . . . 3.8 2.0 5.6 1 1 
        979 1 . . . . . 4.9 1.9 6.0 1 1 
        980 1 . . . . . 2.6 1.8 3.4 1 1 
        981 1 . . . . . 2.7 1.8 3.6 1 1 
        982 1 . . . . . 2.7 1.8 3.6 1 1 
        983 1 . . . . . 3.6 2.0 5.2 1 1 
        984 1 . . . . . 2.3 1.6 3.0 1 1 
        985 1 . . . . . 2.7 1.8 3.6 1 1 
        986 1 . . . . . 2.3 1.6 3.0 1 1 
        987 1 . . . . . 2.4 1.7 3.1 1 1 
        988 1 . . . . . 3.5 2.0 5.0 1 1 
        989 1 . . . . . 2.2 1.6 2.8 1 1 
        990 1 . . . . . 2.4 1.7 3.1 1 1 
        991 1 . . . . . 2.0 1.5 2.5 1 1 
        992 1 . . . . . 2.9 1.8 4.0 1 1 
        993 1 . . . . . 2.9 1.8 4.0 1 1 
        994 1 . . . . . 2.3 1.6 3.0 1 1 
        995 1 . . . . . 2.4 1.7 3.1 1 1 
        996 1 . . . . . 3.6 1.9 5.3 1 1 
        997 1 . . . . . 2.4 1.7 3.1 1 1 
        998 1 . . . . . 4.3 2.0 6.0 1 1 
        999 1 . . . . . 2.7 1.8 3.6 1 1 
       1000 1 . . . . . 2.2 1.6 2.8 1 1 
       1001 1 . . . . . 2.2 1.6 2.8 1 1 
       1002 1 . . . . . 2.0 0.0 6.0 1 1 
       1003 1 . . . . . 2.4 1.7 3.1 1 1 
       1004 1 . . . . . 2.2 1.6 2.8 1 1 
       1005 1 . . . . . 2.9 1.8 4.0 1 1 
       1006 1 . . . . . 2.4 1.7 3.1 1 1 
       1007 1 . . . . . 3.2 1.9 4.5 1 1 
       1008 1 . . . . . 2.3 1.7 2.9 1 1 
       1009 1 . . . . . 4.1 2.0 6.0 1 1 
       1010 1 . . . . . 2.3 1.6 3.0 1 1 
       1011 1 . . . . . 4.1 2.0 6.0 1 1 
       1012 1 . . . . . 4.6 2.0 6.0 1 1 
       1013 1 . . . . . 2.9 1.8 4.0 1 1 
       1014 1 . . . . . 3.6 2.0 5.2 1 1 
       1015 1 . . . . . 4.4 2.0 6.0 1 1 
       1016 1 . . . . . 3.1 1.9 4.3 1 1 
       1017 1 . . . . . 2.6 1.8 3.4 1 1 
       1018 1 . . . . . 1.8 1.4 2.2 1 1 
       1019 1 . . . . . 1.9 1.5 2.3 1 1 
       1020 1 . . . . . 2.4 1.7 3.1 1 1 
       1021 1 . . . . . 2.9 1.8 4.0 1 1 
       1022 1 . . . . . 3.5 2.0 5.0 1 1 
       1023 1 . . . . . 3.8 2.0 5.6 1 1 
       1024 1 . . . . . 3.0 1.9 4.1 1 1 
       1025 1 . . . . . 2.7 1.8 3.6 1 1 
       1026 1 . . . . . 1.9 1.4 2.4 1 1 
       1027 1 . . . . . 2.6 1.7 3.5 1 1 
       1028 1 . . . . . 4.7 1.9 6.0 1 1 
       1029 1 . . . . . 2.3 1.6 3.0 1 1 
       1030 1 . . . . . 2.5 1.7 3.3 1 1 
       1031 1 . . . . . 2.1 1.6 2.6 1 1 
       1032 1 . . . . . 2.5 1.7 3.3 1 1 
       1033 1 . . . . . 2.7 1.8 3.6 1 1 
       1034 1 . . . . . 2.9 1.8 4.0 1 1 
       1035 1 . . . . . 2.3 1.6 3.0 1 1 
       1036 1 . . . . . 2.5 1.7 3.3 1 1 
       1037 1 . . . . . 3.6 2.0 5.2 1 1 
       1038 1 . . . . . 4.2 1.9 6.0 1 1 
       1039 1 . . . . . 2.3 1.7 2.9 1 1 
       1040 1 . . . . . 3.6 2.0 5.2 1 1 
       1041 1 . . . . . 2.1 1.6 2.6 1 1 
       1042 1 . . . . . 2.1 1.6 2.6 1 1 
       1043 1 . . . . . 2.1 1.6 2.6 1 1 
       1044 1 . . . . . 4.5 1.9 6.0 1 1 
       1045 1 . . . . . 1.7 1.3 2.2 1 1 
       1046 1 . . . . . 3.2 1.9 4.5 1 1 
       1047 1 . . . . . 2.6 1.9 3.4 1 1 
       1048 1 . . . . .   . 1.9 3.0 1 1 
       1049 1 . . . . . 3.8 2.0 5.6 1 1 
       1050 1 . . . . . 2.5 1.7 3.3 1 1 
       1051 1 . . . . . 2.4 1.7 3.1 1 1 
       1052 1 . . . . . 2.1 1.5 2.7 1 1 
       1053 1 . . . . . 3.1 1.9 4.3 1 1 
       1054 1 . . . . . 2.1 1.6 2.6 1 1 
       1055 1 . . . . . 2.2 1.6 2.8 1 1 
       1056 1 . . . . . 2.2 1.6 2.8 1 1 
       1057 1 . . . . . 4.1 2.0 6.0 1 1 
       1058 1 . . . . . 2.2 0.0 6.0 1 1 
       1059 1 . . . . . 2.4 1.7 3.1 1 1 
       1060 1 . . . . . 3.5 2.0 5.0 1 1 
       1061 1 . . . . . 3.9 2.0 5.8 1 1 
       1062 1 . . . . . 2.4 1.7 3.1 1 1 
       1063 1 . . . . . 4.4 2.0 6.0 1 1 
       1064 1 . . . . . 2.5 1.7 3.3 1 1 
       1065 1 . . . . . 2.7 1.8 3.6 1 1 
       1066 1 . . . . . 2.4 1.7 3.1 1 1 
       1067 1 . . . . . 2.3 1.6 3.0 1 1 
       1068 1 . . . . . 2.5 1.7 3.3 1 1 
       1069 1 . . . . . 2.2 1.6 2.8 1 1 
       1070 1 . . . . . 2.8 1.8 3.8 1 1 
       1071 1 . . . . . 4.3 2.0 6.0 1 1 
       1072 1 . . . . . 2.8 1.8 3.8 1 1 
       1073 1 . . . . . 2.3 1.7 2.9 1 1 
       1074 1 . . . . . 1.9 1.5 2.3 1 1 
       1075 1 . . . . . 2.8 1.8 3.8 1 1 
       1076 1 . . . . . 3.0 1.9 4.1 1 1 
       1077 1 . . . . . 4.1 2.0 6.0 1 1 
       1078 1 . . . . . 4.2 2.0 6.0 1 1 
       1079 1 . . . . . 3.7 2.0 5.4 1 1 
       1080 1 . . . . . 4.0 2.0 6.0 1 1 
       1081 1 . . . . . 3.5 1.9 5.1 1 1 
       1082 1 . . . . . 3.3 2.0 4.6 1 1 
       1083 1 . . . . . 2.7 1.8 3.6 1 1 
       1084 1 . . . . . 3.2 1.9 4.5 1 1 
       1085 1 . . . . . 3.7 2.0 5.4 1 1 
       1086 1 . . . . . 2.4 1.7 3.1 1 1 
       1087 1 . . . . . 2.3 1.6 3.0 1 1 
       1088 1 . . . . . 3.3 2.0 4.6 1 1 
       1089 1 . . . . . 3.2 1.9 4.5 1 1 
       1090 1 . . . . . 2.2 1.6 2.8 1 1 
       1091 1 . . . . . 2.9 1.8 4.0 1 1 
       1092 1 . . . . . 4.4 1.9 6.0 1 1 
       1093 1 . . . . . 2.1 1.6 2.6 1 1 
       1094 1 . . . . . 2.9 1.9 3.9 1 1 
       1095 1 . . . . . 2.4 1.7 3.1 1 1 
       1096 1 . . . . . 3.0 1.9 4.1 1 1 
       1097 1 . . . . . 3.6 2.0 5.2 1 1 
       1098 1 . . . . . 3.6 2.0 5.2 1 1 
       1099 1 . . . . . 3.9 2.0 5.8 1 1 
       1100 1 . . . . . 3.3 2.0 4.6 1 1 
       1101 1 . . . . . 2.9 1.9 3.9 1 1 
       1102 1 . . . . . 3.0 1.9 4.1 1 1 
       1103 1 . . . . . 2.5 1.7 3.3 1 1 
       1104 1 . . . . . 4.2 2.0 6.0 1 1 
       1105 1 . . . . . 1.9 1.5 2.3 1 1 
       1106 1 . . . . . 2.6 1.7 3.5 1 1 
       1107 1 . . . . . 3.8 2.0 5.6 1 1 
       1108 1 . . . . . 5.5 1.8 6.0 1 1 
       1109 1 . . . . . 4.8 2.0 6.0 1 1 
       1110 1 . . . . . 2.3 1.6 3.0 1 1 
       1111 1 . . . . . 3.4 1.9 4.9 1 1 
       1112 1 . . . . . 2.6 1.8 3.4 1 1 
       1113 1 . . . . . 3.3 2.0 4.6 1 1 
       1114 1 . . . . . 2.9 1.8 4.0 1 1 
       1115 1 . . . . . 5.1 1.9 6.0 1 1 
       1116 1 . . . . . 3.7 2.0 5.4 1 1 
       1117 1 . . . . . 4.3 2.0 6.0 1 1 
       1118 1 . . . . . 2.9 0.0 6.0 1 1 
       1119 1 . . . . . 3.3 1.9 4.7 1 1 
       1120 1 . . . . . 2.4 1.9 3.2 1 1 
       1121 1 . . . . . 4.9 1.9 6.0 1 1 
       1122 1 . . . . . 4.9 1.9 6.0 1 1 
       1123 1 . . . . . 3.0 2.0 4.1 1 1 
       1124 1 . . . . . 5.0 1.9 6.0 1 1 
       1125 1 . . . . . 3.1 1.9 4.3 1 1 
       1126 1 . . . . . 4.3 2.0 6.0 1 1 
       1127 1 . . . . . 5.3 1.8 6.0 1 1 
       1128 1 . . . . . 6.0 0.8 6.0 1 1 
       1129 1 . . . . . 2.6 1.7 3.5 1 1 
       1130 1 . . . . . 5.8 1.6 6.0 1 1 
       1131 1 . . . . . 4.2 2.0 6.0 1 1 
       1132 1 . . . . . 5.5 1.8 6.0 1 1 
       1133 1 . . . . . 2.9 1.9 3.9 1 1 
       1134 1 . . . . . 2.8 1.8 3.8 1 1 
       1135 1 . . . . . 4.7 1.9 6.0 1 1 
       1136 1 . . . . . 4.8 2.0 6.0 1 1 
       1137 1 . . . . . 2.6 1.7 3.5 1 1 
       1138 1 . . . . . 5.4 1.8 6.0 1 1 
       1139 1 . . . . . 5.0 1.9 6.0 1 1 
       1140 1 . . . . . 3.5 2.0 5.0 1 1 
       1141 1 . . . . . 4.3 2.0 6.0 1 1 
       1142 1 . . . . . 2.9 1.8 4.0 1 1 
       1143 1 . . . . . 2.9 1.9 3.9 1 1 
       1144 1 . . . . . 3.8 2.0 5.6 1 1 
       1145 1 . . . . . 4.8 1.9 6.0 1 1 
       1146 1 . . . . . 3.5 2.0 5.0 1 1 
       1147 1 . . . . . 5.1 1.9 6.0 1 1 
       1148 1 . . . . . 4.1 2.0 6.0 1 1 
       1149 1 . . . . . 3.3 2.0 4.6 1 1 
       1150 1 . . . . . 3.8 2.0 5.6 1 1 
       1151 1 . . . . . 3.0 1.9 4.1 1 1 
       1152 1 . . . . . 4.7 1.9 6.0 1 1 
       1153 1 . . . . . 2.5 1.7 3.3 1 1 
       1154 1 . . . . . 2.6 1.7 3.5 1 1 
       1155 1 . . . . . 5.5 1.7 6.0 1 1 
       1156 1 . . . . . 5.0 1.8 6.0 1 1 
       1157 1 . . . . . 4.1 2.0 6.0 1 1 
       1158 1 . . . . . 4.3 2.0 6.0 1 1 
       1159 1 . . . . . 2.7 1.8 3.6 1 1 
       1160 1 . . . . . 2.8 1.8 3.8 1 1 
       1161 1 . . . . . 3.1 1.9 4.3 1 1 
       1162 1 . . . . . 2.6 1.8 3.4 1 1 
       1163 1 . . . . . 2.5 1.7 3.3 1 1 
       1164 1 . . . . . 2.7 1.8 3.6 1 1 
       1165 1 . . . . . 3.0 1.9 4.1 1 1 
       1166 1 . . . . . 2.6 1.8 3.4 1 1 
       1167 1 . . . . . 2.9 1.9 3.9 1 1 
       1168 1 . . . . . 2.5 1.7 3.3 1 1 
       1169 1 . . . . . 4.7 2.0 6.0 1 1 
       1170 1 . . . . . 4.5 2.0 6.0 1 1 
       1171 1 . . . . . 3.2 1.9 4.5 1 1 
       1172 1 . . . . . 5.3 1.8 6.0 1 1 
       1173 1 . . . . . 2.8 1.8 3.8 1 1 
       1174 1 . . . . . 2.8 1.8 3.8 1 1 
       1175 1 . . . . . 3.2 1.9 4.5 1 1 
       1176 1 . . . . . 4.7 2.0 6.0 1 1 
       1177 1 . . . . . 3.2 2.0 4.4 1 1 
       1178 1 . . . . . 2.8 1.8 3.8 1 1 
       1179 1 . . . . . 3.0 0.0 6.0 1 1 
       1180 1 . . . . . 3.3 2.0 4.6 1 1 
       1181 1 . . . . . 4.7 2.0 6.0 1 1 
       1182 1 . . . . . 2.8 1.9 3.8 1 1 
       1183 1 . . . . . 3.4 1.9 4.9 1 1 
       1184 1 . . . . . 3.7 2.0 5.4 1 1 
       1185 1 . . . . . 2.8 1.9 3.8 1 1 
       1186 1 . . . . . 3.4 0.0 6.0 1 1 
       1187 1 . . . . . 3.3 0.0 6.0 1 1 
       1188 1 . . . . . 2.4 1.7 3.1 1 1 
       1189 1 . . . . . 3.3 1.9 4.7 1 1 
       1190 1 . . . . . 3.4 0.0 6.0 1 1 
       1191 1 . . . . . 2.5 1.7 3.3 1 1 
       1192 1 . . . . . 2.9 1.8 4.0 1 1 
       1193 1 . . . . . 2.5 1.7 3.3 1 1 
       1194 1 . . . . . 2.8 1.8 3.8 1 1 
       1195 1 . . . . . 2.5 1.7 3.3 1 1 
       1196 1 . . . . . 2.1 1.5 2.7 1 1 
       1197 1 . . . . . 2.2 1.6 2.8 1 1 
       1198 1 . . . . . 2.3 1.6 3.0 1 1 
       1199 1 . . . . . 2.1 1.5 2.7 1 1 
       1200 1 . . . . . 2.8 1.8 3.8 1 1 
       1201 1 . . . . . 2.4 1.7 3.1 1 1 
       1202 1 . . . . . 2.4 1.7 3.1 1 1 
       1203 1 . . . . . 3.0 1.9 4.1 1 1 
       1204 1 . . . . . 1.9 1.4 2.4 1 1 
       1205 1 . . . . . 2.5 1.7 3.3 1 1 
       1206 1 . . . . . 2.7 1.8 3.6 1 1 
       1207 1 . . . . . 3.9 2.0 5.8 1 1 
       1208 1 . . . . . 2.6 1.8 3.4 1 1 
       1209 1 . . . . . 2.5 1.7 3.3 1 1 
       1210 1 . . . . . 1.9 1.4 2.4 1 1 
       1211 1 . . . . . 3.2 1.9 4.5 1 1 
       1212 1 . . . . . 3.4 2.0 4.8 1 1 
       1213 1 . . . . . 2.2 1.6 2.8 1 1 
       1214 1 . . . . . 4.4 1.9 6.0 1 1 
       1215 1 . . . . . 3.3 2.0 4.7 1 1 
       1216 1 . . . . . 4.0 2.0 4.1 1 1 
       1217 1 . . . . . 2.7 1.8 3.6 1 1 
       1218 1 . . . . . 3.5 2.0 5.0 1 1 
       1219 1 . . . . . 1.9 1.5 2.3 1 1 
       1220 1 . . . . . 2.2 1.6 2.8 1 1 
       1221 1 . . . . . 3.7 0.0 6.0 1 1 
       1222 1 . . . . . 3.2 1.9 4.5 1 1 
       1223 1 . . . . . 2.2 1.6 2.8 1 1 
       1224 1 . . . . . 3.4 2.0 4.8 1 1 
       1225 1 . . . . . 2.2 1.6 2.8 1 1 
       1226 1 . . . . . 2.1 1.6 2.6 1 1 
       1227 1 . . . . . 2.4 1.7 3.1 1 1 
       1228 1 . . . . . 2.8 1.8 3.8 1 1 
       1229 1 . . . . . 3.1 1.9 4.3 1 1 
       1230 1 . . . . . 2.5 1.7 3.3 1 1 
       1231 1 . . . . . 2.0 1.5 2.5 1 1 
       1232 1 . . . . . 3.2 2.0 4.4 1 1 
       1233 1 . . . . . 2.1 1.6 2.6 1 1 
       1234 1 . . . . . 1.9 1.5 2.3 1 1 
       1235 1 . . . . . 2.6 1.8 3.4 1 1 
       1236 1 . . . . . 2.4 1.7 3.1 1 1 
       1237 1 . . . . . 2.9 1.9 3.9 1 1 
       1238 1 . . . . . 2.6 1.7 3.5 1 1 
       1239 1 . . . . . 3.5 2.0 5.0 1 1 
       1240 1 . . . . . 5.4 1.8 6.0 1 1 
       1241 1 . . . . . 6.0 1.2 6.0 1 1 
       1242 1 . . . . . 3.7 1.9 5.5 1 1 
       1243 1 . . . . . 4.5 2.0 6.0 1 1 
       1244 1 . . . . . 3.1 1.9 4.3 1 1 
       1245 1 . . . . . 4.3 1.9 6.0 1 1 
       1246 1 . . . . . 4.0 2.0 6.0 1 1 
       1247 1 . . . . . 2.2 1.6 2.8 1 1 
       1248 1 . . . . . 4.6 1.9 6.0 1 1 
       1249 1 . . . . . 3.2 1.9 4.5 1 1 
       1250 1 . . . . . 2.7 1.8 3.6 1 1 
       1251 1 . . . . . 3.0 1.9 4.1 1 1 
       1252 1 . . . . . 2.8 1.9 3.7 1 1 
       1253 1 . . . . . 2.5 1.7 3.3 1 1 
       1254 1 . . . . . 2.8 1.8 3.8 1 1 
       1255 1 . . . . . 4.1 2.0 6.0 1 1 
       1256 1 . . . . . 4.0 2.0 6.0 1 1 
       1257 1 . . . . . 2.6 1.7 3.5 1 1 
       1258 1 . . . . . 3.4 2.0 4.8 1 1 
       1259 1 . . . . . 4.5 1.9 6.0 1 1 
       1260 1 . . . . . 2.6 1.8 3.4 1 1 
       1261 1 . . . . . 2.5 1.7 3.3 1 1 
       1262 1 . . . . . 2.4 1.7 3.1 1 1 
       1263 1 . . . . . 2.7 1.8 3.6 1 1 
       1264 1 . . . . . 2.4 1.7 3.1 1 1 
       1265 1 . . . . . 2.3 1.6 3.0 1 1 
       1266 1 . . . . . 1.9 1.4 2.4 1 1 
       1267 1 . . . . . 2.8 1.8 3.8 1 1 
       1268 1 . . . . . 2.7 1.8 3.6 1 1 
       1269 1 . . . . . 2.2 1.6 2.8 1 1 
       1270 1 . . . . . 2.2 1.6 2.8 1 1 
       1271 1 . . . . . 2.7 1.8 3.6 1 1 
       1272 1 . . . . . 2.1 1.6 2.6 1 1 
       1273 1 . . . . . 2.4 1.7 3.1 1 1 
       1274 1 . . . . . 2.3 1.6 3.0 1 1 
       1275 1 . . . . . 3.7 2.0 5.4 1 1 
       1276 1 . . . . . 3.1 1.9 4.3 1 1 
       1277 1 . . . . . 2.3 1.7 2.9 1 1 
       1278 1 . . . . . 2.8 1.8 3.8 1 1 
       1279 1 . . . . . 3.0 1.8 4.2 1 1 
       1280 1 . . . . . 1.9 0.0 6.0 1 1 
       1281 1 . . . . . 2.0 1.5 2.5 1 1 
       1282 1 . . . . . 1.9 0.0 6.0 1 1 
       1283 1 . . . . . 2.0 1.5 2.5 1 1 
       1284 1 . . . . . 2.0 1.5 2.5 1 1 
       1285 1 . . . . . 2.1 1.5 2.7 1 1 
       1286 1 . . . . . 2.2 1.6 2.8 1 1 
       1287 1 . . . . . 2.1 1.5 2.7 1 1 
       1288 1 . . . . . 2.2 1.6 2.8 1 1 
       1289 1 . . . . . 3.3 2.0 4.6 1 1 
       1290 1 . . . . . 2.5 1.7 3.3 1 1 
       1291 1 . . . . . 2.1 1.5 2.7 1 1 
       1292 1 . . . . . 3.0 1.9 4.1 1 1 
       1293 1 . . . . . 5.2 1.8 6.0 1 1 
       1294 1 . . . . . 3.6 2.0 5.2 1 1 
       1295 1 . . . . . 3.1 1.9 4.3 1 1 
       1296 1 . . . . . 4.6 1.9 6.0 1 1 
       1297 1 . . . . . 3.7 2.0 5.4 1 1 
       1298 1 . . . . . 2.2 1.6 2.8 1 1 
       1299 1 . . . . . 4.1 2.0 6.0 1 1 
       1300 1 . . . . . 1.8 1.4 2.2 1 1 
       1301 1 . . . . . 3.8 2.0 5.6 1 1 
       1302 1 . . . . . 2.8 1.8 3.8 1 1 
       1303 1 . . . . . 3.1 1.9 4.3 1 1 
       1304 1 . . . . . 2.5 1.7 3.3 1 1 
       1305 1 . . . . . 3.4 1.9 4.9 1 1 
       1306 1 . . . . . 4.1 2.0 6.0 1 1 
       1307 1 . . . . . 2.9 1.9 3.9 1 1 
       1308 1 . . . . . 4.1 2.0 6.0 1 1 
       1309 1 . . . . . 2.8 1.8 3.8 1 1 
       1310 1 . . . . . 2.9 1.8 4.0 1 1 
       1311 1 . . . . . 3.8 2.0 5.6 1 1 
       1312 1 . . . . . 3.0 1.9 4.1 1 1 
       1313 1 . . . . . 3.9 2.0 5.8 1 1 
       1314 1 . . . . . 2.1 1.6 2.6 1 1 
       1315 1 . . . . . 2.2 1.6 2.8 1 1 
       1316 1 . . . . . 2.4 1.7 3.1 1 1 
       1317 1 . . . . . 2.0 1.5 2.5 1 1 
       1318 1 . . . . . 4.5 1.9 6.0 1 1 
       1319 1 . . . . . 2.5 1.7 3.3 1 1 
       1320 1 . . . . . 3.6 1.9 5.3 1 1 
       1321 1 . . . . . 5.4 1.8 6.0 1 1 
       1322 1 . . . . . 4.2 2.0 6.0 1 1 
       1323 1 . . . . . 2.1 1.5 2.7 1 1 
       1324 1 . . . . . 2.2 1.6 2.8 1 1 
       1325 1 . . . . . 3.7 2.0 5.4 1 1 
       1326 1 . . . . . 2.6 1.8 3.4 1 1 
       1327 1 . . . . . 6.0 0.0 6.0 1 1 
       1328 1 . . . . . 5.3 1.8 6.0 1 1 
       1329 1 . . . . . 3.7 1.9 5.5 1 1 
       1330 1 . . . . . 5.1 1.9 6.0 1 1 
       1331 1 . . . . . 6.0 0.0 6.0 1 1 
       1332 1 . . . . . 3.8 2.0 5.6 1 1 
       1333 1 . . . . . 5.4 1.8 6.0 1 1 
       1334 1 . . . . . 3.5 2.0 5.0 1 1 
       1335 1 . . . . . 3.4 1.9 4.9 1 1 
       1336 1 . . . . . 3.9 2.0 5.8 1 1 
       1337 1 . . . . . 2.4 1.7 3.1 1 1 
       1338 1 . . . . . 4.8 1.9 6.0 1 1 
       1339 1 . . . . . 3.9 2.0 5.8 1 1 
       1340 1 . . . . . 5.0 1.9 6.0 1 1 
       1341 1 . . . . . 2.8 1.8 3.8 1 1 
       1342 1 . . . . . 3.5 2.0 5.0 1 1 
       1343 1 . . . . . 3.3 1.9 4.7 1 1 
       1344 1 . . . . . 2.4 1.7 3.1 1 1 
       1345 1 . . . . . 2.2 1.6 2.8 1 1 
       1346 1 . . . . . 2.9 0.0 6.0 1 1 
       1347 1 . . . . . 3.1 1.9 4.3 1 1 
       1348 1 . . . . . 3.5 1.9 5.1 1 1 
       1349 1 . . . . . 2.5 1.7 3.3 1 1 
       1350 1 . . . . . 4.2 2.0 6.0 1 1 
       1351 1 . . . . . 2.8 1.8 3.8 1 1 
       1352 1 . . . . . 2.8 1.8 3.8 1 1 
       1353 1 . . . . . 4.5 1.9 6.0 1 1 
       1354 1 . . . . . 4.1 2.0 6.0 1 1 
       1355 1 . . . . . 4.4 2.0 6.0 1 1 
       1356 1 . . . . . 4.0 2.0 6.0 1 1 
       1357 1 . . . . . 3.3 1.9 4.7 1 1 
       1358 1 . . . . . 4.8 1.9 6.0 1 1 
       1359 1 . . . . . 2.9 1.8 4.0 1 1 
       1360 1 . . . . . 3.1 1.9 4.3 1 1 
       1361 1 . . . . . 2.8 1.8 3.8 1 1 
       1362 1 . . . . . 3.0 1.9 4.1 1 1 
       1363 1 . . . . . 2.8 1.8 3.8 1 1 
       1364 1 . . . . . 3.7 2.0 5.4 1 1 
       1365 1 . . . . . 4.0 2.0 6.0 1 1 
       1366 1 . . . . . 2.6 1.8 3.4 1 1 
       1367 1 . . . . . 3.0 1.9 4.1 1 1 
       1368 1 . . . . . 3.1 1.9 4.3 1 1 
       1369 1 . . . . . 3.7 2.0 5.4 1 1 
       1370 1 . . . . . 3.5 1.9 5.1 1 1 
       1371 1 . . . . . 5.8 1.6 6.0 1 1 
       1372 1 . . . . . 3.9 2.0 5.8 1 1 
       1373 1 . . . . . 2.9 1.8 4.0 1 1 
       1374 1 . . . . . 2.9 1.9 3.9 1 1 
       1375 1 . . . . . 4.4 2.0 6.0 1 1 
       1376 1 . . . . . 4.6 1.9 6.0 1 1 
       1377 1 . . . . . 2.9 1.9 3.9 1 1 
       1378 1 . . . . . 4.6 1.9 6.0 1 1 
       1379 1 . . . . . 5.8 1.6 6.0 1 1 
       1380 1 . . . . . 4.4 2.0 6.0 1 1 
       1381 1 . . . . . 3.0 1.9 4.1 1 1 
       1382 1 . . . . . 3.2 1.9 4.5 1 1 
       1383 1 . . . . . 6.0 1.2 6.0 1 1 
       1384 1 . . . . . 5.2 1.9 6.0 1 1 
       1385 1 . . . . . 5.5 1.7 6.0 1 1 
       1386 1 . . . . . 6.0 0.5 6.0 1 1 
       1387 1 . . . . . 3.0 1.8 4.2 1 1 
       1388 1 . . . . . 4.0 2.0 6.0 1 1 
       1389 1 . . . . . 3.3 1.9 4.7 1 1 
       1390 1 . . . . . 5.1 1.9 6.0 1 1 
       1391 1 . . . . . 2.3 1.6 3.0 1 1 
       1392 1 . . . . . 3.4 2.0 4.8 1 1 
       1393 1 . . . . . 2.6 1.7 3.5 1 1 
       1394 1 . . . . . 4.2 2.0 6.0 1 1 
       1395 1 . . . . . 3.8 2.0 5.6 1 1 
       1396 1 . . . . . 2.4 1.7 3.1 1 1 
       1397 1 . . . . . 6.0 0.8 6.0 1 1 
       1398 1 . . . . . 2.5 1.7 3.3 1 1 
       1399 1 . . . . . 4.2 2.0 6.0 1 1 
       1400 1 . . . . . 3.3 1.9 4.7 1 1 
       1401 1 . . . . . 3.0 1.9 4.1 1 1 
       1402 1 . . . . . 2.8 1.8 3.8 1 1 
       1403 1 . . . . . 3.7 2.0 5.4 1 1 
       1404 1 . . . . . 3.0 1.9 4.1 1 1 
       1405 1 . . . . . 2.8 1.8 3.8 1 1 
       1406 1 . . . . . 2.8 1.8 3.8 1 1 
       1407 1 . . . . . 2.6 1.8 3.4 1 1 
       1408 1 . . . . . 4.1 2.0 6.0 1 1 
       1409 1 . . . . . 2.9 0.0 6.0 1 1 
       1410 1 . . . . . 2.6 1.7 3.5 1 1 
       1411 1 . . . . . 2.8 1.8 3.8 1 1 
       1412 1 . . . . . 4.0 2.0 6.0 1 1 
       1413 1 . . . . . 4.2 2.0 6.0 1 1 
       1414 1 . . . . . 3.2 1.9 4.5 1 1 
       1415 1 . . . . . 3.5 2.0 5.0 1 1 
       1416 1 . . . . . 2.9 1.8 4.0 1 1 
       1417 1 . . . . . 3.0 1.9 4.1 1 1 
       1418 1 . . . . . 3.8 2.0 5.6 1 1 
       1419 1 . . . . . 3.3 1.9 4.7 1 1 
       1420 1 . . . . . 4.9 1.9 6.0 1 1 
       1421 1 . . . . . 2.5 1.7 3.3 1 1 
       1422 1 . . . . . 4.5 2.0 6.0 1 1 
       1423 1 . . . . . 4.9 1.9 6.0 1 1 
       1424 1 . . . . . 4.7 1.9 6.0 1 1 
       1425 1 . . . . . 3.2 1.9 4.5 1 1 
       1426 1 . . . . . 2.7 1.8 3.6 1 1 
       1427 1 . . . . . 4.9 1.9 6.0 1 1 
       1428 1 . . . . . 3.0 1.9 4.1 1 1 
       1429 1 . . . . . 4.4 1.9 6.0 1 1 
       1430 1 . . . . . 2.9 1.9 3.9 1 1 
       1431 1 . . . . . 3.5 1.9 5.1 1 1 
       1432 1 . . . . . 3.9 2.0 5.8 1 1 
       1433 1 . . . . . 3.9 2.0 5.8 1 1 
       1434 1 . . . . . 2.9 1.9 3.9 1 1 
       1435 1 . . . . . 4.4 2.0 6.0 1 1 
       1436 1 . . . . . 3.9 2.0 5.8 1 1 
       1437 1 . . . . . 3.8 2.0 5.6 1 1 
       1438 1 . . . . . 4.5 2.0 6.0 1 1 
       1439 1 . . . . . 3.0 1.9 4.1 1 1 
       1440 1 . . . . . 3.4 2.0 4.8 1 1 
       1441 1 . . . . . 5.3 1.8 6.0 1 1 
       1442 1 . . . . . 6.0 1.5 6.0 1 1 
       1443 1 . . . . . 4.7 1.9 6.0 1 1 
       1444 1 . . . . . 4.3 1.9 6.0 1 1 
       1445 1 . . . . . 4.8 1.9 6.0 1 1 
       1446 1 . . . . . 5.2 1.8 6.0 1 1 
       1447 1 . . . . . 4.9 1.9 6.0 1 1 
       1448 1 . . . . . 4.0 2.0 6.0 1 1 
       1449 1 . . . . . 6.0 0.2 6.0 1 1 
       1450 1 . . . . . 3.5 2.0 5.0 1 1 
       1451 1 . . . . . 2.2 1.6 2.8 1 1 
       1452 1 . . . . . 2.3 1.6 3.0 1 1 
       1453 1 . . . . . 2.4 1.7 3.1 1 1 
       1454 1 . . . . . 2.7 1.8 3.6 1 1 
       1455 1 . . . . . 3.6 1.9 5.3 1 1 
       1456 1 . . . . . 3.6 2.0 5.2 1 1 
       1457 1 . . . . . 6.0 1.3 6.0 1 1 
       1458 1 . . . . . 2.7 1.8 3.6 1 1 
       1459 1 . . . . . 2.7 1.8 3.6 1 1 
       1460 1 . . . . . 3.0 1.8 4.2 1 1 
       1461 1 . . . . . 6.0 1.5 6.0 1 1 
       1462 1 . . . . . 5.0 1.9 6.0 1 1 
       1463 1 . . . . . 3.4 0.0 6.0 1 1 
       1464 1 . . . . . 3.7 2.0 5.4 1 1 
       1465 1 . . . . . 4.0 2.0 6.0 1 1 
       1466 1 . . . . . 2.8 1.8 3.8 1 1 
       1467 1 . . . . . 3.0 1.9 4.1 1 1 
       1468 1 . . . . . 3.1 1.9 4.3 1 1 
       1469 1 . . . . . 4.6 2.0 6.0 1 1 
       1470 1 . . . . . 4.9 1.9 6.0 1 1 
       1471 1 . . . . . 4.5 1.9 6.0 1 1 
       1472 1 . . . . . 2.6 0.0 6.0 1 1 
       1473 1 . . . . . 4.2 2.0 6.0 1 1 
       1474 1 . . . . . 3.3 0.0 6.0 1 1 
       1475 1 . . . . . 2.2 1.6 2.8 1 1 
       1476 1 . . . . . 3.2 1.9 4.5 1 1 
       1477 1 . . . . . 3.3 2.0 4.6 1 1 
       1478 1 . . . . . 4.7 1.9 6.0 1 1 
       1479 1 . . . . . 2.5 1.7 3.3 1 1 
       1480 1 . . . . . 3.2 1.9 4.5 1 1 
       1481 1 . . . . . 2.5 1.7 3.3 1 1 
       1482 1 . . . . . 2.4 1.7 3.1 1 1 
       1483 1 . . . . . 4.1 2.0 6.0 1 1 
       1484 1 . . . . . 3.0 1.9 4.1 1 1 
       1485 1 . . . . . 2.7 1.8 3.6 1 1 
       1486 1 . . . . . 4.6 1.9 6.0 1 1 
       1487 1 . . . . . 6.0 1.5 6.0 1 1 
       1488 1 . . . . . 3.7 2.0 5.4 1 1 
       1489 1 . . . . . 2.5 1.7 3.3 1 1 
       1490 1 . . . . . 3.9 2.0 5.8 1 1 
       1491 1 . . . . . 4.2 2.0 6.0 1 1 
       1492 1 . . . . . 3.6 2.0 5.2 1 1 
       1493 1 . . . . . 3.6 2.0 5.2 1 1 
       1494 1 . . . . . 4.0 2.0 6.0 1 1 
       1495 1 . . . . . 3.4 2.0 4.8 1 1 
       1496 1 . . . . . 2.6 1.8 3.4 1 1 
       1497 1 . . . . . 2.3 1.6 3.0 1 1 
       1498 1 . . . . . 5.6 1.7 6.0 1 1 
       1499 1 . . . . . 4.4 2.0 6.0 1 1 
       1500 1 . . . . . 2.6 1.7 3.5 1 1 
       1501 1 . . . . . 3.1 1.9 4.3 1 1 
       1502 1 . . . . . 2.7 1.8 3.6 1 1 
       1503 1 . . . . . 2.9 1.9 3.9 1 1 
       1504 1 . . . . . 2.3 1.7 2.9 1 1 
       1505 1 . . . . . 4.4 2.0 6.0 1 1 
       1506 1 . . . . . 6.0 1.5 6.0 1 1 
       1507 1 . . . . . 6.0 1.5 6.0 1 1 
       1508 1 . . . . . 6.0 1.5 6.0 1 1 
       1509 1 . . . . . 3.6 2.0 5.2 1 1 
       1510 1 . . . . . 3.0 1.8 4.2 1 1 
       1511 1 . . . . . 3.0 1.9 4.1 1 1 
       1512 1 . . . . . 2.8 1.8 3.8 1 1 
       1513 1 . . . . . 3.4 1.9 4.9 1 1 
       1514 1 . . . . . 2.8 1.8 3.8 1 1 
       1515 1 . . . . . 5.0 1.8 6.0 1 1 
       1516 1 . . . . . 4.2 2.0 6.0 1 1 
       1517 1 . . . . . 2.6 1.7 3.5 1 1 
       1518 1 . . . . . 2.8 1.8 3.8 1 1 
       1519 1 . . . . . 2.4 1.7 3.1 1 1 
       1520 1 . . . . . 3.7 2.0 5.4 1 1 
       1521 1 . . . . . 2.6 1.8 3.4 1 1 
       1522 1 . . . . . 3.3 1.9 4.7 1 1 
       1523 1 . . . . . 2.6 1.7 3.5 1 1 
       1524 1 . . . . . 2.5 1.7 3.3 1 1 
       1525 1 . . . . . 6.0 0.0 6.0 1 1 
       1526 1 . . . . . 5.6 1.6 6.0 1 1 
       1527 1 . . . . . 4.4 1.9 6.0 1 1 
       1528 1 . . . . . 4.4 2.0 6.0 1 1 
       1529 1 . . . . . 6.0 0.0 6.0 1 1 
       1530 1 . . . . . 2.7 1.8 3.6 1 1 
       1531 1 . . . . . 2.8 1.8 3.8 1 1 
       1532 1 . . . . . 4.5 2.0 6.0 1 1 
       1533 1 . . . . . 3.3 1.9 4.7 1 1 
       1534 1 . . . . . 2.7 1.8 3.6 1 1 
       1535 1 . . . . . 3.5 2.0 5.0 1 1 
       1536 1 . . . . . 2.6 1.8 3.4 1 1 
       1537 1 . . . . . 6.0 1.5 6.0 1 1 
       1538 1 . . . . . 4.3 2.0 6.0 1 1 
       1539 1 . . . . . 2.8 1.8 3.8 1 1 
       1540 1 . . . . . 2.9 1.9 3.9 1 1 
       1541 1 . . . . . 2.6 1.8 3.4 1 1 
       1542 1 . . . . . 4.0 2.0 6.0 1 1 
       1543 1 . . . . . 3.4 1.9 4.9 1 1 
       1544 1 . . . . . 2.4 1.7 3.1 1 1 
       1545 1 . . . . . 4.2 2.0 6.0 1 1 
       1546 1 . . . . . 4.5 2.0 6.0 1 1 
       1547 1 . . . . . 3.2 1.9 4.5 1 1 
       1548 1 . . . . . 2.9 1.8 4.0 1 1 
       1549 1 . . . . . 5.0 1.8 6.0 1 1 
       1550 1 . . . . . 6.0 1.1 6.0 1 1 
       1551 1 . . . . . 2.5 1.7 3.3 1 1 
       1552 1 . . . . . 2.2 1.6 2.8 1 1 
       1553 1 . . . . . 2.6 1.8 3.4 1 1 
       1554 1 . . . . . 5.3 1.9 6.0 1 1 
       1555 1 . . . . . 2.8 1.8 3.8 1 1 
       1556 1 . . . . . 3.9 2.0 5.8 1 1 
       1557 1 . . . . . 3.8 2.0 5.6 1 1 
       1558 1 . . . . . 2.7 1.8 3.6 1 1 
       1559 1 . . . . . 2.7 1.8 3.6 1 1 
       1560 1 . . . . . 2.7 1.8 3.6 1 1 
       1561 1 . . . . . 5.1 1.9 6.0 1 1 
       1562 1 . . . . . 2.6 1.8 3.4 1 1 
       1563 1 . . . . . 2.3 1.6 3.0 1 1 
       1564 1 . . . . . 2.7 1.8 3.6 1 1 
       1565 1 . . . . . 5.7 1.7 6.0 1 1 
       1566 1 . . . . . 6.0 0.0 6.0 1 1 
       1567 1 . . . . . 6.0 0.2 6.0 1 1 
       1568 1 . . . . . 3.7 0.0 6.0 1 1 
       1569 1 . . . . . 3.6 2.0 5.2 1 1 
       1570 1 . . . . . 3.0 1.9 4.1 1 1 
       1571 1 . . . . . 2.7 1.8 3.6 1 1 
       1572 1 . . . . . 2.5 1.7 3.3 1 1 
       1573 1 . . . . . 6.0 0.0 6.0 1 1 
       1574 1 . . . . . 6.0 1.5 6.0 1 1 
       1575 1 . . . . . 5.1 1.8 6.0 1 1 
       1576 1 . . . . . 3.3 1.9 4.7 1 1 
       1577 1 . . . . . 2.5 1.7 3.3 1 1 
       1578 1 . . . . . 3.3 1.9 4.7 1 1 
       1579 1 . . . . . 3.8 2.0 5.6 1 1 
       1580 1 . . . . . 2.6 1.8 3.4 1 1 
       1581 1 . . . . . 2.3 1.6 3.0 1 1 
       1582 1 . . . . . 3.5 2.0 5.0 1 1 
       1583 1 . . . . . 2.8 1.8 3.8 1 1 
       1584 1 . . . . . 4.9 1.8 6.0 1 1 
       1585 1 . . . . . 4.8 1.9 6.0 1 1 
       1586 1 . . . . . 4.4 2.0 6.0 1 1 
       1587 1 . . . . . 4.9 1.9 6.0 1 1 
       1588 1 . . . . . 4.7 1.9 6.0 1 1 
       1589 1 . . . . . 3.9 2.0 5.8 1 1 
       1590 1 . . . . . 3.5 2.0 5.0 1 1 
       1591 1 . . . . . 2.7 1.8 3.6 1 1 
       1592 1 . . . . . 2.2 1.6 2.8 1 1 
       1593 1 . . . . . 4.0 2.0 6.0 1 1 
       1594 1 . . . . . 2.5 1.7 3.3 1 1 
       1595 1 . . . . . 2.6 1.8 3.4 1 1 
       1596 1 . . . . . 4.9 1.9 6.0 1 1 
       1597 1 . . . . . 4.7 2.0 6.0 1 1 
       1598 1 . . . . . 2.4 1.7 3.1 1 1 
       1599 1 . . . . . 3.2 2.0 4.4 1 1 
       1600 1 . . . . . 4.8 2.0 6.0 1 1 
       1601 1 . . . . . 2.3 1.6 3.0 1 1 
       1602 1 . . . . . 3.0 1.9 4.1 1 1 
       1603 1 . . . . . 5.8 1.6 6.0 1 1 
       1604 1 . . . . . 3.7 2.0 5.4 1 1 
       1605 1 . . . . . 2.1 1.5 2.7 1 1 
       1606 1 . . . . . 2.7 1.8 3.6 1 1 
       1607 1 . . . . . 4.7 1.9 6.0 1 1 
       1608 1 . . . . . 4.3 2.0 6.0 1 1 
       1609 1 . . . . . 4.6 2.0 6.0 1 1 
       1610 1 . . . . . 6.0 0.8 6.0 1 1 
       1611 1 . . . . . 4.8 1.9 6.0 1 1 
       1612 1 . . . . . 4.4 2.0 6.0 1 1 
       1613 1 . . . . . 5.2 1.8 6.0 1 1 
       1614 1 . . . . . 3.7 2.0 5.4 1 1 
       1615 1 . . . . . 4.2 2.0 6.0 1 1 
       1616 1 . . . . . 2.9 1.8 4.0 1 1 
       1617 1 . . . . . 4.4 2.0 6.0 1 1 
       1618 1 . . . . . 3.6 2.0 5.2 1 1 
       1619 1 . . . . . 4.7 1.9 6.0 1 1 
       1620 1 . . . . . 3.3 2.0 4.6 1 1 
       1621 1 . . . . . 3.9 2.0 5.8 1 1 
       1622 1 . . . . . 5.0 1.8 6.0 1 1 
       1623 1 . . . . . 3.8 2.0 5.6 1 1 
       1624 1 . . . . . 4.6 2.0 6.0 1 1 
       1625 1 . . . . . 4.4 1.9 6.0 1 1 
       1626 1 . . . . . 5.0 1.9 6.0 1 1 
       1627 1 . . . . . 5.7 1.6 6.0 1 1 
       1628 1 . . . . . 3.5 2.0 5.0 1 1 
       1629 1 . . . . . 2.9 1.8 4.0 1 1 
       1630 1 . . . . . 2.8 1.8 3.8 1 1 
       1631 1 . . . . . 2.8 1.8 3.8 1 1 
       1632 1 . . . . . 2.7 1.8 3.6 1 1 
       1633 1 . . . . . 2.5 1.7 3.3 1 1 
       1634 1 . . . . . 2.7 1.8 3.6 1 1 
       1635 1 . . . . . 2.4 1.7 3.1 1 1 
       1636 1 . . . . . 3.2 1.9 4.5 1 1 
       1637 1 . . . . . 2.5 1.7 3.3 1 1 
       1638 1 . . . . . 3.1 1.9 4.3 1 1 
       1639 1 . . . . . 5.8 1.6 6.0 1 1 
       1640 1 . . . . . 3.6 2.0 5.2 1 1 
       1641 1 . . . . . 4.2 2.0 6.0 1 1 
       1642 1 . . . . . 3.9 2.0 5.8 1 1 
       1643 1 . . . . . 2.7 1.8 3.6 1 1 
       1644 1 . . . . . 5.2 1.8 6.0 1 1 
       1645 1 . . . . . 5.5 1.7 6.0 1 1 
       1646 1 . . . . . 5.7 1.7 6.0 1 1 
       1647 1 . . . . . 2.3 1.6 3.0 1 1 
       1648 1 . . . . . 3.7 2.0 5.4 1 1 
       1649 1 . . . . . 2.2 1.6 2.8 1 1 
       1650 1 . . . . . 3.6 2.0 5.2 1 1 
       1651 1 . . . . . 2.6 1.8 3.4 1 1 
       1652 1 . . . . . 2.2 1.6 2.8 1 1 
       1653 1 . . . . . 2.5 1.7 3.3 1 1 
       1654 1 . . . . . 4.0 2.0 6.0 1 1 
       1655 1 . . . . . 3.0 1.9 4.1 1 1 
       1656 1 . . . . . 2.7 1.8 3.6 1 1 
       1657 1 . . . . . 4.5 2.0 6.0 1 1 
       1658 1 . . . . . 3.6 2.0 5.2 1 1 
       1659 1 . . . . . 2.7 1.8 3.6 1 1 
       1660 1 . . . . . 4.7 1.9 6.0 1 1 
       1661 1 . . . . . 3.0 1.9 4.1 1 1 
       1662 1 . . . . . 2.3 1.7 2.9 1 1 
       1663 1 . . . . . 3.3 1.9 4.7 1 1 
       1664 1 . . . . . 3.4 2.0 4.8 1 1 
       1665 1 . . . . . 2.4 1.7 3.1 1 1 
       1666 1 . . . . . 3.9 2.0 5.8 1 1 
       1667 1 . . . . . 5.4 1.8 6.0 1 1 
       1668 1 . . . . . 2.5 0.0 6.0 1 1 
       1669 1 . . . . . 2.3 0.0 6.0 1 1 
       1670 1 . . . . . 2.6 1.8 3.4 1 1 
       1671 1 . . . . . 3.5 2.0 5.0 1 1 
       1672 1 . . . . . 2.8 1.8 3.8 1 1 
       1673 1 . . . . . 5.2 1.9 6.0 1 1 
       1674 1 . . . . . 5.3 1.8 6.0 1 1 
       1675 1 . . . . . 3.1 1.9 4.3 1 1 
       1676 1 . . . . . 5.2 1.8 6.0 1 1 
       1677 1 . . . . . 5.5 1.7 6.0 1 1 
       1678 1 . . . . . 5.1 1.9 6.0 1 1 
       1679 1 . . . . . 3.7 2.0 5.4 1 1 
       1680 1 . . . . . 4.6 2.0 6.0 1 1 
       1681 1 . . . . . 2.6 1.7 3.5 1 1 
       1682 1 . . . . . 2.6 1.7 3.5 1 1 
       1683 1 . . . . . 5.3 1.8 6.0 1 1 
       1684 1 . . . . . 5.2 1.8 6.0 1 1 
       1685 1 . . . . . 5.4 1.8 6.0 1 1 
       1686 1 . . . . . 5.1 1.9 6.0 1 1 
       1687 1 . . . . . 3.1 1.9 4.3 1 1 
       1688 1 . . . . . 2.3 1.6 3.0 1 1 
       1689 1 . . . . . 3.6 2.0 5.2 1 1 
       1690 1 . . . . . 3.0 1.9 4.1 1 1 
       1691 1 . . . . . 3.1 1.9 4.3 1 1 
       1692 1 . . . . . 4.0 2.0 6.0 1 1 
       1693 1 . . . . . 2.8 1.8 3.8 1 1 
       1694 1 . . . . . 2.4 1.7 3.1 1 1 
       1695 1 . . . . . 2.4 1.7 3.1 1 1 
       1696 1 . . . . . 4.6 1.9 6.0 1 1 
       1697 1 . . . . . 3.9 2.0 5.8 1 1 
       1698 1 . . . . . 4.0 2.0 6.0 1 1 
       1699 1 . . . . . 4.7 2.0 6.0 1 1 
       1700 1 . . . . . 4.3 1.9 6.0 1 1 
       1701 1 . . . . . 5.0 1.8 6.0 1 1 
       1702 1 . . . . . 2.7 1.8 3.6 1 1 
       1703 1 . . . . . 6.0 1.5 6.0 1 1 
       1704 1 . . . . . 3.0 1.9 4.1 1 1 
       1705 1 . . . . . 4.4 2.0 6.0 1 1 
       1706 1 . . . . . 6.0 1.1 6.0 1 1 
       1707 1 . . . . . 2.6 1.7 3.5 1 1 
       1708 1 . . . . . 2.4 1.7 3.1 1 1 
       1709 1 . . . . . 2.7 1.8 3.6 1 1 
       1710 1 . . . . . 4.1 2.0 6.0 1 1 
       1711 1 . . . . . 3.3 2.0 4.7 1 1 
       1712 1 . . . . . 3.1 2.0 4.3 1 1 
       1713 1 . . . . . 5.0 1.8 6.0 1 1 
       1714 1 . . . . . 3.7 2.0 5.4 1 1 
       1715 1 . . . . . 5.2 1.9 6.0 1 1 
       1716 1 . . . . . 4.0 2.0 6.0 1 1 
       1717 1 . . . . . 4.2 2.0 6.0 1 1 
       1718 1 . . . . . 6.0 0.0 6.0 1 1 
       1719 1 . . . . . 3.5 1.9 5.1 1 1 
       1720 1 . . . . . 3.0 1.9 4.1 1 1 
       1721 1 . . . . . 3.9 2.0 5.8 1 1 
       1722 1 . . . . . 4.6 1.9 6.0 1 1 
       1723 1 . . . . . 5.5 1.7 6.0 1 1 
       1724 1 . . . . . 3.5 2.0 5.0 1 1 
       1725 1 . . . . . 3.7 2.0 5.4 1 1 
       1726 1 . . . . . 6.0 0.4 6.0 1 1 
       1727 1 . . . . . 4.4 2.0 6.0 1 1 
       1728 1 . . . . . 2.5 1.7 3.3 1 1 
       1729 1 . . . . . 2.1 1.6 2.6 1 1 
       1730 1 . . . . . 2.8 1.8 3.8 1 1 
       1731 1 . . . . . 2.5 1.7 3.3 1 1 
       1732 1 . . . . . 5.6 1.7 6.0 1 1 
       1733 1 . . . . . 5.6 1.6 6.0 1 1 
       1734 1 . . . . . 6.0 1.5 6.0 1 1 
       1735 1 . . . . . 5.0 1.9 6.0 1 1 
       1736 1 . . . . . 3.3 2.0 4.6 1 1 
       1737 1 . . . . . 3.3 1.9 4.7 1 1 
       1738 1 . . . . . 2.5 1.7 3.3 1 1 
       1739 1 . . . . . 2.8 1.8 3.8 1 1 
       1740 1 . . . . . 2.4 1.7 3.1 1 1 
       1741 1 . . . . . 3.2 1.9 4.5 1 1 
       1742 1 . . . . . 4.0 2.0 6.0 1 1 
       1743 1 . . . . . 2.6 1.7 3.5 1 1 
       1744 1 . . . . . 4.7 1.9 6.0 1 1 
       1745 1 . . . . . 5.5 1.7 6.0 1 1 
       1746 1 . . . . . 3.3 1.9 4.7 1 1 
       1747 1 . . . . . 4.2 2.0 6.0 1 1 
       1748 1 . . . . . 3.2 1.9 4.5 1 1 
       1749 1 . . . . . 4.8 2.0 6.0 1 1 
       1750 1 . . . . . 5.5 1.8 6.0 1 1 
       1751 1 . . . . . 3.3 2.0 4.6 1 1 
       1752 1 . . . . . 5.5 1.7 6.0 1 1 
       1753 1 . . . . . 5.1 1.8 6.0 1 1 
       1754 1 . . . . . 3.9 2.0 5.8 1 1 
       1755 1 . . . . . 5.6 1.7 6.0 1 1 
       1756 1 . . . . . 3.8 2.0 5.6 1 1 
       1757 1 . . . . . 3.8 2.0 5.6 1 1 
       1758 1 . . . . . 4.0 2.0 6.0 1 1 
       1759 1 . . . . . 3.4 1.9 4.9 1 1 
       1760 1 . . . . . 3.3 2.0 4.6 1 1 
       1761 1 . . . . . 3.7 2.0 5.4 1 1 
       1762 1 . . . . . 3.0 1.9 4.1 1 1 
       1763 1 . . . . . 5.2 1.8 6.0 1 1 
       1764 1 . . . . . 2.7 1.8 3.6 1 1 
       1765 1 . . . . . 3.6 2.0 5.2 1 1 
       1766 1 . . . . . 4.5 2.0 6.0 1 1 
       1767 1 . . . . . 2.2 1.6 2.8 1 1 
       1768 1 . . . . . 5.2 1.8 6.0 1 1 
       1769 1 . . . . . 5.9 1.5 6.0 1 1 
       1770 1 . . . . . 2.8 0.0 6.0 1 1 
       1771 1 . . . . . 4.2 2.0 6.0 1 1 
       1772 1 . . . . . 3.4 2.0 4.8 1 1 
       1773 1 . . . . . 2.5 1.7 3.3 1 1 
       1774 1 . . . . . 2.9 1.8 4.0 1 1 
       1775 1 . . . . . 3.4 2.0 4.8 1 1 
       1776 1 . . . . . 2.6 1.7 3.5 1 1 
       1777 1 . . . . . 3.3 2.0 4.6 1 1 
       1778 1 . . . . . 2.3 1.7 2.9 1 1 
       1779 1 . . . . . 2.7 1.8 3.6 1 1 
       1780 1 . . . . . 2.8 1.8 3.8 1 1 
       1781 1 . . . . . 2.5 1.7 3.3 1 1 
       1782 1 . . . . . 4.6 1.9 6.0 1 1 
       1783 1 . . . . . 5.1 1.8 6.0 1 1 
       1784 1 . . . . . 5.0 1.8 6.0 1 1 
       1785 1 . . . . . 5.8 1.5 6.0 1 1 
       1786 1 . . . . . 5.8 1.7 6.0 1 1 
       1787 1 . . . . . 4.1 2.0 6.0 1 1 
       1788 1 . . . . . 3.9 2.0 5.8 1 1 
       1789 1 . . . . . 2.8 1.8 3.8 1 1 
       1790 1 . . . . . 3.4 2.0 4.8 1 1 
       1791 1 . . . . . 3.9 2.0 5.8 1 1 
       1792 1 . . . . . 6.0 1.2 6.0 1 1 
       1793 1 . . . . . 3.4 1.9 4.9 1 1 
       1794 1 . . . . . 3.6 2.0 5.2 1 1 
       1795 1 . . . . . 3.6 2.0 5.2 1 1 
       1796 1 . . . . . 3.4 2.0 4.8 1 1 
       1797 1 . . . . . 3.8 2.0 5.6 1 1 
       1798 1 . . . . . 2.6 1.8 3.4 1 1 
       1799 1 . . . . . 6.0 1.0 6.0 1 1 
       1800 1 . . . . . 4.8 1.9 6.0 1 1 
       1801 1 . . . . . 2.7 1.8 3.6 1 1 
       1802 1 . . . . . 2.2 1.6 2.8 1 1 
       1803 1 . . . . . 2.4 1.7 3.1 1 1 
       1804 1 . . . . . 6.0 1.2 6.0 1 1 
       1805 1 . . . . . 6.0 0.3 6.0 1 1 
       1806 1 . . . . . 4.3 2.0 6.0 1 1 
       1807 1 . . . . . 5.4 1.7 6.0 1 1 
       1808 1 . . . . . 3.5 2.0 5.0 1 1 
       1809 1 . . . . . 2.7 1.8 3.6 1 1 
       1810 1 . . . . . 2.9 1.8 4.0 1 1 
       1811 1 . . . . . 4.0 2.0 6.0 1 1 
       1812 1 . . . . . 2.6 1.8 3.4 1 1 
       1813 1 . . . . . 3.9 2.0 5.8 1 1 
       1814 1 . . . . . 3.2 1.9 4.5 1 1 
       1815 1 . . . . . 4.4 2.0 6.0 1 1 
       1816 1 . . . . . 4.9 1.9 6.0 1 1 
       1817 1 . . . . . 4.9 1.9 6.0 1 1 
       1818 1 . . . . . 3.6 1.9 5.3 1 1 
       1819 1 . . . . . 2.6 1.7 3.5 1 1 
       1820 1 . . . . . 2.4 1.7 3.1 1 1 
       1821 1 . . . . . 2.5 1.7 3.3 1 1 
       1822 1 . . . . . 2.1 1.5 2.7 1 1 
       1823 1 . . . . . 3.6 2.0 5.2 1 1 
       1824 1 . . . . . 3.5 1.9 5.1 1 1 
       1825 1 . . . . . 2.4 1.7 3.1 1 1 
       1826 1 . . . . . 5.8 1.7 6.0 1 1 
       1827 1 . . . . . 4.2 2.0 6.0 1 1 
       1828 1 . . . . . 5.1 1.8 6.0 1 1 
       1829 1 . . . . . 3.6 1.9 5.3 1 1 
       1830 1 . . . . . 3.5 1.9 5.1 1 1 
       1831 1 . . . . . 5.8 1.6 6.0 1 1 
       1832 1 . . . . . 2.5 0.0 6.0 1 1 
       1833 1 . . . . . 5.6 1.7 6.0 1 1 
       1834 1 . . . . . 5.1 1.8 6.0 1 1 
       1835 1 . . . . . 3.0 1.9 4.1 1 1 
       1836 1 . . . . . 3.2 1.9 4.5 1 1 
       1837 1 . . . . . 2.8 1.8 3.8 1 1 
       1838 1 . . . . . 2.5 1.7 3.3 1 1 
       1839 1 . . . . . 3.5 2.0 5.0 1 1 
       1840 1 . . . . . 4.5 2.0 6.0 1 1 
       1841 1 . . . . . 6.0 1.4 6.0 1 1 
       1842 1 . . . . . 5.3 1.8 6.0 1 1 
       1843 1 . . . . . 4.4 2.0 6.0 1 1 
       1844 1 . . . . . 4.8 2.0 6.0 1 1 
       1845 1 . . . . . 5.5 1.7 6.0 1 1 
       1846 1 . . . . . 3.6 1.9 5.3 1 1 
       1847 1 . . . . . 3.2 1.9 4.5 1 1 
       1848 1 . . . . . 3.4 2.0 4.8 1 1 
       1849 1 . . . . . 3.4 1.9 4.9 1 1 
       1850 1 . . . . . 2.5 1.7 3.3 1 1 
       1851 1 . . . . . 2.5 1.7 3.3 1 1 
       1852 1 . . . . . 2.1 1.6 2.6 1 1 
       1853 1 . . . . . 2.4 1.7 3.1 1 1 
       1854 1 . . . . . 4.6 1.9 6.0 1 1 
       1855 1 . . . . . 6.0 0.8 6.0 1 1 
       1856 1 . . . . . 1.9 1.4 2.4 1 1 
       1857 1 . . . . . 2.5 1.7 3.3 1 1 
       1858 1 . . . . . 1.8 1.4 2.2 1 1 
       1859 1 . . . . . 3.0 1.9 4.1 1 1 
       1860 1 . . . . . 3.5 0.0 6.0 1 1 
       1861 1 . . . . . 3.0 1.9 4.1 1 1 
       1862 1 . . . . . 4.5 1.9 6.0 1 1 
       1863 1 . . . . . 2.4 1.7 3.1 1 1 
       1864 1 . . . . . 2.3 1.6 3.0 1 1 
       1865 1 . . . . . 2.7 1.8 3.6 1 1 
       1866 1 . . . . . 4.0 1.9 6.0 1 1 
       1867 1 . . . . . 2.3 1.7 2.9 1 1 
       1868 1 . . . . . 4.6 2.0 6.0 1 1 
       1869 1 . . . . . 6.0 0.7 6.0 1 1 
       1870 1 . . . . . 4.6 1.9 6.0 1 1 
       1871 1 . . . . . 2.5 1.7 3.3 1 1 
       1872 1 . . . . . 2.8 1.8 3.8 1 1 
       1873 1 . . . . . 3.1 1.9 4.3 1 1 
       1874 1 . . . . . 2.6 1.8 3.4 1 1 
       1875 1 . . . . . 2.2 1.6 2.8 1 1 
       1876 1 . . . . . 4.9 1.8 6.0 1 1 
       1877 1 . . . . . 4.4 1.9 6.0 1 1 
       1878 1 . . . . . 4.2 2.0 6.0 1 1 
       1879 1 . . . . . 2.7 1.8 3.6 1 1 
       1880 1 . . . . . 5.1 1.9 6.0 1 1 
       1881 1 . . . . . 3.7 2.0 5.4 1 1 
       1882 1 . . . . . 2.2 1.6 2.8 1 1 
       1883 1 . . . . . 6.0 0.9 6.0 1 1 
       1884 1 . . . . . 3.1 1.9 4.3 1 1 
       1885 1 . . . . . 1.9 1.4 2.4 1 1 
       1886 1 . . . . . 3.8 2.0 5.6 1 1 
       1887 1 . . . . . 2.0 1.5 2.5 1 1 
       1888 1 . . . . . 2.3 1.7 2.9 1 1 
       1889 1 . . . . . 4.1 2.0 6.0 1 1 
       1890 1 . . . . . 3.6 2.0 5.2 1 1 
       1891 1 . . . . . 3.6 2.0 5.2 1 1 
       1892 1 . . . . . 2.6 1.7 3.5 1 1 
       1893 1 . . . . . 2.2 1.6 2.8 1 1 
       1894 1 . . . . . 4.2 2.0 6.0 1 1 
       1895 1 . . . . . 3.4 1.9 4.9 1 1 
       1896 1 . . . . . 2.5 0.0 6.0 1 1 
       1897 1 . . . . . 4.4 2.0 6.0 1 1 
       1898 1 . . . . . 2.3 1.7 2.9 1 1 
       1899 1 . . . . . 2.8 1.8 3.8 1 1 
       1900 1 . . . . . 2.5 1.7 3.3 1 1 
       1901 1 . . . . . 3.2 1.9 4.5 1 1 
       1902 1 . . . . . 2.4 1.7 3.1 1 1 
       1903 1 . . . . . 2.1 1.6 2.6 1 1 
       1904 1 . . . . . 2.8 1.8 3.8 1 1 
       1905 1 . . . . . 3.9 2.0 5.8 1 1 
       1906 1 . . . . . 5.0 1.9 6.0 1 1 
       1907 1 . . . . . 4.3 2.0 6.0 1 1 
       1908 1 . . . . . 4.2 2.0 6.0 1 1 
       1909 1 . . . . . 5.5 1.7 6.0 1 1 
       1910 1 . . . . . 5.1 1.8 6.0 1 1 
       1911 1 . . . . . 5.4 1.8 6.0 1 1 
       1912 1 . . . . . 4.1 2.0 6.0 1 1 
       1913 1 . . . . . 3.5 0.0 6.0 1 1 
       1914 1 . . . . . 3.0 0.0 6.0 1 1 
       1915 1 . . . . . 2.4 1.7 3.1 1 1 
       1916 1 . . . . . 3.6 2.0 5.2 1 1 
       1917 1 . . . . . 2.7 1.8 3.6 1 1 
       1918 1 . . . . . 3.5 1.9 5.1 1 1 
       1919 1 . . . . . 2.9 1.8 4.0 1 1 
       1920 1 . . . . . 3.5 2.0 5.0 1 1 
       1921 1 . . . . . 2.8 1.8 3.8 1 1 
       1922 1 . . . . . 4.4 2.0 6.0 1 1 
       1923 1 . . . . . 3.8 2.0 5.6 1 1 
       1924 1 . . . . . 5.4 1.8 6.0 1 1 
       1925 1 . . . . . 4.8 1.9 6.0 1 1 
       1926 1 . . . . . 6.0 1.5 6.0 1 1 
       1927 1 . . . . . 3.5 2.0 5.0 1 1 
       1928 1 . . . . . 3.1 1.9 4.3 1 1 
       1929 1 . . . . . 3.2 1.9 4.5 1 1 
       1930 1 . . . . . 2.7 1.8 3.6 1 1 
       1931 1 . . . . . 4.0 2.0 6.0 1 1 
       1932 1 . . . . . 2.3 1.6 3.0 1 1 
       1933 1 . . . . . 2.2 1.6 2.8 1 1 
       1934 1 . . . . . 2.3 1.7 2.9 1 1 
       1935 1 . . . . . 3.9 2.0 5.8 1 1 
       1936 1 . . . . . 2.4 1.7 3.1 1 1 
       1937 1 . . . . . 4.2 2.0 6.0 1 1 
       1938 1 . . . . . 2.3 1.6 3.0 1 1 
       1939 1 . . . . . 2.7 1.8 3.6 1 1 
       1940 1 . . . . . 3.9 2.0 5.8 1 1 
       1941 1 . . . . . 2.4 1.7 3.1 1 1 
       1942 1 . . . . . 3.9 2.0 5.8 1 1 
       1943 1 . . . . . 2.6 1.8 3.4 1 1 
       1944 1 . . . . . 2.9 1.8 4.0 1 1 
       1945 1 . . . . . 3.6 2.0 5.2 1 1 
       1946 1 . . . . . 2.6 1.8 3.4 1 1 
       1947 1 . . . . . 3.9 2.0 5.8 1 1 
       1948 1 . . . . . 5.0 1.8 6.0 1 1 
       1949 1 . . . . . 3.5 2.0 5.0 1 1 
       1950 1 . . . . . 4.0 2.0 6.0 1 1 
       1951 1 . . . . . 4.1 2.0 6.0 1 1 
       1952 1 . . . . . 5.5 1.8 6.0 1 1 
       1953 1 . . . . . 2.3 1.6 3.0 1 1 
       1954 1 . . . . . 3.6 2.0 5.2 1 1 
       1955 1 . . . . . 2.3 1.6 3.0 1 1 
       1956 1 . . . . . 3.6 2.0 5.2 1 1 
       1957 1 . . . . . 5.5 1.7 6.0 1 1 
       1958 1 . . . . . 2.5 1.7 3.3 1 1 
       1959 1 . . . . . 3.4 2.0 4.8 1 1 
       1960 1 . . . . . 3.1 1.9 4.3 1 1 
       1961 1 . . . . . 5.1 1.9 6.0 1 1 
       1962 1 . . . . . 2.4 1.7 3.1 1 1 
       1963 1 . . . . . 2.1 1.6 2.6 1 1 
       1964 1 . . . . . 3.2 1.9 4.5 1 1 
       1965 1 . . . . . 2.9 1.9 3.9 1 1 
       1966 1 . . . . . 2.4 1.7 3.1 1 1 
       1967 1 . . . . . 5.0 1.9 6.0 1 1 
       1968 1 . . . . . 3.4 2.0 4.8 1 1 
       1969 1 . . . . . 4.2 1.9 6.0 1 1 
       1970 1 . . . . . 4.7 1.9 6.0 1 1 
       1971 1 . . . . . 3.3 2.0 4.6 1 1 
       1972 1 . . . . . 2.5 1.7 3.3 1 1 
       1973 1 . . . . . 2.1 1.5 2.7 1 1 
       1974 1 . . . . . 2.4 1.7 3.1 1 1 
       1975 1 . . . . . 4.8 1.9 6.0 1 1 
       1976 1 . . . . . 2.3 1.6 3.0 1 1 
       1977 1 . . . . . 3.4 2.0 4.8 1 1 
       1978 1 . . . . . 2.3 1.6 3.0 1 1 
       1979 1 . . . . . 3.3 1.9 4.7 1 1 
       1980 1 . . . . . 2.6 1.8 3.4 1 1 
       1981 1 . . . . . 2.0 1.5 2.5 1 1 
       1982 1 . . . . . 4.3 2.0 6.0 1 1 
       1983 1 . . . . . 2.6 1.8 3.4 1 1 
       1984 1 . . . . . 4.6 1.9 6.0 1 1 
       1985 1 . . . . . 4.8 1.9 6.0 1 1 
       1986 1 . . . . . 3.5 2.0 5.0 1 1 
       1987 1 . . . . . 2.5 1.7 3.3 1 1 
       1988 1 . . . . . 2.8 1.9 3.7 1 1 
       1989 1 . . . . . 3.2 2.0 4.4 1 1 
       1990 1 . . . . . 2.3 1.6 3.0 1 1 
       1991 1 . . . . . 2.3 1.6 3.0 1 1 
       1992 1 . . . . . 2.5 1.7 3.3 1 1 
       1993 1 . . . . . 4.4 2.0 6.0 1 1 
       1994 1 . . . . . 5.3 1.8 6.0 1 1 
       1995 1 . . . . . 3.9 2.0 5.8 1 1 
       1996 1 . . . . . 4.9 1.9 6.0 1 1 
       1997 1 . . . . . 2.3 1.6 3.0 1 1 
       1998 1 . . . . . 4.6 2.0 6.0 1 1 
       1999 1 . . . . . 2.0 1.5 2.5 1 1 
       2000 1 . . . . . 3.6 2.0 5.2 1 1 
       2001 1 . . . . . 4.7 1.9 6.0 1 1 
       2002 1 . . . . . 4.5 2.0 6.0 1 1 
       2003 1 . . . . . 4.6 1.9 6.0 1 1 
       2004 1 . . . . . 3.8 2.0 5.6 1 1 
       2005 1 . . . . . 5.8 1.7 6.0 1 1 
       2006 1 . . . . . 2.4 1.7 3.1 1 1 
       2007 1 . . . . . 3.2 1.9 4.5 1 1 
       2008 1 . . . . . 2.4 1.7 3.1 1 1 
       2009 1 . . . . . 2.9 0.0 6.0 1 1 
       2010 1 . . . . . 4.5 2.0 6.0 1 1 
       2011 1 . . . . . 3.8 2.0 5.6 1 1 
       2012 1 . . . . . 2.8 1.8 3.8 1 1 
       2013 1 . . . . . 2.9 1.8 4.0 1 1 
       2014 1 . . . . . 2.1 1.6 2.6 1 1 
       2015 1 . . . . . 2.8 1.8 3.8 1 1 
       2016 1 . . . . . 6.0 1.4 6.0 1 1 
       2017 1 . . . . . 4.2 2.0 6.0 1 1 
       2018 1 . . . . . 3.8 2.0 5.6 1 1 
       2019 1 . . . . . 3.3 1.9 4.7 1 1 
       2020 1 . . . . . 2.8 1.8 3.8 1 1 
       2021 1 . . . . . 2.8 1.8 3.5 1 1 
       2022 1 . . . . . 3.3 1.9 4.7 1 1 
       2023 1 . . . . . 2.4 1.7 3.1 1 1 
       2024 1 . . . . . 3.8 2.0 5.6 1 1 
       2025 1 . . . . . 4.1 2.0 6.0 1 1 
       2026 1 . . . . . 5.6 1.6 6.0 1 1 
       2027 1 . . . . . 4.8 1.9 6.0 1 1 
       2028 1 . . . . . 3.1 0.0 6.0 1 1 
       2029 1 . . . . . 4.0 2.0 6.0 1 1 
       2030 1 . . . . . 3.0 0.0 6.0 1 1 
       2031 1 . . . . . 2.8 0.0 6.0 1 1 
       2032 1 . . . . . 4.2 2.0 6.0 1 1 
       2033 1 . . . . . 3.4 1.9 4.9 1 1 
       2034 1 . . . . . 2.7 1.9 3.6 1 1 
       2035 1 . . . . . 3.8 2.0 5.6 1 1 
       2036 1 . . . . . 4.6 2.0 6.0 1 1 
       2037 1 . . . . . 3.1 1.9 4.3 1 1 
       2038 1 . . . . . 4.8 1.9 6.0 1 1 
       2039 1 . . . . . 4.3 2.0 6.0 1 1 
       2040 1 . . . . . 3.6 2.0 5.2 1 1 
       2041 1 . . . . . 3.1 1.9 4.3 1 1 
       2042 1 . . . . . 4.6 2.0 6.0 1 1 
       2043 1 . . . . . 2.2 1.6 2.8 1 1 
       2044 1 . . . . . 2.5 1.7 3.3 1 1 
       2045 1 . . . . . 5.5 1.7 6.0 1 1 
       2046 1 . . . . . 5.2 1.8 6.0 1 1 
       2047 1 . . . . . 6.0 0.2 6.0 1 1 
       2048 1 . . . . . 5.2 1.8 6.0 1 1 
       2049 1 . . . . . 3.8 2.0 5.6 1 1 
       2050 1 . . . . . 3.8 2.0 5.6 1 1 
       2051 1 . . . . . 5.2 1.8 6.0 1 1 
       2052 1 . . . . . 2.4 1.7 3.1 1 1 
       2053 1 . . . . . 2.4 1.7 3.1 1 1 
       2054 1 . . . . . 2.5 1.7 3.3 1 1 
       2055 1 . . . . . 2.4 1.7 3.1 1 1 
       2056 1 . . . . . 4.0 2.0 6.0 1 1 
       2057 1 . . . . . 2.3 1.7 2.9 1 1 
       2058 1 . . . . . 6.0 0.0 6.0 1 1 
       2059 1 . . . . . 3.5 2.0 5.0 1 1 
       2060 1 . . . . . 3.1 1.9 4.3 1 1 
       2061 1 . . . . . 2.4 1.7 3.1 1 1 
       2062 1 . . . . . 4.5 2.0 6.0 1 1 
       2063 1 . . . . . 3.8 2.0 5.6 1 1 
       2064 1 . . . . . 4.0 2.0 6.0 1 1 
       2065 1 . . . . . 2.9 1.8 4.0 1 1 
       2066 1 . . . . . 4.3 2.0 6.0 1 1 
       2067 1 . . . . . 3.9 2.0 5.8 1 1 
       2068 1 . . . . . 2.3 1.7 2.9 1 1 
       2069 1 . . . . . 2.4 1.7 3.1 1 1 
       2070 1 . . . . . 3.0 1.9 4.1 1 1 
       2071 1 . . . . . 2.8 1.8 3.8 1 1 
       2072 1 . . . . . 2.5 1.7 3.3 1 1 
       2073 1 . . . . . 6.0 1.0 6.0 1 1 
       2074 1 . . . . . 2.7 1.8 3.6 1 1 
       2075 1 . . . . . 4.7 1.9 6.0 1 1 
       2076 1 . . . . . 6.0 0.0 6.0 1 1 
       2077 1 . . . . . 4.2 1.9 6.0 1 1 
       2078 1 . . . . . 4.2 2.0 6.0 1 1 
       2079 1 . . . . . 5.3 1.8 6.0 1 1 
       2080 1 . . . . . 4.2 2.0 6.0 1 1 
       2081 1 . . . . . 2.6 1.7 3.5 1 1 
       2082 1 . . . . . 2.4 1.7 3.1 1 1 
       2083 1 . . . . . 2.2 1.6 2.8 1 1 
       2084 1 . . . . . 4.8 1.9 6.0 1 1 
       2085 1 . . . . . 2.3 1.7 2.9 1 1 
       2086 1 . . . . . 5.7 1.7 6.0 1 1 
       2087 1 . . . . . 2.6 1.8 3.4 1 1 
       2088 1 . . . . . 3.1 1.9 4.3 1 1 
       2089 1 . . . . . 5.7 1.7 6.0 1 1 
       2090 1 . . . . . 2.7 1.8 3.6 1 1 
       2091 1 . . . . . 2.7 1.8 3.6 1 1 
       2092 1 . . . . . 2.7 1.8 3.6 1 1 
       2093 1 . . . . . 3.0 1.9 4.1 1 1 
       2094 1 . . . . . 3.6 2.0 5.2 1 1 
       2095 1 . . . . . 4.6 2.0 6.0 1 1 
       2096 1 . . . . . 3.1 1.9 4.3 1 1 
       2097 1 . . . . . 2.7 1.8 3.6 1 1 
       2098 1 . . . . . 3.5 1.9 5.1 1 1 
       2099 1 . . . . . 2.2 1.6 2.8 1 1 
       2100 1 . . . . . 2.3 1.7 2.9 1 1 
       2101 1 . . . . . 5.3 1.8 6.0 1 1 
       2102 1 . . . . . 3.6 2.0 5.2 1 1 
       2103 1 . . . . . 3.9 2.0 5.8 1 1 
       2104 1 . . . . . 3.6 2.0 5.2 1 1 
       2105 1 . . . . . 3.0 1.9 4.1 1 1 
       2106 1 . . . . . 2.6 1.8 3.4 1 1 
       2107 1 . . . . . 3.1 1.9 4.3 1 1 
       2108 1 . . . . . 4.0 2.0 6.0 1 1 
       2109 1 . . . . . 3.5 1.9 5.1 1 1 
       2110 1 . . . . . 2.3 1.6 3.0 1 1 
       2111 1 . . . . . 4.9 1.8 6.0 1 1 
       2112 1 . . . . . 3.8 2.0 5.6 1 1 
       2113 1 . . . . . 5.5 1.8 6.0 1 1 
       2114 1 . . . . . 4.7 2.0 6.0 1 1 
       2115 1 . . . . . 5.4 1.7 6.0 1 1 
       2116 1 . . . . . 2.7 1.8 3.6 1 1 
       2117 1 . . . . . 3.9 2.0 5.8 1 1 
       2118 1 . . . . . 3.5 2.0 5.0 1 1 
       2119 1 . . . . . 3.0 1.9 4.1 1 1 
       2120 1 . . . . . 2.5 1.7 3.3 1 1 
       2121 1 . . . . . 3.0 1.9 4.1 1 1 
       2122 1 . . . . . 2.3 1.7 2.9 1 1 
       2123 1 . . . . . 2.0 1.5 2.5 1 1 
       2124 1 . . . . . 6.0 0.0 6.0 1 1 
       2125 1 . . . . . 3.2 1.9 4.5 1 1 
       2126 1 . . . . . 2.7 1.8 3.6 1 1 
       2127 1 . . . . . 5.0 1.9 6.0 1 1 
       2128 1 . . . . . 3.8 2.0 5.6 1 1 
       2129 1 . . . . . 6.0 1.5 6.0 1 1 
       2130 1 . . . . . 5.4 1.8 6.0 1 1 
       2131 1 . . . . . 2.8 1.8 3.8 1 1 
       2132 1 . . . . . 2.8 1.8 3.8 1 1 
       2133 1 . . . . . 2.8 1.8 3.8 1 1 
       2134 1 . . . . . 2.3 1.6 3.0 1 1 
       2135 1 . . . . . 3.9 2.0 5.8 1 1 
       2136 1 . . . . . 3.4 1.9 4.9 1 1 
       2137 1 . . . . . 2.5 1.7 3.3 1 1 
       2138 1 . . . . . 4.6 2.0 6.0 1 1 
       2139 1 . . . . . 3.3 2.0 4.6 1 1 
       2140 1 . . . . . 3.9 2.0 5.8 1 1 
       2141 1 . . . . . 2.2 1.6 2.8 1 1 
       2142 1 . . . . . 3.4 1.9 4.9 1 1 
       2143 1 . . . . . 2.8 1.8 3.8 1 1 
       2144 1 . . . . . 3.5 2.0 5.0 1 1 
       2145 1 . . . . . 3.1 1.9 4.3 1 1 
       2146 1 . . . . . 4.0 2.0 6.0 1 1 
       2147 1 . . . . . 2.6 1.7 3.5 1 1 
       2148 1 . . . . . 3.0 1.9 4.1 1 1 
       2149 1 . . . . . 2.4 1.7 3.1 1 1 
       2150 1 . . . . . 4.3 2.0 6.0 1 1 
       2151 1 . . . . . 4.6 1.9 6.0 1 1 
       2152 1 . . . . . 2.7 1.8 3.6 1 1 
       2153 1 . . . . . 4.4 1.9 6.0 1 1 
       2154 1 . . . . . 4.7 1.9 6.0 1 1 
       2155 1 . . . . . 2.3 1.7 2.9 1 1 
       2156 1 . . . . . 4.1 2.0 6.0 1 1 
       2157 1 . . . . . 2.4 1.7 3.1 1 1 
       2158 1 . . . . . 4.9 1.9 6.0 1 1 
       2159 1 . . . . . 2.8 1.8 3.8 1 1 
       2160 1 . . . . . 3.5 2.0 5.0 1 1 
       2161 1 . . . . . 3.8 2.0 5.6 1 1 
       2162 1 . . . . . 3.1 1.9 4.3 1 1 
       2163 1 . . . . . 4.6 2.0 6.0 1 1 
       2164 1 . . . . . 4.5 2.0 6.0 1 1 
       2165 1 . . . . . 5.5 1.7 6.0 1 1 
       2166 1 . . . . . 5.5 1.7 6.0 1 1 
       2167 1 . . . . . 4.1 2.0 6.0 1 1 
       2168 1 . . . . . 4.6 2.0 6.0 1 1 
       2169 1 . . . . . 2.9 1.9 3.9 1 1 
       2170 1 . . . . . 3.8 2.0 5.6 1 1 
       2171 1 . . . . . 2.7 1.8 3.6 1 1 
       2172 1 . . . . . 5.8 1.5 6.0 1 1 
       2173 1 . . . . . 4.2 2.0 6.0 1 1 
       2174 1 . . . . . 6.0 1.3 6.0 1 1 
       2175 1 . . . . . 2.7 1.8 3.6 1 1 
       2176 1 . . . . . 4.9 1.9 6.0 1 1 
       2177 1 . . . . . 5.9 1.6 6.0 1 1 
       2178 1 . . . . . 5.2 1.8 6.0 1 1 
       2179 1 . . . . . 3.7 1.9 5.5 1 1 
       2180 1 . . . . . 2.6 1.7 3.5 1 1 
       2181 1 . . . . . 2.3 1.7 2.9 1 1 
       2182 1 . . . . . 2.3 1.7 2.9 1 1 
       2183 1 . . . . . 2.4 1.7 3.1 1 1 
       2184 1 . . . . . 5.2 1.8 6.0 1 1 
       2185 1 . . . . . 4.0 2.0 6.0 1 1 
       2186 1 . . . . . 5.6 1.7 6.0 1 1 
       2187 1 . . . . . 6.0 1.2 6.0 1 1 
       2188 1 . . . . . 3.9 2.0 5.8 1 1 
       2189 1 . . . . . 4.7 1.9 6.0 1 1 
       2190 1 . . . . . 1.9 1.5 2.3 1 1 
       2191 1 . . . . . 3.0 1.9 4.1 1 1 
       2192 1 . . . . . 5.8 1.6 6.0 1 1 
       2193 1 . . . . . 3.3 1.9 4.7 1 1 
       2194 1 . . . . . 4.9 1.9 6.0 1 1 
       2195 1 . . . . . 3.3 2.0 4.6 1 1 
       2196 1 . . . . . 5.7 1.6 6.0 1 1 
       2197 1 . . . . . 3.2 1.9 4.5 1 1 
       2198 1 . . . . . 2.8 1.9 3.7 1 1 
       2199 1 . . . . . 2.4 1.7 3.1 1 1 
       2200 1 . . . . . 2.5 1.7 3.3 1 1 
       2201 1 . . . . . 4.3 2.0 6.0 1 1 
       2202 1 . . . . . 4.1 2.0 6.0 1 1 
       2203 1 . . . . . 5.9 1.5 6.0 1 1 
       2204 1 . . . . . 4.4 1.9 6.0 1 1 
       2205 1 . . . . . 4.9 1.9 6.0 1 1 
       2206 1 . . . . . 2.7 1.8 3.6 1 1 
       2207 1 . . . . . 2.6 1.7 3.5 1 1 
       2208 1 . . . . . 5.0 1.9 6.0 1 1 
       2209 1 . . . . . 4.4 1.9 6.0 1 1 
       2210 1 . . . . . 5.7 1.7 6.0 1 1 
       2211 1 . . . . . 6.0 1.5 6.0 1 1 
       2212 1 . . . . . 4.2 2.0 6.0 1 1 
       2213 1 . . . . . 2.5 1.7 3.3 1 1 
       2214 1 . . . . . 2.5 1.7 3.3 1 1 
       2215 1 . . . . . 4.4 1.9 6.0 1 1 
       2216 1 . . . . . 4.1 2.0 6.0 1 1 
       2217 1 . . . . . 3.0 1.9 4.1 1 1 
       2218 1 . . . . . 5.0 1.9 6.0 1 1 
       2219 1 . . . . . 4.6 2.0 6.0 1 1 
       2220 1 . . . . . 4.5 1.9 6.0 1 1 
       2221 1 . . . . . 4.3 2.0 6.0 1 1 
       2222 1 . . . . . 3.0 1.9 4.1 1 1 
       2223 1 . . . . . 2.6 1.8 3.4 1 1 
       2224 1 . . . . . 2.6 1.7 3.5 1 1 
       2225 1 . . . . . 2.7 1.8 3.6 1 1 
       2226 1 . . . . . 4.5 2.0 6.0 1 1 
       2227 1 . . . . . 4.6 1.9 6.0 1 1 
       2228 1 . . . . . 5.7 1.6 6.0 1 1 
       2229 1 . . . . . 4.2 2.0 6.0 1 1 
       2230 1 . . . . . 4.1 2.0 6.0 1 1 
       2231 1 . . . . . 2.6 1.8 3.4 1 1 
       2232 1 . . . . . 3.6 2.0 5.2 1 1 
       2233 1 . . . . . 3.1 1.9 4.3 1 1 
       2234 1 . . . . . 4.5 2.0 6.0 1 1 
       2235 1 . . . . . 2.9 1.8 4.0 1 1 
       2236 1 . . . . . 4.1 2.0 6.0 1 1 
       2237 1 . . . . . 2.4 1.7 3.1 1 1 
       2238 1 . . . . . 2.3 1.6 3.0 1 1 
       2239 1 . . . . . 2.4 1.7 3.1 1 1 
       2240 1 . . . . . 5.3 1.8 6.0 1 1 
       2241 1 . . . . . 4.0 2.0 6.0 1 1 
       2242 1 . . . . . 3.3 1.9 4.7 1 1 
       2243 1 . . . . . 2.6 0.0 6.0 1 1 
       2244 1 . . . . . 4.2 2.0 6.0 1 1 
       2245 1 . . . . . 5.1 1.8 6.0 1 1 
       2246 1 . . . . . 3.2 1.9 4.5 1 1 
       2247 1 . . . . . 2.7 1.8 3.6 1 1 
       2248 1 . . . . . 2.9 1.8 4.0 1 1 
       2249 1 . . . . . 2.6 1.7 3.5 1 1 
       2250 1 . . . . . 3.8 2.0 5.6 1 1 
       2251 1 . . . . . 3.0 1.9 4.1 1 1 
       2252 1 . . . . . 3.1 1.9 4.3 1 1 
       2253 1 . . . . . 2.5 1.7 3.3 1 1 
       2254 1 . . . . . 3.9 2.0 5.8 1 1 
       2255 1 . . . . . 3.5 0.0 6.0 1 1 
       2256 1 . . . . . 2.5 1.7 3.3 1 1 
       2257 1 . . . . . 3.0 1.9 4.1 1 1 
       2258 1 . . . . . 3.7 2.0 5.4 1 1 
       2259 1 . . . . . 3.4 2.0 4.8 1 1 
       2260 1 . . . . . 5.2 1.9 6.0 1 1 
       2261 1 . . . . . 2.6 1.8 3.4 1 1 
       2262 1 . . . . . 4.9 1.9 6.0 1 1 
       2263 1 . . . . . 3.1 0.0 6.0 1 1 
       2264 1 . . . . . 3.8 0.0 6.0 1 1 
       2265 1 . . . . . 3.2 1.9 4.5 1 1 
       2266 1 . . . . . 4.9 1.8 6.0 1 1 
       2267 1 . . . . . 3.4 0.0 6.0 1 1 
       2268 1 . . . . . 2.8 1.8 3.8 1 1 
       2269 1 . . . . . 2.6 1.8 3.4 1 1 
       2270 1 . . . . . 2.9 1.9 3.9 1 1 
       2271 1 . . . . . 4.2 2.0 6.0 1 1 
       2272 1 . . . . . 2.8 1.8 3.8 1 1 
       2273 1 . . . . . 4.5 1.9 6.0 1 1 
       2274 1 . . . . . 3.1 1.9 4.3 1 1 
       2275 1 . . . . . 3.3 2.0 4.6 1 1 
       2276 1 . . . . . 3.9 2.0 5.8 1 1 
       2277 1 . . . . . 3.7 0.0 6.0 1 1 
       2278 1 . . . . . 4.0 2.0 6.0 1 1 
       2279 1 . . . . . 4.6 2.0 6.0 1 1 
       2280 1 . . . . . 6.0 0.7 6.0 1 1 
       2281 1 . . . . . 6.0 1.3 6.0 1 1 
       2282 1 . . . . . 3.0 1.9 4.1 1 1 
       2283 1 . . . . . 3.4 1.9 4.9 1 1 
       2284 1 . . . . . 2.5 1.7 3.3 1 1 
       2285 1 . . . . . 4.4 2.0 6.0 1 1 
       2286 1 . . . . . 3.2 1.9 4.5 1 1 
       2287 1 . . . . . 5.4 1.8 6.0 1 1 
       2288 1 . . . . . 2.6 1.8 3.4 1 1 
       2289 1 . . . . . 2.8 1.8 3.8 1 1 
       2290 1 . . . . . 4.4 2.0 6.0 1 1 
       2291 1 . . . . . 3.5 2.0 5.0 1 1 
       2292 1 . . . . . 2.8 0.0 6.0 1 1 
       2293 1 . . . . . 3.4 2.0 3.6 1 1 
       2294 1 . . . . . 2.5 1.7 3.3 1 1 
       2295 1 . . . . . 3.5 2.0 5.0 1 1 
       2296 1 . . . . . 4.9 2.0 6.0 1 1 
       2297 1 . . . . . 3.2 0.0 6.0 1 1 
       2298 1 . . . . . 3.0 1.9 4.1 1 1 
       2299 1 . . . . . 4.4 2.0 6.0 1 1 
       2300 1 . . . . . 3.7 2.0 5.4 1 1 
       2301 1 . . . . . 4.7 1.9 6.0 1 1 
       2302 1 . . . . . 5.2 1.8 6.0 1 1 
       2303 1 . . . . . 4.6 2.0 6.0 1 1 
       2304 1 . . . . . 3.8 2.0 5.6 1 1 
       2305 1 . . . . . 4.1 2.0 6.0 1 1 
       2306 1 . . . . . 6.0 0.8 6.0 1 1 
       2307 1 . . . . . 4.0 2.0 6.0 1 1 
       2308 1 . . . . . 3.3 1.9 4.7 1 1 
       2309 1 . . . . . 2.8 0.0 6.0 1 1 
       2310 1 . . . . . 2.8 1.8 3.8 1 1 
       2311 1 . . . . . 3.6 2.0 5.2 1 1 
       2312 1 . . . . . 2.4 1.7 3.1 1 1 
       2313 1 . . . . . 2.9 1.8 4.0 1 1 
       2314 1 . . . . . 4.5 2.0 6.0 1 1 
       2315 1 . . . . . 3.7 2.0 5.4 1 1 
       2316 1 . . . . . 4.1 2.0 6.0 1 1 
       2317 1 . . . . . 4.0 2.0 6.0 1 1 
       2318 1 . . . . . 2.0 1.5 2.5 1 1 
       2319 1 . . . . . 3.0 1.9 4.1 1 1 
       2320 1 . . . . . 3.7 2.0 5.4 1 1 
       2321 1 . . . . . 4.2 2.0 6.0 1 1 
       2322 1 . . . . . 2.7 1.8 3.6 1 1 
       2323 1 . . . . . 3.0 1.9 4.1 1 1 
       2324 1 . . . . . 2.3 1.7 2.9 1 1 
       2325 1 . . . . . 4.3 2.0 6.0 1 1 
       2326 1 . . . . . 4.1 2.0 6.0 1 1 
       2327 1 . . . . . 6.0 1.2 6.0 1 1 
       2328 1 . . . . . 6.0 0.8 6.0 1 1 
       2329 1 . . . . . 5.0 1.9 6.0 1 1 
       2330 1 . . . . . 2.0 1.5 2.5 1 1 
       2331 1 . . . . . 3.4 2.0 4.8 1 1 
       2332 1 . . . . . 5.3 1.8 6.0 1 1 
       2333 1 . . . . . 2.4 1.7 3.1 1 1 
       2334 1 . . . . . 2.0 1.5 2.5 1 1 
       2335 1 . . . . . 4.3 2.0 6.0 1 1 
       2336 1 . . . . . 6.0 0.0 6.0 1 1 
       2337 1 . . . . . 4.5 1.9 6.0 1 1 
       2338 1 . . . . . 3.9 2.0 5.8 1 1 
       2339 1 . . . . . 4.0 2.0 6.0 1 1 
       2340 1 . . . . . 2.7 1.8 3.6 1 1 
       2341 1 . . . . . 2.1 1.6 2.6 1 1 
       2342 1 . . . . . 2.0 1.5 2.5 1 1 
       2343 1 . . . . . 2.8 1.8 3.8 1 1 
       2344 1 . . . . . 2.9 1.8 4.0 1 1 
       2345 1 . . . . . 2.2 1.6 2.8 1 1 
       2346 1 . . . . . 6.0 0.0 6.0 1 1 
       2347 1 . . . . . 4.2 2.0 6.0 1 1 
       2348 1 . . . . . 3.7 0.0 6.0 1 1 
       2349 1 . . . . . 5.8 1.6 6.0 1 1 
       2350 1 . . . . . 6.0 0.0 6.0 1 1 
       2351 1 . . . . . 4.7 2.0 6.0 1 1 
       2352 1 . . . . . 3.4 2.0 4.8 1 1 
       2353 1 . . . . . 3.4 2.0 4.8 1 1 
       2354 1 . . . . . 4.2 2.0 6.0 1 1 
       2355 1 . . . . . 2.8 1.8 3.8 1 1 
       2356 1 . . . . . 3.0 1.8 4.2 1 1 
       2357 1 . . . . . 2.6 1.8 3.4 1 1 
       2358 1 . . . . . 2.6 1.7 3.5 1 1 
       2359 1 . . . . . 3.6 2.0 5.2 1 1 
       2360 1 . . . . . 4.6 1.9 6.0 1 1 
       2361 1 . . . . . 5.2 1.8 6.0 1 1 
       2362 1 . . . . . 4.1 2.0 6.0 1 1 
       2363 1 . . . . . 4.4 2.0 6.0 1 1 
       2364 1 . . . . . 4.3 2.0 6.0 1 1 
       2365 1 . . . . . 3.8 2.0 5.6 1 1 
       2366 1 . . . . . 4.6 2.0 6.0 1 1 
       2367 1 . . . . . 4.8 1.9 6.0 1 1 
       2368 1 . . . . . 2.5 1.7 3.3 1 1 
       2369 1 . . . . . 2.7 1.8 3.6 1 1 
       2370 1 . . . . . 2.6 1.7 3.5 1 1 
       2371 1 . . . . . 5.3 1.8 6.0 1 1 
       2372 1 . . . . . 4.1 2.0 6.0 1 1 
       2373 1 . . . . . 3.5 1.9 5.1 1 1 
       2374 1 . . . . . 4.8 2.0 6.0 1 1 
       2375 1 . . . . . 4.6 1.9 6.0 1 1 
       2376 1 . . . . . 2.7 1.8 3.6 1 1 
       2377 1 . . . . . 2.6 1.8 3.4 1 1 
       2378 1 . . . . . 2.6 1.8 3.4 1 1 
       2379 1 . . . . . 2.0 1.5 2.5 1 1 
       2380 1 . . . . . 4.1 2.0 6.0 1 1 
       2381 1 . . . . . 2.5 1.7 3.3 1 1 
       2382 1 . . . . . 2.6 1.7 3.5 1 1 
       2383 1 . . . . . 4.6 2.0 6.0 1 1 
       2384 1 . . . . . 6.0 0.0 6.0 1 1 
       2385 1 . . . . . 6.0 1.2 6.0 1 1 
       2386 1 . . . . . 5.3 1.8 6.0 1 1 
       2387 1 . . . . . 2.5 1.7 3.3 1 1 
       2388 1 . . . . .   . 2.0 3.4 1 1 
       2389 1 . . . . . 3.3 1.9 4.7 1 1 
       2390 1 . . . . . 3.0 0.0 6.0 1 1 
       2391 1 . . . . . 4.6 2.0 6.0 1 1 
       2392 1 . . . . . 3.6 2.0 5.2 1 1 
       2393 1 . . . . . 3.4 0.0 6.0 1 1 
       2394 1 . . . . . 3.8 2.0 5.6 1 1 
       2395 1 . . . . . 5.4 2.0 6.0 1 1 
       2396 1 . . . . .   . 2.0 3.3 1 1 
       2397 1 . . . . . 3.1 0.0 6.0 1 1 
       2398 1 . . . . . 4.5 2.0 6.0 1 1 
       2399 1 . . . . . 3.5 0.0 6.0 1 1 
       2400 1 . . . . . 5.3 1.8 6.0 1 1 
       2401 1 . . . . . 4.7 2.0 6.0 1 1 
       2402 1 . . . . . 2.3 1.7 2.9 1 1 
       2403 1 . . . . . 3.9 2.0 5.8 1 1 
       2404 1 . . . . . 3.5 2.0 5.0 1 1 
       2405 1 . . . . . 2.0 1.5 2.5 1 1 
       2406 1 . . . . . 3.9 2.0 5.8 1 1 
       2407 1 . . . . . 2.4 1.7 3.1 1 1 
       2408 1 . . . . . 5.0 1.9 6.0 1 1 
       2409 1 . . . . . 3.8 2.0 5.6 1 1 
       2410 1 . . . . . 4.0 2.0 6.0 1 1 
       2411 1 . . . . . 4.3 2.0 6.0 1 1 
       2412 1 . . . . . 3.1 1.9 4.3 1 1 
       2413 1 . . . . . 2.3 1.6 3.0 1 1 
       2414 1 . . . . . 3.8 2.0 5.6 1 1 
       2415 1 . . . . . 3.3 1.9 4.7 1 1 
       2416 1 . . . . . 6.0 0.0 6.0 1 1 
       2417 1 . . . . . 2.7 1.8 3.6 1 1 
       2418 1 . . . . . 2.5 1.7 3.3 1 1 
       2419 1 . . . . . 2.6 1.8 3.4 1 1 
       2420 1 . . . . . 5.5 1.8 6.0 1 1 
       2421 1 . . . . . 5.6 1.6 6.0 1 1 
       2422 1 . . . . . 4.5 1.9 6.0 1 1 
       2423 1 . . . . . 4.3 2.0 6.0 1 1 
       2424 1 . . . . . 4.5 2.0 6.0 1 1 
       2425 1 . . . . . 5.7 1.7 6.0 1 1 
       2426 1 . . . . . 5.8 1.6 6.0 1 1 
       2427 1 . . . . . 5.0 1.9 6.0 1 1 
       2428 1 . . . . . 2.4 1.7 3.1 1 1 
       2429 1 . . . . . 3.7 2.0 5.4 1 1 
       2430 1 . . . . . 2.5 1.7 3.3 1 1 
       2431 1 . . . . . 3.6 1.9 5.3 1 1 
       2432 1 . . . . . 2.6 1.8 3.4 1 1 
       2433 1 . . . . . 3.0 1.9 3.3 1 1 
       2434 1 . . . . . 4.4 2.0 6.0 1 1 
       2435 1 . . . . . 2.5 1.7 3.3 1 1 
       2436 1 . . . . . 3.3 0.0 6.0 1 1 
       2437 1 . . . . . 3.4 0.0 6.0 1 1 
       2438 1 . . . . . 3.1 2.0 4.3 1 1 
       2439 1 . . . . . 3.2 0.0 6.0 1 1 
       2440 1 . . . . . 3.1 0.0 6.0 1 1 
       2441 1 . . . . . 2.6 0.0 6.0 1 1 
       2442 1 . . . . . 3.9 2.0 5.8 1 1 
       2443 1 . . . . . 2.7 2.0 3.6 1 1 
       2444 1 . . . . . 3.3 1.9 4.7 1 1 
       2445 1 . . . . . 2.9 1.8 4.0 1 1 
       2446 1 . . . . . 2.5 1.7 3.3 1 1 
       2447 1 . . . . . 2.5 1.7 3.3 1 1 
       2448 1 . . . . . 3.3 1.9 4.7 1 1 
       2449 1 . . . . . 3.1 1.9 4.3 1 1 
       2450 1 . . . . . 6.0 1.1 6.0 1 1 
       2451 1 . . . . . 5.7 1.7 6.0 1 1 
       2452 1 . . . . . 5.3 1.8 6.0 1 1 
       2453 1 . . . . . 5.4 1.8 6.0 1 1 
       2454 1 . . . . . 2.7 1.8 3.6 1 1 
       2455 1 . . . . . 4.2 2.0 6.0 1 1 
       2456 1 . . . . . 2.7 1.8 3.6 1 1 
       2457 1 . . . . . 3.3 1.9 4.7 1 1 
       2458 1 . . . . . 2.7 0.0 6.0 1 1 
       2459 1 . . . . . 4.0 2.0 6.0 1 1 
       2460 1 . . . . . 6.0 0.7 6.0 1 1 
       2461 1 . . . . . 2.7 1.8 3.6 1 1 
       2462 1 . . . . . 2.3 1.6 3.0 1 1 
       2463 1 . . . . . 4.9 1.9 6.0 1 1 
       2464 1 . . . . . 3.6 2.0 5.2 1 1 
       2465 1 . . . . . 3.4 1.9 4.9 1 1 
       2466 1 . . . . . 4.7 1.9 6.0 1 1 
       2467 1 . . . . . 3.5 2.0 5.0 1 1 
       2468 1 . . . . . 4.1 2.0 6.0 1 1 
       2469 1 . . . . . 5.1 1.8 6.0 1 1 
       2470 1 . . . . . 4.2 2.0 6.0 1 1 
       2471 1 . . . . . 4.1 2.0 6.0 1 1 
       2472 1 . . . . . 5.2 1.9 6.0 1 1 
       2473 1 . . . . . 3.4 0.0 6.0 1 1 
       2474 1 . . . . . 3.0 1.8 4.2 1 1 
       2475 1 . . . . . 3.9 2.0 5.8 1 1 
       2476 1 . . . . . 2.6 1.7 3.5 1 1 
       2477 1 . . . . . 2.3 1.7 2.9 1 1 
       2478 1 . . . . . 3.8 2.0 5.6 1 1 
       2479 1 . . . . . 2.7 1.8 3.6 1 1 
       2480 1 . . . . . 3.9 2.0 5.8 1 1 
       2481 1 . . . . . 4.5 2.0 6.0 1 1 
       2482 1 . . . . . 5.1 1.8 6.0 1 1 
       2483 1 . . . . . 2.7 1.8 3.6 1 1 
       2484 1 . . . . . 1.8 1.4 2.2 1 1 
       2485 1 . . . . . 2.5 1.7 3.3 1 1 
       2486 1 . . . . . 3.7 2.0 5.4 1 1 
       2487 1 . . . . . 2.5 1.7 3.3 1 1 
       2488 1 . . . . . 3.1 1.9 4.3 1 1 
       2489 1 . . . . . 2.2 1.6 2.8 1 1 
       2490 1 . . . . . 3.4 1.9 4.9 1 1 
       2491 1 . . . . . 6.0 1.4 6.0 1 1 
       2492 1 . . . . . 5.6 1.7 6.0 1 1 
       2493 1 . . . . . 6.0 0.6 6.0 1 1 
       2494 1 . . . . . 4.4 2.0 6.0 1 1 
       2495 1 . . . . . 3.0 1.9 4.1 1 1 
       2496 1 . . . . . 1.9 1.5 2.3 1 1 
       2497 1 . . . . . 3.6 2.0 5.2 1 1 
       2498 1 . . . . . 2.5 1.7 3.3 1 1 
       2499 1 . . . . . 2.2 1.6 2.8 1 1 
       2500 1 . . . . . 3.2 1.9 4.5 1 1 
       2501 1 . . . . . 3.4 1.9 4.9 1 1 
       2502 1 . . . . . 2.2 1.6 2.8 1 1 
       2503 1 . . . . . 3.8 2.0 5.6 1 1 
       2504 1 . . . . . 6.0 0.0 6.0 1 1 
       2505 2 . . . . . 4.7 1.9 6.0 1 1 
       2505 3 . . . . . 4.7 1.9 6.0 1 1 
       2506 2 . . . . . 5.4 1.7 6.0 1 1 
       2506 3 . . . . . 5.4 1.7 6.0 1 1 
       2507 2 . . . . . 4.6 2.0 6.0 1 1 
       2507 3 . . . . . 4.6 2.0 6.0 1 1 
       2508 1 . . . . . 5.5 1.8 6.0 1 1 
       2509 1 . . . . . 4.9 1.9 6.0 1 1 
       2510 2 . . . . . 3.6 2.0 5.2 1 1 
       2510 3 . . . . . 3.6 2.0 5.2 1 1 
       2511 1 . . . . . 5.4 1.8 6.0 1 1 
       2512 2 . . . . . 3.9 2.0 5.8 1 1 
       2512 3 . . . . . 3.9 2.0 5.8 1 1 
       2513 1 . . . . . 4.1 2.0 6.0 1 1 
       2514 2 . . . . . 4.3 2.0 6.0 1 1 
       2514 3 . . . . . 4.3 2.0 6.0 1 1 
       2515 2 . . . . . 2.9 1.9 3.9 1 1 
       2515 3 . . . . . 2.9 1.9 3.9 1 1 
       2515 4 . . . . . 2.9 1.9 3.9 1 1 
       2516 2 . . . . . 2.6 1.8 3.4 1 1 
       2516 3 . . . . . 2.6 1.8 3.4 1 1 
       2516 4 . . . . . 2.6 1.8 3.4 1 1 
       2517 2 . . . . . 2.7 1.8 3.6 1 1 
       2517 3 . . . . . 2.7 1.8 3.6 1 1 
       2518 2 . . . . . 4.1 2.0 6.0 1 1 
       2518 3 . . . . . 4.1 2.0 6.0 1 1 
       2518 4 . . . . . 4.1 2.0 6.0 1 1 
       2519 2 . . . . . 3.3 2.0 4.6 1 1 
       2519 3 . . . . . 3.3 2.0 4.6 1 1 
       2520 1 . . . . . 2.8 1.8 3.8 1 1 
       2521 1 . . . . . 2.5 1.7 3.3 1 1 
       2522 1 . . . . . 3.4 2.0 4.8 1 1 
       2523 1 . . . . . 2.7 1.8 3.6 1 1 
       2524 1 . . . . . 3.9 2.0 5.8 1 1 
       2525 1 . . . . . 3.4 1.9 4.9 1 1 
       2526 1 . . . . . 4.6 1.9 6.0 1 1 
       2527 1 . . . . . 2.5 1.7 3.3 1 1 
       2528 1 . . . . . 3.5 2.0 5.0 1 1 
       2529 2 . . . . . 3.1 1.9 4.3 1 1 
       2529 3 . . . . . 3.1 1.9 4.3 1 1 
       2530 1 . . . . . 3.5 2.0 5.0 1 1 
       2531 1 . . . . . 2.4 1.7 3.1 1 1 
       2532 2 . . . . . 3.4 1.9 4.9 1 1 
       2532 3 . . . . . 3.4 1.9 4.9 1 1 
       2533 2 . . . . . 2.5 1.7 3.3 1 1 
       2533 3 . . . . . 2.5 1.7 3.3 1 1 
       2534 1 . . . . . 3.3 1.9 4.7 1 1 
       2535 1 . . . . . 3.3 1.9 4.7 1 1 
       2536 2 . . . . . 2.6 1.8 3.4 1 1 
       2536 3 . . . . . 2.6 1.8 3.4 1 1 
       2537 1 . . . . . 4.2 2.0 6.0 1 1 
       2538 1 . . . . . 3.3 2.0 4.6 1 1 
       2539 2 . . . . . 2.3 1.7 2.9 1 1 
       2539 3 . . . . . 2.3 1.7 2.9 1 1 
       2540 2 . . . . . 2.9 1.9 3.9 1 1 
       2540 3 . . . . . 2.9 1.9 3.9 1 1 
       2541 1 . . . . . 2.8 1.8 3.8 1 1 
       2542 1 . . . . . 2.4 1.7 3.1 1 1 
       2543 2 . . . . . 3.2 1.9 4.5 1 1 
       2543 3 . . . . . 3.2 1.9 4.5 1 1 
       2544 2 . . . . . 2.3 1.6 3.0 1 1 
       2544 3 . . . . . 2.3 1.6 3.0 1 1 
       2545 1 . . . . . 4.1 2.0 6.0 1 1 
       2546 1 . . . . . 3.3 1.9 4.7 1 1 
       2547 2 . . . . . 3.7 2.0 5.4 1 1 
       2547 3 . . . . . 3.7 2.0 5.4 1 1 
       2548 2 . . . . . 3.8 2.0 5.6 1 1 
       2548 3 . . . . . 3.8 2.0 5.6 1 1 
       2549 2 . . . . . 3.2 0.0 6.0 1 1 
       2549 3 . . . . . 3.2 0.0 6.0 1 1 
       2550 2 . . . . . 3.0 1.9 4.1 1 1 
       2550 3 . . . . . 3.0 1.9 4.1 1 1 
       2551 1 . . . . . 2.9 1.9 3.9 1 1 
       2552 2 . . . . . 2.1 1.6 2.6 1 1 
       2552 3 . . . . . 2.1 1.6 2.6 1 1 
       2552 4 . . . . . 2.1 1.6 2.6 1 1 
       2553 2 . . . . . 2.1 1.6 2.6 1 1 
       2553 3 . . . . . 2.1 1.6 2.6 1 1 
       2554 1 . . . . . 4.4 1.9 6.0 1 1 
       2555 1 . . . . . 2.7 1.8 3.6 1 1 
       2556 2 . . . . . 2.0 1.5 2.5 1 1 
       2556 3 . . . . . 2.0 1.5 2.5 1 1 
       2557 1 . . . . . 2.9 0.0 6.0 1 1 
       2558 2 . . . . . 2.3 1.7 2.9 1 1 
       2558 3 . . . . . 2.3 1.7 2.9 1 1 
       2559 2 . . . . . 4.1 2.0 6.0 1 1 
       2559 3 . . . . . 4.1 2.0 6.0 1 1 
       2559 4 . . . . . 4.1 2.0 6.0 1 1 
       2560 1 . . . . . 4.6 2.0 6.0 1 1 
       2561 1 . . . . . 3.9 2.0 5.8 1 1 
       2562 1 . . . . . 2.1 1.5 2.7 1 1 
       2563 1 . . . . . 4.8 1.9 6.0 1 1 
       2564 1 . . . . . 4.4 2.0 6.0 1 1 
       2565 2 . . . . . 4.2 2.0 6.0 1 1 
       2565 3 . . . . . 4.2 2.0 6.0 1 1 
       2566 1 . . . . . 2.0 1.5 2.5 1 1 
       2567 1 . . . . . 3.4 1.9 4.9 1 1 
       2568 1 . . . . . 4.4 2.0 6.0 1 1 
       2569 1 . . . . . 4.4 2.0 6.0 1 1 
       2570 1 . . . . . 3.2 1.9 4.5 1 1 
       2571 2 . . . . . 4.1 2.0 6.0 1 1 
       2571 3 . . . . . 4.1 2.0 6.0 1 1 
       2572 1 . . . . . 3.9 2.0 5.8 1 1 
       2573 1 . . . . . 2.5 1.7 3.3 1 1 
       2574 2 . . . . . 3.1 1.9 4.3 1 1 
       2574 3 . . . . . 3.1 1.9 4.3 1 1 
       2575 1 . . . . . 3.3 2.0 4.6 1 1 
       2576 1 . . . . . 3.6 2.0 5.2 1 1 
       2577 1 . . . . . 3.5 1.9 5.1 1 1 
       2578 1 . . . . . 3.4 2.0 4.8 1 1 
       2579 2 . . . . . 3.7 2.0 5.4 1 1 
       2579 3 . . . . . 3.7 2.0 5.4 1 1 
       2580 1 . . . . . 4.3 2.0 6.0 1 1 
       2581 1 . . . . . 3.0 1.9 4.1 1 1 
       2582 1 . . . . . 4.5 2.0 6.0 1 1 
       2583 1 . . . . . 3.2 2.0 4.4 1 1 
       2584 1 . . . . . 3.3 2.0 4.6 1 1 
       2585 1 . . . . . 3.5 2.0 5.0 1 1 
       2586 1 . . . . . 2.8 1.8 3.8 1 1 
       2587 1 . . . . . 3.3 2.0 4.6 1 1 
       2588 1 . . . . . 3.3 2.0 4.6 1 1 
       2589 2 . . . . . 3.9 2.0 5.8 1 1 
       2589 3 . . . . . 3.9 2.0 5.8 1 1 
       2590 1 . . . . . 2.7 1.8 3.6 1 1 
       2591 1 . . . . . 2.4 1.7 3.1 1 1 
       2592 1 . . . . . 3.5 1.9 5.1 1 1 
       2593 1 . . . . . 3.7 2.0 5.4 1 1 
       2594 1 . . . . . 2.9 1.8 4.0 1 1 
       2595 1 . . . . . 2.3 1.7 2.9 1 1 
       2596 2 . . . . . 3.8 2.0 5.6 1 1 
       2596 3 . . . . . 3.8 2.0 5.6 1 1 
       2596 4 . . . . . 3.8 2.0 5.6 1 1 
       2597 2 . . . . . 3.9 2.0 5.8 1 1 
       2597 3 . . . . . 3.9 2.0 5.8 1 1 
       2598 1 . . . . . 4.4 2.0 6.0 1 1 
       2599 2 . . . . . 2.2 1.6 2.8 1 1 
       2599 3 . . . . . 2.2 1.6 2.8 1 1 
       2600 1 . . . . . 4.1 2.0 6.0 1 1 
       2601 1 . . . . . 3.6 2.0 5.2 1 1 
       2602 1 . . . . . 4.0 2.0 6.0 1 1 
       2603 1 . . . . . 4.5 2.0 6.0 1 1 
       2604 1 . . . . . 3.7 2.0 5.4 1 1 
       2605 2 . . . . . 2.3 1.7 2.9 1 1 
       2605 3 . . . . . 2.3 1.7 2.9 1 1 
       2606 1 . . . . . 3.4 1.9 4.9 1 1 
       2607 1 . . . . . 4.2 2.0 6.0 1 1 
       2608 2 . . . . . 4.0 2.0 6.0 1 1 
       2608 3 . . . . . 4.0 2.0 6.0 1 1 
       2608 4 . . . . . 4.0 2.0 6.0 1 1 
       2609 2 . . . . . 3.8 2.0 5.6 1 1 
       2609 3 . . . . . 3.8 2.0 5.6 1 1 
       2609 4 . . . . . 3.8 2.0 5.6 1 1 
       2610 2 . . . . . 4.0 2.0 6.0 1 1 
       2610 3 . . . . . 4.0 2.0 6.0 1 1 
       2610 4 . . . . . 4.0 2.0 6.0 1 1 
       2611 1 . . . . . 4.4 2.0 6.0 1 1 
       2612 2 . . . . . 4.4 1.9 6.0 1 1 
       2612 3 . . . . . 4.4 1.9 6.0 1 1 
       2613 1 . . . . . 3.4 1.9 4.9 1 1 
       2614 1 . . . . . 3.5 2.0 5.0 1 1 
       2615 1 . . . . . 2.5 1.7 3.3 1 1 
       2616 2 . . . . . 3.4 1.9 4.9 1 1 
       2616 3 . . . . . 3.4 1.9 4.9 1 1 
       2617 1 . . . . . 3.3 1.9 4.7 1 1 
       2618 2 . . . . . 3.3 2.0 4.6 1 1 
       2618 3 . . . . . 3.3 2.0 4.6 1 1 
       2619 2 . . . . . 2.5 1.7 3.3 1 1 
       2619 3 . . . . . 2.5 1.7 3.3 1 1 
       2620 2 . . . . . 2.6 1.7 3.5 1 1 
       2620 3 . . . . . 2.6 1.7 3.5 1 1 
       2621 2 . . . . . 3.7 2.0 5.4 1 1 
       2621 3 . . . . . 3.7 2.0 5.4 1 1 
       2622 2 . . . . . 2.9 1.9 3.9 1 1 
       2622 3 . . . . . 2.9 1.9 3.9 1 1 
       2623 1 . . . . . 3.2 1.9 4.5 1 1 
       2624 1 . . . . . 3.5 2.0 5.0 1 1 
       2625 1 . . . . . 2.8 1.8 3.8 1 1 
       2626 1 . . . . . 3.3 2.0 4.6 1 1 
       2627 2 . . . . . 2.3 1.7 2.9 1 1 
       2627 3 . . . . . 2.3 1.7 2.9 1 1 
       2628 1 . . . . . 3.5 2.0 5.0 1 1 
       2629 2 . . . . . 4.5 2.0 6.0 1 1 
       2629 3 . . . . . 4.5 2.0 6.0 1 1 
       2630 2 . . . . . 3.0 1.8 4.2 1 1 
       2630 3 . . . . . 3.0 1.8 4.2 1 1 
       2631 1 . . . . . 3.3 2.0 4.6 1 1 
       2632 1 . . . . . 4.3 2.0 6.0 1 1 
       2633 1 . . . . . 3.0 1.9 4.1 1 1 
       2634 2 . . . . . 2.6 1.7 3.5 1 1 
       2634 3 . . . . . 2.6 1.7 3.5 1 1 
       2634 4 . . . . . 2.6 1.7 3.5 1 1 
       2635 2 . . . . . 2.9 1.9 3.9 1 1 
       2635 3 . . . . . 2.9 1.9 3.9 1 1 
       2636 2 . . . . . 3.2 1.9 4.5 1 1 
       2636 3 . . . . . 3.2 1.9 4.5 1 1 
       2637 2 . . . . . 2.5 1.7 3.3 1 1 
       2637 3 . . . . . 2.5 1.7 3.3 1 1 
       2638 2 . . . . . 2.1 1.6 2.6 1 1 
       2638 3 . . . . . 2.1 1.6 2.6 1 1 
       2639 2 . . . . . 3.7 2.0 5.4 1 1 
       2639 3 . . . . . 3.7 2.0 5.4 1 1 
       2640 1 . . . . . 2.7 1.8 3.6 1 1 
       2641 2 . . . . . 2.3 1.6 3.0 1 1 
       2641 3 . . . . . 2.3 1.6 3.0 1 1 
       2642 1 . . . . . 4.8 1.9 6.0 1 1 
       2643 1 . . . . . 3.7 0.0 6.0 1 1 
       2644 1 . . . . . 3.1 1.9 4.3 1 1 
       2645 2 . . . . . 3.1 1.9 4.3 1 1 
       2645 3 . . . . . 3.1 1.9 4.3 1 1 
       2645 4 . . . . . 3.1 1.9 4.3 1 1 
       2646 2 . . . . . 2.7 1.8 3.6 1 1 
       2646 3 . . . . . 2.7 1.8 3.6 1 1 
       2646 4 . . . . . 2.7 1.8 3.6 1 1 
       2647 2 . . . . . 2.9 1.8 4.0 1 1 
       2647 3 . . . . . 2.9 1.8 4.0 1 1 
       2648 1 . . . . . 4.4 2.0 6.0 1 1 
       2649 1 . . . . . 3.6 2.0 5.2 1 1 
       2650 2 . . . . . 3.2 1.9 4.5 1 1 
       2650 3 . . . . . 3.2 1.9 4.5 1 1 
       2651 2 . . . . . 2.5 1.7 3.3 1 1 
       2651 3 . . . . . 2.5 1.7 3.3 1 1 
       2652 1 . . . . . 4.4 2.0 6.0 1 1 
       2653 1 . . . . . 4.2 2.0 6.0 1 1 
       2654 2 . . . . . 2.3 1.7 2.9 1 1 
       2654 3 . . . . . 2.3 1.7 2.9 1 1 
       2655 2 . . . . . 5.0 1.8 6.0 1 1 
       2655 3 . . . . . 5.0 1.8 6.0 1 1 
       2656 2 . . . . . 4.0 2.0 6.0 1 1 
       2656 3 . . . . . 4.0 2.0 6.0 1 1 
       2657 2 . . . . . 2.7 1.8 3.6 1 1 
       2657 3 . . . . . 2.7 1.8 3.6 1 1 
       2658 1 . . . . . 3.3 1.9 4.7 1 1 
       2659 2 . . . . . 2.5 1.7 3.3 1 1 
       2659 3 . . . . . 2.5 1.7 3.3 1 1 
       2660 2 . . . . . 3.1 1.9 4.3 1 1 
       2660 3 . . . . . 3.1 1.9 4.3 1 1 
       2661 2 . . . . . 2.8 1.8 3.8 1 1 
       2661 3 . . . . . 2.8 1.8 3.8 1 1 
       2662 2 . . . . . 3.9 2.0 5.8 1 1 
       2662 3 . . . . . 3.9 2.0 5.8 1 1 
       2663 2 . . . . . 2.5 1.7 3.3 1 1 
       2663 3 . . . . . 2.5 1.7 3.3 1 1 
       2664 2 . . . . . 2.9 1.8 4.0 1 1 
       2664 3 . . . . . 2.9 1.8 4.0 1 1 
       2665 1 . . . . . 3.9 2.0 5.8 1 1 
       2666 2 . . . . . 2.2 1.6 2.8 1 1 
       2666 3 . . . . . 2.2 1.6 2.8 1 1 
       2667 2 . . . . . 2.2 1.6 2.8 1 1 
       2667 3 . . . . . 2.2 1.6 2.8 1 1 
       2668 1 . . . . . 3.6 1.9 5.3 1 1 
       2669 2 . . . . . 2.3 1.7 2.9 1 1 
       2669 3 . . . . . 2.3 1.7 2.9 1 1 
       2670 1 . . . . . 2.0 1.5 2.5 1 1 
       2671 1 . . . . . 2.2 1.6 2.8 1 1 
       2672 1 . . . . . 2.9 1.8 4.0 1 1 
       2673 2 . . . . . 2.0 1.5 2.5 1 1 
       2673 3 . . . . . 2.0 1.5 2.5 1 1 
       2674 1 . . . . . 3.2 1.9 4.5 1 1 
       2675 1 . . . . . 2.4 0.0 6.0 1 1 
       2676 1 . . . . . 2.3 0.0 6.0 1 1 
       2677 1 . . . . . 2.3 0.0 6.0 1 1 
       2678 1 . . . . . 1.9 1.4 2.4 1 1 
       2679 1 . . . . . 2.5 1.7 3.3 1 1 
       2680 1 . . . . . 2.0 1.5 2.5 1 1 
       2681 1 . . . . . 3.7 2.0 5.4 1 1 
       2682 1 . . . . . 4.0 2.0 6.0 1 1 
       2683 1 . . . . . 2.2 1.6 2.8 1 1 
       2684 1 . . . . . 3.1 1.9 4.3 1 1 
       2685 2 . . . . . 2.1 1.6 2.6 1 1 
       2685 3 . . . . . 2.1 1.6 2.6 1 1 
       2686 1 . . . . . 2.0 1.5 2.5 1 1 
       2687 1 . . . . . 4.1 2.0 6.0 1 1 
       2688 1 . . . . . 2.5 1.7 3.3 1 1 
       2689 1 . . . . . 4.0 2.0 6.0 1 1 
       2690 1 . . . . . 5.2 1.8 6.0 1 1 
       2691 1 . . . . . 2.0 1.5 2.5 1 1 
       2692 1 . . . . . 3.3 2.0 4.6 1 1 
       2693 1 . . . . . 3.1 1.9 4.3 1 1 
       2694 2 . . . . . 2.2 1.6 2.8 1 1 
       2694 3 . . . . . 2.2 1.6 2.8 1 1 
       2695 2 . . . . . 3.3 2.0 4.6 1 1 
       2695 3 . . . . . 3.3 2.0 4.6 1 1 
       2696 1 . . . . . 4.0 2.0 6.0 1 1 
       2697 1 . . . . . 2.5 0.0 6.0 1 1 
       2698 1 . . . . . 3.3 2.0 4.6 1 1 
       2699 1 . . . . . 2.0 1.5 2.5 1 1 
       2700 1 . . . . . 2.7 1.8 3.6 1 1 
       2701 1 . . . . . 3.8 2.0 5.6 1 1 
       2702 1 . . . . . 2.5 1.7 3.3 1 1 
       2703 1 . . . . . 3.1 1.9 4.3 1 1 
       2704 1 . . . . . 2.7 1.8 3.6 1 1 
       2705 1 . . . . . 4.4 1.9 6.0 1 1 
       2706 1 . . . . . 2.2 1.6 2.8 1 1 
       2707 1 . . . . . 3.5 2.0 5.0 1 1 
       2708 1 . . . . . 2.5 1.7 3.3 1 1 
       2709 1 . . . . . 2.5 1.7 3.3 1 1 
       2710 1 . . . . . 1.8 1.4 2.2 1 1 
       2711 1 . . . . . 2.0 1.5 2.5 1 1 
       2712 2 . . . . . 1.8 1.4 2.2 1 1 
       2712 3 . . . . . 1.8 1.4 2.2 1 1 
       2713 2 . . . . . 2.5 1.7 3.3 1 1 
       2713 3 . . . . . 2.5 1.7 3.3 1 1 
       2714 1 . . . . . 2.2 1.6 2.8 1 1 
       2715 2 . . . . . 2.2 1.6 2.8 1 1 
       2715 3 . . . . . 2.2 1.6 2.8 1 1 
       2716 1 . . . . . 2.5 1.7 3.3 1 1 
       2717 1 . . . . . 4.2 2.0 6.0 1 1 
       2718 1 . . . . . 2.5 1.7 3.3 1 1 
       2719 1 . . . . . 3.2 1.9 4.5 1 1 
       2720 1 . . . . . 2.1 1.6 2.6 1 1 
       2721 2 . . . . . 2.2 1.6 2.8 1 1 
       2721 3 . . . . . 2.2 1.6 2.8 1 1 
       2722 2 . . . . . 2.8 1.8 3.8 1 1 
       2722 3 . . . . . 2.8 1.8 3.8 1 1 
       2723 1 . . . . . 3.1 1.9 4.3 1 1 
       2724 2 . . . . . 2.1 1.6 2.6 1 1 
       2724 3 . . . . . 2.1 1.6 2.6 1 1 
       2725 2 . . . . . 1.9 1.4 2.4 1 1 
       2725 3 . . . . . 1.9 1.4 2.4 1 1 
       2726 1 . . . . . 3.6 2.0 5.2 1 1 
       2727 2 . . . . . 2.6 1.8 3.4 1 1 
       2727 3 . . . . . 2.6 1.8 3.4 1 1 
       2728 2 . . . . . 3.0 1.9 4.1 1 1 
       2728 3 . . . . . 3.0 1.9 4.1 1 1 
       2729 1 . . . . . 2.2 1.6 2.8 1 1 
       2730 2 . . . . . 2.8 1.8 3.8 1 1 
       2730 3 . . . . . 2.8 1.8 3.8 1 1 
       2731 1 . . . . . 3.9 2.0 5.8 1 1 
       2732 1 . . . . . 3.6 2.0 5.2 1 1 
       2733 1 . . . . . 3.0 1.9 4.1 1 1 
       2734 1 . . . . . 2.4 1.7 3.1 1 1 
       2735 2 . . . . . 2.1 1.6 2.6 1 1 
       2735 3 . . . . . 2.1 1.6 2.6 1 1 
       2736 2 . . . . . 2.4 1.7 3.1 1 1 
       2736 3 . . . . . 2.4 1.7 3.1 1 1 
       2737 1 . . . . . 2.6 1.7 3.5 1 1 
       2738 2 . . . . . 1.9 1.4 2.4 1 1 
       2738 3 . . . . . 1.9 1.4 2.4 1 1 
       2738 4 . . . . . 1.9 1.4 2.4 1 1 
       2739 2 . . . . . 2.9 1.8 4.0 1 1 
       2739 3 . . . . . 2.9 1.8 4.0 1 1 
       2739 4 . . . . . 2.9 1.8 4.0 1 1 
       2739 5 . . . . . 2.9 1.8 4.0 1 1 
       2740 1 . . . . . 3.1 1.9 4.3 1 1 
       2741 2 . . . . . 1.8 1.4 2.2 1 1 
       2741 3 . . . . . 1.8 1.4 2.2 1 1 
       2741 4 . . . . . 1.8 1.4 2.2 1 1 
       2742 2 . . . . . 2.0 1.5 2.5 1 1 
       2742 3 . . . . . 2.0 1.5 2.5 1 1 
       2742 4 . . . . . 2.0 1.5 2.5 1 1 
       2743 1 . . . . . 2.1 1.6 2.6 1 1 
       2744 2 . . . . . 3.9 2.0 5.8 1 1 
       2744 3 . . . . . 3.9 2.0 5.8 1 1 
       2745 1 . . . . . 3.9 2.0 5.8 1 1 
       2746 2 . . . . . 2.7 1.8 3.6 1 1 
       2746 3 . . . . . 2.7 1.8 3.6 1 1 
       2746 4 . . . . . 2.7 1.8 3.6 1 1 
       2747 2 . . . . . 2.2 1.6 2.8 1 1 
       2747 3 . . . . . 2.2 1.6 2.8 1 1 
       2748 1 . . . . . 4.3 2.0 6.0 1 1 
       2749 1 . . . . . 4.0 2.0 6.0 1 1 
       2750 2 . . . . . 2.5 1.7 3.3 1 1 
       2750 3 . . . . . 2.5 1.7 3.3 1 1 
       2751 1 . . . . . 3.5 2.0 5.0 1 1 
       2752 2 . . . . . 3.2 1.9 4.5 1 1 
       2752 3 . . . . . 3.2 1.9 4.5 1 1 
       2753 1 . . . . . 3.7 2.0 5.4 1 1 
       2754 1 . . . . . 3.9 2.0 5.8 1 1 
       2755 1 . . . . . 4.7 2.0 6.0 1 1 
       2756 1 . . . . . 5.6 1.7 6.0 1 1 
       2757 1 . . . . . 4.3 2.0 6.0 1 1 
       2758 1 . . . . . 4.0 2.0 6.0 1 1 
       2759 1 . . . . . 4.5 1.9 6.0 1 1 
       2760 1 . . . . . 4.4 1.9 6.0 1 1 
       2761 2 . . . . . 4.3 2.0 6.0 1 1 
       2761 3 . . . . . 4.3 2.0 6.0 1 1 
       2762 1 . . . . . 4.7 1.9 6.0 1 1 
       2763 2 . . . . . 4.5 2.0 6.0 1 1 
       2763 3 . . . . . 4.5 2.0 6.0 1 1 
       2764 1 . . . . . 2.9 1.9 3.9 1 1 
       2765 1 . . . . . 4.7 1.9 6.0 1 1 
       2766 1 . . . . . 4.3 2.0 6.0 1 1 
       2767 1 . . . . . 5.1 1.8 6.0 1 1 
       2768 1 . . . . . 4.7 1.9 6.0 1 1 
       2769 1 . . . . . 5.5 1.8 6.0 1 1 
       2770 1 . . . . . 5.1 1.8 6.0 1 1 
       2771 2 . . . . . 3.1 1.9 4.3 1 1 
       2771 3 . . . . . 3.1 1.9 4.3 1 1 
       2771 4 . . . . . 3.1 1.9 4.3 1 1 
       2772 2 . . . . . 3.3 1.9 4.7 1 1 
       2772 3 . . . . . 3.3 1.9 4.7 1 1 
       2773 2 . . . . . 4.9 1.8 6.0 1 1 
       2773 3 . . . . . 4.9 1.8 6.0 1 1 
       2773 4 . . . . . 4.9 1.8 6.0 1 1 
       2774 1 . . . . . 3.6 2.0 5.2 1 1 
       2775 2 . . . . . 3.4 1.9 4.9 1 1 
       2775 3 . . . . . 3.4 1.9 4.9 1 1 
       2776 2 . . . . . 3.0 1.9 4.1 1 1 
       2776 3 . . . . . 3.0 1.9 4.1 1 1 
       2777 2 . . . . . 4.8 2.0 6.0 1 1 
       2777 3 . . . . . 4.8 2.0 6.0 1 1 
       2777 4 . . . . . 4.8 2.0 6.0 1 1 
       2778 1 . . . . . 5.3 1.8 6.0 1 1 
       2779 2 . . . . . 3.7 2.0 5.4 1 1 
       2779 3 . . . . . 3.7 2.0 5.4 1 1 
       2779 4 . . . . . 3.7 2.0 5.4 1 1 
       2780 2 . . . . . 5.1 1.9 6.0 1 1 
       2780 3 . . . . . 5.1 1.9 6.0 1 1 
       2781 1 . . . . . 5.1 1.8 6.0 1 1 
       2782 1 . . . . . 3.3 2.0 4.6 1 1 
       2783 1 . . . . . 4.9 1.9 6.0 1 1 
       2784 1 . . . . . 5.0 1.9 6.0 1 1 
       2785 2 . . . . . 2.4 1.7 3.1 1 1 
       2785 3 . . . . . 2.4 1.7 3.1 1 1 
       2786 2 . . . . . 3.2 1.9 4.5 1 1 
       2786 3 . . . . . 3.2 1.9 4.5 1 1 
       2787 1 . . . . . 3.5 1.9 5.1 1 1 
       2788 2 . . . . . 3.6 2.0 5.2 1 1 
       2788 3 . . . . . 3.6 2.0 5.2 1 1 
       2789 2 . . . . . 1.8 1.4 2.2 1 1 
       2789 3 . . . . . 1.8 1.4 2.2 1 1 
       2790 1 . . . . . 3.7 2.0 5.4 1 1 
       2791 2 . . . . . 4.6 2.0 6.0 1 1 
       2791 3 . . . . . 4.6 2.0 6.0 1 1 
       2791 4 . . . . . 4.6 2.0 6.0 1 1 
       2792 2 . . . . . 5.4 1.8 6.0 1 1 
       2792 3 . . . . . 5.4 1.8 6.0 1 1 
       2793 1 . . . . . 5.2 1.9 6.0 1 1 
       2794 1 . . . . . 4.5 1.9 6.0 1 1 
       2795 1 . . . . . 4.0 2.0 6.0 1 1 
       2796 1 . . . . . 4.6 2.0 6.0 1 1 
       2797 1 . . . . . 3.0 1.9 4.1 1 1 
       2798 1 . . . . . 2.4 1.7 3.1 1 1 
       2799 1 . . . . . 3.0 1.9 4.1 1 1 
       2800 1 . . . . . 4.2 2.0 6.0 1 1 
       2801 1 . . . . . 2.4 1.7 3.1 1 1 
       2802 1 . . . . . 3.7 2.0 5.4 1 1 
       2803 1 . . . . . 4.1 2.0 6.0 1 1 
       2804 1 . . . . . 5.7 1.6 6.0 1 1 
       2805 1 . . . . . 5.0 1.9 6.0 1 1 
       2806 1 . . . . . 4.8 1.9 6.0 1 1 
       2807 1 . . . . . 2.4 1.7 3.1 1 1 
       2808 1 . . . . . 1.9 1.4 2.4 1 1 
       2809 1 . . . . . 4.0 2.0 6.0 1 1 
       2810 1 . . . . . 5.2 1.8 6.0 1 1 
       2811 1 . . . . . 2.1 1.5 2.7 1 1 
       2812 2 . . . . . 4.4 2.0 6.0 1 1 
       2812 3 . . . . . 4.4 2.0 6.0 1 1 
       2812 4 . . . . . 4.4 2.0 6.0 1 1 
       2813 1 . . . . . 3.0 1.9 4.1 1 1 
       2814 1 . . . . . 2.4 1.7 3.1 1 1 
       2815 1 . . . . . 4.0 2.0 6.0 1 1 
       2816 1 . . . . . 2.4 1.7 3.1 1 1 
       2817 1 . . . . . 1.8 1.4 2.2 1 1 
       2818 1 . . . . . 2.6 1.8 3.4 1 1 
       2819 1 . . . . . 2.9 1.9 3.9 1 1 
       2820 1 . . . . . 2.0 1.5 2.5 1 1 
       2821 1 . . . . . 2.3 1.7 2.9 1 1 
       2822 1 . . . . . 3.0 1.8 4.2 1 1 
       2823 1 . . . . . 2.2 1.6 2.8 1 1 
       2824 1 . . . . . 2.3 1.7 2.9 1 1 
       2825 1 . . . . . 2.8 1.8 3.8 1 1 
       2826 1 . . . . . 2.4 1.7 3.1 1 1 
       2827 2 . . . . . 2.0 1.5 2.5 1 1 
       2827 3 . . . . . 2.0 1.5 2.5 1 1 
       2828 2 . . . . . 2.4 1.7 3.1 1 1 
       2828 3 . . . . . 2.4 1.7 3.1 1 1 
       2829 2 . . . . . 2.1 1.5 2.7 1 1 
       2829 3 . . . . . 2.1 1.5 2.7 1 1 
       2830 1 . . . . . 2.4 1.7 3.1 1 1 
       2831 2 . . . . . 2.8 1.8 3.8 1 1 
       2831 3 . . . . . 2.8 1.8 3.8 1 1 
       2832 2 . . . . . 2.2 1.6 2.8 1 1 
       2832 3 . . . . . 2.2 1.6 2.8 1 1 
       2833 1 . . . . . 2.9 0.0 6.0 1 1 
       2834 1 . . . . . 1.9 1.5 2.3 1 1 
       2835 1 . . . . . 2.1 1.6 2.6 1 1 
       2836 1 . . . . . 2.1 1.5 2.7 1 1 
       2837 1 . . . . . 3.0 0.0 6.0 1 1 
       2838 1 . . . . . 2.3 1.6 3.0 1 1 
       2839 1 . . . . . 2.9 1.8 4.0 1 1 
       2840 1 . . . . . 3.1 1.9 4.3 1 1 
       2841 2 . . . . . 2.8 1.8 3.8 1 1 
       2841 3 . . . . . 2.8 1.8 3.8 1 1 
       2842 2 . . . . . 2.5 1.7 3.3 1 1 
       2842 3 . . . . . 2.5 1.7 3.3 1 1 
       2843 1 . . . . . 3.4 1.9 4.9 1 1 
       2844 2 . . . . . 2.3 1.7 2.9 1 1 
       2844 3 . . . . . 2.3 1.7 2.9 1 1 
       2845 2 . . . . . 2.8 1.8 3.8 1 1 
       2845 3 . . . . . 2.8 1.8 3.8 1 1 
       2845 4 . . . . . 2.8 1.8 3.8 1 1 
       2846 1 . . . . . 2.6 1.7 3.5 1 1 
       2847 1 . . . . . 3.1 1.9 4.3 1 1 
       2848 1 . . . . . 2.6 1.7 3.5 1 1 
       2849 2 . . . . . 2.9 1.9 3.9 1 1 
       2849 3 . . . . . 2.9 1.9 3.9 1 1 
       2850 2 . . . . . 2.0 1.5 2.5 1 1 
       2850 3 . . . . . 2.0 1.5 2.5 1 1 
       2851 2 . . . . . 2.1 1.5 2.7 1 1 
       2851 3 . . . . . 2.1 1.5 2.7 1 1 
       2852 2 . . . . . 2.7 1.8 3.6 1 1 
       2852 3 . . . . . 2.7 1.8 3.6 1 1 
       2853 1 . . . . . 2.6 1.7 3.5 1 1 
       2854 2 . . . . . 2.4 1.7 3.1 1 1 
       2854 3 . . . . . 2.4 1.7 3.1 1 1 
       2855 2 . . . . . 2.6 1.8 3.4 1 1 
       2855 3 . . . . . 2.6 1.8 3.4 1 1 
       2856 2 . . . . . 2.5 1.7 3.3 1 1 
       2856 3 . . . . . 2.5 1.7 3.3 1 1 
       2856 4 . . . . . 2.5 1.7 3.3 1 1 
       2857 2 . . . . . 2.3 1.7 2.9 1 1 
       2857 3 . . . . . 2.3 1.7 2.9 1 1 
       2858 2 . . . . . 3.5 2.0 5.0 1 1 
       2858 3 . . . . . 3.5 2.0 5.0 1 1 
       2859 2 . . . . . 3.4 0.0 6.0 1 1 
       2859 3 . . . . . 3.4 0.0 6.0 1 1 
       2859 4 . . . . . 3.4 0.0 6.0 1 1 
       2860 2 . . . . . 2.6 1.7 3.5 1 1 
       2860 3 . . . . . 2.6 1.7 3.5 1 1 
       2860 4 . . . . . 2.6 1.7 3.5 1 1 
       2860 5 . . . . . 2.6 1.7 3.5 1 1 
       2861 2 . . . . . 2.3 1.6 3.0 1 1 
       2861 3 . . . . . 2.3 1.6 3.0 1 1 
       2862 2 . . . . . 2.3 1.6 3.0 1 1 
       2862 3 . . . . . 2.3 1.6 3.0 1 1 
       2863 1 . . . . . 2.6 1.8 3.4 1 1 
       2864 2 . . . . . 2.5 1.7 3.3 1 1 
       2864 3 . . . . . 2.5 1.7 3.3 1 1 
       2865 1 . . . . . 2.9 1.8 4.0 1 1 
       2866 1 . . . . . 3.4 0.0 6.0 1 1 
       2867 2 . . . . . 2.6 1.7 3.5 1 1 
       2867 3 . . . . . 2.6 1.7 3.5 1 1 
       2868 1 . . . . . 3.2 1.9 4.5 1 1 
       2869 2 . . . . . 2.0 1.5 2.5 1 1 
       2869 3 . . . . . 2.0 1.5 2.5 1 1 
       2870 1 . . . . . 1.9 1.4 2.4 1 1 
       2871 2 . . . . . 2.0 1.5 2.5 1 1 
       2871 3 . . . . . 2.0 1.5 2.5 1 1 
       2872 2 . . . . . 2.7 1.8 3.6 1 1 
       2872 3 . . . . . 2.7 1.8 3.6 1 1 
       2872 4 . . . . . 2.7 1.8 3.6 1 1 
       2873 2 . . . . . 3.0 1.9 4.1 1 1 
       2873 3 . . . . . 3.0 1.9 4.1 1 1 
       2874 1 . . . . . 3.1 1.9 4.3 1 1 
       2875 1 . . . . . 3.5 0.0 6.0 1 1 
       2876 1 . . . . . 3.2 0.0 6.0 1 1 
       2877 1 . . . . . 3.1 1.9 4.3 1 1 
       2878 2 . . . . . 2.5 1.7 3.3 1 1 
       2878 3 . . . . . 2.5 1.7 3.3 1 1 
       2879 1 . . . . . 2.4 1.7 3.1 1 1 
       2880 1 . . . . . 2.0 1.5 2.5 1 1 
       2881 1 . . . . . 2.3 1.6 3.0 1 1 
       2882 2 . . . . . 2.0 1.5 2.5 1 1 
       2882 3 . . . . . 2.0 1.5 2.5 1 1 
       2883 1 . . . . . 2.9 1.8 4.0 1 1 
       2884 1 . . . . . 1.8 1.4 2.2 1 1 
       2885 1 . . . . . 2.1 1.6 2.6 1 1 
       2886 2 . . . . . 2.5 1.7 3.3 1 1 
       2886 3 . . . . . 2.5 1.7 3.3 1 1 
       2887 2 . . . . . 2.5 1.7 3.3 1 1 
       2887 3 . . . . . 2.5 1.7 3.3 1 1 
       2888 1 . . . . . 2.2 1.6 2.8 1 1 
       2889 1 . . . . . 2.2 1.6 2.8 1 1 
       2890 2 . . . . . 1.8 1.4 2.2 1 1 
       2890 3 . . . . . 1.8 1.4 2.2 1 1 
       2891 1 . . . . . 2.0 1.5 2.5 1 1 
       2892 2 . . . . . 2.2 1.6 2.8 1 1 
       2892 3 . . . . . 2.2 1.6 2.8 1 1 
       2893 2 . . . . . 2.4 1.7 3.1 1 1 
       2893 3 . . . . . 2.4 1.7 3.1 1 1 
       2894 1 . . . . . 2.2 1.6 2.8 1 1 
       2895 2 . . . . . 2.1 1.6 2.6 1 1 
       2895 3 . . . . . 2.1 1.6 2.6 1 1 
       2896 1 . . . . . 2.5 1.7 3.3 1 1 
       2897 2 . . . . . 2.8 1.8 3.8 1 1 
       2897 3 . . . . . 2.8 1.8 3.8 1 1 
       2897 4 . . . . . 2.8 1.8 3.8 1 1 
       2898 2 . . . . . 2.1 1.6 2.6 1 1 
       2898 3 . . . . . 2.1 1.6 2.6 1 1 
       2899 1 . . . . . 3.0 1.9 4.1 1 1 
       2900 1 . . . . . 2.9 1.8 4.0 1 1 
       2901 1 . . . . . 2.0 1.5 2.5 1 1 
       2902 2 . . . . . 2.6 1.7 3.5 1 1 
       2902 3 . . . . . 2.6 1.7 3.5 1 1 
       2902 4 . . . . . 2.6 1.7 3.5 1 1 
       2902 5 . . . . . 2.6 1.7 3.5 1 1 
       2903 2 . . . . . 2.1 1.6 2.6 1 1 
       2903 3 . . . . . 2.1 1.6 2.6 1 1 
       2904 2 . . . . . 2.2 1.6 2.8 1 1 
       2904 3 . . . . . 2.2 1.6 2.8 1 1 
       2904 4 . . . . . 2.2 1.6 2.8 1 1 
       2905 1 . . . . . 3.7 1.9 5.5 1 1 
       2906 2 . . . . . 2.4 1.7 3.1 1 1 
       2906 3 . . . . . 2.4 1.7 3.1 1 1 
       2907 1 . . . . . 2.2 1.6 2.8 1 1 
       2908 1 . . . . . 2.5 1.7 3.3 1 1 
       2909 2 . . . . . 3.1 1.9 4.3 1 1 
       2909 3 . . . . . 3.1 1.9 4.3 1 1 
       2909 4 . . . . . 3.1 1.9 4.3 1 1 
       2910 2 . . . . . 1.9 1.4 2.4 1 1 
       2910 3 . . . . . 1.9 1.4 2.4 1 1 
       2910 4 . . . . . 1.9 1.4 2.4 1 1 
       2911 2 . . . . . 2.5 1.7 3.3 1 1 
       2911 3 . . . . . 2.5 1.7 3.3 1 1 
       2912 2 . . . . . 2.9 1.9 3.9 1 1 
       2912 3 . . . . . 2.9 1.9 3.9 1 1 
       2912 4 . . . . . 2.9 1.9 3.9 1 1 
       2913 2 . . . . . 1.8 1.4 2.2 1 1 
       2913 3 . . . . . 1.8 1.4 2.2 1 1 
       2914 1 . . . . . 2.0 1.5 2.5 1 1 
       2915 2 . . . . . 2.7 1.8 3.6 1 1 
       2915 3 . . . . . 2.7 1.8 3.6 1 1 
       2916 2 . . . . . 2.2 1.6 2.8 1 1 
       2916 3 . . . . . 2.2 1.6 2.8 1 1 
       2917 1 . . . . . 1.7 1.3 2.2 1 1 
       2918 2 . . . . . 2.4 1.7 3.1 1 1 
       2918 3 . . . . . 2.4 1.7 3.1 1 1 
       2919 1 . . . . . 3.6 2.0 5.2 1 1 
       2920 1 . . . . . 3.7 2.0 5.4 1 1 
       2921 1 . . . . . 2.8 1.8 3.8 1 1 
       2922 1 . . . . . 3.2 1.9 4.5 1 1 
       2923 1 . . . . . 2.5 1.7 3.3 1 1 
       2924 1 . . . . . 2.4 1.7 3.1 1 1 
       2925 1 . . . . . 2.2 1.6 2.8 1 1 
       2926 1 . . . . . 2.4 1.7 3.1 1 1 
       2927 1 . . . . . 2.0 1.5 2.5 1 1 
       2928 1 . . . . . 2.8 0.0 6.0 1 1 
       2929 1 . . . . . 2.3 1.6 3.0 1 1 
       2930 2 . . . . . 2.3 1.6 3.0 1 1 
       2930 3 . . . . . 2.3 1.6 3.0 1 1 
       2931 2 . . . . . 2.3 1.6 3.0 1 1 
       2931 3 . . . . . 2.3 1.6 3.0 1 1 
       2932 2 . . . . . 2.2 1.6 2.8 1 1 
       2932 3 . . . . . 2.2 1.6 2.8 1 1 
       2933 1 . . . . . 2.1 1.6 2.6 1 1 
       2934 1 . . . . . 2.0 1.5 2.5 1 1 
       2935 2 . . . . . 2.3 1.7 2.9 1 1 
       2935 3 . . . . . 2.3 1.7 2.9 1 1 
       2936 2 . . . . . 2.2 1.6 2.8 1 1 
       2936 3 . . . . . 2.2 1.6 2.8 1 1 
       2937 2 . . . . . 2.4 1.7 3.1 1 1 
       2937 3 . . . . . 2.4 1.7 3.1 1 1 
       2938 2 . . . . . 2.2 1.6 2.8 1 1 
       2938 3 . . . . . 2.2 1.6 2.8 1 1 
       2939 2 . . . . . 2.1 0.0 6.0 1 1 
       2939 3 . . . . . 2.1 0.0 6.0 1 1 
       2940 2 . . . . . 2.1 1.6 2.6 1 1 
       2940 3 . . . . . 2.1 1.6 2.6 1 1 
       2941 2 . . . . . 2.2 1.6 2.8 1 1 
       2941 3 . . . . . 2.2 1.6 2.8 1 1 
       2942 2 . . . . . 2.6 1.7 3.5 1 1 
       2942 3 . . . . . 2.6 1.7 3.5 1 1 
       2943 2 . . . . . 1.8 1.4 2.2 1 1 
       2943 3 . . . . . 1.8 1.4 2.2 1 1 
       2944 1 . . . . . 2.0 1.5 2.5 1 1 
       2945 2 . . . . . 2.0 1.5 2.5 1 1 
       2945 3 . . . . . 2.0 1.5 2.5 1 1 
       2946 1 . . . . . 2.3 1.6 3.0 1 1 
       2947 2 . . . . . 2.7 1.8 3.6 1 1 
       2947 3 . . . . . 2.7 1.8 3.6 1 1 
       2948 2 . . . . . 2.4 1.7 3.1 1 1 
       2948 3 . . . . . 2.4 1.7 3.1 1 1 
       2949 2 . . . . . 2.2 1.6 2.8 1 1 
       2949 3 . . . . . 2.2 1.6 2.8 1 1 
       2950 2 . . . . . 2.4 1.7 3.1 1 1 
       2950 3 . . . . . 2.4 1.7 3.1 1 1 
       2951 2 . . . . . 2.9 1.9 3.9 1 1 
       2951 3 . . . . . 2.9 1.9 3.9 1 1 
       2952 1 . . . . . 2.5 1.7 3.3 1 1 
       2953 2 . . . . . 1.8 1.4 2.2 1 1 
       2953 3 . . . . . 1.8 1.4 2.2 1 1 
       2954 2 . . . . . 2.7 1.8 3.6 1 1 
       2954 3 . . . . . 2.7 1.8 3.6 1 1 
       2955 1 . . . . . 2.4 1.7 3.1 1 1 
       2956 2 . . . . . 2.5 1.7 3.3 1 1 
       2956 3 . . . . . 2.5 1.7 3.3 1 1 
       2957 2 . . . . . 2.4 1.7 3.1 1 1 
       2957 3 . . . . . 2.4 1.7 3.1 1 1 
       2957 4 . . . . . 2.4 1.7 3.1 1 1 
       2958 2 . . . . . 2.4 1.7 3.1 1 1 
       2958 3 . . . . . 2.4 1.7 3.1 1 1 
       2959 1 . . . . . 2.6 1.7 3.5 1 1 
       2960 2 . . . . . 3.3 1.9 4.7 1 1 
       2960 3 . . . . . 3.3 1.9 4.7 1 1 
       2961 1 . . . . . 1.7 1.3 2.2 1 1 
       2962 2 . . . . . 2.6 1.8 3.4 1 1 
       2962 3 . . . . . 2.6 1.8 3.4 1 1 
       2963 2 . . . . . 1.7 1.3 2.2 1 1 
       2963 3 . . . . . 1.7 1.3 2.2 1 1 
       2964 2 . . . . . 2.4 1.7 3.1 1 1 
       2964 3 . . . . . 2.4 1.7 3.1 1 1 
       2964 4 . . . . . 2.4 1.7 3.1 1 1 
       2965 2 . . . . . 2.2 1.6 2.8 1 1 
       2965 3 . . . . . 2.2 1.6 2.8 1 1 
       2965 4 . . . . . 2.2 1.6 2.8 1 1 
       2966 1 . . . . . 2.6 1.8 3.4 1 1 
       2967 2 . . . . . 1.5 1.2 2.2 1 1 
       2967 3 . . . . . 1.5 1.2 2.2 1 1 
       2967 4 . . . . . 1.5 1.2 2.2 1 1 
       2968 1 . . . . . 1.8 1.4 2.2 1 1 
       2969 2 . . . . . 1.9 1.5 2.3 1 1 
       2969 3 . . . . . 1.9 1.5 2.3 1 1 
       2970 1 . . . . . 3.1 0.0 6.0 1 1 
       2971 2 . . . . . 3.7 2.0 5.4 1 1 
       2971 3 . . . . . 3.7 2.0 5.4 1 1 
       2972 2 . . . . . 2.4 1.7 3.1 1 1 
       2972 3 . . . . . 2.4 1.7 3.1 1 1 
       2972 4 . . . . . 2.4 1.7 3.1 1 1 
       2973 1 . . . . . 2.0 1.5 2.5 1 1 
       2974 1 . . . . . 3.2 2.0 4.4 1 1 
       2975 1 . . . . . 1.9 1.4 2.4 1 1 
       2976 2 . . . . . 2.3 1.6 3.0 1 1 
       2976 3 . . . . . 2.3 1.6 3.0 1 1 
       2977 1 . . . . . 2.3 1.7 2.9 1 1 
       2978 1 . . . . . 2.3 1.7 2.9 1 1 
       2979 2 . . . . . 3.0 1.8 4.2 1 1 
       2979 3 . . . . . 3.0 1.8 4.2 1 1 
       2980 2 . . . . . 2.1 1.6 2.6 1 1 
       2980 3 . . . . . 2.1 1.6 2.6 1 1 
       2981 1 . . . . . 2.2 1.6 2.8 1 1 
       2982 1 . . . . . 2.2 1.6 2.8 1 1 
       2983 1 . . . . . 2.0 1.5 2.5 1 1 
       2984 2 . . . . . 2.0 1.5 2.5 1 1 
       2984 3 . . . . . 2.0 1.5 2.5 1 1 
       2985 2 . . . . . 2.1 1.5 2.7 1 1 
       2985 3 . . . . . 2.1 1.5 2.7 1 1 
       2986 1 . . . . . 2.8 1.8 3.8 1 1 
       2987 2 . . . . . 2.1 1.5 2.7 1 1 
       2987 3 . . . . . 2.1 1.5 2.7 1 1 
       2988 2 . . . . . 3.2 1.9 4.5 1 1 
       2988 3 . . . . . 3.2 1.9 4.5 1 1 
       2988 4 . . . . . 3.2 1.9 4.5 1 1 
       2989 2 . . . . . 2.6 1.8 3.4 1 1 
       2989 3 . . . . . 2.6 1.8 3.4 1 1 
       2990 2 . . . . . 2.8 1.8 3.8 1 1 
       2990 3 . . . . . 2.8 1.8 3.8 1 1 
       2990 4 . . . . . 2.8 1.8 3.8 1 1 
       2990 5 . . . . . 2.8 1.8 3.8 1 1 
       2991 2 . . . . . 3.1 1.9 4.3 1 1 
       2991 3 . . . . . 3.1 1.9 4.3 1 1 
       2992 2 . . . . . 2.8 1.8 3.8 1 1 
       2992 3 . . . . . 2.8 1.8 3.8 1 1 
       2993 1 . . . . . 3.9 2.0 5.8 1 1 
       2994 2 . . . . . 2.7 1.8 3.6 1 1 
       2994 3 . . . . . 2.7 1.8 3.6 1 1 
       2995 1 . . . . . 2.2 1.6 2.8 1 1 
       2996 1 . . . . . 2.3 1.6 3.0 1 1 
       2997 1 . . . . . 2.7 1.8 3.6 1 1 
       2998 2 . . . . . 2.6 1.8 3.4 1 1 
       2998 3 . . . . . 2.6 1.8 3.4 1 1 
       2999 1 . . . . . 2.2 1.6 2.8 1 1 
       3000 1 . . . . . 2.6 1.8 3.4 1 1 
       3001 1 . . . . . 2.6 1.8 3.4 1 1 
       3002 1 . . . . . 2.7 1.8 3.6 1 1 
       3003 2 . . . . . 2.3 1.7 2.9 1 1 
       3003 3 . . . . . 2.3 1.7 2.9 1 1 
       3004 2 . . . . . 2.6 1.7 3.5 1 1 
       3004 3 . . . . . 2.6 1.7 3.5 1 1 
       3004 4 . . . . . 2.6 1.7 3.5 1 1 
       3005 1 . . . . . 2.3 1.6 3.0 1 1 
       3006 2 . . . . . 2.3 1.7 2.9 1 1 
       3006 3 . . . . . 2.3 1.7 2.9 1 1 
       3007 1 . . . . . 2.9 1.8 4.0 1 1 
       3008 2 . . . . . 2.8 1.8 3.8 1 1 
       3008 3 . . . . . 2.8 1.8 3.8 1 1 
       3008 4 . . . . . 2.8 1.8 3.8 1 1 
       3009 1 . . . . . 2.7 1.8 3.6 1 1 
       3010 1 . . . . . 2.5 1.7 3.3 1 1 
       3011 1 . . . . . 3.4 0.0 6.0 1 1 
       3012 2 . . . . . 2.4 1.7 3.1 1 1 
       3012 3 . . . . . 2.4 1.7 3.1 1 1 
       3013 2 . . . . . 4.1 2.0 6.0 1 1 
       3013 3 . . . . . 4.1 2.0 6.0 1 1 
       3014 1 . . . . . 3.2 1.9 4.5 1 1 
       3015 2 . . . . . 2.3 1.6 3.0 1 1 
       3015 3 . . . . . 2.3 1.6 3.0 1 1 
       3016 1 . . . . . 2.4 1.7 3.1 1 1 
       3017 1 . . . . . 3.5 2.0 5.0 1 1 
       3018 1 . . . . . 2.8 1.8 3.8 1 1 
       3019 1 . . . . . 3.4 2.0 4.8 1 1 
       3020 1 . . . . . 3.1 1.9 4.3 1 1 
       3021 2 . . . . . 2.4 1.7 3.1 1 1 
       3021 3 . . . . . 2.4 1.7 3.1 1 1 
       3022 2 . . . . . 2.7 1.8 3.6 1 1 
       3022 3 . . . . . 2.7 1.8 3.6 1 1 
       3023 2 . . . . . 2.3 1.6 3.0 1 1 
       3023 3 . . . . . 2.3 1.6 3.0 1 1 
       3024 2 . . . . . 3.3 2.0 4.6 1 1 
       3024 3 . . . . . 3.3 2.0 4.6 1 1 
       3025 2 . . . . . 2.3 1.6 3.0 1 1 
       3025 3 . . . . . 2.3 1.6 3.0 1 1 
       3026 2 . . . . . 3.0 1.9 4.1 1 1 
       3026 3 . . . . . 3.0 1.9 4.1 1 1 
       3027 1 . . . . . 2.3 1.6 3.0 1 1 
       3028 1 . . . . . 3.4 0.0 6.0 1 1 
       3029 2 . . . . . 2.7 1.8 3.6 1 1 
       3029 3 . . . . . 2.7 1.8 3.6 1 1 
       3030 2 . . . . . 2.3 1.6 3.0 1 1 
       3030 3 . . . . . 2.3 1.6 3.0 1 1 
       3031 1 . . . . . 2.1 1.5 2.7 1 1 
       3032 1 . . . . . 2.4 1.7 3.1 1 1 
       3033 2 . . . . . 2.1 1.5 2.7 1 1 
       3033 3 . . . . . 2.1 1.5 2.7 1 1 
       3034 2 . . . . . 2.9 1.9 3.9 1 1 
       3034 3 . . . . . 2.9 1.9 3.9 1 1 
       3035 1 . . . . . 3.3 1.9 4.7 1 1 
       3036 2 . . . . . 2.6 1.8 3.4 1 1 
       3036 3 . . . . . 2.6 1.8 3.4 1 1 
       3037 1 . . . . . 2.9 1.8 4.0 1 1 
       3038 2 . . . . . 2.0 1.5 2.5 1 1 
       3038 3 . . . . . 2.0 1.5 2.5 1 1 
       3039 1 . . . . . 2.9 1.8 4.0 1 1 
       3040 2 . . . . . 2.2 1.6 2.8 1 1 
       3040 3 . . . . . 2.2 1.6 2.8 1 1 
       3041 1 . . . . . 2.9 1.9 3.9 1 1 
       3042 2 . . . . . 3.1 1.9 4.3 1 1 
       3042 3 . . . . . 3.1 1.9 4.3 1 1 
       3043 1 . . . . . 3.0 0.0 6.0 1 1 
       3044 1 . . . . . 4.1 2.0 6.0 1 1 
       3045 2 . . . . . 4.2 2.0 6.0 1 1 
       3045 3 . . . . . 4.2 2.0 6.0 1 1 
       3046 1 . . . . . 4.2 2.0 6.0 1 1 
       3047 1 . . . . . 3.8 2.0 5.6 1 1 
       3048 2 . . . . . 3.2 2.0 4.4 1 1 
       3048 3 . . . . . 3.2 2.0 4.4 1 1 
       3048 4 . . . . . 3.2 2.0 4.4 1 1 
       3049 1 . . . . . 3.0 1.9 4.1 1 1 
       3050 1 . . . . . 3.8 2.0 5.6 1 1 
       3051 2 . . . . . 4.0 2.0 6.0 1 1 
       3051 3 . . . . . 4.0 2.0 6.0 1 1 
       3052 2 . . . . . 2.6 1.8 3.4 1 1 
       3052 3 . . . . . 2.6 1.8 3.4 1 1 
       3053 2 . . . . . 3.1 1.9 4.3 1 1 
       3053 3 . . . . . 3.1 1.9 4.3 1 1 
       3054 2 . . . . . 4.0 2.0 6.0 1 1 
       3054 3 . . . . . 4.0 2.0 6.0 1 1 
       3055 1 . . . . . 3.2 1.9 4.5 1 1 
       3056 2 . . . . . 3.1 1.9 4.3 1 1 
       3056 3 . . . . . 3.1 1.9 4.3 1 1 
       3057 2 . . . . . 2.4 1.7 3.1 1 1 
       3057 3 . . . . . 2.4 1.7 3.1 1 1 
       3058 2 . . . . . 3.3 0.0 6.0 1 1 
       3058 3 . . . . . 3.3 0.0 6.0 1 1 
       3059 1 . . . . . 3.7 2.0 5.4 1 1 
       3060 2 . . . . . 3.6 1.9 5.3 1 1 
       3060 3 . . . . . 3.6 1.9 5.3 1 1 
       3061 2 . . . . . 4.0 2.0 6.0 1 1 
       3061 3 . . . . . 4.0 2.0 6.0 1 1 
       3062 1 . . . . . 3.5 1.9 5.1 1 1 
       3063 1 . . . . . 3.1 1.9 4.3 1 1 
       3064 1 . . . . . 2.7 1.8 3.6 1 1 
       3065 1 . . . . . 2.4 1.7 3.1 1 1 
       3066 2 . . . . . 2.6 1.7 3.5 1 1 
       3066 3 . . . . . 2.6 1.7 3.5 1 1 
       3067 1 . . . . . 2.9 1.8 4.0 1 1 
       3068 2 . . . . . 4.2 2.0 6.0 1 1 
       3068 3 . . . . . 4.2 2.0 6.0 1 1 
       3069 1 . . . . . 2.6 1.8 3.4 1 1 
       3070 2 . . . . . 3.0 1.8 4.2 1 1 
       3070 3 . . . . . 3.0 1.8 4.2 1 1 
       3071 1 . . . . . 3.5 1.9 5.1 1 1 
       3072 2 . . . . . 3.9 2.0 5.8 1 1 
       3072 3 . . . . . 3.9 2.0 5.8 1 1 
       3073 2 . . . . . 3.7 1.9 5.5 1 1 
       3073 3 . . . . . 3.7 1.9 5.5 1 1 
       3074 1 . . . . . 3.8 2.0 5.6 1 1 
       3075 1 . . . . . 2.3 1.7 2.9 1 1 
       3076 1 . . . . . 3.0 1.9 4.1 1 1 
       3077 2 . . . . . 3.9 2.0 5.8 1 1 
       3077 3 . . . . . 3.9 2.0 5.8 1 1 
       3078 1 . . . . . 3.7 2.0 5.4 1 1 
       3079 1 . . . . . 4.2 2.0 6.0 1 1 
       3080 1 . . . . . 3.4 2.0 4.8 1 1 
       3081 2 . . . . . 3.2 1.9 4.5 1 1 
       3081 3 . . . . . 3.2 1.9 4.5 1 1 
       3082 1 . . . . . 4.2 2.0 6.0 1 1 
       3083 2 . . . . . 4.0 2.0 6.0 1 1 
       3083 3 . . . . . 4.0 2.0 6.0 1 1 
       3084 1 . . . . . 2.8 1.8 3.8 1 1 
       3085 2 . . . . . 4.1 2.0 6.0 1 1 
       3085 3 . . . . . 4.1 2.0 6.0 1 1 
       3086 1 . . . . . 2.4 1.7 3.1 1 1 
       3087 2 . . . . . 2.7 1.8 3.6 1 1 
       3087 3 . . . . . 2.7 1.8 3.6 1 1 
       3088 1 . . . . . 3.5 1.9 5.1 1 1 
       3089 1 . . . . . 3.2 1.9 4.5 1 1 
       3090 1 . . . . . 3.5 1.9 5.1 1 1 
       3091 2 . . . . . 2.9 1.8 4.0 1 1 
       3091 3 . . . . . 2.9 1.8 4.0 1 1 
       3092 1 . . . . . 4.4 2.0 6.0 1 1 
       3093 1 . . . . . 3.9 2.0 5.8 1 1 
       3094 2 . . . . . 3.8 2.0 5.6 1 1 
       3094 3 . . . . . 3.8 2.0 5.6 1 1 
       3095 2 . . . . . 2.6 0.0 6.0 1 1 
       3095 3 . . . . . 2.6 0.0 6.0 1 1 
       3096 1 . . . . . 2.5 1.7 3.3 1 1 
       3097 1 . . . . . 3.8 0.0 6.0 1 1 
       3098 1 . . . . . 4.4 2.0 6.0 1 1 
       3099 2 . . . . . 3.1 1.9 4.3 1 1 
       3099 3 . . . . . 3.1 1.9 4.3 1 1 
       3100 1 . . . . . 3.9 2.0 5.8 1 1 
       3101 1 . . . . . 2.5 1.7 3.3 1 1 
       3102 2 . . . . . 3.1 1.9 4.3 1 1 
       3102 3 . . . . . 3.1 1.9 4.3 1 1 
       3103 1 . . . . . 3.2 1.9 4.5 1 1 
       3104 1 . . . . . 3.2 2.0 4.4 1 1 
       3105 2 . . . . . 3.0 1.9 4.1 1 1 
       3105 3 . . . . . 3.0 1.9 4.1 1 1 
       3106 1 . . . . . 3.1 1.9 4.3 1 1 
       3107 1 . . . . . 2.4 1.7 3.1 1 1 
       3108 1 . . . . . 3.0 1.9 4.1 1 1 
       3109 2 . . . . . 3.8 2.0 5.6 1 1 
       3109 3 . . . . . 3.8 2.0 5.6 1 1 
       3110 2 . . . . . 2.6 1.8 3.4 1 1 
       3110 3 . . . . . 2.6 1.8 3.4 1 1 
       3111 1 . . . . . 3.4 1.9 4.9 1 1 
       3112 1 . . . . . 2.4 1.7 3.1 1 1 
       3113 1 . . . . . 3.1 1.9 4.3 1 1 
       3114 2 . . . . . 4.4 2.0 6.0 1 1 
       3114 3 . . . . . 4.4 2.0 6.0 1 1 
       3115 2 . . . . . 2.9 1.9 3.9 1 1 
       3115 3 . . . . . 2.9 1.9 3.9 1 1 
       3116 2 . . . . . 3.1 1.9 4.3 1 1 
       3116 3 . . . . . 3.1 1.9 4.3 1 1 
       3117 1 . . . . . 3.7 2.0 5.4 1 1 
       3118 2 . . . . . 3.3 1.9 4.7 1 1 
       3118 3 . . . . . 3.3 1.9 4.7 1 1 
       3119 1 . . . . . 3.3 1.9 4.7 1 1 
       3120 1 . . . . . 3.6 0.0 6.0 1 1 
       3121 2 . . . . . 2.9 1.8 4.0 1 1 
       3121 3 . . . . . 2.9 1.8 4.0 1 1 
       3121 4 . . . . . 2.9 1.8 4.0 1 1 
       3122 1 . . . . . 3.8 2.0 5.6 1 1 
       3123 2 . . . . . 3.5 2.0 5.0 1 1 
       3123 3 . . . . . 3.5 2.0 5.0 1 1 
       3124 1 . . . . . 3.3 1.9 4.7 1 1 
       3125 2 . . . . . 3.3 1.9 4.7 1 1 
       3125 3 . . . . . 3.3 1.9 4.7 1 1 
       3126 2 . . . . . 3.3 0.0 6.0 1 1 
       3126 3 . . . . . 3.3 0.0 6.0 1 1 
       3127 1 . . . . . 3.0 1.9 4.1 1 1 
       3128 1 . . . . . 3.8 2.0 5.6 1 1 
       3129 1 . . . . . 3.9 2.0 5.8 1 1 
       3130 1 . . . . . 3.4 2.0 4.8 1 1 
       3131 1 . . . . . 3.2 1.9 4.5 1 1 
       3132 1 . . . . . 3.1 1.9 4.3 1 1 
       3133 2 . . . . . 2.9 1.9 3.9 1 1 
       3133 3 . . . . . 2.9 1.9 3.9 1 1 
       3134 2 . . . . . 2.5 1.7 3.3 1 1 
       3134 3 . . . . . 2.5 1.7 3.3 1 1 
       3135 1 . . . . . 2.5 1.7 3.3 1 1 
       3136 1 . . . . . 1.6 1.3 2.2 1 1 
       3137 2 . . . . . 1.8 1.4 2.2 1 1 
       3137 3 . . . . . 1.8 1.4 2.2 1 1 
       3138 2 . . . . . 2.6 1.8 3.4 1 1 
       3138 3 . . . . . 2.6 1.8 3.4 1 1 
       3139 2 . . . . . 2.2 1.6 2.8 1 1 
       3139 3 . . . . . 2.2 1.6 2.8 1 1 
       3140 1 . . . . . 2.7 1.8 3.6 1 1 
       3141 2 . . . . . 4.0 2.0 6.0 1 1 
       3141 3 . . . . . 4.0 2.0 6.0 1 1 
       3142 2 . . . . . 3.1 1.9 4.3 1 1 
       3142 3 . . . . . 3.1 1.9 4.3 1 1 
       3143 1 . . . . . 2.9 1.9 3.9 1 1 
       3144 2 . . . . . 2.8 1.8 3.8 1 1 
       3144 3 . . . . . 2.8 1.8 3.8 1 1 
       3145 1 . . . . . 4.0 2.0 6.0 1 1 
       3146 2 . . . . . 3.1 1.9 4.3 1 1 
       3146 3 . . . . . 3.1 1.9 4.3 1 1 
       3147 1 . . . . . 2.7 1.8 3.6 1 1 
       3148 1 . . . . . 2.7 1.8 3.6 1 1 
       3149 1 . . . . . 2.5 1.7 3.3 1 1 
       3150 1 . . . . . 4.9 1.9 6.0 1 1 
       3151 1 . . . . . 2.8 0.0 6.0 1 1 
       3152 1 . . . . . 4.3 2.0 6.0 1 1 
       3153 1 . . . . . 4.3 1.9 6.0 1 1 
       3154 1 . . . . . 4.5 2.0 6.0 1 1 
       3155 1 . . . . . 5.0 1.9 6.0 1 1 
       3156 1 . . . . . 4.8 1.9 6.0 1 1 
       3157 1 . . . . . 4.6 2.0 6.0 1 1 
       3158 1 . . . . . 3.4 2.0 4.8 1 1 
       3159 2 . . . . . 4.4 2.0 6.0 1 1 
       3159 3 . . . . . 4.4 2.0 6.0 1 1 
       3160 1 . . . . . 3.6 2.0 5.2 1 1 
       3161 1 . . . . . 3.5 2.0 5.0 1 1 
       3162 2 . . . . . 4.6 1.9 6.0 1 1 
       3162 3 . . . . . 4.6 1.9 6.0 1 1 
       3163 1 . . . . . 4.3 1.9 6.0 1 1 
       3164 2 . . . . . 3.9 2.0 5.8 1 1 
       3164 3 . . . . . 3.9 2.0 5.8 1 1 
       3164 4 . . . . . 3.9 2.0 5.8 1 1 
       3165 2 . . . . . 3.6 2.0 5.2 1 1 
       3165 3 . . . . . 3.6 2.0 5.2 1 1 
       3166 2 . . . . . 3.5 2.0 5.0 1 1 
       3166 3 . . . . . 3.5 2.0 5.0 1 1 
       3167 1 . . . . . 4.1 2.0 6.0 1 1 
       3168 1 . . . . . 5.2 1.8 6.0 1 1 
       3169 1 . . . . . 5.4 1.8 6.0 1 1 
       3170 1 . . . . . 4.7 2.0 6.0 1 1 
       3171 1 . . . . . 4.2 2.0 6.0 1 1 
       3172 1 . . . . . 4.0 2.0 6.0 1 1 
       3173 1 . . . . . 5.0 1.8 6.0 1 1 
       3174 1 . . . . . 2.3 1.6 3.0 1 1 
       3175 1 . . . . . 3.8 2.0 5.6 1 1 
       3176 1 . . . . . 4.4 2.0 6.0 1 1 
       3177 1 . . . . . 4.7 1.9 6.0 1 1 
       3178 1 . . . . . 5.1 1.9 6.0 1 1 
       3179 1 . . . . . 3.9 2.0 5.8 1 1 
       3180 1 . . . . . 3.7 2.0 5.4 1 1 
       3181 1 . . . . . 2.2 1.6 2.8 1 1 
       3182 2 . . . . . 3.6 2.0 5.2 1 1 
       3182 3 . . . . . 3.6 2.0 5.2 1 1 
       3182 4 . . . . . 3.6 2.0 5.2 1 1 
       3182 5 . . . . . 3.6 2.0 5.2 1 1 
       3183 1 . . . . . 4.0 2.0 6.0 1 1 
       3184 1 . . . . . 4.7 1.9 6.0 1 1 
       3185 1 . . . . . 3.3 1.9 4.7 1 1 
       3186 1 . . . . . 4.6 2.0 6.0 1 1 
       3187 1 . . . . . 3.8 2.0 5.6 1 1 
       3188 1 . . . . . 4.6 2.0 6.0 1 1 
       3189 1 . . . . . 2.8 1.8 3.8 1 1 
       3190 1 . . . . . 3.5 2.0 5.0 1 1 
       3191 1 . . . . . 2.8 1.8 3.8 1 1 
       3192 1 . . . . . 5.1 1.9 6.0 1 1 
       3193 1 . . . . . 3.8 2.0 5.6 1 1 
       3194 1 . . . . . 5.6 1.6 6.0 1 1 
       3195 1 . . . . . 4.1 2.0 6.0 1 1 
       3196 1 . . . . . 3.7 2.0 5.4 1 1 
       3197 1 . . . . . 2.4 1.7 3.1 1 1 
       3198 1 . . . . . 4.4 1.9 6.0 1 1 
       3199 1 . . . . . 4.1 2.0 6.0 1 1 
       3200 2 . . . . . 3.2 1.9 4.5 1 1 
       3200 3 . . . . . 3.2 1.9 4.5 1 1 
       3201 2 . . . . . 2.5 1.7 3.3 1 1 
       3201 3 . . . . . 2.5 1.7 3.3 1 1 
       3202 1 . . . . . 4.8 1.9 6.0 1 1 
       3203 2 . . . . . 3.4 1.9 4.9 1 1 
       3203 3 . . . . . 3.4 1.9 4.9 1 1 
       3204 1 . . . . . 3.7 2.0 5.4 1 1 
       3205 1 . . . . . 4.6 2.0 6.0 1 1 
       3206 1 . . . . . 4.7 1.9 6.0 1 1 
       3207 1 . . . . . 2.7 1.8 3.6 1 1 
       3208 1 . . . . . 2.9 1.8 4.0 1 1 
       3209 1 . . . . . 4.4 2.0 6.0 1 1 
       3210 1 . . . . . 2.5 1.7 3.3 1 1 
       3211 1 . . . . . 4.4 2.0 6.0 1 1 
       3212 1 . . . . . 4.8 1.9 6.0 1 1 
       3213 1 . . . . . 5.2 1.8 6.0 1 1 
       3214 1 . . . . . 4.8 1.9 6.0 1 1 
       3215 1 . . . . . 3.8 2.0 5.6 1 1 
       3216 1 . . . . . 2.9 1.8 4.0 1 1 
       3217 1 . . . . . 4.4 2.0 6.0 1 1 
       3218 1 . . . . . 4.4 2.0 6.0 1 1 
       3219 1 . . . . . 2.3 1.6 3.0 1 1 
       3220 1 . . . . . 2.3 1.6 3.0 1 1 
       3221 2 . . . . . 3.4 2.0 4.8 1 1 
       3221 3 . . . . . 3.4 2.0 4.8 1 1 
       3222 2 . . . . . 5.4 1.8 6.0 1 1 
       3222 3 . . . . . 5.4 1.8 6.0 1 1 
       3223 1 . . . . . 5.0 1.9 6.0 1 1 
       3224 1 . . . . . 2.3 1.7 2.9 1 1 
       3225 1 . . . . . 2.9 0.0 6.0 1 1 
       3226 1 . . . . . 3.5 2.0 5.0 1 1 
       3227 1 . . . . . 3.6 2.0 5.2 1 1 
       3228 1 . . . . . 2.3 1.6 3.0 1 1 
       3229 1 . . . . . 3.8 2.0 5.6 1 1 
       3230 2 . . . . . 3.7 2.0 5.4 1 1 
       3230 3 . . . . . 3.7 2.0 5.4 1 1 
       3231 1 . . . . . 3.5 2.0 5.0 1 1 
       3232 1 . . . . . 3.8 2.0 5.6 1 1 
       3233 1 . . . . . 3.8 2.0 5.6 1 1 
       3234 1 . . . . . 2.3 1.7 2.9 1 1 
       3235 1 . . . . . 2.7 1.8 3.6 1 1 
       3236 1 . . . . . 4.8 1.9 6.0 1 1 
       3237 1 . . . . . 3.0 1.9 4.1 1 1 
       3238 1 . . . . . 2.0 1.5 2.5 1 1 
       3239 1 . . . . . 2.1 1.6 2.6 1 1 
       3240 1 . . . . . 3.6 2.0 5.2 1 1 
       3241 1 . . . . . 4.5 2.0 6.0 1 1 
       3242 1 . . . . . 2.3 1.6 3.0 1 1 
       3243 1 . . . . . 2.7 1.8 3.6 1 1 
       3244 2 . . . . . 2.6 1.8 3.4 1 1 
       3244 3 . . . . . 2.6 1.8 3.4 1 1 
       3245 2 . . . . . 3.3 1.9 4.7 1 1 
       3245 3 . . . . . 3.3 1.9 4.7 1 1 
       3246 1 . . . . . 2.6 1.8 3.4 1 1 
       3247 1 . . . . . 3.4 2.0 4.8 1 1 
       3248 1 . . . . . 4.3 2.0 6.0 1 1 
       3249 1 . . . . . 3.3 1.9 4.7 1 1 
       3250 1 . . . . . 2.5 1.7 3.3 1 1 
       3251 1 . . . . . 3.9 2.0 5.8 1 1 
       3252 1 . . . . . 3.8 2.0 5.6 1 1 
       3253 1 . . . . . 3.5 2.0 5.0 1 1 
       3254 1 . . . . . 3.2 1.9 4.5 1 1 
       3255 1 . . . . . 2.6 1.8 3.4 1 1 
       3256 1 . . . . . 2.3 1.7 2.9 1 1 
       3257 1 . . . . . 2.9 1.8 4.0 1 1 
       3258 1 . . . . . 2.5 1.7 3.3 1 1 
       3259 1 . . . . . 2.7 0.0 6.0 1 1 
       3260 2 . . . . . 4.1 2.0 6.0 1 1 
       3260 3 . . . . . 4.1 2.0 6.0 1 1 
       3261 1 . . . . . 3.9 2.0 5.8 1 1 
       3262 1 . . . . . 2.5 0.0 6.0 1 1 
       3263 1 . . . . . 2.6 0.0 6.0 1 1 
       3264 1 . . . . . 2.2 1.6 2.8 1 1 
       3265 1 . . . . . 3.1 1.9 4.3 1 1 
       3266 1 . . . . . 2.5 0.0 6.0 1 1 
       3267 1 . . . . . 2.6 0.0 6.0 1 1 
       3268 1 . . . . . 4.0 2.0 6.0 1 1 
       3269 1 . . . . . 2.4 0.0 6.0 1 1 
       3270 2 . . . . . 3.2 1.9 4.5 1 1 
       3270 3 . . . . . 3.2 1.9 4.5 1 1 
       3271 1 . . . . . 2.2 1.6 2.8 1 1 
       3272 1 . . . . . 3.0 1.8 4.2 1 1 
       3273 1 . . . . . 2.0 1.5 2.5 1 1 
       3274 1 . . . . . 2.2 1.6 2.8 1 1 
       3275 1 . . . . . 2.8 0.0 6.0 1 1 
       3276 2 . . . . . 5.0 1.9 6.0 1 1 
       3276 3 . . . . . 5.0 1.9 6.0 1 1 
       3277 2 . . . . . 2.0 1.5 2.5 1 1 
       3277 3 . . . . . 2.0 1.5 2.5 1 1 
       3278 1 . . . . . 3.2 1.9 4.5 1 1 
       3279 2 . . . . . 4.8 2.0 6.0 1 1 
       3279 3 . . . . . 4.8 2.0 6.0 1 1 
       3280 1 . . . . . 2.9 1.8 4.0 1 1 
       3281 2 . . . . . 3.2 1.9 4.5 1 1 
       3281 3 . . . . . 3.2 1.9 4.5 1 1 
       3282 2 . . . . . 3.4 2.0 4.8 1 1 
       3282 3 . . . . . 3.4 2.0 4.8 1 1 
       3282 4 . . . . . 3.4 2.0 4.8 1 1 
       3283 2 . . . . . 2.8 0.0 6.0 1 1 
       3283 3 . . . . . 2.8 0.0 6.0 1 1 
       3283 4 . . . . . 2.8 0.0 6.0 1 1 
       3284 2 . . . . . 2.2 1.6 2.8 1 1 
       3284 3 . . . . . 2.2 1.6 2.8 1 1 
       3285 2 . . . . . 3.2 0.0 6.0 1 1 
       3285 3 . . . . . 3.2 0.0 6.0 1 1 
       3286 2 . . . . . 2.6 1.7 3.5 1 1 
       3286 3 . . . . . 2.6 1.7 3.5 1 1 
       3287 1 . . . . . 3.5 2.0 5.0 1 1 
       3288 2 . . . . . 2.5 1.7 3.3 1 1 
       3288 3 . . . . . 2.5 1.7 3.3 1 1 
       3289 1 . . . . . 4.1 2.0 6.0 1 1 
       3290 1 . . . . . 2.3 1.6 3.0 1 1 
       3291 2 . . . . . 4.2 2.0 6.0 1 1 
       3291 3 . . . . . 4.2 2.0 6.0 1 1 
       3292 2 . . . . . 5.6 1.7 6.0 1 1 
       3292 3 . . . . . 5.6 1.7 6.0 1 1 
       3293 2 . . . . . 3.2 1.9 4.5 1 1 
       3293 3 . . . . . 3.2 1.9 4.5 1 1 
       3294 2 . . . . . 3.5 2.0 5.0 1 1 
       3294 3 . . . . . 3.5 2.0 5.0 1 1 
       3295 2 . . . . . 4.6 2.0 6.0 1 1 
       3295 3 . . . . . 4.6 2.0 6.0 1 1 
       3295 4 . . . . . 4.6 2.0 6.0 1 1 
       3296 1 . . . . . 5.0 1.9 6.0 1 1 
       3297 2 . . . . . 2.8 1.8 3.8 1 1 
       3297 3 . . . . . 2.8 1.8 3.8 1 1 
       3298 2 . . . . . 3.3 1.9 4.7 1 1 
       3298 3 . . . . . 3.3 1.9 4.7 1 1 
       3299 2 . . . . . 4.2 2.0 6.0 1 1 
       3299 3 . . . . . 4.2 2.0 6.0 1 1 
       3300 1 . . . . . 3.0 1.9 4.1 1 1 
       3301 1 . . . . . 5.1 1.8 6.0 1 1 
       3302 2 . . . . . 4.6 1.9 6.0 1 1 
       3302 3 . . . . . 4.6 1.9 6.0 1 1 
       3303 2 . . . . . 5.9 1.6 6.0 1 1 
       3303 3 . . . . . 5.9 1.6 6.0 1 1 
       3304 2 . . . . . 4.9 1.9 6.0 1 1 
       3304 3 . . . . . 4.9 1.9 6.0 1 1 
       3305 2 . . . . . 4.2 2.0 6.0 1 1 
       3305 3 . . . . . 4.2 2.0 6.0 1 1 
       3306 2 . . . . . 4.2 2.0 6.0 1 1 
       3306 3 . . . . . 4.2 2.0 6.0 1 1 
       3307 1 . . . . . 3.6 2.0 5.2 1 1 
       3308 2 . . . . . 3.2 1.9 4.5 1 1 
       3308 3 . . . . . 3.2 1.9 4.5 1 1 
       3309 1 . . . . . 4.7 1.9 6.0 1 1 
       3310 2 . . . . . 5.2 1.8 6.0 1 1 
       3310 3 . . . . . 5.2 1.8 6.0 1 1 
       3311 2 . . . . . 6.0 0.0 6.0 1 1 
       3311 3 . . . . . 6.0 0.0 6.0 1 1 
       3312 2 . . . . . 4.9 1.9 6.0 1 1 
       3312 3 . . . . . 4.9 1.9 6.0 1 1 
       3313 2 . . . . . 4.9 1.9 6.0 1 1 
       3313 3 . . . . . 4.9 1.9 6.0 1 1 
       3314 2 . . . . . 6.0 0.0 6.0 1 1 
       3314 3 . . . . . 6.0 0.0 6.0 1 1 
       3315 1 . . . . . 4.3 2.0 6.0 1 1 
       3316 2 . . . . . 4.4 2.0 6.0 1 1 
       3316 3 . . . . . 4.4 2.0 6.0 1 1 
       3317 2 . . . . . 5.1 1.9 6.0 1 1 
       3317 3 . . . . . 5.1 1.9 6.0 1 1 
       3318 2 . . . . . 6.0 1.3 6.0 1 1 
       3318 3 . . . . . 6.0 1.3 6.0 1 1 
       3319 2 . . . . . 3.6 2.0 5.2 1 1 
       3319 3 . . . . . 3.6 2.0 5.2 1 1 
       3320 2 . . . . . 5.4 1.8 6.0 1 1 
       3320 3 . . . . . 5.4 1.8 6.0 1 1 
       3321 2 . . . . . 6.0 0.9 6.0 1 1 
       3321 3 . . . . . 6.0 0.9 6.0 1 1 
       3321 4 . . . . . 6.0 0.9 6.0 1 1 
       3322 2 . . . . . 5.1 1.8 6.0 1 1 
       3322 3 . . . . . 5.1 1.8 6.0 1 1 
       3323 2 . . . . . 5.5 1.7 6.0 1 1 
       3323 3 . . . . . 5.5 1.7 6.0 1 1 
       3324 2 . . . . . 3.5 2.0 5.0 1 1 
       3324 3 . . . . . 3.5 2.0 5.0 1 1 
       3325 1 . . . . . 6.0 0.4 6.0 1 1 
       3326 1 . . . . . 2.4 0.0 6.0 1 1 
       3327 2 . . . . . 4.7 2.0 6.0 1 1 
       3327 3 . . . . . 4.7 2.0 6.0 1 1 
       3328 2 . . . . . 4.4 2.0 6.0 1 1 
       3328 3 . . . . . 4.4 2.0 6.0 1 1 
       3329 2 . . . . . 3.8 2.0 5.6 1 1 
       3329 3 . . . . . 3.8 2.0 5.6 1 1 
       3330 2 . . . . . 4.1 2.0 6.0 1 1 
       3330 3 . . . . . 4.1 2.0 6.0 1 1 
       3331 1 . . . . . 2.1 1.6 2.6 1 1 
       3332 1 . . . . . 3.8 2.0 5.6 1 1 
       3333 2 . . . . . 4.0 2.0 6.0 1 1 
       3333 3 . . . . . 4.0 2.0 6.0 1 1 
       3334 2 . . . . . 3.1 1.9 4.3 1 1 
       3334 3 . . . . . 3.1 1.9 4.3 1 1 
       3335 2 . . . . . 2.4 1.7 3.1 1 1 
       3335 3 . . . . . 2.4 1.7 3.1 1 1 
       3336 2 . . . . . 6.0 1.2 6.0 1 1 
       3336 3 . . . . . 6.0 1.2 6.0 1 1 
       3337 1 . . . . . 3.4 1.9 4.9 1 1 
       3338 2 . . . . . 4.9 1.9 6.0 1 1 
       3338 3 . . . . . 4.9 1.9 6.0 1 1 
       3339 2 . . . . . 5.1 1.8 6.0 1 1 
       3339 3 . . . . . 5.1 1.8 6.0 1 1 
       3340 1 . . . . . 6.0 0.0 6.0 1 1 
       3341 2 . . . . . 3.7 2.0 5.4 1 1 
       3341 3 . . . . . 3.7 2.0 5.4 1 1 
       3342 2 . . . . . 4.7 1.9 6.0 1 1 
       3342 3 . . . . . 4.7 1.9 6.0 1 1 
       3343 1 . . . . . 6.0 1.2 6.0 1 1 
       3344 1 . . . . . 3.8 2.0 5.6 1 1 
       3345 1 . . . . . 4.2 2.0 6.0 1 1 
       3346 1 . . . . . 4.3 1.9 6.0 1 1 
       3347 2 . . . . . 3.5 1.9 5.1 1 1 
       3347 3 . . . . . 3.5 1.9 5.1 1 1 
       3348 1 . . . . . 3.5 2.0 5.0 1 1 
       3349 1 . . . . . 4.9 1.8 6.0 1 1 
       3350 1 . . . . . 5.3 1.8 6.0 1 1 
       3351 1 . . . . . 6.0 1.4 6.0 1 1 
       3352 1 . . . . . 2.8 1.8 3.8 1 1 
       3353 1 . . . . . 3.9 2.0 5.8 1 1 
       3354 1 . . . . . 3.2 1.9 4.5 1 1 
       3355 1 . . . . . 3.6 2.0 5.2 1 1 
       3356 1 . . . . . 5.8 1.5 6.0 1 1 
       3357 1 . . . . . 5.3 1.8 6.0 1 1 
       3358 2 . . . . . 4.2 2.0 6.0 1 1 
       3358 3 . . . . . 4.2 2.0 6.0 1 1 
       3359 1 . . . . . 4.7 1.9 6.0 1 1 
       3360 1 . . . . . 4.1 2.0 6.0 1 1 
       3361 1 . . . . . 4.0 2.0 6.0 1 1 
       3362 1 . . . . . 4.6 1.9 6.0 1 1 
       3363 1 . . . . . 4.5 2.0 6.0 1 1 
       3364 1 . . . . . 2.3 1.6 3.0 1 1 
       3365 2 . . . . . 5.2 1.8 6.0 1 1 
       3365 3 . . . . . 5.2 1.8 6.0 1 1 
       3366 2 . . . . . 3.6 2.0 5.2 1 1 
       3366 3 . . . . . 3.6 2.0 5.2 1 1 
       3367 2 . . . . . 6.0 0.5 6.0 1 1 
       3367 3 . . . . . 6.0 0.5 6.0 1 1 
       3368 1 . . . . . 3.8 2.0 5.6 1 1 
       3369 2 . . . . . 6.0 0.0 6.0 1 1 
       3369 3 . . . . . 6.0 0.0 6.0 1 1 
       3370 1 . . . . . 2.8 0.0 6.0 1 1 
       3371 1 . . . . . 3.3 1.9 4.7 1 1 
       3372 1 . . . . . 3.1 1.9 4.3 1 1 
       3373 1 . . . . . 5.9 1.6 6.0 1 1 
       3374 1 . . . . . 6.0 1.5 6.0 1 1 
       3375 1 . . . . . 3.5 2.0 5.0 1 1 
       3376 1 . . . . . 3.7 2.0 5.4 1 1 
       3377 1 . . . . . 3.9 2.0 5.8 1 1 
       3378 1 . . . . . 3.1 1.9 4.3 1 1 
       3379 1 . . . . . 3.6 2.0 5.2 1 1 
       3380 1 . . . . . 4.1 2.0 6.0 1 1 
       3381 1 . . . . . 3.3 1.9 4.7 1 1 
       3382 1 . . . . . 3.0 1.8 4.2 1 1 
       3383 1 . . . . . 4.3 2.0 6.0 1 1 
       3384 1 . . . . . 2.8 1.8 3.8 1 1 
       3385 1 . . . . . 2.3 1.6 3.0 1 1 
       3386 1 . . . . . 4.5 2.0 6.0 1 1 
       3387 1 . . . . . 4.1 2.0 6.0 1 1 
       3388 1 . . . . . 4.4 1.9 6.0 1 1 
       3389 1 . . . . . 4.8 1.9 6.0 1 1 
       3390 1 . . . . . 2.6 1.7 3.5 1 1 
       3391 1 . . . . . 4.8 1.9 6.0 1 1 
       3392 1 . . . . . 4.0 2.0 6.0 1 1 
       3393 1 . . . . . 4.9 1.9 6.0 1 1 
       3394 1 . . . . . 4.0 2.0 6.0 1 1 
       3395 1 . . . . . 5.4 1.8 6.0 1 1 
       3396 1 . . . . . 3.4 1.9 4.9 1 1 
       3397 2 . . . . . 2.6 1.8 3.4 1 1 
       3397 3 . . . . . 2.6 1.8 3.4 1 1 
       3398 2 . . . . . 3.2 1.9 4.5 1 1 
       3398 3 . . . . . 3.2 1.9 4.5 1 1 
       3399 2 . . . . . 3.5 1.9 5.1 1 1 
       3399 3 . . . . . 3.5 1.9 5.1 1 1 
       3400 2 . . . . . 4.1 2.0 6.0 1 1 
       3400 3 . . . . . 4.1 2.0 6.0 1 1 
       3401 2 . . . . . 2.2 1.6 2.8 1 1 
       3401 3 . . . . . 2.2 1.6 2.8 1 1 
       3402 2 . . . . . 3.7 2.0 5.4 1 1 
       3402 3 . . . . . 3.7 2.0 5.4 1 1 
       3403 2 . . . . . 4.1 2.0 6.0 1 1 
       3403 3 . . . . . 4.1 2.0 6.0 1 1 
       3404 2 . . . . . 5.7 1.7 6.0 1 1 
       3404 3 . . . . . 5.7 1.7 6.0 1 1 
       3405 2 . . . . . 5.1 1.9 6.0 1 1 
       3405 3 . . . . . 5.1 1.9 6.0 1 1 
       3406 1 . . . . . 4.5 2.0 6.0 1 1 
       3407 2 . . . . . 4.7 2.0 6.0 1 1 
       3407 3 . . . . . 4.7 2.0 6.0 1 1 
       3408 1 . . . . . 6.0 0.3 6.0 1 1 
       3409 1 . . . . . 3.0 1.9 4.1 1 1 
       3410 1 . . . . . 3.5 2.0 5.0 1 1 
       3411 1 . . . . . 2.6 1.7 3.5 1 1 
       3412 1 . . . . . 4.2 2.0 6.0 1 1 
       3413 1 . . . . . 4.3 2.0 6.0 1 1 
       3414 1 . . . . . 3.3 2.0 4.6 1 1 
       3415 1 . . . . . 4.2 2.0 6.0 1 1 
       3416 1 . . . . . 4.4 2.0 6.0 1 1 
       3417 1 . . . . . 5.4 1.8 6.0 1 1 
       3418 1 . . . . . 4.8 1.9 6.0 1 1 
       3419 1 . . . . . 4.1 2.0 6.0 1 1 
       3420 1 . . . . . 4.3 2.0 6.0 1 1 
       3421 2 . . . . . 2.7 1.8 3.6 1 1 
       3421 3 . . . . . 2.7 1.8 3.6 1 1 
       3422 2 . . . . . 4.9 2.0 6.0 1 1 
       3422 3 . . . . . 4.9 2.0 6.0 1 1 
       3423 2 . . . . . 3.0 1.9 4.1 1 1 
       3423 3 . . . . . 3.0 1.9 4.1 1 1 
       3424 2 . . . . . 4.8 2.0 6.0 1 1 
       3424 3 . . . . . 4.8 2.0 6.0 1 1 
       3425 1 . . . . . 4.5 1.9 6.0 1 1 
       3426 1 . . . . . 3.6 2.0 5.2 1 1 
       3427 1 . . . . . 2.5 1.7 3.3 1 1 
       3428 2 . . . . . 2.5 1.7 3.3 1 1 
       3428 3 . . . . . 2.5 1.7 3.3 1 1 
       3429 2 . . . . . 4.0 2.0 6.0 1 1 
       3429 3 . . . . . 4.0 2.0 6.0 1 1 
       3430 2 . . . . . 4.7 2.0 6.0 1 1 
       3430 3 . . . . . 4.7 2.0 6.0 1 1 
       3431 2 . . . . . 4.9 1.9 6.0 1 1 
       3431 3 . . . . . 4.9 1.9 6.0 1 1 
       3432 1 . . . . . 4.9 1.9 6.0 1 1 
       3433 1 . . . . . 3.6 2.0 5.2 1 1 
       3434 1 . . . . . 4.8 1.9 6.0 1 1 
       3435 1 . . . . . 4.0 2.0 6.0 1 1 
       3436 1 . . . . . 3.6 2.0 5.2 1 1 
       3437 1 . . . . . 5.0 1.8 6.0 1 1 
       3438 2 . . . . . 3.4 2.0 4.8 1 1 
       3438 3 . . . . . 3.4 2.0 4.8 1 1 
       3439 2 . . . . . 5.0 1.9 6.0 1 1 
       3439 3 . . . . . 5.0 1.9 6.0 1 1 
       3440 2 . . . . . 4.4 2.0 6.0 1 1 
       3440 3 . . . . . 4.4 2.0 6.0 1 1 
       3441 1 . . . . . 6.0 1.2 6.0 1 1 
       3442 2 . . . . . 6.0 0.6 6.0 1 1 
       3442 3 . . . . . 6.0 0.6 6.0 1 1 
       3443 1 . . . . . 4.6 1.9 6.0 1 1 
       3444 1 . . . . . 4.7 1.9 6.0 1 1 
       3445 1 . . . . . 5.7 1.7 6.0 1 1 
       3446 1 . . . . . 6.0 1.4 6.0 1 1 
       3447 1 . . . . . 3.8 2.0 5.6 1 1 
       3448 2 . . . . . 3.2 1.9 4.5 1 1 
       3448 3 . . . . . 3.2 1.9 4.5 1 1 
       3449 1 . . . . . 4.0 2.0 6.0 1 1 
       3450 1 . . . . . 5.1 1.9 6.0 1 1 
       3451 2 . . . . . 4.3 2.0 6.0 1 1 
       3451 3 . . . . . 4.3 2.0 6.0 1 1 
       3452 2 . . . . . 6.0 1.1 6.0 1 1 
       3452 3 . . . . . 6.0 1.1 6.0 1 1 
       3453 2 . . . . . 4.7 2.0 6.0 1 1 
       3453 3 . . . . . 4.7 2.0 6.0 1 1 
       3454 1 . . . . . 5.9 1.6 6.0 1 1 
       3455 1 . . . . . 5.6 1.7 6.0 1 1 
       3456 2 . . . . . 3.8 2.0 5.6 1 1 
       3456 3 . . . . . 3.8 2.0 5.6 1 1 
       3457 2 . . . . . 5.2 1.8 6.0 1 1 
       3457 3 . . . . . 5.2 1.8 6.0 1 1 
       3458 2 . . . . . 2.6 1.7 3.5 1 1 
       3458 3 . . . . . 2.6 1.7 3.5 1 1 
       3459 1 . . . . . 5.4 1.7 6.0 1 1 
       3460 2 . . . . . 3.0 1.9 4.1 1 1 
       3460 3 . . . . . 3.0 1.9 4.1 1 1 
       3461 2 . . . . . 4.4 2.0 6.0 1 1 
       3461 3 . . . . . 4.4 2.0 6.0 1 1 
       3462 2 . . . . . 5.2 1.8 6.0 1 1 
       3462 3 . . . . . 5.2 1.8 6.0 1 1 
       3463 1 . . . . . 3.8 2.0 5.6 1 1 
       3464 1 . . . . . 4.3 2.0 6.0 1 1 
       3465 1 . . . . . 5.2 1.8 6.0 1 1 
       3466 1 . . . . . 4.4 2.0 6.0 1 1 
       3467 1 . . . . . 4.3 2.0 6.0 1 1 
       3468 1 . . . . . 4.4 2.0 6.0 1 1 
       3469 2 . . . . . 3.1 1.9 4.3 1 1 
       3469 3 . . . . . 3.1 1.9 4.3 1 1 
       3469 4 . . . . . 3.1 1.9 4.3 1 1 
       3470 1 . . . . . 2.6 1.7 3.5 1 1 
       3471 2 . . . . . 3.2 1.9 4.5 1 1 
       3471 3 . . . . . 3.2 1.9 4.5 1 1 
       3472 1 . . . . . 4.8 2.0 6.0 1 1 
       3473 1 . . . . . 4.9 1.9 6.0 1 1 
       3474 1 . . . . . 4.4 1.9 6.0 1 1 
       3475 1 . . . . . 4.6 1.9 6.0 1 1 
       3476 1 . . . . . 4.6 2.0 6.0 1 1 
       3477 1 . . . . . 4.7 1.9 6.0 1 1 
       3478 1 . . . . . 3.7 2.0 5.4 1 1 
       3479 1 . . . . . 2.5 1.7 3.3 1 1 
       3480 1 . . . . . 3.7 0.0 6.0 1 1 
       3481 1 . . . . . 3.4 2.0 4.8 1 1 
       3482 1 . . . . . 3.7 2.0 5.4 1 1 
       3483 1 . . . . . 4.7 1.9 6.0 1 1 
       3484 1 . . . . . 4.2 2.0 6.0 1 1 
       3485 1 . . . . . 2.8 1.8 3.8 1 1 
       3486 1 . . . . . 4.4 2.0 6.0 1 1 
       3487 2 . . . . . 4.8 2.0 6.0 1 1 
       3487 3 . . . . . 4.8 2.0 6.0 1 1 
       3488 2 . . . . . 2.4 1.7 3.1 1 1 
       3488 3 . . . . . 2.4 1.7 3.1 1 1 
       3489 2 . . . . . 3.2 1.9 4.5 1 1 
       3489 3 . . . . . 3.2 1.9 4.5 1 1 
       3490 2 . . . . . 4.3 2.0 6.0 1 1 
       3490 3 . . . . . 4.3 2.0 6.0 1 1 
       3491 1 . . . . . 3.0 1.9 4.1 1 1 
       3492 1 . . . . . 4.8 2.0 6.0 1 1 
       3493 1 . . . . . 3.8 2.0 5.6 1 1 
       3494 1 . . . . . 5.2 1.8 6.0 1 1 
       3495 1 . . . . . 4.4 2.0 6.0 1 1 
       3496 1 . . . . . 4.2 2.0 6.0 1 1 
       3497 1 . . . . . 4.0 2.0 6.0 1 1 
       3498 1 . . . . . 4.5 2.0 6.0 1 1 
       3499 1 . . . . . 3.9 2.0 5.8 1 1 
       3500 1 . . . . . 2.5 1.7 3.3 1 1 
       3501 1 . . . . . 6.0 0.4 6.0 1 1 
       3502 1 . . . . . 5.0 1.8 6.0 1 1 
       3503 1 . . . . . 4.6 1.9 6.0 1 1 
       3504 1 . . . . . 2.8 1.8 3.8 1 1 
       3505 1 . . . . . 4.5 2.0 6.0 1 1 
       3506 1 . . . . . 4.2 1.9 6.0 1 1 
       3507 1 . . . . . 6.0 0.0 6.0 1 1 
       3508 1 . . . . . 4.9 1.9 6.0 1 1 
       3509 1 . . . . . 5.5 1.7 6.0 1 1 
       3510 1 . . . . . 4.4 2.0 6.0 1 1 
       3511 1 . . . . . 3.5 2.0 5.0 1 1 
       3512 1 . . . . . 3.8 2.0 5.6 1 1 
       3513 1 . . . . . 6.0 0.4 6.0 1 1 
       3514 1 . . . . . 5.4 1.7 6.0 1 1 
       3515 1 . . . . . 5.1 1.8 6.0 1 1 
       3516 1 . . . . . 3.3 1.9 4.7 1 1 
       3517 2 . . . . . 3.5 2.0 5.0 1 1 
       3517 3 . . . . . 3.5 2.0 5.0 1 1 
       3518 1 . . . . . 3.7 2.0 5.4 1 1 
       3519 1 . . . . . 3.9 2.0 5.8 1 1 
       3520 2 . . . . . 4.2 2.0 6.0 1 1 
       3520 3 . . . . . 4.2 2.0 6.0 1 1 
       3521 1 . . . . . 4.5 1.9 6.0 1 1 
       3522 1 . . . . . 5.0 1.8 6.0 1 1 
       3523 2 . . . . . 6.0 1.5 6.0 1 1 
       3523 3 . . . . . 6.0 1.5 6.0 1 1 
       3524 2 . . . . . 4.8 1.9 6.0 1 1 
       3524 3 . . . . . 4.8 1.9 6.0 1 1 
       3525 1 . . . . . 2.5 1.7 3.3 1 1 
       3526 1 . . . . . 4.5 2.0 6.0 1 1 
       3527 1 . . . . . 2.9 1.8 4.0 1 1 
       3528 1 . . . . . 5.8 1.6 6.0 1 1 
       3529 1 . . . . . 4.5 2.0 6.0 1 1 
       3530 1 . . . . . 6.0 0.0 6.0 1 1 
       3531 1 . . . . . 5.4 1.7 6.0 1 1 
       3532 1 . . . . . 4.4 2.0 6.0 1 1 
       3533 1 . . . . . 5.8 1.6 6.0 1 1 
       3534 1 . . . . . 3.0 1.9 4.1 1 1 
       3535 1 . . . . . 2.8 1.8 3.8 1 1 
       3536 1 . . . . . 3.4 2.0 4.8 1 1 
       3537 1 . . . . . 2.2 1.6 2.8 1 1 
       3538 1 . . . . . 4.1 2.0 6.0 1 1 
       3539 1 . . . . . 3.0 1.9 4.1 1 1 
       3540 1 . . . . . 3.6 2.0 5.2 1 1 
       3541 1 . . . . . 3.1 0.0 6.0 1 1 
       3542 1 . . . . . 4.5 2.0 6.0 1 1 
       3543 1 . . . . . 5.4 1.7 6.0 1 1 
       3544 1 . . . . . 5.7 1.6 6.0 1 1 
       3545 1 . . . . . 4.7 1.9 6.0 1 1 
       3546 1 . . . . . 3.8 2.0 5.6 1 1 
       3547 1 . . . . . 5.5 1.8 6.0 1 1 
       3548 1 . . . . . 4.4 2.0 6.0 1 1 
       3549 1 . . . . . 4.0 2.0 6.0 1 1 
       3550 1 . . . . . 5.2 1.8 6.0 1 1 
       3551 1 . . . . . 4.5 2.0 6.0 1 1 
       3552 1 . . . . . 5.6 1.7 6.0 1 1 
       3553 1 . . . . . 3.4 2.0 4.8 1 1 
       3554 1 . . . . . 3.5 1.9 5.1 1 1 
       3555 1 . . . . . 3.9 2.0 5.8 1 1 
       3556 1 . . . . . 3.5 1.9 5.1 1 1 
       3557 1 . . . . . 4.7 1.9 6.0 1 1 
       3558 1 . . . . . 2.2 1.6 2.8 1 1 
       3559 1 . . . . . 5.7 1.6 6.0 1 1 
       3560 1 . . . . . 2.3 1.6 3.0 1 1 
       3561 2 . . . . . 2.7 1.8 3.6 1 1 
       3561 3 . . . . . 2.7 1.8 3.6 1 1 
       3562 1 . . . . . 2.5 1.7 3.3 1 1 
       3563 2 . . . . . 3.7 2.0 5.4 1 1 
       3563 3 . . . . . 3.7 2.0 5.4 1 1 
       3564 2 . . . . . 3.4 2.0 4.8 1 1 
       3564 3 . . . . . 3.4 2.0 4.8 1 1 
       3565 2 . . . . . 6.0 1.1 6.0 1 1 
       3565 3 . . . . . 6.0 1.1 6.0 1 1 
       3566 2 . . . . . 3.9 2.0 5.8 1 1 
       3566 3 . . . . . 3.9 2.0 5.8 1 1 
       3567 1 . . . . . 4.0 2.0 6.0 1 1 
       3568 1 . . . . . 4.1 1.9 6.0 1 1 
       3569 1 . . . . . 3.7 2.0 5.4 1 1 
       3570 1 . . . . . 2.5 1.7 3.3 1 1 
       3571 1 . . . . . 3.2 2.0 4.4 1 1 
       3572 1 . . . . . 5.3 1.8 6.0 1 1 
       3573 1 . . . . . 2.4 1.7 3.1 1 1 
       3574 1 . . . . . 3.6 2.0 5.2 1 1 
       3575 1 . . . . . 3.5 2.0 5.0 1 1 
       3576 1 . . . . . 5.6 1.7 6.0 1 1 
       3577 1 . . . . . 4.5 1.9 6.0 1 1 
       3578 1 . . . . . 2.6 1.7 3.5 1 1 
       3579 1 . . . . . 3.3 1.9 4.7 1 1 
       3580 1 . . . . . 3.3 0.0 6.0 1 1 
       3581 1 . . . . . 4.2 2.0 6.0 1 1 
       3582 1 . . . . . 3.3 1.9 4.7 1 1 
       3583 2 . . . . . 3.8 2.0 5.6 1 1 
       3583 3 . . . . . 3.8 2.0 5.6 1 1 
       3584 2 . . . . . 4.0 2.0 6.0 1 1 
       3584 3 . . . . . 4.0 2.0 6.0 1 1 
       3585 2 . . . . . 3.4 0.0 6.0 1 1 
       3585 3 . . . . . 3.4 0.0 6.0 1 1 
       3586 2 . . . . . 2.7 0.0 6.0 1 1 
       3586 3 . . . . . 2.7 0.0 6.0 1 1 
       3587 1 . . . . . 2.9 1.9 3.9 1 1 
       3588 1 . . . . . 4.6 2.0 6.0 1 1 
       3589 1 . . . . . 2.2 1.6 2.8 1 1 
       3590 1 . . . . . 3.9 2.0 5.8 1 1 
       3591 1 . . . . . 4.7 2.0 6.0 1 1 
       3592 1 . . . . . 6.0 0.0 6.0 1 1 
       3593 1 . . . . . 5.1 1.9 6.0 1 1 
       3594 2 . . . . . 3.8 2.0 5.6 1 1 
       3594 3 . . . . . 3.8 2.0 5.6 1 1 
       3595 2 . . . . . 3.3 2.0 4.6 1 1 
       3595 3 . . . . . 3.3 2.0 4.6 1 1 
       3596 2 . . . . . 3.3 2.0 4.6 1 1 
       3596 3 . . . . . 3.3 2.0 4.6 1 1 
       3597 2 . . . . . 3.8 2.0 5.6 1 1 
       3597 3 . . . . . 3.8 2.0 5.6 1 1 
       3598 2 . . . . . 3.3 1.9 4.7 1 1 
       3598 3 . . . . . 3.3 1.9 4.7 1 1 
       3599 2 . . . . . 2.4 1.7 3.1 1 1 
       3599 3 . . . . . 2.4 1.7 3.1 1 1 
       3599 4 . . . . . 2.4 1.7 3.1 1 1 
       3600 2 . . . . . 2.4 1.7 3.1 1 1 
       3600 3 . . . . . 2.4 1.7 3.1 1 1 
       3600 4 . . . . . 2.4 1.7 3.1 1 1 
       3601 2 . . . . . 3.1 1.9 4.3 1 1 
       3601 3 . . . . . 3.1 1.9 4.3 1 1 
       3602 2 . . . . . 4.3 2.0 6.0 1 1 
       3602 3 . . . . . 4.3 2.0 6.0 1 1 
       3602 4 . . . . . 4.3 2.0 6.0 1 1 
       3603 2 . . . . . 6.0 0.8 6.0 1 1 
       3603 3 . . . . . 6.0 0.8 6.0 1 1 
       3604 1 . . . . . 3.6 2.0 5.2 1 1 
       3605 1 . . . . . 5.0 1.9 6.0 1 1 
       3606 1 . . . . . 3.6 2.0 5.2 1 1 
       3607 2 . . . . . 5.2 1.8 6.0 1 1 
       3607 3 . . . . . 5.2 1.8 6.0 1 1 
       3608 1 . . . . . 6.0 0.0 6.0 1 1 
       3609 1 . . . . . 3.9 2.0 5.8 1 1 
       3610 1 . . . . . 4.0 2.0 6.0 1 1 
       3611 1 . . . . . 6.0 1.5 6.0 1 1 
       3612 2 . . . . . 3.1 1.9 4.3 1 1 
       3612 3 . . . . . 3.1 1.9 4.3 1 1 
       3613 2 . . . . . 4.3 2.0 6.0 1 1 
       3613 3 . . . . . 4.3 2.0 6.0 1 1 
       3614 1 . . . . . 3.5 1.9 5.1 1 1 
       3615 1 . . . . . 3.2 0.0 6.0 1 1 
       3616 1 . . . . . 4.5 2.0 6.0 1 1 
       3617 1 . . . . . 4.0 2.0 6.0 1 1 
       3618 1 . . . . . 4.8 1.9 6.0 1 1 
       3619 1 . . . . . 5.5 1.7 6.0 1 1 
       3620 1 . . . . . 2.3 1.6 3.0 1 1 
       3621 1 . . . . . 4.6 1.9 6.0 1 1 
       3622 1 . . . . . 4.5 1.9 6.0 1 1 
       3623 1 . . . . . 6.0 0.0 6.0 1 1 
       3624 2 . . . . . 6.0 0.2 6.0 1 1 
       3624 3 . . . . . 6.0 0.2 6.0 1 1 
       3625 2 . . . . . 3.1 1.9 4.3 1 1 
       3625 3 . . . . . 3.1 1.9 4.3 1 1 
       3626 1 . . . . . 5.1 1.9 6.0 1 1 
       3627 1 . . . . . 3.2 1.9 4.5 1 1 
       3628 1 . . . . . 4.9 1.9 6.0 1 1 
       3629 1 . . . . . 4.7 2.0 6.0 1 1 
       3630 1 . . . . . 4.7 1.9 6.0 1 1 
       3631 1 . . . . . 2.8 1.8 3.8 1 1 
       3632 1 . . . . . 3.2 1.9 4.5 1 1 
       3633 1 . . . . . 4.1 2.0 6.0 1 1 
       3634 1 . . . . . 4.4 2.0 6.0 1 1 
       3635 2 . . . . . 2.3 1.6 3.0 1 1 
       3635 3 . . . . . 2.3 1.6 3.0 1 1 
       3636 2 . . . . . 4.0 2.0 6.0 1 1 
       3636 3 . . . . . 4.0 2.0 6.0 1 1 
       3637 2 . . . . . 5.5 1.7 6.0 1 1 
       3637 3 . . . . . 5.5 1.7 6.0 1 1 
       3638 2 . . . . . 5.7 1.6 6.0 1 1 
       3638 3 . . . . . 5.7 1.6 6.0 1 1 
       3639 1 . . . . . 3.9 2.0 5.8 1 1 
       3640 1 . . . . . 5.6 1.6 6.0 1 1 
       3641 1 . . . . . 5.3 1.8 6.0 1 1 
       3642 1 . . . . . 3.9 2.0 5.8 1 1 
       3643 1 . . . . . 3.7 2.0 5.4 1 1 
       3644 1 . . . . . 4.1 2.0 6.0 1 1 
       3645 1 . . . . . 5.1 1.8 6.0 1 1 
       3646 1 . . . . . 3.7 2.0 5.4 1 1 
       3647 1 . . . . . 3.4 2.0 4.8 1 1 
       3648 1 . . . . . 6.0 1.2 6.0 1 1 
       3649 1 . . . . . 5.8 1.6 6.0 1 1 
       3650 1 . . . . . 3.7 2.0 5.4 1 1 
       3651 1 . . . . . 3.8 2.0 5.6 1 1 
       3652 1 . . . . . 5.0 1.9 6.0 1 1 
       3653 1 . . . . . 5.2 1.8 6.0 1 1 
       3654 1 . . . . . 5.1 1.9 6.0 1 1 
       3655 1 . . . . . 4.4 2.0 6.0 1 1 
       3656 1 . . . . . 4.8 1.9 6.0 1 1 
       3657 1 . . . . . 4.2 1.9 6.0 1 1 
       3658 1 . . . . . 4.3 2.0 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
    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  16 ASN O . 139 . O  1 2 
         1 1 2 1 1  20 GLN N . 143 . N  1 2 
         2 1 1 1 1  16 ASN O . 139 . O  1 2 
         2 1 2 1 1  20 GLN H . 143 . HN 1 2 
         3 1 1 1 1  17 PHE O . 140 . O  1 2 
         3 1 2 1 1  21 LYS N . 144 . N  1 2 
         4 1 1 1 1  17 PHE O . 140 . O  1 2 
         4 1 2 1 1  21 LYS H . 144 . HN 1 2 
         5 1 1 1 1  38 PRO O . 161 . O  1 2 
         5 1 2 1 1  42 ILE N . 165 . N  1 2 
         6 1 1 1 1  38 PRO O . 161 . O  1 2 
         6 1 2 1 1  42 ILE H . 165 . HN 1 2 
         7 1 1 1 1  39 ALA O . 162 . O  1 2 
         7 1 2 1 1  43 SER N . 166 . N  1 2 
         8 1 1 1 1  39 ALA O . 162 . O  1 2 
         8 1 2 1 1  43 SER H . 166 . HN 1 2 
         9 1 1 1 1  40 MET O . 163 . O  1 2 
         9 1 2 1 1  44 SER N . 167 . N  1 2 
        10 1 1 1 1  40 MET O . 163 . O  1 2 
        10 1 2 1 1  44 SER H . 167 . HN 1 2 
        11 1 1 1 1  41 MET O . 164 . O  1 2 
        11 1 2 1 1  45 GLU N . 168 . N  1 2 
        12 1 1 1 1  41 MET O . 164 . O  1 2 
        12 1 2 1 1  45 GLU H . 168 . HN 1 2 
        13 1 1 1 1  42 ILE O . 165 . O  1 2 
        13 1 2 1 1  46 LEU N . 169 . N  1 2 
        14 1 1 1 1  42 ILE O . 165 . O  1 2 
        14 1 2 1 1  46 LEU H . 169 . HN 1 2 
        15 1 1 1 1  43 SER O . 166 . O  1 2 
        15 1 2 1 1  47 ALA N . 170 . N  1 2 
        16 1 1 1 1  43 SER O . 166 . O  1 2 
        16 1 2 1 1  47 ALA H . 170 . HN 1 2 
        17 1 1 1 1  44 SER O . 167 . O  1 2 
        17 1 2 1 1  48 LYS N . 171 . N  1 2 
        18 1 1 1 1  44 SER O . 167 . O  1 2 
        18 1 2 1 1  48 LYS H . 171 . HN 1 2 
        19 1 1 1 1  51 LYS O . 174 . O  1 2 
        19 1 2 1 1  55 LEU N . 178 . N  1 2 
        20 1 1 1 1  51 LYS O . 174 . O  1 2 
        20 1 2 1 1  55 LEU H . 178 . HN 1 2 
        21 1 1 1 1  52 GLU O . 175 . O  1 2 
        21 1 2 1 1  56 LYS N . 179 . N  1 2 
        22 1 1 1 1  52 GLU O . 175 . O  1 2 
        22 1 2 1 1  56 LYS H . 179 . HN 1 2 
        23 1 1 1 1  53 VAL O . 176 . O  1 2 
        23 1 2 1 1  57 PHE N . 180 . N  1 2 
        24 1 1 1 1  53 VAL O . 176 . O  1 2 
        24 1 2 1 1  57 PHE H . 180 . HN 1 2 
        25 1 1 1 1  54 GLN O . 177 . O  1 2 
        25 1 2 1 1  58 LEU N . 181 . N  1 2 
        26 1 1 1 1  54 GLN O . 177 . O  1 2 
        26 1 2 1 1  58 LEU H . 181 . HN 1 2 
        27 1 1 1 1  55 LEU O . 178 . O  1 2 
        27 1 2 1 1  59 GLN N . 182 . N  1 2 
        28 1 1 1 1  55 LEU O . 178 . O  1 2 
        28 1 2 1 1  59 GLN H . 182 . HN 1 2 
        29 1 1 1 1  56 LYS O . 179 . O  1 2 
        29 1 2 1 1  60 LYS N . 183 . N  1 2 
        30 1 1 1 1  56 LYS O . 179 . O  1 2 
        30 1 2 1 1  60 LYS H . 183 . HN 1 2 
        31 1 1 1 1  57 PHE O . 180 . O  1 2 
        31 1 2 1 1  61 PHE N . 184 . N  1 2 
        32 1 1 1 1  57 PHE O . 180 . O  1 2 
        32 1 2 1 1  61 PHE H . 184 . HN 1 2 
        33 1 1 1 1  58 LEU O . 181 . O  1 2 
        33 1 2 1 1  62 GLN N . 185 . N  1 2 
        34 1 1 1 1  58 LEU O . 181 . O  1 2 
        34 1 2 1 1  62 GLN H . 185 . HN 1 2 
        35 1 1 1 1  59 GLN O . 182 . O  1 2 
        35 1 2 1 1  63 GLU N . 186 . N  1 2 
        36 1 1 1 1  59 GLN O . 182 . O  1 2 
        36 1 2 1 1  63 GLU H . 186 . HN 1 2 
        37 1 1 1 1  60 LYS O . 183 . O  1 2 
        37 1 2 1 1  64 TRP N . 187 . N  1 2 
        38 1 1 1 1  60 LYS O . 183 . O  1 2 
        38 1 2 1 1  64 TRP H . 187 . HN 1 2 
        39 1 1 1 1  61 PHE O . 184 . O  1 2 
        39 1 2 1 1  65 THR N . 188 . N  1 2 
        40 1 1 1 1  61 PHE O . 184 . O  1 2 
        40 1 2 1 1  65 THR H . 188 . HN 1 2 
        41 1 1 1 1  62 GLN O . 185 . O  1 2 
        41 1 2 1 1  66 ARG N . 189 . N  1 2 
        42 1 1 1 1  62 GLN O . 185 . O  1 2 
        42 1 2 1 1  66 ARG H . 189 . HN 1 2 
        43 1 1 1 1  63 GLU O . 186 . O  1 2 
        43 1 2 1 1  67 ALA N . 190 . N  1 2 
        44 1 1 1 1  63 GLU O . 186 . O  1 2 
        44 1 2 1 1  67 ALA H . 190 . HN 1 2 
        45 1 1 1 1  70 GLU O . 193 . O  1 2 
        45 1 2 1 1  74 SER N . 197 . N  1 2 
        46 1 1 1 1  70 GLU O . 193 . O  1 2 
        46 1 2 1 1  74 SER H . 197 . HN 1 2 
        47 1 1 1 1  71 ASP O . 194 . O  1 2 
        47 1 2 1 1  75 LEU N . 198 . N  1 2 
        48 1 1 1 1  71 ASP O . 194 . O  1 2 
        48 1 2 1 1  75 LEU H . 198 . HN 1 2 
        49 1 1 1 1  72 ALA O . 195 . O  1 2 
        49 1 2 1 1  76 LEU N . 199 . N  1 2 
        50 1 1 1 1  72 ALA O . 195 . O  1 2 
        50 1 2 1 1  76 LEU H . 199 . HN 1 2 
        51 1 1 1 1  73 ALA O . 196 . O  1 2 
        51 1 2 1 1  77 GLU N . 200 . N  1 2 
        52 1 1 1 1  73 ALA O . 196 . O  1 2 
        52 1 2 1 1  77 GLU H . 200 . HN 1 2 
        53 1 1 1 1  74 SER O . 197 . O  1 2 
        53 1 2 1 1  78 LEU N . 201 . N  1 2 
        54 1 1 1 1  74 SER O . 197 . O  1 2 
        54 1 2 1 1  78 LEU H . 201 . HN 1 2 
        55 1 1 1 1  80 PRO O . 203 . O  1 2 
        55 1 2 1 1  84 PHE N . 207 . N  1 2 
        56 1 1 1 1  80 PRO O . 203 . O  1 2 
        56 1 2 1 1  84 PHE H . 207 . HN 1 2 
        57 1 1 1 1  81 GLN O . 204 . O  1 2 
        57 1 2 1 1  85 VAL N . 208 . N  1 2 
        58 1 1 1 1  81 GLN O . 204 . O  1 2 
        58 1 2 1 1  85 VAL H . 208 . HN 1 2 
        59 1 1 1 1  82 LEU O . 205 . O  1 2 
        59 1 2 1 1  86 THR N . 209 . N  1 2 
        60 1 1 1 1  82 LEU O . 205 . O  1 2 
        60 1 2 1 1  86 THR H . 209 . HN 1 2 
        61 1 1 1 1  83 SER O . 206 . O  1 2 
        61 1 2 1 1  87 ALA N . 210 . N  1 2 
        62 1 1 1 1  83 SER O . 206 . O  1 2 
        62 1 2 1 1  87 ALA H . 210 . HN 1 2 
        63 1 1 1 1  84 PHE O . 207 . O  1 2 
        63 1 2 1 1  88 GLU N . 211 . N  1 2 
        64 1 1 1 1  84 PHE O . 207 . O  1 2 
        64 1 2 1 1  88 GLU H . 211 . HN 1 2 
        65 1 1 1 1  85 VAL O . 208 . O  1 2 
        65 1 2 1 1  89 LEU N . 212 . N  1 2 
        66 1 1 1 1  85 VAL O . 208 . O  1 2 
        66 1 2 1 1  89 LEU H . 212 . HN 1 2 
        67 1 1 1 1  86 THR O . 209 . O  1 2 
        67 1 2 1 1  90 LEU N . 213 . N  1 2 
        68 1 1 1 1  86 THR O . 209 . O  1 2 
        68 1 2 1 1  90 LEU H . 213 . HN 1 2 
        69 1 1 1 1  87 ALA O . 210 . O  1 2 
        69 1 2 1 1  91 LEU N . 214 . N  1 2 
        70 1 1 1 1  87 ALA O . 210 . O  1 2 
        70 1 2 1 1  91 LEU H . 214 . HN 1 2 
        71 1 1 1 1  88 GLU O . 211 . O  1 2 
        71 1 2 1 1  92 THR N . 215 . N  1 2 
        72 1 1 1 1  88 GLU O . 211 . O  1 2 
        72 1 2 1 1  92 THR H . 215 . HN 1 2 
        73 1 1 1 1  89 LEU O . 212 . O  1 2 
        73 1 2 1 1  93 ASN N . 216 . N  1 2 
        74 1 1 1 1  89 LEU O . 212 . O  1 2 
        74 1 2 1 1  93 ASN H . 216 . HN 1 2 
        75 1 1 1 1  98 VAL O . 221 . O  1 2 
        75 1 2 1 1 102 ILE N . 225 . N  1 2 
        76 1 1 1 1  98 VAL O . 221 . O  1 2 
        76 1 2 1 1 102 ILE H . 225 . HN 1 2 
        77 1 1 2 2   9 THR O . 633 . O  1 2 
        77 1 2 2 2  13 ASP N . 637 . N  1 2 
        78 1 1 2 2   9 THR O . 633 . O  1 2 
        78 1 2 2 2  13 ASP H . 637 . HN 1 2 
        79 1 1 2 2  10 GLU O . 634 . O  1 2 
        79 1 2 2 2  14 LEU N . 638 . N  1 2 
        80 1 1 2 2  10 GLU O . 634 . O  1 2 
        80 1 2 2 2  14 LEU H . 638 . HN 1 2 
        81 1 1 2 2  11 VAL O . 635 . O  1 2 
        81 1 2 2 2  15 LEU N . 639 . N  1 2 
        82 1 1 2 2  11 VAL O . 635 . O  1 2 
        82 1 2 2 2  15 LEU H . 639 . HN 1 2 
        83 1 1 2 2  12 LEU O . 636 . O  1 2 
        83 1 2 2 2  16 SER N . 640 . N  1 2 
        84 1 1 2 2  12 LEU O . 636 . O  1 2 
        84 1 2 2 2  16 SER H . 640 . HN 1 2 
        85 1 1 2 2  13 ASP O . 637 . O  1 2 
        85 1 2 2 2  17 VAL N . 641 . N  1 2 
        86 1 1 2 2  13 ASP O . 637 . O  1 2 
        86 1 2 2 2  17 VAL H . 641 . HN 1 2 
        87 1 1 2 2  31 ALA O . 655 . O  1 2 
        87 1 2 2 2  35 VAL N . 659 . N  1 2 
        88 1 1 2 2  31 ALA O . 655 . O  1 2 
        88 1 2 2 2  35 VAL H . 659 . HN 1 2 
        89 1 1 2 2  32 GLN O . 656 . O  1 2 
        89 1 2 2 2  36 ASN N . 660 . N  1 2 
        90 1 1 2 2  32 GLN O . 656 . O  1 2 
        90 1 2 2 2  36 ASN H . 660 . HN 1 2 
        91 1 1 2 2  33 LYS O . 657 . O  1 2 
        91 1 2 2 2  37 PHE N . 661 . N  1 2 
        92 1 1 2 2  33 LYS O . 657 . O  1 2 
        92 1 2 2 2  37 PHE H . 661 . HN 1 2 
        93 1 1 2 2  34 LEU O . 658 . O  1 2 
        93 1 2 2 2  38 LEU N . 662 . N  1 2 
        94 1 1 2 2  34 LEU O . 658 . O  1 2 
        94 1 2 2 2  38 LEU H . 662 . HN 1 2 
        95 1 1 2 2  35 VAL O . 659 . O  1 2 
        95 1 2 2 2  39 ASN N . 663 . N  1 2 
        96 1 1 2 2  35 VAL O . 659 . O  1 2 
        96 1 2 2 2  39 ASN H . 663 . HN 1 2 
        97 1 1 2 2  36 ASN O . 660 . O  1 2 
        97 1 2 2 2  40 ASP N . 664 . N  1 2 
        98 1 1 2 2  36 ASN O . 660 . O  1 2 
        98 1 2 2 2  40 ASP H . 664 . HN 1 2 
        99 1 1 2 2  37 PHE O . 661 . O  1 2 
        99 1 2 2 2  41 GLN N . 665 . N  1 2 
       100 1 1 2 2  37 PHE O . 661 . O  1 2 
       100 1 2 2 2  41 GLN H . 665 . HN 1 2 
    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 . . . . . 2.74 2.74 3.24 1 2 
         2 1 . . . . . 1.79 1.79 2.29 1 2 
         3 1 . . . . . 2.74 2.74 3.24 1 2 
         4 1 . . . . . 1.79 1.79 2.29 1 2 
         5 1 . . . . . 2.74 2.74 3.24 1 2 
         6 1 . . . . . 1.79 1.79 2.29 1 2 
         7 1 . . . . . 2.74 2.74 3.24 1 2 
         8 1 . . . . . 1.79 1.79 2.29 1 2 
         9 1 . . . . . 2.74 2.74 3.24 1 2 
        10 1 . . . . . 1.79 1.79 2.29 1 2 
        11 1 . . . . . 2.74 2.74 3.24 1 2 
        12 1 . . . . . 1.79 1.79 2.29 1 2 
        13 1 . . . . . 2.74 2.74 3.24 1 2 
        14 1 . . . . . 1.79 1.79 2.29 1 2 
        15 1 . . . . . 2.74 2.74 3.24 1 2 
        16 1 . . . . . 1.79 1.79 2.29 1 2 
        17 1 . . . . . 2.74 2.74 3.24 1 2 
        18 1 . . . . . 1.79 1.79 2.29 1 2 
        19 1 . . . . . 2.74 2.74 3.24 1 2 
        20 1 . . . . . 1.79 1.79 2.29 1 2 
        21 1 . . . . . 2.74 2.74 3.24 1 2 
        22 1 . . . . . 1.79 1.79 2.29 1 2 
        23 1 . . . . . 2.74 2.74 3.24 1 2 
        24 1 . . . . . 1.79 1.79 2.29 1 2 
        25 1 . . . . . 2.74 2.74 3.24 1 2 
        26 1 . . . . . 1.79 1.79 2.29 1 2 
        27 1 . . . . . 2.74 2.74 3.24 1 2 
        28 1 . . . . . 1.79 1.79 2.29 1 2 
        29 1 . . . . . 2.74 2.74 3.24 1 2 
        30 1 . . . . . 1.79 1.79 2.29 1 2 
        31 1 . . . . . 2.74 2.74 3.24 1 2 
        32 1 . . . . . 1.79 1.79 2.29 1 2 
        33 1 . . . . . 2.74 2.74 3.24 1 2 
        34 1 . . . . . 1.79 1.79 2.29 1 2 
        35 1 . . . . . 2.74 2.74 3.24 1 2 
        36 1 . . . . . 1.79 1.79 2.29 1 2 
        37 1 . . . . . 2.74 2.74 3.24 1 2 
        38 1 . . . . . 1.79 1.79 2.29 1 2 
        39 1 . . . . . 2.74 2.74 3.24 1 2 
        40 1 . . . . . 1.79 1.79 2.29 1 2 
        41 1 . . . . . 2.74 2.74 3.24 1 2 
        42 1 . . . . . 1.79 1.79 2.29 1 2 
        43 1 . . . . . 2.74 2.74 3.24 1 2 
        44 1 . . . . . 1.79 1.79 2.29 1 2 
        45 1 . . . . . 2.74 2.74 3.24 1 2 
        46 1 . . . . . 1.79 1.79 2.29 1 2 
        47 1 . . . . . 2.74 2.74 3.24 1 2 
        48 1 . . . . . 1.79 1.79 2.29 1 2 
        49 1 . . . . . 2.74 2.74 3.24 1 2 
        50 1 . . . . . 1.79 1.79 2.29 1 2 
        51 1 . . . . . 2.74 2.74 3.24 1 2 
        52 1 . . . . . 1.79 1.79 2.29 1 2 
        53 1 . . . . . 2.74 2.74 3.24 1 2 
        54 1 . . . . . 1.79 1.79 2.29 1 2 
        55 1 . . . . . 2.74 2.74 3.24 1 2 
        56 1 . . . . . 1.79 1.79 2.29 1 2 
        57 1 . . . . . 2.74 2.74 3.24 1 2 
        58 1 . . . . . 1.79 1.79 2.29 1 2 
        59 1 . . . . . 2.74 2.74 3.24 1 2 
        60 1 . . . . . 1.79 1.79 2.29 1 2 
        61 1 . . . . . 2.74 2.74 3.24 1 2 
        62 1 . . . . . 1.79 1.79 2.29 1 2 
        63 1 . . . . . 2.74 2.74 3.24 1 2 
        64 1 . . . . . 1.79 1.79 2.29 1 2 
        65 1 . . . . . 2.74 2.74 3.24 1 2 
        66 1 . . . . . 1.79 1.79 2.29 1 2 
        67 1 . . . . . 2.74 2.74 3.24 1 2 
        68 1 . . . . . 1.79 1.79 2.29 1 2 
        69 1 . . . . . 2.74 2.74 3.24 1 2 
        70 1 . . . . . 1.79 1.79 2.29 1 2 
        71 1 . . . . . 2.74 2.74 3.24 1 2 
        72 1 . . . . . 1.79 1.79 2.29 1 2 
        73 1 . . . . . 2.74 2.74 3.24 1 2 
        74 1 . . . . . 1.79 1.79 2.29 1 2 
        75 1 . . . . . 2.74 2.74 3.24 1 2 
        76 1 . . . . . 1.79 1.79 2.29 1 2 
        77 1 . . . . . 2.74 2.74 3.24 1 2 
        78 1 . . . . . 1.79 1.79 2.29 1 2 
        79 1 . . . . . 2.74 2.74 3.24 1 2 
        80 1 . . . . . 1.79 1.79 2.29 1 2 
        81 1 . . . . . 2.74 2.74 3.24 1 2 
        82 1 . . . . . 1.79 1.79 2.29 1 2 
        83 1 . . . . . 2.74 2.74 3.24 1 2 
        84 1 . . . . . 1.79 1.79 2.29 1 2 
        85 1 . . . . . 2.74 2.74 3.24 1 2 
        86 1 . . . . . 1.79 1.79 2.29 1 2 
        87 1 . . . . . 2.74 2.74 3.24 1 2 
        88 1 . . . . . 1.79 1.79 2.29 1 2 
        89 1 . . . . . 2.74 2.74 3.24 1 2 
        90 1 . . . . . 1.79 1.79 2.29 1 2 
        91 1 . . . . . 2.74 2.74 3.24 1 2 
        92 1 . . . . . 1.79 1.79 2.29 1 2 
        93 1 . . . . . 2.74 2.74 3.24 1 2 
        94 1 . . . . . 1.79 1.79 2.29 1 2 
        95 1 . . . . . 2.74 2.74 3.24 1 2 
        96 1 . . . . . 1.79 1.79 2.29 1 2 
        97 1 . . . . . 2.74 2.74 3.24 1 2 
        98 1 . . . . . 1.79 1.79 2.29 1 2 
        99 1 . . . . . 2.74 2.74 3.24 1 2 
       100 1 . . . . . 1.79 1.79 2.29 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _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  15 ALA C  1 1  16 ASN N  1 1  16 ASN CA  1 1  16 ASN C         -85.9      -45.9 . 138 . C  . 139 . N  . 139 . CA  . 139 . C   1 1 
         2 . 1 1  16 ASN N  1 1  16 ASN CA 1 1  16 ASN C   1 1  17 PHE N         -66.5       -7.1 . 139 . N  . 139 . CA . 139 . C   . 140 . N   1 1 
         3 . 1 1  16 ASN C  1 1  17 PHE N  1 1  17 PHE CA  1 1  17 PHE C         -85.0 -44.999996 . 139 . C  . 140 . N  . 140 . CA  . 140 . C   1 1 
         4 . 1 1  17 PHE N  1 1  17 PHE CA 1 1  17 PHE C   1 1  18 LEU N    -60.200005      -20.2 . 140 . N  . 140 . CA . 140 . C   . 141 . N   1 1 
         5 . 1 1  17 PHE C  1 1  18 LEU N  1 1  18 LEU CA  1 1  18 LEU C         -84.9      -44.9 . 140 . C  . 141 . N  . 141 . CA  . 141 . C   1 1 
         6 . 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C   1 1  19 SER N    -60.800003      -13.6 . 141 . N  . 141 . CA . 141 . C   . 142 . N   1 1 
         7 . 1 1  18 LEU C  1 1  19 SER N  1 1  19 SER CA  1 1  19 SER C         -82.6      -42.6 . 141 . C  . 142 . N  . 142 . CA  . 142 . C   1 1 
         8 . 1 1  19 SER N  1 1  19 SER CA 1 1  19 SER C   1 1  20 GLN N         -59.6      -10.8 . 142 . N  . 142 . CA . 142 . C   . 143 . N   1 1 
         9 . 1 1  19 SER C  1 1  20 GLN N  1 1  20 GLN CA  1 1  20 GLN C         -95.7      -45.1 . 142 . C  . 143 . N  . 143 . CA  . 143 . C   1 1 
        10 . 1 1  20 GLN N  1 1  20 GLN CA 1 1  20 GLN C   1 1  21 LYS N         -61.9       -0.1 . 143 . N  . 143 . CA . 143 . C   . 144 . N   1 1 
        11 . 1 1  20 GLN C  1 1  21 LYS N  1 1  21 LYS CA  1 1  21 LYS C        -108.1      -68.1 . 143 . C  . 144 . N  . 144 . CA  . 144 . C   1 1 
        12 . 1 1  21 LYS N  1 1  21 LYS CA 1 1  21 LYS C   1 1  22 PHE N         -66.1       33.9 . 144 . N  . 144 . CA . 144 . C   . 145 . N   1 1 
        13 . 1 1  21 LYS C  1 1  22 PHE N  1 1  22 PHE CA  1 1  22 PHE C    -155.39998      -85.0 . 144 . C  . 145 . N  . 145 . CA  . 145 . C   1 1 
        14 . 1 1  22 PHE N  1 1  22 PHE CA 1 1  22 PHE C   1 1  23 PRO N          22.7      162.7 . 145 . N  . 145 . CA . 145 . C   . 146 . N   1 1 
        15 . 1 1  23 PRO C  1 1  24 GLU N  1 1  24 GLU CA  1 1  24 GLU C        -126.0      -46.0 . 146 . C  . 147 . N  . 147 . CA  . 147 . C   1 1 
        16 . 1 1  24 GLU N  1 1  24 GLU CA 1 1  24 GLU C   1 1  25 LEU N    -32.399998       27.6 . 147 . N  . 147 . CA . 147 . C   . 148 . N   1 1 
        17 . 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C   1 1  26 PRO N          66.4      188.8 . 148 . N  . 148 . CA . 148 . C   . 149 . N   1 1 
        18 . 1 1  25 LEU C  1 1  26 PRO N  1 1  26 PRO CA  1 1  26 PRO C         -88.9      -42.5 . 148 . C  . 149 . N  . 149 . CA  . 149 . C   1 1 
        19 . 1 1  26 PRO N  1 1  26 PRO CA 1 1  26 PRO C   1 1  27 SER N    125.700005      170.5 . 149 . N  . 149 . CA . 149 . C   . 150 . N   1 1 
        20 . 1 1  26 PRO C  1 1  27 SER N  1 1  27 SER CA  1 1  27 SER C        -106.0      -40.2 . 149 . C  . 150 . N  . 150 . CA  . 150 . C   1 1 
        21 . 1 1  27 SER N  1 1  27 SER CA 1 1  27 SER C   1 1  28 GLY N         -55.0        9.0 . 150 . N  . 150 . CA . 150 . C   . 151 . N   1 1 
        22 . 1 1  30 ASP C  1 1  31 VAL N  1 1  31 VAL CA  1 1  31 VAL C        -200.9      -60.9 . 153 . C  . 154 . N  . 154 . CA  . 154 . C   1 1 
        23 . 1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C   1 1  32 ASN N         100.8      181.8 . 154 . N  . 154 . CA . 154 . C   . 155 . N   1 1 
        24 . 1 1  31 VAL C  1 1  32 ASN N  1 1  32 ASN CA  1 1  32 ASN C        -118.9      -57.3 . 154 . C  . 155 . N  . 155 . CA  . 155 . C   1 1 
        25 . 1 1  32 ASN N  1 1  32 ASN CA 1 1  32 ASN C   1 1  33 ILE N          82.2      163.4 . 155 . N  . 155 . CA . 155 . C   . 156 . N   1 1 
        26 . 1 1  32 ASN C  1 1  33 ILE N  1 1  33 ILE CA  1 1  33 ILE C        -112.0      -35.2 . 155 . C  . 156 . N  . 156 . CA  . 156 . C   1 1 
        27 . 1 1  33 ILE N  1 1  33 ILE CA 1 1  33 ILE C   1 1  34 ASN N         -45.1       26.3 . 156 . N  . 156 . CA . 156 . C   . 157 . N   1 1 
        28 . 1 1  33 ILE C  1 1  34 ASN N  1 1  34 ASN CA  1 1  34 ASN C        -103.3      -50.3 . 156 . C  . 157 . N  . 157 . CA  . 157 . C   1 1 
        29 . 1 1  34 ASN N  1 1  34 ASN CA 1 1  34 ASN C   1 1  35 MET N    -49.099995        3.1 . 157 . N  . 157 . CA . 157 . C   . 158 . N   1 1 
        30 . 1 1  36 THR C  1 1  37 THR N  1 1  37 THR CA  1 1  37 THR C        -161.6      -57.4 . 159 . C  . 160 . N  . 160 . CA  . 160 . C   1 1 
        31 . 1 1  37 THR N  1 1  37 THR CA 1 1  37 THR C   1 1  38 PRO N          77.6      202.2 . 160 . N  . 160 . CA . 160 . C   . 161 . N   1 1 
        32 . 1 1  37 THR C  1 1  38 PRO N  1 1  38 PRO CA  1 1  38 PRO C         -77.2      -37.2 . 160 . C  . 161 . N  . 161 . CA  . 161 . C   1 1 
        33 . 1 1  38 PRO N  1 1  38 PRO CA 1 1  38 PRO C   1 1  39 ALA N         -52.6       -9.8 . 161 . N  . 161 . CA . 161 . C   . 162 . N   1 1 
        34 . 1 1  38 PRO C  1 1  39 ALA N  1 1  39 ALA CA  1 1  39 ALA C         -82.8 -42.799995 . 161 . C  . 162 . N  . 162 . CA  . 162 . C   1 1 
        35 . 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C   1 1  40 MET N         -58.4 -18.399998 . 162 . N  . 162 . CA . 162 . C   . 163 . N   1 1 
        36 . 1 1  39 ALA C  1 1  40 MET N  1 1  40 MET CA  1 1  40 MET C         -83.3      -43.3 . 162 . C  . 163 . N  . 163 . CA  . 163 . C   1 1 
        37 . 1 1  40 MET N  1 1  40 MET CA 1 1  40 MET C   1 1  41 MET N         -63.4      -23.4 . 163 . N  . 163 . CA . 163 . C   . 164 . N   1 1 
        38 . 1 1  40 MET C  1 1  41 MET N  1 1  41 MET CA  1 1  41 MET C         -85.2      -45.2 . 163 . C  . 164 . N  . 164 . CA  . 164 . C   1 1 
        39 . 1 1  41 MET N  1 1  41 MET CA 1 1  41 MET C   1 1  42 ILE N         -61.3      -21.3 . 164 . N  . 164 . CA . 164 . C   . 165 . N   1 1 
        40 . 1 1  41 MET C  1 1  42 ILE N  1 1  42 ILE CA  1 1  42 ILE C         -84.8      -44.8 . 164 . C  . 165 . N  . 165 . CA  . 165 . C   1 1 
        41 . 1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE C   1 1  43 SER N         -64.7      -24.7 . 165 . N  . 165 . CA . 165 . C   . 166 . N   1 1 
        42 . 1 1  42 ILE C  1 1  43 SER N  1 1  43 SER CA  1 1  43 SER C         -79.8 -39.799995 . 165 . C  . 166 . N  . 166 . CA  . 166 . C   1 1 
        43 . 1 1  43 SER N  1 1  43 SER CA 1 1  43 SER C   1 1  44 SER N         -60.7      -20.7 . 166 . N  . 166 . CA . 166 . C   . 167 . N   1 1 
        44 . 1 1  43 SER C  1 1  44 SER N  1 1  44 SER CA  1 1  44 SER C         -84.5      -44.5 . 166 . C  . 167 . N  . 167 . CA  . 167 . C   1 1 
        45 . 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C   1 1  45 GLU N    -60.800003      -20.8 . 167 . N  . 167 . CA . 167 . C   . 168 . N   1 1 
        46 . 1 1  44 SER C  1 1  45 GLU N  1 1  45 GLU CA  1 1  45 GLU C         -92.6      -42.6 . 167 . C  . 168 . N  . 168 . CA  . 168 . C   1 1 
        47 . 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C   1 1  46 LEU N         -59.0      -19.0 . 168 . N  . 168 . CA . 168 . C   . 169 . N   1 1 
        48 . 1 1  45 GLU C  1 1  46 LEU N  1 1  46 LEU CA  1 1  46 LEU C         -81.1      -41.1 . 168 . C  . 169 . N  . 169 . CA  . 169 . C   1 1 
        49 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C   1 1  47 ALA N    -59.400005      -19.4 . 169 . N  . 169 . CA . 169 . C   . 170 . N   1 1 
        50 . 1 1  46 LEU C  1 1  47 ALA N  1 1  47 ALA CA  1 1  47 ALA C         -87.0      -47.0 . 169 . C  . 170 . N  . 170 . CA  . 170 . C   1 1 
        51 . 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C   1 1  48 LYS N         -53.7      -13.7 . 170 . N  . 170 . CA . 170 . C   . 171 . N   1 1 
        52 . 1 1  47 ALA C  1 1  48 LYS N  1 1  48 LYS CA  1 1  48 LYS C    -100.69999      -60.7 . 170 . C  . 171 . N  . 171 . CA  . 171 . C   1 1 
        53 . 1 1  48 LYS N  1 1  48 LYS CA 1 1  48 LYS C   1 1  49 LYS N         -48.1        1.3 . 171 . N  . 171 . CA . 171 . C   . 172 . N   1 1 
        54 . 1 1  49 LYS C  1 1  50 PRO N  1 1  50 PRO CA  1 1  50 PRO C         -79.8 -39.799995 . 172 . C  . 173 . N  . 173 . CA  . 173 . C   1 1 
        55 . 1 1  50 PRO N  1 1  50 PRO CA 1 1  50 PRO C   1 1  51 LYS N         123.4      163.4 . 173 . N  . 173 . CA . 173 . C   . 174 . N   1 1 
        56 . 1 1  50 PRO C  1 1  51 LYS N  1 1  51 LYS CA  1 1  51 LYS C         -70.0      -30.0 . 173 . C  . 174 . N  . 174 . CA  . 174 . C   1 1 
        57 . 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS C   1 1  52 GLU N         -66.3      -23.9 . 174 . N  . 174 . CA . 174 . C   . 175 . N   1 1 
        58 . 1 1  51 LYS C  1 1  52 GLU N  1 1  52 GLU CA  1 1  52 GLU C         -80.2      -40.2 . 174 . C  . 175 . N  . 175 . CA  . 175 . C   1 1 
        59 . 1 1  52 GLU N  1 1  52 GLU CA 1 1  52 GLU C   1 1  53 VAL N         -61.7      -21.7 . 175 . N  . 175 . CA . 175 . C   . 176 . N   1 1 
        60 . 1 1  52 GLU C  1 1  53 VAL N  1 1  53 VAL CA  1 1  53 VAL C         -87.1      -47.1 . 175 . C  . 176 . N  . 176 . CA  . 176 . C   1 1 
        61 . 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL C   1 1  54 GLN N    -62.899998      -22.9 . 176 . N  . 176 . CA . 176 . C   . 177 . N   1 1 
        62 . 1 1  53 VAL C  1 1  54 GLN N  1 1  54 GLN CA  1 1  54 GLN C     -85.59999      -45.6 . 176 . C  . 177 . N  . 177 . CA  . 177 . C   1 1 
        63 . 1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN C   1 1  55 LEU N         -63.4      -23.4 . 177 . N  . 177 . CA . 177 . C   . 178 . N   1 1 
        64 . 1 1  54 GLN C  1 1  55 LEU N  1 1  55 LEU CA  1 1  55 LEU C         -79.2      -39.2 . 177 . C  . 178 . N  . 178 . CA  . 178 . C   1 1 
        65 . 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C   1 1  56 LYS N         -61.7      -21.7 . 178 . N  . 178 . CA . 178 . C   . 179 . N   1 1 
        66 . 1 1  55 LEU C  1 1  56 LYS N  1 1  56 LYS CA  1 1  56 LYS C         -85.7      -45.7 . 178 . C  . 179 . N  . 179 . CA  . 179 . C   1 1 
        67 . 1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS C   1 1  57 PHE N         -60.0      -20.0 . 179 . N  . 179 . CA . 179 . C   . 180 . N   1 1 
        68 . 1 1  56 LYS C  1 1  57 PHE N  1 1  57 PHE CA  1 1  57 PHE C         -85.4      -45.4 . 179 . C  . 180 . N  . 180 . CA  . 180 . C   1 1 
        69 . 1 1  57 PHE N  1 1  57 PHE CA 1 1  57 PHE C   1 1  58 LEU N    -61.600002      -21.6 . 180 . N  . 180 . CA . 180 . C   . 181 . N   1 1 
        70 . 1 1  57 PHE C  1 1  58 LEU N  1 1  58 LEU CA  1 1  58 LEU C         -83.6      -43.6 . 180 . C  . 181 . N  . 181 . CA  . 181 . C   1 1 
        71 . 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU C   1 1  59 GLN N         -61.7      -21.7 . 181 . N  . 181 . CA . 181 . C   . 182 . N   1 1 
        72 . 1 1  58 LEU C  1 1  59 GLN N  1 1  59 GLN CA  1 1  59 GLN C         -82.0      -42.0 . 181 . C  . 182 . N  . 182 . CA  . 182 . C   1 1 
        73 . 1 1  59 GLN N  1 1  59 GLN CA 1 1  59 GLN C   1 1  60 LYS N         -63.4      -23.4 . 182 . N  . 182 . CA . 182 . C   . 183 . N   1 1 
        74 . 1 1  59 GLN C  1 1  60 LYS N  1 1  60 LYS CA  1 1  60 LYS C         -84.9      -44.9 . 182 . C  . 183 . N  . 183 . CA  . 183 . C   1 1 
        75 . 1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS C   1 1  61 PHE N         -59.6      -19.6 . 183 . N  . 183 . CA . 183 . C   . 184 . N   1 1 
        76 . 1 1  60 LYS C  1 1  61 PHE N  1 1  61 PHE CA  1 1  61 PHE C         -82.9      -42.9 . 183 . C  . 184 . N  . 184 . CA  . 184 . C   1 1 
        77 . 1 1  61 PHE N  1 1  61 PHE CA 1 1  61 PHE C   1 1  62 GLN N    -59.299995      -19.3 . 184 . N  . 184 . CA . 184 . C   . 185 . N   1 1 
        78 . 1 1  61 PHE C  1 1  62 GLN N  1 1  62 GLN CA  1 1  62 GLN C         -83.8      -43.8 . 184 . C  . 185 . N  . 185 . CA  . 185 . C   1 1 
        79 . 1 1  62 GLN N  1 1  62 GLN CA 1 1  62 GLN C   1 1  63 GLU N         -64.7      -24.7 . 185 . N  . 185 . CA . 185 . C   . 186 . N   1 1 
        80 . 1 1  62 GLN C  1 1  63 GLU N  1 1  63 GLU CA  1 1  63 GLU C         -85.8      -45.8 . 185 . C  . 186 . N  . 186 . CA  . 186 . C   1 1 
        81 . 1 1  63 GLU N  1 1  63 GLU CA 1 1  63 GLU C   1 1  64 TRP N         -59.0      -19.0 . 186 . N  . 186 . CA . 186 . C   . 187 . N   1 1 
        82 . 1 1  63 GLU C  1 1  64 TRP N  1 1  64 TRP CA  1 1  64 TRP C         -84.6      -44.6 . 186 . C  . 187 . N  . 187 . CA  . 187 . C   1 1 
        83 . 1 1  64 TRP N  1 1  64 TRP CA 1 1  64 TRP C   1 1  65 THR N         -60.7      -20.7 . 187 . N  . 187 . CA . 187 . C   . 188 . N   1 1 
        84 . 1 1  64 TRP C  1 1  65 THR N  1 1  65 THR CA  1 1  65 THR C         -85.9      -45.9 . 187 . C  . 188 . N  . 188 . CA  . 188 . C   1 1 
        85 . 1 1  65 THR N  1 1  65 THR CA 1 1  65 THR C   1 1  66 ARG N         -60.5      -20.5 . 188 . N  . 188 . CA . 188 . C   . 189 . N   1 1 
        86 . 1 1  65 THR C  1 1  66 ARG N  1 1  66 ARG CA  1 1  66 ARG C         -82.9      -42.9 . 188 . C  . 189 . N  . 189 . CA  . 189 . C   1 1 
        87 . 1 1  66 ARG N  1 1  66 ARG CA 1 1  66 ARG C   1 1  67 ALA N         -54.7       -1.7 . 189 . N  . 189 . CA . 189 . C   . 190 . N   1 1 
        88 . 1 1  66 ARG C  1 1  67 ALA N  1 1  67 ALA CA  1 1  67 ALA C    -104.49999      -64.5 . 189 . C  . 190 . N  . 190 . CA  . 190 . C   1 1 
        89 . 1 1  67 ALA N  1 1  67 ALA CA 1 1  67 ALA C   1 1  68 HIS N         -52.5       18.9 . 190 . N  . 190 . CA . 190 . C   . 191 . N   1 1 
        90 . 1 1  68 HIS C  1 1  69 PRO N  1 1  69 PRO CA  1 1  69 PRO C         -73.3      -33.3 . 191 . C  . 192 . N  . 192 . CA  . 192 . C   1 1 
        91 . 1 1  69 PRO N  1 1  69 PRO CA 1 1  69 PRO C   1 1  70 GLU N         -54.2      -14.2 . 192 . N  . 192 . CA . 192 . C   . 193 . N   1 1 
        92 . 1 1  69 PRO C  1 1  70 GLU N  1 1  70 GLU CA  1 1  70 GLU C         -85.8      -45.8 . 192 . C  . 193 . N  . 193 . CA  . 193 . C   1 1 
        93 . 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C   1 1  71 ASP N         -56.4      -16.4 . 193 . N  . 193 . CA . 193 . C   . 194 . N   1 1 
        94 . 1 1  70 GLU C  1 1  71 ASP N  1 1  71 ASP CA  1 1  71 ASP C         -84.8      -44.8 . 193 . C  . 194 . N  . 194 . CA  . 194 . C   1 1 
        95 . 1 1  71 ASP N  1 1  71 ASP CA 1 1  71 ASP C   1 1  72 ALA N    -60.299995      -20.3 . 194 . N  . 194 . CA . 194 . C   . 195 . N   1 1 
        96 . 1 1  71 ASP C  1 1  72 ALA N  1 1  72 ALA CA  1 1  72 ALA C         -82.9      -42.9 . 194 . C  . 195 . N  . 195 . CA  . 195 . C   1 1 
        97 . 1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C   1 1  73 ALA N    -60.999996      -21.0 . 195 . N  . 195 . CA . 195 . C   . 196 . N   1 1 
        98 . 1 1  72 ALA C  1 1  73 ALA N  1 1  73 ALA CA  1 1  73 ALA C         -83.1 -43.099995 . 195 . C  . 196 . N  . 196 . CA  . 196 . C   1 1 
        99 . 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C   1 1  74 SER N         -58.2      -18.2 . 196 . N  . 196 . CA . 196 . C   . 197 . N   1 1 
       100 . 1 1  73 ALA C  1 1  74 SER N  1 1  74 SER CA  1 1  74 SER C         -86.7      -46.7 . 196 . C  . 197 . N  . 197 . CA  . 197 . C   1 1 
       101 . 1 1  74 SER N  1 1  74 SER CA 1 1  74 SER C   1 1  75 LEU N         -59.8      -19.8 . 197 . N  . 197 . CA . 197 . C   . 198 . N   1 1 
       102 . 1 1  74 SER C  1 1  75 LEU N  1 1  75 LEU CA  1 1  75 LEU C         -85.2      -45.2 . 197 . C  . 198 . N  . 198 . CA  . 198 . C   1 1 
       103 . 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU C   1 1  76 LEU N         -64.0 -23.999998 . 198 . N  . 198 . CA . 198 . C   . 199 . N   1 1 
       104 . 1 1  75 LEU C  1 1  76 LEU N  1 1  76 LEU CA  1 1  76 LEU C         -82.4      -42.4 . 198 . C  . 199 . N  . 199 . CA  . 199 . C   1 1 
       105 . 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C   1 1  77 GLU N         -58.4 -18.399998 . 199 . N  . 199 . CA . 199 . C   . 200 . N   1 1 
       106 . 1 1  76 LEU C  1 1  77 GLU N  1 1  77 GLU CA  1 1  77 GLU C         -85.4      -45.4 . 199 . C  . 200 . N  . 200 . CA  . 200 . C   1 1 
       107 . 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C   1 1  78 LEU N         -55.1 -15.099999 . 200 . N  . 200 . CA . 200 . C   . 201 . N   1 1 
       108 . 1 1  77 GLU C  1 1  78 LEU N  1 1  78 LEU CA  1 1  78 LEU C        -103.0      -51.8 . 200 . C  . 201 . N  . 201 . CA  . 201 . C   1 1 
       109 . 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C   1 1  79 CYS N         -61.1       -5.9 . 201 . N  . 201 . CA . 201 . C   . 202 . N   1 1 
       110 . 1 1  78 LEU C  1 1  79 CYS N  1 1  79 CYS CA  1 1  79 CYS C    -165.49998      -80.9 . 201 . C  . 202 . N  . 202 . CA  . 202 . C   1 1 
       111 . 1 1  79 CYS N  1 1  79 CYS CA 1 1  79 CYS C   1 1  80 PRO N          25.1      152.1 . 202 . N  . 202 . CA . 202 . C   . 203 . N   1 1 
       112 . 1 1  80 PRO C  1 1  81 GLN N  1 1  81 GLN CA  1 1  81 GLN C         -84.2      -44.2 . 203 . C  . 204 . N  . 204 . CA  . 204 . C   1 1 
       113 . 1 1  81 GLN N  1 1  81 GLN CA 1 1  81 GLN C   1 1  82 LEU N         -64.9       -3.5 . 204 . N  . 204 . CA . 204 . C   . 205 . N   1 1 
       114 . 1 1  81 GLN C  1 1  82 LEU N  1 1  82 LEU CA  1 1  82 LEU C         -87.7      -47.7 . 204 . C  . 205 . N  . 205 . CA  . 205 . C   1 1 
       115 . 1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU C   1 1  83 SER N         -55.6      -15.6 . 205 . N  . 205 . CA . 205 . C   . 206 . N   1 1 
       116 . 1 1  82 LEU C  1 1  83 SER N  1 1  83 SER CA  1 1  83 SER C         -84.6      -44.6 . 205 . C  . 206 . N  . 206 . CA  . 206 . C   1 1 
       117 . 1 1  83 SER N  1 1  83 SER CA 1 1  83 SER C   1 1  84 PHE N    -62.599995      -22.6 . 206 . N  . 206 . CA . 206 . C   . 207 . N   1 1 
       118 . 1 1  83 SER C  1 1  84 PHE N  1 1  84 PHE CA  1 1  84 PHE C         -84.5      -44.5 . 206 . C  . 207 . N  . 207 . CA  . 207 . C   1 1 
       119 . 1 1  84 PHE N  1 1  84 PHE CA 1 1  84 PHE C   1 1  85 VAL N         -59.9 -19.899998 . 207 . N  . 207 . CA . 207 . C   . 208 . N   1 1 
       120 . 1 1  84 PHE C  1 1  85 VAL N  1 1  85 VAL CA  1 1  85 VAL C         -83.6      -43.6 . 207 . C  . 208 . N  . 208 . CA  . 208 . C   1 1 
       121 . 1 1  85 VAL N  1 1  85 VAL CA 1 1  85 VAL C   1 1  86 THR N    -61.600002      -21.6 . 208 . N  . 208 . CA . 208 . C   . 209 . N   1 1 
       122 . 1 1  85 VAL C  1 1  86 THR N  1 1  86 THR CA  1 1  86 THR C         -82.4      -42.4 . 208 . C  . 209 . N  . 209 . CA  . 209 . C   1 1 
       123 . 1 1  86 THR N  1 1  86 THR CA 1 1  86 THR C   1 1  87 ALA N         -64.6      -24.6 . 209 . N  . 209 . CA . 209 . C   . 210 . N   1 1 
       124 . 1 1  86 THR C  1 1  87 ALA N  1 1  87 ALA CA  1 1  87 ALA C         -82.6      -42.6 . 209 . C  . 210 . N  . 210 . CA  . 210 . C   1 1 
       125 . 1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C   1 1  88 GLU N    -62.199997      -22.2 . 210 . N  . 210 . CA . 210 . C   . 211 . N   1 1 
       126 . 1 1  87 ALA C  1 1  88 GLU N  1 1  88 GLU CA  1 1  88 GLU C         -84.0      -44.0 . 210 . C  . 211 . N  . 211 . CA  . 211 . C   1 1 
       127 . 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C   1 1  89 LEU N    -62.199997      -22.2 . 211 . N  . 211 . CA . 211 . C   . 212 . N   1 1 
       128 . 1 1  88 GLU C  1 1  89 LEU N  1 1  89 LEU CA  1 1  89 LEU C     -85.59999      -45.6 . 211 . C  . 212 . N  . 212 . CA  . 212 . C   1 1 
       129 . 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C   1 1  90 LEU N    -61.999996      -22.0 . 212 . N  . 212 . CA . 212 . C   . 213 . N   1 1 
       130 . 1 1  89 LEU C  1 1  90 LEU N  1 1  90 LEU CA  1 1  90 LEU C         -86.3      -46.3 . 212 . C  . 213 . N  . 213 . CA  . 213 . C   1 1 
       131 . 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C   1 1  91 LEU N    -59.400005      -19.4 . 213 . N  . 213 . CA . 213 . C   . 214 . N   1 1 
       132 . 1 1  90 LEU C  1 1  91 LEU N  1 1  91 LEU CA  1 1  91 LEU C         -83.3      -43.3 . 213 . C  . 214 . N  . 214 . CA  . 214 . C   1 1 
       133 . 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C   1 1  92 THR N         -60.9      -20.9 . 214 . N  . 214 . CA . 214 . C   . 215 . N   1 1 
       134 . 1 1  91 LEU C  1 1  92 THR N  1 1  92 THR CA  1 1  92 THR C         -83.5      -43.5 . 214 . C  . 215 . N  . 215 . CA  . 215 . C   1 1 
       135 . 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C   1 1  93 ASN N    -57.500004      -17.5 . 215 . N  . 215 . CA . 215 . C   . 216 . N   1 1 
       136 . 1 1  92 THR C  1 1  93 ASN N  1 1  93 ASN CA  1 1  93 ASN C   -115.799995      -72.2 . 215 . C  . 216 . N  . 216 . CA  . 216 . C   1 1 
       137 . 1 1  93 ASN N  1 1  93 ASN CA 1 1  93 ASN C   1 1  94 GLY N         -23.3       16.7 . 216 . N  . 216 . CA . 216 . C   . 217 . N   1 1 
       138 . 1 1  93 ASN C  1 1  94 GLY N  1 1  94 GLY CA  1 1  94 GLY C          52.2      104.8 . 216 . C  . 217 . N  . 217 . CA  . 217 . C   1 1 
       139 . 1 1  94 GLY N  1 1  94 GLY CA 1 1  94 GLY C   1 1  95 ILE N         -11.7       43.9 . 217 . N  . 217 . CA . 217 . C   . 218 . N   1 1 
       140 . 1 1  94 GLY C  1 1  95 ILE N  1 1  95 ILE CA  1 1  95 ILE C        -107.6      -51.6 . 217 . C  . 218 . N  . 218 . CA  . 218 . C   1 1 
       141 . 1 1  95 ILE N  1 1  95 ILE CA 1 1  95 ILE C   1 1  96 CYS N         -53.3        8.9 . 218 . N  . 218 . CA . 218 . C   . 219 . N   1 1 
       142 . 1 1  95 ILE C  1 1  96 CYS N  1 1  96 CYS CA  1 1  96 CYS C        -178.6      -83.2 . 218 . C  . 219 . N  . 219 . CA  . 219 . C   1 1 
       143 . 1 1  96 CYS N  1 1  96 CYS CA 1 1  96 CYS C   1 1  97 LYS N         116.0      190.2 . 219 . N  . 219 . CA . 219 . C   . 220 . N   1 1 
       144 . 1 1  96 CYS C  1 1  97 LYS N  1 1  97 LYS CA  1 1  97 LYS C        -136.8      -49.2 . 219 . C  . 220 . N  . 220 . CA  . 220 . C   1 1 
       145 . 1 1  97 LYS N  1 1  97 LYS CA 1 1  97 LYS C   1 1  98 VAL N         134.1      183.3 . 220 . N  . 220 . CA . 220 . C   . 221 . N   1 1 
       146 . 1 1  97 LYS C  1 1  98 VAL N  1 1  98 VAL CA  1 1  98 VAL C         -81.1      -41.1 . 220 . C  . 221 . N  . 221 . CA  . 221 . C   1 1 
       147 . 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C   1 1  99 ASP N         -62.5 -22.499998 . 221 . N  . 221 . CA . 221 . C   . 222 . N   1 1 
       148 . 1 1  98 VAL C  1 1  99 ASP N  1 1  99 ASP CA  1 1  99 ASP C         -82.8 -42.799995 . 221 . C  . 222 . N  . 222 . CA  . 222 . C   1 1 
       149 . 1 1  99 ASP N  1 1  99 ASP CA 1 1  99 ASP C   1 1 100 ASP N         -57.8      -16.8 . 222 . N  . 222 . CA . 222 . C   . 223 . N   1 1 
       150 . 1 1  99 ASP C  1 1 100 ASP N  1 1 100 ASP CA  1 1 100 ASP C         -87.2      -47.2 . 222 . C  . 223 . N  . 223 . CA  . 223 . C   1 1 
       151 . 1 1 100 ASP N  1 1 100 ASP CA 1 1 100 ASP C   1 1 101 LEU N    -59.299995       -9.3 . 223 . N  . 223 . CA . 223 . C   . 224 . N   1 1 
       152 . 1 1 100 ASP C  1 1 101 LEU N  1 1 101 LEU CA  1 1 101 LEU C        -120.9      -68.3 . 223 . C  . 224 . N  . 224 . CA  . 224 . C   1 1 
       153 . 1 1 101 LEU C  1 1 102 ILE N  1 1 102 ILE CA  1 1 102 ILE C   -123.200005       16.8 . 224 . C  . 225 . N  . 225 . CA  . 225 . C   1 1 
       154 . 1 1 102 ILE C  1 1 103 PRO N  1 1 103 PRO CA  1 1 103 PRO C         -82.0      -42.0 . 225 . C  . 226 . N  . 226 . CA  . 226 . C   1 1 
       155 . 1 1 103 PRO N  1 1 103 PRO CA 1 1 103 PRO C   1 1 104 LEU N         -42.1        5.3 . 226 . N  . 226 . CA . 226 . C   . 227 . N   1 1 
       156 . 1 1 103 PRO C  1 1 104 LEU N  1 1 104 LEU CA  1 1 104 LEU C    -118.19999      -53.4 . 226 . C  . 227 . N  . 227 . CA  . 227 . C   1 1 
       157 . 1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU C   1 1 105 ALA N         -43.3       28.3 . 227 . N  . 227 . CA . 227 . C   . 228 . N   1 1 
       158 . 2 2   6 GLU C  2 2   7 LEU N  2 2   7 LEU CA  2 2   7 LEU C        -142.8      -52.4 . 630 . C  . 631 . N  . 631 . CA  . 631 . C   1 1 
       159 . 2 2   7 LEU N  2 2   7 LEU CA 2 2   7 LEU C   2 2   8 PRO N          60.5      166.5 . 631 . N  . 631 . CA . 631 . C   . 632 . N   1 1 
       160 . 2 2   7 LEU C  2 2   8 PRO N  2 2   8 PRO CA  2 2   8 PRO C         -79.2      -39.2 . 631 . C  . 632 . N  . 632 . CA  . 632 . C   1 1 
       161 . 2 2   8 PRO N  2 2   8 PRO CA 2 2   8 PRO C   2 2   9 THR N    120.799995      162.4 . 632 . N  . 632 . CA . 632 . C   . 633 . N   1 1 
       162 . 2 2   8 PRO C  2 2   9 THR N  2 2   9 THR CA  2 2   9 THR C     -75.49999      -35.5 . 632 . C  . 633 . N  . 633 . CA  . 633 . C   1 1 
       163 . 2 2   9 THR N  2 2   9 THR CA 2 2   9 THR C   2 2  10 GLU N    -60.999996      -21.0 . 633 . N  . 633 . CA . 633 . C   . 634 . N   1 1 
       164 . 2 2   9 THR C  2 2  10 GLU N  2 2  10 GLU CA  2 2  10 GLU C         -80.6      -40.6 . 633 . C  . 634 . N  . 634 . CA  . 634 . C   1 1 
       165 . 2 2  10 GLU N  2 2  10 GLU CA 2 2  10 GLU C   2 2  11 VAL N         -59.8      -19.8 . 634 . N  . 634 . CA . 634 . C   . 635 . N   1 1 
       166 . 2 2  10 GLU C  2 2  11 VAL N  2 2  11 VAL CA  2 2  11 VAL C     -88.09999      -48.1 . 634 . C  . 635 . N  . 635 . CA  . 635 . C   1 1 
       167 . 2 2  11 VAL N  2 2  11 VAL CA 2 2  11 VAL C   2 2  12 LEU N         -64.3      -24.3 . 635 . N  . 635 . CA . 635 . C   . 636 . N   1 1 
       168 . 2 2  11 VAL C  2 2  12 LEU N  2 2  12 LEU CA  2 2  12 LEU C         -81.9      -41.9 . 635 . C  . 636 . N  . 636 . CA  . 636 . C   1 1 
       169 . 2 2  12 LEU N  2 2  12 LEU CA 2 2  12 LEU C   2 2  13 ASP N         -61.7      -21.7 . 636 . N  . 636 . CA . 636 . C   . 637 . N   1 1 
       170 . 2 2  12 LEU C  2 2  13 ASP N  2 2  13 ASP CA  2 2  13 ASP C         -83.6      -43.6 . 636 . C  . 637 . N  . 637 . CA  . 637 . C   1 1 
       171 . 2 2  13 ASP N  2 2  13 ASP CA 2 2  13 ASP C   2 2  14 LEU N         -62.3      -22.3 . 637 . N  . 637 . CA . 637 . C   . 638 . N   1 1 
       172 . 2 2  13 ASP C  2 2  14 LEU N  2 2  14 LEU CA  2 2  14 LEU C         -85.8      -45.8 . 637 . C  . 638 . N  . 638 . CA  . 638 . C   1 1 
       173 . 2 2  14 LEU N  2 2  14 LEU CA 2 2  14 LEU C   2 2  15 LEU N         -63.0      -23.0 . 638 . N  . 638 . CA . 638 . C   . 639 . N   1 1 
       174 . 2 2  14 LEU C  2 2  15 LEU N  2 2  15 LEU CA  2 2  15 LEU C         -86.9      -42.7 . 638 . C  . 639 . N  . 639 . CA  . 639 . C   1 1 
       175 . 2 2  15 LEU N  2 2  15 LEU CA 2 2  15 LEU C   2 2  16 SER N         -59.9 -19.899998 . 639 . N  . 639 . CA . 639 . C   . 640 . N   1 1 
       176 . 2 2  15 LEU C  2 2  16 SER N  2 2  16 SER CA  2 2  16 SER C         -93.1      -42.7 . 639 . C  . 640 . N  . 640 . CA  . 640 . C   1 1 
       177 . 2 2  16 SER N  2 2  16 SER CA 2 2  16 SER C   2 2  17 VAL N         -54.6       -2.4 . 640 . N  . 640 . CA . 640 . C   . 641 . N   1 1 
       178 . 2 2  16 SER C  2 2  17 VAL N  2 2  17 VAL CA  2 2  17 VAL C        -141.2      -69.8 . 640 . C  . 641 . N  . 641 . CA  . 641 . C   1 1 
       179 . 2 2  17 VAL N  2 2  17 VAL CA 2 2  17 VAL C   2 2  18 ILE N         -24.1       25.1 . 641 . N  . 641 . CA . 641 . C   . 642 . N   1 1 
       180 . 2 2  18 ILE N  2 2  18 ILE CA 2 2  18 ILE C   2 2  19 PRO N          73.4  213.39998 . 642 . N  . 642 . CA . 642 . C   . 643 . N   1 1 
       181 . 2 2  20 LYS C  2 2  21 ARG N  2 2  21 ARG CA  2 2  21 ARG C    -77.399994      -35.0 . 644 . C  . 645 . N  . 645 . CA  . 645 . C   1 1 
       182 . 2 2  21 ARG N  2 2  21 ARG CA 2 2  21 ARG C   2 2  22 GLN N    -63.599995       -7.4 . 645 . N  . 645 . CA . 645 . C   . 646 . N   1 1 
       183 . 2 2  21 ARG C  2 2  22 GLN N  2 2  22 GLN CA  2 2  22 GLN C         -90.2      -50.2 . 645 . C  . 646 . N  . 646 . CA  . 646 . C   1 1 
       184 . 2 2  22 GLN N  2 2  22 GLN CA 2 2  22 GLN C   2 2  23 TYR N    -44.699997  1.4999999 . 646 . N  . 646 . CA . 646 . C   . 647 . N   1 1 
       185 . 2 2  22 GLN C  2 2  23 TYR N  2 2  23 TYR CA  2 2  23 TYR C        -114.6      -69.8 . 646 . C  . 647 . N  . 647 . CA  . 647 . C   1 1 
       186 . 2 2  23 TYR N  2 2  23 TYR CA 2 2  23 TYR C   2 2  24 PHE N         -37.8       40.2 . 647 . N  . 647 . CA . 647 . C   . 648 . N   1 1 
       187 . 2 2  23 TYR C  2 2  24 PHE N  2 2  24 PHE CA  2 2  24 PHE C        -174.4      -34.4 . 647 . C  . 648 . N  . 648 . CA  . 648 . C   1 1 
       188 . 2 2  28 LEU C  2 2  29 LEU N  2 2  29 LEU CA  2 2  29 LEU C        -162.1      -22.1 . 652 . C  . 653 . N  . 653 . CA  . 653 . C   1 1 
       189 . 2 2  29 LEU N  2 2  29 LEU CA 2 2  29 LEU C   2 2  30 ASP N          90.6      150.6 . 653 . N  . 653 . CA . 653 . C   . 654 . N   1 1 
       190 . 2 2  29 LEU C  2 2  30 ASP N  2 2  30 ASP CA  2 2  30 ASP C        -105.2      -54.8 . 653 . C  . 654 . N  . 654 . CA  . 654 . C   1 1 
       191 . 2 2  30 ASP N  2 2  30 ASP CA 2 2  30 ASP C   2 2  31 ALA N          91.1  181.89998 . 654 . N  . 654 . CA . 654 . C   . 655 . N   1 1 
       192 . 2 2  30 ASP C  2 2  31 ALA N  2 2  31 ALA CA  2 2  31 ALA C         -78.4      -38.4 . 654 . C  . 655 . N  . 655 . CA  . 655 . C   1 1 
       193 . 2 2  31 ALA N  2 2  31 ALA CA 2 2  31 ALA C   2 2  32 GLN N         -65.5       -5.1 . 655 . N  . 655 . CA . 655 . C   . 656 . N   1 1 
       194 . 2 2  31 ALA C  2 2  32 GLN N  2 2  32 GLN CA  2 2  32 GLN C         -80.8      -40.8 . 655 . C  . 656 . N  . 656 . CA  . 656 . C   1 1 
       195 . 2 2  32 GLN N  2 2  32 GLN CA 2 2  32 GLN C   2 2  33 LYS N    -62.199997      -22.2 . 656 . N  . 656 . CA . 656 . C   . 657 . N   1 1 
       196 . 2 2  32 GLN C  2 2  33 LYS N  2 2  33 LYS CA  2 2  33 LYS C         -84.9      -44.9 . 656 . C  . 657 . N  . 657 . CA  . 657 . C   1 1 
       197 . 2 2  33 LYS N  2 2  33 LYS CA 2 2  33 LYS C   2 2  34 LEU N         -68.5      -14.3 . 657 . N  . 657 . CA . 657 . C   . 658 . N   1 1 
       198 . 2 2  33 LYS C  2 2  34 LEU N  2 2  34 LEU CA  2 2  34 LEU C         -85.0 -44.999996 . 657 . C  . 658 . N  . 658 . CA  . 658 . C   1 1 
       199 . 2 2  34 LEU N  2 2  34 LEU CA 2 2  34 LEU C   2 2  35 VAL N         -59.9 -19.899998 . 658 . N  . 658 . CA . 658 . C   . 659 . N   1 1 
       200 . 2 2  34 LEU C  2 2  35 VAL N  2 2  35 VAL CA  2 2  35 VAL C         -80.7      -40.7 . 658 . C  . 659 . N  . 659 . CA  . 659 . C   1 1 
       201 . 2 2  35 VAL N  2 2  35 VAL CA 2 2  35 VAL C   2 2  36 ASN N    -62.799995      -22.8 . 659 . N  . 659 . CA . 659 . C   . 660 . N   1 1 
       202 . 2 2  35 VAL C  2 2  36 ASN N  2 2  36 ASN CA  2 2  36 ASN C         -82.7      -42.7 . 659 . C  . 660 . N  . 660 . CA  . 660 . C   1 1 
       203 . 2 2  36 ASN N  2 2  36 ASN CA 2 2  36 ASN C   2 2  37 PHE N         -56.4      -16.4 . 660 . N  . 660 . CA . 660 . C   . 661 . N   1 1 
       204 . 2 2  36 ASN C  2 2  37 PHE N  2 2  37 PHE CA  2 2  37 PHE C         -82.2      -42.2 . 660 . C  . 661 . N  . 661 . CA  . 661 . C   1 1 
       205 . 2 2  37 PHE N  2 2  37 PHE CA 2 2  37 PHE C   2 2  38 LEU N         -66.3      -26.3 . 661 . N  . 661 . CA . 661 . C   . 662 . N   1 1 
       206 . 2 2  37 PHE C  2 2  38 LEU N  2 2  38 LEU CA  2 2  38 LEU C         -83.0      -43.0 . 661 . C  . 662 . N  . 662 . CA  . 662 . C   1 1 
       207 . 2 2  38 LEU N  2 2  38 LEU CA 2 2  38 LEU C   2 2  39 ASN N    -63.599995      -23.6 . 662 . N  . 662 . CA . 662 . C   . 663 . N   1 1 
       208 . 2 2  38 LEU C  2 2  39 ASN N  2 2  39 ASN CA  2 2  39 ASN C         -87.4      -47.4 . 662 . C  . 663 . N  . 663 . CA  . 663 . C   1 1 
       209 . 2 2  39 ASN N  2 2  39 ASN CA 2 2  39 ASN C   2 2  40 ASP N    -61.600002       -2.0 . 663 . N  . 663 . CA . 663 . C   . 664 . N   1 1 
       210 . 2 2  39 ASN C  2 2  40 ASP N  2 2  40 ASP CA  2 2  40 ASP C         -92.9      -52.3 . 663 . C  . 664 . N  . 664 . CA  . 664 . C   1 1 
       211 . 2 2  40 ASP N  2 2  40 ASP CA 2 2  40 ASP C   2 2  41 GLN N         -53.6        6.4 . 664 . N  . 664 . CA . 664 . C   . 665 . N   1 1 
       212 . 2 2  40 ASP C  2 2  41 GLN N  2 2  41 GLN CA  2 2  41 GLN C        -132.5      -68.3 . 664 . C  . 665 . N  . 665 . CA  . 665 . C   1 1 
       213 . 2 2  41 GLN N  2 2  41 GLN CA 2 2  41 GLN C   2 2  42 VAL N         -52.8       41.6 . 665 . N  . 665 . CA . 665 . C   . 666 . N   1 1 
       214 . 2 2  41 GLN C  2 2  42 VAL N  2 2  42 VAL CA  2 2  42 VAL C        -182.1      -52.7 . 665 . C  . 666 . N  . 666 . CA  . 666 . C   1 1 
       215 . 2 2  42 VAL N  2 2  42 VAL CA 2 2  42 VAL C   2 2  43 GLU N    116.600006      167.8 . 666 . N  . 666 . CA . 666 . C   . 667 . N   1 1 
       216 . 2 2  42 VAL C  2 2  43 GLU N  2 2  43 GLU CA  2 2  43 GLU C        -145.1      -75.1 . 666 . C  . 667 . N  . 667 . CA  . 667 . C   1 1 
       217 . 2 2  43 GLU N  2 2  43 GLU CA 2 2  43 GLU C   2 2  44 ILE N         103.2      143.2 . 667 . N  . 667 . CA . 667 . C   . 668 . N   1 1 
       218 . 2 2  43 GLU C  2 2  44 ILE N  2 2  44 ILE CA  2 2  44 ILE C        -135.6 -47.999996 . 667 . C  . 668 . N  . 668 . CA  . 668 . C   1 1 
       219 . 2 2  44 ILE N  2 2  44 ILE CA 2 2  44 ILE C   2 2  45 PRO N          85.1      148.9 . 668 . N  . 668 . CA . 668 . C   . 669 . N   1 1 
       220 . 2 2  44 ILE C  2 2  45 PRO N  2 2  45 PRO CA  2 2  45 PRO C         -86.9 -46.899998 . 668 . C  . 669 . N  . 669 . CA  . 669 . C   1 1 
       221 . 1 1  18 LEU CA 1 1  18 LEU CB 1 1  18 LEU CG  1 1  18 LEU CD1       165.0      195.0 . 141 . CA . 141 . CB . 141 . CG  . 141 . CD1 1 1 
       222 . 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU CB  1 1  18 LEU CG        -75.0 -44.999996 . 141 . N  . 141 . CA . 141 . CB  . 141 . CG  1 1 
       223 . 1 1  25 LEU CA 1 1  25 LEU CB 1 1  25 LEU CG  1 1  25 LEU CD1       165.0      195.0 . 148 . CA . 148 . CB . 148 . CG  . 148 . CD1 1 1 
       224 . 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU CB  1 1  25 LEU CG        -75.0 -44.999996 . 148 . N  . 148 . CA . 148 . CB  . 148 . CG  1 1 
       225 . 1 1  46 LEU CA 1 1  46 LEU CB 1 1  46 LEU CG  1 1  46 LEU CD1       165.0      195.0 . 169 . CA . 169 . CB . 169 . CG  . 169 . CD1 1 1 
       226 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU CB  1 1  46 LEU CG        -75.0 -44.999996 . 169 . N  . 169 . CA . 169 . CB  . 169 . CG  1 1 
       227 . 1 1  55 LEU CA 1 1  55 LEU CB 1 1  55 LEU CG  1 1  55 LEU CD1       165.0      195.0 . 178 . CA . 178 . CB . 178 . CG  . 178 . CD1 1 1 
       228 . 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU CB  1 1  55 LEU CG        -75.0 -44.999996 . 178 . N  . 178 . CA . 178 . CB  . 178 . CG  1 1 
       229 . 1 1  58 LEU CA 1 1  58 LEU CB 1 1  58 LEU CG  1 1  58 LEU CD1       165.0      195.0 . 181 . CA . 181 . CB . 181 . CG  . 181 . CD1 1 1 
       230 . 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU CB  1 1  58 LEU CG        -75.0 -44.999996 . 181 . N  . 181 . CA . 181 . CB  . 181 . CG  1 1 
       231 . 1 1  75 LEU CA 1 1  75 LEU CB 1 1  75 LEU CG  1 1  75 LEU CD1   44.999996       75.0 . 198 . CA . 198 . CB . 198 . CG  . 198 . CD1 1 1 
       232 . 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU CB  1 1  75 LEU CG        165.0      195.0 . 198 . N  . 198 . CA . 198 . CB  . 198 . CG  1 1 
       233 . 1 1  76 LEU CA 1 1  76 LEU CB 1 1  76 LEU CG  1 1  76 LEU CD1       165.0      195.0 . 199 . CA . 199 . CB . 199 . CG  . 199 . CD1 1 1 
       234 . 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU CB  1 1  76 LEU CG        -75.0 -44.999996 . 199 . N  . 199 . CA . 199 . CB  . 199 . CG  1 1 
       235 . 1 1  78 LEU CA 1 1  78 LEU CB 1 1  78 LEU CG  1 1  78 LEU CD1   44.999996       75.0 . 201 . CA . 201 . CB . 201 . CG  . 201 . CD1 1 1 
       236 . 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU CB  1 1  78 LEU CG        165.0      195.0 . 201 . N  . 201 . CA . 201 . CB  . 201 . CG  1 1 
       237 . 1 1  82 LEU CA 1 1  82 LEU CB 1 1  82 LEU CG  1 1  82 LEU CD1   44.999996       75.0 . 205 . CA . 205 . CB . 205 . CG  . 205 . CD1 1 1 
       238 . 1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU CB  1 1  82 LEU CG        165.0      195.0 . 205 . N  . 205 . CA . 205 . CB  . 205 . CG  1 1 
       239 . 1 1  89 LEU CA 1 1  89 LEU CB 1 1  89 LEU CG  1 1  89 LEU CD1       165.0      195.0 . 212 . CA . 212 . CB . 212 . CG  . 212 . CD1 1 1 
       240 . 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU CB  1 1  89 LEU CG        -75.0 -44.999996 . 212 . N  . 212 . CA . 212 . CB  . 212 . CG  1 1 
       241 . 1 1  90 LEU CA 1 1  90 LEU CB 1 1  90 LEU CG  1 1  90 LEU CD1       165.0      195.0 . 213 . CA . 213 . CB . 213 . CG  . 213 . CD1 1 1 
       242 . 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU CB  1 1  90 LEU CG        -75.0 -44.999996 . 213 . N  . 213 . CA . 213 . CB  . 213 . CG  1 1 
       243 . 1 1  91 LEU CA 1 1  91 LEU CB 1 1  91 LEU CG  1 1  91 LEU CD1       165.0      195.0 . 214 . CA . 214 . CB . 214 . CG  . 214 . CD1 1 1 
       244 . 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU CB  1 1  91 LEU CG        -75.0 -44.999996 . 214 . N  . 214 . CA . 214 . CB  . 214 . CG  1 1 
       245 . 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG  1 1 101 LEU CD1       165.0      195.0 . 224 . CA . 224 . CB . 224 . CG  . 224 . CD1 1 1 
       246 . 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU CB  1 1 101 LEU CG        -75.0 -44.999996 . 224 . N  . 224 . CA . 224 . CB  . 224 . CG  1 1 
       247 . 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG  1 1 104 LEU CD1       165.0      195.0 . 227 . CA . 227 . CB . 227 . CG  . 227 . CD1 1 1 
       248 . 1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU CB  1 1 104 LEU CG        -75.0 -44.999996 . 227 . N  . 227 . CA . 227 . CB  . 227 . CG  1 1 
       249 . 2 2  12 LEU CA 2 2  12 LEU CB 2 2  12 LEU CG  2 2  12 LEU CD1       165.0      195.0 . 636 . CA . 636 . CB . 636 . CG  . 636 . CD1 1 1 
       250 . 2 2  12 LEU N  2 2  12 LEU CA 2 2  12 LEU CB  2 2  12 LEU CG        -75.0 -44.999996 . 636 . N  . 636 . CA . 636 . CB  . 636 . CG  1 1 
       251 . 2 2  14 LEU CA 2 2  14 LEU CB 2 2  14 LEU CG  2 2  14 LEU CD1   44.999996       75.0 . 638 . CA . 638 . CB . 638 . CG  . 638 . CD1 1 1 
       252 . 2 2  14 LEU N  2 2  14 LEU CA 2 2  14 LEU CB  2 2  14 LEU CG        165.0      195.0 . 638 . N  . 638 . CA . 638 . CB  . 638 . CG  1 1 
       253 . 2 2  15 LEU CA 2 2  15 LEU CB 2 2  15 LEU CG  2 2  15 LEU CD1       165.0      195.0 . 639 . CA . 639 . CB . 639 . CG  . 639 . CD1 1 1 
       254 . 2 2  15 LEU N  2 2  15 LEU CA 2 2  15 LEU CB  2 2  15 LEU CG        -75.0 -44.999996 . 639 . N  . 639 . CA . 639 . CB  . 639 . CG  1 1 
       255 . 2 2  28 LEU CA 2 2  28 LEU CB 2 2  28 LEU CG  2 2  28 LEU CD1       165.0      195.0 . 652 . CA . 652 . CB . 652 . CG  . 652 . CD1 1 1 
       256 . 2 2  28 LEU N  2 2  28 LEU CA 2 2  28 LEU CB  2 2  28 LEU CG        -75.0 -44.999996 . 652 . N  . 652 . CA . 652 . CB  . 652 . CG  1 1 
       257 . 2 2  29 LEU CA 2 2  29 LEU CB 2 2  29 LEU CG  2 2  29 LEU CD1       165.0      195.0 . 653 . CA . 653 . CB . 653 . CG  . 653 . CD1 1 1 
       258 . 2 2  29 LEU N  2 2  29 LEU CA 2 2  29 LEU CB  2 2  29 LEU CG        -75.0 -44.999996 . 653 . N  . 653 . CA . 653 . CB  . 653 . CG  1 1 
       259 . 2 2  34 LEU CA 2 2  34 LEU CB 2 2  34 LEU CG  2 2  34 LEU CD1   44.999996       75.0 . 658 . CA . 658 . CB . 658 . CG  . 658 . CD1 1 1 
       260 . 2 2  34 LEU N  2 2  34 LEU CA 2 2  34 LEU CB  2 2  34 LEU CG        165.0      195.0 . 658 . N  . 658 . CA . 658 . CB  . 658 . CG  1 1 
       261 . 2 2  38 LEU CA 2 2  38 LEU CB 2 2  38 LEU CG  2 2  38 LEU CD1   44.999996       75.0 . 662 . CA . 662 . CB . 662 . CG  . 662 . CD1 1 1 
       262 . 2 2  38 LEU N  2 2  38 LEU CA 2 2  38 LEU CB  2 2  38 LEU CG        165.0      195.0 . 662 . N  . 662 . CA . 662 . CB  . 662 . CG  1 1 
       263 . 1 1  29 ILE CA 1 1  29 ILE CB 1 1  29 ILE CG1 1 1  29 ILE CD1       165.0      195.0 . 152 . CA . 152 . CB . 152 . CG1 . 152 . CD1 1 1 
       264 . 1 1  29 ILE N  1 1  29 ILE CA 1 1  29 ILE CB  1 1  29 ILE CG1   44.999996       75.0 . 152 . N  . 152 . CA . 152 . CB  . 152 . CG1 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 2 2   7 LEU H 2 2   7 LEU N  -3.24 . . . . 631 . N  . 631 . HN 1 1 
        2 2 2   9 THR H 2 2   9 THR N   7.71 . . . . 633 . N  . 633 . HN 1 1 
        3 2 2  10 GLU H 2 2  10 GLU N    6.3 . . . . 634 . N  . 634 . HN 1 1 
        4 2 2  11 VAL H 2 2  11 VAL N   -0.7 . . . . 635 . N  . 635 . HN 1 1 
        5 2 2  12 LEU H 2 2  12 LEU N    1.4 . . . . 636 . N  . 636 . HN 1 1 
        6 2 2  13 ASP H 2 2  13 ASP N   11.9 . . . . 637 . N  . 637 . HN 1 1 
        7 2 2  14 LEU H 2 2  14 LEU N    0.0 . . . . 638 . N  . 638 . HN 1 1 
        8 2 2  16 SER H 2 2  16 SER N   13.3 . . . . 640 . N  . 640 . HN 1 1 
        9 2 2  17 VAL H 2 2  17 VAL N    1.4 . . . . 641 . N  . 641 . HN 1 1 
       10 2 2  21 ARG H 2 2  21 ARG N  -8.41 . . . . 645 . N  . 645 . HN 1 1 
       11 2 2  23 TYR H 2 2  23 TYR N   5.31 . . . . 647 . N  . 647 . HN 1 1 
       12 2 2  26 THR H 2 2  26 THR N  16.36 . . . . 650 . HN . 650 . N  1 1 
       13 2 2  27 ASN H 2 2  27 ASN N   19.3 . . . . 651 . HN . 651 . N  1 1 
       14 2 2  30 ASP H 2 2  30 ASP N  -9.11 . . . . 654 . N  . 654 . HN 1 1 
       15 2 2  31 ALA H 2 2  31 ALA N    3.5 . . . . 655 . N  . 655 . HN 1 1 
       16 2 2  32 GLN H 2 2  32 GLN N  17.51 . . . . 656 . N  . 656 . HN 1 1 
       17 2 2  34 LEU H 2 2  34 LEU N   10.5 . . . . 658 . N  . 658 . HN 1 1 
       18 2 2  38 LEU H 2 2  38 LEU N   7.01 . . . . 662 . N  . 662 . HN 1 1 
       19 2 2  39 ASN H 2 2  39 ASN N  20.31 . . . . 663 . N  . 663 . HN 1 1 
       20 2 2  42 VAL H 2 2  42 VAL N -14.71 . . . . 666 . N  . 666 . HN 1 1 
       21 2 2  43 GLU H 2 2  43 GLU N  -13.3 . . . . 667 . N  . 667 . HN 1 1 
       22 2 2  44 ILE H 2 2  44 ILE N -16.11 . . . . 668 . N  . 668 . HN 1 1 
       23 1 1  27 SER H 1 1  27 SER N   -2.8 . . . . 150 . N  . 150 . HN 1 1 
       24 1 1  28 GLY H 1 1  28 GLY N    1.4 . . . . 151 . N  . 151 . HN 1 1 
       25 1 1  32 ASN H 1 1  32 ASN N  18.09 . . . . 155 . N  . 155 . HN 1 1 
       26 1 1  35 MET H 1 1  35 MET N -11.86 . . . . 158 . N  . 158 . HN 1 1 
       27 1 1  36 THR H 1 1  36 THR N  -8.41 . . . . 159 . HN . 159 . N  1 1 
       28 1 1  40 MET H 1 1  40 MET N   13.3 . . . . 163 . N  . 163 . HN 1 1 
       29 1 1  43 SER H 1 1  43 SER N   3.19 . . . . 166 . N  . 166 . HN 1 1 
       30 1 1  44 SER H 1 1  44 SER N  13.21 . . . . 167 . N  . 167 . HN 1 1 
       31 1 1  45 GLU H 1 1  45 GLU N   7.28 . . . . 168 . N  . 168 . HN 1 1 
       32 1 1  47 ALA H 1 1  47 ALA N   18.2 . . . . 170 . N  . 170 . HN 1 1 
       33 1 1  48 LYS H 1 1  48 LYS N    5.6 . . . . 171 . N  . 171 . HN 1 1 
       34 1 1  51 LYS H 1 1  51 LYS N   -7.7 . . . . 174 . N  . 174 . HN 1 1 
       35 1 1  52 GLU H 1 1  52 GLU N    4.2 . . . . 175 . N  . 175 . HN 1 1 
       36 1 1  53 VAL H 1 1  53 VAL N  -4.21 . . . . 176 . N  . 176 . HN 1 1 
       37 1 1  55 LEU H 1 1  55 LEU N    3.5 . . . . 178 . N  . 178 . HN 1 1 
       38 1 1  59 GLN H 1 1  59 GLN N    7.0 . . . . 182 . N  . 182 . HN 1 1 
       39 1 1  61 PHE H 1 1  61 PHE N   -2.1 . . . . 184 . N  . 184 . HN 1 1 
       40 1 1  62 GLN H 1 1  62 GLN N    0.7 . . . . 185 . N  . 185 . HN 1 1 
       41 1 1  64 TRP H 1 1  64 TRP N    6.3 . . . . 187 . N  . 187 . HN 1 1 
       42 1 1  65 THR H 1 1  65 THR N   -1.4 . . . . 188 . N  . 188 . HN 1 1 
       43 1 1  67 ALA H 1 1  67 ALA N    4.2 . . . . 190 . N  . 190 . HN 1 1 
       44 1 1  72 ALA H 1 1  72 ALA N    4.9 . . . . 195 . N  . 195 . HN 1 1 
       45 1 1  74 SER H 1 1  74 SER N    2.1 . . . . 197 . N  . 197 . HN 1 1 
       46 1 1  75 LEU H 1 1  75 LEU N   14.0 . . . . 198 . N  . 198 . HN 1 1 
       47 1 1  76 LEU H 1 1  76 LEU N    1.4 . . . . 199 . N  . 199 . HN 1 1 
       48 1 1  79 CYS H 1 1  79 CYS N   4.21 . . . . 202 . N  . 202 . HN 1 1 
       49 1 1  83 SER H 1 1  83 SER N  -3.87 . . . . 206 . N  . 206 . HN 1 1 
       50 1 1  89 LEU H 1 1  89 LEU N   -3.5 . . . . 212 . N  . 212 . HN 1 1 
       51 1 1  92 THR H 1 1  92 THR N -11.21 . . . . 215 . N  . 215 . HN 1 1 
       52 1 1  93 ASN H 1 1  93 ASN N   0.71 . . . . 216 . N  . 216 . HN 1 1 
       53 1 1  94 GLY H 1 1  94 GLY N    5.6 . . . . 217 . N  . 217 . HN 1 1 
       54 1 1  97 LYS H 1 1  97 LYS N    0.0 . . . . 220 . N  . 220 . HN 1 1 
       55 1 1  98 VAL H 1 1  98 VAL N   -2.1 . . . . 221 . N  . 221 . HN 1 1 
       56 1 1 100 ASP H 1 1 100 ASP N   7.77 . . . . 223 . N  . 223 . HN 1 1 
       57 1 1 101 LEU H 1 1 101 LEU N  -11.9 . . . . 224 . N  . 224 . HN 1 1 
       58 1 1 102 ILE H 1 1 102 ILE N  -3.12 . . . . 225 . N  . 225 . HN 1 1 
       59 1 1 105 ALA H 1 1 105 ALA N  -5.61 . . . . 228 . N  . 228 . HN 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  15 ALA C    C -16.774  -2.629   5.118 1.00 . A A . 138 ALA C    1 1 
        1     2 1 1  15 ALA CA   C -16.260  -4.019   5.491 1.00 . A A . 138 ALA CA   1 1 
        1     3 1 1  15 ALA CB   C -15.142  -4.460   4.551 1.00 . A A . 138 ALA CB   1 1 
        1     4 1 1  15 ALA HA   H -15.853  -3.978   6.491 1.00 . A A . 138 ALA HA   1 1 
        1     5 1 1  15 ALA HB1  H -14.839  -5.466   4.800 1.00 . A A . 138 ALA HB1  1 1 
        1     6 1 1  15 ALA HB2  H -14.297  -3.794   4.656 1.00 . A A . 138 ALA HB2  1 1 
        1     7 1 1  15 ALA HB3  H -15.496  -4.431   3.530 1.00 . A A . 138 ALA HB3  1 1 
        1     8 1 1  15 ALA N    N -17.347  -4.995   5.504 1.00 . A A . 138 ALA N    1 1 
        1     9 1 1  15 ALA O    O -16.419  -2.078   4.072 1.00 . A A . 138 ALA O    1 1 
        1    10 1 1  16 ASN C    C -17.213   0.317   5.505 1.00 . A A . 139 ASN C    1 1 
        1    11 1 1  16 ASN CA   C -18.244  -0.782   5.762 1.00 . A A . 139 ASN CA   1 1 
        1    12 1 1  16 ASN CB   C -19.131  -0.412   6.956 1.00 . A A . 139 ASN CB   1 1 
        1    13 1 1  16 ASN CG   C -19.957   0.840   6.716 1.00 . A A . 139 ASN CG   1 1 
        1    14 1 1  16 ASN H    H -17.796  -2.552   6.835 1.00 . A A . 139 ASN H    1 1 
        1    15 1 1  16 ASN HA   H -18.867  -0.880   4.885 1.00 . A A . 139 ASN HA   1 1 
        1    16 1 1  16 ASN HB2  H -19.806  -1.229   7.161 1.00 . A A . 139 ASN HB2  1 1 
        1    17 1 1  16 ASN HB3  H -18.505  -0.247   7.821 1.00 . A A . 139 ASN HB3  1 1 
        1    18 1 1  16 ASN HD21 H -21.447  -0.250   5.964 1.00 . A A . 139 ASN HD21 1 1 
        1    19 1 1  16 ASN HD22 H -21.708   1.464   6.013 1.00 . A A . 139 ASN HD22 1 1 
        1    20 1 1  16 ASN N    N -17.601  -2.071   5.996 1.00 . A A . 139 ASN N    1 1 
        1    21 1 1  16 ASN ND2  N -21.156   0.668   6.177 1.00 . A A . 139 ASN ND2  1 1 
        1    22 1 1  16 ASN O    O -17.424   1.185   4.656 1.00 . A A . 139 ASN O    1 1 
        1    23 1 1  16 ASN OD1  O -19.528   1.952   7.021 1.00 . A A . 139 ASN OD1  1 1 
        1    24 1 1  17 PHE C    C -14.584   1.284   4.564 1.00 . A A . 140 PHE C    1 1 
        1    25 1 1  17 PHE CA   C -14.993   1.207   6.037 1.00 . A A . 140 PHE CA   1 1 
        1    26 1 1  17 PHE CB   C -13.792   0.794   6.901 1.00 . A A . 140 PHE CB   1 1 
        1    27 1 1  17 PHE CD1  C -12.467   2.893   7.297 1.00 . A A . 140 PHE CD1  1 1 
        1    28 1 1  17 PHE CD2  C -11.519   1.197   5.917 1.00 . A A . 140 PHE CD2  1 1 
        1    29 1 1  17 PHE CE1  C -11.343   3.675   7.110 1.00 . A A . 140 PHE CE1  1 1 
        1    30 1 1  17 PHE CE2  C -10.393   1.973   5.727 1.00 . A A . 140 PHE CE2  1 1 
        1    31 1 1  17 PHE CG   C -12.569   1.646   6.702 1.00 . A A . 140 PHE CG   1 1 
        1    32 1 1  17 PHE CZ   C -10.306   3.214   6.322 1.00 . A A . 140 PHE CZ   1 1 
        1    33 1 1  17 PHE H    H -16.015  -0.429   6.927 1.00 . A A . 140 PHE H    1 1 
        1    34 1 1  17 PHE HA   H -15.333   2.181   6.355 1.00 . A A . 140 PHE HA   1 1 
        1    35 1 1  17 PHE HB2  H -14.069   0.855   7.943 1.00 . A A . 140 PHE HB2  1 1 
        1    36 1 1  17 PHE HB3  H -13.528  -0.226   6.666 1.00 . A A . 140 PHE HB3  1 1 
        1    37 1 1  17 PHE HD1  H -13.277   3.254   7.913 1.00 . A A . 140 PHE HD1  1 1 
        1    38 1 1  17 PHE HD2  H -11.586   0.224   5.451 1.00 . A A . 140 PHE HD2  1 1 
        1    39 1 1  17 PHE HE1  H -11.276   4.647   7.580 1.00 . A A . 140 PHE HE1  1 1 
        1    40 1 1  17 PHE HE2  H  -9.583   1.612   5.110 1.00 . A A . 140 PHE HE2  1 1 
        1    41 1 1  17 PHE HZ   H  -9.429   3.823   6.171 1.00 . A A . 140 PHE HZ   1 1 
        1    42 1 1  17 PHE N    N -16.094   0.262   6.227 1.00 . A A . 140 PHE N    1 1 
        1    43 1 1  17 PHE O    O -14.430   2.374   4.010 1.00 . A A . 140 PHE O    1 1 
        1    44 1 1  18 LEU C    C -15.211   0.495   1.629 1.00 . A A . 141 LEU C    1 1 
        1    45 1 1  18 LEU CA   C -14.050   0.080   2.528 1.00 . A A . 141 LEU CA   1 1 
        1    46 1 1  18 LEU CB   C -13.532  -1.308   2.141 1.00 . A A . 141 LEU CB   1 1 
        1    47 1 1  18 LEU CD1  C -11.742  -3.063   2.304 1.00 . A A . 141 LEU CD1  1 1 
        1    48 1 1  18 LEU CD2  C -11.185  -0.671   2.794 1.00 . A A . 141 LEU CD2  1 1 
        1    49 1 1  18 LEU CG   C -12.259  -1.750   2.872 1.00 . A A . 141 LEU CG   1 1 
        1    50 1 1  18 LEU H    H -14.610  -0.711   4.410 1.00 . A A . 141 LEU H    1 1 
        1    51 1 1  18 LEU HA   H -13.245   0.795   2.387 1.00 . A A . 141 LEU HA   1 1 
        1    52 1 1  18 LEU HB2  H -14.310  -2.031   2.346 1.00 . A A . 141 LEU HB2  1 1 
        1    53 1 1  18 LEU HB3  H -13.331  -1.312   1.078 1.00 . A A . 141 LEU HB3  1 1 
        1    54 1 1  18 LEU HD11 H -10.821  -3.334   2.802 1.00 . A A . 141 LEU HD11 1 1 
        1    55 1 1  18 LEU HD12 H -11.556  -2.948   1.247 1.00 . A A . 141 LEU HD12 1 1 
        1    56 1 1  18 LEU HD13 H -12.477  -3.838   2.461 1.00 . A A . 141 LEU HD13 1 1 
        1    57 1 1  18 LEU HD21 H -11.536   0.223   3.288 1.00 . A A . 141 LEU HD21 1 1 
        1    58 1 1  18 LEU HD22 H -10.973  -0.448   1.759 1.00 . A A . 141 LEU HD22 1 1 
        1    59 1 1  18 LEU HD23 H -10.285  -1.022   3.278 1.00 . A A . 141 LEU HD23 1 1 
        1    60 1 1  18 LEU HG   H -12.495  -1.913   3.916 1.00 . A A . 141 LEU HG   1 1 
        1    61 1 1  18 LEU N    N -14.439   0.127   3.929 1.00 . A A . 141 LEU N    1 1 
        1    62 1 1  18 LEU O    O -15.050   1.363   0.791 1.00 . A A . 141 LEU O    1 1 
        1    63 1 1  19 SER C    C -17.838   1.764   0.995 1.00 . A A . 142 SER C    1 1 
        1    64 1 1  19 SER CA   C -17.545   0.255   0.985 1.00 . A A . 142 SER CA   1 1 
        1    65 1 1  19 SER CB   C -18.778  -0.534   1.431 1.00 . A A . 142 SER CB   1 1 
        1    66 1 1  19 SER H    H -16.493  -0.750   2.547 1.00 . A A . 142 SER H    1 1 
        1    67 1 1  19 SER HA   H -17.299  -0.033  -0.026 1.00 . A A . 142 SER HA   1 1 
        1    68 1 1  19 SER HB2  H -19.646  -0.163   0.912 1.00 . A A . 142 SER HB2  1 1 
        1    69 1 1  19 SER HB3  H -18.638  -1.580   1.195 1.00 . A A . 142 SER HB3  1 1 
        1    70 1 1  19 SER HG   H -18.624   0.429   3.133 1.00 . A A . 142 SER HG   1 1 
        1    71 1 1  19 SER N    N -16.391  -0.080   1.828 1.00 . A A . 142 SER N    1 1 
        1    72 1 1  19 SER O    O -18.422   2.309   0.056 1.00 . A A . 142 SER O    1 1 
        1    73 1 1  19 SER OG   O -18.994  -0.407   2.824 1.00 . A A . 142 SER OG   1 1 
        1    74 1 1  20 GLN C    C -16.475   4.657   1.550 1.00 . A A . 143 GLN C    1 1 
        1    75 1 1  20 GLN CA   C -17.604   3.858   2.207 1.00 . A A . 143 GLN CA   1 1 
        1    76 1 1  20 GLN CB   C -17.691   4.203   3.696 1.00 . A A . 143 GLN CB   1 1 
        1    77 1 1  20 GLN CD   C -17.873   5.980   5.470 1.00 . A A . 143 GLN CD   1 1 
        1    78 1 1  20 GLN CG   C -17.746   5.691   3.989 1.00 . A A . 143 GLN CG   1 1 
        1    79 1 1  20 GLN H    H -16.938   1.935   2.765 1.00 . A A . 143 GLN H    1 1 
        1    80 1 1  20 GLN HA   H -18.541   4.117   1.733 1.00 . A A . 143 GLN HA   1 1 
        1    81 1 1  20 GLN HB2  H -18.580   3.748   4.104 1.00 . A A . 143 GLN HB2  1 1 
        1    82 1 1  20 GLN HB3  H -16.825   3.791   4.194 1.00 . A A . 143 GLN HB3  1 1 
        1    83 1 1  20 GLN HE21 H -16.917   4.298   5.919 1.00 . A A . 143 GLN HE21 1 1 
        1    84 1 1  20 GLN HE22 H -17.432   5.253   7.265 1.00 . A A . 143 GLN HE22 1 1 
        1    85 1 1  20 GLN HG2  H -16.841   6.153   3.627 1.00 . A A . 143 GLN HG2  1 1 
        1    86 1 1  20 GLN HG3  H -18.598   6.118   3.479 1.00 . A A . 143 GLN HG3  1 1 
        1    87 1 1  20 GLN N    N -17.406   2.428   2.056 1.00 . A A . 143 GLN N    1 1 
        1    88 1 1  20 GLN NE2  N -17.351   5.090   6.300 1.00 . A A . 143 GLN NE2  1 1 
        1    89 1 1  20 GLN O    O -16.729   5.595   0.793 1.00 . A A . 143 GLN O    1 1 
        1    90 1 1  20 GLN OE1  O -18.435   6.992   5.867 1.00 . A A . 143 GLN OE1  1 1 
        1    91 1 1  21 LYS C    C -13.315   4.365   0.258 1.00 . A A . 144 LYS C    1 1 
        1    92 1 1  21 LYS CA   C -14.073   5.054   1.392 1.00 . A A . 144 LYS CA   1 1 
        1    93 1 1  21 LYS CB   C -13.122   5.277   2.573 1.00 . A A . 144 LYS CB   1 1 
        1    94 1 1  21 LYS CD   C -12.823   6.037   4.938 1.00 . A A . 144 LYS CD   1 1 
        1    95 1 1  21 LYS CE   C -13.326   6.928   6.063 1.00 . A A . 144 LYS CE   1 1 
        1    96 1 1  21 LYS CG   C -13.704   6.118   3.701 1.00 . A A . 144 LYS CG   1 1 
        1    97 1 1  21 LYS H    H -15.088   3.458   2.360 1.00 . A A . 144 LYS H    1 1 
        1    98 1 1  21 LYS HA   H -14.425   6.011   1.040 1.00 . A A . 144 LYS HA   1 1 
        1    99 1 1  21 LYS HB2  H -12.849   4.317   2.982 1.00 . A A . 144 LYS HB2  1 1 
        1   100 1 1  21 LYS HB3  H -12.231   5.767   2.212 1.00 . A A . 144 LYS HB3  1 1 
        1   101 1 1  21 LYS HD2  H -12.807   5.015   5.286 1.00 . A A . 144 LYS HD2  1 1 
        1   102 1 1  21 LYS HD3  H -11.823   6.341   4.670 1.00 . A A . 144 LYS HD3  1 1 
        1   103 1 1  21 LYS HE2  H -14.385   6.762   6.190 1.00 . A A . 144 LYS HE2  1 1 
        1   104 1 1  21 LYS HE3  H -12.810   6.658   6.973 1.00 . A A . 144 LYS HE3  1 1 
        1   105 1 1  21 LYS HG2  H -13.771   7.148   3.380 1.00 . A A . 144 LYS HG2  1 1 
        1   106 1 1  21 LYS HG3  H -14.690   5.749   3.944 1.00 . A A . 144 LYS HG3  1 1 
        1   107 1 1  21 LYS HZ1  H -13.701   8.690   5.002 1.00 . A A . 144 LYS HZ1  1 1 
        1   108 1 1  21 LYS HZ2  H -12.092   8.525   5.525 1.00 . A A . 144 LYS HZ2  1 1 
        1   109 1 1  21 LYS HZ3  H -13.307   8.936   6.633 1.00 . A A . 144 LYS HZ3  1 1 
        1   110 1 1  21 LYS N    N -15.233   4.278   1.836 1.00 . A A . 144 LYS N    1 1 
        1   111 1 1  21 LYS NZ   N -13.095   8.370   5.785 1.00 . A A . 144 LYS NZ   1 1 
        1   112 1 1  21 LYS O    O -12.969   4.992  -0.745 1.00 . A A . 144 LYS O    1 1 
        1   113 1 1  22 PHE C    C -12.931   1.123  -1.089 1.00 . A A . 145 PHE C    1 1 
        1   114 1 1  22 PHE CA   C -12.201   2.333  -0.487 1.00 . A A . 145 PHE CA   1 1 
        1   115 1 1  22 PHE CB   C -10.974   1.845   0.286 1.00 . A A . 145 PHE CB   1 1 
        1   116 1 1  22 PHE CD1  C  -9.543   3.911   0.196 1.00 . A A . 145 PHE CD1  1 1 
        1   117 1 1  22 PHE CD2  C -10.070   2.982   2.325 1.00 . A A . 145 PHE CD2  1 1 
        1   118 1 1  22 PHE CE1  C  -8.813   4.912   0.810 1.00 . A A . 145 PHE CE1  1 1 
        1   119 1 1  22 PHE CE2  C  -9.343   3.981   2.946 1.00 . A A . 145 PHE CE2  1 1 
        1   120 1 1  22 PHE CG   C -10.178   2.936   0.946 1.00 . A A . 145 PHE CG   1 1 
        1   121 1 1  22 PHE CZ   C  -8.714   4.947   2.188 1.00 . A A . 145 PHE CZ   1 1 
        1   122 1 1  22 PHE H    H -13.487   2.606   1.168 1.00 . A A . 145 PHE H    1 1 
        1   123 1 1  22 PHE HA   H -11.885   2.993  -1.281 1.00 . A A . 145 PHE HA   1 1 
        1   124 1 1  22 PHE HB2  H -11.301   1.172   1.064 1.00 . A A . 145 PHE HB2  1 1 
        1   125 1 1  22 PHE HB3  H -10.327   1.313  -0.387 1.00 . A A . 145 PHE HB3  1 1 
        1   126 1 1  22 PHE HD1  H  -9.620   3.885  -0.880 1.00 . A A . 145 PHE HD1  1 1 
        1   127 1 1  22 PHE HD2  H -10.560   2.224   2.921 1.00 . A A . 145 PHE HD2  1 1 
        1   128 1 1  22 PHE HE1  H  -8.322   5.667   0.211 1.00 . A A . 145 PHE HE1  1 1 
        1   129 1 1  22 PHE HE2  H  -9.267   4.006   4.023 1.00 . A A . 145 PHE HE2  1 1 
        1   130 1 1  22 PHE HZ   H  -8.145   5.727   2.671 1.00 . A A . 145 PHE HZ   1 1 
        1   131 1 1  22 PHE N    N -13.065   3.078   0.421 1.00 . A A . 145 PHE N    1 1 
        1   132 1 1  22 PHE O    O -12.568  -0.020  -0.813 1.00 . A A . 145 PHE O    1 1 
        1   133 1 1  23 PRO C    C -14.307  -0.359  -3.720 1.00 . A A . 146 PRO C    1 1 
        1   134 1 1  23 PRO CA   C -14.817   0.268  -2.425 1.00 . A A . 146 PRO CA   1 1 
        1   135 1 1  23 PRO CB   C -16.135   0.995  -2.670 1.00 . A A . 146 PRO CB   1 1 
        1   136 1 1  23 PRO CD   C -14.398   2.656  -2.450 1.00 . A A . 146 PRO CD   1 1 
        1   137 1 1  23 PRO CG   C -15.732   2.368  -3.101 1.00 . A A . 146 PRO CG   1 1 
        1   138 1 1  23 PRO HA   H -14.962  -0.502  -1.684 1.00 . A A . 146 PRO HA   1 1 
        1   139 1 1  23 PRO HB2  H -16.694   0.484  -3.442 1.00 . A A . 146 PRO HB2  1 1 
        1   140 1 1  23 PRO HB3  H -16.710   1.023  -1.757 1.00 . A A . 146 PRO HB3  1 1 
        1   141 1 1  23 PRO HD2  H -13.696   3.026  -3.182 1.00 . A A . 146 PRO HD2  1 1 
        1   142 1 1  23 PRO HD3  H -14.518   3.371  -1.649 1.00 . A A . 146 PRO HD3  1 1 
        1   143 1 1  23 PRO HG2  H -15.635   2.399  -4.177 1.00 . A A . 146 PRO HG2  1 1 
        1   144 1 1  23 PRO HG3  H -16.470   3.085  -2.772 1.00 . A A . 146 PRO HG3  1 1 
        1   145 1 1  23 PRO N    N -13.965   1.346  -1.926 1.00 . A A . 146 PRO N    1 1 
        1   146 1 1  23 PRO O    O -14.882  -1.327  -4.214 1.00 . A A . 146 PRO O    1 1 
        1   147 1 1  24 GLU C    C -11.287  -0.807  -5.392 1.00 . A A . 147 GLU C    1 1 
        1   148 1 1  24 GLU CA   C -12.701  -0.254  -5.537 1.00 . A A . 147 GLU CA   1 1 
        1   149 1 1  24 GLU CB   C -12.728   0.900  -6.542 1.00 . A A . 147 GLU CB   1 1 
        1   150 1 1  24 GLU CD   C -12.030   3.246  -7.122 1.00 . A A . 147 GLU CD   1 1 
        1   151 1 1  24 GLU CG   C -12.021   2.161  -6.068 1.00 . A A . 147 GLU CG   1 1 
        1   152 1 1  24 GLU H    H -12.774   0.915  -3.778 1.00 . A A . 147 GLU H    1 1 
        1   153 1 1  24 GLU HA   H -13.344  -1.043  -5.898 1.00 . A A . 147 GLU HA   1 1 
        1   154 1 1  24 GLU HB2  H -12.252   0.573  -7.454 1.00 . A A . 147 GLU HB2  1 1 
        1   155 1 1  24 GLU HB3  H -13.758   1.149  -6.755 1.00 . A A . 147 GLU HB3  1 1 
        1   156 1 1  24 GLU HG2  H -12.525   2.531  -5.184 1.00 . A A . 147 GLU HG2  1 1 
        1   157 1 1  24 GLU HG3  H -10.997   1.918  -5.824 1.00 . A A . 147 GLU HG3  1 1 
        1   158 1 1  24 GLU N    N -13.229   0.192  -4.256 1.00 . A A . 147 GLU N    1 1 
        1   159 1 1  24 GLU O    O -10.482  -0.737  -6.322 1.00 . A A . 147 GLU O    1 1 
        1   160 1 1  24 GLU OE1  O -11.485   3.012  -8.224 1.00 . A A . 147 GLU OE1  1 1 
        1   161 1 1  24 GLU OE2  O -12.600   4.324  -6.869 1.00 . A A . 147 GLU OE2  1 1 
        1   162 1 1  25 LEU C    C  -9.390  -3.122  -4.795 1.00 . A A . 148 LEU C    1 1 
        1   163 1 1  25 LEU CA   C  -9.675  -1.899  -3.937 1.00 . A A . 148 LEU CA   1 1 
        1   164 1 1  25 LEU CB   C  -9.550  -2.271  -2.463 1.00 . A A . 148 LEU CB   1 1 
        1   165 1 1  25 LEU CD1  C  -9.488  -1.596  -0.067 1.00 . A A . 148 LEU CD1  1 1 
        1   166 1 1  25 LEU CD2  C  -8.497  -0.106  -1.803 1.00 . A A . 148 LEU CD2  1 1 
        1   167 1 1  25 LEU CG   C  -9.603  -1.097  -1.493 1.00 . A A . 148 LEU CG   1 1 
        1   168 1 1  25 LEU H    H -11.681  -1.377  -3.522 1.00 . A A . 148 LEU H    1 1 
        1   169 1 1  25 LEU HA   H  -8.942  -1.139  -4.166 1.00 . A A . 148 LEU HA   1 1 
        1   170 1 1  25 LEU HB2  H -10.348  -2.954  -2.214 1.00 . A A . 148 LEU HB2  1 1 
        1   171 1 1  25 LEU HB3  H  -8.607  -2.779  -2.321 1.00 . A A . 148 LEU HB3  1 1 
        1   172 1 1  25 LEU HD11 H -10.326  -2.239   0.156 1.00 . A A . 148 LEU HD11 1 1 
        1   173 1 1  25 LEU HD12 H  -9.486  -0.756   0.610 1.00 . A A . 148 LEU HD12 1 1 
        1   174 1 1  25 LEU HD13 H  -8.568  -2.152   0.046 1.00 . A A . 148 LEU HD13 1 1 
        1   175 1 1  25 LEU HD21 H  -8.610   0.251  -2.814 1.00 . A A . 148 LEU HD21 1 1 
        1   176 1 1  25 LEU HD22 H  -7.539  -0.595  -1.700 1.00 . A A . 148 LEU HD22 1 1 
        1   177 1 1  25 LEU HD23 H  -8.553   0.726  -1.117 1.00 . A A . 148 LEU HD23 1 1 
        1   178 1 1  25 LEU HG   H -10.552  -0.591  -1.598 1.00 . A A . 148 LEU HG   1 1 
        1   179 1 1  25 LEU N    N -10.992  -1.343  -4.217 1.00 . A A . 148 LEU N    1 1 
        1   180 1 1  25 LEU O    O -10.186  -4.064  -4.842 1.00 . A A . 148 LEU O    1 1 
        1   181 1 1  26 PRO C    C  -7.383  -5.425  -5.438 1.00 . A A . 149 PRO C    1 1 
        1   182 1 1  26 PRO CA   C  -7.787  -4.236  -6.297 1.00 . A A . 149 PRO CA   1 1 
        1   183 1 1  26 PRO CB   C  -6.565  -3.687  -7.043 1.00 . A A . 149 PRO CB   1 1 
        1   184 1 1  26 PRO CD   C  -7.287  -1.996  -5.529 1.00 . A A . 149 PRO CD   1 1 
        1   185 1 1  26 PRO CG   C  -6.606  -2.211  -6.845 1.00 . A A . 149 PRO CG   1 1 
        1   186 1 1  26 PRO HA   H  -8.543  -4.543  -7.005 1.00 . A A . 149 PRO HA   1 1 
        1   187 1 1  26 PRO HB2  H  -5.665  -4.117  -6.624 1.00 . A A . 149 PRO HB2  1 1 
        1   188 1 1  26 PRO HB3  H  -6.635  -3.946  -8.089 1.00 . A A . 149 PRO HB3  1 1 
        1   189 1 1  26 PRO HD2  H  -6.575  -2.058  -4.719 1.00 . A A . 149 PRO HD2  1 1 
        1   190 1 1  26 PRO HD3  H  -7.801  -1.045  -5.514 1.00 . A A . 149 PRO HD3  1 1 
        1   191 1 1  26 PRO HG2  H  -5.601  -1.815  -6.819 1.00 . A A . 149 PRO HG2  1 1 
        1   192 1 1  26 PRO HG3  H  -7.172  -1.753  -7.641 1.00 . A A . 149 PRO HG3  1 1 
        1   193 1 1  26 PRO N    N  -8.239  -3.112  -5.483 1.00 . A A . 149 PRO N    1 1 
        1   194 1 1  26 PRO O    O  -6.864  -5.266  -4.330 1.00 . A A . 149 PRO O    1 1 
        1   195 1 1  27 SER C    C  -5.943  -8.315  -5.415 1.00 . A A . 150 SER C    1 1 
        1   196 1 1  27 SER CA   C  -7.375  -7.829  -5.209 1.00 . A A . 150 SER CA   1 1 
        1   197 1 1  27 SER CB   C  -8.376  -8.902  -5.637 1.00 . A A . 150 SER CB   1 1 
        1   198 1 1  27 SER H    H  -7.973  -6.673  -6.869 1.00 . A A . 150 SER H    1 1 
        1   199 1 1  27 SER HA   H  -7.521  -7.610  -4.161 1.00 . A A . 150 SER HA   1 1 
        1   200 1 1  27 SER HB2  H  -9.375  -8.499  -5.576 1.00 . A A . 150 SER HB2  1 1 
        1   201 1 1  27 SER HB3  H  -8.167  -9.192  -6.656 1.00 . A A . 150 SER HB3  1 1 
        1   202 1 1  27 SER HG   H  -8.365 -10.843  -5.369 1.00 . A A . 150 SER HG   1 1 
        1   203 1 1  27 SER N    N  -7.622  -6.613  -5.956 1.00 . A A . 150 SER N    1 1 
        1   204 1 1  27 SER O    O  -5.392  -9.021  -4.566 1.00 . A A . 150 SER O    1 1 
        1   205 1 1  27 SER OG   O  -8.297 -10.051  -4.811 1.00 . A A . 150 SER OG   1 1 
        1   206 1 1  28 GLY C    C  -4.023  -9.340  -8.027 1.00 . A A . 151 GLY C    1 1 
        1   207 1 1  28 GLY CA   C  -4.004  -8.365  -6.865 1.00 . A A . 151 GLY CA   1 1 
        1   208 1 1  28 GLY H    H  -5.771  -7.251  -7.104 1.00 . A A . 151 GLY H    1 1 
        1   209 1 1  28 GLY HA2  H  -3.394  -7.514  -7.134 1.00 . A A . 151 GLY HA2  1 1 
        1   210 1 1  28 GLY HA3  H  -3.567  -8.852  -6.005 1.00 . A A . 151 GLY HA3  1 1 
        1   211 1 1  28 GLY N    N  -5.331  -7.900  -6.522 1.00 . A A . 151 GLY N    1 1 
        1   212 1 1  28 GLY O    O  -5.087  -9.824  -8.426 1.00 . A A . 151 GLY O    1 1 
        1   213 1 1  29 ILE C    C  -2.646 -12.003  -9.114 1.00 . A A . 152 ILE C    1 1 
        1   214 1 1  29 ILE CA   C  -2.733 -10.587  -9.668 1.00 . A A . 152 ILE CA   1 1 
        1   215 1 1  29 ILE CB   C  -1.482 -10.334 -10.541 1.00 . A A . 152 ILE CB   1 1 
        1   216 1 1  29 ILE CD1  C   1.077 -10.406 -10.494 1.00 . A A . 152 ILE CD1  1 1 
        1   217 1 1  29 ILE CG1  C  -0.210 -10.517  -9.705 1.00 . A A . 152 ILE CG1  1 1 
        1   218 1 1  29 ILE CG2  C  -1.530  -8.947 -11.166 1.00 . A A . 152 ILE CG2  1 1 
        1   219 1 1  29 ILE H    H  -2.043  -9.165  -8.251 1.00 . A A . 152 ILE H    1 1 
        1   220 1 1  29 ILE HA   H  -3.611 -10.501 -10.290 1.00 . A A . 152 ILE HA   1 1 
        1   221 1 1  29 ILE HB   H  -1.484 -11.059 -11.341 1.00 . A A . 152 ILE HB   1 1 
        1   222 1 1  29 ILE HD11 H   1.155  -9.415 -10.912 1.00 . A A . 152 ILE HD11 1 1 
        1   223 1 1  29 ILE HD12 H   1.076 -11.136 -11.291 1.00 . A A . 152 ILE HD12 1 1 
        1   224 1 1  29 ILE HD13 H   1.916 -10.589  -9.838 1.00 . A A . 152 ILE HD13 1 1 
        1   225 1 1  29 ILE HG12 H  -0.185  -9.764  -8.934 1.00 . A A . 152 ILE HG12 1 1 
        1   226 1 1  29 ILE HG13 H  -0.232 -11.494  -9.244 1.00 . A A . 152 ILE HG13 1 1 
        1   227 1 1  29 ILE HG21 H  -0.602  -8.752 -11.686 1.00 . A A . 152 ILE HG21 1 1 
        1   228 1 1  29 ILE HG22 H  -1.673  -8.206 -10.392 1.00 . A A . 152 ILE HG22 1 1 
        1   229 1 1  29 ILE HG23 H  -2.351  -8.893 -11.867 1.00 . A A . 152 ILE HG23 1 1 
        1   230 1 1  29 ILE N    N  -2.852  -9.622  -8.581 1.00 . A A . 152 ILE N    1 1 
        1   231 1 1  29 ILE O    O  -2.322 -12.209  -7.940 1.00 . A A . 152 ILE O    1 1 
        1   232 1 1  30 ASP C    C  -1.440 -14.891  -9.881 1.00 . A A . 153 ASP C    1 1 
        1   233 1 1  30 ASP CA   C  -2.826 -14.366  -9.546 1.00 . A A . 153 ASP CA   1 1 
        1   234 1 1  30 ASP CB   C  -3.906 -15.213 -10.214 1.00 . A A . 153 ASP CB   1 1 
        1   235 1 1  30 ASP CG   C  -3.996 -16.603  -9.616 1.00 . A A . 153 ASP CG   1 1 
        1   236 1 1  30 ASP H    H  -3.189 -12.764 -10.878 1.00 . A A . 153 ASP H    1 1 
        1   237 1 1  30 ASP HA   H  -2.961 -14.403  -8.474 1.00 . A A . 153 ASP HA   1 1 
        1   238 1 1  30 ASP HB2  H  -4.862 -14.727 -10.093 1.00 . A A . 153 ASP HB2  1 1 
        1   239 1 1  30 ASP HB3  H  -3.683 -15.306 -11.267 1.00 . A A . 153 ASP HB3  1 1 
        1   240 1 1  30 ASP N    N  -2.927 -12.979  -9.956 1.00 . A A . 153 ASP N    1 1 
        1   241 1 1  30 ASP O    O  -1.002 -14.831 -11.029 1.00 . A A . 153 ASP O    1 1 
        1   242 1 1  30 ASP OD1  O  -3.677 -16.761  -8.415 1.00 . A A . 153 ASP OD1  1 1 
        1   243 1 1  30 ASP OD2  O  -4.429 -17.529 -10.326 1.00 . A A . 153 ASP OD2  1 1 
        1   244 1 1  31 VAL C    C   0.735 -17.302  -8.866 1.00 . A A . 154 VAL C    1 1 
        1   245 1 1  31 VAL CA   C   0.635 -15.793  -9.013 1.00 . A A . 154 VAL CA   1 1 
        1   246 1 1  31 VAL CB   C   1.537 -15.110  -7.954 1.00 . A A . 154 VAL CB   1 1 
        1   247 1 1  31 VAL CG1  C   2.998 -15.489  -8.150 1.00 . A A . 154 VAL CG1  1 1 
        1   248 1 1  31 VAL CG2  C   1.371 -13.596  -7.994 1.00 . A A . 154 VAL CG2  1 1 
        1   249 1 1  31 VAL H    H  -1.194 -15.518  -8.014 1.00 . A A . 154 VAL H    1 1 
        1   250 1 1  31 VAL HA   H   0.974 -15.507  -9.998 1.00 . A A . 154 VAL HA   1 1 
        1   251 1 1  31 VAL HB   H   1.232 -15.457  -6.978 1.00 . A A . 154 VAL HB   1 1 
        1   252 1 1  31 VAL HG11 H   3.601 -14.992  -7.407 1.00 . A A . 154 VAL HG11 1 1 
        1   253 1 1  31 VAL HG12 H   3.318 -15.184  -9.137 1.00 . A A . 154 VAL HG12 1 1 
        1   254 1 1  31 VAL HG13 H   3.111 -16.559  -8.051 1.00 . A A . 154 VAL HG13 1 1 
        1   255 1 1  31 VAL HG21 H   2.013 -13.142  -7.250 1.00 . A A . 154 VAL HG21 1 1 
        1   256 1 1  31 VAL HG22 H   0.342 -13.340  -7.784 1.00 . A A . 154 VAL HG22 1 1 
        1   257 1 1  31 VAL HG23 H   1.640 -13.230  -8.974 1.00 . A A . 154 VAL HG23 1 1 
        1   258 1 1  31 VAL N    N  -0.751 -15.385  -8.870 1.00 . A A . 154 VAL N    1 1 
        1   259 1 1  31 VAL O    O   0.105 -17.887  -7.981 1.00 . A A . 154 VAL O    1 1 
        1   260 1 1  32 ASN C    C   2.841 -19.753  -8.783 1.00 . A A . 155 ASN C    1 1 
        1   261 1 1  32 ASN CA   C   1.667 -19.374  -9.677 1.00 . A A . 155 ASN CA   1 1 
        1   262 1 1  32 ASN CB   C   1.805 -19.935 -11.102 1.00 . A A . 155 ASN CB   1 1 
        1   263 1 1  32 ASN CG   C   2.970 -19.357 -11.895 1.00 . A A . 155 ASN CG   1 1 
        1   264 1 1  32 ASN H    H   2.093 -17.419 -10.329 1.00 . A A . 155 ASN H    1 1 
        1   265 1 1  32 ASN HA   H   0.763 -19.771  -9.234 1.00 . A A . 155 ASN HA   1 1 
        1   266 1 1  32 ASN HB2  H   1.933 -21.005 -11.046 1.00 . A A . 155 ASN HB2  1 1 
        1   267 1 1  32 ASN HB3  H   0.891 -19.717 -11.638 1.00 . A A . 155 ASN HB3  1 1 
        1   268 1 1  32 ASN HD21 H   3.121 -21.042 -12.941 1.00 . A A . 155 ASN HD21 1 1 
        1   269 1 1  32 ASN HD22 H   4.249 -19.800 -13.347 1.00 . A A . 155 ASN HD22 1 1 
        1   270 1 1  32 ASN N    N   1.532 -17.932  -9.708 1.00 . A A . 155 ASN N    1 1 
        1   271 1 1  32 ASN ND2  N   3.501 -20.145 -12.820 1.00 . A A . 155 ASN ND2  1 1 
        1   272 1 1  32 ASN O    O   3.959 -20.019  -9.238 1.00 . A A . 155 ASN O    1 1 
        1   273 1 1  32 ASN OD1  O   3.375 -18.211 -11.696 1.00 . A A . 155 ASN OD1  1 1 
        1   274 1 1  33 ILE C    C   4.120 -21.351  -6.349 1.00 . A A . 156 ILE C    1 1 
        1   275 1 1  33 ILE CA   C   3.567 -19.927  -6.453 1.00 . A A . 156 ILE CA   1 1 
        1   276 1 1  33 ILE CB   C   3.007 -19.475  -5.087 1.00 . A A . 156 ILE CB   1 1 
        1   277 1 1  33 ILE CD1  C   1.020 -19.715  -3.503 1.00 . A A . 156 ILE CD1  1 1 
        1   278 1 1  33 ILE CG1  C   1.710 -20.220  -4.757 1.00 . A A . 156 ILE CG1  1 1 
        1   279 1 1  33 ILE CG2  C   2.770 -17.974  -5.098 1.00 . A A . 156 ILE CG2  1 1 
        1   280 1 1  33 ILE H    H   1.615 -19.688  -7.218 1.00 . A A . 156 ILE H    1 1 
        1   281 1 1  33 ILE HA   H   4.382 -19.264  -6.705 1.00 . A A . 156 ILE HA   1 1 
        1   282 1 1  33 ILE HB   H   3.745 -19.693  -4.329 1.00 . A A . 156 ILE HB   1 1 
        1   283 1 1  33 ILE HD11 H   0.737 -18.679  -3.637 1.00 . A A . 156 ILE HD11 1 1 
        1   284 1 1  33 ILE HD12 H   1.694 -19.797  -2.662 1.00 . A A . 156 ILE HD12 1 1 
        1   285 1 1  33 ILE HD13 H   0.136 -20.306  -3.314 1.00 . A A . 156 ILE HD13 1 1 
        1   286 1 1  33 ILE HG12 H   1.023 -20.112  -5.581 1.00 . A A . 156 ILE HG12 1 1 
        1   287 1 1  33 ILE HG13 H   1.929 -21.267  -4.614 1.00 . A A . 156 ILE HG13 1 1 
        1   288 1 1  33 ILE HG21 H   2.064 -17.729  -5.879 1.00 . A A . 156 ILE HG21 1 1 
        1   289 1 1  33 ILE HG22 H   3.702 -17.464  -5.282 1.00 . A A . 156 ILE HG22 1 1 
        1   290 1 1  33 ILE HG23 H   2.370 -17.666  -4.144 1.00 . A A . 156 ILE HG23 1 1 
        1   291 1 1  33 ILE N    N   2.553 -19.781  -7.490 1.00 . A A . 156 ILE N    1 1 
        1   292 1 1  33 ILE O    O   4.573 -21.776  -5.286 1.00 . A A . 156 ILE O    1 1 
        1   293 1 1  34 ASN C    C   6.053 -23.262  -8.275 1.00 . A A . 157 ASN C    1 1 
        1   294 1 1  34 ASN CA   C   4.727 -23.385  -7.527 1.00 . A A . 157 ASN CA   1 1 
        1   295 1 1  34 ASN CB   C   3.823 -24.427  -8.206 1.00 . A A . 157 ASN CB   1 1 
        1   296 1 1  34 ASN CG   C   3.392 -24.030  -9.608 1.00 . A A . 157 ASN CG   1 1 
        1   297 1 1  34 ASN H    H   3.612 -21.733  -8.244 1.00 . A A . 157 ASN H    1 1 
        1   298 1 1  34 ASN HA   H   4.930 -23.705  -6.513 1.00 . A A . 157 ASN HA   1 1 
        1   299 1 1  34 ASN HB2  H   4.354 -25.366  -8.270 1.00 . A A . 157 ASN HB2  1 1 
        1   300 1 1  34 ASN HB3  H   2.937 -24.565  -7.602 1.00 . A A . 157 ASN HB3  1 1 
        1   301 1 1  34 ASN HD21 H   1.653 -23.355  -8.908 1.00 . A A . 157 ASN HD21 1 1 
        1   302 1 1  34 ASN HD22 H   1.882 -23.231 -10.624 1.00 . A A . 157 ASN HD22 1 1 
        1   303 1 1  34 ASN N    N   4.081 -22.082  -7.454 1.00 . A A . 157 ASN N    1 1 
        1   304 1 1  34 ASN ND2  N   2.193 -23.478  -9.724 1.00 . A A . 157 ASN ND2  1 1 
        1   305 1 1  34 ASN O    O   6.836 -24.208  -8.334 1.00 . A A . 157 ASN O    1 1 
        1   306 1 1  34 ASN OD1  O   4.115 -24.243 -10.579 1.00 . A A . 157 ASN OD1  1 1 
        1   307 1 1  35 MET C    C   8.106 -20.430  -9.197 1.00 . A A . 158 MET C    1 1 
        1   308 1 1  35 MET CA   C   7.547 -21.811  -9.554 1.00 . A A . 158 MET CA   1 1 
        1   309 1 1  35 MET CB   C   7.342 -21.920 -11.071 1.00 . A A . 158 MET CB   1 1 
        1   310 1 1  35 MET CE   C   8.071 -23.664 -13.732 1.00 . A A . 158 MET CE   1 1 
        1   311 1 1  35 MET CG   C   8.612 -21.674 -11.879 1.00 . A A . 158 MET CG   1 1 
        1   312 1 1  35 MET H    H   5.612 -21.381  -8.785 1.00 . A A . 158 MET H    1 1 
        1   313 1 1  35 MET HA   H   8.262 -22.557  -9.246 1.00 . A A . 158 MET HA   1 1 
        1   314 1 1  35 MET HB2  H   6.980 -22.910 -11.303 1.00 . A A . 158 MET HB2  1 1 
        1   315 1 1  35 MET HB3  H   6.602 -21.195 -11.374 1.00 . A A . 158 MET HB3  1 1 
        1   316 1 1  35 MET HE1  H   7.863 -23.947 -14.754 1.00 . A A . 158 MET HE1  1 1 
        1   317 1 1  35 MET HE2  H   7.223 -23.909 -13.110 1.00 . A A . 158 MET HE2  1 1 
        1   318 1 1  35 MET HE3  H   8.941 -24.196 -13.380 1.00 . A A . 158 MET HE3  1 1 
        1   319 1 1  35 MET HG2  H   8.944 -20.662 -11.705 1.00 . A A . 158 MET HG2  1 1 
        1   320 1 1  35 MET HG3  H   9.374 -22.362 -11.541 1.00 . A A . 158 MET HG3  1 1 
        1   321 1 1  35 MET N    N   6.297 -22.080  -8.841 1.00 . A A . 158 MET N    1 1 
        1   322 1 1  35 MET O    O   9.317 -20.209  -9.240 1.00 . A A . 158 MET O    1 1 
        1   323 1 1  35 MET SD   S   8.378 -21.899 -13.654 1.00 . A A . 158 MET SD   1 1 
        1   324 1 1  36 THR C    C   7.052 -17.751  -7.144 1.00 . A A . 159 THR C    1 1 
        1   325 1 1  36 THR CA   C   7.648 -18.161  -8.489 1.00 . A A . 159 THR CA   1 1 
        1   326 1 1  36 THR CB   C   7.262 -17.145  -9.594 1.00 . A A . 159 THR CB   1 1 
        1   327 1 1  36 THR CG2  C   5.757 -17.082  -9.804 1.00 . A A . 159 THR CG2  1 1 
        1   328 1 1  36 THR H    H   6.278 -19.739  -8.783 1.00 . A A . 159 THR H    1 1 
        1   329 1 1  36 THR HA   H   8.726 -18.168  -8.399 1.00 . A A . 159 THR HA   1 1 
        1   330 1 1  36 THR HB   H   7.721 -17.464 -10.520 1.00 . A A . 159 THR HB   1 1 
        1   331 1 1  36 THR HG1  H   8.557 -15.667  -9.782 1.00 . A A . 159 THR HG1  1 1 
        1   332 1 1  36 THR HG21 H   5.539 -16.412 -10.622 1.00 . A A . 159 THR HG21 1 1 
        1   333 1 1  36 THR HG22 H   5.282 -16.716  -8.906 1.00 . A A . 159 THR HG22 1 1 
        1   334 1 1  36 THR HG23 H   5.381 -18.068 -10.033 1.00 . A A . 159 THR HG23 1 1 
        1   335 1 1  36 THR N    N   7.227 -19.508  -8.836 1.00 . A A . 159 THR N    1 1 
        1   336 1 1  36 THR O    O   5.865 -17.963  -6.882 1.00 . A A . 159 THR O    1 1 
        1   337 1 1  36 THR OG1  O   7.756 -15.842  -9.265 1.00 . A A . 159 THR OG1  1 1 
        1   338 1 1  37 THR C    C   6.850 -15.391  -5.016 1.00 . A A . 160 THR C    1 1 
        1   339 1 1  37 THR CA   C   7.445 -16.790  -4.959 1.00 . A A . 160 THR CA   1 1 
        1   340 1 1  37 THR CB   C   8.602 -16.824  -3.941 1.00 . A A . 160 THR CB   1 1 
        1   341 1 1  37 THR CG2  C   8.996 -18.253  -3.613 1.00 . A A . 160 THR CG2  1 1 
        1   342 1 1  37 THR H    H   8.826 -17.073  -6.527 1.00 . A A . 160 THR H    1 1 
        1   343 1 1  37 THR HA   H   6.681 -17.483  -4.630 1.00 . A A . 160 THR HA   1 1 
        1   344 1 1  37 THR HB   H   8.279 -16.337  -3.033 1.00 . A A . 160 THR HB   1 1 
        1   345 1 1  37 THR HG1  H  10.522 -16.679  -4.376 1.00 . A A . 160 THR HG1  1 1 
        1   346 1 1  37 THR HG21 H   9.351 -18.740  -4.507 1.00 . A A . 160 THR HG21 1 1 
        1   347 1 1  37 THR HG22 H   8.138 -18.785  -3.228 1.00 . A A . 160 THR HG22 1 1 
        1   348 1 1  37 THR HG23 H   9.781 -18.248  -2.870 1.00 . A A . 160 THR HG23 1 1 
        1   349 1 1  37 THR N    N   7.889 -17.209  -6.275 1.00 . A A . 160 THR N    1 1 
        1   350 1 1  37 THR O    O   7.348 -14.538  -5.757 1.00 . A A . 160 THR O    1 1 
        1   351 1 1  37 THR OG1  O   9.739 -16.127  -4.468 1.00 . A A . 160 THR OG1  1 1 
        1   352 1 1  38 PRO C    C   6.072 -12.678  -4.059 1.00 . A A . 161 PRO C    1 1 
        1   353 1 1  38 PRO CA   C   5.104 -13.826  -4.299 1.00 . A A . 161 PRO CA   1 1 
        1   354 1 1  38 PRO CB   C   4.070 -13.892  -3.175 1.00 . A A . 161 PRO CB   1 1 
        1   355 1 1  38 PRO CD   C   5.182 -16.029  -3.258 1.00 . A A . 161 PRO CD   1 1 
        1   356 1 1  38 PRO CG   C   3.896 -15.344  -2.878 1.00 . A A . 161 PRO CG   1 1 
        1   357 1 1  38 PRO HA   H   4.605 -13.681  -5.246 1.00 . A A . 161 PRO HA   1 1 
        1   358 1 1  38 PRO HB2  H   4.434 -13.349  -2.314 1.00 . A A . 161 PRO HB2  1 1 
        1   359 1 1  38 PRO HB3  H   3.146 -13.450  -3.515 1.00 . A A . 161 PRO HB3  1 1 
        1   360 1 1  38 PRO HD2  H   5.820 -16.135  -2.393 1.00 . A A . 161 PRO HD2  1 1 
        1   361 1 1  38 PRO HD3  H   4.978 -16.995  -3.699 1.00 . A A . 161 PRO HD3  1 1 
        1   362 1 1  38 PRO HG2  H   3.700 -15.479  -1.823 1.00 . A A . 161 PRO HG2  1 1 
        1   363 1 1  38 PRO HG3  H   3.076 -15.739  -3.461 1.00 . A A . 161 PRO HG3  1 1 
        1   364 1 1  38 PRO N    N   5.785 -15.119  -4.245 1.00 . A A . 161 PRO N    1 1 
        1   365 1 1  38 PRO O    O   6.096 -11.713  -4.814 1.00 . A A . 161 PRO O    1 1 
        1   366 1 1  39 ALA C    C   8.815 -11.431  -3.757 1.00 . A A . 162 ALA C    1 1 
        1   367 1 1  39 ALA CA   C   7.866 -11.812  -2.620 1.00 . A A . 162 ALA CA   1 1 
        1   368 1 1  39 ALA CB   C   8.665 -12.301  -1.419 1.00 . A A . 162 ALA CB   1 1 
        1   369 1 1  39 ALA H    H   6.834 -13.656  -2.514 1.00 . A A . 162 ALA H    1 1 
        1   370 1 1  39 ALA HA   H   7.318 -10.933  -2.318 1.00 . A A . 162 ALA HA   1 1 
        1   371 1 1  39 ALA HB1  H   9.263 -11.491  -1.027 1.00 . A A . 162 ALA HB1  1 1 
        1   372 1 1  39 ALA HB2  H   9.313 -13.112  -1.721 1.00 . A A . 162 ALA HB2  1 1 
        1   373 1 1  39 ALA HB3  H   7.988 -12.649  -0.652 1.00 . A A . 162 ALA HB3  1 1 
        1   374 1 1  39 ALA N    N   6.891 -12.829  -3.025 1.00 . A A . 162 ALA N    1 1 
        1   375 1 1  39 ALA O    O   9.104 -10.249  -3.966 1.00 . A A . 162 ALA O    1 1 
        1   376 1 1  40 MET C    C   9.528 -11.429  -6.712 1.00 . A A . 163 MET C    1 1 
        1   377 1 1  40 MET CA   C  10.229 -12.162  -5.584 1.00 . A A . 163 MET CA   1 1 
        1   378 1 1  40 MET CB   C  10.840 -13.467  -6.099 1.00 . A A . 163 MET CB   1 1 
        1   379 1 1  40 MET CE   C  14.421 -12.243  -7.869 1.00 . A A . 163 MET CE   1 1 
        1   380 1 1  40 MET CG   C  11.950 -13.256  -7.117 1.00 . A A . 163 MET CG   1 1 
        1   381 1 1  40 MET H    H   8.938 -13.332  -4.390 1.00 . A A . 163 MET H    1 1 
        1   382 1 1  40 MET HA   H  11.012 -11.531  -5.190 1.00 . A A . 163 MET HA   1 1 
        1   383 1 1  40 MET HB2  H  11.247 -14.015  -5.263 1.00 . A A . 163 MET HB2  1 1 
        1   384 1 1  40 MET HB3  H  10.064 -14.057  -6.563 1.00 . A A . 163 MET HB3  1 1 
        1   385 1 1  40 MET HE1  H  14.702 -13.247  -8.153 1.00 . A A . 163 MET HE1  1 1 
        1   386 1 1  40 MET HE2  H  15.307 -11.684  -7.616 1.00 . A A . 163 MET HE2  1 1 
        1   387 1 1  40 MET HE3  H  13.913 -11.761  -8.693 1.00 . A A . 163 MET HE3  1 1 
        1   388 1 1  40 MET HG2  H  12.316 -14.219  -7.437 1.00 . A A . 163 MET HG2  1 1 
        1   389 1 1  40 MET HG3  H  11.542 -12.727  -7.966 1.00 . A A . 163 MET HG3  1 1 
        1   390 1 1  40 MET N    N   9.277 -12.421  -4.513 1.00 . A A . 163 MET N    1 1 
        1   391 1 1  40 MET O    O  10.079 -10.505  -7.312 1.00 . A A . 163 MET O    1 1 
        1   392 1 1  40 MET SD   S  13.329 -12.302  -6.448 1.00 . A A . 163 MET SD   1 1 
        1   393 1 1  41 MET C    C   7.210  -9.729  -7.493 1.00 . A A . 164 MET C    1 1 
        1   394 1 1  41 MET CA   C   7.449 -11.168  -7.941 1.00 . A A . 164 MET CA   1 1 
        1   395 1 1  41 MET CB   C   6.115 -11.909  -8.071 1.00 . A A . 164 MET CB   1 1 
        1   396 1 1  41 MET CE   C   4.907 -11.441 -12.046 1.00 . A A . 164 MET CE   1 1 
        1   397 1 1  41 MET CG   C   5.702 -12.208  -9.505 1.00 . A A . 164 MET CG   1 1 
        1   398 1 1  41 MET H    H   7.946 -12.627  -6.499 1.00 . A A . 164 MET H    1 1 
        1   399 1 1  41 MET HA   H   7.956 -11.166  -8.894 1.00 . A A . 164 MET HA   1 1 
        1   400 1 1  41 MET HB2  H   6.185 -12.847  -7.540 1.00 . A A . 164 MET HB2  1 1 
        1   401 1 1  41 MET HB3  H   5.340 -11.309  -7.617 1.00 . A A . 164 MET HB3  1 1 
        1   402 1 1  41 MET HE1  H   4.008 -12.015 -11.885 1.00 . A A . 164 MET HE1  1 1 
        1   403 1 1  41 MET HE2  H   5.683 -12.088 -12.431 1.00 . A A . 164 MET HE2  1 1 
        1   404 1 1  41 MET HE3  H   4.708 -10.653 -12.754 1.00 . A A . 164 MET HE3  1 1 
        1   405 1 1  41 MET HG2  H   6.476 -12.798  -9.971 1.00 . A A . 164 MET HG2  1 1 
        1   406 1 1  41 MET HG3  H   4.782 -12.775  -9.484 1.00 . A A . 164 MET HG3  1 1 
        1   407 1 1  41 MET N    N   8.296 -11.843  -6.973 1.00 . A A . 164 MET N    1 1 
        1   408 1 1  41 MET O    O   7.320  -8.800  -8.281 1.00 . A A . 164 MET O    1 1 
        1   409 1 1  41 MET SD   S   5.440 -10.724 -10.493 1.00 . A A . 164 MET SD   1 1 
        1   410 1 1  42 ILE C    C   7.831  -7.302  -5.876 1.00 . A A . 165 ILE C    1 1 
        1   411 1 1  42 ILE CA   C   6.681  -8.259  -5.598 1.00 . A A . 165 ILE CA   1 1 
        1   412 1 1  42 ILE CB   C   6.480  -8.368  -4.065 1.00 . A A . 165 ILE CB   1 1 
        1   413 1 1  42 ILE CD1  C   4.997  -9.407  -2.276 1.00 . A A . 165 ILE CD1  1 1 
        1   414 1 1  42 ILE CG1  C   5.183  -9.112  -3.748 1.00 . A A . 165 ILE CG1  1 1 
        1   415 1 1  42 ILE CG2  C   6.474  -6.990  -3.411 1.00 . A A . 165 ILE CG2  1 1 
        1   416 1 1  42 ILE H    H   6.876 -10.365  -5.629 1.00 . A A . 165 ILE H    1 1 
        1   417 1 1  42 ILE HA   H   5.777  -7.857  -6.030 1.00 . A A . 165 ILE HA   1 1 
        1   418 1 1  42 ILE HB   H   7.312  -8.925  -3.657 1.00 . A A . 165 ILE HB   1 1 
        1   419 1 1  42 ILE HD11 H   5.823 -10.005  -1.919 1.00 . A A . 165 ILE HD11 1 1 
        1   420 1 1  42 ILE HD12 H   4.073  -9.947  -2.133 1.00 . A A . 165 ILE HD12 1 1 
        1   421 1 1  42 ILE HD13 H   4.961  -8.479  -1.726 1.00 . A A . 165 ILE HD13 1 1 
        1   422 1 1  42 ILE HG12 H   4.346  -8.517  -4.077 1.00 . A A . 165 ILE HG12 1 1 
        1   423 1 1  42 ILE HG13 H   5.179 -10.055  -4.279 1.00 . A A . 165 ILE HG13 1 1 
        1   424 1 1  42 ILE HG21 H   5.660  -6.404  -3.812 1.00 . A A . 165 ILE HG21 1 1 
        1   425 1 1  42 ILE HG22 H   7.411  -6.491  -3.615 1.00 . A A . 165 ILE HG22 1 1 
        1   426 1 1  42 ILE HG23 H   6.348  -7.098  -2.343 1.00 . A A . 165 ILE HG23 1 1 
        1   427 1 1  42 ILE N    N   6.925  -9.568  -6.200 1.00 . A A . 165 ILE N    1 1 
        1   428 1 1  42 ILE O    O   7.610  -6.133  -6.209 1.00 . A A . 165 ILE O    1 1 
        1   429 1 1  43 SER C    C  10.410  -6.630  -7.420 1.00 . A A . 166 SER C    1 1 
        1   430 1 1  43 SER CA   C  10.208  -6.946  -5.948 1.00 . A A . 166 SER CA   1 1 
        1   431 1 1  43 SER CB   C  11.452  -7.620  -5.362 1.00 . A A . 166 SER CB   1 1 
        1   432 1 1  43 SER H    H   9.218  -8.775  -5.807 1.00 . A A . 166 SER H    1 1 
        1   433 1 1  43 SER HA   H  10.009  -6.028  -5.413 1.00 . A A . 166 SER HA   1 1 
        1   434 1 1  43 SER HB2  H  11.241  -7.949  -4.356 1.00 . A A . 166 SER HB2  1 1 
        1   435 1 1  43 SER HB3  H  11.716  -8.474  -5.969 1.00 . A A . 166 SER HB3  1 1 
        1   436 1 1  43 SER HG   H  12.413  -6.082  -4.610 1.00 . A A . 166 SER HG   1 1 
        1   437 1 1  43 SER N    N   9.059  -7.807  -5.816 1.00 . A A . 166 SER N    1 1 
        1   438 1 1  43 SER O    O  10.443  -5.473  -7.810 1.00 . A A . 166 SER O    1 1 
        1   439 1 1  43 SER OG   O  12.553  -6.727  -5.327 1.00 . A A . 166 SER OG   1 1 
        1   440 1 1  44 SER C    C   9.465  -6.679 -10.276 1.00 . A A . 167 SER C    1 1 
        1   441 1 1  44 SER CA   C  10.612  -7.518  -9.694 1.00 . A A . 167 SER CA   1 1 
        1   442 1 1  44 SER CB   C  10.653  -8.899 -10.361 1.00 . A A . 167 SER CB   1 1 
        1   443 1 1  44 SER H    H  10.547  -8.580  -7.868 1.00 . A A . 167 SER H    1 1 
        1   444 1 1  44 SER HA   H  11.545  -7.012  -9.896 1.00 . A A . 167 SER HA   1 1 
        1   445 1 1  44 SER HB2  H  11.380  -9.517  -9.855 1.00 . A A . 167 SER HB2  1 1 
        1   446 1 1  44 SER HB3  H   9.679  -9.360 -10.290 1.00 . A A . 167 SER HB3  1 1 
        1   447 1 1  44 SER HG   H  10.324  -8.326 -12.211 1.00 . A A . 167 SER HG   1 1 
        1   448 1 1  44 SER N    N  10.498  -7.673  -8.244 1.00 . A A . 167 SER N    1 1 
        1   449 1 1  44 SER O    O   9.610  -6.077 -11.336 1.00 . A A . 167 SER O    1 1 
        1   450 1 1  44 SER OG   O  11.013  -8.802 -11.731 1.00 . A A . 167 SER OG   1 1 
        1   451 1 1  45 GLU C    C   7.352  -4.416  -9.895 1.00 . A A . 168 GLU C    1 1 
        1   452 1 1  45 GLU CA   C   7.186  -5.911 -10.058 1.00 . A A . 168 GLU CA   1 1 
        1   453 1 1  45 GLU CB   C   5.912  -6.391  -9.345 1.00 . A A . 168 GLU CB   1 1 
        1   454 1 1  45 GLU CD   C   4.501  -5.635 -11.323 1.00 . A A . 168 GLU CD   1 1 
        1   455 1 1  45 GLU CG   C   4.636  -5.693  -9.811 1.00 . A A . 168 GLU CG   1 1 
        1   456 1 1  45 GLU H    H   8.462  -6.752  -8.577 1.00 . A A . 168 GLU H    1 1 
        1   457 1 1  45 GLU HA   H   7.116  -6.143 -11.113 1.00 . A A . 168 GLU HA   1 1 
        1   458 1 1  45 GLU HB2  H   5.798  -7.450  -9.512 1.00 . A A . 168 GLU HB2  1 1 
        1   459 1 1  45 GLU HB3  H   6.021  -6.215  -8.281 1.00 . A A . 168 GLU HB3  1 1 
        1   460 1 1  45 GLU HG2  H   3.785  -6.222  -9.410 1.00 . A A . 168 GLU HG2  1 1 
        1   461 1 1  45 GLU HG3  H   4.638  -4.681  -9.428 1.00 . A A . 168 GLU HG3  1 1 
        1   462 1 1  45 GLU N    N   8.377  -6.560  -9.532 1.00 . A A . 168 GLU N    1 1 
        1   463 1 1  45 GLU O    O   7.161  -3.643 -10.832 1.00 . A A . 168 GLU O    1 1 
        1   464 1 1  45 GLU OE1  O   4.519  -6.700 -11.976 1.00 . A A . 168 GLU OE1  1 1 
        1   465 1 1  45 GLU OE2  O   4.387  -4.514 -11.869 1.00 . A A . 168 GLU OE2  1 1 
        1   466 1 1  46 LEU C    C   9.270  -2.117  -8.909 1.00 . A A . 169 LEU C    1 1 
        1   467 1 1  46 LEU CA   C   7.924  -2.622  -8.381 1.00 . A A . 169 LEU CA   1 1 
        1   468 1 1  46 LEU CB   C   7.852  -2.436  -6.863 1.00 . A A . 169 LEU CB   1 1 
        1   469 1 1  46 LEU CD1  C   6.604  -2.685  -4.706 1.00 . A A . 169 LEU CD1  1 1 
        1   470 1 1  46 LEU CD2  C   5.331  -2.627  -6.854 1.00 . A A . 169 LEU CD2  1 1 
        1   471 1 1  46 LEU CG   C   6.625  -3.053  -6.175 1.00 . A A . 169 LEU CG   1 1 
        1   472 1 1  46 LEU H    H   7.958  -4.699  -8.016 1.00 . A A . 169 LEU H    1 1 
        1   473 1 1  46 LEU HA   H   7.124  -2.069  -8.849 1.00 . A A . 169 LEU HA   1 1 
        1   474 1 1  46 LEU HB2  H   8.738  -2.874  -6.429 1.00 . A A . 169 LEU HB2  1 1 
        1   475 1 1  46 LEU HB3  H   7.857  -1.377  -6.654 1.00 . A A . 169 LEU HB3  1 1 
        1   476 1 1  46 LEU HD11 H   5.718  -3.092  -4.243 1.00 . A A . 169 LEU HD11 1 1 
        1   477 1 1  46 LEU HD12 H   6.602  -1.608  -4.604 1.00 . A A . 169 LEU HD12 1 1 
        1   478 1 1  46 LEU HD13 H   7.481  -3.088  -4.222 1.00 . A A . 169 LEU HD13 1 1 
        1   479 1 1  46 LEU HD21 H   4.486  -3.066  -6.335 1.00 . A A . 169 LEU HD21 1 1 
        1   480 1 1  46 LEU HD22 H   5.335  -2.964  -7.882 1.00 . A A . 169 LEU HD22 1 1 
        1   481 1 1  46 LEU HD23 H   5.247  -1.552  -6.831 1.00 . A A . 169 LEU HD23 1 1 
        1   482 1 1  46 LEU HG   H   6.696  -4.130  -6.240 1.00 . A A . 169 LEU HG   1 1 
        1   483 1 1  46 LEU N    N   7.761  -4.023  -8.703 1.00 . A A . 169 LEU N    1 1 
        1   484 1 1  46 LEU O    O   9.389  -0.990  -9.383 1.00 . A A . 169 LEU O    1 1 
        1   485 1 1  47 ALA C    C  11.937  -2.664 -10.673 1.00 . A A . 170 ALA C    1 1 
        1   486 1 1  47 ALA CA   C  11.647  -2.627  -9.169 1.00 . A A . 170 ALA CA   1 1 
        1   487 1 1  47 ALA CB   C  12.629  -3.514  -8.418 1.00 . A A . 170 ALA CB   1 1 
        1   488 1 1  47 ALA H    H  10.085  -3.885  -8.487 1.00 . A A . 170 ALA H    1 1 
        1   489 1 1  47 ALA HA   H  11.806  -1.614  -8.825 1.00 . A A . 170 ALA HA   1 1 
        1   490 1 1  47 ALA HB1  H  13.634  -3.159  -8.587 1.00 . A A . 170 ALA HB1  1 1 
        1   491 1 1  47 ALA HB2  H  12.541  -4.530  -8.773 1.00 . A A . 170 ALA HB2  1 1 
        1   492 1 1  47 ALA HB3  H  12.406  -3.482  -7.362 1.00 . A A . 170 ALA HB3  1 1 
        1   493 1 1  47 ALA N    N  10.273  -2.982  -8.828 1.00 . A A . 170 ALA N    1 1 
        1   494 1 1  47 ALA O    O  12.993  -2.198 -11.100 1.00 . A A . 170 ALA O    1 1 
        1   495 1 1  48 LYS C    C  10.732  -1.841 -13.474 1.00 . A A . 171 LYS C    1 1 
        1   496 1 1  48 LYS CA   C  11.237  -3.175 -12.936 1.00 . A A . 171 LYS CA   1 1 
        1   497 1 1  48 LYS CB   C  10.492  -4.314 -13.632 1.00 . A A . 171 LYS CB   1 1 
        1   498 1 1  48 LYS CD   C   8.281  -5.404 -14.105 1.00 . A A . 171 LYS CD   1 1 
        1   499 1 1  48 LYS CE   C   6.800  -5.354 -13.794 1.00 . A A . 171 LYS CE   1 1 
        1   500 1 1  48 LYS CG   C   8.982  -4.171 -13.573 1.00 . A A . 171 LYS CG   1 1 
        1   501 1 1  48 LYS H    H  10.219  -3.633 -11.137 1.00 . A A . 171 LYS H    1 1 
        1   502 1 1  48 LYS HA   H  12.294  -3.263 -13.140 1.00 . A A . 171 LYS HA   1 1 
        1   503 1 1  48 LYS HB2  H  10.791  -4.342 -14.667 1.00 . A A . 171 LYS HB2  1 1 
        1   504 1 1  48 LYS HB3  H  10.762  -5.249 -13.163 1.00 . A A . 171 LYS HB3  1 1 
        1   505 1 1  48 LYS HD2  H   8.413  -5.452 -15.177 1.00 . A A . 171 LYS HD2  1 1 
        1   506 1 1  48 LYS HD3  H   8.709  -6.280 -13.643 1.00 . A A . 171 LYS HD3  1 1 
        1   507 1 1  48 LYS HE2  H   6.670  -5.074 -12.759 1.00 . A A . 171 LYS HE2  1 1 
        1   508 1 1  48 LYS HE3  H   6.340  -4.608 -14.427 1.00 . A A . 171 LYS HE3  1 1 
        1   509 1 1  48 LYS HG2  H   8.688  -4.017 -12.546 1.00 . A A . 171 LYS HG2  1 1 
        1   510 1 1  48 LYS HG3  H   8.687  -3.318 -14.164 1.00 . A A . 171 LYS HG3  1 1 
        1   511 1 1  48 LYS HZ1  H   5.246  -6.706 -13.465 1.00 . A A . 171 LYS HZ1  1 1 
        1   512 1 1  48 LYS HZ2  H   6.754  -7.434 -13.729 1.00 . A A . 171 LYS HZ2  1 1 
        1   513 1 1  48 LYS HZ3  H   5.900  -6.770 -15.034 1.00 . A A . 171 LYS HZ3  1 1 
        1   514 1 1  48 LYS N    N  11.042  -3.225 -11.487 1.00 . A A . 171 LYS N    1 1 
        1   515 1 1  48 LYS NZ   N   6.132  -6.658 -14.024 1.00 . A A . 171 LYS NZ   1 1 
        1   516 1 1  48 LYS O    O  10.940  -1.504 -14.640 1.00 . A A . 171 LYS O    1 1 
        1   517 1 1  49 LYS C    C  10.549   1.275 -12.826 1.00 . A A . 172 LYS C    1 1 
        1   518 1 1  49 LYS CA   C   9.487   0.189 -12.975 1.00 . A A . 172 LYS CA   1 1 
        1   519 1 1  49 LYS CB   C   8.283   0.505 -12.080 1.00 . A A . 172 LYS CB   1 1 
        1   520 1 1  49 LYS CD   C   6.055  -0.236 -11.165 1.00 . A A . 172 LYS CD   1 1 
        1   521 1 1  49 LYS CE   C   5.122  -1.421 -10.972 1.00 . A A . 172 LYS CE   1 1 
        1   522 1 1  49 LYS CG   C   7.223  -0.585 -12.076 1.00 . A A . 172 LYS CG   1 1 
        1   523 1 1  49 LYS H    H   9.953  -1.413 -11.687 1.00 . A A . 172 LYS H    1 1 
        1   524 1 1  49 LYS HA   H   9.166   0.138 -14.007 1.00 . A A . 172 LYS HA   1 1 
        1   525 1 1  49 LYS HB2  H   8.628   0.644 -11.067 1.00 . A A . 172 LYS HB2  1 1 
        1   526 1 1  49 LYS HB3  H   7.823   1.419 -12.423 1.00 . A A . 172 LYS HB3  1 1 
        1   527 1 1  49 LYS HD2  H   6.441   0.064 -10.203 1.00 . A A . 172 LYS HD2  1 1 
        1   528 1 1  49 LYS HD3  H   5.500   0.580 -11.603 1.00 . A A . 172 LYS HD3  1 1 
        1   529 1 1  49 LYS HE2  H   5.675  -2.223 -10.511 1.00 . A A . 172 LYS HE2  1 1 
        1   530 1 1  49 LYS HE3  H   4.314  -1.124 -10.319 1.00 . A A . 172 LYS HE3  1 1 
        1   531 1 1  49 LYS HG2  H   6.856  -0.710 -13.079 1.00 . A A . 172 LYS HG2  1 1 
        1   532 1 1  49 LYS HG3  H   7.669  -1.507 -11.735 1.00 . A A . 172 LYS HG3  1 1 
        1   533 1 1  49 LYS HZ1  H   3.717  -1.337 -12.519 1.00 . A A . 172 LYS HZ1  1 1 
        1   534 1 1  49 LYS HZ2  H   4.270  -2.912 -12.166 1.00 . A A . 172 LYS HZ2  1 1 
        1   535 1 1  49 LYS HZ3  H   5.262  -1.831 -13.012 1.00 . A A . 172 LYS HZ3  1 1 
        1   536 1 1  49 LYS N    N  10.054  -1.096 -12.608 1.00 . A A . 172 LYS N    1 1 
        1   537 1 1  49 LYS NZ   N   4.553  -1.908 -12.256 1.00 . A A . 172 LYS NZ   1 1 
        1   538 1 1  49 LYS O    O  11.368   1.223 -11.910 1.00 . A A . 172 LYS O    1 1 
        1   539 1 1  50 PRO C    C  11.382   4.135 -12.355 1.00 . A A . 173 PRO C    1 1 
        1   540 1 1  50 PRO CA   C  11.490   3.387 -13.678 1.00 . A A . 173 PRO CA   1 1 
        1   541 1 1  50 PRO CB   C  11.046   4.287 -14.835 1.00 . A A . 173 PRO CB   1 1 
        1   542 1 1  50 PRO CD   C   9.668   2.340 -14.912 1.00 . A A . 173 PRO CD   1 1 
        1   543 1 1  50 PRO CG   C  10.330   3.379 -15.772 1.00 . A A . 173 PRO CG   1 1 
        1   544 1 1  50 PRO HA   H  12.509   3.070 -13.831 1.00 . A A . 173 PRO HA   1 1 
        1   545 1 1  50 PRO HB2  H  10.395   5.063 -14.460 1.00 . A A . 173 PRO HB2  1 1 
        1   546 1 1  50 PRO HB3  H  11.913   4.729 -15.303 1.00 . A A . 173 PRO HB3  1 1 
        1   547 1 1  50 PRO HD2  H   8.679   2.663 -14.621 1.00 . A A . 173 PRO HD2  1 1 
        1   548 1 1  50 PRO HD3  H   9.621   1.394 -15.431 1.00 . A A . 173 PRO HD3  1 1 
        1   549 1 1  50 PRO HG2  H   9.587   3.934 -16.326 1.00 . A A . 173 PRO HG2  1 1 
        1   550 1 1  50 PRO HG3  H  11.035   2.915 -16.447 1.00 . A A . 173 PRO HG3  1 1 
        1   551 1 1  50 PRO N    N  10.559   2.256 -13.741 1.00 . A A . 173 PRO N    1 1 
        1   552 1 1  50 PRO O    O  10.280   4.448 -11.908 1.00 . A A . 173 PRO O    1 1 
        1   553 1 1  51 LYS C    C  11.688   6.178 -10.176 1.00 . A A . 174 LYS C    1 1 
        1   554 1 1  51 LYS CA   C  12.678   5.035 -10.430 1.00 . A A . 174 LYS CA   1 1 
        1   555 1 1  51 LYS CB   C  14.113   5.551 -10.268 1.00 . A A . 174 LYS CB   1 1 
        1   556 1 1  51 LYS CD   C  15.838   6.714  -8.850 1.00 . A A . 174 LYS CD   1 1 
        1   557 1 1  51 LYS CE   C  16.102   7.736  -9.945 1.00 . A A . 174 LYS CE   1 1 
        1   558 1 1  51 LYS CG   C  14.411   6.186  -8.916 1.00 . A A . 174 LYS CG   1 1 
        1   559 1 1  51 LYS H    H  13.372   4.146 -12.219 1.00 . A A . 174 LYS H    1 1 
        1   560 1 1  51 LYS HA   H  12.508   4.269  -9.691 1.00 . A A . 174 LYS HA   1 1 
        1   561 1 1  51 LYS HB2  H  14.793   4.723 -10.407 1.00 . A A . 174 LYS HB2  1 1 
        1   562 1 1  51 LYS HB3  H  14.302   6.289 -11.037 1.00 . A A . 174 LYS HB3  1 1 
        1   563 1 1  51 LYS HD2  H  15.999   7.178  -7.888 1.00 . A A . 174 LYS HD2  1 1 
        1   564 1 1  51 LYS HD3  H  16.521   5.886  -8.973 1.00 . A A . 174 LYS HD3  1 1 
        1   565 1 1  51 LYS HE2  H  15.906   7.277 -10.903 1.00 . A A . 174 LYS HE2  1 1 
        1   566 1 1  51 LYS HE3  H  15.435   8.573  -9.806 1.00 . A A . 174 LYS HE3  1 1 
        1   567 1 1  51 LYS HG2  H  13.728   7.007  -8.757 1.00 . A A . 174 LYS HG2  1 1 
        1   568 1 1  51 LYS HG3  H  14.274   5.445  -8.140 1.00 . A A . 174 LYS HG3  1 1 
        1   569 1 1  51 LYS HZ1  H  17.671   8.836  -9.092 1.00 . A A . 174 LYS HZ1  1 1 
        1   570 1 1  51 LYS HZ2  H  17.701   8.782 -10.792 1.00 . A A . 174 LYS HZ2  1 1 
        1   571 1 1  51 LYS HZ3  H  18.166   7.423  -9.893 1.00 . A A . 174 LYS HZ3  1 1 
        1   572 1 1  51 LYS N    N  12.544   4.412 -11.758 1.00 . A A . 174 LYS N    1 1 
        1   573 1 1  51 LYS NZ   N  17.505   8.230  -9.928 1.00 . A A . 174 LYS NZ   1 1 
        1   574 1 1  51 LYS O    O  11.297   6.419  -9.030 1.00 . A A . 174 LYS O    1 1 
        1   575 1 1  52 GLU C    C   9.026   7.512 -10.507 1.00 . A A . 175 GLU C    1 1 
        1   576 1 1  52 GLU CA   C  10.364   7.991 -11.070 1.00 . A A . 175 GLU CA   1 1 
        1   577 1 1  52 GLU CB   C  10.134   8.704 -12.399 1.00 . A A . 175 GLU CB   1 1 
        1   578 1 1  52 GLU CD   C   8.885  10.634 -13.453 1.00 . A A . 175 GLU CD   1 1 
        1   579 1 1  52 GLU CG   C   9.575  10.104 -12.218 1.00 . A A . 175 GLU CG   1 1 
        1   580 1 1  52 GLU H    H  11.602   6.632 -12.120 1.00 . A A . 175 GLU H    1 1 
        1   581 1 1  52 GLU HA   H  10.803   8.688 -10.370 1.00 . A A . 175 GLU HA   1 1 
        1   582 1 1  52 GLU HB2  H  11.074   8.776 -12.926 1.00 . A A . 175 GLU HB2  1 1 
        1   583 1 1  52 GLU HB3  H   9.436   8.132 -12.991 1.00 . A A . 175 GLU HB3  1 1 
        1   584 1 1  52 GLU HG2  H   8.864  10.091 -11.408 1.00 . A A . 175 GLU HG2  1 1 
        1   585 1 1  52 GLU HG3  H  10.390  10.770 -11.966 1.00 . A A . 175 GLU HG3  1 1 
        1   586 1 1  52 GLU N    N  11.286   6.878 -11.227 1.00 . A A . 175 GLU N    1 1 
        1   587 1 1  52 GLU O    O   8.415   8.207  -9.708 1.00 . A A . 175 GLU O    1 1 
        1   588 1 1  52 GLU OE1  O   9.560  10.850 -14.476 1.00 . A A . 175 GLU OE1  1 1 
        1   589 1 1  52 GLU OE2  O   7.654  10.847 -13.389 1.00 . A A . 175 GLU OE2  1 1 
        1   590 1 1  53 VAL C    C   7.245   5.607  -8.972 1.00 . A A . 176 VAL C    1 1 
        1   591 1 1  53 VAL CA   C   7.300   5.766 -10.483 1.00 . A A . 176 VAL CA   1 1 
        1   592 1 1  53 VAL CB   C   7.011   4.398 -11.142 1.00 . A A . 176 VAL CB   1 1 
        1   593 1 1  53 VAL CG1  C   5.877   3.667 -10.424 1.00 . A A . 176 VAL CG1  1 1 
        1   594 1 1  53 VAL CG2  C   6.680   4.595 -12.610 1.00 . A A . 176 VAL CG2  1 1 
        1   595 1 1  53 VAL H    H   9.129   5.809 -11.559 1.00 . A A . 176 VAL H    1 1 
        1   596 1 1  53 VAL HA   H   6.524   6.454 -10.785 1.00 . A A . 176 VAL HA   1 1 
        1   597 1 1  53 VAL HB   H   7.902   3.789 -11.074 1.00 . A A . 176 VAL HB   1 1 
        1   598 1 1  53 VAL HG11 H   6.164   3.482  -9.393 1.00 . A A . 176 VAL HG11 1 1 
        1   599 1 1  53 VAL HG12 H   5.681   2.726 -10.915 1.00 . A A . 176 VAL HG12 1 1 
        1   600 1 1  53 VAL HG13 H   4.986   4.277 -10.444 1.00 . A A . 176 VAL HG13 1 1 
        1   601 1 1  53 VAL HG21 H   7.537   5.007 -13.119 1.00 . A A . 176 VAL HG21 1 1 
        1   602 1 1  53 VAL HG22 H   5.848   5.279 -12.696 1.00 . A A . 176 VAL HG22 1 1 
        1   603 1 1  53 VAL HG23 H   6.415   3.645 -13.053 1.00 . A A . 176 VAL HG23 1 1 
        1   604 1 1  53 VAL N    N   8.580   6.324 -10.926 1.00 . A A . 176 VAL N    1 1 
        1   605 1 1  53 VAL O    O   6.399   6.202  -8.311 1.00 . A A . 176 VAL O    1 1 
        1   606 1 1  54 GLN C    C   8.242   5.847  -6.220 1.00 . A A . 177 GLN C    1 1 
        1   607 1 1  54 GLN CA   C   8.207   4.541  -7.005 1.00 . A A . 177 GLN CA   1 1 
        1   608 1 1  54 GLN CB   C   9.429   3.685  -6.660 1.00 . A A . 177 GLN CB   1 1 
        1   609 1 1  54 GLN CD   C  10.281   2.627  -8.784 1.00 . A A . 177 GLN CD   1 1 
        1   610 1 1  54 GLN CG   C  10.502   3.699  -7.734 1.00 . A A . 177 GLN CG   1 1 
        1   611 1 1  54 GLN H    H   8.788   4.341  -9.031 1.00 . A A . 177 GLN H    1 1 
        1   612 1 1  54 GLN HA   H   7.314   3.999  -6.734 1.00 . A A . 177 GLN HA   1 1 
        1   613 1 1  54 GLN HB2  H   9.865   4.049  -5.740 1.00 . A A . 177 GLN HB2  1 1 
        1   614 1 1  54 GLN HB3  H   9.112   2.662  -6.518 1.00 . A A . 177 GLN HB3  1 1 
        1   615 1 1  54 GLN HE21 H  11.447   1.359  -7.797 1.00 . A A . 177 GLN HE21 1 1 
        1   616 1 1  54 GLN HE22 H  10.752   0.761  -9.263 1.00 . A A . 177 GLN HE22 1 1 
        1   617 1 1  54 GLN HG2  H  10.487   4.664  -8.220 1.00 . A A . 177 GLN HG2  1 1 
        1   618 1 1  54 GLN HG3  H  11.462   3.546  -7.273 1.00 . A A . 177 GLN HG3  1 1 
        1   619 1 1  54 GLN N    N   8.147   4.796  -8.438 1.00 . A A . 177 GLN N    1 1 
        1   620 1 1  54 GLN NE2  N  10.889   1.468  -8.594 1.00 . A A . 177 GLN NE2  1 1 
        1   621 1 1  54 GLN O    O   7.510   6.012  -5.246 1.00 . A A . 177 GLN O    1 1 
        1   622 1 1  54 GLN OE1  O   9.571   2.843  -9.759 1.00 . A A . 177 GLN OE1  1 1 
        1   623 1 1  55 LEU C    C   7.892   8.883  -6.159 1.00 . A A . 178 LEU C    1 1 
        1   624 1 1  55 LEU CA   C   9.179   8.075  -6.005 1.00 . A A . 178 LEU CA   1 1 
        1   625 1 1  55 LEU CB   C  10.374   8.858  -6.551 1.00 . A A . 178 LEU CB   1 1 
        1   626 1 1  55 LEU CD1  C  12.849   9.062  -6.896 1.00 . A A . 178 LEU CD1  1 1 
        1   627 1 1  55 LEU CD2  C  11.961   8.093  -4.766 1.00 . A A . 178 LEU CD2  1 1 
        1   628 1 1  55 LEU CG   C  11.741   8.232  -6.267 1.00 . A A . 178 LEU CG   1 1 
        1   629 1 1  55 LEU H    H   9.636   6.587  -7.447 1.00 . A A . 178 LEU H    1 1 
        1   630 1 1  55 LEU HA   H   9.339   7.893  -4.955 1.00 . A A . 178 LEU HA   1 1 
        1   631 1 1  55 LEU HB2  H  10.259   8.954  -7.622 1.00 . A A . 178 LEU HB2  1 1 
        1   632 1 1  55 LEU HB3  H  10.359   9.845  -6.111 1.00 . A A . 178 LEU HB3  1 1 
        1   633 1 1  55 LEU HD11 H  12.721   9.083  -7.967 1.00 . A A . 178 LEU HD11 1 1 
        1   634 1 1  55 LEU HD12 H  13.809   8.626  -6.655 1.00 . A A . 178 LEU HD12 1 1 
        1   635 1 1  55 LEU HD13 H  12.805  10.070  -6.511 1.00 . A A . 178 LEU HD13 1 1 
        1   636 1 1  55 LEU HD21 H  11.186   7.467  -4.345 1.00 . A A . 178 LEU HD21 1 1 
        1   637 1 1  55 LEU HD22 H  11.923   9.068  -4.305 1.00 . A A . 178 LEU HD22 1 1 
        1   638 1 1  55 LEU HD23 H  12.927   7.643  -4.580 1.00 . A A . 178 LEU HD23 1 1 
        1   639 1 1  55 LEU HG   H  11.773   7.244  -6.704 1.00 . A A . 178 LEU HG   1 1 
        1   640 1 1  55 LEU N    N   9.074   6.778  -6.663 1.00 . A A . 178 LEU N    1 1 
        1   641 1 1  55 LEU O    O   7.439   9.519  -5.209 1.00 . A A . 178 LEU O    1 1 
        1   642 1 1  56 LYS C    C   4.941   9.031  -6.712 1.00 . A A . 179 LYS C    1 1 
        1   643 1 1  56 LYS CA   C   6.051   9.562  -7.602 1.00 . A A . 179 LYS CA   1 1 
        1   644 1 1  56 LYS CB   C   5.618   9.461  -9.074 1.00 . A A . 179 LYS CB   1 1 
        1   645 1 1  56 LYS CD   C   6.241  11.872  -9.442 1.00 . A A . 179 LYS CD   1 1 
        1   646 1 1  56 LYS CE   C   6.181  12.923 -10.542 1.00 . A A . 179 LYS CE   1 1 
        1   647 1 1  56 LYS CG   C   6.298  10.461 -10.001 1.00 . A A . 179 LYS CG   1 1 
        1   648 1 1  56 LYS H    H   7.707   8.307  -8.068 1.00 . A A . 179 LYS H    1 1 
        1   649 1 1  56 LYS HA   H   6.217  10.600  -7.358 1.00 . A A . 179 LYS HA   1 1 
        1   650 1 1  56 LYS HB2  H   5.839   8.465  -9.439 1.00 . A A . 179 LYS HB2  1 1 
        1   651 1 1  56 LYS HB3  H   4.551   9.622  -9.131 1.00 . A A . 179 LYS HB3  1 1 
        1   652 1 1  56 LYS HD2  H   5.362  11.968  -8.823 1.00 . A A . 179 LYS HD2  1 1 
        1   653 1 1  56 LYS HD3  H   7.124  12.045  -8.844 1.00 . A A . 179 LYS HD3  1 1 
        1   654 1 1  56 LYS HE2  H   5.214  12.874 -11.017 1.00 . A A . 179 LYS HE2  1 1 
        1   655 1 1  56 LYS HE3  H   6.308  13.895 -10.087 1.00 . A A . 179 LYS HE3  1 1 
        1   656 1 1  56 LYS HG2  H   7.332  10.175 -10.124 1.00 . A A . 179 LYS HG2  1 1 
        1   657 1 1  56 LYS HG3  H   5.800  10.442 -10.960 1.00 . A A . 179 LYS HG3  1 1 
        1   658 1 1  56 LYS HZ1  H   7.161  13.501 -12.286 1.00 . A A . 179 LYS HZ1  1 1 
        1   659 1 1  56 LYS HZ2  H   7.116  11.824 -12.068 1.00 . A A . 179 LYS HZ2  1 1 
        1   660 1 1  56 LYS HZ3  H   8.174  12.775 -11.146 1.00 . A A . 179 LYS HZ3  1 1 
        1   661 1 1  56 LYS N    N   7.300   8.844  -7.347 1.00 . A A . 179 LYS N    1 1 
        1   662 1 1  56 LYS NZ   N   7.232  12.743 -11.578 1.00 . A A . 179 LYS NZ   1 1 
        1   663 1 1  56 LYS O    O   4.225   9.801  -6.069 1.00 . A A . 179 LYS O    1 1 
        1   664 1 1  57 PHE C    C   3.968   7.384  -4.406 1.00 . A A . 180 PHE C    1 1 
        1   665 1 1  57 PHE CA   C   3.798   7.056  -5.878 1.00 . A A . 180 PHE CA   1 1 
        1   666 1 1  57 PHE CB   C   3.848   5.533  -6.087 1.00 . A A . 180 PHE CB   1 1 
        1   667 1 1  57 PHE CD1  C   1.649   4.504  -5.416 1.00 . A A . 180 PHE CD1  1 1 
        1   668 1 1  57 PHE CD2  C   3.496   4.300  -3.918 1.00 . A A . 180 PHE CD2  1 1 
        1   669 1 1  57 PHE CE1  C   0.855   3.807  -4.523 1.00 . A A . 180 PHE CE1  1 1 
        1   670 1 1  57 PHE CE2  C   2.705   3.607  -3.026 1.00 . A A . 180 PHE CE2  1 1 
        1   671 1 1  57 PHE CG   C   2.979   4.760  -5.126 1.00 . A A . 180 PHE CG   1 1 
        1   672 1 1  57 PHE CZ   C   1.384   3.361  -3.327 1.00 . A A . 180 PHE CZ   1 1 
        1   673 1 1  57 PHE H    H   5.456   7.160  -7.177 1.00 . A A . 180 PHE H    1 1 
        1   674 1 1  57 PHE HA   H   2.839   7.425  -6.209 1.00 . A A . 180 PHE HA   1 1 
        1   675 1 1  57 PHE HB2  H   3.517   5.303  -7.089 1.00 . A A . 180 PHE HB2  1 1 
        1   676 1 1  57 PHE HB3  H   4.865   5.193  -5.964 1.00 . A A . 180 PHE HB3  1 1 
        1   677 1 1  57 PHE HD1  H   1.234   4.847  -6.352 1.00 . A A . 180 PHE HD1  1 1 
        1   678 1 1  57 PHE HD2  H   4.532   4.491  -3.679 1.00 . A A . 180 PHE HD2  1 1 
        1   679 1 1  57 PHE HE1  H  -0.178   3.612  -4.756 1.00 . A A . 180 PHE HE1  1 1 
        1   680 1 1  57 PHE HE2  H   3.121   3.256  -2.092 1.00 . A A . 180 PHE HE2  1 1 
        1   681 1 1  57 PHE HZ   H   0.763   2.817  -2.631 1.00 . A A . 180 PHE HZ   1 1 
        1   682 1 1  57 PHE N    N   4.825   7.712  -6.666 1.00 . A A . 180 PHE N    1 1 
        1   683 1 1  57 PHE O    O   3.023   7.791  -3.745 1.00 . A A . 180 PHE O    1 1 
        1   684 1 1  58 LEU C    C   5.288   8.775  -1.974 1.00 . A A . 181 LEU C    1 1 
        1   685 1 1  58 LEU CA   C   5.442   7.345  -2.485 1.00 . A A . 181 LEU CA   1 1 
        1   686 1 1  58 LEU CB   C   6.831   6.801  -2.152 1.00 . A A . 181 LEU CB   1 1 
        1   687 1 1  58 LEU CD1  C   8.454   4.897  -2.113 1.00 . A A . 181 LEU CD1  1 1 
        1   688 1 1  58 LEU CD2  C   6.082   4.521  -1.434 1.00 . A A . 181 LEU CD2  1 1 
        1   689 1 1  58 LEU CG   C   7.009   5.295  -2.357 1.00 . A A . 181 LEU CG   1 1 
        1   690 1 1  58 LEU H    H   5.928   7.025  -4.516 1.00 . A A . 181 LEU H    1 1 
        1   691 1 1  58 LEU HA   H   4.712   6.732  -1.980 1.00 . A A . 181 LEU HA   1 1 
        1   692 1 1  58 LEU HB2  H   7.550   7.316  -2.771 1.00 . A A . 181 LEU HB2  1 1 
        1   693 1 1  58 LEU HB3  H   7.045   7.027  -1.121 1.00 . A A . 181 LEU HB3  1 1 
        1   694 1 1  58 LEU HD11 H   9.094   5.415  -2.812 1.00 . A A . 181 LEU HD11 1 1 
        1   695 1 1  58 LEU HD12 H   8.561   3.832  -2.246 1.00 . A A . 181 LEU HD12 1 1 
        1   696 1 1  58 LEU HD13 H   8.735   5.164  -1.104 1.00 . A A . 181 LEU HD13 1 1 
        1   697 1 1  58 LEU HD21 H   6.331   4.741  -0.407 1.00 . A A . 181 LEU HD21 1 1 
        1   698 1 1  58 LEU HD22 H   6.195   3.463  -1.614 1.00 . A A . 181 LEU HD22 1 1 
        1   699 1 1  58 LEU HD23 H   5.059   4.812  -1.627 1.00 . A A . 181 LEU HD23 1 1 
        1   700 1 1  58 LEU HG   H   6.759   5.041  -3.378 1.00 . A A . 181 LEU HG   1 1 
        1   701 1 1  58 LEU N    N   5.183   7.227  -3.909 1.00 . A A . 181 LEU N    1 1 
        1   702 1 1  58 LEU O    O   4.873   8.974  -0.834 1.00 . A A . 181 LEU O    1 1 
        1   703 1 1  59 GLN C    C   4.019  11.583  -2.417 1.00 . A A . 182 GLN C    1 1 
        1   704 1 1  59 GLN CA   C   5.478  11.168  -2.385 1.00 . A A . 182 GLN CA   1 1 
        1   705 1 1  59 GLN CB   C   6.291  12.066  -3.316 1.00 . A A . 182 GLN CB   1 1 
        1   706 1 1  59 GLN CD   C   8.573  12.358  -4.342 1.00 . A A . 182 GLN CD   1 1 
        1   707 1 1  59 GLN CG   C   7.790  11.966  -3.111 1.00 . A A . 182 GLN CG   1 1 
        1   708 1 1  59 GLN H    H   5.899   9.589  -3.716 1.00 . A A . 182 GLN H    1 1 
        1   709 1 1  59 GLN HA   H   5.857  11.259  -1.377 1.00 . A A . 182 GLN HA   1 1 
        1   710 1 1  59 GLN HB2  H   6.072  11.793  -4.338 1.00 . A A . 182 GLN HB2  1 1 
        1   711 1 1  59 GLN HB3  H   5.996  13.093  -3.159 1.00 . A A . 182 GLN HB3  1 1 
        1   712 1 1  59 GLN HE21 H  10.069  11.205  -3.757 1.00 . A A . 182 GLN HE21 1 1 
        1   713 1 1  59 GLN HE22 H  10.307  12.029  -5.247 1.00 . A A . 182 GLN HE22 1 1 
        1   714 1 1  59 GLN HG2  H   8.080  12.617  -2.298 1.00 . A A . 182 GLN HG2  1 1 
        1   715 1 1  59 GLN HG3  H   8.036  10.945  -2.858 1.00 . A A . 182 GLN HG3  1 1 
        1   716 1 1  59 GLN N    N   5.601   9.772  -2.798 1.00 . A A . 182 GLN N    1 1 
        1   717 1 1  59 GLN NE2  N   9.772  11.813  -4.462 1.00 . A A . 182 GLN NE2  1 1 
        1   718 1 1  59 GLN O    O   3.491  12.145  -1.454 1.00 . A A . 182 GLN O    1 1 
        1   719 1 1  59 GLN OE1  O   8.115  13.149  -5.169 1.00 . A A . 182 GLN OE1  1 1 
        1   720 1 1  60 LYS C    C   1.209  10.807  -2.526 1.00 . A A . 183 LYS C    1 1 
        1   721 1 1  60 LYS CA   C   1.944  11.466  -3.699 1.00 . A A . 183 LYS CA   1 1 
        1   722 1 1  60 LYS CB   C   1.509  10.824  -5.023 1.00 . A A . 183 LYS CB   1 1 
        1   723 1 1  60 LYS CD   C  -0.366   9.831  -6.396 1.00 . A A . 183 LYS CD   1 1 
        1   724 1 1  60 LYS CE   C  -0.078  10.518  -7.728 1.00 . A A . 183 LYS CE   1 1 
        1   725 1 1  60 LYS CG   C   0.008  10.685  -5.186 1.00 . A A . 183 LYS CG   1 1 
        1   726 1 1  60 LYS H    H   3.921  11.016  -4.325 1.00 . A A . 183 LYS H    1 1 
        1   727 1 1  60 LYS HA   H   1.712  12.519  -3.719 1.00 . A A . 183 LYS HA   1 1 
        1   728 1 1  60 LYS HB2  H   1.879  11.427  -5.840 1.00 . A A . 183 LYS HB2  1 1 
        1   729 1 1  60 LYS HB3  H   1.949   9.839  -5.088 1.00 . A A . 183 LYS HB3  1 1 
        1   730 1 1  60 LYS HD2  H   0.202   8.914  -6.355 1.00 . A A . 183 LYS HD2  1 1 
        1   731 1 1  60 LYS HD3  H  -1.421   9.601  -6.343 1.00 . A A . 183 LYS HD3  1 1 
        1   732 1 1  60 LYS HE2  H  -0.634  10.010  -8.503 1.00 . A A . 183 LYS HE2  1 1 
        1   733 1 1  60 LYS HE3  H  -0.414  11.542  -7.665 1.00 . A A . 183 LYS HE3  1 1 
        1   734 1 1  60 LYS HG2  H  -0.389  10.216  -4.298 1.00 . A A . 183 LYS HG2  1 1 
        1   735 1 1  60 LYS HG3  H  -0.424  11.668  -5.302 1.00 . A A . 183 LYS HG3  1 1 
        1   736 1 1  60 LYS HZ1  H   1.915  11.099  -7.433 1.00 . A A . 183 LYS HZ1  1 1 
        1   737 1 1  60 LYS HZ2  H   1.501  10.865  -9.056 1.00 . A A . 183 LYS HZ2  1 1 
        1   738 1 1  60 LYS HZ3  H   1.737   9.523  -8.047 1.00 . A A . 183 LYS HZ3  1 1 
        1   739 1 1  60 LYS N    N   3.389  11.315  -3.550 1.00 . A A . 183 LYS N    1 1 
        1   740 1 1  60 LYS NZ   N   1.368  10.504  -8.090 1.00 . A A . 183 LYS NZ   1 1 
        1   741 1 1  60 LYS O    O   0.433  11.450  -1.814 1.00 . A A . 183 LYS O    1 1 
        1   742 1 1  61 PHE C    C   1.204   9.381   0.080 1.00 . A A . 184 PHE C    1 1 
        1   743 1 1  61 PHE CA   C   0.900   8.731  -1.267 1.00 . A A . 184 PHE CA   1 1 
        1   744 1 1  61 PHE CB   C   1.461   7.302  -1.298 1.00 . A A . 184 PHE CB   1 1 
        1   745 1 1  61 PHE CD1  C  -0.424   5.690  -0.936 1.00 . A A . 184 PHE CD1  1 1 
        1   746 1 1  61 PHE CD2  C   1.140   6.010   0.834 1.00 . A A . 184 PHE CD2  1 1 
        1   747 1 1  61 PHE CE1  C  -1.113   4.777  -0.168 1.00 . A A . 184 PHE CE1  1 1 
        1   748 1 1  61 PHE CE2  C   0.455   5.093   1.609 1.00 . A A . 184 PHE CE2  1 1 
        1   749 1 1  61 PHE CG   C   0.708   6.318  -0.447 1.00 . A A . 184 PHE CG   1 1 
        1   750 1 1  61 PHE CZ   C  -0.674   4.476   1.106 1.00 . A A . 184 PHE CZ   1 1 
        1   751 1 1  61 PHE H    H   2.024   9.071  -3.036 1.00 . A A . 184 PHE H    1 1 
        1   752 1 1  61 PHE HA   H  -0.171   8.692  -1.403 1.00 . A A . 184 PHE HA   1 1 
        1   753 1 1  61 PHE HB2  H   1.435   6.941  -2.315 1.00 . A A . 184 PHE HB2  1 1 
        1   754 1 1  61 PHE HB3  H   2.487   7.321  -0.956 1.00 . A A . 184 PHE HB3  1 1 
        1   755 1 1  61 PHE HD1  H  -0.771   5.927  -1.932 1.00 . A A . 184 PHE HD1  1 1 
        1   756 1 1  61 PHE HD2  H   2.024   6.494   1.226 1.00 . A A . 184 PHE HD2  1 1 
        1   757 1 1  61 PHE HE1  H  -1.993   4.294  -0.565 1.00 . A A . 184 PHE HE1  1 1 
        1   758 1 1  61 PHE HE2  H   0.800   4.862   2.605 1.00 . A A . 184 PHE HE2  1 1 
        1   759 1 1  61 PHE HZ   H  -1.213   3.759   1.709 1.00 . A A . 184 PHE HZ   1 1 
        1   760 1 1  61 PHE N    N   1.464   9.516  -2.360 1.00 . A A . 184 PHE N    1 1 
        1   761 1 1  61 PHE O    O   0.318   9.498   0.919 1.00 . A A . 184 PHE O    1 1 
        1   762 1 1  62 GLN C    C   1.982  11.607   1.888 1.00 . A A . 185 GLN C    1 1 
        1   763 1 1  62 GLN CA   C   2.886  10.431   1.527 1.00 . A A . 185 GLN CA   1 1 
        1   764 1 1  62 GLN CB   C   4.330  10.927   1.429 1.00 . A A . 185 GLN CB   1 1 
        1   765 1 1  62 GLN CD   C   6.323  11.851   2.677 1.00 . A A . 185 GLN CD   1 1 
        1   766 1 1  62 GLN CG   C   4.985  11.149   2.778 1.00 . A A . 185 GLN CG   1 1 
        1   767 1 1  62 GLN H    H   3.138   9.595  -0.408 1.00 . A A . 185 GLN H    1 1 
        1   768 1 1  62 GLN HA   H   2.824   9.693   2.315 1.00 . A A . 185 GLN HA   1 1 
        1   769 1 1  62 GLN HB2  H   4.916  10.204   0.884 1.00 . A A . 185 GLN HB2  1 1 
        1   770 1 1  62 GLN HB3  H   4.340  11.863   0.892 1.00 . A A . 185 GLN HB3  1 1 
        1   771 1 1  62 GLN HE21 H   6.099  12.547   4.509 1.00 . A A . 185 GLN HE21 1 1 
        1   772 1 1  62 GLN HE22 H   7.562  12.982   3.714 1.00 . A A . 185 GLN HE22 1 1 
        1   773 1 1  62 GLN HG2  H   4.328  11.751   3.389 1.00 . A A . 185 GLN HG2  1 1 
        1   774 1 1  62 GLN HG3  H   5.136  10.191   3.253 1.00 . A A . 185 GLN HG3  1 1 
        1   775 1 1  62 GLN N    N   2.462   9.784   0.280 1.00 . A A . 185 GLN N    1 1 
        1   776 1 1  62 GLN NE2  N   6.696  12.536   3.735 1.00 . A A . 185 GLN NE2  1 1 
        1   777 1 1  62 GLN O    O   1.571  11.751   3.037 1.00 . A A . 185 GLN O    1 1 
        1   778 1 1  62 GLN OE1  O   7.022  11.767   1.668 1.00 . A A . 185 GLN OE1  1 1 
        1   779 1 1  63 GLU C    C  -0.600  13.057   1.521 1.00 . A A . 186 GLU C    1 1 
        1   780 1 1  63 GLU CA   C   0.787  13.570   1.139 1.00 . A A . 186 GLU CA   1 1 
        1   781 1 1  63 GLU CB   C   0.712  14.434  -0.117 1.00 . A A . 186 GLU CB   1 1 
        1   782 1 1  63 GLU CD   C   0.718  16.695   1.003 1.00 . A A . 186 GLU CD   1 1 
        1   783 1 1  63 GLU CG   C  -0.032  15.732   0.097 1.00 . A A . 186 GLU CG   1 1 
        1   784 1 1  63 GLU H    H   2.059  12.322   0.021 1.00 . A A . 186 GLU H    1 1 
        1   785 1 1  63 GLU HA   H   1.184  14.157   1.953 1.00 . A A . 186 GLU HA   1 1 
        1   786 1 1  63 GLU HB2  H   1.716  14.665  -0.443 1.00 . A A . 186 GLU HB2  1 1 
        1   787 1 1  63 GLU HB3  H   0.210  13.876  -0.892 1.00 . A A . 186 GLU HB3  1 1 
        1   788 1 1  63 GLU HG2  H  -0.186  16.203  -0.860 1.00 . A A . 186 GLU HG2  1 1 
        1   789 1 1  63 GLU HG3  H  -0.985  15.504   0.546 1.00 . A A . 186 GLU HG3  1 1 
        1   790 1 1  63 GLU N    N   1.676  12.451   0.913 1.00 . A A . 186 GLU N    1 1 
        1   791 1 1  63 GLU O    O  -1.154  13.438   2.554 1.00 . A A . 186 GLU O    1 1 
        1   792 1 1  63 GLU OE1  O   0.915  16.375   2.198 1.00 . A A . 186 GLU OE1  1 1 
        1   793 1 1  63 GLU OE2  O   1.132  17.770   0.523 1.00 . A A . 186 GLU OE2  1 1 
        1   794 1 1  64 TRP C    C  -2.537  10.972   2.328 1.00 . A A . 187 TRP C    1 1 
        1   795 1 1  64 TRP CA   C  -2.433  11.546   0.910 1.00 . A A . 187 TRP CA   1 1 
        1   796 1 1  64 TRP CB   C  -2.662  10.442  -0.134 1.00 . A A . 187 TRP CB   1 1 
        1   797 1 1  64 TRP CD1  C  -5.179   9.918  -0.240 1.00 . A A . 187 TRP CD1  1 1 
        1   798 1 1  64 TRP CD2  C  -3.950   8.320   0.725 1.00 . A A . 187 TRP CD2  1 1 
        1   799 1 1  64 TRP CE2  C  -5.297   7.918   0.731 1.00 . A A . 187 TRP CE2  1 1 
        1   800 1 1  64 TRP CE3  C  -2.997   7.468   1.275 1.00 . A A . 187 TRP CE3  1 1 
        1   801 1 1  64 TRP CG   C  -3.892   9.609   0.102 1.00 . A A . 187 TRP CG   1 1 
        1   802 1 1  64 TRP CH2  C  -4.763   5.893   1.800 1.00 . A A . 187 TRP CH2  1 1 
        1   803 1 1  64 TRP CZ2  C  -5.718   6.707   1.270 1.00 . A A . 187 TRP CZ2  1 1 
        1   804 1 1  64 TRP CZ3  C  -3.414   6.262   1.808 1.00 . A A . 187 TRP CZ3  1 1 
        1   805 1 1  64 TRP H    H  -0.685  12.033  -0.189 1.00 . A A . 187 TRP H    1 1 
        1   806 1 1  64 TRP HA   H  -3.198  12.296   0.788 1.00 . A A . 187 TRP HA   1 1 
        1   807 1 1  64 TRP HB2  H  -2.755  10.898  -1.106 1.00 . A A . 187 TRP HB2  1 1 
        1   808 1 1  64 TRP HB3  H  -1.807   9.780  -0.133 1.00 . A A . 187 TRP HB3  1 1 
        1   809 1 1  64 TRP HD1  H  -5.479  10.831  -0.730 1.00 . A A . 187 TRP HD1  1 1 
        1   810 1 1  64 TRP HE1  H  -6.990   8.894   0.005 1.00 . A A . 187 TRP HE1  1 1 
        1   811 1 1  64 TRP HE3  H  -1.953   7.734   1.287 1.00 . A A . 187 TRP HE3  1 1 
        1   812 1 1  64 TRP HH2  H  -5.042   4.939   2.226 1.00 . A A . 187 TRP HH2  1 1 
        1   813 1 1  64 TRP HZ2  H  -6.757   6.408   1.272 1.00 . A A . 187 TRP HZ2  1 1 
        1   814 1 1  64 TRP HZ3  H  -2.689   5.587   2.235 1.00 . A A . 187 TRP HZ3  1 1 
        1   815 1 1  64 TRP N    N  -1.145  12.195   0.666 1.00 . A A . 187 TRP N    1 1 
        1   816 1 1  64 TRP NE1  N  -6.022   8.909   0.140 1.00 . A A . 187 TRP NE1  1 1 
        1   817 1 1  64 TRP O    O  -3.540  11.189   3.011 1.00 . A A . 187 TRP O    1 1 
        1   818 1 1  65 THR C    C  -1.377  10.617   5.221 1.00 . A A . 188 THR C    1 1 
        1   819 1 1  65 THR CA   C  -1.557   9.606   4.082 1.00 . A A . 188 THR CA   1 1 
        1   820 1 1  65 THR CB   C  -0.515   8.457   4.206 1.00 . A A . 188 THR CB   1 1 
        1   821 1 1  65 THR CG2  C   0.884   8.927   3.876 1.00 . A A . 188 THR CG2  1 1 
        1   822 1 1  65 THR H    H  -0.708  10.154   2.216 1.00 . A A . 188 THR H    1 1 
        1   823 1 1  65 THR HA   H  -2.546   9.167   4.175 1.00 . A A . 188 THR HA   1 1 
        1   824 1 1  65 THR HB   H  -0.785   7.671   3.513 1.00 . A A . 188 THR HB   1 1 
        1   825 1 1  65 THR HG1  H   0.124   8.413   6.068 1.00 . A A . 188 THR HG1  1 1 
        1   826 1 1  65 THR HG21 H   1.572   8.097   3.953 1.00 . A A . 188 THR HG21 1 1 
        1   827 1 1  65 THR HG22 H   1.173   9.699   4.573 1.00 . A A . 188 THR HG22 1 1 
        1   828 1 1  65 THR HG23 H   0.903   9.322   2.871 1.00 . A A . 188 THR HG23 1 1 
        1   829 1 1  65 THR N    N  -1.511  10.256   2.776 1.00 . A A . 188 THR N    1 1 
        1   830 1 1  65 THR O    O  -1.850  10.391   6.335 1.00 . A A . 188 THR O    1 1 
        1   831 1 1  65 THR OG1  O  -0.512   7.922   5.533 1.00 . A A . 188 THR OG1  1 1 
        1   832 1 1  66 ARG C    C  -1.902  13.509   6.116 1.00 . A A . 189 ARG C    1 1 
        1   833 1 1  66 ARG CA   C  -0.575  12.787   5.949 1.00 . A A . 189 ARG CA   1 1 
        1   834 1 1  66 ARG CB   C   0.520  13.788   5.572 1.00 . A A . 189 ARG CB   1 1 
        1   835 1 1  66 ARG CD   C   2.978  14.294   5.444 1.00 . A A . 189 ARG CD   1 1 
        1   836 1 1  66 ARG CG   C   1.922  13.216   5.642 1.00 . A A . 189 ARG CG   1 1 
        1   837 1 1  66 ARG CZ   C   3.844  15.517   3.484 1.00 . A A . 189 ARG CZ   1 1 
        1   838 1 1  66 ARG H    H  -0.309  11.856   4.060 1.00 . A A . 189 ARG H    1 1 
        1   839 1 1  66 ARG HA   H  -0.318  12.316   6.888 1.00 . A A . 189 ARG HA   1 1 
        1   840 1 1  66 ARG HB2  H   0.346  14.125   4.563 1.00 . A A . 189 ARG HB2  1 1 
        1   841 1 1  66 ARG HB3  H   0.466  14.635   6.241 1.00 . A A . 189 ARG HB3  1 1 
        1   842 1 1  66 ARG HD2  H   2.896  15.011   6.246 1.00 . A A . 189 ARG HD2  1 1 
        1   843 1 1  66 ARG HD3  H   3.953  13.833   5.477 1.00 . A A . 189 ARG HD3  1 1 
        1   844 1 1  66 ARG HE   H   1.919  15.099   3.815 1.00 . A A . 189 ARG HE   1 1 
        1   845 1 1  66 ARG HG2  H   2.066  12.758   6.610 1.00 . A A . 189 ARG HG2  1 1 
        1   846 1 1  66 ARG HG3  H   2.033  12.468   4.869 1.00 . A A . 189 ARG HG3  1 1 
        1   847 1 1  66 ARG HH11 H   5.270  14.893   4.772 1.00 . A A . 189 ARG HH11 1 1 
        1   848 1 1  66 ARG HH12 H   5.858  15.772   3.393 1.00 . A A . 189 ARG HH12 1 1 
        1   849 1 1  66 ARG HH21 H   2.656  16.294   2.034 1.00 . A A . 189 ARG HH21 1 1 
        1   850 1 1  66 ARG HH22 H   4.365  16.571   1.835 1.00 . A A . 189 ARG HH22 1 1 
        1   851 1 1  66 ARG N    N  -0.711  11.736   4.946 1.00 . A A . 189 ARG N    1 1 
        1   852 1 1  66 ARG NE   N   2.830  14.996   4.170 1.00 . A A . 189 ARG NE   1 1 
        1   853 1 1  66 ARG NH1  N   5.088  15.383   3.921 1.00 . A A . 189 ARG NH1  1 1 
        1   854 1 1  66 ARG NH2  N   3.608  16.181   2.362 1.00 . A A . 189 ARG NH2  1 1 
        1   855 1 1  66 ARG O    O  -2.296  13.872   7.226 1.00 . A A . 189 ARG O    1 1 
        1   856 1 1  67 ALA C    C  -4.959  13.420   5.598 1.00 . A A . 190 ALA C    1 1 
        1   857 1 1  67 ALA CA   C  -3.891  14.350   5.026 1.00 . A A . 190 ALA CA   1 1 
        1   858 1 1  67 ALA CB   C  -4.278  14.799   3.628 1.00 . A A . 190 ALA CB   1 1 
        1   859 1 1  67 ALA H    H  -2.193  13.463   4.138 1.00 . A A . 190 ALA H    1 1 
        1   860 1 1  67 ALA HA   H  -3.819  15.227   5.655 1.00 . A A . 190 ALA HA   1 1 
        1   861 1 1  67 ALA HB1  H  -4.392  13.934   2.994 1.00 . A A . 190 ALA HB1  1 1 
        1   862 1 1  67 ALA HB2  H  -3.506  15.442   3.229 1.00 . A A . 190 ALA HB2  1 1 
        1   863 1 1  67 ALA HB3  H  -5.211  15.339   3.671 1.00 . A A . 190 ALA HB3  1 1 
        1   864 1 1  67 ALA N    N  -2.590  13.713   5.004 1.00 . A A . 190 ALA N    1 1 
        1   865 1 1  67 ALA O    O  -5.948  13.883   6.155 1.00 . A A . 190 ALA O    1 1 
        1   866 1 1  68 HIS C    C  -5.068   9.998   6.700 1.00 . A A . 191 HIS C    1 1 
        1   867 1 1  68 HIS CA   C  -5.744  11.139   5.936 1.00 . A A . 191 HIS CA   1 1 
        1   868 1 1  68 HIS CB   C  -6.528  10.536   4.758 1.00 . A A . 191 HIS CB   1 1 
        1   869 1 1  68 HIS CD2  C  -6.892  11.651   2.447 1.00 . A A . 191 HIS CD2  1 1 
        1   870 1 1  68 HIS CE1  C  -8.270  13.233   3.059 1.00 . A A . 191 HIS CE1  1 1 
        1   871 1 1  68 HIS CG   C  -7.082  11.531   3.781 1.00 . A A . 191 HIS CG   1 1 
        1   872 1 1  68 HIS H    H  -3.938  11.793   5.030 1.00 . A A . 191 HIS H    1 1 
        1   873 1 1  68 HIS HA   H  -6.431  11.649   6.595 1.00 . A A . 191 HIS HA   1 1 
        1   874 1 1  68 HIS HB2  H  -5.875   9.873   4.211 1.00 . A A . 191 HIS HB2  1 1 
        1   875 1 1  68 HIS HB3  H  -7.356   9.962   5.150 1.00 . A A . 191 HIS HB3  1 1 
        1   876 1 1  68 HIS HD1  H  -8.288  12.718   5.046 1.00 . A A . 191 HIS HD1  1 1 
        1   877 1 1  68 HIS HD2  H  -6.265  11.020   1.831 1.00 . A A . 191 HIS HD2  1 1 
        1   878 1 1  68 HIS HE1  H  -8.940  14.077   3.032 1.00 . A A . 191 HIS HE1  1 1 
        1   879 1 1  68 HIS HE2  H  -7.918  12.866   1.084 1.00 . A A . 191 HIS HE2  1 1 
        1   880 1 1  68 HIS N    N  -4.760  12.113   5.461 1.00 . A A . 191 HIS N    1 1 
        1   881 1 1  68 HIS ND1  N  -7.951  12.536   4.132 1.00 . A A . 191 HIS ND1  1 1 
        1   882 1 1  68 HIS NE2  N  -7.642  12.718   2.017 1.00 . A A . 191 HIS NE2  1 1 
        1   883 1 1  68 HIS O    O  -5.094   8.854   6.240 1.00 . A A . 191 HIS O    1 1 
        1   884 1 1  69 PRO C    C  -4.628   8.063   9.043 1.00 . A A . 192 PRO C    1 1 
        1   885 1 1  69 PRO CA   C  -3.745   9.245   8.646 1.00 . A A . 192 PRO CA   1 1 
        1   886 1 1  69 PRO CB   C  -3.255   9.994   9.890 1.00 . A A . 192 PRO CB   1 1 
        1   887 1 1  69 PRO CD   C  -4.388  11.586   8.540 1.00 . A A . 192 PRO CD   1 1 
        1   888 1 1  69 PRO CG   C  -3.233  11.424   9.483 1.00 . A A . 192 PRO CG   1 1 
        1   889 1 1  69 PRO HA   H  -2.895   8.870   8.097 1.00 . A A . 192 PRO HA   1 1 
        1   890 1 1  69 PRO HB2  H  -3.938   9.824  10.710 1.00 . A A . 192 PRO HB2  1 1 
        1   891 1 1  69 PRO HB3  H  -2.270   9.644  10.158 1.00 . A A . 192 PRO HB3  1 1 
        1   892 1 1  69 PRO HD2  H  -5.288  11.793   9.092 1.00 . A A . 192 PRO HD2  1 1 
        1   893 1 1  69 PRO HD3  H  -4.188  12.372   7.826 1.00 . A A . 192 PRO HD3  1 1 
        1   894 1 1  69 PRO HG2  H  -3.364  12.055  10.350 1.00 . A A . 192 PRO HG2  1 1 
        1   895 1 1  69 PRO HG3  H  -2.302  11.654   8.983 1.00 . A A . 192 PRO HG3  1 1 
        1   896 1 1  69 PRO N    N  -4.460  10.271   7.874 1.00 . A A . 192 PRO N    1 1 
        1   897 1 1  69 PRO O    O  -4.209   6.913   8.927 1.00 . A A . 192 PRO O    1 1 
        1   898 1 1  70 GLU C    C  -7.083   6.396   8.672 1.00 . A A . 193 GLU C    1 1 
        1   899 1 1  70 GLU CA   C  -6.778   7.283   9.877 1.00 . A A . 193 GLU CA   1 1 
        1   900 1 1  70 GLU CB   C  -8.087   7.874  10.411 1.00 . A A . 193 GLU CB   1 1 
        1   901 1 1  70 GLU CD   C -10.498   7.388  10.991 1.00 . A A . 193 GLU CD   1 1 
        1   902 1 1  70 GLU CG   C  -9.107   6.817  10.808 1.00 . A A . 193 GLU CG   1 1 
        1   903 1 1  70 GLU H    H  -6.107   9.285   9.629 1.00 . A A . 193 GLU H    1 1 
        1   904 1 1  70 GLU HA   H  -6.318   6.682  10.650 1.00 . A A . 193 GLU HA   1 1 
        1   905 1 1  70 GLU HB2  H  -7.869   8.482  11.280 1.00 . A A . 193 GLU HB2  1 1 
        1   906 1 1  70 GLU HB3  H  -8.525   8.498   9.646 1.00 . A A . 193 GLU HB3  1 1 
        1   907 1 1  70 GLU HG2  H  -9.141   6.062  10.036 1.00 . A A . 193 GLU HG2  1 1 
        1   908 1 1  70 GLU HG3  H  -8.795   6.366  11.738 1.00 . A A . 193 GLU HG3  1 1 
        1   909 1 1  70 GLU N    N  -5.839   8.344   9.513 1.00 . A A . 193 GLU N    1 1 
        1   910 1 1  70 GLU O    O  -6.919   5.177   8.729 1.00 . A A . 193 GLU O    1 1 
        1   911 1 1  70 GLU OE1  O -10.835   7.809  12.117 1.00 . A A . 193 GLU OE1  1 1 
        1   912 1 1  70 GLU OE2  O -11.268   7.418  10.012 1.00 . A A . 193 GLU OE2  1 1 
        1   913 1 1  71 ASP C    C  -6.739   5.471   5.860 1.00 . A A . 194 ASP C    1 1 
        1   914 1 1  71 ASP CA   C  -7.891   6.326   6.357 1.00 . A A . 194 ASP CA   1 1 
        1   915 1 1  71 ASP CB   C  -8.261   7.324   5.256 1.00 . A A . 194 ASP CB   1 1 
        1   916 1 1  71 ASP CG   C  -9.332   8.308   5.671 1.00 . A A . 194 ASP CG   1 1 
        1   917 1 1  71 ASP H    H  -7.584   8.010   7.603 1.00 . A A . 194 ASP H    1 1 
        1   918 1 1  71 ASP HA   H  -8.740   5.695   6.570 1.00 . A A . 194 ASP HA   1 1 
        1   919 1 1  71 ASP HB2  H  -7.378   7.883   4.984 1.00 . A A . 194 ASP HB2  1 1 
        1   920 1 1  71 ASP HB3  H  -8.612   6.780   4.392 1.00 . A A . 194 ASP HB3  1 1 
        1   921 1 1  71 ASP N    N  -7.516   7.030   7.582 1.00 . A A . 194 ASP N    1 1 
        1   922 1 1  71 ASP O    O  -6.872   4.258   5.688 1.00 . A A . 194 ASP O    1 1 
        1   923 1 1  71 ASP OD1  O  -8.992   9.303   6.341 1.00 . A A . 194 ASP OD1  1 1 
        1   924 1 1  71 ASP OD2  O -10.511   8.101   5.314 1.00 . A A . 194 ASP OD2  1 1 
        1   925 1 1  72 ALA C    C  -4.004   4.288   5.977 1.00 . A A . 195 ALA C    1 1 
        1   926 1 1  72 ALA CA   C  -4.408   5.488   5.133 1.00 . A A . 195 ALA CA   1 1 
        1   927 1 1  72 ALA CB   C  -3.267   6.485   5.091 1.00 . A A . 195 ALA CB   1 1 
        1   928 1 1  72 ALA H    H  -5.594   7.101   5.797 1.00 . A A . 195 ALA H    1 1 
        1   929 1 1  72 ALA HA   H  -4.602   5.160   4.121 1.00 . A A . 195 ALA HA   1 1 
        1   930 1 1  72 ALA HB1  H  -3.017   6.789   6.098 1.00 . A A . 195 ALA HB1  1 1 
        1   931 1 1  72 ALA HB2  H  -3.564   7.350   4.517 1.00 . A A . 195 ALA HB2  1 1 
        1   932 1 1  72 ALA HB3  H  -2.404   6.025   4.630 1.00 . A A . 195 ALA HB3  1 1 
        1   933 1 1  72 ALA N    N  -5.612   6.132   5.635 1.00 . A A . 195 ALA N    1 1 
        1   934 1 1  72 ALA O    O  -3.802   3.190   5.456 1.00 . A A . 195 ALA O    1 1 
        1   935 1 1  73 ALA C    C  -4.396   2.296   8.232 1.00 . A A . 196 ALA C    1 1 
        1   936 1 1  73 ALA CA   C  -3.426   3.459   8.180 1.00 . A A . 196 ALA CA   1 1 
        1   937 1 1  73 ALA CB   C  -3.184   4.026   9.567 1.00 . A A . 196 ALA CB   1 1 
        1   938 1 1  73 ALA H    H  -4.136   5.379   7.651 1.00 . A A . 196 ALA H    1 1 
        1   939 1 1  73 ALA HA   H  -2.482   3.102   7.798 1.00 . A A . 196 ALA HA   1 1 
        1   940 1 1  73 ALA HB1  H  -2.848   3.239  10.226 1.00 . A A . 196 ALA HB1  1 1 
        1   941 1 1  73 ALA HB2  H  -4.100   4.452   9.947 1.00 . A A . 196 ALA HB2  1 1 
        1   942 1 1  73 ALA HB3  H  -2.425   4.794   9.510 1.00 . A A . 196 ALA HB3  1 1 
        1   943 1 1  73 ALA N    N  -3.894   4.498   7.282 1.00 . A A . 196 ALA N    1 1 
        1   944 1 1  73 ALA O    O  -3.987   1.143   8.233 1.00 . A A . 196 ALA O    1 1 
        1   945 1 1  74 SER C    C  -6.753   0.753   7.017 1.00 . A A . 197 SER C    1 1 
        1   946 1 1  74 SER CA   C  -6.679   1.546   8.320 1.00 . A A . 197 SER CA   1 1 
        1   947 1 1  74 SER CB   C  -8.031   2.129   8.710 1.00 . A A . 197 SER CB   1 1 
        1   948 1 1  74 SER H    H  -5.964   3.540   8.195 1.00 . A A . 197 SER H    1 1 
        1   949 1 1  74 SER HA   H  -6.364   0.871   9.101 1.00 . A A . 197 SER HA   1 1 
        1   950 1 1  74 SER HB2  H  -8.260   2.968   8.068 1.00 . A A . 197 SER HB2  1 1 
        1   951 1 1  74 SER HB3  H  -8.796   1.374   8.610 1.00 . A A . 197 SER HB3  1 1 
        1   952 1 1  74 SER HG   H  -7.264   2.118  10.513 1.00 . A A . 197 SER HG   1 1 
        1   953 1 1  74 SER N    N  -5.680   2.595   8.243 1.00 . A A . 197 SER N    1 1 
        1   954 1 1  74 SER O    O  -7.092  -0.439   7.025 1.00 . A A . 197 SER O    1 1 
        1   955 1 1  74 SER OG   O  -7.991   2.573  10.057 1.00 . A A . 197 SER OG   1 1 
        1   956 1 1  75 LEU C    C  -5.141  -0.274   4.605 1.00 . A A . 198 LEU C    1 1 
        1   957 1 1  75 LEU CA   C  -6.331   0.676   4.624 1.00 . A A . 198 LEU CA   1 1 
        1   958 1 1  75 LEU CB   C  -6.211   1.706   3.496 1.00 . A A . 198 LEU CB   1 1 
        1   959 1 1  75 LEU CD1  C  -7.132   0.212   1.715 1.00 . A A . 198 LEU CD1  1 1 
        1   960 1 1  75 LEU CD2  C  -5.863   2.266   1.087 1.00 . A A . 198 LEU CD2  1 1 
        1   961 1 1  75 LEU CG   C  -5.993   1.139   2.098 1.00 . A A . 198 LEU CG   1 1 
        1   962 1 1  75 LEU H    H  -6.153   2.327   5.863 1.00 . A A . 198 LEU H    1 1 
        1   963 1 1  75 LEU HA   H  -7.242   0.113   4.500 1.00 . A A . 198 LEU HA   1 1 
        1   964 1 1  75 LEU HB2  H  -7.116   2.293   3.481 1.00 . A A . 198 LEU HB2  1 1 
        1   965 1 1  75 LEU HB3  H  -5.385   2.362   3.727 1.00 . A A . 198 LEU HB3  1 1 
        1   966 1 1  75 LEU HD11 H  -7.169  -0.616   2.407 1.00 . A A . 198 LEU HD11 1 1 
        1   967 1 1  75 LEU HD12 H  -6.974  -0.161   0.714 1.00 . A A . 198 LEU HD12 1 1 
        1   968 1 1  75 LEU HD13 H  -8.063   0.756   1.755 1.00 . A A . 198 LEU HD13 1 1 
        1   969 1 1  75 LEU HD21 H  -6.777   2.841   1.074 1.00 . A A . 198 LEU HD21 1 1 
        1   970 1 1  75 LEU HD22 H  -5.684   1.851   0.106 1.00 . A A . 198 LEU HD22 1 1 
        1   971 1 1  75 LEU HD23 H  -5.039   2.907   1.363 1.00 . A A . 198 LEU HD23 1 1 
        1   972 1 1  75 LEU HG   H  -5.074   0.570   2.087 1.00 . A A . 198 LEU HG   1 1 
        1   973 1 1  75 LEU N    N  -6.395   1.376   5.894 1.00 . A A . 198 LEU N    1 1 
        1   974 1 1  75 LEU O    O  -5.253  -1.412   4.153 1.00 . A A . 198 LEU O    1 1 
        1   975 1 1  76 LEU C    C  -3.045  -1.756   6.236 1.00 . A A . 199 LEU C    1 1 
        1   976 1 1  76 LEU CA   C  -2.813  -0.630   5.239 1.00 . A A . 199 LEU CA   1 1 
        1   977 1 1  76 LEU CB   C  -1.614   0.208   5.690 1.00 . A A . 199 LEU CB   1 1 
        1   978 1 1  76 LEU CD1  C  -0.024   2.095   5.315 1.00 . A A . 199 LEU CD1  1 1 
        1   979 1 1  76 LEU CD2  C  -0.633   0.598   3.434 1.00 . A A . 199 LEU CD2  1 1 
        1   980 1 1  76 LEU CG   C  -1.132   1.262   4.699 1.00 . A A . 199 LEU CG   1 1 
        1   981 1 1  76 LEU H    H  -3.984   1.123   5.459 1.00 . A A . 199 LEU H    1 1 
        1   982 1 1  76 LEU HA   H  -2.606  -1.053   4.269 1.00 . A A . 199 LEU HA   1 1 
        1   983 1 1  76 LEU HB2  H  -1.884   0.709   6.609 1.00 . A A . 199 LEU HB2  1 1 
        1   984 1 1  76 LEU HB3  H  -0.792  -0.463   5.896 1.00 . A A . 199 LEU HB3  1 1 
        1   985 1 1  76 LEU HD11 H   0.348   2.799   4.584 1.00 . A A . 199 LEU HD11 1 1 
        1   986 1 1  76 LEU HD12 H   0.779   1.446   5.633 1.00 . A A . 199 LEU HD12 1 1 
        1   987 1 1  76 LEU HD13 H  -0.409   2.633   6.168 1.00 . A A . 199 LEU HD13 1 1 
        1   988 1 1  76 LEU HD21 H   0.233  -0.005   3.662 1.00 . A A . 199 LEU HD21 1 1 
        1   989 1 1  76 LEU HD22 H  -0.365   1.354   2.711 1.00 . A A . 199 LEU HD22 1 1 
        1   990 1 1  76 LEU HD23 H  -1.411  -0.031   3.026 1.00 . A A . 199 LEU HD23 1 1 
        1   991 1 1  76 LEU HG   H  -1.952   1.918   4.441 1.00 . A A . 199 LEU HG   1 1 
        1   992 1 1  76 LEU N    N  -4.009   0.198   5.126 1.00 . A A . 199 LEU N    1 1 
        1   993 1 1  76 LEU O    O  -2.406  -2.807   6.171 1.00 . A A . 199 LEU O    1 1 
        1   994 1 1  77 GLU C    C  -5.005  -3.683   7.525 1.00 . A A . 200 GLU C    1 1 
        1   995 1 1  77 GLU CA   C  -4.335  -2.484   8.177 1.00 . A A . 200 GLU CA   1 1 
        1   996 1 1  77 GLU CB   C  -5.301  -1.868   9.194 1.00 . A A . 200 GLU CB   1 1 
        1   997 1 1  77 GLU CD   C  -5.650  -0.679  11.387 1.00 . A A . 200 GLU CD   1 1 
        1   998 1 1  77 GLU CG   C  -4.642  -1.134  10.348 1.00 . A A . 200 GLU CG   1 1 
        1   999 1 1  77 GLU H    H  -4.360  -0.612   7.207 1.00 . A A . 200 GLU H    1 1 
        1  1000 1 1  77 GLU HA   H  -3.446  -2.809   8.692 1.00 . A A . 200 GLU HA   1 1 
        1  1001 1 1  77 GLU HB2  H  -5.922  -1.160   8.675 1.00 . A A . 200 GLU HB2  1 1 
        1  1002 1 1  77 GLU HB3  H  -5.927  -2.649   9.600 1.00 . A A . 200 GLU HB3  1 1 
        1  1003 1 1  77 GLU HG2  H  -3.929  -1.791  10.820 1.00 . A A . 200 GLU HG2  1 1 
        1  1004 1 1  77 GLU HG3  H  -4.129  -0.265   9.959 1.00 . A A . 200 GLU HG3  1 1 
        1  1005 1 1  77 GLU N    N  -3.947  -1.501   7.179 1.00 . A A . 200 GLU N    1 1 
        1  1006 1 1  77 GLU O    O  -4.747  -4.831   7.891 1.00 . A A . 200 GLU O    1 1 
        1  1007 1 1  77 GLU OE1  O  -6.179   0.447  11.264 1.00 . A A . 200 GLU OE1  1 1 
        1  1008 1 1  77 GLU OE2  O  -5.922  -1.451  12.334 1.00 . A A . 200 GLU OE2  1 1 
        1  1009 1 1  78 LEU C    C  -6.108  -5.000   4.646 1.00 . A A . 201 LEU C    1 1 
        1  1010 1 1  78 LEU CA   C  -6.687  -4.465   5.968 1.00 . A A . 201 LEU CA   1 1 
        1  1011 1 1  78 LEU CB   C  -8.119  -3.956   5.771 1.00 . A A . 201 LEU CB   1 1 
        1  1012 1 1  78 LEU CD1  C  -9.142  -6.208   6.207 1.00 . A A . 201 LEU CD1  1 1 
        1  1013 1 1  78 LEU CD2  C -10.517  -4.389   5.216 1.00 . A A . 201 LEU CD2  1 1 
        1  1014 1 1  78 LEU CG   C  -9.129  -4.998   5.285 1.00 . A A . 201 LEU CG   1 1 
        1  1015 1 1  78 LEU H    H  -5.993  -2.478   6.269 1.00 . A A . 201 LEU H    1 1 
        1  1016 1 1  78 LEU HA   H  -6.715  -5.280   6.673 1.00 . A A . 201 LEU HA   1 1 
        1  1017 1 1  78 LEU HB2  H  -8.467  -3.563   6.716 1.00 . A A . 201 LEU HB2  1 1 
        1  1018 1 1  78 LEU HB3  H  -8.095  -3.149   5.054 1.00 . A A . 201 LEU HB3  1 1 
        1  1019 1 1  78 LEU HD11 H  -8.156  -6.646   6.240 1.00 . A A . 201 LEU HD11 1 1 
        1  1020 1 1  78 LEU HD12 H  -9.848  -6.935   5.834 1.00 . A A . 201 LEU HD12 1 1 
        1  1021 1 1  78 LEU HD13 H  -9.434  -5.901   7.200 1.00 . A A . 201 LEU HD13 1 1 
        1  1022 1 1  78 LEU HD21 H -11.216  -5.133   4.866 1.00 . A A . 201 LEU HD21 1 1 
        1  1023 1 1  78 LEU HD22 H -10.510  -3.553   4.533 1.00 . A A . 201 LEU HD22 1 1 
        1  1024 1 1  78 LEU HD23 H -10.812  -4.051   6.198 1.00 . A A . 201 LEU HD23 1 1 
        1  1025 1 1  78 LEU HG   H  -8.855  -5.328   4.295 1.00 . A A . 201 LEU HG   1 1 
        1  1026 1 1  78 LEU N    N  -5.875  -3.412   6.563 1.00 . A A . 201 LEU N    1 1 
        1  1027 1 1  78 LEU O    O  -6.245  -6.191   4.349 1.00 . A A . 201 LEU O    1 1 
        1  1028 1 1  79 CYS C    C  -3.400  -4.599   2.583 1.00 . A A . 202 CYS C    1 1 
        1  1029 1 1  79 CYS CA   C  -4.926  -4.575   2.561 1.00 . A A . 202 CYS CA   1 1 
        1  1030 1 1  79 CYS CB   C  -5.427  -3.662   1.445 1.00 . A A . 202 CYS CB   1 1 
        1  1031 1 1  79 CYS H    H  -5.368  -3.206   4.113 1.00 . A A . 202 CYS H    1 1 
        1  1032 1 1  79 CYS HA   H  -5.282  -5.578   2.374 1.00 . A A . 202 CYS HA   1 1 
        1  1033 1 1  79 CYS HB2  H  -5.246  -2.632   1.721 1.00 . A A . 202 CYS HB2  1 1 
        1  1034 1 1  79 CYS HB3  H  -4.892  -3.889   0.535 1.00 . A A . 202 CYS HB3  1 1 
        1  1035 1 1  79 CYS HG   H  -7.804  -2.755   1.571 1.00 . A A . 202 CYS HG   1 1 
        1  1036 1 1  79 CYS N    N  -5.474  -4.147   3.849 1.00 . A A . 202 CYS N    1 1 
        1  1037 1 1  79 CYS O    O  -2.749  -3.558   2.482 1.00 . A A . 202 CYS O    1 1 
        1  1038 1 1  79 CYS SG   S  -7.194  -3.839   1.114 1.00 . A A . 202 CYS SG   1 1 
        1  1039 1 1  80 PRO C    C  -0.520  -5.716   1.616 1.00 . A A . 203 PRO C    1 1 
        1  1040 1 1  80 PRO CA   C  -1.363  -5.955   2.873 1.00 . A A . 203 PRO CA   1 1 
        1  1041 1 1  80 PRO CB   C  -1.224  -7.403   3.335 1.00 . A A . 203 PRO CB   1 1 
        1  1042 1 1  80 PRO CD   C  -3.502  -7.108   2.654 1.00 . A A . 203 PRO CD   1 1 
        1  1043 1 1  80 PRO CG   C  -2.382  -8.110   2.719 1.00 . A A . 203 PRO CG   1 1 
        1  1044 1 1  80 PRO HA   H  -1.012  -5.302   3.658 1.00 . A A . 203 PRO HA   1 1 
        1  1045 1 1  80 PRO HB2  H  -0.284  -7.805   2.987 1.00 . A A . 203 PRO HB2  1 1 
        1  1046 1 1  80 PRO HB3  H  -1.264  -7.448   4.414 1.00 . A A . 203 PRO HB3  1 1 
        1  1047 1 1  80 PRO HD2  H  -4.059  -7.232   1.736 1.00 . A A . 203 PRO HD2  1 1 
        1  1048 1 1  80 PRO HD3  H  -4.152  -7.217   3.511 1.00 . A A . 203 PRO HD3  1 1 
        1  1049 1 1  80 PRO HG2  H  -2.119  -8.442   1.725 1.00 . A A . 203 PRO HG2  1 1 
        1  1050 1 1  80 PRO HG3  H  -2.668  -8.952   3.333 1.00 . A A . 203 PRO HG3  1 1 
        1  1051 1 1  80 PRO N    N  -2.808  -5.802   2.683 1.00 . A A . 203 PRO N    1 1 
        1  1052 1 1  80 PRO O    O   0.701  -5.573   1.723 1.00 . A A . 203 PRO O    1 1 
        1  1053 1 1  81 GLN C    C   0.239  -4.072  -0.783 1.00 . A A . 204 GLN C    1 1 
        1  1054 1 1  81 GLN CA   C  -0.359  -5.465  -0.795 1.00 . A A . 204 GLN CA   1 1 
        1  1055 1 1  81 GLN CB   C  -1.171  -5.697  -2.090 1.00 . A A . 204 GLN CB   1 1 
        1  1056 1 1  81 GLN CD   C  -3.292  -4.363  -2.407 1.00 . A A . 204 GLN CD   1 1 
        1  1057 1 1  81 GLN CG   C  -1.806  -4.444  -2.688 1.00 . A A . 204 GLN CG   1 1 
        1  1058 1 1  81 GLN H    H  -2.113  -5.753   0.383 1.00 . A A . 204 GLN H    1 1 
        1  1059 1 1  81 GLN HA   H   0.454  -6.170  -0.773 1.00 . A A . 204 GLN HA   1 1 
        1  1060 1 1  81 GLN HB2  H  -0.515  -6.122  -2.834 1.00 . A A . 204 GLN HB2  1 1 
        1  1061 1 1  81 GLN HB3  H  -1.961  -6.406  -1.881 1.00 . A A . 204 GLN HB3  1 1 
        1  1062 1 1  81 GLN HE21 H  -3.679  -5.254  -4.141 1.00 . A A . 204 GLN HE21 1 1 
        1  1063 1 1  81 GLN HE22 H  -5.060  -4.827  -3.186 1.00 . A A . 204 GLN HE22 1 1 
        1  1064 1 1  81 GLN HG2  H  -1.321  -3.574  -2.266 1.00 . A A . 204 GLN HG2  1 1 
        1  1065 1 1  81 GLN HG3  H  -1.651  -4.446  -3.769 1.00 . A A . 204 GLN HG3  1 1 
        1  1066 1 1  81 GLN N    N  -1.140  -5.668   0.428 1.00 . A A . 204 GLN N    1 1 
        1  1067 1 1  81 GLN NE2  N  -4.091  -4.865  -3.335 1.00 . A A . 204 GLN NE2  1 1 
        1  1068 1 1  81 GLN O    O   1.355  -3.874  -1.228 1.00 . A A . 204 GLN O    1 1 
        1  1069 1 1  81 GLN OE1  O  -3.715  -3.845  -1.378 1.00 . A A . 204 GLN OE1  1 1 
        1  1070 1 1  82 LEU C    C   1.017  -1.587   0.943 1.00 . A A . 205 LEU C    1 1 
        1  1071 1 1  82 LEU CA   C  -0.045  -1.747  -0.148 1.00 . A A . 205 LEU CA   1 1 
        1  1072 1 1  82 LEU CB   C  -1.249  -0.833   0.096 1.00 . A A . 205 LEU CB   1 1 
        1  1073 1 1  82 LEU CD1  C  -0.201   1.133  -1.067 1.00 . A A . 205 LEU CD1  1 1 
        1  1074 1 1  82 LEU CD2  C  -2.245   1.441   0.321 1.00 . A A . 205 LEU CD2  1 1 
        1  1075 1 1  82 LEU CG   C  -0.951   0.663   0.167 1.00 . A A . 205 LEU CG   1 1 
        1  1076 1 1  82 LEU H    H  -1.367  -3.360   0.162 1.00 . A A . 205 LEU H    1 1 
        1  1077 1 1  82 LEU HA   H   0.398  -1.499  -1.103 1.00 . A A . 205 LEU HA   1 1 
        1  1078 1 1  82 LEU HB2  H  -1.962  -0.995  -0.697 1.00 . A A . 205 LEU HB2  1 1 
        1  1079 1 1  82 LEU HB3  H  -1.708  -1.126   1.028 1.00 . A A . 205 LEU HB3  1 1 
        1  1080 1 1  82 LEU HD11 H  -0.006   2.191  -0.985 1.00 . A A . 205 LEU HD11 1 1 
        1  1081 1 1  82 LEU HD12 H  -0.799   0.943  -1.945 1.00 . A A . 205 LEU HD12 1 1 
        1  1082 1 1  82 LEU HD13 H   0.734   0.598  -1.144 1.00 . A A . 205 LEU HD13 1 1 
        1  1083 1 1  82 LEU HD21 H  -2.725   1.163   1.246 1.00 . A A . 205 LEU HD21 1 1 
        1  1084 1 1  82 LEU HD22 H  -2.901   1.213  -0.509 1.00 . A A . 205 LEU HD22 1 1 
        1  1085 1 1  82 LEU HD23 H  -2.028   2.498   0.328 1.00 . A A . 205 LEU HD23 1 1 
        1  1086 1 1  82 LEU HG   H  -0.338   0.858   1.032 1.00 . A A . 205 LEU HG   1 1 
        1  1087 1 1  82 LEU N    N  -0.496  -3.125  -0.217 1.00 . A A . 205 LEU N    1 1 
        1  1088 1 1  82 LEU O    O   2.046  -0.949   0.723 1.00 . A A . 205 LEU O    1 1 
        1  1089 1 1  83 SER C    C   3.108  -2.618   2.690 1.00 . A A . 206 SER C    1 1 
        1  1090 1 1  83 SER CA   C   1.714  -2.226   3.201 1.00 . A A . 206 SER CA   1 1 
        1  1091 1 1  83 SER CB   C   1.228  -3.240   4.236 1.00 . A A . 206 SER CB   1 1 
        1  1092 1 1  83 SER H    H  -0.174  -2.471   2.268 1.00 . A A . 206 SER H    1 1 
        1  1093 1 1  83 SER HA   H   1.770  -1.252   3.662 1.00 . A A . 206 SER HA   1 1 
        1  1094 1 1  83 SER HB2  H   1.558  -4.231   3.954 1.00 . A A . 206 SER HB2  1 1 
        1  1095 1 1  83 SER HB3  H   1.631  -2.987   5.205 1.00 . A A . 206 SER HB3  1 1 
        1  1096 1 1  83 SER HG   H  -0.474  -3.221   5.233 1.00 . A A . 206 SER HG   1 1 
        1  1097 1 1  83 SER N    N   0.744  -2.160   2.114 1.00 . A A . 206 SER N    1 1 
        1  1098 1 1  83 SER O    O   4.078  -1.880   2.879 1.00 . A A . 206 SER O    1 1 
        1  1099 1 1  83 SER OG   O  -0.190  -3.228   4.310 1.00 . A A . 206 SER OG   1 1 
        1  1100 1 1  84 PHE C    C   4.903  -3.540   0.215 1.00 . A A . 207 PHE C    1 1 
        1  1101 1 1  84 PHE CA   C   4.496  -4.229   1.516 1.00 . A A . 207 PHE CA   1 1 
        1  1102 1 1  84 PHE CB   C   4.510  -5.748   1.343 1.00 . A A . 207 PHE CB   1 1 
        1  1103 1 1  84 PHE CD1  C   6.186  -5.937   3.204 1.00 . A A . 207 PHE CD1  1 1 
        1  1104 1 1  84 PHE CD2  C   4.576  -7.683   2.951 1.00 . A A . 207 PHE CD2  1 1 
        1  1105 1 1  84 PHE CE1  C   6.737  -6.598   4.285 1.00 . A A . 207 PHE CE1  1 1 
        1  1106 1 1  84 PHE CE2  C   5.128  -8.348   4.032 1.00 . A A . 207 PHE CE2  1 1 
        1  1107 1 1  84 PHE CG   C   5.098  -6.470   2.523 1.00 . A A . 207 PHE CG   1 1 
        1  1108 1 1  84 PHE CZ   C   6.210  -7.805   4.700 1.00 . A A . 207 PHE CZ   1 1 
        1  1109 1 1  84 PHE H    H   2.399  -4.296   1.851 1.00 . A A . 207 PHE H    1 1 
        1  1110 1 1  84 PHE HA   H   5.230  -3.972   2.265 1.00 . A A . 207 PHE HA   1 1 
        1  1111 1 1  84 PHE HB2  H   3.498  -6.099   1.207 1.00 . A A . 207 PHE HB2  1 1 
        1  1112 1 1  84 PHE HB3  H   5.095  -6.000   0.470 1.00 . A A . 207 PHE HB3  1 1 
        1  1113 1 1  84 PHE HD1  H   6.601  -4.988   2.886 1.00 . A A . 207 PHE HD1  1 1 
        1  1114 1 1  84 PHE HD2  H   3.731  -8.109   2.429 1.00 . A A . 207 PHE HD2  1 1 
        1  1115 1 1  84 PHE HE1  H   7.582  -6.172   4.804 1.00 . A A . 207 PHE HE1  1 1 
        1  1116 1 1  84 PHE HE2  H   4.711  -9.291   4.354 1.00 . A A . 207 PHE HE2  1 1 
        1  1117 1 1  84 PHE HZ   H   6.643  -8.323   5.546 1.00 . A A . 207 PHE HZ   1 1 
        1  1118 1 1  84 PHE N    N   3.205  -3.760   2.013 1.00 . A A . 207 PHE N    1 1 
        1  1119 1 1  84 PHE O    O   6.092  -3.380  -0.053 1.00 . A A . 207 PHE O    1 1 
        1  1120 1 1  85 VAL C    C   4.990  -1.107  -1.465 1.00 . A A . 208 VAL C    1 1 
        1  1121 1 1  85 VAL CA   C   4.225  -2.382  -1.813 1.00 . A A . 208 VAL CA   1 1 
        1  1122 1 1  85 VAL CB   C   2.936  -2.045  -2.619 1.00 . A A . 208 VAL CB   1 1 
        1  1123 1 1  85 VAL CG1  C   2.623  -0.557  -2.638 1.00 . A A . 208 VAL CG1  1 1 
        1  1124 1 1  85 VAL CG2  C   3.050  -2.580  -4.031 1.00 . A A . 208 VAL CG2  1 1 
        1  1125 1 1  85 VAL H    H   2.996  -3.326  -0.365 1.00 . A A . 208 VAL H    1 1 
        1  1126 1 1  85 VAL HA   H   4.856  -3.013  -2.434 1.00 . A A . 208 VAL HA   1 1 
        1  1127 1 1  85 VAL HB   H   2.103  -2.547  -2.143 1.00 . A A . 208 VAL HB   1 1 
        1  1128 1 1  85 VAL HG11 H   3.434  -0.026  -3.114 1.00 . A A . 208 VAL HG11 1 1 
        1  1129 1 1  85 VAL HG12 H   2.503  -0.198  -1.626 1.00 . A A . 208 VAL HG12 1 1 
        1  1130 1 1  85 VAL HG13 H   1.710  -0.388  -3.189 1.00 . A A . 208 VAL HG13 1 1 
        1  1131 1 1  85 VAL HG21 H   2.172  -2.298  -4.594 1.00 . A A . 208 VAL HG21 1 1 
        1  1132 1 1  85 VAL HG22 H   3.131  -3.655  -4.004 1.00 . A A . 208 VAL HG22 1 1 
        1  1133 1 1  85 VAL HG23 H   3.928  -2.163  -4.502 1.00 . A A . 208 VAL HG23 1 1 
        1  1134 1 1  85 VAL N    N   3.928  -3.123  -0.589 1.00 . A A . 208 VAL N    1 1 
        1  1135 1 1  85 VAL O    O   5.942  -0.732  -2.149 1.00 . A A . 208 VAL O    1 1 
        1  1136 1 1  86 THR C    C   6.649   0.378   0.587 1.00 . A A . 209 THR C    1 1 
        1  1137 1 1  86 THR CA   C   5.247   0.725   0.102 1.00 . A A . 209 THR CA   1 1 
        1  1138 1 1  86 THR CB   C   4.445   1.390   1.243 1.00 . A A . 209 THR CB   1 1 
        1  1139 1 1  86 THR CG2  C   5.035   2.744   1.613 1.00 . A A . 209 THR CG2  1 1 
        1  1140 1 1  86 THR H    H   3.813  -0.822   0.128 1.00 . A A . 209 THR H    1 1 
        1  1141 1 1  86 THR HA   H   5.315   1.421  -0.721 1.00 . A A . 209 THR HA   1 1 
        1  1142 1 1  86 THR HB   H   4.478   0.747   2.111 1.00 . A A . 209 THR HB   1 1 
        1  1143 1 1  86 THR HG1  H   2.640   0.699   0.829 1.00 . A A . 209 THR HG1  1 1 
        1  1144 1 1  86 THR HG21 H   6.062   2.616   1.921 1.00 . A A . 209 THR HG21 1 1 
        1  1145 1 1  86 THR HG22 H   4.468   3.175   2.424 1.00 . A A . 209 THR HG22 1 1 
        1  1146 1 1  86 THR HG23 H   4.995   3.398   0.755 1.00 . A A . 209 THR HG23 1 1 
        1  1147 1 1  86 THR N    N   4.585  -0.472  -0.370 1.00 . A A . 209 THR N    1 1 
        1  1148 1 1  86 THR O    O   7.623   1.031   0.218 1.00 . A A . 209 THR O    1 1 
        1  1149 1 1  86 THR OG1  O   3.079   1.558   0.841 1.00 . A A . 209 THR OG1  1 1 
        1  1150 1 1  87 ALA C    C   9.019  -1.458   0.813 1.00 . A A . 210 ALA C    1 1 
        1  1151 1 1  87 ALA CA   C   8.013  -1.153   1.920 1.00 . A A . 210 ALA CA   1 1 
        1  1152 1 1  87 ALA CB   C   7.808  -2.382   2.786 1.00 . A A . 210 ALA CB   1 1 
        1  1153 1 1  87 ALA H    H   5.914  -1.161   1.637 1.00 . A A . 210 ALA H    1 1 
        1  1154 1 1  87 ALA HA   H   8.414  -0.371   2.548 1.00 . A A . 210 ALA HA   1 1 
        1  1155 1 1  87 ALA HB1  H   7.066  -2.171   3.541 1.00 . A A . 210 ALA HB1  1 1 
        1  1156 1 1  87 ALA HB2  H   8.741  -2.644   3.264 1.00 . A A . 210 ALA HB2  1 1 
        1  1157 1 1  87 ALA HB3  H   7.474  -3.205   2.172 1.00 . A A . 210 ALA HB3  1 1 
        1  1158 1 1  87 ALA N    N   6.737  -0.684   1.388 1.00 . A A . 210 ALA N    1 1 
        1  1159 1 1  87 ALA O    O  10.146  -0.977   0.848 1.00 . A A . 210 ALA O    1 1 
        1  1160 1 1  88 GLU C    C   9.954  -1.434  -2.078 1.00 . A A . 211 GLU C    1 1 
        1  1161 1 1  88 GLU CA   C   9.487  -2.650  -1.271 1.00 . A A . 211 GLU CA   1 1 
        1  1162 1 1  88 GLU CB   C   8.767  -3.659  -2.173 1.00 . A A . 211 GLU CB   1 1 
        1  1163 1 1  88 GLU CD   C  10.713  -5.209  -2.695 1.00 . A A . 211 GLU CD   1 1 
        1  1164 1 1  88 GLU CG   C   9.643  -4.287  -3.252 1.00 . A A . 211 GLU CG   1 1 
        1  1165 1 1  88 GLU H    H   7.679  -2.580  -0.160 1.00 . A A . 211 GLU H    1 1 
        1  1166 1 1  88 GLU HA   H  10.353  -3.127  -0.836 1.00 . A A . 211 GLU HA   1 1 
        1  1167 1 1  88 GLU HB2  H   8.375  -4.452  -1.556 1.00 . A A . 211 GLU HB2  1 1 
        1  1168 1 1  88 GLU HB3  H   7.942  -3.157  -2.660 1.00 . A A . 211 GLU HB3  1 1 
        1  1169 1 1  88 GLU HG2  H   9.013  -4.858  -3.916 1.00 . A A . 211 GLU HG2  1 1 
        1  1170 1 1  88 GLU HG3  H  10.125  -3.497  -3.808 1.00 . A A . 211 GLU HG3  1 1 
        1  1171 1 1  88 GLU N    N   8.605  -2.248  -0.172 1.00 . A A . 211 GLU N    1 1 
        1  1172 1 1  88 GLU O    O  11.103  -1.373  -2.519 1.00 . A A . 211 GLU O    1 1 
        1  1173 1 1  88 GLU OE1  O  10.419  -5.963  -1.745 1.00 . A A . 211 GLU OE1  1 1 
        1  1174 1 1  88 GLU OE2  O  11.850  -5.188  -3.221 1.00 . A A . 211 GLU OE2  1 1 
        1  1175 1 1  89 LEU C    C  10.434   1.581  -2.115 1.00 . A A . 212 LEU C    1 1 
        1  1176 1 1  89 LEU CA   C   9.445   0.774  -2.958 1.00 . A A . 212 LEU CA   1 1 
        1  1177 1 1  89 LEU CB   C   8.209   1.620  -3.296 1.00 . A A . 212 LEU CB   1 1 
        1  1178 1 1  89 LEU CD1  C   6.000   1.868  -4.446 1.00 . A A . 212 LEU CD1  1 1 
        1  1179 1 1  89 LEU CD2  C   7.891   0.729  -5.606 1.00 . A A . 212 LEU CD2  1 1 
        1  1180 1 1  89 LEU CG   C   7.221   0.978  -4.267 1.00 . A A . 212 LEU CG   1 1 
        1  1181 1 1  89 LEU H    H   8.153  -0.565  -1.925 1.00 . A A . 212 LEU H    1 1 
        1  1182 1 1  89 LEU HA   H   9.934   0.488  -3.879 1.00 . A A . 212 LEU HA   1 1 
        1  1183 1 1  89 LEU HB2  H   7.686   1.840  -2.378 1.00 . A A . 212 LEU HB2  1 1 
        1  1184 1 1  89 LEU HB3  H   8.544   2.550  -3.733 1.00 . A A . 212 LEU HB3  1 1 
        1  1185 1 1  89 LEU HD11 H   5.535   2.036  -3.486 1.00 . A A . 212 LEU HD11 1 1 
        1  1186 1 1  89 LEU HD12 H   5.295   1.387  -5.108 1.00 . A A . 212 LEU HD12 1 1 
        1  1187 1 1  89 LEU HD13 H   6.303   2.815  -4.870 1.00 . A A . 212 LEU HD13 1 1 
        1  1188 1 1  89 LEU HD21 H   8.724   0.056  -5.472 1.00 . A A . 212 LEU HD21 1 1 
        1  1189 1 1  89 LEU HD22 H   8.244   1.665  -6.011 1.00 . A A . 212 LEU HD22 1 1 
        1  1190 1 1  89 LEU HD23 H   7.179   0.286  -6.287 1.00 . A A . 212 LEU HD23 1 1 
        1  1191 1 1  89 LEU HG   H   6.890   0.029  -3.871 1.00 . A A . 212 LEU HG   1 1 
        1  1192 1 1  89 LEU N    N   9.071  -0.453  -2.262 1.00 . A A . 212 LEU N    1 1 
        1  1193 1 1  89 LEU O    O  11.356   2.208  -2.644 1.00 . A A . 212 LEU O    1 1 
        1  1194 1 1  90 LEU C    C  12.559   1.479  -0.026 1.00 . A A . 213 LEU C    1 1 
        1  1195 1 1  90 LEU CA   C  11.204   2.160   0.119 1.00 . A A . 213 LEU CA   1 1 
        1  1196 1 1  90 LEU CB   C  10.720   2.028   1.567 1.00 . A A . 213 LEU CB   1 1 
        1  1197 1 1  90 LEU CD1  C   8.944   2.389   3.307 1.00 . A A . 213 LEU CD1  1 1 
        1  1198 1 1  90 LEU CD2  C   9.481   4.205   1.685 1.00 . A A . 213 LEU CD2  1 1 
        1  1199 1 1  90 LEU CG   C   9.382   2.703   1.884 1.00 . A A . 213 LEU CG   1 1 
        1  1200 1 1  90 LEU H    H   9.449   1.106  -0.438 1.00 . A A . 213 LEU H    1 1 
        1  1201 1 1  90 LEU HA   H  11.303   3.206  -0.134 1.00 . A A . 213 LEU HA   1 1 
        1  1202 1 1  90 LEU HB2  H  10.631   0.976   1.798 1.00 . A A . 213 LEU HB2  1 1 
        1  1203 1 1  90 LEU HB3  H  11.472   2.456   2.211 1.00 . A A . 213 LEU HB3  1 1 
        1  1204 1 1  90 LEU HD11 H   9.733   2.658   3.993 1.00 . A A . 213 LEU HD11 1 1 
        1  1205 1 1  90 LEU HD12 H   8.730   1.332   3.397 1.00 . A A . 213 LEU HD12 1 1 
        1  1206 1 1  90 LEU HD13 H   8.055   2.958   3.541 1.00 . A A . 213 LEU HD13 1 1 
        1  1207 1 1  90 LEU HD21 H  10.263   4.599   2.318 1.00 . A A . 213 LEU HD21 1 1 
        1  1208 1 1  90 LEU HD22 H   8.540   4.664   1.946 1.00 . A A . 213 LEU HD22 1 1 
        1  1209 1 1  90 LEU HD23 H   9.713   4.419   0.652 1.00 . A A . 213 LEU HD23 1 1 
        1  1210 1 1  90 LEU HG   H   8.625   2.323   1.210 1.00 . A A . 213 LEU HG   1 1 
        1  1211 1 1  90 LEU N    N  10.250   1.550  -0.800 1.00 . A A . 213 LEU N    1 1 
        1  1212 1 1  90 LEU O    O  13.601   2.135  -0.051 1.00 . A A . 213 LEU O    1 1 
        1  1213 1 1  91 LEU C    C  14.476  -0.356  -1.555 1.00 . A A . 214 LEU C    1 1 
        1  1214 1 1  91 LEU CA   C  13.725  -0.653  -0.262 1.00 . A A . 214 LEU CA   1 1 
        1  1215 1 1  91 LEU CB   C  13.372  -2.143  -0.218 1.00 . A A . 214 LEU CB   1 1 
        1  1216 1 1  91 LEU CD1  C  12.300  -4.085   0.935 1.00 . A A . 214 LEU CD1  1 1 
        1  1217 1 1  91 LEU CD2  C  13.588  -2.415   2.258 1.00 . A A . 214 LEU CD2  1 1 
        1  1218 1 1  91 LEU CG   C  12.682  -2.622   1.059 1.00 . A A . 214 LEU CG   1 1 
        1  1219 1 1  91 LEU H    H  11.646  -0.295  -0.139 1.00 . A A . 214 LEU H    1 1 
        1  1220 1 1  91 LEU HA   H  14.365  -0.421   0.575 1.00 . A A . 214 LEU HA   1 1 
        1  1221 1 1  91 LEU HB2  H  12.724  -2.362  -1.054 1.00 . A A . 214 LEU HB2  1 1 
        1  1222 1 1  91 LEU HB3  H  14.284  -2.709  -0.336 1.00 . A A . 214 LEU HB3  1 1 
        1  1223 1 1  91 LEU HD11 H  11.583  -4.204   0.134 1.00 . A A . 214 LEU HD11 1 1 
        1  1224 1 1  91 LEU HD12 H  11.864  -4.425   1.862 1.00 . A A . 214 LEU HD12 1 1 
        1  1225 1 1  91 LEU HD13 H  13.182  -4.668   0.716 1.00 . A A . 214 LEU HD13 1 1 
        1  1226 1 1  91 LEU HD21 H  14.498  -2.980   2.120 1.00 . A A . 214 LEU HD21 1 1 
        1  1227 1 1  91 LEU HD22 H  13.087  -2.755   3.155 1.00 . A A . 214 LEU HD22 1 1 
        1  1228 1 1  91 LEU HD23 H  13.827  -1.367   2.355 1.00 . A A . 214 LEU HD23 1 1 
        1  1229 1 1  91 LEU HG   H  11.779  -2.049   1.215 1.00 . A A . 214 LEU HG   1 1 
        1  1230 1 1  91 LEU N    N  12.521   0.156  -0.144 1.00 . A A . 214 LEU N    1 1 
        1  1231 1 1  91 LEU O    O  15.678  -0.097  -1.535 1.00 . A A . 214 LEU O    1 1 
        1  1232 1 1  92 THR C    C  15.067   1.097  -4.174 1.00 . A A . 215 THR C    1 1 
        1  1233 1 1  92 THR CA   C  14.395  -0.267  -3.985 1.00 . A A . 215 THR CA   1 1 
        1  1234 1 1  92 THR CB   C  13.398  -0.536  -5.141 1.00 . A A . 215 THR CB   1 1 
        1  1235 1 1  92 THR CG2  C  12.258   0.473  -5.151 1.00 . A A . 215 THR CG2  1 1 
        1  1236 1 1  92 THR H    H  12.786  -0.518  -2.623 1.00 . A A . 215 THR H    1 1 
        1  1237 1 1  92 THR HA   H  15.163  -1.027  -4.035 1.00 . A A . 215 THR HA   1 1 
        1  1238 1 1  92 THR HB   H  12.977  -1.523  -5.006 1.00 . A A . 215 THR HB   1 1 
        1  1239 1 1  92 THR HG1  H  15.026  -0.446  -6.262 1.00 . A A . 215 THR HG1  1 1 
        1  1240 1 1  92 THR HG21 H  11.718   0.411  -4.218 1.00 . A A . 215 THR HG21 1 1 
        1  1241 1 1  92 THR HG22 H  11.588   0.257  -5.969 1.00 . A A . 215 THR HG22 1 1 
        1  1242 1 1  92 THR HG23 H  12.660   1.470  -5.267 1.00 . A A . 215 THR HG23 1 1 
        1  1243 1 1  92 THR N    N  13.762  -0.392  -2.676 1.00 . A A . 215 THR N    1 1 
        1  1244 1 1  92 THR O    O  16.095   1.191  -4.846 1.00 . A A . 215 THR O    1 1 
        1  1245 1 1  92 THR OG1  O  14.073  -0.492  -6.405 1.00 . A A . 215 THR OG1  1 1 
        1  1246 1 1  93 ASN C    C  16.167   3.702  -2.672 1.00 . A A . 216 ASN C    1 1 
        1  1247 1 1  93 ASN CA   C  15.079   3.484  -3.715 1.00 . A A . 216 ASN CA   1 1 
        1  1248 1 1  93 ASN CB   C  14.013   4.567  -3.569 1.00 . A A . 216 ASN CB   1 1 
        1  1249 1 1  93 ASN CG   C  13.058   4.622  -4.745 1.00 . A A . 216 ASN CG   1 1 
        1  1250 1 1  93 ASN H    H  13.635   2.050  -3.126 1.00 . A A . 216 ASN H    1 1 
        1  1251 1 1  93 ASN HA   H  15.524   3.562  -4.695 1.00 . A A . 216 ASN HA   1 1 
        1  1252 1 1  93 ASN HB2  H  13.439   4.373  -2.674 1.00 . A A . 216 ASN HB2  1 1 
        1  1253 1 1  93 ASN HB3  H  14.497   5.524  -3.479 1.00 . A A . 216 ASN HB3  1 1 
        1  1254 1 1  93 ASN HD21 H  11.749   3.488  -3.768 1.00 . A A . 216 ASN HD21 1 1 
        1  1255 1 1  93 ASN HD22 H  11.275   4.010  -5.349 1.00 . A A . 216 ASN HD22 1 1 
        1  1256 1 1  93 ASN N    N  14.489   2.154  -3.599 1.00 . A A . 216 ASN N    1 1 
        1  1257 1 1  93 ASN ND2  N  11.914   3.974  -4.609 1.00 . A A . 216 ASN ND2  1 1 
        1  1258 1 1  93 ASN O    O  17.042   4.556  -2.837 1.00 . A A . 216 ASN O    1 1 
        1  1259 1 1  93 ASN OD1  O  13.340   5.251  -5.760 1.00 . A A . 216 ASN OD1  1 1 
        1  1260 1 1  94 GLY C    C  16.592   3.993   0.571 1.00 . A A . 217 GLY C    1 1 
        1  1261 1 1  94 GLY CA   C  17.072   3.066  -0.529 1.00 . A A . 217 GLY CA   1 1 
        1  1262 1 1  94 GLY H    H  15.380   2.271  -1.525 1.00 . A A . 217 GLY H    1 1 
        1  1263 1 1  94 GLY HA2  H  17.260   2.090  -0.107 1.00 . A A . 217 GLY HA2  1 1 
        1  1264 1 1  94 GLY HA3  H  17.993   3.456  -0.939 1.00 . A A . 217 GLY HA3  1 1 
        1  1265 1 1  94 GLY N    N  16.102   2.934  -1.592 1.00 . A A . 217 GLY N    1 1 
        1  1266 1 1  94 GLY O    O  17.339   4.304   1.496 1.00 . A A . 217 GLY O    1 1 
        1  1267 1 1  95 ILE C    C  14.781   4.567   2.836 1.00 . A A . 218 ILE C    1 1 
        1  1268 1 1  95 ILE CA   C  14.697   5.260   1.480 1.00 . A A . 218 ILE CA   1 1 
        1  1269 1 1  95 ILE CB   C  13.214   5.481   1.139 1.00 . A A . 218 ILE CB   1 1 
        1  1270 1 1  95 ILE CD1  C  11.655   6.095  -0.764 1.00 . A A . 218 ILE CD1  1 1 
        1  1271 1 1  95 ILE CG1  C  13.079   5.891  -0.326 1.00 . A A . 218 ILE CG1  1 1 
        1  1272 1 1  95 ILE CG2  C  12.608   6.540   2.058 1.00 . A A . 218 ILE CG2  1 1 
        1  1273 1 1  95 ILE H    H  14.852   4.253  -0.377 1.00 . A A . 218 ILE H    1 1 
        1  1274 1 1  95 ILE HA   H  15.181   6.219   1.524 1.00 . A A . 218 ILE HA   1 1 
        1  1275 1 1  95 ILE HB   H  12.688   4.552   1.301 1.00 . A A . 218 ILE HB   1 1 
        1  1276 1 1  95 ILE HD11 H  11.101   5.180  -0.624 1.00 . A A . 218 ILE HD11 1 1 
        1  1277 1 1  95 ILE HD12 H  11.637   6.377  -1.804 1.00 . A A . 218 ILE HD12 1 1 
        1  1278 1 1  95 ILE HD13 H  11.213   6.877  -0.168 1.00 . A A . 218 ILE HD13 1 1 
        1  1279 1 1  95 ILE HG12 H  13.609   6.819  -0.482 1.00 . A A . 218 ILE HG12 1 1 
        1  1280 1 1  95 ILE HG13 H  13.514   5.126  -0.954 1.00 . A A . 218 ILE HG13 1 1 
        1  1281 1 1  95 ILE HG21 H  11.554   6.645   1.840 1.00 . A A . 218 ILE HG21 1 1 
        1  1282 1 1  95 ILE HG22 H  13.103   7.485   1.895 1.00 . A A . 218 ILE HG22 1 1 
        1  1283 1 1  95 ILE HG23 H  12.732   6.240   3.090 1.00 . A A . 218 ILE HG23 1 1 
        1  1284 1 1  95 ILE N    N  15.346   4.450   0.447 1.00 . A A . 218 ILE N    1 1 
        1  1285 1 1  95 ILE O    O  15.188   5.156   3.839 1.00 . A A . 218 ILE O    1 1 
        1  1286 1 1  96 CYS C    C  14.950   1.118   3.713 1.00 . A A . 219 CYS C    1 1 
        1  1287 1 1  96 CYS CA   C  14.400   2.498   4.044 1.00 . A A . 219 CYS CA   1 1 
        1  1288 1 1  96 CYS CB   C  12.983   2.382   4.611 1.00 . A A . 219 CYS CB   1 1 
        1  1289 1 1  96 CYS H    H  14.104   2.895   2.001 1.00 . A A . 219 CYS H    1 1 
        1  1290 1 1  96 CYS HA   H  15.040   2.974   4.771 1.00 . A A . 219 CYS HA   1 1 
        1  1291 1 1  96 CYS HB2  H  12.358   1.866   3.900 1.00 . A A . 219 CYS HB2  1 1 
        1  1292 1 1  96 CYS HB3  H  13.017   1.816   5.532 1.00 . A A . 219 CYS HB3  1 1 
        1  1293 1 1  96 CYS HG   H  13.171   4.842   5.238 1.00 . A A . 219 CYS HG   1 1 
        1  1294 1 1  96 CYS N    N  14.392   3.306   2.843 1.00 . A A . 219 CYS N    1 1 
        1  1295 1 1  96 CYS O    O  14.906   0.692   2.558 1.00 . A A . 219 CYS O    1 1 
        1  1296 1 1  96 CYS SG   S  12.205   3.975   4.974 1.00 . A A . 219 CYS SG   1 1 
        1  1297 1 1  97 LYS C    C  15.139  -1.913   5.231 1.00 . A A . 220 LYS C    1 1 
        1  1298 1 1  97 LYS CA   C  16.022  -0.900   4.517 1.00 . A A . 220 LYS CA   1 1 
        1  1299 1 1  97 LYS CB   C  17.455  -0.979   5.056 1.00 . A A . 220 LYS CB   1 1 
        1  1300 1 1  97 LYS CD   C  19.760   0.057   5.117 1.00 . A A . 220 LYS CD   1 1 
        1  1301 1 1  97 LYS CE   C  19.705   0.286   6.621 1.00 . A A . 220 LYS CE   1 1 
        1  1302 1 1  97 LYS CG   C  18.375   0.092   4.488 1.00 . A A . 220 LYS CG   1 1 
        1  1303 1 1  97 LYS H    H  15.477   0.818   5.620 1.00 . A A . 220 LYS H    1 1 
        1  1304 1 1  97 LYS HA   H  16.024  -1.114   3.459 1.00 . A A . 220 LYS HA   1 1 
        1  1305 1 1  97 LYS HB2  H  17.428  -0.869   6.130 1.00 . A A . 220 LYS HB2  1 1 
        1  1306 1 1  97 LYS HB3  H  17.867  -1.946   4.811 1.00 . A A . 220 LYS HB3  1 1 
        1  1307 1 1  97 LYS HD2  H  20.207  -0.906   4.926 1.00 . A A . 220 LYS HD2  1 1 
        1  1308 1 1  97 LYS HD3  H  20.366   0.829   4.666 1.00 . A A . 220 LYS HD3  1 1 
        1  1309 1 1  97 LYS HE2  H  19.203  -0.552   7.078 1.00 . A A . 220 LYS HE2  1 1 
        1  1310 1 1  97 LYS HE3  H  20.716   0.348   6.997 1.00 . A A . 220 LYS HE3  1 1 
        1  1311 1 1  97 LYS HG2  H  18.474  -0.061   3.425 1.00 . A A . 220 LYS HG2  1 1 
        1  1312 1 1  97 LYS HG3  H  17.932   1.059   4.673 1.00 . A A . 220 LYS HG3  1 1 
        1  1313 1 1  97 LYS HZ1  H  17.949   1.411   6.838 1.00 . A A . 220 LYS HZ1  1 1 
        1  1314 1 1  97 LYS HZ2  H  19.304   2.326   6.387 1.00 . A A . 220 LYS HZ2  1 1 
        1  1315 1 1  97 LYS HZ3  H  19.146   1.777   7.980 1.00 . A A . 220 LYS HZ3  1 1 
        1  1316 1 1  97 LYS N    N  15.477   0.433   4.712 1.00 . A A . 220 LYS N    1 1 
        1  1317 1 1  97 LYS NZ   N  18.980   1.536   6.979 1.00 . A A . 220 LYS NZ   1 1 
        1  1318 1 1  97 LYS O    O  14.247  -1.522   5.982 1.00 . A A . 220 LYS O    1 1 
        1  1319 1 1  98 VAL C    C  14.613  -4.072   7.174 1.00 . A A . 221 VAL C    1 1 
        1  1320 1 1  98 VAL CA   C  14.582  -4.240   5.655 1.00 . A A . 221 VAL CA   1 1 
        1  1321 1 1  98 VAL CB   C  15.083  -5.651   5.280 1.00 . A A . 221 VAL CB   1 1 
        1  1322 1 1  98 VAL CG1  C  14.262  -6.726   5.977 1.00 . A A . 221 VAL CG1  1 1 
        1  1323 1 1  98 VAL CG2  C  15.039  -5.852   3.773 1.00 . A A . 221 VAL CG2  1 1 
        1  1324 1 1  98 VAL H    H  16.098  -3.453   4.384 1.00 . A A . 221 VAL H    1 1 
        1  1325 1 1  98 VAL HA   H  13.562  -4.137   5.312 1.00 . A A . 221 VAL HA   1 1 
        1  1326 1 1  98 VAL HB   H  16.110  -5.745   5.603 1.00 . A A . 221 VAL HB   1 1 
        1  1327 1 1  98 VAL HG11 H  14.634  -7.700   5.698 1.00 . A A . 221 VAL HG11 1 1 
        1  1328 1 1  98 VAL HG12 H  13.227  -6.635   5.681 1.00 . A A . 221 VAL HG12 1 1 
        1  1329 1 1  98 VAL HG13 H  14.341  -6.602   7.048 1.00 . A A . 221 VAL HG13 1 1 
        1  1330 1 1  98 VAL HG21 H  15.361  -6.853   3.534 1.00 . A A . 221 VAL HG21 1 1 
        1  1331 1 1  98 VAL HG22 H  15.695  -5.139   3.296 1.00 . A A . 221 VAL HG22 1 1 
        1  1332 1 1  98 VAL HG23 H  14.028  -5.704   3.423 1.00 . A A . 221 VAL HG23 1 1 
        1  1333 1 1  98 VAL N    N  15.378  -3.199   5.008 1.00 . A A . 221 VAL N    1 1 
        1  1334 1 1  98 VAL O    O  13.594  -4.213   7.859 1.00 . A A . 221 VAL O    1 1 
        1  1335 1 1  99 ASP C    C  15.213  -2.364   9.662 1.00 . A A . 222 ASP C    1 1 
        1  1336 1 1  99 ASP CA   C  15.987  -3.566   9.115 1.00 . A A . 222 ASP CA   1 1 
        1  1337 1 1  99 ASP CB   C  17.482  -3.422   9.407 1.00 . A A . 222 ASP CB   1 1 
        1  1338 1 1  99 ASP CG   C  17.806  -3.533  10.883 1.00 . A A . 222 ASP CG   1 1 
        1  1339 1 1  99 ASP H    H  16.527  -3.534   7.073 1.00 . A A . 222 ASP H    1 1 
        1  1340 1 1  99 ASP HA   H  15.622  -4.461   9.595 1.00 . A A . 222 ASP HA   1 1 
        1  1341 1 1  99 ASP HB2  H  18.017  -4.199   8.881 1.00 . A A . 222 ASP HB2  1 1 
        1  1342 1 1  99 ASP HB3  H  17.819  -2.458   9.054 1.00 . A A . 222 ASP HB3  1 1 
        1  1343 1 1  99 ASP N    N  15.781  -3.712   7.681 1.00 . A A . 222 ASP N    1 1 
        1  1344 1 1  99 ASP O    O  14.980  -2.257  10.862 1.00 . A A . 222 ASP O    1 1 
        1  1345 1 1  99 ASP OD1  O  17.787  -4.665  11.415 1.00 . A A . 222 ASP OD1  1 1 
        1  1346 1 1  99 ASP OD2  O  18.097  -2.495  11.512 1.00 . A A . 222 ASP OD2  1 1 
        1  1347 1 1 100 ASP C    C  12.521  -0.646   9.104 1.00 . A A . 223 ASP C    1 1 
        1  1348 1 1 100 ASP CA   C  14.006  -0.304   9.155 1.00 . A A . 223 ASP CA   1 1 
        1  1349 1 1 100 ASP CB   C  14.276   0.889   8.233 1.00 . A A . 223 ASP CB   1 1 
        1  1350 1 1 100 ASP CG   C  15.728   1.316   8.223 1.00 . A A . 223 ASP CG   1 1 
        1  1351 1 1 100 ASP H    H  15.066  -1.569   7.829 1.00 . A A . 223 ASP H    1 1 
        1  1352 1 1 100 ASP HA   H  14.269  -0.035  10.168 1.00 . A A . 223 ASP HA   1 1 
        1  1353 1 1 100 ASP HB2  H  13.994   0.625   7.224 1.00 . A A . 223 ASP HB2  1 1 
        1  1354 1 1 100 ASP HB3  H  13.676   1.727   8.559 1.00 . A A . 223 ASP HB3  1 1 
        1  1355 1 1 100 ASP N    N  14.812  -1.461   8.770 1.00 . A A . 223 ASP N    1 1 
        1  1356 1 1 100 ASP O    O  11.680   0.110   9.589 1.00 . A A . 223 ASP O    1 1 
        1  1357 1 1 100 ASP OD1  O  16.207   1.855   9.241 1.00 . A A . 223 ASP OD1  1 1 
        1  1358 1 1 100 ASP OD2  O  16.398   1.106   7.190 1.00 . A A . 223 ASP OD2  1 1 
        1  1359 1 1 101 LEU C    C  10.384  -3.104   9.531 1.00 . A A . 224 LEU C    1 1 
        1  1360 1 1 101 LEU CA   C  10.819  -2.222   8.364 1.00 . A A . 224 LEU CA   1 1 
        1  1361 1 1 101 LEU CB   C  10.636  -2.979   7.048 1.00 . A A . 224 LEU CB   1 1 
        1  1362 1 1 101 LEU CD1  C  10.824  -3.080   4.558 1.00 . A A . 224 LEU CD1  1 1 
        1  1363 1 1 101 LEU CD2  C  10.234  -0.918   5.678 1.00 . A A . 224 LEU CD2  1 1 
        1  1364 1 1 101 LEU CG   C  11.033  -2.211   5.786 1.00 . A A . 224 LEU CG   1 1 
        1  1365 1 1 101 LEU H    H  12.934  -2.384   8.211 1.00 . A A . 224 LEU H    1 1 
        1  1366 1 1 101 LEU HA   H  10.202  -1.335   8.349 1.00 . A A . 224 LEU HA   1 1 
        1  1367 1 1 101 LEU HB2  H  11.221  -3.885   7.091 1.00 . A A . 224 LEU HB2  1 1 
        1  1368 1 1 101 LEU HB3  H   9.594  -3.249   6.960 1.00 . A A . 224 LEU HB3  1 1 
        1  1369 1 1 101 LEU HD11 H  11.130  -2.536   3.677 1.00 . A A . 224 LEU HD11 1 1 
        1  1370 1 1 101 LEU HD12 H   9.779  -3.340   4.475 1.00 . A A . 224 LEU HD12 1 1 
        1  1371 1 1 101 LEU HD13 H  11.414  -3.980   4.649 1.00 . A A . 224 LEU HD13 1 1 
        1  1372 1 1 101 LEU HD21 H  10.415  -0.308   6.552 1.00 . A A . 224 LEU HD21 1 1 
        1  1373 1 1 101 LEU HD22 H   9.181  -1.150   5.615 1.00 . A A . 224 LEU HD22 1 1 
        1  1374 1 1 101 LEU HD23 H  10.536  -0.378   4.792 1.00 . A A . 224 LEU HD23 1 1 
        1  1375 1 1 101 LEU HG   H  12.082  -1.957   5.839 1.00 . A A . 224 LEU HG   1 1 
        1  1376 1 1 101 LEU N    N  12.207  -1.798   8.524 1.00 . A A . 224 LEU N    1 1 
        1  1377 1 1 101 LEU O    O   9.210  -3.165   9.870 1.00 . A A . 224 LEU O    1 1 
        1  1378 1 1 102 ILE C    C  10.585  -3.841  12.515 1.00 . A A . 225 ILE C    1 1 
        1  1379 1 1 102 ILE CA   C  11.073  -4.640  11.288 1.00 . A A . 225 ILE CA   1 1 
        1  1380 1 1 102 ILE CB   C  12.299  -5.496  11.654 1.00 . A A . 225 ILE CB   1 1 
        1  1381 1 1 102 ILE CD1  C  13.752  -7.297  10.554 1.00 . A A . 225 ILE CD1  1 1 
        1  1382 1 1 102 ILE CG1  C  12.905  -6.062  10.365 1.00 . A A . 225 ILE CG1  1 1 
        1  1383 1 1 102 ILE CG2  C  11.905  -6.613  12.617 1.00 . A A . 225 ILE CG2  1 1 
        1  1384 1 1 102 ILE H    H  12.247  -3.743   9.747 1.00 . A A . 225 ILE H    1 1 
        1  1385 1 1 102 ILE HA   H  10.276  -5.317  11.004 1.00 . A A . 225 ILE HA   1 1 
        1  1386 1 1 102 ILE HB   H  13.025  -4.865  12.142 1.00 . A A . 225 ILE HB   1 1 
        1  1387 1 1 102 ILE HD11 H  13.146  -8.082  10.983 1.00 . A A . 225 ILE HD11 1 1 
        1  1388 1 1 102 ILE HD12 H  14.576  -7.073  11.214 1.00 . A A . 225 ILE HD12 1 1 
        1  1389 1 1 102 ILE HD13 H  14.132  -7.619   9.597 1.00 . A A . 225 ILE HD13 1 1 
        1  1390 1 1 102 ILE HG12 H  12.108  -6.307   9.681 1.00 . A A . 225 ILE HG12 1 1 
        1  1391 1 1 102 ILE HG13 H  13.529  -5.301   9.914 1.00 . A A . 225 ILE HG13 1 1 
        1  1392 1 1 102 ILE HG21 H  11.499  -6.182  13.521 1.00 . A A . 225 ILE HG21 1 1 
        1  1393 1 1 102 ILE HG22 H  12.776  -7.201  12.861 1.00 . A A . 225 ILE HG22 1 1 
        1  1394 1 1 102 ILE HG23 H  11.162  -7.246  12.152 1.00 . A A . 225 ILE HG23 1 1 
        1  1395 1 1 102 ILE N    N  11.342  -3.791  10.126 1.00 . A A . 225 ILE N    1 1 
        1  1396 1 1 102 ILE O    O   9.795  -4.361  13.296 1.00 . A A . 225 ILE O    1 1 
        1  1397 1 1 103 PRO C    C   8.931  -1.467  13.417 1.00 . A A . 226 PRO C    1 1 
        1  1398 1 1 103 PRO CA   C  10.416  -1.687  13.715 1.00 . A A . 226 PRO CA   1 1 
        1  1399 1 1 103 PRO CB   C  11.187  -0.377  13.550 1.00 . A A . 226 PRO CB   1 1 
        1  1400 1 1 103 PRO CD   C  12.268  -1.988  12.162 1.00 . A A . 226 PRO CD   1 1 
        1  1401 1 1 103 PRO CG   C  12.518  -0.788  13.027 1.00 . A A . 226 PRO CG   1 1 
        1  1402 1 1 103 PRO HA   H  10.530  -2.049  14.725 1.00 . A A . 226 PRO HA   1 1 
        1  1403 1 1 103 PRO HB2  H  10.667   0.265  12.854 1.00 . A A . 226 PRO HB2  1 1 
        1  1404 1 1 103 PRO HB3  H  11.275   0.115  14.507 1.00 . A A . 226 PRO HB3  1 1 
        1  1405 1 1 103 PRO HD2  H  12.097  -1.687  11.139 1.00 . A A . 226 PRO HD2  1 1 
        1  1406 1 1 103 PRO HD3  H  13.101  -2.675  12.218 1.00 . A A . 226 PRO HD3  1 1 
        1  1407 1 1 103 PRO HG2  H  12.950   0.011  12.445 1.00 . A A . 226 PRO HG2  1 1 
        1  1408 1 1 103 PRO HG3  H  13.169  -1.049  13.849 1.00 . A A . 226 PRO HG3  1 1 
        1  1409 1 1 103 PRO N    N  11.054  -2.591  12.741 1.00 . A A . 226 PRO N    1 1 
        1  1410 1 1 103 PRO O    O   8.130  -1.257  14.328 1.00 . A A . 226 PRO O    1 1 
        1  1411 1 1 104 LEU C    C   6.465  -2.714  11.985 1.00 . A A . 227 LEU C    1 1 
        1  1412 1 1 104 LEU CA   C   7.178  -1.400  11.723 1.00 . A A . 227 LEU CA   1 1 
        1  1413 1 1 104 LEU CB   C   7.055  -1.064  10.231 1.00 . A A . 227 LEU CB   1 1 
        1  1414 1 1 104 LEU CD1  C   7.633   0.343   8.266 1.00 . A A . 227 LEU CD1  1 1 
        1  1415 1 1 104 LEU CD2  C   7.290   1.398  10.498 1.00 . A A . 227 LEU CD2  1 1 
        1  1416 1 1 104 LEU CG   C   7.800   0.177   9.765 1.00 . A A . 227 LEU CG   1 1 
        1  1417 1 1 104 LEU H    H   9.267  -1.619  11.453 1.00 . A A . 227 LEU H    1 1 
        1  1418 1 1 104 LEU HA   H   6.710  -0.620  12.305 1.00 . A A . 227 LEU HA   1 1 
        1  1419 1 1 104 LEU HB2  H   7.420  -1.905   9.667 1.00 . A A . 227 LEU HB2  1 1 
        1  1420 1 1 104 LEU HB3  H   6.007  -0.927  10.000 1.00 . A A . 227 LEU HB3  1 1 
        1  1421 1 1 104 LEU HD11 H   8.118  -0.477   7.759 1.00 . A A . 227 LEU HD11 1 1 
        1  1422 1 1 104 LEU HD12 H   8.076   1.276   7.953 1.00 . A A . 227 LEU HD12 1 1 
        1  1423 1 1 104 LEU HD13 H   6.578   0.340   8.025 1.00 . A A . 227 LEU HD13 1 1 
        1  1424 1 1 104 LEU HD21 H   6.223   1.479  10.357 1.00 . A A . 227 LEU HD21 1 1 
        1  1425 1 1 104 LEU HD22 H   7.775   2.281  10.108 1.00 . A A . 227 LEU HD22 1 1 
        1  1426 1 1 104 LEU HD23 H   7.507   1.300  11.551 1.00 . A A . 227 LEU HD23 1 1 
        1  1427 1 1 104 LEU HG   H   8.853   0.063   9.978 1.00 . A A . 227 LEU HG   1 1 
        1  1428 1 1 104 LEU N    N   8.575  -1.507  12.135 1.00 . A A . 227 LEU N    1 1 
        1  1429 1 1 104 LEU O    O   5.303  -2.734  12.366 1.00 . A A . 227 LEU O    1 1 
        1  1430 1 1 105 ALA C    C   6.446  -5.393  13.470 1.00 . A A . 228 ALA C    1 1 
        1  1431 1 1 105 ALA CA   C   6.620  -5.133  11.984 1.00 . A A . 228 ALA CA   1 1 
        1  1432 1 1 105 ALA CB   C   7.513  -6.198  11.355 1.00 . A A . 228 ALA CB   1 1 
        1  1433 1 1 105 ALA H    H   8.104  -3.724  11.476 1.00 . A A . 228 ALA H    1 1 
        1  1434 1 1 105 ALA HA   H   5.652  -5.178  11.505 1.00 . A A . 228 ALA HA   1 1 
        1  1435 1 1 105 ALA HB1  H   7.058  -7.169  11.480 1.00 . A A . 228 ALA HB1  1 1 
        1  1436 1 1 105 ALA HB2  H   8.479  -6.188  11.838 1.00 . A A . 228 ALA HB2  1 1 
        1  1437 1 1 105 ALA HB3  H   7.635  -5.991  10.300 1.00 . A A . 228 ALA HB3  1 1 
        1  1438 1 1 105 ALA N    N   7.174  -3.810  11.770 1.00 . A A . 228 ALA N    1 1 
        1  1439 1 1 105 ALA O    O   7.334  -5.110  14.274 1.00 . A A . 228 ALA O    1 1 
        1  1440 2 2   6 GLU C    C  -8.875   8.407  -2.537 1.00 . B B . 630 GLU C    1 1 
        1  1441 2 2   6 GLU CA   C -10.325   8.670  -2.158 1.00 . B B . 630 GLU CA   1 1 
        1  1442 2 2   6 GLU CB   C -11.061   9.223  -3.377 1.00 . B B . 630 GLU CB   1 1 
        1  1443 2 2   6 GLU CD   C -13.215   9.192  -4.679 1.00 . B B . 630 GLU CD   1 1 
        1  1444 2 2   6 GLU CG   C -12.565   9.052  -3.316 1.00 . B B . 630 GLU CG   1 1 
        1  1445 2 2   6 GLU HA   H -10.777   7.731  -1.885 1.00 . B B . 630 GLU HA   1 1 
        1  1446 2 2   6 GLU HB2  H -10.845  10.275  -3.465 1.00 . B B . 630 GLU HB2  1 1 
        1  1447 2 2   6 GLU HB3  H -10.704   8.716  -4.260 1.00 . B B . 630 GLU HB3  1 1 
        1  1448 2 2   6 GLU HG2  H -12.791   8.072  -2.922 1.00 . B B . 630 GLU HG2  1 1 
        1  1449 2 2   6 GLU HG3  H -12.975   9.807  -2.659 1.00 . B B . 630 GLU HG3  1 1 
        1  1450 2 2   6 GLU N    N -10.446   9.568  -1.007 1.00 . B B . 630 GLU N    1 1 
        1  1451 2 2   6 GLU O    O  -7.982   9.224  -2.285 1.00 . B B . 630 GLU O    1 1 
        1  1452 2 2   6 GLU OE1  O -12.978   8.319  -5.541 1.00 . B B . 630 GLU OE1  1 1 
        1  1453 2 2   6 GLU OE2  O -13.975  10.156  -4.894 1.00 . B B . 630 GLU OE2  1 1 
        1  1454 2 2   7 LEU C    C  -7.090   7.338  -5.022 1.00 . B B . 631 LEU C    1 1 
        1  1455 2 2   7 LEU CA   C  -7.345   6.850  -3.609 1.00 . B B . 631 LEU CA   1 1 
        1  1456 2 2   7 LEU CB   C  -7.218   5.329  -3.581 1.00 . B B . 631 LEU CB   1 1 
        1  1457 2 2   7 LEU CD1  C  -7.254   3.224  -2.251 1.00 . B B . 631 LEU CD1  1 1 
        1  1458 2 2   7 LEU CD2  C  -5.529   4.964  -1.783 1.00 . B B . 631 LEU CD2  1 1 
        1  1459 2 2   7 LEU CG   C  -6.965   4.717  -2.211 1.00 . B B . 631 LEU CG   1 1 
        1  1460 2 2   7 LEU H    H  -9.429   6.674  -3.335 1.00 . B B . 631 LEU H    1 1 
        1  1461 2 2   7 LEU HA   H  -6.611   7.280  -2.947 1.00 . B B . 631 LEU HA   1 1 
        1  1462 2 2   7 LEU HB2  H  -8.128   4.905  -3.976 1.00 . B B . 631 LEU HB2  1 1 
        1  1463 2 2   7 LEU HB3  H  -6.400   5.048  -4.227 1.00 . B B . 631 LEU HB3  1 1 
        1  1464 2 2   7 LEU HD11 H  -8.292   3.066  -2.508 1.00 . B B . 631 LEU HD11 1 1 
        1  1465 2 2   7 LEU HD12 H  -7.052   2.791  -1.282 1.00 . B B . 631 LEU HD12 1 1 
        1  1466 2 2   7 LEU HD13 H  -6.626   2.755  -2.993 1.00 . B B . 631 LEU HD13 1 1 
        1  1467 2 2   7 LEU HD21 H  -5.343   6.027  -1.744 1.00 . B B . 631 LEU HD21 1 1 
        1  1468 2 2   7 LEU HD22 H  -4.858   4.506  -2.494 1.00 . B B . 631 LEU HD22 1 1 
        1  1469 2 2   7 LEU HD23 H  -5.367   4.535  -0.806 1.00 . B B . 631 LEU HD23 1 1 
        1  1470 2 2   7 LEU HG   H  -7.619   5.178  -1.484 1.00 . B B . 631 LEU HG   1 1 
        1  1471 2 2   7 LEU N    N  -8.663   7.259  -3.156 1.00 . B B . 631 LEU N    1 1 
        1  1472 2 2   7 LEU O    O  -7.952   7.217  -5.895 1.00 . B B . 631 LEU O    1 1 
        1  1473 2 2   8 PRO C    C  -5.207   7.046  -7.453 1.00 . B B . 632 PRO C    1 1 
        1  1474 2 2   8 PRO CA   C  -5.493   8.283  -6.611 1.00 . B B . 632 PRO CA   1 1 
        1  1475 2 2   8 PRO CB   C  -4.213   9.098  -6.406 1.00 . B B . 632 PRO CB   1 1 
        1  1476 2 2   8 PRO CD   C  -4.881   8.223  -4.267 1.00 . B B . 632 PRO CD   1 1 
        1  1477 2 2   8 PRO CG   C  -4.088   9.311  -4.928 1.00 . B B . 632 PRO CG   1 1 
        1  1478 2 2   8 PRO HA   H  -6.244   8.888  -7.102 1.00 . B B . 632 PRO HA   1 1 
        1  1479 2 2   8 PRO HB2  H  -3.379   8.541  -6.801 1.00 . B B . 632 PRO HB2  1 1 
        1  1480 2 2   8 PRO HB3  H  -4.298  10.039  -6.932 1.00 . B B . 632 PRO HB3  1 1 
        1  1481 2 2   8 PRO HD2  H  -4.255   7.366  -4.069 1.00 . B B . 632 PRO HD2  1 1 
        1  1482 2 2   8 PRO HD3  H  -5.330   8.583  -3.352 1.00 . B B . 632 PRO HD3  1 1 
        1  1483 2 2   8 PRO HG2  H  -3.054   9.248  -4.631 1.00 . B B . 632 PRO HG2  1 1 
        1  1484 2 2   8 PRO HG3  H  -4.491  10.277  -4.662 1.00 . B B . 632 PRO HG3  1 1 
        1  1485 2 2   8 PRO N    N  -5.906   7.906  -5.269 1.00 . B B . 632 PRO N    1 1 
        1  1486 2 2   8 PRO O    O  -4.790   6.003  -6.943 1.00 . B B . 632 PRO O    1 1 
        1  1487 2 2   9 THR C    C  -4.116   5.339  -9.721 1.00 . B B . 633 THR C    1 1 
        1  1488 2 2   9 THR CA   C  -5.441   6.091  -9.697 1.00 . B B . 633 THR CA   1 1 
        1  1489 2 2   9 THR CB   C  -5.760   6.606 -11.110 1.00 . B B . 633 THR CB   1 1 
        1  1490 2 2   9 THR CG2  C  -7.168   7.173 -11.172 1.00 . B B . 633 THR CG2  1 1 
        1  1491 2 2   9 THR H    H  -5.664   8.099  -9.065 1.00 . B B . 633 THR H    1 1 
        1  1492 2 2   9 THR HA   H  -6.223   5.403  -9.412 1.00 . B B . 633 THR HA   1 1 
        1  1493 2 2   9 THR HB   H  -5.685   5.785 -11.807 1.00 . B B . 633 THR HB   1 1 
        1  1494 2 2   9 THR HG1  H  -4.972   8.411 -10.931 1.00 . B B . 633 THR HG1  1 1 
        1  1495 2 2   9 THR HG21 H  -7.364   7.539 -12.168 1.00 . B B . 633 THR HG21 1 1 
        1  1496 2 2   9 THR HG22 H  -7.257   7.988 -10.466 1.00 . B B . 633 THR HG22 1 1 
        1  1497 2 2   9 THR HG23 H  -7.880   6.401 -10.923 1.00 . B B . 633 THR HG23 1 1 
        1  1498 2 2   9 THR N    N  -5.448   7.196  -8.742 1.00 . B B . 633 THR N    1 1 
        1  1499 2 2   9 THR O    O  -4.091   4.124  -9.914 1.00 . B B . 633 THR O    1 1 
        1  1500 2 2   9 THR OG1  O  -4.821   7.624 -11.477 1.00 . B B . 633 THR OG1  1 1 
        1  1501 2 2  10 GLU C    C  -1.633   4.398  -8.416 1.00 . B B . 634 GLU C    1 1 
        1  1502 2 2  10 GLU CA   C  -1.690   5.499  -9.479 1.00 . B B . 634 GLU CA   1 1 
        1  1503 2 2  10 GLU CB   C  -0.695   6.616  -9.165 1.00 . B B . 634 GLU CB   1 1 
        1  1504 2 2  10 GLU CD   C   1.651   7.463  -9.307 1.00 . B B . 634 GLU CD   1 1 
        1  1505 2 2  10 GLU CG   C   0.761   6.242  -9.354 1.00 . B B . 634 GLU CG   1 1 
        1  1506 2 2  10 GLU H    H  -3.112   7.054  -9.542 1.00 . B B . 634 GLU H    1 1 
        1  1507 2 2  10 GLU HA   H  -1.453   5.074 -10.439 1.00 . B B . 634 GLU HA   1 1 
        1  1508 2 2  10 GLU HB2  H  -0.908   7.456  -9.807 1.00 . B B . 634 GLU HB2  1 1 
        1  1509 2 2  10 GLU HB3  H  -0.833   6.921  -8.137 1.00 . B B . 634 GLU HB3  1 1 
        1  1510 2 2  10 GLU HG2  H   1.054   5.565  -8.566 1.00 . B B . 634 GLU HG2  1 1 
        1  1511 2 2  10 GLU HG3  H   0.880   5.759 -10.314 1.00 . B B . 634 GLU HG3  1 1 
        1  1512 2 2  10 GLU N    N  -3.025   6.079  -9.558 1.00 . B B . 634 GLU N    1 1 
        1  1513 2 2  10 GLU O    O  -1.161   3.290  -8.676 1.00 . B B . 634 GLU O    1 1 
        1  1514 2 2  10 GLU OE1  O   1.958   7.935  -8.196 1.00 . B B . 634 GLU OE1  1 1 
        1  1515 2 2  10 GLU OE2  O   1.998   7.988 -10.386 1.00 . B B . 634 GLU OE2  1 1 
        1  1516 2 2  11 VAL C    C  -3.002   2.522  -6.536 1.00 . B B . 635 VAL C    1 1 
        1  1517 2 2  11 VAL CA   C  -2.198   3.752  -6.129 1.00 . B B . 635 VAL CA   1 1 
        1  1518 2 2  11 VAL CB   C  -2.832   4.373  -4.861 1.00 . B B . 635 VAL CB   1 1 
        1  1519 2 2  11 VAL CG1  C  -2.809   3.389  -3.696 1.00 . B B . 635 VAL CG1  1 1 
        1  1520 2 2  11 VAL CG2  C  -2.126   5.668  -4.482 1.00 . B B . 635 VAL CG2  1 1 
        1  1521 2 2  11 VAL H    H  -2.428   5.637  -7.075 1.00 . B B . 635 VAL H    1 1 
        1  1522 2 2  11 VAL HA   H  -1.192   3.446  -5.894 1.00 . B B . 635 VAL HA   1 1 
        1  1523 2 2  11 VAL HB   H  -3.864   4.605  -5.078 1.00 . B B . 635 VAL HB   1 1 
        1  1524 2 2  11 VAL HG11 H  -3.290   3.834  -2.836 1.00 . B B . 635 VAL HG11 1 1 
        1  1525 2 2  11 VAL HG12 H  -1.784   3.150  -3.449 1.00 . B B . 635 VAL HG12 1 1 
        1  1526 2 2  11 VAL HG13 H  -3.334   2.487  -3.974 1.00 . B B . 635 VAL HG13 1 1 
        1  1527 2 2  11 VAL HG21 H  -1.091   5.461  -4.251 1.00 . B B . 635 VAL HG21 1 1 
        1  1528 2 2  11 VAL HG22 H  -2.605   6.103  -3.617 1.00 . B B . 635 VAL HG22 1 1 
        1  1529 2 2  11 VAL HG23 H  -2.178   6.362  -5.308 1.00 . B B . 635 VAL HG23 1 1 
        1  1530 2 2  11 VAL N    N  -2.130   4.718  -7.224 1.00 . B B . 635 VAL N    1 1 
        1  1531 2 2  11 VAL O    O  -2.549   1.392  -6.367 1.00 . B B . 635 VAL O    1 1 
        1  1532 2 2  12 LEU C    C  -4.372   0.697  -8.433 1.00 . B B . 636 LEU C    1 1 
        1  1533 2 2  12 LEU CA   C  -5.082   1.684  -7.506 1.00 . B B . 636 LEU CA   1 1 
        1  1534 2 2  12 LEU CB   C  -6.308   2.282  -8.196 1.00 . B B . 636 LEU CB   1 1 
        1  1535 2 2  12 LEU CD1  C  -8.272   3.837  -8.124 1.00 . B B . 636 LEU CD1  1 1 
        1  1536 2 2  12 LEU CD2  C  -7.760   2.391  -6.157 1.00 . B B . 636 LEU CD2  1 1 
        1  1537 2 2  12 LEU CG   C  -7.168   3.187  -7.310 1.00 . B B . 636 LEU CG   1 1 
        1  1538 2 2  12 LEU H    H  -4.506   3.683  -7.152 1.00 . B B . 636 LEU H    1 1 
        1  1539 2 2  12 LEU HA   H  -5.406   1.152  -6.626 1.00 . B B . 636 LEU HA   1 1 
        1  1540 2 2  12 LEU HB2  H  -5.972   2.857  -9.047 1.00 . B B . 636 LEU HB2  1 1 
        1  1541 2 2  12 LEU HB3  H  -6.926   1.473  -8.550 1.00 . B B . 636 LEU HB3  1 1 
        1  1542 2 2  12 LEU HD11 H  -7.835   4.456  -8.894 1.00 . B B . 636 LEU HD11 1 1 
        1  1543 2 2  12 LEU HD12 H  -8.886   4.447  -7.477 1.00 . B B . 636 LEU HD12 1 1 
        1  1544 2 2  12 LEU HD13 H  -8.881   3.071  -8.582 1.00 . B B . 636 LEU HD13 1 1 
        1  1545 2 2  12 LEU HD21 H  -8.378   1.599  -6.547 1.00 . B B . 636 LEU HD21 1 1 
        1  1546 2 2  12 LEU HD22 H  -8.359   3.044  -5.538 1.00 . B B . 636 LEU HD22 1 1 
        1  1547 2 2  12 LEU HD23 H  -6.962   1.968  -5.565 1.00 . B B . 636 LEU HD23 1 1 
        1  1548 2 2  12 LEU HG   H  -6.549   3.969  -6.893 1.00 . B B . 636 LEU HG   1 1 
        1  1549 2 2  12 LEU N    N  -4.196   2.758  -7.070 1.00 . B B . 636 LEU N    1 1 
        1  1550 2 2  12 LEU O    O  -4.365  -0.512  -8.175 1.00 . B B . 636 LEU O    1 1 
        1  1551 2 2  13 ASP C    C  -1.963  -0.456  -9.745 1.00 . B B . 637 ASP C    1 1 
        1  1552 2 2  13 ASP CA   C  -3.047   0.348 -10.447 1.00 . B B . 637 ASP CA   1 1 
        1  1553 2 2  13 ASP CB   C  -2.437   1.202 -11.560 1.00 . B B . 637 ASP CB   1 1 
        1  1554 2 2  13 ASP CG   C  -1.543   0.415 -12.503 1.00 . B B . 637 ASP CG   1 1 
        1  1555 2 2  13 ASP H    H  -3.726   2.176  -9.636 1.00 . B B . 637 ASP H    1 1 
        1  1556 2 2  13 ASP HA   H  -3.765  -0.333 -10.877 1.00 . B B . 637 ASP HA   1 1 
        1  1557 2 2  13 ASP HB2  H  -3.234   1.642 -12.140 1.00 . B B . 637 ASP HB2  1 1 
        1  1558 2 2  13 ASP HB3  H  -1.849   1.990 -11.114 1.00 . B B . 637 ASP HB3  1 1 
        1  1559 2 2  13 ASP N    N  -3.747   1.205  -9.492 1.00 . B B . 637 ASP N    1 1 
        1  1560 2 2  13 ASP O    O  -1.821  -1.662  -9.965 1.00 . B B . 637 ASP O    1 1 
        1  1561 2 2  13 ASP OD1  O  -2.070  -0.273 -13.403 1.00 . B B . 637 ASP OD1  1 1 
        1  1562 2 2  13 ASP OD2  O  -0.302   0.517 -12.374 1.00 . B B . 637 ASP OD2  1 1 
        1  1563 2 2  14 LEU C    C  -0.637  -1.584  -7.300 1.00 . B B . 638 LEU C    1 1 
        1  1564 2 2  14 LEU CA   C  -0.141  -0.423  -8.152 1.00 . B B . 638 LEU CA   1 1 
        1  1565 2 2  14 LEU CB   C   0.607   0.573  -7.276 1.00 . B B . 638 LEU CB   1 1 
        1  1566 2 2  14 LEU CD1  C   2.728  -0.730  -7.469 1.00 . B B . 638 LEU CD1  1 1 
        1  1567 2 2  14 LEU CD2  C   2.510   1.019  -5.727 1.00 . B B . 638 LEU CD2  1 1 
        1  1568 2 2  14 LEU CG   C   1.778  -0.038  -6.515 1.00 . B B . 638 LEU CG   1 1 
        1  1569 2 2  14 LEU H    H  -1.456   1.150  -8.666 1.00 . B B . 638 LEU H    1 1 
        1  1570 2 2  14 LEU HA   H   0.539  -0.807  -8.892 1.00 . B B . 638 LEU HA   1 1 
        1  1571 2 2  14 LEU HB2  H   0.979   1.373  -7.904 1.00 . B B . 638 LEU HB2  1 1 
        1  1572 2 2  14 LEU HB3  H  -0.086   0.988  -6.560 1.00 . B B . 638 LEU HB3  1 1 
        1  1573 2 2  14 LEU HD11 H   3.053  -0.035  -8.227 1.00 . B B . 638 LEU HD11 1 1 
        1  1574 2 2  14 LEU HD12 H   2.224  -1.565  -7.935 1.00 . B B . 638 LEU HD12 1 1 
        1  1575 2 2  14 LEU HD13 H   3.585  -1.092  -6.919 1.00 . B B . 638 LEU HD13 1 1 
        1  1576 2 2  14 LEU HD21 H   1.842   1.445  -4.995 1.00 . B B . 638 LEU HD21 1 1 
        1  1577 2 2  14 LEU HD22 H   2.854   1.792  -6.397 1.00 . B B . 638 LEU HD22 1 1 
        1  1578 2 2  14 LEU HD23 H   3.354   0.569  -5.228 1.00 . B B . 638 LEU HD23 1 1 
        1  1579 2 2  14 LEU HG   H   1.405  -0.776  -5.819 1.00 . B B . 638 LEU HG   1 1 
        1  1580 2 2  14 LEU N    N  -1.237   0.212  -8.858 1.00 . B B . 638 LEU N    1 1 
        1  1581 2 2  14 LEU O    O  -0.032  -2.647  -7.291 1.00 . B B . 638 LEU O    1 1 
        1  1582 2 2  15 LEU C    C  -2.668  -3.656  -6.518 1.00 . B B . 639 LEU C    1 1 
        1  1583 2 2  15 LEU CA   C  -2.287  -2.412  -5.721 1.00 . B B . 639 LEU CA   1 1 
        1  1584 2 2  15 LEU CB   C  -3.523  -1.893  -4.981 1.00 . B B . 639 LEU CB   1 1 
        1  1585 2 2  15 LEU CD1  C  -4.645  -0.142  -3.576 1.00 . B B . 639 LEU CD1  1 1 
        1  1586 2 2  15 LEU CD2  C  -2.274  -0.777  -3.122 1.00 . B B . 639 LEU CD2  1 1 
        1  1587 2 2  15 LEU CG   C  -3.330  -0.594  -4.195 1.00 . B B . 639 LEU CG   1 1 
        1  1588 2 2  15 LEU H    H  -2.205  -0.514  -6.667 1.00 . B B . 639 LEU H    1 1 
        1  1589 2 2  15 LEU HA   H  -1.528  -2.676  -5.000 1.00 . B B . 639 LEU HA   1 1 
        1  1590 2 2  15 LEU HB2  H  -4.311  -1.740  -5.702 1.00 . B B . 639 LEU HB2  1 1 
        1  1591 2 2  15 LEU HB3  H  -3.838  -2.659  -4.284 1.00 . B B . 639 LEU HB3  1 1 
        1  1592 2 2  15 LEU HD11 H  -5.022  -0.917  -2.924 1.00 . B B . 639 LEU HD11 1 1 
        1  1593 2 2  15 LEU HD12 H  -5.363   0.052  -4.359 1.00 . B B . 639 LEU HD12 1 1 
        1  1594 2 2  15 LEU HD13 H  -4.484   0.760  -3.004 1.00 . B B . 639 LEU HD13 1 1 
        1  1595 2 2  15 LEU HD21 H  -2.595  -1.541  -2.427 1.00 . B B . 639 LEU HD21 1 1 
        1  1596 2 2  15 LEU HD22 H  -2.139   0.154  -2.591 1.00 . B B . 639 LEU HD22 1 1 
        1  1597 2 2  15 LEU HD23 H  -1.341  -1.072  -3.579 1.00 . B B . 639 LEU HD23 1 1 
        1  1598 2 2  15 LEU HG   H  -2.994   0.182  -4.868 1.00 . B B . 639 LEU HG   1 1 
        1  1599 2 2  15 LEU N    N  -1.743  -1.381  -6.598 1.00 . B B . 639 LEU N    1 1 
        1  1600 2 2  15 LEU O    O  -2.673  -4.770  -5.995 1.00 . B B . 639 LEU O    1 1 
        1  1601 2 2  16 SER C    C  -2.272  -5.294  -9.271 1.00 . B B . 640 SER C    1 1 
        1  1602 2 2  16 SER CA   C  -3.446  -4.546  -8.628 1.00 . B B . 640 SER CA   1 1 
        1  1603 2 2  16 SER CB   C  -4.383  -4.006  -9.704 1.00 . B B . 640 SER CB   1 1 
        1  1604 2 2  16 SER H    H  -3.054  -2.524  -8.118 1.00 . B B . 640 SER H    1 1 
        1  1605 2 2  16 SER HA   H  -3.997  -5.240  -8.012 1.00 . B B . 640 SER HA   1 1 
        1  1606 2 2  16 SER HB2  H  -5.092  -3.340  -9.239 1.00 . B B . 640 SER HB2  1 1 
        1  1607 2 2  16 SER HB3  H  -3.808  -3.462 -10.439 1.00 . B B . 640 SER HB3  1 1 
        1  1608 2 2  16 SER HG   H  -6.020  -4.787 -10.467 1.00 . B B . 640 SER HG   1 1 
        1  1609 2 2  16 SER N    N  -3.021  -3.451  -7.774 1.00 . B B . 640 SER N    1 1 
        1  1610 2 2  16 SER O    O  -2.400  -6.477  -9.579 1.00 . B B . 640 SER O    1 1 
        1  1611 2 2  16 SER OG   O  -5.093  -5.047 -10.355 1.00 . B B . 640 SER OG   1 1 
        1  1612 2 2  17 VAL C    C   0.744  -6.287  -9.474 1.00 . B B . 641 VAL C    1 1 
        1  1613 2 2  17 VAL CA   C  -0.039  -5.221 -10.243 1.00 . B B . 641 VAL CA   1 1 
        1  1614 2 2  17 VAL CB   C   0.947  -4.162 -10.791 1.00 . B B . 641 VAL CB   1 1 
        1  1615 2 2  17 VAL CG1  C   0.239  -3.228 -11.758 1.00 . B B . 641 VAL CG1  1 1 
        1  1616 2 2  17 VAL CG2  C   1.602  -3.378  -9.664 1.00 . B B . 641 VAL CG2  1 1 
        1  1617 2 2  17 VAL H    H  -1.033  -3.718  -9.098 1.00 . B B . 641 VAL H    1 1 
        1  1618 2 2  17 VAL HA   H  -0.495  -5.702 -11.098 1.00 . B B . 641 VAL HA   1 1 
        1  1619 2 2  17 VAL HB   H   1.725  -4.680 -11.338 1.00 . B B . 641 VAL HB   1 1 
        1  1620 2 2  17 VAL HG11 H  -0.597  -2.763 -11.259 1.00 . B B . 641 VAL HG11 1 1 
        1  1621 2 2  17 VAL HG12 H  -0.118  -3.793 -12.607 1.00 . B B . 641 VAL HG12 1 1 
        1  1622 2 2  17 VAL HG13 H   0.928  -2.467 -12.095 1.00 . B B . 641 VAL HG13 1 1 
        1  1623 2 2  17 VAL HG21 H   2.159  -4.053  -9.030 1.00 . B B . 641 VAL HG21 1 1 
        1  1624 2 2  17 VAL HG22 H   0.841  -2.883  -9.079 1.00 . B B . 641 VAL HG22 1 1 
        1  1625 2 2  17 VAL HG23 H   2.272  -2.640 -10.079 1.00 . B B . 641 VAL HG23 1 1 
        1  1626 2 2  17 VAL N    N  -1.136  -4.624  -9.468 1.00 . B B . 641 VAL N    1 1 
        1  1627 2 2  17 VAL O    O   1.466  -7.075 -10.083 1.00 . B B . 641 VAL O    1 1 
        1  1628 2 2  18 ILE C    C   0.403  -8.506  -7.019 1.00 . B B . 642 ILE C    1 1 
        1  1629 2 2  18 ILE CA   C   1.317  -7.338  -7.368 1.00 . B B . 642 ILE CA   1 1 
        1  1630 2 2  18 ILE CB   C   1.930  -6.794  -6.054 1.00 . B B . 642 ILE CB   1 1 
        1  1631 2 2  18 ILE CD1  C   0.540  -4.758  -5.341 1.00 . B B . 642 ILE CD1  1 1 
        1  1632 2 2  18 ILE CG1  C   0.850  -6.218  -5.121 1.00 . B B . 642 ILE CG1  1 1 
        1  1633 2 2  18 ILE CG2  C   3.009  -5.761  -6.349 1.00 . B B . 642 ILE CG2  1 1 
        1  1634 2 2  18 ILE H    H   0.016  -5.694  -7.708 1.00 . B B . 642 ILE H    1 1 
        1  1635 2 2  18 ILE HA   H   2.128  -7.712  -7.981 1.00 . B B . 642 ILE HA   1 1 
        1  1636 2 2  18 ILE HB   H   2.401  -7.629  -5.553 1.00 . B B . 642 ILE HB   1 1 
        1  1637 2 2  18 ILE HD11 H  -0.179  -4.429  -4.608 1.00 . B B . 642 ILE HD11 1 1 
        1  1638 2 2  18 ILE HD12 H   0.131  -4.618  -6.329 1.00 . B B . 642 ILE HD12 1 1 
        1  1639 2 2  18 ILE HD13 H   1.446  -4.177  -5.240 1.00 . B B . 642 ILE HD13 1 1 
        1  1640 2 2  18 ILE HG12 H  -0.067  -6.769  -5.260 1.00 . B B . 642 ILE HG12 1 1 
        1  1641 2 2  18 ILE HG13 H   1.176  -6.335  -4.101 1.00 . B B . 642 ILE HG13 1 1 
        1  1642 2 2  18 ILE HG21 H   3.756  -6.192  -6.999 1.00 . B B . 642 ILE HG21 1 1 
        1  1643 2 2  18 ILE HG22 H   3.472  -5.452  -5.424 1.00 . B B . 642 ILE HG22 1 1 
        1  1644 2 2  18 ILE HG23 H   2.563  -4.904  -6.831 1.00 . B B . 642 ILE HG23 1 1 
        1  1645 2 2  18 ILE N    N   0.607  -6.329  -8.153 1.00 . B B . 642 ILE N    1 1 
        1  1646 2 2  18 ILE O    O  -0.812  -8.413  -7.204 1.00 . B B . 642 ILE O    1 1 
        1  1647 2 2  19 PRO C    C  -1.002 -10.407  -5.233 1.00 . B B . 643 PRO C    1 1 
        1  1648 2 2  19 PRO CA   C   0.236 -10.786  -6.045 1.00 . B B . 643 PRO CA   1 1 
        1  1649 2 2  19 PRO CB   C   1.232 -11.474  -5.114 1.00 . B B . 643 PRO CB   1 1 
        1  1650 2 2  19 PRO CD   C   2.429  -9.912  -6.549 1.00 . B B . 643 PRO CD   1 1 
        1  1651 2 2  19 PRO CG   C   2.596 -11.014  -5.526 1.00 . B B . 643 PRO CG   1 1 
        1  1652 2 2  19 PRO HA   H  -0.044 -11.464  -6.835 1.00 . B B . 643 PRO HA   1 1 
        1  1653 2 2  19 PRO HB2  H   1.020 -11.186  -4.094 1.00 . B B . 643 PRO HB2  1 1 
        1  1654 2 2  19 PRO HB3  H   1.127 -12.544  -5.210 1.00 . B B . 643 PRO HB3  1 1 
        1  1655 2 2  19 PRO HD2  H   2.980  -9.034  -6.249 1.00 . B B . 643 PRO HD2  1 1 
        1  1656 2 2  19 PRO HD3  H   2.759 -10.247  -7.520 1.00 . B B . 643 PRO HD3  1 1 
        1  1657 2 2  19 PRO HG2  H   3.117 -10.634  -4.664 1.00 . B B . 643 PRO HG2  1 1 
        1  1658 2 2  19 PRO HG3  H   3.150 -11.841  -5.951 1.00 . B B . 643 PRO HG3  1 1 
        1  1659 2 2  19 PRO N    N   0.983  -9.639  -6.555 1.00 . B B . 643 PRO N    1 1 
        1  1660 2 2  19 PRO O    O  -1.054  -9.360  -4.585 1.00 . B B . 643 PRO O    1 1 
        1  1661 2 2  20 LYS C    C  -2.791 -11.102  -2.969 1.00 . B B . 644 LYS C    1 1 
        1  1662 2 2  20 LYS CA   C  -3.171 -11.148  -4.442 1.00 . B B . 644 LYS CA   1 1 
        1  1663 2 2  20 LYS CB   C  -4.140 -12.304  -4.698 1.00 . B B . 644 LYS CB   1 1 
        1  1664 2 2  20 LYS CD   C  -5.814 -13.346  -6.287 1.00 . B B . 644 LYS CD   1 1 
        1  1665 2 2  20 LYS CE   C  -5.013 -14.576  -6.658 1.00 . B B . 644 LYS CE   1 1 
        1  1666 2 2  20 LYS CG   C  -4.911 -12.156  -6.003 1.00 . B B . 644 LYS CG   1 1 
        1  1667 2 2  20 LYS H    H  -1.933 -12.023  -5.907 1.00 . B B . 644 LYS H    1 1 
        1  1668 2 2  20 LYS HA   H  -3.657 -10.219  -4.701 1.00 . B B . 644 LYS HA   1 1 
        1  1669 2 2  20 LYS HB2  H  -3.577 -13.226  -4.728 1.00 . B B . 644 LYS HB2  1 1 
        1  1670 2 2  20 LYS HB3  H  -4.849 -12.352  -3.884 1.00 . B B . 644 LYS HB3  1 1 
        1  1671 2 2  20 LYS HD2  H  -6.396 -13.564  -5.406 1.00 . B B . 644 LYS HD2  1 1 
        1  1672 2 2  20 LYS HD3  H  -6.474 -13.099  -7.105 1.00 . B B . 644 LYS HD3  1 1 
        1  1673 2 2  20 LYS HE2  H  -4.309 -14.311  -7.433 1.00 . B B . 644 LYS HE2  1 1 
        1  1674 2 2  20 LYS HE3  H  -4.474 -14.914  -5.785 1.00 . B B . 644 LYS HE3  1 1 
        1  1675 2 2  20 LYS HG2  H  -5.519 -11.266  -5.947 1.00 . B B . 644 LYS HG2  1 1 
        1  1676 2 2  20 LYS HG3  H  -4.203 -12.054  -6.811 1.00 . B B . 644 LYS HG3  1 1 
        1  1677 2 2  20 LYS HZ1  H  -6.425 -16.090  -6.360 1.00 . B B . 644 LYS HZ1  1 1 
        1  1678 2 2  20 LYS HZ2  H  -5.289 -16.426  -7.574 1.00 . B B . 644 LYS HZ2  1 1 
        1  1679 2 2  20 LYS HZ3  H  -6.542 -15.320  -7.870 1.00 . B B . 644 LYS HZ3  1 1 
        1  1680 2 2  20 LYS N    N  -1.992 -11.280  -5.277 1.00 . B B . 644 LYS N    1 1 
        1  1681 2 2  20 LYS NZ   N  -5.877 -15.679  -7.150 1.00 . B B . 644 LYS NZ   1 1 
        1  1682 2 2  20 LYS O    O  -1.910 -11.833  -2.515 1.00 . B B . 644 LYS O    1 1 
        1  1683 2 2  21 ARG C    C  -3.180 -11.201   0.056 1.00 . B B . 645 ARG C    1 1 
        1  1684 2 2  21 ARG CA   C  -3.253  -9.943  -0.824 1.00 . B B . 645 ARG CA   1 1 
        1  1685 2 2  21 ARG CB   C  -4.385  -9.049  -0.326 1.00 . B B . 645 ARG CB   1 1 
        1  1686 2 2  21 ARG CD   C  -5.858  -7.129  -1.000 1.00 . B B . 645 ARG CD   1 1 
        1  1687 2 2  21 ARG CG   C  -4.452  -7.705  -1.035 1.00 . B B . 645 ARG CG   1 1 
        1  1688 2 2  21 ARG CZ   C  -8.090  -8.078  -1.498 1.00 . B B . 645 ARG CZ   1 1 
        1  1689 2 2  21 ARG H    H  -4.111  -9.648  -2.735 1.00 . B B . 645 ARG H    1 1 
        1  1690 2 2  21 ARG HA   H  -2.328  -9.401  -0.729 1.00 . B B . 645 ARG HA   1 1 
        1  1691 2 2  21 ARG HB2  H  -5.322  -9.561  -0.477 1.00 . B B . 645 ARG HB2  1 1 
        1  1692 2 2  21 ARG HB3  H  -4.246  -8.871   0.730 1.00 . B B . 645 ARG HB3  1 1 
        1  1693 2 2  21 ARG HD2  H  -6.193  -7.090   0.026 1.00 . B B . 645 ARG HD2  1 1 
        1  1694 2 2  21 ARG HD3  H  -5.836  -6.132  -1.411 1.00 . B B . 645 ARG HD3  1 1 
        1  1695 2 2  21 ARG HE   H  -6.422  -8.429  -2.549 1.00 . B B . 645 ARG HE   1 1 
        1  1696 2 2  21 ARG HG2  H  -3.778  -7.015  -0.549 1.00 . B B . 645 ARG HG2  1 1 
        1  1697 2 2  21 ARG HG3  H  -4.154  -7.840  -2.064 1.00 . B B . 645 ARG HG3  1 1 
        1  1698 2 2  21 ARG HH11 H  -8.064  -6.840   0.107 1.00 . B B . 645 ARG HH11 1 1 
        1  1699 2 2  21 ARG HH12 H  -9.603  -7.540  -0.269 1.00 . B B . 645 ARG HH12 1 1 
        1  1700 2 2  21 ARG HH21 H  -8.471  -9.348  -3.042 1.00 . B B . 645 ARG HH21 1 1 
        1  1701 2 2  21 ARG HH22 H  -9.843  -8.958  -2.036 1.00 . B B . 645 ARG HH22 1 1 
        1  1702 2 2  21 ARG N    N  -3.468 -10.209  -2.255 1.00 . B B . 645 ARG N    1 1 
        1  1703 2 2  21 ARG NE   N  -6.791  -7.947  -1.775 1.00 . B B . 645 ARG NE   1 1 
        1  1704 2 2  21 ARG NH1  N  -8.627  -7.434  -0.471 1.00 . B B . 645 ARG NH1  1 1 
        1  1705 2 2  21 ARG NH2  N  -8.859  -8.856  -2.254 1.00 . B B . 645 ARG NH2  1 1 
        1  1706 2 2  21 ARG O    O  -2.811 -11.114   1.226 1.00 . B B . 645 ARG O    1 1 
        1  1707 2 2  22 GLN C    C  -2.143 -14.253   0.248 1.00 . B B . 646 GLN C    1 1 
        1  1708 2 2  22 GLN CA   C  -3.525 -13.602   0.269 1.00 . B B . 646 GLN CA   1 1 
        1  1709 2 2  22 GLN CB   C  -4.585 -14.556  -0.292 1.00 . B B . 646 GLN CB   1 1 
        1  1710 2 2  22 GLN CD   C  -5.503 -15.728  -2.336 1.00 . B B . 646 GLN CD   1 1 
        1  1711 2 2  22 GLN CG   C  -4.324 -14.995  -1.726 1.00 . B B . 646 GLN CG   1 1 
        1  1712 2 2  22 GLN H    H  -3.734 -12.376  -1.451 1.00 . B B . 646 GLN H    1 1 
        1  1713 2 2  22 GLN HA   H  -3.776 -13.359   1.291 1.00 . B B . 646 GLN HA   1 1 
        1  1714 2 2  22 GLN HB2  H  -4.626 -15.437   0.329 1.00 . B B . 646 GLN HB2  1 1 
        1  1715 2 2  22 GLN HB3  H  -5.543 -14.060  -0.261 1.00 . B B . 646 GLN HB3  1 1 
        1  1716 2 2  22 GLN HE21 H  -4.830 -17.468  -1.646 1.00 . B B . 646 GLN HE21 1 1 
        1  1717 2 2  22 GLN HE22 H  -6.308 -17.533  -2.542 1.00 . B B . 646 GLN HE22 1 1 
        1  1718 2 2  22 GLN HG2  H  -4.118 -14.120  -2.324 1.00 . B B . 646 GLN HG2  1 1 
        1  1719 2 2  22 GLN HG3  H  -3.466 -15.649  -1.737 1.00 . B B . 646 GLN HG3  1 1 
        1  1720 2 2  22 GLN N    N  -3.517 -12.356  -0.497 1.00 . B B . 646 GLN N    1 1 
        1  1721 2 2  22 GLN NE2  N  -5.549 -17.041  -2.157 1.00 . B B . 646 GLN NE2  1 1 
        1  1722 2 2  22 GLN O    O  -1.827 -15.123   1.061 1.00 . B B . 646 GLN O    1 1 
        1  1723 2 2  22 GLN OE1  O  -6.370 -15.114  -2.957 1.00 . B B . 646 GLN OE1  1 1 
        1  1724 2 2  23 TYR C    C   1.008 -13.452  -0.011 1.00 . B B . 647 TYR C    1 1 
        1  1725 2 2  23 TYR CA   C   0.040 -14.312  -0.824 1.00 . B B . 647 TYR CA   1 1 
        1  1726 2 2  23 TYR CB   C   0.472 -14.321  -2.296 1.00 . B B . 647 TYR CB   1 1 
        1  1727 2 2  23 TYR CD1  C  -0.805 -16.402  -2.964 1.00 . B B . 647 TYR CD1  1 1 
        1  1728 2 2  23 TYR CD2  C  -1.014 -14.461  -4.331 1.00 . B B . 647 TYR CD2  1 1 
        1  1729 2 2  23 TYR CE1  C  -1.663 -17.090  -3.803 1.00 . B B . 647 TYR CE1  1 1 
        1  1730 2 2  23 TYR CE2  C  -1.872 -15.141  -5.174 1.00 . B B . 647 TYR CE2  1 1 
        1  1731 2 2  23 TYR CG   C  -0.465 -15.078  -3.214 1.00 . B B . 647 TYR CG   1 1 
        1  1732 2 2  23 TYR CZ   C  -2.195 -16.455  -4.906 1.00 . B B . 647 TYR CZ   1 1 
        1  1733 2 2  23 TYR H    H  -1.664 -13.148  -1.333 1.00 . B B . 647 TYR H    1 1 
        1  1734 2 2  23 TYR HA   H   0.064 -15.322  -0.444 1.00 . B B . 647 TYR HA   1 1 
        1  1735 2 2  23 TYR HB2  H   0.530 -13.303  -2.651 1.00 . B B . 647 TYR HB2  1 1 
        1  1736 2 2  23 TYR HB3  H   1.446 -14.776  -2.369 1.00 . B B . 647 TYR HB3  1 1 
        1  1737 2 2  23 TYR HD1  H  -0.387 -16.895  -2.100 1.00 . B B . 647 TYR HD1  1 1 
        1  1738 2 2  23 TYR HD2  H  -0.760 -13.432  -4.538 1.00 . B B . 647 TYR HD2  1 1 
        1  1739 2 2  23 TYR HE1  H  -1.914 -18.120  -3.591 1.00 . B B . 647 TYR HE1  1 1 
        1  1740 2 2  23 TYR HE2  H  -2.285 -14.642  -6.039 1.00 . B B . 647 TYR HE2  1 1 
        1  1741 2 2  23 TYR HH   H  -2.830 -16.979  -6.665 1.00 . B B . 647 TYR HH   1 1 
        1  1742 2 2  23 TYR N    N  -1.322 -13.816  -0.694 1.00 . B B . 647 TYR N    1 1 
        1  1743 2 2  23 TYR O    O   2.226 -13.597  -0.119 1.00 . B B . 647 TYR O    1 1 
        1  1744 2 2  23 TYR OH   O  -3.060 -17.139  -5.736 1.00 . B B . 647 TYR OH   1 1 
        1  1745 2 2  24 PHE C    C   1.357 -11.959   3.040 1.00 . B B . 648 PHE C    1 1 
        1  1746 2 2  24 PHE CA   C   1.265 -11.607   1.563 1.00 . B B . 648 PHE CA   1 1 
        1  1747 2 2  24 PHE CB   C   0.682 -10.200   1.419 1.00 . B B . 648 PHE CB   1 1 
        1  1748 2 2  24 PHE CD1  C   0.466  -9.975  -1.072 1.00 . B B . 648 PHE CD1  1 1 
        1  1749 2 2  24 PHE CD2  C   1.928  -8.491   0.088 1.00 . B B . 648 PHE CD2  1 1 
        1  1750 2 2  24 PHE CE1  C   0.801  -9.370  -2.266 1.00 . B B . 648 PHE CE1  1 1 
        1  1751 2 2  24 PHE CE2  C   2.267  -7.886  -1.104 1.00 . B B . 648 PHE CE2  1 1 
        1  1752 2 2  24 PHE CG   C   1.026  -9.541   0.119 1.00 . B B . 648 PHE CG   1 1 
        1  1753 2 2  24 PHE CZ   C   1.703  -8.326  -2.282 1.00 . B B . 648 PHE CZ   1 1 
        1  1754 2 2  24 PHE H    H  -0.517 -12.553   0.917 1.00 . B B . 648 PHE H    1 1 
        1  1755 2 2  24 PHE HA   H   2.259 -11.613   1.144 1.00 . B B . 648 PHE HA   1 1 
        1  1756 2 2  24 PHE HB2  H  -0.395 -10.255   1.492 1.00 . B B . 648 PHE HB2  1 1 
        1  1757 2 2  24 PHE HB3  H   1.060  -9.581   2.218 1.00 . B B . 648 PHE HB3  1 1 
        1  1758 2 2  24 PHE HD1  H  -0.242 -10.790  -1.060 1.00 . B B . 648 PHE HD1  1 1 
        1  1759 2 2  24 PHE HD2  H   2.370  -8.146   1.009 1.00 . B B . 648 PHE HD2  1 1 
        1  1760 2 2  24 PHE HE1  H   0.361  -9.716  -3.187 1.00 . B B . 648 PHE HE1  1 1 
        1  1761 2 2  24 PHE HE2  H   2.970  -7.067  -1.113 1.00 . B B . 648 PHE HE2  1 1 
        1  1762 2 2  24 PHE HZ   H   1.970  -7.862  -3.218 1.00 . B B . 648 PHE HZ   1 1 
        1  1763 2 2  24 PHE N    N   0.457 -12.566   0.811 1.00 . B B . 648 PHE N    1 1 
        1  1764 2 2  24 PHE O    O   2.107 -11.326   3.780 1.00 . B B . 648 PHE O    1 1 
        1  1765 2 2  25 ASN C    C   1.776 -14.031   5.379 1.00 . B B . 649 ASN C    1 1 
        1  1766 2 2  25 ASN CA   C   0.520 -13.311   4.888 1.00 . B B . 649 ASN CA   1 1 
        1  1767 2 2  25 ASN CB   C  -0.715 -14.177   5.148 1.00 . B B . 649 ASN CB   1 1 
        1  1768 2 2  25 ASN CG   C  -2.004 -13.500   4.722 1.00 . B B . 649 ASN CG   1 1 
        1  1769 2 2  25 ASN H    H   0.111 -13.502   2.815 1.00 . B B . 649 ASN H    1 1 
        1  1770 2 2  25 ASN HA   H   0.417 -12.390   5.438 1.00 . B B . 649 ASN HA   1 1 
        1  1771 2 2  25 ASN HB2  H  -0.620 -15.102   4.597 1.00 . B B . 649 ASN HB2  1 1 
        1  1772 2 2  25 ASN HB3  H  -0.778 -14.400   6.203 1.00 . B B . 649 ASN HB3  1 1 
        1  1773 2 2  25 ASN HD21 H  -2.246 -12.725   6.543 1.00 . B B . 649 ASN HD21 1 1 
        1  1774 2 2  25 ASN HD22 H  -3.475 -12.337   5.379 1.00 . B B . 649 ASN HD22 1 1 
        1  1775 2 2  25 ASN N    N   0.614 -12.970   3.467 1.00 . B B . 649 ASN N    1 1 
        1  1776 2 2  25 ASN ND2  N  -2.637 -12.782   5.640 1.00 . B B . 649 ASN ND2  1 1 
        1  1777 2 2  25 ASN O    O   1.715 -15.165   5.857 1.00 . B B . 649 ASN O    1 1 
        1  1778 2 2  25 ASN OD1  O  -2.431 -13.628   3.576 1.00 . B B . 649 ASN OD1  1 1 
        1  1779 2 2  26 THR C    C   4.557 -13.292   7.068 1.00 . B B . 650 THR C    1 1 
        1  1780 2 2  26 THR CA   C   4.171 -13.916   5.729 1.00 . B B . 650 THR CA   1 1 
        1  1781 2 2  26 THR CB   C   5.290 -13.688   4.700 1.00 . B B . 650 THR CB   1 1 
        1  1782 2 2  26 THR CG2  C   5.102 -14.599   3.496 1.00 . B B . 650 THR CG2  1 1 
        1  1783 2 2  26 THR H    H   2.919 -12.496   4.808 1.00 . B B . 650 THR H    1 1 
        1  1784 2 2  26 THR HA   H   4.043 -14.981   5.861 1.00 . B B . 650 THR HA   1 1 
        1  1785 2 2  26 THR HB   H   6.239 -13.918   5.164 1.00 . B B . 650 THR HB   1 1 
        1  1786 2 2  26 THR HG1  H   4.952 -12.257   3.382 1.00 . B B . 650 THR HG1  1 1 
        1  1787 2 2  26 THR HG21 H   5.130 -15.630   3.820 1.00 . B B . 650 THR HG21 1 1 
        1  1788 2 2  26 THR HG22 H   5.895 -14.423   2.786 1.00 . B B . 650 THR HG22 1 1 
        1  1789 2 2  26 THR HG23 H   4.148 -14.393   3.035 1.00 . B B . 650 THR HG23 1 1 
        1  1790 2 2  26 THR N    N   2.915 -13.371   5.253 1.00 . B B . 650 THR N    1 1 
        1  1791 2 2  26 THR O    O   4.270 -13.852   8.122 1.00 . B B . 650 THR O    1 1 
        1  1792 2 2  26 THR OG1  O   5.293 -12.316   4.280 1.00 . B B . 650 THR OG1  1 1 
        1  1793 2 2  27 ASN C    C   4.763 -10.150   8.421 1.00 . B B . 651 ASN C    1 1 
        1  1794 2 2  27 ASN CA   C   5.587 -11.418   8.241 1.00 . B B . 651 ASN CA   1 1 
        1  1795 2 2  27 ASN CB   C   7.077 -11.063   8.192 1.00 . B B . 651 ASN CB   1 1 
        1  1796 2 2  27 ASN CG   C   7.972 -12.288   8.133 1.00 . B B . 651 ASN CG   1 1 
        1  1797 2 2  27 ASN H    H   5.385 -11.710   6.157 1.00 . B B . 651 ASN H    1 1 
        1  1798 2 2  27 ASN HA   H   5.406 -12.073   9.079 1.00 . B B . 651 ASN HA   1 1 
        1  1799 2 2  27 ASN HB2  H   7.266 -10.460   7.316 1.00 . B B . 651 ASN HB2  1 1 
        1  1800 2 2  27 ASN HB3  H   7.333 -10.493   9.073 1.00 . B B . 651 ASN HB3  1 1 
        1  1801 2 2  27 ASN HD21 H   7.982 -12.235   6.147 1.00 . B B . 651 ASN HD21 1 1 
        1  1802 2 2  27 ASN HD22 H   8.891 -13.514   6.865 1.00 . B B . 651 ASN HD22 1 1 
        1  1803 2 2  27 ASN N    N   5.182 -12.118   7.025 1.00 . B B . 651 ASN N    1 1 
        1  1804 2 2  27 ASN ND2  N   8.316 -12.721   6.927 1.00 . B B . 651 ASN ND2  1 1 
        1  1805 2 2  27 ASN O    O   4.318  -9.844   9.524 1.00 . B B . 651 ASN O    1 1 
        1  1806 2 2  27 ASN OD1  O   8.362 -12.836   9.162 1.00 . B B . 651 ASN OD1  1 1 
        1  1807 2 2  28 LEU C    C   4.368  -7.058   8.059 1.00 . B B . 652 LEU C    1 1 
        1  1808 2 2  28 LEU CA   C   3.754  -8.217   7.281 1.00 . B B . 652 LEU CA   1 1 
        1  1809 2 2  28 LEU CB   C   2.344  -8.507   7.795 1.00 . B B . 652 LEU CB   1 1 
        1  1810 2 2  28 LEU CD1  C   0.190  -9.749   7.563 1.00 . B B . 652 LEU CD1  1 1 
        1  1811 2 2  28 LEU CD2  C   1.339  -8.861   5.537 1.00 . B B . 652 LEU CD2  1 1 
        1  1812 2 2  28 LEU CG   C   1.533  -9.459   6.921 1.00 . B B . 652 LEU CG   1 1 
        1  1813 2 2  28 LEU H    H   5.027  -9.702   6.495 1.00 . B B . 652 LEU H    1 1 
        1  1814 2 2  28 LEU HA   H   3.678  -7.920   6.244 1.00 . B B . 652 LEU HA   1 1 
        1  1815 2 2  28 LEU HB2  H   2.422  -8.932   8.784 1.00 . B B . 652 LEU HB2  1 1 
        1  1816 2 2  28 LEU HB3  H   1.808  -7.574   7.863 1.00 . B B . 652 LEU HB3  1 1 
        1  1817 2 2  28 LEU HD11 H  -0.365  -8.829   7.664 1.00 . B B . 652 LEU HD11 1 1 
        1  1818 2 2  28 LEU HD12 H   0.345 -10.186   8.539 1.00 . B B . 652 LEU HD12 1 1 
        1  1819 2 2  28 LEU HD13 H  -0.364 -10.437   6.943 1.00 . B B . 652 LEU HD13 1 1 
        1  1820 2 2  28 LEU HD21 H   2.303  -8.641   5.101 1.00 . B B . 652 LEU HD21 1 1 
        1  1821 2 2  28 LEU HD22 H   0.764  -7.951   5.617 1.00 . B B . 652 LEU HD22 1 1 
        1  1822 2 2  28 LEU HD23 H   0.814  -9.567   4.913 1.00 . B B . 652 LEU HD23 1 1 
        1  1823 2 2  28 LEU HG   H   2.068 -10.391   6.814 1.00 . B B . 652 LEU HG   1 1 
        1  1824 2 2  28 LEU N    N   4.580  -9.423   7.316 1.00 . B B . 652 LEU N    1 1 
        1  1825 2 2  28 LEU O    O   5.440  -7.175   8.651 1.00 . B B . 652 LEU O    1 1 
        1  1826 2 2  29 LEU C    C   2.888  -4.064   9.329 1.00 . B B . 653 LEU C    1 1 
        1  1827 2 2  29 LEU CA   C   4.093  -4.697   8.652 1.00 . B B . 653 LEU CA   1 1 
        1  1828 2 2  29 LEU CB   C   4.671  -3.722   7.621 1.00 . B B . 653 LEU CB   1 1 
        1  1829 2 2  29 LEU CD1  C   6.342  -3.147   5.857 1.00 . B B . 653 LEU CD1  1 1 
        1  1830 2 2  29 LEU CD2  C   7.057  -4.518   7.814 1.00 . B B . 653 LEU CD2  1 1 
        1  1831 2 2  29 LEU CG   C   5.911  -4.200   6.861 1.00 . B B . 653 LEU CG   1 1 
        1  1832 2 2  29 LEU H    H   2.798  -5.948   7.568 1.00 . B B . 653 LEU H    1 1 
        1  1833 2 2  29 LEU HA   H   4.844  -4.929   9.395 1.00 . B B . 653 LEU HA   1 1 
        1  1834 2 2  29 LEU HB2  H   3.897  -3.504   6.899 1.00 . B B . 653 LEU HB2  1 1 
        1  1835 2 2  29 LEU HB3  H   4.924  -2.804   8.133 1.00 . B B . 653 LEU HB3  1 1 
        1  1836 2 2  29 LEU HD11 H   6.576  -2.230   6.374 1.00 . B B . 653 LEU HD11 1 1 
        1  1837 2 2  29 LEU HD12 H   5.540  -2.971   5.155 1.00 . B B . 653 LEU HD12 1 1 
        1  1838 2 2  29 LEU HD13 H   7.216  -3.495   5.326 1.00 . B B . 653 LEU HD13 1 1 
        1  1839 2 2  29 LEU HD21 H   6.743  -5.276   8.517 1.00 . B B . 653 LEU HD21 1 1 
        1  1840 2 2  29 LEU HD22 H   7.340  -3.625   8.349 1.00 . B B . 653 LEU HD22 1 1 
        1  1841 2 2  29 LEU HD23 H   7.903  -4.882   7.248 1.00 . B B . 653 LEU HD23 1 1 
        1  1842 2 2  29 LEU HG   H   5.665  -5.101   6.318 1.00 . B B . 653 LEU HG   1 1 
        1  1843 2 2  29 LEU N    N   3.665  -5.938   8.024 1.00 . B B . 653 LEU N    1 1 
        1  1844 2 2  29 LEU O    O   1.751  -4.319   8.928 1.00 . B B . 653 LEU O    1 1 
        1  1845 2 2  30 ASP C    C   1.631  -1.342  10.499 1.00 . B B . 654 ASP C    1 1 
        1  1846 2 2  30 ASP CA   C   2.034  -2.674  11.115 1.00 . B B . 654 ASP CA   1 1 
        1  1847 2 2  30 ASP CB   C   2.455  -2.481  12.576 1.00 . B B . 654 ASP CB   1 1 
        1  1848 2 2  30 ASP CG   C   1.348  -1.954  13.473 1.00 . B B . 654 ASP CG   1 1 
        1  1849 2 2  30 ASP H    H   4.033  -2.908  10.480 1.00 . B B . 654 ASP H    1 1 
        1  1850 2 2  30 ASP HA   H   1.196  -3.355  11.070 1.00 . B B . 654 ASP HA   1 1 
        1  1851 2 2  30 ASP HB2  H   2.782  -3.429  12.973 1.00 . B B . 654 ASP HB2  1 1 
        1  1852 2 2  30 ASP HB3  H   3.281  -1.783  12.613 1.00 . B B . 654 ASP HB3  1 1 
        1  1853 2 2  30 ASP N    N   3.126  -3.243  10.338 1.00 . B B . 654 ASP N    1 1 
        1  1854 2 2  30 ASP O    O   2.337  -0.339  10.624 1.00 . B B . 654 ASP O    1 1 
        1  1855 2 2  30 ASP OD1  O   0.693  -0.951  13.110 1.00 . B B . 654 ASP OD1  1 1 
        1  1856 2 2  30 ASP OD2  O   1.183  -2.504  14.582 1.00 . B B . 654 ASP OD2  1 1 
        1  1857 2 2  31 ALA C    C  -0.007   1.069   9.978 1.00 . B B . 655 ALA C    1 1 
        1  1858 2 2  31 ALA CA   C  -0.115  -0.212   9.162 1.00 . B B . 655 ALA CA   1 1 
        1  1859 2 2  31 ALA CB   C  -1.576  -0.520   8.989 1.00 . B B . 655 ALA CB   1 1 
        1  1860 2 2  31 ALA H    H   0.121  -2.248   9.567 1.00 . B B . 655 ALA H    1 1 
        1  1861 2 2  31 ALA HA   H   0.311  -0.061   8.177 1.00 . B B . 655 ALA HA   1 1 
        1  1862 2 2  31 ALA HB1  H  -2.069   0.312   8.508 1.00 . B B . 655 ALA HB1  1 1 
        1  1863 2 2  31 ALA HB2  H  -2.019  -0.686   9.961 1.00 . B B . 655 ALA HB2  1 1 
        1  1864 2 2  31 ALA HB3  H  -1.691  -1.406   8.384 1.00 . B B . 655 ALA HB3  1 1 
        1  1865 2 2  31 ALA N    N   0.514  -1.379   9.779 1.00 . B B . 655 ALA N    1 1 
        1  1866 2 2  31 ALA O    O   0.355   2.117   9.449 1.00 . B B . 655 ALA O    1 1 
        1  1867 2 2  32 GLN C    C   0.984   2.761  12.281 1.00 . B B . 656 GLN C    1 1 
        1  1868 2 2  32 GLN CA   C  -0.403   2.184  12.072 1.00 . B B . 656 GLN CA   1 1 
        1  1869 2 2  32 GLN CB   C  -1.078   1.887  13.406 1.00 . B B . 656 GLN CB   1 1 
        1  1870 2 2  32 GLN CD   C  -3.453   2.773  13.212 1.00 . B B . 656 GLN CD   1 1 
        1  1871 2 2  32 GLN CG   C  -2.551   1.548  13.261 1.00 . B B . 656 GLN CG   1 1 
        1  1872 2 2  32 GLN H    H  -0.462   0.103  11.663 1.00 . B B . 656 GLN H    1 1 
        1  1873 2 2  32 GLN HA   H  -0.999   2.907  11.535 1.00 . B B . 656 GLN HA   1 1 
        1  1874 2 2  32 GLN HB2  H  -0.577   1.055  13.878 1.00 . B B . 656 GLN HB2  1 1 
        1  1875 2 2  32 GLN HB3  H  -0.992   2.757  14.039 1.00 . B B . 656 GLN HB3  1 1 
        1  1876 2 2  32 GLN HE21 H  -1.992   3.896  12.476 1.00 . B B . 656 GLN HE21 1 1 
        1  1877 2 2  32 GLN HE22 H  -3.500   4.695  12.724 1.00 . B B . 656 GLN HE22 1 1 
        1  1878 2 2  32 GLN HG2  H  -2.682   0.991  12.345 1.00 . B B . 656 GLN HG2  1 1 
        1  1879 2 2  32 GLN HG3  H  -2.846   0.935  14.094 1.00 . B B . 656 GLN HG3  1 1 
        1  1880 2 2  32 GLN N    N  -0.329   0.989  11.254 1.00 . B B . 656 GLN N    1 1 
        1  1881 2 2  32 GLN NE2  N  -2.927   3.901  12.758 1.00 . B B . 656 GLN NE2  1 1 
        1  1882 2 2  32 GLN O    O   1.173   3.974  12.238 1.00 . B B . 656 GLN O    1 1 
        1  1883 2 2  32 GLN OE1  O  -4.622   2.711  13.595 1.00 . B B . 656 GLN OE1  1 1 
        1  1884 2 2  33 LYS C    C   3.882   2.846  11.338 1.00 . B B . 657 LYS C    1 1 
        1  1885 2 2  33 LYS CA   C   3.335   2.317  12.655 1.00 . B B . 657 LYS CA   1 1 
        1  1886 2 2  33 LYS CB   C   4.211   1.160  13.154 1.00 . B B . 657 LYS CB   1 1 
        1  1887 2 2  33 LYS CD   C   2.936   1.098  15.325 1.00 . B B . 657 LYS CD   1 1 
        1  1888 2 2  33 LYS CE   C   1.974   0.278  16.172 1.00 . B B . 657 LYS CE   1 1 
        1  1889 2 2  33 LYS CG   C   3.537   0.282  14.194 1.00 . B B . 657 LYS CG   1 1 
        1  1890 2 2  33 LYS H    H   1.746   0.922  12.479 1.00 . B B . 657 LYS H    1 1 
        1  1891 2 2  33 LYS HA   H   3.346   3.113  13.385 1.00 . B B . 657 LYS HA   1 1 
        1  1892 2 2  33 LYS HB2  H   4.478   0.540  12.312 1.00 . B B . 657 LYS HB2  1 1 
        1  1893 2 2  33 LYS HB3  H   5.112   1.568  13.589 1.00 . B B . 657 LYS HB3  1 1 
        1  1894 2 2  33 LYS HD2  H   3.727   1.470  15.954 1.00 . B B . 657 LYS HD2  1 1 
        1  1895 2 2  33 LYS HD3  H   2.392   1.927  14.892 1.00 . B B . 657 LYS HD3  1 1 
        1  1896 2 2  33 LYS HE2  H   1.805   0.801  17.099 1.00 . B B . 657 LYS HE2  1 1 
        1  1897 2 2  33 LYS HE3  H   1.040   0.188  15.638 1.00 . B B . 657 LYS HE3  1 1 
        1  1898 2 2  33 LYS HG2  H   2.751  -0.284  13.716 1.00 . B B . 657 LYS HG2  1 1 
        1  1899 2 2  33 LYS HG3  H   4.274  -0.398  14.603 1.00 . B B . 657 LYS HG3  1 1 
        1  1900 2 2  33 LYS HZ1  H   1.979  -1.486  17.294 1.00 . B B . 657 LYS HZ1  1 1 
        1  1901 2 2  33 LYS HZ2  H   3.504  -1.057  16.693 1.00 . B B . 657 LYS HZ2  1 1 
        1  1902 2 2  33 LYS HZ3  H   2.334  -1.711  15.651 1.00 . B B . 657 LYS HZ3  1 1 
        1  1903 2 2  33 LYS N    N   1.958   1.885  12.469 1.00 . B B . 657 LYS N    1 1 
        1  1904 2 2  33 LYS NZ   N   2.489  -1.085  16.476 1.00 . B B . 657 LYS NZ   1 1 
        1  1905 2 2  33 LYS O    O   4.559   3.867  11.305 1.00 . B B . 657 LYS O    1 1 
        1  1906 2 2  34 LEU C    C   3.515   3.889   8.497 1.00 . B B . 658 LEU C    1 1 
        1  1907 2 2  34 LEU CA   C   4.013   2.514   8.919 1.00 . B B . 658 LEU CA   1 1 
        1  1908 2 2  34 LEU CB   C   3.578   1.452   7.902 1.00 . B B . 658 LEU CB   1 1 
        1  1909 2 2  34 LEU CD1  C   5.352   2.076   6.230 1.00 . B B . 658 LEU CD1  1 1 
        1  1910 2 2  34 LEU CD2  C   3.450   0.609   5.549 1.00 . B B . 658 LEU CD2  1 1 
        1  1911 2 2  34 LEU CG   C   3.874   1.771   6.433 1.00 . B B . 658 LEU CG   1 1 
        1  1912 2 2  34 LEU H    H   2.953   1.376  10.357 1.00 . B B . 658 LEU H    1 1 
        1  1913 2 2  34 LEU HA   H   5.090   2.542   8.947 1.00 . B B . 658 LEU HA   1 1 
        1  1914 2 2  34 LEU HB2  H   4.075   0.526   8.151 1.00 . B B . 658 LEU HB2  1 1 
        1  1915 2 2  34 LEU HB3  H   2.513   1.302   8.004 1.00 . B B . 658 LEU HB3  1 1 
        1  1916 2 2  34 LEU HD11 H   5.943   1.242   6.583 1.00 . B B . 658 LEU HD11 1 1 
        1  1917 2 2  34 LEU HD12 H   5.617   2.964   6.785 1.00 . B B . 658 LEU HD12 1 1 
        1  1918 2 2  34 LEU HD13 H   5.547   2.237   5.180 1.00 . B B . 658 LEU HD13 1 1 
        1  1919 2 2  34 LEU HD21 H   3.708   0.821   4.521 1.00 . B B . 658 LEU HD21 1 1 
        1  1920 2 2  34 LEU HD22 H   2.383   0.468   5.628 1.00 . B B . 658 LEU HD22 1 1 
        1  1921 2 2  34 LEU HD23 H   3.958  -0.289   5.870 1.00 . B B . 658 LEU HD23 1 1 
        1  1922 2 2  34 LEU HG   H   3.305   2.643   6.138 1.00 . B B . 658 LEU HG   1 1 
        1  1923 2 2  34 LEU N    N   3.545   2.156  10.254 1.00 . B B . 658 LEU N    1 1 
        1  1924 2 2  34 LEU O    O   4.261   4.670   7.909 1.00 . B B . 658 LEU O    1 1 
        1  1925 2 2  35 VAL C    C   2.327   6.606   9.198 1.00 . B B . 659 VAL C    1 1 
        1  1926 2 2  35 VAL CA   C   1.692   5.465   8.419 1.00 . B B . 659 VAL CA   1 1 
        1  1927 2 2  35 VAL CB   C   0.165   5.471   8.610 1.00 . B B . 659 VAL CB   1 1 
        1  1928 2 2  35 VAL CG1  C  -0.387   6.885   8.617 1.00 . B B . 659 VAL CG1  1 1 
        1  1929 2 2  35 VAL CG2  C  -0.481   4.666   7.502 1.00 . B B . 659 VAL CG2  1 1 
        1  1930 2 2  35 VAL H    H   1.732   3.547   9.320 1.00 . B B . 659 VAL H    1 1 
        1  1931 2 2  35 VAL HA   H   1.900   5.610   7.370 1.00 . B B . 659 VAL HA   1 1 
        1  1932 2 2  35 VAL HB   H  -0.068   5.002   9.553 1.00 . B B . 659 VAL HB   1 1 
        1  1933 2 2  35 VAL HG11 H   0.059   7.441   9.430 1.00 . B B . 659 VAL HG11 1 1 
        1  1934 2 2  35 VAL HG12 H  -1.459   6.853   8.747 1.00 . B B . 659 VAL HG12 1 1 
        1  1935 2 2  35 VAL HG13 H  -0.152   7.367   7.681 1.00 . B B . 659 VAL HG13 1 1 
        1  1936 2 2  35 VAL HG21 H  -0.250   5.119   6.549 1.00 . B B . 659 VAL HG21 1 1 
        1  1937 2 2  35 VAL HG22 H  -1.551   4.650   7.644 1.00 . B B . 659 VAL HG22 1 1 
        1  1938 2 2  35 VAL HG23 H  -0.099   3.655   7.522 1.00 . B B . 659 VAL HG23 1 1 
        1  1939 2 2  35 VAL N    N   2.271   4.189   8.809 1.00 . B B . 659 VAL N    1 1 
        1  1940 2 2  35 VAL O    O   2.758   7.600   8.617 1.00 . B B . 659 VAL O    1 1 
        1  1941 2 2  36 ASN C    C   4.511   7.598  10.989 1.00 . B B . 660 ASN C    1 1 
        1  1942 2 2  36 ASN CA   C   3.035   7.452  11.349 1.00 . B B . 660 ASN CA   1 1 
        1  1943 2 2  36 ASN CB   C   2.862   7.097  12.830 1.00 . B B . 660 ASN CB   1 1 
        1  1944 2 2  36 ASN CG   C   1.441   7.327  13.319 1.00 . B B . 660 ASN CG   1 1 
        1  1945 2 2  36 ASN H    H   2.064   5.624  10.914 1.00 . B B . 660 ASN H    1 1 
        1  1946 2 2  36 ASN HA   H   2.539   8.391  11.154 1.00 . B B . 660 ASN HA   1 1 
        1  1947 2 2  36 ASN HB2  H   3.108   6.054  12.975 1.00 . B B . 660 ASN HB2  1 1 
        1  1948 2 2  36 ASN HB3  H   3.529   7.702  13.417 1.00 . B B . 660 ASN HB3  1 1 
        1  1949 2 2  36 ASN HD21 H   0.976   5.427  12.958 1.00 . B B . 660 ASN HD21 1 1 
        1  1950 2 2  36 ASN HD22 H  -0.301   6.411  13.589 1.00 . B B . 660 ASN HD22 1 1 
        1  1951 2 2  36 ASN N    N   2.414   6.443  10.507 1.00 . B B . 660 ASN N    1 1 
        1  1952 2 2  36 ASN ND2  N   0.622   6.287  13.288 1.00 . B B . 660 ASN ND2  1 1 
        1  1953 2 2  36 ASN O    O   5.076   8.692  11.045 1.00 . B B . 660 ASN O    1 1 
        1  1954 2 2  36 ASN OD1  O   1.084   8.428  13.732 1.00 . B B . 660 ASN OD1  1 1 
        1  1955 2 2  37 PHE C    C   6.632   7.249   8.829 1.00 . B B . 661 PHE C    1 1 
        1  1956 2 2  37 PHE CA   C   6.487   6.453  10.122 1.00 . B B . 661 PHE CA   1 1 
        1  1957 2 2  37 PHE CB   C   6.922   4.995   9.917 1.00 . B B . 661 PHE CB   1 1 
        1  1958 2 2  37 PHE CD1  C   9.409   5.272  10.182 1.00 . B B . 661 PHE CD1  1 1 
        1  1959 2 2  37 PHE CD2  C   8.580   4.140   8.251 1.00 . B B . 661 PHE CD2  1 1 
        1  1960 2 2  37 PHE CE1  C  10.704   5.074   9.746 1.00 . B B . 661 PHE CE1  1 1 
        1  1961 2 2  37 PHE CE2  C   9.872   3.942   7.808 1.00 . B B . 661 PHE CE2  1 1 
        1  1962 2 2  37 PHE CG   C   8.333   4.808   9.438 1.00 . B B . 661 PHE CG   1 1 
        1  1963 2 2  37 PHE CZ   C  10.937   4.409   8.557 1.00 . B B . 661 PHE CZ   1 1 
        1  1964 2 2  37 PHE H    H   4.605   5.640  10.613 1.00 . B B . 661 PHE H    1 1 
        1  1965 2 2  37 PHE HA   H   7.108   6.902  10.882 1.00 . B B . 661 PHE HA   1 1 
        1  1966 2 2  37 PHE HB2  H   6.828   4.470  10.854 1.00 . B B . 661 PHE HB2  1 1 
        1  1967 2 2  37 PHE HB3  H   6.262   4.535   9.191 1.00 . B B . 661 PHE HB3  1 1 
        1  1968 2 2  37 PHE HD1  H   9.226   5.796  11.108 1.00 . B B . 661 PHE HD1  1 1 
        1  1969 2 2  37 PHE HD2  H   7.745   3.774   7.668 1.00 . B B . 661 PHE HD2  1 1 
        1  1970 2 2  37 PHE HE1  H  11.534   5.438  10.334 1.00 . B B . 661 PHE HE1  1 1 
        1  1971 2 2  37 PHE HE2  H  10.050   3.423   6.879 1.00 . B B . 661 PHE HE2  1 1 
        1  1972 2 2  37 PHE HZ   H  11.947   4.252   8.213 1.00 . B B . 661 PHE HZ   1 1 
        1  1973 2 2  37 PHE N    N   5.110   6.483  10.587 1.00 . B B . 661 PHE N    1 1 
        1  1974 2 2  37 PHE O    O   7.525   8.079   8.707 1.00 . B B . 661 PHE O    1 1 
        1  1975 2 2  38 LEU C    C   5.483   9.145   6.665 1.00 . B B . 662 LEU C    1 1 
        1  1976 2 2  38 LEU CA   C   5.810   7.657   6.574 1.00 . B B . 662 LEU CA   1 1 
        1  1977 2 2  38 LEU CB   C   4.851   6.968   5.603 1.00 . B B . 662 LEU CB   1 1 
        1  1978 2 2  38 LEU CD1  C   6.243   7.257   3.532 1.00 . B B . 662 LEU CD1  1 1 
        1  1979 2 2  38 LEU CD2  C   3.796   6.814   3.342 1.00 . B B . 662 LEU CD2  1 1 
        1  1980 2 2  38 LEU CG   C   4.880   7.488   4.163 1.00 . B B . 662 LEU CG   1 1 
        1  1981 2 2  38 LEU H    H   4.977   6.417   8.065 1.00 . B B . 662 LEU H    1 1 
        1  1982 2 2  38 LEU HA   H   6.820   7.544   6.209 1.00 . B B . 662 LEU HA   1 1 
        1  1983 2 2  38 LEU HB2  H   5.087   5.915   5.587 1.00 . B B . 662 LEU HB2  1 1 
        1  1984 2 2  38 LEU HB3  H   3.847   7.088   5.983 1.00 . B B . 662 LEU HB3  1 1 
        1  1985 2 2  38 LEU HD11 H   6.256   7.673   2.535 1.00 . B B . 662 LEU HD11 1 1 
        1  1986 2 2  38 LEU HD12 H   6.440   6.197   3.480 1.00 . B B . 662 LEU HD12 1 1 
        1  1987 2 2  38 LEU HD13 H   7.004   7.737   4.130 1.00 . B B . 662 LEU HD13 1 1 
        1  1988 2 2  38 LEU HD21 H   2.831   7.017   3.783 1.00 . B B . 662 LEU HD21 1 1 
        1  1989 2 2  38 LEU HD22 H   3.968   5.749   3.324 1.00 . B B . 662 LEU HD22 1 1 
        1  1990 2 2  38 LEU HD23 H   3.819   7.199   2.332 1.00 . B B . 662 LEU HD23 1 1 
        1  1991 2 2  38 LEU HG   H   4.689   8.553   4.163 1.00 . B B . 662 LEU HG   1 1 
        1  1992 2 2  38 LEU N    N   5.731   7.020   7.883 1.00 . B B . 662 LEU N    1 1 
        1  1993 2 2  38 LEU O    O   6.129   9.971   6.019 1.00 . B B . 662 LEU O    1 1 
        1  1994 2 2  39 ASN C    C   5.161  11.732   8.199 1.00 . B B . 663 ASN C    1 1 
        1  1995 2 2  39 ASN CA   C   4.051  10.871   7.605 1.00 . B B . 663 ASN CA   1 1 
        1  1996 2 2  39 ASN CB   C   2.801  10.992   8.497 1.00 . B B . 663 ASN CB   1 1 
        1  1997 2 2  39 ASN CG   C   1.574  10.294   7.939 1.00 . B B . 663 ASN CG   1 1 
        1  1998 2 2  39 ASN H    H   4.013   8.780   7.972 1.00 . B B . 663 ASN H    1 1 
        1  1999 2 2  39 ASN HA   H   3.817  11.243   6.619 1.00 . B B . 663 ASN HA   1 1 
        1  2000 2 2  39 ASN HB2  H   3.018  10.563   9.463 1.00 . B B . 663 ASN HB2  1 1 
        1  2001 2 2  39 ASN HB3  H   2.563  12.036   8.624 1.00 . B B . 663 ASN HB3  1 1 
        1  2002 2 2  39 ASN HD21 H   0.672  10.424   9.707 1.00 . B B . 663 ASN HD21 1 1 
        1  2003 2 2  39 ASN HD22 H  -0.229   9.657   8.455 1.00 . B B . 663 ASN HD22 1 1 
        1  2004 2 2  39 ASN N    N   4.482   9.483   7.468 1.00 . B B . 663 ASN N    1 1 
        1  2005 2 2  39 ASN ND2  N   0.572  10.105   8.786 1.00 . B B . 663 ASN ND2  1 1 
        1  2006 2 2  39 ASN O    O   5.546  12.754   7.627 1.00 . B B . 663 ASN O    1 1 
        1  2007 2 2  39 ASN OD1  O   1.501   9.974   6.756 1.00 . B B . 663 ASN OD1  1 1 
        1  2008 2 2  40 ASP C    C   8.070  11.781   9.809 1.00 . B B . 664 ASP C    1 1 
        1  2009 2 2  40 ASP CA   C   6.608  12.118  10.114 1.00 . B B . 664 ASP CA   1 1 
        1  2010 2 2  40 ASP CB   C   6.330  11.947  11.608 1.00 . B B . 664 ASP CB   1 1 
        1  2011 2 2  40 ASP CG   C   7.371  12.621  12.479 1.00 . B B . 664 ASP CG   1 1 
        1  2012 2 2  40 ASP H    H   5.399  10.430   9.694 1.00 . B B . 664 ASP H    1 1 
        1  2013 2 2  40 ASP HA   H   6.435  13.149   9.852 1.00 . B B . 664 ASP HA   1 1 
        1  2014 2 2  40 ASP HB2  H   5.368  12.380  11.836 1.00 . B B . 664 ASP HB2  1 1 
        1  2015 2 2  40 ASP HB3  H   6.309  10.893  11.848 1.00 . B B . 664 ASP HB3  1 1 
        1  2016 2 2  40 ASP N    N   5.666  11.310   9.349 1.00 . B B . 664 ASP N    1 1 
        1  2017 2 2  40 ASP O    O   8.871  12.674   9.532 1.00 . B B . 664 ASP O    1 1 
        1  2018 2 2  40 ASP OD1  O   7.243  13.834  12.736 1.00 . B B . 664 ASP OD1  1 1 
        1  2019 2 2  40 ASP OD2  O   8.320  11.936  12.912 1.00 . B B . 664 ASP OD2  1 1 
        1  2020 2 2  41 GLN C    C  10.387   9.917   8.433 1.00 . B B . 665 GLN C    1 1 
        1  2021 2 2  41 GLN CA   C   9.806  10.081   9.836 1.00 . B B . 665 GLN CA   1 1 
        1  2022 2 2  41 GLN CB   C   9.963   8.770  10.608 1.00 . B B . 665 GLN CB   1 1 
        1  2023 2 2  41 GLN CD   C  11.099   9.790  12.610 1.00 . B B . 665 GLN CD   1 1 
        1  2024 2 2  41 GLN CG   C   9.949   8.934  12.120 1.00 . B B . 665 GLN CG   1 1 
        1  2025 2 2  41 GLN H    H   7.702   9.819   9.866 1.00 . B B . 665 GLN H    1 1 
        1  2026 2 2  41 GLN HA   H  10.373  10.844  10.349 1.00 . B B . 665 GLN HA   1 1 
        1  2027 2 2  41 GLN HB2  H   9.157   8.106  10.333 1.00 . B B . 665 GLN HB2  1 1 
        1  2028 2 2  41 GLN HB3  H  10.903   8.313  10.327 1.00 . B B . 665 GLN HB3  1 1 
        1  2029 2 2  41 GLN HE21 H   9.940  11.411  12.597 1.00 . B B . 665 GLN HE21 1 1 
        1  2030 2 2  41 GLN HE22 H  11.592  11.654  13.090 1.00 . B B . 665 GLN HE22 1 1 
        1  2031 2 2  41 GLN HG2  H   9.017   9.397  12.415 1.00 . B B . 665 GLN HG2  1 1 
        1  2032 2 2  41 GLN HG3  H  10.027   7.959  12.575 1.00 . B B . 665 GLN HG3  1 1 
        1  2033 2 2  41 GLN N    N   8.407  10.501   9.844 1.00 . B B . 665 GLN N    1 1 
        1  2034 2 2  41 GLN NE2  N  10.855  11.077  12.785 1.00 . B B . 665 GLN NE2  1 1 
        1  2035 2 2  41 GLN O    O  11.608   9.930   8.264 1.00 . B B . 665 GLN O    1 1 
        1  2036 2 2  41 GLN OE1  O  12.196   9.287  12.853 1.00 . B B . 665 GLN OE1  1 1 
        1  2037 2 2  42 VAL C    C   9.914  10.718   5.193 1.00 . B B . 666 VAL C    1 1 
        1  2038 2 2  42 VAL CA   C  10.023   9.488   6.089 1.00 . B B . 666 VAL CA   1 1 
        1  2039 2 2  42 VAL CB   C   9.256   8.308   5.445 1.00 . B B . 666 VAL CB   1 1 
        1  2040 2 2  42 VAL CG1  C   9.769   8.022   4.045 1.00 . B B . 666 VAL CG1  1 1 
        1  2041 2 2  42 VAL CG2  C   9.375   7.057   6.299 1.00 . B B . 666 VAL CG2  1 1 
        1  2042 2 2  42 VAL H    H   8.582   9.909   7.565 1.00 . B B . 666 VAL H    1 1 
        1  2043 2 2  42 VAL HA   H  11.064   9.210   6.165 1.00 . B B . 666 VAL HA   1 1 
        1  2044 2 2  42 VAL HB   H   8.212   8.575   5.377 1.00 . B B . 666 VAL HB   1 1 
        1  2045 2 2  42 VAL HG11 H   9.630   8.894   3.426 1.00 . B B . 666 VAL HG11 1 1 
        1  2046 2 2  42 VAL HG12 H   9.222   7.190   3.626 1.00 . B B . 666 VAL HG12 1 1 
        1  2047 2 2  42 VAL HG13 H  10.820   7.776   4.089 1.00 . B B . 666 VAL HG13 1 1 
        1  2048 2 2  42 VAL HG21 H   8.969   7.251   7.281 1.00 . B B . 666 VAL HG21 1 1 
        1  2049 2 2  42 VAL HG22 H  10.414   6.779   6.389 1.00 . B B . 666 VAL HG22 1 1 
        1  2050 2 2  42 VAL HG23 H   8.825   6.248   5.836 1.00 . B B . 666 VAL HG23 1 1 
        1  2051 2 2  42 VAL N    N   9.540   9.774   7.427 1.00 . B B . 666 VAL N    1 1 
        1  2052 2 2  42 VAL O    O   8.964  11.493   5.284 1.00 . B B . 666 VAL O    1 1 
        1  2053 2 2  43 GLU C    C  11.300  11.264   2.012 1.00 . B B . 667 GLU C    1 1 
        1  2054 2 2  43 GLU CA   C  10.914  11.914   3.326 1.00 . B B . 667 GLU CA   1 1 
        1  2055 2 2  43 GLU CB   C  11.898  13.033   3.671 1.00 . B B . 667 GLU CB   1 1 
        1  2056 2 2  43 GLU CD   C  12.506  14.937   5.206 1.00 . B B . 667 GLU CD   1 1 
        1  2057 2 2  43 GLU CG   C  11.479  13.878   4.863 1.00 . B B . 667 GLU CG   1 1 
        1  2058 2 2  43 GLU H    H  11.663  10.258   4.389 1.00 . B B . 667 GLU H    1 1 
        1  2059 2 2  43 GLU HA   H   9.915  12.321   3.245 1.00 . B B . 667 GLU HA   1 1 
        1  2060 2 2  43 GLU HB2  H  12.858  12.593   3.893 1.00 . B B . 667 GLU HB2  1 1 
        1  2061 2 2  43 GLU HB3  H  11.999  13.684   2.815 1.00 . B B . 667 GLU HB3  1 1 
        1  2062 2 2  43 GLU HG2  H  10.543  14.366   4.633 1.00 . B B . 667 GLU HG2  1 1 
        1  2063 2 2  43 GLU HG3  H  11.345  13.232   5.721 1.00 . B B . 667 GLU HG3  1 1 
        1  2064 2 2  43 GLU N    N  10.912  10.885   4.348 1.00 . B B . 667 GLU N    1 1 
        1  2065 2 2  43 GLU O    O  12.467  10.927   1.806 1.00 . B B . 667 GLU O    1 1 
        1  2066 2 2  43 GLU OE1  O  12.548  15.984   4.522 1.00 . B B . 667 GLU OE1  1 1 
        1  2067 2 2  43 GLU OE2  O  13.290  14.722   6.154 1.00 . B B . 667 GLU OE2  1 1 
        1  2068 2 2  44 ILE C    C  11.456  11.120  -1.020 1.00 . B B . 668 ILE C    1 1 
        1  2069 2 2  44 ILE CA   C  10.557  10.322  -0.092 1.00 . B B . 668 ILE CA   1 1 
        1  2070 2 2  44 ILE CB   C   9.235   9.980  -0.807 1.00 . B B . 668 ILE CB   1 1 
        1  2071 2 2  44 ILE CD1  C   8.749   7.969   0.688 1.00 . B B . 668 ILE CD1  1 1 
        1  2072 2 2  44 ILE CG1  C   8.263   9.305   0.166 1.00 . B B . 668 ILE CG1  1 1 
        1  2073 2 2  44 ILE CG2  C   9.505   9.075  -2.004 1.00 . B B . 668 ILE CG2  1 1 
        1  2074 2 2  44 ILE H    H   9.434  11.442   1.296 1.00 . B B . 668 ILE H    1 1 
        1  2075 2 2  44 ILE HA   H  11.056   9.401   0.160 1.00 . B B . 668 ILE HA   1 1 
        1  2076 2 2  44 ILE HB   H   8.797  10.896  -1.170 1.00 . B B . 668 ILE HB   1 1 
        1  2077 2 2  44 ILE HD11 H   8.929   7.305  -0.145 1.00 . B B . 668 ILE HD11 1 1 
        1  2078 2 2  44 ILE HD12 H   8.000   7.540   1.336 1.00 . B B . 668 ILE HD12 1 1 
        1  2079 2 2  44 ILE HD13 H   9.666   8.109   1.241 1.00 . B B . 668 ILE HD13 1 1 
        1  2080 2 2  44 ILE HG12 H   8.113   9.952   1.017 1.00 . B B . 668 ILE HG12 1 1 
        1  2081 2 2  44 ILE HG13 H   7.317   9.147  -0.329 1.00 . B B . 668 ILE HG13 1 1 
        1  2082 2 2  44 ILE HG21 H  10.204   9.556  -2.672 1.00 . B B . 668 ILE HG21 1 1 
        1  2083 2 2  44 ILE HG22 H   8.580   8.886  -2.527 1.00 . B B . 668 ILE HG22 1 1 
        1  2084 2 2  44 ILE HG23 H   9.923   8.139  -1.662 1.00 . B B . 668 ILE HG23 1 1 
        1  2085 2 2  44 ILE N    N  10.323  11.059   1.137 1.00 . B B . 668 ILE N    1 1 
        1  2086 2 2  44 ILE O    O  11.101  12.222  -1.444 1.00 . B B . 668 ILE O    1 1 
        1  2087 2 2  45 PRO C    C  13.100  11.833  -3.408 1.00 . B B . 669 PRO C    1 1 
        1  2088 2 2  45 PRO CA   C  13.660  11.217  -2.138 1.00 . B B . 669 PRO CA   1 1 
        1  2089 2 2  45 PRO CB   C  14.613  10.079  -2.471 1.00 . B B . 669 PRO CB   1 1 
        1  2090 2 2  45 PRO CD   C  13.102   9.254  -0.827 1.00 . B B . 669 PRO CD   1 1 
        1  2091 2 2  45 PRO CG   C  14.527   9.174  -1.300 1.00 . B B . 669 PRO CG   1 1 
        1  2092 2 2  45 PRO HA   H  14.191  11.975  -1.580 1.00 . B B . 669 PRO HA   1 1 
        1  2093 2 2  45 PRO HB2  H  14.291   9.579  -3.373 1.00 . B B . 669 PRO HB2  1 1 
        1  2094 2 2  45 PRO HB3  H  15.607  10.473  -2.599 1.00 . B B . 669 PRO HB3  1 1 
        1  2095 2 2  45 PRO HD2  H  12.515   8.458  -1.260 1.00 . B B . 669 PRO HD2  1 1 
        1  2096 2 2  45 PRO HD3  H  13.061   9.208   0.251 1.00 . B B . 669 PRO HD3  1 1 
        1  2097 2 2  45 PRO HG2  H  14.767   8.164  -1.599 1.00 . B B . 669 PRO HG2  1 1 
        1  2098 2 2  45 PRO HG3  H  15.197   9.509  -0.526 1.00 . B B . 669 PRO HG3  1 1 
        1  2099 2 2  45 PRO N    N  12.645  10.567  -1.313 1.00 . B B . 669 PRO N    1 1 
        1  2100 2 2  45 PRO O    O  12.788  11.144  -4.376 1.00 . B B . 669 PRO O    1 1 
        2  2101 1 1  15 ALA C    C -16.693  -2.064   6.302 1.00 . A A . 138 ALA C    1 1 
        2  2102 1 1  15 ALA CA   C -16.047  -3.276   6.962 1.00 . A A . 138 ALA CA   1 1 
        2  2103 1 1  15 ALA CB   C -15.235  -4.087   5.963 1.00 . A A . 138 ALA CB   1 1 
        2  2104 1 1  15 ALA HA   H -15.385  -2.937   7.745 1.00 . A A . 138 ALA HA   1 1 
        2  2105 1 1  15 ALA HB1  H -14.766  -4.916   6.470 1.00 . A A . 138 ALA HB1  1 1 
        2  2106 1 1  15 ALA HB2  H -14.475  -3.457   5.523 1.00 . A A . 138 ALA HB2  1 1 
        2  2107 1 1  15 ALA HB3  H -15.887  -4.461   5.188 1.00 . A A . 138 ALA HB3  1 1 
        2  2108 1 1  15 ALA N    N -17.051  -4.097   7.593 1.00 . A A . 138 ALA N    1 1 
        2  2109 1 1  15 ALA O    O -16.520  -1.819   5.106 1.00 . A A . 138 ALA O    1 1 
        2  2110 1 1  16 ASN C    C -17.133   0.944   6.162 1.00 . A A . 139 ASN C    1 1 
        2  2111 1 1  16 ASN CA   C -18.133  -0.122   6.603 1.00 . A A . 139 ASN CA   1 1 
        2  2112 1 1  16 ASN CB   C -19.087   0.434   7.672 1.00 . A A . 139 ASN CB   1 1 
        2  2113 1 1  16 ASN CG   C -18.377   0.888   8.936 1.00 . A A . 139 ASN CG   1 1 
        2  2114 1 1  16 ASN H    H -17.505  -1.539   8.050 1.00 . A A . 139 ASN H    1 1 
        2  2115 1 1  16 ASN HA   H -18.711  -0.424   5.743 1.00 . A A . 139 ASN HA   1 1 
        2  2116 1 1  16 ASN HB2  H -19.621   1.278   7.262 1.00 . A A . 139 ASN HB2  1 1 
        2  2117 1 1  16 ASN HB3  H -19.797  -0.335   7.940 1.00 . A A . 139 ASN HB3  1 1 
        2  2118 1 1  16 ASN HD21 H -18.672  -0.888   9.782 1.00 . A A . 139 ASN HD21 1 1 
        2  2119 1 1  16 ASN HD22 H -17.829   0.276  10.750 1.00 . A A . 139 ASN HD22 1 1 
        2  2120 1 1  16 ASN N    N -17.434  -1.302   7.098 1.00 . A A . 139 ASN N    1 1 
        2  2121 1 1  16 ASN ND2  N -18.283   0.002   9.918 1.00 . A A . 139 ASN ND2  1 1 
        2  2122 1 1  16 ASN O    O -17.442   1.779   5.312 1.00 . A A . 139 ASN O    1 1 
        2  2123 1 1  16 ASN OD1  O -17.939   2.030   9.035 1.00 . A A . 139 ASN OD1  1 1 
        2  2124 1 1  17 PHE C    C -14.574   1.712   4.845 1.00 . A A . 140 PHE C    1 1 
        2  2125 1 1  17 PHE CA   C -14.839   1.770   6.351 1.00 . A A . 140 PHE CA   1 1 
        2  2126 1 1  17 PHE CB   C -13.571   1.401   7.130 1.00 . A A . 140 PHE CB   1 1 
        2  2127 1 1  17 PHE CD1  C -12.179   3.487   7.145 1.00 . A A . 140 PHE CD1  1 1 
        2  2128 1 1  17 PHE CD2  C -11.398   1.608   5.904 1.00 . A A . 140 PHE CD2  1 1 
        2  2129 1 1  17 PHE CE1  C -11.061   4.203   6.765 1.00 . A A . 140 PHE CE1  1 1 
        2  2130 1 1  17 PHE CE2  C -10.282   2.317   5.520 1.00 . A A . 140 PHE CE2  1 1 
        2  2131 1 1  17 PHE CG   C -12.359   2.182   6.717 1.00 . A A . 140 PHE CG   1 1 
        2  2132 1 1  17 PHE CZ   C -10.113   3.615   5.950 1.00 . A A . 140 PHE CZ   1 1 
        2  2133 1 1  17 PHE H    H -15.769   0.205   7.418 1.00 . A A . 140 PHE H    1 1 
        2  2134 1 1  17 PHE HA   H -15.131   2.775   6.614 1.00 . A A . 140 PHE HA   1 1 
        2  2135 1 1  17 PHE HB2  H -13.737   1.582   8.181 1.00 . A A . 140 PHE HB2  1 1 
        2  2136 1 1  17 PHE HB3  H -13.361   0.353   6.979 1.00 . A A . 140 PHE HB3  1 1 
        2  2137 1 1  17 PHE HD1  H -12.924   3.946   7.780 1.00 . A A . 140 PHE HD1  1 1 
        2  2138 1 1  17 PHE HD2  H -11.530   0.591   5.567 1.00 . A A . 140 PHE HD2  1 1 
        2  2139 1 1  17 PHE HE1  H -10.927   5.220   7.104 1.00 . A A . 140 PHE HE1  1 1 
        2  2140 1 1  17 PHE HE2  H  -9.542   1.859   4.884 1.00 . A A . 140 PHE HE2  1 1 
        2  2141 1 1  17 PHE HZ   H  -9.239   4.171   5.647 1.00 . A A . 140 PHE HZ   1 1 
        2  2142 1 1  17 PHE N    N -15.927   0.875   6.723 1.00 . A A . 140 PHE N    1 1 
        2  2143 1 1  17 PHE O    O -14.686   2.722   4.149 1.00 . A A . 140 PHE O    1 1 
        2  2144 1 1  18 LEU C    C -15.251   0.512   2.113 1.00 . A A . 141 LEU C    1 1 
        2  2145 1 1  18 LEU CA   C -13.969   0.370   2.919 1.00 . A A . 141 LEU CA   1 1 
        2  2146 1 1  18 LEU CB   C -13.317  -0.982   2.611 1.00 . A A . 141 LEU CB   1 1 
        2  2147 1 1  18 LEU CD1  C -11.361  -2.533   2.746 1.00 . A A . 141 LEU CD1  1 1 
        2  2148 1 1  18 LEU CD2  C -10.984  -0.071   2.883 1.00 . A A . 141 LEU CD2  1 1 
        2  2149 1 1  18 LEU CG   C -11.933  -1.211   3.226 1.00 . A A . 141 LEU CG   1 1 
        2  2150 1 1  18 LEU H    H -14.173  -0.247   4.937 1.00 . A A . 141 LEU H    1 1 
        2  2151 1 1  18 LEU HA   H -13.289   1.158   2.627 1.00 . A A . 141 LEU HA   1 1 
        2  2152 1 1  18 LEU HB2  H -13.976  -1.763   2.964 1.00 . A A . 141 LEU HB2  1 1 
        2  2153 1 1  18 LEU HB3  H -13.226  -1.076   1.539 1.00 . A A . 141 LEU HB3  1 1 
        2  2154 1 1  18 LEU HD11 H -12.005  -3.340   3.062 1.00 . A A . 141 LEU HD11 1 1 
        2  2155 1 1  18 LEU HD12 H -10.376  -2.670   3.167 1.00 . A A . 141 LEU HD12 1 1 
        2  2156 1 1  18 LEU HD13 H -11.294  -2.528   1.667 1.00 . A A . 141 LEU HD13 1 1 
        2  2157 1 1  18 LEU HD21 H -11.383   0.858   3.262 1.00 . A A . 141 LEU HD21 1 1 
        2  2158 1 1  18 LEU HD22 H -10.874   0.000   1.809 1.00 . A A . 141 LEU HD22 1 1 
        2  2159 1 1  18 LEU HD23 H -10.020  -0.259   3.331 1.00 . A A . 141 LEU HD23 1 1 
        2  2160 1 1  18 LEU HG   H -12.027  -1.258   4.301 1.00 . A A . 141 LEU HG   1 1 
        2  2161 1 1  18 LEU N    N -14.239   0.528   4.342 1.00 . A A . 141 LEU N    1 1 
        2  2162 1 1  18 LEU O    O -15.238   1.050   1.019 1.00 . A A . 141 LEU O    1 1 
        2  2163 1 1  19 SER C    C -18.017   1.432   1.472 1.00 . A A . 142 SER C    1 1 
        2  2164 1 1  19 SER CA   C -17.635   0.039   1.970 1.00 . A A . 142 SER CA   1 1 
        2  2165 1 1  19 SER CB   C -18.744  -0.512   2.875 1.00 . A A . 142 SER CB   1 1 
        2  2166 1 1  19 SER H    H -16.314  -0.303   3.592 1.00 . A A . 142 SER H    1 1 
        2  2167 1 1  19 SER HA   H -17.528  -0.614   1.116 1.00 . A A . 142 SER HA   1 1 
        2  2168 1 1  19 SER HB2  H -18.467  -1.496   3.220 1.00 . A A . 142 SER HB2  1 1 
        2  2169 1 1  19 SER HB3  H -18.870   0.143   3.725 1.00 . A A . 142 SER HB3  1 1 
        2  2170 1 1  19 SER HG   H -19.846  -0.417   1.248 1.00 . A A . 142 SER HG   1 1 
        2  2171 1 1  19 SER N    N -16.357   0.049   2.677 1.00 . A A . 142 SER N    1 1 
        2  2172 1 1  19 SER O    O -18.493   1.579   0.347 1.00 . A A . 142 SER O    1 1 
        2  2173 1 1  19 SER OG   O -19.983  -0.606   2.184 1.00 . A A . 142 SER OG   1 1 
        2  2174 1 1  20 GLN C    C -17.079   4.645   1.400 1.00 . A A . 143 GLN C    1 1 
        2  2175 1 1  20 GLN CA   C -18.235   3.801   1.949 1.00 . A A . 143 GLN CA   1 1 
        2  2176 1 1  20 GLN CB   C -18.871   4.499   3.155 1.00 . A A . 143 GLN CB   1 1 
        2  2177 1 1  20 GLN CD   C -18.605   5.388   5.509 1.00 . A A . 143 GLN CD   1 1 
        2  2178 1 1  20 GLN CG   C -17.926   4.721   4.327 1.00 . A A . 143 GLN CG   1 1 
        2  2179 1 1  20 GLN H    H -17.405   2.287   3.178 1.00 . A A . 143 GLN H    1 1 
        2  2180 1 1  20 GLN HA   H -18.982   3.714   1.175 1.00 . A A . 143 GLN HA   1 1 
        2  2181 1 1  20 GLN HB2  H -19.245   5.462   2.839 1.00 . A A . 143 GLN HB2  1 1 
        2  2182 1 1  20 GLN HB3  H -19.701   3.901   3.501 1.00 . A A . 143 GLN HB3  1 1 
        2  2183 1 1  20 GLN HE21 H -19.872   6.322   4.297 1.00 . A A . 143 GLN HE21 1 1 
        2  2184 1 1  20 GLN HE22 H -20.078   6.633   5.985 1.00 . A A . 143 GLN HE22 1 1 
        2  2185 1 1  20 GLN HG2  H -17.538   3.766   4.649 1.00 . A A . 143 GLN HG2  1 1 
        2  2186 1 1  20 GLN HG3  H -17.111   5.349   4.001 1.00 . A A . 143 GLN HG3  1 1 
        2  2187 1 1  20 GLN N    N -17.824   2.449   2.306 1.00 . A A . 143 GLN N    1 1 
        2  2188 1 1  20 GLN NE2  N -19.618   6.197   5.237 1.00 . A A . 143 GLN NE2  1 1 
        2  2189 1 1  20 GLN O    O -17.301   5.562   0.611 1.00 . A A . 143 GLN O    1 1 
        2  2190 1 1  20 GLN OE1  O -18.224   5.172   6.659 1.00 . A A . 143 GLN OE1  1 1 
        2  2191 1 1  21 LYS C    C -13.763   4.600   0.478 1.00 . A A . 144 LYS C    1 1 
        2  2192 1 1  21 LYS CA   C -14.716   5.212   1.505 1.00 . A A . 144 LYS CA   1 1 
        2  2193 1 1  21 LYS CB   C -13.954   5.545   2.785 1.00 . A A . 144 LYS CB   1 1 
        2  2194 1 1  21 LYS CD   C -14.196   6.341   5.162 1.00 . A A . 144 LYS CD   1 1 
        2  2195 1 1  21 LYS CE   C -12.742   6.777   5.265 1.00 . A A . 144 LYS CE   1 1 
        2  2196 1 1  21 LYS CG   C -14.729   6.441   3.739 1.00 . A A . 144 LYS CG   1 1 
        2  2197 1 1  21 LYS H    H -15.710   3.533   2.343 1.00 . A A . 144 LYS H    1 1 
        2  2198 1 1  21 LYS HA   H -15.114   6.131   1.097 1.00 . A A . 144 LYS HA   1 1 
        2  2199 1 1  21 LYS HB2  H -13.721   4.625   3.300 1.00 . A A . 144 LYS HB2  1 1 
        2  2200 1 1  21 LYS HB3  H -13.033   6.045   2.521 1.00 . A A . 144 LYS HB3  1 1 
        2  2201 1 1  21 LYS HD2  H -14.791   6.974   5.801 1.00 . A A . 144 LYS HD2  1 1 
        2  2202 1 1  21 LYS HD3  H -14.278   5.315   5.493 1.00 . A A . 144 LYS HD3  1 1 
        2  2203 1 1  21 LYS HE2  H -12.367   6.497   6.237 1.00 . A A . 144 LYS HE2  1 1 
        2  2204 1 1  21 LYS HE3  H -12.171   6.266   4.502 1.00 . A A . 144 LYS HE3  1 1 
        2  2205 1 1  21 LYS HG2  H -14.642   7.465   3.406 1.00 . A A . 144 LYS HG2  1 1 
        2  2206 1 1  21 LYS HG3  H -15.767   6.145   3.732 1.00 . A A . 144 LYS HG3  1 1 
        2  2207 1 1  21 LYS HZ1  H -13.183   8.755   5.757 1.00 . A A . 144 LYS HZ1  1 1 
        2  2208 1 1  21 LYS HZ2  H -12.829   8.528   4.114 1.00 . A A . 144 LYS HZ2  1 1 
        2  2209 1 1  21 LYS HZ3  H -11.579   8.509   5.266 1.00 . A A . 144 LYS HZ3  1 1 
        2  2210 1 1  21 LYS N    N -15.854   4.345   1.816 1.00 . A A . 144 LYS N    1 1 
        2  2211 1 1  21 LYS NZ   N -12.575   8.241   5.089 1.00 . A A . 144 LYS NZ   1 1 
        2  2212 1 1  21 LYS O    O -13.040   5.325  -0.208 1.00 . A A . 144 LYS O    1 1 
        2  2213 1 1  22 PHE C    C -13.570   1.443  -1.265 1.00 . A A . 145 PHE C    1 1 
        2  2214 1 1  22 PHE CA   C -12.846   2.591  -0.546 1.00 . A A . 145 PHE CA   1 1 
        2  2215 1 1  22 PHE CB   C -11.638   2.027   0.222 1.00 . A A . 145 PHE CB   1 1 
        2  2216 1 1  22 PHE CD1  C -11.060   3.499   2.174 1.00 . A A . 145 PHE CD1  1 1 
        2  2217 1 1  22 PHE CD2  C  -9.638   3.546   0.266 1.00 . A A . 145 PHE CD2  1 1 
        2  2218 1 1  22 PHE CE1  C -10.245   4.416   2.808 1.00 . A A . 145 PHE CE1  1 1 
        2  2219 1 1  22 PHE CE2  C  -8.819   4.469   0.894 1.00 . A A . 145 PHE CE2  1 1 
        2  2220 1 1  22 PHE CG   C -10.767   3.054   0.896 1.00 . A A . 145 PHE CG   1 1 
        2  2221 1 1  22 PHE CZ   C  -9.124   4.901   2.168 1.00 . A A . 145 PHE CZ   1 1 
        2  2222 1 1  22 PHE H    H -14.378   2.749   0.911 1.00 . A A . 145 PHE H    1 1 
        2  2223 1 1  22 PHE HA   H -12.500   3.305  -1.277 1.00 . A A . 145 PHE HA   1 1 
        2  2224 1 1  22 PHE HB2  H -11.994   1.356   0.991 1.00 . A A . 145 PHE HB2  1 1 
        2  2225 1 1  22 PHE HB3  H -11.018   1.469  -0.467 1.00 . A A . 145 PHE HB3  1 1 
        2  2226 1 1  22 PHE HD1  H -11.938   3.124   2.676 1.00 . A A . 145 PHE HD1  1 1 
        2  2227 1 1  22 PHE HD2  H  -9.400   3.208  -0.732 1.00 . A A . 145 PHE HD2  1 1 
        2  2228 1 1  22 PHE HE1  H -10.487   4.753   3.803 1.00 . A A . 145 PHE HE1  1 1 
        2  2229 1 1  22 PHE HE2  H  -7.943   4.847   0.389 1.00 . A A . 145 PHE HE2  1 1 
        2  2230 1 1  22 PHE HZ   H  -8.482   5.613   2.666 1.00 . A A . 145 PHE HZ   1 1 
        2  2231 1 1  22 PHE N    N -13.753   3.279   0.372 1.00 . A A . 145 PHE N    1 1 
        2  2232 1 1  22 PHE O    O -13.117   0.299  -1.229 1.00 . A A . 145 PHE O    1 1 
        2  2233 1 1  23 PRO C    C -15.098   0.133  -3.826 1.00 . A A . 146 PRO C    1 1 
        2  2234 1 1  23 PRO CA   C -15.574   0.687  -2.487 1.00 . A A . 146 PRO CA   1 1 
        2  2235 1 1  23 PRO CB   C -16.921   1.407  -2.670 1.00 . A A . 146 PRO CB   1 1 
        2  2236 1 1  23 PRO CD   C -15.219   3.057  -2.260 1.00 . A A . 146 PRO CD   1 1 
        2  2237 1 1  23 PRO CG   C -16.703   2.826  -2.239 1.00 . A A . 146 PRO CG   1 1 
        2  2238 1 1  23 PRO HA   H -15.697  -0.128  -1.788 1.00 . A A . 146 PRO HA   1 1 
        2  2239 1 1  23 PRO HB2  H -17.215   1.357  -3.708 1.00 . A A . 146 PRO HB2  1 1 
        2  2240 1 1  23 PRO HB3  H -17.669   0.925  -2.059 1.00 . A A . 146 PRO HB3  1 1 
        2  2241 1 1  23 PRO HD2  H -14.898   3.382  -3.240 1.00 . A A . 146 PRO HD2  1 1 
        2  2242 1 1  23 PRO HD3  H -14.933   3.774  -1.504 1.00 . A A . 146 PRO HD3  1 1 
        2  2243 1 1  23 PRO HG2  H -17.195   3.498  -2.927 1.00 . A A . 146 PRO HG2  1 1 
        2  2244 1 1  23 PRO HG3  H -17.088   2.966  -1.240 1.00 . A A . 146 PRO HG3  1 1 
        2  2245 1 1  23 PRO N    N -14.697   1.726  -1.945 1.00 . A A . 146 PRO N    1 1 
        2  2246 1 1  23 PRO O    O -15.744  -0.736  -4.412 1.00 . A A . 146 PRO O    1 1 
        2  2247 1 1  24 GLU C    C -12.026  -0.251  -5.525 1.00 . A A . 147 GLU C    1 1 
        2  2248 1 1  24 GLU CA   C -13.463   0.233  -5.611 1.00 . A A . 147 GLU CA   1 1 
        2  2249 1 1  24 GLU CB   C -13.599   1.377  -6.617 1.00 . A A . 147 GLU CB   1 1 
        2  2250 1 1  24 GLU CD   C -13.570   3.850  -7.026 1.00 . A A . 147 GLU CD   1 1 
        2  2251 1 1  24 GLU CG   C -13.174   2.735  -6.084 1.00 . A A . 147 GLU CG   1 1 
        2  2252 1 1  24 GLU H    H -13.474   1.287  -3.776 1.00 . A A . 147 GLU H    1 1 
        2  2253 1 1  24 GLU HA   H -14.073  -0.592  -5.953 1.00 . A A . 147 GLU HA   1 1 
        2  2254 1 1  24 GLU HB2  H -12.990   1.151  -7.479 1.00 . A A . 147 GLU HB2  1 1 
        2  2255 1 1  24 GLU HB3  H -14.631   1.443  -6.926 1.00 . A A . 147 GLU HB3  1 1 
        2  2256 1 1  24 GLU HG2  H -13.650   2.903  -5.130 1.00 . A A . 147 GLU HG2  1 1 
        2  2257 1 1  24 GLU HG3  H -12.099   2.748  -5.961 1.00 . A A . 147 GLU HG3  1 1 
        2  2258 1 1  24 GLU N    N -13.973   0.633  -4.308 1.00 . A A . 147 GLU N    1 1 
        2  2259 1 1  24 GLU O    O -11.252  -0.113  -6.474 1.00 . A A . 147 GLU O    1 1 
        2  2260 1 1  24 GLU OE1  O -12.796   4.159  -7.955 1.00 . A A . 147 GLU OE1  1 1 
        2  2261 1 1  24 GLU OE2  O -14.679   4.399  -6.862 1.00 . A A . 147 GLU OE2  1 1 
        2  2262 1 1  25 LEU C    C -10.161  -2.575  -5.143 1.00 . A A . 148 LEU C    1 1 
        2  2263 1 1  25 LEU CA   C -10.358  -1.400  -4.191 1.00 . A A . 148 LEU CA   1 1 
        2  2264 1 1  25 LEU CB   C -10.169  -1.871  -2.751 1.00 . A A . 148 LEU CB   1 1 
        2  2265 1 1  25 LEU CD1  C  -9.964  -1.359  -0.313 1.00 . A A . 148 LEU CD1  1 1 
        2  2266 1 1  25 LEU CD2  C  -9.012   0.225  -2.003 1.00 . A A . 148 LEU CD2  1 1 
        2  2267 1 1  25 LEU CG   C -10.133  -0.763  -1.699 1.00 . A A . 148 LEU CG   1 1 
        2  2268 1 1  25 LEU H    H -12.309  -0.807  -3.631 1.00 . A A . 148 LEU H    1 1 
        2  2269 1 1  25 LEU HA   H  -9.619  -0.644  -4.413 1.00 . A A . 148 LEU HA   1 1 
        2  2270 1 1  25 LEU HB2  H -10.979  -2.544  -2.508 1.00 . A A . 148 LEU HB2  1 1 
        2  2271 1 1  25 LEU HB3  H  -9.242  -2.419  -2.695 1.00 . A A . 148 LEU HB3  1 1 
        2  2272 1 1  25 LEU HD11 H -10.792  -2.023  -0.104 1.00 . A A . 148 LEU HD11 1 1 
        2  2273 1 1  25 LEU HD12 H  -9.944  -0.568   0.419 1.00 . A A . 148 LEU HD12 1 1 
        2  2274 1 1  25 LEU HD13 H  -9.038  -1.913  -0.269 1.00 . A A . 148 LEU HD13 1 1 
        2  2275 1 1  25 LEU HD21 H  -9.188   0.685  -2.964 1.00 . A A . 148 LEU HD21 1 1 
        2  2276 1 1  25 LEU HD22 H  -8.066  -0.298  -2.022 1.00 . A A . 148 LEU HD22 1 1 
        2  2277 1 1  25 LEU HD23 H  -8.986   0.990  -1.239 1.00 . A A . 148 LEU HD23 1 1 
        2  2278 1 1  25 LEU HG   H -11.070  -0.226  -1.716 1.00 . A A . 148 LEU HG   1 1 
        2  2279 1 1  25 LEU N    N -11.671  -0.799  -4.373 1.00 . A A . 148 LEU N    1 1 
        2  2280 1 1  25 LEU O    O -11.054  -3.406  -5.317 1.00 . A A . 148 LEU O    1 1 
        2  2281 1 1  26 PRO C    C  -8.271  -4.994  -6.013 1.00 . A A . 149 PRO C    1 1 
        2  2282 1 1  26 PRO CA   C  -8.642  -3.699  -6.724 1.00 . A A . 149 PRO CA   1 1 
        2  2283 1 1  26 PRO CB   C  -7.436  -3.125  -7.484 1.00 . A A . 149 PRO CB   1 1 
        2  2284 1 1  26 PRO CD   C  -7.880  -1.696  -5.621 1.00 . A A . 149 PRO CD   1 1 
        2  2285 1 1  26 PRO CG   C  -7.254  -1.729  -6.980 1.00 . A A . 149 PRO CG   1 1 
        2  2286 1 1  26 PRO HA   H  -9.449  -3.889  -7.414 1.00 . A A . 149 PRO HA   1 1 
        2  2287 1 1  26 PRO HB2  H  -6.563  -3.728  -7.287 1.00 . A A . 149 PRO HB2  1 1 
        2  2288 1 1  26 PRO HB3  H  -7.649  -3.130  -8.543 1.00 . A A . 149 PRO HB3  1 1 
        2  2289 1 1  26 PRO HD2  H  -7.179  -2.031  -4.872 1.00 . A A . 149 PRO HD2  1 1 
        2  2290 1 1  26 PRO HD3  H  -8.246  -0.709  -5.390 1.00 . A A . 149 PRO HD3  1 1 
        2  2291 1 1  26 PRO HG2  H  -6.201  -1.493  -6.915 1.00 . A A . 149 PRO HG2  1 1 
        2  2292 1 1  26 PRO HG3  H  -7.754  -1.035  -7.640 1.00 . A A . 149 PRO HG3  1 1 
        2  2293 1 1  26 PRO N    N  -8.982  -2.643  -5.776 1.00 . A A . 149 PRO N    1 1 
        2  2294 1 1  26 PRO O    O  -7.706  -4.974  -4.919 1.00 . A A . 149 PRO O    1 1 
        2  2295 1 1  27 SER C    C  -7.051  -7.995  -6.125 1.00 . A A . 150 SER C    1 1 
        2  2296 1 1  27 SER CA   C  -8.456  -7.411  -6.000 1.00 . A A . 150 SER CA   1 1 
        2  2297 1 1  27 SER CB   C  -9.469  -8.384  -6.589 1.00 . A A . 150 SER CB   1 1 
        2  2298 1 1  27 SER H    H  -8.919  -6.071  -7.564 1.00 . A A . 150 SER H    1 1 
        2  2299 1 1  27 SER HA   H  -8.679  -7.268  -4.955 1.00 . A A . 150 SER HA   1 1 
        2  2300 1 1  27 SER HB2  H  -9.172  -8.647  -7.594 1.00 . A A . 150 SER HB2  1 1 
        2  2301 1 1  27 SER HB3  H  -9.504  -9.273  -5.977 1.00 . A A . 150 SER HB3  1 1 
        2  2302 1 1  27 SER HG   H -11.420  -8.505  -6.655 1.00 . A A . 150 SER HG   1 1 
        2  2303 1 1  27 SER N    N  -8.583  -6.116  -6.647 1.00 . A A . 150 SER N    1 1 
        2  2304 1 1  27 SER O    O  -6.605  -8.741  -5.254 1.00 . A A . 150 SER O    1 1 
        2  2305 1 1  27 SER OG   O -10.761  -7.806  -6.630 1.00 . A A . 150 SER OG   1 1 
        2  2306 1 1  28 GLY C    C  -5.048  -9.350  -8.447 1.00 . A A . 151 GLY C    1 1 
        2  2307 1 1  28 GLY CA   C  -5.037  -8.226  -7.428 1.00 . A A . 151 GLY CA   1 1 
        2  2308 1 1  28 GLY H    H  -6.742  -7.052  -7.863 1.00 . A A . 151 GLY H    1 1 
        2  2309 1 1  28 GLY HA2  H  -4.377  -7.442  -7.776 1.00 . A A . 151 GLY HA2  1 1 
        2  2310 1 1  28 GLY HA3  H  -4.660  -8.609  -6.491 1.00 . A A . 151 GLY HA3  1 1 
        2  2311 1 1  28 GLY N    N  -6.357  -7.670  -7.211 1.00 . A A . 151 GLY N    1 1 
        2  2312 1 1  28 GLY O    O  -6.040  -9.548  -9.154 1.00 . A A . 151 GLY O    1 1 
        2  2313 1 1  29 ILE C    C  -3.742 -12.526  -8.747 1.00 . A A . 152 ILE C    1 1 
        2  2314 1 1  29 ILE CA   C  -3.811 -11.183  -9.475 1.00 . A A . 152 ILE CA   1 1 
        2  2315 1 1  29 ILE CB   C  -2.524 -11.027 -10.312 1.00 . A A . 152 ILE CB   1 1 
        2  2316 1 1  29 ILE CD1  C   0.035 -11.106 -10.108 1.00 . A A . 152 ILE CD1  1 1 
        2  2317 1 1  29 ILE CG1  C  -1.299 -11.147  -9.395 1.00 . A A . 152 ILE CG1  1 1 
        2  2318 1 1  29 ILE CG2  C  -2.527  -9.694 -11.050 1.00 . A A . 152 ILE CG2  1 1 
        2  2319 1 1  29 ILE H    H  -3.190  -9.862  -7.936 1.00 . A A . 152 ILE H    1 1 
        2  2320 1 1  29 ILE HA   H  -4.659 -11.173 -10.143 1.00 . A A . 152 ILE HA   1 1 
        2  2321 1 1  29 ILE HB   H  -2.499 -11.818 -11.043 1.00 . A A . 152 ILE HB   1 1 
        2  2322 1 1  29 ILE HD11 H   0.828 -11.188  -9.376 1.00 . A A . 152 ILE HD11 1 1 
        2  2323 1 1  29 ILE HD12 H   0.131 -10.174 -10.644 1.00 . A A . 152 ILE HD12 1 1 
        2  2324 1 1  29 ILE HD13 H   0.098 -11.931 -10.801 1.00 . A A . 152 ILE HD13 1 1 
        2  2325 1 1  29 ILE HG12 H  -1.314 -10.333  -8.686 1.00 . A A . 152 ILE HG12 1 1 
        2  2326 1 1  29 ILE HG13 H  -1.357 -12.082  -8.858 1.00 . A A . 152 ILE HG13 1 1 
        2  2327 1 1  29 ILE HG21 H  -2.612  -8.884 -10.336 1.00 . A A . 152 ILE HG21 1 1 
        2  2328 1 1  29 ILE HG22 H  -3.363  -9.662 -11.730 1.00 . A A . 152 ILE HG22 1 1 
        2  2329 1 1  29 ILE HG23 H  -1.607  -9.589 -11.605 1.00 . A A . 152 ILE HG23 1 1 
        2  2330 1 1  29 ILE N    N  -3.947 -10.080  -8.527 1.00 . A A . 152 ILE N    1 1 
        2  2331 1 1  29 ILE O    O  -3.933 -12.602  -7.528 1.00 . A A . 152 ILE O    1 1 
        2  2332 1 1  30 ASP C    C  -1.809 -15.342  -9.373 1.00 . A A . 153 ASP C    1 1 
        2  2333 1 1  30 ASP CA   C  -3.183 -14.883  -8.910 1.00 . A A . 153 ASP CA   1 1 
        2  2334 1 1  30 ASP CB   C  -4.245 -15.912  -9.284 1.00 . A A . 153 ASP CB   1 1 
        2  2335 1 1  30 ASP CG   C  -4.529 -16.853  -8.132 1.00 . A A . 153 ASP CG   1 1 
        2  2336 1 1  30 ASP H    H  -3.437 -13.485 -10.475 1.00 . A A . 153 ASP H    1 1 
        2  2337 1 1  30 ASP HA   H  -3.168 -14.762  -7.835 1.00 . A A . 153 ASP HA   1 1 
        2  2338 1 1  30 ASP HB2  H  -5.162 -15.402  -9.549 1.00 . A A . 153 ASP HB2  1 1 
        2  2339 1 1  30 ASP HB3  H  -3.900 -16.492 -10.126 1.00 . A A . 153 ASP HB3  1 1 
        2  2340 1 1  30 ASP N    N  -3.464 -13.583  -9.499 1.00 . A A . 153 ASP N    1 1 
        2  2341 1 1  30 ASP O    O  -1.338 -14.918 -10.428 1.00 . A A . 153 ASP O    1 1 
        2  2342 1 1  30 ASP OD1  O  -3.566 -17.397  -7.557 1.00 . A A . 153 ASP OD1  1 1 
        2  2343 1 1  30 ASP OD2  O  -5.711 -17.101  -7.830 1.00 . A A . 153 ASP OD2  1 1 
        2  2344 1 1  31 VAL C    C   0.476 -18.010  -8.650 1.00 . A A . 154 VAL C    1 1 
        2  2345 1 1  31 VAL CA   C   0.237 -16.514  -8.810 1.00 . A A . 154 VAL CA   1 1 
        2  2346 1 1  31 VAL CB   C   1.142 -15.745  -7.811 1.00 . A A . 154 VAL CB   1 1 
        2  2347 1 1  31 VAL CG1  C   2.577 -15.674  -8.311 1.00 . A A . 154 VAL CG1  1 1 
        2  2348 1 1  31 VAL CG2  C   0.610 -14.346  -7.551 1.00 . A A . 154 VAL CG2  1 1 
        2  2349 1 1  31 VAL H    H  -1.659 -16.666  -7.879 1.00 . A A . 154 VAL H    1 1 
        2  2350 1 1  31 VAL HA   H   0.503 -16.216  -9.813 1.00 . A A . 154 VAL HA   1 1 
        2  2351 1 1  31 VAL HB   H   1.143 -16.283  -6.873 1.00 . A A . 154 VAL HB   1 1 
        2  2352 1 1  31 VAL HG11 H   3.150 -15.030  -7.657 1.00 . A A . 154 VAL HG11 1 1 
        2  2353 1 1  31 VAL HG12 H   2.590 -15.269  -9.311 1.00 . A A . 154 VAL HG12 1 1 
        2  2354 1 1  31 VAL HG13 H   3.010 -16.664  -8.314 1.00 . A A . 154 VAL HG13 1 1 
        2  2355 1 1  31 VAL HG21 H   1.227 -13.858  -6.811 1.00 . A A . 154 VAL HG21 1 1 
        2  2356 1 1  31 VAL HG22 H  -0.405 -14.407  -7.189 1.00 . A A . 154 VAL HG22 1 1 
        2  2357 1 1  31 VAL HG23 H   0.630 -13.775  -8.469 1.00 . A A . 154 VAL HG23 1 1 
        2  2358 1 1  31 VAL N    N  -1.168 -16.200  -8.593 1.00 . A A . 154 VAL N    1 1 
        2  2359 1 1  31 VAL O    O   0.132 -18.592  -7.621 1.00 . A A . 154 VAL O    1 1 
        2  2360 1 1  32 ASN C    C   2.602 -20.253  -8.713 1.00 . A A . 155 ASN C    1 1 
        2  2361 1 1  32 ASN CA   C   1.388 -20.043  -9.622 1.00 . A A . 155 ASN CA   1 1 
        2  2362 1 1  32 ASN CB   C   1.630 -20.581 -11.039 1.00 . A A . 155 ASN CB   1 1 
        2  2363 1 1  32 ASN CG   C   2.624 -19.755 -11.846 1.00 . A A . 155 ASN CG   1 1 
        2  2364 1 1  32 ASN H    H   1.199 -18.135 -10.509 1.00 . A A . 155 ASN H    1 1 
        2  2365 1 1  32 ASN HA   H   0.547 -20.570  -9.193 1.00 . A A . 155 ASN HA   1 1 
        2  2366 1 1  32 ASN HB2  H   2.006 -21.589 -10.972 1.00 . A A . 155 ASN HB2  1 1 
        2  2367 1 1  32 ASN HB3  H   0.687 -20.590 -11.569 1.00 . A A . 155 ASN HB3  1 1 
        2  2368 1 1  32 ASN HD21 H   4.094 -21.016 -11.410 1.00 . A A . 155 ASN HD21 1 1 
        2  2369 1 1  32 ASN HD22 H   4.525 -19.671 -12.404 1.00 . A A . 155 ASN HD22 1 1 
        2  2370 1 1  32 ASN N    N   1.035 -18.632  -9.680 1.00 . A A . 155 ASN N    1 1 
        2  2371 1 1  32 ASN ND2  N   3.874 -20.191 -11.892 1.00 . A A . 155 ASN ND2  1 1 
        2  2372 1 1  32 ASN O    O   3.740 -20.401  -9.166 1.00 . A A . 155 ASN O    1 1 
        2  2373 1 1  32 ASN OD1  O   2.261 -18.748 -12.450 1.00 . A A . 155 ASN OD1  1 1 
        2  2374 1 1  33 ILE C    C   3.966 -21.727  -6.213 1.00 . A A . 156 ILE C    1 1 
        2  2375 1 1  33 ILE CA   C   3.383 -20.329  -6.402 1.00 . A A . 156 ILE CA   1 1 
        2  2376 1 1  33 ILE CB   C   2.855 -19.782  -5.059 1.00 . A A . 156 ILE CB   1 1 
        2  2377 1 1  33 ILE CD1  C   0.984 -20.016  -3.332 1.00 . A A . 156 ILE CD1  1 1 
        2  2378 1 1  33 ILE CG1  C   1.612 -20.560  -4.602 1.00 . A A . 156 ILE CG1  1 1 
        2  2379 1 1  33 ILE CG2  C   2.541 -18.301  -5.206 1.00 . A A . 156 ILE CG2  1 1 
        2  2380 1 1  33 ILE H    H   1.397 -20.278  -7.126 1.00 . A A . 156 ILE H    1 1 
        2  2381 1 1  33 ILE HA   H   4.178 -19.675  -6.733 1.00 . A A . 156 ILE HA   1 1 
        2  2382 1 1  33 ILE HB   H   3.634 -19.889  -4.318 1.00 . A A . 156 ILE HB   1 1 
        2  2383 1 1  33 ILE HD11 H   0.588 -19.027  -3.521 1.00 . A A . 156 ILE HD11 1 1 
        2  2384 1 1  33 ILE HD12 H   1.735 -19.959  -2.557 1.00 . A A . 156 ILE HD12 1 1 
        2  2385 1 1  33 ILE HD13 H   0.186 -20.669  -3.013 1.00 . A A . 156 ILE HD13 1 1 
        2  2386 1 1  33 ILE HG12 H   0.864 -20.524  -5.380 1.00 . A A . 156 ILE HG12 1 1 
        2  2387 1 1  33 ILE HG13 H   1.886 -21.590  -4.422 1.00 . A A . 156 ILE HG13 1 1 
        2  2388 1 1  33 ILE HG21 H   2.209 -17.904  -4.258 1.00 . A A . 156 ILE HG21 1 1 
        2  2389 1 1  33 ILE HG22 H   1.764 -18.170  -5.944 1.00 . A A . 156 ILE HG22 1 1 
        2  2390 1 1  33 ILE HG23 H   3.430 -17.777  -5.526 1.00 . A A . 156 ILE HG23 1 1 
        2  2391 1 1  33 ILE N    N   2.335 -20.292  -7.415 1.00 . A A . 156 ILE N    1 1 
        2  2392 1 1  33 ILE O    O   4.477 -22.061  -5.143 1.00 . A A . 156 ILE O    1 1 
        2  2393 1 1  34 ASN C    C   5.861 -23.817  -7.948 1.00 . A A . 157 ASN C    1 1 
        2  2394 1 1  34 ASN CA   C   4.497 -23.858  -7.268 1.00 . A A . 157 ASN CA   1 1 
        2  2395 1 1  34 ASN CB   C   3.580 -24.857  -7.984 1.00 . A A . 157 ASN CB   1 1 
        2  2396 1 1  34 ASN CG   C   3.203 -24.413  -9.388 1.00 . A A . 157 ASN CG   1 1 
        2  2397 1 1  34 ASN H    H   3.406 -22.230  -8.057 1.00 . A A . 157 ASN H    1 1 
        2  2398 1 1  34 ASN HA   H   4.628 -24.169  -6.242 1.00 . A A . 157 ASN HA   1 1 
        2  2399 1 1  34 ASN HB2  H   4.087 -25.808  -8.055 1.00 . A A . 157 ASN HB2  1 1 
        2  2400 1 1  34 ASN HB3  H   2.674 -24.977  -7.410 1.00 . A A . 157 ASN HB3  1 1 
        2  2401 1 1  34 ASN HD21 H   4.685 -25.489 -10.159 1.00 . A A . 157 ASN HD21 1 1 
        2  2402 1 1  34 ASN HD22 H   3.704 -24.622 -11.300 1.00 . A A . 157 ASN HD22 1 1 
        2  2403 1 1  34 ASN N    N   3.893 -22.533  -7.262 1.00 . A A . 157 ASN N    1 1 
        2  2404 1 1  34 ASN ND2  N   3.938 -24.883 -10.379 1.00 . A A . 157 ASN ND2  1 1 
        2  2405 1 1  34 ASN O    O   6.637 -24.767  -7.870 1.00 . A A . 157 ASN O    1 1 
        2  2406 1 1  34 ASN OD1  O   2.251 -23.654  -9.575 1.00 . A A . 157 ASN OD1  1 1 
        2  2407 1 1  35 MET C    C   8.040 -21.185  -8.956 1.00 . A A . 158 MET C    1 1 
        2  2408 1 1  35 MET CA   C   7.420 -22.525  -9.316 1.00 . A A . 158 MET CA   1 1 
        2  2409 1 1  35 MET CB   C   7.231 -22.595 -10.834 1.00 . A A . 158 MET CB   1 1 
        2  2410 1 1  35 MET CE   C   8.158 -23.538 -13.757 1.00 . A A . 158 MET CE   1 1 
        2  2411 1 1  35 MET CG   C   6.848 -23.969 -11.351 1.00 . A A . 158 MET CG   1 1 
        2  2412 1 1  35 MET H    H   5.483 -21.986  -8.651 1.00 . A A . 158 MET H    1 1 
        2  2413 1 1  35 MET HA   H   8.088 -23.316  -9.005 1.00 . A A . 158 MET HA   1 1 
        2  2414 1 1  35 MET HB2  H   6.454 -21.901 -11.117 1.00 . A A . 158 MET HB2  1 1 
        2  2415 1 1  35 MET HB3  H   8.152 -22.299 -11.313 1.00 . A A . 158 MET HB3  1 1 
        2  2416 1 1  35 MET HE1  H   8.124 -23.486 -14.835 1.00 . A A . 158 MET HE1  1 1 
        2  2417 1 1  35 MET HE2  H   8.876 -24.286 -13.455 1.00 . A A . 158 MET HE2  1 1 
        2  2418 1 1  35 MET HE3  H   8.452 -22.577 -13.359 1.00 . A A . 158 MET HE3  1 1 
        2  2419 1 1  35 MET HG2  H   7.654 -24.654 -11.136 1.00 . A A . 158 MET HG2  1 1 
        2  2420 1 1  35 MET HG3  H   5.954 -24.296 -10.842 1.00 . A A . 158 MET HG3  1 1 
        2  2421 1 1  35 MET N    N   6.145 -22.707  -8.624 1.00 . A A . 158 MET N    1 1 
        2  2422 1 1  35 MET O    O   9.256 -21.008  -9.009 1.00 . A A . 158 MET O    1 1 
        2  2423 1 1  35 MET SD   S   6.539 -23.977 -13.128 1.00 . A A . 158 MET SD   1 1 
        2  2424 1 1  36 THR C    C   6.924 -18.396  -7.028 1.00 . A A . 159 THR C    1 1 
        2  2425 1 1  36 THR CA   C   7.643 -18.898  -8.278 1.00 . A A . 159 THR CA   1 1 
        2  2426 1 1  36 THR CB   C   7.384 -17.944  -9.465 1.00 . A A . 159 THR CB   1 1 
        2  2427 1 1  36 THR CG2  C   5.925 -17.998  -9.906 1.00 . A A . 159 THR CG2  1 1 
        2  2428 1 1  36 THR H    H   6.235 -20.424  -8.586 1.00 . A A . 159 THR H    1 1 
        2  2429 1 1  36 THR HA   H   8.707 -18.935  -8.089 1.00 . A A . 159 THR HA   1 1 
        2  2430 1 1  36 THR HB   H   7.996 -18.263 -10.292 1.00 . A A . 159 THR HB   1 1 
        2  2431 1 1  36 THR HG1  H   8.302 -16.235  -9.815 1.00 . A A . 159 THR HG1  1 1 
        2  2432 1 1  36 THR HG21 H   5.778 -17.341 -10.749 1.00 . A A . 159 THR HG21 1 1 
        2  2433 1 1  36 THR HG22 H   5.291 -17.683  -9.090 1.00 . A A . 159 THR HG22 1 1 
        2  2434 1 1  36 THR HG23 H   5.671 -19.012 -10.189 1.00 . A A . 159 THR HG23 1 1 
        2  2435 1 1  36 THR N    N   7.193 -20.235  -8.607 1.00 . A A . 159 THR N    1 1 
        2  2436 1 1  36 THR O    O   5.745 -18.683  -6.828 1.00 . A A . 159 THR O    1 1 
        2  2437 1 1  36 THR OG1  O   7.740 -16.600  -9.125 1.00 . A A . 159 THR OG1  1 1 
        2  2438 1 1  37 THR C    C   6.446 -15.769  -5.206 1.00 . A A . 160 THR C    1 1 
        2  2439 1 1  37 THR CA   C   7.039 -17.149  -4.963 1.00 . A A . 160 THR CA   1 1 
        2  2440 1 1  37 THR CB   C   8.066 -17.072  -3.821 1.00 . A A . 160 THR CB   1 1 
        2  2441 1 1  37 THR CG2  C   8.360 -18.460  -3.271 1.00 . A A . 160 THR CG2  1 1 
        2  2442 1 1  37 THR H    H   8.578 -17.486  -6.366 1.00 . A A . 160 THR H    1 1 
        2  2443 1 1  37 THR HA   H   6.249 -17.821  -4.663 1.00 . A A . 160 THR HA   1 1 
        2  2444 1 1  37 THR HB   H   7.655 -16.465  -3.029 1.00 . A A . 160 THR HB   1 1 
        2  2445 1 1  37 THR HG1  H   9.902 -17.154  -4.569 1.00 . A A . 160 THR HG1  1 1 
        2  2446 1 1  37 THR HG21 H   7.445 -18.905  -2.902 1.00 . A A . 160 THR HG21 1 1 
        2  2447 1 1  37 THR HG22 H   9.072 -18.382  -2.465 1.00 . A A . 160 THR HG22 1 1 
        2  2448 1 1  37 THR HG23 H   8.768 -19.079  -4.055 1.00 . A A . 160 THR HG23 1 1 
        2  2449 1 1  37 THR N    N   7.635 -17.676  -6.175 1.00 . A A . 160 THR N    1 1 
        2  2450 1 1  37 THR O    O   6.956 -15.004  -6.031 1.00 . A A . 160 THR O    1 1 
        2  2451 1 1  37 THR OG1  O   9.276 -16.463  -4.295 1.00 . A A . 160 THR OG1  1 1 
        2  2452 1 1  38 PRO C    C   5.640 -12.977  -4.382 1.00 . A A . 161 PRO C    1 1 
        2  2453 1 1  38 PRO CA   C   4.697 -14.133  -4.666 1.00 . A A . 161 PRO CA   1 1 
        2  2454 1 1  38 PRO CB   C   3.562 -14.162  -3.638 1.00 . A A . 161 PRO CB   1 1 
        2  2455 1 1  38 PRO CD   C   4.728 -16.237  -3.449 1.00 . A A . 161 PRO CD   1 1 
        2  2456 1 1  38 PRO CG   C   3.380 -15.599  -3.299 1.00 . A A . 161 PRO CG   1 1 
        2  2457 1 1  38 PRO HA   H   4.288 -14.030  -5.661 1.00 . A A . 161 PRO HA   1 1 
        2  2458 1 1  38 PRO HB2  H   3.848 -13.586  -2.768 1.00 . A A . 161 PRO HB2  1 1 
        2  2459 1 1  38 PRO HB3  H   2.667 -13.743  -4.073 1.00 . A A . 161 PRO HB3  1 1 
        2  2460 1 1  38 PRO HD2  H   5.279 -16.179  -2.522 1.00 . A A . 161 PRO HD2  1 1 
        2  2461 1 1  38 PRO HD3  H   4.628 -17.261  -3.772 1.00 . A A . 161 PRO HD3  1 1 
        2  2462 1 1  38 PRO HG2  H   3.033 -15.693  -2.281 1.00 . A A . 161 PRO HG2  1 1 
        2  2463 1 1  38 PRO HG3  H   2.675 -16.050  -3.980 1.00 . A A . 161 PRO HG3  1 1 
        2  2464 1 1  38 PRO N    N   5.367 -15.419  -4.490 1.00 . A A . 161 PRO N    1 1 
        2  2465 1 1  38 PRO O    O   5.706 -12.020  -5.148 1.00 . A A . 161 PRO O    1 1 
        2  2466 1 1  39 ALA C    C   8.320 -11.696  -3.932 1.00 . A A . 162 ALA C    1 1 
        2  2467 1 1  39 ALA CA   C   7.319 -12.071  -2.848 1.00 . A A . 162 ALA CA   1 1 
        2  2468 1 1  39 ALA CB   C   8.060 -12.534  -1.608 1.00 . A A . 162 ALA CB   1 1 
        2  2469 1 1  39 ALA H    H   6.327 -13.936  -2.777 1.00 . A A . 162 ALA H    1 1 
        2  2470 1 1  39 ALA HA   H   6.739 -11.198  -2.587 1.00 . A A . 162 ALA HA   1 1 
        2  2471 1 1  39 ALA HB1  H   7.350 -12.819  -0.847 1.00 . A A . 162 ALA HB1  1 1 
        2  2472 1 1  39 ALA HB2  H   8.680 -11.730  -1.238 1.00 . A A . 162 ALA HB2  1 1 
        2  2473 1 1  39 ALA HB3  H   8.681 -13.382  -1.858 1.00 . A A . 162 ALA HB3  1 1 
        2  2474 1 1  39 ALA N    N   6.394 -13.108  -3.296 1.00 . A A . 162 ALA N    1 1 
        2  2475 1 1  39 ALA O    O   8.699 -10.534  -4.064 1.00 . A A . 162 ALA O    1 1 
        2  2476 1 1  40 MET C    C   9.126 -11.634  -6.891 1.00 . A A . 163 MET C    1 1 
        2  2477 1 1  40 MET CA   C   9.735 -12.438  -5.749 1.00 . A A . 163 MET CA   1 1 
        2  2478 1 1  40 MET CB   C  10.298 -13.768  -6.254 1.00 . A A . 163 MET CB   1 1 
        2  2479 1 1  40 MET CE   C  10.830 -16.148  -8.269 1.00 . A A . 163 MET CE   1 1 
        2  2480 1 1  40 MET CG   C  11.405 -13.612  -7.281 1.00 . A A . 163 MET CG   1 1 
        2  2481 1 1  40 MET H    H   8.334 -13.567  -4.650 1.00 . A A . 163 MET H    1 1 
        2  2482 1 1  40 MET HA   H  10.534 -11.859  -5.306 1.00 . A A . 163 MET HA   1 1 
        2  2483 1 1  40 MET HB2  H  10.692 -14.321  -5.413 1.00 . A A . 163 MET HB2  1 1 
        2  2484 1 1  40 MET HB3  H   9.497 -14.337  -6.704 1.00 . A A . 163 MET HB3  1 1 
        2  2485 1 1  40 MET HE1  H  10.407 -15.680  -9.145 1.00 . A A . 163 MET HE1  1 1 
        2  2486 1 1  40 MET HE2  H  10.079 -16.209  -7.496 1.00 . A A . 163 MET HE2  1 1 
        2  2487 1 1  40 MET HE3  H  11.170 -17.143  -8.520 1.00 . A A . 163 MET HE3  1 1 
        2  2488 1 1  40 MET HG2  H  10.978 -13.201  -8.182 1.00 . A A . 163 MET HG2  1 1 
        2  2489 1 1  40 MET HG3  H  12.146 -12.927  -6.893 1.00 . A A . 163 MET HG3  1 1 
        2  2490 1 1  40 MET N    N   8.734 -12.675  -4.724 1.00 . A A . 163 MET N    1 1 
        2  2491 1 1  40 MET O    O   9.758 -10.730  -7.440 1.00 . A A . 163 MET O    1 1 
        2  2492 1 1  40 MET SD   S  12.216 -15.175  -7.683 1.00 . A A . 163 MET SD   1 1 
        2  2493 1 1  41 MET C    C   6.821  -9.805  -7.711 1.00 . A A . 164 MET C    1 1 
        2  2494 1 1  41 MET CA   C   7.148 -11.199  -8.237 1.00 . A A . 164 MET CA   1 1 
        2  2495 1 1  41 MET CB   C   5.858 -11.922  -8.631 1.00 . A A . 164 MET CB   1 1 
        2  2496 1 1  41 MET CE   C   6.919 -14.518 -11.729 1.00 . A A . 164 MET CE   1 1 
        2  2497 1 1  41 MET CG   C   6.080 -13.190  -9.442 1.00 . A A . 164 MET CG   1 1 
        2  2498 1 1  41 MET H    H   7.448 -12.719  -6.792 1.00 . A A . 164 MET H    1 1 
        2  2499 1 1  41 MET HA   H   7.782 -11.105  -9.107 1.00 . A A . 164 MET HA   1 1 
        2  2500 1 1  41 MET HB2  H   5.321 -12.186  -7.733 1.00 . A A . 164 MET HB2  1 1 
        2  2501 1 1  41 MET HB3  H   5.250 -11.247  -9.217 1.00 . A A . 164 MET HB3  1 1 
        2  2502 1 1  41 MET HE1  H   7.387 -14.480 -12.701 1.00 . A A . 164 MET HE1  1 1 
        2  2503 1 1  41 MET HE2  H   5.913 -14.899 -11.827 1.00 . A A . 164 MET HE2  1 1 
        2  2504 1 1  41 MET HE3  H   7.489 -15.168 -11.081 1.00 . A A . 164 MET HE3  1 1 
        2  2505 1 1  41 MET HG2  H   6.707 -13.859  -8.872 1.00 . A A . 164 MET HG2  1 1 
        2  2506 1 1  41 MET HG3  H   5.123 -13.658  -9.618 1.00 . A A . 164 MET HG3  1 1 
        2  2507 1 1  41 MET N    N   7.883 -11.957  -7.231 1.00 . A A . 164 MET N    1 1 
        2  2508 1 1  41 MET O    O   6.930  -8.821  -8.433 1.00 . A A . 164 MET O    1 1 
        2  2509 1 1  41 MET SD   S   6.870 -12.867 -11.031 1.00 . A A . 164 MET SD   1 1 
        2  2510 1 1  42 ILE C    C   7.256  -7.481  -5.882 1.00 . A A . 165 ILE C    1 1 
        2  2511 1 1  42 ILE CA   C   6.103  -8.470  -5.788 1.00 . A A . 165 ILE CA   1 1 
        2  2512 1 1  42 ILE CB   C   5.734  -8.681  -4.303 1.00 . A A . 165 ILE CB   1 1 
        2  2513 1 1  42 ILE CD1  C   4.135  -9.965  -2.788 1.00 . A A . 165 ILE CD1  1 1 
        2  2514 1 1  42 ILE CG1  C   4.438  -9.490  -4.192 1.00 . A A . 165 ILE CG1  1 1 
        2  2515 1 1  42 ILE CG2  C   5.598  -7.346  -3.581 1.00 . A A . 165 ILE CG2  1 1 
        2  2516 1 1  42 ILE H    H   6.369 -10.567  -5.918 1.00 . A A . 165 ILE H    1 1 
        2  2517 1 1  42 ILE HA   H   5.245  -8.050  -6.296 1.00 . A A . 165 ILE HA   1 1 
        2  2518 1 1  42 ILE HB   H   6.535  -9.233  -3.836 1.00 . A A . 165 ILE HB   1 1 
        2  2519 1 1  42 ILE HD11 H   4.024  -9.110  -2.133 1.00 . A A . 165 ILE HD11 1 1 
        2  2520 1 1  42 ILE HD12 H   4.943 -10.585  -2.436 1.00 . A A . 165 ILE HD12 1 1 
        2  2521 1 1  42 ILE HD13 H   3.216 -10.536  -2.791 1.00 . A A . 165 ILE HD13 1 1 
        2  2522 1 1  42 ILE HG12 H   3.610  -8.877  -4.516 1.00 . A A . 165 ILE HG12 1 1 
        2  2523 1 1  42 ILE HG13 H   4.511 -10.359  -4.830 1.00 . A A . 165 ILE HG13 1 1 
        2  2524 1 1  42 ILE HG21 H   5.394  -7.523  -2.536 1.00 . A A . 165 ILE HG21 1 1 
        2  2525 1 1  42 ILE HG22 H   4.784  -6.784  -4.017 1.00 . A A . 165 ILE HG22 1 1 
        2  2526 1 1  42 ILE HG23 H   6.517  -6.785  -3.682 1.00 . A A . 165 ILE HG23 1 1 
        2  2527 1 1  42 ILE N    N   6.436  -9.737  -6.438 1.00 . A A . 165 ILE N    1 1 
        2  2528 1 1  42 ILE O    O   7.048  -6.296  -6.168 1.00 . A A . 165 ILE O    1 1 
        2  2529 1 1  43 SER C    C   9.917  -6.741  -7.176 1.00 . A A . 166 SER C    1 1 
        2  2530 1 1  43 SER CA   C   9.627  -7.096  -5.729 1.00 . A A . 166 SER CA   1 1 
        2  2531 1 1  43 SER CB   C  10.834  -7.777  -5.069 1.00 . A A . 166 SER CB   1 1 
        2  2532 1 1  43 SER H    H   8.640  -8.935  -5.656 1.00 . A A . 166 SER H    1 1 
        2  2533 1 1  43 SER HA   H   9.380  -6.197  -5.186 1.00 . A A . 166 SER HA   1 1 
        2  2534 1 1  43 SER HB2  H  10.578  -8.050  -4.056 1.00 . A A . 166 SER HB2  1 1 
        2  2535 1 1  43 SER HB3  H  11.093  -8.664  -5.625 1.00 . A A . 166 SER HB3  1 1 
        2  2536 1 1  43 SER HG   H  11.907  -6.343  -4.242 1.00 . A A . 166 SER HG   1 1 
        2  2537 1 1  43 SER N    N   8.479  -7.969  -5.706 1.00 . A A . 166 SER N    1 1 
        2  2538 1 1  43 SER O    O   9.988  -5.574  -7.524 1.00 . A A . 166 SER O    1 1 
        2  2539 1 1  43 SER OG   O  11.961  -6.918  -5.032 1.00 . A A . 166 SER OG   1 1 
        2  2540 1 1  44 SER C    C   9.136  -6.684 -10.084 1.00 . A A . 167 SER C    1 1 
        2  2541 1 1  44 SER CA   C  10.214  -7.585  -9.459 1.00 . A A . 167 SER CA   1 1 
        2  2542 1 1  44 SER CB   C  10.231  -8.947 -10.162 1.00 . A A . 167 SER CB   1 1 
        2  2543 1 1  44 SER H    H  10.021  -8.677  -7.666 1.00 . A A . 167 SER H    1 1 
        2  2544 1 1  44 SER HA   H  11.174  -7.115  -9.601 1.00 . A A . 167 SER HA   1 1 
        2  2545 1 1  44 SER HB2  H  10.994  -9.571  -9.717 1.00 . A A . 167 SER HB2  1 1 
        2  2546 1 1  44 SER HB3  H   9.267  -9.420 -10.048 1.00 . A A . 167 SER HB3  1 1 
        2  2547 1 1  44 SER HG   H  10.182  -7.949 -11.849 1.00 . A A . 167 SER HG   1 1 
        2  2548 1 1  44 SER N    N  10.024  -7.764  -8.023 1.00 . A A . 167 SER N    1 1 
        2  2549 1 1  44 SER O    O   9.336  -6.141 -11.162 1.00 . A A . 167 SER O    1 1 
        2  2550 1 1  44 SER OG   O  10.510  -8.806 -11.547 1.00 . A A . 167 SER OG   1 1 
        2  2551 1 1  45 GLU C    C   7.104  -4.277  -9.719 1.00 . A A . 168 GLU C    1 1 
        2  2552 1 1  45 GLU CA   C   6.908  -5.754  -9.983 1.00 . A A . 168 GLU CA   1 1 
        2  2553 1 1  45 GLU CB   C   5.557  -6.202  -9.416 1.00 . A A . 168 GLU CB   1 1 
        2  2554 1 1  45 GLU CD   C   4.533  -5.699 -11.663 1.00 . A A . 168 GLU CD   1 1 
        2  2555 1 1  45 GLU CG   C   4.377  -5.593 -10.160 1.00 . A A . 168 GLU CG   1 1 
        2  2556 1 1  45 GLU H    H   8.041  -6.683  -8.433 1.00 . A A . 168 GLU H    1 1 
        2  2557 1 1  45 GLU HA   H   6.923  -5.925 -11.054 1.00 . A A . 168 GLU HA   1 1 
        2  2558 1 1  45 GLU HB2  H   5.484  -7.276  -9.477 1.00 . A A . 168 GLU HB2  1 1 
        2  2559 1 1  45 GLU HB3  H   5.491  -5.897  -8.375 1.00 . A A . 168 GLU HB3  1 1 
        2  2560 1 1  45 GLU HG2  H   3.474  -6.110  -9.872 1.00 . A A . 168 GLU HG2  1 1 
        2  2561 1 1  45 GLU HG3  H   4.298  -4.547  -9.892 1.00 . A A . 168 GLU HG3  1 1 
        2  2562 1 1  45 GLU N    N   8.024  -6.488  -9.393 1.00 . A A . 168 GLU N    1 1 
        2  2563 1 1  45 GLU O    O   7.039  -3.444 -10.624 1.00 . A A . 168 GLU O    1 1 
        2  2564 1 1  45 GLU OE1  O   4.141  -6.731 -12.240 1.00 . A A . 168 GLU OE1  1 1 
        2  2565 1 1  45 GLU OE2  O   5.071  -4.754 -12.276 1.00 . A A . 168 GLU OE2  1 1 
        2  2566 1 1  46 LEU C    C   8.974  -2.144  -8.531 1.00 . A A . 169 LEU C    1 1 
        2  2567 1 1  46 LEU CA   C   7.598  -2.607  -8.047 1.00 . A A . 169 LEU CA   1 1 
        2  2568 1 1  46 LEU CB   C   7.510  -2.548  -6.519 1.00 . A A . 169 LEU CB   1 1 
        2  2569 1 1  46 LEU CD1  C   6.292  -3.124  -4.402 1.00 . A A . 169 LEU CD1  1 1 
        2  2570 1 1  46 LEU CD2  C   5.002  -2.351  -6.385 1.00 . A A . 169 LEU CD2  1 1 
        2  2571 1 1  46 LEU CG   C   6.221  -3.127  -5.917 1.00 . A A . 169 LEU CG   1 1 
        2  2572 1 1  46 LEU H    H   7.418  -4.691  -7.799 1.00 . A A . 169 LEU H    1 1 
        2  2573 1 1  46 LEU HA   H   6.831  -1.980  -8.478 1.00 . A A . 169 LEU HA   1 1 
        2  2574 1 1  46 LEU HB2  H   8.348  -3.097  -6.112 1.00 . A A . 169 LEU HB2  1 1 
        2  2575 1 1  46 LEU HB3  H   7.594  -1.517  -6.212 1.00 . A A . 169 LEU HB3  1 1 
        2  2576 1 1  46 LEU HD11 H   5.375  -3.524  -3.995 1.00 . A A . 169 LEU HD11 1 1 
        2  2577 1 1  46 LEU HD12 H   6.432  -2.113  -4.050 1.00 . A A . 169 LEU HD12 1 1 
        2  2578 1 1  46 LEU HD13 H   7.125  -3.735  -4.081 1.00 . A A . 169 LEU HD13 1 1 
        2  2579 1 1  46 LEU HD21 H   4.951  -2.378  -7.464 1.00 . A A . 169 LEU HD21 1 1 
        2  2580 1 1  46 LEU HD22 H   5.076  -1.326  -6.054 1.00 . A A . 169 LEU HD22 1 1 
        2  2581 1 1  46 LEU HD23 H   4.104  -2.799  -5.973 1.00 . A A . 169 LEU HD23 1 1 
        2  2582 1 1  46 LEU HG   H   6.110  -4.151  -6.241 1.00 . A A . 169 LEU HG   1 1 
        2  2583 1 1  46 LEU N    N   7.372  -3.972  -8.468 1.00 . A A . 169 LEU N    1 1 
        2  2584 1 1  46 LEU O    O   9.158  -0.999  -8.945 1.00 . A A . 169 LEU O    1 1 
        2  2585 1 1  47 ALA C    C  11.638  -2.834 -10.307 1.00 . A A . 170 ALA C    1 1 
        2  2586 1 1  47 ALA CA   C  11.315  -2.790  -8.809 1.00 . A A . 170 ALA CA   1 1 
        2  2587 1 1  47 ALA CB   C  12.231  -3.744  -8.053 1.00 . A A . 170 ALA CB   1 1 
        2  2588 1 1  47 ALA H    H   9.672  -3.977  -8.202 1.00 . A A . 170 ALA H    1 1 
        2  2589 1 1  47 ALA HA   H  11.524  -1.793  -8.449 1.00 . A A . 170 ALA HA   1 1 
        2  2590 1 1  47 ALA HB1  H  12.064  -4.754  -8.400 1.00 . A A . 170 ALA HB1  1 1 
        2  2591 1 1  47 ALA HB2  H  12.017  -3.688  -6.996 1.00 . A A . 170 ALA HB2  1 1 
        2  2592 1 1  47 ALA HB3  H  13.263  -3.471  -8.226 1.00 . A A . 170 ALA HB3  1 1 
        2  2593 1 1  47 ALA N    N   9.920  -3.075  -8.499 1.00 . A A . 170 ALA N    1 1 
        2  2594 1 1  47 ALA O    O  12.711  -2.379 -10.698 1.00 . A A . 170 ALA O    1 1 
        2  2595 1 1  48 LYS C    C  10.456  -2.059 -13.190 1.00 . A A . 171 LYS C    1 1 
        2  2596 1 1  48 LYS CA   C  11.045  -3.329 -12.596 1.00 . A A . 171 LYS CA   1 1 
        2  2597 1 1  48 LYS CB   C  10.521  -4.563 -13.340 1.00 . A A . 171 LYS CB   1 1 
        2  2598 1 1  48 LYS CD   C   8.687  -5.712 -14.596 1.00 . A A . 171 LYS CD   1 1 
        2  2599 1 1  48 LYS CE   C   7.234  -5.690 -15.042 1.00 . A A . 171 LYS CE   1 1 
        2  2600 1 1  48 LYS CG   C   9.028  -4.563 -13.657 1.00 . A A . 171 LYS CG   1 1 
        2  2601 1 1  48 LYS H    H   9.907  -3.749 -10.857 1.00 . A A . 171 LYS H    1 1 
        2  2602 1 1  48 LYS HA   H  12.120  -3.287 -12.707 1.00 . A A . 171 LYS HA   1 1 
        2  2603 1 1  48 LYS HB2  H  11.055  -4.647 -14.269 1.00 . A A . 171 LYS HB2  1 1 
        2  2604 1 1  48 LYS HB3  H  10.735  -5.434 -12.740 1.00 . A A . 171 LYS HB3  1 1 
        2  2605 1 1  48 LYS HD2  H   9.318  -5.647 -15.469 1.00 . A A . 171 LYS HD2  1 1 
        2  2606 1 1  48 LYS HD3  H   8.880  -6.645 -14.084 1.00 . A A . 171 LYS HD3  1 1 
        2  2607 1 1  48 LYS HE2  H   6.941  -4.663 -15.202 1.00 . A A . 171 LYS HE2  1 1 
        2  2608 1 1  48 LYS HE3  H   7.149  -6.233 -15.970 1.00 . A A . 171 LYS HE3  1 1 
        2  2609 1 1  48 LYS HG2  H   8.470  -4.678 -12.738 1.00 . A A . 171 LYS HG2  1 1 
        2  2610 1 1  48 LYS HG3  H   8.764  -3.629 -14.130 1.00 . A A . 171 LYS HG3  1 1 
        2  2611 1 1  48 LYS HZ1  H   5.383  -6.470 -14.488 1.00 . A A . 171 LYS HZ1  1 1 
        2  2612 1 1  48 LYS HZ2  H   6.168  -5.650 -13.239 1.00 . A A . 171 LYS HZ2  1 1 
        2  2613 1 1  48 LYS HZ3  H   6.691  -7.194 -13.699 1.00 . A A . 171 LYS HZ3  1 1 
        2  2614 1 1  48 LYS N    N  10.759  -3.372 -11.163 1.00 . A A . 171 LYS N    1 1 
        2  2615 1 1  48 LYS NZ   N   6.310  -6.295 -14.047 1.00 . A A . 171 LYS NZ   1 1 
        2  2616 1 1  48 LYS O    O  10.576  -1.792 -14.386 1.00 . A A . 171 LYS O    1 1 
        2  2617 1 1  49 LYS C    C  10.360   1.064 -12.463 1.00 . A A . 172 LYS C    1 1 
        2  2618 1 1  49 LYS CA   C   9.291   0.008 -12.701 1.00 . A A . 172 LYS CA   1 1 
        2  2619 1 1  49 LYS CB   C   8.036   0.330 -11.884 1.00 . A A . 172 LYS CB   1 1 
        2  2620 1 1  49 LYS CD   C   5.611  -0.135 -11.426 1.00 . A A . 172 LYS CD   1 1 
        2  2621 1 1  49 LYS CE   C   4.329  -0.716 -12.001 1.00 . A A . 172 LYS CE   1 1 
        2  2622 1 1  49 LYS CG   C   6.823  -0.502 -12.267 1.00 . A A . 172 LYS CG   1 1 
        2  2623 1 1  49 LYS H    H   9.696  -1.601 -11.414 1.00 . A A . 172 LYS H    1 1 
        2  2624 1 1  49 LYS HA   H   9.041  -0.012 -13.751 1.00 . A A . 172 LYS HA   1 1 
        2  2625 1 1  49 LYS HB2  H   8.247   0.154 -10.841 1.00 . A A . 172 LYS HB2  1 1 
        2  2626 1 1  49 LYS HB3  H   7.788   1.372 -12.022 1.00 . A A . 172 LYS HB3  1 1 
        2  2627 1 1  49 LYS HD2  H   5.749  -0.518 -10.427 1.00 . A A . 172 LYS HD2  1 1 
        2  2628 1 1  49 LYS HD3  H   5.520   0.941 -11.390 1.00 . A A . 172 LYS HD3  1 1 
        2  2629 1 1  49 LYS HE2  H   3.498  -0.397 -11.389 1.00 . A A . 172 LYS HE2  1 1 
        2  2630 1 1  49 LYS HE3  H   4.202  -0.339 -13.003 1.00 . A A . 172 LYS HE3  1 1 
        2  2631 1 1  49 LYS HG2  H   6.593  -0.330 -13.308 1.00 . A A . 172 LYS HG2  1 1 
        2  2632 1 1  49 LYS HG3  H   7.056  -1.545 -12.115 1.00 . A A . 172 LYS HG3  1 1 
        2  2633 1 1  49 LYS HZ1  H   3.494  -2.555 -12.527 1.00 . A A . 172 LYS HZ1  1 1 
        2  2634 1 1  49 LYS HZ2  H   4.372  -2.589 -11.081 1.00 . A A . 172 LYS HZ2  1 1 
        2  2635 1 1  49 LYS HZ3  H   5.185  -2.543 -12.557 1.00 . A A . 172 LYS HZ3  1 1 
        2  2636 1 1  49 LYS N    N   9.810  -1.289 -12.333 1.00 . A A . 172 LYS N    1 1 
        2  2637 1 1  49 LYS NZ   N   4.349  -2.202 -12.043 1.00 . A A . 172 LYS NZ   1 1 
        2  2638 1 1  49 LYS O    O  10.991   1.088 -11.405 1.00 . A A . 172 LYS O    1 1 
        2  2639 1 1  50 PRO C    C  11.405   3.891 -12.169 1.00 . A A . 173 PRO C    1 1 
        2  2640 1 1  50 PRO CA   C  11.602   2.992 -13.383 1.00 . A A . 173 PRO CA   1 1 
        2  2641 1 1  50 PRO CB   C  11.387   3.792 -14.672 1.00 . A A . 173 PRO CB   1 1 
        2  2642 1 1  50 PRO CD   C   9.877   1.950 -14.753 1.00 . A A . 173 PRO CD   1 1 
        2  2643 1 1  50 PRO CG   C  10.731   2.840 -15.608 1.00 . A A . 173 PRO CG   1 1 
        2  2644 1 1  50 PRO HA   H  12.603   2.588 -13.369 1.00 . A A . 173 PRO HA   1 1 
        2  2645 1 1  50 PRO HB2  H  10.757   4.644 -14.469 1.00 . A A . 173 PRO HB2  1 1 
        2  2646 1 1  50 PRO HB3  H  12.341   4.127 -15.055 1.00 . A A . 173 PRO HB3  1 1 
        2  2647 1 1  50 PRO HD2  H   8.889   2.371 -14.642 1.00 . A A . 173 PRO HD2  1 1 
        2  2648 1 1  50 PRO HD3  H   9.822   0.957 -15.177 1.00 . A A . 173 PRO HD3  1 1 
        2  2649 1 1  50 PRO HG2  H  10.119   3.383 -16.313 1.00 . A A . 173 PRO HG2  1 1 
        2  2650 1 1  50 PRO HG3  H  11.480   2.259 -16.127 1.00 . A A . 173 PRO HG3  1 1 
        2  2651 1 1  50 PRO N    N  10.590   1.932 -13.463 1.00 . A A . 173 PRO N    1 1 
        2  2652 1 1  50 PRO O    O  10.280   4.118 -11.718 1.00 . A A . 173 PRO O    1 1 
        2  2653 1 1  51 LYS C    C  11.526   6.301 -10.433 1.00 . A A . 174 LYS C    1 1 
        2  2654 1 1  51 LYS CA   C  12.618   5.230 -10.465 1.00 . A A . 174 LYS CA   1 1 
        2  2655 1 1  51 LYS CB   C  14.003   5.884 -10.400 1.00 . A A . 174 LYS CB   1 1 
        2  2656 1 1  51 LYS CD   C  15.548   7.517  -9.235 1.00 . A A . 174 LYS CD   1 1 
        2  2657 1 1  51 LYS CE   C  16.660   6.592  -8.755 1.00 . A A . 174 LYS CE   1 1 
        2  2658 1 1  51 LYS CG   C  14.187   6.829  -9.223 1.00 . A A . 174 LYS CG   1 1 
        2  2659 1 1  51 LYS H    H  13.390   4.098 -12.077 1.00 . A A . 174 LYS H    1 1 
        2  2660 1 1  51 LYS HA   H  12.498   4.597  -9.600 1.00 . A A . 174 LYS HA   1 1 
        2  2661 1 1  51 LYS HB2  H  14.752   5.108 -10.329 1.00 . A A . 174 LYS HB2  1 1 
        2  2662 1 1  51 LYS HB3  H  14.165   6.443 -11.310 1.00 . A A . 174 LYS HB3  1 1 
        2  2663 1 1  51 LYS HD2  H  15.770   7.836 -10.243 1.00 . A A . 174 LYS HD2  1 1 
        2  2664 1 1  51 LYS HD3  H  15.506   8.381  -8.587 1.00 . A A . 174 LYS HD3  1 1 
        2  2665 1 1  51 LYS HE2  H  17.487   7.197  -8.416 1.00 . A A . 174 LYS HE2  1 1 
        2  2666 1 1  51 LYS HE3  H  16.282   6.012  -7.929 1.00 . A A . 174 LYS HE3  1 1 
        2  2667 1 1  51 LYS HG2  H  13.415   7.582  -9.259 1.00 . A A . 174 LYS HG2  1 1 
        2  2668 1 1  51 LYS HG3  H  14.092   6.263  -8.309 1.00 . A A . 174 LYS HG3  1 1 
        2  2669 1 1  51 LYS HZ1  H  17.738   6.179 -10.506 1.00 . A A . 174 LYS HZ1  1 1 
        2  2670 1 1  51 LYS HZ2  H  16.345   5.237 -10.320 1.00 . A A . 174 LYS HZ2  1 1 
        2  2671 1 1  51 LYS HZ3  H  17.717   4.901  -9.389 1.00 . A A . 174 LYS HZ3  1 1 
        2  2672 1 1  51 LYS N    N  12.542   4.371 -11.652 1.00 . A A . 174 LYS N    1 1 
        2  2673 1 1  51 LYS NZ   N  17.146   5.664  -9.815 1.00 . A A . 174 LYS NZ   1 1 
        2  2674 1 1  51 LYS O    O  11.040   6.649  -9.361 1.00 . A A . 174 LYS O    1 1 
        2  2675 1 1  52 GLU C    C   8.813   7.262 -10.946 1.00 . A A . 175 GLU C    1 1 
        2  2676 1 1  52 GLU CA   C  10.037   7.746 -11.734 1.00 . A A . 175 GLU CA   1 1 
        2  2677 1 1  52 GLU CB   C   9.679   7.867 -13.220 1.00 . A A . 175 GLU CB   1 1 
        2  2678 1 1  52 GLU CD   C   8.510  10.106 -13.366 1.00 . A A . 175 GLU CD   1 1 
        2  2679 1 1  52 GLU CG   C   8.382   8.607 -13.503 1.00 . A A . 175 GLU CG   1 1 
        2  2680 1 1  52 GLU H    H  11.691   6.615 -12.399 1.00 . A A . 175 GLU H    1 1 
        2  2681 1 1  52 GLU HA   H  10.343   8.714 -11.360 1.00 . A A . 175 GLU HA   1 1 
        2  2682 1 1  52 GLU HB2  H  10.479   8.390 -13.726 1.00 . A A . 175 GLU HB2  1 1 
        2  2683 1 1  52 GLU HB3  H   9.599   6.874 -13.634 1.00 . A A . 175 GLU HB3  1 1 
        2  2684 1 1  52 GLU HG2  H   8.071   8.383 -14.511 1.00 . A A . 175 GLU HG2  1 1 
        2  2685 1 1  52 GLU HG3  H   7.628   8.261 -12.809 1.00 . A A . 175 GLU HG3  1 1 
        2  2686 1 1  52 GLU N    N  11.166   6.825 -11.599 1.00 . A A . 175 GLU N    1 1 
        2  2687 1 1  52 GLU O    O   8.284   7.981 -10.102 1.00 . A A . 175 GLU O    1 1 
        2  2688 1 1  52 GLU OE1  O   8.985  10.750 -14.321 1.00 . A A . 175 GLU OE1  1 1 
        2  2689 1 1  52 GLU OE2  O   8.115  10.652 -12.321 1.00 . A A . 175 GLU OE2  1 1 
        2  2690 1 1  53 VAL C    C   7.208   5.409  -9.128 1.00 . A A . 176 VAL C    1 1 
        2  2691 1 1  53 VAL CA   C   7.166   5.484 -10.651 1.00 . A A . 176 VAL CA   1 1 
        2  2692 1 1  53 VAL CB   C   6.852   4.095 -11.233 1.00 . A A . 176 VAL CB   1 1 
        2  2693 1 1  53 VAL CG1  C   5.778   3.388 -10.416 1.00 . A A . 176 VAL CG1  1 1 
        2  2694 1 1  53 VAL CG2  C   6.420   4.241 -12.679 1.00 . A A . 176 VAL CG2  1 1 
        2  2695 1 1  53 VAL H    H   8.908   5.489 -11.856 1.00 . A A . 176 VAL H    1 1 
        2  2696 1 1  53 VAL HA   H   6.357   6.142 -10.931 1.00 . A A . 176 VAL HA   1 1 
        2  2697 1 1  53 VAL HB   H   7.750   3.499 -11.205 1.00 . A A . 176 VAL HB   1 1 
        2  2698 1 1  53 VAL HG11 H   6.139   3.229  -9.407 1.00 . A A . 176 VAL HG11 1 1 
        2  2699 1 1  53 VAL HG12 H   5.547   2.435 -10.869 1.00 . A A . 176 VAL HG12 1 1 
        2  2700 1 1  53 VAL HG13 H   4.887   3.998 -10.387 1.00 . A A . 176 VAL HG13 1 1 
        2  2701 1 1  53 VAL HG21 H   5.573   4.915 -12.730 1.00 . A A . 176 VAL HG21 1 1 
        2  2702 1 1  53 VAL HG22 H   6.140   3.276 -13.074 1.00 . A A . 176 VAL HG22 1 1 
        2  2703 1 1  53 VAL HG23 H   7.236   4.646 -13.259 1.00 . A A . 176 VAL HG23 1 1 
        2  2704 1 1  53 VAL N    N   8.388   6.036 -11.228 1.00 . A A . 176 VAL N    1 1 
        2  2705 1 1  53 VAL O    O   6.298   5.906  -8.467 1.00 . A A . 176 VAL O    1 1 
        2  2706 1 1  54 GLN C    C   8.307   6.012  -6.456 1.00 . A A . 177 GLN C    1 1 
        2  2707 1 1  54 GLN CA   C   8.345   4.644  -7.125 1.00 . A A . 177 GLN CA   1 1 
        2  2708 1 1  54 GLN CB   C   9.609   3.872  -6.707 1.00 . A A . 177 GLN CB   1 1 
        2  2709 1 1  54 GLN CD   C  12.090   3.510  -7.031 1.00 . A A . 177 GLN CD   1 1 
        2  2710 1 1  54 GLN CG   C  10.868   4.311  -7.432 1.00 . A A . 177 GLN CG   1 1 
        2  2711 1 1  54 GLN H    H   8.954   4.425  -9.148 1.00 . A A . 177 GLN H    1 1 
        2  2712 1 1  54 GLN HA   H   7.476   4.085  -6.800 1.00 . A A . 177 GLN HA   1 1 
        2  2713 1 1  54 GLN HB2  H   9.764   4.021  -5.648 1.00 . A A . 177 GLN HB2  1 1 
        2  2714 1 1  54 GLN HB3  H   9.454   2.818  -6.887 1.00 . A A . 177 GLN HB3  1 1 
        2  2715 1 1  54 GLN HE21 H  11.731   2.180  -8.464 1.00 . A A . 177 GLN HE21 1 1 
        2  2716 1 1  54 GLN HE22 H  13.119   1.868  -7.479 1.00 . A A . 177 GLN HE22 1 1 
        2  2717 1 1  54 GLN HG2  H  10.715   4.199  -8.495 1.00 . A A . 177 GLN HG2  1 1 
        2  2718 1 1  54 GLN HG3  H  11.049   5.351  -7.203 1.00 . A A . 177 GLN HG3  1 1 
        2  2719 1 1  54 GLN N    N   8.245   4.785  -8.575 1.00 . A A . 177 GLN N    1 1 
        2  2720 1 1  54 GLN NE2  N  12.340   2.413  -7.731 1.00 . A A . 177 GLN NE2  1 1 
        2  2721 1 1  54 GLN O    O   7.600   6.206  -5.474 1.00 . A A . 177 GLN O    1 1 
        2  2722 1 1  54 GLN OE1  O  12.807   3.876  -6.103 1.00 . A A . 177 GLN OE1  1 1 
        2  2723 1 1  55 LEU C    C   7.699   8.981  -6.604 1.00 . A A . 178 LEU C    1 1 
        2  2724 1 1  55 LEU CA   C   9.063   8.320  -6.458 1.00 . A A . 178 LEU CA   1 1 
        2  2725 1 1  55 LEU CB   C  10.131   9.168  -7.153 1.00 . A A . 178 LEU CB   1 1 
        2  2726 1 1  55 LEU CD1  C  12.516   9.509  -7.840 1.00 . A A . 178 LEU CD1  1 1 
        2  2727 1 1  55 LEU CD2  C  11.998   8.248  -5.740 1.00 . A A . 178 LEU CD2  1 1 
        2  2728 1 1  55 LEU CG   C  11.539   8.569  -7.154 1.00 . A A . 178 LEU CG   1 1 
        2  2729 1 1  55 LEU H    H   9.593   6.757  -7.795 1.00 . A A . 178 LEU H    1 1 
        2  2730 1 1  55 LEU HA   H   9.295   8.249  -5.408 1.00 . A A . 178 LEU HA   1 1 
        2  2731 1 1  55 LEU HB2  H   9.828   9.324  -8.179 1.00 . A A . 178 LEU HB2  1 1 
        2  2732 1 1  55 LEU HB3  H  10.174  10.127  -6.659 1.00 . A A . 178 LEU HB3  1 1 
        2  2733 1 1  55 LEU HD11 H  12.182   9.699  -8.852 1.00 . A A . 178 LEU HD11 1 1 
        2  2734 1 1  55 LEU HD12 H  13.496   9.052  -7.865 1.00 . A A . 178 LEU HD12 1 1 
        2  2735 1 1  55 LEU HD13 H  12.565  10.440  -7.295 1.00 . A A . 178 LEU HD13 1 1 
        2  2736 1 1  55 LEU HD21 H  12.946   7.731  -5.779 1.00 . A A . 178 LEU HD21 1 1 
        2  2737 1 1  55 LEU HD22 H  11.265   7.621  -5.256 1.00 . A A . 178 LEU HD22 1 1 
        2  2738 1 1  55 LEU HD23 H  12.112   9.165  -5.180 1.00 . A A . 178 LEU HD23 1 1 
        2  2739 1 1  55 LEU HG   H  11.524   7.647  -7.716 1.00 . A A . 178 LEU HG   1 1 
        2  2740 1 1  55 LEU N    N   9.042   6.968  -7.009 1.00 . A A . 178 LEU N    1 1 
        2  2741 1 1  55 LEU O    O   7.170   9.528  -5.642 1.00 . A A . 178 LEU O    1 1 
        2  2742 1 1  56 LYS C    C   4.766   8.973  -7.129 1.00 . A A . 179 LYS C    1 1 
        2  2743 1 1  56 LYS CA   C   5.833   9.523  -8.074 1.00 . A A . 179 LYS CA   1 1 
        2  2744 1 1  56 LYS CB   C   5.440   9.262  -9.530 1.00 . A A . 179 LYS CB   1 1 
        2  2745 1 1  56 LYS CD   C   4.475  11.557  -9.948 1.00 . A A . 179 LYS CD   1 1 
        2  2746 1 1  56 LYS CE   C   5.715  11.957 -10.736 1.00 . A A . 179 LYS CE   1 1 
        2  2747 1 1  56 LYS CG   C   4.227  10.053  -9.994 1.00 . A A . 179 LYS CG   1 1 
        2  2748 1 1  56 LYS H    H   7.596   8.435  -8.525 1.00 . A A . 179 LYS H    1 1 
        2  2749 1 1  56 LYS HA   H   5.926  10.588  -7.919 1.00 . A A . 179 LYS HA   1 1 
        2  2750 1 1  56 LYS HB2  H   6.274   9.526 -10.164 1.00 . A A . 179 LYS HB2  1 1 
        2  2751 1 1  56 LYS HB3  H   5.228   8.207  -9.653 1.00 . A A . 179 LYS HB3  1 1 
        2  2752 1 1  56 LYS HD2  H   3.621  12.065 -10.368 1.00 . A A . 179 LYS HD2  1 1 
        2  2753 1 1  56 LYS HD3  H   4.602  11.857  -8.918 1.00 . A A . 179 LYS HD3  1 1 
        2  2754 1 1  56 LYS HE2  H   5.825  13.029 -10.683 1.00 . A A . 179 LYS HE2  1 1 
        2  2755 1 1  56 LYS HE3  H   6.581  11.488 -10.289 1.00 . A A . 179 LYS HE3  1 1 
        2  2756 1 1  56 LYS HG2  H   3.997   9.772 -11.010 1.00 . A A . 179 LYS HG2  1 1 
        2  2757 1 1  56 LYS HG3  H   3.391   9.814  -9.354 1.00 . A A . 179 LYS HG3  1 1 
        2  2758 1 1  56 LYS HZ1  H   6.581  11.284 -12.508 1.00 . A A . 179 LYS HZ1  1 1 
        2  2759 1 1  56 LYS HZ2  H   5.284  12.352 -12.741 1.00 . A A . 179 LYS HZ2  1 1 
        2  2760 1 1  56 LYS HZ3  H   4.984  10.749 -12.280 1.00 . A A . 179 LYS HZ3  1 1 
        2  2761 1 1  56 LYS N    N   7.130   8.911  -7.800 1.00 . A A . 179 LYS N    1 1 
        2  2762 1 1  56 LYS NZ   N   5.631  11.557 -12.164 1.00 . A A . 179 LYS NZ   1 1 
        2  2763 1 1  56 LYS O    O   4.057   9.733  -6.462 1.00 . A A . 179 LYS O    1 1 
        2  2764 1 1  57 PHE C    C   3.950   7.377  -4.764 1.00 . A A . 180 PHE C    1 1 
        2  2765 1 1  57 PHE CA   C   3.748   6.950  -6.209 1.00 . A A . 180 PHE CA   1 1 
        2  2766 1 1  57 PHE CB   C   3.957   5.433  -6.349 1.00 . A A . 180 PHE CB   1 1 
        2  2767 1 1  57 PHE CD1  C   3.530   4.398  -4.101 1.00 . A A . 180 PHE CD1  1 1 
        2  2768 1 1  57 PHE CD2  C   1.968   3.967  -5.849 1.00 . A A . 180 PHE CD2  1 1 
        2  2769 1 1  57 PHE CE1  C   2.790   3.616  -3.239 1.00 . A A . 180 PHE CE1  1 1 
        2  2770 1 1  57 PHE CE2  C   1.227   3.185  -4.988 1.00 . A A . 180 PHE CE2  1 1 
        2  2771 1 1  57 PHE CG   C   3.130   4.586  -5.416 1.00 . A A . 180 PHE CG   1 1 
        2  2772 1 1  57 PHE CZ   C   1.638   3.011  -3.683 1.00 . A A . 180 PHE CZ   1 1 
        2  2773 1 1  57 PHE H    H   5.295   7.114  -7.627 1.00 . A A . 180 PHE H    1 1 
        2  2774 1 1  57 PHE HA   H   2.746   7.204  -6.519 1.00 . A A . 180 PHE HA   1 1 
        2  2775 1 1  57 PHE HB2  H   3.721   5.137  -7.359 1.00 . A A . 180 PHE HB2  1 1 
        2  2776 1 1  57 PHE HB3  H   4.997   5.209  -6.156 1.00 . A A . 180 PHE HB3  1 1 
        2  2777 1 1  57 PHE HD1  H   4.431   4.876  -3.751 1.00 . A A . 180 PHE HD1  1 1 
        2  2778 1 1  57 PHE HD2  H   1.638   4.098  -6.872 1.00 . A A . 180 PHE HD2  1 1 
        2  2779 1 1  57 PHE HE1  H   3.116   3.476  -2.218 1.00 . A A . 180 PHE HE1  1 1 
        2  2780 1 1  57 PHE HE2  H   0.327   2.710  -5.335 1.00 . A A . 180 PHE HE2  1 1 
        2  2781 1 1  57 PHE HZ   H   1.055   2.397  -3.010 1.00 . A A . 180 PHE HZ   1 1 
        2  2782 1 1  57 PHE N    N   4.686   7.647  -7.072 1.00 . A A . 180 PHE N    1 1 
        2  2783 1 1  57 PHE O    O   3.011   7.799  -4.094 1.00 . A A . 180 PHE O    1 1 
        2  2784 1 1  58 LEU C    C   5.335   8.979  -2.495 1.00 . A A . 181 LEU C    1 1 
        2  2785 1 1  58 LEU CA   C   5.503   7.523  -2.911 1.00 . A A . 181 LEU CA   1 1 
        2  2786 1 1  58 LEU CB   C   6.907   7.027  -2.585 1.00 . A A . 181 LEU CB   1 1 
        2  2787 1 1  58 LEU CD1  C   8.529   5.123  -2.406 1.00 . A A . 181 LEU CD1  1 1 
        2  2788 1 1  58 LEU CD2  C   6.165   4.806  -1.678 1.00 . A A . 181 LEU CD2  1 1 
        2  2789 1 1  58 LEU CG   C   7.085   5.509  -2.666 1.00 . A A . 181 LEU CG   1 1 
        2  2790 1 1  58 LEU H    H   5.913   7.050  -4.928 1.00 . A A . 181 LEU H    1 1 
        2  2791 1 1  58 LEU HA   H   4.803   6.936  -2.336 1.00 . A A . 181 LEU HA   1 1 
        2  2792 1 1  58 LEU HB2  H   7.596   7.488  -3.276 1.00 . A A . 181 LEU HB2  1 1 
        2  2793 1 1  58 LEU HB3  H   7.156   7.346  -1.588 1.00 . A A . 181 LEU HB3  1 1 
        2  2794 1 1  58 LEU HD11 H   8.627   4.049  -2.458 1.00 . A A . 181 LEU HD11 1 1 
        2  2795 1 1  58 LEU HD12 H   8.825   5.465  -1.425 1.00 . A A . 181 LEU HD12 1 1 
        2  2796 1 1  58 LEU HD13 H   9.162   5.577  -3.153 1.00 . A A . 181 LEU HD13 1 1 
        2  2797 1 1  58 LEU HD21 H   6.378   5.149  -0.676 1.00 . A A . 181 LEU HD21 1 1 
        2  2798 1 1  58 LEU HD22 H   6.326   3.738  -1.734 1.00 . A A . 181 LEU HD22 1 1 
        2  2799 1 1  58 LEU HD23 H   5.137   5.029  -1.921 1.00 . A A . 181 LEU HD23 1 1 
        2  2800 1 1  58 LEU HG   H   6.824   5.176  -3.660 1.00 . A A . 181 LEU HG   1 1 
        2  2801 1 1  58 LEU N    N   5.189   7.289  -4.306 1.00 . A A . 181 LEU N    1 1 
        2  2802 1 1  58 LEU O    O   4.912   9.228  -1.372 1.00 . A A . 181 LEU O    1 1 
        2  2803 1 1  59 GLN C    C   3.989  11.634  -2.731 1.00 . A A . 182 GLN C    1 1 
        2  2804 1 1  59 GLN CA   C   5.453  11.354  -3.016 1.00 . A A . 182 GLN CA   1 1 
        2  2805 1 1  59 GLN CB   C   5.901  12.271  -4.161 1.00 . A A . 182 GLN CB   1 1 
        2  2806 1 1  59 GLN CD   C   8.220  12.815  -3.318 1.00 . A A . 182 GLN CD   1 1 
        2  2807 1 1  59 GLN CG   C   7.388  12.252  -4.449 1.00 . A A . 182 GLN CG   1 1 
        2  2808 1 1  59 GLN H    H   6.025   9.749  -4.248 1.00 . A A . 182 GLN H    1 1 
        2  2809 1 1  59 GLN HA   H   6.038  11.573  -2.134 1.00 . A A . 182 GLN HA   1 1 
        2  2810 1 1  59 GLN HB2  H   5.383  11.974  -5.062 1.00 . A A . 182 GLN HB2  1 1 
        2  2811 1 1  59 GLN HB3  H   5.618  13.285  -3.918 1.00 . A A . 182 GLN HB3  1 1 
        2  2812 1 1  59 GLN HE21 H   9.741  11.674  -3.864 1.00 . A A . 182 GLN HE21 1 1 
        2  2813 1 1  59 GLN HE22 H  10.015  12.679  -2.482 1.00 . A A . 182 GLN HE22 1 1 
        2  2814 1 1  59 GLN HG2  H   7.693  11.230  -4.619 1.00 . A A . 182 GLN HG2  1 1 
        2  2815 1 1  59 GLN HG3  H   7.574  12.833  -5.338 1.00 . A A . 182 GLN HG3  1 1 
        2  2816 1 1  59 GLN N    N   5.651   9.945  -3.361 1.00 . A A . 182 GLN N    1 1 
        2  2817 1 1  59 GLN NE2  N   9.449  12.345  -3.216 1.00 . A A . 182 GLN NE2  1 1 
        2  2818 1 1  59 GLN O    O   3.628  12.112  -1.653 1.00 . A A . 182 GLN O    1 1 
        2  2819 1 1  59 GLN OE1  O   7.777  13.680  -2.565 1.00 . A A . 182 GLN OE1  1 1 
        2  2820 1 1  60 LYS C    C   1.089  10.778  -2.479 1.00 . A A . 183 LYS C    1 1 
        2  2821 1 1  60 LYS CA   C   1.718  11.621  -3.584 1.00 . A A . 183 LYS CA   1 1 
        2  2822 1 1  60 LYS CB   C   0.968  11.406  -4.905 1.00 . A A . 183 LYS CB   1 1 
        2  2823 1 1  60 LYS CD   C   0.117   9.765  -6.611 1.00 . A A . 183 LYS CD   1 1 
        2  2824 1 1  60 LYS CE   C   0.180  10.838  -7.686 1.00 . A A . 183 LYS CE   1 1 
        2  2825 1 1  60 LYS CG   C   1.119  10.013  -5.494 1.00 . A A . 183 LYS CG   1 1 
        2  2826 1 1  60 LYS H    H   3.494  10.920  -4.541 1.00 . A A . 183 LYS H    1 1 
        2  2827 1 1  60 LYS HA   H   1.625  12.662  -3.303 1.00 . A A . 183 LYS HA   1 1 
        2  2828 1 1  60 LYS HB2  H  -0.083  11.588  -4.737 1.00 . A A . 183 LYS HB2  1 1 
        2  2829 1 1  60 LYS HB3  H   1.332  12.118  -5.630 1.00 . A A . 183 LYS HB3  1 1 
        2  2830 1 1  60 LYS HD2  H   0.332   8.809  -7.064 1.00 . A A . 183 LYS HD2  1 1 
        2  2831 1 1  60 LYS HD3  H  -0.877   9.748  -6.188 1.00 . A A . 183 LYS HD3  1 1 
        2  2832 1 1  60 LYS HE2  H   0.063  11.803  -7.218 1.00 . A A . 183 LYS HE2  1 1 
        2  2833 1 1  60 LYS HE3  H   1.139  10.786  -8.174 1.00 . A A . 183 LYS HE3  1 1 
        2  2834 1 1  60 LYS HG2  H   2.119   9.908  -5.889 1.00 . A A . 183 LYS HG2  1 1 
        2  2835 1 1  60 LYS HG3  H   0.960   9.285  -4.713 1.00 . A A . 183 LYS HG3  1 1 
        2  2836 1 1  60 LYS HZ1  H  -1.819  10.872  -8.281 1.00 . A A . 183 LYS HZ1  1 1 
        2  2837 1 1  60 LYS HZ2  H  -0.890   9.683  -9.061 1.00 . A A . 183 LYS HZ2  1 1 
        2  2838 1 1  60 LYS HZ3  H  -0.730  11.312  -9.507 1.00 . A A . 183 LYS HZ3  1 1 
        2  2839 1 1  60 LYS N    N   3.144  11.336  -3.713 1.00 . A A . 183 LYS N    1 1 
        2  2840 1 1  60 LYS NZ   N  -0.890  10.666  -8.702 1.00 . A A . 183 LYS NZ   1 1 
        2  2841 1 1  60 LYS O    O   0.204  11.248  -1.764 1.00 . A A . 183 LYS O    1 1 
        2  2842 1 1  61 PHE C    C   1.420   9.171   0.077 1.00 . A A . 184 PHE C    1 1 
        2  2843 1 1  61 PHE CA   C   1.036   8.652  -1.305 1.00 . A A . 184 PHE CA   1 1 
        2  2844 1 1  61 PHE CB   C   1.548   7.219  -1.493 1.00 . A A . 184 PHE CB   1 1 
        2  2845 1 1  61 PHE CD1  C  -0.436   5.760  -1.031 1.00 . A A . 184 PHE CD1  1 1 
        2  2846 1 1  61 PHE CD2  C   1.369   5.738   0.528 1.00 . A A . 184 PHE CD2  1 1 
        2  2847 1 1  61 PHE CE1  C  -1.119   4.845  -0.258 1.00 . A A . 184 PHE CE1  1 1 
        2  2848 1 1  61 PHE CE2  C   0.688   4.822   1.307 1.00 . A A . 184 PHE CE2  1 1 
        2  2849 1 1  61 PHE CG   C   0.815   6.216  -0.650 1.00 . A A . 184 PHE CG   1 1 
        2  2850 1 1  61 PHE CZ   C  -0.558   4.375   0.914 1.00 . A A . 184 PHE CZ   1 1 
        2  2851 1 1  61 PHE H    H   2.220   9.208  -2.976 1.00 . A A . 184 PHE H    1 1 
        2  2852 1 1  61 PHE HA   H  -0.041   8.651  -1.380 1.00 . A A . 184 PHE HA   1 1 
        2  2853 1 1  61 PHE HB2  H   1.430   6.934  -2.527 1.00 . A A . 184 PHE HB2  1 1 
        2  2854 1 1  61 PHE HB3  H   2.596   7.175  -1.229 1.00 . A A . 184 PHE HB3  1 1 
        2  2855 1 1  61 PHE HD1  H  -0.880   6.122  -1.947 1.00 . A A . 184 PHE HD1  1 1 
        2  2856 1 1  61 PHE HD2  H   2.343   6.085   0.834 1.00 . A A . 184 PHE HD2  1 1 
        2  2857 1 1  61 PHE HE1  H  -2.092   4.496  -0.568 1.00 . A A . 184 PHE HE1  1 1 
        2  2858 1 1  61 PHE HE2  H   1.127   4.457   2.223 1.00 . A A . 184 PHE HE2  1 1 
        2  2859 1 1  61 PHE HZ   H  -1.098   3.659   1.522 1.00 . A A . 184 PHE HZ   1 1 
        2  2860 1 1  61 PHE N    N   1.545   9.536  -2.344 1.00 . A A . 184 PHE N    1 1 
        2  2861 1 1  61 PHE O    O   0.574   9.261   0.961 1.00 . A A . 184 PHE O    1 1 
        2  2862 1 1  62 GLN C    C   2.334  11.261   1.946 1.00 . A A . 185 GLN C    1 1 
        2  2863 1 1  62 GLN CA   C   3.186  10.070   1.516 1.00 . A A . 185 GLN CA   1 1 
        2  2864 1 1  62 GLN CB   C   4.642  10.522   1.388 1.00 . A A . 185 GLN CB   1 1 
        2  2865 1 1  62 GLN CD   C   6.622  11.539   2.585 1.00 . A A . 185 GLN CD   1 1 
        2  2866 1 1  62 GLN CG   C   5.297  10.821   2.726 1.00 . A A . 185 GLN CG   1 1 
        2  2867 1 1  62 GLN H    H   3.357   9.267  -0.438 1.00 . A A . 185 GLN H    1 1 
        2  2868 1 1  62 GLN HA   H   3.123   9.305   2.275 1.00 . A A . 185 GLN HA   1 1 
        2  2869 1 1  62 GLN HB2  H   5.210   9.747   0.897 1.00 . A A . 185 GLN HB2  1 1 
        2  2870 1 1  62 GLN HB3  H   4.677  11.417   0.788 1.00 . A A . 185 GLN HB3  1 1 
        2  2871 1 1  62 GLN HE21 H   6.381  12.367   4.363 1.00 . A A . 185 GLN HE21 1 1 
        2  2872 1 1  62 GLN HE22 H   7.831  12.778   3.530 1.00 . A A . 185 GLN HE22 1 1 
        2  2873 1 1  62 GLN HG2  H   4.633  11.439   3.309 1.00 . A A . 185 GLN HG2  1 1 
        2  2874 1 1  62 GLN HG3  H   5.464   9.887   3.245 1.00 . A A . 185 GLN HG3  1 1 
        2  2875 1 1  62 GLN N    N   2.701   9.491   0.260 1.00 . A A . 185 GLN N    1 1 
        2  2876 1 1  62 GLN NE2  N   6.979  12.308   3.592 1.00 . A A . 185 GLN NE2  1 1 
        2  2877 1 1  62 GLN O    O   1.969  11.380   3.113 1.00 . A A . 185 GLN O    1 1 
        2  2878 1 1  62 GLN OE1  O   7.327  11.396   1.592 1.00 . A A . 185 GLN OE1  1 1 
        2  2879 1 1  63 GLU C    C  -0.213  12.836   1.689 1.00 . A A . 186 GLU C    1 1 
        2  2880 1 1  63 GLU CA   C   1.199  13.291   1.326 1.00 . A A . 186 GLU CA   1 1 
        2  2881 1 1  63 GLU CB   C   1.163  14.252   0.143 1.00 . A A . 186 GLU CB   1 1 
        2  2882 1 1  63 GLU CD   C   1.182  16.337   1.552 1.00 . A A . 186 GLU CD   1 1 
        2  2883 1 1  63 GLU CG   C   0.472  15.558   0.463 1.00 . A A . 186 GLU CG   1 1 
        2  2884 1 1  63 GLU H    H   2.359  12.034   0.097 1.00 . A A . 186 GLU H    1 1 
        2  2885 1 1  63 GLU HA   H   1.636  13.790   2.178 1.00 . A A . 186 GLU HA   1 1 
        2  2886 1 1  63 GLU HB2  H   2.176  14.468  -0.164 1.00 . A A . 186 GLU HB2  1 1 
        2  2887 1 1  63 GLU HB3  H   0.638  13.781  -0.674 1.00 . A A . 186 GLU HB3  1 1 
        2  2888 1 1  63 GLU HG2  H   0.446  16.159  -0.430 1.00 . A A . 186 GLU HG2  1 1 
        2  2889 1 1  63 GLU HG3  H  -0.533  15.343   0.787 1.00 . A A . 186 GLU HG3  1 1 
        2  2890 1 1  63 GLU N    N   2.023  12.147   1.012 1.00 . A A . 186 GLU N    1 1 
        2  2891 1 1  63 GLU O    O  -0.767  13.249   2.709 1.00 . A A . 186 GLU O    1 1 
        2  2892 1 1  63 GLU OE1  O   1.054  15.972   2.741 1.00 . A A . 186 GLU OE1  1 1 
        2  2893 1 1  63 GLU OE2  O   1.894  17.303   1.222 1.00 . A A . 186 GLU OE2  1 1 
        2  2894 1 1  64 TRP C    C  -2.219  10.839   2.507 1.00 . A A . 187 TRP C    1 1 
        2  2895 1 1  64 TRP CA   C  -2.093  11.391   1.082 1.00 . A A . 187 TRP CA   1 1 
        2  2896 1 1  64 TRP CB   C  -2.366  10.277   0.064 1.00 . A A . 187 TRP CB   1 1 
        2  2897 1 1  64 TRP CD1  C  -4.905   9.957   0.042 1.00 . A A . 187 TRP CD1  1 1 
        2  2898 1 1  64 TRP CD2  C  -3.777   8.248   0.940 1.00 . A A . 187 TRP CD2  1 1 
        2  2899 1 1  64 TRP CE2  C  -5.151   7.961   1.004 1.00 . A A . 187 TRP CE2  1 1 
        2  2900 1 1  64 TRP CE3  C  -2.873   7.316   1.444 1.00 . A A . 187 TRP CE3  1 1 
        2  2901 1 1  64 TRP CG   C  -3.642   9.536   0.329 1.00 . A A . 187 TRP CG   1 1 
        2  2902 1 1  64 TRP CH2  C  -4.732   5.884   2.041 1.00 . A A . 187 TRP CH2  1 1 
        2  2903 1 1  64 TRP CZ2  C  -5.641   6.778   1.554 1.00 . A A . 187 TRP CZ2  1 1 
        2  2904 1 1  64 TRP CZ3  C  -3.357   6.143   1.983 1.00 . A A . 187 TRP CZ3  1 1 
        2  2905 1 1  64 TRP H    H  -0.337  11.823  -0.025 1.00 . A A . 187 TRP H    1 1 
        2  2906 1 1  64 TRP HA   H  -2.835  12.165   0.951 1.00 . A A . 187 TRP HA   1 1 
        2  2907 1 1  64 TRP HB2  H  -2.429  10.709  -0.922 1.00 . A A . 187 TRP HB2  1 1 
        2  2908 1 1  64 TRP HB3  H  -1.552   9.566   0.090 1.00 . A A . 187 TRP HB3  1 1 
        2  2909 1 1  64 TRP HD1  H  -5.144  10.896  -0.429 1.00 . A A . 187 TRP HD1  1 1 
        2  2910 1 1  64 TRP HE1  H  -6.784   9.092   0.343 1.00 . A A . 187 TRP HE1  1 1 
        2  2911 1 1  64 TRP HE3  H  -1.808   7.495   1.408 1.00 . A A . 187 TRP HE3  1 1 
        2  2912 1 1  64 TRP HH2  H  -5.066   4.954   2.474 1.00 . A A . 187 TRP HH2  1 1 
        2  2913 1 1  64 TRP HZ2  H  -6.697   6.568   1.616 1.00 . A A . 187 TRP HZ2  1 1 
        2  2914 1 1  64 TRP HZ3  H  -2.669   5.410   2.379 1.00 . A A . 187 TRP HZ3  1 1 
        2  2915 1 1  64 TRP N    N  -0.786  11.994   0.833 1.00 . A A . 187 TRP N    1 1 
        2  2916 1 1  64 TRP NE1  N  -5.815   9.016   0.446 1.00 . A A . 187 TRP NE1  1 1 
        2  2917 1 1  64 TRP O    O  -3.204  11.116   3.196 1.00 . A A . 187 TRP O    1 1 
        2  2918 1 1  65 THR C    C  -1.071  10.451   5.395 1.00 . A A . 188 THR C    1 1 
        2  2919 1 1  65 THR CA   C  -1.293   9.440   4.270 1.00 . A A . 188 THR CA   1 1 
        2  2920 1 1  65 THR CB   C  -0.286   8.265   4.391 1.00 . A A . 188 THR CB   1 1 
        2  2921 1 1  65 THR CG2  C   1.114   8.692   4.013 1.00 . A A . 188 THR CG2  1 1 
        2  2922 1 1  65 THR H    H  -0.434   9.920   2.394 1.00 . A A . 188 THR H    1 1 
        2  2923 1 1  65 THR HA   H  -2.289   9.030   4.375 1.00 . A A . 188 THR HA   1 1 
        2  2924 1 1  65 THR HB   H  -0.598   7.484   3.713 1.00 . A A . 188 THR HB   1 1 
        2  2925 1 1  65 THR HG1  H   0.304   8.282   6.269 1.00 . A A . 188 THR HG1  1 1 
        2  2926 1 1  65 THR HG21 H   1.417   9.523   4.634 1.00 . A A . 188 THR HG21 1 1 
        2  2927 1 1  65 THR HG22 H   1.129   8.992   2.976 1.00 . A A . 188 THR HG22 1 1 
        2  2928 1 1  65 THR HG23 H   1.794   7.867   4.161 1.00 . A A . 188 THR HG23 1 1 
        2  2929 1 1  65 THR N    N  -1.227  10.073   2.957 1.00 . A A . 188 THR N    1 1 
        2  2930 1 1  65 THR O    O  -1.449  10.206   6.542 1.00 . A A . 188 THR O    1 1 
        2  2931 1 1  65 THR OG1  O  -0.275   7.741   5.722 1.00 . A A . 188 THR OG1  1 1 
        2  2932 1 1  66 ARG C    C  -1.663  13.366   6.245 1.00 . A A . 189 ARG C    1 1 
        2  2933 1 1  66 ARG CA   C  -0.328  12.657   6.057 1.00 . A A . 189 ARG CA   1 1 
        2  2934 1 1  66 ARG CB   C   0.751  13.662   5.649 1.00 . A A . 189 ARG CB   1 1 
        2  2935 1 1  66 ARG CD   C   3.222  14.137   5.594 1.00 . A A . 189 ARG CD   1 1 
        2  2936 1 1  66 ARG CG   C   2.143  13.066   5.601 1.00 . A A . 189 ARG CG   1 1 
        2  2937 1 1  66 ARG CZ   C   4.137  15.814   4.039 1.00 . A A . 189 ARG CZ   1 1 
        2  2938 1 1  66 ARG H    H  -0.096  11.705   4.172 1.00 . A A . 189 ARG H    1 1 
        2  2939 1 1  66 ARG HA   H  -0.048  12.203   6.997 1.00 . A A . 189 ARG HA   1 1 
        2  2940 1 1  66 ARG HB2  H   0.515  14.053   4.670 1.00 . A A . 189 ARG HB2  1 1 
        2  2941 1 1  66 ARG HB3  H   0.756  14.476   6.359 1.00 . A A . 189 ARG HB3  1 1 
        2  2942 1 1  66 ARG HD2  H   3.131  14.720   6.498 1.00 . A A . 189 ARG HD2  1 1 
        2  2943 1 1  66 ARG HD3  H   4.186  13.650   5.581 1.00 . A A . 189 ARG HD3  1 1 
        2  2944 1 1  66 ARG HE   H   2.270  15.080   3.958 1.00 . A A . 189 ARG HE   1 1 
        2  2945 1 1  66 ARG HG2  H   2.282  12.438   6.469 1.00 . A A . 189 ARG HG2  1 1 
        2  2946 1 1  66 ARG HG3  H   2.236  12.468   4.707 1.00 . A A . 189 ARG HG3  1 1 
        2  2947 1 1  66 ARG HH11 H   5.441  15.144   5.440 1.00 . A A . 189 ARG HH11 1 1 
        2  2948 1 1  66 ARG HH12 H   6.076  16.344   4.352 1.00 . A A . 189 ARG HH12 1 1 
        2  2949 1 1  66 ARG HH21 H   3.074  16.691   2.542 1.00 . A A . 189 ARG HH21 1 1 
        2  2950 1 1  66 ARG HH22 H   4.723  17.223   2.704 1.00 . A A . 189 ARG HH22 1 1 
        2  2951 1 1  66 ARG N    N  -0.464  11.587   5.077 1.00 . A A . 189 ARG N    1 1 
        2  2952 1 1  66 ARG NE   N   3.132  15.038   4.445 1.00 . A A . 189 ARG NE   1 1 
        2  2953 1 1  66 ARG NH1  N   5.310  15.763   4.664 1.00 . A A . 189 ARG NH1  1 1 
        2  2954 1 1  66 ARG NH2  N   3.968  16.643   3.016 1.00 . A A . 189 ARG NH2  1 1 
        2  2955 1 1  66 ARG O    O  -2.060  13.680   7.365 1.00 . A A . 189 ARG O    1 1 
        2  2956 1 1  67 ALA C    C  -4.744  13.292   5.682 1.00 . A A . 190 ALA C    1 1 
        2  2957 1 1  67 ALA CA   C  -3.669  14.238   5.161 1.00 . A A . 190 ALA CA   1 1 
        2  2958 1 1  67 ALA CB   C  -4.045  14.731   3.769 1.00 . A A . 190 ALA CB   1 1 
        2  2959 1 1  67 ALA H    H  -1.964  13.357   4.267 1.00 . A A . 190 ALA H    1 1 
        2  2960 1 1  67 ALA HA   H  -3.608  15.095   5.814 1.00 . A A . 190 ALA HA   1 1 
        2  2961 1 1  67 ALA HB1  H  -4.041  13.900   3.081 1.00 . A A . 190 ALA HB1  1 1 
        2  2962 1 1  67 ALA HB2  H  -3.330  15.473   3.444 1.00 . A A . 190 ALA HB2  1 1 
        2  2963 1 1  67 ALA HB3  H  -5.035  15.170   3.795 1.00 . A A . 190 ALA HB3  1 1 
        2  2964 1 1  67 ALA N    N  -2.358  13.598   5.134 1.00 . A A . 190 ALA N    1 1 
        2  2965 1 1  67 ALA O    O  -5.796  13.729   6.147 1.00 . A A . 190 ALA O    1 1 
        2  2966 1 1  68 HIS C    C  -4.773   9.838   6.752 1.00 . A A . 191 HIS C    1 1 
        2  2967 1 1  68 HIS CA   C  -5.461  10.995   6.024 1.00 . A A . 191 HIS CA   1 1 
        2  2968 1 1  68 HIS CB   C  -6.234  10.430   4.823 1.00 . A A . 191 HIS CB   1 1 
        2  2969 1 1  68 HIS CD2  C  -6.424  11.990   2.767 1.00 . A A . 191 HIS CD2  1 1 
        2  2970 1 1  68 HIS CE1  C  -8.347  12.911   3.241 1.00 . A A . 191 HIS CE1  1 1 
        2  2971 1 1  68 HIS CG   C  -6.855  11.457   3.934 1.00 . A A . 191 HIS CG   1 1 
        2  2972 1 1  68 HIS H    H  -3.626  11.697   5.221 1.00 . A A . 191 HIS H    1 1 
        2  2973 1 1  68 HIS HA   H  -6.154  11.476   6.696 1.00 . A A . 191 HIS HA   1 1 
        2  2974 1 1  68 HIS HB2  H  -5.559   9.841   4.220 1.00 . A A . 191 HIS HB2  1 1 
        2  2975 1 1  68 HIS HB3  H  -7.024   9.792   5.189 1.00 . A A . 191 HIS HB3  1 1 
        2  2976 1 1  68 HIS HD1  H  -8.634  11.880   4.991 1.00 . A A . 191 HIS HD1  1 1 
        2  2977 1 1  68 HIS HD2  H  -5.502  11.752   2.254 1.00 . A A . 191 HIS HD2  1 1 
        2  2978 1 1  68 HIS HE1  H  -9.222  13.535   3.192 1.00 . A A . 191 HIS HE1  1 1 
        2  2979 1 1  68 HIS HE2  H  -7.254  13.553   1.636 1.00 . A A . 191 HIS HE2  1 1 
        2  2980 1 1  68 HIS N    N  -4.489  11.992   5.587 1.00 . A A . 191 HIS N    1 1 
        2  2981 1 1  68 HIS ND1  N  -8.063  12.056   4.204 1.00 . A A . 191 HIS ND1  1 1 
        2  2982 1 1  68 HIS NE2  N  -7.371  12.891   2.357 1.00 . A A . 191 HIS NE2  1 1 
        2  2983 1 1  68 HIS O    O  -4.826   8.703   6.285 1.00 . A A . 191 HIS O    1 1 
        2  2984 1 1  69 PRO C    C  -4.215   7.876   9.061 1.00 . A A . 192 PRO C    1 1 
        2  2985 1 1  69 PRO CA   C  -3.360   9.062   8.628 1.00 . A A . 192 PRO CA   1 1 
        2  2986 1 1  69 PRO CB   C  -2.801   9.801   9.852 1.00 . A A . 192 PRO CB   1 1 
        2  2987 1 1  69 PRO CD   C  -4.037  11.400   8.579 1.00 . A A . 192 PRO CD   1 1 
        2  2988 1 1  69 PRO CG   C  -3.632  11.033   9.977 1.00 . A A . 192 PRO CG   1 1 
        2  2989 1 1  69 PRO HA   H  -2.542   8.690   8.030 1.00 . A A . 192 PRO HA   1 1 
        2  2990 1 1  69 PRO HB2  H  -2.891   9.175  10.726 1.00 . A A . 192 PRO HB2  1 1 
        2  2991 1 1  69 PRO HB3  H  -1.763  10.044   9.683 1.00 . A A . 192 PRO HB3  1 1 
        2  2992 1 1  69 PRO HD2  H  -4.990  11.895   8.581 1.00 . A A . 192 PRO HD2  1 1 
        2  2993 1 1  69 PRO HD3  H  -3.285  12.025   8.120 1.00 . A A . 192 PRO HD3  1 1 
        2  2994 1 1  69 PRO HG2  H  -4.506  10.827  10.577 1.00 . A A . 192 PRO HG2  1 1 
        2  2995 1 1  69 PRO HG3  H  -3.048  11.828  10.419 1.00 . A A . 192 PRO HG3  1 1 
        2  2996 1 1  69 PRO N    N  -4.117  10.095   7.903 1.00 . A A . 192 PRO N    1 1 
        2  2997 1 1  69 PRO O    O  -3.797   6.728   8.927 1.00 . A A . 192 PRO O    1 1 
        2  2998 1 1  70 GLU C    C  -6.884   6.311   8.884 1.00 . A A . 193 GLU C    1 1 
        2  2999 1 1  70 GLU CA   C  -6.264   7.071  10.055 1.00 . A A . 193 GLU CA   1 1 
        2  3000 1 1  70 GLU CB   C  -7.347   7.616  10.987 1.00 . A A . 193 GLU CB   1 1 
        2  3001 1 1  70 GLU CD   C  -8.892   7.059  12.906 1.00 . A A . 193 GLU CD   1 1 
        2  3002 1 1  70 GLU CG   C  -8.097   6.525  11.735 1.00 . A A . 193 GLU CG   1 1 
        2  3003 1 1  70 GLU H    H  -5.712   9.074   9.624 1.00 . A A . 193 GLU H    1 1 
        2  3004 1 1  70 GLU HA   H  -5.641   6.387  10.611 1.00 . A A . 193 GLU HA   1 1 
        2  3005 1 1  70 GLU HB2  H  -6.888   8.273  11.712 1.00 . A A . 193 GLU HB2  1 1 
        2  3006 1 1  70 GLU HB3  H  -8.061   8.178  10.403 1.00 . A A . 193 GLU HB3  1 1 
        2  3007 1 1  70 GLU HG2  H  -8.778   6.043  11.049 1.00 . A A . 193 GLU HG2  1 1 
        2  3008 1 1  70 GLU HG3  H  -7.383   5.801  12.101 1.00 . A A . 193 GLU HG3  1 1 
        2  3009 1 1  70 GLU N    N  -5.407   8.143   9.572 1.00 . A A . 193 GLU N    1 1 
        2  3010 1 1  70 GLU O    O  -7.090   5.100   8.960 1.00 . A A . 193 GLU O    1 1 
        2  3011 1 1  70 GLU OE1  O  -8.299   7.255  13.989 1.00 . A A . 193 GLU OE1  1 1 
        2  3012 1 1  70 GLU OE2  O -10.111   7.277  12.762 1.00 . A A . 193 GLU OE2  1 1 
        2  3013 1 1  71 ASP C    C  -6.630   5.483   6.002 1.00 . A A . 194 ASP C    1 1 
        2  3014 1 1  71 ASP CA   C  -7.680   6.404   6.589 1.00 . A A . 194 ASP CA   1 1 
        2  3015 1 1  71 ASP CB   C  -8.027   7.472   5.554 1.00 . A A . 194 ASP CB   1 1 
        2  3016 1 1  71 ASP CG   C  -8.917   8.571   6.098 1.00 . A A . 194 ASP CG   1 1 
        2  3017 1 1  71 ASP H    H  -6.999   7.988   7.803 1.00 . A A . 194 ASP H    1 1 
        2  3018 1 1  71 ASP HA   H  -8.562   5.839   6.841 1.00 . A A . 194 ASP HA   1 1 
        2  3019 1 1  71 ASP HB2  H  -7.114   7.924   5.200 1.00 . A A . 194 ASP HB2  1 1 
        2  3020 1 1  71 ASP HB3  H  -8.528   7.004   4.725 1.00 . A A . 194 ASP HB3  1 1 
        2  3021 1 1  71 ASP N    N  -7.155   7.022   7.798 1.00 . A A . 194 ASP N    1 1 
        2  3022 1 1  71 ASP O    O  -6.875   4.304   5.745 1.00 . A A . 194 ASP O    1 1 
        2  3023 1 1  71 ASP OD1  O  -8.426   9.411   6.873 1.00 . A A . 194 ASP OD1  1 1 
        2  3024 1 1  71 ASP OD2  O -10.125   8.575   5.775 1.00 . A A . 194 ASP OD2  1 1 
        2  3025 1 1  72 ALA C    C  -3.993   4.110   6.098 1.00 . A A . 195 ALA C    1 1 
        2  3026 1 1  72 ALA CA   C  -4.300   5.352   5.282 1.00 . A A . 195 ALA CA   1 1 
        2  3027 1 1  72 ALA CB   C  -3.093   6.269   5.276 1.00 . A A . 195 ALA CB   1 1 
        2  3028 1 1  72 ALA H    H  -5.370   7.020   6.009 1.00 . A A . 195 ALA H    1 1 
        2  3029 1 1  72 ALA HA   H  -4.512   5.070   4.261 1.00 . A A . 195 ALA HA   1 1 
        2  3030 1 1  72 ALA HB1  H  -2.850   6.549   6.291 1.00 . A A . 195 ALA HB1  1 1 
        2  3031 1 1  72 ALA HB2  H  -3.317   7.155   4.702 1.00 . A A . 195 ALA HB2  1 1 
        2  3032 1 1  72 ALA HB3  H  -2.252   5.755   4.833 1.00 . A A . 195 ALA HB3  1 1 
        2  3033 1 1  72 ALA N    N  -5.456   6.061   5.803 1.00 . A A . 195 ALA N    1 1 
        2  3034 1 1  72 ALA O    O  -3.906   3.009   5.555 1.00 . A A . 195 ALA O    1 1 
        2  3035 1 1  73 ALA C    C  -4.562   2.131   8.318 1.00 . A A . 196 ALA C    1 1 
        2  3036 1 1  73 ALA CA   C  -3.476   3.192   8.290 1.00 . A A . 196 ALA CA   1 1 
        2  3037 1 1  73 ALA CB   C  -3.189   3.710   9.689 1.00 . A A . 196 ALA CB   1 1 
        2  3038 1 1  73 ALA H    H  -3.955   5.191   7.784 1.00 . A A . 196 ALA H    1 1 
        2  3039 1 1  73 ALA HA   H  -2.569   2.742   7.910 1.00 . A A . 196 ALA HA   1 1 
        2  3040 1 1  73 ALA HB1  H  -4.073   4.185  10.087 1.00 . A A . 196 ALA HB1  1 1 
        2  3041 1 1  73 ALA HB2  H  -2.382   4.429   9.646 1.00 . A A . 196 ALA HB2  1 1 
        2  3042 1 1  73 ALA HB3  H  -2.902   2.887  10.327 1.00 . A A . 196 ALA HB3  1 1 
        2  3043 1 1  73 ALA N    N  -3.833   4.290   7.405 1.00 . A A . 196 ALA N    1 1 
        2  3044 1 1  73 ALA O    O  -4.266   0.940   8.342 1.00 . A A . 196 ALA O    1 1 
        2  3045 1 1  74 SER C    C  -6.879   0.757   7.024 1.00 . A A . 197 SER C    1 1 
        2  3046 1 1  74 SER CA   C  -6.907   1.588   8.305 1.00 . A A . 197 SER CA   1 1 
        2  3047 1 1  74 SER CB   C  -8.256   2.294   8.472 1.00 . A A . 197 SER CB   1 1 
        2  3048 1 1  74 SER H    H  -6.027   3.513   8.290 1.00 . A A . 197 SER H    1 1 
        2  3049 1 1  74 SER HA   H  -6.751   0.930   9.143 1.00 . A A . 197 SER HA   1 1 
        2  3050 1 1  74 SER HB2  H  -8.218   2.936   9.340 1.00 . A A . 197 SER HB2  1 1 
        2  3051 1 1  74 SER HB3  H  -8.458   2.891   7.594 1.00 . A A . 197 SER HB3  1 1 
        2  3052 1 1  74 SER HG   H  -9.227   0.935   9.507 1.00 . A A . 197 SER HG   1 1 
        2  3053 1 1  74 SER N    N  -5.820   2.548   8.298 1.00 . A A . 197 SER N    1 1 
        2  3054 1 1  74 SER O    O  -7.126  -0.454   7.053 1.00 . A A . 197 SER O    1 1 
        2  3055 1 1  74 SER OG   O  -9.310   1.361   8.644 1.00 . A A . 197 SER OG   1 1 
        2  3056 1 1  75 LEU C    C  -5.234  -0.228   4.593 1.00 . A A . 198 LEU C    1 1 
        2  3057 1 1  75 LEU CA   C  -6.442   0.699   4.628 1.00 . A A . 198 LEU CA   1 1 
        2  3058 1 1  75 LEU CB   C  -6.326   1.748   3.515 1.00 . A A . 198 LEU CB   1 1 
        2  3059 1 1  75 LEU CD1  C  -7.258   0.407   1.605 1.00 . A A . 198 LEU CD1  1 1 
        2  3060 1 1  75 LEU CD2  C  -5.764   2.353   1.148 1.00 . A A . 198 LEU CD2  1 1 
        2  3061 1 1  75 LEU CG   C  -6.075   1.211   2.104 1.00 . A A . 198 LEU CG   1 1 
        2  3062 1 1  75 LEU H    H  -6.261   2.331   5.897 1.00 . A A . 198 LEU H    1 1 
        2  3063 1 1  75 LEU HA   H  -7.344   0.125   4.488 1.00 . A A . 198 LEU HA   1 1 
        2  3064 1 1  75 LEU HB2  H  -7.242   2.322   3.497 1.00 . A A . 198 LEU HB2  1 1 
        2  3065 1 1  75 LEU HB3  H  -5.515   2.414   3.768 1.00 . A A . 198 LEU HB3  1 1 
        2  3066 1 1  75 LEU HD11 H  -8.128   1.043   1.548 1.00 . A A . 198 LEU HD11 1 1 
        2  3067 1 1  75 LEU HD12 H  -7.450  -0.410   2.285 1.00 . A A . 198 LEU HD12 1 1 
        2  3068 1 1  75 LEU HD13 H  -7.033   0.016   0.625 1.00 . A A . 198 LEU HD13 1 1 
        2  3069 1 1  75 LEU HD21 H  -4.899   2.891   1.505 1.00 . A A . 198 LEU HD21 1 1 
        2  3070 1 1  75 LEU HD22 H  -6.611   3.022   1.097 1.00 . A A . 198 LEU HD22 1 1 
        2  3071 1 1  75 LEU HD23 H  -5.559   1.954   0.166 1.00 . A A . 198 LEU HD23 1 1 
        2  3072 1 1  75 LEU HG   H  -5.219   0.556   2.127 1.00 . A A . 198 LEU HG   1 1 
        2  3073 1 1  75 LEU N    N  -6.522   1.385   5.904 1.00 . A A . 198 LEU N    1 1 
        2  3074 1 1  75 LEU O    O  -5.338  -1.379   4.187 1.00 . A A . 198 LEU O    1 1 
        2  3075 1 1  76 LEU C    C  -2.904  -1.665   5.982 1.00 . A A . 199 LEU C    1 1 
        2  3076 1 1  76 LEU CA   C  -2.848  -0.477   5.025 1.00 . A A . 199 LEU CA   1 1 
        2  3077 1 1  76 LEU CB   C  -1.673   0.432   5.396 1.00 . A A . 199 LEU CB   1 1 
        2  3078 1 1  76 LEU CD1  C  -0.250   2.448   4.933 1.00 . A A . 199 LEU CD1  1 1 
        2  3079 1 1  76 LEU CD2  C  -1.001   0.996   3.055 1.00 . A A . 199 LEU CD2  1 1 
        2  3080 1 1  76 LEU CG   C  -1.371   1.564   4.410 1.00 . A A . 199 LEU CG   1 1 
        2  3081 1 1  76 LEU H    H  -4.082   1.205   5.384 1.00 . A A . 199 LEU H    1 1 
        2  3082 1 1  76 LEU HA   H  -2.699  -0.845   4.021 1.00 . A A . 199 LEU HA   1 1 
        2  3083 1 1  76 LEU HB2  H  -1.885   0.872   6.359 1.00 . A A . 199 LEU HB2  1 1 
        2  3084 1 1  76 LEU HB3  H  -0.789  -0.181   5.486 1.00 . A A . 199 LEU HB3  1 1 
        2  3085 1 1  76 LEU HD11 H  -0.085   3.265   4.246 1.00 . A A . 199 LEU HD11 1 1 
        2  3086 1 1  76 LEU HD12 H   0.654   1.866   5.022 1.00 . A A . 199 LEU HD12 1 1 
        2  3087 1 1  76 LEU HD13 H  -0.522   2.842   5.902 1.00 . A A . 199 LEU HD13 1 1 
        2  3088 1 1  76 LEU HD21 H  -0.748   1.802   2.380 1.00 . A A . 199 LEU HD21 1 1 
        2  3089 1 1  76 LEU HD22 H  -1.835   0.439   2.656 1.00 . A A . 199 LEU HD22 1 1 
        2  3090 1 1  76 LEU HD23 H  -0.151   0.337   3.162 1.00 . A A . 199 LEU HD23 1 1 
        2  3091 1 1  76 LEU HG   H  -2.255   2.176   4.290 1.00 . A A . 199 LEU HG   1 1 
        2  3092 1 1  76 LEU N    N  -4.092   0.283   5.040 1.00 . A A . 199 LEU N    1 1 
        2  3093 1 1  76 LEU O    O  -2.122  -2.605   5.859 1.00 . A A . 199 LEU O    1 1 
        2  3094 1 1  77 GLU C    C  -4.821  -3.805   7.331 1.00 . A A . 200 GLU C    1 1 
        2  3095 1 1  77 GLU CA   C  -3.931  -2.712   7.900 1.00 . A A . 200 GLU CA   1 1 
        2  3096 1 1  77 GLU CB   C  -4.499  -2.224   9.237 1.00 . A A . 200 GLU CB   1 1 
        2  3097 1 1  77 GLU CD   C  -5.088  -2.909  11.605 1.00 . A A . 200 GLU CD   1 1 
        2  3098 1 1  77 GLU CG   C  -4.214  -3.170  10.395 1.00 . A A . 200 GLU CG   1 1 
        2  3099 1 1  77 GLU H    H  -4.403  -0.840   7.028 1.00 . A A . 200 GLU H    1 1 
        2  3100 1 1  77 GLU HA   H  -2.945  -3.116   8.060 1.00 . A A . 200 GLU HA   1 1 
        2  3101 1 1  77 GLU HB2  H  -4.065  -1.263   9.469 1.00 . A A . 200 GLU HB2  1 1 
        2  3102 1 1  77 GLU HB3  H  -5.570  -2.114   9.144 1.00 . A A . 200 GLU HB3  1 1 
        2  3103 1 1  77 GLU HG2  H  -4.379  -4.185  10.065 1.00 . A A . 200 GLU HG2  1 1 
        2  3104 1 1  77 GLU HG3  H  -3.180  -3.052  10.687 1.00 . A A . 200 GLU HG3  1 1 
        2  3105 1 1  77 GLU N    N  -3.812  -1.621   6.948 1.00 . A A . 200 GLU N    1 1 
        2  3106 1 1  77 GLU O    O  -4.570  -4.997   7.525 1.00 . A A . 200 GLU O    1 1 
        2  3107 1 1  77 GLU OE1  O  -4.950  -1.840  12.231 1.00 . A A . 200 GLU OE1  1 1 
        2  3108 1 1  77 GLU OE2  O  -5.922  -3.781  11.939 1.00 . A A . 200 GLU OE2  1 1 
        2  3109 1 1  78 LEU C    C  -6.375  -4.821   4.680 1.00 . A A . 201 LEU C    1 1 
        2  3110 1 1  78 LEU CA   C  -6.812  -4.348   6.070 1.00 . A A . 201 LEU CA   1 1 
        2  3111 1 1  78 LEU CB   C  -8.216  -3.725   6.042 1.00 . A A . 201 LEU CB   1 1 
        2  3112 1 1  78 LEU CD1  C  -9.376  -5.906   6.507 1.00 . A A . 201 LEU CD1  1 1 
        2  3113 1 1  78 LEU CD2  C -10.688  -3.942   5.737 1.00 . A A . 201 LEU CD2  1 1 
        2  3114 1 1  78 LEU CG   C  -9.356  -4.663   5.632 1.00 . A A . 201 LEU CG   1 1 
        2  3115 1 1  78 LEU H    H  -5.994  -2.434   6.462 1.00 . A A . 201 LEU H    1 1 
        2  3116 1 1  78 LEU HA   H  -6.827  -5.203   6.730 1.00 . A A . 201 LEU HA   1 1 
        2  3117 1 1  78 LEU HB2  H  -8.438  -3.347   7.029 1.00 . A A . 201 LEU HB2  1 1 
        2  3118 1 1  78 LEU HB3  H  -8.203  -2.894   5.353 1.00 . A A . 201 LEU HB3  1 1 
        2  3119 1 1  78 LEU HD11 H  -8.433  -6.424   6.421 1.00 . A A . 201 LEU HD11 1 1 
        2  3120 1 1  78 LEU HD12 H -10.175  -6.557   6.186 1.00 . A A . 201 LEU HD12 1 1 
        2  3121 1 1  78 LEU HD13 H  -9.537  -5.618   7.536 1.00 . A A . 201 LEU HD13 1 1 
        2  3122 1 1  78 LEU HD21 H -10.833  -3.606   6.754 1.00 . A A . 201 LEU HD21 1 1 
        2  3123 1 1  78 LEU HD22 H -11.487  -4.615   5.463 1.00 . A A . 201 LEU HD22 1 1 
        2  3124 1 1  78 LEU HD23 H -10.690  -3.091   5.074 1.00 . A A . 201 LEU HD23 1 1 
        2  3125 1 1  78 LEU HG   H  -9.216  -4.972   4.605 1.00 . A A . 201 LEU HG   1 1 
        2  3126 1 1  78 LEU N    N  -5.860  -3.396   6.615 1.00 . A A . 201 LEU N    1 1 
        2  3127 1 1  78 LEU O    O  -6.786  -5.888   4.218 1.00 . A A . 201 LEU O    1 1 
        2  3128 1 1  79 CYS C    C  -3.467  -4.455   2.759 1.00 . A A . 202 CYS C    1 1 
        2  3129 1 1  79 CYS CA   C  -4.994  -4.420   2.712 1.00 . A A . 202 CYS CA   1 1 
        2  3130 1 1  79 CYS CB   C  -5.437  -3.438   1.629 1.00 . A A . 202 CYS CB   1 1 
        2  3131 1 1  79 CYS H    H  -5.344  -3.123   4.333 1.00 . A A . 202 CYS H    1 1 
        2  3132 1 1  79 CYS HA   H  -5.364  -5.404   2.470 1.00 . A A . 202 CYS HA   1 1 
        2  3133 1 1  79 CYS HB2  H  -4.998  -2.468   1.830 1.00 . A A . 202 CYS HB2  1 1 
        2  3134 1 1  79 CYS HB3  H  -5.082  -3.791   0.673 1.00 . A A . 202 CYS HB3  1 1 
        2  3135 1 1  79 CYS HG   H  -7.760  -3.680   2.642 1.00 . A A . 202 CYS HG   1 1 
        2  3136 1 1  79 CYS N    N  -5.552  -4.025   4.001 1.00 . A A . 202 CYS N    1 1 
        2  3137 1 1  79 CYS O    O  -2.810  -3.458   2.461 1.00 . A A . 202 CYS O    1 1 
        2  3138 1 1  79 CYS SG   S  -7.230  -3.229   1.513 1.00 . A A . 202 CYS SG   1 1 
        2  3139 1 1  80 PRO C    C  -0.685  -5.621   1.885 1.00 . A A . 203 PRO C    1 1 
        2  3140 1 1  80 PRO CA   C  -1.426  -5.789   3.216 1.00 . A A . 203 PRO CA   1 1 
        2  3141 1 1  80 PRO CB   C  -1.270  -7.226   3.729 1.00 . A A . 203 PRO CB   1 1 
        2  3142 1 1  80 PRO CD   C  -3.603  -6.848   3.458 1.00 . A A . 203 PRO CD   1 1 
        2  3143 1 1  80 PRO CG   C  -2.600  -7.587   4.291 1.00 . A A . 203 PRO CG   1 1 
        2  3144 1 1  80 PRO HA   H  -1.004  -5.105   3.939 1.00 . A A . 203 PRO HA   1 1 
        2  3145 1 1  80 PRO HB2  H  -1.001  -7.875   2.907 1.00 . A A . 203 PRO HB2  1 1 
        2  3146 1 1  80 PRO HB3  H  -0.499  -7.259   4.484 1.00 . A A . 203 PRO HB3  1 1 
        2  3147 1 1  80 PRO HD2  H  -3.847  -7.418   2.570 1.00 . A A . 203 PRO HD2  1 1 
        2  3148 1 1  80 PRO HD3  H  -4.492  -6.633   4.031 1.00 . A A . 203 PRO HD3  1 1 
        2  3149 1 1  80 PRO HG2  H  -2.755  -8.652   4.211 1.00 . A A . 203 PRO HG2  1 1 
        2  3150 1 1  80 PRO HG3  H  -2.665  -7.273   5.324 1.00 . A A . 203 PRO HG3  1 1 
        2  3151 1 1  80 PRO N    N  -2.887  -5.615   3.109 1.00 . A A . 203 PRO N    1 1 
        2  3152 1 1  80 PRO O    O   0.546  -5.609   1.859 1.00 . A A . 203 PRO O    1 1 
        2  3153 1 1  81 GLN C    C   0.036  -4.024  -0.493 1.00 . A A . 204 GLN C    1 1 
        2  3154 1 1  81 GLN CA   C  -0.833  -5.271  -0.528 1.00 . A A . 204 GLN CA   1 1 
        2  3155 1 1  81 GLN CB   C  -1.923  -5.057  -1.589 1.00 . A A . 204 GLN CB   1 1 
        2  3156 1 1  81 GLN CD   C  -1.172  -6.422  -3.539 1.00 . A A . 204 GLN CD   1 1 
        2  3157 1 1  81 GLN CG   C  -1.363  -5.025  -3.004 1.00 . A A . 204 GLN CG   1 1 
        2  3158 1 1  81 GLN H    H  -2.406  -5.537   0.865 1.00 . A A . 204 GLN H    1 1 
        2  3159 1 1  81 GLN HA   H  -0.235  -6.130  -0.788 1.00 . A A . 204 GLN HA   1 1 
        2  3160 1 1  81 GLN HB2  H  -2.640  -5.862  -1.519 1.00 . A A . 204 GLN HB2  1 1 
        2  3161 1 1  81 GLN HB3  H  -2.422  -4.120  -1.397 1.00 . A A . 204 GLN HB3  1 1 
        2  3162 1 1  81 GLN HE21 H  -2.956  -6.350  -4.392 1.00 . A A . 204 GLN HE21 1 1 
        2  3163 1 1  81 GLN HE22 H  -2.074  -7.822  -4.610 1.00 . A A . 204 GLN HE22 1 1 
        2  3164 1 1  81 GLN HG2  H  -2.034  -4.476  -3.671 1.00 . A A . 204 GLN HG2  1 1 
        2  3165 1 1  81 GLN HG3  H  -0.406  -4.528  -2.977 1.00 . A A . 204 GLN HG3  1 1 
        2  3166 1 1  81 GLN N    N  -1.434  -5.493   0.786 1.00 . A A . 204 GLN N    1 1 
        2  3167 1 1  81 GLN NE2  N  -2.167  -6.910  -4.248 1.00 . A A . 204 GLN NE2  1 1 
        2  3168 1 1  81 GLN O    O   1.258  -4.075  -0.615 1.00 . A A . 204 GLN O    1 1 
        2  3169 1 1  81 GLN OE1  O  -0.136  -7.044  -3.332 1.00 . A A . 204 GLN OE1  1 1 
        2  3170 1 1  82 LEU C    C   0.991  -1.434   0.815 1.00 . A A . 205 LEU C    1 1 
        2  3171 1 1  82 LEU CA   C  -0.052  -1.594  -0.300 1.00 . A A . 205 LEU CA   1 1 
        2  3172 1 1  82 LEU CB   C  -1.202  -0.597  -0.167 1.00 . A A . 205 LEU CB   1 1 
        2  3173 1 1  82 LEU CD1  C  -0.073   1.148  -1.548 1.00 . A A . 205 LEU CD1  1 1 
        2  3174 1 1  82 LEU CD2  C  -2.137   1.682  -0.283 1.00 . A A . 205 LEU CD2  1 1 
        2  3175 1 1  82 LEU CG   C  -0.854   0.876  -0.277 1.00 . A A . 205 LEU CG   1 1 
        2  3176 1 1  82 LEU H    H  -1.608  -2.992  -0.162 1.00 . A A . 205 LEU H    1 1 
        2  3177 1 1  82 LEU HA   H   0.430  -1.447  -1.256 1.00 . A A . 205 LEU HA   1 1 
        2  3178 1 1  82 LEU HB2  H  -1.926  -0.821  -0.936 1.00 . A A . 205 LEU HB2  1 1 
        2  3179 1 1  82 LEU HB3  H  -1.669  -0.759   0.793 1.00 . A A . 205 LEU HB3  1 1 
        2  3180 1 1  82 LEU HD11 H   0.165   2.200  -1.605 1.00 . A A . 205 LEU HD11 1 1 
        2  3181 1 1  82 LEU HD12 H  -0.670   0.866  -2.402 1.00 . A A . 205 LEU HD12 1 1 
        2  3182 1 1  82 LEU HD13 H   0.839   0.570  -1.540 1.00 . A A . 205 LEU HD13 1 1 
        2  3183 1 1  82 LEU HD21 H  -2.720   1.415  -1.152 1.00 . A A . 205 LEU HD21 1 1 
        2  3184 1 1  82 LEU HD22 H  -1.902   2.734  -0.314 1.00 . A A . 205 LEU HD22 1 1 
        2  3185 1 1  82 LEU HD23 H  -2.703   1.464   0.610 1.00 . A A . 205 LEU HD23 1 1 
        2  3186 1 1  82 LEU HG   H  -0.265   1.175   0.572 1.00 . A A . 205 LEU HG   1 1 
        2  3187 1 1  82 LEU N    N  -0.643  -2.917  -0.297 1.00 . A A . 205 LEU N    1 1 
        2  3188 1 1  82 LEU O    O   2.019  -0.785   0.618 1.00 . A A . 205 LEU O    1 1 
        2  3189 1 1  83 SER C    C   3.048  -2.513   2.578 1.00 . A A . 206 SER C    1 1 
        2  3190 1 1  83 SER CA   C   1.654  -2.089   3.078 1.00 . A A . 206 SER CA   1 1 
        2  3191 1 1  83 SER CB   C   1.141  -3.082   4.112 1.00 . A A . 206 SER CB   1 1 
        2  3192 1 1  83 SER H    H  -0.245  -2.253   2.131 1.00 . A A . 206 SER H    1 1 
        2  3193 1 1  83 SER HA   H   1.731  -1.115   3.534 1.00 . A A . 206 SER HA   1 1 
        2  3194 1 1  83 SER HB2  H   1.542  -4.065   3.905 1.00 . A A . 206 SER HB2  1 1 
        2  3195 1 1  83 SER HB3  H   1.448  -2.766   5.098 1.00 . A A . 206 SER HB3  1 1 
        2  3196 1 1  83 SER HG   H  -0.639  -2.983   4.949 1.00 . A A . 206 SER HG   1 1 
        2  3197 1 1  83 SER N    N   0.690  -1.995   1.982 1.00 . A A . 206 SER N    1 1 
        2  3198 1 1  83 SER O    O   4.038  -1.811   2.813 1.00 . A A . 206 SER O    1 1 
        2  3199 1 1  83 SER OG   O  -0.273  -3.137   4.068 1.00 . A A . 206 SER OG   1 1 
        2  3200 1 1  84 PHE C    C   4.810  -3.411   0.061 1.00 . A A . 207 PHE C    1 1 
        2  3201 1 1  84 PHE CA   C   4.423  -4.106   1.365 1.00 . A A . 207 PHE CA   1 1 
        2  3202 1 1  84 PHE CB   C   4.455  -5.626   1.201 1.00 . A A . 207 PHE CB   1 1 
        2  3203 1 1  84 PHE CD1  C   6.009  -5.789   3.170 1.00 . A A . 207 PHE CD1  1 1 
        2  3204 1 1  84 PHE CD2  C   4.419  -7.538   2.836 1.00 . A A . 207 PHE CD2  1 1 
        2  3205 1 1  84 PHE CE1  C   6.487  -6.432   4.295 1.00 . A A . 207 PHE CE1  1 1 
        2  3206 1 1  84 PHE CE2  C   4.896  -8.186   3.961 1.00 . A A . 207 PHE CE2  1 1 
        2  3207 1 1  84 PHE CG   C   4.969  -6.334   2.426 1.00 . A A . 207 PHE CG   1 1 
        2  3208 1 1  84 PHE CZ   C   5.932  -7.634   4.690 1.00 . A A . 207 PHE CZ   1 1 
        2  3209 1 1  84 PHE H    H   2.319  -4.164   1.689 1.00 . A A . 207 PHE H    1 1 
        2  3210 1 1  84 PHE HA   H   5.160  -3.836   2.108 1.00 . A A . 207 PHE HA   1 1 
        2  3211 1 1  84 PHE HB2  H   3.457  -5.983   1.000 1.00 . A A . 207 PHE HB2  1 1 
        2  3212 1 1  84 PHE HB3  H   5.099  -5.878   0.371 1.00 . A A . 207 PHE HB3  1 1 
        2  3213 1 1  84 PHE HD1  H   6.444  -4.845   2.865 1.00 . A A . 207 PHE HD1  1 1 
        2  3214 1 1  84 PHE HD2  H   3.610  -7.973   2.266 1.00 . A A . 207 PHE HD2  1 1 
        2  3215 1 1  84 PHE HE1  H   7.297  -5.998   4.862 1.00 . A A . 207 PHE HE1  1 1 
        2  3216 1 1  84 PHE HE2  H   4.458  -9.122   4.271 1.00 . A A . 207 PHE HE2  1 1 
        2  3217 1 1  84 PHE HZ   H   6.305  -8.140   5.569 1.00 . A A . 207 PHE HZ   1 1 
        2  3218 1 1  84 PHE N    N   3.132  -3.641   1.872 1.00 . A A . 207 PHE N    1 1 
        2  3219 1 1  84 PHE O    O   5.996  -3.285  -0.244 1.00 . A A . 207 PHE O    1 1 
        2  3220 1 1  85 VAL C    C   4.956  -0.945  -1.482 1.00 . A A . 208 VAL C    1 1 
        2  3221 1 1  85 VAL CA   C   4.069  -2.121  -1.871 1.00 . A A . 208 VAL CA   1 1 
        2  3222 1 1  85 VAL CB   C   2.754  -1.575  -2.462 1.00 . A A . 208 VAL CB   1 1 
        2  3223 1 1  85 VAL CG1  C   2.990  -0.304  -3.259 1.00 . A A . 208 VAL CG1  1 1 
        2  3224 1 1  85 VAL CG2  C   2.103  -2.613  -3.334 1.00 . A A . 208 VAL CG2  1 1 
        2  3225 1 1  85 VAL H    H   2.893  -3.215  -0.483 1.00 . A A . 208 VAL H    1 1 
        2  3226 1 1  85 VAL HA   H   4.568  -2.722  -2.630 1.00 . A A . 208 VAL HA   1 1 
        2  3227 1 1  85 VAL HB   H   2.082  -1.353  -1.652 1.00 . A A . 208 VAL HB   1 1 
        2  3228 1 1  85 VAL HG11 H   2.044   0.084  -3.604 1.00 . A A . 208 VAL HG11 1 1 
        2  3229 1 1  85 VAL HG12 H   3.618  -0.524  -4.110 1.00 . A A . 208 VAL HG12 1 1 
        2  3230 1 1  85 VAL HG13 H   3.476   0.427  -2.633 1.00 . A A . 208 VAL HG13 1 1 
        2  3231 1 1  85 VAL HG21 H   2.762  -2.857  -4.155 1.00 . A A . 208 VAL HG21 1 1 
        2  3232 1 1  85 VAL HG22 H   1.173  -2.224  -3.721 1.00 . A A . 208 VAL HG22 1 1 
        2  3233 1 1  85 VAL HG23 H   1.909  -3.502  -2.754 1.00 . A A . 208 VAL HG23 1 1 
        2  3234 1 1  85 VAL N    N   3.817  -2.963  -0.703 1.00 . A A . 208 VAL N    1 1 
        2  3235 1 1  85 VAL O    O   6.010  -0.717  -2.078 1.00 . A A . 208 VAL O    1 1 
        2  3236 1 1  86 THR C    C   6.638   0.488   0.507 1.00 . A A . 209 THR C    1 1 
        2  3237 1 1  86 THR CA   C   5.253   0.921   0.044 1.00 . A A . 209 THR CA   1 1 
        2  3238 1 1  86 THR CB   C   4.499   1.582   1.216 1.00 . A A . 209 THR CB   1 1 
        2  3239 1 1  86 THR CG2  C   5.144   2.909   1.596 1.00 . A A . 209 THR CG2  1 1 
        2  3240 1 1  86 THR H    H   3.666  -0.466  -0.036 1.00 . A A . 209 THR H    1 1 
        2  3241 1 1  86 THR HA   H   5.352   1.644  -0.755 1.00 . A A . 209 THR HA   1 1 
        2  3242 1 1  86 THR HB   H   4.536   0.922   2.070 1.00 . A A . 209 THR HB   1 1 
        2  3243 1 1  86 THR HG1  H   2.673   0.956   0.799 1.00 . A A . 209 THR HG1  1 1 
        2  3244 1 1  86 THR HG21 H   5.082   3.592   0.763 1.00 . A A . 209 THR HG21 1 1 
        2  3245 1 1  86 THR HG22 H   6.183   2.742   1.847 1.00 . A A . 209 THR HG22 1 1 
        2  3246 1 1  86 THR HG23 H   4.630   3.329   2.446 1.00 . A A . 209 THR HG23 1 1 
        2  3247 1 1  86 THR N    N   4.517  -0.220  -0.462 1.00 . A A . 209 THR N    1 1 
        2  3248 1 1  86 THR O    O   7.643   1.072   0.110 1.00 . A A . 209 THR O    1 1 
        2  3249 1 1  86 THR OG1  O   3.130   1.802   0.849 1.00 . A A . 209 THR OG1  1 1 
        2  3250 1 1  87 ALA C    C   8.958  -1.378   0.776 1.00 . A A . 210 ALA C    1 1 
        2  3251 1 1  87 ALA CA   C   7.918  -1.100   1.860 1.00 . A A . 210 ALA CA   1 1 
        2  3252 1 1  87 ALA CB   C   7.635  -2.367   2.645 1.00 . A A . 210 ALA CB   1 1 
        2  3253 1 1  87 ALA H    H   5.823  -1.002   1.562 1.00 . A A . 210 ALA H    1 1 
        2  3254 1 1  87 ALA HA   H   8.317  -0.367   2.545 1.00 . A A . 210 ALA HA   1 1 
        2  3255 1 1  87 ALA HB1  H   6.884  -2.164   3.396 1.00 . A A . 210 ALA HB1  1 1 
        2  3256 1 1  87 ALA HB2  H   8.542  -2.704   3.126 1.00 . A A . 210 ALA HB2  1 1 
        2  3257 1 1  87 ALA HB3  H   7.274  -3.134   1.976 1.00 . A A . 210 ALA HB3  1 1 
        2  3258 1 1  87 ALA N    N   6.671  -0.569   1.315 1.00 . A A . 210 ALA N    1 1 
        2  3259 1 1  87 ALA O    O  10.090  -0.911   0.862 1.00 . A A . 210 ALA O    1 1 
        2  3260 1 1  88 GLU C    C   9.993  -1.307  -2.081 1.00 . A A . 211 GLU C    1 1 
        2  3261 1 1  88 GLU CA   C   9.483  -2.527  -1.308 1.00 . A A . 211 GLU CA   1 1 
        2  3262 1 1  88 GLU CB   C   8.783  -3.506  -2.250 1.00 . A A . 211 GLU CB   1 1 
        2  3263 1 1  88 GLU CD   C  10.627  -5.227  -2.485 1.00 . A A . 211 GLU CD   1 1 
        2  3264 1 1  88 GLU CG   C   9.716  -4.247  -3.200 1.00 . A A . 211 GLU CG   1 1 
        2  3265 1 1  88 GLU H    H   7.627  -2.422  -0.293 1.00 . A A . 211 GLU H    1 1 
        2  3266 1 1  88 GLU HA   H  10.324  -3.025  -0.846 1.00 . A A . 211 GLU HA   1 1 
        2  3267 1 1  88 GLU HB2  H   8.258  -4.242  -1.658 1.00 . A A . 211 GLU HB2  1 1 
        2  3268 1 1  88 GLU HB3  H   8.065  -2.959  -2.844 1.00 . A A . 211 GLU HB3  1 1 
        2  3269 1 1  88 GLU HG2  H   9.117  -4.794  -3.913 1.00 . A A . 211 GLU HG2  1 1 
        2  3270 1 1  88 GLU HG3  H  10.326  -3.526  -3.722 1.00 . A A . 211 GLU HG3  1 1 
        2  3271 1 1  88 GLU N    N   8.564  -2.125  -0.249 1.00 . A A . 211 GLU N    1 1 
        2  3272 1 1  88 GLU O    O  11.178  -1.224  -2.415 1.00 . A A . 211 GLU O    1 1 
        2  3273 1 1  88 GLU OE1  O  10.151  -5.935  -1.569 1.00 . A A . 211 GLU OE1  1 1 
        2  3274 1 1  88 GLU OE2  O  11.833  -5.270  -2.813 1.00 . A A . 211 GLU OE2  1 1 
        2  3275 1 1  89 LEU C    C  10.427   1.716  -2.179 1.00 . A A . 212 LEU C    1 1 
        2  3276 1 1  89 LEU CA   C   9.488   0.875  -3.045 1.00 . A A . 212 LEU CA   1 1 
        2  3277 1 1  89 LEU CB   C   8.246   1.684  -3.434 1.00 . A A . 212 LEU CB   1 1 
        2  3278 1 1  89 LEU CD1  C   6.054   1.831  -4.638 1.00 . A A . 212 LEU CD1  1 1 
        2  3279 1 1  89 LEU CD2  C   8.027   0.789  -5.761 1.00 . A A . 212 LEU CD2  1 1 
        2  3280 1 1  89 LEU CG   C   7.313   1.003  -4.434 1.00 . A A . 212 LEU CG   1 1 
        2  3281 1 1  89 LEU H    H   8.163  -0.472  -2.083 1.00 . A A . 212 LEU H    1 1 
        2  3282 1 1  89 LEU HA   H  10.012   0.586  -3.946 1.00 . A A . 212 LEU HA   1 1 
        2  3283 1 1  89 LEU HB2  H   7.686   1.900  -2.537 1.00 . A A . 212 LEU HB2  1 1 
        2  3284 1 1  89 LEU HB3  H   8.572   2.619  -3.868 1.00 . A A . 212 LEU HB3  1 1 
        2  3285 1 1  89 LEU HD11 H   6.323   2.811  -5.004 1.00 . A A . 212 LEU HD11 1 1 
        2  3286 1 1  89 LEU HD12 H   5.532   1.930  -3.697 1.00 . A A . 212 LEU HD12 1 1 
        2  3287 1 1  89 LEU HD13 H   5.413   1.342  -5.357 1.00 . A A . 212 LEU HD13 1 1 
        2  3288 1 1  89 LEU HD21 H   8.301   1.745  -6.179 1.00 . A A . 212 LEU HD21 1 1 
        2  3289 1 1  89 LEU HD22 H   7.371   0.270  -6.446 1.00 . A A . 212 LEU HD22 1 1 
        2  3290 1 1  89 LEU HD23 H   8.916   0.199  -5.599 1.00 . A A . 212 LEU HD23 1 1 
        2  3291 1 1  89 LEU HG   H   7.022   0.037  -4.048 1.00 . A A . 212 LEU HG   1 1 
        2  3292 1 1  89 LEU N    N   9.103  -0.350  -2.349 1.00 . A A . 212 LEU N    1 1 
        2  3293 1 1  89 LEU O    O  11.297   2.426  -2.686 1.00 . A A . 212 LEU O    1 1 
        2  3294 1 1  90 LEU C    C  12.527   1.642   0.032 1.00 . A A . 213 LEU C    1 1 
        2  3295 1 1  90 LEU CA   C  11.137   2.273   0.084 1.00 . A A . 213 LEU CA   1 1 
        2  3296 1 1  90 LEU CB   C  10.580   2.155   1.506 1.00 . A A . 213 LEU CB   1 1 
        2  3297 1 1  90 LEU CD1  C   8.740   2.534   3.157 1.00 . A A . 213 LEU CD1  1 1 
        2  3298 1 1  90 LEU CD2  C   9.392   4.356   1.579 1.00 . A A . 213 LEU CD2  1 1 
        2  3299 1 1  90 LEU CG   C   9.246   2.855   1.759 1.00 . A A . 213 LEU CG   1 1 
        2  3300 1 1  90 LEU H    H   9.476   1.114  -0.537 1.00 . A A . 213 LEU H    1 1 
        2  3301 1 1  90 LEU HA   H  11.212   3.315  -0.180 1.00 . A A . 213 LEU HA   1 1 
        2  3302 1 1  90 LEU HB2  H  10.459   1.106   1.733 1.00 . A A . 213 LEU HB2  1 1 
        2  3303 1 1  90 LEU HB3  H  11.311   2.569   2.183 1.00 . A A . 213 LEU HB3  1 1 
        2  3304 1 1  90 LEU HD11 H   8.619   1.462   3.259 1.00 . A A . 213 LEU HD11 1 1 
        2  3305 1 1  90 LEU HD12 H   7.790   3.019   3.316 1.00 . A A . 213 LEU HD12 1 1 
        2  3306 1 1  90 LEU HD13 H   9.453   2.889   3.888 1.00 . A A . 213 LEU HD13 1 1 
        2  3307 1 1  90 LEU HD21 H  10.086   4.739   2.312 1.00 . A A . 213 LEU HD21 1 1 
        2  3308 1 1  90 LEU HD22 H   8.432   4.832   1.711 1.00 . A A . 213 LEU HD22 1 1 
        2  3309 1 1  90 LEU HD23 H   9.765   4.564   0.587 1.00 . A A . 213 LEU HD23 1 1 
        2  3310 1 1  90 LEU HG   H   8.515   2.497   1.048 1.00 . A A . 213 LEU HG   1 1 
        2  3311 1 1  90 LEU N    N  10.244   1.625  -0.871 1.00 . A A . 213 LEU N    1 1 
        2  3312 1 1  90 LEU O    O  13.542   2.332   0.130 1.00 . A A . 213 LEU O    1 1 
        2  3313 1 1  91 LEU C    C  14.630  -0.053  -1.396 1.00 . A A . 214 LEU C    1 1 
        2  3314 1 1  91 LEU CA   C  13.808  -0.423  -0.166 1.00 . A A . 214 LEU CA   1 1 
        2  3315 1 1  91 LEU CB   C  13.526  -1.931  -0.164 1.00 . A A . 214 LEU CB   1 1 
        2  3316 1 1  91 LEU CD1  C  12.442  -3.934   0.883 1.00 . A A . 214 LEU CD1  1 1 
        2  3317 1 1  91 LEU CD2  C  13.407  -2.144   2.331 1.00 . A A . 214 LEU CD2  1 1 
        2  3318 1 1  91 LEU CG   C  12.701  -2.443   1.019 1.00 . A A . 214 LEU CG   1 1 
        2  3319 1 1  91 LEU H    H  11.709  -0.161  -0.213 1.00 . A A . 214 LEU H    1 1 
        2  3320 1 1  91 LEU HA   H  14.373  -0.173   0.721 1.00 . A A . 214 LEU HA   1 1 
        2  3321 1 1  91 LEU HB2  H  12.999  -2.178  -1.074 1.00 . A A . 214 LEU HB2  1 1 
        2  3322 1 1  91 LEU HB3  H  14.472  -2.453  -0.164 1.00 . A A . 214 LEU HB3  1 1 
        2  3323 1 1  91 LEU HD11 H  11.872  -4.120  -0.016 1.00 . A A . 214 LEU HD11 1 1 
        2  3324 1 1  91 LEU HD12 H  11.887  -4.285   1.740 1.00 . A A . 214 LEU HD12 1 1 
        2  3325 1 1  91 LEU HD13 H  13.386  -4.460   0.825 1.00 . A A . 214 LEU HD13 1 1 
        2  3326 1 1  91 LEU HD21 H  14.351  -2.667   2.360 1.00 . A A . 214 LEU HD21 1 1 
        2  3327 1 1  91 LEU HD22 H  12.791  -2.468   3.162 1.00 . A A . 214 LEU HD22 1 1 
        2  3328 1 1  91 LEU HD23 H  13.583  -1.081   2.411 1.00 . A A . 214 LEU HD23 1 1 
        2  3329 1 1  91 LEU HG   H  11.745  -1.938   1.030 1.00 . A A . 214 LEU HG   1 1 
        2  3330 1 1  91 LEU N    N  12.557   0.326  -0.128 1.00 . A A . 214 LEU N    1 1 
        2  3331 1 1  91 LEU O    O  15.849   0.110  -1.315 1.00 . A A . 214 LEU O    1 1 
        2  3332 1 1  92 THR C    C  15.198   1.801  -3.847 1.00 . A A . 215 THR C    1 1 
        2  3333 1 1  92 THR CA   C  14.652   0.369  -3.783 1.00 . A A . 215 THR CA   1 1 
        2  3334 1 1  92 THR CB   C  13.771   0.068  -5.022 1.00 . A A . 215 THR CB   1 1 
        2  3335 1 1  92 THR CG2  C  12.412   0.726  -4.910 1.00 . A A . 215 THR CG2  1 1 
        2  3336 1 1  92 THR H    H  12.981   0.005  -2.526 1.00 . A A . 215 THR H    1 1 
        2  3337 1 1  92 THR HA   H  15.497  -0.306  -3.817 1.00 . A A . 215 THR HA   1 1 
        2  3338 1 1  92 THR HB   H  13.626  -1.002  -5.081 1.00 . A A . 215 THR HB   1 1 
        2  3339 1 1  92 THR HG1  H  15.242   0.965  -5.990 1.00 . A A . 215 THR HG1  1 1 
        2  3340 1 1  92 THR HG21 H  12.538   1.792  -4.804 1.00 . A A . 215 THR HG21 1 1 
        2  3341 1 1  92 THR HG22 H  11.894   0.338  -4.044 1.00 . A A . 215 THR HG22 1 1 
        2  3342 1 1  92 THR HG23 H  11.835   0.517  -5.799 1.00 . A A . 215 THR HG23 1 1 
        2  3343 1 1  92 THR N    N  13.959   0.097  -2.532 1.00 . A A . 215 THR N    1 1 
        2  3344 1 1  92 THR O    O  16.266   2.019  -4.423 1.00 . A A . 215 THR O    1 1 
        2  3345 1 1  92 THR OG1  O  14.423   0.511  -6.220 1.00 . A A . 215 THR OG1  1 1 
        2  3346 1 1  93 ASN C    C  16.035   4.311  -2.128 1.00 . A A . 216 ASN C    1 1 
        2  3347 1 1  93 ASN CA   C  15.005   4.142  -3.245 1.00 . A A . 216 ASN CA   1 1 
        2  3348 1 1  93 ASN CB   C  13.868   5.174  -3.142 1.00 . A A . 216 ASN CB   1 1 
        2  3349 1 1  93 ASN CG   C  13.056   5.113  -1.857 1.00 . A A . 216 ASN CG   1 1 
        2  3350 1 1  93 ASN H    H  13.589   2.606  -2.927 1.00 . A A . 216 ASN H    1 1 
        2  3351 1 1  93 ASN HA   H  15.518   4.301  -4.183 1.00 . A A . 216 ASN HA   1 1 
        2  3352 1 1  93 ASN HB2  H  14.293   6.157  -3.214 1.00 . A A . 216 ASN HB2  1 1 
        2  3353 1 1  93 ASN HB3  H  13.195   5.027  -3.973 1.00 . A A . 216 ASN HB3  1 1 
        2  3354 1 1  93 ASN HD21 H  11.402   5.513  -2.877 1.00 . A A . 216 ASN HD21 1 1 
        2  3355 1 1  93 ASN HD22 H  11.204   5.285  -1.177 1.00 . A A . 216 ASN HD22 1 1 
        2  3356 1 1  93 ASN N    N  14.486   2.781  -3.277 1.00 . A A . 216 ASN N    1 1 
        2  3357 1 1  93 ASN ND2  N  11.758   5.329  -1.982 1.00 . A A . 216 ASN ND2  1 1 
        2  3358 1 1  93 ASN O    O  16.880   5.205  -2.183 1.00 . A A . 216 ASN O    1 1 
        2  3359 1 1  93 ASN OD1  O  13.576   4.877  -0.773 1.00 . A A . 216 ASN OD1  1 1 
        2  3360 1 1  94 GLY C    C  16.754   4.137   1.138 1.00 . A A . 217 GLY C    1 1 
        2  3361 1 1  94 GLY CA   C  17.027   3.361  -0.133 1.00 . A A . 217 GLY CA   1 1 
        2  3362 1 1  94 GLY H    H  15.168   2.877  -1.035 1.00 . A A . 217 GLY H    1 1 
        2  3363 1 1  94 GLY HA2  H  17.172   2.322   0.125 1.00 . A A . 217 GLY HA2  1 1 
        2  3364 1 1  94 GLY HA3  H  17.941   3.732  -0.578 1.00 . A A . 217 GLY HA3  1 1 
        2  3365 1 1  94 GLY N    N  15.964   3.446  -1.121 1.00 . A A . 217 GLY N    1 1 
        2  3366 1 1  94 GLY O    O  17.479   3.976   2.123 1.00 . A A . 217 GLY O    1 1 
        2  3367 1 1  95 ILE C    C  15.151   4.893   3.514 1.00 . A A . 218 ILE C    1 1 
        2  3368 1 1  95 ILE CA   C  15.386   5.785   2.300 1.00 . A A . 218 ILE CA   1 1 
        2  3369 1 1  95 ILE CB   C  14.131   6.654   2.056 1.00 . A A . 218 ILE CB   1 1 
        2  3370 1 1  95 ILE CD1  C  15.579   8.335   0.793 1.00 . A A . 218 ILE CD1  1 1 
        2  3371 1 1  95 ILE CG1  C  14.313   7.507   0.797 1.00 . A A . 218 ILE CG1  1 1 
        2  3372 1 1  95 ILE CG2  C  13.843   7.536   3.266 1.00 . A A . 218 ILE CG2  1 1 
        2  3373 1 1  95 ILE H    H  15.176   5.062   0.312 1.00 . A A . 218 ILE H    1 1 
        2  3374 1 1  95 ILE HA   H  16.221   6.439   2.505 1.00 . A A . 218 ILE HA   1 1 
        2  3375 1 1  95 ILE HB   H  13.287   5.995   1.915 1.00 . A A . 218 ILE HB   1 1 
        2  3376 1 1  95 ILE HD11 H  16.434   7.682   0.871 1.00 . A A . 218 ILE HD11 1 1 
        2  3377 1 1  95 ILE HD12 H  15.567   9.016   1.631 1.00 . A A . 218 ILE HD12 1 1 
        2  3378 1 1  95 ILE HD13 H  15.639   8.898  -0.128 1.00 . A A . 218 ILE HD13 1 1 
        2  3379 1 1  95 ILE HG12 H  14.341   6.860  -0.067 1.00 . A A . 218 ILE HG12 1 1 
        2  3380 1 1  95 ILE HG13 H  13.474   8.184   0.704 1.00 . A A . 218 ILE HG13 1 1 
        2  3381 1 1  95 ILE HG21 H  12.950   8.116   3.087 1.00 . A A . 218 ILE HG21 1 1 
        2  3382 1 1  95 ILE HG22 H  14.677   8.203   3.432 1.00 . A A . 218 ILE HG22 1 1 
        2  3383 1 1  95 ILE HG23 H  13.700   6.915   4.138 1.00 . A A . 218 ILE HG23 1 1 
        2  3384 1 1  95 ILE N    N  15.722   4.977   1.127 1.00 . A A . 218 ILE N    1 1 
        2  3385 1 1  95 ILE O    O  15.772   5.070   4.566 1.00 . A A . 218 ILE O    1 1 
        2  3386 1 1  96 CYS C    C  14.507   1.593   3.968 1.00 . A A . 219 CYS C    1 1 
        2  3387 1 1  96 CYS CA   C  14.007   2.963   4.403 1.00 . A A . 219 CYS CA   1 1 
        2  3388 1 1  96 CYS CB   C  12.511   2.914   4.726 1.00 . A A . 219 CYS CB   1 1 
        2  3389 1 1  96 CYS H    H  13.794   3.846   2.500 1.00 . A A . 219 CYS H    1 1 
        2  3390 1 1  96 CYS HA   H  14.552   3.272   5.285 1.00 . A A . 219 CYS HA   1 1 
        2  3391 1 1  96 CYS HB2  H  11.982   2.487   3.892 1.00 . A A . 219 CYS HB2  1 1 
        2  3392 1 1  96 CYS HB3  H  12.363   2.289   5.594 1.00 . A A . 219 CYS HB3  1 1 
        2  3393 1 1  96 CYS HG   H  11.920   4.765   6.376 1.00 . A A . 219 CYS HG   1 1 
        2  3394 1 1  96 CYS N    N  14.272   3.925   3.353 1.00 . A A . 219 CYS N    1 1 
        2  3395 1 1  96 CYS O    O  14.392   1.221   2.803 1.00 . A A . 219 CYS O    1 1 
        2  3396 1 1  96 CYS SG   S  11.778   4.530   5.079 1.00 . A A . 219 CYS SG   1 1 
        2  3397 1 1  97 LYS C    C  14.817  -1.511   5.343 1.00 . A A . 220 LYS C    1 1 
        2  3398 1 1  97 LYS CA   C  15.623  -0.454   4.603 1.00 . A A . 220 LYS CA   1 1 
        2  3399 1 1  97 LYS CB   C  17.101  -0.502   4.995 1.00 . A A . 220 LYS CB   1 1 
        2  3400 1 1  97 LYS CD   C  19.100   1.049   4.996 1.00 . A A . 220 LYS CD   1 1 
        2  3401 1 1  97 LYS CE   C  18.578   2.032   6.038 1.00 . A A . 220 LYS CE   1 1 
        2  3402 1 1  97 LYS CG   C  17.967   0.450   4.174 1.00 . A A . 220 LYS CG   1 1 
        2  3403 1 1  97 LYS H    H  15.103   1.181   5.829 1.00 . A A . 220 LYS H    1 1 
        2  3404 1 1  97 LYS HA   H  15.529  -0.625   3.540 1.00 . A A . 220 LYS HA   1 1 
        2  3405 1 1  97 LYS HB2  H  17.195  -0.236   6.038 1.00 . A A . 220 LYS HB2  1 1 
        2  3406 1 1  97 LYS HB3  H  17.472  -1.506   4.853 1.00 . A A . 220 LYS HB3  1 1 
        2  3407 1 1  97 LYS HD2  H  19.626   0.254   5.500 1.00 . A A . 220 LYS HD2  1 1 
        2  3408 1 1  97 LYS HD3  H  19.776   1.567   4.332 1.00 . A A . 220 LYS HD3  1 1 
        2  3409 1 1  97 LYS HE2  H  17.890   1.516   6.691 1.00 . A A . 220 LYS HE2  1 1 
        2  3410 1 1  97 LYS HE3  H  19.414   2.398   6.616 1.00 . A A . 220 LYS HE3  1 1 
        2  3411 1 1  97 LYS HG2  H  18.390  -0.089   3.341 1.00 . A A . 220 LYS HG2  1 1 
        2  3412 1 1  97 LYS HG3  H  17.344   1.251   3.804 1.00 . A A . 220 LYS HG3  1 1 
        2  3413 1 1  97 LYS HZ1  H  18.574   3.901   5.096 1.00 . A A . 220 LYS HZ1  1 1 
        2  3414 1 1  97 LYS HZ2  H  17.234   3.630   6.099 1.00 . A A . 220 LYS HZ2  1 1 
        2  3415 1 1  97 LYS HZ3  H  17.327   2.874   4.592 1.00 . A A . 220 LYS HZ3  1 1 
        2  3416 1 1  97 LYS N    N  15.078   0.856   4.898 1.00 . A A . 220 LYS N    1 1 
        2  3417 1 1  97 LYS NZ   N  17.879   3.188   5.415 1.00 . A A . 220 LYS NZ   1 1 
        2  3418 1 1  97 LYS O    O  13.916  -1.167   6.105 1.00 . A A . 220 LYS O    1 1 
        2  3419 1 1  98 VAL C    C  14.416  -3.748   7.266 1.00 . A A . 221 VAL C    1 1 
        2  3420 1 1  98 VAL CA   C  14.345  -3.858   5.742 1.00 . A A . 221 VAL CA   1 1 
        2  3421 1 1  98 VAL CB   C  14.846  -5.251   5.298 1.00 . A A . 221 VAL CB   1 1 
        2  3422 1 1  98 VAL CG1  C  13.965  -6.345   5.882 1.00 . A A . 221 VAL CG1  1 1 
        2  3423 1 1  98 VAL CG2  C  14.894  -5.354   3.778 1.00 . A A . 221 VAL CG2  1 1 
        2  3424 1 1  98 VAL H    H  15.870  -3.011   4.540 1.00 . A A . 221 VAL H    1 1 
        2  3425 1 1  98 VAL HA   H  13.316  -3.749   5.431 1.00 . A A . 221 VAL HA   1 1 
        2  3426 1 1  98 VAL HB   H  15.849  -5.386   5.677 1.00 . A A . 221 VAL HB   1 1 
        2  3427 1 1  98 VAL HG11 H  14.041  -6.332   6.958 1.00 . A A . 221 VAL HG11 1 1 
        2  3428 1 1  98 VAL HG12 H  14.288  -7.305   5.506 1.00 . A A . 221 VAL HG12 1 1 
        2  3429 1 1  98 VAL HG13 H  12.939  -6.172   5.592 1.00 . A A . 221 VAL HG13 1 1 
        2  3430 1 1  98 VAL HG21 H  15.580  -4.618   3.390 1.00 . A A . 221 VAL HG21 1 1 
        2  3431 1 1  98 VAL HG22 H  13.908  -5.173   3.376 1.00 . A A . 221 VAL HG22 1 1 
        2  3432 1 1  98 VAL HG23 H  15.224  -6.344   3.491 1.00 . A A . 221 VAL HG23 1 1 
        2  3433 1 1  98 VAL N    N  15.117  -2.785   5.122 1.00 . A A . 221 VAL N    1 1 
        2  3434 1 1  98 VAL O    O  13.432  -3.978   7.978 1.00 . A A . 221 VAL O    1 1 
        2  3435 1 1  99 ASP C    C  14.971  -2.062   9.763 1.00 . A A . 222 ASP C    1 1 
        2  3436 1 1  99 ASP CA   C  15.819  -3.195   9.176 1.00 . A A . 222 ASP CA   1 1 
        2  3437 1 1  99 ASP CB   C  17.304  -2.933   9.424 1.00 . A A . 222 ASP CB   1 1 
        2  3438 1 1  99 ASP CG   C  17.724  -3.222  10.852 1.00 . A A . 222 ASP CG   1 1 
        2  3439 1 1  99 ASP H    H  16.303  -3.129   7.120 1.00 . A A . 222 ASP H    1 1 
        2  3440 1 1  99 ASP HA   H  15.540  -4.123   9.652 1.00 . A A . 222 ASP HA   1 1 
        2  3441 1 1  99 ASP HB2  H  17.886  -3.561   8.765 1.00 . A A . 222 ASP HB2  1 1 
        2  3442 1 1  99 ASP HB3  H  17.520  -1.898   9.209 1.00 . A A . 222 ASP HB3  1 1 
        2  3443 1 1  99 ASP N    N  15.579  -3.338   7.746 1.00 . A A . 222 ASP N    1 1 
        2  3444 1 1  99 ASP O    O  14.729  -2.022  10.967 1.00 . A A . 222 ASP O    1 1 
        2  3445 1 1  99 ASP OD1  O  17.722  -4.402  11.256 1.00 . A A . 222 ASP OD1  1 1 
        2  3446 1 1  99 ASP OD2  O  18.034  -2.259  11.589 1.00 . A A . 222 ASP OD2  1 1 
        2  3447 1 1 100 ASP C    C  12.182  -0.497   9.259 1.00 . A A . 223 ASP C    1 1 
        2  3448 1 1 100 ASP CA   C  13.639  -0.055   9.312 1.00 . A A . 223 ASP CA   1 1 
        2  3449 1 1 100 ASP CB   C  13.813   1.170   8.402 1.00 . A A . 223 ASP CB   1 1 
        2  3450 1 1 100 ASP CG   C  15.232   1.701   8.352 1.00 . A A . 223 ASP CG   1 1 
        2  3451 1 1 100 ASP H    H  14.765  -1.224   7.955 1.00 . A A . 223 ASP H    1 1 
        2  3452 1 1 100 ASP HA   H  13.891   0.215  10.326 1.00 . A A . 223 ASP HA   1 1 
        2  3453 1 1 100 ASP HB2  H  13.523   0.900   7.399 1.00 . A A . 223 ASP HB2  1 1 
        2  3454 1 1 100 ASP HB3  H  13.166   1.961   8.753 1.00 . A A . 223 ASP HB3  1 1 
        2  3455 1 1 100 ASP N    N  14.513  -1.154   8.898 1.00 . A A . 223 ASP N    1 1 
        2  3456 1 1 100 ASP O    O  11.298   0.159   9.809 1.00 . A A . 223 ASP O    1 1 
        2  3457 1 1 100 ASP OD1  O  15.599   2.494   9.244 1.00 . A A . 223 ASP OD1  1 1 
        2  3458 1 1 100 ASP OD2  O  15.991   1.303   7.443 1.00 . A A . 223 ASP OD2  1 1 
        2  3459 1 1 101 LEU C    C  10.121  -3.016   9.489 1.00 . A A . 224 LEU C    1 1 
        2  3460 1 1 101 LEU CA   C  10.581  -2.095   8.367 1.00 . A A . 224 LEU CA   1 1 
        2  3461 1 1 101 LEU CB   C  10.488  -2.825   7.025 1.00 . A A . 224 LEU CB   1 1 
        2  3462 1 1 101 LEU CD1  C  10.647  -2.805   4.530 1.00 . A A . 224 LEU CD1  1 1 
        2  3463 1 1 101 LEU CD2  C   9.931  -0.739   5.752 1.00 . A A . 224 LEU CD2  1 1 
        2  3464 1 1 101 LEU CG   C  10.815  -1.978   5.794 1.00 . A A . 224 LEU CG   1 1 
        2  3465 1 1 101 LEU H    H  12.694  -2.158   8.275 1.00 . A A . 224 LEU H    1 1 
        2  3466 1 1 101 LEU HA   H   9.932  -1.232   8.340 1.00 . A A . 224 LEU HA   1 1 
        2  3467 1 1 101 LEU HB2  H  11.168  -3.665   7.050 1.00 . A A . 224 LEU HB2  1 1 
        2  3468 1 1 101 LEU HB3  H   9.483  -3.204   6.914 1.00 . A A . 224 LEU HB3  1 1 
        2  3469 1 1 101 LEU HD11 H  10.911  -2.207   3.671 1.00 . A A . 224 LEU HD11 1 1 
        2  3470 1 1 101 LEU HD12 H   9.617  -3.124   4.441 1.00 . A A . 224 LEU HD12 1 1 
        2  3471 1 1 101 LEU HD13 H  11.288  -3.672   4.578 1.00 . A A . 224 LEU HD13 1 1 
        2  3472 1 1 101 LEU HD21 H   8.892  -1.038   5.765 1.00 . A A . 224 LEU HD21 1 1 
        2  3473 1 1 101 LEU HD22 H  10.134  -0.183   4.849 1.00 . A A . 224 LEU HD22 1 1 
        2  3474 1 1 101 LEU HD23 H  10.139  -0.120   6.612 1.00 . A A . 224 LEU HD23 1 1 
        2  3475 1 1 101 LEU HG   H  11.845  -1.656   5.848 1.00 . A A . 224 LEU HG   1 1 
        2  3476 1 1 101 LEU N    N  11.938  -1.623   8.598 1.00 . A A . 224 LEU N    1 1 
        2  3477 1 1 101 LEU O    O   8.937  -3.093   9.794 1.00 . A A . 224 LEU O    1 1 
        2  3478 1 1 102 ILE C    C  10.200  -3.870  12.443 1.00 . A A . 225 ILE C    1 1 
        2  3479 1 1 102 ILE CA   C  10.726  -4.620  11.208 1.00 . A A . 225 ILE CA   1 1 
        2  3480 1 1 102 ILE CB   C  11.916  -5.511  11.598 1.00 . A A . 225 ILE CB   1 1 
        2  3481 1 1 102 ILE CD1  C  13.540  -7.174  10.530 1.00 . A A . 225 ILE CD1  1 1 
        2  3482 1 1 102 ILE CG1  C  12.622  -5.988  10.329 1.00 . A A . 225 ILE CG1  1 1 
        2  3483 1 1 102 ILE CG2  C  11.434  -6.695  12.429 1.00 . A A . 225 ILE CG2  1 1 
        2  3484 1 1 102 ILE H    H  11.981  -3.664   9.777 1.00 . A A . 225 ILE H    1 1 
        2  3485 1 1 102 ILE HA   H   9.928  -5.269  10.863 1.00 . A A . 225 ILE HA   1 1 
        2  3486 1 1 102 ILE HB   H  12.600  -4.929  12.195 1.00 . A A . 225 ILE HB   1 1 
        2  3487 1 1 102 ILE HD11 H  14.301  -6.923  11.253 1.00 . A A . 225 ILE HD11 1 1 
        2  3488 1 1 102 ILE HD12 H  14.006  -7.430   9.589 1.00 . A A . 225 ILE HD12 1 1 
        2  3489 1 1 102 ILE HD13 H  12.964  -8.013  10.888 1.00 . A A . 225 ILE HD13 1 1 
        2  3490 1 1 102 ILE HG12 H  11.881  -6.261   9.596 1.00 . A A . 225 ILE HG12 1 1 
        2  3491 1 1 102 ILE HG13 H  13.216  -5.175   9.939 1.00 . A A . 225 ILE HG13 1 1 
        2  3492 1 1 102 ILE HG21 H  12.274  -7.324  12.682 1.00 . A A . 225 ILE HG21 1 1 
        2  3493 1 1 102 ILE HG22 H  10.718  -7.266  11.855 1.00 . A A . 225 ILE HG22 1 1 
        2  3494 1 1 102 ILE HG23 H  10.965  -6.336  13.334 1.00 . A A . 225 ILE HG23 1 1 
        2  3495 1 1 102 ILE N    N  11.056  -3.723  10.099 1.00 . A A . 225 ILE N    1 1 
        2  3496 1 1 102 ILE O    O   9.343  -4.396  13.142 1.00 . A A . 225 ILE O    1 1 
        2  3497 1 1 103 PRO C    C   8.562  -1.572  13.442 1.00 . A A . 226 PRO C    1 1 
        2  3498 1 1 103 PRO CA   C  10.042  -1.797  13.765 1.00 . A A . 226 PRO CA   1 1 
        2  3499 1 1 103 PRO CB   C  10.817  -0.483  13.671 1.00 . A A . 226 PRO CB   1 1 
        2  3500 1 1 103 PRO CD   C  11.953  -2.053  12.274 1.00 . A A . 226 PRO CD   1 1 
        2  3501 1 1 103 PRO CG   C  12.167  -0.879  13.191 1.00 . A A . 226 PRO CG   1 1 
        2  3502 1 1 103 PRO HA   H  10.135  -2.205  14.761 1.00 . A A . 226 PRO HA   1 1 
        2  3503 1 1 103 PRO HB2  H  10.324   0.180  12.974 1.00 . A A . 226 PRO HB2  1 1 
        2  3504 1 1 103 PRO HB3  H  10.865  -0.018  14.646 1.00 . A A . 226 PRO HB3  1 1 
        2  3505 1 1 103 PRO HD2  H  11.844  -1.717  11.254 1.00 . A A . 226 PRO HD2  1 1 
        2  3506 1 1 103 PRO HD3  H  12.774  -2.750  12.360 1.00 . A A . 226 PRO HD3  1 1 
        2  3507 1 1 103 PRO HG2  H  12.620  -0.061  12.651 1.00 . A A . 226 PRO HG2  1 1 
        2  3508 1 1 103 PRO HG3  H  12.787  -1.166  14.027 1.00 . A A . 226 PRO HG3  1 1 
        2  3509 1 1 103 PRO N    N  10.698  -2.654  12.767 1.00 . A A . 226 PRO N    1 1 
        2  3510 1 1 103 PRO O    O   7.736  -1.385  14.336 1.00 . A A . 226 PRO O    1 1 
        2  3511 1 1 104 LEU C    C   6.135  -2.813  11.893 1.00 . A A . 227 LEU C    1 1 
        2  3512 1 1 104 LEU CA   C   6.853  -1.484  11.705 1.00 . A A . 227 LEU CA   1 1 
        2  3513 1 1 104 LEU CB   C   6.791  -1.088  10.229 1.00 . A A . 227 LEU CB   1 1 
        2  3514 1 1 104 LEU CD1  C   7.463   0.380   8.349 1.00 . A A . 227 LEU CD1  1 1 
        2  3515 1 1 104 LEU CD2  C   7.068   1.360  10.609 1.00 . A A . 227 LEU CD2  1 1 
        2  3516 1 1 104 LEU CG   C   7.577   0.156   9.842 1.00 . A A . 227 LEU CG   1 1 
        2  3517 1 1 104 LEU H    H   8.943  -1.716  11.484 1.00 . A A . 227 LEU H    1 1 
        2  3518 1 1 104 LEU HA   H   6.366  -0.725  12.298 1.00 . A A . 227 LEU HA   1 1 
        2  3519 1 1 104 LEU HB2  H   7.162  -1.912   9.642 1.00 . A A . 227 LEU HB2  1 1 
        2  3520 1 1 104 LEU HB3  H   5.756  -0.920   9.962 1.00 . A A . 227 LEU HB3  1 1 
        2  3521 1 1 104 LEU HD11 H   6.417   0.418   8.075 1.00 . A A . 227 LEU HD11 1 1 
        2  3522 1 1 104 LEU HD12 H   7.944  -0.431   7.826 1.00 . A A . 227 LEU HD12 1 1 
        2  3523 1 1 104 LEU HD13 H   7.938   1.313   8.085 1.00 . A A . 227 LEU HD13 1 1 
        2  3524 1 1 104 LEU HD21 H   7.594   2.244  10.283 1.00 . A A . 227 LEU HD21 1 1 
        2  3525 1 1 104 LEU HD22 H   7.234   1.209  11.666 1.00 . A A . 227 LEU HD22 1 1 
        2  3526 1 1 104 LEU HD23 H   6.011   1.480  10.422 1.00 . A A . 227 LEU HD23 1 1 
        2  3527 1 1 104 LEU HG   H   8.622   0.009  10.084 1.00 . A A . 227 LEU HG   1 1 
        2  3528 1 1 104 LEU N    N   8.235  -1.603  12.151 1.00 . A A . 227 LEU N    1 1 
        2  3529 1 1 104 LEU O    O   4.944  -2.855  12.180 1.00 . A A . 227 LEU O    1 1 
        2  3530 1 1 105 ALA C    C   6.232  -5.616  13.336 1.00 . A A . 228 ALA C    1 1 
        2  3531 1 1 105 ALA CA   C   6.337  -5.244  11.863 1.00 . A A . 228 ALA CA   1 1 
        2  3532 1 1 105 ALA CB   C   7.197  -6.252  11.115 1.00 . A A . 228 ALA CB   1 1 
        2  3533 1 1 105 ALA H    H   7.834  -3.796  11.508 1.00 . A A . 228 ALA H    1 1 
        2  3534 1 1 105 ALA HA   H   5.349  -5.252  11.427 1.00 . A A . 228 ALA HA   1 1 
        2  3535 1 1 105 ALA HB1  H   7.255  -5.975  10.072 1.00 . A A . 228 ALA HB1  1 1 
        2  3536 1 1 105 ALA HB2  H   6.754  -7.233  11.201 1.00 . A A . 228 ALA HB2  1 1 
        2  3537 1 1 105 ALA HB3  H   8.190  -6.267  11.540 1.00 . A A . 228 ALA HB3  1 1 
        2  3538 1 1 105 ALA N    N   6.881  -3.900  11.719 1.00 . A A . 228 ALA N    1 1 
        2  3539 1 1 105 ALA O    O   7.226  -5.933  13.991 1.00 . A A . 228 ALA O    1 1 
        2  3540 2 2   6 GLU C    C  -7.869   9.313  -3.387 1.00 . B B . 630 GLU C    1 1 
        2  3541 2 2   6 GLU CA   C  -9.177  10.083  -3.230 1.00 . B B . 630 GLU CA   1 1 
        2  3542 2 2   6 GLU CB   C  -8.913  11.592  -3.196 1.00 . B B . 630 GLU CB   1 1 
        2  3543 2 2   6 GLU CD   C -11.130  12.077  -4.298 1.00 . B B . 630 GLU CD   1 1 
        2  3544 2 2   6 GLU CG   C -10.181  12.430  -3.172 1.00 . B B . 630 GLU CG   1 1 
        2  3545 2 2   6 GLU HA   H  -9.798   9.864  -4.084 1.00 . B B . 630 GLU HA   1 1 
        2  3546 2 2   6 GLU HB2  H  -8.337  11.823  -2.312 1.00 . B B . 630 GLU HB2  1 1 
        2  3547 2 2   6 GLU HB3  H  -8.341  11.867  -4.070 1.00 . B B . 630 GLU HB3  1 1 
        2  3548 2 2   6 GLU HG2  H -10.687  12.274  -2.231 1.00 . B B . 630 GLU HG2  1 1 
        2  3549 2 2   6 GLU HG3  H  -9.909  13.472  -3.265 1.00 . B B . 630 GLU HG3  1 1 
        2  3550 2 2   6 GLU N    N  -9.910   9.658  -2.038 1.00 . B B . 630 GLU N    1 1 
        2  3551 2 2   6 GLU O    O  -6.778   9.880  -3.280 1.00 . B B . 630 GLU O    1 1 
        2  3552 2 2   6 GLU OE1  O -11.926  11.129  -4.138 1.00 . B B . 630 GLU OE1  1 1 
        2  3553 2 2   6 GLU OE2  O -11.083  12.741  -5.353 1.00 . B B . 630 GLU OE2  1 1 
        2  3554 2 2   7 LEU C    C  -6.194   7.465  -5.209 1.00 . B B . 631 LEU C    1 1 
        2  3555 2 2   7 LEU CA   C  -6.824   7.172  -3.858 1.00 . B B . 631 LEU CA   1 1 
        2  3556 2 2   7 LEU CB   C  -7.197   5.696  -3.786 1.00 . B B . 631 LEU CB   1 1 
        2  3557 2 2   7 LEU CD1  C  -7.685   3.656  -2.436 1.00 . B B . 631 LEU CD1  1 1 
        2  3558 2 2   7 LEU CD2  C  -5.871   5.200  -1.728 1.00 . B B . 631 LEU CD2  1 1 
        2  3559 2 2   7 LEU CG   C  -7.238   5.105  -2.382 1.00 . B B . 631 LEU CG   1 1 
        2  3560 2 2   7 LEU H    H  -8.882   7.617  -3.666 1.00 . B B . 631 LEU H    1 1 
        2  3561 2 2   7 LEU HA   H  -6.102   7.389  -3.082 1.00 . B B . 631 LEU HA   1 1 
        2  3562 2 2   7 LEU HB2  H  -8.172   5.570  -4.237 1.00 . B B . 631 LEU HB2  1 1 
        2  3563 2 2   7 LEU HB3  H  -6.477   5.138  -4.365 1.00 . B B . 631 LEU HB3  1 1 
        2  3564 2 2   7 LEU HD11 H  -7.752   3.265  -1.433 1.00 . B B . 631 LEU HD11 1 1 
        2  3565 2 2   7 LEU HD12 H  -6.963   3.083  -3.000 1.00 . B B . 631 LEU HD12 1 1 
        2  3566 2 2   7 LEU HD13 H  -8.651   3.592  -2.915 1.00 . B B . 631 LEU HD13 1 1 
        2  3567 2 2   7 LEU HD21 H  -5.578   6.237  -1.654 1.00 . B B . 631 LEU HD21 1 1 
        2  3568 2 2   7 LEU HD22 H  -5.150   4.662  -2.327 1.00 . B B . 631 LEU HD22 1 1 
        2  3569 2 2   7 LEU HD23 H  -5.916   4.766  -0.742 1.00 . B B . 631 LEU HD23 1 1 
        2  3570 2 2   7 LEU HG   H  -7.942   5.662  -1.779 1.00 . B B . 631 LEU HG   1 1 
        2  3571 2 2   7 LEU N    N  -7.988   8.014  -3.633 1.00 . B B . 631 LEU N    1 1 
        2  3572 2 2   7 LEU O    O  -6.869   7.459  -6.238 1.00 . B B . 631 LEU O    1 1 
        2  3573 2 2   8 PRO C    C  -4.212   6.880  -7.449 1.00 . B B . 632 PRO C    1 1 
        2  3574 2 2   8 PRO CA   C  -4.126   8.002  -6.427 1.00 . B B . 632 PRO CA   1 1 
        2  3575 2 2   8 PRO CB   C  -2.697   8.119  -5.930 1.00 . B B . 632 PRO CB   1 1 
        2  3576 2 2   8 PRO CD   C  -4.047   7.841  -4.001 1.00 . B B . 632 PRO CD   1 1 
        2  3577 2 2   8 PRO CG   C  -2.829   8.553  -4.512 1.00 . B B . 632 PRO CG   1 1 
        2  3578 2 2   8 PRO HA   H  -4.426   8.931  -6.886 1.00 . B B . 632 PRO HA   1 1 
        2  3579 2 2   8 PRO HB2  H  -2.212   7.160  -6.012 1.00 . B B . 632 PRO HB2  1 1 
        2  3580 2 2   8 PRO HB3  H  -2.173   8.843  -6.528 1.00 . B B . 632 PRO HB3  1 1 
        2  3581 2 2   8 PRO HD2  H  -3.786   6.864  -3.623 1.00 . B B . 632 PRO HD2  1 1 
        2  3582 2 2   8 PRO HD3  H  -4.537   8.430  -3.239 1.00 . B B . 632 PRO HD3  1 1 
        2  3583 2 2   8 PRO HG2  H  -1.956   8.259  -3.951 1.00 . B B . 632 PRO HG2  1 1 
        2  3584 2 2   8 PRO HG3  H  -2.974   9.622  -4.459 1.00 . B B . 632 PRO HG3  1 1 
        2  3585 2 2   8 PRO N    N  -4.888   7.737  -5.208 1.00 . B B . 632 PRO N    1 1 
        2  3586 2 2   8 PRO O    O  -4.210   5.693  -7.112 1.00 . B B . 632 PRO O    1 1 
        2  3587 2 2   9 THR C    C  -3.228   5.366  -9.835 1.00 . B B . 633 THR C    1 1 
        2  3588 2 2   9 THR CA   C  -4.345   6.410  -9.850 1.00 . B B . 633 THR CA   1 1 
        2  3589 2 2   9 THR CB   C  -4.284   7.219 -11.161 1.00 . B B . 633 THR CB   1 1 
        2  3590 2 2   9 THR CG2  C  -5.626   7.868 -11.456 1.00 . B B . 633 THR CG2  1 1 
        2  3591 2 2   9 THR H    H  -4.360   8.275  -8.845 1.00 . B B . 633 THR H    1 1 
        2  3592 2 2   9 THR HA   H  -5.297   5.899  -9.818 1.00 . B B . 633 THR HA   1 1 
        2  3593 2 2   9 THR HB   H  -4.042   6.545 -11.972 1.00 . B B . 633 THR HB   1 1 
        2  3594 2 2   9 THR HG1  H  -2.455   7.862 -10.712 1.00 . B B . 633 THR HG1  1 1 
        2  3595 2 2   9 THR HG21 H  -6.390   7.108 -11.504 1.00 . B B . 633 THR HG21 1 1 
        2  3596 2 2   9 THR HG22 H  -5.573   8.385 -12.402 1.00 . B B . 633 THR HG22 1 1 
        2  3597 2 2   9 THR HG23 H  -5.865   8.573 -10.673 1.00 . B B . 633 THR HG23 1 1 
        2  3598 2 2   9 THR N    N  -4.286   7.304  -8.700 1.00 . B B . 633 THR N    1 1 
        2  3599 2 2   9 THR O    O  -3.465   4.190 -10.118 1.00 . B B . 633 THR O    1 1 
        2  3600 2 2   9 THR OG1  O  -3.272   8.239 -11.073 1.00 . B B . 633 THR OG1  1 1 
        2  3601 2 2  10 GLU C    C  -1.083   3.840  -8.367 1.00 . B B . 634 GLU C    1 1 
        2  3602 2 2  10 GLU CA   C  -0.859   4.923  -9.418 1.00 . B B . 634 GLU CA   1 1 
        2  3603 2 2  10 GLU CB   C   0.418   5.717  -9.096 1.00 . B B . 634 GLU CB   1 1 
        2  3604 2 2  10 GLU CD   C   0.165   8.058 -10.092 1.00 . B B . 634 GLU CD   1 1 
        2  3605 2 2  10 GLU CG   C   0.836   6.695 -10.191 1.00 . B B . 634 GLU CG   1 1 
        2  3606 2 2  10 GLU H    H  -1.885   6.770  -9.330 1.00 . B B . 634 GLU H    1 1 
        2  3607 2 2  10 GLU HA   H  -0.738   4.450 -10.378 1.00 . B B . 634 GLU HA   1 1 
        2  3608 2 2  10 GLU HB2  H   0.259   6.278  -8.186 1.00 . B B . 634 GLU HB2  1 1 
        2  3609 2 2  10 GLU HB3  H   1.228   5.021  -8.940 1.00 . B B . 634 GLU HB3  1 1 
        2  3610 2 2  10 GLU HG2  H   1.905   6.839 -10.130 1.00 . B B . 634 GLU HG2  1 1 
        2  3611 2 2  10 GLU HG3  H   0.590   6.260 -11.150 1.00 . B B . 634 GLU HG3  1 1 
        2  3612 2 2  10 GLU N    N  -2.015   5.807  -9.502 1.00 . B B . 634 GLU N    1 1 
        2  3613 2 2  10 GLU O    O  -0.693   2.694  -8.559 1.00 . B B . 634 GLU O    1 1 
        2  3614 2 2  10 GLU OE1  O  -0.987   8.141  -9.610 1.00 . B B . 634 GLU OE1  1 1 
        2  3615 2 2  10 GLU OE2  O   0.798   9.063 -10.476 1.00 . B B . 634 GLU OE2  1 1 
        2  3616 2 2  11 VAL C    C  -2.940   2.155  -6.639 1.00 . B B . 635 VAL C    1 1 
        2  3617 2 2  11 VAL CA   C  -2.000   3.265  -6.183 1.00 . B B . 635 VAL CA   1 1 
        2  3618 2 2  11 VAL CB   C  -2.577   3.970  -4.932 1.00 . B B . 635 VAL CB   1 1 
        2  3619 2 2  11 VAL CG1  C  -2.956   2.957  -3.853 1.00 . B B . 635 VAL CG1  1 1 
        2  3620 2 2  11 VAL CG2  C  -1.571   4.972  -4.389 1.00 . B B . 635 VAL CG2  1 1 
        2  3621 2 2  11 VAL H    H  -2.015   5.149  -7.171 1.00 . B B . 635 VAL H    1 1 
        2  3622 2 2  11 VAL HA   H  -1.060   2.814  -5.908 1.00 . B B . 635 VAL HA   1 1 
        2  3623 2 2  11 VAL HB   H  -3.468   4.506  -5.222 1.00 . B B . 635 VAL HB   1 1 
        2  3624 2 2  11 VAL HG11 H  -3.388   3.474  -3.008 1.00 . B B . 635 VAL HG11 1 1 
        2  3625 2 2  11 VAL HG12 H  -2.074   2.423  -3.533 1.00 . B B . 635 VAL HG12 1 1 
        2  3626 2 2  11 VAL HG13 H  -3.678   2.256  -4.250 1.00 . B B . 635 VAL HG13 1 1 
        2  3627 2 2  11 VAL HG21 H  -0.712   4.442  -4.001 1.00 . B B . 635 VAL HG21 1 1 
        2  3628 2 2  11 VAL HG22 H  -2.025   5.553  -3.601 1.00 . B B . 635 VAL HG22 1 1 
        2  3629 2 2  11 VAL HG23 H  -1.252   5.628  -5.185 1.00 . B B . 635 VAL HG23 1 1 
        2  3630 2 2  11 VAL N    N  -1.728   4.212  -7.262 1.00 . B B . 635 VAL N    1 1 
        2  3631 2 2  11 VAL O    O  -2.586   0.980  -6.566 1.00 . B B . 635 VAL O    1 1 
        2  3632 2 2  12 LEU C    C  -4.552   0.521  -8.510 1.00 . B B . 636 LEU C    1 1 
        2  3633 2 2  12 LEU CA   C  -5.134   1.562  -7.550 1.00 . B B . 636 LEU CA   1 1 
        2  3634 2 2  12 LEU CB   C  -6.303   2.290  -8.221 1.00 . B B . 636 LEU CB   1 1 
        2  3635 2 2  12 LEU CD1  C  -8.123   4.011  -8.123 1.00 . B B . 636 LEU CD1  1 1 
        2  3636 2 2  12 LEU CD2  C  -7.714   2.513  -6.167 1.00 . B B . 636 LEU CD2  1 1 
        2  3637 2 2  12 LEU CG   C  -7.069   3.262  -7.321 1.00 . B B . 636 LEU CG   1 1 
        2  3638 2 2  12 LEU H    H  -4.363   3.485  -7.116 1.00 . B B . 636 LEU H    1 1 
        2  3639 2 2  12 LEU HA   H  -5.503   1.052  -6.674 1.00 . B B . 636 LEU HA   1 1 
        2  3640 2 2  12 LEU HB2  H  -5.919   2.838  -9.067 1.00 . B B . 636 LEU HB2  1 1 
        2  3641 2 2  12 LEU HB3  H  -6.998   1.548  -8.580 1.00 . B B . 636 LEU HB3  1 1 
        2  3642 2 2  12 LEU HD11 H  -8.656   4.688  -7.472 1.00 . B B . 636 LEU HD11 1 1 
        2  3643 2 2  12 LEU HD12 H  -8.818   3.305  -8.552 1.00 . B B . 636 LEU HD12 1 1 
        2  3644 2 2  12 LEU HD13 H  -7.645   4.572  -8.913 1.00 . B B . 636 LEU HD13 1 1 
        2  3645 2 2  12 LEU HD21 H  -6.950   2.012  -5.593 1.00 . B B . 636 LEU HD21 1 1 
        2  3646 2 2  12 LEU HD22 H  -8.407   1.784  -6.558 1.00 . B B . 636 LEU HD22 1 1 
        2  3647 2 2  12 LEU HD23 H  -8.244   3.210  -5.534 1.00 . B B . 636 LEU HD23 1 1 
        2  3648 2 2  12 LEU HG   H  -6.379   3.985  -6.909 1.00 . B B . 636 LEU HG   1 1 
        2  3649 2 2  12 LEU N    N  -4.129   2.531  -7.105 1.00 . B B . 636 LEU N    1 1 
        2  3650 2 2  12 LEU O    O  -4.576  -0.687  -8.224 1.00 . B B . 636 LEU O    1 1 
        2  3651 2 2  13 ASP C    C  -2.377  -0.798 -10.061 1.00 . B B . 637 ASP C    1 1 
        2  3652 2 2  13 ASP CA   C  -3.463   0.094 -10.646 1.00 . B B . 637 ASP CA   1 1 
        2  3653 2 2  13 ASP CB   C  -2.902   0.899 -11.819 1.00 . B B . 637 ASP CB   1 1 
        2  3654 2 2  13 ASP CG   C  -3.968   1.299 -12.819 1.00 . B B . 637 ASP CG   1 1 
        2  3655 2 2  13 ASP H    H  -3.947   1.960  -9.775 1.00 . B B . 637 ASP H    1 1 
        2  3656 2 2  13 ASP HA   H  -4.269  -0.530 -11.001 1.00 . B B . 637 ASP HA   1 1 
        2  3657 2 2  13 ASP HB2  H  -2.442   1.799 -11.442 1.00 . B B . 637 ASP HB2  1 1 
        2  3658 2 2  13 ASP HB3  H  -2.157   0.307 -12.331 1.00 . B B . 637 ASP HB3  1 1 
        2  3659 2 2  13 ASP N    N  -4.008   0.988  -9.629 1.00 . B B . 637 ASP N    1 1 
        2  3660 2 2  13 ASP O    O  -2.320  -2.002 -10.338 1.00 . B B . 637 ASP O    1 1 
        2  3661 2 2  13 ASP OD1  O  -4.823   2.145 -12.488 1.00 . B B . 637 ASP OD1  1 1 
        2  3662 2 2  13 ASP OD2  O  -3.947   0.769 -13.952 1.00 . B B . 637 ASP OD2  1 1 
        2  3663 2 2  14 LEU C    C  -0.939  -2.061  -7.732 1.00 . B B . 638 LEU C    1 1 
        2  3664 2 2  14 LEU CA   C  -0.437  -0.935  -8.622 1.00 . B B . 638 LEU CA   1 1 
        2  3665 2 2  14 LEU CB   C   0.454  -0.006  -7.814 1.00 . B B . 638 LEU CB   1 1 
        2  3666 2 2  14 LEU CD1  C   2.483  -1.366  -8.316 1.00 . B B . 638 LEU CD1  1 1 
        2  3667 2 2  14 LEU CD2  C   2.534   0.325  -6.485 1.00 . B B . 638 LEU CD2  1 1 
        2  3668 2 2  14 LEU CG   C   1.682  -0.684  -7.221 1.00 . B B . 638 LEU CG   1 1 
        2  3669 2 2  14 LEU H    H  -1.699   0.722  -8.958 1.00 . B B . 638 LEU H    1 1 
        2  3670 2 2  14 LEU HA   H   0.145  -1.356  -9.426 1.00 . B B . 638 LEU HA   1 1 
        2  3671 2 2  14 LEU HB2  H   0.777   0.799  -8.457 1.00 . B B . 638 LEU HB2  1 1 
        2  3672 2 2  14 LEU HB3  H  -0.129   0.410  -7.008 1.00 . B B . 638 LEU HB3  1 1 
        2  3673 2 2  14 LEU HD11 H   3.370  -1.804  -7.890 1.00 . B B . 638 LEU HD11 1 1 
        2  3674 2 2  14 LEU HD12 H   2.760  -0.641  -9.067 1.00 . B B . 638 LEU HD12 1 1 
        2  3675 2 2  14 LEU HD13 H   1.881  -2.142  -8.769 1.00 . B B . 638 LEU HD13 1 1 
        2  3676 2 2  14 LEU HD21 H   1.964   0.743  -5.667 1.00 . B B . 638 LEU HD21 1 1 
        2  3677 2 2  14 LEU HD22 H   2.828   1.110  -7.161 1.00 . B B . 638 LEU HD22 1 1 
        2  3678 2 2  14 LEU HD23 H   3.413  -0.168  -6.095 1.00 . B B . 638 LEU HD23 1 1 
        2  3679 2 2  14 LEU HG   H   1.364  -1.438  -6.514 1.00 . B B . 638 LEU HG   1 1 
        2  3680 2 2  14 LEU N    N  -1.545  -0.214  -9.212 1.00 . B B . 638 LEU N    1 1 
        2  3681 2 2  14 LEU O    O  -0.416  -3.169  -7.771 1.00 . B B . 638 LEU O    1 1 
        2  3682 2 2  15 LEU C    C  -3.006  -3.984  -6.798 1.00 . B B . 639 LEU C    1 1 
        2  3683 2 2  15 LEU CA   C  -2.530  -2.758  -6.036 1.00 . B B . 639 LEU CA   1 1 
        2  3684 2 2  15 LEU CB   C  -3.699  -2.162  -5.245 1.00 . B B . 639 LEU CB   1 1 
        2  3685 2 2  15 LEU CD1  C  -4.580  -0.472  -3.626 1.00 . B B . 639 LEU CD1  1 1 
        2  3686 2 2  15 LEU CD2  C  -2.284  -1.400  -3.324 1.00 . B B . 639 LEU CD2  1 1 
        2  3687 2 2  15 LEU CG   C  -3.340  -0.989  -4.335 1.00 . B B . 639 LEU CG   1 1 
        2  3688 2 2  15 LEU H    H  -2.357  -0.869  -6.981 1.00 . B B . 639 LEU H    1 1 
        2  3689 2 2  15 LEU HA   H  -1.756  -3.055  -5.344 1.00 . B B . 639 LEU HA   1 1 
        2  3690 2 2  15 LEU HB2  H  -4.449  -1.831  -5.947 1.00 . B B . 639 LEU HB2  1 1 
        2  3691 2 2  15 LEU HB3  H  -4.126  -2.942  -4.630 1.00 . B B . 639 LEU HB3  1 1 
        2  3692 2 2  15 LEU HD11 H  -5.302  -0.141  -4.358 1.00 . B B . 639 LEU HD11 1 1 
        2  3693 2 2  15 LEU HD12 H  -4.309   0.357  -2.987 1.00 . B B . 639 LEU HD12 1 1 
        2  3694 2 2  15 LEU HD13 H  -5.007  -1.262  -3.029 1.00 . B B . 639 LEU HD13 1 1 
        2  3695 2 2  15 LEU HD21 H  -2.027  -0.551  -2.708 1.00 . B B . 639 LEU HD21 1 1 
        2  3696 2 2  15 LEU HD22 H  -1.402  -1.750  -3.843 1.00 . B B . 639 LEU HD22 1 1 
        2  3697 2 2  15 LEU HD23 H  -2.671  -2.193  -2.699 1.00 . B B . 639 LEU HD23 1 1 
        2  3698 2 2  15 LEU HG   H  -2.938  -0.185  -4.934 1.00 . B B . 639 LEU HG   1 1 
        2  3699 2 2  15 LEU N    N  -1.965  -1.772  -6.945 1.00 . B B . 639 LEU N    1 1 
        2  3700 2 2  15 LEU O    O  -2.978  -5.096  -6.283 1.00 . B B . 639 LEU O    1 1 
        2  3701 2 2  16 SER C    C  -3.001  -5.571  -9.704 1.00 . B B . 640 SER C    1 1 
        2  3702 2 2  16 SER CA   C  -4.013  -4.863  -8.799 1.00 . B B . 640 SER CA   1 1 
        2  3703 2 2  16 SER CB   C  -5.177  -4.333  -9.606 1.00 . B B . 640 SER CB   1 1 
        2  3704 2 2  16 SER H    H  -3.464  -2.857  -8.389 1.00 . B B . 640 SER H    1 1 
        2  3705 2 2  16 SER HA   H  -4.395  -5.588  -8.098 1.00 . B B . 640 SER HA   1 1 
        2  3706 2 2  16 SER HB2  H  -5.483  -5.075 -10.324 1.00 . B B . 640 SER HB2  1 1 
        2  3707 2 2  16 SER HB3  H  -5.986  -4.126  -8.929 1.00 . B B . 640 SER HB3  1 1 
        2  3708 2 2  16 SER HG   H  -3.872  -3.069 -10.353 1.00 . B B . 640 SER HG   1 1 
        2  3709 2 2  16 SER N    N  -3.455  -3.774  -8.023 1.00 . B B . 640 SER N    1 1 
        2  3710 2 2  16 SER O    O  -3.304  -6.633 -10.246 1.00 . B B . 640 SER O    1 1 
        2  3711 2 2  16 SER OG   O  -4.834  -3.143 -10.294 1.00 . B B . 640 SER OG   1 1 
        2  3712 2 2  17 VAL C    C   0.009  -6.692  -9.956 1.00 . B B . 641 VAL C    1 1 
        2  3713 2 2  17 VAL CA   C  -0.811  -5.658 -10.730 1.00 . B B . 641 VAL CA   1 1 
        2  3714 2 2  17 VAL CB   C   0.146  -4.647 -11.401 1.00 . B B . 641 VAL CB   1 1 
        2  3715 2 2  17 VAL CG1  C  -0.630  -3.705 -12.307 1.00 . B B . 641 VAL CG1  1 1 
        2  3716 2 2  17 VAL CG2  C   0.946  -3.864 -10.370 1.00 . B B . 641 VAL CG2  1 1 
        2  3717 2 2  17 VAL H    H  -1.615  -4.135  -9.468 1.00 . B B . 641 VAL H    1 1 
        2  3718 2 2  17 VAL HA   H  -1.345  -6.173 -11.515 1.00 . B B . 641 VAL HA   1 1 
        2  3719 2 2  17 VAL HB   H   0.841  -5.202 -12.016 1.00 . B B . 641 VAL HB   1 1 
        2  3720 2 2  17 VAL HG11 H  -1.384  -3.191 -11.728 1.00 . B B . 641 VAL HG11 1 1 
        2  3721 2 2  17 VAL HG12 H  -1.105  -4.272 -13.094 1.00 . B B . 641 VAL HG12 1 1 
        2  3722 2 2  17 VAL HG13 H   0.045  -2.982 -12.739 1.00 . B B . 641 VAL HG13 1 1 
        2  3723 2 2  17 VAL HG21 H   1.583  -3.153 -10.872 1.00 . B B . 641 VAL HG21 1 1 
        2  3724 2 2  17 VAL HG22 H   1.555  -4.545  -9.790 1.00 . B B . 641 VAL HG22 1 1 
        2  3725 2 2  17 VAL HG23 H   0.269  -3.338  -9.711 1.00 . B B . 641 VAL HG23 1 1 
        2  3726 2 2  17 VAL N    N  -1.814  -5.006  -9.884 1.00 . B B . 641 VAL N    1 1 
        2  3727 2 2  17 VAL O    O   0.866  -7.363 -10.527 1.00 . B B . 641 VAL O    1 1 
        2  3728 2 2  18 ILE C    C  -0.480  -8.821  -7.213 1.00 . B B . 642 ILE C    1 1 
        2  3729 2 2  18 ILE CA   C   0.457  -7.765  -7.815 1.00 . B B . 642 ILE CA   1 1 
        2  3730 2 2  18 ILE CB   C   1.218  -7.015  -6.700 1.00 . B B . 642 ILE CB   1 1 
        2  3731 2 2  18 ILE CD1  C   1.232  -4.842  -5.366 1.00 . B B . 642 ILE CD1  1 1 
        2  3732 2 2  18 ILE CG1  C   0.456  -5.750  -6.291 1.00 . B B . 642 ILE CG1  1 1 
        2  3733 2 2  18 ILE CG2  C   2.630  -6.672  -7.157 1.00 . B B . 642 ILE CG2  1 1 
        2  3734 2 2  18 ILE H    H  -0.997  -6.302  -8.277 1.00 . B B . 642 ILE H    1 1 
        2  3735 2 2  18 ILE HA   H   1.184  -8.269  -8.433 1.00 . B B . 642 ILE HA   1 1 
        2  3736 2 2  18 ILE HB   H   1.295  -7.672  -5.845 1.00 . B B . 642 ILE HB   1 1 
        2  3737 2 2  18 ILE HD11 H   0.633  -3.973  -5.121 1.00 . B B . 642 ILE HD11 1 1 
        2  3738 2 2  18 ILE HD12 H   2.142  -4.522  -5.853 1.00 . B B . 642 ILE HD12 1 1 
        2  3739 2 2  18 ILE HD13 H   1.478  -5.372  -4.458 1.00 . B B . 642 ILE HD13 1 1 
        2  3740 2 2  18 ILE HG12 H   0.212  -5.185  -7.177 1.00 . B B . 642 ILE HG12 1 1 
        2  3741 2 2  18 ILE HG13 H  -0.458  -6.034  -5.787 1.00 . B B . 642 ILE HG13 1 1 
        2  3742 2 2  18 ILE HG21 H   3.161  -6.188  -6.350 1.00 . B B . 642 ILE HG21 1 1 
        2  3743 2 2  18 ILE HG22 H   2.579  -6.006  -8.004 1.00 . B B . 642 ILE HG22 1 1 
        2  3744 2 2  18 ILE HG23 H   3.149  -7.577  -7.439 1.00 . B B . 642 ILE HG23 1 1 
        2  3745 2 2  18 ILE N    N  -0.273  -6.832  -8.667 1.00 . B B . 642 ILE N    1 1 
        2  3746 2 2  18 ILE O    O  -1.700  -8.713  -7.368 1.00 . B B . 642 ILE O    1 1 
        2  3747 2 2  19 PRO C    C  -1.779 -10.569  -4.978 1.00 . B B . 643 PRO C    1 1 
        2  3748 2 2  19 PRO CA   C  -0.701 -10.996  -5.986 1.00 . B B . 643 PRO CA   1 1 
        2  3749 2 2  19 PRO CB   C   0.360 -11.824  -5.259 1.00 . B B . 643 PRO CB   1 1 
        2  3750 2 2  19 PRO CD   C   1.534 -10.096  -6.401 1.00 . B B . 643 PRO CD   1 1 
        2  3751 2 2  19 PRO CG   C   1.641 -11.514  -5.940 1.00 . B B . 643 PRO CG   1 1 
        2  3752 2 2  19 PRO HA   H  -1.156 -11.601  -6.755 1.00 . B B . 643 PRO HA   1 1 
        2  3753 2 2  19 PRO HB2  H   0.386 -11.538  -4.225 1.00 . B B . 643 PRO HB2  1 1 
        2  3754 2 2  19 PRO HB3  H   0.117 -12.874  -5.339 1.00 . B B . 643 PRO HB3  1 1 
        2  3755 2 2  19 PRO HD2  H   1.938  -9.426  -5.658 1.00 . B B . 643 PRO HD2  1 1 
        2  3756 2 2  19 PRO HD3  H   2.052  -9.979  -7.338 1.00 . B B . 643 PRO HD3  1 1 
        2  3757 2 2  19 PRO HG2  H   2.461 -11.621  -5.246 1.00 . B B . 643 PRO HG2  1 1 
        2  3758 2 2  19 PRO HG3  H   1.777 -12.174  -6.786 1.00 . B B . 643 PRO HG3  1 1 
        2  3759 2 2  19 PRO N    N   0.081  -9.882  -6.573 1.00 . B B . 643 PRO N    1 1 
        2  3760 2 2  19 PRO O    O  -2.183  -9.418  -4.913 1.00 . B B . 643 PRO O    1 1 
        2  3761 2 2  20 LYS C    C  -2.688 -11.512  -1.797 1.00 . B B . 644 LYS C    1 1 
        2  3762 2 2  20 LYS CA   C  -3.262 -11.274  -3.187 1.00 . B B . 644 LYS CA   1 1 
        2  3763 2 2  20 LYS CB   C  -4.480 -12.171  -3.414 1.00 . B B . 644 LYS CB   1 1 
        2  3764 2 2  20 LYS CD   C  -6.564 -12.616  -4.759 1.00 . B B . 644 LYS CD   1 1 
        2  3765 2 2  20 LYS CE   C  -6.316 -14.108  -4.926 1.00 . B B . 644 LYS CE   1 1 
        2  3766 2 2  20 LYS CG   C  -5.267 -11.826  -4.672 1.00 . B B . 644 LYS CG   1 1 
        2  3767 2 2  20 LYS H    H  -1.896 -12.436  -4.298 1.00 . B B . 644 LYS H    1 1 
        2  3768 2 2  20 LYS HA   H  -3.562 -10.241  -3.269 1.00 . B B . 644 LYS HA   1 1 
        2  3769 2 2  20 LYS HB2  H  -4.144 -13.196  -3.495 1.00 . B B . 644 LYS HB2  1 1 
        2  3770 2 2  20 LYS HB3  H  -5.143 -12.087  -2.567 1.00 . B B . 644 LYS HB3  1 1 
        2  3771 2 2  20 LYS HD2  H  -7.128 -12.457  -3.851 1.00 . B B . 644 LYS HD2  1 1 
        2  3772 2 2  20 LYS HD3  H  -7.133 -12.257  -5.605 1.00 . B B . 644 LYS HD3  1 1 
        2  3773 2 2  20 LYS HE2  H  -5.605 -14.428  -4.179 1.00 . B B . 644 LYS HE2  1 1 
        2  3774 2 2  20 LYS HE3  H  -7.249 -14.632  -4.780 1.00 . B B . 644 LYS HE3  1 1 
        2  3775 2 2  20 LYS HG2  H  -5.500 -10.772  -4.661 1.00 . B B . 644 LYS HG2  1 1 
        2  3776 2 2  20 LYS HG3  H  -4.660 -12.052  -5.536 1.00 . B B . 644 LYS HG3  1 1 
        2  3777 2 2  20 LYS HZ1  H  -6.519 -14.296  -7.001 1.00 . B B . 644 LYS HZ1  1 1 
        2  3778 2 2  20 LYS HZ2  H  -5.475 -15.432  -6.307 1.00 . B B . 644 LYS HZ2  1 1 
        2  3779 2 2  20 LYS HZ3  H  -4.967 -13.826  -6.502 1.00 . B B . 644 LYS HZ3  1 1 
        2  3780 2 2  20 LYS N    N  -2.249 -11.531  -4.199 1.00 . B B . 644 LYS N    1 1 
        2  3781 2 2  20 LYS NZ   N  -5.780 -14.437  -6.275 1.00 . B B . 644 LYS NZ   1 1 
        2  3782 2 2  20 LYS O    O  -1.888 -12.421  -1.601 1.00 . B B . 644 LYS O    1 1 
        2  3783 2 2  21 ARG C    C  -2.458 -12.032   1.172 1.00 . B B . 645 ARG C    1 1 
        2  3784 2 2  21 ARG CA   C  -2.620 -10.644   0.542 1.00 . B B . 645 ARG CA   1 1 
        2  3785 2 2  21 ARG CB   C  -3.573  -9.827   1.423 1.00 . B B . 645 ARG CB   1 1 
        2  3786 2 2  21 ARG CD   C  -5.756  -9.815   2.688 1.00 . B B . 645 ARG CD   1 1 
        2  3787 2 2  21 ARG CG   C  -4.965 -10.433   1.543 1.00 . B B . 645 ARG CG   1 1 
        2  3788 2 2  21 ARG CZ   C  -5.594  -9.551   5.145 1.00 . B B . 645 ARG CZ   1 1 
        2  3789 2 2  21 ARG H    H  -3.688  -9.917  -1.141 1.00 . B B . 645 ARG H    1 1 
        2  3790 2 2  21 ARG HA   H  -1.660 -10.153   0.549 1.00 . B B . 645 ARG HA   1 1 
        2  3791 2 2  21 ARG HB2  H  -3.150  -9.749   2.414 1.00 . B B . 645 ARG HB2  1 1 
        2  3792 2 2  21 ARG HB3  H  -3.673  -8.835   1.006 1.00 . B B . 645 ARG HB3  1 1 
        2  3793 2 2  21 ARG HD2  H  -5.828  -8.752   2.522 1.00 . B B . 645 ARG HD2  1 1 
        2  3794 2 2  21 ARG HD3  H  -6.747 -10.245   2.695 1.00 . B B . 645 ARG HD3  1 1 
        2  3795 2 2  21 ARG HE   H  -4.317 -10.602   4.014 1.00 . B B . 645 ARG HE   1 1 
        2  3796 2 2  21 ARG HG2  H  -5.498 -10.264   0.619 1.00 . B B . 645 ARG HG2  1 1 
        2  3797 2 2  21 ARG HG3  H  -4.871 -11.494   1.714 1.00 . B B . 645 ARG HG3  1 1 
        2  3798 2 2  21 ARG HH11 H  -7.193  -8.629   4.297 1.00 . B B . 645 ARG HH11 1 1 
        2  3799 2 2  21 ARG HH12 H  -7.061  -8.457   6.029 1.00 . B B . 645 ARG HH12 1 1 
        2  3800 2 2  21 ARG HH21 H  -4.122 -10.347   6.293 1.00 . B B . 645 ARG HH21 1 1 
        2  3801 2 2  21 ARG HH22 H  -5.296  -9.401   7.149 1.00 . B B . 645 ARG HH22 1 1 
        2  3802 2 2  21 ARG N    N  -3.096 -10.647  -0.858 1.00 . B B . 645 ARG N    1 1 
        2  3803 2 2  21 ARG NE   N  -5.127 -10.048   3.996 1.00 . B B . 645 ARG NE   1 1 
        2  3804 2 2  21 ARG NH1  N  -6.699  -8.817   5.156 1.00 . B B . 645 ARG NH1  1 1 
        2  3805 2 2  21 ARG NH2  N  -4.952  -9.790   6.286 1.00 . B B . 645 ARG NH2  1 1 
        2  3806 2 2  21 ARG O    O  -1.660 -12.198   2.094 1.00 . B B . 645 ARG O    1 1 
        2  3807 2 2  22 GLN C    C  -1.984 -15.143   0.865 1.00 . B B . 646 GLN C    1 1 
        2  3808 2 2  22 GLN CA   C  -3.202 -14.340   1.312 1.00 . B B . 646 GLN CA   1 1 
        2  3809 2 2  22 GLN CB   C  -4.482 -15.099   0.967 1.00 . B B . 646 GLN CB   1 1 
        2  3810 2 2  22 GLN CD   C  -5.940 -13.967   2.728 1.00 . B B . 646 GLN CD   1 1 
        2  3811 2 2  22 GLN CG   C  -5.757 -14.319   1.253 1.00 . B B . 646 GLN CG   1 1 
        2  3812 2 2  22 GLN H    H  -3.793 -12.840  -0.070 1.00 . B B . 646 GLN H    1 1 
        2  3813 2 2  22 GLN HA   H  -3.153 -14.208   2.382 1.00 . B B . 646 GLN HA   1 1 
        2  3814 2 2  22 GLN HB2  H  -4.466 -15.346  -0.086 1.00 . B B . 646 GLN HB2  1 1 
        2  3815 2 2  22 GLN HB3  H  -4.508 -16.011   1.539 1.00 . B B . 646 GLN HB3  1 1 
        2  3816 2 2  22 GLN HE21 H  -7.919 -14.022   2.517 1.00 . B B . 646 GLN HE21 1 1 
        2  3817 2 2  22 GLN HE22 H  -7.332 -13.642   4.102 1.00 . B B . 646 GLN HE22 1 1 
        2  3818 2 2  22 GLN HG2  H  -5.732 -13.403   0.682 1.00 . B B . 646 GLN HG2  1 1 
        2  3819 2 2  22 GLN HG3  H  -6.601 -14.914   0.933 1.00 . B B . 646 GLN HG3  1 1 
        2  3820 2 2  22 GLN N    N  -3.217 -13.011   0.702 1.00 . B B . 646 GLN N    1 1 
        2  3821 2 2  22 GLN NE2  N  -7.186 -13.865   3.160 1.00 . B B . 646 GLN NE2  1 1 
        2  3822 2 2  22 GLN O    O  -1.702 -16.212   1.404 1.00 . B B . 646 GLN O    1 1 
        2  3823 2 2  22 GLN OE1  O  -4.976 -13.773   3.471 1.00 . B B . 646 GLN OE1  1 1 
        2  3824 2 2  23 TYR C    C   1.190 -14.665  -0.058 1.00 . B B . 647 TYR C    1 1 
        2  3825 2 2  23 TYR CA   C  -0.076 -15.280  -0.637 1.00 . B B . 647 TYR CA   1 1 
        2  3826 2 2  23 TYR CB   C  -0.026 -15.171  -2.160 1.00 . B B . 647 TYR CB   1 1 
        2  3827 2 2  23 TYR CD1  C  -1.470 -17.175  -2.642 1.00 . B B . 647 TYR CD1  1 1 
        2  3828 2 2  23 TYR CD2  C  -1.963 -15.135  -3.767 1.00 . B B . 647 TYR CD2  1 1 
        2  3829 2 2  23 TYR CE1  C  -2.513 -17.794  -3.299 1.00 . B B . 647 TYR CE1  1 1 
        2  3830 2 2  23 TYR CE2  C  -3.007 -15.748  -4.430 1.00 . B B . 647 TYR CE2  1 1 
        2  3831 2 2  23 TYR CG   C  -1.176 -15.839  -2.867 1.00 . B B . 647 TYR CG   1 1 
        2  3832 2 2  23 TYR CZ   C  -3.279 -17.078  -4.191 1.00 . B B . 647 TYR CZ   1 1 
        2  3833 2 2  23 TYR H    H  -1.531 -13.752  -0.505 1.00 . B B . 647 TYR H    1 1 
        2  3834 2 2  23 TYR HA   H  -0.122 -16.321  -0.359 1.00 . B B . 647 TYR HA   1 1 
        2  3835 2 2  23 TYR HB2  H  -0.030 -14.128  -2.438 1.00 . B B . 647 TYR HB2  1 1 
        2  3836 2 2  23 TYR HB3  H   0.888 -15.625  -2.513 1.00 . B B . 647 TYR HB3  1 1 
        2  3837 2 2  23 TYR HD1  H  -0.870 -17.736  -1.940 1.00 . B B . 647 TYR HD1  1 1 
        2  3838 2 2  23 TYR HD2  H  -1.746 -14.092  -3.950 1.00 . B B . 647 TYR HD2  1 1 
        2  3839 2 2  23 TYR HE1  H  -2.728 -18.834  -3.109 1.00 . B B . 647 TYR HE1  1 1 
        2  3840 2 2  23 TYR HE2  H  -3.609 -15.183  -5.124 1.00 . B B . 647 TYR HE2  1 1 
        2  3841 2 2  23 TYR HH   H  -4.153 -17.658  -5.809 1.00 . B B . 647 TYR HH   1 1 
        2  3842 2 2  23 TYR N    N  -1.266 -14.616  -0.116 1.00 . B B . 647 TYR N    1 1 
        2  3843 2 2  23 TYR O    O   2.294 -14.990  -0.485 1.00 . B B . 647 TYR O    1 1 
        2  3844 2 2  23 TYR OH   O  -4.314 -17.696  -4.850 1.00 . B B . 647 TYR OH   1 1 
        2  3845 2 2  24 PHE C    C   2.837 -13.862   2.573 1.00 . B B . 648 PHE C    1 1 
        2  3846 2 2  24 PHE CA   C   2.173 -13.060   1.461 1.00 . B B . 648 PHE CA   1 1 
        2  3847 2 2  24 PHE CB   C   1.768 -11.660   1.938 1.00 . B B . 648 PHE CB   1 1 
        2  3848 2 2  24 PHE CD1  C   0.675 -10.922  -0.200 1.00 . B B . 648 PHE CD1  1 1 
        2  3849 2 2  24 PHE CD2  C   2.349  -9.519   0.758 1.00 . B B . 648 PHE CD2  1 1 
        2  3850 2 2  24 PHE CE1  C   0.505 -10.015  -1.230 1.00 . B B . 648 PHE CE1  1 1 
        2  3851 2 2  24 PHE CE2  C   2.178  -8.606  -0.263 1.00 . B B . 648 PHE CE2  1 1 
        2  3852 2 2  24 PHE CG   C   1.600 -10.685   0.805 1.00 . B B . 648 PHE CG   1 1 
        2  3853 2 2  24 PHE CZ   C   1.323  -8.913  -1.321 1.00 . B B . 648 PHE CZ   1 1 
        2  3854 2 2  24 PHE H    H   0.133 -13.588   1.248 1.00 . B B . 648 PHE H    1 1 
        2  3855 2 2  24 PHE HA   H   2.889 -12.949   0.661 1.00 . B B . 648 PHE HA   1 1 
        2  3856 2 2  24 PHE HB2  H   0.830 -11.723   2.468 1.00 . B B . 648 PHE HB2  1 1 
        2  3857 2 2  24 PHE HB3  H   2.530 -11.275   2.603 1.00 . B B . 648 PHE HB3  1 1 
        2  3858 2 2  24 PHE HD1  H   0.089 -11.829  -0.177 1.00 . B B . 648 PHE HD1  1 1 
        2  3859 2 2  24 PHE HD2  H   3.075  -9.325   1.535 1.00 . B B . 648 PHE HD2  1 1 
        2  3860 2 2  24 PHE HE1  H  -0.218 -10.211  -2.007 1.00 . B B . 648 PHE HE1  1 1 
        2  3861 2 2  24 PHE HE2  H   2.769  -7.702  -0.282 1.00 . B B . 648 PHE HE2  1 1 
        2  3862 2 2  24 PHE HZ   H   1.224  -8.232  -2.156 1.00 . B B . 648 PHE HZ   1 1 
        2  3863 2 2  24 PHE N    N   1.031 -13.770   0.904 1.00 . B B . 648 PHE N    1 1 
        2  3864 2 2  24 PHE O    O   3.576 -14.804   2.287 1.00 . B B . 648 PHE O    1 1 
        2  3865 2 2  25 ASN C    C   4.684 -13.788   5.031 1.00 . B B . 649 ASN C    1 1 
        2  3866 2 2  25 ASN CA   C   3.191 -14.133   4.994 1.00 . B B . 649 ASN CA   1 1 
        2  3867 2 2  25 ASN CB   C   2.987 -15.654   4.977 1.00 . B B . 649 ASN CB   1 1 
        2  3868 2 2  25 ASN CG   C   3.638 -16.354   6.153 1.00 . B B . 649 ASN CG   1 1 
        2  3869 2 2  25 ASN H    H   1.884 -12.804   3.980 1.00 . B B . 649 ASN H    1 1 
        2  3870 2 2  25 ASN HA   H   2.727 -13.730   5.881 1.00 . B B . 649 ASN HA   1 1 
        2  3871 2 2  25 ASN HB2  H   1.928 -15.866   4.998 1.00 . B B . 649 ASN HB2  1 1 
        2  3872 2 2  25 ASN HB3  H   3.411 -16.053   4.068 1.00 . B B . 649 ASN HB3  1 1 
        2  3873 2 2  25 ASN HD21 H   1.954 -16.224   7.207 1.00 . B B . 649 ASN HD21 1 1 
        2  3874 2 2  25 ASN HD22 H   3.285 -17.006   7.995 1.00 . B B . 649 ASN HD22 1 1 
        2  3875 2 2  25 ASN N    N   2.548 -13.507   3.831 1.00 . B B . 649 ASN N    1 1 
        2  3876 2 2  25 ASN ND2  N   2.886 -16.544   7.226 1.00 . B B . 649 ASN ND2  1 1 
        2  3877 2 2  25 ASN O    O   5.370 -13.952   4.030 1.00 . B B . 649 ASN O    1 1 
        2  3878 2 2  25 ASN OD1  O   4.806 -16.732   6.095 1.00 . B B . 649 ASN OD1  1 1 
        2  3879 2 2  26 THR C    C   6.390 -11.582   7.394 1.00 . B B . 650 THR C    1 1 
        2  3880 2 2  26 THR CA   C   6.507 -12.773   6.450 1.00 . B B . 650 THR CA   1 1 
        2  3881 2 2  26 THR CB   C   7.267 -12.259   5.188 1.00 . B B . 650 THR CB   1 1 
        2  3882 2 2  26 THR CG2  C   8.081 -13.368   4.529 1.00 . B B . 650 THR CG2  1 1 
        2  3883 2 2  26 THR H    H   4.637 -13.610   7.017 1.00 . B B . 650 THR H    1 1 
        2  3884 2 2  26 THR HA   H   7.124 -13.522   6.929 1.00 . B B . 650 THR HA   1 1 
        2  3885 2 2  26 THR HB   H   7.961 -11.497   5.518 1.00 . B B . 650 THR HB   1 1 
        2  3886 2 2  26 THR HG1  H   5.900 -12.349   3.769 1.00 . B B . 650 THR HG1  1 1 
        2  3887 2 2  26 THR HG21 H   7.417 -14.153   4.201 1.00 . B B . 650 THR HG21 1 1 
        2  3888 2 2  26 THR HG22 H   8.787 -13.768   5.242 1.00 . B B . 650 THR HG22 1 1 
        2  3889 2 2  26 THR HG23 H   8.612 -12.967   3.680 1.00 . B B . 650 THR HG23 1 1 
        2  3890 2 2  26 THR N    N   5.166 -13.385   6.221 1.00 . B B . 650 THR N    1 1 
        2  3891 2 2  26 THR O    O   6.693 -10.456   6.996 1.00 . B B . 650 THR O    1 1 
        2  3892 2 2  26 THR OG1  O   6.375 -11.653   4.241 1.00 . B B . 650 THR OG1  1 1 
        2  3893 2 2  27 ASN C    C   4.652  -9.833   9.374 1.00 . B B . 651 ASN C    1 1 
        2  3894 2 2  27 ASN CA   C   5.835 -10.757   9.648 1.00 . B B . 651 ASN CA   1 1 
        2  3895 2 2  27 ASN CB   C   7.138  -9.947   9.770 1.00 . B B . 651 ASN CB   1 1 
        2  3896 2 2  27 ASN CG   C   8.287 -10.757  10.349 1.00 . B B . 651 ASN CG   1 1 
        2  3897 2 2  27 ASN H    H   5.636 -12.715   8.899 1.00 . B B . 651 ASN H    1 1 
        2  3898 2 2  27 ASN HA   H   5.656 -11.250  10.593 1.00 . B B . 651 ASN HA   1 1 
        2  3899 2 2  27 ASN HB2  H   7.431  -9.600   8.791 1.00 . B B . 651 ASN HB2  1 1 
        2  3900 2 2  27 ASN HB3  H   6.965  -9.094  10.410 1.00 . B B . 651 ASN HB3  1 1 
        2  3901 2 2  27 ASN HD21 H   9.598  -9.698   9.301 1.00 . B B . 651 ASN HD21 1 1 
        2  3902 2 2  27 ASN HD22 H  10.264 -10.940  10.302 1.00 . B B . 651 ASN HD22 1 1 
        2  3903 2 2  27 ASN N    N   5.940 -11.815   8.633 1.00 . B B . 651 ASN N    1 1 
        2  3904 2 2  27 ASN ND2  N   9.506 -10.431   9.943 1.00 . B B . 651 ASN ND2  1 1 
        2  3905 2 2  27 ASN O    O   3.794  -9.671  10.238 1.00 . B B . 651 ASN O    1 1 
        2  3906 2 2  27 ASN OD1  O   8.084 -11.664  11.156 1.00 . B B . 651 ASN OD1  1 1 
        2  3907 2 2  28 LEU C    C   3.657  -7.022   8.565 1.00 . B B . 652 LEU C    1 1 
        2  3908 2 2  28 LEU CA   C   3.546  -8.323   7.779 1.00 . B B . 652 LEU CA   1 1 
        2  3909 2 2  28 LEU CB   C   2.150  -8.942   7.961 1.00 . B B . 652 LEU CB   1 1 
        2  3910 2 2  28 LEU CD1  C   0.478 -10.732   7.395 1.00 . B B . 652 LEU CD1  1 1 
        2  3911 2 2  28 LEU CD2  C   1.922  -9.750   5.599 1.00 . B B . 652 LEU CD2  1 1 
        2  3912 2 2  28 LEU CG   C   1.847 -10.147   7.066 1.00 . B B . 652 LEU CG   1 1 
        2  3913 2 2  28 LEU H    H   5.313  -9.455   7.522 1.00 . B B . 652 LEU H    1 1 
        2  3914 2 2  28 LEU HA   H   3.689  -8.096   6.731 1.00 . B B . 652 LEU HA   1 1 
        2  3915 2 2  28 LEU HB2  H   2.053  -9.252   8.992 1.00 . B B . 652 LEU HB2  1 1 
        2  3916 2 2  28 LEU HB3  H   1.413  -8.180   7.762 1.00 . B B . 652 LEU HB3  1 1 
        2  3917 2 2  28 LEU HD11 H   0.460 -11.043   8.430 1.00 . B B . 652 LEU HD11 1 1 
        2  3918 2 2  28 LEU HD12 H   0.289 -11.585   6.761 1.00 . B B . 652 LEU HD12 1 1 
        2  3919 2 2  28 LEU HD13 H  -0.285  -9.985   7.230 1.00 . B B . 652 LEU HD13 1 1 
        2  3920 2 2  28 LEU HD21 H   2.912  -9.376   5.379 1.00 . B B . 652 LEU HD21 1 1 
        2  3921 2 2  28 LEU HD22 H   1.194  -8.981   5.395 1.00 . B B . 652 LEU HD22 1 1 
        2  3922 2 2  28 LEU HD23 H   1.720 -10.613   4.981 1.00 . B B . 652 LEU HD23 1 1 
        2  3923 2 2  28 LEU HG   H   2.586 -10.912   7.241 1.00 . B B . 652 LEU HG   1 1 
        2  3924 2 2  28 LEU N    N   4.603  -9.254   8.170 1.00 . B B . 652 LEU N    1 1 
        2  3925 2 2  28 LEU O    O   3.466  -6.987   9.778 1.00 . B B . 652 LEU O    1 1 
        2  3926 2 2  29 LEU C    C   2.833  -4.174   9.073 1.00 . B B . 653 LEU C    1 1 
        2  3927 2 2  29 LEU CA   C   4.149  -4.652   8.478 1.00 . B B . 653 LEU CA   1 1 
        2  3928 2 2  29 LEU CB   C   4.653  -3.627   7.462 1.00 . B B . 653 LEU CB   1 1 
        2  3929 2 2  29 LEU CD1  C   6.397  -2.858   5.844 1.00 . B B . 653 LEU CD1  1 1 
        2  3930 2 2  29 LEU CD2  C   7.031  -4.419   7.690 1.00 . B B . 653 LEU CD2  1 1 
        2  3931 2 2  29 LEU CG   C   5.934  -4.009   6.720 1.00 . B B . 653 LEU CG   1 1 
        2  3932 2 2  29 LEU H    H   4.109  -6.040   6.893 1.00 . B B . 653 LEU H    1 1 
        2  3933 2 2  29 LEU HA   H   4.875  -4.752   9.271 1.00 . B B . 653 LEU HA   1 1 
        2  3934 2 2  29 LEU HB2  H   3.874  -3.472   6.732 1.00 . B B . 653 LEU HB2  1 1 
        2  3935 2 2  29 LEU HB3  H   4.827  -2.695   7.980 1.00 . B B . 653 LEU HB3  1 1 
        2  3936 2 2  29 LEU HD11 H   7.298  -3.143   5.321 1.00 . B B . 653 LEU HD11 1 1 
        2  3937 2 2  29 LEU HD12 H   6.596  -1.993   6.460 1.00 . B B . 653 LEU HD12 1 1 
        2  3938 2 2  29 LEU HD13 H   5.625  -2.618   5.127 1.00 . B B . 653 LEU HD13 1 1 
        2  3939 2 2  29 LEU HD21 H   7.263  -3.591   8.346 1.00 . B B . 653 LEU HD21 1 1 
        2  3940 2 2  29 LEU HD22 H   7.914  -4.694   7.134 1.00 . B B . 653 LEU HD22 1 1 
        2  3941 2 2  29 LEU HD23 H   6.699  -5.262   8.277 1.00 . B B . 653 LEU HD23 1 1 
        2  3942 2 2  29 LEU HG   H   5.728  -4.852   6.075 1.00 . B B . 653 LEU HG   1 1 
        2  3943 2 2  29 LEU N    N   3.984  -5.953   7.857 1.00 . B B . 653 LEU N    1 1 
        2  3944 2 2  29 LEU O    O   1.755  -4.514   8.580 1.00 . B B . 653 LEU O    1 1 
        2  3945 2 2  30 ASP C    C   1.484  -1.436  10.311 1.00 . B B . 654 ASP C    1 1 
        2  3946 2 2  30 ASP CA   C   1.747  -2.857  10.779 1.00 . B B . 654 ASP CA   1 1 
        2  3947 2 2  30 ASP CB   C   1.917  -2.891  12.298 1.00 . B B . 654 ASP CB   1 1 
        2  3948 2 2  30 ASP CG   C   0.737  -2.275  13.024 1.00 . B B . 654 ASP CG   1 1 
        2  3949 2 2  30 ASP H    H   3.806  -3.015  10.369 1.00 . B B . 654 ASP H    1 1 
        2  3950 2 2  30 ASP HA   H   0.911  -3.480  10.499 1.00 . B B . 654 ASP HA   1 1 
        2  3951 2 2  30 ASP HB2  H   2.017  -3.917  12.619 1.00 . B B . 654 ASP HB2  1 1 
        2  3952 2 2  30 ASP HB3  H   2.809  -2.345  12.568 1.00 . B B . 654 ASP HB3  1 1 
        2  3953 2 2  30 ASP N    N   2.928  -3.360  10.106 1.00 . B B . 654 ASP N    1 1 
        2  3954 2 2  30 ASP O    O   2.262  -0.518  10.571 1.00 . B B . 654 ASP O    1 1 
        2  3955 2 2  30 ASP OD1  O   0.741  -1.053  13.258 1.00 . B B . 654 ASP OD1  1 1 
        2  3956 2 2  30 ASP OD2  O  -0.215  -3.014  13.353 1.00 . B B . 654 ASP OD2  1 1 
        2  3957 2 2  31 ALA C    C   0.066   1.133   9.921 1.00 . B B . 655 ALA C    1 1 
        2  3958 2 2  31 ALA CA   C  -0.084  -0.057   8.994 1.00 . B B . 655 ALA CA   1 1 
        2  3959 2 2  31 ALA CB   C  -1.542  -0.217   8.690 1.00 . B B . 655 ALA CB   1 1 
        2  3960 2 2  31 ALA H    H  -0.089  -2.125   9.306 1.00 . B B . 655 ALA H    1 1 
        2  3961 2 2  31 ALA HA   H   0.433   0.131   8.061 1.00 . B B . 655 ALA HA   1 1 
        2  3962 2 2  31 ALA HB1  H  -2.081  -0.356   9.617 1.00 . B B . 655 ALA HB1  1 1 
        2  3963 2 2  31 ALA HB2  H  -1.685  -1.078   8.054 1.00 . B B . 655 ALA HB2  1 1 
        2  3964 2 2  31 ALA HB3  H  -1.905   0.667   8.192 1.00 . B B . 655 ALA HB3  1 1 
        2  3965 2 2  31 ALA N    N   0.401  -1.314   9.554 1.00 . B B . 655 ALA N    1 1 
        2  3966 2 2  31 ALA O    O   0.587   2.168   9.525 1.00 . B B . 655 ALA O    1 1 
        2  3967 2 2  32 GLN C    C   0.979   2.589  12.323 1.00 . B B . 656 GLN C    1 1 
        2  3968 2 2  32 GLN CA   C  -0.433   2.073  12.104 1.00 . B B . 656 GLN CA   1 1 
        2  3969 2 2  32 GLN CB   C  -1.045   1.602  13.422 1.00 . B B . 656 GLN CB   1 1 
        2  3970 2 2  32 GLN CD   C  -3.306   2.733  13.376 1.00 . B B . 656 GLN CD   1 1 
        2  3971 2 2  32 GLN CG   C  -2.553   1.418  13.349 1.00 . B B . 656 GLN CG   1 1 
        2  3972 2 2  32 GLN H    H  -0.823   0.121  11.391 1.00 . B B . 656 GLN H    1 1 
        2  3973 2 2  32 GLN HA   H  -1.037   2.875  11.704 1.00 . B B . 656 GLN HA   1 1 
        2  3974 2 2  32 GLN HB2  H  -0.601   0.655  13.696 1.00 . B B . 656 GLN HB2  1 1 
        2  3975 2 2  32 GLN HB3  H  -0.829   2.327  14.189 1.00 . B B . 656 GLN HB3  1 1 
        2  3976 2 2  32 GLN HE21 H  -1.919   3.531  14.542 1.00 . B B . 656 GLN HE21 1 1 
        2  3977 2 2  32 GLN HE22 H  -3.222   4.574  14.112 1.00 . B B . 656 GLN HE22 1 1 
        2  3978 2 2  32 GLN HG2  H  -2.793   0.909  12.430 1.00 . B B . 656 GLN HG2  1 1 
        2  3979 2 2  32 GLN HG3  H  -2.871   0.818  14.184 1.00 . B B . 656 GLN HG3  1 1 
        2  3980 2 2  32 GLN N    N  -0.439   0.989  11.137 1.00 . B B . 656 GLN N    1 1 
        2  3981 2 2  32 GLN NE2  N  -2.764   3.709  14.082 1.00 . B B . 656 GLN NE2  1 1 
        2  3982 2 2  32 GLN O    O   1.217   3.797  12.320 1.00 . B B . 656 GLN O    1 1 
        2  3983 2 2  32 GLN OE1  O  -4.377   2.864  12.788 1.00 . B B . 656 GLN OE1  1 1 
        2  3984 2 2  33 LYS C    C   3.892   2.651  11.429 1.00 . B B . 657 LYS C    1 1 
        2  3985 2 2  33 LYS CA   C   3.303   2.051  12.694 1.00 . B B . 657 LYS CA   1 1 
        2  3986 2 2  33 LYS CB   C   4.132   0.845  13.134 1.00 . B B . 657 LYS CB   1 1 
        2  3987 2 2  33 LYS CD   C   2.904   0.818  15.325 1.00 . B B . 657 LYS CD   1 1 
        2  3988 2 2  33 LYS CE   C   2.225  -0.052  16.369 1.00 . B B . 657 LYS CE   1 1 
        2  3989 2 2  33 LYS CG   C   3.442  -0.016  14.176 1.00 . B B . 657 LYS CG   1 1 
        2  3990 2 2  33 LYS H    H   1.677   0.717  12.411 1.00 . B B . 657 LYS H    1 1 
        2  3991 2 2  33 LYS HA   H   3.320   2.795  13.475 1.00 . B B . 657 LYS HA   1 1 
        2  3992 2 2  33 LYS HB2  H   4.341   0.230  12.271 1.00 . B B . 657 LYS HB2  1 1 
        2  3993 2 2  33 LYS HB3  H   5.066   1.196  13.549 1.00 . B B . 657 LYS HB3  1 1 
        2  3994 2 2  33 LYS HD2  H   3.718   1.355  15.786 1.00 . B B . 657 LYS HD2  1 1 
        2  3995 2 2  33 LYS HD3  H   2.179   1.519  14.930 1.00 . B B . 657 LYS HD3  1 1 
        2  3996 2 2  33 LYS HE2  H   2.888  -0.865  16.623 1.00 . B B . 657 LYS HE2  1 1 
        2  3997 2 2  33 LYS HE3  H   2.038   0.546  17.248 1.00 . B B . 657 LYS HE3  1 1 
        2  3998 2 2  33 LYS HG2  H   2.619  -0.530  13.705 1.00 . B B . 657 LYS HG2  1 1 
        2  3999 2 2  33 LYS HG3  H   4.150  -0.734  14.560 1.00 . B B . 657 LYS HG3  1 1 
        2  4000 2 2  33 LYS HZ1  H   0.192   0.112  15.908 1.00 . B B . 657 LYS HZ1  1 1 
        2  4001 2 2  33 LYS HZ2  H   0.646  -1.421  16.460 1.00 . B B . 657 LYS HZ2  1 1 
        2  4002 2 2  33 LYS HZ3  H   1.043  -0.937  14.886 1.00 . B B . 657 LYS HZ3  1 1 
        2  4003 2 2  33 LYS N    N   1.919   1.673  12.465 1.00 . B B . 657 LYS N    1 1 
        2  4004 2 2  33 LYS NZ   N   0.939  -0.614  15.876 1.00 . B B . 657 LYS NZ   1 1 
        2  4005 2 2  33 LYS O    O   4.598   3.653  11.478 1.00 . B B . 657 LYS O    1 1 
        2  4006 2 2  34 LEU C    C   3.579   3.884   8.653 1.00 . B B . 658 LEU C    1 1 
        2  4007 2 2  34 LEU CA   C   4.056   2.485   8.995 1.00 . B B . 658 LEU CA   1 1 
        2  4008 2 2  34 LEU CB   C   3.618   1.491   7.912 1.00 . B B . 658 LEU CB   1 1 
        2  4009 2 2  34 LEU CD1  C   5.407   2.138   6.255 1.00 . B B . 658 LEU CD1  1 1 
        2  4010 2 2  34 LEU CD2  C   3.413   0.836   5.500 1.00 . B B . 658 LEU CD2  1 1 
        2  4011 2 2  34 LEU CG   C   3.918   1.899   6.464 1.00 . B B . 658 LEU CG   1 1 
        2  4012 2 2  34 LEU H    H   2.953   1.270  10.331 1.00 . B B . 658 LEU H    1 1 
        2  4013 2 2  34 LEU HA   H   5.135   2.500   9.041 1.00 . B B . 658 LEU HA   1 1 
        2  4014 2 2  34 LEU HB2  H   4.112   0.549   8.105 1.00 . B B . 658 LEU HB2  1 1 
        2  4015 2 2  34 LEU HB3  H   2.553   1.342   8.007 1.00 . B B . 658 LEU HB3  1 1 
        2  4016 2 2  34 LEU HD11 H   5.739   2.939   6.901 1.00 . B B . 658 LEU HD11 1 1 
        2  4017 2 2  34 LEU HD12 H   5.589   2.409   5.225 1.00 . B B . 658 LEU HD12 1 1 
        2  4018 2 2  34 LEU HD13 H   5.953   1.237   6.492 1.00 . B B . 658 LEU HD13 1 1 
        2  4019 2 2  34 LEU HD21 H   3.628   1.138   4.487 1.00 . B B . 658 LEU HD21 1 1 
        2  4020 2 2  34 LEU HD22 H   2.348   0.714   5.621 1.00 . B B . 658 LEU HD22 1 1 
        2  4021 2 2  34 LEU HD23 H   3.909  -0.103   5.707 1.00 . B B . 658 LEU HD23 1 1 
        2  4022 2 2  34 LEU HG   H   3.397   2.822   6.246 1.00 . B B . 658 LEU HG   1 1 
        2  4023 2 2  34 LEU N    N   3.562   2.043  10.296 1.00 . B B . 658 LEU N    1 1 
        2  4024 2 2  34 LEU O    O   4.342   4.688   8.136 1.00 . B B . 658 LEU O    1 1 
        2  4025 2 2  35 VAL C    C   2.421   6.568   9.440 1.00 . B B . 659 VAL C    1 1 
        2  4026 2 2  35 VAL CA   C   1.768   5.471   8.620 1.00 . B B . 659 VAL CA   1 1 
        2  4027 2 2  35 VAL CB   C   0.243   5.479   8.830 1.00 . B B . 659 VAL CB   1 1 
        2  4028 2 2  35 VAL CG1  C  -0.314   6.890   8.818 1.00 . B B . 659 VAL CG1  1 1 
        2  4029 2 2  35 VAL CG2  C  -0.427   4.655   7.753 1.00 . B B . 659 VAL CG2  1 1 
        2  4030 2 2  35 VAL H    H   1.788   3.516   9.432 1.00 . B B . 659 VAL H    1 1 
        2  4031 2 2  35 VAL HA   H   1.967   5.652   7.574 1.00 . B B . 659 VAL HA   1 1 
        2  4032 2 2  35 VAL HB   H   0.022   5.031   9.786 1.00 . B B . 659 VAL HB   1 1 
        2  4033 2 2  35 VAL HG11 H   0.105   7.450   9.641 1.00 . B B . 659 VAL HG11 1 1 
        2  4034 2 2  35 VAL HG12 H  -1.388   6.851   8.918 1.00 . B B . 659 VAL HG12 1 1 
        2  4035 2 2  35 VAL HG13 H  -0.055   7.370   7.887 1.00 . B B . 659 VAL HG13 1 1 
        2  4036 2 2  35 VAL HG21 H  -0.172   5.055   6.784 1.00 . B B . 659 VAL HG21 1 1 
        2  4037 2 2  35 VAL HG22 H  -1.498   4.693   7.889 1.00 . B B . 659 VAL HG22 1 1 
        2  4038 2 2  35 VAL HG23 H  -0.091   3.631   7.821 1.00 . B B . 659 VAL HG23 1 1 
        2  4039 2 2  35 VAL N    N   2.336   4.179   8.958 1.00 . B B . 659 VAL N    1 1 
        2  4040 2 2  35 VAL O    O   2.880   7.573   8.904 1.00 . B B . 659 VAL O    1 1 
        2  4041 2 2  36 ASN C    C   4.590   7.470  11.313 1.00 . B B . 660 ASN C    1 1 
        2  4042 2 2  36 ASN CA   C   3.110   7.310  11.640 1.00 . B B . 660 ASN CA   1 1 
        2  4043 2 2  36 ASN CB   C   2.919   6.878  13.094 1.00 . B B . 660 ASN CB   1 1 
        2  4044 2 2  36 ASN CG   C   1.501   7.125  13.576 1.00 . B B . 660 ASN CG   1 1 
        2  4045 2 2  36 ASN H    H   2.124   5.516  11.108 1.00 . B B . 660 ASN H    1 1 
        2  4046 2 2  36 ASN HA   H   2.618   8.258  11.492 1.00 . B B . 660 ASN HA   1 1 
        2  4047 2 2  36 ASN HB2  H   3.129   5.822  13.179 1.00 . B B . 660 ASN HB2  1 1 
        2  4048 2 2  36 ASN HB3  H   3.598   7.429  13.719 1.00 . B B . 660 ASN HB3  1 1 
        2  4049 2 2  36 ASN HD21 H   0.963   5.279  13.046 1.00 . B B . 660 ASN HD21 1 1 
        2  4050 2 2  36 ASN HD22 H  -0.294   6.274  13.720 1.00 . B B . 660 ASN HD22 1 1 
        2  4051 2 2  36 ASN N    N   2.493   6.349  10.743 1.00 . B B . 660 ASN N    1 1 
        2  4052 2 2  36 ASN ND2  N   0.641   6.126  13.440 1.00 . B B . 660 ASN ND2  1 1 
        2  4053 2 2  36 ASN O    O   5.133   8.572  11.359 1.00 . B B . 660 ASN O    1 1 
        2  4054 2 2  36 ASN OD1  O   1.187   8.204  14.079 1.00 . B B . 660 ASN OD1  1 1 
        2  4055 2 2  37 PHE C    C   6.802   7.103   9.220 1.00 . B B . 661 PHE C    1 1 
        2  4056 2 2  37 PHE CA   C   6.621   6.364  10.545 1.00 . B B . 661 PHE CA   1 1 
        2  4057 2 2  37 PHE CB   C   7.122   4.920  10.425 1.00 . B B . 661 PHE CB   1 1 
        2  4058 2 2  37 PHE CD1  C   9.613   5.216  10.591 1.00 . B B . 661 PHE CD1  1 1 
        2  4059 2 2  37 PHE CD2  C   8.716   4.191   8.635 1.00 . B B . 661 PHE CD2  1 1 
        2  4060 2 2  37 PHE CE1  C  10.891   5.073  10.085 1.00 . B B . 661 PHE CE1  1 1 
        2  4061 2 2  37 PHE CE2  C   9.992   4.046   8.122 1.00 . B B . 661 PHE CE2  1 1 
        2  4062 2 2  37 PHE CG   C   8.512   4.779   9.871 1.00 . B B . 661 PHE CG   1 1 
        2  4063 2 2  37 PHE CZ   C  11.081   4.487   8.849 1.00 . B B . 661 PHE CZ   1 1 
        2  4064 2 2  37 PHE H    H   4.739   5.508  10.971 1.00 . B B . 661 PHE H    1 1 
        2  4065 2 2  37 PHE HA   H   7.195   6.875  11.310 1.00 . B B . 661 PHE HA   1 1 
        2  4066 2 2  37 PHE HB2  H   7.115   4.469  11.405 1.00 . B B . 661 PHE HB2  1 1 
        2  4067 2 2  37 PHE HB3  H   6.449   4.366   9.780 1.00 . B B . 661 PHE HB3  1 1 
        2  4068 2 2  37 PHE HD1  H   9.466   5.677  11.555 1.00 . B B . 661 PHE HD1  1 1 
        2  4069 2 2  37 PHE HD2  H   7.863   3.844   8.065 1.00 . B B . 661 PHE HD2  1 1 
        2  4070 2 2  37 PHE HE1  H  11.743   5.419  10.656 1.00 . B B . 661 PHE HE1  1 1 
        2  4071 2 2  37 PHE HE2  H  10.140   3.588   7.152 1.00 . B B . 661 PHE HE2  1 1 
        2  4072 2 2  37 PHE HZ   H  12.079   4.374   8.452 1.00 . B B . 661 PHE HZ   1 1 
        2  4073 2 2  37 PHE N    N   5.225   6.363  10.955 1.00 . B B . 661 PHE N    1 1 
        2  4074 2 2  37 PHE O    O   7.783   7.814   9.031 1.00 . B B . 661 PHE O    1 1 
        2  4075 2 2  38 LEU C    C   5.677   9.027   7.007 1.00 . B B . 662 LEU C    1 1 
        2  4076 2 2  38 LEU CA   C   5.943   7.525   6.979 1.00 . B B . 662 LEU CA   1 1 
        2  4077 2 2  38 LEU CB   C   4.947   6.829   6.040 1.00 . B B . 662 LEU CB   1 1 
        2  4078 2 2  38 LEU CD1  C   6.338   6.827   3.951 1.00 . B B . 662 LEU CD1  1 1 
        2  4079 2 2  38 LEU CD2  C   3.871   6.599   3.794 1.00 . B B . 662 LEU CD2  1 1 
        2  4080 2 2  38 LEU CG   C   5.012   7.235   4.565 1.00 . B B . 662 LEU CG   1 1 
        2  4081 2 2  38 LEU H    H   5.018   6.476   8.554 1.00 . B B . 662 LEU H    1 1 
        2  4082 2 2  38 LEU HA   H   6.946   7.354   6.622 1.00 . B B . 662 LEU HA   1 1 
        2  4083 2 2  38 LEU HB2  H   5.118   5.764   6.100 1.00 . B B . 662 LEU HB2  1 1 
        2  4084 2 2  38 LEU HB3  H   3.949   7.032   6.398 1.00 . B B . 662 LEU HB3  1 1 
        2  4085 2 2  38 LEU HD11 H   7.146   7.293   4.493 1.00 . B B . 662 LEU HD11 1 1 
        2  4086 2 2  38 LEU HD12 H   6.368   7.143   2.918 1.00 . B B . 662 LEU HD12 1 1 
        2  4087 2 2  38 LEU HD13 H   6.439   5.752   4.002 1.00 . B B . 662 LEU HD13 1 1 
        2  4088 2 2  38 LEU HD21 H   3.960   5.523   3.846 1.00 . B B . 662 LEU HD21 1 1 
        2  4089 2 2  38 LEU HD22 H   3.917   6.913   2.762 1.00 . B B . 662 LEU HD22 1 1 
        2  4090 2 2  38 LEU HD23 H   2.930   6.904   4.223 1.00 . B B . 662 LEU HD23 1 1 
        2  4091 2 2  38 LEU HG   H   4.917   8.308   4.483 1.00 . B B . 662 LEU HG   1 1 
        2  4092 2 2  38 LEU N    N   5.840   6.956   8.319 1.00 . B B . 662 LEU N    1 1 
        2  4093 2 2  38 LEU O    O   6.384   9.803   6.364 1.00 . B B . 662 LEU O    1 1 
        2  4094 2 2  39 ASN C    C   5.375  11.646   8.556 1.00 . B B . 663 ASN C    1 1 
        2  4095 2 2  39 ASN CA   C   4.286  10.839   7.854 1.00 . B B . 663 ASN CA   1 1 
        2  4096 2 2  39 ASN CB   C   2.966  11.021   8.625 1.00 . B B . 663 ASN CB   1 1 
        2  4097 2 2  39 ASN CG   C   1.803  10.236   8.049 1.00 . B B . 663 ASN CG   1 1 
        2  4098 2 2  39 ASN H    H   4.130   8.760   8.247 1.00 . B B . 663 ASN H    1 1 
        2  4099 2 2  39 ASN HA   H   4.161  11.220   6.852 1.00 . B B . 663 ASN HA   1 1 
        2  4100 2 2  39 ASN HB2  H   3.113  10.698   9.645 1.00 . B B . 663 ASN HB2  1 1 
        2  4101 2 2  39 ASN HB3  H   2.699  12.065   8.624 1.00 . B B . 663 ASN HB3  1 1 
        2  4102 2 2  39 ASN HD21 H   0.804  10.420   9.756 1.00 . B B . 663 ASN HD21 1 1 
        2  4103 2 2  39 ASN HD22 H   0.012   9.528   8.518 1.00 . B B . 663 ASN HD22 1 1 
        2  4104 2 2  39 ASN N    N   4.657   9.430   7.758 1.00 . B B . 663 ASN N    1 1 
        2  4105 2 2  39 ASN ND2  N   0.768  10.045   8.854 1.00 . B B . 663 ASN ND2  1 1 
        2  4106 2 2  39 ASN O    O   5.746  12.730   8.110 1.00 . B B . 663 ASN O    1 1 
        2  4107 2 2  39 ASN OD1  O   1.811   9.843   6.886 1.00 . B B . 663 ASN OD1  1 1 
        2  4108 2 2  40 ASP C    C   8.252  11.604  10.240 1.00 . B B . 664 ASP C    1 1 
        2  4109 2 2  40 ASP CA   C   6.770  11.842  10.546 1.00 . B B . 664 ASP CA   1 1 
        2  4110 2 2  40 ASP CB   C   6.462  11.460  11.996 1.00 . B B . 664 ASP CB   1 1 
        2  4111 2 2  40 ASP CG   C   7.307  12.218  13.002 1.00 . B B . 664 ASP CG   1 1 
        2  4112 2 2  40 ASP H    H   5.637  10.179   9.885 1.00 . B B . 664 ASP H    1 1 
        2  4113 2 2  40 ASP HA   H   6.563  12.893  10.417 1.00 . B B . 664 ASP HA   1 1 
        2  4114 2 2  40 ASP HB2  H   5.423  11.670  12.199 1.00 . B B . 664 ASP HB2  1 1 
        2  4115 2 2  40 ASP HB3  H   6.641  10.403  12.127 1.00 . B B . 664 ASP HB3  1 1 
        2  4116 2 2  40 ASP N    N   5.877  11.103   9.657 1.00 . B B . 664 ASP N    1 1 
        2  4117 2 2  40 ASP O    O   9.059  12.529  10.315 1.00 . B B . 664 ASP O    1 1 
        2  4118 2 2  40 ASP OD1  O   6.954  13.371  13.330 1.00 . B B . 664 ASP OD1  1 1 
        2  4119 2 2  40 ASP OD2  O   8.335  11.674  13.451 1.00 . B B . 664 ASP OD2  1 1 
        2  4120 2 2  41 GLN C    C  10.440   9.476   8.442 1.00 . B B . 665 GLN C    1 1 
        2  4121 2 2  41 GLN CA   C  10.032  10.006   9.811 1.00 . B B . 665 GLN CA   1 1 
        2  4122 2 2  41 GLN CB   C  10.360   8.959  10.876 1.00 . B B . 665 GLN CB   1 1 
        2  4123 2 2  41 GLN CD   C  11.393  10.570  12.523 1.00 . B B . 665 GLN CD   1 1 
        2  4124 2 2  41 GLN CG   C  10.337   9.499  12.296 1.00 . B B . 665 GLN CG   1 1 
        2  4125 2 2  41 GLN H    H   7.931   9.714   9.656 1.00 . B B . 665 GLN H    1 1 
        2  4126 2 2  41 GLN HA   H  10.611  10.893  10.018 1.00 . B B . 665 GLN HA   1 1 
        2  4127 2 2  41 GLN HB2  H   9.641   8.157  10.807 1.00 . B B . 665 GLN HB2  1 1 
        2  4128 2 2  41 GLN HB3  H  11.347   8.563  10.682 1.00 . B B . 665 GLN HB3  1 1 
        2  4129 2 2  41 GLN HE21 H  10.118  11.993  11.971 1.00 . B B . 665 GLN HE21 1 1 
        2  4130 2 2  41 GLN HE22 H  11.709  12.524  12.398 1.00 . B B . 665 GLN HE22 1 1 
        2  4131 2 2  41 GLN HG2  H   9.363   9.924  12.491 1.00 . B B . 665 GLN HG2  1 1 
        2  4132 2 2  41 GLN HG3  H  10.518   8.682  12.981 1.00 . B B . 665 GLN HG3  1 1 
        2  4133 2 2  41 GLN N    N   8.617  10.377   9.884 1.00 . B B . 665 GLN N    1 1 
        2  4134 2 2  41 GLN NE2  N  11.040  11.820  12.279 1.00 . B B . 665 GLN NE2  1 1 
        2  4135 2 2  41 GLN O    O  11.432   8.751   8.329 1.00 . B B . 665 GLN O    1 1 
        2  4136 2 2  41 GLN OE1  O  12.520  10.274  12.915 1.00 . B B . 665 GLN OE1  1 1 
        2  4137 2 2  42 VAL C    C  10.034  10.620   5.106 1.00 . B B . 666 VAL C    1 1 
        2  4138 2 2  42 VAL CA   C  10.086   9.432   6.055 1.00 . B B . 666 VAL CA   1 1 
        2  4139 2 2  42 VAL CB   C   9.209   8.284   5.491 1.00 . B B . 666 VAL CB   1 1 
        2  4140 2 2  42 VAL CG1  C   9.596   7.956   4.053 1.00 . B B . 666 VAL CG1  1 1 
        2  4141 2 2  42 VAL CG2  C   9.326   7.039   6.355 1.00 . B B . 666 VAL CG2  1 1 
        2  4142 2 2  42 VAL H    H   8.891  10.357   7.542 1.00 . B B . 666 VAL H    1 1 
        2  4143 2 2  42 VAL HA   H  11.106   9.077   6.102 1.00 . B B . 666 VAL HA   1 1 
        2  4144 2 2  42 VAL HB   H   8.178   8.603   5.497 1.00 . B B . 666 VAL HB   1 1 
        2  4145 2 2  42 VAL HG11 H   8.981   7.145   3.691 1.00 . B B . 666 VAL HG11 1 1 
        2  4146 2 2  42 VAL HG12 H  10.635   7.663   4.017 1.00 . B B . 666 VAL HG12 1 1 
        2  4147 2 2  42 VAL HG13 H   9.445   8.827   3.433 1.00 . B B . 666 VAL HG13 1 1 
        2  4148 2 2  42 VAL HG21 H   8.944   7.252   7.343 1.00 . B B . 666 VAL HG21 1 1 
        2  4149 2 2  42 VAL HG22 H  10.363   6.746   6.426 1.00 . B B . 666 VAL HG22 1 1 
        2  4150 2 2  42 VAL HG23 H   8.754   6.235   5.913 1.00 . B B . 666 VAL HG23 1 1 
        2  4151 2 2  42 VAL N    N   9.702   9.825   7.404 1.00 . B B . 666 VAL N    1 1 
        2  4152 2 2  42 VAL O    O   9.146  11.466   5.196 1.00 . B B . 666 VAL O    1 1 
        2  4153 2 2  43 GLU C    C  11.476  11.016   1.864 1.00 . B B . 667 GLU C    1 1 
        2  4154 2 2  43 GLU CA   C  11.047  11.678   3.163 1.00 . B B . 667 GLU CA   1 1 
        2  4155 2 2  43 GLU CB   C  11.996  12.830   3.507 1.00 . B B . 667 GLU CB   1 1 
        2  4156 2 2  43 GLU CD   C  12.369  14.952   4.818 1.00 . B B . 667 GLU CD   1 1 
        2  4157 2 2  43 GLU CG   C  11.510  13.718   4.642 1.00 . B B . 667 GLU CG   1 1 
        2  4158 2 2  43 GLU H    H  11.721  10.004   4.253 1.00 . B B . 667 GLU H    1 1 
        2  4159 2 2  43 GLU HA   H  10.046  12.066   3.042 1.00 . B B . 667 GLU HA   1 1 
        2  4160 2 2  43 GLU HB2  H  12.952  12.417   3.789 1.00 . B B . 667 GLU HB2  1 1 
        2  4161 2 2  43 GLU HB3  H  12.126  13.445   2.628 1.00 . B B . 667 GLU HB3  1 1 
        2  4162 2 2  43 GLU HG2  H  10.498  14.031   4.434 1.00 . B B . 667 GLU HG2  1 1 
        2  4163 2 2  43 GLU HG3  H  11.530  13.152   5.562 1.00 . B B . 667 GLU HG3  1 1 
        2  4164 2 2  43 GLU N    N  11.012  10.679   4.216 1.00 . B B . 667 GLU N    1 1 
        2  4165 2 2  43 GLU O    O  12.604  10.538   1.745 1.00 . B B . 667 GLU O    1 1 
        2  4166 2 2  43 GLU OE1  O  12.127  15.963   4.123 1.00 . B B . 667 GLU OE1  1 1 
        2  4167 2 2  43 GLU OE2  O  13.295  14.918   5.654 1.00 . B B . 667 GLU OE2  1 1 
        2  4168 2 2  44 ILE C    C  11.704  11.221  -1.235 1.00 . B B . 668 ILE C    1 1 
        2  4169 2 2  44 ILE CA   C  10.834  10.315  -0.361 1.00 . B B . 668 ILE CA   1 1 
        2  4170 2 2  44 ILE CB   C   9.507   9.983  -1.083 1.00 . B B . 668 ILE CB   1 1 
        2  4171 2 2  44 ILE CD1  C   9.079   7.867   0.284 1.00 . B B . 668 ILE CD1  1 1 
        2  4172 2 2  44 ILE CG1  C   8.569   9.230  -0.131 1.00 . B B . 668 ILE CG1  1 1 
        2  4173 2 2  44 ILE CG2  C   9.758   9.168  -2.347 1.00 . B B . 668 ILE CG2  1 1 
        2  4174 2 2  44 ILE H    H   9.697  11.402   1.039 1.00 . B B . 668 ILE H    1 1 
        2  4175 2 2  44 ILE HA   H  11.363   9.391  -0.164 1.00 . B B . 668 ILE HA   1 1 
        2  4176 2 2  44 ILE HB   H   9.038  10.911  -1.371 1.00 . B B . 668 ILE HB   1 1 
        2  4177 2 2  44 ILE HD11 H   9.173   7.237  -0.590 1.00 . B B . 668 ILE HD11 1 1 
        2  4178 2 2  44 ILE HD12 H   8.384   7.419   0.979 1.00 . B B . 668 ILE HD12 1 1 
        2  4179 2 2  44 ILE HD13 H  10.043   7.974   0.754 1.00 . B B . 668 ILE HD13 1 1 
        2  4180 2 2  44 ILE HG12 H   8.439   9.815   0.766 1.00 . B B . 668 ILE HG12 1 1 
        2  4181 2 2  44 ILE HG13 H   7.608   9.097  -0.605 1.00 . B B . 668 ILE HG13 1 1 
        2  4182 2 2  44 ILE HG21 H  10.395   9.728  -3.016 1.00 . B B . 668 ILE HG21 1 1 
        2  4183 2 2  44 ILE HG22 H   8.817   8.962  -2.836 1.00 . B B . 668 ILE HG22 1 1 
        2  4184 2 2  44 ILE HG23 H  10.240   8.237  -2.087 1.00 . B B . 668 ILE HG23 1 1 
        2  4185 2 2  44 ILE N    N  10.570  10.969   0.906 1.00 . B B . 668 ILE N    1 1 
        2  4186 2 2  44 ILE O    O  11.448  12.420  -1.336 1.00 . B B . 668 ILE O    1 1 
        2  4187 2 2  45 PRO C    C  13.026  11.888  -3.995 1.00 . B B . 669 PRO C    1 1 
        2  4188 2 2  45 PRO CA   C  13.672  11.450  -2.684 1.00 . B B . 669 PRO CA   1 1 
        2  4189 2 2  45 PRO CB   C  14.828  10.482  -2.935 1.00 . B B . 669 PRO CB   1 1 
        2  4190 2 2  45 PRO CD   C  13.117   9.244  -1.826 1.00 . B B . 669 PRO CD   1 1 
        2  4191 2 2  45 PRO CG   C  14.204   9.134  -2.861 1.00 . B B . 669 PRO CG   1 1 
        2  4192 2 2  45 PRO HA   H  14.031  12.319  -2.154 1.00 . B B . 669 PRO HA   1 1 
        2  4193 2 2  45 PRO HB2  H  15.251  10.676  -3.908 1.00 . B B . 669 PRO HB2  1 1 
        2  4194 2 2  45 PRO HB3  H  15.583  10.606  -2.171 1.00 . B B . 669 PRO HB3  1 1 
        2  4195 2 2  45 PRO HD2  H  12.274   8.622  -2.093 1.00 . B B . 669 PRO HD2  1 1 
        2  4196 2 2  45 PRO HD3  H  13.494   8.971  -0.853 1.00 . B B . 669 PRO HD3  1 1 
        2  4197 2 2  45 PRO HG2  H  13.783   8.871  -3.822 1.00 . B B . 669 PRO HG2  1 1 
        2  4198 2 2  45 PRO HG3  H  14.940   8.403  -2.557 1.00 . B B . 669 PRO HG3  1 1 
        2  4199 2 2  45 PRO N    N  12.750  10.668  -1.861 1.00 . B B . 669 PRO N    1 1 
        2  4200 2 2  45 PRO O    O  12.802  11.084  -4.897 1.00 . B B . 669 PRO O    1 1 
        3  4201 1 1  15 ALA C    C -15.851  -4.554   4.626 1.00 . A A . 138 ALA C    1 1 
        3  4202 1 1  15 ALA CA   C -15.153  -5.861   4.980 1.00 . A A . 138 ALA CA   1 1 
        3  4203 1 1  15 ALA CB   C -14.240  -6.315   3.848 1.00 . A A . 138 ALA CB   1 1 
        3  4204 1 1  15 ALA HA   H -14.551  -5.708   5.864 1.00 . A A . 138 ALA HA   1 1 
        3  4205 1 1  15 ALA HB1  H -13.433  -5.606   3.728 1.00 . A A . 138 ALA HB1  1 1 
        3  4206 1 1  15 ALA HB2  H -14.806  -6.374   2.930 1.00 . A A . 138 ALA HB2  1 1 
        3  4207 1 1  15 ALA HB3  H -13.832  -7.288   4.082 1.00 . A A . 138 ALA HB3  1 1 
        3  4208 1 1  15 ALA N    N -16.147  -6.881   5.284 1.00 . A A . 138 ALA N    1 1 
        3  4209 1 1  15 ALA O    O -15.478  -3.868   3.672 1.00 . A A . 138 ALA O    1 1 
        3  4210 1 1  16 ASN C    C -16.939  -1.749   5.166 1.00 . A A . 139 ASN C    1 1 
        3  4211 1 1  16 ASN CA   C -17.723  -3.060   5.168 1.00 . A A . 139 ASN CA   1 1 
        3  4212 1 1  16 ASN CB   C -18.865  -2.992   6.196 1.00 . A A . 139 ASN CB   1 1 
        3  4213 1 1  16 ASN CG   C -18.377  -3.030   7.637 1.00 . A A . 139 ASN CG   1 1 
        3  4214 1 1  16 ASN H    H -17.036  -4.768   6.219 1.00 . A A . 139 ASN H    1 1 
        3  4215 1 1  16 ASN HA   H -18.155  -3.194   4.187 1.00 . A A . 139 ASN HA   1 1 
        3  4216 1 1  16 ASN HB2  H -19.413  -2.074   6.051 1.00 . A A . 139 ASN HB2  1 1 
        3  4217 1 1  16 ASN HB3  H -19.526  -3.830   6.040 1.00 . A A . 139 ASN HB3  1 1 
        3  4218 1 1  16 ASN HD21 H -18.662  -4.998   7.704 1.00 . A A . 139 ASN HD21 1 1 
        3  4219 1 1  16 ASN HD22 H -18.044  -4.279   9.155 1.00 . A A . 139 ASN HD22 1 1 
        3  4220 1 1  16 ASN N    N -16.864  -4.219   5.424 1.00 . A A . 139 ASN N    1 1 
        3  4221 1 1  16 ASN ND2  N -18.359  -4.220   8.223 1.00 . A A . 139 ASN ND2  1 1 
        3  4222 1 1  16 ASN O    O -17.395  -0.752   4.606 1.00 . A A . 139 ASN O    1 1 
        3  4223 1 1  16 ASN OD1  O -18.044  -1.999   8.226 1.00 . A A . 139 ASN OD1  1 1 
        3  4224 1 1  17 PHE C    C -14.590  -0.094   4.391 1.00 . A A . 140 PHE C    1 1 
        3  4225 1 1  17 PHE CA   C -14.892  -0.586   5.809 1.00 . A A . 140 PHE CA   1 1 
        3  4226 1 1  17 PHE CB   C -13.586  -0.918   6.540 1.00 . A A . 140 PHE CB   1 1 
        3  4227 1 1  17 PHE CD1  C -12.649   1.326   7.156 1.00 . A A . 140 PHE CD1  1 1 
        3  4228 1 1  17 PHE CD2  C -11.453  -0.010   5.586 1.00 . A A . 140 PHE CD2  1 1 
        3  4229 1 1  17 PHE CE1  C -11.690   2.316   7.047 1.00 . A A . 140 PHE CE1  1 1 
        3  4230 1 1  17 PHE CE2  C -10.492   0.975   5.472 1.00 . A A . 140 PHE CE2  1 1 
        3  4231 1 1  17 PHE CG   C -12.541   0.155   6.427 1.00 . A A . 140 PHE CG   1 1 
        3  4232 1 1  17 PHE CZ   C -10.611   2.140   6.202 1.00 . A A . 140 PHE CZ   1 1 
        3  4233 1 1  17 PHE H    H -15.476  -2.572   6.244 1.00 . A A . 140 PHE H    1 1 
        3  4234 1 1  17 PHE HA   H -15.407   0.196   6.347 1.00 . A A . 140 PHE HA   1 1 
        3  4235 1 1  17 PHE HB2  H -13.799  -1.061   7.590 1.00 . A A . 140 PHE HB2  1 1 
        3  4236 1 1  17 PHE HB3  H -13.176  -1.829   6.133 1.00 . A A . 140 PHE HB3  1 1 
        3  4237 1 1  17 PHE HD1  H -13.492   1.467   7.814 1.00 . A A . 140 PHE HD1  1 1 
        3  4238 1 1  17 PHE HD2  H -11.361  -0.919   5.013 1.00 . A A . 140 PHE HD2  1 1 
        3  4239 1 1  17 PHE HE1  H -11.784   3.227   7.622 1.00 . A A . 140 PHE HE1  1 1 
        3  4240 1 1  17 PHE HE2  H  -9.648   0.834   4.811 1.00 . A A . 140 PHE HE2  1 1 
        3  4241 1 1  17 PHE HZ   H  -9.860   2.912   6.114 1.00 . A A . 140 PHE HZ   1 1 
        3  4242 1 1  17 PHE N    N -15.762  -1.758   5.785 1.00 . A A . 140 PHE N    1 1 
        3  4243 1 1  17 PHE O    O -14.706   1.098   4.095 1.00 . A A . 140 PHE O    1 1 
        3  4244 1 1  18 LEU C    C -15.115  -0.321   1.349 1.00 . A A . 141 LEU C    1 1 
        3  4245 1 1  18 LEU CA   C -13.869  -0.674   2.142 1.00 . A A . 141 LEU CA   1 1 
        3  4246 1 1  18 LEU CB   C -13.131  -1.827   1.460 1.00 . A A . 141 LEU CB   1 1 
        3  4247 1 1  18 LEU CD1  C -11.151  -3.331   1.299 1.00 . A A . 141 LEU CD1  1 1 
        3  4248 1 1  18 LEU CD2  C -10.881  -1.026   2.218 1.00 . A A . 141 LEU CD2  1 1 
        3  4249 1 1  18 LEU CG   C -11.807  -2.228   2.107 1.00 . A A . 141 LEU CG   1 1 
        3  4250 1 1  18 LEU H    H -14.182  -1.960   3.800 1.00 . A A . 141 LEU H    1 1 
        3  4251 1 1  18 LEU HA   H -13.220   0.190   2.167 1.00 . A A . 141 LEU HA   1 1 
        3  4252 1 1  18 LEU HB2  H -13.783  -2.688   1.454 1.00 . A A . 141 LEU HB2  1 1 
        3  4253 1 1  18 LEU HB3  H -12.933  -1.542   0.436 1.00 . A A . 141 LEU HB3  1 1 
        3  4254 1 1  18 LEU HD11 H -10.918  -2.958   0.310 1.00 . A A . 141 LEU HD11 1 1 
        3  4255 1 1  18 LEU HD12 H -11.826  -4.169   1.219 1.00 . A A . 141 LEU HD12 1 1 
        3  4256 1 1  18 LEU HD13 H -10.240  -3.644   1.789 1.00 . A A . 141 LEU HD13 1 1 
        3  4257 1 1  18 LEU HD21 H -10.641  -0.667   1.229 1.00 . A A . 141 LEU HD21 1 1 
        3  4258 1 1  18 LEU HD22 H  -9.971  -1.316   2.726 1.00 . A A . 141 LEU HD22 1 1 
        3  4259 1 1  18 LEU HD23 H -11.371  -0.243   2.777 1.00 . A A . 141 LEU HD23 1 1 
        3  4260 1 1  18 LEU HG   H -11.994  -2.605   3.102 1.00 . A A . 141 LEU HG   1 1 
        3  4261 1 1  18 LEU N    N -14.216  -1.021   3.516 1.00 . A A . 141 LEU N    1 1 
        3  4262 1 1  18 LEU O    O -15.111   0.605   0.547 1.00 . A A . 141 LEU O    1 1 
        3  4263 1 1  19 SER C    C -18.002   0.564   1.157 1.00 . A A . 142 SER C    1 1 
        3  4264 1 1  19 SER CA   C -17.449  -0.837   0.900 1.00 . A A . 142 SER CA   1 1 
        3  4265 1 1  19 SER CB   C -18.470  -1.881   1.345 1.00 . A A . 142 SER CB   1 1 
        3  4266 1 1  19 SER H    H -16.136  -1.757   2.279 1.00 . A A . 142 SER H    1 1 
        3  4267 1 1  19 SER HA   H -17.265  -0.954  -0.158 1.00 . A A . 142 SER HA   1 1 
        3  4268 1 1  19 SER HB2  H -18.778  -1.670   2.358 1.00 . A A . 142 SER HB2  1 1 
        3  4269 1 1  19 SER HB3  H -19.329  -1.843   0.692 1.00 . A A . 142 SER HB3  1 1 
        3  4270 1 1  19 SER HG   H -17.416  -3.292   0.480 1.00 . A A . 142 SER HG   1 1 
        3  4271 1 1  19 SER N    N -16.190  -1.051   1.602 1.00 . A A . 142 SER N    1 1 
        3  4272 1 1  19 SER O    O -18.787   1.086   0.362 1.00 . A A . 142 SER O    1 1 
        3  4273 1 1  19 SER OG   O -17.917  -3.187   1.296 1.00 . A A . 142 SER OG   1 1 
        3  4274 1 1  20 GLN C    C -17.128   3.584   2.243 1.00 . A A . 143 GLN C    1 1 
        3  4275 1 1  20 GLN CA   C -18.103   2.475   2.649 1.00 . A A . 143 GLN CA   1 1 
        3  4276 1 1  20 GLN CB   C -18.352   2.534   4.160 1.00 . A A . 143 GLN CB   1 1 
        3  4277 1 1  20 GLN CD   C -20.683   3.528   4.111 1.00 . A A . 143 GLN CD   1 1 
        3  4278 1 1  20 GLN CG   C -19.249   3.686   4.591 1.00 . A A . 143 GLN CG   1 1 
        3  4279 1 1  20 GLN H    H -16.987   0.690   2.875 1.00 . A A . 143 GLN H    1 1 
        3  4280 1 1  20 GLN HA   H -19.040   2.634   2.136 1.00 . A A . 143 GLN HA   1 1 
        3  4281 1 1  20 GLN HB2  H -18.813   1.610   4.475 1.00 . A A . 143 GLN HB2  1 1 
        3  4282 1 1  20 GLN HB3  H -17.403   2.641   4.662 1.00 . A A . 143 GLN HB3  1 1 
        3  4283 1 1  20 GLN HE21 H -20.293   4.583   2.467 1.00 . A A . 143 GLN HE21 1 1 
        3  4284 1 1  20 GLN HE22 H -21.915   4.003   2.632 1.00 . A A . 143 GLN HE22 1 1 
        3  4285 1 1  20 GLN HG2  H -19.251   3.739   5.668 1.00 . A A . 143 GLN HG2  1 1 
        3  4286 1 1  20 GLN HG3  H -18.850   4.605   4.187 1.00 . A A . 143 GLN HG3  1 1 
        3  4287 1 1  20 GLN N    N -17.611   1.157   2.278 1.00 . A A . 143 GLN N    1 1 
        3  4288 1 1  20 GLN NE2  N -20.994   4.093   2.954 1.00 . A A . 143 GLN NE2  1 1 
        3  4289 1 1  20 GLN O    O -17.542   4.628   1.743 1.00 . A A . 143 GLN O    1 1 
        3  4290 1 1  20 GLN OE1  O -21.513   2.915   4.786 1.00 . A A . 143 GLN OE1  1 1 
        3  4291 1 1  21 LYS C    C -13.948   4.249   1.072 1.00 . A A . 144 LYS C    1 1 
        3  4292 1 1  21 LYS CA   C -14.843   4.429   2.301 1.00 . A A . 144 LYS CA   1 1 
        3  4293 1 1  21 LYS CB   C -13.964   4.513   3.548 1.00 . A A . 144 LYS CB   1 1 
        3  4294 1 1  21 LYS CD   C -13.822   4.823   6.039 1.00 . A A . 144 LYS CD   1 1 
        3  4295 1 1  21 LYS CE   C -12.606   5.729   5.949 1.00 . A A . 144 LYS CE   1 1 
        3  4296 1 1  21 LYS CG   C -14.710   4.931   4.807 1.00 . A A . 144 LYS CG   1 1 
        3  4297 1 1  21 LYS H    H -15.538   2.473   2.751 1.00 . A A . 144 LYS H    1 1 
        3  4298 1 1  21 LYS HA   H -15.381   5.359   2.198 1.00 . A A . 144 LYS HA   1 1 
        3  4299 1 1  21 LYS HB2  H -13.523   3.544   3.726 1.00 . A A . 144 LYS HB2  1 1 
        3  4300 1 1  21 LYS HB3  H -13.176   5.229   3.368 1.00 . A A . 144 LYS HB3  1 1 
        3  4301 1 1  21 LYS HD2  H -14.398   5.101   6.910 1.00 . A A . 144 LYS HD2  1 1 
        3  4302 1 1  21 LYS HD3  H -13.490   3.800   6.141 1.00 . A A . 144 LYS HD3  1 1 
        3  4303 1 1  21 LYS HE2  H -11.955   5.523   6.787 1.00 . A A . 144 LYS HE2  1 1 
        3  4304 1 1  21 LYS HE3  H -12.080   5.514   5.030 1.00 . A A . 144 LYS HE3  1 1 
        3  4305 1 1  21 LYS HG2  H -15.034   5.956   4.700 1.00 . A A . 144 LYS HG2  1 1 
        3  4306 1 1  21 LYS HG3  H -15.569   4.290   4.934 1.00 . A A . 144 LYS HG3  1 1 
        3  4307 1 1  21 LYS HZ1  H -12.109   7.752   5.963 1.00 . A A . 144 LYS HZ1  1 1 
        3  4308 1 1  21 LYS HZ2  H -13.517   7.387   6.826 1.00 . A A . 144 LYS HZ2  1 1 
        3  4309 1 1  21 LYS HZ3  H -13.549   7.409   5.133 1.00 . A A . 144 LYS HZ3  1 1 
        3  4310 1 1  21 LYS N    N -15.833   3.363   2.464 1.00 . A A . 144 LYS N    1 1 
        3  4311 1 1  21 LYS NZ   N -12.974   7.167   5.970 1.00 . A A . 144 LYS NZ   1 1 
        3  4312 1 1  21 LYS O    O -13.437   5.228   0.529 1.00 . A A . 144 LYS O    1 1 
        3  4313 1 1  22 PHE C    C -13.417   1.883  -1.550 1.00 . A A . 145 PHE C    1 1 
        3  4314 1 1  22 PHE CA   C -12.799   2.743  -0.447 1.00 . A A . 145 PHE CA   1 1 
        3  4315 1 1  22 PHE CB   C -11.543   2.060   0.113 1.00 . A A . 145 PHE CB   1 1 
        3  4316 1 1  22 PHE CD1  C  -9.889   3.921   0.427 1.00 . A A . 145 PHE CD1  1 1 
        3  4317 1 1  22 PHE CD2  C -10.755   2.841   2.365 1.00 . A A . 145 PHE CD2  1 1 
        3  4318 1 1  22 PHE CE1  C  -9.126   4.752   1.225 1.00 . A A . 145 PHE CE1  1 1 
        3  4319 1 1  22 PHE CE2  C  -9.995   3.671   3.169 1.00 . A A . 145 PHE CE2  1 1 
        3  4320 1 1  22 PHE CG   C -10.712   2.957   0.987 1.00 . A A . 145 PHE CG   1 1 
        3  4321 1 1  22 PHE CZ   C  -9.180   4.628   2.598 1.00 . A A . 145 PHE CZ   1 1 
        3  4322 1 1  22 PHE H    H -14.267   2.274   1.015 1.00 . A A . 145 PHE H    1 1 
        3  4323 1 1  22 PHE HA   H -12.510   3.692  -0.875 1.00 . A A . 145 PHE HA   1 1 
        3  4324 1 1  22 PHE HB2  H -11.838   1.204   0.702 1.00 . A A . 145 PHE HB2  1 1 
        3  4325 1 1  22 PHE HB3  H -10.926   1.727  -0.707 1.00 . A A . 145 PHE HB3  1 1 
        3  4326 1 1  22 PHE HD1  H  -9.845   4.019  -0.647 1.00 . A A . 145 PHE HD1  1 1 
        3  4327 1 1  22 PHE HD2  H -11.392   2.094   2.815 1.00 . A A . 145 PHE HD2  1 1 
        3  4328 1 1  22 PHE HE1  H  -8.490   5.500   0.775 1.00 . A A . 145 PHE HE1  1 1 
        3  4329 1 1  22 PHE HE2  H -10.040   3.571   4.243 1.00 . A A . 145 PHE HE2  1 1 
        3  4330 1 1  22 PHE HZ   H  -8.585   5.277   3.223 1.00 . A A . 145 PHE HZ   1 1 
        3  4331 1 1  22 PHE N    N -13.750   3.014   0.631 1.00 . A A . 145 PHE N    1 1 
        3  4332 1 1  22 PHE O    O -12.997   0.743  -1.764 1.00 . A A . 145 PHE O    1 1 
        3  4333 1 1  23 PRO C    C -14.239   1.810  -4.674 1.00 . A A . 146 PRO C    1 1 
        3  4334 1 1  23 PRO CA   C -15.055   1.714  -3.389 1.00 . A A . 146 PRO CA   1 1 
        3  4335 1 1  23 PRO CB   C -16.398   2.449  -3.553 1.00 . A A . 146 PRO CB   1 1 
        3  4336 1 1  23 PRO CD   C -14.972   3.759  -2.125 1.00 . A A . 146 PRO CD   1 1 
        3  4337 1 1  23 PRO CG   C -16.402   3.551  -2.536 1.00 . A A . 146 PRO CG   1 1 
        3  4338 1 1  23 PRO HA   H -15.232   0.676  -3.146 1.00 . A A . 146 PRO HA   1 1 
        3  4339 1 1  23 PRO HB2  H -16.468   2.845  -4.556 1.00 . A A . 146 PRO HB2  1 1 
        3  4340 1 1  23 PRO HB3  H -17.207   1.756  -3.382 1.00 . A A . 146 PRO HB3  1 1 
        3  4341 1 1  23 PRO HD2  H -14.487   4.469  -2.778 1.00 . A A . 146 PRO HD2  1 1 
        3  4342 1 1  23 PRO HD3  H -14.912   4.082  -1.097 1.00 . A A . 146 PRO HD3  1 1 
        3  4343 1 1  23 PRO HG2  H -16.797   4.454  -2.977 1.00 . A A . 146 PRO HG2  1 1 
        3  4344 1 1  23 PRO HG3  H -16.998   3.258  -1.682 1.00 . A A . 146 PRO HG3  1 1 
        3  4345 1 1  23 PRO N    N -14.403   2.422  -2.288 1.00 . A A . 146 PRO N    1 1 
        3  4346 1 1  23 PRO O    O -14.674   1.380  -5.743 1.00 . A A . 146 PRO O    1 1 
        3  4347 1 1  24 GLU C    C -11.295   1.377  -5.936 1.00 . A A . 147 GLU C    1 1 
        3  4348 1 1  24 GLU CA   C -12.173   2.599  -5.694 1.00 . A A . 147 GLU CA   1 1 
        3  4349 1 1  24 GLU CB   C -11.273   3.815  -5.452 1.00 . A A . 147 GLU CB   1 1 
        3  4350 1 1  24 GLU CD   C -13.159   5.502  -5.613 1.00 . A A . 147 GLU CD   1 1 
        3  4351 1 1  24 GLU CG   C -11.976   5.001  -4.808 1.00 . A A . 147 GLU CG   1 1 
        3  4352 1 1  24 GLU H    H -12.750   2.667  -3.665 1.00 . A A . 147 GLU H    1 1 
        3  4353 1 1  24 GLU HA   H -12.787   2.776  -6.564 1.00 . A A . 147 GLU HA   1 1 
        3  4354 1 1  24 GLU HB2  H -10.457   3.521  -4.808 1.00 . A A . 147 GLU HB2  1 1 
        3  4355 1 1  24 GLU HB3  H -10.869   4.138  -6.400 1.00 . A A . 147 GLU HB3  1 1 
        3  4356 1 1  24 GLU HG2  H -12.329   4.705  -3.832 1.00 . A A . 147 GLU HG2  1 1 
        3  4357 1 1  24 GLU HG3  H -11.265   5.808  -4.701 1.00 . A A . 147 GLU HG3  1 1 
        3  4358 1 1  24 GLU N    N -13.047   2.381  -4.551 1.00 . A A . 147 GLU N    1 1 
        3  4359 1 1  24 GLU O    O -10.658   1.255  -6.984 1.00 . A A . 147 GLU O    1 1 
        3  4360 1 1  24 GLU OE1  O -12.955   5.965  -6.753 1.00 . A A . 147 GLU OE1  1 1 
        3  4361 1 1  24 GLU OE2  O -14.298   5.431  -5.107 1.00 . A A . 147 GLU OE2  1 1 
        3  4362 1 1  25 LEU C    C -10.733  -1.660  -6.083 1.00 . A A . 148 LEU C    1 1 
        3  4363 1 1  25 LEU CA   C -10.356  -0.662  -4.996 1.00 . A A . 148 LEU CA   1 1 
        3  4364 1 1  25 LEU CB   C -10.305  -1.372  -3.643 1.00 . A A . 148 LEU CB   1 1 
        3  4365 1 1  25 LEU CD1  C  -9.677  -1.368  -1.227 1.00 . A A . 148 LEU CD1  1 1 
        3  4366 1 1  25 LEU CD2  C  -8.478   0.138  -2.816 1.00 . A A . 148 LEU CD2  1 1 
        3  4367 1 1  25 LEU CG   C  -9.806  -0.521  -2.476 1.00 . A A . 148 LEU CG   1 1 
        3  4368 1 1  25 LEU H    H -11.895   0.561  -4.210 1.00 . A A . 148 LEU H    1 1 
        3  4369 1 1  25 LEU HA   H  -9.373  -0.274  -5.218 1.00 . A A . 148 LEU HA   1 1 
        3  4370 1 1  25 LEU HB2  H -11.300  -1.721  -3.406 1.00 . A A . 148 LEU HB2  1 1 
        3  4371 1 1  25 LEU HB3  H  -9.656  -2.230  -3.735 1.00 . A A . 148 LEU HB3  1 1 
        3  4372 1 1  25 LEU HD11 H  -9.300  -0.760  -0.417 1.00 . A A . 148 LEU HD11 1 1 
        3  4373 1 1  25 LEU HD12 H  -8.993  -2.183  -1.414 1.00 . A A . 148 LEU HD12 1 1 
        3  4374 1 1  25 LEU HD13 H -10.645  -1.764  -0.957 1.00 . A A . 148 LEU HD13 1 1 
        3  4375 1 1  25 LEU HD21 H  -7.740  -0.622  -3.024 1.00 . A A . 148 LEU HD21 1 1 
        3  4376 1 1  25 LEU HD22 H  -8.151   0.739  -1.978 1.00 . A A . 148 LEU HD22 1 1 
        3  4377 1 1  25 LEU HD23 H  -8.600   0.768  -3.684 1.00 . A A . 148 LEU HD23 1 1 
        3  4378 1 1  25 LEU HG   H -10.525   0.257  -2.273 1.00 . A A . 148 LEU HG   1 1 
        3  4379 1 1  25 LEU N    N -11.271   0.472  -4.961 1.00 . A A . 148 LEU N    1 1 
        3  4380 1 1  25 LEU O    O -11.887  -2.080  -6.190 1.00 . A A . 148 LEU O    1 1 
        3  4381 1 1  26 PRO C    C  -9.739  -4.461  -7.382 1.00 . A A . 149 PRO C    1 1 
        3  4382 1 1  26 PRO CA   C  -9.924  -3.052  -7.949 1.00 . A A . 149 PRO CA   1 1 
        3  4383 1 1  26 PRO CB   C  -8.808  -2.729  -8.961 1.00 . A A . 149 PRO CB   1 1 
        3  4384 1 1  26 PRO CD   C  -8.404  -1.473  -6.954 1.00 . A A . 149 PRO CD   1 1 
        3  4385 1 1  26 PRO CG   C  -8.090  -1.528  -8.419 1.00 . A A . 149 PRO CG   1 1 
        3  4386 1 1  26 PRO HA   H -10.890  -2.978  -8.430 1.00 . A A . 149 PRO HA   1 1 
        3  4387 1 1  26 PRO HB2  H  -8.142  -3.576  -9.043 1.00 . A A . 149 PRO HB2  1 1 
        3  4388 1 1  26 PRO HB3  H  -9.245  -2.520  -9.927 1.00 . A A . 149 PRO HB3  1 1 
        3  4389 1 1  26 PRO HD2  H  -7.712  -2.087  -6.395 1.00 . A A . 149 PRO HD2  1 1 
        3  4390 1 1  26 PRO HD3  H  -8.390  -0.450  -6.592 1.00 . A A . 149 PRO HD3  1 1 
        3  4391 1 1  26 PRO HG2  H  -7.026  -1.642  -8.568 1.00 . A A . 149 PRO HG2  1 1 
        3  4392 1 1  26 PRO HG3  H  -8.443  -0.634  -8.912 1.00 . A A . 149 PRO HG3  1 1 
        3  4393 1 1  26 PRO N    N  -9.756  -2.031  -6.919 1.00 . A A . 149 PRO N    1 1 
        3  4394 1 1  26 PRO O    O  -9.071  -4.647  -6.363 1.00 . A A . 149 PRO O    1 1 
        3  4395 1 1  27 SER C    C  -8.901  -7.479  -7.692 1.00 . A A . 150 SER C    1 1 
        3  4396 1 1  27 SER CA   C -10.298  -6.845  -7.605 1.00 . A A . 150 SER CA   1 1 
        3  4397 1 1  27 SER CB   C -11.271  -7.654  -8.457 1.00 . A A . 150 SER CB   1 1 
        3  4398 1 1  27 SER H    H -10.815  -5.235  -8.878 1.00 . A A . 150 SER H    1 1 
        3  4399 1 1  27 SER HA   H -10.629  -6.867  -6.580 1.00 . A A . 150 SER HA   1 1 
        3  4400 1 1  27 SER HB2  H -10.721  -8.226  -9.189 1.00 . A A . 150 SER HB2  1 1 
        3  4401 1 1  27 SER HB3  H -11.829  -8.325  -7.822 1.00 . A A . 150 SER HB3  1 1 
        3  4402 1 1  27 SER HG   H -12.974  -6.670  -8.582 1.00 . A A . 150 SER HG   1 1 
        3  4403 1 1  27 SER N    N -10.318  -5.449  -8.060 1.00 . A A . 150 SER N    1 1 
        3  4404 1 1  27 SER O    O  -8.739  -8.679  -7.447 1.00 . A A . 150 SER O    1 1 
        3  4405 1 1  27 SER OG   O -12.183  -6.797  -9.131 1.00 . A A . 150 SER OG   1 1 
        3  4406 1 1  28 GLY C    C  -6.476  -8.282  -9.211 1.00 . A A . 151 GLY C    1 1 
        3  4407 1 1  28 GLY CA   C  -6.556  -7.141  -8.217 1.00 . A A . 151 GLY CA   1 1 
        3  4408 1 1  28 GLY H    H  -8.112  -5.706  -8.076 1.00 . A A . 151 GLY H    1 1 
        3  4409 1 1  28 GLY HA2  H  -5.946  -6.326  -8.575 1.00 . A A . 151 GLY HA2  1 1 
        3  4410 1 1  28 GLY HA3  H  -6.163  -7.477  -7.268 1.00 . A A . 151 GLY HA3  1 1 
        3  4411 1 1  28 GLY N    N  -7.911  -6.659  -8.018 1.00 . A A . 151 GLY N    1 1 
        3  4412 1 1  28 GLY O    O  -7.248  -8.338 -10.172 1.00 . A A . 151 GLY O    1 1 
        3  4413 1 1  29 ILE C    C  -5.377 -11.632  -9.001 1.00 . A A . 152 ILE C    1 1 
        3  4414 1 1  29 ILE CA   C  -5.391 -10.360  -9.836 1.00 . A A . 152 ILE CA   1 1 
        3  4415 1 1  29 ILE CB   C  -4.091 -10.306 -10.671 1.00 . A A . 152 ILE CB   1 1 
        3  4416 1 1  29 ILE CD1  C  -1.543 -10.258 -10.478 1.00 . A A . 152 ILE CD1  1 1 
        3  4417 1 1  29 ILE CG1  C  -2.870 -10.194  -9.750 1.00 . A A . 152 ILE CG1  1 1 
        3  4418 1 1  29 ILE CG2  C  -4.138  -9.149 -11.662 1.00 . A A . 152 ILE CG2  1 1 
        3  4419 1 1  29 ILE H    H  -4.931  -9.073  -8.225 1.00 . A A . 152 ILE H    1 1 
        3  4420 1 1  29 ILE HA   H  -6.232 -10.393 -10.513 1.00 . A A . 152 ILE HA   1 1 
        3  4421 1 1  29 ILE HB   H  -4.019 -11.224 -11.238 1.00 . A A . 152 ILE HB   1 1 
        3  4422 1 1  29 ILE HD11 H  -0.738 -10.233  -9.757 1.00 . A A . 152 ILE HD11 1 1 
        3  4423 1 1  29 ILE HD12 H  -1.456  -9.413 -11.146 1.00 . A A . 152 ILE HD12 1 1 
        3  4424 1 1  29 ILE HD13 H  -1.490 -11.173 -11.045 1.00 . A A . 152 ILE HD13 1 1 
        3  4425 1 1  29 ILE HG12 H  -2.912  -9.255  -9.219 1.00 . A A . 152 ILE HG12 1 1 
        3  4426 1 1  29 ILE HG13 H  -2.894 -11.005  -9.037 1.00 . A A . 152 ILE HG13 1 1 
        3  4427 1 1  29 ILE HG21 H  -3.225  -9.129 -12.235 1.00 . A A . 152 ILE HG21 1 1 
        3  4428 1 1  29 ILE HG22 H  -4.248  -8.221 -11.122 1.00 . A A . 152 ILE HG22 1 1 
        3  4429 1 1  29 ILE HG23 H  -4.979  -9.281 -12.327 1.00 . A A . 152 ILE HG23 1 1 
        3  4430 1 1  29 ILE N    N  -5.541  -9.190  -8.985 1.00 . A A . 152 ILE N    1 1 
        3  4431 1 1  29 ILE O    O  -4.912 -11.637  -7.857 1.00 . A A . 152 ILE O    1 1 
        3  4432 1 1  30 ASP C    C  -4.509 -14.663  -9.451 1.00 . A A . 153 ASP C    1 1 
        3  4433 1 1  30 ASP CA   C  -5.802 -14.023  -8.970 1.00 . A A . 153 ASP CA   1 1 
        3  4434 1 1  30 ASP CB   C  -7.017 -14.899  -9.315 1.00 . A A . 153 ASP CB   1 1 
        3  4435 1 1  30 ASP CG   C  -7.261 -15.026 -10.804 1.00 . A A . 153 ASP CG   1 1 
        3  4436 1 1  30 ASP H    H  -6.378 -12.606 -10.427 1.00 . A A . 153 ASP H    1 1 
        3  4437 1 1  30 ASP HA   H  -5.748 -13.895  -7.898 1.00 . A A . 153 ASP HA   1 1 
        3  4438 1 1  30 ASP HB2  H  -6.862 -15.888  -8.916 1.00 . A A . 153 ASP HB2  1 1 
        3  4439 1 1  30 ASP HB3  H  -7.899 -14.468  -8.862 1.00 . A A . 153 ASP HB3  1 1 
        3  4440 1 1  30 ASP N    N  -5.911 -12.702  -9.569 1.00 . A A . 153 ASP N    1 1 
        3  4441 1 1  30 ASP O    O  -4.117 -14.486 -10.606 1.00 . A A . 153 ASP O    1 1 
        3  4442 1 1  30 ASP OD1  O  -7.544 -13.999 -11.456 1.00 . A A . 153 ASP OD1  1 1 
        3  4443 1 1  30 ASP OD2  O  -7.162 -16.156 -11.331 1.00 . A A . 153 ASP OD2  1 1 
        3  4444 1 1  31 VAL C    C  -2.345 -17.319  -8.660 1.00 . A A . 154 VAL C    1 1 
        3  4445 1 1  31 VAL CA   C  -2.480 -15.814  -8.812 1.00 . A A . 154 VAL CA   1 1 
        3  4446 1 1  31 VAL CB   C  -1.498 -15.112  -7.839 1.00 . A A . 154 VAL CB   1 1 
        3  4447 1 1  31 VAL CG1  C  -0.055 -15.451  -8.171 1.00 . A A . 154 VAL CG1  1 1 
        3  4448 1 1  31 VAL CG2  C  -1.689 -13.603  -7.850 1.00 . A A . 154 VAL CG2  1 1 
        3  4449 1 1  31 VAL H    H  -4.309 -15.717  -7.768 1.00 . A A . 154 VAL H    1 1 
        3  4450 1 1  31 VAL HA   H  -2.216 -15.537  -9.825 1.00 . A A . 154 VAL HA   1 1 
        3  4451 1 1  31 VAL HB   H  -1.702 -15.468  -6.838 1.00 . A A . 154 VAL HB   1 1 
        3  4452 1 1  31 VAL HG11 H   0.601 -14.940  -7.482 1.00 . A A . 154 VAL HG11 1 1 
        3  4453 1 1  31 VAL HG12 H   0.165 -15.134  -9.180 1.00 . A A . 154 VAL HG12 1 1 
        3  4454 1 1  31 VAL HG13 H   0.095 -16.517  -8.087 1.00 . A A . 154 VAL HG13 1 1 
        3  4455 1 1  31 VAL HG21 H  -0.997 -13.146  -7.151 1.00 . A A . 154 VAL HG21 1 1 
        3  4456 1 1  31 VAL HG22 H  -2.700 -13.364  -7.558 1.00 . A A . 154 VAL HG22 1 1 
        3  4457 1 1  31 VAL HG23 H  -1.500 -13.222  -8.842 1.00 . A A . 154 VAL HG23 1 1 
        3  4458 1 1  31 VAL N    N  -3.849 -15.400  -8.573 1.00 . A A . 154 VAL N    1 1 
        3  4459 1 1  31 VAL O    O  -2.582 -17.872  -7.584 1.00 . A A . 154 VAL O    1 1 
        3  4460 1 1  32 ASN C    C  -0.425 -19.709  -9.020 1.00 . A A . 155 ASN C    1 1 
        3  4461 1 1  32 ASN CA   C  -1.737 -19.406  -9.734 1.00 . A A . 155 ASN CA   1 1 
        3  4462 1 1  32 ASN CB   C  -1.725 -19.950 -11.163 1.00 . A A . 155 ASN CB   1 1 
        3  4463 1 1  32 ASN CG   C  -1.085 -18.996 -12.162 1.00 . A A . 155 ASN CG   1 1 
        3  4464 1 1  32 ASN H    H  -1.934 -17.488 -10.601 1.00 . A A . 155 ASN H    1 1 
        3  4465 1 1  32 ASN HA   H  -2.541 -19.875  -9.188 1.00 . A A . 155 ASN HA   1 1 
        3  4466 1 1  32 ASN HB2  H  -1.169 -20.878 -11.180 1.00 . A A . 155 ASN HB2  1 1 
        3  4467 1 1  32 ASN HB3  H  -2.746 -20.131 -11.468 1.00 . A A . 155 ASN HB3  1 1 
        3  4468 1 1  32 ASN HD21 H   0.689 -19.859 -11.923 1.00 . A A . 155 ASN HD21 1 1 
        3  4469 1 1  32 ASN HD22 H   0.635 -18.538 -13.038 1.00 . A A . 155 ASN HD22 1 1 
        3  4470 1 1  32 ASN N    N  -1.996 -17.975  -9.751 1.00 . A A . 155 ASN N    1 1 
        3  4471 1 1  32 ASN ND2  N   0.207 -19.147 -12.399 1.00 . A A . 155 ASN ND2  1 1 
        3  4472 1 1  32 ASN O    O   0.597 -19.966  -9.652 1.00 . A A . 155 ASN O    1 1 
        3  4473 1 1  32 ASN OD1  O  -1.754 -18.126 -12.718 1.00 . A A . 155 ASN OD1  1 1 
        3  4474 1 1  33 ILE C    C   1.297 -21.241  -6.797 1.00 . A A . 156 ILE C    1 1 
        3  4475 1 1  33 ILE CA   C   0.705 -19.830  -6.846 1.00 . A A . 156 ILE CA   1 1 
        3  4476 1 1  33 ILE CB   C   0.406 -19.341  -5.414 1.00 . A A . 156 ILE CB   1 1 
        3  4477 1 1  33 ILE CD1  C  -1.257 -19.541  -3.492 1.00 . A A . 156 ILE CD1  1 1 
        3  4478 1 1  33 ILE CG1  C  -0.808 -20.078  -4.834 1.00 . A A . 156 ILE CG1  1 1 
        3  4479 1 1  33 ILE CG2  C   0.179 -17.835  -5.416 1.00 . A A . 156 ILE CG2  1 1 
        3  4480 1 1  33 ILE H    H  -1.369 -19.667  -7.262 1.00 . A A . 156 ILE H    1 1 
        3  4481 1 1  33 ILE HA   H   1.448 -19.165  -7.265 1.00 . A A . 156 ILE HA   1 1 
        3  4482 1 1  33 ILE HB   H   1.271 -19.547  -4.799 1.00 . A A . 156 ILE HB   1 1 
        3  4483 1 1  33 ILE HD11 H  -2.087 -20.126  -3.128 1.00 . A A . 156 ILE HD11 1 1 
        3  4484 1 1  33 ILE HD12 H  -1.565 -18.512  -3.606 1.00 . A A . 156 ILE HD12 1 1 
        3  4485 1 1  33 ILE HD13 H  -0.439 -19.596  -2.790 1.00 . A A . 156 ILE HD13 1 1 
        3  4486 1 1  33 ILE HG12 H  -1.636 -19.991  -5.519 1.00 . A A . 156 ILE HG12 1 1 
        3  4487 1 1  33 ILE HG13 H  -0.559 -21.122  -4.706 1.00 . A A . 156 ILE HG13 1 1 
        3  4488 1 1  33 ILE HG21 H  -0.642 -17.597  -6.076 1.00 . A A . 156 ILE HG21 1 1 
        3  4489 1 1  33 ILE HG22 H   1.073 -17.336  -5.762 1.00 . A A . 156 ILE HG22 1 1 
        3  4490 1 1  33 ILE HG23 H  -0.055 -17.504  -4.416 1.00 . A A . 156 ILE HG23 1 1 
        3  4491 1 1  33 ILE N    N  -0.486 -19.734  -7.693 1.00 . A A . 156 ILE N    1 1 
        3  4492 1 1  33 ILE O    O   2.090 -21.560  -5.913 1.00 . A A . 156 ILE O    1 1 
        3  4493 1 1  34 ASN C    C   2.434 -23.350  -9.148 1.00 . A A . 157 ASN C    1 1 
        3  4494 1 1  34 ASN CA   C   1.529 -23.389  -7.919 1.00 . A A . 157 ASN CA   1 1 
        3  4495 1 1  34 ASN CB   C   0.474 -24.492  -8.072 1.00 . A A . 157 ASN CB   1 1 
        3  4496 1 1  34 ASN CG   C  -0.471 -24.243  -9.231 1.00 . A A . 157 ASN CG   1 1 
        3  4497 1 1  34 ASN H    H   0.160 -21.825  -8.329 1.00 . A A . 157 ASN H    1 1 
        3  4498 1 1  34 ASN HA   H   2.133 -23.591  -7.044 1.00 . A A . 157 ASN HA   1 1 
        3  4499 1 1  34 ASN HB2  H   0.974 -25.436  -8.241 1.00 . A A . 157 ASN HB2  1 1 
        3  4500 1 1  34 ASN HB3  H  -0.107 -24.554  -7.163 1.00 . A A . 157 ASN HB3  1 1 
        3  4501 1 1  34 ASN HD21 H  -1.768 -23.348  -8.018 1.00 . A A . 157 ASN HD21 1 1 
        3  4502 1 1  34 ASN HD22 H  -2.239 -23.448  -9.681 1.00 . A A . 157 ASN HD22 1 1 
        3  4503 1 1  34 ASN N    N   0.897 -22.084  -7.738 1.00 . A A . 157 ASN N    1 1 
        3  4504 1 1  34 ASN ND2  N  -1.604 -23.614  -8.949 1.00 . A A . 157 ASN ND2  1 1 
        3  4505 1 1  34 ASN O    O   3.155 -24.301  -9.448 1.00 . A A . 157 ASN O    1 1 
        3  4506 1 1  34 ASN OD1  O  -0.197 -24.626 -10.367 1.00 . A A . 157 ASN OD1  1 1 
        3  4507 1 1  35 MET C    C   3.385 -20.519 -11.188 1.00 . A A . 158 MET C    1 1 
        3  4508 1 1  35 MET CA   C   3.135 -22.008 -11.065 1.00 . A A . 158 MET CA   1 1 
        3  4509 1 1  35 MET CB   C   2.370 -22.540 -12.278 1.00 . A A . 158 MET CB   1 1 
        3  4510 1 1  35 MET CE   C   5.403 -23.219 -15.057 1.00 . A A . 158 MET CE   1 1 
        3  4511 1 1  35 MET CG   C   3.179 -22.527 -13.564 1.00 . A A . 158 MET CG   1 1 
        3  4512 1 1  35 MET H    H   1.823 -21.493  -9.520 1.00 . A A . 158 MET H    1 1 
        3  4513 1 1  35 MET HA   H   4.083 -22.523 -10.977 1.00 . A A . 158 MET HA   1 1 
        3  4514 1 1  35 MET HB2  H   2.069 -23.558 -12.078 1.00 . A A . 158 MET HB2  1 1 
        3  4515 1 1  35 MET HB3  H   1.488 -21.936 -12.428 1.00 . A A . 158 MET HB3  1 1 
        3  4516 1 1  35 MET HE1  H   4.733 -23.599 -15.811 1.00 . A A . 158 MET HE1  1 1 
        3  4517 1 1  35 MET HE2  H   6.351 -23.730 -15.127 1.00 . A A . 158 MET HE2  1 1 
        3  4518 1 1  35 MET HE3  H   5.554 -22.161 -15.213 1.00 . A A . 158 MET HE3  1 1 
        3  4519 1 1  35 MET HG2  H   2.576 -22.942 -14.358 1.00 . A A . 158 MET HG2  1 1 
        3  4520 1 1  35 MET HG3  H   3.435 -21.505 -13.804 1.00 . A A . 158 MET HG3  1 1 
        3  4521 1 1  35 MET N    N   2.386 -22.222  -9.844 1.00 . A A . 158 MET N    1 1 
        3  4522 1 1  35 MET O    O   2.860 -19.851 -12.075 1.00 . A A . 158 MET O    1 1 
        3  4523 1 1  35 MET SD   S   4.698 -23.488 -13.432 1.00 . A A . 158 MET SD   1 1 
        3  4524 1 1  36 THR C    C   4.338 -18.451  -8.480 1.00 . A A . 159 THR C    1 1 
        3  4525 1 1  36 THR CA   C   4.497 -18.651  -9.983 1.00 . A A . 159 THR CA   1 1 
        3  4526 1 1  36 THR CB   C   3.600 -17.641 -10.746 1.00 . A A . 159 THR CB   1 1 
        3  4527 1 1  36 THR CG2  C   2.264 -17.456 -10.053 1.00 . A A . 159 THR CG2  1 1 
        3  4528 1 1  36 THR H    H   4.805 -20.697  -9.848 1.00 . A A . 159 THR H    1 1 
        3  4529 1 1  36 THR HA   H   5.528 -18.456 -10.246 1.00 . A A . 159 THR HA   1 1 
        3  4530 1 1  36 THR HB   H   3.425 -18.019 -11.745 1.00 . A A . 159 THR HB   1 1 
        3  4531 1 1  36 THR HG1  H   4.765 -16.341 -11.658 1.00 . A A . 159 THR HG1  1 1 
        3  4532 1 1  36 THR HG21 H   1.604 -16.877 -10.683 1.00 . A A . 159 THR HG21 1 1 
        3  4533 1 1  36 THR HG22 H   2.418 -16.938  -9.117 1.00 . A A . 159 THR HG22 1 1 
        3  4534 1 1  36 THR HG23 H   1.828 -18.428  -9.860 1.00 . A A . 159 THR HG23 1 1 
        3  4535 1 1  36 THR N    N   4.231 -20.057 -10.281 1.00 . A A . 159 THR N    1 1 
        3  4536 1 1  36 THR O    O   3.597 -19.191  -7.830 1.00 . A A . 159 THR O    1 1 
        3  4537 1 1  36 THR OG1  O   4.264 -16.374 -10.836 1.00 . A A . 159 THR OG1  1 1 
        3  4538 1 1  37 THR C    C   4.626 -15.750  -6.259 1.00 . A A . 160 THR C    1 1 
        3  4539 1 1  37 THR CA   C   4.961 -17.220  -6.500 1.00 . A A . 160 THR CA   1 1 
        3  4540 1 1  37 THR CB   C   6.278 -17.614  -5.775 1.00 . A A . 160 THR CB   1 1 
        3  4541 1 1  37 THR CG2  C   7.476 -16.887  -6.364 1.00 . A A . 160 THR CG2  1 1 
        3  4542 1 1  37 THR H    H   5.611 -16.920  -8.487 1.00 . A A . 160 THR H    1 1 
        3  4543 1 1  37 THR HA   H   4.161 -17.824  -6.097 1.00 . A A . 160 THR HA   1 1 
        3  4544 1 1  37 THR HB   H   6.430 -18.676  -5.902 1.00 . A A . 160 THR HB   1 1 
        3  4545 1 1  37 THR HG1  H   6.361 -18.142  -3.872 1.00 . A A . 160 THR HG1  1 1 
        3  4546 1 1  37 THR HG21 H   7.328 -15.820  -6.276 1.00 . A A . 160 THR HG21 1 1 
        3  4547 1 1  37 THR HG22 H   7.582 -17.153  -7.405 1.00 . A A . 160 THR HG22 1 1 
        3  4548 1 1  37 THR HG23 H   8.369 -17.172  -5.826 1.00 . A A . 160 THR HG23 1 1 
        3  4549 1 1  37 THR N    N   5.039 -17.483  -7.925 1.00 . A A . 160 THR N    1 1 
        3  4550 1 1  37 THR O    O   5.096 -14.884  -7.009 1.00 . A A . 160 THR O    1 1 
        3  4551 1 1  37 THR OG1  O   6.191 -17.329  -4.374 1.00 . A A . 160 THR OG1  1 1 
        3  4552 1 1  38 PRO C    C   4.562 -13.135  -4.829 1.00 . A A . 161 PRO C    1 1 
        3  4553 1 1  38 PRO CA   C   3.369 -14.063  -4.989 1.00 . A A . 161 PRO CA   1 1 
        3  4554 1 1  38 PRO CB   C   2.565 -14.149  -3.690 1.00 . A A . 161 PRO CB   1 1 
        3  4555 1 1  38 PRO CD   C   3.194 -16.394  -4.295 1.00 . A A . 161 PRO CD   1 1 
        3  4556 1 1  38 PRO CG   C   2.152 -15.579  -3.577 1.00 . A A . 161 PRO CG   1 1 
        3  4557 1 1  38 PRO HA   H   2.736 -13.691  -5.781 1.00 . A A . 161 PRO HA   1 1 
        3  4558 1 1  38 PRO HB2  H   3.182 -13.843  -2.860 1.00 . A A . 161 PRO HB2  1 1 
        3  4559 1 1  38 PRO HB3  H   1.705 -13.499  -3.758 1.00 . A A . 161 PRO HB3  1 1 
        3  4560 1 1  38 PRO HD2  H   3.937 -16.754  -3.599 1.00 . A A . 161 PRO HD2  1 1 
        3  4561 1 1  38 PRO HD3  H   2.732 -17.221  -4.813 1.00 . A A . 161 PRO HD3  1 1 
        3  4562 1 1  38 PRO HG2  H   2.109 -15.864  -2.536 1.00 . A A . 161 PRO HG2  1 1 
        3  4563 1 1  38 PRO HG3  H   1.186 -15.717  -4.041 1.00 . A A . 161 PRO HG3  1 1 
        3  4564 1 1  38 PRO N    N   3.788 -15.440  -5.250 1.00 . A A . 161 PRO N    1 1 
        3  4565 1 1  38 PRO O    O   4.617 -12.080  -5.459 1.00 . A A . 161 PRO O    1 1 
        3  4566 1 1  39 ALA C    C   7.389 -12.307  -5.052 1.00 . A A . 162 ALA C    1 1 
        3  4567 1 1  39 ALA CA   C   6.740 -12.787  -3.758 1.00 . A A . 162 ALA CA   1 1 
        3  4568 1 1  39 ALA CB   C   7.734 -13.618  -2.964 1.00 . A A . 162 ALA CB   1 1 
        3  4569 1 1  39 ALA H    H   5.417 -14.431  -3.566 1.00 . A A . 162 ALA H    1 1 
        3  4570 1 1  39 ALA HA   H   6.464 -11.929  -3.161 1.00 . A A . 162 ALA HA   1 1 
        3  4571 1 1  39 ALA HB1  H   7.992 -14.500  -3.529 1.00 . A A . 162 ALA HB1  1 1 
        3  4572 1 1  39 ALA HB2  H   7.291 -13.909  -2.020 1.00 . A A . 162 ALA HB2  1 1 
        3  4573 1 1  39 ALA HB3  H   8.624 -13.036  -2.779 1.00 . A A . 162 ALA HB3  1 1 
        3  4574 1 1  39 ALA N    N   5.527 -13.562  -4.016 1.00 . A A . 162 ALA N    1 1 
        3  4575 1 1  39 ALA O    O   7.803 -11.158  -5.151 1.00 . A A . 162 ALA O    1 1 
        3  4576 1 1  40 MET C    C   7.276 -11.739  -8.020 1.00 . A A . 163 MET C    1 1 
        3  4577 1 1  40 MET CA   C   8.068 -12.840  -7.326 1.00 . A A . 163 MET CA   1 1 
        3  4578 1 1  40 MET CB   C   8.163 -14.068  -8.232 1.00 . A A . 163 MET CB   1 1 
        3  4579 1 1  40 MET CE   C  10.084 -16.178  -9.699 1.00 . A A . 163 MET CE   1 1 
        3  4580 1 1  40 MET CG   C   8.726 -13.765  -9.610 1.00 . A A . 163 MET CG   1 1 
        3  4581 1 1  40 MET H    H   7.091 -14.085  -5.916 1.00 . A A . 163 MET H    1 1 
        3  4582 1 1  40 MET HA   H   9.066 -12.474  -7.128 1.00 . A A . 163 MET HA   1 1 
        3  4583 1 1  40 MET HB2  H   8.802 -14.799  -7.761 1.00 . A A . 163 MET HB2  1 1 
        3  4584 1 1  40 MET HB3  H   7.177 -14.488  -8.353 1.00 . A A . 163 MET HB3  1 1 
        3  4585 1 1  40 MET HE1  H   9.686 -16.395  -8.718 1.00 . A A . 163 MET HE1  1 1 
        3  4586 1 1  40 MET HE2  H  10.992 -15.603  -9.599 1.00 . A A . 163 MET HE2  1 1 
        3  4587 1 1  40 MET HE3  H  10.301 -17.103 -10.213 1.00 . A A . 163 MET HE3  1 1 
        3  4588 1 1  40 MET HG2  H   8.071 -13.065 -10.105 1.00 . A A . 163 MET HG2  1 1 
        3  4589 1 1  40 MET HG3  H   9.703 -13.320  -9.494 1.00 . A A . 163 MET HG3  1 1 
        3  4590 1 1  40 MET N    N   7.461 -13.187  -6.046 1.00 . A A . 163 MET N    1 1 
        3  4591 1 1  40 MET O    O   7.843 -10.737  -8.448 1.00 . A A . 163 MET O    1 1 
        3  4592 1 1  40 MET SD   S   8.882 -15.237 -10.637 1.00 . A A . 163 MET SD   1 1 
        3  4593 1 1  41 MET C    C   5.141  -9.600  -8.012 1.00 . A A . 164 MET C    1 1 
        3  4594 1 1  41 MET CA   C   5.105 -10.931  -8.763 1.00 . A A . 164 MET CA   1 1 
        3  4595 1 1  41 MET CB   C   3.663 -11.450  -8.859 1.00 . A A . 164 MET CB   1 1 
        3  4596 1 1  41 MET CE   C   3.619 -13.635 -12.411 1.00 . A A . 164 MET CE   1 1 
        3  4597 1 1  41 MET CG   C   3.486 -12.589  -9.851 1.00 . A A . 164 MET CG   1 1 
        3  4598 1 1  41 MET H    H   5.561 -12.738  -7.741 1.00 . A A . 164 MET H    1 1 
        3  4599 1 1  41 MET HA   H   5.484 -10.772  -9.762 1.00 . A A . 164 MET HA   1 1 
        3  4600 1 1  41 MET HB2  H   3.353 -11.800  -7.887 1.00 . A A . 164 MET HB2  1 1 
        3  4601 1 1  41 MET HB3  H   3.019 -10.638  -9.161 1.00 . A A . 164 MET HB3  1 1 
        3  4602 1 1  41 MET HE1  H   4.237 -14.418 -11.998 1.00 . A A . 164 MET HE1  1 1 
        3  4603 1 1  41 MET HE2  H   3.858 -13.501 -13.454 1.00 . A A . 164 MET HE2  1 1 
        3  4604 1 1  41 MET HE3  H   2.579 -13.906 -12.313 1.00 . A A . 164 MET HE3  1 1 
        3  4605 1 1  41 MET HG2  H   4.114 -13.416  -9.549 1.00 . A A . 164 MET HG2  1 1 
        3  4606 1 1  41 MET HG3  H   2.452 -12.902  -9.837 1.00 . A A . 164 MET HG3  1 1 
        3  4607 1 1  41 MET N    N   5.963 -11.921  -8.116 1.00 . A A . 164 MET N    1 1 
        3  4608 1 1  41 MET O    O   5.199  -8.535  -8.623 1.00 . A A . 164 MET O    1 1 
        3  4609 1 1  41 MET SD   S   3.925 -12.107 -11.532 1.00 . A A . 164 MET SD   1 1 
        3  4610 1 1  42 ILE C    C   6.451  -7.716  -6.029 1.00 . A A . 165 ILE C    1 1 
        3  4611 1 1  42 ILE CA   C   5.176  -8.517  -5.812 1.00 . A A . 165 ILE CA   1 1 
        3  4612 1 1  42 ILE CB   C   5.096  -8.934  -4.322 1.00 . A A . 165 ILE CB   1 1 
        3  4613 1 1  42 ILE CD1  C   3.664 -10.294  -2.702 1.00 . A A . 165 ILE CD1  1 1 
        3  4614 1 1  42 ILE CG1  C   3.732  -9.561  -4.026 1.00 . A A . 165 ILE CG1  1 1 
        3  4615 1 1  42 ILE CG2  C   5.353  -7.737  -3.405 1.00 . A A . 165 ILE CG2  1 1 
        3  4616 1 1  42 ILE H    H   5.101 -10.579  -6.271 1.00 . A A . 165 ILE H    1 1 
        3  4617 1 1  42 ILE HA   H   4.323  -7.895  -6.038 1.00 . A A . 165 ILE HA   1 1 
        3  4618 1 1  42 ILE HB   H   5.867  -9.666  -4.135 1.00 . A A . 165 ILE HB   1 1 
        3  4619 1 1  42 ILE HD11 H   4.403 -11.082  -2.686 1.00 . A A . 165 ILE HD11 1 1 
        3  4620 1 1  42 ILE HD12 H   2.678 -10.723  -2.584 1.00 . A A . 165 ILE HD12 1 1 
        3  4621 1 1  42 ILE HD13 H   3.854  -9.603  -1.894 1.00 . A A . 165 ILE HD13 1 1 
        3  4622 1 1  42 ILE HG12 H   2.984  -8.785  -4.009 1.00 . A A . 165 ILE HG12 1 1 
        3  4623 1 1  42 ILE HG13 H   3.492 -10.267  -4.809 1.00 . A A . 165 ILE HG13 1 1 
        3  4624 1 1  42 ILE HG21 H   4.626  -6.966  -3.609 1.00 . A A . 165 ILE HG21 1 1 
        3  4625 1 1  42 ILE HG22 H   6.347  -7.351  -3.587 1.00 . A A . 165 ILE HG22 1 1 
        3  4626 1 1  42 ILE HG23 H   5.271  -8.048  -2.371 1.00 . A A . 165 ILE HG23 1 1 
        3  4627 1 1  42 ILE N    N   5.133  -9.688  -6.684 1.00 . A A . 165 ILE N    1 1 
        3  4628 1 1  42 ILE O    O   6.401  -6.510  -6.286 1.00 . A A . 165 ILE O    1 1 
        3  4629 1 1  43 SER C    C   9.216  -7.203  -7.363 1.00 . A A . 166 SER C    1 1 
        3  4630 1 1  43 SER CA   C   8.862  -7.711  -5.978 1.00 . A A . 166 SER CA   1 1 
        3  4631 1 1  43 SER CB   C   9.953  -8.643  -5.452 1.00 . A A . 166 SER CB   1 1 
        3  4632 1 1  43 SER H    H   7.587  -9.372  -6.091 1.00 . A A . 166 SER H    1 1 
        3  4633 1 1  43 SER HA   H   8.771  -6.869  -5.311 1.00 . A A . 166 SER HA   1 1 
        3  4634 1 1  43 SER HB2  H  10.919  -8.191  -5.619 1.00 . A A . 166 SER HB2  1 1 
        3  4635 1 1  43 SER HB3  H   9.807  -8.800  -4.394 1.00 . A A . 166 SER HB3  1 1 
        3  4636 1 1  43 SER HG   H   9.357 -10.505  -5.607 1.00 . A A . 166 SER HG   1 1 
        3  4637 1 1  43 SER N    N   7.588  -8.396  -6.002 1.00 . A A . 166 SER N    1 1 
        3  4638 1 1  43 SER O    O   9.830  -6.146  -7.506 1.00 . A A . 166 SER O    1 1 
        3  4639 1 1  43 SER OG   O   9.916  -9.899  -6.111 1.00 . A A . 166 SER OG   1 1 
        3  4640 1 1  44 SER C    C   8.277  -6.289 -10.073 1.00 . A A . 167 SER C    1 1 
        3  4641 1 1  44 SER CA   C   9.079  -7.539  -9.748 1.00 . A A . 167 SER CA   1 1 
        3  4642 1 1  44 SER CB   C   8.733  -8.663 -10.732 1.00 . A A . 167 SER CB   1 1 
        3  4643 1 1  44 SER H    H   8.312  -8.777  -8.223 1.00 . A A . 167 SER H    1 1 
        3  4644 1 1  44 SER HA   H  10.131  -7.310  -9.828 1.00 . A A . 167 SER HA   1 1 
        3  4645 1 1  44 SER HB2  H   7.674  -8.864 -10.687 1.00 . A A . 167 SER HB2  1 1 
        3  4646 1 1  44 SER HB3  H   9.000  -8.359 -11.734 1.00 . A A . 167 SER HB3  1 1 
        3  4647 1 1  44 SER HG   H   9.100 -10.208  -9.578 1.00 . A A . 167 SER HG   1 1 
        3  4648 1 1  44 SER N    N   8.810  -7.948  -8.387 1.00 . A A . 167 SER N    1 1 
        3  4649 1 1  44 SER O    O   8.854  -5.245 -10.319 1.00 . A A . 167 SER O    1 1 
        3  4650 1 1  44 SER OG   O   9.436  -9.854 -10.414 1.00 . A A . 167 SER OG   1 1 
        3  4651 1 1  45 GLU C    C   6.536  -3.975  -9.624 1.00 . A A . 168 GLU C    1 1 
        3  4652 1 1  45 GLU CA   C   6.058  -5.265 -10.291 1.00 . A A . 168 GLU CA   1 1 
        3  4653 1 1  45 GLU CB   C   4.658  -5.596  -9.787 1.00 . A A . 168 GLU CB   1 1 
        3  4654 1 1  45 GLU CD   C   3.688  -5.227 -12.086 1.00 . A A . 168 GLU CD   1 1 
        3  4655 1 1  45 GLU CG   C   3.567  -4.929 -10.603 1.00 . A A . 168 GLU CG   1 1 
        3  4656 1 1  45 GLU H    H   6.554  -7.303 -10.100 1.00 . A A . 168 GLU H    1 1 
        3  4657 1 1  45 GLU HA   H   6.007  -5.101 -11.356 1.00 . A A . 168 GLU HA   1 1 
        3  4658 1 1  45 GLU HB2  H   4.514  -6.666  -9.825 1.00 . A A . 168 GLU HB2  1 1 
        3  4659 1 1  45 GLU HB3  H   4.569  -5.261  -8.759 1.00 . A A . 168 GLU HB3  1 1 
        3  4660 1 1  45 GLU HG2  H   2.606  -5.281 -10.258 1.00 . A A . 168 GLU HG2  1 1 
        3  4661 1 1  45 GLU HG3  H   3.632  -3.860 -10.460 1.00 . A A . 168 GLU HG3  1 1 
        3  4662 1 1  45 GLU N    N   6.948  -6.408 -10.064 1.00 . A A . 168 GLU N    1 1 
        3  4663 1 1  45 GLU O    O   6.507  -2.917 -10.246 1.00 . A A . 168 GLU O    1 1 
        3  4664 1 1  45 GLU OE1  O   3.752  -6.420 -12.456 1.00 . A A . 168 GLU OE1  1 1 
        3  4665 1 1  45 GLU OE2  O   3.697  -4.275 -12.893 1.00 . A A . 168 GLU OE2  1 1 
        3  4666 1 1  46 LEU C    C   8.813  -2.411  -8.179 1.00 . A A . 169 LEU C    1 1 
        3  4667 1 1  46 LEU CA   C   7.436  -2.861  -7.683 1.00 . A A . 169 LEU CA   1 1 
        3  4668 1 1  46 LEU CB   C   7.488  -3.132  -6.179 1.00 . A A . 169 LEU CB   1 1 
        3  4669 1 1  46 LEU CD1  C   6.356  -3.966  -4.101 1.00 . A A . 169 LEU CD1  1 1 
        3  4670 1 1  46 LEU CD2  C   5.096  -2.553  -5.728 1.00 . A A . 169 LEU CD2  1 1 
        3  4671 1 1  46 LEU CG   C   6.171  -3.613  -5.567 1.00 . A A . 169 LEU CG   1 1 
        3  4672 1 1  46 LEU H    H   6.979  -4.921  -7.917 1.00 . A A . 169 LEU H    1 1 
        3  4673 1 1  46 LEU HA   H   6.727  -2.072  -7.873 1.00 . A A . 169 LEU HA   1 1 
        3  4674 1 1  46 LEU HB2  H   8.247  -3.881  -5.995 1.00 . A A . 169 LEU HB2  1 1 
        3  4675 1 1  46 LEU HB3  H   7.777  -2.221  -5.682 1.00 . A A . 169 LEU HB3  1 1 
        3  4676 1 1  46 LEU HD11 H   7.069  -4.773  -4.012 1.00 . A A . 169 LEU HD11 1 1 
        3  4677 1 1  46 LEU HD12 H   5.408  -4.275  -3.684 1.00 . A A . 169 LEU HD12 1 1 
        3  4678 1 1  46 LEU HD13 H   6.722  -3.102  -3.564 1.00 . A A . 169 LEU HD13 1 1 
        3  4679 1 1  46 LEU HD21 H   4.989  -2.309  -6.775 1.00 . A A . 169 LEU HD21 1 1 
        3  4680 1 1  46 LEU HD22 H   5.379  -1.666  -5.179 1.00 . A A . 169 LEU HD22 1 1 
        3  4681 1 1  46 LEU HD23 H   4.157  -2.929  -5.347 1.00 . A A . 169 LEU HD23 1 1 
        3  4682 1 1  46 LEU HG   H   5.846  -4.506  -6.087 1.00 . A A . 169 LEU HG   1 1 
        3  4683 1 1  46 LEU N    N   6.977  -4.052  -8.381 1.00 . A A . 169 LEU N    1 1 
        3  4684 1 1  46 LEU O    O   8.976  -1.302  -8.688 1.00 . A A . 169 LEU O    1 1 
        3  4685 1 1  47 ALA C    C  11.519  -2.832  -9.797 1.00 . A A . 170 ALA C    1 1 
        3  4686 1 1  47 ALA CA   C  11.185  -2.956  -8.303 1.00 . A A . 170 ALA CA   1 1 
        3  4687 1 1  47 ALA CB   C  12.087  -3.987  -7.646 1.00 . A A . 170 ALA CB   1 1 
        3  4688 1 1  47 ALA H    H   9.567  -4.178  -7.673 1.00 . A A . 170 ALA H    1 1 
        3  4689 1 1  47 ALA HA   H  11.387  -2.007  -7.831 1.00 . A A . 170 ALA HA   1 1 
        3  4690 1 1  47 ALA HB1  H  11.832  -4.069  -6.597 1.00 . A A . 170 ALA HB1  1 1 
        3  4691 1 1  47 ALA HB2  H  13.117  -3.681  -7.745 1.00 . A A . 170 ALA HB2  1 1 
        3  4692 1 1  47 ALA HB3  H  11.944  -4.944  -8.125 1.00 . A A . 170 ALA HB3  1 1 
        3  4693 1 1  47 ALA N    N   9.788  -3.289  -8.032 1.00 . A A . 170 ALA N    1 1 
        3  4694 1 1  47 ALA O    O  12.583  -2.326 -10.147 1.00 . A A . 170 ALA O    1 1 
        3  4695 1 1  48 LYS C    C  10.427  -1.899 -12.694 1.00 . A A . 171 LYS C    1 1 
        3  4696 1 1  48 LYS CA   C  10.893  -3.231 -12.114 1.00 . A A . 171 LYS CA   1 1 
        3  4697 1 1  48 LYS CB   C  10.201  -4.382 -12.856 1.00 . A A . 171 LYS CB   1 1 
        3  4698 1 1  48 LYS CD   C   8.081  -5.339 -13.821 1.00 . A A . 171 LYS CD   1 1 
        3  4699 1 1  48 LYS CE   C   6.622  -5.069 -14.156 1.00 . A A . 171 LYS CE   1 1 
        3  4700 1 1  48 LYS CG   C   8.710  -4.170 -13.082 1.00 . A A . 171 LYS CG   1 1 
        3  4701 1 1  48 LYS H    H   9.798  -3.704 -10.353 1.00 . A A . 171 LYS H    1 1 
        3  4702 1 1  48 LYS HA   H  11.961  -3.316 -12.256 1.00 . A A . 171 LYS HA   1 1 
        3  4703 1 1  48 LYS HB2  H  10.673  -4.506 -13.817 1.00 . A A . 171 LYS HB2  1 1 
        3  4704 1 1  48 LYS HB3  H  10.331  -5.287 -12.285 1.00 . A A . 171 LYS HB3  1 1 
        3  4705 1 1  48 LYS HD2  H   8.627  -5.507 -14.737 1.00 . A A . 171 LYS HD2  1 1 
        3  4706 1 1  48 LYS HD3  H   8.141  -6.221 -13.198 1.00 . A A . 171 LYS HD3  1 1 
        3  4707 1 1  48 LYS HE2  H   6.080  -4.906 -13.237 1.00 . A A . 171 LYS HE2  1 1 
        3  4708 1 1  48 LYS HE3  H   6.563  -4.181 -14.770 1.00 . A A . 171 LYS HE3  1 1 
        3  4709 1 1  48 LYS HG2  H   8.226  -4.061 -12.124 1.00 . A A . 171 LYS HG2  1 1 
        3  4710 1 1  48 LYS HG3  H   8.569  -3.269 -13.660 1.00 . A A . 171 LYS HG3  1 1 
        3  4711 1 1  48 LYS HZ1  H   5.012  -5.972 -15.135 1.00 . A A . 171 LYS HZ1  1 1 
        3  4712 1 1  48 LYS HZ2  H   6.003  -7.059 -14.285 1.00 . A A . 171 LYS HZ2  1 1 
        3  4713 1 1  48 LYS HZ3  H   6.533  -6.404 -15.756 1.00 . A A . 171 LYS HZ3  1 1 
        3  4714 1 1  48 LYS N    N  10.635  -3.296 -10.673 1.00 . A A . 171 LYS N    1 1 
        3  4715 1 1  48 LYS NZ   N   6.001  -6.204 -14.885 1.00 . A A . 171 LYS NZ   1 1 
        3  4716 1 1  48 LYS O    O  10.842  -1.512 -13.790 1.00 . A A . 171 LYS O    1 1 
        3  4717 1 1  49 LYS C    C  10.110   1.142 -12.200 1.00 . A A . 172 LYS C    1 1 
        3  4718 1 1  49 LYS CA   C   9.047   0.071 -12.407 1.00 . A A . 172 LYS CA   1 1 
        3  4719 1 1  49 LYS CB   C   7.765   0.432 -11.647 1.00 . A A . 172 LYS CB   1 1 
        3  4720 1 1  49 LYS CD   C   5.322  -0.023 -11.255 1.00 . A A . 172 LYS CD   1 1 
        3  4721 1 1  49 LYS CE   C   4.114  -0.860 -11.653 1.00 . A A . 172 LYS CE   1 1 
        3  4722 1 1  49 LYS CG   C   6.552  -0.382 -12.076 1.00 . A A . 172 LYS CG   1 1 
        3  4723 1 1  49 LYS H    H   9.252  -1.586 -11.112 1.00 . A A . 172 LYS H    1 1 
        3  4724 1 1  49 LYS HA   H   8.824  -0.001 -13.462 1.00 . A A . 172 LYS HA   1 1 
        3  4725 1 1  49 LYS HB2  H   7.928   0.265 -10.593 1.00 . A A . 172 LYS HB2  1 1 
        3  4726 1 1  49 LYS HB3  H   7.547   1.475 -11.809 1.00 . A A . 172 LYS HB3  1 1 
        3  4727 1 1  49 LYS HD2  H   5.536  -0.193 -10.212 1.00 . A A . 172 LYS HD2  1 1 
        3  4728 1 1  49 LYS HD3  H   5.091   1.021 -11.411 1.00 . A A . 172 LYS HD3  1 1 
        3  4729 1 1  49 LYS HE2  H   4.415  -1.897 -11.702 1.00 . A A . 172 LYS HE2  1 1 
        3  4730 1 1  49 LYS HE3  H   3.352  -0.745 -10.897 1.00 . A A . 172 LYS HE3  1 1 
        3  4731 1 1  49 LYS HG2  H   6.347  -0.184 -13.117 1.00 . A A . 172 LYS HG2  1 1 
        3  4732 1 1  49 LYS HG3  H   6.769  -1.432 -11.944 1.00 . A A . 172 LYS HG3  1 1 
        3  4733 1 1  49 LYS HZ1  H   4.320  -0.232 -13.644 1.00 . A A . 172 LYS HZ1  1 1 
        3  4734 1 1  49 LYS HZ2  H   2.937   0.376 -12.869 1.00 . A A . 172 LYS HZ2  1 1 
        3  4735 1 1  49 LYS HZ3  H   2.986  -1.242 -13.371 1.00 . A A . 172 LYS HZ3  1 1 
        3  4736 1 1  49 LYS N    N   9.550  -1.219 -11.971 1.00 . A A . 172 LYS N    1 1 
        3  4737 1 1  49 LYS NZ   N   3.552  -0.460 -12.974 1.00 . A A . 172 LYS NZ   1 1 
        3  4738 1 1  49 LYS O    O  10.636   1.294 -11.094 1.00 . A A . 172 LYS O    1 1 
        3  4739 1 1  50 PRO C    C  11.324   3.860 -12.057 1.00 . A A . 173 PRO C    1 1 
        3  4740 1 1  50 PRO CA   C  11.473   2.931 -13.253 1.00 . A A . 173 PRO CA   1 1 
        3  4741 1 1  50 PRO CB   C  11.233   3.685 -14.558 1.00 . A A . 173 PRO CB   1 1 
        3  4742 1 1  50 PRO CD   C   9.851   1.733 -14.620 1.00 . A A . 173 PRO CD   1 1 
        3  4743 1 1  50 PRO CG   C  10.666   2.663 -15.480 1.00 . A A . 173 PRO CG   1 1 
        3  4744 1 1  50 PRO HA   H  12.471   2.516 -13.257 1.00 . A A . 173 PRO HA   1 1 
        3  4745 1 1  50 PRO HB2  H  10.539   4.496 -14.386 1.00 . A A . 173 PRO HB2  1 1 
        3  4746 1 1  50 PRO HB3  H  12.168   4.078 -14.932 1.00 . A A . 173 PRO HB3  1 1 
        3  4747 1 1  50 PRO HD2  H   8.815   2.037 -14.612 1.00 . A A . 173 PRO HD2  1 1 
        3  4748 1 1  50 PRO HD3  H   9.944   0.715 -14.971 1.00 . A A . 173 PRO HD3  1 1 
        3  4749 1 1  50 PRO HG2  H  10.036   3.140 -16.215 1.00 . A A . 173 PRO HG2  1 1 
        3  4750 1 1  50 PRO HG3  H  11.466   2.123 -15.962 1.00 . A A . 173 PRO HG3  1 1 
        3  4751 1 1  50 PRO N    N  10.451   1.879 -13.278 1.00 . A A . 173 PRO N    1 1 
        3  4752 1 1  50 PRO O    O  10.205   4.181 -11.644 1.00 . A A . 173 PRO O    1 1 
        3  4753 1 1  51 LYS C    C  11.540   6.173 -10.169 1.00 . A A . 174 LYS C    1 1 
        3  4754 1 1  51 LYS CA   C  12.569   5.047 -10.278 1.00 . A A . 174 LYS CA   1 1 
        3  4755 1 1  51 LYS CB   C  13.982   5.611 -10.110 1.00 . A A . 174 LYS CB   1 1 
        3  4756 1 1  51 LYS CD   C  15.598   6.883  -8.664 1.00 . A A . 174 LYS CD   1 1 
        3  4757 1 1  51 LYS CE   C  16.374   5.682  -8.152 1.00 . A A . 174 LYS CE   1 1 
        3  4758 1 1  51 LYS CG   C  14.142   6.529  -8.907 1.00 . A A . 174 LYS CG   1 1 
        3  4759 1 1  51 LYS H    H  13.311   4.061 -12.001 1.00 . A A . 174 LYS H    1 1 
        3  4760 1 1  51 LYS HA   H  12.387   4.354  -9.472 1.00 . A A . 174 LYS HA   1 1 
        3  4761 1 1  51 LYS HB2  H  14.677   4.790 -10.002 1.00 . A A . 174 LYS HB2  1 1 
        3  4762 1 1  51 LYS HB3  H  14.241   6.171 -10.998 1.00 . A A . 174 LYS HB3  1 1 
        3  4763 1 1  51 LYS HD2  H  16.037   7.215  -9.593 1.00 . A A . 174 LYS HD2  1 1 
        3  4764 1 1  51 LYS HD3  H  15.653   7.675  -7.932 1.00 . A A . 174 LYS HD3  1 1 
        3  4765 1 1  51 LYS HE2  H  15.946   5.376  -7.208 1.00 . A A . 174 LYS HE2  1 1 
        3  4766 1 1  51 LYS HE3  H  16.286   4.878  -8.867 1.00 . A A . 174 LYS HE3  1 1 
        3  4767 1 1  51 LYS HG2  H  13.584   7.436  -9.082 1.00 . A A . 174 LYS HG2  1 1 
        3  4768 1 1  51 LYS HG3  H  13.753   6.028  -8.032 1.00 . A A . 174 LYS HG3  1 1 
        3  4769 1 1  51 LYS HZ1  H  17.921   6.654  -7.150 1.00 . A A . 174 LYS HZ1  1 1 
        3  4770 1 1  51 LYS HZ2  H  18.201   6.449  -8.806 1.00 . A A . 174 LYS HZ2  1 1 
        3  4771 1 1  51 LYS HZ3  H  18.350   5.127  -7.755 1.00 . A A . 174 LYS HZ3  1 1 
        3  4772 1 1  51 LYS N    N  12.473   4.288 -11.529 1.00 . A A . 174 LYS N    1 1 
        3  4773 1 1  51 LYS NZ   N  17.810   5.999  -7.949 1.00 . A A . 174 LYS NZ   1 1 
        3  4774 1 1  51 LYS O    O  11.090   6.489  -9.068 1.00 . A A . 174 LYS O    1 1 
        3  4775 1 1  52 GLU C    C   8.870   7.360 -10.661 1.00 . A A . 175 GLU C    1 1 
        3  4776 1 1  52 GLU CA   C  10.186   7.847 -11.266 1.00 . A A . 175 GLU CA   1 1 
        3  4777 1 1  52 GLU CB   C   9.936   8.393 -12.670 1.00 . A A . 175 GLU CB   1 1 
        3  4778 1 1  52 GLU CD   C   8.754  10.170 -14.028 1.00 . A A . 175 GLU CD   1 1 
        3  4779 1 1  52 GLU CG   C   9.219   9.733 -12.659 1.00 . A A . 175 GLU CG   1 1 
        3  4780 1 1  52 GLU H    H  11.587   6.533 -12.139 1.00 . A A . 175 GLU H    1 1 
        3  4781 1 1  52 GLU HA   H  10.577   8.640 -10.648 1.00 . A A . 175 GLU HA   1 1 
        3  4782 1 1  52 GLU HB2  H  10.883   8.513 -13.176 1.00 . A A . 175 GLU HB2  1 1 
        3  4783 1 1  52 GLU HB3  H   9.327   7.688 -13.216 1.00 . A A . 175 GLU HB3  1 1 
        3  4784 1 1  52 GLU HG2  H   8.357   9.655 -12.014 1.00 . A A . 175 GLU HG2  1 1 
        3  4785 1 1  52 GLU HG3  H   9.892  10.482 -12.266 1.00 . A A . 175 GLU HG3  1 1 
        3  4786 1 1  52 GLU N    N  11.174   6.782 -11.289 1.00 . A A . 175 GLU N    1 1 
        3  4787 1 1  52 GLU O    O   8.331   8.009  -9.775 1.00 . A A . 175 GLU O    1 1 
        3  4788 1 1  52 GLU OE1  O   9.611  10.398 -14.898 1.00 . A A . 175 GLU OE1  1 1 
        3  4789 1 1  52 GLU OE2  O   7.531  10.276 -14.247 1.00 . A A . 175 GLU OE2  1 1 
        3  4790 1 1  53 VAL C    C   7.050   5.552  -9.141 1.00 . A A . 176 VAL C    1 1 
        3  4791 1 1  53 VAL CA   C   7.096   5.661 -10.656 1.00 . A A . 176 VAL CA   1 1 
        3  4792 1 1  53 VAL CB   C   6.797   4.273 -11.269 1.00 . A A . 176 VAL CB   1 1 
        3  4793 1 1  53 VAL CG1  C   5.760   3.512 -10.439 1.00 . A A . 176 VAL CG1  1 1 
        3  4794 1 1  53 VAL CG2  C   6.314   4.435 -12.700 1.00 . A A . 176 VAL CG2  1 1 
        3  4795 1 1  53 VAL H    H   8.879   5.721 -11.812 1.00 . A A . 176 VAL H    1 1 
        3  4796 1 1  53 VAL HA   H   6.317   6.340 -10.973 1.00 . A A . 176 VAL HA   1 1 
        3  4797 1 1  53 VAL HB   H   7.710   3.699 -11.282 1.00 . A A . 176 VAL HB   1 1 
        3  4798 1 1  53 VAL HG11 H   4.848   4.088 -10.384 1.00 . A A . 176 VAL HG11 1 1 
        3  4799 1 1  53 VAL HG12 H   6.144   3.353  -9.438 1.00 . A A . 176 VAL HG12 1 1 
        3  4800 1 1  53 VAL HG13 H   5.557   2.557 -10.900 1.00 . A A . 176 VAL HG13 1 1 
        3  4801 1 1  53 VAL HG21 H   6.026   3.473 -13.097 1.00 . A A . 176 VAL HG21 1 1 
        3  4802 1 1  53 VAL HG22 H   7.109   4.849 -13.300 1.00 . A A . 176 VAL HG22 1 1 
        3  4803 1 1  53 VAL HG23 H   5.465   5.105 -12.715 1.00 . A A . 176 VAL HG23 1 1 
        3  4804 1 1  53 VAL N    N   8.373   6.211 -11.129 1.00 . A A . 176 VAL N    1 1 
        3  4805 1 1  53 VAL O    O   6.156   6.108  -8.504 1.00 . A A . 176 VAL O    1 1 
        3  4806 1 1  54 GLN C    C   8.044   5.950  -6.383 1.00 . A A . 177 GLN C    1 1 
        3  4807 1 1  54 GLN CA   C   8.067   4.621  -7.137 1.00 . A A . 177 GLN CA   1 1 
        3  4808 1 1  54 GLN CB   C   9.296   3.780  -6.768 1.00 . A A . 177 GLN CB   1 1 
        3  4809 1 1  54 GLN CD   C  11.519   2.848  -7.556 1.00 . A A . 177 GLN CD   1 1 
        3  4810 1 1  54 GLN CG   C  10.403   3.836  -7.809 1.00 . A A . 177 GLN CG   1 1 
        3  4811 1 1  54 GLN H    H   8.715   4.450  -9.140 1.00 . A A . 177 GLN H    1 1 
        3  4812 1 1  54 GLN HA   H   7.179   4.069  -6.867 1.00 . A A . 177 GLN HA   1 1 
        3  4813 1 1  54 GLN HB2  H   9.692   4.140  -5.829 1.00 . A A . 177 GLN HB2  1 1 
        3  4814 1 1  54 GLN HB3  H   8.996   2.749  -6.648 1.00 . A A . 177 GLN HB3  1 1 
        3  4815 1 1  54 GLN HE21 H  10.592   1.481  -8.654 1.00 . A A . 177 GLN HE21 1 1 
        3  4816 1 1  54 GLN HE22 H  12.104   0.999  -7.975 1.00 . A A . 177 GLN HE22 1 1 
        3  4817 1 1  54 GLN HG2  H   9.977   3.623  -8.777 1.00 . A A . 177 GLN HG2  1 1 
        3  4818 1 1  54 GLN HG3  H  10.821   4.834  -7.816 1.00 . A A . 177 GLN HG3  1 1 
        3  4819 1 1  54 GLN N    N   8.016   4.839  -8.575 1.00 . A A . 177 GLN N    1 1 
        3  4820 1 1  54 GLN NE2  N  11.391   1.656  -8.114 1.00 . A A . 177 GLN NE2  1 1 
        3  4821 1 1  54 GLN O    O   7.335   6.087  -5.394 1.00 . A A . 177 GLN O    1 1 
        3  4822 1 1  54 GLN OE1  O  12.491   3.157  -6.880 1.00 . A A . 177 GLN OE1  1 1 
        3  4823 1 1  55 LEU C    C   7.518   9.022  -6.458 1.00 . A A . 178 LEU C    1 1 
        3  4824 1 1  55 LEU CA   C   8.821   8.249  -6.243 1.00 . A A . 178 LEU CA   1 1 
        3  4825 1 1  55 LEU CB   C  10.017   9.044  -6.763 1.00 . A A . 178 LEU CB   1 1 
        3  4826 1 1  55 LEU CD1  C  12.497   9.207  -7.121 1.00 . A A . 178 LEU CD1  1 1 
        3  4827 1 1  55 LEU CD2  C  11.594   8.047  -5.094 1.00 . A A . 178 LEU CD2  1 1 
        3  4828 1 1  55 LEU CG   C  11.369   8.353  -6.567 1.00 . A A . 178 LEU CG   1 1 
        3  4829 1 1  55 LEU H    H   9.346   6.768  -7.653 1.00 . A A . 178 LEU H    1 1 
        3  4830 1 1  55 LEU HA   H   8.947   8.095  -5.181 1.00 . A A . 178 LEU HA   1 1 
        3  4831 1 1  55 LEU HB2  H   9.872   9.225  -7.820 1.00 . A A . 178 LEU HB2  1 1 
        3  4832 1 1  55 LEU HB3  H  10.043   9.993  -6.250 1.00 . A A . 178 LEU HB3  1 1 
        3  4833 1 1  55 LEU HD11 H  13.437   8.679  -7.013 1.00 . A A . 178 LEU HD11 1 1 
        3  4834 1 1  55 LEU HD12 H  12.542  10.142  -6.581 1.00 . A A . 178 LEU HD12 1 1 
        3  4835 1 1  55 LEU HD13 H  12.316   9.404  -8.167 1.00 . A A . 178 LEU HD13 1 1 
        3  4836 1 1  55 LEU HD21 H  11.575   8.964  -4.526 1.00 . A A . 178 LEU HD21 1 1 
        3  4837 1 1  55 LEU HD22 H  12.552   7.564  -4.968 1.00 . A A . 178 LEU HD22 1 1 
        3  4838 1 1  55 LEU HD23 H  10.814   7.390  -4.742 1.00 . A A . 178 LEU HD23 1 1 
        3  4839 1 1  55 LEU HG   H  11.367   7.417  -7.106 1.00 . A A . 178 LEU HG   1 1 
        3  4840 1 1  55 LEU N    N   8.785   6.936  -6.872 1.00 . A A . 178 LEU N    1 1 
        3  4841 1 1  55 LEU O    O   7.043   9.686  -5.545 1.00 . A A . 178 LEU O    1 1 
        3  4842 1 1  56 LYS C    C   4.572   9.035  -7.033 1.00 . A A . 179 LYS C    1 1 
        3  4843 1 1  56 LYS CA   C   5.662   9.598  -7.938 1.00 . A A . 179 LYS CA   1 1 
        3  4844 1 1  56 LYS CB   C   5.260   9.404  -9.411 1.00 . A A . 179 LYS CB   1 1 
        3  4845 1 1  56 LYS CD   C   6.407  11.496 -10.235 1.00 . A A . 179 LYS CD   1 1 
        3  4846 1 1  56 LYS CE   C   5.140  12.251 -10.611 1.00 . A A . 179 LYS CE   1 1 
        3  4847 1 1  56 LYS CG   C   6.243   9.995 -10.411 1.00 . A A . 179 LYS CG   1 1 
        3  4848 1 1  56 LYS H    H   7.380   8.418  -8.363 1.00 . A A . 179 LYS H    1 1 
        3  4849 1 1  56 LYS HA   H   5.779  10.653  -7.736 1.00 . A A . 179 LYS HA   1 1 
        3  4850 1 1  56 LYS HB2  H   5.176   8.343  -9.614 1.00 . A A . 179 LYS HB2  1 1 
        3  4851 1 1  56 LYS HB3  H   4.298   9.867  -9.570 1.00 . A A . 179 LYS HB3  1 1 
        3  4852 1 1  56 LYS HD2  H   6.641  11.703  -9.200 1.00 . A A . 179 LYS HD2  1 1 
        3  4853 1 1  56 LYS HD3  H   7.218  11.836 -10.862 1.00 . A A . 179 LYS HD3  1 1 
        3  4854 1 1  56 LYS HE2  H   4.332  11.906  -9.983 1.00 . A A . 179 LYS HE2  1 1 
        3  4855 1 1  56 LYS HE3  H   5.304  13.306 -10.438 1.00 . A A . 179 LYS HE3  1 1 
        3  4856 1 1  56 LYS HG2  H   7.205   9.525 -10.273 1.00 . A A . 179 LYS HG2  1 1 
        3  4857 1 1  56 LYS HG3  H   5.886   9.797 -11.411 1.00 . A A . 179 LYS HG3  1 1 
        3  4858 1 1  56 LYS HZ1  H   4.533  11.046 -12.219 1.00 . A A . 179 LYS HZ1  1 1 
        3  4859 1 1  56 LYS HZ2  H   5.543  12.332 -12.667 1.00 . A A . 179 LYS HZ2  1 1 
        3  4860 1 1  56 LYS HZ3  H   3.926  12.628 -12.267 1.00 . A A . 179 LYS HZ3  1 1 
        3  4861 1 1  56 LYS N    N   6.939   8.937  -7.653 1.00 . A A . 179 LYS N    1 1 
        3  4862 1 1  56 LYS NZ   N   4.760  12.049 -12.038 1.00 . A A . 179 LYS NZ   1 1 
        3  4863 1 1  56 LYS O    O   3.767   9.777  -6.451 1.00 . A A . 179 LYS O    1 1 
        3  4864 1 1  57 PHE C    C   3.887   7.376  -4.609 1.00 . A A . 180 PHE C    1 1 
        3  4865 1 1  57 PHE CA   C   3.651   6.992  -6.060 1.00 . A A . 180 PHE CA   1 1 
        3  4866 1 1  57 PHE CB   C   3.844   5.477  -6.255 1.00 . A A . 180 PHE CB   1 1 
        3  4867 1 1  57 PHE CD1  C   3.478   4.351  -4.034 1.00 . A A . 180 PHE CD1  1 1 
        3  4868 1 1  57 PHE CD2  C   1.841   4.034  -5.741 1.00 . A A . 180 PHE CD2  1 1 
        3  4869 1 1  57 PHE CE1  C   2.746   3.552  -3.179 1.00 . A A . 180 PHE CE1  1 1 
        3  4870 1 1  57 PHE CE2  C   1.110   3.234  -4.887 1.00 . A A . 180 PHE CE2  1 1 
        3  4871 1 1  57 PHE CG   C   3.036   4.606  -5.326 1.00 . A A . 180 PHE CG   1 1 
        3  4872 1 1  57 PHE CZ   C   1.561   2.996  -3.608 1.00 . A A . 180 PHE CZ   1 1 
        3  4873 1 1  57 PHE H    H   5.239   7.199  -7.435 1.00 . A A . 180 PHE H    1 1 
        3  4874 1 1  57 PHE HA   H   2.644   7.263  -6.340 1.00 . A A . 180 PHE HA   1 1 
        3  4875 1 1  57 PHE HB2  H   3.567   5.219  -7.265 1.00 . A A . 180 PHE HB2  1 1 
        3  4876 1 1  57 PHE HB3  H   4.887   5.236  -6.107 1.00 . A A . 180 PHE HB3  1 1 
        3  4877 1 1  57 PHE HD1  H   4.405   4.789  -3.694 1.00 . A A . 180 PHE HD1  1 1 
        3  4878 1 1  57 PHE HD2  H   1.483   4.211  -6.745 1.00 . A A . 180 PHE HD2  1 1 
        3  4879 1 1  57 PHE HE1  H   3.104   3.360  -2.178 1.00 . A A . 180 PHE HE1  1 1 
        3  4880 1 1  57 PHE HE2  H   0.184   2.797  -5.220 1.00 . A A . 180 PHE HE2  1 1 
        3  4881 1 1  57 PHE HZ   H   0.986   2.369  -2.940 1.00 . A A . 180 PHE HZ   1 1 
        3  4882 1 1  57 PHE N    N   4.576   7.712  -6.919 1.00 . A A . 180 PHE N    1 1 
        3  4883 1 1  57 PHE O    O   2.981   7.856  -3.932 1.00 . A A . 180 PHE O    1 1 
        3  4884 1 1  58 LEU C    C   5.247   8.880  -2.354 1.00 . A A . 181 LEU C    1 1 
        3  4885 1 1  58 LEU CA   C   5.466   7.430  -2.758 1.00 . A A . 181 LEU CA   1 1 
        3  4886 1 1  58 LEU CB   C   6.910   7.016  -2.462 1.00 . A A . 181 LEU CB   1 1 
        3  4887 1 1  58 LEU CD1  C   8.668   5.231  -2.294 1.00 . A A . 181 LEU CD1  1 1 
        3  4888 1 1  58 LEU CD2  C   6.337   4.749  -1.550 1.00 . A A . 181 LEU CD2  1 1 
        3  4889 1 1  58 LEU CG   C   7.194   5.512  -2.547 1.00 . A A . 181 LEU CG   1 1 
        3  4890 1 1  58 LEU H    H   5.815   6.863  -4.767 1.00 . A A . 181 LEU H    1 1 
        3  4891 1 1  58 LEU HA   H   4.810   6.817  -2.160 1.00 . A A . 181 LEU HA   1 1 
        3  4892 1 1  58 LEU HB2  H   7.556   7.522  -3.164 1.00 . A A . 181 LEU HB2  1 1 
        3  4893 1 1  58 LEU HB3  H   7.156   7.351  -1.468 1.00 . A A . 181 LEU HB3  1 1 
        3  4894 1 1  58 LEU HD11 H   9.266   5.754  -3.025 1.00 . A A . 181 LEU HD11 1 1 
        3  4895 1 1  58 LEU HD12 H   8.848   4.169  -2.372 1.00 . A A . 181 LEU HD12 1 1 
        3  4896 1 1  58 LEU HD13 H   8.932   5.569  -1.304 1.00 . A A . 181 LEU HD13 1 1 
        3  4897 1 1  58 LEU HD21 H   6.563   3.695  -1.615 1.00 . A A . 181 LEU HD21 1 1 
        3  4898 1 1  58 LEU HD22 H   5.291   4.908  -1.774 1.00 . A A . 181 LEU HD22 1 1 
        3  4899 1 1  58 LEU HD23 H   6.550   5.100  -0.551 1.00 . A A . 181 LEU HD23 1 1 
        3  4900 1 1  58 LEU HG   H   6.951   5.161  -3.540 1.00 . A A . 181 LEU HG   1 1 
        3  4901 1 1  58 LEU N    N   5.120   7.185  -4.151 1.00 . A A . 181 LEU N    1 1 
        3  4902 1 1  58 LEU O    O   4.842   9.134  -1.228 1.00 . A A . 181 LEU O    1 1 
        3  4903 1 1  59 GLN C    C   3.846  11.536  -2.633 1.00 . A A . 182 GLN C    1 1 
        3  4904 1 1  59 GLN CA   C   5.301  11.242  -2.942 1.00 . A A . 182 GLN CA   1 1 
        3  4905 1 1  59 GLN CB   C   5.751  12.115  -4.118 1.00 . A A . 182 GLN CB   1 1 
        3  4906 1 1  59 GLN CD   C   7.545  13.473  -2.984 1.00 . A A . 182 GLN CD   1 1 
        3  4907 1 1  59 GLN CG   C   7.225  12.479  -4.087 1.00 . A A . 182 GLN CG   1 1 
        3  4908 1 1  59 GLN H    H   5.807   9.611  -4.160 1.00 . A A . 182 GLN H    1 1 
        3  4909 1 1  59 GLN HA   H   5.897  11.481  -2.076 1.00 . A A . 182 GLN HA   1 1 
        3  4910 1 1  59 GLN HB2  H   5.551  11.588  -5.042 1.00 . A A . 182 GLN HB2  1 1 
        3  4911 1 1  59 GLN HB3  H   5.177  13.029  -4.108 1.00 . A A . 182 GLN HB3  1 1 
        3  4912 1 1  59 GLN HE21 H   9.373  12.733  -2.790 1.00 . A A . 182 GLN HE21 1 1 
        3  4913 1 1  59 GLN HE22 H   8.984  14.060  -1.747 1.00 . A A . 182 GLN HE22 1 1 
        3  4914 1 1  59 GLN HG2  H   7.807  11.574  -3.937 1.00 . A A . 182 GLN HG2  1 1 
        3  4915 1 1  59 GLN HG3  H   7.492  12.920  -5.037 1.00 . A A . 182 GLN HG3  1 1 
        3  4916 1 1  59 GLN N    N   5.496   9.830  -3.254 1.00 . A A . 182 GLN N    1 1 
        3  4917 1 1  59 GLN NE2  N   8.752  13.410  -2.453 1.00 . A A . 182 GLN NE2  1 1 
        3  4918 1 1  59 GLN O    O   3.511  11.995  -1.542 1.00 . A A . 182 GLN O    1 1 
        3  4919 1 1  59 GLN OE1  O   6.707  14.297  -2.613 1.00 . A A . 182 GLN OE1  1 1 
        3  4920 1 1  60 LYS C    C   0.941  10.698  -2.344 1.00 . A A . 183 LYS C    1 1 
        3  4921 1 1  60 LYS CA   C   1.563  11.576  -3.425 1.00 . A A . 183 LYS CA   1 1 
        3  4922 1 1  60 LYS CB   C   0.791  11.425  -4.734 1.00 . A A . 183 LYS CB   1 1 
        3  4923 1 1  60 LYS CD   C  -0.168   9.893  -6.459 1.00 . A A . 183 LYS CD   1 1 
        3  4924 1 1  60 LYS CE   C   0.098  10.931  -7.535 1.00 . A A . 183 LYS CE   1 1 
        3  4925 1 1  60 LYS CG   C   0.807  10.019  -5.308 1.00 . A A . 183 LYS CG   1 1 
        3  4926 1 1  60 LYS H    H   3.307  10.875  -4.443 1.00 . A A . 183 LYS H    1 1 
        3  4927 1 1  60 LYS HA   H   1.493  12.606  -3.103 1.00 . A A . 183 LYS HA   1 1 
        3  4928 1 1  60 LYS HB2  H  -0.239  11.704  -4.564 1.00 . A A . 183 LYS HB2  1 1 
        3  4929 1 1  60 LYS HB3  H   1.218  12.092  -5.466 1.00 . A A . 183 LYS HB3  1 1 
        3  4930 1 1  60 LYS HD2  H  -0.071   8.909  -6.894 1.00 . A A . 183 LYS HD2  1 1 
        3  4931 1 1  60 LYS HD3  H  -1.172  10.025  -6.084 1.00 . A A . 183 LYS HD3  1 1 
        3  4932 1 1  60 LYS HE2  H  -0.684  10.861  -8.275 1.00 . A A . 183 LYS HE2  1 1 
        3  4933 1 1  60 LYS HE3  H   0.073  11.913  -7.083 1.00 . A A . 183 LYS HE3  1 1 
        3  4934 1 1  60 LYS HG2  H   1.803   9.795  -5.660 1.00 . A A . 183 LYS HG2  1 1 
        3  4935 1 1  60 LYS HG3  H   0.529   9.318  -4.533 1.00 . A A . 183 LYS HG3  1 1 
        3  4936 1 1  60 LYS HZ1  H   1.601  11.481  -8.888 1.00 . A A . 183 LYS HZ1  1 1 
        3  4937 1 1  60 LYS HZ2  H   1.442   9.802  -8.676 1.00 . A A . 183 LYS HZ2  1 1 
        3  4938 1 1  60 LYS HZ3  H   2.180  10.743  -7.477 1.00 . A A . 183 LYS HZ3  1 1 
        3  4939 1 1  60 LYS N    N   2.982  11.273  -3.600 1.00 . A A . 183 LYS N    1 1 
        3  4940 1 1  60 LYS NZ   N   1.422  10.729  -8.187 1.00 . A A . 183 LYS NZ   1 1 
        3  4941 1 1  60 LYS O    O   0.055  11.140  -1.619 1.00 . A A . 183 LYS O    1 1 
        3  4942 1 1  61 PHE C    C   1.297   9.115   0.159 1.00 . A A . 184 PHE C    1 1 
        3  4943 1 1  61 PHE CA   C   0.925   8.553  -1.210 1.00 . A A . 184 PHE CA   1 1 
        3  4944 1 1  61 PHE CB   C   1.507   7.148  -1.395 1.00 . A A . 184 PHE CB   1 1 
        3  4945 1 1  61 PHE CD1  C  -0.433   5.621  -0.963 1.00 . A A . 184 PHE CD1  1 1 
        3  4946 1 1  61 PHE CD2  C   1.390   5.596   0.574 1.00 . A A . 184 PHE CD2  1 1 
        3  4947 1 1  61 PHE CE1  C  -1.081   4.664  -0.214 1.00 . A A . 184 PHE CE1  1 1 
        3  4948 1 1  61 PHE CE2  C   0.744   4.635   1.329 1.00 . A A . 184 PHE CE2  1 1 
        3  4949 1 1  61 PHE CG   C   0.810   6.099  -0.579 1.00 . A A . 184 PHE CG   1 1 
        3  4950 1 1  61 PHE CZ   C  -0.495   4.170   0.934 1.00 . A A . 184 PHE CZ   1 1 
        3  4951 1 1  61 PHE H    H   2.030   9.132  -2.933 1.00 . A A . 184 PHE H    1 1 
        3  4952 1 1  61 PHE HA   H  -0.151   8.499  -1.282 1.00 . A A . 184 PHE HA   1 1 
        3  4953 1 1  61 PHE HB2  H   1.429   6.866  -2.435 1.00 . A A . 184 PHE HB2  1 1 
        3  4954 1 1  61 PHE HB3  H   2.548   7.158  -1.107 1.00 . A A . 184 PHE HB3  1 1 
        3  4955 1 1  61 PHE HD1  H  -0.899   6.004  -1.859 1.00 . A A . 184 PHE HD1  1 1 
        3  4956 1 1  61 PHE HD2  H   2.357   5.961   0.884 1.00 . A A . 184 PHE HD2  1 1 
        3  4957 1 1  61 PHE HE1  H  -2.052   4.300  -0.523 1.00 . A A . 184 PHE HE1  1 1 
        3  4958 1 1  61 PHE HE2  H   1.206   4.251   2.226 1.00 . A A . 184 PHE HE2  1 1 
        3  4959 1 1  61 PHE HZ   H  -1.007   3.416   1.520 1.00 . A A . 184 PHE HZ   1 1 
        3  4960 1 1  61 PHE N    N   1.394   9.452  -2.253 1.00 . A A . 184 PHE N    1 1 
        3  4961 1 1  61 PHE O    O   0.457   9.199   1.047 1.00 . A A . 184 PHE O    1 1 
        3  4962 1 1  62 GLN C    C   2.117  11.311   1.901 1.00 . A A . 185 GLN C    1 1 
        3  4963 1 1  62 GLN CA   C   3.050  10.160   1.521 1.00 . A A . 185 GLN CA   1 1 
        3  4964 1 1  62 GLN CB   C   4.473  10.668   1.266 1.00 . A A . 185 GLN CB   1 1 
        3  4965 1 1  62 GLN CD   C   5.070  12.106   3.273 1.00 . A A . 185 GLN CD   1 1 
        3  4966 1 1  62 GLN CG   C   5.353  10.837   2.501 1.00 . A A . 185 GLN CG   1 1 
        3  4967 1 1  62 GLN H    H   3.210   9.305  -0.408 1.00 . A A . 185 GLN H    1 1 
        3  4968 1 1  62 GLN HA   H   3.065   9.433   2.319 1.00 . A A . 185 GLN HA   1 1 
        3  4969 1 1  62 GLN HB2  H   4.969   9.977   0.601 1.00 . A A . 185 GLN HB2  1 1 
        3  4970 1 1  62 GLN HB3  H   4.404  11.629   0.774 1.00 . A A . 185 GLN HB3  1 1 
        3  4971 1 1  62 GLN HE21 H   5.820  11.294   4.923 1.00 . A A . 185 GLN HE21 1 1 
        3  4972 1 1  62 GLN HE22 H   5.259  12.921   5.062 1.00 . A A . 185 GLN HE22 1 1 
        3  4973 1 1  62 GLN HG2  H   5.196   9.994   3.160 1.00 . A A . 185 GLN HG2  1 1 
        3  4974 1 1  62 GLN HG3  H   6.386  10.850   2.184 1.00 . A A . 185 GLN HG3  1 1 
        3  4975 1 1  62 GLN N    N   2.564   9.502   0.310 1.00 . A A . 185 GLN N    1 1 
        3  4976 1 1  62 GLN NE2  N   5.410  12.107   4.548 1.00 . A A . 185 GLN NE2  1 1 
        3  4977 1 1  62 GLN O    O   1.588  11.352   3.011 1.00 . A A . 185 GLN O    1 1 
        3  4978 1 1  62 GLN OE1  O   4.590  13.091   2.719 1.00 . A A . 185 GLN OE1  1 1 
        3  4979 1 1  63 GLU C    C  -0.407  12.876   1.569 1.00 . A A . 186 GLU C    1 1 
        3  4980 1 1  63 GLU CA   C   0.982  13.346   1.141 1.00 . A A . 186 GLU CA   1 1 
        3  4981 1 1  63 GLU CB   C   0.884  14.148  -0.157 1.00 . A A . 186 GLU CB   1 1 
        3  4982 1 1  63 GLU CD   C   2.072  16.265   0.494 1.00 . A A . 186 GLU CD   1 1 
        3  4983 1 1  63 GLU CG   C   2.082  15.049  -0.404 1.00 . A A . 186 GLU CG   1 1 
        3  4984 1 1  63 GLU H    H   2.376  12.137   0.099 1.00 . A A . 186 GLU H    1 1 
        3  4985 1 1  63 GLU HA   H   1.384  13.979   1.915 1.00 . A A . 186 GLU HA   1 1 
        3  4986 1 1  63 GLU HB2  H   0.799  13.462  -0.985 1.00 . A A . 186 GLU HB2  1 1 
        3  4987 1 1  63 GLU HB3  H  -0.002  14.767  -0.119 1.00 . A A . 186 GLU HB3  1 1 
        3  4988 1 1  63 GLU HG2  H   2.985  14.486  -0.218 1.00 . A A . 186 GLU HG2  1 1 
        3  4989 1 1  63 GLU HG3  H   2.067  15.376  -1.434 1.00 . A A . 186 GLU HG3  1 1 
        3  4990 1 1  63 GLU N    N   1.898  12.220   0.955 1.00 . A A . 186 GLU N    1 1 
        3  4991 1 1  63 GLU O    O  -0.927  13.306   2.600 1.00 . A A . 186 GLU O    1 1 
        3  4992 1 1  63 GLU OE1  O   2.457  16.137   1.675 1.00 . A A . 186 GLU OE1  1 1 
        3  4993 1 1  63 GLU OE2  O   1.694  17.354   0.025 1.00 . A A . 186 GLU OE2  1 1 
        3  4994 1 1  64 TRP C    C  -2.371  10.855   2.462 1.00 . A A . 187 TRP C    1 1 
        3  4995 1 1  64 TRP CA   C  -2.306  11.420   1.041 1.00 . A A . 187 TRP CA   1 1 
        3  4996 1 1  64 TRP CB   C  -2.621  10.335   0.001 1.00 . A A . 187 TRP CB   1 1 
        3  4997 1 1  64 TRP CD1  C  -5.162   9.911   0.093 1.00 . A A . 187 TRP CD1  1 1 
        3  4998 1 1  64 TRP CD2  C  -3.908   8.207   0.828 1.00 . A A . 187 TRP CD2  1 1 
        3  4999 1 1  64 TRP CE2  C  -5.261   7.837   0.929 1.00 . A A . 187 TRP CE2  1 1 
        3  5000 1 1  64 TRP CE3  C  -2.927   7.293   1.224 1.00 . A A . 187 TRP CE3  1 1 
        3  5001 1 1  64 TRP CG   C  -3.862   9.535   0.294 1.00 . A A . 187 TRP CG   1 1 
        3  5002 1 1  64 TRP CH2  C  -4.666   5.718   1.805 1.00 . A A . 187 TRP CH2  1 1 
        3  5003 1 1  64 TRP CZ2  C  -5.652   6.586   1.427 1.00 . A A . 187 TRP CZ2  1 1 
        3  5004 1 1  64 TRP CZ3  C  -3.318   6.064   1.711 1.00 . A A . 187 TRP CZ3  1 1 
        3  5005 1 1  64 TRP H    H  -0.585  11.840  -0.124 1.00 . A A . 187 TRP H    1 1 
        3  5006 1 1  64 TRP HA   H  -3.050  12.198   0.955 1.00 . A A . 187 TRP HA   1 1 
        3  5007 1 1  64 TRP HB2  H  -2.752  10.800  -0.964 1.00 . A A . 187 TRP HB2  1 1 
        3  5008 1 1  64 TRP HB3  H  -1.787   9.649  -0.053 1.00 . A A . 187 TRP HB3  1 1 
        3  5009 1 1  64 TRP HD1  H  -5.474  10.868  -0.308 1.00 . A A . 187 TRP HD1  1 1 
        3  5010 1 1  64 TRP HE1  H  -6.970   8.926   0.421 1.00 . A A . 187 TRP HE1  1 1 
        3  5011 1 1  64 TRP HE3  H  -1.875   7.539   1.160 1.00 . A A . 187 TRP HE3  1 1 
        3  5012 1 1  64 TRP HH2  H  -4.922   4.743   2.197 1.00 . A A . 187 TRP HH2  1 1 
        3  5013 1 1  64 TRP HZ2  H  -6.686   6.298   1.514 1.00 . A A . 187 TRP HZ2  1 1 
        3  5014 1 1  64 TRP HZ3  H  -2.568   5.351   2.026 1.00 . A A . 187 TRP HZ3  1 1 
        3  5015 1 1  64 TRP N    N  -1.007  12.023   0.746 1.00 . A A . 187 TRP N    1 1 
        3  5016 1 1  64 TRP NE1  N  -6.003   8.896   0.473 1.00 . A A . 187 TRP NE1  1 1 
        3  5017 1 1  64 TRP O    O  -3.378  11.025   3.153 1.00 . A A . 187 TRP O    1 1 
        3  5018 1 1  65 THR C    C  -1.154  10.652   5.343 1.00 . A A . 188 THR C    1 1 
        3  5019 1 1  65 THR CA   C  -1.307   9.600   4.239 1.00 . A A . 188 THR CA   1 1 
        3  5020 1 1  65 THR CB   C  -0.203   8.523   4.414 1.00 . A A . 188 THR CB   1 1 
        3  5021 1 1  65 THR CG2  C  -0.301   7.448   3.344 1.00 . A A . 188 THR CG2  1 1 
        3  5022 1 1  65 THR H    H  -0.493  10.137   2.352 1.00 . A A . 188 THR H    1 1 
        3  5023 1 1  65 THR HA   H  -2.272   9.116   4.355 1.00 . A A . 188 THR HA   1 1 
        3  5024 1 1  65 THR HB   H  -0.342   8.054   5.377 1.00 . A A . 188 THR HB   1 1 
        3  5025 1 1  65 THR HG1  H   1.088   9.898   3.804 1.00 . A A . 188 THR HG1  1 1 
        3  5026 1 1  65 THR HG21 H  -0.109   7.885   2.374 1.00 . A A . 188 THR HG21 1 1 
        3  5027 1 1  65 THR HG22 H  -1.291   7.020   3.352 1.00 . A A . 188 THR HG22 1 1 
        3  5028 1 1  65 THR HG23 H   0.429   6.677   3.539 1.00 . A A . 188 THR HG23 1 1 
        3  5029 1 1  65 THR N    N  -1.297  10.211   2.918 1.00 . A A . 188 THR N    1 1 
        3  5030 1 1  65 THR O    O  -1.493  10.405   6.500 1.00 . A A . 188 THR O    1 1 
        3  5031 1 1  65 THR OG1  O   1.102   9.116   4.373 1.00 . A A . 188 THR OG1  1 1 
        3  5032 1 1  66 ARG C    C  -1.818  13.604   6.175 1.00 . A A . 189 ARG C    1 1 
        3  5033 1 1  66 ARG CA   C  -0.484  12.903   5.961 1.00 . A A . 189 ARG CA   1 1 
        3  5034 1 1  66 ARG CB   C   0.570  13.920   5.511 1.00 . A A . 189 ARG CB   1 1 
        3  5035 1 1  66 ARG CD   C   3.044  14.359   5.375 1.00 . A A . 189 ARG CD   1 1 
        3  5036 1 1  66 ARG CG   C   1.944  13.315   5.282 1.00 . A A . 189 ARG CG   1 1 
        3  5037 1 1  66 ARG CZ   C   3.015  16.734   4.715 1.00 . A A . 189 ARG CZ   1 1 
        3  5038 1 1  66 ARG H    H  -0.348  11.966   4.062 1.00 . A A . 189 ARG H    1 1 
        3  5039 1 1  66 ARG HA   H  -0.174  12.465   6.897 1.00 . A A . 189 ARG HA   1 1 
        3  5040 1 1  66 ARG HB2  H   0.243  14.374   4.587 1.00 . A A . 189 ARG HB2  1 1 
        3  5041 1 1  66 ARG HB3  H   0.661  14.688   6.265 1.00 . A A . 189 ARG HB3  1 1 
        3  5042 1 1  66 ARG HD2  H   3.041  14.777   6.371 1.00 . A A . 189 ARG HD2  1 1 
        3  5043 1 1  66 ARG HD3  H   3.993  13.877   5.193 1.00 . A A . 189 ARG HD3  1 1 
        3  5044 1 1  66 ARG HE   H   2.643  15.195   3.479 1.00 . A A . 189 ARG HE   1 1 
        3  5045 1 1  66 ARG HG2  H   2.120  12.555   6.029 1.00 . A A . 189 ARG HG2  1 1 
        3  5046 1 1  66 ARG HG3  H   1.966  12.867   4.299 1.00 . A A . 189 ARG HG3  1 1 
        3  5047 1 1  66 ARG HH11 H   3.486  16.415   6.666 1.00 . A A . 189 ARG HH11 1 1 
        3  5048 1 1  66 ARG HH12 H   3.438  18.085   6.170 1.00 . A A . 189 ARG HH12 1 1 
        3  5049 1 1  66 ARG HH21 H   2.632  17.366   2.825 1.00 . A A . 189 ARG HH21 1 1 
        3  5050 1 1  66 ARG HH22 H   2.943  18.624   3.996 1.00 . A A . 189 ARG HH22 1 1 
        3  5051 1 1  66 ARG N    N  -0.634  11.824   4.991 1.00 . A A . 189 ARG N    1 1 
        3  5052 1 1  66 ARG NE   N   2.871  15.444   4.412 1.00 . A A . 189 ARG NE   1 1 
        3  5053 1 1  66 ARG NH1  N   3.339  17.105   5.948 1.00 . A A . 189 ARG NH1  1 1 
        3  5054 1 1  66 ARG NH2  N   2.855  17.651   3.773 1.00 . A A . 189 ARG NH2  1 1 
        3  5055 1 1  66 ARG O    O  -2.147  14.013   7.287 1.00 . A A . 189 ARG O    1 1 
        3  5056 1 1  67 ALA C    C  -4.883  13.358   5.835 1.00 . A A . 190 ALA C    1 1 
        3  5057 1 1  67 ALA CA   C  -3.909  14.331   5.184 1.00 . A A . 190 ALA CA   1 1 
        3  5058 1 1  67 ALA CB   C  -4.412  14.734   3.806 1.00 . A A . 190 ALA CB   1 1 
        3  5059 1 1  67 ALA H    H  -2.227  13.484   4.219 1.00 . A A . 190 ALA H    1 1 
        3  5060 1 1  67 ALA HA   H  -3.843  15.222   5.793 1.00 . A A . 190 ALA HA   1 1 
        3  5061 1 1  67 ALA HB1  H  -5.428  15.097   3.887 1.00 . A A . 190 ALA HB1  1 1 
        3  5062 1 1  67 ALA HB2  H  -4.386  13.878   3.146 1.00 . A A . 190 ALA HB2  1 1 
        3  5063 1 1  67 ALA HB3  H  -3.782  15.517   3.408 1.00 . A A . 190 ALA HB3  1 1 
        3  5064 1 1  67 ALA N    N  -2.579  13.748   5.098 1.00 . A A . 190 ALA N    1 1 
        3  5065 1 1  67 ALA O    O  -5.878  13.768   6.427 1.00 . A A . 190 ALA O    1 1 
        3  5066 1 1  68 HIS C    C  -4.687   9.939   6.951 1.00 . A A . 191 HIS C    1 1 
        3  5067 1 1  68 HIS CA   C  -5.486  11.044   6.270 1.00 . A A . 191 HIS CA   1 1 
        3  5068 1 1  68 HIS CB   C  -6.352  10.409   5.173 1.00 . A A . 191 HIS CB   1 1 
        3  5069 1 1  68 HIS CD2  C  -6.650  11.959   3.130 1.00 . A A . 191 HIS CD2  1 1 
        3  5070 1 1  68 HIS CE1  C  -8.634  12.739   3.610 1.00 . A A . 191 HIS CE1  1 1 
        3  5071 1 1  68 HIS CG   C  -7.047  11.384   4.287 1.00 . A A . 191 HIS CG   1 1 
        3  5072 1 1  68 HIS H    H  -3.780  11.791   5.252 1.00 . A A . 191 HIS H    1 1 
        3  5073 1 1  68 HIS HA   H  -6.128  11.518   6.998 1.00 . A A . 191 HIS HA   1 1 
        3  5074 1 1  68 HIS HB2  H  -5.730   9.784   4.553 1.00 . A A . 191 HIS HB2  1 1 
        3  5075 1 1  68 HIS HB3  H  -7.107   9.799   5.645 1.00 . A A . 191 HIS HB3  1 1 
        3  5076 1 1  68 HIS HD1  H  -8.854  11.654   5.334 1.00 . A A . 191 HIS HD1  1 1 
        3  5077 1 1  68 HIS HD2  H  -5.715  11.786   2.617 1.00 . A A . 191 HIS HD2  1 1 
        3  5078 1 1  68 HIS HE1  H  -9.548  13.299   3.562 1.00 . A A . 191 HIS HE1  1 1 
        3  5079 1 1  68 HIS HE2  H  -7.591  13.462   2.005 1.00 . A A . 191 HIS HE2  1 1 
        3  5080 1 1  68 HIS N    N  -4.601  12.065   5.716 1.00 . A A . 191 HIS N    1 1 
        3  5081 1 1  68 HIS ND1  N  -8.294  11.893   4.562 1.00 . A A . 191 HIS ND1  1 1 
        3  5082 1 1  68 HIS NE2  N  -7.656  12.797   2.733 1.00 . A A . 191 HIS NE2  1 1 
        3  5083 1 1  68 HIS O    O  -4.633   8.824   6.443 1.00 . A A . 191 HIS O    1 1 
        3  5084 1 1  69 PRO C    C  -4.084   8.029   9.259 1.00 . A A . 192 PRO C    1 1 
        3  5085 1 1  69 PRO CA   C  -3.252   9.218   8.816 1.00 . A A . 192 PRO CA   1 1 
        3  5086 1 1  69 PRO CB   C  -2.705   9.975  10.033 1.00 . A A . 192 PRO CB   1 1 
        3  5087 1 1  69 PRO CD   C  -4.075  11.505   8.810 1.00 . A A . 192 PRO CD   1 1 
        3  5088 1 1  69 PRO CG   C  -2.861  11.416   9.689 1.00 . A A . 192 PRO CG   1 1 
        3  5089 1 1  69 PRO HA   H  -2.433   8.869   8.204 1.00 . A A . 192 PRO HA   1 1 
        3  5090 1 1  69 PRO HB2  H  -3.276   9.710  10.916 1.00 . A A . 192 PRO HB2  1 1 
        3  5091 1 1  69 PRO HB3  H  -1.667   9.718  10.181 1.00 . A A . 192 PRO HB3  1 1 
        3  5092 1 1  69 PRO HD2  H  -4.970  11.613   9.404 1.00 . A A . 192 PRO HD2  1 1 
        3  5093 1 1  69 PRO HD3  H  -3.977  12.326   8.114 1.00 . A A . 192 PRO HD3  1 1 
        3  5094 1 1  69 PRO HG2  H  -3.002  11.998  10.588 1.00 . A A . 192 PRO HG2  1 1 
        3  5095 1 1  69 PRO HG3  H  -1.988  11.757   9.154 1.00 . A A . 192 PRO HG3  1 1 
        3  5096 1 1  69 PRO N    N  -4.060  10.216   8.106 1.00 . A A . 192 PRO N    1 1 
        3  5097 1 1  69 PRO O    O  -3.633   6.888   9.203 1.00 . A A . 192 PRO O    1 1 
        3  5098 1 1  70 GLU C    C  -6.749   6.453   8.977 1.00 . A A . 193 GLU C    1 1 
        3  5099 1 1  70 GLU CA   C  -6.217   7.278  10.145 1.00 . A A . 193 GLU CA   1 1 
        3  5100 1 1  70 GLU CB   C  -7.362   7.927  10.922 1.00 . A A . 193 GLU CB   1 1 
        3  5101 1 1  70 GLU CD   C  -9.397   7.621  12.360 1.00 . A A . 193 GLU CD   1 1 
        3  5102 1 1  70 GLU CG   C  -8.381   6.945  11.466 1.00 . A A . 193 GLU CG   1 1 
        3  5103 1 1  70 GLU H    H  -5.603   9.245   9.693 1.00 . A A . 193 GLU H    1 1 
        3  5104 1 1  70 GLU HA   H  -5.670   6.627  10.808 1.00 . A A . 193 GLU HA   1 1 
        3  5105 1 1  70 GLU HB2  H  -6.945   8.470  11.758 1.00 . A A . 193 GLU HB2  1 1 
        3  5106 1 1  70 GLU HB3  H  -7.873   8.623  10.274 1.00 . A A . 193 GLU HB3  1 1 
        3  5107 1 1  70 GLU HG2  H  -8.897   6.482  10.639 1.00 . A A . 193 GLU HG2  1 1 
        3  5108 1 1  70 GLU HG3  H  -7.865   6.190  12.040 1.00 . A A . 193 GLU HG3  1 1 
        3  5109 1 1  70 GLU N    N  -5.306   8.310   9.682 1.00 . A A . 193 GLU N    1 1 
        3  5110 1 1  70 GLU O    O  -6.726   5.226   9.021 1.00 . A A . 193 GLU O    1 1 
        3  5111 1 1  70 GLU OE1  O  -9.993   8.633  11.933 1.00 . A A . 193 GLU OE1  1 1 
        3  5112 1 1  70 GLU OE2  O  -9.598   7.149  13.500 1.00 . A A . 193 GLU OE2  1 1 
        3  5113 1 1  71 ASP C    C  -6.674   5.591   6.110 1.00 . A A . 194 ASP C    1 1 
        3  5114 1 1  71 ASP CA   C  -7.747   6.454   6.750 1.00 . A A . 194 ASP CA   1 1 
        3  5115 1 1  71 ASP CB   C  -8.252   7.464   5.719 1.00 . A A . 194 ASP CB   1 1 
        3  5116 1 1  71 ASP CG   C  -9.298   8.414   6.275 1.00 . A A . 194 ASP CG   1 1 
        3  5117 1 1  71 ASP H    H  -7.205   8.111   7.955 1.00 . A A . 194 ASP H    1 1 
        3  5118 1 1  71 ASP HA   H  -8.564   5.824   7.064 1.00 . A A . 194 ASP HA   1 1 
        3  5119 1 1  71 ASP HB2  H  -7.418   8.044   5.361 1.00 . A A . 194 ASP HB2  1 1 
        3  5120 1 1  71 ASP HB3  H  -8.684   6.927   4.890 1.00 . A A . 194 ASP HB3  1 1 
        3  5121 1 1  71 ASP N    N  -7.214   7.132   7.932 1.00 . A A . 194 ASP N    1 1 
        3  5122 1 1  71 ASP O    O  -6.868   4.395   5.904 1.00 . A A . 194 ASP O    1 1 
        3  5123 1 1  71 ASP OD1  O  -8.913   9.448   6.865 1.00 . A A . 194 ASP OD1  1 1 
        3  5124 1 1  71 ASP OD2  O -10.502   8.138   6.118 1.00 . A A . 194 ASP OD2  1 1 
        3  5125 1 1  72 ALA C    C  -3.992   4.306   5.980 1.00 . A A . 195 ALA C    1 1 
        3  5126 1 1  72 ALA CA   C  -4.412   5.530   5.185 1.00 . A A . 195 ALA CA   1 1 
        3  5127 1 1  72 ALA CB   C  -3.239   6.478   5.059 1.00 . A A . 195 ALA CB   1 1 
        3  5128 1 1  72 ALA H    H  -5.481   7.185   5.927 1.00 . A A . 195 ALA H    1 1 
        3  5129 1 1  72 ALA HA   H  -4.702   5.221   4.192 1.00 . A A . 195 ALA HA   1 1 
        3  5130 1 1  72 ALA HB1  H  -2.412   5.965   4.596 1.00 . A A . 195 ALA HB1  1 1 
        3  5131 1 1  72 ALA HB2  H  -2.948   6.821   6.042 1.00 . A A . 195 ALA HB2  1 1 
        3  5132 1 1  72 ALA HB3  H  -3.523   7.326   4.453 1.00 . A A . 195 ALA HB3  1 1 
        3  5133 1 1  72 ALA N    N  -5.547   6.216   5.791 1.00 . A A . 195 ALA N    1 1 
        3  5134 1 1  72 ALA O    O  -3.881   3.208   5.428 1.00 . A A . 195 ALA O    1 1 
        3  5135 1 1  73 ALA C    C  -4.377   2.318   8.163 1.00 . A A . 196 ALA C    1 1 
        3  5136 1 1  73 ALA CA   C  -3.326   3.404   8.132 1.00 . A A . 196 ALA CA   1 1 
        3  5137 1 1  73 ALA CB   C  -3.034   3.900   9.539 1.00 . A A . 196 ALA CB   1 1 
        3  5138 1 1  73 ALA H    H  -3.866   5.395   7.660 1.00 . A A . 196 ALA H    1 1 
        3  5139 1 1  73 ALA HA   H  -2.414   2.996   7.722 1.00 . A A . 196 ALA HA   1 1 
        3  5140 1 1  73 ALA HB1  H  -2.688   3.077  10.147 1.00 . A A . 196 ALA HB1  1 1 
        3  5141 1 1  73 ALA HB2  H  -3.934   4.314   9.968 1.00 . A A . 196 ALA HB2  1 1 
        3  5142 1 1  73 ALA HB3  H  -2.271   4.663   9.498 1.00 . A A . 196 ALA HB3  1 1 
        3  5143 1 1  73 ALA N    N  -3.752   4.498   7.274 1.00 . A A . 196 ALA N    1 1 
        3  5144 1 1  73 ALA O    O  -4.058   1.139   8.155 1.00 . A A . 196 ALA O    1 1 
        3  5145 1 1  74 SER C    C  -6.783   0.963   6.903 1.00 . A A . 197 SER C    1 1 
        3  5146 1 1  74 SER CA   C  -6.712   1.756   8.208 1.00 . A A . 197 SER CA   1 1 
        3  5147 1 1  74 SER CB   C  -8.045   2.439   8.516 1.00 . A A . 197 SER CB   1 1 
        3  5148 1 1  74 SER H    H  -5.837   3.683   8.094 1.00 . A A . 197 SER H    1 1 
        3  5149 1 1  74 SER HA   H  -6.483   1.068   9.009 1.00 . A A . 197 SER HA   1 1 
        3  5150 1 1  74 SER HB2  H  -7.903   3.150   9.314 1.00 . A A . 197 SER HB2  1 1 
        3  5151 1 1  74 SER HB3  H  -8.397   2.952   7.634 1.00 . A A . 197 SER HB3  1 1 
        3  5152 1 1  74 SER HG   H  -8.583   0.703   9.255 1.00 . A A . 197 SER HG   1 1 
        3  5153 1 1  74 SER N    N  -5.635   2.719   8.152 1.00 . A A . 197 SER N    1 1 
        3  5154 1 1  74 SER O    O  -7.104  -0.234   6.917 1.00 . A A . 197 SER O    1 1 
        3  5155 1 1  74 SER OG   O  -9.023   1.493   8.918 1.00 . A A . 197 SER OG   1 1 
        3  5156 1 1  75 LEU C    C  -5.311  -0.153   4.485 1.00 . A A . 198 LEU C    1 1 
        3  5157 1 1  75 LEU CA   C  -6.428   0.882   4.498 1.00 . A A . 198 LEU CA   1 1 
        3  5158 1 1  75 LEU CB   C  -6.211   1.889   3.363 1.00 . A A . 198 LEU CB   1 1 
        3  5159 1 1  75 LEU CD1  C  -7.366   0.607   1.543 1.00 . A A . 198 LEU CD1  1 1 
        3  5160 1 1  75 LEU CD2  C  -5.672   2.352   0.960 1.00 . A A . 198 LEU CD2  1 1 
        3  5161 1 1  75 LEU CG   C  -6.075   1.285   1.966 1.00 . A A . 198 LEU CG   1 1 
        3  5162 1 1  75 LEU H    H  -6.154   2.522   5.725 1.00 . A A . 198 LEU H    1 1 
        3  5163 1 1  75 LEU HA   H  -7.380   0.396   4.363 1.00 . A A . 198 LEU HA   1 1 
        3  5164 1 1  75 LEU HB2  H  -7.046   2.575   3.357 1.00 . A A . 198 LEU HB2  1 1 
        3  5165 1 1  75 LEU HB3  H  -5.312   2.449   3.575 1.00 . A A . 198 LEU HB3  1 1 
        3  5166 1 1  75 LEU HD11 H  -7.600  -0.183   2.242 1.00 . A A . 198 LEU HD11 1 1 
        3  5167 1 1  75 LEU HD12 H  -7.242   0.190   0.554 1.00 . A A . 198 LEU HD12 1 1 
        3  5168 1 1  75 LEU HD13 H  -8.166   1.332   1.532 1.00 . A A . 198 LEU HD13 1 1 
        3  5169 1 1  75 LEU HD21 H  -5.623   1.914  -0.026 1.00 . A A . 198 LEU HD21 1 1 
        3  5170 1 1  75 LEU HD22 H  -4.704   2.748   1.223 1.00 . A A . 198 LEU HD22 1 1 
        3  5171 1 1  75 LEU HD23 H  -6.401   3.146   0.963 1.00 . A A . 198 LEU HD23 1 1 
        3  5172 1 1  75 LEU HG   H  -5.298   0.534   1.982 1.00 . A A . 198 LEU HG   1 1 
        3  5173 1 1  75 LEU N    N  -6.440   1.583   5.767 1.00 . A A . 198 LEU N    1 1 
        3  5174 1 1  75 LEU O    O  -5.512  -1.292   4.076 1.00 . A A . 198 LEU O    1 1 
        3  5175 1 1  76 LEU C    C  -3.221  -1.748   6.006 1.00 . A A . 199 LEU C    1 1 
        3  5176 1 1  76 LEU CA   C  -2.971  -0.616   5.020 1.00 . A A . 199 LEU CA   1 1 
        3  5177 1 1  76 LEU CB   C  -1.727   0.169   5.446 1.00 . A A . 199 LEU CB   1 1 
        3  5178 1 1  76 LEU CD1  C  -0.031   1.968   5.018 1.00 . A A . 199 LEU CD1  1 1 
        3  5179 1 1  76 LEU CD2  C  -0.886   0.582   3.139 1.00 . A A . 199 LEU CD2  1 1 
        3  5180 1 1  76 LEU CG   C  -1.237   1.229   4.459 1.00 . A A . 199 LEU CG   1 1 
        3  5181 1 1  76 LEU H    H  -4.045   1.192   5.254 1.00 . A A . 199 LEU H    1 1 
        3  5182 1 1  76 LEU HA   H  -2.809  -1.038   4.041 1.00 . A A . 199 LEU HA   1 1 
        3  5183 1 1  76 LEU HB2  H  -1.945   0.660   6.383 1.00 . A A . 199 LEU HB2  1 1 
        3  5184 1 1  76 LEU HB3  H  -0.924  -0.536   5.607 1.00 . A A . 199 LEU HB3  1 1 
        3  5185 1 1  76 LEU HD11 H   0.764   1.262   5.213 1.00 . A A . 199 LEU HD11 1 1 
        3  5186 1 1  76 LEU HD12 H  -0.304   2.465   5.939 1.00 . A A . 199 LEU HD12 1 1 
        3  5187 1 1  76 LEU HD13 H   0.308   2.700   4.301 1.00 . A A . 199 LEU HD13 1 1 
        3  5188 1 1  76 LEU HD21 H  -0.075  -0.114   3.288 1.00 . A A . 199 LEU HD21 1 1 
        3  5189 1 1  76 LEU HD22 H  -0.583   1.343   2.433 1.00 . A A . 199 LEU HD22 1 1 
        3  5190 1 1  76 LEU HD23 H  -1.747   0.054   2.753 1.00 . A A . 199 LEU HD23 1 1 
        3  5191 1 1  76 LEU HG   H  -2.025   1.949   4.284 1.00 . A A . 199 LEU HG   1 1 
        3  5192 1 1  76 LEU N    N  -4.133   0.264   4.947 1.00 . A A . 199 LEU N    1 1 
        3  5193 1 1  76 LEU O    O  -2.671  -2.838   5.870 1.00 . A A . 199 LEU O    1 1 
        3  5194 1 1  77 GLU C    C  -5.162  -3.616   7.308 1.00 . A A . 200 GLU C    1 1 
        3  5195 1 1  77 GLU CA   C  -4.440  -2.464   7.989 1.00 . A A . 200 GLU CA   1 1 
        3  5196 1 1  77 GLU CB   C  -5.368  -1.836   9.029 1.00 . A A . 200 GLU CB   1 1 
        3  5197 1 1  77 GLU CD   C  -5.640  -0.452  11.122 1.00 . A A . 200 GLU CD   1 1 
        3  5198 1 1  77 GLU CG   C  -4.664  -1.098  10.154 1.00 . A A . 200 GLU CG   1 1 
        3  5199 1 1  77 GLU H    H  -4.377  -0.548   7.109 1.00 . A A . 200 GLU H    1 1 
        3  5200 1 1  77 GLU HA   H  -3.553  -2.832   8.480 1.00 . A A . 200 GLU HA   1 1 
        3  5201 1 1  77 GLU HB2  H  -5.999  -1.126   8.524 1.00 . A A . 200 GLU HB2  1 1 
        3  5202 1 1  77 GLU HB3  H  -5.986  -2.611   9.460 1.00 . A A . 200 GLU HB3  1 1 
        3  5203 1 1  77 GLU HG2  H  -4.046  -1.797  10.698 1.00 . A A . 200 GLU HG2  1 1 
        3  5204 1 1  77 GLU HG3  H  -4.042  -0.327   9.725 1.00 . A A . 200 GLU HG3  1 1 
        3  5205 1 1  77 GLU N    N  -4.039  -1.463   7.013 1.00 . A A . 200 GLU N    1 1 
        3  5206 1 1  77 GLU O    O  -4.908  -4.786   7.592 1.00 . A A . 200 GLU O    1 1 
        3  5207 1 1  77 GLU OE1  O  -6.865  -0.551  10.898 1.00 . A A . 200 GLU OE1  1 1 
        3  5208 1 1  77 GLU OE2  O  -5.194   0.155  12.117 1.00 . A A . 200 GLU OE2  1 1 
        3  5209 1 1  78 LEU C    C  -6.317  -4.767   4.431 1.00 . A A . 201 LEU C    1 1 
        3  5210 1 1  78 LEU CA   C  -6.899  -4.279   5.765 1.00 . A A . 201 LEU CA   1 1 
        3  5211 1 1  78 LEU CB   C  -8.317  -3.732   5.567 1.00 . A A . 201 LEU CB   1 1 
        3  5212 1 1  78 LEU CD1  C  -9.432  -5.965   5.918 1.00 . A A . 201 LEU CD1  1 1 
        3  5213 1 1  78 LEU CD2  C -10.709  -4.086   4.919 1.00 . A A . 201 LEU CD2  1 1 
        3  5214 1 1  78 LEU CG   C  -9.344  -4.736   5.027 1.00 . A A . 201 LEU CG   1 1 
        3  5215 1 1  78 LEU H    H  -6.179  -2.323   6.171 1.00 . A A . 201 LEU H    1 1 
        3  5216 1 1  78 LEU HA   H  -6.950  -5.121   6.439 1.00 . A A . 201 LEU HA   1 1 
        3  5217 1 1  78 LEU HB2  H  -8.674  -3.363   6.519 1.00 . A A . 201 LEU HB2  1 1 
        3  5218 1 1  78 LEU HB3  H  -8.264  -2.901   4.878 1.00 . A A . 201 LEU HB3  1 1 
        3  5219 1 1  78 LEU HD11 H -10.156  -6.655   5.507 1.00 . A A . 201 LEU HD11 1 1 
        3  5220 1 1  78 LEU HD12 H  -9.737  -5.669   6.908 1.00 . A A . 201 LEU HD12 1 1 
        3  5221 1 1  78 LEU HD13 H  -8.465  -6.445   5.965 1.00 . A A . 201 LEU HD13 1 1 
        3  5222 1 1  78 LEU HD21 H -10.648  -3.225   4.270 1.00 . A A . 201 LEU HD21 1 1 
        3  5223 1 1  78 LEU HD22 H -11.039  -3.776   5.901 1.00 . A A . 201 LEU HD22 1 1 
        3  5224 1 1  78 LEU HD23 H -11.410  -4.796   4.511 1.00 . A A . 201 LEU HD23 1 1 
        3  5225 1 1  78 LEU HG   H  -9.044  -5.057   4.041 1.00 . A A . 201 LEU HG   1 1 
        3  5226 1 1  78 LEU N    N  -6.063  -3.275   6.401 1.00 . A A . 201 LEU N    1 1 
        3  5227 1 1  78 LEU O    O  -6.559  -5.908   4.027 1.00 . A A . 201 LEU O    1 1 
        3  5228 1 1  79 CYS C    C  -3.473  -4.377   2.484 1.00 . A A . 202 CYS C    1 1 
        3  5229 1 1  79 CYS CA   C  -5.004  -4.307   2.432 1.00 . A A . 202 CYS CA   1 1 
        3  5230 1 1  79 CYS CB   C  -5.436  -3.292   1.383 1.00 . A A . 202 CYS CB   1 1 
        3  5231 1 1  79 CYS H    H  -5.403  -3.000   4.023 1.00 . A A . 202 CYS H    1 1 
        3  5232 1 1  79 CYS HA   H  -5.393  -5.277   2.169 1.00 . A A . 202 CYS HA   1 1 
        3  5233 1 1  79 CYS HB2  H  -5.030  -2.325   1.645 1.00 . A A . 202 CYS HB2  1 1 
        3  5234 1 1  79 CYS HB3  H  -5.052  -3.591   0.418 1.00 . A A . 202 CYS HB3  1 1 
        3  5235 1 1  79 CYS HG   H  -7.535  -1.883   1.637 1.00 . A A . 202 CYS HG   1 1 
        3  5236 1 1  79 CYS N    N  -5.568  -3.923   3.723 1.00 . A A . 202 CYS N    1 1 
        3  5237 1 1  79 CYS O    O  -2.784  -3.378   2.265 1.00 . A A . 202 CYS O    1 1 
        3  5238 1 1  79 CYS SG   S  -7.225  -3.108   1.235 1.00 . A A . 202 CYS SG   1 1 
        3  5239 1 1  80 PRO C    C  -0.632  -5.637   1.678 1.00 . A A . 203 PRO C    1 1 
        3  5240 1 1  80 PRO CA   C  -1.484  -5.782   2.949 1.00 . A A . 203 PRO CA   1 1 
        3  5241 1 1  80 PRO CB   C  -1.393  -7.226   3.469 1.00 . A A . 203 PRO CB   1 1 
        3  5242 1 1  80 PRO CD   C  -3.681  -6.817   2.948 1.00 . A A . 203 PRO CD   1 1 
        3  5243 1 1  80 PRO CG   C  -2.785  -7.610   3.843 1.00 . A A . 203 PRO CG   1 1 
        3  5244 1 1  80 PRO HA   H  -1.093  -5.114   3.702 1.00 . A A . 203 PRO HA   1 1 
        3  5245 1 1  80 PRO HB2  H  -1.008  -7.863   2.689 1.00 . A A . 203 PRO HB2  1 1 
        3  5246 1 1  80 PRO HB3  H  -0.734  -7.259   4.323 1.00 . A A . 203 PRO HB3  1 1 
        3  5247 1 1  80 PRO HD2  H  -3.830  -7.330   2.009 1.00 . A A . 203 PRO HD2  1 1 
        3  5248 1 1  80 PRO HD3  H  -4.630  -6.626   3.431 1.00 . A A . 203 PRO HD3  1 1 
        3  5249 1 1  80 PRO HG2  H  -2.931  -8.666   3.679 1.00 . A A . 203 PRO HG2  1 1 
        3  5250 1 1  80 PRO HG3  H  -2.974  -7.360   4.878 1.00 . A A . 203 PRO HG3  1 1 
        3  5251 1 1  80 PRO N    N  -2.929  -5.573   2.757 1.00 . A A . 203 PRO N    1 1 
        3  5252 1 1  80 PRO O    O   0.600  -5.569   1.775 1.00 . A A . 203 PRO O    1 1 
        3  5253 1 1  81 GLN C    C   0.254  -4.135  -0.759 1.00 . A A . 204 GLN C    1 1 
        3  5254 1 1  81 GLN CA   C  -0.455  -5.481  -0.740 1.00 . A A . 204 GLN CA   1 1 
        3  5255 1 1  81 GLN CB   C  -1.288  -5.672  -2.032 1.00 . A A . 204 GLN CB   1 1 
        3  5256 1 1  81 GLN CD   C  -3.333  -4.194  -1.949 1.00 . A A . 204 GLN CD   1 1 
        3  5257 1 1  81 GLN CG   C  -1.967  -4.410  -2.559 1.00 . A A . 204 GLN CG   1 1 
        3  5258 1 1  81 GLN H    H  -2.224  -5.614   0.444 1.00 . A A . 204 GLN H    1 1 
        3  5259 1 1  81 GLN HA   H   0.297  -6.251  -0.705 1.00 . A A . 204 GLN HA   1 1 
        3  5260 1 1  81 GLN HB2  H  -0.636  -6.045  -2.807 1.00 . A A . 204 GLN HB2  1 1 
        3  5261 1 1  81 GLN HB3  H  -2.054  -6.411  -1.842 1.00 . A A . 204 GLN HB3  1 1 
        3  5262 1 1  81 GLN HE21 H  -4.181  -5.182  -3.453 1.00 . A A . 204 GLN HE21 1 1 
        3  5263 1 1  81 GLN HE22 H  -5.259  -4.577  -2.243 1.00 . A A . 204 GLN HE22 1 1 
        3  5264 1 1  81 GLN HG2  H  -1.342  -3.561  -2.316 1.00 . A A . 204 GLN HG2  1 1 
        3  5265 1 1  81 GLN HG3  H  -2.069  -4.476  -3.643 1.00 . A A . 204 GLN HG3  1 1 
        3  5266 1 1  81 GLN N    N  -1.249  -5.592   0.488 1.00 . A A . 204 GLN N    1 1 
        3  5267 1 1  81 GLN NE2  N  -4.363  -4.703  -2.613 1.00 . A A . 204 GLN NE2  1 1 
        3  5268 1 1  81 GLN O    O   1.416  -4.041  -1.132 1.00 . A A . 204 GLN O    1 1 
        3  5269 1 1  81 GLN OE1  O  -3.464  -3.575  -0.898 1.00 . A A . 204 GLN OE1  1 1 
        3  5270 1 1  82 LEU C    C   1.141  -1.580   0.779 1.00 . A A . 205 LEU C    1 1 
        3  5271 1 1  82 LEU CA   C   0.070  -1.754  -0.297 1.00 . A A . 205 LEU CA   1 1 
        3  5272 1 1  82 LEU CB   C  -1.104  -0.800  -0.083 1.00 . A A . 205 LEU CB   1 1 
        3  5273 1 1  82 LEU CD1  C  -0.082   1.051  -1.434 1.00 . A A . 205 LEU CD1  1 1 
        3  5274 1 1  82 LEU CD2  C  -2.093   1.472  -0.032 1.00 . A A . 205 LEU CD2  1 1 
        3  5275 1 1  82 LEU CG   C  -0.795   0.694  -0.144 1.00 . A A . 205 LEU CG   1 1 
        3  5276 1 1  82 LEU H    H  -1.333  -3.280   0.090 1.00 . A A . 205 LEU H    1 1 
        3  5277 1 1  82 LEU HA   H   0.506  -1.567  -1.267 1.00 . A A . 205 LEU HA   1 1 
        3  5278 1 1  82 LEU HB2  H  -1.850  -1.016  -0.834 1.00 . A A . 205 LEU HB2  1 1 
        3  5279 1 1  82 LEU HB3  H  -1.531  -1.014   0.885 1.00 . A A . 205 LEU HB3  1 1 
        3  5280 1 1  82 LEU HD11 H   0.176   2.099  -1.425 1.00 . A A . 205 LEU HD11 1 1 
        3  5281 1 1  82 LEU HD12 H  -0.734   0.848  -2.272 1.00 . A A . 205 LEU HD12 1 1 
        3  5282 1 1  82 LEU HD13 H   0.816   0.458  -1.526 1.00 . A A . 205 LEU HD13 1 1 
        3  5283 1 1  82 LEU HD21 H  -1.886   2.530  -0.080 1.00 . A A . 205 LEU HD21 1 1 
        3  5284 1 1  82 LEU HD22 H  -2.571   1.239   0.908 1.00 . A A . 205 LEU HD22 1 1 
        3  5285 1 1  82 LEU HD23 H  -2.748   1.195  -0.846 1.00 . A A . 205 LEU HD23 1 1 
        3  5286 1 1  82 LEU HG   H  -0.162   0.967   0.685 1.00 . A A . 205 LEU HG   1 1 
        3  5287 1 1  82 LEU N    N  -0.441  -3.113  -0.286 1.00 . A A . 205 LEU N    1 1 
        3  5288 1 1  82 LEU O    O   2.159  -0.920   0.557 1.00 . A A . 205 LEU O    1 1 
        3  5289 1 1  83 SER C    C   3.239  -2.642   2.503 1.00 . A A . 206 SER C    1 1 
        3  5290 1 1  83 SER CA   C   1.855  -2.226   3.028 1.00 . A A . 206 SER CA   1 1 
        3  5291 1 1  83 SER CB   C   1.374  -3.223   4.085 1.00 . A A . 206 SER CB   1 1 
        3  5292 1 1  83 SER H    H  -0.051  -2.440   2.110 1.00 . A A . 206 SER H    1 1 
        3  5293 1 1  83 SER HA   H   1.931  -1.249   3.479 1.00 . A A . 206 SER HA   1 1 
        3  5294 1 1  83 SER HB2  H   1.641  -4.225   3.785 1.00 . A A . 206 SER HB2  1 1 
        3  5295 1 1  83 SER HB3  H   1.840  -2.994   5.031 1.00 . A A . 206 SER HB3  1 1 
        3  5296 1 1  83 SER HG   H  -0.255  -3.121   5.176 1.00 . A A . 206 SER HG   1 1 
        3  5297 1 1  83 SER N    N   0.874  -2.149   1.950 1.00 . A A . 206 SER N    1 1 
        3  5298 1 1  83 SER O    O   4.235  -1.952   2.738 1.00 . A A . 206 SER O    1 1 
        3  5299 1 1  83 SER OG   O  -0.033  -3.142   4.238 1.00 . A A . 206 SER OG   1 1 
        3  5300 1 1  84 PHE C    C   4.961  -3.516  -0.058 1.00 . A A . 207 PHE C    1 1 
        3  5301 1 1  84 PHE CA   C   4.579  -4.226   1.235 1.00 . A A . 207 PHE CA   1 1 
        3  5302 1 1  84 PHE CB   C   4.577  -5.741   1.037 1.00 . A A . 207 PHE CB   1 1 
        3  5303 1 1  84 PHE CD1  C   5.982  -6.056   3.096 1.00 . A A . 207 PHE CD1  1 1 
        3  5304 1 1  84 PHE CD2  C   4.240  -7.632   2.662 1.00 . A A . 207 PHE CD2  1 1 
        3  5305 1 1  84 PHE CE1  C   6.313  -6.740   4.252 1.00 . A A . 207 PHE CE1  1 1 
        3  5306 1 1  84 PHE CE2  C   4.565  -8.316   3.819 1.00 . A A . 207 PHE CE2  1 1 
        3  5307 1 1  84 PHE CG   C   4.944  -6.492   2.286 1.00 . A A . 207 PHE CG   1 1 
        3  5308 1 1  84 PHE CZ   C   5.649  -7.899   4.583 1.00 . A A . 207 PHE CZ   1 1 
        3  5309 1 1  84 PHE H    H   2.480  -4.249   1.572 1.00 . A A . 207 PHE H    1 1 
        3  5310 1 1  84 PHE HA   H   5.331  -3.989   1.975 1.00 . A A . 207 PHE HA   1 1 
        3  5311 1 1  84 PHE HB2  H   3.591  -6.061   0.731 1.00 . A A . 207 PHE HB2  1 1 
        3  5312 1 1  84 PHE HB3  H   5.289  -5.999   0.267 1.00 . A A . 207 PHE HB3  1 1 
        3  5313 1 1  84 PHE HD1  H   6.539  -5.174   2.817 1.00 . A A . 207 PHE HD1  1 1 
        3  5314 1 1  84 PHE HD2  H   3.430  -7.991   2.036 1.00 . A A . 207 PHE HD2  1 1 
        3  5315 1 1  84 PHE HE1  H   7.124  -6.390   4.874 1.00 . A A . 207 PHE HE1  1 1 
        3  5316 1 1  84 PHE HE2  H   4.010  -9.198   4.101 1.00 . A A . 207 PHE HE2  1 1 
        3  5317 1 1  84 PHE HZ   H   5.925  -8.448   5.471 1.00 . A A . 207 PHE HZ   1 1 
        3  5318 1 1  84 PHE N    N   3.302  -3.750   1.767 1.00 . A A . 207 PHE N    1 1 
        3  5319 1 1  84 PHE O    O   6.150  -3.395  -0.364 1.00 . A A . 207 PHE O    1 1 
        3  5320 1 1  85 VAL C    C   5.129  -1.034  -1.541 1.00 . A A . 208 VAL C    1 1 
        3  5321 1 1  85 VAL CA   C   4.218  -2.184  -1.963 1.00 . A A . 208 VAL CA   1 1 
        3  5322 1 1  85 VAL CB   C   2.896  -1.616  -2.541 1.00 . A A . 208 VAL CB   1 1 
        3  5323 1 1  85 VAL CG1  C   3.100  -0.243  -3.159 1.00 . A A . 208 VAL CG1  1 1 
        3  5324 1 1  85 VAL CG2  C   2.313  -2.562  -3.575 1.00 . A A . 208 VAL CG2  1 1 
        3  5325 1 1  85 VAL H    H   3.039  -3.306  -0.601 1.00 . A A . 208 VAL H    1 1 
        3  5326 1 1  85 VAL HA   H   4.708  -2.771  -2.734 1.00 . A A . 208 VAL HA   1 1 
        3  5327 1 1  85 VAL HB   H   2.183  -1.520  -1.735 1.00 . A A . 208 VAL HB   1 1 
        3  5328 1 1  85 VAL HG11 H   3.439   0.449  -2.401 1.00 . A A . 208 VAL HG11 1 1 
        3  5329 1 1  85 VAL HG12 H   2.166   0.106  -3.574 1.00 . A A . 208 VAL HG12 1 1 
        3  5330 1 1  85 VAL HG13 H   3.840  -0.309  -3.943 1.00 . A A . 208 VAL HG13 1 1 
        3  5331 1 1  85 VAL HG21 H   1.375  -2.166  -3.938 1.00 . A A . 208 VAL HG21 1 1 
        3  5332 1 1  85 VAL HG22 H   2.147  -3.531  -3.123 1.00 . A A . 208 VAL HG22 1 1 
        3  5333 1 1  85 VAL HG23 H   3.003  -2.663  -4.399 1.00 . A A . 208 VAL HG23 1 1 
        3  5334 1 1  85 VAL N    N   3.966  -3.052  -0.815 1.00 . A A . 208 VAL N    1 1 
        3  5335 1 1  85 VAL O    O   6.192  -0.810  -2.125 1.00 . A A . 208 VAL O    1 1 
        3  5336 1 1  86 THR C    C   6.827   0.313   0.512 1.00 . A A . 209 THR C    1 1 
        3  5337 1 1  86 THR CA   C   5.459   0.779   0.039 1.00 . A A . 209 THR CA   1 1 
        3  5338 1 1  86 THR CB   C   4.692   1.437   1.205 1.00 . A A . 209 THR CB   1 1 
        3  5339 1 1  86 THR CG2  C   5.355   2.739   1.634 1.00 . A A . 209 THR CG2  1 1 
        3  5340 1 1  86 THR H    H   3.864  -0.597  -0.059 1.00 . A A . 209 THR H    1 1 
        3  5341 1 1  86 THR HA   H   5.584   1.509  -0.748 1.00 . A A . 209 THR HA   1 1 
        3  5342 1 1  86 THR HB   H   4.684   0.759   2.044 1.00 . A A . 209 THR HB   1 1 
        3  5343 1 1  86 THR HG1  H   2.859   0.861   0.725 1.00 . A A . 209 THR HG1  1 1 
        3  5344 1 1  86 THR HG21 H   6.347   2.528   2.002 1.00 . A A . 209 THR HG21 1 1 
        3  5345 1 1  86 THR HG22 H   4.769   3.203   2.415 1.00 . A A . 209 THR HG22 1 1 
        3  5346 1 1  86 THR HG23 H   5.420   3.405   0.789 1.00 . A A . 209 THR HG23 1 1 
        3  5347 1 1  86 THR N    N   4.709  -0.339  -0.491 1.00 . A A . 209 THR N    1 1 
        3  5348 1 1  86 THR O    O   7.847   0.913   0.176 1.00 . A A . 209 THR O    1 1 
        3  5349 1 1  86 THR OG1  O   3.340   1.697   0.806 1.00 . A A . 209 THR OG1  1 1 
        3  5350 1 1  87 ALA C    C   9.169  -1.493   0.802 1.00 . A A . 210 ALA C    1 1 
        3  5351 1 1  87 ALA CA   C   8.046  -1.352   1.826 1.00 . A A . 210 ALA CA   1 1 
        3  5352 1 1  87 ALA CB   C   7.745  -2.702   2.453 1.00 . A A . 210 ALA CB   1 1 
        3  5353 1 1  87 ALA H    H   5.978  -1.247   1.419 1.00 . A A . 210 ALA H    1 1 
        3  5354 1 1  87 ALA HA   H   8.375  -0.688   2.612 1.00 . A A . 210 ALA HA   1 1 
        3  5355 1 1  87 ALA HB1  H   8.611  -3.050   2.995 1.00 . A A . 210 ALA HB1  1 1 
        3  5356 1 1  87 ALA HB2  H   7.494  -3.412   1.677 1.00 . A A . 210 ALA HB2  1 1 
        3  5357 1 1  87 ALA HB3  H   6.912  -2.602   3.133 1.00 . A A . 210 ALA HB3  1 1 
        3  5358 1 1  87 ALA N    N   6.831  -0.791   1.251 1.00 . A A . 210 ALA N    1 1 
        3  5359 1 1  87 ALA O    O  10.263  -0.969   1.004 1.00 . A A . 210 ALA O    1 1 
        3  5360 1 1  88 GLU C    C  10.354  -1.238  -2.057 1.00 . A A . 211 GLU C    1 1 
        3  5361 1 1  88 GLU CA   C   9.961  -2.474  -1.255 1.00 . A A . 211 GLU CA   1 1 
        3  5362 1 1  88 GLU CB   C   9.570  -3.627  -2.178 1.00 . A A . 211 GLU CB   1 1 
        3  5363 1 1  88 GLU CD   C   9.659  -6.150  -2.294 1.00 . A A . 211 GLU CD   1 1 
        3  5364 1 1  88 GLU CG   C   9.375  -4.936  -1.434 1.00 . A A . 211 GLU CG   1 1 
        3  5365 1 1  88 GLU H    H   7.990  -2.507  -0.465 1.00 . A A . 211 GLU H    1 1 
        3  5366 1 1  88 GLU HA   H  10.826  -2.780  -0.685 1.00 . A A . 211 GLU HA   1 1 
        3  5367 1 1  88 GLU HB2  H   8.647  -3.378  -2.678 1.00 . A A . 211 GLU HB2  1 1 
        3  5368 1 1  88 GLU HB3  H  10.347  -3.766  -2.914 1.00 . A A . 211 GLU HB3  1 1 
        3  5369 1 1  88 GLU HG2  H  10.038  -4.956  -0.582 1.00 . A A . 211 GLU HG2  1 1 
        3  5370 1 1  88 GLU HG3  H   8.352  -4.989  -1.093 1.00 . A A . 211 GLU HG3  1 1 
        3  5371 1 1  88 GLU N    N   8.905  -2.186  -0.296 1.00 . A A . 211 GLU N    1 1 
        3  5372 1 1  88 GLU O    O  11.511  -1.107  -2.458 1.00 . A A . 211 GLU O    1 1 
        3  5373 1 1  88 GLU OE1  O  10.825  -6.608  -2.313 1.00 . A A . 211 GLU OE1  1 1 
        3  5374 1 1  88 GLU OE2  O   8.728  -6.658  -2.942 1.00 . A A . 211 GLU OE2  1 1 
        3  5375 1 1  89 LEU C    C  10.668   1.763  -2.019 1.00 . A A . 212 LEU C    1 1 
        3  5376 1 1  89 LEU CA   C   9.751   0.941  -2.933 1.00 . A A . 212 LEU CA   1 1 
        3  5377 1 1  89 LEU CB   C   8.483   1.727  -3.305 1.00 . A A . 212 LEU CB   1 1 
        3  5378 1 1  89 LEU CD1  C   6.273   1.848  -4.484 1.00 . A A . 212 LEU CD1  1 1 
        3  5379 1 1  89 LEU CD2  C   8.143   0.538  -5.490 1.00 . A A . 212 LEU CD2  1 1 
        3  5380 1 1  89 LEU CG   C   7.483   0.976  -4.193 1.00 . A A . 212 LEU CG   1 1 
        3  5381 1 1  89 LEU H    H   8.487  -0.491  -1.995 1.00 . A A . 212 LEU H    1 1 
        3  5382 1 1  89 LEU HA   H  10.297   0.702  -3.834 1.00 . A A . 212 LEU HA   1 1 
        3  5383 1 1  89 LEU HB2  H   7.979   2.013  -2.395 1.00 . A A . 212 LEU HB2  1 1 
        3  5384 1 1  89 LEU HB3  H   8.778   2.624  -3.834 1.00 . A A . 212 LEU HB3  1 1 
        3  5385 1 1  89 LEU HD11 H   5.797   2.125  -3.557 1.00 . A A . 212 LEU HD11 1 1 
        3  5386 1 1  89 LEU HD12 H   5.573   1.300  -5.100 1.00 . A A . 212 LEU HD12 1 1 
        3  5387 1 1  89 LEU HD13 H   6.590   2.739  -5.007 1.00 . A A . 212 LEU HD13 1 1 
        3  5388 1 1  89 LEU HD21 H   7.411   0.052  -6.120 1.00 . A A . 212 LEU HD21 1 1 
        3  5389 1 1  89 LEU HD22 H   8.945  -0.153  -5.272 1.00 . A A . 212 LEU HD22 1 1 
        3  5390 1 1  89 LEU HD23 H   8.541   1.402  -6.001 1.00 . A A . 212 LEU HD23 1 1 
        3  5391 1 1  89 LEU HG   H   7.140   0.092  -3.673 1.00 . A A . 212 LEU HG   1 1 
        3  5392 1 1  89 LEU N    N   9.416  -0.319  -2.274 1.00 . A A . 212 LEU N    1 1 
        3  5393 1 1  89 LEU O    O  11.603   2.428  -2.477 1.00 . A A . 212 LEU O    1 1 
        3  5394 1 1  90 LEU C    C  12.675   1.659   0.189 1.00 . A A . 213 LEU C    1 1 
        3  5395 1 1  90 LEU CA   C  11.285   2.283   0.282 1.00 . A A . 213 LEU CA   1 1 
        3  5396 1 1  90 LEU CB   C  10.723   2.059   1.690 1.00 . A A . 213 LEU CB   1 1 
        3  5397 1 1  90 LEU CD1  C   8.847   2.252   3.337 1.00 . A A . 213 LEU CD1  1 1 
        3  5398 1 1  90 LEU CD2  C   9.411   4.196   1.869 1.00 . A A . 213 LEU CD2  1 1 
        3  5399 1 1  90 LEU CG   C   9.351   2.677   1.965 1.00 . A A . 213 LEU CG   1 1 
        3  5400 1 1  90 LEU H    H   9.592   1.225  -0.423 1.00 . A A . 213 LEU H    1 1 
        3  5401 1 1  90 LEU HA   H  11.356   3.342   0.085 1.00 . A A . 213 LEU HA   1 1 
        3  5402 1 1  90 LEU HB2  H  10.650   0.994   1.860 1.00 . A A . 213 LEU HB2  1 1 
        3  5403 1 1  90 LEU HB3  H  11.424   2.470   2.401 1.00 . A A . 213 LEU HB3  1 1 
        3  5404 1 1  90 LEU HD11 H   8.756   1.172   3.368 1.00 . A A . 213 LEU HD11 1 1 
        3  5405 1 1  90 LEU HD12 H   7.879   2.697   3.520 1.00 . A A . 213 LEU HD12 1 1 
        3  5406 1 1  90 LEU HD13 H   9.541   2.579   4.097 1.00 . A A . 213 LEU HD13 1 1 
        3  5407 1 1  90 LEU HD21 H   9.827   4.482   0.912 1.00 . A A . 213 LEU HD21 1 1 
        3  5408 1 1  90 LEU HD22 H  10.034   4.583   2.661 1.00 . A A . 213 LEU HD22 1 1 
        3  5409 1 1  90 LEU HD23 H   8.414   4.603   1.964 1.00 . A A . 213 LEU HD23 1 1 
        3  5410 1 1  90 LEU HG   H   8.651   2.321   1.224 1.00 . A A . 213 LEU HG   1 1 
        3  5411 1 1  90 LEU N    N  10.407   1.687  -0.720 1.00 . A A . 213 LEU N    1 1 
        3  5412 1 1  90 LEU O    O  13.684   2.365   0.165 1.00 . A A . 213 LEU O    1 1 
        3  5413 1 1  91 LEU C    C  14.779  -0.064  -1.167 1.00 . A A . 214 LEU C    1 1 
        3  5414 1 1  91 LEU CA   C  13.951  -0.428   0.059 1.00 . A A . 214 LEU CA   1 1 
        3  5415 1 1  91 LEU CB   C  13.661  -1.931   0.025 1.00 . A A . 214 LEU CB   1 1 
        3  5416 1 1  91 LEU CD1  C  12.688  -3.985   1.079 1.00 . A A . 214 LEU CD1  1 1 
        3  5417 1 1  91 LEU CD2  C  13.692  -2.205   2.515 1.00 . A A . 214 LEU CD2  1 1 
        3  5418 1 1  91 LEU CG   C  12.919  -2.490   1.240 1.00 . A A . 214 LEU CG   1 1 
        3  5419 1 1  91 LEU H    H  11.854  -0.165   0.132 1.00 . A A . 214 LEU H    1 1 
        3  5420 1 1  91 LEU HA   H  14.523  -0.205   0.947 1.00 . A A . 214 LEU HA   1 1 
        3  5421 1 1  91 LEU HB2  H  13.070  -2.139  -0.855 1.00 . A A . 214 LEU HB2  1 1 
        3  5422 1 1  91 LEU HB3  H  14.602  -2.452  -0.065 1.00 . A A . 214 LEU HB3  1 1 
        3  5423 1 1  91 LEU HD11 H  12.152  -4.174   0.161 1.00 . A A . 214 LEU HD11 1 1 
        3  5424 1 1  91 LEU HD12 H  12.109  -4.351   1.915 1.00 . A A . 214 LEU HD12 1 1 
        3  5425 1 1  91 LEU HD13 H  13.639  -4.495   1.051 1.00 . A A . 214 LEU HD13 1 1 
        3  5426 1 1  91 LEU HD21 H  13.768  -1.137   2.659 1.00 . A A . 214 LEU HD21 1 1 
        3  5427 1 1  91 LEU HD22 H  14.681  -2.630   2.436 1.00 . A A . 214 LEU HD22 1 1 
        3  5428 1 1  91 LEU HD23 H  13.176  -2.646   3.359 1.00 . A A . 214 LEU HD23 1 1 
        3  5429 1 1  91 LEU HG   H  11.955  -2.008   1.317 1.00 . A A . 214 LEU HG   1 1 
        3  5430 1 1  91 LEU N    N  12.705   0.329   0.124 1.00 . A A . 214 LEU N    1 1 
        3  5431 1 1  91 LEU O    O  15.963   0.240  -1.054 1.00 . A A . 214 LEU O    1 1 
        3  5432 1 1  92 THR C    C  15.457   1.493  -3.717 1.00 . A A . 215 THR C    1 1 
        3  5433 1 1  92 THR CA   C  14.862   0.087  -3.593 1.00 . A A . 215 THR CA   1 1 
        3  5434 1 1  92 THR CB   C  13.958  -0.233  -4.812 1.00 . A A . 215 THR CB   1 1 
        3  5435 1 1  92 THR CG2  C  12.744   0.681  -4.870 1.00 . A A . 215 THR CG2  1 1 
        3  5436 1 1  92 THR H    H  13.179  -0.254  -2.353 1.00 . A A . 215 THR H    1 1 
        3  5437 1 1  92 THR HA   H  15.679  -0.621  -3.600 1.00 . A A . 215 THR HA   1 1 
        3  5438 1 1  92 THR HB   H  13.610  -1.252  -4.717 1.00 . A A . 215 THR HB   1 1 
        3  5439 1 1  92 THR HG1  H  15.420   0.510  -5.910 1.00 . A A . 215 THR HG1  1 1 
        3  5440 1 1  92 THR HG21 H  12.147   0.543  -3.981 1.00 . A A . 215 THR HG21 1 1 
        3  5441 1 1  92 THR HG22 H  12.152   0.439  -5.741 1.00 . A A . 215 THR HG22 1 1 
        3  5442 1 1  92 THR HG23 H  13.068   1.709  -4.932 1.00 . A A . 215 THR HG23 1 1 
        3  5443 1 1  92 THR N    N  14.149  -0.095  -2.335 1.00 . A A . 215 THR N    1 1 
        3  5444 1 1  92 THR O    O  16.483   1.675  -4.372 1.00 . A A . 215 THR O    1 1 
        3  5445 1 1  92 THR OG1  O  14.700  -0.117  -6.032 1.00 . A A . 215 THR OG1  1 1 
        3  5446 1 1  93 ASN C    C  16.387   4.049  -2.014 1.00 . A A . 216 ASN C    1 1 
        3  5447 1 1  93 ASN CA   C  15.363   3.841  -3.120 1.00 . A A . 216 ASN CA   1 1 
        3  5448 1 1  93 ASN CB   C  14.247   4.876  -2.996 1.00 . A A . 216 ASN CB   1 1 
        3  5449 1 1  93 ASN CG   C  13.423   5.001  -4.258 1.00 . A A . 216 ASN CG   1 1 
        3  5450 1 1  93 ASN H    H  13.951   2.329  -2.678 1.00 . A A . 216 ASN H    1 1 
        3  5451 1 1  93 ASN HA   H  15.858   3.979  -4.070 1.00 . A A . 216 ASN HA   1 1 
        3  5452 1 1  93 ASN HB2  H  13.585   4.588  -2.193 1.00 . A A . 216 ASN HB2  1 1 
        3  5453 1 1  93 ASN HB3  H  14.680   5.837  -2.772 1.00 . A A . 216 ASN HB3  1 1 
        3  5454 1 1  93 ASN HD21 H  12.067   3.748  -3.522 1.00 . A A . 216 ASN HD21 1 1 
        3  5455 1 1  93 ASN HD22 H  11.757   4.354  -5.112 1.00 . A A . 216 ASN HD22 1 1 
        3  5456 1 1  93 ASN N    N  14.821   2.489  -3.102 1.00 . A A . 216 ASN N    1 1 
        3  5457 1 1  93 ASN ND2  N  12.302   4.301  -4.301 1.00 . A A . 216 ASN ND2  1 1 
        3  5458 1 1  93 ASN O    O  17.132   5.033  -2.023 1.00 . A A . 216 ASN O    1 1 
        3  5459 1 1  93 ASN OD1  O  13.784   5.732  -5.179 1.00 . A A . 216 ASN OD1  1 1 
        3  5460 1 1  94 GLY C    C  16.914   4.185   1.099 1.00 . A A . 217 GLY C    1 1 
        3  5461 1 1  94 GLY CA   C  17.370   3.222   0.023 1.00 . A A . 217 GLY CA   1 1 
        3  5462 1 1  94 GLY H    H  15.800   2.366  -1.115 1.00 . A A . 217 GLY H    1 1 
        3  5463 1 1  94 GLY HA2  H  17.498   2.243   0.463 1.00 . A A . 217 GLY HA2  1 1 
        3  5464 1 1  94 GLY HA3  H  18.318   3.557  -0.368 1.00 . A A . 217 GLY HA3  1 1 
        3  5465 1 1  94 GLY N    N  16.423   3.126  -1.065 1.00 . A A . 217 GLY N    1 1 
        3  5466 1 1  94 GLY O    O  17.709   4.602   1.944 1.00 . A A . 217 GLY O    1 1 
        3  5467 1 1  95 ILE C    C  15.222   4.720   3.435 1.00 . A A . 218 ILE C    1 1 
        3  5468 1 1  95 ILE CA   C  15.012   5.372   2.076 1.00 . A A . 218 ILE CA   1 1 
        3  5469 1 1  95 ILE CB   C  13.502   5.518   1.831 1.00 . A A . 218 ILE CB   1 1 
        3  5470 1 1  95 ILE CD1  C  11.792   6.173   0.080 1.00 . A A . 218 ILE CD1  1 1 
        3  5471 1 1  95 ILE CG1  C  13.254   6.036   0.418 1.00 . A A . 218 ILE CG1  1 1 
        3  5472 1 1  95 ILE CG2  C  12.884   6.454   2.864 1.00 . A A . 218 ILE CG2  1 1 
        3  5473 1 1  95 ILE H    H  15.103   4.293   0.263 1.00 . A A . 218 ILE H    1 1 
        3  5474 1 1  95 ILE HA   H  15.454   6.355   2.068 1.00 . A A . 218 ILE HA   1 1 
        3  5475 1 1  95 ILE HB   H  13.045   4.547   1.939 1.00 . A A . 218 ILE HB   1 1 
        3  5476 1 1  95 ILE HD11 H  11.690   6.575  -0.917 1.00 . A A . 218 ILE HD11 1 1 
        3  5477 1 1  95 ILE HD12 H  11.325   6.839   0.790 1.00 . A A . 218 ILE HD12 1 1 
        3  5478 1 1  95 ILE HD13 H  11.320   5.203   0.131 1.00 . A A . 218 ILE HD13 1 1 
        3  5479 1 1  95 ILE HG12 H  13.711   7.009   0.310 1.00 . A A . 218 ILE HG12 1 1 
        3  5480 1 1  95 ILE HG13 H  13.698   5.353  -0.292 1.00 . A A . 218 ILE HG13 1 1 
        3  5481 1 1  95 ILE HG21 H  13.377   7.412   2.819 1.00 . A A . 218 ILE HG21 1 1 
        3  5482 1 1  95 ILE HG22 H  13.007   6.032   3.850 1.00 . A A . 218 ILE HG22 1 1 
        3  5483 1 1  95 ILE HG23 H  11.833   6.580   2.653 1.00 . A A . 218 ILE HG23 1 1 
        3  5484 1 1  95 ILE N    N  15.637   4.561   1.039 1.00 . A A . 218 ILE N    1 1 
        3  5485 1 1  95 ILE O    O  15.683   5.349   4.385 1.00 . A A . 218 ILE O    1 1 
        3  5486 1 1  96 CYS C    C  15.380   1.209   4.278 1.00 . A A . 219 CYS C    1 1 
        3  5487 1 1  96 CYS CA   C  15.087   2.645   4.686 1.00 . A A . 219 CYS CA   1 1 
        3  5488 1 1  96 CYS CB   C  13.858   2.711   5.596 1.00 . A A . 219 CYS CB   1 1 
        3  5489 1 1  96 CYS H    H  14.453   3.026   2.719 1.00 . A A . 219 CYS H    1 1 
        3  5490 1 1  96 CYS HA   H  15.944   3.043   5.211 1.00 . A A . 219 CYS HA   1 1 
        3  5491 1 1  96 CYS HB2  H  13.984   2.017   6.411 1.00 . A A . 219 CYS HB2  1 1 
        3  5492 1 1  96 CYS HB3  H  13.770   3.712   5.992 1.00 . A A . 219 CYS HB3  1 1 
        3  5493 1 1  96 CYS HG   H  12.004   1.046   5.050 1.00 . A A . 219 CYS HG   1 1 
        3  5494 1 1  96 CYS N    N  14.873   3.447   3.501 1.00 . A A . 219 CYS N    1 1 
        3  5495 1 1  96 CYS O    O  15.125   0.818   3.136 1.00 . A A . 219 CYS O    1 1 
        3  5496 1 1  96 CYS SG   S  12.303   2.306   4.768 1.00 . A A . 219 CYS SG   1 1 
        3  5497 1 1  97 LYS C    C  15.279  -1.897   5.571 1.00 . A A . 220 LYS C    1 1 
        3  5498 1 1  97 LYS CA   C  16.276  -0.950   4.913 1.00 . A A . 220 LYS CA   1 1 
        3  5499 1 1  97 LYS CB   C  17.685  -1.258   5.422 1.00 . A A . 220 LYS CB   1 1 
        3  5500 1 1  97 LYS CD   C  20.119  -0.626   5.472 1.00 . A A . 220 LYS CD   1 1 
        3  5501 1 1  97 LYS CE   C  20.287   0.178   6.760 1.00 . A A . 220 LYS CE   1 1 
        3  5502 1 1  97 LYS CG   C  18.771  -0.393   4.803 1.00 . A A . 220 LYS CG   1 1 
        3  5503 1 1  97 LYS H    H  16.072   0.785   6.106 1.00 . A A . 220 LYS H    1 1 
        3  5504 1 1  97 LYS HA   H  16.246  -1.090   3.841 1.00 . A A . 220 LYS HA   1 1 
        3  5505 1 1  97 LYS HB2  H  17.707  -1.106   6.491 1.00 . A A . 220 LYS HB2  1 1 
        3  5506 1 1  97 LYS HB3  H  17.914  -2.292   5.210 1.00 . A A . 220 LYS HB3  1 1 
        3  5507 1 1  97 LYS HD2  H  20.213  -1.674   5.707 1.00 . A A . 220 LYS HD2  1 1 
        3  5508 1 1  97 LYS HD3  H  20.902  -0.345   4.782 1.00 . A A . 220 LYS HD3  1 1 
        3  5509 1 1  97 LYS HE2  H  21.268  -0.024   7.162 1.00 . A A . 220 LYS HE2  1 1 
        3  5510 1 1  97 LYS HE3  H  20.215   1.230   6.520 1.00 . A A . 220 LYS HE3  1 1 
        3  5511 1 1  97 LYS HG2  H  18.856  -0.637   3.755 1.00 . A A . 220 LYS HG2  1 1 
        3  5512 1 1  97 LYS HG3  H  18.499   0.644   4.914 1.00 . A A . 220 LYS HG3  1 1 
        3  5513 1 1  97 LYS HZ1  H  19.169  -1.183   7.905 1.00 . A A . 220 LYS HZ1  1 1 
        3  5514 1 1  97 LYS HZ2  H  18.340   0.258   7.544 1.00 . A A . 220 LYS HZ2  1 1 
        3  5515 1 1  97 LYS HZ3  H  19.553   0.251   8.713 1.00 . A A . 220 LYS HZ3  1 1 
        3  5516 1 1  97 LYS N    N  15.923   0.430   5.198 1.00 . A A . 220 LYS N    1 1 
        3  5517 1 1  97 LYS NZ   N  19.269  -0.146   7.800 1.00 . A A . 220 LYS NZ   1 1 
        3  5518 1 1  97 LYS O    O  14.392  -1.457   6.303 1.00 . A A . 220 LYS O    1 1 
        3  5519 1 1  98 VAL C    C  14.544  -4.050   7.442 1.00 . A A . 221 VAL C    1 1 
        3  5520 1 1  98 VAL CA   C  14.555  -4.194   5.918 1.00 . A A . 221 VAL CA   1 1 
        3  5521 1 1  98 VAL CB   C  14.997  -5.625   5.547 1.00 . A A . 221 VAL CB   1 1 
        3  5522 1 1  98 VAL CG1  C  14.076  -6.655   6.184 1.00 . A A . 221 VAL CG1  1 1 
        3  5523 1 1  98 VAL CG2  C  15.031  -5.802   4.036 1.00 . A A . 221 VAL CG2  1 1 
        3  5524 1 1  98 VAL H    H  16.087  -3.465   4.639 1.00 . A A . 221 VAL H    1 1 
        3  5525 1 1  98 VAL HA   H  13.552  -4.042   5.543 1.00 . A A . 221 VAL HA   1 1 
        3  5526 1 1  98 VAL HB   H  15.995  -5.783   5.928 1.00 . A A . 221 VAL HB   1 1 
        3  5527 1 1  98 VAL HG11 H  14.145  -6.581   7.259 1.00 . A A . 221 VAL HG11 1 1 
        3  5528 1 1  98 VAL HG12 H  14.368  -7.647   5.870 1.00 . A A . 221 VAL HG12 1 1 
        3  5529 1 1  98 VAL HG13 H  13.058  -6.465   5.876 1.00 . A A . 221 VAL HG13 1 1 
        3  5530 1 1  98 VAL HG21 H  15.344  -6.806   3.800 1.00 . A A . 221 VAL HG21 1 1 
        3  5531 1 1  98 VAL HG22 H  15.727  -5.096   3.605 1.00 . A A . 221 VAL HG22 1 1 
        3  5532 1 1  98 VAL HG23 H  14.045  -5.627   3.630 1.00 . A A . 221 VAL HG23 1 1 
        3  5533 1 1  98 VAL N    N  15.418  -3.188   5.302 1.00 . A A . 221 VAL N    1 1 
        3  5534 1 1  98 VAL O    O  13.482  -4.060   8.073 1.00 . A A . 221 VAL O    1 1 
        3  5535 1 1  99 ASP C    C  15.182  -2.481   9.990 1.00 . A A . 222 ASP C    1 1 
        3  5536 1 1  99 ASP CA   C  15.853  -3.755   9.472 1.00 . A A . 222 ASP CA   1 1 
        3  5537 1 1  99 ASP CB   C  17.329  -3.808   9.899 1.00 . A A . 222 ASP CB   1 1 
        3  5538 1 1  99 ASP CG   C  18.175  -2.709   9.288 1.00 . A A . 222 ASP CG   1 1 
        3  5539 1 1  99 ASP H    H  16.527  -3.799   7.465 1.00 . A A . 222 ASP H    1 1 
        3  5540 1 1  99 ASP HA   H  15.340  -4.605   9.904 1.00 . A A . 222 ASP HA   1 1 
        3  5541 1 1  99 ASP HB2  H  17.385  -3.716  10.972 1.00 . A A . 222 ASP HB2  1 1 
        3  5542 1 1  99 ASP HB3  H  17.746  -4.760   9.606 1.00 . A A . 222 ASP HB3  1 1 
        3  5543 1 1  99 ASP N    N  15.723  -3.868   8.023 1.00 . A A . 222 ASP N    1 1 
        3  5544 1 1  99 ASP O    O  14.920  -2.356  11.183 1.00 . A A . 222 ASP O    1 1 
        3  5545 1 1  99 ASP OD1  O  18.373  -2.717   8.057 1.00 . A A . 222 ASP OD1  1 1 
        3  5546 1 1  99 ASP OD2  O  18.638  -1.823  10.036 1.00 . A A . 222 ASP OD2  1 1 
        3  5547 1 1 100 ASP C    C  12.669  -0.536   9.325 1.00 . A A . 223 ASP C    1 1 
        3  5548 1 1 100 ASP CA   C  14.179  -0.322   9.451 1.00 . A A . 223 ASP CA   1 1 
        3  5549 1 1 100 ASP CB   C  14.602   0.853   8.563 1.00 . A A . 223 ASP CB   1 1 
        3  5550 1 1 100 ASP CG   C  16.084   1.163   8.645 1.00 . A A . 223 ASP CG   1 1 
        3  5551 1 1 100 ASP H    H  15.183  -1.673   8.159 1.00 . A A . 223 ASP H    1 1 
        3  5552 1 1 100 ASP HA   H  14.411  -0.088  10.479 1.00 . A A . 223 ASP HA   1 1 
        3  5553 1 1 100 ASP HB2  H  14.363   0.620   7.538 1.00 . A A . 223 ASP HB2  1 1 
        3  5554 1 1 100 ASP HB3  H  14.052   1.734   8.863 1.00 . A A . 223 ASP HB3  1 1 
        3  5555 1 1 100 ASP N    N  14.904  -1.542   9.092 1.00 . A A . 223 ASP N    1 1 
        3  5556 1 1 100 ASP O    O  11.876   0.264   9.821 1.00 . A A . 223 ASP O    1 1 
        3  5557 1 1 100 ASP OD1  O  16.505   1.789   9.641 1.00 . A A . 223 ASP OD1  1 1 
        3  5558 1 1 100 ASP OD2  O  16.835   0.777   7.726 1.00 . A A . 223 ASP OD2  1 1 
        3  5559 1 1 101 LEU C    C  10.369  -2.880   9.569 1.00 . A A . 224 LEU C    1 1 
        3  5560 1 1 101 LEU CA   C  10.862  -1.948   8.465 1.00 . A A . 224 LEU CA   1 1 
        3  5561 1 1 101 LEU CB   C  10.641  -2.612   7.106 1.00 . A A . 224 LEU CB   1 1 
        3  5562 1 1 101 LEU CD1  C  10.842  -2.576   4.617 1.00 . A A . 224 LEU CD1  1 1 
        3  5563 1 1 101 LEU CD2  C  10.316  -0.465   5.843 1.00 . A A . 224 LEU CD2  1 1 
        3  5564 1 1 101 LEU CG   C  11.070  -1.786   5.891 1.00 . A A . 224 LEU CG   1 1 
        3  5565 1 1 101 LEU H    H  12.958  -2.202   8.253 1.00 . A A . 224 LEU H    1 1 
        3  5566 1 1 101 LEU HA   H  10.299  -1.029   8.504 1.00 . A A . 224 LEU HA   1 1 
        3  5567 1 1 101 LEU HB2  H  11.189  -3.545   7.092 1.00 . A A . 224 LEU HB2  1 1 
        3  5568 1 1 101 LEU HB3  H   9.589  -2.834   7.007 1.00 . A A . 224 LEU HB3  1 1 
        3  5569 1 1 101 LEU HD11 H  11.420  -3.487   4.653 1.00 . A A . 224 LEU HD11 1 1 
        3  5570 1 1 101 LEU HD12 H  11.152  -1.984   3.767 1.00 . A A . 224 LEU HD12 1 1 
        3  5571 1 1 101 LEU HD13 H   9.793  -2.818   4.526 1.00 . A A . 224 LEU HD13 1 1 
        3  5572 1 1 101 LEU HD21 H  10.497   0.085   6.754 1.00 . A A . 224 LEU HD21 1 1 
        3  5573 1 1 101 LEU HD22 H   9.256  -0.659   5.742 1.00 . A A . 224 LEU HD22 1 1 
        3  5574 1 1 101 LEU HD23 H  10.659   0.114   4.998 1.00 . A A . 224 LEU HD23 1 1 
        3  5575 1 1 101 LEU HG   H  12.126  -1.570   5.963 1.00 . A A . 224 LEU HG   1 1 
        3  5576 1 1 101 LEU N    N  12.278  -1.617   8.651 1.00 . A A . 224 LEU N    1 1 
        3  5577 1 1 101 LEU O    O   9.175  -3.057   9.761 1.00 . A A . 224 LEU O    1 1 
        3  5578 1 1 102 ILE C    C  10.376  -3.559  12.592 1.00 . A A . 225 ILE C    1 1 
        3  5579 1 1 102 ILE CA   C  10.959  -4.353  11.403 1.00 . A A . 225 ILE CA   1 1 
        3  5580 1 1 102 ILE CB   C  12.143  -5.227  11.857 1.00 . A A . 225 ILE CB   1 1 
        3  5581 1 1 102 ILE CD1  C  13.677  -7.012  10.830 1.00 . A A . 225 ILE CD1  1 1 
        3  5582 1 1 102 ILE CG1  C  12.892  -5.734  10.620 1.00 . A A . 225 ILE CG1  1 1 
        3  5583 1 1 102 ILE CG2  C  11.642  -6.390  12.705 1.00 . A A . 225 ILE CG2  1 1 
        3  5584 1 1 102 ILE H    H  12.236  -3.336   9.999 1.00 . A A . 225 ILE H    1 1 
        3  5585 1 1 102 ILE HA   H  10.179  -5.019  11.054 1.00 . A A . 225 ILE HA   1 1 
        3  5586 1 1 102 ILE HB   H  12.806  -4.626  12.459 1.00 . A A . 225 ILE HB   1 1 
        3  5587 1 1 102 ILE HD11 H  14.133  -7.309   9.897 1.00 . A A . 225 ILE HD11 1 1 
        3  5588 1 1 102 ILE HD12 H  13.008  -7.791  11.168 1.00 . A A . 225 ILE HD12 1 1 
        3  5589 1 1 102 ILE HD13 H  14.445  -6.848  11.572 1.00 . A A . 225 ILE HD13 1 1 
        3  5590 1 1 102 ILE HG12 H  12.179  -5.910   9.832 1.00 . A A . 225 ILE HG12 1 1 
        3  5591 1 1 102 ILE HG13 H  13.586  -4.971  10.297 1.00 . A A . 225 ILE HG13 1 1 
        3  5592 1 1 102 ILE HG21 H  10.940  -6.976  12.128 1.00 . A A . 225 ILE HG21 1 1 
        3  5593 1 1 102 ILE HG22 H  11.154  -6.007  13.588 1.00 . A A . 225 ILE HG22 1 1 
        3  5594 1 1 102 ILE HG23 H  12.478  -7.009  12.995 1.00 . A A . 225 ILE HG23 1 1 
        3  5595 1 1 102 ILE N    N  11.304  -3.486  10.277 1.00 . A A . 225 ILE N    1 1 
        3  5596 1 1 102 ILE O    O   9.532  -4.076  13.319 1.00 . A A . 225 ILE O    1 1 
        3  5597 1 1 103 PRO C    C   8.623  -1.191  13.298 1.00 . A A . 226 PRO C    1 1 
        3  5598 1 1 103 PRO CA   C  10.089  -1.382  13.723 1.00 . A A . 226 PRO CA   1 1 
        3  5599 1 1 103 PRO CB   C  10.862  -0.070  13.589 1.00 . A A . 226 PRO CB   1 1 
        3  5600 1 1 103 PRO CD   C  12.100  -1.720  12.396 1.00 . A A . 226 PRO CD   1 1 
        3  5601 1 1 103 PRO CG   C  12.244  -0.491  13.250 1.00 . A A . 226 PRO CG   1 1 
        3  5602 1 1 103 PRO HA   H  10.122  -1.717  14.748 1.00 . A A . 226 PRO HA   1 1 
        3  5603 1 1 103 PRO HB2  H  10.425   0.533  12.803 1.00 . A A . 226 PRO HB2  1 1 
        3  5604 1 1 103 PRO HB3  H  10.829   0.468  14.525 1.00 . A A . 226 PRO HB3  1 1 
        3  5605 1 1 103 PRO HD2  H  12.058  -1.450  11.351 1.00 . A A . 226 PRO HD2  1 1 
        3  5606 1 1 103 PRO HD3  H  12.917  -2.401  12.579 1.00 . A A . 226 PRO HD3  1 1 
        3  5607 1 1 103 PRO HG2  H  12.744   0.294  12.700 1.00 . A A . 226 PRO HG2  1 1 
        3  5608 1 1 103 PRO HG3  H  12.790  -0.724  14.153 1.00 . A A . 226 PRO HG3  1 1 
        3  5609 1 1 103 PRO N    N  10.820  -2.304  12.840 1.00 . A A . 226 PRO N    1 1 
        3  5610 1 1 103 PRO O    O   7.794  -0.742  14.089 1.00 . A A . 226 PRO O    1 1 
        3  5611 1 1 104 LEU C    C   6.246  -2.838  11.845 1.00 . A A . 227 LEU C    1 1 
        3  5612 1 1 104 LEU CA   C   6.935  -1.508  11.551 1.00 . A A . 227 LEU CA   1 1 
        3  5613 1 1 104 LEU CB   C   6.909  -1.242  10.045 1.00 . A A . 227 LEU CB   1 1 
        3  5614 1 1 104 LEU CD1  C   7.532   0.143   8.081 1.00 . A A . 227 LEU CD1  1 1 
        3  5615 1 1 104 LEU CD2  C   7.156   1.225  10.298 1.00 . A A . 227 LEU CD2  1 1 
        3  5616 1 1 104 LEU CG   C   7.669  -0.008   9.583 1.00 . A A . 227 LEU CG   1 1 
        3  5617 1 1 104 LEU H    H   9.021  -1.869  11.460 1.00 . A A . 227 LEU H    1 1 
        3  5618 1 1 104 LEU HA   H   6.409  -0.713  12.063 1.00 . A A . 227 LEU HA   1 1 
        3  5619 1 1 104 LEU HB2  H   7.325  -2.099   9.543 1.00 . A A . 227 LEU HB2  1 1 
        3  5620 1 1 104 LEU HB3  H   5.879  -1.129   9.734 1.00 . A A . 227 LEU HB3  1 1 
        3  5621 1 1 104 LEU HD11 H   8.026   1.048   7.759 1.00 . A A . 227 LEU HD11 1 1 
        3  5622 1 1 104 LEU HD12 H   6.483   0.189   7.823 1.00 . A A . 227 LEU HD12 1 1 
        3  5623 1 1 104 LEU HD13 H   7.984  -0.708   7.593 1.00 . A A . 227 LEU HD13 1 1 
        3  5624 1 1 104 LEU HD21 H   6.099   1.334  10.101 1.00 . A A . 227 LEU HD21 1 1 
        3  5625 1 1 104 LEU HD22 H   7.685   2.096   9.939 1.00 . A A . 227 LEU HD22 1 1 
        3  5626 1 1 104 LEU HD23 H   7.313   1.114  11.360 1.00 . A A . 227 LEU HD23 1 1 
        3  5627 1 1 104 LEU HG   H   8.717  -0.126   9.816 1.00 . A A . 227 LEU HG   1 1 
        3  5628 1 1 104 LEU N    N   8.308  -1.550  12.056 1.00 . A A . 227 LEU N    1 1 
        3  5629 1 1 104 LEU O    O   5.392  -3.294  11.093 1.00 . A A . 227 LEU O    1 1 
        3  5630 1 1 105 ALA C    C   6.020  -4.818  14.838 1.00 . A A . 228 ALA C    1 1 
        3  5631 1 1 105 ALA CA   C   6.151  -4.762  13.329 1.00 . A A . 228 ALA CA   1 1 
        3  5632 1 1 105 ALA CB   C   7.062  -5.867  12.817 1.00 . A A . 228 ALA CB   1 1 
        3  5633 1 1 105 ALA H    H   7.253  -2.967  13.539 1.00 . A A . 228 ALA H    1 1 
        3  5634 1 1 105 ALA HA   H   5.174  -4.889  12.890 1.00 . A A . 228 ALA HA   1 1 
        3  5635 1 1 105 ALA HB1  H   8.053  -5.739  13.232 1.00 . A A . 228 ALA HB1  1 1 
        3  5636 1 1 105 ALA HB2  H   7.115  -5.819  11.739 1.00 . A A . 228 ALA HB2  1 1 
        3  5637 1 1 105 ALA HB3  H   6.668  -6.827  13.116 1.00 . A A . 228 ALA HB3  1 1 
        3  5638 1 1 105 ALA N    N   6.651  -3.453  12.939 1.00 . A A . 228 ALA N    1 1 
        3  5639 1 1 105 ALA O    O   5.996  -5.885  15.452 1.00 . A A . 228 ALA O    1 1 
        3  5640 2 2   6 GLU C    C  -8.325   9.113  -2.601 1.00 . B B . 630 GLU C    1 1 
        3  5641 2 2   6 GLU CA   C  -9.705   9.641  -2.232 1.00 . B B . 630 GLU CA   1 1 
        3  5642 2 2   6 GLU CB   C -10.572   9.623  -3.496 1.00 . B B . 630 GLU CB   1 1 
        3  5643 2 2   6 GLU CD   C -10.965  12.009  -4.221 1.00 . B B . 630 GLU CD   1 1 
        3  5644 2 2   6 GLU CG   C -11.571  10.765  -3.605 1.00 . B B . 630 GLU CG   1 1 
        3  5645 2 2   6 GLU HA   H -10.145   8.983  -1.500 1.00 . B B . 630 GLU HA   1 1 
        3  5646 2 2   6 GLU HB2  H  -9.914   9.671  -4.349 1.00 . B B . 630 GLU HB2  1 1 
        3  5647 2 2   6 GLU HB3  H -11.118   8.690  -3.527 1.00 . B B . 630 GLU HB3  1 1 
        3  5648 2 2   6 GLU HG2  H -12.400  10.446  -4.219 1.00 . B B . 630 GLU HG2  1 1 
        3  5649 2 2   6 GLU HG3  H -11.927  11.009  -2.616 1.00 . B B . 630 GLU HG3  1 1 
        3  5650 2 2   6 GLU N    N  -9.652  10.977  -1.652 1.00 . B B . 630 GLU N    1 1 
        3  5651 2 2   6 GLU O    O  -7.305   9.779  -2.413 1.00 . B B . 630 GLU O    1 1 
        3  5652 2 2   6 GLU OE1  O -10.421  12.845  -3.463 1.00 . B B . 630 GLU OE1  1 1 
        3  5653 2 2   6 GLU OE2  O -11.051  12.163  -5.459 1.00 . B B . 630 GLU OE2  1 1 
        3  5654 2 2   7 LEU C    C  -6.788   7.702  -5.053 1.00 . B B . 631 LEU C    1 1 
        3  5655 2 2   7 LEU CA   C  -7.123   7.253  -3.634 1.00 . B B . 631 LEU CA   1 1 
        3  5656 2 2   7 LEU CB   C  -7.315   5.736  -3.630 1.00 . B B . 631 LEU CB   1 1 
        3  5657 2 2   7 LEU CD1  C  -7.737   3.641  -2.343 1.00 . B B . 631 LEU CD1  1 1 
        3  5658 2 2   7 LEU CD2  C  -5.744   5.019  -1.831 1.00 . B B . 631 LEU CD2  1 1 
        3  5659 2 2   7 LEU CG   C  -7.195   5.055  -2.269 1.00 . B B . 631 LEU CG   1 1 
        3  5660 2 2   7 LEU H    H  -9.180   7.432  -3.222 1.00 . B B . 631 LEU H    1 1 
        3  5661 2 2   7 LEU HA   H  -6.304   7.509  -2.978 1.00 . B B . 631 LEU HA   1 1 
        3  5662 2 2   7 LEU HB2  H  -8.295   5.518  -4.029 1.00 . B B . 631 LEU HB2  1 1 
        3  5663 2 2   7 LEU HB3  H  -6.576   5.302  -4.287 1.00 . B B . 631 LEU HB3  1 1 
        3  5664 2 2   7 LEU HD11 H  -7.202   3.091  -3.104 1.00 . B B . 631 LEU HD11 1 1 
        3  5665 2 2   7 LEU HD12 H  -8.786   3.669  -2.591 1.00 . B B . 631 LEU HD12 1 1 
        3  5666 2 2   7 LEU HD13 H  -7.604   3.154  -1.389 1.00 . B B . 631 LEU HD13 1 1 
        3  5667 2 2   7 LEU HD21 H  -5.178   4.419  -2.532 1.00 . B B . 631 LEU HD21 1 1 
        3  5668 2 2   7 LEU HD22 H  -5.677   4.580  -0.848 1.00 . B B . 631 LEU HD22 1 1 
        3  5669 2 2   7 LEU HD23 H  -5.348   6.020  -1.810 1.00 . B B . 631 LEU HD23 1 1 
        3  5670 2 2   7 LEU HG   H  -7.762   5.605  -1.533 1.00 . B B . 631 LEU HG   1 1 
        3  5671 2 2   7 LEU N    N  -8.328   7.905  -3.145 1.00 . B B . 631 LEU N    1 1 
        3  5672 2 2   7 LEU O    O  -7.673   7.851  -5.896 1.00 . B B . 631 LEU O    1 1 
        3  5673 2 2   8 PRO C    C  -4.863   6.892  -7.467 1.00 . B B . 632 PRO C    1 1 
        3  5674 2 2   8 PRO CA   C  -5.012   8.188  -6.673 1.00 . B B . 632 PRO CA   1 1 
        3  5675 2 2   8 PRO CB   C  -3.646   8.846  -6.462 1.00 . B B . 632 PRO CB   1 1 
        3  5676 2 2   8 PRO CD   C  -4.416   7.954  -4.344 1.00 . B B . 632 PRO CD   1 1 
        3  5677 2 2   8 PRO CG   C  -3.393   8.855  -4.980 1.00 . B B . 632 PRO CG   1 1 
        3  5678 2 2   8 PRO HA   H  -5.663   8.864  -7.210 1.00 . B B . 632 PRO HA   1 1 
        3  5679 2 2   8 PRO HB2  H  -2.897   8.273  -6.987 1.00 . B B . 632 PRO HB2  1 1 
        3  5680 2 2   8 PRO HB3  H  -3.669   9.852  -6.859 1.00 . B B . 632 PRO HB3  1 1 
        3  5681 2 2   8 PRO HD2  H  -4.015   6.965  -4.193 1.00 . B B . 632 PRO HD2  1 1 
        3  5682 2 2   8 PRO HD3  H  -4.758   8.370  -3.407 1.00 . B B . 632 PRO HD3  1 1 
        3  5683 2 2   8 PRO HG2  H  -2.401   8.481  -4.779 1.00 . B B . 632 PRO HG2  1 1 
        3  5684 2 2   8 PRO HG3  H  -3.494   9.861  -4.598 1.00 . B B . 632 PRO HG3  1 1 
        3  5685 2 2   8 PRO N    N  -5.498   7.930  -5.328 1.00 . B B . 632 PRO N    1 1 
        3  5686 2 2   8 PRO O    O  -4.537   5.836  -6.923 1.00 . B B . 632 PRO O    1 1 
        3  5687 2 2   9 THR C    C  -3.953   4.998  -9.661 1.00 . B B . 633 THR C    1 1 
        3  5688 2 2   9 THR CA   C  -5.203   5.867  -9.677 1.00 . B B . 633 THR CA   1 1 
        3  5689 2 2   9 THR CB   C  -5.505   6.314 -11.127 1.00 . B B . 633 THR CB   1 1 
        3  5690 2 2   9 THR CG2  C  -4.470   7.311 -11.621 1.00 . B B . 633 THR CG2  1 1 
        3  5691 2 2   9 THR H    H  -5.290   7.904  -9.123 1.00 . B B . 633 THR H    1 1 
        3  5692 2 2   9 THR HA   H  -6.032   5.266  -9.348 1.00 . B B . 633 THR HA   1 1 
        3  5693 2 2   9 THR HB   H  -6.472   6.793 -11.141 1.00 . B B . 633 THR HB   1 1 
        3  5694 2 2   9 THR HG1  H  -4.837   4.550 -11.764 1.00 . B B . 633 THR HG1  1 1 
        3  5695 2 2   9 THR HG21 H  -4.435   8.155 -10.948 1.00 . B B . 633 THR HG21 1 1 
        3  5696 2 2   9 THR HG22 H  -4.743   7.649 -12.610 1.00 . B B . 633 THR HG22 1 1 
        3  5697 2 2   9 THR HG23 H  -3.501   6.836 -11.656 1.00 . B B . 633 THR HG23 1 1 
        3  5698 2 2   9 THR N    N  -5.119   7.010  -8.769 1.00 . B B . 633 THR N    1 1 
        3  5699 2 2   9 THR O    O  -4.059   3.782  -9.751 1.00 . B B . 633 THR O    1 1 
        3  5700 2 2   9 THR OG1  O  -5.538   5.182 -12.008 1.00 . B B . 633 THR OG1  1 1 
        3  5701 2 2  10 GLU C    C  -1.538   3.846  -8.388 1.00 . B B . 634 GLU C    1 1 
        3  5702 2 2  10 GLU CA   C  -1.522   4.872  -9.515 1.00 . B B . 634 GLU CA   1 1 
        3  5703 2 2  10 GLU CB   C  -0.350   5.833  -9.333 1.00 . B B . 634 GLU CB   1 1 
        3  5704 2 2  10 GLU CD   C   0.868   7.864 -10.182 1.00 . B B . 634 GLU CD   1 1 
        3  5705 2 2  10 GLU CG   C  -0.281   6.909 -10.403 1.00 . B B . 634 GLU CG   1 1 
        3  5706 2 2  10 GLU H    H  -2.753   6.594  -9.534 1.00 . B B . 634 GLU H    1 1 
        3  5707 2 2  10 GLU HA   H  -1.411   4.356 -10.454 1.00 . B B . 634 GLU HA   1 1 
        3  5708 2 2  10 GLU HB2  H  -0.443   6.316  -8.372 1.00 . B B . 634 GLU HB2  1 1 
        3  5709 2 2  10 GLU HB3  H   0.570   5.270  -9.357 1.00 . B B . 634 GLU HB3  1 1 
        3  5710 2 2  10 GLU HG2  H  -0.158   6.436 -11.365 1.00 . B B . 634 GLU HG2  1 1 
        3  5711 2 2  10 GLU HG3  H  -1.203   7.471 -10.394 1.00 . B B . 634 GLU HG3  1 1 
        3  5712 2 2  10 GLU N    N  -2.780   5.616  -9.555 1.00 . B B . 634 GLU N    1 1 
        3  5713 2 2  10 GLU O    O  -1.143   2.694  -8.571 1.00 . B B . 634 GLU O    1 1 
        3  5714 2 2  10 GLU OE1  O   1.058   8.324  -9.040 1.00 . B B . 634 GLU OE1  1 1 
        3  5715 2 2  10 GLU OE2  O   1.602   8.135 -11.149 1.00 . B B . 634 GLU OE2  1 1 
        3  5716 2 2  11 VAL C    C  -3.126   2.255  -6.437 1.00 . B B . 635 VAL C    1 1 
        3  5717 2 2  11 VAL CA   C  -2.170   3.387  -6.088 1.00 . B B . 635 VAL CA   1 1 
        3  5718 2 2  11 VAL CB   C  -2.697   4.144  -4.853 1.00 . B B . 635 VAL CB   1 1 
        3  5719 2 2  11 VAL CG1  C  -2.838   3.209  -3.660 1.00 . B B . 635 VAL CG1  1 1 
        3  5720 2 2  11 VAL CG2  C  -1.778   5.307  -4.514 1.00 . B B . 635 VAL CG2  1 1 
        3  5721 2 2  11 VAL H    H  -2.224   5.226  -7.128 1.00 . B B . 635 VAL H    1 1 
        3  5722 2 2  11 VAL HA   H  -1.207   2.970  -5.846 1.00 . B B . 635 VAL HA   1 1 
        3  5723 2 2  11 VAL HB   H  -3.672   4.541  -5.089 1.00 . B B . 635 VAL HB   1 1 
        3  5724 2 2  11 VAL HG11 H  -3.495   2.391  -3.917 1.00 . B B . 635 VAL HG11 1 1 
        3  5725 2 2  11 VAL HG12 H  -3.251   3.753  -2.823 1.00 . B B . 635 VAL HG12 1 1 
        3  5726 2 2  11 VAL HG13 H  -1.867   2.821  -3.390 1.00 . B B . 635 VAL HG13 1 1 
        3  5727 2 2  11 VAL HG21 H  -0.777   4.937  -4.340 1.00 . B B . 635 VAL HG21 1 1 
        3  5728 2 2  11 VAL HG22 H  -2.136   5.802  -3.624 1.00 . B B . 635 VAL HG22 1 1 
        3  5729 2 2  11 VAL HG23 H  -1.765   6.008  -5.336 1.00 . B B . 635 VAL HG23 1 1 
        3  5730 2 2  11 VAL N    N  -2.004   4.278  -7.224 1.00 . B B . 635 VAL N    1 1 
        3  5731 2 2  11 VAL O    O  -2.786   1.085  -6.288 1.00 . B B . 635 VAL O    1 1 
        3  5732 2 2  12 LEU C    C  -4.753   0.587  -8.259 1.00 . B B . 636 LEU C    1 1 
        3  5733 2 2  12 LEU CA   C  -5.326   1.638  -7.309 1.00 . B B . 636 LEU CA   1 1 
        3  5734 2 2  12 LEU CB   C  -6.514   2.342  -7.971 1.00 . B B . 636 LEU CB   1 1 
        3  5735 2 2  12 LEU CD1  C  -8.321   4.078  -7.893 1.00 . B B . 636 LEU CD1  1 1 
        3  5736 2 2  12 LEU CD2  C  -7.804   2.704  -5.857 1.00 . B B . 636 LEU CD2  1 1 
        3  5737 2 2  12 LEU CG   C  -7.229   3.374  -7.097 1.00 . B B . 636 LEU CG   1 1 
        3  5738 2 2  12 LEU H    H  -4.533   3.573  -6.984 1.00 . B B . 636 LEU H    1 1 
        3  5739 2 2  12 LEU HA   H  -5.670   1.144  -6.414 1.00 . B B . 636 LEU HA   1 1 
        3  5740 2 2  12 LEU HB2  H  -6.158   2.840  -8.860 1.00 . B B . 636 LEU HB2  1 1 
        3  5741 2 2  12 LEU HB3  H  -7.235   1.594  -8.262 1.00 . B B . 636 LEU HB3  1 1 
        3  5742 2 2  12 LEU HD11 H  -9.024   3.348  -8.269 1.00 . B B . 636 LEU HD11 1 1 
        3  5743 2 2  12 LEU HD12 H  -7.876   4.610  -8.721 1.00 . B B . 636 LEU HD12 1 1 
        3  5744 2 2  12 LEU HD13 H  -8.838   4.779  -7.253 1.00 . B B . 636 LEU HD13 1 1 
        3  5745 2 2  12 LEU HD21 H  -8.299   3.443  -5.244 1.00 . B B . 636 LEU HD21 1 1 
        3  5746 2 2  12 LEU HD22 H  -7.008   2.242  -5.295 1.00 . B B . 636 LEU HD22 1 1 
        3  5747 2 2  12 LEU HD23 H  -8.518   1.948  -6.153 1.00 . B B . 636 LEU HD23 1 1 
        3  5748 2 2  12 LEU HG   H  -6.514   4.119  -6.776 1.00 . B B . 636 LEU HG   1 1 
        3  5749 2 2  12 LEU N    N  -4.314   2.617  -6.916 1.00 . B B . 636 LEU N    1 1 
        3  5750 2 2  12 LEU O    O  -4.889  -0.623  -8.023 1.00 . B B . 636 LEU O    1 1 
        3  5751 2 2  13 ASP C    C  -2.469  -0.746  -9.672 1.00 . B B . 637 ASP C    1 1 
        3  5752 2 2  13 ASP CA   C  -3.524   0.139 -10.309 1.00 . B B . 637 ASP CA   1 1 
        3  5753 2 2  13 ASP CB   C  -2.893   0.915 -11.472 1.00 . B B . 637 ASP CB   1 1 
        3  5754 2 2  13 ASP CG   C  -3.897   1.713 -12.283 1.00 . B B . 637 ASP CG   1 1 
        3  5755 2 2  13 ASP H    H  -3.978   2.010  -9.457 1.00 . B B . 637 ASP H    1 1 
        3  5756 2 2  13 ASP HA   H  -4.316  -0.486 -10.694 1.00 . B B . 637 ASP HA   1 1 
        3  5757 2 2  13 ASP HB2  H  -2.161   1.600 -11.076 1.00 . B B . 637 ASP HB2  1 1 
        3  5758 2 2  13 ASP HB3  H  -2.402   0.217 -12.135 1.00 . B B . 637 ASP HB3  1 1 
        3  5759 2 2  13 ASP N    N  -4.098   1.043  -9.323 1.00 . B B . 637 ASP N    1 1 
        3  5760 2 2  13 ASP O    O  -2.462  -1.955  -9.877 1.00 . B B . 637 ASP O    1 1 
        3  5761 2 2  13 ASP OD1  O  -4.839   1.108 -12.838 1.00 . B B . 637 ASP OD1  1 1 
        3  5762 2 2  13 ASP OD2  O  -3.740   2.951 -12.382 1.00 . B B . 637 ASP OD2  1 1 
        3  5763 2 2  14 LEU C    C  -0.976  -1.947  -7.311 1.00 . B B . 638 LEU C    1 1 
        3  5764 2 2  14 LEU CA   C  -0.489  -0.876  -8.283 1.00 . B B . 638 LEU CA   1 1 
        3  5765 2 2  14 LEU CB   C   0.472   0.067  -7.574 1.00 . B B . 638 LEU CB   1 1 
        3  5766 2 2  14 LEU CD1  C   2.450  -1.421  -8.003 1.00 . B B . 638 LEU CD1  1 1 
        3  5767 2 2  14 LEU CD2  C   2.599   0.400  -6.319 1.00 . B B . 638 LEU CD2  1 1 
        3  5768 2 2  14 LEU CG   C   1.692  -0.620  -6.959 1.00 . B B . 638 LEU CG   1 1 
        3  5769 2 2  14 LEU H    H  -1.705   0.811  -8.674 1.00 . B B . 638 LEU H    1 1 
        3  5770 2 2  14 LEU HA   H   0.042  -1.359  -9.089 1.00 . B B . 638 LEU HA   1 1 
        3  5771 2 2  14 LEU HB2  H   0.817   0.803  -8.288 1.00 . B B . 638 LEU HB2  1 1 
        3  5772 2 2  14 LEU HB3  H  -0.066   0.573  -6.788 1.00 . B B . 638 LEU HB3  1 1 
        3  5773 2 2  14 LEU HD11 H   2.783  -0.763  -8.791 1.00 . B B . 638 LEU HD11 1 1 
        3  5774 2 2  14 LEU HD12 H   1.801  -2.178  -8.415 1.00 . B B . 638 LEU HD12 1 1 
        3  5775 2 2  14 LEU HD13 H   3.304  -1.893  -7.540 1.00 . B B . 638 LEU HD13 1 1 
        3  5776 2 2  14 LEU HD21 H   2.062   0.907  -5.534 1.00 . B B . 638 LEU HD21 1 1 
        3  5777 2 2  14 LEU HD22 H   2.919   1.112  -7.064 1.00 . B B . 638 LEU HD22 1 1 
        3  5778 2 2  14 LEU HD23 H   3.457  -0.101  -5.901 1.00 . B B . 638 LEU HD23 1 1 
        3  5779 2 2  14 LEU HG   H   1.364  -1.302  -6.190 1.00 . B B . 638 LEU HG   1 1 
        3  5780 2 2  14 LEU N    N  -1.598  -0.146  -8.872 1.00 . B B . 638 LEU N    1 1 
        3  5781 2 2  14 LEU O    O  -0.380  -3.016  -7.210 1.00 . B B . 638 LEU O    1 1 
        3  5782 2 2  15 LEU C    C  -3.128  -3.845  -6.419 1.00 . B B . 639 LEU C    1 1 
        3  5783 2 2  15 LEU CA   C  -2.612  -2.635  -5.664 1.00 . B B . 639 LEU CA   1 1 
        3  5784 2 2  15 LEU CB   C  -3.766  -2.040  -4.850 1.00 . B B . 639 LEU CB   1 1 
        3  5785 2 2  15 LEU CD1  C  -4.659  -0.303  -3.282 1.00 . B B . 639 LEU CD1  1 1 
        3  5786 2 2  15 LEU CD2  C  -2.235  -0.914  -3.230 1.00 . B B . 639 LEU CD2  1 1 
        3  5787 2 2  15 LEU CG   C  -3.460  -0.745  -4.106 1.00 . B B . 639 LEU CG   1 1 
        3  5788 2 2  15 LEU H    H  -2.489  -0.784  -6.700 1.00 . B B . 639 LEU H    1 1 
        3  5789 2 2  15 LEU HA   H  -1.825  -2.944  -4.994 1.00 . B B . 639 LEU HA   1 1 
        3  5790 2 2  15 LEU HB2  H  -4.594  -1.858  -5.522 1.00 . B B . 639 LEU HB2  1 1 
        3  5791 2 2  15 LEU HB3  H  -4.071  -2.781  -4.123 1.00 . B B . 639 LEU HB3  1 1 
        3  5792 2 2  15 LEU HD11 H  -5.515  -0.178  -3.931 1.00 . B B . 639 LEU HD11 1 1 
        3  5793 2 2  15 LEU HD12 H  -4.437   0.637  -2.798 1.00 . B B . 639 LEU HD12 1 1 
        3  5794 2 2  15 LEU HD13 H  -4.879  -1.051  -2.534 1.00 . B B . 639 LEU HD13 1 1 
        3  5795 2 2  15 LEU HD21 H  -1.375  -1.131  -3.849 1.00 . B B . 639 LEU HD21 1 1 
        3  5796 2 2  15 LEU HD22 H  -2.396  -1.732  -2.540 1.00 . B B . 639 LEU HD22 1 1 
        3  5797 2 2  15 LEU HD23 H  -2.061  -0.004  -2.676 1.00 . B B . 639 LEU HD23 1 1 
        3  5798 2 2  15 LEU HG   H  -3.248   0.032  -4.829 1.00 . B B . 639 LEU HG   1 1 
        3  5799 2 2  15 LEU N    N  -2.059  -1.664  -6.601 1.00 . B B . 639 LEU N    1 1 
        3  5800 2 2  15 LEU O    O  -3.054  -4.974  -5.938 1.00 . B B . 639 LEU O    1 1 
        3  5801 2 2  16 SER C    C  -3.422  -5.329  -9.371 1.00 . B B . 640 SER C    1 1 
        3  5802 2 2  16 SER CA   C  -4.330  -4.623  -8.364 1.00 . B B . 640 SER CA   1 1 
        3  5803 2 2  16 SER CB   C  -5.538  -4.007  -9.046 1.00 . B B . 640 SER CB   1 1 
        3  5804 2 2  16 SER H    H  -3.639  -2.676  -7.954 1.00 . B B . 640 SER H    1 1 
        3  5805 2 2  16 SER HA   H  -4.685  -5.358  -7.659 1.00 . B B . 640 SER HA   1 1 
        3  5806 2 2  16 SER HB2  H  -5.946  -4.708  -9.756 1.00 . B B . 640 SER HB2  1 1 
        3  5807 2 2  16 SER HB3  H  -6.275  -3.782  -8.289 1.00 . B B . 640 SER HB3  1 1 
        3  5808 2 2  16 SER HG   H  -5.095  -2.090  -9.090 1.00 . B B . 640 SER HG   1 1 
        3  5809 2 2  16 SER N    N  -3.661  -3.593  -7.600 1.00 . B B . 640 SER N    1 1 
        3  5810 2 2  16 SER O    O  -3.769  -6.400  -9.865 1.00 . B B . 640 SER O    1 1 
        3  5811 2 2  16 SER OG   O  -5.203  -2.808  -9.728 1.00 . B B . 640 SER OG   1 1 
        3  5812 2 2  17 VAL C    C  -0.553  -6.499  -9.869 1.00 . B B . 641 VAL C    1 1 
        3  5813 2 2  17 VAL CA   C  -1.326  -5.400 -10.589 1.00 . B B . 641 VAL CA   1 1 
        3  5814 2 2  17 VAL CB   C  -0.332  -4.410 -11.235 1.00 . B B . 641 VAL CB   1 1 
        3  5815 2 2  17 VAL CG1  C  -1.061  -3.461 -12.175 1.00 . B B . 641 VAL CG1  1 1 
        3  5816 2 2  17 VAL CG2  C   0.432  -3.636 -10.171 1.00 . B B . 641 VAL CG2  1 1 
        3  5817 2 2  17 VAL H    H  -2.064  -3.854  -9.329 1.00 . B B . 641 VAL H    1 1 
        3  5818 2 2  17 VAL HA   H  -1.902  -5.857 -11.381 1.00 . B B . 641 VAL HA   1 1 
        3  5819 2 2  17 VAL HB   H   0.382  -4.975 -11.818 1.00 . B B . 641 VAL HB   1 1 
        3  5820 2 2  17 VAL HG11 H  -1.583  -4.032 -12.927 1.00 . B B . 641 VAL HG11 1 1 
        3  5821 2 2  17 VAL HG12 H  -0.347  -2.803 -12.652 1.00 . B B . 641 VAL HG12 1 1 
        3  5822 2 2  17 VAL HG13 H  -1.771  -2.874 -11.610 1.00 . B B . 641 VAL HG13 1 1 
        3  5823 2 2  17 VAL HG21 H   0.988  -4.329  -9.553 1.00 . B B . 641 VAL HG21 1 1 
        3  5824 2 2  17 VAL HG22 H  -0.265  -3.086  -9.556 1.00 . B B . 641 VAL HG22 1 1 
        3  5825 2 2  17 VAL HG23 H   1.117  -2.947 -10.644 1.00 . B B . 641 VAL HG23 1 1 
        3  5826 2 2  17 VAL N    N  -2.272  -4.744  -9.686 1.00 . B B . 641 VAL N    1 1 
        3  5827 2 2  17 VAL O    O   0.156  -7.287 -10.497 1.00 . B B . 641 VAL O    1 1 
        3  5828 2 2  18 ILE C    C  -1.091  -8.502  -7.109 1.00 . B B . 642 ILE C    1 1 
        3  5829 2 2  18 ILE CA   C  -0.053  -7.581  -7.749 1.00 . B B . 642 ILE CA   1 1 
        3  5830 2 2  18 ILE CB   C   0.849  -6.984  -6.648 1.00 . B B . 642 ILE CB   1 1 
        3  5831 2 2  18 ILE CD1  C   0.882  -5.380  -4.678 1.00 . B B . 642 ILE CD1  1 1 
        3  5832 2 2  18 ILE CG1  C   0.076  -5.966  -5.813 1.00 . B B . 642 ILE CG1  1 1 
        3  5833 2 2  18 ILE CG2  C   2.095  -6.351  -7.252 1.00 . B B . 642 ILE CG2  1 1 
        3  5834 2 2  18 ILE H    H  -1.269  -5.891  -8.106 1.00 . B B . 642 ILE H    1 1 
        3  5835 2 2  18 ILE HA   H   0.567  -8.168  -8.412 1.00 . B B . 642 ILE HA   1 1 
        3  5836 2 2  18 ILE HB   H   1.162  -7.793  -6.005 1.00 . B B . 642 ILE HB   1 1 
        3  5837 2 2  18 ILE HD11 H   1.750  -4.873  -5.076 1.00 . B B . 642 ILE HD11 1 1 
        3  5838 2 2  18 ILE HD12 H   1.201  -6.170  -4.016 1.00 . B B . 642 ILE HD12 1 1 
        3  5839 2 2  18 ILE HD13 H   0.274  -4.675  -4.131 1.00 . B B . 642 ILE HD13 1 1 
        3  5840 2 2  18 ILE HG12 H  -0.238  -5.152  -6.449 1.00 . B B . 642 ILE HG12 1 1 
        3  5841 2 2  18 ILE HG13 H  -0.796  -6.444  -5.391 1.00 . B B . 642 ILE HG13 1 1 
        3  5842 2 2  18 ILE HG21 H   2.728  -5.979  -6.460 1.00 . B B . 642 ILE HG21 1 1 
        3  5843 2 2  18 ILE HG22 H   1.810  -5.532  -7.896 1.00 . B B . 642 ILE HG22 1 1 
        3  5844 2 2  18 ILE HG23 H   2.634  -7.089  -7.828 1.00 . B B . 642 ILE HG23 1 1 
        3  5845 2 2  18 ILE N    N  -0.700  -6.553  -8.550 1.00 . B B . 642 ILE N    1 1 
        3  5846 2 2  18 ILE O    O  -2.293  -8.223  -7.165 1.00 . B B . 642 ILE O    1 1 
        3  5847 2 2  19 PRO C    C  -2.454  -9.980  -4.802 1.00 . B B . 643 PRO C    1 1 
        3  5848 2 2  19 PRO CA   C  -1.544 -10.591  -5.865 1.00 . B B . 643 PRO CA   1 1 
        3  5849 2 2  19 PRO CB   C  -0.584 -11.575  -5.206 1.00 . B B . 643 PRO CB   1 1 
        3  5850 2 2  19 PRO CD   C   0.762 -10.080  -6.461 1.00 . B B . 643 PRO CD   1 1 
        3  5851 2 2  19 PRO CG   C   0.645 -11.514  -6.034 1.00 . B B . 643 PRO CG   1 1 
        3  5852 2 2  19 PRO HA   H  -2.150 -11.115  -6.586 1.00 . B B . 643 PRO HA   1 1 
        3  5853 2 2  19 PRO HB2  H  -0.393 -11.265  -4.195 1.00 . B B . 643 PRO HB2  1 1 
        3  5854 2 2  19 PRO HB3  H  -1.022 -12.563  -5.208 1.00 . B B . 643 PRO HB3  1 1 
        3  5855 2 2  19 PRO HD2  H   1.320  -9.514  -5.730 1.00 . B B . 643 PRO HD2  1 1 
        3  5856 2 2  19 PRO HD3  H   1.230 -10.014  -7.430 1.00 . B B . 643 PRO HD3  1 1 
        3  5857 2 2  19 PRO HG2  H   1.501 -11.804  -5.443 1.00 . B B . 643 PRO HG2  1 1 
        3  5858 2 2  19 PRO HG3  H   0.546 -12.156  -6.897 1.00 . B B . 643 PRO HG3  1 1 
        3  5859 2 2  19 PRO N    N  -0.648  -9.629  -6.518 1.00 . B B . 643 PRO N    1 1 
        3  5860 2 2  19 PRO O    O  -2.156  -8.946  -4.202 1.00 . B B . 643 PRO O    1 1 
        3  5861 2 2  20 LYS C    C  -3.947 -10.492  -2.164 1.00 . B B . 644 LYS C    1 1 
        3  5862 2 2  20 LYS CA   C  -4.533 -10.309  -3.556 1.00 . B B . 644 LYS CA   1 1 
        3  5863 2 2  20 LYS CB   C  -5.760 -11.203  -3.667 1.00 . B B . 644 LYS CB   1 1 
        3  5864 2 2  20 LYS CD   C  -7.634 -12.099  -5.047 1.00 . B B . 644 LYS CD   1 1 
        3  5865 2 2  20 LYS CE   C  -8.156 -12.313  -6.456 1.00 . B B . 644 LYS CE   1 1 
        3  5866 2 2  20 LYS CG   C  -6.430 -11.178  -5.026 1.00 . B B . 644 LYS CG   1 1 
        3  5867 2 2  20 LYS H    H  -3.753 -11.434  -5.156 1.00 . B B . 644 LYS H    1 1 
        3  5868 2 2  20 LYS HA   H  -4.825  -9.279  -3.698 1.00 . B B . 644 LYS HA   1 1 
        3  5869 2 2  20 LYS HB2  H  -5.457 -12.225  -3.459 1.00 . B B . 644 LYS HB2  1 1 
        3  5870 2 2  20 LYS HB3  H  -6.481 -10.893  -2.926 1.00 . B B . 644 LYS HB3  1 1 
        3  5871 2 2  20 LYS HD2  H  -7.351 -13.054  -4.630 1.00 . B B . 644 LYS HD2  1 1 
        3  5872 2 2  20 LYS HD3  H  -8.417 -11.660  -4.446 1.00 . B B . 644 LYS HD3  1 1 
        3  5873 2 2  20 LYS HE2  H  -8.475 -11.362  -6.855 1.00 . B B . 644 LYS HE2  1 1 
        3  5874 2 2  20 LYS HE3  H  -7.358 -12.709  -7.067 1.00 . B B . 644 LYS HE3  1 1 
        3  5875 2 2  20 LYS HG2  H  -6.755 -10.169  -5.238 1.00 . B B . 644 LYS HG2  1 1 
        3  5876 2 2  20 LYS HG3  H  -5.723 -11.500  -5.775 1.00 . B B . 644 LYS HG3  1 1 
        3  5877 2 2  20 LYS HZ1  H -10.121 -12.844  -5.986 1.00 . B B . 644 LYS HZ1  1 1 
        3  5878 2 2  20 LYS HZ2  H  -9.049 -14.153  -6.026 1.00 . B B . 644 LYS HZ2  1 1 
        3  5879 2 2  20 LYS HZ3  H  -9.583 -13.449  -7.473 1.00 . B B . 644 LYS HZ3  1 1 
        3  5880 2 2  20 LYS N    N  -3.568 -10.663  -4.587 1.00 . B B . 644 LYS N    1 1 
        3  5881 2 2  20 LYS NZ   N  -9.303 -13.256  -6.485 1.00 . B B . 644 LYS NZ   1 1 
        3  5882 2 2  20 LYS O    O  -3.047 -11.303  -1.963 1.00 . B B . 644 LYS O    1 1 
        3  5883 2 2  21 ARG C    C  -4.108 -11.304   0.703 1.00 . B B . 645 ARG C    1 1 
        3  5884 2 2  21 ARG CA   C  -4.148  -9.852   0.211 1.00 . B B . 645 ARG CA   1 1 
        3  5885 2 2  21 ARG CB   C  -5.157  -9.075   1.062 1.00 . B B . 645 ARG CB   1 1 
        3  5886 2 2  21 ARG CD   C  -7.482  -9.004   2.045 1.00 . B B . 645 ARG CD   1 1 
        3  5887 2 2  21 ARG CG   C  -6.570  -9.638   1.004 1.00 . B B . 645 ARG CG   1 1 
        3  5888 2 2  21 ARG CZ   C  -8.674  -7.041   1.148 1.00 . B B . 645 ARG CZ   1 1 
        3  5889 2 2  21 ARG H    H  -5.078  -8.999  -1.491 1.00 . B B . 645 ARG H    1 1 
        3  5890 2 2  21 ARG HA   H  -3.173  -9.414   0.352 1.00 . B B . 645 ARG HA   1 1 
        3  5891 2 2  21 ARG HB2  H  -4.831  -9.090   2.093 1.00 . B B . 645 ARG HB2  1 1 
        3  5892 2 2  21 ARG HB3  H  -5.185  -8.051   0.720 1.00 . B B . 645 ARG HB3  1 1 
        3  5893 2 2  21 ARG HD2  H  -8.447  -9.487   1.999 1.00 . B B . 645 ARG HD2  1 1 
        3  5894 2 2  21 ARG HD3  H  -7.052  -9.163   3.023 1.00 . B B . 645 ARG HD3  1 1 
        3  5895 2 2  21 ARG HE   H  -6.998  -6.964   2.245 1.00 . B B . 645 ARG HE   1 1 
        3  5896 2 2  21 ARG HG2  H  -6.981  -9.450   0.023 1.00 . B B . 645 ARG HG2  1 1 
        3  5897 2 2  21 ARG HG3  H  -6.527 -10.702   1.178 1.00 . B B . 645 ARG HG3  1 1 
        3  5898 2 2  21 ARG HH11 H  -9.533  -8.822   0.709 1.00 . B B . 645 ARG HH11 1 1 
        3  5899 2 2  21 ARG HH12 H -10.373  -7.428   0.097 1.00 . B B . 645 ARG HH12 1 1 
        3  5900 2 2  21 ARG HH21 H  -8.092  -5.116   1.422 1.00 . B B . 645 ARG HH21 1 1 
        3  5901 2 2  21 ARG HH22 H  -9.544  -5.333   0.495 1.00 . B B . 645 ARG HH22 1 1 
        3  5902 2 2  21 ARG N    N  -4.488  -9.729  -1.213 1.00 . B B . 645 ARG N    1 1 
        3  5903 2 2  21 ARG NE   N  -7.661  -7.567   1.835 1.00 . B B . 645 ARG NE   1 1 
        3  5904 2 2  21 ARG NH1  N  -9.596  -7.829   0.608 1.00 . B B . 645 ARG NH1  1 1 
        3  5905 2 2  21 ARG NH2  N  -8.778  -5.725   1.012 1.00 . B B . 645 ARG NH2  1 1 
        3  5906 2 2  21 ARG O    O  -3.431 -11.602   1.684 1.00 . B B . 645 ARG O    1 1 
        3  5907 2 2  22 GLN C    C  -3.655 -14.361   0.149 1.00 . B B . 646 GLN C    1 1 
        3  5908 2 2  22 GLN CA   C  -4.930 -13.587   0.471 1.00 . B B . 646 GLN CA   1 1 
        3  5909 2 2  22 GLN CB   C  -6.145 -14.272  -0.169 1.00 . B B . 646 GLN CB   1 1 
        3  5910 2 2  22 GLN CD   C  -7.292 -15.028  -2.301 1.00 . B B . 646 GLN CD   1 1 
        3  5911 2 2  22 GLN CG   C  -6.057 -14.402  -1.683 1.00 . B B . 646 GLN CG   1 1 
        3  5912 2 2  22 GLN H    H  -5.239 -11.937  -0.822 1.00 . B B . 646 GLN H    1 1 
        3  5913 2 2  22 GLN HA   H  -5.062 -13.571   1.544 1.00 . B B . 646 GLN HA   1 1 
        3  5914 2 2  22 GLN HB2  H  -6.245 -15.264   0.248 1.00 . B B . 646 GLN HB2  1 1 
        3  5915 2 2  22 GLN HB3  H  -7.033 -13.703   0.070 1.00 . B B . 646 GLN HB3  1 1 
        3  5916 2 2  22 GLN HE21 H  -7.660 -16.038  -0.631 1.00 . B B . 646 GLN HE21 1 1 
        3  5917 2 2  22 GLN HE22 H  -8.773 -16.299  -1.932 1.00 . B B . 646 GLN HE22 1 1 
        3  5918 2 2  22 GLN HG2  H  -5.925 -13.420  -2.109 1.00 . B B . 646 GLN HG2  1 1 
        3  5919 2 2  22 GLN HG3  H  -5.202 -15.016  -1.929 1.00 . B B . 646 GLN HG3  1 1 
        3  5920 2 2  22 GLN N    N  -4.815 -12.203   0.018 1.00 . B B . 646 GLN N    1 1 
        3  5921 2 2  22 GLN NE2  N  -7.978 -15.868  -1.544 1.00 . B B . 646 GLN NE2  1 1 
        3  5922 2 2  22 GLN O    O  -3.399 -15.424   0.714 1.00 . B B . 646 GLN O    1 1 
        3  5923 2 2  22 GLN OE1  O  -7.637 -14.743  -3.447 1.00 . B B . 646 GLN OE1  1 1 
        3  5924 2 2  23 TYR C    C  -0.451 -13.924  -0.290 1.00 . B B . 647 TYR C    1 1 
        3  5925 2 2  23 TYR CA   C  -1.599 -14.435  -1.150 1.00 . B B . 647 TYR CA   1 1 
        3  5926 2 2  23 TYR CB   C  -1.307 -14.166  -2.627 1.00 . B B . 647 TYR CB   1 1 
        3  5927 2 2  23 TYR CD1  C  -2.686 -16.004  -3.681 1.00 . B B . 647 TYR CD1  1 1 
        3  5928 2 2  23 TYR CD2  C  -3.123 -13.756  -4.331 1.00 . B B . 647 TYR CD2  1 1 
        3  5929 2 2  23 TYR CE1  C  -3.675 -16.447  -4.541 1.00 . B B . 647 TYR CE1  1 1 
        3  5930 2 2  23 TYR CE2  C  -4.111 -14.189  -5.193 1.00 . B B . 647 TYR CE2  1 1 
        3  5931 2 2  23 TYR CG   C  -2.393 -14.653  -3.563 1.00 . B B . 647 TYR CG   1 1 
        3  5932 2 2  23 TYR CZ   C  -4.384 -15.533  -5.296 1.00 . B B . 647 TYR CZ   1 1 
        3  5933 2 2  23 TYR H    H  -3.121 -12.957  -1.164 1.00 . B B . 647 TYR H    1 1 
        3  5934 2 2  23 TYR HA   H  -1.699 -15.500  -1.001 1.00 . B B . 647 TYR HA   1 1 
        3  5935 2 2  23 TYR HB2  H  -1.197 -13.102  -2.775 1.00 . B B . 647 TYR HB2  1 1 
        3  5936 2 2  23 TYR HB3  H  -0.386 -14.661  -2.902 1.00 . B B . 647 TYR HB3  1 1 
        3  5937 2 2  23 TYR HD1  H  -2.132 -16.715  -3.088 1.00 . B B . 647 TYR HD1  1 1 
        3  5938 2 2  23 TYR HD2  H  -2.907 -12.703  -4.250 1.00 . B B . 647 TYR HD2  1 1 
        3  5939 2 2  23 TYR HE1  H  -3.890 -17.505  -4.623 1.00 . B B . 647 TYR HE1  1 1 
        3  5940 2 2  23 TYR HE2  H  -4.666 -13.473  -5.784 1.00 . B B . 647 TYR HE2  1 1 
        3  5941 2 2  23 TYR HH   H  -5.953 -16.588  -5.694 1.00 . B B . 647 TYR HH   1 1 
        3  5942 2 2  23 TYR N    N  -2.854 -13.810  -0.754 1.00 . B B . 647 TYR N    1 1 
        3  5943 2 2  23 TYR O    O   0.709 -14.248  -0.526 1.00 . B B . 647 TYR O    1 1 
        3  5944 2 2  23 TYR OH   O  -5.364 -15.967  -6.159 1.00 . B B . 647 TYR OH   1 1 
        3  5945 2 2  24 PHE C    C   0.138 -13.341   2.957 1.00 . B B . 648 PHE C    1 1 
        3  5946 2 2  24 PHE CA   C   0.214 -12.598   1.626 1.00 . B B . 648 PHE CA   1 1 
        3  5947 2 2  24 PHE CB   C   0.025 -11.088   1.838 1.00 . B B . 648 PHE CB   1 1 
        3  5948 2 2  24 PHE CD1  C  -0.465 -10.304  -0.494 1.00 . B B . 648 PHE CD1  1 1 
        3  5949 2 2  24 PHE CD2  C   1.451  -9.428   0.616 1.00 . B B . 648 PHE CD2  1 1 
        3  5950 2 2  24 PHE CE1  C  -0.178  -9.545  -1.607 1.00 . B B . 648 PHE CE1  1 1 
        3  5951 2 2  24 PHE CE2  C   1.747  -8.665  -0.497 1.00 . B B . 648 PHE CE2  1 1 
        3  5952 2 2  24 PHE CG   C   0.343 -10.255   0.629 1.00 . B B . 648 PHE CG   1 1 
        3  5953 2 2  24 PHE CZ   C   0.929  -8.725  -1.611 1.00 . B B . 648 PHE CZ   1 1 
        3  5954 2 2  24 PHE H    H  -1.726 -12.880   0.839 1.00 . B B . 648 PHE H    1 1 
        3  5955 2 2  24 PHE HA   H   1.184 -12.773   1.188 1.00 . B B . 648 PHE HA   1 1 
        3  5956 2 2  24 PHE HB2  H  -1.004 -10.898   2.107 1.00 . B B . 648 PHE HB2  1 1 
        3  5957 2 2  24 PHE HB3  H   0.666 -10.763   2.645 1.00 . B B . 648 PHE HB3  1 1 
        3  5958 2 2  24 PHE HD1  H  -1.335 -10.948  -0.491 1.00 . B B . 648 PHE HD1  1 1 
        3  5959 2 2  24 PHE HD2  H   2.086  -9.385   1.487 1.00 . B B . 648 PHE HD2  1 1 
        3  5960 2 2  24 PHE HE1  H  -0.819  -9.596  -2.474 1.00 . B B . 648 PHE HE1  1 1 
        3  5961 2 2  24 PHE HE2  H   2.614  -8.021  -0.496 1.00 . B B . 648 PHE HE2  1 1 
        3  5962 2 2  24 PHE HZ   H   1.159  -8.136  -2.486 1.00 . B B . 648 PHE HZ   1 1 
        3  5963 2 2  24 PHE N    N  -0.785 -13.121   0.710 1.00 . B B . 648 PHE N    1 1 
        3  5964 2 2  24 PHE O    O   0.566 -14.491   3.057 1.00 . B B . 648 PHE O    1 1 
        3  5965 2 2  25 ASN C    C   0.675 -13.769   5.906 1.00 . B B . 649 ASN C    1 1 
        3  5966 2 2  25 ASN CA   C  -0.630 -13.272   5.293 1.00 . B B . 649 ASN CA   1 1 
        3  5967 2 2  25 ASN CB   C  -1.648 -14.415   5.243 1.00 . B B . 649 ASN CB   1 1 
        3  5968 2 2  25 ASN CG   C  -3.056 -13.917   4.995 1.00 . B B . 649 ASN CG   1 1 
        3  5969 2 2  25 ASN H    H  -0.754 -11.770   3.807 1.00 . B B . 649 ASN H    1 1 
        3  5970 2 2  25 ASN HA   H  -1.027 -12.495   5.932 1.00 . B B . 649 ASN HA   1 1 
        3  5971 2 2  25 ASN HB2  H  -1.381 -15.091   4.446 1.00 . B B . 649 ASN HB2  1 1 
        3  5972 2 2  25 ASN HB3  H  -1.635 -14.947   6.183 1.00 . B B . 649 ASN HB3  1 1 
        3  5973 2 2  25 ASN HD21 H  -3.331 -13.657   6.952 1.00 . B B . 649 ASN HD21 1 1 
        3  5974 2 2  25 ASN HD22 H  -4.670 -13.244   5.930 1.00 . B B . 649 ASN HD22 1 1 
        3  5975 2 2  25 ASN N    N  -0.437 -12.683   3.964 1.00 . B B . 649 ASN N    1 1 
        3  5976 2 2  25 ASN ND2  N  -3.757 -13.572   6.063 1.00 . B B . 649 ASN ND2  1 1 
        3  5977 2 2  25 ASN O    O   0.679 -14.707   6.698 1.00 . B B . 649 ASN O    1 1 
        3  5978 2 2  25 ASN OD1  O  -3.510 -13.832   3.853 1.00 . B B . 649 ASN OD1  1 1 
        3  5979 2 2  26 THR C    C   3.815 -12.215   6.535 1.00 . B B . 650 THR C    1 1 
        3  5980 2 2  26 THR CA   C   3.069 -13.481   6.118 1.00 . B B . 650 THR CA   1 1 
        3  5981 2 2  26 THR CB   C   3.924 -14.318   5.130 1.00 . B B . 650 THR CB   1 1 
        3  5982 2 2  26 THR CG2  C   4.143 -13.582   3.811 1.00 . B B . 650 THR CG2  1 1 
        3  5983 2 2  26 THR H    H   1.736 -12.421   4.880 1.00 . B B . 650 THR H    1 1 
        3  5984 2 2  26 THR HA   H   2.885 -14.079   7.000 1.00 . B B . 650 THR HA   1 1 
        3  5985 2 2  26 THR HB   H   3.402 -15.240   4.922 1.00 . B B . 650 THR HB   1 1 
        3  5986 2 2  26 THR HG1  H   5.359 -15.587   5.616 1.00 . B B . 650 THR HG1  1 1 
        3  5987 2 2  26 THR HG21 H   3.188 -13.374   3.354 1.00 . B B . 650 THR HG21 1 1 
        3  5988 2 2  26 THR HG22 H   4.733 -14.197   3.147 1.00 . B B . 650 THR HG22 1 1 
        3  5989 2 2  26 THR HG23 H   4.663 -12.655   3.999 1.00 . B B . 650 THR HG23 1 1 
        3  5990 2 2  26 THR N    N   1.780 -13.134   5.549 1.00 . B B . 650 THR N    1 1 
        3  5991 2 2  26 THR O    O   3.939 -11.274   5.745 1.00 . B B . 650 THR O    1 1 
        3  5992 2 2  26 THR OG1  O   5.192 -14.637   5.716 1.00 . B B . 650 THR OG1  1 1 
        3  5993 2 2  27 ASN C    C   4.002  -9.849   8.514 1.00 . B B . 651 ASN C    1 1 
        3  5994 2 2  27 ASN CA   C   4.959 -11.033   8.372 1.00 . B B . 651 ASN CA   1 1 
        3  5995 2 2  27 ASN CB   C   6.187 -10.639   7.538 1.00 . B B . 651 ASN CB   1 1 
        3  5996 2 2  27 ASN CG   C   7.328 -11.632   7.665 1.00 . B B . 651 ASN CG   1 1 
        3  5997 2 2  27 ASN H    H   4.136 -12.985   8.355 1.00 . B B . 651 ASN H    1 1 
        3  5998 2 2  27 ASN HA   H   5.292 -11.317   9.361 1.00 . B B . 651 ASN HA   1 1 
        3  5999 2 2  27 ASN HB2  H   5.903 -10.584   6.498 1.00 . B B . 651 ASN HB2  1 1 
        3  6000 2 2  27 ASN HB3  H   6.540  -9.673   7.862 1.00 . B B . 651 ASN HB3  1 1 
        3  6001 2 2  27 ASN HD21 H   6.573 -12.739   6.198 1.00 . B B . 651 ASN HD21 1 1 
        3  6002 2 2  27 ASN HD22 H   8.040 -13.329   6.906 1.00 . B B . 651 ASN HD22 1 1 
        3  6003 2 2  27 ASN N    N   4.271 -12.193   7.793 1.00 . B B . 651 ASN N    1 1 
        3  6004 2 2  27 ASN ND2  N   7.311 -12.666   6.840 1.00 . B B . 651 ASN ND2  1 1 
        3  6005 2 2  27 ASN O    O   3.493  -9.595   9.605 1.00 . B B . 651 ASN O    1 1 
        3  6006 2 2  27 ASN OD1  O   8.213 -11.474   8.507 1.00 . B B . 651 ASN OD1  1 1 
        3  6007 2 2  28 LEU C    C   3.193  -6.870   8.188 1.00 . B B . 652 LEU C    1 1 
        3  6008 2 2  28 LEU CA   C   2.787  -8.062   7.319 1.00 . B B . 652 LEU CA   1 1 
        3  6009 2 2  28 LEU CB   C   1.389  -8.555   7.715 1.00 . B B . 652 LEU CB   1 1 
        3  6010 2 2  28 LEU CD1  C  -0.512 -10.161   7.407 1.00 . B B . 652 LEU CD1  1 1 
        3  6011 2 2  28 LEU CD2  C   0.861  -9.470   5.433 1.00 . B B . 652 LEU CD2  1 1 
        3  6012 2 2  28 LEU CG   C   0.874  -9.764   6.926 1.00 . B B . 652 LEU CG   1 1 
        3  6013 2 2  28 LEU H    H   4.237  -9.413   6.579 1.00 . B B . 652 LEU H    1 1 
        3  6014 2 2  28 LEU HA   H   2.756  -7.734   6.291 1.00 . B B . 652 LEU HA   1 1 
        3  6015 2 2  28 LEU HB2  H   1.408  -8.817   8.762 1.00 . B B . 652 LEU HB2  1 1 
        3  6016 2 2  28 LEU HB3  H   0.693  -7.741   7.578 1.00 . B B . 652 LEU HB3  1 1 
        3  6017 2 2  28 LEU HD11 H  -0.475 -10.386   8.463 1.00 . B B . 652 LEU HD11 1 1 
        3  6018 2 2  28 LEU HD12 H  -0.847 -11.032   6.865 1.00 . B B . 652 LEU HD12 1 1 
        3  6019 2 2  28 LEU HD13 H  -1.199  -9.346   7.236 1.00 . B B . 652 LEU HD13 1 1 
        3  6020 2 2  28 LEU HD21 H   0.242  -8.607   5.242 1.00 . B B . 652 LEU HD21 1 1 
        3  6021 2 2  28 LEU HD22 H   0.461 -10.324   4.903 1.00 . B B . 652 LEU HD22 1 1 
        3  6022 2 2  28 LEU HD23 H   1.867  -9.274   5.094 1.00 . B B . 652 LEU HD23 1 1 
        3  6023 2 2  28 LEU HG   H   1.535 -10.602   7.097 1.00 . B B . 652 LEU HG   1 1 
        3  6024 2 2  28 LEU N    N   3.755  -9.160   7.396 1.00 . B B . 652 LEU N    1 1 
        3  6025 2 2  28 LEU O    O   3.061  -6.900   9.406 1.00 . B B . 652 LEU O    1 1 
        3  6026 2 2  29 LEU C    C   2.850  -3.886   8.827 1.00 . B B . 653 LEU C    1 1 
        3  6027 2 2  29 LEU CA   C   4.070  -4.606   8.261 1.00 . B B . 653 LEU CA   1 1 
        3  6028 2 2  29 LEU CB   C   4.819  -3.657   7.328 1.00 . B B . 653 LEU CB   1 1 
        3  6029 2 2  29 LEU CD1  C   6.620  -3.218   5.673 1.00 . B B . 653 LEU CD1  1 1 
        3  6030 2 2  29 LEU CD2  C   7.094  -4.676   7.651 1.00 . B B . 653 LEU CD2  1 1 
        3  6031 2 2  29 LEU CG   C   6.045  -4.243   6.632 1.00 . B B . 653 LEU CG   1 1 
        3  6032 2 2  29 LEU H    H   3.752  -5.842   6.574 1.00 . B B . 653 LEU H    1 1 
        3  6033 2 2  29 LEU HA   H   4.720  -4.892   9.075 1.00 . B B . 653 LEU HA   1 1 
        3  6034 2 2  29 LEU HB2  H   4.132  -3.319   6.567 1.00 . B B . 653 LEU HB2  1 1 
        3  6035 2 2  29 LEU HB3  H   5.139  -2.801   7.903 1.00 . B B . 653 LEU HB3  1 1 
        3  6036 2 2  29 LEU HD11 H   6.961  -2.358   6.227 1.00 . B B . 653 LEU HD11 1 1 
        3  6037 2 2  29 LEU HD12 H   5.854  -2.914   4.974 1.00 . B B . 653 LEU HD12 1 1 
        3  6038 2 2  29 LEU HD13 H   7.450  -3.650   5.132 1.00 . B B . 653 LEU HD13 1 1 
        3  6039 2 2  29 LEU HD21 H   7.425  -3.818   8.220 1.00 . B B . 653 LEU HD21 1 1 
        3  6040 2 2  29 LEU HD22 H   7.938  -5.114   7.136 1.00 . B B . 653 LEU HD22 1 1 
        3  6041 2 2  29 LEU HD23 H   6.664  -5.406   8.323 1.00 . B B . 653 LEU HD23 1 1 
        3  6042 2 2  29 LEU HG   H   5.747  -5.112   6.062 1.00 . B B . 653 LEU HG   1 1 
        3  6043 2 2  29 LEU N    N   3.671  -5.813   7.547 1.00 . B B . 653 LEU N    1 1 
        3  6044 2 2  29 LEU O    O   1.909  -3.578   8.092 1.00 . B B . 653 LEU O    1 1 
        3  6045 2 2  30 ASP C    C   1.577  -1.544  10.160 1.00 . B B . 654 ASP C    1 1 
        3  6046 2 2  30 ASP CA   C   1.830  -2.891  10.821 1.00 . B B . 654 ASP CA   1 1 
        3  6047 2 2  30 ASP CB   C   2.244  -2.671  12.277 1.00 . B B . 654 ASP CB   1 1 
        3  6048 2 2  30 ASP CG   C   1.204  -1.914  13.084 1.00 . B B . 654 ASP CG   1 1 
        3  6049 2 2  30 ASP H    H   3.541  -4.098  10.693 1.00 . B B . 654 ASP H    1 1 
        3  6050 2 2  30 ASP HA   H   0.921  -3.471  10.801 1.00 . B B . 654 ASP HA   1 1 
        3  6051 2 2  30 ASP HB2  H   2.406  -3.630  12.747 1.00 . B B . 654 ASP HB2  1 1 
        3  6052 2 2  30 ASP HB3  H   3.167  -2.108  12.297 1.00 . B B . 654 ASP HB3  1 1 
        3  6053 2 2  30 ASP N    N   2.870  -3.655  10.134 1.00 . B B . 654 ASP N    1 1 
        3  6054 2 2  30 ASP O    O   2.399  -0.624  10.226 1.00 . B B . 654 ASP O    1 1 
        3  6055 2 2  30 ASP OD1  O   1.017  -0.715  12.836 1.00 . B B . 654 ASP OD1  1 1 
        3  6056 2 2  30 ASP OD2  O   0.544  -2.521  13.951 1.00 . B B . 654 ASP OD2  1 1 
        3  6057 2 2  31 ALA C    C   0.082   0.981   9.726 1.00 . B B . 655 ALA C    1 1 
        3  6058 2 2  31 ALA CA   C  -0.116  -0.271   8.886 1.00 . B B . 655 ALA CA   1 1 
        3  6059 2 2  31 ALA CB   C  -1.597  -0.484   8.686 1.00 . B B . 655 ALA CB   1 1 
        3  6060 2 2  31 ALA H    H  -0.038  -2.317   9.295 1.00 . B B . 655 ALA H    1 1 
        3  6061 2 2  31 ALA HA   H   0.334  -0.131   7.915 1.00 . B B . 655 ALA HA   1 1 
        3  6062 2 2  31 ALA HB1  H  -2.077  -0.587   9.648 1.00 . B B . 655 ALA HB1  1 1 
        3  6063 2 2  31 ALA HB2  H  -1.760  -1.381   8.106 1.00 . B B . 655 ALA HB2  1 1 
        3  6064 2 2  31 ALA HB3  H  -2.018   0.362   8.167 1.00 . B B . 655 ALA HB3  1 1 
        3  6065 2 2  31 ALA N    N   0.438  -1.484   9.481 1.00 . B B . 655 ALA N    1 1 
        3  6066 2 2  31 ALA O    O   0.611   1.978   9.240 1.00 . B B . 655 ALA O    1 1 
        3  6067 2 2  32 GLN C    C   1.047   2.652  11.969 1.00 . B B . 656 GLN C    1 1 
        3  6068 2 2  32 GLN CA   C  -0.358   2.095  11.845 1.00 . B B . 656 GLN CA   1 1 
        3  6069 2 2  32 GLN CB   C  -0.902   1.732  13.225 1.00 . B B . 656 GLN CB   1 1 
        3  6070 2 2  32 GLN CD   C  -3.222   2.721  13.229 1.00 . B B . 656 GLN CD   1 1 
        3  6071 2 2  32 GLN CG   C  -2.393   1.454  13.229 1.00 . B B . 656 GLN CG   1 1 
        3  6072 2 2  32 GLN H    H  -0.706   0.071  11.313 1.00 . B B . 656 GLN H    1 1 
        3  6073 2 2  32 GLN HA   H  -0.992   2.849  11.406 1.00 . B B . 656 GLN HA   1 1 
        3  6074 2 2  32 GLN HB2  H  -0.391   0.848  13.578 1.00 . B B . 656 GLN HB2  1 1 
        3  6075 2 2  32 GLN HB3  H  -0.707   2.548  13.903 1.00 . B B . 656 GLN HB3  1 1 
        3  6076 2 2  32 GLN HE21 H  -4.701   1.767  12.305 1.00 . B B . 656 GLN HE21 1 1 
        3  6077 2 2  32 GLN HE22 H  -4.976   3.443  12.668 1.00 . B B . 656 GLN HE22 1 1 
        3  6078 2 2  32 GLN HG2  H  -2.634   0.896  12.341 1.00 . B B . 656 GLN HG2  1 1 
        3  6079 2 2  32 GLN HG3  H  -2.640   0.872  14.101 1.00 . B B . 656 GLN HG3  1 1 
        3  6080 2 2  32 GLN N    N  -0.373   0.930  10.970 1.00 . B B . 656 GLN N    1 1 
        3  6081 2 2  32 GLN NE2  N  -4.417   2.642  12.679 1.00 . B B . 656 GLN NE2  1 1 
        3  6082 2 2  32 GLN O    O   1.273   3.848  11.785 1.00 . B B . 656 GLN O    1 1 
        3  6083 2 2  32 GLN OE1  O  -2.798   3.760  13.738 1.00 . B B . 656 GLN OE1  1 1 
        3  6084 2 2  33 LYS C    C   3.963   2.648  11.108 1.00 . B B . 657 LYS C    1 1 
        3  6085 2 2  33 LYS CA   C   3.373   2.202  12.439 1.00 . B B . 657 LYS CA   1 1 
        3  6086 2 2  33 LYS CB   C   4.224   1.076  13.051 1.00 . B B . 657 LYS CB   1 1 
        3  6087 2 2  33 LYS CD   C   2.807   1.201  15.144 1.00 . B B . 657 LYS CD   1 1 
        3  6088 2 2  33 LYS CE   C   2.153   0.410  16.269 1.00 . B B . 657 LYS CE   1 1 
        3  6089 2 2  33 LYS CG   C   3.534   0.293  14.165 1.00 . B B . 657 LYS CG   1 1 
        3  6090 2 2  33 LYS H    H   1.765   0.818  12.326 1.00 . B B . 657 LYS H    1 1 
        3  6091 2 2  33 LYS HA   H   3.368   3.050  13.111 1.00 . B B . 657 LYS HA   1 1 
        3  6092 2 2  33 LYS HB2  H   4.490   0.380  12.271 1.00 . B B . 657 LYS HB2  1 1 
        3  6093 2 2  33 LYS HB3  H   5.131   1.506  13.456 1.00 . B B . 657 LYS HB3  1 1 
        3  6094 2 2  33 LYS HD2  H   3.510   1.900  15.567 1.00 . B B . 657 LYS HD2  1 1 
        3  6095 2 2  33 LYS HD3  H   2.038   1.742  14.604 1.00 . B B . 657 LYS HD3  1 1 
        3  6096 2 2  33 LYS HE2  H   2.915  -0.160  16.776 1.00 . B B . 657 LYS HE2  1 1 
        3  6097 2 2  33 LYS HE3  H   1.702   1.104  16.963 1.00 . B B . 657 LYS HE3  1 1 
        3  6098 2 2  33 LYS HG2  H   2.817  -0.382  13.722 1.00 . B B . 657 LYS HG2  1 1 
        3  6099 2 2  33 LYS HG3  H   4.277  -0.277  14.702 1.00 . B B . 657 LYS HG3  1 1 
        3  6100 2 2  33 LYS HZ1  H   0.550  -0.072  15.018 1.00 . B B . 657 LYS HZ1  1 1 
        3  6101 2 2  33 LYS HZ2  H   0.463  -0.788  16.546 1.00 . B B . 657 LYS HZ2  1 1 
        3  6102 2 2  33 LYS HZ3  H   1.540  -1.392  15.388 1.00 . B B . 657 LYS HZ3  1 1 
        3  6103 2 2  33 LYS N    N   1.996   1.778  12.248 1.00 . B B . 657 LYS N    1 1 
        3  6104 2 2  33 LYS NZ   N   1.107  -0.526  15.770 1.00 . B B . 657 LYS NZ   1 1 
        3  6105 2 2  33 LYS O    O   4.725   3.603  11.058 1.00 . B B . 657 LYS O    1 1 
        3  6106 2 2  34 LEU C    C   3.611   3.680   8.267 1.00 . B B . 658 LEU C    1 1 
        3  6107 2 2  34 LEU CA   C   4.058   2.288   8.693 1.00 . B B . 658 LEU CA   1 1 
        3  6108 2 2  34 LEU CB   C   3.570   1.242   7.684 1.00 . B B . 658 LEU CB   1 1 
        3  6109 2 2  34 LEU CD1  C   5.351   1.803   5.980 1.00 . B B . 658 LEU CD1  1 1 
        3  6110 2 2  34 LEU CD2  C   3.396   0.405   5.325 1.00 . B B . 658 LEU CD2  1 1 
        3  6111 2 2  34 LEU CG   C   3.867   1.550   6.207 1.00 . B B . 658 LEU CG   1 1 
        3  6112 2 2  34 LEU H    H   2.978   1.193  10.150 1.00 . B B . 658 LEU H    1 1 
        3  6113 2 2  34 LEU HA   H   5.134   2.276   8.716 1.00 . B B . 658 LEU HA   1 1 
        3  6114 2 2  34 LEU HB2  H   4.030   0.297   7.932 1.00 . B B . 658 LEU HB2  1 1 
        3  6115 2 2  34 LEU HB3  H   2.500   1.140   7.799 1.00 . B B . 658 LEU HB3  1 1 
        3  6116 2 2  34 LEU HD11 H   5.520   2.045   4.942 1.00 . B B . 658 LEU HD11 1 1 
        3  6117 2 2  34 LEU HD12 H   5.910   0.917   6.238 1.00 . B B . 658 LEU HD12 1 1 
        3  6118 2 2  34 LEU HD13 H   5.675   2.625   6.601 1.00 . B B . 658 LEU HD13 1 1 
        3  6119 2 2  34 LEU HD21 H   3.930  -0.495   5.592 1.00 . B B . 658 LEU HD21 1 1 
        3  6120 2 2  34 LEU HD22 H   3.592   0.644   4.290 1.00 . B B . 658 LEU HD22 1 1 
        3  6121 2 2  34 LEU HD23 H   2.337   0.250   5.466 1.00 . B B . 658 LEU HD23 1 1 
        3  6122 2 2  34 LEU HG   H   3.325   2.439   5.919 1.00 . B B . 658 LEU HG   1 1 
        3  6123 2 2  34 LEU N    N   3.587   1.957  10.035 1.00 . B B . 658 LEU N    1 1 
        3  6124 2 2  34 LEU O    O   4.408   4.458   7.752 1.00 . B B . 658 LEU O    1 1 
        3  6125 2 2  35 VAL C    C   2.512   6.398   8.926 1.00 . B B . 659 VAL C    1 1 
        3  6126 2 2  35 VAL CA   C   1.832   5.304   8.111 1.00 . B B . 659 VAL CA   1 1 
        3  6127 2 2  35 VAL CB   C   0.302   5.397   8.273 1.00 . B B . 659 VAL CB   1 1 
        3  6128 2 2  35 VAL CG1  C  -0.178   6.828   8.073 1.00 . B B . 659 VAL CG1  1 1 
        3  6129 2 2  35 VAL CG2  C  -0.377   4.470   7.283 1.00 . B B . 659 VAL CG2  1 1 
        3  6130 2 2  35 VAL H    H   1.745   3.325   8.874 1.00 . B B . 659 VAL H    1 1 
        3  6131 2 2  35 VAL HA   H   2.069   5.460   7.069 1.00 . B B . 659 VAL HA   1 1 
        3  6132 2 2  35 VAL HB   H   0.038   5.084   9.273 1.00 . B B . 659 VAL HB   1 1 
        3  6133 2 2  35 VAL HG11 H   0.346   7.478   8.760 1.00 . B B . 659 VAL HG11 1 1 
        3  6134 2 2  35 VAL HG12 H  -1.239   6.883   8.261 1.00 . B B . 659 VAL HG12 1 1 
        3  6135 2 2  35 VAL HG13 H   0.029   7.136   7.057 1.00 . B B . 659 VAL HG13 1 1 
        3  6136 2 2  35 VAL HG21 H  -0.047   4.707   6.282 1.00 . B B . 659 VAL HG21 1 1 
        3  6137 2 2  35 VAL HG22 H  -1.447   4.597   7.347 1.00 . B B . 659 VAL HG22 1 1 
        3  6138 2 2  35 VAL HG23 H  -0.122   3.446   7.513 1.00 . B B . 659 VAL HG23 1 1 
        3  6139 2 2  35 VAL N    N   2.346   3.993   8.477 1.00 . B B . 659 VAL N    1 1 
        3  6140 2 2  35 VAL O    O   2.984   7.382   8.367 1.00 . B B . 659 VAL O    1 1 
        3  6141 2 2  36 ASN C    C   4.726   7.298  10.705 1.00 . B B . 660 ASN C    1 1 
        3  6142 2 2  36 ASN CA   C   3.261   7.166  11.106 1.00 . B B . 660 ASN CA   1 1 
        3  6143 2 2  36 ASN CB   C   3.167   6.721  12.563 1.00 . B B . 660 ASN CB   1 1 
        3  6144 2 2  36 ASN CG   C   1.826   7.036  13.200 1.00 . B B . 660 ASN CG   1 1 
        3  6145 2 2  36 ASN H    H   2.187   5.410  10.636 1.00 . B B . 660 ASN H    1 1 
        3  6146 2 2  36 ASN HA   H   2.776   8.125  10.994 1.00 . B B . 660 ASN HA   1 1 
        3  6147 2 2  36 ASN HB2  H   3.317   5.654  12.611 1.00 . B B . 660 ASN HB2  1 1 
        3  6148 2 2  36 ASN HB3  H   3.938   7.208  13.120 1.00 . B B . 660 ASN HB3  1 1 
        3  6149 2 2  36 ASN HD21 H   1.197   5.210  12.768 1.00 . B B . 660 ASN HD21 1 1 
        3  6150 2 2  36 ASN HD22 H   0.056   6.220  13.588 1.00 . B B . 660 ASN HD22 1 1 
        3  6151 2 2  36 ASN N    N   2.586   6.210  10.239 1.00 . B B . 660 ASN N    1 1 
        3  6152 2 2  36 ASN ND2  N   0.935   6.060  13.185 1.00 . B B . 660 ASN ND2  1 1 
        3  6153 2 2  36 ASN O    O   5.309   8.381  10.753 1.00 . B B . 660 ASN O    1 1 
        3  6154 2 2  36 ASN OD1  O   1.601   8.129  13.718 1.00 . B B . 660 ASN OD1  1 1 
        3  6155 2 2  37 PHE C    C   6.776   6.961   8.532 1.00 . B B . 661 PHE C    1 1 
        3  6156 2 2  37 PHE CA   C   6.670   6.148   9.814 1.00 . B B . 661 PHE CA   1 1 
        3  6157 2 2  37 PHE CB   C   7.088   4.692   9.582 1.00 . B B . 661 PHE CB   1 1 
        3  6158 2 2  37 PHE CD1  C   9.585   4.921   9.746 1.00 . B B . 661 PHE CD1  1 1 
        3  6159 2 2  37 PHE CD2  C   8.655   3.892   7.809 1.00 . B B . 661 PHE CD2  1 1 
        3  6160 2 2  37 PHE CE1  C  10.857   4.729   9.240 1.00 . B B . 661 PHE CE1  1 1 
        3  6161 2 2  37 PHE CE2  C   9.923   3.700   7.297 1.00 . B B . 661 PHE CE2  1 1 
        3  6162 2 2  37 PHE CG   C   8.473   4.505   9.034 1.00 . B B . 661 PHE CG   1 1 
        3  6163 2 2  37 PHE CZ   C  11.024   4.117   8.013 1.00 . B B . 661 PHE CZ   1 1 
        3  6164 2 2  37 PHE H    H   4.796   5.336  10.340 1.00 . B B . 661 PHE H    1 1 
        3  6165 2 2  37 PHE HA   H   7.310   6.589  10.563 1.00 . B B . 661 PHE HA   1 1 
        3  6166 2 2  37 PHE HB2  H   7.037   4.163  10.521 1.00 . B B . 661 PHE HB2  1 1 
        3  6167 2 2  37 PHE HB3  H   6.393   4.235   8.887 1.00 . B B . 661 PHE HB3  1 1 
        3  6168 2 2  37 PHE HD1  H   9.452   5.400  10.706 1.00 . B B . 661 PHE HD1  1 1 
        3  6169 2 2  37 PHE HD2  H   7.791   3.563   7.250 1.00 . B B . 661 PHE HD2  1 1 
        3  6170 2 2  37 PHE HE1  H  11.718   5.055   9.802 1.00 . B B . 661 PHE HE1  1 1 
        3  6171 2 2  37 PHE HE2  H  10.052   3.220   6.337 1.00 . B B . 661 PHE HE2  1 1 
        3  6172 2 2  37 PHE HZ   H  12.017   3.968   7.614 1.00 . B B . 661 PHE HZ   1 1 
        3  6173 2 2  37 PHE N    N   5.306   6.178  10.307 1.00 . B B . 661 PHE N    1 1 
        3  6174 2 2  37 PHE O    O   7.685   7.759   8.378 1.00 . B B . 661 PHE O    1 1 
        3  6175 2 2  38 LEU C    C   5.557   8.907   6.384 1.00 . B B . 662 LEU C    1 1 
        3  6176 2 2  38 LEU CA   C   5.843   7.409   6.328 1.00 . B B . 662 LEU CA   1 1 
        3  6177 2 2  38 LEU CB   C   4.825   6.724   5.412 1.00 . B B . 662 LEU CB   1 1 
        3  6178 2 2  38 LEU CD1  C   6.101   6.894   3.256 1.00 . B B . 662 LEU CD1  1 1 
        3  6179 2 2  38 LEU CD2  C   3.615   6.611   3.220 1.00 . B B . 662 LEU CD2  1 1 
        3  6180 2 2  38 LEU CG   C   4.794   7.220   3.964 1.00 . B B . 662 LEU CG   1 1 
        3  6181 2 2  38 LEU H    H   5.011   6.267   7.893 1.00 . B B . 662 LEU H    1 1 
        3  6182 2 2  38 LEU HA   H   6.833   7.258   5.925 1.00 . B B . 662 LEU HA   1 1 
        3  6183 2 2  38 LEU HB2  H   5.040   5.666   5.402 1.00 . B B . 662 LEU HB2  1 1 
        3  6184 2 2  38 LEU HB3  H   3.843   6.869   5.839 1.00 . B B . 662 LEU HB3  1 1 
        3  6185 2 2  38 LEU HD11 H   6.053   7.234   2.233 1.00 . B B . 662 LEU HD11 1 1 
        3  6186 2 2  38 LEU HD12 H   6.262   5.828   3.274 1.00 . B B . 662 LEU HD12 1 1 
        3  6187 2 2  38 LEU HD13 H   6.915   7.390   3.762 1.00 . B B . 662 LEU HD13 1 1 
        3  6188 2 2  38 LEU HD21 H   3.691   5.533   3.247 1.00 . B B . 662 LEU HD21 1 1 
        3  6189 2 2  38 LEU HD22 H   3.627   6.947   2.194 1.00 . B B . 662 LEU HD22 1 1 
        3  6190 2 2  38 LEU HD23 H   2.694   6.921   3.690 1.00 . B B . 662 LEU HD23 1 1 
        3  6191 2 2  38 LEU HG   H   4.671   8.292   3.960 1.00 . B B . 662 LEU HG   1 1 
        3  6192 2 2  38 LEU N    N   5.800   6.801   7.649 1.00 . B B . 662 LEU N    1 1 
        3  6193 2 2  38 LEU O    O   6.289   9.705   5.801 1.00 . B B . 662 LEU O    1 1 
        3  6194 2 2  39 ASN C    C   4.916  11.591   7.919 1.00 . B B . 663 ASN C    1 1 
        3  6195 2 2  39 ASN CA   C   4.055  10.678   7.053 1.00 . B B . 663 ASN CA   1 1 
        3  6196 2 2  39 ASN CB   C   2.568  10.807   7.426 1.00 . B B . 663 ASN CB   1 1 
        3  6197 2 2  39 ASN CG   C   2.182  10.234   8.778 1.00 . B B . 663 ASN CG   1 1 
        3  6198 2 2  39 ASN H    H   4.013   8.634   7.632 1.00 . B B . 663 ASN H    1 1 
        3  6199 2 2  39 ASN HA   H   4.168  11.005   6.030 1.00 . B B . 663 ASN HA   1 1 
        3  6200 2 2  39 ASN HB2  H   2.299  11.848   7.427 1.00 . B B . 663 ASN HB2  1 1 
        3  6201 2 2  39 ASN HB3  H   1.987  10.300   6.673 1.00 . B B . 663 ASN HB3  1 1 
        3  6202 2 2  39 ASN HD21 H   0.324   9.975   8.134 1.00 . B B . 663 ASN HD21 1 1 
        3  6203 2 2  39 ASN HD22 H   0.639   9.490   9.759 1.00 . B B . 663 ASN HD22 1 1 
        3  6204 2 2  39 ASN N    N   4.502   9.292   7.086 1.00 . B B . 663 ASN N    1 1 
        3  6205 2 2  39 ASN ND2  N   0.923   9.861   8.905 1.00 . B B . 663 ASN ND2  1 1 
        3  6206 2 2  39 ASN O    O   5.143  12.747   7.565 1.00 . B B . 663 ASN O    1 1 
        3  6207 2 2  39 ASN OD1  O   2.982  10.146   9.701 1.00 . B B . 663 ASN OD1  1 1 
        3  6208 2 2  40 ASP C    C   7.685  11.630   9.698 1.00 . B B . 664 ASP C    1 1 
        3  6209 2 2  40 ASP CA   C   6.206  11.882   9.943 1.00 . B B . 664 ASP CA   1 1 
        3  6210 2 2  40 ASP CB   C   5.870  11.586  11.406 1.00 . B B . 664 ASP CB   1 1 
        3  6211 2 2  40 ASP CG   C   6.726  12.392  12.363 1.00 . B B . 664 ASP CG   1 1 
        3  6212 2 2  40 ASP H    H   5.128  10.173   9.312 1.00 . B B . 664 ASP H    1 1 
        3  6213 2 2  40 ASP HA   H   5.997  12.922   9.746 1.00 . B B . 664 ASP HA   1 1 
        3  6214 2 2  40 ASP HB2  H   4.833  11.826  11.588 1.00 . B B . 664 ASP HB2  1 1 
        3  6215 2 2  40 ASP HB3  H   6.031  10.536  11.604 1.00 . B B . 664 ASP HB3  1 1 
        3  6216 2 2  40 ASP N    N   5.373  11.090   9.053 1.00 . B B . 664 ASP N    1 1 
        3  6217 2 2  40 ASP O    O   8.456  12.561   9.465 1.00 . B B . 664 ASP O    1 1 
        3  6218 2 2  40 ASP OD1  O   6.542  13.628  12.432 1.00 . B B . 664 ASP OD1  1 1 
        3  6219 2 2  40 ASP OD2  O   7.588  11.798  13.044 1.00 . B B . 664 ASP OD2  1 1 
        3  6220 2 2  41 GLN C    C  10.121   9.788   8.418 1.00 . B B . 665 GLN C    1 1 
        3  6221 2 2  41 GLN CA   C   9.482  10.005   9.794 1.00 . B B . 665 GLN CA   1 1 
        3  6222 2 2  41 GLN CB   C   9.639   8.754  10.655 1.00 . B B . 665 GLN CB   1 1 
        3  6223 2 2  41 GLN CD   C   8.941   7.663  12.829 1.00 . B B . 665 GLN CD   1 1 
        3  6224 2 2  41 GLN CG   C   9.197   8.963  12.095 1.00 . B B . 665 GLN CG   1 1 
        3  6225 2 2  41 GLN H    H   7.384   9.655   9.703 1.00 . B B . 665 GLN H    1 1 
        3  6226 2 2  41 GLN HA   H   9.996  10.819  10.284 1.00 . B B . 665 GLN HA   1 1 
        3  6227 2 2  41 GLN HB2  H   9.048   7.958  10.227 1.00 . B B . 665 GLN HB2  1 1 
        3  6228 2 2  41 GLN HB3  H  10.679   8.462  10.657 1.00 . B B . 665 GLN HB3  1 1 
        3  6229 2 2  41 GLN HE21 H   7.034   7.725  12.291 1.00 . B B . 665 GLN HE21 1 1 
        3  6230 2 2  41 GLN HE22 H   7.505   6.365  13.247 1.00 . B B . 665 GLN HE22 1 1 
        3  6231 2 2  41 GLN HG2  H   9.970   9.505  12.619 1.00 . B B . 665 GLN HG2  1 1 
        3  6232 2 2  41 GLN HG3  H   8.287   9.546  12.099 1.00 . B B . 665 GLN HG3  1 1 
        3  6233 2 2  41 GLN N    N   8.068  10.367   9.727 1.00 . B B . 665 GLN N    1 1 
        3  6234 2 2  41 GLN NE2  N   7.703   7.204  12.787 1.00 . B B . 665 GLN NE2  1 1 
        3  6235 2 2  41 GLN O    O  11.342   9.670   8.315 1.00 . B B . 665 GLN O    1 1 
        3  6236 2 2  41 GLN OE1  O   9.838   7.086  13.444 1.00 . B B . 665 GLN OE1  1 1 
        3  6237 2 2  42 VAL C    C   9.895  10.726   5.170 1.00 . B B . 666 VAL C    1 1 
        3  6238 2 2  42 VAL CA   C   9.851   9.471   6.034 1.00 . B B . 666 VAL CA   1 1 
        3  6239 2 2  42 VAL CB   C   9.068   8.354   5.295 1.00 . B B . 666 VAL CB   1 1 
        3  6240 2 2  42 VAL CG1  C   9.441   8.300   3.823 1.00 . B B . 666 VAL CG1  1 1 
        3  6241 2 2  42 VAL CG2  C   9.335   7.002   5.932 1.00 . B B . 666 VAL CG2  1 1 
        3  6242 2 2  42 VAL H    H   8.355   9.867   7.485 1.00 . B B . 666 VAL H    1 1 
        3  6243 2 2  42 VAL HA   H  10.866   9.123   6.164 1.00 . B B . 666 VAL HA   1 1 
        3  6244 2 2  42 VAL HB   H   8.012   8.562   5.373 1.00 . B B . 666 VAL HB   1 1 
        3  6245 2 2  42 VAL HG11 H  10.501   8.108   3.727 1.00 . B B . 666 VAL HG11 1 1 
        3  6246 2 2  42 VAL HG12 H   9.201   9.244   3.356 1.00 . B B . 666 VAL HG12 1 1 
        3  6247 2 2  42 VAL HG13 H   8.886   7.508   3.341 1.00 . B B . 666 VAL HG13 1 1 
        3  6248 2 2  42 VAL HG21 H  10.398   6.825   5.975 1.00 . B B . 666 VAL HG21 1 1 
        3  6249 2 2  42 VAL HG22 H   8.866   6.228   5.340 1.00 . B B . 666 VAL HG22 1 1 
        3  6250 2 2  42 VAL HG23 H   8.925   6.988   6.930 1.00 . B B . 666 VAL HG23 1 1 
        3  6251 2 2  42 VAL N    N   9.318   9.736   7.364 1.00 . B B . 666 VAL N    1 1 
        3  6252 2 2  42 VAL O    O   8.933  11.489   5.087 1.00 . B B . 666 VAL O    1 1 
        3  6253 2 2  43 GLU C    C  11.489  11.357   2.211 1.00 . B B . 667 GLU C    1 1 
        3  6254 2 2  43 GLU CA   C  11.252  11.976   3.578 1.00 . B B . 667 GLU CA   1 1 
        3  6255 2 2  43 GLU CB   C  12.442  12.854   3.977 1.00 . B B . 667 GLU CB   1 1 
        3  6256 2 2  43 GLU CD   C  11.132  14.710   5.086 1.00 . B B . 667 GLU CD   1 1 
        3  6257 2 2  43 GLU CG   C  12.217  13.663   5.245 1.00 . B B . 667 GLU CG   1 1 
        3  6258 2 2  43 GLU H    H  11.749  10.248   4.693 1.00 . B B . 667 GLU H    1 1 
        3  6259 2 2  43 GLU HA   H  10.354  12.575   3.541 1.00 . B B . 667 GLU HA   1 1 
        3  6260 2 2  43 GLU HB2  H  13.304  12.222   4.129 1.00 . B B . 667 GLU HB2  1 1 
        3  6261 2 2  43 GLU HB3  H  12.651  13.542   3.171 1.00 . B B . 667 GLU HB3  1 1 
        3  6262 2 2  43 GLU HG2  H  11.929  12.989   6.040 1.00 . B B . 667 GLU HG2  1 1 
        3  6263 2 2  43 GLU HG3  H  13.138  14.159   5.506 1.00 . B B . 667 GLU HG3  1 1 
        3  6264 2 2  43 GLU N    N  11.041  10.906   4.534 1.00 . B B . 667 GLU N    1 1 
        3  6265 2 2  43 GLU O    O  12.535  10.755   1.967 1.00 . B B . 667 GLU O    1 1 
        3  6266 2 2  43 GLU OE1  O  11.152  15.441   4.076 1.00 . B B . 667 GLU OE1  1 1 
        3  6267 2 2  43 GLU OE2  O  10.237  14.782   5.956 1.00 . B B . 667 GLU OE2  1 1 
        3  6268 2 2  44 ILE C    C  11.590  11.484  -0.879 1.00 . B B . 668 ILE C    1 1 
        3  6269 2 2  44 ILE CA   C  10.553  10.822   0.034 1.00 . B B . 668 ILE CA   1 1 
        3  6270 2 2  44 ILE CB   C   9.170  10.849  -0.649 1.00 . B B . 668 ILE CB   1 1 
        3  6271 2 2  44 ILE CD1  C   8.246   8.782   0.537 1.00 . B B . 668 ILE CD1  1 1 
        3  6272 2 2  44 ILE CG1  C   8.103  10.269   0.288 1.00 . B B . 668 ILE CG1  1 1 
        3  6273 2 2  44 ILE CG2  C   9.208  10.077  -1.964 1.00 . B B . 668 ILE CG2  1 1 
        3  6274 2 2  44 ILE H    H   9.715  12.010   1.564 1.00 . B B . 668 ILE H    1 1 
        3  6275 2 2  44 ILE HA   H  10.832   9.790   0.190 1.00 . B B . 668 ILE HA   1 1 
        3  6276 2 2  44 ILE HB   H   8.921  11.877  -0.870 1.00 . B B . 668 ILE HB   1 1 
        3  6277 2 2  44 ILE HD11 H   7.465   8.451   1.203 1.00 . B B . 668 ILE HD11 1 1 
        3  6278 2 2  44 ILE HD12 H   9.209   8.583   0.983 1.00 . B B . 668 ILE HD12 1 1 
        3  6279 2 2  44 ILE HD13 H   8.168   8.254  -0.399 1.00 . B B . 668 ILE HD13 1 1 
        3  6280 2 2  44 ILE HG12 H   8.168  10.770   1.243 1.00 . B B . 668 ILE HG12 1 1 
        3  6281 2 2  44 ILE HG13 H   7.125  10.446  -0.134 1.00 . B B . 668 ILE HG13 1 1 
        3  6282 2 2  44 ILE HG21 H   9.456   9.043  -1.770 1.00 . B B . 668 ILE HG21 1 1 
        3  6283 2 2  44 ILE HG22 H   9.953  10.511  -2.612 1.00 . B B . 668 ILE HG22 1 1 
        3  6284 2 2  44 ILE HG23 H   8.240  10.132  -2.444 1.00 . B B . 668 ILE HG23 1 1 
        3  6285 2 2  44 ILE N    N  10.502  11.472   1.336 1.00 . B B . 668 ILE N    1 1 
        3  6286 2 2  44 ILE O    O  11.457  12.656  -1.238 1.00 . B B . 668 ILE O    1 1 
        3  6287 2 2  45 PRO C    C  13.174  11.627  -3.509 1.00 . B B . 669 PRO C    1 1 
        3  6288 2 2  45 PRO CA   C  13.699  11.228  -2.137 1.00 . B B . 669 PRO CA   1 1 
        3  6289 2 2  45 PRO CB   C  14.653  10.036  -2.257 1.00 . B B . 669 PRO CB   1 1 
        3  6290 2 2  45 PRO CD   C  12.813   9.308  -0.942 1.00 . B B . 669 PRO CD   1 1 
        3  6291 2 2  45 PRO CG   C  13.805   8.848  -1.971 1.00 . B B . 669 PRO CG   1 1 
        3  6292 2 2  45 PRO HA   H  14.212  12.068  -1.688 1.00 . B B . 669 PRO HA   1 1 
        3  6293 2 2  45 PRO HB2  H  15.059  10.008  -3.256 1.00 . B B . 669 PRO HB2  1 1 
        3  6294 2 2  45 PRO HB3  H  15.452  10.127  -1.536 1.00 . B B . 669 PRO HB3  1 1 
        3  6295 2 2  45 PRO HD2  H  11.886   8.762  -1.037 1.00 . B B . 669 PRO HD2  1 1 
        3  6296 2 2  45 PRO HD3  H  13.220   9.198   0.054 1.00 . B B . 669 PRO HD3  1 1 
        3  6297 2 2  45 PRO HG2  H  13.297   8.531  -2.870 1.00 . B B . 669 PRO HG2  1 1 
        3  6298 2 2  45 PRO HG3  H  14.411   8.048  -1.576 1.00 . B B . 669 PRO HG3  1 1 
        3  6299 2 2  45 PRO N    N  12.624  10.725  -1.277 1.00 . B B . 669 PRO N    1 1 
        3  6300 2 2  45 PRO O    O  12.877  10.782  -4.347 1.00 . B B . 669 PRO O    1 1 
        4  6301 1 1  15 ALA C    C -16.737  -2.707   4.877 1.00 . A A . 138 ALA C    1 1 
        4  6302 1 1  15 ALA CA   C -16.025  -3.993   5.296 1.00 . A A . 138 ALA CA   1 1 
        4  6303 1 1  15 ALA CB   C -14.913  -4.347   4.314 1.00 . A A . 138 ALA CB   1 1 
        4  6304 1 1  15 ALA HA   H -15.575  -3.832   6.265 1.00 . A A . 138 ALA HA   1 1 
        4  6305 1 1  15 ALA HB1  H -14.187  -3.544   4.285 1.00 . A A . 138 ALA HB1  1 1 
        4  6306 1 1  15 ALA HB2  H -15.332  -4.486   3.330 1.00 . A A . 138 ALA HB2  1 1 
        4  6307 1 1  15 ALA HB3  H -14.429  -5.259   4.631 1.00 . A A . 138 ALA HB3  1 1 
        4  6308 1 1  15 ALA N    N -16.970  -5.098   5.436 1.00 . A A . 138 ALA N    1 1 
        4  6309 1 1  15 ALA O    O -16.455  -2.137   3.818 1.00 . A A . 138 ALA O    1 1 
        4  6310 1 1  16 ASN C    C -17.479   0.176   5.396 1.00 . A A . 139 ASN C    1 1 
        4  6311 1 1  16 ASN CA   C -18.413  -1.026   5.459 1.00 . A A . 139 ASN CA   1 1 
        4  6312 1 1  16 ASN CB   C -19.507  -0.807   6.519 1.00 . A A . 139 ASN CB   1 1 
        4  6313 1 1  16 ASN CG   C -18.963  -0.749   7.934 1.00 . A A . 139 ASN CG   1 1 
        4  6314 1 1  16 ASN H    H -17.815  -2.735   6.561 1.00 . A A . 139 ASN H    1 1 
        4  6315 1 1  16 ASN HA   H -18.884  -1.140   4.496 1.00 . A A . 139 ASN HA   1 1 
        4  6316 1 1  16 ASN HB2  H -20.018   0.123   6.314 1.00 . A A . 139 ASN HB2  1 1 
        4  6317 1 1  16 ASN HB3  H -20.218  -1.617   6.463 1.00 . A A . 139 ASN HB3  1 1 
        4  6318 1 1  16 ASN HD21 H -19.331  -2.687   8.179 1.00 . A A . 139 ASN HD21 1 1 
        4  6319 1 1  16 ASN HD22 H -18.628  -1.879   9.533 1.00 . A A . 139 ASN HD22 1 1 
        4  6320 1 1  16 ASN N    N -17.656  -2.249   5.725 1.00 . A A . 139 ASN N    1 1 
        4  6321 1 1  16 ASN ND2  N -18.975  -1.885   8.617 1.00 . A A . 139 ASN ND2  1 1 
        4  6322 1 1  16 ASN O    O -17.788   1.178   4.755 1.00 . A A . 139 ASN O    1 1 
        4  6323 1 1  16 ASN OD1  O -18.559   0.307   8.419 1.00 . A A . 139 ASN OD1  1 1 
        4  6324 1 1  17 PHE C    C -14.864   1.297   4.521 1.00 . A A . 140 PHE C    1 1 
        4  6325 1 1  17 PHE CA   C -15.287   1.082   5.974 1.00 . A A . 140 PHE CA   1 1 
        4  6326 1 1  17 PHE CB   C -14.085   0.668   6.834 1.00 . A A . 140 PHE CB   1 1 
        4  6327 1 1  17 PHE CD1  C -12.695   2.767   6.880 1.00 . A A . 140 PHE CD1  1 1 
        4  6328 1 1  17 PHE CD2  C -11.744   0.797   5.936 1.00 . A A . 140 PHE CD2  1 1 
        4  6329 1 1  17 PHE CE1  C -11.530   3.460   6.611 1.00 . A A . 140 PHE CE1  1 1 
        4  6330 1 1  17 PHE CE2  C -10.577   1.484   5.665 1.00 . A A . 140 PHE CE2  1 1 
        4  6331 1 1  17 PHE CG   C -12.817   1.430   6.544 1.00 . A A . 140 PHE CG   1 1 
        4  6332 1 1  17 PHE CZ   C -10.470   2.819   6.003 1.00 . A A . 140 PHE CZ   1 1 
        4  6333 1 1  17 PHE H    H -16.179  -0.729   6.625 1.00 . A A . 140 PHE H    1 1 
        4  6334 1 1  17 PHE HA   H -15.695   2.004   6.357 1.00 . A A . 140 PHE HA   1 1 
        4  6335 1 1  17 PHE HB2  H -14.330   0.824   7.872 1.00 . A A . 140 PHE HB2  1 1 
        4  6336 1 1  17 PHE HB3  H -13.887  -0.382   6.672 1.00 . A A . 140 PHE HB3  1 1 
        4  6337 1 1  17 PHE HD1  H -13.523   3.270   7.355 1.00 . A A . 140 PHE HD1  1 1 
        4  6338 1 1  17 PHE HD2  H -11.826  -0.247   5.672 1.00 . A A . 140 PHE HD2  1 1 
        4  6339 1 1  17 PHE HE1  H -11.447   4.503   6.878 1.00 . A A . 140 PHE HE1  1 1 
        4  6340 1 1  17 PHE HE2  H  -9.748   0.979   5.188 1.00 . A A . 140 PHE HE2  1 1 
        4  6341 1 1  17 PHE HZ   H  -9.560   3.360   5.793 1.00 . A A . 140 PHE HZ   1 1 
        4  6342 1 1  17 PHE N    N -16.328   0.062   6.056 1.00 . A A . 140 PHE N    1 1 
        4  6343 1 1  17 PHE O    O -14.850   2.428   4.025 1.00 . A A . 140 PHE O    1 1 
        4  6344 1 1  18 LEU C    C -15.357   0.627   1.571 1.00 . A A . 141 LEU C    1 1 
        4  6345 1 1  18 LEU CA   C -14.156   0.282   2.436 1.00 . A A . 141 LEU CA   1 1 
        4  6346 1 1  18 LEU CB   C -13.532  -1.034   1.958 1.00 . A A . 141 LEU CB   1 1 
        4  6347 1 1  18 LEU CD1  C -11.632  -2.670   1.992 1.00 . A A . 141 LEU CD1  1 1 
        4  6348 1 1  18 LEU CD2  C -11.217  -0.283   2.584 1.00 . A A . 141 LEU CD2  1 1 
        4  6349 1 1  18 LEU CG   C -12.218  -1.426   2.641 1.00 . A A . 141 LEU CG   1 1 
        4  6350 1 1  18 LEU H    H -14.585  -0.668   4.275 1.00 . A A . 141 LEU H    1 1 
        4  6351 1 1  18 LEU HA   H -13.425   1.069   2.342 1.00 . A A . 141 LEU HA   1 1 
        4  6352 1 1  18 LEU HB2  H -14.247  -1.826   2.125 1.00 . A A . 141 LEU HB2  1 1 
        4  6353 1 1  18 LEU HB3  H -13.348  -0.953   0.896 1.00 . A A . 141 LEU HB3  1 1 
        4  6354 1 1  18 LEU HD11 H -12.345  -3.477   2.050 1.00 . A A . 141 LEU HD11 1 1 
        4  6355 1 1  18 LEU HD12 H -10.722  -2.951   2.509 1.00 . A A . 141 LEU HD12 1 1 
        4  6356 1 1  18 LEU HD13 H -11.408  -2.460   0.955 1.00 . A A . 141 LEU HD13 1 1 
        4  6357 1 1  18 LEU HD21 H -11.002  -0.042   1.555 1.00 . A A . 141 LEU HD21 1 1 
        4  6358 1 1  18 LEU HD22 H -10.304  -0.576   3.084 1.00 . A A . 141 LEU HD22 1 1 
        4  6359 1 1  18 LEU HD23 H -11.633   0.583   3.076 1.00 . A A . 141 LEU HD23 1 1 
        4  6360 1 1  18 LEU HG   H -12.412  -1.651   3.680 1.00 . A A . 141 LEU HG   1 1 
        4  6361 1 1  18 LEU N    N -14.547   0.205   3.833 1.00 . A A . 141 LEU N    1 1 
        4  6362 1 1  18 LEU O    O -15.257   1.428   0.650 1.00 . A A . 141 LEU O    1 1 
        4  6363 1 1  19 SER C    C -18.144   1.742   1.166 1.00 . A A . 142 SER C    1 1 
        4  6364 1 1  19 SER CA   C -17.717   0.272   1.119 1.00 . A A . 142 SER CA   1 1 
        4  6365 1 1  19 SER CB   C -18.852  -0.621   1.638 1.00 . A A . 142 SER CB   1 1 
        4  6366 1 1  19 SER H    H -16.536  -0.552   2.673 1.00 . A A . 142 SER H    1 1 
        4  6367 1 1  19 SER HA   H -17.505   0.005   0.094 1.00 . A A . 142 SER HA   1 1 
        4  6368 1 1  19 SER HB2  H -18.537  -1.652   1.612 1.00 . A A . 142 SER HB2  1 1 
        4  6369 1 1  19 SER HB3  H -19.085  -0.343   2.657 1.00 . A A . 142 SER HB3  1 1 
        4  6370 1 1  19 SER HG   H -20.090   0.427   0.533 1.00 . A A . 142 SER HG   1 1 
        4  6371 1 1  19 SER N    N -16.503   0.048   1.894 1.00 . A A . 142 SER N    1 1 
        4  6372 1 1  19 SER O    O -18.908   2.202   0.319 1.00 . A A . 142 SER O    1 1 
        4  6373 1 1  19 SER OG   O -20.023  -0.483   0.848 1.00 . A A . 142 SER OG   1 1 
        4  6374 1 1  20 GLN C    C -16.949   4.798   1.695 1.00 . A A . 143 GLN C    1 1 
        4  6375 1 1  20 GLN CA   C -18.000   3.874   2.317 1.00 . A A . 143 GLN CA   1 1 
        4  6376 1 1  20 GLN CB   C -18.189   4.204   3.801 1.00 . A A . 143 GLN CB   1 1 
        4  6377 1 1  20 GLN CD   C -18.780   5.948   5.532 1.00 . A A . 143 GLN CD   1 1 
        4  6378 1 1  20 GLN CG   C -18.456   5.677   4.078 1.00 . A A . 143 GLN CG   1 1 
        4  6379 1 1  20 GLN H    H -17.050   2.049   2.813 1.00 . A A . 143 GLN H    1 1 
        4  6380 1 1  20 GLN HA   H -18.938   4.031   1.808 1.00 . A A . 143 GLN HA   1 1 
        4  6381 1 1  20 GLN HB2  H -19.022   3.630   4.180 1.00 . A A . 143 GLN HB2  1 1 
        4  6382 1 1  20 GLN HB3  H -17.295   3.916   4.335 1.00 . A A . 143 GLN HB3  1 1 
        4  6383 1 1  20 GLN HE21 H -20.718   5.788   5.142 1.00 . A A . 143 GLN HE21 1 1 
        4  6384 1 1  20 GLN HE22 H -20.307   6.135   6.783 1.00 . A A . 143 GLN HE22 1 1 
        4  6385 1 1  20 GLN HG2  H -17.581   6.246   3.808 1.00 . A A . 143 GLN HG2  1 1 
        4  6386 1 1  20 GLN HG3  H -19.294   5.998   3.474 1.00 . A A . 143 GLN HG3  1 1 
        4  6387 1 1  20 GLN N    N -17.652   2.471   2.160 1.00 . A A . 143 GLN N    1 1 
        4  6388 1 1  20 GLN NE2  N -20.062   5.955   5.852 1.00 . A A . 143 GLN NE2  1 1 
        4  6389 1 1  20 GLN O    O -17.271   5.618   0.833 1.00 . A A . 143 GLN O    1 1 
        4  6390 1 1  20 GLN OE1  O -17.887   6.166   6.355 1.00 . A A . 143 GLN OE1  1 1 
        4  6391 1 1  21 LYS C    C -13.651   5.067   0.747 1.00 . A A . 144 LYS C    1 1 
        4  6392 1 1  21 LYS CA   C -14.667   5.637   1.736 1.00 . A A . 144 LYS CA   1 1 
        4  6393 1 1  21 LYS CB   C -13.943   6.168   2.981 1.00 . A A . 144 LYS CB   1 1 
        4  6394 1 1  21 LYS CD   C -14.076   7.482   5.133 1.00 . A A . 144 LYS CD   1 1 
        4  6395 1 1  21 LYS CE   C -13.572   6.365   6.035 1.00 . A A . 144 LYS CE   1 1 
        4  6396 1 1  21 LYS CG   C -14.846   6.943   3.933 1.00 . A A . 144 LYS CG   1 1 
        4  6397 1 1  21 LYS H    H -15.457   3.915   2.709 1.00 . A A . 144 LYS H    1 1 
        4  6398 1 1  21 LYS HA   H -15.170   6.463   1.257 1.00 . A A . 144 LYS HA   1 1 
        4  6399 1 1  21 LYS HB2  H -13.520   5.334   3.520 1.00 . A A . 144 LYS HB2  1 1 
        4  6400 1 1  21 LYS HB3  H -13.143   6.822   2.666 1.00 . A A . 144 LYS HB3  1 1 
        4  6401 1 1  21 LYS HD2  H -13.232   8.052   4.778 1.00 . A A . 144 LYS HD2  1 1 
        4  6402 1 1  21 LYS HD3  H -14.729   8.126   5.705 1.00 . A A . 144 LYS HD3  1 1 
        4  6403 1 1  21 LYS HE2  H -14.420   5.806   6.403 1.00 . A A . 144 LYS HE2  1 1 
        4  6404 1 1  21 LYS HE3  H -12.933   5.711   5.460 1.00 . A A . 144 LYS HE3  1 1 
        4  6405 1 1  21 LYS HG2  H -15.284   7.774   3.399 1.00 . A A . 144 LYS HG2  1 1 
        4  6406 1 1  21 LYS HG3  H -15.628   6.287   4.285 1.00 . A A . 144 LYS HG3  1 1 
        4  6407 1 1  21 LYS HZ1  H -11.965   7.420   6.857 1.00 . A A . 144 LYS HZ1  1 1 
        4  6408 1 1  21 LYS HZ2  H -12.486   6.114   7.807 1.00 . A A . 144 LYS HZ2  1 1 
        4  6409 1 1  21 LYS HZ3  H -13.398   7.540   7.757 1.00 . A A . 144 LYS HZ3  1 1 
        4  6410 1 1  21 LYS N    N -15.695   4.668   2.124 1.00 . A A . 144 LYS N    1 1 
        4  6411 1 1  21 LYS NZ   N -12.804   6.894   7.194 1.00 . A A . 144 LYS NZ   1 1 
        4  6412 1 1  21 LYS O    O -12.792   5.796   0.255 1.00 . A A . 144 LYS O    1 1 
        4  6413 1 1  22 PHE C    C -13.487   2.208  -1.463 1.00 . A A . 145 PHE C    1 1 
        4  6414 1 1  22 PHE CA   C -12.795   3.162  -0.487 1.00 . A A . 145 PHE CA   1 1 
        4  6415 1 1  22 PHE CB   C -11.703   2.410   0.282 1.00 . A A . 145 PHE CB   1 1 
        4  6416 1 1  22 PHE CD1  C  -9.683   3.890   0.368 1.00 . A A . 145 PHE CD1  1 1 
        4  6417 1 1  22 PHE CD2  C -10.930   3.566   2.374 1.00 . A A . 145 PHE CD2  1 1 
        4  6418 1 1  22 PHE CE1  C  -8.805   4.716   1.042 1.00 . A A . 145 PHE CE1  1 1 
        4  6419 1 1  22 PHE CE2  C -10.052   4.390   3.054 1.00 . A A . 145 PHE CE2  1 1 
        4  6420 1 1  22 PHE CG   C -10.752   3.307   1.025 1.00 . A A . 145 PHE CG   1 1 
        4  6421 1 1  22 PHE CZ   C  -8.990   4.966   2.387 1.00 . A A . 145 PHE CZ   1 1 
        4  6422 1 1  22 PHE H    H -14.477   3.241   0.812 1.00 . A A . 145 PHE H    1 1 
        4  6423 1 1  22 PHE HA   H -12.332   3.955  -1.053 1.00 . A A . 145 PHE HA   1 1 
        4  6424 1 1  22 PHE HB2  H -12.167   1.752   1.001 1.00 . A A . 145 PHE HB2  1 1 
        4  6425 1 1  22 PHE HB3  H -11.125   1.817  -0.416 1.00 . A A . 145 PHE HB3  1 1 
        4  6426 1 1  22 PHE HD1  H  -9.538   3.696  -0.683 1.00 . A A . 145 PHE HD1  1 1 
        4  6427 1 1  22 PHE HD2  H -11.760   3.114   2.895 1.00 . A A . 145 PHE HD2  1 1 
        4  6428 1 1  22 PHE HE1  H  -7.974   5.166   0.518 1.00 . A A . 145 PHE HE1  1 1 
        4  6429 1 1  22 PHE HE2  H -10.201   4.585   4.105 1.00 . A A . 145 PHE HE2  1 1 
        4  6430 1 1  22 PHE HZ   H  -8.305   5.608   2.917 1.00 . A A . 145 PHE HZ   1 1 
        4  6431 1 1  22 PHE N    N -13.747   3.782   0.436 1.00 . A A . 145 PHE N    1 1 
        4  6432 1 1  22 PHE O    O -13.155   1.024  -1.522 1.00 . A A . 145 PHE O    1 1 
        4  6433 1 1  23 PRO C    C -14.431   1.768  -4.552 1.00 . A A . 146 PRO C    1 1 
        4  6434 1 1  23 PRO CA   C -15.169   1.873  -3.220 1.00 . A A . 146 PRO CA   1 1 
        4  6435 1 1  23 PRO CB   C -16.491   2.623  -3.387 1.00 . A A . 146 PRO CB   1 1 
        4  6436 1 1  23 PRO CD   C -14.913   4.104  -2.313 1.00 . A A . 146 PRO CD   1 1 
        4  6437 1 1  23 PRO CG   C -16.139   4.061  -3.200 1.00 . A A . 146 PRO CG   1 1 
        4  6438 1 1  23 PRO HA   H -15.355   0.882  -2.829 1.00 . A A . 146 PRO HA   1 1 
        4  6439 1 1  23 PRO HB2  H -16.889   2.438  -4.375 1.00 . A A . 146 PRO HB2  1 1 
        4  6440 1 1  23 PRO HB3  H -17.196   2.290  -2.641 1.00 . A A . 146 PRO HB3  1 1 
        4  6441 1 1  23 PRO HD2  H -14.156   4.738  -2.748 1.00 . A A . 146 PRO HD2  1 1 
        4  6442 1 1  23 PRO HD3  H -15.176   4.453  -1.326 1.00 . A A . 146 PRO HD3  1 1 
        4  6443 1 1  23 PRO HG2  H -15.921   4.511  -4.156 1.00 . A A . 146 PRO HG2  1 1 
        4  6444 1 1  23 PRO HG3  H -16.961   4.577  -2.723 1.00 . A A . 146 PRO HG3  1 1 
        4  6445 1 1  23 PRO N    N -14.449   2.703  -2.264 1.00 . A A . 146 PRO N    1 1 
        4  6446 1 1  23 PRO O    O -14.970   1.269  -5.540 1.00 . A A . 146 PRO O    1 1 
        4  6447 1 1  24 GLU C    C -11.377   1.096  -5.754 1.00 . A A . 147 GLU C    1 1 
        4  6448 1 1  24 GLU CA   C -12.381   2.244  -5.769 1.00 . A A . 147 GLU CA   1 1 
        4  6449 1 1  24 GLU CB   C -11.632   3.573  -5.894 1.00 . A A . 147 GLU CB   1 1 
        4  6450 1 1  24 GLU CD   C -13.541   4.801  -7.009 1.00 . A A . 147 GLU CD   1 1 
        4  6451 1 1  24 GLU CG   C -12.531   4.799  -5.878 1.00 . A A . 147 GLU CG   1 1 
        4  6452 1 1  24 GLU H    H -12.808   2.583  -3.728 1.00 . A A . 147 GLU H    1 1 
        4  6453 1 1  24 GLU HA   H -13.041   2.128  -6.615 1.00 . A A . 147 GLU HA   1 1 
        4  6454 1 1  24 GLU HB2  H -10.934   3.657  -5.073 1.00 . A A . 147 GLU HB2  1 1 
        4  6455 1 1  24 GLU HB3  H -11.078   3.571  -6.824 1.00 . A A . 147 GLU HB3  1 1 
        4  6456 1 1  24 GLU HG2  H -13.066   4.825  -4.936 1.00 . A A . 147 GLU HG2  1 1 
        4  6457 1 1  24 GLU HG3  H -11.914   5.681  -5.961 1.00 . A A . 147 GLU HG3  1 1 
        4  6458 1 1  24 GLU N    N -13.191   2.234  -4.560 1.00 . A A . 147 GLU N    1 1 
        4  6459 1 1  24 GLU O    O -10.580   0.949  -6.679 1.00 . A A . 147 GLU O    1 1 
        4  6460 1 1  24 GLU OE1  O -13.126   4.897  -8.181 1.00 . A A . 147 GLU OE1  1 1 
        4  6461 1 1  24 GLU OE2  O -14.754   4.700  -6.731 1.00 . A A . 147 GLU OE2  1 1 
        4  6462 1 1  25 LEU C    C -10.656  -1.916  -5.521 1.00 . A A . 148 LEU C    1 1 
        4  6463 1 1  25 LEU CA   C -10.451  -0.784  -4.525 1.00 . A A . 148 LEU CA   1 1 
        4  6464 1 1  25 LEU CB   C -10.501  -1.347  -3.108 1.00 . A A . 148 LEU CB   1 1 
        4  6465 1 1  25 LEU CD1  C -10.047  -1.102  -0.672 1.00 . A A . 148 LEU CD1  1 1 
        4  6466 1 1  25 LEU CD2  C  -8.682   0.183  -2.311 1.00 . A A . 148 LEU CD2  1 1 
        4  6467 1 1  25 LEU CG   C -10.057  -0.389  -2.006 1.00 . A A . 148 LEU CG   1 1 
        4  6468 1 1  25 LEU H    H -12.118   0.410  -4.027 1.00 . A A . 148 LEU H    1 1 
        4  6469 1 1  25 LEU HA   H  -9.473  -0.364  -4.687 1.00 . A A . 148 LEU HA   1 1 
        4  6470 1 1  25 LEU HB2  H -11.517  -1.651  -2.900 1.00 . A A . 148 LEU HB2  1 1 
        4  6471 1 1  25 LEU HB3  H  -9.870  -2.221  -3.071 1.00 . A A . 148 LEU HB3  1 1 
        4  6472 1 1  25 LEU HD11 H  -9.427  -1.984  -0.739 1.00 . A A . 148 LEU HD11 1 1 
        4  6473 1 1  25 LEU HD12 H -11.055  -1.388  -0.411 1.00 . A A . 148 LEU HD12 1 1 
        4  6474 1 1  25 LEU HD13 H  -9.652  -0.441   0.084 1.00 . A A . 148 LEU HD13 1 1 
        4  6475 1 1  25 LEU HD21 H  -8.384   0.846  -1.513 1.00 . A A . 148 LEU HD21 1 1 
        4  6476 1 1  25 LEU HD22 H  -8.719   0.733  -3.240 1.00 . A A . 148 LEU HD22 1 1 
        4  6477 1 1  25 LEU HD23 H  -7.965  -0.620  -2.396 1.00 . A A . 148 LEU HD23 1 1 
        4  6478 1 1  25 LEU HG   H -10.757   0.428  -1.942 1.00 . A A . 148 LEU HG   1 1 
        4  6479 1 1  25 LEU N    N -11.417   0.289  -4.699 1.00 . A A . 148 LEU N    1 1 
        4  6480 1 1  25 LEU O    O -11.742  -2.490  -5.621 1.00 . A A . 148 LEU O    1 1 
        4  6481 1 1  26 PRO C    C  -9.153  -4.645  -6.339 1.00 . A A . 149 PRO C    1 1 
        4  6482 1 1  26 PRO CA   C  -9.575  -3.412  -7.137 1.00 . A A . 149 PRO CA   1 1 
        4  6483 1 1  26 PRO CB   C  -8.519  -3.058  -8.195 1.00 . A A . 149 PRO CB   1 1 
        4  6484 1 1  26 PRO CD   C  -8.346  -1.497  -6.364 1.00 . A A . 149 PRO CD   1 1 
        4  6485 1 1  26 PRO CG   C  -7.934  -1.734  -7.789 1.00 . A A . 149 PRO CG   1 1 
        4  6486 1 1  26 PRO HA   H -10.532  -3.586  -7.608 1.00 . A A . 149 PRO HA   1 1 
        4  6487 1 1  26 PRO HB2  H  -7.762  -3.829  -8.213 1.00 . A A . 149 PRO HB2  1 1 
        4  6488 1 1  26 PRO HB3  H  -8.991  -2.995  -9.164 1.00 . A A . 149 PRO HB3  1 1 
        4  6489 1 1  26 PRO HD2  H  -7.608  -1.901  -5.685 1.00 . A A . 149 PRO HD2  1 1 
        4  6490 1 1  26 PRO HD3  H  -8.501  -0.444  -6.178 1.00 . A A . 149 PRO HD3  1 1 
        4  6491 1 1  26 PRO HG2  H  -6.857  -1.775  -7.861 1.00 . A A . 149 PRO HG2  1 1 
        4  6492 1 1  26 PRO HG3  H  -8.321  -0.950  -8.425 1.00 . A A . 149 PRO HG3  1 1 
        4  6493 1 1  26 PRO N    N  -9.602  -2.242  -6.279 1.00 . A A . 149 PRO N    1 1 
        4  6494 1 1  26 PRO O    O  -8.479  -4.527  -5.315 1.00 . A A . 149 PRO O    1 1 
        4  6495 1 1  27 SER C    C  -7.920  -7.614  -6.293 1.00 . A A . 150 SER C    1 1 
        4  6496 1 1  27 SER CA   C  -9.314  -7.046  -6.040 1.00 . A A . 150 SER CA   1 1 
        4  6497 1 1  27 SER CB   C -10.387  -8.085  -6.372 1.00 . A A . 150 SER CB   1 1 
        4  6498 1 1  27 SER H    H  -9.967  -5.873  -7.689 1.00 . A A . 150 SER H    1 1 
        4  6499 1 1  27 SER HA   H  -9.392  -6.793  -4.994 1.00 . A A . 150 SER HA   1 1 
        4  6500 1 1  27 SER HB2  H -10.212  -8.978  -5.790 1.00 . A A . 150 SER HB2  1 1 
        4  6501 1 1  27 SER HB3  H -11.357  -7.680  -6.124 1.00 . A A . 150 SER HB3  1 1 
        4  6502 1 1  27 SER HG   H -10.694  -7.679  -8.269 1.00 . A A . 150 SER HG   1 1 
        4  6503 1 1  27 SER N    N  -9.541  -5.823  -6.804 1.00 . A A . 150 SER N    1 1 
        4  6504 1 1  27 SER O    O  -7.428  -8.443  -5.527 1.00 . A A . 150 SER O    1 1 
        4  6505 1 1  27 SER OG   O -10.373  -8.426  -7.748 1.00 . A A . 150 SER OG   1 1 
        4  6506 1 1  28 GLY C    C  -5.928  -8.771  -8.635 1.00 . A A . 151 GLY C    1 1 
        4  6507 1 1  28 GLY CA   C  -5.956  -7.590  -7.688 1.00 . A A . 151 GLY CA   1 1 
        4  6508 1 1  28 GLY H    H  -7.786  -6.571  -7.980 1.00 . A A . 151 GLY H    1 1 
        4  6509 1 1  28 GLY HA2  H  -5.433  -6.764  -8.146 1.00 . A A . 151 GLY HA2  1 1 
        4  6510 1 1  28 GLY HA3  H  -5.451  -7.862  -6.772 1.00 . A A . 151 GLY HA3  1 1 
        4  6511 1 1  28 GLY N    N  -7.307  -7.171  -7.376 1.00 . A A . 151 GLY N    1 1 
        4  6512 1 1  28 GLY O    O  -6.977  -9.316  -8.985 1.00 . A A . 151 GLY O    1 1 
        4  6513 1 1  29 ILE C    C  -4.735 -11.615  -9.323 1.00 . A A . 152 ILE C    1 1 
        4  6514 1 1  29 ILE CA   C  -4.559 -10.258  -9.995 1.00 . A A . 152 ILE CA   1 1 
        4  6515 1 1  29 ILE CB   C  -3.150 -10.229 -10.630 1.00 . A A . 152 ILE CB   1 1 
        4  6516 1 1  29 ILE CD1  C  -0.677 -10.556 -10.044 1.00 . A A . 152 ILE CD1  1 1 
        4  6517 1 1  29 ILE CG1  C  -2.096 -10.444  -9.538 1.00 . A A . 152 ILE CG1  1 1 
        4  6518 1 1  29 ILE CG2  C  -2.916  -8.917 -11.369 1.00 . A A . 152 ILE CG2  1 1 
        4  6519 1 1  29 ILE H    H  -3.935  -8.721  -8.672 1.00 . A A . 152 ILE H    1 1 
        4  6520 1 1  29 ILE HA   H  -5.294 -10.148 -10.777 1.00 . A A . 152 ILE HA   1 1 
        4  6521 1 1  29 ILE HB   H  -3.086 -11.035 -11.344 1.00 . A A . 152 ILE HB   1 1 
        4  6522 1 1  29 ILE HD11 H  -0.020 -10.756  -9.207 1.00 . A A . 152 ILE HD11 1 1 
        4  6523 1 1  29 ILE HD12 H  -0.388  -9.628 -10.516 1.00 . A A . 152 ILE HD12 1 1 
        4  6524 1 1  29 ILE HD13 H  -0.608 -11.363 -10.757 1.00 . A A . 152 ILE HD13 1 1 
        4  6525 1 1  29 ILE HG12 H  -2.131  -9.615  -8.849 1.00 . A A . 152 ILE HG12 1 1 
        4  6526 1 1  29 ILE HG13 H  -2.329 -11.355  -9.004 1.00 . A A . 152 ILE HG13 1 1 
        4  6527 1 1  29 ILE HG21 H  -3.035  -8.089 -10.683 1.00 . A A . 152 ILE HG21 1 1 
        4  6528 1 1  29 ILE HG22 H  -3.633  -8.823 -12.171 1.00 . A A . 152 ILE HG22 1 1 
        4  6529 1 1  29 ILE HG23 H  -1.916  -8.905 -11.777 1.00 . A A . 152 ILE HG23 1 1 
        4  6530 1 1  29 ILE N    N  -4.732  -9.170  -9.037 1.00 . A A . 152 ILE N    1 1 
        4  6531 1 1  29 ILE O    O  -4.707 -11.727  -8.094 1.00 . A A . 152 ILE O    1 1 
        4  6532 1 1  30 ASP C    C  -3.461 -14.537  -9.922 1.00 . A A . 153 ASP C    1 1 
        4  6533 1 1  30 ASP CA   C  -4.866 -14.009  -9.671 1.00 . A A . 153 ASP CA   1 1 
        4  6534 1 1  30 ASP CB   C  -5.920 -14.888 -10.362 1.00 . A A . 153 ASP CB   1 1 
        4  6535 1 1  30 ASP CG   C  -5.759 -14.955 -11.869 1.00 . A A . 153 ASP CG   1 1 
        4  6536 1 1  30 ASP H    H  -5.114 -12.466 -11.089 1.00 . A A . 153 ASP H    1 1 
        4  6537 1 1  30 ASP HA   H  -5.050 -14.002  -8.606 1.00 . A A . 153 ASP HA   1 1 
        4  6538 1 1  30 ASP HB2  H  -5.848 -15.892  -9.973 1.00 . A A . 153 ASP HB2  1 1 
        4  6539 1 1  30 ASP HB3  H  -6.902 -14.495 -10.141 1.00 . A A . 153 ASP HB3  1 1 
        4  6540 1 1  30 ASP N    N  -4.930 -12.636 -10.140 1.00 . A A . 153 ASP N    1 1 
        4  6541 1 1  30 ASP O    O  -2.825 -14.182 -10.917 1.00 . A A . 153 ASP O    1 1 
        4  6542 1 1  30 ASP OD1  O  -6.125 -13.973 -12.554 1.00 . A A . 153 ASP OD1  1 1 
        4  6543 1 1  30 ASP OD2  O  -5.296 -16.001 -12.374 1.00 . A A . 153 ASP OD2  1 1 
        4  6544 1 1  31 VAL C    C  -1.489 -17.302  -9.059 1.00 . A A . 154 VAL C    1 1 
        4  6545 1 1  31 VAL CA   C  -1.577 -15.789  -9.067 1.00 . A A . 154 VAL CA   1 1 
        4  6546 1 1  31 VAL CB   C  -0.759 -15.219  -7.883 1.00 . A A . 154 VAL CB   1 1 
        4  6547 1 1  31 VAL CG1  C   0.683 -15.717  -7.914 1.00 . A A . 154 VAL CG1  1 1 
        4  6548 1 1  31 VAL CG2  C  -0.793 -13.699  -7.901 1.00 . A A . 154 VAL CG2  1 1 
        4  6549 1 1  31 VAL H    H  -3.546 -15.714  -8.316 1.00 . A A . 154 VAL H    1 1 
        4  6550 1 1  31 VAL HA   H  -1.148 -15.418  -9.986 1.00 . A A . 154 VAL HA   1 1 
        4  6551 1 1  31 VAL HB   H  -1.212 -15.553  -6.962 1.00 . A A . 154 VAL HB   1 1 
        4  6552 1 1  31 VAL HG11 H   1.155 -15.403  -8.834 1.00 . A A . 154 VAL HG11 1 1 
        4  6553 1 1  31 VAL HG12 H   0.690 -16.794  -7.856 1.00 . A A . 154 VAL HG12 1 1 
        4  6554 1 1  31 VAL HG13 H   1.223 -15.308  -7.072 1.00 . A A . 154 VAL HG13 1 1 
        4  6555 1 1  31 VAL HG21 H  -0.223 -13.312  -7.064 1.00 . A A . 154 VAL HG21 1 1 
        4  6556 1 1  31 VAL HG22 H  -1.818 -13.364  -7.819 1.00 . A A . 154 VAL HG22 1 1 
        4  6557 1 1  31 VAL HG23 H  -0.369 -13.336  -8.826 1.00 . A A . 154 VAL HG23 1 1 
        4  6558 1 1  31 VAL N    N  -2.964 -15.360  -9.017 1.00 . A A . 154 VAL N    1 1 
        4  6559 1 1  31 VAL O    O  -2.146 -17.968  -8.260 1.00 . A A . 154 VAL O    1 1 
        4  6560 1 1  32 ASN C    C   0.532 -19.713  -8.989 1.00 . A A . 155 ASN C    1 1 
        4  6561 1 1  32 ASN CA   C  -0.487 -19.271 -10.033 1.00 . A A . 155 ASN CA   1 1 
        4  6562 1 1  32 ASN CB   C  -0.036 -19.650 -11.443 1.00 . A A . 155 ASN CB   1 1 
        4  6563 1 1  32 ASN CG   C  -0.063 -21.148 -11.690 1.00 . A A . 155 ASN CG   1 1 
        4  6564 1 1  32 ASN H    H  -0.145 -17.250 -10.529 1.00 . A A . 155 ASN H    1 1 
        4  6565 1 1  32 ASN HA   H  -1.436 -19.741  -9.820 1.00 . A A . 155 ASN HA   1 1 
        4  6566 1 1  32 ASN HB2  H  -0.696 -19.175 -12.155 1.00 . A A . 155 ASN HB2  1 1 
        4  6567 1 1  32 ASN HB3  H   0.971 -19.294 -11.602 1.00 . A A . 155 ASN HB3  1 1 
        4  6568 1 1  32 ASN HD21 H  -0.372 -20.840 -13.628 1.00 . A A . 155 ASN HD21 1 1 
        4  6569 1 1  32 ASN HD22 H  -0.290 -22.497 -13.131 1.00 . A A . 155 ASN HD22 1 1 
        4  6570 1 1  32 ASN N    N  -0.667 -17.837  -9.941 1.00 . A A . 155 ASN N    1 1 
        4  6571 1 1  32 ASN ND2  N  -0.259 -21.535 -12.940 1.00 . A A . 155 ASN ND2  1 1 
        4  6572 1 1  32 ASN O    O   1.716 -19.898  -9.285 1.00 . A A . 155 ASN O    1 1 
        4  6573 1 1  32 ASN OD1  O   0.097 -21.949 -10.770 1.00 . A A . 155 ASN OD1  1 1 
        4  6574 1 1  33 ILE C    C   1.358 -21.599  -6.527 1.00 . A A . 156 ILE C    1 1 
        4  6575 1 1  33 ILE CA   C   0.920 -20.139  -6.625 1.00 . A A . 156 ILE CA   1 1 
        4  6576 1 1  33 ILE CB   C   0.253 -19.690  -5.311 1.00 . A A . 156 ILE CB   1 1 
        4  6577 1 1  33 ILE CD1  C  -1.956 -19.700  -4.027 1.00 . A A . 156 ILE CD1  1 1 
        4  6578 1 1  33 ILE CG1  C  -1.188 -20.208  -5.232 1.00 . A A . 156 ILE CG1  1 1 
        4  6579 1 1  33 ILE CG2  C   0.295 -18.173  -5.203 1.00 . A A . 156 ILE CG2  1 1 
        4  6580 1 1  33 ILE H    H  -0.916 -19.832  -7.623 1.00 . A A . 156 ILE H    1 1 
        4  6581 1 1  33 ILE HA   H   1.805 -19.536  -6.762 1.00 . A A . 156 ILE HA   1 1 
        4  6582 1 1  33 ILE HB   H   0.821 -20.099  -4.487 1.00 . A A . 156 ILE HB   1 1 
        4  6583 1 1  33 ILE HD11 H  -2.957 -20.102  -4.042 1.00 . A A . 156 ILE HD11 1 1 
        4  6584 1 1  33 ILE HD12 H  -2.001 -18.619  -4.057 1.00 . A A . 156 ILE HD12 1 1 
        4  6585 1 1  33 ILE HD13 H  -1.454 -20.013  -3.123 1.00 . A A . 156 ILE HD13 1 1 
        4  6586 1 1  33 ILE HG12 H  -1.720 -19.900  -6.120 1.00 . A A . 156 ILE HG12 1 1 
        4  6587 1 1  33 ILE HG13 H  -1.174 -21.287  -5.186 1.00 . A A . 156 ILE HG13 1 1 
        4  6588 1 1  33 ILE HG21 H  -0.132 -17.868  -4.259 1.00 . A A . 156 ILE HG21 1 1 
        4  6589 1 1  33 ILE HG22 H  -0.273 -17.739  -6.013 1.00 . A A . 156 ILE HG22 1 1 
        4  6590 1 1  33 ILE HG23 H   1.320 -17.836  -5.263 1.00 . A A . 156 ILE HG23 1 1 
        4  6591 1 1  33 ILE N    N   0.054 -19.885  -7.766 1.00 . A A . 156 ILE N    1 1 
        4  6592 1 1  33 ILE O    O   1.685 -22.089  -5.447 1.00 . A A . 156 ILE O    1 1 
        4  6593 1 1  34 ASN C    C   3.356 -23.459  -8.392 1.00 . A A . 157 ASN C    1 1 
        4  6594 1 1  34 ASN CA   C   1.984 -23.602  -7.743 1.00 . A A . 157 ASN CA   1 1 
        4  6595 1 1  34 ASN CB   C   1.103 -24.582  -8.542 1.00 . A A . 157 ASN CB   1 1 
        4  6596 1 1  34 ASN CG   C   1.712 -24.992  -9.876 1.00 . A A . 157 ASN CG   1 1 
        4  6597 1 1  34 ASN H    H   0.942 -21.903  -8.454 1.00 . A A . 157 ASN H    1 1 
        4  6598 1 1  34 ASN HA   H   2.110 -23.975  -6.736 1.00 . A A . 157 ASN HA   1 1 
        4  6599 1 1  34 ASN HB2  H   0.948 -25.474  -7.954 1.00 . A A . 157 ASN HB2  1 1 
        4  6600 1 1  34 ASN HB3  H   0.147 -24.115  -8.733 1.00 . A A . 157 ASN HB3  1 1 
        4  6601 1 1  34 ASN HD21 H   0.788 -23.485 -10.784 1.00 . A A . 157 ASN HD21 1 1 
        4  6602 1 1  34 ASN HD22 H   1.785 -24.480 -11.789 1.00 . A A . 157 ASN HD22 1 1 
        4  6603 1 1  34 ASN N    N   1.366 -22.286  -7.659 1.00 . A A . 157 ASN N    1 1 
        4  6604 1 1  34 ASN ND2  N   1.396 -24.250 -10.922 1.00 . A A . 157 ASN ND2  1 1 
        4  6605 1 1  34 ASN O    O   4.250 -24.283  -8.192 1.00 . A A . 157 ASN O    1 1 
        4  6606 1 1  34 ASN OD1  O   2.450 -25.975  -9.964 1.00 . A A . 157 ASN OD1  1 1 
        4  6607 1 1  35 MET C    C   5.598 -21.090  -9.152 1.00 . A A . 158 MET C    1 1 
        4  6608 1 1  35 MET CA   C   4.751 -22.119  -9.881 1.00 . A A . 158 MET CA   1 1 
        4  6609 1 1  35 MET CB   C   4.440 -21.603 -11.288 1.00 . A A . 158 MET CB   1 1 
        4  6610 1 1  35 MET CE   C   4.201 -24.903 -13.803 1.00 . A A . 158 MET CE   1 1 
        4  6611 1 1  35 MET CG   C   3.890 -22.651 -12.235 1.00 . A A . 158 MET CG   1 1 
        4  6612 1 1  35 MET H    H   2.780 -21.734  -9.225 1.00 . A A . 158 MET H    1 1 
        4  6613 1 1  35 MET HA   H   5.299 -23.043  -9.955 1.00 . A A . 158 MET HA   1 1 
        4  6614 1 1  35 MET HB2  H   3.715 -20.809 -11.214 1.00 . A A . 158 MET HB2  1 1 
        4  6615 1 1  35 MET HB3  H   5.347 -21.207 -11.718 1.00 . A A . 158 MET HB3  1 1 
        4  6616 1 1  35 MET HE1  H   3.224 -25.217 -13.461 1.00 . A A . 158 MET HE1  1 1 
        4  6617 1 1  35 MET HE2  H   4.780 -25.772 -14.078 1.00 . A A . 158 MET HE2  1 1 
        4  6618 1 1  35 MET HE3  H   4.095 -24.258 -14.663 1.00 . A A . 158 MET HE3  1 1 
        4  6619 1 1  35 MET HG2  H   2.970 -23.041 -11.826 1.00 . A A . 158 MET HG2  1 1 
        4  6620 1 1  35 MET HG3  H   3.688 -22.185 -13.188 1.00 . A A . 158 MET HG3  1 1 
        4  6621 1 1  35 MET N    N   3.515 -22.382  -9.155 1.00 . A A . 158 MET N    1 1 
        4  6622 1 1  35 MET O    O   6.812 -21.022  -9.339 1.00 . A A . 158 MET O    1 1 
        4  6623 1 1  35 MET SD   S   5.035 -24.017 -12.489 1.00 . A A . 158 MET SD   1 1 
        4  6624 1 1  36 THR C    C   4.818 -18.699  -6.475 1.00 . A A . 159 THR C    1 1 
        4  6625 1 1  36 THR CA   C   5.606 -19.162  -7.692 1.00 . A A . 159 THR CA   1 1 
        4  6626 1 1  36 THR CB   C   5.735 -18.012  -8.712 1.00 . A A . 159 THR CB   1 1 
        4  6627 1 1  36 THR CG2  C   4.377 -17.665  -9.310 1.00 . A A . 159 THR CG2  1 1 
        4  6628 1 1  36 THR H    H   4.007 -20.463  -8.122 1.00 . A A . 159 THR H    1 1 
        4  6629 1 1  36 THR HA   H   6.595 -19.467  -7.386 1.00 . A A . 159 THR HA   1 1 
        4  6630 1 1  36 THR HB   H   6.374 -18.346  -9.512 1.00 . A A . 159 THR HB   1 1 
        4  6631 1 1  36 THR HG1  H   6.709 -16.302  -8.798 1.00 . A A . 159 THR HG1  1 1 
        4  6632 1 1  36 THR HG21 H   3.971 -18.538  -9.807 1.00 . A A . 159 THR HG21 1 1 
        4  6633 1 1  36 THR HG22 H   4.493 -16.864 -10.023 1.00 . A A . 159 THR HG22 1 1 
        4  6634 1 1  36 THR HG23 H   3.703 -17.354  -8.524 1.00 . A A . 159 THR HG23 1 1 
        4  6635 1 1  36 THR N    N   4.952 -20.292  -8.320 1.00 . A A . 159 THR N    1 1 
        4  6636 1 1  36 THR O    O   3.638 -19.021  -6.335 1.00 . A A . 159 THR O    1 1 
        4  6637 1 1  36 THR OG1  O   6.321 -16.851  -8.113 1.00 . A A . 159 THR OG1  1 1 
        4  6638 1 1  37 THR C    C   4.452 -15.961  -4.649 1.00 . A A . 160 THR C    1 1 
        4  6639 1 1  37 THR CA   C   4.824 -17.419  -4.415 1.00 . A A . 160 THR CA   1 1 
        4  6640 1 1  37 THR CB   C   5.722 -17.529  -3.168 1.00 . A A . 160 THR CB   1 1 
        4  6641 1 1  37 THR CG2  C   5.850 -18.972  -2.715 1.00 . A A . 160 THR CG2  1 1 
        4  6642 1 1  37 THR H    H   6.422 -17.769  -5.744 1.00 . A A . 160 THR H    1 1 
        4  6643 1 1  37 THR HA   H   3.921 -17.986  -4.236 1.00 . A A . 160 THR HA   1 1 
        4  6644 1 1  37 THR HB   H   5.276 -16.955  -2.369 1.00 . A A . 160 THR HB   1 1 
        4  6645 1 1  37 THR HG1  H   7.595 -17.713  -3.762 1.00 . A A . 160 THR HG1  1 1 
        4  6646 1 1  37 THR HG21 H   6.507 -19.024  -1.859 1.00 . A A . 160 THR HG21 1 1 
        4  6647 1 1  37 THR HG22 H   6.257 -19.568  -3.519 1.00 . A A . 160 THR HG22 1 1 
        4  6648 1 1  37 THR HG23 H   4.877 -19.351  -2.443 1.00 . A A . 160 THR HG23 1 1 
        4  6649 1 1  37 THR N    N   5.476 -17.966  -5.591 1.00 . A A . 160 THR N    1 1 
        4  6650 1 1  37 THR O    O   5.132 -15.268  -5.413 1.00 . A A . 160 THR O    1 1 
        4  6651 1 1  37 THR OG1  O   7.017 -16.997  -3.454 1.00 . A A . 160 THR OG1  1 1 
        4  6652 1 1  38 PRO C    C   3.990 -13.068  -4.116 1.00 . A A . 161 PRO C    1 1 
        4  6653 1 1  38 PRO CA   C   2.883 -14.110  -4.240 1.00 . A A . 161 PRO CA   1 1 
        4  6654 1 1  38 PRO CB   C   1.846 -13.926  -3.130 1.00 . A A . 161 PRO CB   1 1 
        4  6655 1 1  38 PRO CD   C   2.530 -16.220  -3.066 1.00 . A A . 161 PRO CD   1 1 
        4  6656 1 1  38 PRO CG   C   1.362 -15.304  -2.833 1.00 . A A . 161 PRO CG   1 1 
        4  6657 1 1  38 PRO HA   H   2.403 -14.011  -5.202 1.00 . A A . 161 PRO HA   1 1 
        4  6658 1 1  38 PRO HB2  H   2.312 -13.474  -2.267 1.00 . A A . 161 PRO HB2  1 1 
        4  6659 1 1  38 PRO HB3  H   1.043 -13.296  -3.486 1.00 . A A . 161 PRO HB3  1 1 
        4  6660 1 1  38 PRO HD2  H   3.060 -16.397  -2.142 1.00 . A A . 161 PRO HD2  1 1 
        4  6661 1 1  38 PRO HD3  H   2.197 -17.155  -3.494 1.00 . A A . 161 PRO HD3  1 1 
        4  6662 1 1  38 PRO HG2  H   1.039 -15.366  -1.805 1.00 . A A . 161 PRO HG2  1 1 
        4  6663 1 1  38 PRO HG3  H   0.549 -15.559  -3.497 1.00 . A A . 161 PRO HG3  1 1 
        4  6664 1 1  38 PRO N    N   3.369 -15.476  -4.024 1.00 . A A . 161 PRO N    1 1 
        4  6665 1 1  38 PRO O    O   4.137 -12.198  -4.980 1.00 . A A . 161 PRO O    1 1 
        4  6666 1 1  39 ALA C    C   6.850 -12.093  -3.899 1.00 . A A . 162 ALA C    1 1 
        4  6667 1 1  39 ALA CA   C   5.856 -12.246  -2.751 1.00 . A A . 162 ALA CA   1 1 
        4  6668 1 1  39 ALA CB   C   6.585 -12.663  -1.479 1.00 . A A . 162 ALA CB   1 1 
        4  6669 1 1  39 ALA H    H   4.674 -13.976  -2.478 1.00 . A A . 162 ALA H    1 1 
        4  6670 1 1  39 ALA HA   H   5.392 -11.288  -2.565 1.00 . A A . 162 ALA HA   1 1 
        4  6671 1 1  39 ALA HB1  H   7.085 -13.606  -1.643 1.00 . A A . 162 ALA HB1  1 1 
        4  6672 1 1  39 ALA HB2  H   5.875 -12.766  -0.671 1.00 . A A . 162 ALA HB2  1 1 
        4  6673 1 1  39 ALA HB3  H   7.314 -11.910  -1.223 1.00 . A A . 162 ALA HB3  1 1 
        4  6674 1 1  39 ALA N    N   4.796 -13.202  -3.063 1.00 . A A . 162 ALA N    1 1 
        4  6675 1 1  39 ALA O    O   7.382 -11.008  -4.116 1.00 . A A . 162 ALA O    1 1 
        4  6676 1 1  40 MET C    C   7.526 -12.178  -6.836 1.00 . A A . 163 MET C    1 1 
        4  6677 1 1  40 MET CA   C   8.019 -13.142  -5.759 1.00 . A A . 163 MET CA   1 1 
        4  6678 1 1  40 MET CB   C   8.200 -14.540  -6.355 1.00 . A A . 163 MET CB   1 1 
        4  6679 1 1  40 MET CE   C  11.317 -15.022  -6.873 1.00 . A A . 163 MET CE   1 1 
        4  6680 1 1  40 MET CG   C   8.981 -15.493  -5.461 1.00 . A A . 163 MET CG   1 1 
        4  6681 1 1  40 MET H    H   6.641 -14.015  -4.405 1.00 . A A . 163 MET H    1 1 
        4  6682 1 1  40 MET HA   H   8.972 -12.792  -5.392 1.00 . A A . 163 MET HA   1 1 
        4  6683 1 1  40 MET HB2  H   7.225 -14.970  -6.533 1.00 . A A . 163 MET HB2  1 1 
        4  6684 1 1  40 MET HB3  H   8.723 -14.455  -7.296 1.00 . A A . 163 MET HB3  1 1 
        4  6685 1 1  40 MET HE1  H  11.185 -16.016  -7.276 1.00 . A A . 163 MET HE1  1 1 
        4  6686 1 1  40 MET HE2  H  12.367 -14.771  -6.872 1.00 . A A . 163 MET HE2  1 1 
        4  6687 1 1  40 MET HE3  H  10.778 -14.312  -7.484 1.00 . A A . 163 MET HE3  1 1 
        4  6688 1 1  40 MET HG2  H   8.488 -15.550  -4.502 1.00 . A A . 163 MET HG2  1 1 
        4  6689 1 1  40 MET HG3  H   8.987 -16.471  -5.919 1.00 . A A . 163 MET HG3  1 1 
        4  6690 1 1  40 MET N    N   7.092 -13.175  -4.631 1.00 . A A . 163 MET N    1 1 
        4  6691 1 1  40 MET O    O   8.287 -11.351  -7.340 1.00 . A A . 163 MET O    1 1 
        4  6692 1 1  40 MET SD   S  10.687 -14.968  -5.198 1.00 . A A . 163 MET SD   1 1 
        4  6693 1 1  41 MET C    C   5.484  -9.990  -7.642 1.00 . A A . 164 MET C    1 1 
        4  6694 1 1  41 MET CA   C   5.661 -11.402  -8.185 1.00 . A A . 164 MET CA   1 1 
        4  6695 1 1  41 MET CB   C   4.322 -11.956  -8.683 1.00 . A A . 164 MET CB   1 1 
        4  6696 1 1  41 MET CE   C   2.530 -12.559 -11.265 1.00 . A A . 164 MET CE   1 1 
        4  6697 1 1  41 MET CG   C   4.454 -13.287  -9.407 1.00 . A A . 164 MET CG   1 1 
        4  6698 1 1  41 MET H    H   5.676 -12.930  -6.711 1.00 . A A . 164 MET H    1 1 
        4  6699 1 1  41 MET HA   H   6.352 -11.368  -9.014 1.00 . A A . 164 MET HA   1 1 
        4  6700 1 1  41 MET HB2  H   3.660 -12.088  -7.839 1.00 . A A . 164 MET HB2  1 1 
        4  6701 1 1  41 MET HB3  H   3.881 -11.242  -9.364 1.00 . A A . 164 MET HB3  1 1 
        4  6702 1 1  41 MET HE1  H   2.432 -11.623 -10.732 1.00 . A A . 164 MET HE1  1 1 
        4  6703 1 1  41 MET HE2  H   1.605 -12.780 -11.777 1.00 . A A . 164 MET HE2  1 1 
        4  6704 1 1  41 MET HE3  H   3.330 -12.481 -11.987 1.00 . A A . 164 MET HE3  1 1 
        4  6705 1 1  41 MET HG2  H   5.166 -13.170 -10.210 1.00 . A A . 164 MET HG2  1 1 
        4  6706 1 1  41 MET HG3  H   4.819 -14.024  -8.711 1.00 . A A . 164 MET HG3  1 1 
        4  6707 1 1  41 MET N    N   6.244 -12.271  -7.168 1.00 . A A . 164 MET N    1 1 
        4  6708 1 1  41 MET O    O   5.603  -9.014  -8.381 1.00 . A A . 164 MET O    1 1 
        4  6709 1 1  41 MET SD   S   2.896 -13.871 -10.101 1.00 . A A . 164 MET SD   1 1 
        4  6710 1 1  42 ILE C    C   6.421  -7.855  -5.715 1.00 . A A . 165 ILE C    1 1 
        4  6711 1 1  42 ILE CA   C   5.108  -8.618  -5.645 1.00 . A A . 165 ILE CA   1 1 
        4  6712 1 1  42 ILE CB   C   4.733  -8.817  -4.160 1.00 . A A . 165 ILE CB   1 1 
        4  6713 1 1  42 ILE CD1  C   2.983  -9.874  -2.646 1.00 . A A . 165 ILE CD1  1 1 
        4  6714 1 1  42 ILE CG1  C   3.325  -9.398  -4.040 1.00 . A A . 165 ILE CG1  1 1 
        4  6715 1 1  42 ILE CG2  C   4.838  -7.500  -3.397 1.00 . A A . 165 ILE CG2  1 1 
        4  6716 1 1  42 ILE H    H   5.096 -10.728  -5.823 1.00 . A A . 165 ILE H    1 1 
        4  6717 1 1  42 ILE HA   H   4.332  -8.040  -6.124 1.00 . A A . 165 ILE HA   1 1 
        4  6718 1 1  42 ILE HB   H   5.439  -9.511  -3.725 1.00 . A A . 165 ILE HB   1 1 
        4  6719 1 1  42 ILE HD11 H   3.678 -10.643  -2.347 1.00 . A A . 165 ILE HD11 1 1 
        4  6720 1 1  42 ILE HD12 H   1.978 -10.272  -2.639 1.00 . A A . 165 ILE HD12 1 1 
        4  6721 1 1  42 ILE HD13 H   3.043  -9.045  -1.956 1.00 . A A . 165 ILE HD13 1 1 
        4  6722 1 1  42 ILE HG12 H   2.606  -8.642  -4.320 1.00 . A A . 165 ILE HG12 1 1 
        4  6723 1 1  42 ILE HG13 H   3.234 -10.240  -4.710 1.00 . A A . 165 ILE HG13 1 1 
        4  6724 1 1  42 ILE HG21 H   4.629  -7.671  -2.351 1.00 . A A . 165 ILE HG21 1 1 
        4  6725 1 1  42 ILE HG22 H   4.125  -6.794  -3.796 1.00 . A A . 165 ILE HG22 1 1 
        4  6726 1 1  42 ILE HG23 H   5.839  -7.101  -3.504 1.00 . A A . 165 ILE HG23 1 1 
        4  6727 1 1  42 ILE N    N   5.222  -9.899  -6.338 1.00 . A A . 165 ILE N    1 1 
        4  6728 1 1  42 ILE O    O   6.439  -6.638  -5.906 1.00 . A A . 165 ILE O    1 1 
        4  6729 1 1  43 SER C    C   9.247  -7.517  -6.908 1.00 . A A . 166 SER C    1 1 
        4  6730 1 1  43 SER CA   C   8.818  -7.958  -5.526 1.00 . A A . 166 SER CA   1 1 
        4  6731 1 1  43 SER CB   C   9.848  -8.924  -4.928 1.00 . A A . 166 SER CB   1 1 
        4  6732 1 1  43 SER H    H   7.477  -9.551  -5.771 1.00 . A A . 166 SER H    1 1 
        4  6733 1 1  43 SER HA   H   8.726  -7.090  -4.888 1.00 . A A . 166 SER HA   1 1 
        4  6734 1 1  43 SER HB2  H   9.488  -9.289  -3.979 1.00 . A A . 166 SER HB2  1 1 
        4  6735 1 1  43 SER HB3  H   9.994  -9.755  -5.603 1.00 . A A . 166 SER HB3  1 1 
        4  6736 1 1  43 SER HG   H  10.981  -7.585  -4.048 1.00 . A A . 166 SER HG   1 1 
        4  6737 1 1  43 SER N    N   7.523  -8.585  -5.632 1.00 . A A . 166 SER N    1 1 
        4  6738 1 1  43 SER O    O   9.798  -6.432  -7.087 1.00 . A A . 166 SER O    1 1 
        4  6739 1 1  43 SER OG   O  11.094  -8.279  -4.726 1.00 . A A . 166 SER OG   1 1 
        4  6740 1 1  44 SER C    C   8.544  -6.792  -9.710 1.00 . A A . 167 SER C    1 1 
        4  6741 1 1  44 SER CA   C   9.279  -8.055  -9.267 1.00 . A A . 167 SER CA   1 1 
        4  6742 1 1  44 SER CB   C   8.929  -9.232 -10.180 1.00 . A A . 167 SER CB   1 1 
        4  6743 1 1  44 SER H    H   8.521  -9.214  -7.677 1.00 . A A . 167 SER H    1 1 
        4  6744 1 1  44 SER HA   H  10.343  -7.873  -9.317 1.00 . A A . 167 SER HA   1 1 
        4  6745 1 1  44 SER HB2  H   9.267 -10.151  -9.726 1.00 . A A . 167 SER HB2  1 1 
        4  6746 1 1  44 SER HB3  H   7.859  -9.269 -10.318 1.00 . A A . 167 SER HB3  1 1 
        4  6747 1 1  44 SER HG   H  10.517  -9.134 -11.336 1.00 . A A . 167 SER HG   1 1 
        4  6748 1 1  44 SER N    N   8.954  -8.362  -7.892 1.00 . A A . 167 SER N    1 1 
        4  6749 1 1  44 SER O    O   9.186  -5.812 -10.055 1.00 . A A . 167 SER O    1 1 
        4  6750 1 1  44 SER OG   O   9.550  -9.099 -11.449 1.00 . A A . 167 SER OG   1 1 
        4  6751 1 1  45 GLU C    C   6.902  -4.351  -9.428 1.00 . A A . 168 GLU C    1 1 
        4  6752 1 1  45 GLU CA   C   6.377  -5.650 -10.026 1.00 . A A . 168 GLU CA   1 1 
        4  6753 1 1  45 GLU CB   C   4.946  -5.876  -9.538 1.00 . A A . 168 GLU CB   1 1 
        4  6754 1 1  45 GLU CD   C   4.044  -4.742 -11.605 1.00 . A A . 168 GLU CD   1 1 
        4  6755 1 1  45 GLU CG   C   3.956  -4.870 -10.097 1.00 . A A . 168 GLU CG   1 1 
        4  6756 1 1  45 GLU H    H   6.741  -7.687  -9.642 1.00 . A A . 168 GLU H    1 1 
        4  6757 1 1  45 GLU HA   H   6.357  -5.544 -11.098 1.00 . A A . 168 GLU HA   1 1 
        4  6758 1 1  45 GLU HB2  H   4.626  -6.866  -9.824 1.00 . A A . 168 GLU HB2  1 1 
        4  6759 1 1  45 GLU HB3  H   4.931  -5.796  -8.456 1.00 . A A . 168 GLU HB3  1 1 
        4  6760 1 1  45 GLU HG2  H   2.955  -5.181  -9.834 1.00 . A A . 168 GLU HG2  1 1 
        4  6761 1 1  45 GLU HG3  H   4.160  -3.905  -9.656 1.00 . A A . 168 GLU HG3  1 1 
        4  6762 1 1  45 GLU N    N   7.204  -6.827  -9.705 1.00 . A A . 168 GLU N    1 1 
        4  6763 1 1  45 GLU O    O   7.220  -3.414 -10.161 1.00 . A A . 168 GLU O    1 1 
        4  6764 1 1  45 GLU OE1  O   3.683  -5.708 -12.309 1.00 . A A . 168 GLU OE1  1 1 
        4  6765 1 1  45 GLU OE2  O   4.435  -3.668 -12.099 1.00 . A A . 168 GLU OE2  1 1 
        4  6766 1 1  46 LEU C    C   8.797  -2.638  -7.871 1.00 . A A . 169 LEU C    1 1 
        4  6767 1 1  46 LEU CA   C   7.401  -3.071  -7.436 1.00 . A A . 169 LEU CA   1 1 
        4  6768 1 1  46 LEU CB   C   7.346  -3.273  -5.923 1.00 . A A . 169 LEU CB   1 1 
        4  6769 1 1  46 LEU CD1  C   6.044  -3.939  -3.887 1.00 . A A . 169 LEU CD1  1 1 
        4  6770 1 1  46 LEU CD2  C   4.940  -2.595  -5.685 1.00 . A A . 169 LEU CD2  1 1 
        4  6771 1 1  46 LEU CG   C   5.971  -3.672  -5.381 1.00 . A A . 169 LEU CG   1 1 
        4  6772 1 1  46 LEU H    H   6.795  -5.094  -7.579 1.00 . A A . 169 LEU H    1 1 
        4  6773 1 1  46 LEU HA   H   6.699  -2.298  -7.712 1.00 . A A . 169 LEU HA   1 1 
        4  6774 1 1  46 LEU HB2  H   8.055  -4.045  -5.659 1.00 . A A . 169 LEU HB2  1 1 
        4  6775 1 1  46 LEU HB3  H   7.645  -2.352  -5.445 1.00 . A A . 169 LEU HB3  1 1 
        4  6776 1 1  46 LEU HD11 H   6.739  -4.746  -3.699 1.00 . A A . 169 LEU HD11 1 1 
        4  6777 1 1  46 LEU HD12 H   5.067  -4.216  -3.520 1.00 . A A . 169 LEU HD12 1 1 
        4  6778 1 1  46 LEU HD13 H   6.382  -3.048  -3.377 1.00 . A A . 169 LEU HD13 1 1 
        4  6779 1 1  46 LEU HD21 H   3.982  -2.884  -5.271 1.00 . A A . 169 LEU HD21 1 1 
        4  6780 1 1  46 LEU HD22 H   4.846  -2.477  -6.754 1.00 . A A . 169 LEU HD22 1 1 
        4  6781 1 1  46 LEU HD23 H   5.255  -1.661  -5.244 1.00 . A A . 169 LEU HD23 1 1 
        4  6782 1 1  46 LEU HG   H   5.653  -4.587  -5.869 1.00 . A A . 169 LEU HG   1 1 
        4  6783 1 1  46 LEU N    N   6.999  -4.295  -8.112 1.00 . A A . 169 LEU N    1 1 
        4  6784 1 1  46 LEU O    O   9.007  -1.494  -8.278 1.00 . A A . 169 LEU O    1 1 
        4  6785 1 1  47 ALA C    C  11.345  -3.025  -9.630 1.00 . A A . 170 ALA C    1 1 
        4  6786 1 1  47 ALA CA   C  11.124  -3.282  -8.131 1.00 . A A . 170 ALA CA   1 1 
        4  6787 1 1  47 ALA CB   C  12.015  -4.412  -7.643 1.00 . A A . 170 ALA CB   1 1 
        4  6788 1 1  47 ALA H    H   9.505  -4.444  -7.427 1.00 . A A . 170 ALA H    1 1 
        4  6789 1 1  47 ALA HA   H  11.412  -2.391  -7.596 1.00 . A A . 170 ALA HA   1 1 
        4  6790 1 1  47 ALA HB1  H  11.855  -4.562  -6.583 1.00 . A A . 170 ALA HB1  1 1 
        4  6791 1 1  47 ALA HB2  H  13.049  -4.159  -7.821 1.00 . A A . 170 ALA HB2  1 1 
        4  6792 1 1  47 ALA HB3  H  11.769  -5.321  -8.174 1.00 . A A . 170 ALA HB3  1 1 
        4  6793 1 1  47 ALA N    N   9.739  -3.562  -7.789 1.00 . A A . 170 ALA N    1 1 
        4  6794 1 1  47 ALA O    O  12.346  -2.411 -10.003 1.00 . A A . 170 ALA O    1 1 
        4  6795 1 1  48 LYS C    C   9.921  -1.972 -12.368 1.00 . A A . 171 LYS C    1 1 
        4  6796 1 1  48 LYS CA   C  10.596  -3.264 -11.931 1.00 . A A . 171 LYS CA   1 1 
        4  6797 1 1  48 LYS CB   C  10.099  -4.451 -12.772 1.00 . A A . 171 LYS CB   1 1 
        4  6798 1 1  48 LYS CD   C   8.246  -5.850 -13.707 1.00 . A A . 171 LYS CD   1 1 
        4  6799 1 1  48 LYS CE   C   6.816  -6.347 -13.524 1.00 . A A . 171 LYS CE   1 1 
        4  6800 1 1  48 LYS CG   C   8.592  -4.695 -12.773 1.00 . A A . 171 LYS CG   1 1 
        4  6801 1 1  48 LYS H    H   9.657  -3.988 -10.171 1.00 . A A . 171 LYS H    1 1 
        4  6802 1 1  48 LYS HA   H  11.657  -3.150 -12.106 1.00 . A A . 171 LYS HA   1 1 
        4  6803 1 1  48 LYS HB2  H  10.401  -4.286 -13.790 1.00 . A A . 171 LYS HB2  1 1 
        4  6804 1 1  48 LYS HB3  H  10.582  -5.348 -12.414 1.00 . A A . 171 LYS HB3  1 1 
        4  6805 1 1  48 LYS HD2  H   8.368  -5.518 -14.726 1.00 . A A . 171 LYS HD2  1 1 
        4  6806 1 1  48 LYS HD3  H   8.928  -6.668 -13.512 1.00 . A A . 171 LYS HD3  1 1 
        4  6807 1 1  48 LYS HE2  H   6.693  -7.255 -14.094 1.00 . A A . 171 LYS HE2  1 1 
        4  6808 1 1  48 LYS HE3  H   6.660  -6.563 -12.479 1.00 . A A . 171 LYS HE3  1 1 
        4  6809 1 1  48 LYS HG2  H   8.268  -4.941 -11.771 1.00 . A A . 171 LYS HG2  1 1 
        4  6810 1 1  48 LYS HG3  H   8.087  -3.804 -13.113 1.00 . A A . 171 LYS HG3  1 1 
        4  6811 1 1  48 LYS HZ1  H   4.854  -5.623 -13.588 1.00 . A A . 171 LYS HZ1  1 1 
        4  6812 1 1  48 LYS HZ2  H   5.741  -5.344 -15.014 1.00 . A A . 171 LYS HZ2  1 1 
        4  6813 1 1  48 LYS HZ3  H   6.036  -4.409 -13.634 1.00 . A A . 171 LYS HZ3  1 1 
        4  6814 1 1  48 LYS N    N  10.436  -3.486 -10.495 1.00 . A A . 171 LYS N    1 1 
        4  6815 1 1  48 LYS NZ   N   5.796  -5.360 -13.973 1.00 . A A . 171 LYS NZ   1 1 
        4  6816 1 1  48 LYS O    O   9.907  -1.637 -13.555 1.00 . A A . 171 LYS O    1 1 
        4  6817 1 1  49 LYS C    C  10.160   0.997 -11.647 1.00 . A A . 172 LYS C    1 1 
        4  6818 1 1  49 LYS CA   C   8.923   0.112 -11.660 1.00 . A A . 172 LYS CA   1 1 
        4  6819 1 1  49 LYS CB   C   7.945   0.600 -10.586 1.00 . A A . 172 LYS CB   1 1 
        4  6820 1 1  49 LYS CD   C   5.871  -0.041 -11.878 1.00 . A A . 172 LYS CD   1 1 
        4  6821 1 1  49 LYS CE   C   4.460  -0.593 -11.755 1.00 . A A . 172 LYS CE   1 1 
        4  6822 1 1  49 LYS CG   C   6.606  -0.123 -10.553 1.00 . A A . 172 LYS CG   1 1 
        4  6823 1 1  49 LYS H    H   9.213  -1.649 -10.526 1.00 . A A . 172 LYS H    1 1 
        4  6824 1 1  49 LYS HA   H   8.456   0.160 -12.634 1.00 . A A . 172 LYS HA   1 1 
        4  6825 1 1  49 LYS HB2  H   8.408   0.479  -9.619 1.00 . A A . 172 LYS HB2  1 1 
        4  6826 1 1  49 LYS HB3  H   7.753   1.652 -10.747 1.00 . A A . 172 LYS HB3  1 1 
        4  6827 1 1  49 LYS HD2  H   5.819   0.993 -12.185 1.00 . A A . 172 LYS HD2  1 1 
        4  6828 1 1  49 LYS HD3  H   6.411  -0.613 -12.617 1.00 . A A . 172 LYS HD3  1 1 
        4  6829 1 1  49 LYS HE2  H   4.519  -1.622 -11.435 1.00 . A A . 172 LYS HE2  1 1 
        4  6830 1 1  49 LYS HE3  H   3.924  -0.019 -11.017 1.00 . A A . 172 LYS HE3  1 1 
        4  6831 1 1  49 LYS HG2  H   6.770  -1.161 -10.309 1.00 . A A . 172 LYS HG2  1 1 
        4  6832 1 1  49 LYS HG3  H   5.992   0.334  -9.793 1.00 . A A . 172 LYS HG3  1 1 
        4  6833 1 1  49 LYS HZ1  H   3.776   0.424 -13.444 1.00 . A A . 172 LYS HZ1  1 1 
        4  6834 1 1  49 LYS HZ2  H   2.718  -0.774 -12.896 1.00 . A A . 172 LYS HZ2  1 1 
        4  6835 1 1  49 LYS HZ3  H   4.126  -1.208 -13.723 1.00 . A A . 172 LYS HZ3  1 1 
        4  6836 1 1  49 LYS N    N   9.345  -1.254 -11.415 1.00 . A A . 172 LYS N    1 1 
        4  6837 1 1  49 LYS NZ   N   3.721  -0.533 -13.042 1.00 . A A . 172 LYS NZ   1 1 
        4  6838 1 1  49 LYS O    O  10.946   0.941 -10.704 1.00 . A A . 172 LYS O    1 1 
        4  6839 1 1  50 PRO C    C  11.547   3.653 -11.569 1.00 . A A . 173 PRO C    1 1 
        4  6840 1 1  50 PRO CA   C  11.517   2.709 -12.762 1.00 . A A . 173 PRO CA   1 1 
        4  6841 1 1  50 PRO CB   C  11.292   3.489 -14.060 1.00 . A A . 173 PRO CB   1 1 
        4  6842 1 1  50 PRO CD   C   9.507   1.908 -13.879 1.00 . A A . 173 PRO CD   1 1 
        4  6843 1 1  50 PRO CG   C  10.372   2.639 -14.865 1.00 . A A . 173 PRO CG   1 1 
        4  6844 1 1  50 PRO HA   H  12.448   2.165 -12.816 1.00 . A A . 173 PRO HA   1 1 
        4  6845 1 1  50 PRO HB2  H  10.846   4.446 -13.832 1.00 . A A . 173 PRO HB2  1 1 
        4  6846 1 1  50 PRO HB3  H  12.235   3.633 -14.562 1.00 . A A . 173 PRO HB3  1 1 
        4  6847 1 1  50 PRO HD2  H   8.618   2.480 -13.660 1.00 . A A . 173 PRO HD2  1 1 
        4  6848 1 1  50 PRO HD3  H   9.247   0.929 -14.252 1.00 . A A . 173 PRO HD3  1 1 
        4  6849 1 1  50 PRO HG2  H   9.765   3.260 -15.505 1.00 . A A . 173 PRO HG2  1 1 
        4  6850 1 1  50 PRO HG3  H  10.944   1.936 -15.454 1.00 . A A . 173 PRO HG3  1 1 
        4  6851 1 1  50 PRO N    N  10.368   1.805 -12.692 1.00 . A A . 173 PRO N    1 1 
        4  6852 1 1  50 PRO O    O  10.482   4.035 -11.084 1.00 . A A . 173 PRO O    1 1 
        4  6853 1 1  51 LYS C    C  11.928   5.924  -9.727 1.00 . A A . 174 LYS C    1 1 
        4  6854 1 1  51 LYS CA   C  12.889   4.735  -9.819 1.00 . A A . 174 LYS CA   1 1 
        4  6855 1 1  51 LYS CB   C  14.336   5.196  -9.636 1.00 . A A . 174 LYS CB   1 1 
        4  6856 1 1  51 LYS CD   C  16.187   5.556  -7.976 1.00 . A A . 174 LYS CD   1 1 
        4  6857 1 1  51 LYS CE   C  16.525   5.551  -6.493 1.00 . A A . 174 LYS CE   1 1 
        4  6858 1 1  51 LYS CG   C  14.686   5.512  -8.193 1.00 . A A . 174 LYS CG   1 1 
        4  6859 1 1  51 LYS H    H  13.552   3.708 -11.556 1.00 . A A . 174 LYS H    1 1 
        4  6860 1 1  51 LYS HA   H  12.646   4.052  -9.020 1.00 . A A . 174 LYS HA   1 1 
        4  6861 1 1  51 LYS HB2  H  14.999   4.418  -9.985 1.00 . A A . 174 LYS HB2  1 1 
        4  6862 1 1  51 LYS HB3  H  14.498   6.087 -10.226 1.00 . A A . 174 LYS HB3  1 1 
        4  6863 1 1  51 LYS HD2  H  16.634   4.690  -8.443 1.00 . A A . 174 LYS HD2  1 1 
        4  6864 1 1  51 LYS HD3  H  16.581   6.455  -8.425 1.00 . A A . 174 LYS HD3  1 1 
        4  6865 1 1  51 LYS HE2  H  16.196   6.484  -6.062 1.00 . A A . 174 LYS HE2  1 1 
        4  6866 1 1  51 LYS HE3  H  15.999   4.733  -6.020 1.00 . A A . 174 LYS HE3  1 1 
        4  6867 1 1  51 LYS HG2  H  14.265   6.473  -7.929 1.00 . A A . 174 LYS HG2  1 1 
        4  6868 1 1  51 LYS HG3  H  14.265   4.750  -7.556 1.00 . A A . 174 LYS HG3  1 1 
        4  6869 1 1  51 LYS HZ1  H  18.370   4.655  -6.877 1.00 . A A . 174 LYS HZ1  1 1 
        4  6870 1 1  51 LYS HZ2  H  18.161   5.126  -5.265 1.00 . A A . 174 LYS HZ2  1 1 
        4  6871 1 1  51 LYS HZ3  H  18.483   6.291  -6.451 1.00 . A A . 174 LYS HZ3  1 1 
        4  6872 1 1  51 LYS N    N  12.740   3.993 -11.079 1.00 . A A . 174 LYS N    1 1 
        4  6873 1 1  51 LYS NZ   N  17.982   5.396  -6.254 1.00 . A A . 174 LYS NZ   1 1 
        4  6874 1 1  51 LYS O    O  11.389   6.212  -8.655 1.00 . A A . 174 LYS O    1 1 
        4  6875 1 1  52 GLU C    C   9.370   7.256 -10.354 1.00 . A A . 175 GLU C    1 1 
        4  6876 1 1  52 GLU CA   C  10.724   7.662 -10.954 1.00 . A A . 175 GLU CA   1 1 
        4  6877 1 1  52 GLU CB   C  10.559   8.035 -12.433 1.00 . A A . 175 GLU CB   1 1 
        4  6878 1 1  52 GLU CD   C   9.820  10.454 -12.297 1.00 . A A . 175 GLU CD   1 1 
        4  6879 1 1  52 GLU CG   C   9.459   9.046 -12.717 1.00 . A A . 175 GLU CG   1 1 
        4  6880 1 1  52 GLU H    H  12.215   6.349 -11.654 1.00 . A A . 175 GLU H    1 1 
        4  6881 1 1  52 GLU HA   H  11.113   8.513 -10.411 1.00 . A A . 175 GLU HA   1 1 
        4  6882 1 1  52 GLU HB2  H  11.489   8.447 -12.787 1.00 . A A . 175 GLU HB2  1 1 
        4  6883 1 1  52 GLU HB3  H  10.341   7.136 -12.993 1.00 . A A . 175 GLU HB3  1 1 
        4  6884 1 1  52 GLU HG2  H   9.258   9.047 -13.777 1.00 . A A . 175 GLU HG2  1 1 
        4  6885 1 1  52 GLU HG3  H   8.567   8.746 -12.185 1.00 . A A . 175 GLU HG3  1 1 
        4  6886 1 1  52 GLU N    N  11.702   6.582 -10.856 1.00 . A A . 175 GLU N    1 1 
        4  6887 1 1  52 GLU O    O   8.821   7.963  -9.513 1.00 . A A . 175 GLU O    1 1 
        4  6888 1 1  52 GLU OE1  O   9.819  10.736 -11.086 1.00 . A A . 175 GLU OE1  1 1 
        4  6889 1 1  52 GLU OE2  O  10.056  11.301 -13.185 1.00 . A A . 175 GLU OE2  1 1 
        4  6890 1 1  53 VAL C    C   7.501   5.401  -8.832 1.00 . A A . 176 VAL C    1 1 
        4  6891 1 1  53 VAL CA   C   7.540   5.631 -10.332 1.00 . A A . 176 VAL CA   1 1 
        4  6892 1 1  53 VAL CB   C   7.142   4.316 -11.031 1.00 . A A . 176 VAL CB   1 1 
        4  6893 1 1  53 VAL CG1  C   5.938   3.678 -10.340 1.00 . A A . 176 VAL CG1  1 1 
        4  6894 1 1  53 VAL CG2  C   6.841   4.565 -12.495 1.00 . A A . 176 VAL CG2  1 1 
        4  6895 1 1  53 VAL H    H   9.370   5.553 -11.400 1.00 . A A . 176 VAL H    1 1 
        4  6896 1 1  53 VAL HA   H   6.809   6.383 -10.590 1.00 . A A . 176 VAL HA   1 1 
        4  6897 1 1  53 VAL HB   H   7.976   3.631 -10.967 1.00 . A A . 176 VAL HB   1 1 
        4  6898 1 1  53 VAL HG11 H   5.103   4.363 -10.366 1.00 . A A . 176 VAL HG11 1 1 
        4  6899 1 1  53 VAL HG12 H   6.190   3.458  -9.310 1.00 . A A . 176 VAL HG12 1 1 
        4  6900 1 1  53 VAL HG13 H   5.672   2.765 -10.847 1.00 . A A . 176 VAL HG13 1 1 
        4  6901 1 1  53 VAL HG21 H   6.474   3.654 -12.943 1.00 . A A . 176 VAL HG21 1 1 
        4  6902 1 1  53 VAL HG22 H   7.744   4.880 -12.999 1.00 . A A . 176 VAL HG22 1 1 
        4  6903 1 1  53 VAL HG23 H   6.092   5.339 -12.579 1.00 . A A . 176 VAL HG23 1 1 
        4  6904 1 1  53 VAL N    N   8.849   6.107 -10.780 1.00 . A A . 176 VAL N    1 1 
        4  6905 1 1  53 VAL O    O   6.614   5.904  -8.150 1.00 . A A . 176 VAL O    1 1 
        4  6906 1 1  54 GLN C    C   8.515   5.531  -6.040 1.00 . A A . 177 GLN C    1 1 
        4  6907 1 1  54 GLN CA   C   8.477   4.277  -6.917 1.00 . A A . 177 GLN CA   1 1 
        4  6908 1 1  54 GLN CB   C   9.645   3.320  -6.626 1.00 . A A . 177 GLN CB   1 1 
        4  6909 1 1  54 GLN CD   C  11.849   2.345  -7.420 1.00 . A A . 177 GLN CD   1 1 
        4  6910 1 1  54 GLN CG   C  10.786   3.411  -7.627 1.00 . A A . 177 GLN CG   1 1 
        4  6911 1 1  54 GLN H    H   9.163   4.295  -8.919 1.00 . A A . 177 GLN H    1 1 
        4  6912 1 1  54 GLN HA   H   7.553   3.756  -6.706 1.00 . A A . 177 GLN HA   1 1 
        4  6913 1 1  54 GLN HB2  H  10.040   3.541  -5.647 1.00 . A A . 177 GLN HB2  1 1 
        4  6914 1 1  54 GLN HB3  H   9.272   2.305  -6.632 1.00 . A A . 177 GLN HB3  1 1 
        4  6915 1 1  54 GLN HE21 H  10.895   1.104  -8.647 1.00 . A A . 177 GLN HE21 1 1 
        4  6916 1 1  54 GLN HE22 H  12.356   0.501  -7.947 1.00 . A A . 177 GLN HE22 1 1 
        4  6917 1 1  54 GLN HG2  H  10.383   3.301  -8.621 1.00 . A A . 177 GLN HG2  1 1 
        4  6918 1 1  54 GLN HG3  H  11.249   4.383  -7.533 1.00 . A A . 177 GLN HG3  1 1 
        4  6919 1 1  54 GLN N    N   8.454   4.628  -8.329 1.00 . A A . 177 GLN N    1 1 
        4  6920 1 1  54 GLN NE2  N  11.685   1.203  -8.068 1.00 . A A . 177 GLN NE2  1 1 
        4  6921 1 1  54 GLN O    O   7.822   5.601  -5.025 1.00 . A A . 177 GLN O    1 1 
        4  6922 1 1  54 GLN OE1  O  12.817   2.553  -6.695 1.00 . A A . 177 GLN OE1  1 1 
        4  6923 1 1  55 LEU C    C   8.001   8.581  -5.943 1.00 . A A . 178 LEU C    1 1 
        4  6924 1 1  55 LEU CA   C   9.308   7.818  -5.759 1.00 . A A . 178 LEU CA   1 1 
        4  6925 1 1  55 LEU CB   C  10.483   8.652  -6.250 1.00 . A A . 178 LEU CB   1 1 
        4  6926 1 1  55 LEU CD1  C  12.961   8.892  -6.515 1.00 . A A . 178 LEU CD1  1 1 
        4  6927 1 1  55 LEU CD2  C  11.993   8.041  -4.368 1.00 . A A . 178 LEU CD2  1 1 
        4  6928 1 1  55 LEU CG   C  11.847   8.079  -5.882 1.00 . A A . 178 LEU CG   1 1 
        4  6929 1 1  55 LEU H    H   9.921   6.376  -7.188 1.00 . A A . 178 LEU H    1 1 
        4  6930 1 1  55 LEU HA   H   9.437   7.630  -4.704 1.00 . A A . 178 LEU HA   1 1 
        4  6931 1 1  55 LEU HB2  H  10.422   8.728  -7.328 1.00 . A A . 178 LEU HB2  1 1 
        4  6932 1 1  55 LEU HB3  H  10.403   9.641  -5.826 1.00 . A A . 178 LEU HB3  1 1 
        4  6933 1 1  55 LEU HD11 H  12.902   9.911  -6.165 1.00 . A A . 178 LEU HD11 1 1 
        4  6934 1 1  55 LEU HD12 H  12.852   8.874  -7.594 1.00 . A A . 178 LEU HD12 1 1 
        4  6935 1 1  55 LEU HD13 H  13.917   8.470  -6.237 1.00 . A A . 178 LEU HD13 1 1 
        4  6936 1 1  55 LEU HD21 H  12.962   7.642  -4.107 1.00 . A A . 178 LEU HD21 1 1 
        4  6937 1 1  55 LEU HD22 H  11.219   7.416  -3.946 1.00 . A A . 178 LEU HD22 1 1 
        4  6938 1 1  55 LEU HD23 H  11.897   9.043  -3.974 1.00 . A A . 178 LEU HD23 1 1 
        4  6939 1 1  55 LEU HG   H  11.918   7.066  -6.251 1.00 . A A . 178 LEU HG   1 1 
        4  6940 1 1  55 LEU N    N   9.298   6.526  -6.442 1.00 . A A . 178 LEU N    1 1 
        4  6941 1 1  55 LEU O    O   7.396   9.016  -4.966 1.00 . A A . 178 LEU O    1 1 
        4  6942 1 1  56 LYS C    C   5.146   8.913  -6.736 1.00 . A A . 179 LYS C    1 1 
        4  6943 1 1  56 LYS CA   C   6.346   9.485  -7.478 1.00 . A A . 179 LYS CA   1 1 
        4  6944 1 1  56 LYS CB   C   6.082   9.519  -8.986 1.00 . A A . 179 LYS CB   1 1 
        4  6945 1 1  56 LYS CD   C   6.571  11.956  -9.370 1.00 . A A . 179 LYS CD   1 1 
        4  6946 1 1  56 LYS CE   C   7.602  12.955  -9.873 1.00 . A A . 179 LYS CE   1 1 
        4  6947 1 1  56 LYS CG   C   6.956  10.523  -9.716 1.00 . A A . 179 LYS CG   1 1 
        4  6948 1 1  56 LYS H    H   8.073   8.333  -7.928 1.00 . A A . 179 LYS H    1 1 
        4  6949 1 1  56 LYS HA   H   6.503  10.497  -7.134 1.00 . A A . 179 LYS HA   1 1 
        4  6950 1 1  56 LYS HB2  H   6.271   8.534  -9.402 1.00 . A A . 179 LYS HB2  1 1 
        4  6951 1 1  56 LYS HB3  H   5.048   9.780  -9.156 1.00 . A A . 179 LYS HB3  1 1 
        4  6952 1 1  56 LYS HD2  H   5.617  12.183  -9.823 1.00 . A A . 179 LYS HD2  1 1 
        4  6953 1 1  56 LYS HD3  H   6.491  12.045  -8.297 1.00 . A A . 179 LYS HD3  1 1 
        4  6954 1 1  56 LYS HE2  H   7.179  13.948  -9.817 1.00 . A A . 179 LYS HE2  1 1 
        4  6955 1 1  56 LYS HE3  H   8.477  12.902  -9.243 1.00 . A A . 179 LYS HE3  1 1 
        4  6956 1 1  56 LYS HG2  H   7.985  10.361  -9.434 1.00 . A A . 179 LYS HG2  1 1 
        4  6957 1 1  56 LYS HG3  H   6.846  10.377 -10.780 1.00 . A A . 179 LYS HG3  1 1 
        4  6958 1 1  56 LYS HZ1  H   8.572  13.467 -11.652 1.00 . A A . 179 LYS HZ1  1 1 
        4  6959 1 1  56 LYS HZ2  H   7.159  12.553 -11.879 1.00 . A A . 179 LYS HZ2  1 1 
        4  6960 1 1  56 LYS HZ3  H   8.576  11.808 -11.312 1.00 . A A . 179 LYS HZ3  1 1 
        4  6961 1 1  56 LYS N    N   7.564   8.733  -7.187 1.00 . A A . 179 LYS N    1 1 
        4  6962 1 1  56 LYS NZ   N   8.000  12.680 -11.275 1.00 . A A . 179 LYS NZ   1 1 
        4  6963 1 1  56 LYS O    O   4.316   9.662  -6.217 1.00 . A A . 179 LYS O    1 1 
        4  6964 1 1  57 PHE C    C   4.085   7.240  -4.472 1.00 . A A . 180 PHE C    1 1 
        4  6965 1 1  57 PHE CA   C   4.003   6.921  -5.955 1.00 . A A . 180 PHE CA   1 1 
        4  6966 1 1  57 PHE CB   C   4.068   5.399  -6.184 1.00 . A A . 180 PHE CB   1 1 
        4  6967 1 1  57 PHE CD1  C   3.536   4.205  -4.035 1.00 . A A . 180 PHE CD1  1 1 
        4  6968 1 1  57 PHE CD2  C   1.857   4.264  -5.728 1.00 . A A . 180 PHE CD2  1 1 
        4  6969 1 1  57 PHE CE1  C   2.688   3.493  -3.213 1.00 . A A . 180 PHE CE1  1 1 
        4  6970 1 1  57 PHE CE2  C   1.011   3.547  -4.907 1.00 . A A . 180 PHE CE2  1 1 
        4  6971 1 1  57 PHE CG   C   3.135   4.605  -5.302 1.00 . A A . 180 PHE CG   1 1 
        4  6972 1 1  57 PHE CZ   C   1.425   3.164  -3.649 1.00 . A A . 180 PHE CZ   1 1 
        4  6973 1 1  57 PHE H    H   5.783   7.052  -7.084 1.00 . A A . 180 PHE H    1 1 
        4  6974 1 1  57 PHE HA   H   3.065   7.295  -6.341 1.00 . A A . 180 PHE HA   1 1 
        4  6975 1 1  57 PHE HB2  H   3.810   5.192  -7.209 1.00 . A A . 180 PHE HB2  1 1 
        4  6976 1 1  57 PHE HB3  H   5.074   5.057  -5.997 1.00 . A A . 180 PHE HB3  1 1 
        4  6977 1 1  57 PHE HD1  H   4.526   4.459  -3.689 1.00 . A A . 180 PHE HD1  1 1 
        4  6978 1 1  57 PHE HD2  H   1.526   4.555  -6.714 1.00 . A A . 180 PHE HD2  1 1 
        4  6979 1 1  57 PHE HE1  H   3.016   3.190  -2.228 1.00 . A A . 180 PHE HE1  1 1 
        4  6980 1 1  57 PHE HE2  H   0.021   3.289  -5.245 1.00 . A A . 180 PHE HE2  1 1 
        4  6981 1 1  57 PHE HZ   H   0.759   2.608  -3.005 1.00 . A A . 180 PHE HZ   1 1 
        4  6982 1 1  57 PHE N    N   5.077   7.590  -6.663 1.00 . A A . 180 PHE N    1 1 
        4  6983 1 1  57 PHE O    O   3.136   7.761  -3.898 1.00 . A A . 180 PHE O    1 1 
        4  6984 1 1  58 LEU C    C   5.269   8.550  -1.982 1.00 . A A . 181 LEU C    1 1 
        4  6985 1 1  58 LEU CA   C   5.419   7.105  -2.438 1.00 . A A . 181 LEU CA   1 1 
        4  6986 1 1  58 LEU CB   C   6.785   6.567  -2.009 1.00 . A A . 181 LEU CB   1 1 
        4  6987 1 1  58 LEU CD1  C   8.396   4.670  -1.763 1.00 . A A . 181 LEU CD1  1 1 
        4  6988 1 1  58 LEU CD2  C   5.957   4.287  -1.372 1.00 . A A . 181 LEU CD2  1 1 
        4  6989 1 1  58 LEU CG   C   6.988   5.061  -2.179 1.00 . A A . 181 LEU CG   1 1 
        4  6990 1 1  58 LEU H    H   5.995   6.663  -4.425 1.00 . A A . 181 LEU H    1 1 
        4  6991 1 1  58 LEU HA   H   4.652   6.516  -1.959 1.00 . A A . 181 LEU HA   1 1 
        4  6992 1 1  58 LEU HB2  H   7.546   7.073  -2.586 1.00 . A A . 181 LEU HB2  1 1 
        4  6993 1 1  58 LEU HB3  H   6.928   6.809  -0.968 1.00 . A A . 181 LEU HB3  1 1 
        4  6994 1 1  58 LEU HD11 H   8.529   3.606  -1.899 1.00 . A A . 181 LEU HD11 1 1 
        4  6995 1 1  58 LEU HD12 H   8.548   4.922  -0.723 1.00 . A A . 181 LEU HD12 1 1 
        4  6996 1 1  58 LEU HD13 H   9.109   5.203  -2.371 1.00 . A A . 181 LEU HD13 1 1 
        4  6997 1 1  58 LEU HD21 H   4.965   4.544  -1.713 1.00 . A A . 181 LEU HD21 1 1 
        4  6998 1 1  58 LEU HD22 H   6.054   4.537  -0.325 1.00 . A A . 181 LEU HD22 1 1 
        4  6999 1 1  58 LEU HD23 H   6.118   3.226  -1.503 1.00 . A A . 181 LEU HD23 1 1 
        4  7000 1 1  58 LEU HG   H   6.864   4.801  -3.220 1.00 . A A . 181 LEU HG   1 1 
        4  7001 1 1  58 LEU N    N   5.239   6.964  -3.878 1.00 . A A . 181 LEU N    1 1 
        4  7002 1 1  58 LEU O    O   4.808   8.804  -0.870 1.00 . A A . 181 LEU O    1 1 
        4  7003 1 1  59 GLN C    C   4.146  11.374  -2.375 1.00 . A A . 182 GLN C    1 1 
        4  7004 1 1  59 GLN CA   C   5.588  10.906  -2.471 1.00 . A A . 182 GLN CA   1 1 
        4  7005 1 1  59 GLN CB   C   6.346  11.736  -3.506 1.00 . A A . 182 GLN CB   1 1 
        4  7006 1 1  59 GLN CD   C   7.029  13.484  -1.788 1.00 . A A . 182 GLN CD   1 1 
        4  7007 1 1  59 GLN CG   C   6.457  13.217  -3.168 1.00 . A A . 182 GLN CG   1 1 
        4  7008 1 1  59 GLN H    H   5.949   9.268  -3.737 1.00 . A A . 182 GLN H    1 1 
        4  7009 1 1  59 GLN HA   H   6.062  11.024  -1.507 1.00 . A A . 182 GLN HA   1 1 
        4  7010 1 1  59 GLN HB2  H   7.338  11.334  -3.608 1.00 . A A . 182 GLN HB2  1 1 
        4  7011 1 1  59 GLN HB3  H   5.839  11.647  -4.456 1.00 . A A . 182 GLN HB3  1 1 
        4  7012 1 1  59 GLN HE21 H   8.864  13.575  -2.536 1.00 . A A . 182 GLN HE21 1 1 
        4  7013 1 1  59 GLN HE22 H   8.732  13.836  -0.835 1.00 . A A . 182 GLN HE22 1 1 
        4  7014 1 1  59 GLN HG2  H   7.101  13.684  -3.895 1.00 . A A . 182 GLN HG2  1 1 
        4  7015 1 1  59 GLN HG3  H   5.475  13.658  -3.222 1.00 . A A . 182 GLN HG3  1 1 
        4  7016 1 1  59 GLN N    N   5.643   9.498  -2.832 1.00 . A A . 182 GLN N    1 1 
        4  7017 1 1  59 GLN NE2  N   8.338  13.641  -1.711 1.00 . A A . 182 GLN NE2  1 1 
        4  7018 1 1  59 GLN O    O   3.717  11.893  -1.342 1.00 . A A . 182 GLN O    1 1 
        4  7019 1 1  59 GLN OE1  O   6.296  13.563  -0.803 1.00 . A A . 182 GLN OE1  1 1 
        4  7020 1 1  60 LYS C    C   1.188  10.701  -2.484 1.00 . A A . 183 LYS C    1 1 
        4  7021 1 1  60 LYS CA   C   1.986  11.575  -3.452 1.00 . A A . 183 LYS CA   1 1 
        4  7022 1 1  60 LYS CB   C   1.387  11.539  -4.868 1.00 . A A . 183 LYS CB   1 1 
        4  7023 1 1  60 LYS CD   C   0.980  10.296  -7.002 1.00 . A A . 183 LYS CD   1 1 
        4  7024 1 1  60 LYS CE   C  -0.464  10.749  -7.137 1.00 . A A . 183 LYS CE   1 1 
        4  7025 1 1  60 LYS CG   C   1.395  10.176  -5.544 1.00 . A A . 183 LYS CG   1 1 
        4  7026 1 1  60 LYS H    H   3.803  10.780  -4.255 1.00 . A A . 183 LYS H    1 1 
        4  7027 1 1  60 LYS HA   H   1.943  12.594  -3.089 1.00 . A A . 183 LYS HA   1 1 
        4  7028 1 1  60 LYS HB2  H   0.363  11.876  -4.818 1.00 . A A . 183 LYS HB2  1 1 
        4  7029 1 1  60 LYS HB3  H   1.944  12.224  -5.491 1.00 . A A . 183 LYS HB3  1 1 
        4  7030 1 1  60 LYS HD2  H   1.619  11.017  -7.490 1.00 . A A . 183 LYS HD2  1 1 
        4  7031 1 1  60 LYS HD3  H   1.093   9.333  -7.476 1.00 . A A . 183 LYS HD3  1 1 
        4  7032 1 1  60 LYS HE2  H  -1.107   9.893  -6.984 1.00 . A A . 183 LYS HE2  1 1 
        4  7033 1 1  60 LYS HE3  H  -0.669  11.495  -6.383 1.00 . A A . 183 LYS HE3  1 1 
        4  7034 1 1  60 LYS HG2  H   2.390   9.762  -5.494 1.00 . A A . 183 LYS HG2  1 1 
        4  7035 1 1  60 LYS HG3  H   0.701   9.524  -5.033 1.00 . A A . 183 LYS HG3  1 1 
        4  7036 1 1  60 LYS HZ1  H  -1.757  11.561  -8.567 1.00 . A A . 183 LYS HZ1  1 1 
        4  7037 1 1  60 LYS HZ2  H  -0.504  10.621  -9.223 1.00 . A A . 183 LYS HZ2  1 1 
        4  7038 1 1  60 LYS HZ3  H  -0.178  12.181  -8.629 1.00 . A A . 183 LYS HZ3  1 1 
        4  7039 1 1  60 LYS N    N   3.395  11.184  -3.450 1.00 . A A . 183 LYS N    1 1 
        4  7040 1 1  60 LYS NZ   N  -0.745  11.317  -8.480 1.00 . A A . 183 LYS NZ   1 1 
        4  7041 1 1  60 LYS O    O   0.233  11.165  -1.859 1.00 . A A . 183 LYS O    1 1 
        4  7042 1 1  61 PHE C    C   1.196   9.109   0.032 1.00 . A A . 184 PHE C    1 1 
        4  7043 1 1  61 PHE CA   C   1.021   8.534  -1.373 1.00 . A A . 184 PHE CA   1 1 
        4  7044 1 1  61 PHE CB   C   1.663   7.145  -1.465 1.00 . A A . 184 PHE CB   1 1 
        4  7045 1 1  61 PHE CD1  C  -0.284   5.590  -1.135 1.00 . A A . 184 PHE CD1  1 1 
        4  7046 1 1  61 PHE CD2  C   1.460   5.595   0.493 1.00 . A A . 184 PHE CD2  1 1 
        4  7047 1 1  61 PHE CE1  C  -0.954   4.617  -0.417 1.00 . A A . 184 PHE CE1  1 1 
        4  7048 1 1  61 PHE CE2  C   0.796   4.626   1.212 1.00 . A A . 184 PHE CE2  1 1 
        4  7049 1 1  61 PHE CG   C   0.932   6.086  -0.690 1.00 . A A . 184 PHE CG   1 1 
        4  7050 1 1  61 PHE CZ   C  -0.428   4.123   0.727 1.00 . A A . 184 PHE CZ   1 1 
        4  7051 1 1  61 PHE H    H   2.248   9.097  -3.015 1.00 . A A . 184 PHE H    1 1 
        4  7052 1 1  61 PHE HA   H  -0.036   8.446  -1.579 1.00 . A A . 184 PHE HA   1 1 
        4  7053 1 1  61 PHE HB2  H   1.687   6.837  -2.500 1.00 . A A . 184 PHE HB2  1 1 
        4  7054 1 1  61 PHE HB3  H   2.674   7.196  -1.088 1.00 . A A . 184 PHE HB3  1 1 
        4  7055 1 1  61 PHE HD1  H  -0.708   5.967  -2.052 1.00 . A A . 184 PHE HD1  1 1 
        4  7056 1 1  61 PHE HD2  H   2.408   5.974   0.849 1.00 . A A . 184 PHE HD2  1 1 
        4  7057 1 1  61 PHE HE1  H  -1.900   4.235  -0.774 1.00 . A A . 184 PHE HE1  1 1 
        4  7058 1 1  61 PHE HE2  H   1.219   4.253   2.133 1.00 . A A . 184 PHE HE2  1 1 
        4  7059 1 1  61 PHE HZ   H  -0.965   3.355   1.276 1.00 . A A . 184 PHE HZ   1 1 
        4  7060 1 1  61 PHE N    N   1.589   9.437  -2.371 1.00 . A A . 184 PHE N    1 1 
        4  7061 1 1  61 PHE O    O   0.248   9.136   0.813 1.00 . A A . 184 PHE O    1 1 
        4  7062 1 1  62 GLN C    C   1.742  11.372   1.888 1.00 . A A . 185 GLN C    1 1 
        4  7063 1 1  62 GLN CA   C   2.672  10.191   1.645 1.00 . A A . 185 GLN CA   1 1 
        4  7064 1 1  62 GLN CB   C   4.125  10.658   1.765 1.00 . A A . 185 GLN CB   1 1 
        4  7065 1 1  62 GLN CD   C   5.782  12.035   3.133 1.00 . A A . 185 GLN CD   1 1 
        4  7066 1 1  62 GLN CG   C   4.384  11.455   3.039 1.00 . A A . 185 GLN CG   1 1 
        4  7067 1 1  62 GLN H    H   3.150   9.467  -0.293 1.00 . A A . 185 GLN H    1 1 
        4  7068 1 1  62 GLN HA   H   2.485   9.446   2.404 1.00 . A A . 185 GLN HA   1 1 
        4  7069 1 1  62 GLN HB2  H   4.768   9.791   1.764 1.00 . A A . 185 GLN HB2  1 1 
        4  7070 1 1  62 GLN HB3  H   4.369  11.280   0.920 1.00 . A A . 185 GLN HB3  1 1 
        4  7071 1 1  62 GLN HE21 H   6.548  10.472   2.195 1.00 . A A . 185 GLN HE21 1 1 
        4  7072 1 1  62 GLN HE22 H   7.671  11.683   2.692 1.00 . A A . 185 GLN HE22 1 1 
        4  7073 1 1  62 GLN HG2  H   3.679  12.270   3.080 1.00 . A A . 185 GLN HG2  1 1 
        4  7074 1 1  62 GLN HG3  H   4.226  10.805   3.887 1.00 . A A . 185 GLN HG3  1 1 
        4  7075 1 1  62 GLN N    N   2.409   9.572   0.348 1.00 . A A . 185 GLN N    1 1 
        4  7076 1 1  62 GLN NE2  N   6.765  11.326   2.615 1.00 . A A . 185 GLN NE2  1 1 
        4  7077 1 1  62 GLN O    O   1.219  11.538   2.988 1.00 . A A . 185 GLN O    1 1 
        4  7078 1 1  62 GLN OE1  O   5.976  13.113   3.689 1.00 . A A . 185 GLN OE1  1 1 
        4  7079 1 1  63 GLU C    C  -0.757  12.835   1.384 1.00 . A A . 186 GLU C    1 1 
        4  7080 1 1  63 GLU CA   C   0.634  13.322   0.981 1.00 . A A . 186 GLU CA   1 1 
        4  7081 1 1  63 GLU CB   C   0.590  14.094  -0.339 1.00 . A A . 186 GLU CB   1 1 
        4  7082 1 1  63 GLU CD   C  -0.090  16.259  -1.438 1.00 . A A . 186 GLU CD   1 1 
        4  7083 1 1  63 GLU CG   C  -0.347  15.284  -0.311 1.00 . A A . 186 GLU CG   1 1 
        4  7084 1 1  63 GLU H    H   2.000  12.035   0.016 1.00 . A A . 186 GLU H    1 1 
        4  7085 1 1  63 GLU HA   H   1.014  13.971   1.757 1.00 . A A . 186 GLU HA   1 1 
        4  7086 1 1  63 GLU HB2  H   1.583  14.450  -0.571 1.00 . A A . 186 GLU HB2  1 1 
        4  7087 1 1  63 GLU HB3  H   0.266  13.426  -1.124 1.00 . A A . 186 GLU HB3  1 1 
        4  7088 1 1  63 GLU HG2  H  -1.361  14.925  -0.388 1.00 . A A . 186 GLU HG2  1 1 
        4  7089 1 1  63 GLU HG3  H  -0.217  15.799   0.626 1.00 . A A . 186 GLU HG3  1 1 
        4  7090 1 1  63 GLU N    N   1.538  12.194   0.868 1.00 . A A . 186 GLU N    1 1 
        4  7091 1 1  63 GLU O    O  -1.330  13.311   2.365 1.00 . A A . 186 GLU O    1 1 
        4  7092 1 1  63 GLU OE1  O  -0.321  15.901  -2.610 1.00 . A A . 186 GLU OE1  1 1 
        4  7093 1 1  63 GLU OE2  O   0.357  17.389  -1.153 1.00 . A A . 186 GLU OE2  1 1 
        4  7094 1 1  64 TRP C    C  -2.533  10.672   2.404 1.00 . A A . 187 TRP C    1 1 
        4  7095 1 1  64 TRP CA   C  -2.535  11.211   0.966 1.00 . A A . 187 TRP CA   1 1 
        4  7096 1 1  64 TRP CB   C  -2.812  10.074  -0.022 1.00 . A A . 187 TRP CB   1 1 
        4  7097 1 1  64 TRP CD1  C  -5.327   9.639   0.264 1.00 . A A . 187 TRP CD1  1 1 
        4  7098 1 1  64 TRP CD2  C  -4.017   7.902   0.794 1.00 . A A . 187 TRP CD2  1 1 
        4  7099 1 1  64 TRP CE2  C  -5.359   7.523   0.983 1.00 . A A . 187 TRP CE2  1 1 
        4  7100 1 1  64 TRP CE3  C  -3.010   6.970   1.066 1.00 . A A . 187 TRP CE3  1 1 
        4  7101 1 1  64 TRP CG   C  -4.017   9.255   0.327 1.00 . A A . 187 TRP CG   1 1 
        4  7102 1 1  64 TRP CH2  C  -4.710   5.367   1.691 1.00 . A A . 187 TRP CH2  1 1 
        4  7103 1 1  64 TRP CZ2  C  -5.716   6.255   1.434 1.00 . A A . 187 TRP CZ2  1 1 
        4  7104 1 1  64 TRP CZ3  C  -3.369   5.715   1.514 1.00 . A A . 187 TRP CZ3  1 1 
        4  7105 1 1  64 TRP H    H  -0.846  11.671  -0.238 1.00 . A A . 187 TRP H    1 1 
        4  7106 1 1  64 TRP HA   H  -3.326  11.941   0.879 1.00 . A A . 187 TRP HA   1 1 
        4  7107 1 1  64 TRP HB2  H  -2.969  10.492  -1.005 1.00 . A A . 187 TRP HB2  1 1 
        4  7108 1 1  64 TRP HB3  H  -1.955   9.414  -0.053 1.00 . A A . 187 TRP HB3  1 1 
        4  7109 1 1  64 TRP HD1  H  -5.664  10.619  -0.048 1.00 . A A . 187 TRP HD1  1 1 
        4  7110 1 1  64 TRP HE1  H  -7.110   8.625   0.674 1.00 . A A . 187 TRP HE1  1 1 
        4  7111 1 1  64 TRP HE3  H  -1.967   7.220   0.937 1.00 . A A . 187 TRP HE3  1 1 
        4  7112 1 1  64 TRP HH2  H  -4.943   4.375   2.046 1.00 . A A . 187 TRP HH2  1 1 
        4  7113 1 1  64 TRP HZ2  H  -6.748   5.967   1.579 1.00 . A A . 187 TRP HZ2  1 1 
        4  7114 1 1  64 TRP HZ3  H  -2.605   4.982   1.733 1.00 . A A . 187 TRP HZ3  1 1 
        4  7115 1 1  64 TRP N    N  -1.282  11.881   0.622 1.00 . A A . 187 TRP N    1 1 
        4  7116 1 1  64 TRP NE1  N  -6.138   8.600   0.646 1.00 . A A . 187 TRP NE1  1 1 
        4  7117 1 1  64 TRP O    O  -3.502  10.879   3.140 1.00 . A A . 187 TRP O    1 1 
        4  7118 1 1  65 THR C    C  -1.361  10.481   5.224 1.00 . A A . 188 THR C    1 1 
        4  7119 1 1  65 THR CA   C  -1.404   9.399   4.150 1.00 . A A . 188 THR CA   1 1 
        4  7120 1 1  65 THR CB   C  -0.192   8.449   4.328 1.00 . A A . 188 THR CB   1 1 
        4  7121 1 1  65 THR CG2  C  -0.246   7.299   3.332 1.00 . A A . 188 THR CG2  1 1 
        4  7122 1 1  65 THR H    H  -0.707   9.835   2.200 1.00 . A A . 188 THR H    1 1 
        4  7123 1 1  65 THR HA   H  -2.303   8.818   4.291 1.00 . A A . 188 THR HA   1 1 
        4  7124 1 1  65 THR HB   H  -0.228   8.037   5.325 1.00 . A A . 188 THR HB   1 1 
        4  7125 1 1  65 THR HG1  H   0.874  10.088   3.985 1.00 . A A . 188 THR HG1  1 1 
        4  7126 1 1  65 THR HG21 H  -0.109   7.680   2.333 1.00 . A A . 188 THR HG21 1 1 
        4  7127 1 1  65 THR HG22 H  -1.204   6.807   3.398 1.00 . A A . 188 THR HG22 1 1 
        4  7128 1 1  65 THR HG23 H   0.538   6.589   3.555 1.00 . A A . 188 THR HG23 1 1 
        4  7129 1 1  65 THR N    N  -1.465   9.981   2.811 1.00 . A A . 188 THR N    1 1 
        4  7130 1 1  65 THR O    O  -1.891  10.300   6.315 1.00 . A A . 188 THR O    1 1 
        4  7131 1 1  65 THR OG1  O   1.048   9.157   4.166 1.00 . A A . 188 THR OG1  1 1 
        4  7132 1 1  66 ARG C    C  -2.070  13.403   5.901 1.00 . A A . 189 ARG C    1 1 
        4  7133 1 1  66 ARG CA   C  -0.699  12.735   5.828 1.00 . A A . 189 ARG CA   1 1 
        4  7134 1 1  66 ARG CB   C   0.364  13.751   5.401 1.00 . A A . 189 ARG CB   1 1 
        4  7135 1 1  66 ARG CD   C   2.813  14.280   5.166 1.00 . A A . 189 ARG CD   1 1 
        4  7136 1 1  66 ARG CG   C   1.781  13.203   5.449 1.00 . A A . 189 ARG CG   1 1 
        4  7137 1 1  66 ARG CZ   C   3.437  15.827   3.348 1.00 . A A . 189 ARG CZ   1 1 
        4  7138 1 1  66 ARG H    H  -0.258  11.668   4.052 1.00 . A A . 189 ARG H    1 1 
        4  7139 1 1  66 ARG HA   H  -0.450  12.357   6.807 1.00 . A A . 189 ARG HA   1 1 
        4  7140 1 1  66 ARG HB2  H   0.156  14.067   4.388 1.00 . A A . 189 ARG HB2  1 1 
        4  7141 1 1  66 ARG HB3  H   0.310  14.608   6.054 1.00 . A A . 189 ARG HB3  1 1 
        4  7142 1 1  66 ARG HD2  H   2.632  15.114   5.824 1.00 . A A . 189 ARG HD2  1 1 
        4  7143 1 1  66 ARG HD3  H   3.796  13.875   5.364 1.00 . A A . 189 ARG HD3  1 1 
        4  7144 1 1  66 ARG HE   H   2.235  14.232   3.144 1.00 . A A . 189 ARG HE   1 1 
        4  7145 1 1  66 ARG HG2  H   1.963  12.795   6.431 1.00 . A A . 189 ARG HG2  1 1 
        4  7146 1 1  66 ARG HG3  H   1.877  12.421   4.711 1.00 . A A . 189 ARG HG3  1 1 
        4  7147 1 1  66 ARG HH11 H   4.158  16.331   5.179 1.00 . A A . 189 ARG HH11 1 1 
        4  7148 1 1  66 ARG HH12 H   4.655  17.362   3.866 1.00 . A A . 189 ARG HH12 1 1 
        4  7149 1 1  66 ARG HH21 H   2.883  15.629   1.410 1.00 . A A . 189 ARG HH21 1 1 
        4  7150 1 1  66 ARG HH22 H   3.916  16.980   1.751 1.00 . A A . 189 ARG HH22 1 1 
        4  7151 1 1  66 ARG N    N  -0.729  11.604   4.913 1.00 . A A . 189 ARG N    1 1 
        4  7152 1 1  66 ARG NE   N   2.770  14.753   3.781 1.00 . A A . 189 ARG NE   1 1 
        4  7153 1 1  66 ARG NH1  N   4.136  16.565   4.199 1.00 . A A . 189 ARG NH1  1 1 
        4  7154 1 1  66 ARG NH2  N   3.408  16.167   2.065 1.00 . A A . 189 ARG NH2  1 1 
        4  7155 1 1  66 ARG O    O  -2.482  13.886   6.954 1.00 . A A . 189 ARG O    1 1 
        4  7156 1 1  67 ALA C    C  -5.093  13.098   5.513 1.00 . A A . 190 ALA C    1 1 
        4  7157 1 1  67 ALA CA   C  -4.122  13.972   4.724 1.00 . A A . 190 ALA CA   1 1 
        4  7158 1 1  67 ALA CB   C  -4.589  14.103   3.282 1.00 . A A . 190 ALA CB   1 1 
        4  7159 1 1  67 ALA H    H  -2.341  13.153   3.931 1.00 . A A . 190 ALA H    1 1 
        4  7160 1 1  67 ALA HA   H  -4.107  14.958   5.164 1.00 . A A . 190 ALA HA   1 1 
        4  7161 1 1  67 ALA HB1  H  -3.885  14.706   2.728 1.00 . A A . 190 ALA HB1  1 1 
        4  7162 1 1  67 ALA HB2  H  -5.561  14.573   3.260 1.00 . A A . 190 ALA HB2  1 1 
        4  7163 1 1  67 ALA HB3  H  -4.655  13.122   2.834 1.00 . A A . 190 ALA HB3  1 1 
        4  7164 1 1  67 ALA N    N  -2.766  13.441   4.770 1.00 . A A . 190 ALA N    1 1 
        4  7165 1 1  67 ALA O    O  -6.042  13.599   6.117 1.00 . A A . 190 ALA O    1 1 
        4  7166 1 1  68 HIS C    C  -4.902   9.832   6.984 1.00 . A A . 191 HIS C    1 1 
        4  7167 1 1  68 HIS CA   C  -5.726  10.851   6.199 1.00 . A A . 191 HIS CA   1 1 
        4  7168 1 1  68 HIS CB   C  -6.609  10.071   5.214 1.00 . A A . 191 HIS CB   1 1 
        4  7169 1 1  68 HIS CD2  C  -7.735  10.779   2.997 1.00 . A A . 191 HIS CD2  1 1 
        4  7170 1 1  68 HIS CE1  C  -8.986  12.397   3.749 1.00 . A A . 191 HIS CE1  1 1 
        4  7171 1 1  68 HIS CG   C  -7.498  10.887   4.324 1.00 . A A . 191 HIS CG   1 1 
        4  7172 1 1  68 HIS H    H  -4.079  11.451   5.004 1.00 . A A . 191 HIS H    1 1 
        4  7173 1 1  68 HIS HA   H  -6.350  11.402   6.881 1.00 . A A . 191 HIS HA   1 1 
        4  7174 1 1  68 HIS HB2  H  -5.969   9.485   4.573 1.00 . A A . 191 HIS HB2  1 1 
        4  7175 1 1  68 HIS HB3  H  -7.239   9.398   5.779 1.00 . A A . 191 HIS HB3  1 1 
        4  7176 1 1  68 HIS HD1  H  -8.362  12.237   5.691 1.00 . A A . 191 HIS HD1  1 1 
        4  7177 1 1  68 HIS HD2  H  -7.259  10.080   2.322 1.00 . A A . 191 HIS HD2  1 1 
        4  7178 1 1  68 HIS HE1  H  -9.674  13.223   3.792 1.00 . A A . 191 HIS HE1  1 1 
        4  7179 1 1  68 HIS HE2  H  -9.287  11.632   1.881 1.00 . A A . 191 HIS HE2  1 1 
        4  7180 1 1  68 HIS N    N  -4.860  11.792   5.496 1.00 . A A . 191 HIS N    1 1 
        4  7181 1 1  68 HIS ND1  N  -8.297  11.914   4.767 1.00 . A A . 191 HIS ND1  1 1 
        4  7182 1 1  68 HIS NE2  N  -8.671  11.723   2.660 1.00 . A A . 191 HIS NE2  1 1 
        4  7183 1 1  68 HIS O    O  -4.877   8.663   6.612 1.00 . A A . 191 HIS O    1 1 
        4  7184 1 1  69 PRO C    C  -4.208   8.146   9.432 1.00 . A A . 192 PRO C    1 1 
        4  7185 1 1  69 PRO CA   C  -3.396   9.304   8.865 1.00 . A A . 192 PRO CA   1 1 
        4  7186 1 1  69 PRO CB   C  -2.853  10.180   9.998 1.00 . A A . 192 PRO CB   1 1 
        4  7187 1 1  69 PRO CD   C  -4.158  11.602   8.618 1.00 . A A . 192 PRO CD   1 1 
        4  7188 1 1  69 PRO CG   C  -2.918  11.565   9.462 1.00 . A A . 192 PRO CG   1 1 
        4  7189 1 1  69 PRO HA   H  -2.575   8.910   8.285 1.00 . A A . 192 PRO HA   1 1 
        4  7190 1 1  69 PRO HB2  H  -3.475  10.063  10.873 1.00 . A A . 192 PRO HB2  1 1 
        4  7191 1 1  69 PRO HB3  H  -1.839   9.891  10.228 1.00 . A A . 192 PRO HB3  1 1 
        4  7192 1 1  69 PRO HD2  H  -5.016  11.814   9.231 1.00 . A A . 192 PRO HD2  1 1 
        4  7193 1 1  69 PRO HD3  H  -4.060  12.332   7.828 1.00 . A A . 192 PRO HD3  1 1 
        4  7194 1 1  69 PRO HG2  H  -2.990  12.274  10.274 1.00 . A A . 192 PRO HG2  1 1 
        4  7195 1 1  69 PRO HG3  H  -2.045  11.769   8.857 1.00 . A A . 192 PRO HG3  1 1 
        4  7196 1 1  69 PRO N    N  -4.219  10.233   8.073 1.00 . A A . 192 PRO N    1 1 
        4  7197 1 1  69 PRO O    O  -3.678   7.065   9.682 1.00 . A A . 192 PRO O    1 1 
        4  7198 1 1  70 GLU C    C  -6.835   6.442   8.987 1.00 . A A . 193 GLU C    1 1 
        4  7199 1 1  70 GLU CA   C  -6.394   7.350  10.131 1.00 . A A . 193 GLU CA   1 1 
        4  7200 1 1  70 GLU CB   C  -7.616   8.000  10.790 1.00 . A A . 193 GLU CB   1 1 
        4  7201 1 1  70 GLU CD   C  -8.765   5.851  11.544 1.00 . A A . 193 GLU CD   1 1 
        4  7202 1 1  70 GLU CG   C  -8.210   7.206  11.948 1.00 . A A . 193 GLU CG   1 1 
        4  7203 1 1  70 GLU H    H  -5.861   9.264   9.410 1.00 . A A . 193 GLU H    1 1 
        4  7204 1 1  70 GLU HA   H  -5.858   6.768  10.865 1.00 . A A . 193 GLU HA   1 1 
        4  7205 1 1  70 GLU HB2  H  -7.332   8.972  11.161 1.00 . A A . 193 GLU HB2  1 1 
        4  7206 1 1  70 GLU HB3  H  -8.385   8.126  10.039 1.00 . A A . 193 GLU HB3  1 1 
        4  7207 1 1  70 GLU HG2  H  -7.437   7.048  12.684 1.00 . A A . 193 GLU HG2  1 1 
        4  7208 1 1  70 GLU HG3  H  -9.007   7.787  12.388 1.00 . A A . 193 GLU HG3  1 1 
        4  7209 1 1  70 GLU N    N  -5.501   8.378   9.623 1.00 . A A . 193 GLU N    1 1 
        4  7210 1 1  70 GLU O    O  -6.623   5.233   9.025 1.00 . A A . 193 GLU O    1 1 
        4  7211 1 1  70 GLU OE1  O  -9.751   5.818  10.778 1.00 . A A . 193 GLU OE1  1 1 
        4  7212 1 1  70 GLU OE2  O  -8.206   4.819  11.973 1.00 . A A . 193 GLU OE2  1 1 
        4  7213 1 1  71 ASP C    C  -6.849   5.512   6.125 1.00 . A A . 194 ASP C    1 1 
        4  7214 1 1  71 ASP CA   C  -7.945   6.318   6.806 1.00 . A A . 194 ASP CA   1 1 
        4  7215 1 1  71 ASP CB   C  -8.544   7.285   5.785 1.00 . A A . 194 ASP CB   1 1 
        4  7216 1 1  71 ASP CG   C  -9.537   8.258   6.394 1.00 . A A . 194 ASP CG   1 1 
        4  7217 1 1  71 ASP H    H  -7.528   8.025   7.987 1.00 . A A . 194 ASP H    1 1 
        4  7218 1 1  71 ASP HA   H  -8.717   5.647   7.152 1.00 . A A . 194 ASP HA   1 1 
        4  7219 1 1  71 ASP HB2  H  -7.746   7.849   5.328 1.00 . A A . 194 ASP HB2  1 1 
        4  7220 1 1  71 ASP HB3  H  -9.053   6.717   5.021 1.00 . A A . 194 ASP HB3  1 1 
        4  7221 1 1  71 ASP N    N  -7.424   7.050   7.961 1.00 . A A . 194 ASP N    1 1 
        4  7222 1 1  71 ASP O    O  -7.004   4.317   5.889 1.00 . A A . 194 ASP O    1 1 
        4  7223 1 1  71 ASP OD1  O  -9.108   9.163   7.139 1.00 . A A . 194 ASP OD1  1 1 
        4  7224 1 1  71 ASP OD2  O -10.755   8.107   6.148 1.00 . A A . 194 ASP OD2  1 1 
        4  7225 1 1  72 ALA C    C  -4.105   4.345   5.915 1.00 . A A . 195 ALA C    1 1 
        4  7226 1 1  72 ALA CA   C  -4.614   5.544   5.132 1.00 . A A . 195 ALA CA   1 1 
        4  7227 1 1  72 ALA CB   C  -3.493   6.544   4.928 1.00 . A A . 195 ALA CB   1 1 
        4  7228 1 1  72 ALA H    H  -5.716   7.155   5.934 1.00 . A A . 195 ALA H    1 1 
        4  7229 1 1  72 ALA HA   H  -4.939   5.208   4.158 1.00 . A A . 195 ALA HA   1 1 
        4  7230 1 1  72 ALA HB1  H  -3.859   7.383   4.356 1.00 . A A . 195 ALA HB1  1 1 
        4  7231 1 1  72 ALA HB2  H  -2.686   6.070   4.395 1.00 . A A . 195 ALA HB2  1 1 
        4  7232 1 1  72 ALA HB3  H  -3.138   6.890   5.888 1.00 . A A . 195 ALA HB3  1 1 
        4  7233 1 1  72 ALA N    N  -5.752   6.185   5.784 1.00 . A A . 195 ALA N    1 1 
        4  7234 1 1  72 ALA O    O  -3.944   3.258   5.358 1.00 . A A . 195 ALA O    1 1 
        4  7235 1 1  73 ALA C    C  -4.430   2.367   8.125 1.00 . A A . 196 ALA C    1 1 
        4  7236 1 1  73 ALA CA   C  -3.379   3.454   8.048 1.00 . A A . 196 ALA CA   1 1 
        4  7237 1 1  73 ALA CB   C  -3.021   3.951   9.440 1.00 . A A . 196 ALA CB   1 1 
        4  7238 1 1  73 ALA H    H  -3.986   5.430   7.600 1.00 . A A . 196 ALA H    1 1 
        4  7239 1 1  73 ALA HA   H  -2.487   3.043   7.594 1.00 . A A . 196 ALA HA   1 1 
        4  7240 1 1  73 ALA HB1  H  -2.764   3.109  10.068 1.00 . A A . 196 ALA HB1  1 1 
        4  7241 1 1  73 ALA HB2  H  -3.864   4.477   9.864 1.00 . A A . 196 ALA HB2  1 1 
        4  7242 1 1  73 ALA HB3  H  -2.174   4.620   9.373 1.00 . A A . 196 ALA HB3  1 1 
        4  7243 1 1  73 ALA N    N  -3.850   4.542   7.207 1.00 . A A . 196 ALA N    1 1 
        4  7244 1 1  73 ALA O    O  -4.106   1.187   8.129 1.00 . A A . 196 ALA O    1 1 
        4  7245 1 1  74 SER C    C  -6.800   0.981   6.911 1.00 . A A . 197 SER C    1 1 
        4  7246 1 1  74 SER CA   C  -6.787   1.828   8.189 1.00 . A A . 197 SER CA   1 1 
        4  7247 1 1  74 SER CB   C  -8.120   2.557   8.373 1.00 . A A . 197 SER CB   1 1 
        4  7248 1 1  74 SER H    H  -5.888   3.735   8.239 1.00 . A A . 197 SER H    1 1 
        4  7249 1 1  74 SER HA   H  -6.637   1.168   9.031 1.00 . A A . 197 SER HA   1 1 
        4  7250 1 1  74 SER HB2  H  -8.000   3.338   9.107 1.00 . A A . 197 SER HB2  1 1 
        4  7251 1 1  74 SER HB3  H  -8.424   2.993   7.431 1.00 . A A . 197 SER HB3  1 1 
        4  7252 1 1  74 SER HG   H  -9.356   1.870   9.733 1.00 . A A . 197 SER HG   1 1 
        4  7253 1 1  74 SER N    N  -5.690   2.773   8.173 1.00 . A A . 197 SER N    1 1 
        4  7254 1 1  74 SER O    O  -7.024  -0.233   6.978 1.00 . A A . 197 SER O    1 1 
        4  7255 1 1  74 SER OG   O  -9.136   1.671   8.812 1.00 . A A . 197 SER OG   1 1 
        4  7256 1 1  75 LEU C    C  -5.297  -0.153   4.519 1.00 . A A . 198 LEU C    1 1 
        4  7257 1 1  75 LEU CA   C  -6.466   0.823   4.499 1.00 . A A . 198 LEU CA   1 1 
        4  7258 1 1  75 LEU CB   C  -6.310   1.790   3.320 1.00 . A A . 198 LEU CB   1 1 
        4  7259 1 1  75 LEU CD1  C  -7.246   0.249   1.568 1.00 . A A . 198 LEU CD1  1 1 
        4  7260 1 1  75 LEU CD2  C  -5.856   2.194   0.884 1.00 . A A . 198 LEU CD2  1 1 
        4  7261 1 1  75 LEU CG   C  -6.080   1.137   1.951 1.00 . A A . 198 LEU CG   1 1 
        4  7262 1 1  75 LEU H    H  -6.372   2.550   5.647 1.00 . A A . 198 LEU H    1 1 
        4  7263 1 1  75 LEU HA   H  -7.387   0.275   4.383 1.00 . A A . 198 LEU HA   1 1 
        4  7264 1 1  75 LEU HB2  H  -7.201   2.395   3.258 1.00 . A A . 198 LEU HB2  1 1 
        4  7265 1 1  75 LEU HB3  H  -5.470   2.438   3.527 1.00 . A A . 198 LEU HB3  1 1 
        4  7266 1 1  75 LEU HD11 H  -7.060  -0.182   0.596 1.00 . A A . 198 LEU HD11 1 1 
        4  7267 1 1  75 LEU HD12 H  -8.152   0.837   1.534 1.00 . A A . 198 LEU HD12 1 1 
        4  7268 1 1  75 LEU HD13 H  -7.353  -0.541   2.295 1.00 . A A . 198 LEU HD13 1 1 
        4  7269 1 1  75 LEU HD21 H  -6.717   2.844   0.836 1.00 . A A . 198 LEU HD21 1 1 
        4  7270 1 1  75 LEU HD22 H  -5.715   1.715  -0.075 1.00 . A A . 198 LEU HD22 1 1 
        4  7271 1 1  75 LEU HD23 H  -4.978   2.774   1.128 1.00 . A A . 198 LEU HD23 1 1 
        4  7272 1 1  75 LEU HG   H  -5.195   0.522   2.002 1.00 . A A . 198 LEU HG   1 1 
        4  7273 1 1  75 LEU N    N  -6.537   1.582   5.741 1.00 . A A . 198 LEU N    1 1 
        4  7274 1 1  75 LEU O    O  -5.447  -1.323   4.165 1.00 . A A . 198 LEU O    1 1 
        4  7275 1 1  76 LEU C    C  -3.118  -1.597   6.047 1.00 . A A . 199 LEU C    1 1 
        4  7276 1 1  76 LEU CA   C  -2.934  -0.486   5.020 1.00 . A A . 199 LEU CA   1 1 
        4  7277 1 1  76 LEU CB   C  -1.731   0.378   5.404 1.00 . A A . 199 LEU CB   1 1 
        4  7278 1 1  76 LEU CD1  C  -0.202   2.295   4.937 1.00 . A A . 199 LEU CD1  1 1 
        4  7279 1 1  76 LEU CD2  C  -0.877   0.772   3.096 1.00 . A A . 199 LEU CD2  1 1 
        4  7280 1 1  76 LEU CG   C  -1.320   1.432   4.382 1.00 . A A . 199 LEU CG   1 1 
        4  7281 1 1  76 LEU H    H  -4.089   1.276   5.223 1.00 . A A . 199 LEU H    1 1 
        4  7282 1 1  76 LEU HA   H  -2.761  -0.925   4.049 1.00 . A A . 199 LEU HA   1 1 
        4  7283 1 1  76 LEU HB2  H  -1.966   0.884   6.329 1.00 . A A . 199 LEU HB2  1 1 
        4  7284 1 1  76 LEU HB3  H  -0.886  -0.273   5.577 1.00 . A A . 199 LEU HB3  1 1 
        4  7285 1 1  76 LEU HD11 H   0.629   1.665   5.219 1.00 . A A . 199 LEU HD11 1 1 
        4  7286 1 1  76 LEU HD12 H  -0.558   2.832   5.803 1.00 . A A . 199 LEU HD12 1 1 
        4  7287 1 1  76 LEU HD13 H   0.119   2.997   4.183 1.00 . A A . 199 LEU HD13 1 1 
        4  7288 1 1  76 LEU HD21 H   0.002   0.173   3.281 1.00 . A A . 199 LEU HD21 1 1 
        4  7289 1 1  76 LEU HD22 H  -0.648   1.531   2.362 1.00 . A A . 199 LEU HD22 1 1 
        4  7290 1 1  76 LEU HD23 H  -1.669   0.138   2.723 1.00 . A A . 199 LEU HD23 1 1 
        4  7291 1 1  76 LEU HG   H  -2.164   2.070   4.166 1.00 . A A . 199 LEU HG   1 1 
        4  7292 1 1  76 LEU N    N  -4.136   0.335   4.941 1.00 . A A . 199 LEU N    1 1 
        4  7293 1 1  76 LEU O    O  -2.482  -2.649   5.974 1.00 . A A . 199 LEU O    1 1 
        4  7294 1 1  77 GLU C    C  -5.053  -3.463   7.525 1.00 . A A . 200 GLU C    1 1 
        4  7295 1 1  77 GLU CA   C  -4.281  -2.272   8.078 1.00 . A A . 200 GLU CA   1 1 
        4  7296 1 1  77 GLU CB   C  -5.106  -1.564   9.157 1.00 . A A . 200 GLU CB   1 1 
        4  7297 1 1  77 GLU CD   C  -5.803  -1.381  11.571 1.00 . A A . 200 GLU CD   1 1 
        4  7298 1 1  77 GLU CG   C  -4.909  -2.092  10.570 1.00 . A A . 200 GLU CG   1 1 
        4  7299 1 1  77 GLU H    H  -4.447  -0.467   7.008 1.00 . A A . 200 GLU H    1 1 
        4  7300 1 1  77 GLU HA   H  -3.348  -2.612   8.503 1.00 . A A . 200 GLU HA   1 1 
        4  7301 1 1  77 GLU HB2  H  -4.847  -0.516   9.155 1.00 . A A . 200 GLU HB2  1 1 
        4  7302 1 1  77 GLU HB3  H  -6.153  -1.662   8.906 1.00 . A A . 200 GLU HB3  1 1 
        4  7303 1 1  77 GLU HG2  H  -5.136  -3.147  10.587 1.00 . A A . 200 GLU HG2  1 1 
        4  7304 1 1  77 GLU HG3  H  -3.875  -1.939  10.858 1.00 . A A . 200 GLU HG3  1 1 
        4  7305 1 1  77 GLU N    N  -3.989  -1.335   7.010 1.00 . A A . 200 GLU N    1 1 
        4  7306 1 1  77 GLU O    O  -4.858  -4.601   7.951 1.00 . A A . 200 GLU O    1 1 
        4  7307 1 1  77 GLU OE1  O  -5.390  -0.325  12.101 1.00 . A A . 200 GLU OE1  1 1 
        4  7308 1 1  77 GLU OE2  O  -6.916  -1.882  11.842 1.00 . A A . 200 GLU OE2  1 1 
        4  7309 1 1  78 LEU C    C  -6.155  -4.833   4.725 1.00 . A A . 201 LEU C    1 1 
        4  7310 1 1  78 LEU CA   C  -6.771  -4.221   5.987 1.00 . A A . 201 LEU CA   1 1 
        4  7311 1 1  78 LEU CB   C  -8.159  -3.650   5.687 1.00 . A A . 201 LEU CB   1 1 
        4  7312 1 1  78 LEU CD1  C  -9.356  -5.795   6.203 1.00 . A A . 201 LEU CD1  1 1 
        4  7313 1 1  78 LEU CD2  C -10.541  -3.975   4.995 1.00 . A A . 201 LEU CD2  1 1 
        4  7314 1 1  78 LEU CG   C  -9.204  -4.660   5.203 1.00 . A A . 201 LEU CG   1 1 
        4  7315 1 1  78 LEU H    H  -5.997  -2.264   6.229 1.00 . A A . 201 LEU H    1 1 
        4  7316 1 1  78 LEU HA   H  -6.875  -4.999   6.728 1.00 . A A . 201 LEU HA   1 1 
        4  7317 1 1  78 LEU HB2  H  -8.532  -3.189   6.591 1.00 . A A . 201 LEU HB2  1 1 
        4  7318 1 1  78 LEU HB3  H  -8.055  -2.884   4.932 1.00 . A A . 201 LEU HB3  1 1 
        4  7319 1 1  78 LEU HD11 H  -9.613  -5.385   7.169 1.00 . A A . 201 LEU HD11 1 1 
        4  7320 1 1  78 LEU HD12 H  -8.426  -6.339   6.278 1.00 . A A . 201 LEU HD12 1 1 
        4  7321 1 1  78 LEU HD13 H -10.139  -6.462   5.875 1.00 . A A . 201 LEU HD13 1 1 
        4  7322 1 1  78 LEU HD21 H -11.268  -4.698   4.658 1.00 . A A . 201 LEU HD21 1 1 
        4  7323 1 1  78 LEU HD22 H -10.437  -3.195   4.255 1.00 . A A . 201 LEU HD22 1 1 
        4  7324 1 1  78 LEU HD23 H -10.868  -3.543   5.929 1.00 . A A . 201 LEU HD23 1 1 
        4  7325 1 1  78 LEU HG   H  -8.890  -5.080   4.256 1.00 . A A . 201 LEU HG   1 1 
        4  7326 1 1  78 LEU N    N  -5.922  -3.188   6.558 1.00 . A A . 201 LEU N    1 1 
        4  7327 1 1  78 LEU O    O  -6.165  -6.055   4.555 1.00 . A A . 201 LEU O    1 1 
        4  7328 1 1  79 CYS C    C  -3.530  -4.488   2.626 1.00 . A A . 202 CYS C    1 1 
        4  7329 1 1  79 CYS CA   C  -5.059  -4.471   2.575 1.00 . A A . 202 CYS CA   1 1 
        4  7330 1 1  79 CYS CB   C  -5.529  -3.577   1.428 1.00 . A A . 202 CYS CB   1 1 
        4  7331 1 1  79 CYS H    H  -5.595  -3.032   4.022 1.00 . A A . 202 CYS H    1 1 
        4  7332 1 1  79 CYS HA   H  -5.413  -5.477   2.406 1.00 . A A . 202 CYS HA   1 1 
        4  7333 1 1  79 CYS HB2  H  -5.175  -2.570   1.601 1.00 . A A . 202 CYS HB2  1 1 
        4  7334 1 1  79 CYS HB3  H  -5.110  -3.943   0.505 1.00 . A A . 202 CYS HB3  1 1 
        4  7335 1 1  79 CYS HG   H  -7.715  -2.273   1.537 1.00 . A A . 202 CYS HG   1 1 
        4  7336 1 1  79 CYS N    N  -5.622  -3.999   3.838 1.00 . A A . 202 CYS N    1 1 
        4  7337 1 1  79 CYS O    O  -2.886  -3.447   2.506 1.00 . A A . 202 CYS O    1 1 
        4  7338 1 1  79 CYS SG   S  -7.324  -3.502   1.227 1.00 . A A . 202 CYS SG   1 1 
        4  7339 1 1  80 PRO C    C  -0.690  -5.615   1.645 1.00 . A A . 203 PRO C    1 1 
        4  7340 1 1  80 PRO CA   C  -1.483  -5.846   2.933 1.00 . A A . 203 PRO CA   1 1 
        4  7341 1 1  80 PRO CB   C  -1.318  -7.307   3.387 1.00 . A A . 203 PRO CB   1 1 
        4  7342 1 1  80 PRO CD   C  -3.627  -6.974   2.878 1.00 . A A . 203 PRO CD   1 1 
        4  7343 1 1  80 PRO CG   C  -2.689  -7.786   3.719 1.00 . A A . 203 PRO CG   1 1 
        4  7344 1 1  80 PRO HA   H  -1.096  -5.194   3.701 1.00 . A A . 203 PRO HA   1 1 
        4  7345 1 1  80 PRO HB2  H  -0.884  -7.887   2.584 1.00 . A A . 203 PRO HB2  1 1 
        4  7346 1 1  80 PRO HB3  H  -0.669  -7.346   4.249 1.00 . A A . 203 PRO HB3  1 1 
        4  7347 1 1  80 PRO HD2  H  -3.748  -7.422   1.900 1.00 . A A . 203 PRO HD2  1 1 
        4  7348 1 1  80 PRO HD3  H  -4.581  -6.866   3.370 1.00 . A A . 203 PRO HD3  1 1 
        4  7349 1 1  80 PRO HG2  H  -2.780  -8.835   3.477 1.00 . A A . 203 PRO HG2  1 1 
        4  7350 1 1  80 PRO HG3  H  -2.891  -7.624   4.768 1.00 . A A . 203 PRO HG3  1 1 
        4  7351 1 1  80 PRO N    N  -2.935  -5.683   2.785 1.00 . A A . 203 PRO N    1 1 
        4  7352 1 1  80 PRO O    O   0.539  -5.534   1.689 1.00 . A A . 203 PRO O    1 1 
        4  7353 1 1  81 GLN C    C   0.062  -3.969  -0.726 1.00 . A A . 204 GLN C    1 1 
        4  7354 1 1  81 GLN CA   C  -0.656  -5.304  -0.762 1.00 . A A . 204 GLN CA   1 1 
        4  7355 1 1  81 GLN CB   C  -1.580  -5.401  -2.000 1.00 . A A . 204 GLN CB   1 1 
        4  7356 1 1  81 GLN CD   C  -3.426  -3.684  -1.837 1.00 . A A . 204 GLN CD   1 1 
        4  7357 1 1  81 GLN CG   C  -2.131  -4.071  -2.517 1.00 . A A . 204 GLN CG   1 1 
        4  7358 1 1  81 GLN H    H  -2.346  -5.563   0.507 1.00 . A A . 204 GLN H    1 1 
        4  7359 1 1  81 GLN HA   H   0.091  -6.075  -0.838 1.00 . A A . 204 GLN HA   1 1 
        4  7360 1 1  81 GLN HB2  H  -1.025  -5.863  -2.805 1.00 . A A . 204 GLN HB2  1 1 
        4  7361 1 1  81 GLN HB3  H  -2.417  -6.035  -1.750 1.00 . A A . 204 GLN HB3  1 1 
        4  7362 1 1  81 GLN HE21 H  -4.464  -4.613  -3.250 1.00 . A A . 204 GLN HE21 1 1 
        4  7363 1 1  81 GLN HE22 H  -5.394  -3.851  -2.007 1.00 . A A . 204 GLN HE22 1 1 
        4  7364 1 1  81 GLN HG2  H  -1.398  -3.297  -2.335 1.00 . A A . 204 GLN HG2  1 1 
        4  7365 1 1  81 GLN HG3  H  -2.305  -4.144  -3.591 1.00 . A A . 204 GLN HG3  1 1 
        4  7366 1 1  81 GLN N    N  -1.370  -5.509   0.499 1.00 . A A . 204 GLN N    1 1 
        4  7367 1 1  81 GLN NE2  N  -4.541  -4.091  -2.422 1.00 . A A . 204 GLN NE2  1 1 
        4  7368 1 1  81 GLN O    O   1.206  -3.857  -1.143 1.00 . A A . 204 GLN O    1 1 
        4  7369 1 1  81 GLN OE1  O  -3.426  -3.029  -0.800 1.00 . A A . 204 GLN OE1  1 1 
        4  7370 1 1  82 LEU C    C   0.923  -1.430   0.963 1.00 . A A . 205 LEU C    1 1 
        4  7371 1 1  82 LEU CA   C  -0.106  -1.631  -0.154 1.00 . A A . 205 LEU CA   1 1 
        4  7372 1 1  82 LEU CB   C  -1.306  -0.703  -0.020 1.00 . A A . 205 LEU CB   1 1 
        4  7373 1 1  82 LEU CD1  C  -0.283   1.114  -1.411 1.00 . A A . 205 LEU CD1  1 1 
        4  7374 1 1  82 LEU CD2  C  -2.336   1.553  -0.067 1.00 . A A . 205 LEU CD2  1 1 
        4  7375 1 1  82 LEU CG   C  -1.027   0.787  -0.127 1.00 . A A . 205 LEU CG   1 1 
        4  7376 1 1  82 LEU H    H  -1.455  -3.181   0.285 1.00 . A A . 205 LEU H    1 1 
        4  7377 1 1  82 LEU HA   H   0.373  -1.454  -1.106 1.00 . A A . 205 LEU HA   1 1 
        4  7378 1 1  82 LEU HB2  H  -2.018  -0.964  -0.790 1.00 . A A . 205 LEU HB2  1 1 
        4  7379 1 1  82 LEU HB3  H  -1.763  -0.891   0.940 1.00 . A A . 205 LEU HB3  1 1 
        4  7380 1 1  82 LEU HD11 H  -0.881   0.818  -2.260 1.00 . A A . 205 LEU HD11 1 1 
        4  7381 1 1  82 LEU HD12 H   0.657   0.584  -1.430 1.00 . A A . 205 LEU HD12 1 1 
        4  7382 1 1  82 LEU HD13 H  -0.097   2.177  -1.456 1.00 . A A . 205 LEU HD13 1 1 
        4  7383 1 1  82 LEU HD21 H  -2.815   1.373   0.883 1.00 . A A . 205 LEU HD21 1 1 
        4  7384 1 1  82 LEU HD22 H  -2.983   1.225  -0.867 1.00 . A A . 205 LEU HD22 1 1 
        4  7385 1 1  82 LEU HD23 H  -2.137   2.609  -0.175 1.00 . A A . 205 LEU HD23 1 1 
        4  7386 1 1  82 LEU HG   H  -0.417   1.094   0.706 1.00 . A A . 205 LEU HG   1 1 
        4  7387 1 1  82 LEU N    N  -0.598  -2.986  -0.153 1.00 . A A . 205 LEU N    1 1 
        4  7388 1 1  82 LEU O    O   1.882  -0.669   0.806 1.00 . A A . 205 LEU O    1 1 
        4  7389 1 1  83 SER C    C   3.084  -2.529   2.623 1.00 . A A . 206 SER C    1 1 
        4  7390 1 1  83 SER CA   C   1.693  -2.162   3.164 1.00 . A A . 206 SER CA   1 1 
        4  7391 1 1  83 SER CB   C   1.248  -3.187   4.211 1.00 . A A . 206 SER CB   1 1 
        4  7392 1 1  83 SER H    H  -0.157  -2.547   2.210 1.00 . A A . 206 SER H    1 1 
        4  7393 1 1  83 SER HA   H   1.740  -1.184   3.622 1.00 . A A . 206 SER HA   1 1 
        4  7394 1 1  83 SER HB2  H   1.599  -4.168   3.924 1.00 . A A . 206 SER HB2  1 1 
        4  7395 1 1  83 SER HB3  H   1.660  -2.923   5.176 1.00 . A A . 206 SER HB3  1 1 
        4  7396 1 1  83 SER HG   H  -0.443  -2.955   5.195 1.00 . A A . 206 SER HG   1 1 
        4  7397 1 1  83 SER N    N   0.711  -2.113   2.086 1.00 . A A . 206 SER N    1 1 
        4  7398 1 1  83 SER O    O   4.063  -1.811   2.852 1.00 . A A . 206 SER O    1 1 
        4  7399 1 1  83 SER OG   O  -0.169  -3.214   4.307 1.00 . A A . 206 SER OG   1 1 
        4  7400 1 1  84 PHE C    C   4.813  -3.396   0.043 1.00 . A A . 207 PHE C    1 1 
        4  7401 1 1  84 PHE CA   C   4.455  -4.079   1.358 1.00 . A A . 207 PHE CA   1 1 
        4  7402 1 1  84 PHE CB   C   4.495  -5.595   1.213 1.00 . A A . 207 PHE CB   1 1 
        4  7403 1 1  84 PHE CD1  C   6.200  -5.865   3.041 1.00 . A A . 207 PHE CD1  1 1 
        4  7404 1 1  84 PHE CD2  C   4.334  -7.352   3.001 1.00 . A A . 207 PHE CD2  1 1 
        4  7405 1 1  84 PHE CE1  C   6.675  -6.496   4.176 1.00 . A A . 207 PHE CE1  1 1 
        4  7406 1 1  84 PHE CE2  C   4.805  -7.979   4.137 1.00 . A A . 207 PHE CE2  1 1 
        4  7407 1 1  84 PHE CG   C   5.026  -6.287   2.439 1.00 . A A . 207 PHE CG   1 1 
        4  7408 1 1  84 PHE CZ   C   6.040  -7.579   4.683 1.00 . A A . 207 PHE CZ   1 1 
        4  7409 1 1  84 PHE H    H   2.356  -4.143   1.678 1.00 . A A . 207 PHE H    1 1 
        4  7410 1 1  84 PHE HA   H   5.202  -3.792   2.085 1.00 . A A . 207 PHE HA   1 1 
        4  7411 1 1  84 PHE HB2  H   3.498  -5.959   1.030 1.00 . A A . 207 PHE HB2  1 1 
        4  7412 1 1  84 PHE HB3  H   5.131  -5.856   0.378 1.00 . A A . 207 PHE HB3  1 1 
        4  7413 1 1  84 PHE HD1  H   6.750  -5.040   2.615 1.00 . A A . 207 PHE HD1  1 1 
        4  7414 1 1  84 PHE HD2  H   3.418  -7.701   2.537 1.00 . A A . 207 PHE HD2  1 1 
        4  7415 1 1  84 PHE HE1  H   7.592  -6.159   4.636 1.00 . A A . 207 PHE HE1  1 1 
        4  7416 1 1  84 PHE HE2  H   4.257  -8.804   4.567 1.00 . A A . 207 PHE HE2  1 1 
        4  7417 1 1  84 PHE HZ   H   6.437  -8.084   5.553 1.00 . A A . 207 PHE HZ   1 1 
        4  7418 1 1  84 PHE N    N   3.170  -3.629   1.880 1.00 . A A . 207 PHE N    1 1 
        4  7419 1 1  84 PHE O    O   5.992  -3.328  -0.317 1.00 . A A . 207 PHE O    1 1 
        4  7420 1 1  85 VAL C    C   4.989  -0.891  -1.373 1.00 . A A . 208 VAL C    1 1 
        4  7421 1 1  85 VAL CA   C   4.055  -2.016  -1.808 1.00 . A A . 208 VAL CA   1 1 
        4  7422 1 1  85 VAL CB   C   2.732  -1.425  -2.363 1.00 . A A . 208 VAL CB   1 1 
        4  7423 1 1  85 VAL CG1  C   2.920  -0.003  -2.859 1.00 . A A . 208 VAL CG1  1 1 
        4  7424 1 1  85 VAL CG2  C   2.197  -2.290  -3.488 1.00 . A A . 208 VAL CG2  1 1 
        4  7425 1 1  85 VAL H    H   2.885  -3.142  -0.447 1.00 . A A . 208 VAL H    1 1 
        4  7426 1 1  85 VAL HA   H   4.533  -2.595  -2.594 1.00 . A A . 208 VAL HA   1 1 
        4  7427 1 1  85 VAL HB   H   2.000  -1.415  -1.567 1.00 . A A . 208 VAL HB   1 1 
        4  7428 1 1  85 VAL HG11 H   1.992   0.359  -3.274 1.00 . A A . 208 VAL HG11 1 1 
        4  7429 1 1  85 VAL HG12 H   3.686   0.014  -3.621 1.00 . A A . 208 VAL HG12 1 1 
        4  7430 1 1  85 VAL HG13 H   3.216   0.630  -2.036 1.00 . A A . 208 VAL HG13 1 1 
        4  7431 1 1  85 VAL HG21 H   2.083  -3.305  -3.140 1.00 . A A . 208 VAL HG21 1 1 
        4  7432 1 1  85 VAL HG22 H   2.889  -2.268  -4.318 1.00 . A A . 208 VAL HG22 1 1 
        4  7433 1 1  85 VAL HG23 H   1.239  -1.910  -3.808 1.00 . A A . 208 VAL HG23 1 1 
        4  7434 1 1  85 VAL N    N   3.809  -2.899  -0.674 1.00 . A A . 208 VAL N    1 1 
        4  7435 1 1  85 VAL O    O   6.027  -0.654  -1.986 1.00 . A A . 208 VAL O    1 1 
        4  7436 1 1  86 THR C    C   6.797   0.311   0.684 1.00 . A A . 209 THR C    1 1 
        4  7437 1 1  86 THR CA   C   5.426   0.838   0.269 1.00 . A A . 209 THR CA   1 1 
        4  7438 1 1  86 THR CB   C   4.721   1.477   1.480 1.00 . A A . 209 THR CB   1 1 
        4  7439 1 1  86 THR CG2  C   5.386   2.784   1.883 1.00 . A A . 209 THR CG2  1 1 
        4  7440 1 1  86 THR H    H   3.789  -0.488   0.173 1.00 . A A . 209 THR H    1 1 
        4  7441 1 1  86 THR HA   H   5.549   1.590  -0.496 1.00 . A A . 209 THR HA   1 1 
        4  7442 1 1  86 THR HB   H   4.770   0.790   2.313 1.00 . A A . 209 THR HB   1 1 
        4  7443 1 1  86 THR HG1  H   2.872   0.889   1.117 1.00 . A A . 209 THR HG1  1 1 
        4  7444 1 1  86 THR HG21 H   4.888   3.187   2.753 1.00 . A A . 209 THR HG21 1 1 
        4  7445 1 1  86 THR HG22 H   5.313   3.489   1.068 1.00 . A A . 209 THR HG22 1 1 
        4  7446 1 1  86 THR HG23 H   6.425   2.605   2.113 1.00 . A A . 209 THR HG23 1 1 
        4  7447 1 1  86 THR N    N   4.625  -0.237  -0.277 1.00 . A A . 209 THR N    1 1 
        4  7448 1 1  86 THR O    O   7.821   0.890   0.338 1.00 . A A . 209 THR O    1 1 
        4  7449 1 1  86 THR OG1  O   3.347   1.725   1.155 1.00 . A A . 209 THR OG1  1 1 
        4  7450 1 1  87 ALA C    C   9.074  -1.656   0.816 1.00 . A A . 210 ALA C    1 1 
        4  7451 1 1  87 ALA CA   C   8.022  -1.425   1.902 1.00 . A A . 210 ALA CA   1 1 
        4  7452 1 1  87 ALA CB   C   7.704  -2.739   2.592 1.00 . A A . 210 ALA CB   1 1 
        4  7453 1 1  87 ALA H    H   5.934  -1.247   1.589 1.00 . A A . 210 ALA H    1 1 
        4  7454 1 1  87 ALA HA   H   8.434  -0.757   2.644 1.00 . A A . 210 ALA HA   1 1 
        4  7455 1 1  87 ALA HB1  H   8.588  -3.108   3.086 1.00 . A A . 210 ALA HB1  1 1 
        4  7456 1 1  87 ALA HB2  H   7.373  -3.462   1.859 1.00 . A A . 210 ALA HB2  1 1 
        4  7457 1 1  87 ALA HB3  H   6.923  -2.582   3.321 1.00 . A A . 210 ALA HB3  1 1 
        4  7458 1 1  87 ALA N    N   6.796  -0.816   1.391 1.00 . A A . 210 ALA N    1 1 
        4  7459 1 1  87 ALA O    O  10.186  -1.142   0.914 1.00 . A A . 210 ALA O    1 1 
        4  7460 1 1  88 GLU C    C  10.152  -1.519  -2.001 1.00 . A A . 211 GLU C    1 1 
        4  7461 1 1  88 GLU CA   C   9.677  -2.771  -1.263 1.00 . A A . 211 GLU CA   1 1 
        4  7462 1 1  88 GLU CB   C   9.047  -3.762  -2.246 1.00 . A A . 211 GLU CB   1 1 
        4  7463 1 1  88 GLU CD   C  11.022  -5.270  -2.797 1.00 . A A . 211 GLU CD   1 1 
        4  7464 1 1  88 GLU CG   C   9.998  -4.277  -3.321 1.00 . A A . 211 GLU CG   1 1 
        4  7465 1 1  88 GLU H    H   7.797  -2.748  -0.277 1.00 . A A . 211 GLU H    1 1 
        4  7466 1 1  88 GLU HA   H  10.528  -3.240  -0.789 1.00 . A A . 211 GLU HA   1 1 
        4  7467 1 1  88 GLU HB2  H   8.676  -4.609  -1.691 1.00 . A A . 211 GLU HB2  1 1 
        4  7468 1 1  88 GLU HB3  H   8.214  -3.276  -2.737 1.00 . A A . 211 GLU HB3  1 1 
        4  7469 1 1  88 GLU HG2  H   9.416  -4.762  -4.091 1.00 . A A . 211 GLU HG2  1 1 
        4  7470 1 1  88 GLU HG3  H  10.522  -3.433  -3.747 1.00 . A A . 211 GLU HG3  1 1 
        4  7471 1 1  88 GLU N    N   8.723  -2.419  -0.214 1.00 . A A . 211 GLU N    1 1 
        4  7472 1 1  88 GLU O    O  11.313  -1.429  -2.408 1.00 . A A . 211 GLU O    1 1 
        4  7473 1 1  88 GLU OE1  O  12.104  -4.834  -2.350 1.00 . A A . 211 GLU OE1  1 1 
        4  7474 1 1  88 GLU OE2  O  10.744  -6.486  -2.802 1.00 . A A . 211 GLU OE2  1 1 
        4  7475 1 1  89 LEU C    C  10.541   1.549  -1.979 1.00 . A A . 212 LEU C    1 1 
        4  7476 1 1  89 LEU CA   C   9.602   0.702  -2.835 1.00 . A A . 212 LEU CA   1 1 
        4  7477 1 1  89 LEU CB   C   8.347   1.496  -3.216 1.00 . A A . 212 LEU CB   1 1 
        4  7478 1 1  89 LEU CD1  C   6.197   1.654  -4.489 1.00 . A A . 212 LEU CD1  1 1 
        4  7479 1 1  89 LEU CD2  C   8.113   0.362  -5.445 1.00 . A A . 212 LEU CD2  1 1 
        4  7480 1 1  89 LEU CG   C   7.392   0.774  -4.169 1.00 . A A . 212 LEU CG   1 1 
        4  7481 1 1  89 LEU H    H   8.358  -0.657  -1.764 1.00 . A A . 212 LEU H    1 1 
        4  7482 1 1  89 LEU HA   H  10.125   0.432  -3.742 1.00 . A A . 212 LEU HA   1 1 
        4  7483 1 1  89 LEU HB2  H   7.806   1.739  -2.312 1.00 . A A . 212 LEU HB2  1 1 
        4  7484 1 1  89 LEU HB3  H   8.656   2.419  -3.690 1.00 . A A . 212 LEU HB3  1 1 
        4  7485 1 1  89 LEU HD11 H   6.532   2.550  -4.992 1.00 . A A . 212 LEU HD11 1 1 
        4  7486 1 1  89 LEU HD12 H   5.692   1.924  -3.572 1.00 . A A . 212 LEU HD12 1 1 
        4  7487 1 1  89 LEU HD13 H   5.515   1.114  -5.130 1.00 . A A . 212 LEU HD13 1 1 
        4  7488 1 1  89 LEU HD21 H   8.473   1.243  -5.957 1.00 . A A . 212 LEU HD21 1 1 
        4  7489 1 1  89 LEU HD22 H   7.430  -0.173  -6.087 1.00 . A A . 212 LEU HD22 1 1 
        4  7490 1 1  89 LEU HD23 H   8.947  -0.276  -5.196 1.00 . A A . 212 LEU HD23 1 1 
        4  7491 1 1  89 LEU HG   H   7.027  -0.119  -3.686 1.00 . A A . 212 LEU HG   1 1 
        4  7492 1 1  89 LEU N    N   9.260  -0.540  -2.145 1.00 . A A . 212 LEU N    1 1 
        4  7493 1 1  89 LEU O    O  11.427   2.227  -2.499 1.00 . A A . 212 LEU O    1 1 
        4  7494 1 1  90 LEU C    C  12.667   1.572   0.142 1.00 . A A . 213 LEU C    1 1 
        4  7495 1 1  90 LEU CA   C  11.265   2.165   0.258 1.00 . A A . 213 LEU CA   1 1 
        4  7496 1 1  90 LEU CB   C  10.762   2.034   1.701 1.00 . A A . 213 LEU CB   1 1 
        4  7497 1 1  90 LEU CD1  C   8.949   2.388   3.407 1.00 . A A . 213 LEU CD1  1 1 
        4  7498 1 1  90 LEU CD2  C   9.533   4.221   1.803 1.00 . A A . 213 LEU CD2  1 1 
        4  7499 1 1  90 LEU CG   C   9.421   2.715   1.994 1.00 . A A . 213 LEU CG   1 1 
        4  7500 1 1  90 LEU H    H   9.589   0.996  -0.309 1.00 . A A . 213 LEU H    1 1 
        4  7501 1 1  90 LEU HA   H  11.303   3.209  -0.010 1.00 . A A . 213 LEU HA   1 1 
        4  7502 1 1  90 LEU HB2  H  10.666   0.984   1.932 1.00 . A A . 213 LEU HB2  1 1 
        4  7503 1 1  90 LEU HB3  H  11.508   2.464   2.356 1.00 . A A . 213 LEU HB3  1 1 
        4  7504 1 1  90 LEU HD11 H   8.002   2.873   3.590 1.00 . A A . 213 LEU HD11 1 1 
        4  7505 1 1  90 LEU HD12 H   9.677   2.740   4.124 1.00 . A A . 213 LEU HD12 1 1 
        4  7506 1 1  90 LEU HD13 H   8.830   1.315   3.508 1.00 . A A . 213 LEU HD13 1 1 
        4  7507 1 1  90 LEU HD21 H   8.578   4.687   2.006 1.00 . A A . 213 LEU HD21 1 1 
        4  7508 1 1  90 LEU HD22 H   9.826   4.431   0.785 1.00 . A A . 213 LEU HD22 1 1 
        4  7509 1 1  90 LEU HD23 H  10.277   4.615   2.479 1.00 . A A . 213 LEU HD23 1 1 
        4  7510 1 1  90 LEU HG   H   8.681   2.343   1.299 1.00 . A A . 213 LEU HG   1 1 
        4  7511 1 1  90 LEU N    N  10.359   1.494  -0.667 1.00 . A A . 213 LEU N    1 1 
        4  7512 1 1  90 LEU O    O  13.665   2.295   0.161 1.00 . A A . 213 LEU O    1 1 
        4  7513 1 1  91 LEU C    C  14.705  -0.157  -1.411 1.00 . A A . 214 LEU C    1 1 
        4  7514 1 1  91 LEU CA   C  13.980  -0.476  -0.111 1.00 . A A . 214 LEU CA   1 1 
        4  7515 1 1  91 LEU CB   C  13.723  -1.983  -0.031 1.00 . A A . 214 LEU CB   1 1 
        4  7516 1 1  91 LEU CD1  C  12.730  -3.949   1.168 1.00 . A A . 214 LEU CD1  1 1 
        4  7517 1 1  91 LEU CD2  C  13.908  -2.155   2.452 1.00 . A A . 214 LEU CD2  1 1 
        4  7518 1 1  91 LEU CG   C  13.036  -2.459   1.247 1.00 . A A . 214 LEU CG   1 1 
        4  7519 1 1  91 LEU H    H  11.879  -0.252  -0.054 1.00 . A A . 214 LEU H    1 1 
        4  7520 1 1  91 LEU HA   H  14.603  -0.181   0.719 1.00 . A A . 214 LEU HA   1 1 
        4  7521 1 1  91 LEU HB2  H  13.111  -2.268  -0.874 1.00 . A A . 214 LEU HB2  1 1 
        4  7522 1 1  91 LEU HB3  H  14.672  -2.491  -0.111 1.00 . A A . 214 LEU HB3  1 1 
        4  7523 1 1  91 LEU HD11 H  12.279  -4.277   2.094 1.00 . A A . 214 LEU HD11 1 1 
        4  7524 1 1  91 LEU HD12 H  13.645  -4.496   1.000 1.00 . A A . 214 LEU HD12 1 1 
        4  7525 1 1  91 LEU HD13 H  12.047  -4.131   0.351 1.00 . A A . 214 LEU HD13 1 1 
        4  7526 1 1  91 LEU HD21 H  13.399  -2.465   3.353 1.00 . A A . 214 LEU HD21 1 1 
        4  7527 1 1  91 LEU HD22 H  14.106  -1.094   2.497 1.00 . A A . 214 LEU HD22 1 1 
        4  7528 1 1  91 LEU HD23 H  14.843  -2.691   2.365 1.00 . A A . 214 LEU HD23 1 1 
        4  7529 1 1  91 LEU HG   H  12.101  -1.930   1.363 1.00 . A A . 214 LEU HG   1 1 
        4  7530 1 1  91 LEU N    N  12.720   0.253  -0.012 1.00 . A A . 214 LEU N    1 1 
        4  7531 1 1  91 LEU O    O  15.869   0.237  -1.396 1.00 . A A . 214 LEU O    1 1 
        4  7532 1 1  92 THR C    C  15.178   1.263  -4.054 1.00 . A A . 215 THR C    1 1 
        4  7533 1 1  92 THR CA   C  14.632  -0.155  -3.843 1.00 . A A . 215 THR CA   1 1 
        4  7534 1 1  92 THR CB   C  13.656  -0.543  -4.984 1.00 . A A . 215 THR CB   1 1 
        4  7535 1 1  92 THR CG2  C  12.323   0.161  -4.836 1.00 . A A . 215 THR CG2  1 1 
        4  7536 1 1  92 THR H    H  13.052  -0.544  -2.479 1.00 . A A . 215 THR H    1 1 
        4  7537 1 1  92 THR HA   H  15.465  -0.842  -3.880 1.00 . A A . 215 THR HA   1 1 
        4  7538 1 1  92 THR HB   H  13.483  -1.608  -4.929 1.00 . A A . 215 THR HB   1 1 
        4  7539 1 1  92 THR HG1  H  14.254   0.722  -6.377 1.00 . A A . 215 THR HG1  1 1 
        4  7540 1 1  92 THR HG21 H  11.847  -0.156  -3.919 1.00 . A A . 215 THR HG21 1 1 
        4  7541 1 1  92 THR HG22 H  11.693  -0.092  -5.675 1.00 . A A . 215 THR HG22 1 1 
        4  7542 1 1  92 THR HG23 H  12.481   1.228  -4.813 1.00 . A A . 215 THR HG23 1 1 
        4  7543 1 1  92 THR N    N  14.010  -0.315  -2.532 1.00 . A A . 215 THR N    1 1 
        4  7544 1 1  92 THR O    O  16.198   1.443  -4.723 1.00 . A A . 215 THR O    1 1 
        4  7545 1 1  92 THR OG1  O  14.218  -0.236  -6.265 1.00 . A A . 215 THR OG1  1 1 
        4  7546 1 1  93 ASN C    C  16.128   3.929  -2.615 1.00 . A A . 216 ASN C    1 1 
        4  7547 1 1  93 ASN CA   C  15.000   3.638  -3.595 1.00 . A A . 216 ASN CA   1 1 
        4  7548 1 1  93 ASN CB   C  13.869   4.635  -3.359 1.00 . A A . 216 ASN CB   1 1 
        4  7549 1 1  93 ASN CG   C  12.900   4.701  -4.512 1.00 . A A . 216 ASN CG   1 1 
        4  7550 1 1  93 ASN H    H  13.670   2.096  -3.019 1.00 . A A . 216 ASN H    1 1 
        4  7551 1 1  93 ASN HA   H  15.374   3.772  -4.597 1.00 . A A . 216 ASN HA   1 1 
        4  7552 1 1  93 ASN HB2  H  13.323   4.346  -2.473 1.00 . A A . 216 ASN HB2  1 1 
        4  7553 1 1  93 ASN HB3  H  14.290   5.614  -3.210 1.00 . A A . 216 ASN HB3  1 1 
        4  7554 1 1  93 ASN HD21 H  11.618   3.535  -3.543 1.00 . A A . 216 ASN HD21 1 1 
        4  7555 1 1  93 ASN HD22 H  11.129   4.069  -5.111 1.00 . A A . 216 ASN HD22 1 1 
        4  7556 1 1  93 ASN N    N  14.517   2.267  -3.483 1.00 . A A . 216 ASN N    1 1 
        4  7557 1 1  93 ASN ND2  N  11.769   4.037  -4.377 1.00 . A A . 216 ASN ND2  1 1 
        4  7558 1 1  93 ASN O    O  16.937   4.829  -2.841 1.00 . A A . 216 ASN O    1 1 
        4  7559 1 1  93 ASN OD1  O  13.154   5.367  -5.508 1.00 . A A . 216 ASN OD1  1 1 
        4  7560 1 1  94 GLY C    C  16.683   4.393   0.534 1.00 . A A . 217 GLY C    1 1 
        4  7561 1 1  94 GLY CA   C  17.174   3.411  -0.510 1.00 . A A . 217 GLY CA   1 1 
        4  7562 1 1  94 GLY H    H  15.539   2.428  -1.435 1.00 . A A . 217 GLY H    1 1 
        4  7563 1 1  94 GLY HA2  H  17.413   2.475  -0.029 1.00 . A A . 217 GLY HA2  1 1 
        4  7564 1 1  94 GLY HA3  H  18.065   3.809  -0.972 1.00 . A A . 217 GLY HA3  1 1 
        4  7565 1 1  94 GLY N    N  16.179   3.169  -1.533 1.00 . A A . 217 GLY N    1 1 
        4  7566 1 1  94 GLY O    O  17.442   4.805   1.410 1.00 . A A . 217 GLY O    1 1 
        4  7567 1 1  95 ILE C    C  14.901   5.000   2.812 1.00 . A A . 218 ILE C    1 1 
        4  7568 1 1  95 ILE CA   C  14.756   5.621   1.422 1.00 . A A . 218 ILE CA   1 1 
        4  7569 1 1  95 ILE CB   C  13.258   5.778   1.111 1.00 . A A . 218 ILE CB   1 1 
        4  7570 1 1  95 ILE CD1  C  11.634   6.407  -0.725 1.00 . A A . 218 ILE CD1  1 1 
        4  7571 1 1  95 ILE CG1  C  13.077   6.252  -0.326 1.00 . A A . 218 ILE CG1  1 1 
        4  7572 1 1  95 ILE CG2  C  12.611   6.757   2.085 1.00 . A A . 218 ILE CG2  1 1 
        4  7573 1 1  95 ILE H    H  14.925   4.577  -0.409 1.00 . A A . 218 ILE H    1 1 
        4  7574 1 1  95 ILE HA   H  15.202   6.603   1.415 1.00 . A A . 218 ILE HA   1 1 
        4  7575 1 1  95 ILE HB   H  12.781   4.814   1.231 1.00 . A A . 218 ILE HB   1 1 
        4  7576 1 1  95 ILE HD11 H  11.579   6.775  -1.737 1.00 . A A . 218 ILE HD11 1 1 
        4  7577 1 1  95 ILE HD12 H  11.156   7.107  -0.058 1.00 . A A . 218 ILE HD12 1 1 
        4  7578 1 1  95 ILE HD13 H  11.139   5.452  -0.660 1.00 . A A . 218 ILE HD13 1 1 
        4  7579 1 1  95 ILE HG12 H  13.558   7.213  -0.445 1.00 . A A . 218 ILE HG12 1 1 
        4  7580 1 1  95 ILE HG13 H  13.535   5.539  -0.995 1.00 . A A . 218 ILE HG13 1 1 
        4  7581 1 1  95 ILE HG21 H  11.553   6.834   1.871 1.00 . A A . 218 ILE HG21 1 1 
        4  7582 1 1  95 ILE HG22 H  13.069   7.730   1.980 1.00 . A A . 218 ILE HG22 1 1 
        4  7583 1 1  95 ILE HG23 H  12.747   6.404   3.096 1.00 . A A . 218 ILE HG23 1 1 
        4  7584 1 1  95 ILE N    N  15.418   4.803   0.409 1.00 . A A . 218 ILE N    1 1 
        4  7585 1 1  95 ILE O    O  15.240   5.683   3.781 1.00 . A A . 218 ILE O    1 1 
        4  7586 1 1  96 CYS C    C  15.239   1.567   3.902 1.00 . A A . 219 CYS C    1 1 
        4  7587 1 1  96 CYS CA   C  14.714   2.975   4.151 1.00 . A A . 219 CYS CA   1 1 
        4  7588 1 1  96 CYS CB   C  13.331   2.912   4.800 1.00 . A A . 219 CYS CB   1 1 
        4  7589 1 1  96 CYS H    H  14.410   3.207   2.077 1.00 . A A . 219 CYS H    1 1 
        4  7590 1 1  96 CYS HA   H  15.395   3.498   4.807 1.00 . A A . 219 CYS HA   1 1 
        4  7591 1 1  96 CYS HB2  H  12.659   2.377   4.146 1.00 . A A . 219 CYS HB2  1 1 
        4  7592 1 1  96 CYS HB3  H  13.405   2.387   5.741 1.00 . A A . 219 CYS HB3  1 1 
        4  7593 1 1  96 CYS HG   H  13.569   5.437   5.055 1.00 . A A . 219 CYS HG   1 1 
        4  7594 1 1  96 CYS N    N  14.643   3.701   2.893 1.00 . A A . 219 CYS N    1 1 
        4  7595 1 1  96 CYS O    O  15.101   1.039   2.799 1.00 . A A . 219 CYS O    1 1 
        4  7596 1 1  96 CYS SG   S  12.600   4.534   5.131 1.00 . A A . 219 CYS SG   1 1 
        4  7597 1 1  97 LYS C    C  15.461  -1.405   5.356 1.00 . A A . 220 LYS C    1 1 
        4  7598 1 1  97 LYS CA   C  16.413  -0.362   4.783 1.00 . A A . 220 LYS CA   1 1 
        4  7599 1 1  97 LYS CB   C  17.754  -0.452   5.519 1.00 . A A . 220 LYS CB   1 1 
        4  7600 1 1  97 LYS CD   C  19.962   0.618   6.087 1.00 . A A . 220 LYS CD   1 1 
        4  7601 1 1  97 LYS CE   C  19.724   0.425   7.584 1.00 . A A . 220 LYS CE   1 1 
        4  7602 1 1  97 LYS CG   C  18.658   0.754   5.312 1.00 . A A . 220 LYS CG   1 1 
        4  7603 1 1  97 LYS H    H  15.866   1.411   5.801 1.00 . A A . 220 LYS H    1 1 
        4  7604 1 1  97 LYS HA   H  16.566  -0.556   3.734 1.00 . A A . 220 LYS HA   1 1 
        4  7605 1 1  97 LYS HB2  H  17.559  -0.551   6.576 1.00 . A A . 220 LYS HB2  1 1 
        4  7606 1 1  97 LYS HB3  H  18.279  -1.332   5.176 1.00 . A A . 220 LYS HB3  1 1 
        4  7607 1 1  97 LYS HD2  H  20.504  -0.236   5.709 1.00 . A A . 220 LYS HD2  1 1 
        4  7608 1 1  97 LYS HD3  H  20.550   1.514   5.939 1.00 . A A . 220 LYS HD3  1 1 
        4  7609 1 1  97 LYS HE2  H  19.150  -0.478   7.733 1.00 . A A . 220 LYS HE2  1 1 
        4  7610 1 1  97 LYS HE3  H  20.680   0.321   8.071 1.00 . A A . 220 LYS HE3  1 1 
        4  7611 1 1  97 LYS HG2  H  18.884   0.843   4.261 1.00 . A A . 220 LYS HG2  1 1 
        4  7612 1 1  97 LYS HG3  H  18.140   1.640   5.648 1.00 . A A . 220 LYS HG3  1 1 
        4  7613 1 1  97 LYS HZ1  H  18.069   1.709   7.728 1.00 . A A . 220 LYS HZ1  1 1 
        4  7614 1 1  97 LYS HZ2  H  19.549   2.443   8.127 1.00 . A A . 220 LYS HZ2  1 1 
        4  7615 1 1  97 LYS HZ3  H  18.816   1.374   9.211 1.00 . A A . 220 LYS HZ3  1 1 
        4  7616 1 1  97 LYS N    N  15.836   0.964   4.920 1.00 . A A . 220 LYS N    1 1 
        4  7617 1 1  97 LYS NZ   N  18.991   1.566   8.203 1.00 . A A . 220 LYS NZ   1 1 
        4  7618 1 1  97 LYS O    O  14.483  -1.053   6.014 1.00 . A A . 220 LYS O    1 1 
        4  7619 1 1  98 VAL C    C  14.864  -3.640   7.198 1.00 . A A . 221 VAL C    1 1 
        4  7620 1 1  98 VAL CA   C  14.926  -3.757   5.674 1.00 . A A . 221 VAL CA   1 1 
        4  7621 1 1  98 VAL CB   C  15.481  -5.147   5.287 1.00 . A A . 221 VAL CB   1 1 
        4  7622 1 1  98 VAL CG1  C  14.595  -6.262   5.834 1.00 . A A . 221 VAL CG1  1 1 
        4  7623 1 1  98 VAL CG2  C  15.622  -5.269   3.775 1.00 . A A . 221 VAL CG2  1 1 
        4  7624 1 1  98 VAL H    H  16.477  -2.895   4.509 1.00 . A A . 221 VAL H    1 1 
        4  7625 1 1  98 VAL HA   H  13.926  -3.664   5.276 1.00 . A A . 221 VAL HA   1 1 
        4  7626 1 1  98 VAL HB   H  16.461  -5.252   5.725 1.00 . A A . 221 VAL HB   1 1 
        4  7627 1 1  98 VAL HG11 H  14.944  -7.213   5.459 1.00 . A A . 221 VAL HG11 1 1 
        4  7628 1 1  98 VAL HG12 H  13.576  -6.101   5.518 1.00 . A A . 221 VAL HG12 1 1 
        4  7629 1 1  98 VAL HG13 H  14.643  -6.263   6.913 1.00 . A A . 221 VAL HG13 1 1 
        4  7630 1 1  98 VAL HG21 H  15.976  -6.259   3.526 1.00 . A A . 221 VAL HG21 1 1 
        4  7631 1 1  98 VAL HG22 H  16.330  -4.535   3.419 1.00 . A A . 221 VAL HG22 1 1 
        4  7632 1 1  98 VAL HG23 H  14.663  -5.100   3.309 1.00 . A A . 221 VAL HG23 1 1 
        4  7633 1 1  98 VAL N    N  15.737  -2.679   5.110 1.00 . A A . 221 VAL N    1 1 
        4  7634 1 1  98 VAL O    O  13.799  -3.786   7.807 1.00 . A A . 221 VAL O    1 1 
        4  7635 1 1  99 ASP C    C  15.295  -2.022   9.774 1.00 . A A . 222 ASP C    1 1 
        4  7636 1 1  99 ASP CA   C  16.135  -3.188   9.243 1.00 . A A . 222 ASP CA   1 1 
        4  7637 1 1  99 ASP CB   C  17.615  -2.994   9.595 1.00 . A A . 222 ASP CB   1 1 
        4  7638 1 1  99 ASP CG   C  17.891  -2.973  11.086 1.00 . A A . 222 ASP CG   1 1 
        4  7639 1 1  99 ASP H    H  16.798  -3.172   7.238 1.00 . A A . 222 ASP H    1 1 
        4  7640 1 1  99 ASP HA   H  15.786  -4.104   9.691 1.00 . A A . 222 ASP HA   1 1 
        4  7641 1 1  99 ASP HB2  H  18.186  -3.801   9.163 1.00 . A A . 222 ASP HB2  1 1 
        4  7642 1 1  99 ASP HB3  H  17.955  -2.058   9.175 1.00 . A A . 222 ASP HB3  1 1 
        4  7643 1 1  99 ASP N    N  16.007  -3.320   7.792 1.00 . A A . 222 ASP N    1 1 
        4  7644 1 1  99 ASP O    O  15.003  -1.938  10.966 1.00 . A A . 222 ASP O    1 1 
        4  7645 1 1  99 ASP OD1  O  17.386  -3.858  11.805 1.00 . A A . 222 ASP OD1  1 1 
        4  7646 1 1  99 ASP OD2  O  18.660  -2.097  11.535 1.00 . A A . 222 ASP OD2  1 1 
        4  7647 1 1 100 ASP C    C  12.587  -0.328   9.121 1.00 . A A . 223 ASP C    1 1 
        4  7648 1 1 100 ASP CA   C  14.070   0.020   9.234 1.00 . A A . 223 ASP CA   1 1 
        4  7649 1 1 100 ASP CB   C  14.388   1.229   8.351 1.00 . A A . 223 ASP CB   1 1 
        4  7650 1 1 100 ASP CG   C  15.841   1.656   8.440 1.00 . A A . 223 ASP CG   1 1 
        4  7651 1 1 100 ASP H    H  15.131  -1.274   7.932 1.00 . A A . 223 ASP H    1 1 
        4  7652 1 1 100 ASP HA   H  14.290   0.271  10.262 1.00 . A A . 223 ASP HA   1 1 
        4  7653 1 1 100 ASP HB2  H  14.169   0.984   7.323 1.00 . A A . 223 ASP HB2  1 1 
        4  7654 1 1 100 ASP HB3  H  13.769   2.064   8.654 1.00 . A A . 223 ASP HB3  1 1 
        4  7655 1 1 100 ASP N    N  14.897  -1.130   8.872 1.00 . A A . 223 ASP N    1 1 
        4  7656 1 1 100 ASP O    O  11.728   0.382   9.641 1.00 . A A . 223 ASP O    1 1 
        4  7657 1 1 100 ASP OD1  O  16.355   1.822   9.561 1.00 . A A . 223 ASP OD1  1 1 
        4  7658 1 1 100 ASP OD2  O  16.486   1.809   7.381 1.00 . A A . 223 ASP OD2  1 1 
        4  7659 1 1 101 LEU C    C  10.436  -2.881   9.182 1.00 . A A . 224 LEU C    1 1 
        4  7660 1 1 101 LEU CA   C  10.917  -1.838   8.180 1.00 . A A . 224 LEU CA   1 1 
        4  7661 1 1 101 LEU CB   C  10.776  -2.378   6.756 1.00 . A A . 224 LEU CB   1 1 
        4  7662 1 1 101 LEU CD1  C  10.899  -2.027   4.290 1.00 . A A . 224 LEU CD1  1 1 
        4  7663 1 1 101 LEU CD2  C  10.384  -0.090   5.794 1.00 . A A . 224 LEU CD2  1 1 
        4  7664 1 1 101 LEU CG   C  11.152  -1.398   5.647 1.00 . A A . 224 LEU CG   1 1 
        4  7665 1 1 101 LEU H    H  13.036  -2.017   8.158 1.00 . A A . 224 LEU H    1 1 
        4  7666 1 1 101 LEU HA   H  10.299  -0.960   8.278 1.00 . A A . 224 LEU HA   1 1 
        4  7667 1 1 101 LEU HB2  H  11.405  -3.252   6.661 1.00 . A A . 224 LEU HB2  1 1 
        4  7668 1 1 101 LEU HB3  H   9.749  -2.678   6.606 1.00 . A A . 224 LEU HB3  1 1 
        4  7669 1 1 101 LEU HD11 H   9.855  -2.286   4.201 1.00 . A A . 224 LEU HD11 1 1 
        4  7670 1 1 101 LEU HD12 H  11.501  -2.919   4.190 1.00 . A A . 224 LEU HD12 1 1 
        4  7671 1 1 101 LEU HD13 H  11.162  -1.326   3.513 1.00 . A A . 224 LEU HD13 1 1 
        4  7672 1 1 101 LEU HD21 H  10.682   0.401   6.710 1.00 . A A . 224 LEU HD21 1 1 
        4  7673 1 1 101 LEU HD22 H   9.323  -0.294   5.824 1.00 . A A . 224 LEU HD22 1 1 
        4  7674 1 1 101 LEU HD23 H  10.603   0.553   4.955 1.00 . A A . 224 LEU HD23 1 1 
        4  7675 1 1 101 LEU HG   H  12.207  -1.176   5.718 1.00 . A A . 224 LEU HG   1 1 
        4  7676 1 1 101 LEU N    N  12.298  -1.442   8.453 1.00 . A A . 224 LEU N    1 1 
        4  7677 1 1 101 LEU O    O   9.258  -2.941   9.508 1.00 . A A . 224 LEU O    1 1 
        4  7678 1 1 102 ILE C    C  10.395  -4.043  11.921 1.00 . A A . 225 ILE C    1 1 
        4  7679 1 1 102 ILE CA   C  11.063  -4.690  10.686 1.00 . A A . 225 ILE CA   1 1 
        4  7680 1 1 102 ILE CB   C  12.317  -5.468  11.113 1.00 . A A . 225 ILE CB   1 1 
        4  7681 1 1 102 ILE CD1  C  13.930  -7.184  10.115 1.00 . A A . 225 ILE CD1  1 1 
        4  7682 1 1 102 ILE CG1  C  13.036  -5.991   9.866 1.00 . A A . 225 ILE CG1  1 1 
        4  7683 1 1 102 ILE CG2  C  11.932  -6.607  12.048 1.00 . A A . 225 ILE CG2  1 1 
        4  7684 1 1 102 ILE H    H  12.234  -3.704   9.196 1.00 . A A . 225 ILE H    1 1 
        4  7685 1 1 102 ILE HA   H  10.367  -5.405  10.268 1.00 . A A . 225 ILE HA   1 1 
        4  7686 1 1 102 ILE HB   H  12.968  -4.796  11.648 1.00 . A A . 225 ILE HB   1 1 
        4  7687 1 1 102 ILE HD11 H  14.675  -6.930  10.851 1.00 . A A . 225 ILE HD11 1 1 
        4  7688 1 1 102 ILE HD12 H  14.413  -7.464   9.191 1.00 . A A . 225 ILE HD12 1 1 
        4  7689 1 1 102 ILE HD13 H  13.332  -8.010  10.474 1.00 . A A . 225 ILE HD13 1 1 
        4  7690 1 1 102 ILE HG12 H  12.301  -6.274   9.130 1.00 . A A . 225 ILE HG12 1 1 
        4  7691 1 1 102 ILE HG13 H  13.650  -5.198   9.462 1.00 . A A . 225 ILE HG13 1 1 
        4  7692 1 1 102 ILE HG21 H  11.442  -6.203  12.920 1.00 . A A . 225 ILE HG21 1 1 
        4  7693 1 1 102 ILE HG22 H  12.820  -7.144  12.345 1.00 . A A . 225 ILE HG22 1 1 
        4  7694 1 1 102 ILE HG23 H  11.258  -7.278  11.535 1.00 . A A . 225 ILE HG23 1 1 
        4  7695 1 1 102 ILE N    N  11.356  -3.718   9.635 1.00 . A A . 225 ILE N    1 1 
        4  7696 1 1 102 ILE O    O   9.481  -4.637  12.498 1.00 . A A . 225 ILE O    1 1 
        4  7697 1 1 103 PRO C    C   8.628  -1.893  13.094 1.00 . A A . 226 PRO C    1 1 
        4  7698 1 1 103 PRO CA   C  10.120  -2.072  13.402 1.00 . A A . 226 PRO CA   1 1 
        4  7699 1 1 103 PRO CB   C  10.827  -0.717  13.388 1.00 . A A . 226 PRO CB   1 1 
        4  7700 1 1 103 PRO CD   C  12.089  -2.162  11.971 1.00 . A A . 226 PRO CD   1 1 
        4  7701 1 1 103 PRO CG   C  12.211  -1.027  12.949 1.00 . A A . 226 PRO CG   1 1 
        4  7702 1 1 103 PRO HA   H  10.231  -2.526  14.374 1.00 . A A . 226 PRO HA   1 1 
        4  7703 1 1 103 PRO HB2  H  10.327  -0.051  12.697 1.00 . A A . 226 PRO HB2  1 1 
        4  7704 1 1 103 PRO HB3  H  10.813  -0.291  14.380 1.00 . A A . 226 PRO HB3  1 1 
        4  7705 1 1 103 PRO HD2  H  12.019  -1.784  10.960 1.00 . A A . 226 PRO HD2  1 1 
        4  7706 1 1 103 PRO HD3  H  12.933  -2.830  12.064 1.00 . A A . 226 PRO HD3  1 1 
        4  7707 1 1 103 PRO HG2  H  12.648  -0.164  12.466 1.00 . A A . 226 PRO HG2  1 1 
        4  7708 1 1 103 PRO HG3  H  12.808  -1.326  13.797 1.00 . A A . 226 PRO HG3  1 1 
        4  7709 1 1 103 PRO N    N  10.835  -2.838  12.366 1.00 . A A . 226 PRO N    1 1 
        4  7710 1 1 103 PRO O    O   7.801  -1.843  14.004 1.00 . A A . 226 PRO O    1 1 
        4  7711 1 1 104 LEU C    C   6.212  -3.054  11.609 1.00 . A A . 227 LEU C    1 1 
        4  7712 1 1 104 LEU CA   C   6.890  -1.706  11.394 1.00 . A A . 227 LEU CA   1 1 
        4  7713 1 1 104 LEU CB   C   6.774  -1.335   9.910 1.00 . A A . 227 LEU CB   1 1 
        4  7714 1 1 104 LEU CD1  C   7.385   0.094   7.974 1.00 . A A . 227 LEU CD1  1 1 
        4  7715 1 1 104 LEU CD2  C   7.061   1.129  10.208 1.00 . A A . 227 LEU CD2  1 1 
        4  7716 1 1 104 LEU CG   C   7.545  -0.097   9.467 1.00 . A A . 227 LEU CG   1 1 
        4  7717 1 1 104 LEU H    H   8.991  -1.820  11.124 1.00 . A A . 227 LEU H    1 1 
        4  7718 1 1 104 LEU HA   H   6.406  -0.948  11.996 1.00 . A A . 227 LEU HA   1 1 
        4  7719 1 1 104 LEU HB2  H   7.116  -2.169   9.325 1.00 . A A . 227 LEU HB2  1 1 
        4  7720 1 1 104 LEU HB3  H   5.728  -1.167   9.683 1.00 . A A . 227 LEU HB3  1 1 
        4  7721 1 1 104 LEU HD11 H   7.838  -0.734   7.452 1.00 . A A . 227 LEU HD11 1 1 
        4  7722 1 1 104 LEU HD12 H   7.859   1.017   7.674 1.00 . A A . 227 LEU HD12 1 1 
        4  7723 1 1 104 LEU HD13 H   6.332   0.135   7.734 1.00 . A A . 227 LEU HD13 1 1 
        4  7724 1 1 104 LEU HD21 H   7.624   1.990   9.880 1.00 . A A . 227 LEU HD21 1 1 
        4  7725 1 1 104 LEU HD22 H   7.200   0.987  11.268 1.00 . A A . 227 LEU HD22 1 1 
        4  7726 1 1 104 LEU HD23 H   6.014   1.282   9.996 1.00 . A A . 227 LEU HD23 1 1 
        4  7727 1 1 104 LEU HG   H   8.594  -0.234   9.678 1.00 . A A . 227 LEU HG   1 1 
        4  7728 1 1 104 LEU N    N   8.287  -1.806  11.809 1.00 . A A . 227 LEU N    1 1 
        4  7729 1 1 104 LEU O    O   5.080  -3.132  12.065 1.00 . A A . 227 LEU O    1 1 
        4  7730 1 1 105 ALA C    C   6.271  -5.963  12.791 1.00 . A A . 228 ALA C    1 1 
        4  7731 1 1 105 ALA CA   C   6.437  -5.483  11.354 1.00 . A A . 228 ALA CA   1 1 
        4  7732 1 1 105 ALA CB   C   7.376  -6.419  10.607 1.00 . A A . 228 ALA CB   1 1 
        4  7733 1 1 105 ALA H    H   7.868  -3.972  10.981 1.00 . A A . 228 ALA H    1 1 
        4  7734 1 1 105 ALA HA   H   5.478  -5.508  10.864 1.00 . A A . 228 ALA HA   1 1 
        4  7735 1 1 105 ALA HB1  H   7.003  -7.431  10.670 1.00 . A A . 228 ALA HB1  1 1 
        4  7736 1 1 105 ALA HB2  H   8.360  -6.367  11.052 1.00 . A A . 228 ALA HB2  1 1 
        4  7737 1 1 105 ALA HB3  H   7.435  -6.121   9.570 1.00 . A A . 228 ALA HB3  1 1 
        4  7738 1 1 105 ALA N    N   6.946  -4.116  11.286 1.00 . A A . 228 ALA N    1 1 
        4  7739 1 1 105 ALA O    O   5.603  -6.966  13.052 1.00 . A A . 228 ALA O    1 1 
        4  7740 2 2   6 GLU C    C  -7.878   9.143  -2.267 1.00 . B B . 630 GLU C    1 1 
        4  7741 2 2   6 GLU CA   C  -8.972   9.791  -1.420 1.00 . B B . 630 GLU CA   1 1 
        4  7742 2 2   6 GLU CB   C -10.273   8.987  -1.450 1.00 . B B . 630 GLU CB   1 1 
        4  7743 2 2   6 GLU CD   C -11.055  10.197   0.654 1.00 . B B . 630 GLU CD   1 1 
        4  7744 2 2   6 GLU CG   C -11.430   9.676  -0.726 1.00 . B B . 630 GLU CG   1 1 
        4  7745 2 2   6 GLU HA   H  -8.621   9.832  -0.400 1.00 . B B . 630 GLU HA   1 1 
        4  7746 2 2   6 GLU HB2  H -10.562   8.832  -2.480 1.00 . B B . 630 GLU HB2  1 1 
        4  7747 2 2   6 GLU HB3  H -10.104   8.030  -0.983 1.00 . B B . 630 GLU HB3  1 1 
        4  7748 2 2   6 GLU HG2  H -11.766  10.513  -1.325 1.00 . B B . 630 GLU HG2  1 1 
        4  7749 2 2   6 GLU HG3  H -12.238   8.967  -0.619 1.00 . B B . 630 GLU HG3  1 1 
        4  7750 2 2   6 GLU N    N  -9.226  11.162  -1.839 1.00 . B B . 630 GLU N    1 1 
        4  7751 2 2   6 GLU O    O  -6.859   9.775  -2.544 1.00 . B B . 630 GLU O    1 1 
        4  7752 2 2   6 GLU OE1  O -10.368  11.233   0.736 1.00 . B B . 630 GLU OE1  1 1 
        4  7753 2 2   6 GLU OE2  O -11.435   9.553   1.666 1.00 . B B . 630 GLU OE2  1 1 
        4  7754 2 2   7 LEU C    C  -6.756   7.714  -4.739 1.00 . B B . 631 LEU C    1 1 
        4  7755 2 2   7 LEU CA   C  -7.041   7.143  -3.359 1.00 . B B . 631 LEU CA   1 1 
        4  7756 2 2   7 LEU CB   C  -7.410   5.666  -3.471 1.00 . B B . 631 LEU CB   1 1 
        4  7757 2 2   7 LEU CD1  C  -7.481   3.383  -2.462 1.00 . B B . 631 LEU CD1  1 1 
        4  7758 2 2   7 LEU CD2  C  -5.608   4.920  -1.906 1.00 . B B . 631 LEU CD2  1 1 
        4  7759 2 2   7 LEU CG   C  -7.087   4.828  -2.236 1.00 . B B . 631 LEU CG   1 1 
        4  7760 2 2   7 LEU H    H  -8.952   7.475  -2.514 1.00 . B B . 631 LEU H    1 1 
        4  7761 2 2   7 LEU HA   H  -6.140   7.223  -2.770 1.00 . B B . 631 LEU HA   1 1 
        4  7762 2 2   7 LEU HB2  H  -8.471   5.597  -3.660 1.00 . B B . 631 LEU HB2  1 1 
        4  7763 2 2   7 LEU HB3  H  -6.881   5.247  -4.313 1.00 . B B . 631 LEU HB3  1 1 
        4  7764 2 2   7 LEU HD11 H  -7.306   2.818  -1.559 1.00 . B B . 631 LEU HD11 1 1 
        4  7765 2 2   7 LEU HD12 H  -6.887   2.969  -3.265 1.00 . B B . 631 LEU HD12 1 1 
        4  7766 2 2   7 LEU HD13 H  -8.528   3.330  -2.723 1.00 . B B . 631 LEU HD13 1 1 
        4  7767 2 2   7 LEU HD21 H  -5.338   5.955  -1.757 1.00 . B B . 631 LEU HD21 1 1 
        4  7768 2 2   7 LEU HD22 H  -5.033   4.513  -2.724 1.00 . B B . 631 LEU HD22 1 1 
        4  7769 2 2   7 LEU HD23 H  -5.401   4.358  -1.007 1.00 . B B . 631 LEU HD23 1 1 
        4  7770 2 2   7 LEU HG   H  -7.646   5.206  -1.392 1.00 . B B . 631 LEU HG   1 1 
        4  7771 2 2   7 LEU N    N  -8.079   7.891  -2.664 1.00 . B B . 631 LEU N    1 1 
        4  7772 2 2   7 LEU O    O  -7.661   7.881  -5.559 1.00 . B B . 631 LEU O    1 1 
        4  7773 2 2   8 PRO C    C  -4.886   7.406  -7.314 1.00 . B B . 632 PRO C    1 1 
        4  7774 2 2   8 PRO CA   C  -5.046   8.530  -6.291 1.00 . B B . 632 PRO CA   1 1 
        4  7775 2 2   8 PRO CB   C  -3.692   9.191  -6.011 1.00 . B B . 632 PRO CB   1 1 
        4  7776 2 2   8 PRO CD   C  -4.389   7.969  -4.029 1.00 . B B . 632 PRO CD   1 1 
        4  7777 2 2   8 PRO CG   C  -3.382   8.954  -4.559 1.00 . B B . 632 PRO CG   1 1 
        4  7778 2 2   8 PRO HA   H  -5.733   9.269  -6.683 1.00 . B B . 632 PRO HA   1 1 
        4  7779 2 2   8 PRO HB2  H  -2.946   8.746  -6.647 1.00 . B B . 632 PRO HB2  1 1 
        4  7780 2 2   8 PRO HB3  H  -3.763  10.248  -6.225 1.00 . B B . 632 PRO HB3  1 1 
        4  7781 2 2   8 PRO HD2  H  -3.969   6.978  -3.998 1.00 . B B . 632 PRO HD2  1 1 
        4  7782 2 2   8 PRO HD3  H  -4.724   8.267  -3.046 1.00 . B B . 632 PRO HD3  1 1 
        4  7783 2 2   8 PRO HG2  H  -2.388   8.548  -4.464 1.00 . B B . 632 PRO HG2  1 1 
        4  7784 2 2   8 PRO HG3  H  -3.456   9.886  -4.015 1.00 . B B . 632 PRO HG3  1 1 
        4  7785 2 2   8 PRO N    N  -5.486   8.041  -4.996 1.00 . B B . 632 PRO N    1 1 
        4  7786 2 2   8 PRO O    O  -4.582   6.266  -6.948 1.00 . B B . 632 PRO O    1 1 
        4  7787 2 2   9 THR C    C  -3.986   5.732  -9.623 1.00 . B B . 633 THR C    1 1 
        4  7788 2 2   9 THR CA   C  -5.117   6.770  -9.681 1.00 . B B . 633 THR CA   1 1 
        4  7789 2 2   9 THR CB   C  -5.070   7.506 -11.032 1.00 . B B . 633 THR CB   1 1 
        4  7790 2 2   9 THR CG2  C  -6.478   7.796 -11.533 1.00 . B B . 633 THR CG2  1 1 
        4  7791 2 2   9 THR H    H  -5.268   8.682  -8.786 1.00 . B B . 633 THR H    1 1 
        4  7792 2 2   9 THR HA   H  -6.058   6.245  -9.630 1.00 . B B . 633 THR HA   1 1 
        4  7793 2 2   9 THR HB   H  -4.569   6.875 -11.752 1.00 . B B . 633 THR HB   1 1 
        4  7794 2 2   9 THR HG1  H  -3.438   8.554 -10.580 1.00 . B B . 633 THR HG1  1 1 
        4  7795 2 2   9 THR HG21 H  -7.010   6.867 -11.672 1.00 . B B . 633 THR HG21 1 1 
        4  7796 2 2   9 THR HG22 H  -6.427   8.328 -12.474 1.00 . B B . 633 THR HG22 1 1 
        4  7797 2 2   9 THR HG23 H  -7.000   8.401 -10.807 1.00 . B B . 633 THR HG23 1 1 
        4  7798 2 2   9 THR N    N  -5.096   7.739  -8.580 1.00 . B B . 633 THR N    1 1 
        4  7799 2 2   9 THR O    O  -4.242   4.524  -9.682 1.00 . B B . 633 THR O    1 1 
        4  7800 2 2   9 THR OG1  O  -4.339   8.738 -10.893 1.00 . B B . 633 THR OG1  1 1 
        4  7801 2 2  10 GLU C    C  -1.639   4.268  -8.446 1.00 . B B . 634 GLU C    1 1 
        4  7802 2 2  10 GLU CA   C  -1.567   5.355  -9.514 1.00 . B B . 634 GLU CA   1 1 
        4  7803 2 2  10 GLU CB   C  -0.302   6.199  -9.308 1.00 . B B . 634 GLU CB   1 1 
        4  7804 2 2  10 GLU CD   C  -0.727   8.569 -10.139 1.00 . B B . 634 GLU CD   1 1 
        4  7805 2 2  10 GLU CG   C  -0.051   7.233 -10.400 1.00 . B B . 634 GLU CG   1 1 
        4  7806 2 2  10 GLU H    H  -2.626   7.184  -9.410 1.00 . B B . 634 GLU H    1 1 
        4  7807 2 2  10 GLU HA   H  -1.514   4.885 -10.484 1.00 . B B . 634 GLU HA   1 1 
        4  7808 2 2  10 GLU HB2  H  -0.389   6.724  -8.369 1.00 . B B . 634 GLU HB2  1 1 
        4  7809 2 2  10 GLU HB3  H   0.553   5.540  -9.263 1.00 . B B . 634 GLU HB3  1 1 
        4  7810 2 2  10 GLU HG2  H   1.011   7.403 -10.473 1.00 . B B . 634 GLU HG2  1 1 
        4  7811 2 2  10 GLU HG3  H  -0.416   6.838 -11.334 1.00 . B B . 634 GLU HG3  1 1 
        4  7812 2 2  10 GLU N    N  -2.752   6.209  -9.497 1.00 . B B . 634 GLU N    1 1 
        4  7813 2 2  10 GLU O    O  -1.206   3.135  -8.669 1.00 . B B . 634 GLU O    1 1 
        4  7814 2 2  10 GLU OE1  O  -1.900   8.591  -9.712 1.00 . B B . 634 GLU OE1  1 1 
        4  7815 2 2  10 GLU OE2  O  -0.075   9.611 -10.344 1.00 . B B . 634 GLU OE2  1 1 
        4  7816 2 2  11 VAL C    C  -3.225   2.521  -6.562 1.00 . B B . 635 VAL C    1 1 
        4  7817 2 2  11 VAL CA   C  -2.305   3.675  -6.190 1.00 . B B . 635 VAL CA   1 1 
        4  7818 2 2  11 VAL CB   C  -2.805   4.363  -4.901 1.00 . B B . 635 VAL CB   1 1 
        4  7819 2 2  11 VAL CG1  C  -2.880   3.369  -3.746 1.00 . B B . 635 VAL CG1  1 1 
        4  7820 2 2  11 VAL CG2  C  -1.898   5.532  -4.550 1.00 . B B . 635 VAL CG2  1 1 
        4  7821 2 2  11 VAL H    H  -2.512   5.535  -7.180 1.00 . B B . 635 VAL H    1 1 
        4  7822 2 2  11 VAL HA   H  -1.322   3.278  -5.995 1.00 . B B . 635 VAL HA   1 1 
        4  7823 2 2  11 VAL HB   H  -3.799   4.745  -5.083 1.00 . B B . 635 VAL HB   1 1 
        4  7824 2 2  11 VAL HG11 H  -3.534   2.552  -4.017 1.00 . B B . 635 VAL HG11 1 1 
        4  7825 2 2  11 VAL HG12 H  -3.271   3.863  -2.869 1.00 . B B . 635 VAL HG12 1 1 
        4  7826 2 2  11 VAL HG13 H  -1.892   2.987  -3.534 1.00 . B B . 635 VAL HG13 1 1 
        4  7827 2 2  11 VAL HG21 H  -1.943   6.269  -5.339 1.00 . B B . 635 VAL HG21 1 1 
        4  7828 2 2  11 VAL HG22 H  -0.881   5.181  -4.447 1.00 . B B . 635 VAL HG22 1 1 
        4  7829 2 2  11 VAL HG23 H  -2.224   5.977  -3.621 1.00 . B B . 635 VAL HG23 1 1 
        4  7830 2 2  11 VAL N    N  -2.186   4.617  -7.290 1.00 . B B . 635 VAL N    1 1 
        4  7831 2 2  11 VAL O    O  -2.841   1.362  -6.434 1.00 . B B . 635 VAL O    1 1 
        4  7832 2 2  12 LEU C    C  -4.730   0.816  -8.398 1.00 . B B . 636 LEU C    1 1 
        4  7833 2 2  12 LEU CA   C  -5.394   1.851  -7.491 1.00 . B B . 636 LEU CA   1 1 
        4  7834 2 2  12 LEU CB   C  -6.533   2.534  -8.256 1.00 . B B . 636 LEU CB   1 1 
        4  7835 2 2  12 LEU CD1  C  -8.308   4.296  -8.395 1.00 . B B . 636 LEU CD1  1 1 
        4  7836 2 2  12 LEU CD2  C  -7.950   3.073  -6.247 1.00 . B B . 636 LEU CD2  1 1 
        4  7837 2 2  12 LEU CG   C  -7.278   3.635  -7.494 1.00 . B B . 636 LEU CG   1 1 
        4  7838 2 2  12 LEU H    H  -4.703   3.792  -7.019 1.00 . B B . 636 LEU H    1 1 
        4  7839 2 2  12 LEU HA   H  -5.802   1.347  -6.627 1.00 . B B . 636 LEU HA   1 1 
        4  7840 2 2  12 LEU HB2  H  -6.119   2.968  -9.155 1.00 . B B . 636 LEU HB2  1 1 
        4  7841 2 2  12 LEU HB3  H  -7.249   1.777  -8.540 1.00 . B B . 636 LEU HB3  1 1 
        4  7842 2 2  12 LEU HD11 H  -9.007   3.553  -8.747 1.00 . B B . 636 LEU HD11 1 1 
        4  7843 2 2  12 LEU HD12 H  -7.808   4.750  -9.240 1.00 . B B . 636 LEU HD12 1 1 
        4  7844 2 2  12 LEU HD13 H  -8.839   5.057  -7.842 1.00 . B B . 636 LEU HD13 1 1 
        4  7845 2 2  12 LEU HD21 H  -8.520   3.854  -5.765 1.00 . B B . 636 LEU HD21 1 1 
        4  7846 2 2  12 LEU HD22 H  -7.196   2.703  -5.564 1.00 . B B . 636 LEU HD22 1 1 
        4  7847 2 2  12 LEU HD23 H  -8.612   2.266  -6.524 1.00 . B B . 636 LEU HD23 1 1 
        4  7848 2 2  12 LEU HG   H  -6.570   4.391  -7.184 1.00 . B B . 636 LEU HG   1 1 
        4  7849 2 2  12 LEU N    N  -4.431   2.851  -7.026 1.00 . B B . 636 LEU N    1 1 
        4  7850 2 2  12 LEU O    O  -4.827  -0.393  -8.157 1.00 . B B . 636 LEU O    1 1 
        4  7851 2 2  13 ASP C    C  -2.340  -0.463  -9.689 1.00 . B B . 637 ASP C    1 1 
        4  7852 2 2  13 ASP CA   C  -3.358   0.436 -10.381 1.00 . B B . 637 ASP CA   1 1 
        4  7853 2 2  13 ASP CB   C  -2.668   1.291 -11.449 1.00 . B B . 637 ASP CB   1 1 
        4  7854 2 2  13 ASP CG   C  -1.803   0.477 -12.393 1.00 . B B . 637 ASP CG   1 1 
        4  7855 2 2  13 ASP H    H  -3.985   2.270  -9.573 1.00 . B B . 637 ASP H    1 1 
        4  7856 2 2  13 ASP HA   H  -4.102  -0.183 -10.858 1.00 . B B . 637 ASP HA   1 1 
        4  7857 2 2  13 ASP HB2  H  -3.422   1.798 -12.032 1.00 . B B . 637 ASP HB2  1 1 
        4  7858 2 2  13 ASP HB3  H  -2.043   2.027 -10.962 1.00 . B B . 637 ASP HB3  1 1 
        4  7859 2 2  13 ASP N    N  -4.040   1.301  -9.428 1.00 . B B . 637 ASP N    1 1 
        4  7860 2 2  13 ASP O    O  -2.335  -1.675  -9.896 1.00 . B B . 637 ASP O    1 1 
        4  7861 2 2  13 ASP OD1  O  -2.365  -0.270 -13.223 1.00 . B B . 637 ASP OD1  1 1 
        4  7862 2 2  13 ASP OD2  O  -0.561   0.566 -12.294 1.00 . B B . 637 ASP OD2  1 1 
        4  7863 2 2  14 LEU C    C  -0.961  -1.668  -7.235 1.00 . B B . 638 LEU C    1 1 
        4  7864 2 2  14 LEU CA   C  -0.432  -0.610  -8.198 1.00 . B B . 638 LEU CA   1 1 
        4  7865 2 2  14 LEU CB   C   0.508   0.331  -7.459 1.00 . B B . 638 LEU CB   1 1 
        4  7866 2 2  14 LEU CD1  C   2.541  -1.097  -7.861 1.00 . B B . 638 LEU CD1  1 1 
        4  7867 2 2  14 LEU CD2  C   2.573   0.626  -6.076 1.00 . B B . 638 LEU CD2  1 1 
        4  7868 2 2  14 LEU CG   C   1.713  -0.365  -6.819 1.00 . B B . 638 LEU CG   1 1 
        4  7869 2 2  14 LEU H    H  -1.669   1.064  -8.584 1.00 . B B . 638 LEU H    1 1 
        4  7870 2 2  14 LEU HA   H   0.122  -1.100  -8.981 1.00 . B B . 638 LEU HA   1 1 
        4  7871 2 2  14 LEU HB2  H   0.867   1.073  -8.158 1.00 . B B . 638 LEU HB2  1 1 
        4  7872 2 2  14 LEU HB3  H  -0.052   0.829  -6.680 1.00 . B B . 638 LEU HB3  1 1 
        4  7873 2 2  14 LEU HD11 H   3.378  -1.576  -7.377 1.00 . B B . 638 LEU HD11 1 1 
        4  7874 2 2  14 LEU HD12 H   2.901  -0.394  -8.597 1.00 . B B . 638 LEU HD12 1 1 
        4  7875 2 2  14 LEU HD13 H   1.929  -1.847  -8.342 1.00 . B B . 638 LEU HD13 1 1 
        4  7876 2 2  14 LEU HD21 H   2.854   1.430  -6.738 1.00 . B B . 638 LEU HD21 1 1 
        4  7877 2 2  14 LEU HD22 H   3.461   0.124  -5.721 1.00 . B B . 638 LEU HD22 1 1 
        4  7878 2 2  14 LEU HD23 H   2.019   1.017  -5.237 1.00 . B B . 638 LEU HD23 1 1 
        4  7879 2 2  14 LEU HG   H   1.360  -1.095  -6.107 1.00 . B B . 638 LEU HG   1 1 
        4  7880 2 2  14 LEU N    N  -1.520   0.124  -8.827 1.00 . B B . 638 LEU N    1 1 
        4  7881 2 2  14 LEU O    O  -0.321  -2.696  -7.013 1.00 . B B . 638 LEU O    1 1 
        4  7882 2 2  15 LEU C    C  -3.160  -3.617  -6.488 1.00 . B B . 639 LEU C    1 1 
        4  7883 2 2  15 LEU CA   C  -2.731  -2.371  -5.738 1.00 . B B . 639 LEU CA   1 1 
        4  7884 2 2  15 LEU CB   C  -3.957  -1.783  -5.030 1.00 . B B . 639 LEU CB   1 1 
        4  7885 2 2  15 LEU CD1  C  -5.008  -0.037  -3.593 1.00 . B B . 639 LEU CD1  1 1 
        4  7886 2 2  15 LEU CD2  C  -2.585  -0.584  -3.320 1.00 . B B . 639 LEU CD2  1 1 
        4  7887 2 2  15 LEU CG   C  -3.735  -0.463  -4.303 1.00 . B B . 639 LEU CG   1 1 
        4  7888 2 2  15 LEU H    H  -2.583  -0.567  -6.844 1.00 . B B . 639 LEU H    1 1 
        4  7889 2 2  15 LEU HA   H  -1.993  -2.641  -4.999 1.00 . B B . 639 LEU HA   1 1 
        4  7890 2 2  15 LEU HB2  H  -4.739  -1.642  -5.762 1.00 . B B . 639 LEU HB2  1 1 
        4  7891 2 2  15 LEU HB3  H  -4.296  -2.509  -4.302 1.00 . B B . 639 LEU HB3  1 1 
        4  7892 2 2  15 LEU HD11 H  -4.847   0.907  -3.094 1.00 . B B . 639 LEU HD11 1 1 
        4  7893 2 2  15 LEU HD12 H  -5.281  -0.787  -2.865 1.00 . B B . 639 LEU HD12 1 1 
        4  7894 2 2  15 LEU HD13 H  -5.805   0.069  -4.315 1.00 . B B . 639 LEU HD13 1 1 
        4  7895 2 2  15 LEU HD21 H  -2.814  -1.349  -2.592 1.00 . B B . 639 LEU HD21 1 1 
        4  7896 2 2  15 LEU HD22 H  -2.438   0.360  -2.817 1.00 . B B . 639 LEU HD22 1 1 
        4  7897 2 2  15 LEU HD23 H  -1.684  -0.853  -3.852 1.00 . B B . 639 LEU HD23 1 1 
        4  7898 2 2  15 LEU HG   H  -3.482   0.302  -5.023 1.00 . B B . 639 LEU HG   1 1 
        4  7899 2 2  15 LEU N    N  -2.128  -1.415  -6.657 1.00 . B B . 639 LEU N    1 1 
        4  7900 2 2  15 LEU O    O  -3.028  -4.733  -5.994 1.00 . B B . 639 LEU O    1 1 
        4  7901 2 2  16 SER C    C  -3.251  -5.238  -9.318 1.00 . B B . 640 SER C    1 1 
        4  7902 2 2  16 SER CA   C  -4.268  -4.493  -8.455 1.00 . B B . 640 SER CA   1 1 
        4  7903 2 2  16 SER CB   C  -5.392  -3.944  -9.318 1.00 . B B . 640 SER CB   1 1 
        4  7904 2 2  16 SER H    H  -3.728  -2.490  -8.035 1.00 . B B . 640 SER H    1 1 
        4  7905 2 2  16 SER HA   H  -4.692  -5.193  -7.752 1.00 . B B . 640 SER HA   1 1 
        4  7906 2 2  16 SER HB2  H  -6.062  -3.389  -8.686 1.00 . B B . 640 SER HB2  1 1 
        4  7907 2 2  16 SER HB3  H  -4.980  -3.290 -10.074 1.00 . B B . 640 SER HB3  1 1 
        4  7908 2 2  16 SER HG   H  -5.501  -5.683 -10.211 1.00 . B B . 640 SER HG   1 1 
        4  7909 2 2  16 SER N    N  -3.685  -3.410  -7.686 1.00 . B B . 640 SER N    1 1 
        4  7910 2 2  16 SER O    O  -3.524  -6.357  -9.746 1.00 . B B . 640 SER O    1 1 
        4  7911 2 2  16 SER OG   O  -6.114  -4.983  -9.953 1.00 . B B . 640 SER OG   1 1 
        4  7912 2 2  17 VAL C    C  -0.429  -6.446  -9.640 1.00 . B B . 641 VAL C    1 1 
        4  7913 2 2  17 VAL CA   C  -1.076  -5.294 -10.404 1.00 . B B . 641 VAL CA   1 1 
        4  7914 2 2  17 VAL CB   C   0.023  -4.321 -10.890 1.00 . B B . 641 VAL CB   1 1 
        4  7915 2 2  17 VAL CG1  C  -0.562  -3.284 -11.834 1.00 . B B . 641 VAL CG1  1 1 
        4  7916 2 2  17 VAL CG2  C   0.720  -3.652  -9.715 1.00 . B B . 641 VAL CG2  1 1 
        4  7917 2 2  17 VAL H    H  -1.951  -3.707  -9.288 1.00 . B B . 641 VAL H    1 1 
        4  7918 2 2  17 VAL HA   H  -1.567  -5.700 -11.278 1.00 . B B . 641 VAL HA   1 1 
        4  7919 2 2  17 VAL HB   H   0.759  -4.891 -11.437 1.00 . B B . 641 VAL HB   1 1 
        4  7920 2 2  17 VAL HG11 H  -1.292  -2.690 -11.304 1.00 . B B . 641 VAL HG11 1 1 
        4  7921 2 2  17 VAL HG12 H  -1.040  -3.784 -12.663 1.00 . B B . 641 VAL HG12 1 1 
        4  7922 2 2  17 VAL HG13 H   0.227  -2.646 -12.201 1.00 . B B . 641 VAL HG13 1 1 
        4  7923 2 2  17 VAL HG21 H   1.169  -4.405  -9.086 1.00 . B B . 641 VAL HG21 1 1 
        4  7924 2 2  17 VAL HG22 H  -0.001  -3.087  -9.141 1.00 . B B . 641 VAL HG22 1 1 
        4  7925 2 2  17 VAL HG23 H   1.487  -2.987 -10.084 1.00 . B B . 641 VAL HG23 1 1 
        4  7926 2 2  17 VAL N    N  -2.102  -4.625  -9.598 1.00 . B B . 641 VAL N    1 1 
        4  7927 2 2  17 VAL O    O   0.231  -7.301 -10.232 1.00 . B B . 641 VAL O    1 1 
        4  7928 2 2  18 ILE C    C  -1.243  -8.445  -6.998 1.00 . B B . 642 ILE C    1 1 
        4  7929 2 2  18 ILE CA   C  -0.113  -7.552  -7.505 1.00 . B B . 642 ILE CA   1 1 
        4  7930 2 2  18 ILE CB   C   0.725  -7.031  -6.317 1.00 . B B . 642 ILE CB   1 1 
        4  7931 2 2  18 ILE CD1  C   0.779  -5.336  -4.428 1.00 . B B . 642 ILE CD1  1 1 
        4  7932 2 2  18 ILE CG1  C  -0.004  -5.904  -5.589 1.00 . B B . 642 ILE CG1  1 1 
        4  7933 2 2  18 ILE CG2  C   2.096  -6.568  -6.797 1.00 . B B . 642 ILE CG2  1 1 
        4  7934 2 2  18 ILE H    H  -1.144  -5.751  -7.909 1.00 . B B . 642 ILE H    1 1 
        4  7935 2 2  18 ILE HA   H   0.536  -8.151  -8.131 1.00 . B B . 642 ILE HA   1 1 
        4  7936 2 2  18 ILE HB   H   0.870  -7.855  -5.631 1.00 . B B . 642 ILE HB   1 1 
        4  7937 2 2  18 ILE HD11 H   0.970  -6.116  -3.706 1.00 . B B . 642 ILE HD11 1 1 
        4  7938 2 2  18 ILE HD12 H   0.207  -4.547  -3.962 1.00 . B B . 642 ILE HD12 1 1 
        4  7939 2 2  18 ILE HD13 H   1.719  -4.936  -4.785 1.00 . B B . 642 ILE HD13 1 1 
        4  7940 2 2  18 ILE HG12 H  -0.192  -5.101  -6.285 1.00 . B B . 642 ILE HG12 1 1 
        4  7941 2 2  18 ILE HG13 H  -0.946  -6.274  -5.208 1.00 . B B . 642 ILE HG13 1 1 
        4  7942 2 2  18 ILE HG21 H   2.640  -7.410  -7.198 1.00 . B B . 642 ILE HG21 1 1 
        4  7943 2 2  18 ILE HG22 H   2.645  -6.148  -5.969 1.00 . B B . 642 ILE HG22 1 1 
        4  7944 2 2  18 ILE HG23 H   1.978  -5.816  -7.568 1.00 . B B . 642 ILE HG23 1 1 
        4  7945 2 2  18 ILE N    N  -0.628  -6.471  -8.329 1.00 . B B . 642 ILE N    1 1 
        4  7946 2 2  18 ILE O    O  -2.420  -8.089  -7.111 1.00 . B B . 642 ILE O    1 1 
        4  7947 2 2  19 PRO C    C  -2.887 -10.078  -4.987 1.00 . B B . 643 PRO C    1 1 
        4  7948 2 2  19 PRO CA   C  -1.872 -10.622  -5.995 1.00 . B B . 643 PRO CA   1 1 
        4  7949 2 2  19 PRO CB   C  -1.018 -11.704  -5.325 1.00 . B B . 643 PRO CB   1 1 
        4  7950 2 2  19 PRO CD   C   0.476 -10.147  -6.382 1.00 . B B . 643 PRO CD   1 1 
        4  7951 2 2  19 PRO CG   C   0.386 -11.208  -5.329 1.00 . B B . 643 PRO CG   1 1 
        4  7952 2 2  19 PRO HA   H  -2.411 -11.065  -6.821 1.00 . B B . 643 PRO HA   1 1 
        4  7953 2 2  19 PRO HB2  H  -1.371 -11.857  -4.323 1.00 . B B . 643 PRO HB2  1 1 
        4  7954 2 2  19 PRO HB3  H  -1.111 -12.625  -5.879 1.00 . B B . 643 PRO HB3  1 1 
        4  7955 2 2  19 PRO HD2  H   1.157  -9.366  -6.075 1.00 . B B . 643 PRO HD2  1 1 
        4  7956 2 2  19 PRO HD3  H   0.792 -10.576  -7.318 1.00 . B B . 643 PRO HD3  1 1 
        4  7957 2 2  19 PRO HG2  H   0.627 -10.795  -4.365 1.00 . B B . 643 PRO HG2  1 1 
        4  7958 2 2  19 PRO HG3  H   1.057 -12.022  -5.563 1.00 . B B . 643 PRO HG3  1 1 
        4  7959 2 2  19 PRO N    N  -0.897  -9.638  -6.480 1.00 . B B . 643 PRO N    1 1 
        4  7960 2 2  19 PRO O    O  -2.725  -9.006  -4.405 1.00 . B B . 643 PRO O    1 1 
        4  7961 2 2  20 LYS C    C  -4.576 -10.570  -2.431 1.00 . B B . 644 LYS C    1 1 
        4  7962 2 2  20 LYS CA   C  -5.029 -10.524  -3.890 1.00 . B B . 644 LYS CA   1 1 
        4  7963 2 2  20 LYS CB   C  -6.193 -11.490  -4.105 1.00 . B B . 644 LYS CB   1 1 
        4  7964 2 2  20 LYS CD   C  -7.998 -12.286  -5.656 1.00 . B B . 644 LYS CD   1 1 
        4  7965 2 2  20 LYS CE   C  -8.466 -12.372  -7.100 1.00 . B B . 644 LYS CE   1 1 
        4  7966 2 2  20 LYS CG   C  -6.701 -11.512  -5.536 1.00 . B B . 644 LYS CG   1 1 
        4  7967 2 2  20 LYS H    H  -3.975 -11.714  -5.273 1.00 . B B . 644 LYS H    1 1 
        4  7968 2 2  20 LYS HA   H  -5.355  -9.526  -4.127 1.00 . B B . 644 LYS HA   1 1 
        4  7969 2 2  20 LYS HB2  H  -5.868 -12.491  -3.845 1.00 . B B . 644 LYS HB2  1 1 
        4  7970 2 2  20 LYS HB3  H  -7.010 -11.204  -3.456 1.00 . B B . 644 LYS HB3  1 1 
        4  7971 2 2  20 LYS HD2  H  -7.847 -13.286  -5.277 1.00 . B B . 644 LYS HD2  1 1 
        4  7972 2 2  20 LYS HD3  H  -8.758 -11.791  -5.071 1.00 . B B . 644 LYS HD3  1 1 
        4  7973 2 2  20 LYS HE2  H  -7.720 -12.897  -7.672 1.00 . B B . 644 LYS HE2  1 1 
        4  7974 2 2  20 LYS HE3  H  -9.391 -12.925  -7.127 1.00 . B B . 644 LYS HE3  1 1 
        4  7975 2 2  20 LYS HG2  H  -6.867 -10.498  -5.863 1.00 . B B . 644 LYS HG2  1 1 
        4  7976 2 2  20 LYS HG3  H  -5.955 -11.979  -6.167 1.00 . B B . 644 LYS HG3  1 1 
        4  7977 2 2  20 LYS HZ1  H  -7.783 -10.522  -7.811 1.00 . B B . 644 LYS HZ1  1 1 
        4  7978 2 2  20 LYS HZ2  H  -9.329 -10.463  -7.130 1.00 . B B . 644 LYS HZ2  1 1 
        4  7979 2 2  20 LYS HZ3  H  -9.108 -11.139  -8.667 1.00 . B B . 644 LYS HZ3  1 1 
        4  7980 2 2  20 LYS N    N  -3.938 -10.867  -4.791 1.00 . B B . 644 LYS N    1 1 
        4  7981 2 2  20 LYS NZ   N  -8.686 -11.031  -7.715 1.00 . B B . 644 LYS NZ   1 1 
        4  7982 2 2  20 LYS O    O  -3.808 -11.449  -2.039 1.00 . B B . 644 LYS O    1 1 
        4  7983 2 2  21 ARG C    C  -4.736 -10.658   0.631 1.00 . B B . 645 ARG C    1 1 
        4  7984 2 2  21 ARG CA   C  -4.664  -9.407  -0.248 1.00 . B B . 645 ARG CA   1 1 
        4  7985 2 2  21 ARG CB   C  -5.484  -8.266   0.386 1.00 . B B . 645 ARG CB   1 1 
        4  7986 2 2  21 ARG CD   C  -7.388  -9.346   1.673 1.00 . B B . 645 ARG CD   1 1 
        4  7987 2 2  21 ARG CG   C  -6.989  -8.508   0.461 1.00 . B B . 645 ARG CG   1 1 
        4  7988 2 2  21 ARG CZ   C  -7.498  -9.118   4.147 1.00 . B B . 645 ARG CZ   1 1 
        4  7989 2 2  21 ARG H    H  -5.772  -9.027  -2.013 1.00 . B B . 645 ARG H    1 1 
        4  7990 2 2  21 ARG HA   H  -3.633  -9.089  -0.285 1.00 . B B . 645 ARG HA   1 1 
        4  7991 2 2  21 ARG HB2  H  -5.126  -8.102   1.390 1.00 . B B . 645 ARG HB2  1 1 
        4  7992 2 2  21 ARG HB3  H  -5.319  -7.368  -0.190 1.00 . B B . 645 ARG HB3  1 1 
        4  7993 2 2  21 ARG HD2  H  -8.450  -9.527   1.630 1.00 . B B . 645 ARG HD2  1 1 
        4  7994 2 2  21 ARG HD3  H  -6.863 -10.291   1.627 1.00 . B B . 645 ARG HD3  1 1 
        4  7995 2 2  21 ARG HE   H  -6.514  -7.878   2.914 1.00 . B B . 645 ARG HE   1 1 
        4  7996 2 2  21 ARG HG2  H  -7.487  -7.553   0.523 1.00 . B B . 645 ARG HG2  1 1 
        4  7997 2 2  21 ARG HG3  H  -7.302  -9.019  -0.438 1.00 . B B . 645 ARG HG3  1 1 
        4  7998 2 2  21 ARG HH11 H  -8.526 -10.715   3.418 1.00 . B B . 645 ARG HH11 1 1 
        4  7999 2 2  21 ARG HH12 H  -8.602 -10.494   5.142 1.00 . B B . 645 ARG HH12 1 1 
        4  8000 2 2  21 ARG HH21 H  -6.581  -7.639   5.199 1.00 . B B . 645 ARG HH21 1 1 
        4  8001 2 2  21 ARG HH22 H  -7.484  -8.785   6.157 1.00 . B B . 645 ARG HH22 1 1 
        4  8002 2 2  21 ARG N    N  -5.094  -9.626  -1.636 1.00 . B B . 645 ARG N    1 1 
        4  8003 2 2  21 ARG NE   N  -7.069  -8.687   2.949 1.00 . B B . 645 ARG NE   1 1 
        4  8004 2 2  21 ARG NH1  N  -8.261 -10.200   4.242 1.00 . B B . 645 ARG NH1  1 1 
        4  8005 2 2  21 ARG NH2  N  -7.158  -8.464   5.253 1.00 . B B . 645 ARG NH2  1 1 
        4  8006 2 2  21 ARG O    O  -4.104 -10.705   1.682 1.00 . B B . 645 ARG O    1 1 
        4  8007 2 2  22 GLN C    C  -4.432 -13.772   0.862 1.00 . B B . 646 GLN C    1 1 
        4  8008 2 2  22 GLN CA   C  -5.657 -12.871   1.012 1.00 . B B . 646 GLN CA   1 1 
        4  8009 2 2  22 GLN CB   C  -6.932 -13.617   0.603 1.00 . B B . 646 GLN CB   1 1 
        4  8010 2 2  22 GLN CD   C  -8.272 -14.609  -1.299 1.00 . B B . 646 GLN CD   1 1 
        4  8011 2 2  22 GLN CG   C  -6.920 -14.106  -0.837 1.00 . B B . 646 GLN CG   1 1 
        4  8012 2 2  22 GLN H    H  -5.970 -11.583  -0.643 1.00 . B B . 646 GLN H    1 1 
        4  8013 2 2  22 GLN HA   H  -5.742 -12.577   2.048 1.00 . B B . 646 GLN HA   1 1 
        4  8014 2 2  22 GLN HB2  H  -7.056 -14.473   1.249 1.00 . B B . 646 GLN HB2  1 1 
        4  8015 2 2  22 GLN HB3  H  -7.776 -12.956   0.728 1.00 . B B . 646 GLN HB3  1 1 
        4  8016 2 2  22 GLN HE21 H  -7.851 -16.432  -0.639 1.00 . B B . 646 GLN HE21 1 1 
        4  8017 2 2  22 GLN HE22 H  -9.405 -16.237  -1.366 1.00 . B B . 646 GLN HE22 1 1 
        4  8018 2 2  22 GLN HG2  H  -6.620 -13.289  -1.475 1.00 . B B . 646 GLN HG2  1 1 
        4  8019 2 2  22 GLN HG3  H  -6.204 -14.910  -0.924 1.00 . B B . 646 GLN HG3  1 1 
        4  8020 2 2  22 GLN N    N  -5.504 -11.658   0.217 1.00 . B B . 646 GLN N    1 1 
        4  8021 2 2  22 GLN NE2  N  -8.535 -15.888  -1.081 1.00 . B B . 646 GLN NE2  1 1 
        4  8022 2 2  22 GLN O    O  -4.061 -14.492   1.785 1.00 . B B . 646 GLN O    1 1 
        4  8023 2 2  22 GLN OE1  O  -9.072 -13.853  -1.844 1.00 . B B . 646 GLN OE1  1 1 
        4  8024 2 2  23 TYR C    C  -1.352 -13.917  -0.007 1.00 . B B . 647 TYR C    1 1 
        4  8025 2 2  23 TYR CA   C  -2.624 -14.530  -0.589 1.00 . B B . 647 TYR CA   1 1 
        4  8026 2 2  23 TYR CB   C  -2.451 -14.720  -2.096 1.00 . B B . 647 TYR CB   1 1 
        4  8027 2 2  23 TYR CD1  C  -4.029 -16.665  -2.435 1.00 . B B . 647 TYR CD1  1 1 
        4  8028 2 2  23 TYR CD2  C  -4.363 -14.695  -3.737 1.00 . B B . 647 TYR CD2  1 1 
        4  8029 2 2  23 TYR CE1  C  -5.114 -17.261  -3.050 1.00 . B B . 647 TYR CE1  1 1 
        4  8030 2 2  23 TYR CE2  C  -5.448 -15.282  -4.356 1.00 . B B . 647 TYR CE2  1 1 
        4  8031 2 2  23 TYR CG   C  -3.636 -15.373  -2.769 1.00 . B B . 647 TYR CG   1 1 
        4  8032 2 2  23 TYR CZ   C  -5.820 -16.564  -4.008 1.00 . B B . 647 TYR CZ   1 1 
        4  8033 2 2  23 TYR H    H  -4.194 -13.155  -1.013 1.00 . B B . 647 TYR H    1 1 
        4  8034 2 2  23 TYR HA   H  -2.777 -15.497  -0.136 1.00 . B B . 647 TYR HA   1 1 
        4  8035 2 2  23 TYR HB2  H  -2.300 -13.753  -2.556 1.00 . B B . 647 TYR HB2  1 1 
        4  8036 2 2  23 TYR HB3  H  -1.583 -15.338  -2.274 1.00 . B B . 647 TYR HB3  1 1 
        4  8037 2 2  23 TYR HD1  H  -3.473 -17.207  -1.684 1.00 . B B . 647 TYR HD1  1 1 
        4  8038 2 2  23 TYR HD2  H  -4.071 -13.691  -4.003 1.00 . B B . 647 TYR HD2  1 1 
        4  8039 2 2  23 TYR HE1  H  -5.406 -18.265  -2.777 1.00 . B B . 647 TYR HE1  1 1 
        4  8040 2 2  23 TYR HE2  H  -6.000 -14.737  -5.109 1.00 . B B . 647 TYR HE2  1 1 
        4  8041 2 2  23 TYR HH   H  -7.432 -17.621  -3.964 1.00 . B B . 647 TYR HH   1 1 
        4  8042 2 2  23 TYR N    N  -3.806 -13.717  -0.307 1.00 . B B . 647 TYR N    1 1 
        4  8043 2 2  23 TYR O    O  -0.246 -14.294  -0.393 1.00 . B B . 647 TYR O    1 1 
        4  8044 2 2  23 TYR OH   O  -6.906 -17.149  -4.621 1.00 . B B . 647 TYR OH   1 1 
        4  8045 2 2  24 PHE C    C   0.171 -12.996   2.746 1.00 . B B . 648 PHE C    1 1 
        4  8046 2 2  24 PHE CA   C  -0.342 -12.310   1.491 1.00 . B B . 648 PHE CA   1 1 
        4  8047 2 2  24 PHE CB   C  -0.653 -10.836   1.754 1.00 . B B . 648 PHE CB   1 1 
        4  8048 2 2  24 PHE CD1  C  -1.281 -10.131  -0.568 1.00 . B B . 648 PHE CD1  1 1 
        4  8049 2 2  24 PHE CD2  C   0.586  -9.083   0.472 1.00 . B B . 648 PHE CD2  1 1 
        4  8050 2 2  24 PHE CE1  C  -1.080  -9.374  -1.705 1.00 . B B . 648 PHE CE1  1 1 
        4  8051 2 2  24 PHE CE2  C   0.797  -8.327  -0.661 1.00 . B B . 648 PHE CE2  1 1 
        4  8052 2 2  24 PHE CG   C  -0.453  -9.992   0.532 1.00 . B B . 648 PHE CG   1 1 
        4  8053 2 2  24 PHE CZ   C  -0.038  -8.474  -1.753 1.00 . B B . 648 PHE CZ   1 1 
        4  8054 2 2  24 PHE H    H  -2.396 -12.768   1.251 1.00 . B B . 648 PHE H    1 1 
        4  8055 2 2  24 PHE HA   H   0.438 -12.358   0.747 1.00 . B B . 648 PHE HA   1 1 
        4  8056 2 2  24 PHE HB2  H  -1.682 -10.738   2.070 1.00 . B B . 648 PHE HB2  1 1 
        4  8057 2 2  24 PHE HB3  H  -0.001 -10.465   2.531 1.00 . B B . 648 PHE HB3  1 1 
        4  8058 2 2  24 PHE HD1  H  -2.096 -10.838  -0.528 1.00 . B B . 648 PHE HD1  1 1 
        4  8059 2 2  24 PHE HD2  H   1.240  -8.967   1.325 1.00 . B B . 648 PHE HD2  1 1 
        4  8060 2 2  24 PHE HE1  H  -1.734  -9.492  -2.556 1.00 . B B . 648 PHE HE1  1 1 
        4  8061 2 2  24 PHE HE2  H   1.612  -7.620  -0.694 1.00 . B B . 648 PHE HE2  1 1 
        4  8062 2 2  24 PHE HZ   H   0.127  -7.888  -2.644 1.00 . B B . 648 PHE HZ   1 1 
        4  8063 2 2  24 PHE N    N  -1.497 -12.993   0.928 1.00 . B B . 648 PHE N    1 1 
        4  8064 2 2  24 PHE O    O   0.108 -12.451   3.848 1.00 . B B . 648 PHE O    1 1 
        4  8065 2 2  25 ASN C    C   2.843 -14.426   3.585 1.00 . B B . 649 ASN C    1 1 
        4  8066 2 2  25 ASN CA   C   1.399 -14.902   3.610 1.00 . B B . 649 ASN CA   1 1 
        4  8067 2 2  25 ASN CB   C   1.327 -16.416   3.395 1.00 . B B . 649 ASN CB   1 1 
        4  8068 2 2  25 ASN CG   C   2.004 -17.204   4.502 1.00 . B B . 649 ASN CG   1 1 
        4  8069 2 2  25 ASN H    H   0.568 -14.634   1.687 1.00 . B B . 649 ASN H    1 1 
        4  8070 2 2  25 ASN HA   H   0.953 -14.644   4.559 1.00 . B B . 649 ASN HA   1 1 
        4  8071 2 2  25 ASN HB2  H   0.289 -16.715   3.351 1.00 . B B . 649 ASN HB2  1 1 
        4  8072 2 2  25 ASN HB3  H   1.807 -16.661   2.458 1.00 . B B . 649 ASN HB3  1 1 
        4  8073 2 2  25 ASN HD21 H   0.307 -17.271   5.526 1.00 . B B . 649 ASN HD21 1 1 
        4  8074 2 2  25 ASN HD22 H   1.659 -18.063   6.259 1.00 . B B . 649 ASN HD22 1 1 
        4  8075 2 2  25 ASN N    N   0.678 -14.204   2.560 1.00 . B B . 649 ASN N    1 1 
        4  8076 2 2  25 ASN ND2  N   1.249 -17.544   5.533 1.00 . B B . 649 ASN ND2  1 1 
        4  8077 2 2  25 ASN O    O   3.510 -14.508   2.550 1.00 . B B . 649 ASN O    1 1 
        4  8078 2 2  25 ASN OD1  O   3.193 -17.513   4.424 1.00 . B B . 649 ASN OD1  1 1 
        4  8079 2 2  26 THR C    C   4.822 -12.588   6.138 1.00 . B B . 650 THR C    1 1 
        4  8080 2 2  26 THR CA   C   4.596 -13.212   4.752 1.00 . B B . 650 THR CA   1 1 
        4  8081 2 2  26 THR CB   C   4.623 -12.119   3.647 1.00 . B B . 650 THR CB   1 1 
        4  8082 2 2  26 THR CG2  C   3.536 -11.076   3.879 1.00 . B B . 650 THR CG2  1 1 
        4  8083 2 2  26 THR H    H   2.875 -14.144   5.569 1.00 . B B . 650 THR H    1 1 
        4  8084 2 2  26 THR HA   H   5.392 -13.916   4.551 1.00 . B B . 650 THR HA   1 1 
        4  8085 2 2  26 THR HB   H   4.430 -12.599   2.698 1.00 . B B . 650 THR HB   1 1 
        4  8086 2 2  26 THR HG1  H   6.486 -11.989   2.998 1.00 . B B . 650 THR HG1  1 1 
        4  8087 2 2  26 THR HG21 H   3.562 -10.345   3.083 1.00 . B B . 650 THR HG21 1 1 
        4  8088 2 2  26 THR HG22 H   3.705 -10.586   4.826 1.00 . B B . 650 THR HG22 1 1 
        4  8089 2 2  26 THR HG23 H   2.572 -11.559   3.890 1.00 . B B . 650 THR HG23 1 1 
        4  8090 2 2  26 THR N    N   3.333 -13.940   4.719 1.00 . B B . 650 THR N    1 1 
        4  8091 2 2  26 THR O    O   4.196 -12.996   7.116 1.00 . B B . 650 THR O    1 1 
        4  8092 2 2  26 THR OG1  O   5.909 -11.479   3.579 1.00 . B B . 650 THR OG1  1 1 
        4  8093 2 2  27 ASN C    C   4.968 -10.064   7.983 1.00 . B B . 651 ASN C    1 1 
        4  8094 2 2  27 ASN CA   C   6.079 -10.983   7.484 1.00 . B B . 651 ASN CA   1 1 
        4  8095 2 2  27 ASN CB   C   7.380 -10.185   7.324 1.00 . B B . 651 ASN CB   1 1 
        4  8096 2 2  27 ASN CG   C   8.525 -11.026   6.788 1.00 . B B . 651 ASN CG   1 1 
        4  8097 2 2  27 ASN H    H   6.100 -11.256   5.380 1.00 . B B . 651 ASN H    1 1 
        4  8098 2 2  27 ASN HA   H   6.233 -11.770   8.206 1.00 . B B . 651 ASN HA   1 1 
        4  8099 2 2  27 ASN HB2  H   7.212  -9.365   6.641 1.00 . B B . 651 ASN HB2  1 1 
        4  8100 2 2  27 ASN HB3  H   7.669  -9.787   8.288 1.00 . B B . 651 ASN HB3  1 1 
        4  8101 2 2  27 ASN HD21 H   9.299  -9.439   5.884 1.00 . B B . 651 ASN HD21 1 1 
        4  8102 2 2  27 ASN HD22 H  10.162 -10.920   5.662 1.00 . B B . 651 ASN HD22 1 1 
        4  8103 2 2  27 ASN N    N   5.706 -11.600   6.212 1.00 . B B . 651 ASN N    1 1 
        4  8104 2 2  27 ASN ND2  N   9.420 -10.396   6.042 1.00 . B B . 651 ASN ND2  1 1 
        4  8105 2 2  27 ASN O    O   4.606 -10.112   9.156 1.00 . B B . 651 ASN O    1 1 
        4  8106 2 2  27 ASN OD1  O   8.605 -12.227   7.037 1.00 . B B . 651 ASN OD1  1 1 
        4  8107 2 2  28 LEU C    C   3.815  -7.122   8.227 1.00 . B B . 652 LEU C    1 1 
        4  8108 2 2  28 LEU CA   C   3.344  -8.304   7.370 1.00 . B B . 652 LEU CA   1 1 
        4  8109 2 2  28 LEU CB   C   2.174  -9.036   8.040 1.00 . B B . 652 LEU CB   1 1 
        4  8110 2 2  28 LEU CD1  C   0.496 -10.903   7.997 1.00 . B B . 652 LEU CD1  1 1 
        4  8111 2 2  28 LEU CD2  C   0.951  -9.606   5.911 1.00 . B B . 652 LEU CD2  1 1 
        4  8112 2 2  28 LEU CG   C   1.554 -10.159   7.199 1.00 . B B . 652 LEU CG   1 1 
        4  8113 2 2  28 LEU H    H   4.792  -9.266   6.164 1.00 . B B . 652 LEU H    1 1 
        4  8114 2 2  28 LEU HA   H   3.000  -7.912   6.423 1.00 . B B . 652 LEU HA   1 1 
        4  8115 2 2  28 LEU HB2  H   2.527  -9.462   8.970 1.00 . B B . 652 LEU HB2  1 1 
        4  8116 2 2  28 LEU HB3  H   1.401  -8.314   8.264 1.00 . B B . 652 LEU HB3  1 1 
        4  8117 2 2  28 LEU HD11 H   0.054 -11.667   7.377 1.00 . B B . 652 LEU HD11 1 1 
        4  8118 2 2  28 LEU HD12 H  -0.269 -10.209   8.318 1.00 . B B . 652 LEU HD12 1 1 
        4  8119 2 2  28 LEU HD13 H   0.953 -11.361   8.861 1.00 . B B . 652 LEU HD13 1 1 
        4  8120 2 2  28 LEU HD21 H   0.161  -8.910   6.151 1.00 . B B . 652 LEU HD21 1 1 
        4  8121 2 2  28 LEU HD22 H   0.547 -10.420   5.325 1.00 . B B . 652 LEU HD22 1 1 
        4  8122 2 2  28 LEU HD23 H   1.717  -9.101   5.343 1.00 . B B . 652 LEU HD23 1 1 
        4  8123 2 2  28 LEU HG   H   2.329 -10.865   6.931 1.00 . B B . 652 LEU HG   1 1 
        4  8124 2 2  28 LEU N    N   4.438  -9.240   7.073 1.00 . B B . 652 LEU N    1 1 
        4  8125 2 2  28 LEU O    O   4.329  -7.296   9.332 1.00 . B B . 652 LEU O    1 1 
        4  8126 2 2  29 LEU C    C   2.805  -4.004   8.974 1.00 . B B . 653 LEU C    1 1 
        4  8127 2 2  29 LEU CA   C   4.038  -4.697   8.406 1.00 . B B . 653 LEU CA   1 1 
        4  8128 2 2  29 LEU CB   C   4.747  -3.710   7.468 1.00 . B B . 653 LEU CB   1 1 
        4  8129 2 2  29 LEU CD1  C   6.482  -3.146   5.769 1.00 . B B . 653 LEU CD1  1 1 
        4  8130 2 2  29 LEU CD2  C   7.057  -4.713   7.620 1.00 . B B . 653 LEU CD2  1 1 
        4  8131 2 2  29 LEU CG   C   5.955  -4.237   6.688 1.00 . B B . 653 LEU CG   1 1 
        4  8132 2 2  29 LEU H    H   3.241  -5.835   6.808 1.00 . B B . 653 LEU H    1 1 
        4  8133 2 2  29 LEU HA   H   4.702  -4.968   9.213 1.00 . B B . 653 LEU HA   1 1 
        4  8134 2 2  29 LEU HB2  H   4.023  -3.353   6.753 1.00 . B B . 653 LEU HB2  1 1 
        4  8135 2 2  29 LEU HB3  H   5.077  -2.869   8.063 1.00 . B B . 653 LEU HB3  1 1 
        4  8136 2 2  29 LEU HD11 H   7.308  -3.531   5.190 1.00 . B B . 653 LEU HD11 1 1 
        4  8137 2 2  29 LEU HD12 H   6.817  -2.307   6.361 1.00 . B B . 653 LEU HD12 1 1 
        4  8138 2 2  29 LEU HD13 H   5.694  -2.824   5.103 1.00 . B B . 653 LEU HD13 1 1 
        4  8139 2 2  29 LEU HD21 H   6.683  -5.517   8.237 1.00 . B B . 653 LEU HD21 1 1 
        4  8140 2 2  29 LEU HD22 H   7.378  -3.896   8.248 1.00 . B B . 653 LEU HD22 1 1 
        4  8141 2 2  29 LEU HD23 H   7.893  -5.067   7.035 1.00 . B B . 653 LEU HD23 1 1 
        4  8142 2 2  29 LEU HG   H   5.645  -5.070   6.073 1.00 . B B . 653 LEU HG   1 1 
        4  8143 2 2  29 LEU N    N   3.647  -5.914   7.695 1.00 . B B . 653 LEU N    1 1 
        4  8144 2 2  29 LEU O    O   1.847  -3.745   8.241 1.00 . B B . 653 LEU O    1 1 
        4  8145 2 2  30 ASP C    C   1.607  -1.582  10.203 1.00 . B B . 654 ASP C    1 1 
        4  8146 2 2  30 ASP CA   C   1.766  -2.927  10.903 1.00 . B B . 654 ASP CA   1 1 
        4  8147 2 2  30 ASP CB   C   2.064  -2.704  12.387 1.00 . B B . 654 ASP CB   1 1 
        4  8148 2 2  30 ASP CG   C   1.020  -1.845  13.084 1.00 . B B . 654 ASP CG   1 1 
        4  8149 2 2  30 ASP H    H   3.516  -4.111  10.841 1.00 . B B . 654 ASP H    1 1 
        4  8150 2 2  30 ASP HA   H   0.840  -3.475  10.811 1.00 . B B . 654 ASP HA   1 1 
        4  8151 2 2  30 ASP HB2  H   2.101  -3.661  12.888 1.00 . B B . 654 ASP HB2  1 1 
        4  8152 2 2  30 ASP HB3  H   3.024  -2.218  12.483 1.00 . B B . 654 ASP HB3  1 1 
        4  8153 2 2  30 ASP N    N   2.820  -3.726  10.273 1.00 . B B . 654 ASP N    1 1 
        4  8154 2 2  30 ASP O    O   2.538  -0.770  10.128 1.00 . B B . 654 ASP O    1 1 
        4  8155 2 2  30 ASP OD1  O   1.002  -0.622  12.851 1.00 . B B . 654 ASP OD1  1 1 
        4  8156 2 2  30 ASP OD2  O   0.199  -2.396  13.849 1.00 . B B . 654 ASP OD2  1 1 
        4  8157 2 2  31 ALA C    C   0.201   1.091   9.732 1.00 . B B . 655 ALA C    1 1 
        4  8158 2 2  31 ALA CA   C   0.038  -0.190   8.935 1.00 . B B . 655 ALA CA   1 1 
        4  8159 2 2  31 ALA CB   C  -1.403  -0.319   8.550 1.00 . B B . 655 ALA CB   1 1 
        4  8160 2 2  31 ALA H    H  -0.257  -2.090   9.741 1.00 . B B . 655 ALA H    1 1 
        4  8161 2 2  31 ALA HA   H   0.623  -0.141   8.027 1.00 . B B . 655 ALA HA   1 1 
        4  8162 2 2  31 ALA HB1  H  -1.546  -1.238   8.003 1.00 . B B . 655 ALA HB1  1 1 
        4  8163 2 2  31 ALA HB2  H  -1.687   0.519   7.933 1.00 . B B . 655 ALA HB2  1 1 
        4  8164 2 2  31 ALA HB3  H  -2.008  -0.333   9.445 1.00 . B B . 655 ALA HB3  1 1 
        4  8165 2 2  31 ALA N    N   0.412  -1.383   9.672 1.00 . B B . 655 ALA N    1 1 
        4  8166 2 2  31 ALA O    O   0.658   2.105   9.204 1.00 . B B . 655 ALA O    1 1 
        4  8167 2 2  32 GLN C    C   1.197   2.719  12.009 1.00 . B B . 656 GLN C    1 1 
        4  8168 2 2  32 GLN CA   C  -0.220   2.235  11.824 1.00 . B B . 656 GLN CA   1 1 
        4  8169 2 2  32 GLN CB   C  -0.871   1.942  13.172 1.00 . B B . 656 GLN CB   1 1 
        4  8170 2 2  32 GLN CD   C  -3.269   2.648  12.780 1.00 . B B . 656 GLN CD   1 1 
        4  8171 2 2  32 GLN CG   C  -2.317   1.501  13.056 1.00 . B B . 656 GLN CG   1 1 
        4  8172 2 2  32 GLN H    H  -0.433   0.176  11.385 1.00 . B B . 656 GLN H    1 1 
        4  8173 2 2  32 GLN HA   H  -0.791   2.992  11.310 1.00 . B B . 656 GLN HA   1 1 
        4  8174 2 2  32 GLN HB2  H  -0.316   1.159  13.667 1.00 . B B . 656 GLN HB2  1 1 
        4  8175 2 2  32 GLN HB3  H  -0.842   2.835  13.778 1.00 . B B . 656 GLN HB3  1 1 
        4  8176 2 2  32 GLN HE21 H  -4.559   1.392  11.914 1.00 . B B . 656 GLN HE21 1 1 
        4  8177 2 2  32 GLN HE22 H  -5.028   3.062  11.953 1.00 . B B . 656 GLN HE22 1 1 
        4  8178 2 2  32 GLN HG2  H  -2.386   0.811  12.235 1.00 . B B . 656 GLN HG2  1 1 
        4  8179 2 2  32 GLN HG3  H  -2.610   1.011  13.969 1.00 . B B . 656 GLN HG3  1 1 
        4  8180 2 2  32 GLN N    N  -0.199   1.045  10.994 1.00 . B B . 656 GLN N    1 1 
        4  8181 2 2  32 GLN NE2  N  -4.400   2.340  12.156 1.00 . B B . 656 GLN NE2  1 1 
        4  8182 2 2  32 GLN O    O   1.471   3.917  12.004 1.00 . B B . 656 GLN O    1 1 
        4  8183 2 2  32 GLN OE1  O  -3.007   3.792  13.151 1.00 . B B . 656 GLN OE1  1 1 
        4  8184 2 2  33 LYS C    C   3.959   2.699  10.894 1.00 . B B . 657 LYS C    1 1 
        4  8185 2 2  33 LYS CA   C   3.510   2.085  12.205 1.00 . B B . 657 LYS CA   1 1 
        4  8186 2 2  33 LYS CB   C   4.338   0.834  12.503 1.00 . B B . 657 LYS CB   1 1 
        4  8187 2 2  33 LYS CD   C   3.594   1.031  14.893 1.00 . B B . 657 LYS CD   1 1 
        4  8188 2 2  33 LYS CE   C   4.813   1.874  15.245 1.00 . B B . 657 LYS CE   1 1 
        4  8189 2 2  33 LYS CG   C   3.886   0.085  13.744 1.00 . B B . 657 LYS CG   1 1 
        4  8190 2 2  33 LYS H    H   1.807   0.822  12.185 1.00 . B B . 657 LYS H    1 1 
        4  8191 2 2  33 LYS HA   H   3.654   2.803  12.997 1.00 . B B . 657 LYS HA   1 1 
        4  8192 2 2  33 LYS HB2  H   4.274   0.164  11.659 1.00 . B B . 657 LYS HB2  1 1 
        4  8193 2 2  33 LYS HB3  H   5.368   1.126  12.642 1.00 . B B . 657 LYS HB3  1 1 
        4  8194 2 2  33 LYS HD2  H   2.785   1.684  14.597 1.00 . B B . 657 LYS HD2  1 1 
        4  8195 2 2  33 LYS HD3  H   3.297   0.453  15.756 1.00 . B B . 657 LYS HD3  1 1 
        4  8196 2 2  33 LYS HE2  H   5.123   2.404  14.358 1.00 . B B . 657 LYS HE2  1 1 
        4  8197 2 2  33 LYS HE3  H   4.532   2.585  16.006 1.00 . B B . 657 LYS HE3  1 1 
        4  8198 2 2  33 LYS HG2  H   2.988  -0.469  13.513 1.00 . B B . 657 LYS HG2  1 1 
        4  8199 2 2  33 LYS HG3  H   4.667  -0.600  14.043 1.00 . B B . 657 LYS HG3  1 1 
        4  8200 2 2  33 LYS HZ1  H   6.820   1.636  15.793 1.00 . B B . 657 LYS HZ1  1 1 
        4  8201 2 2  33 LYS HZ2  H   6.126   0.249  15.106 1.00 . B B . 657 LYS HZ2  1 1 
        4  8202 2 2  33 LYS HZ3  H   5.741   0.689  16.694 1.00 . B B . 657 LYS HZ3  1 1 
        4  8203 2 2  33 LYS N    N   2.103   1.769  12.135 1.00 . B B . 657 LYS N    1 1 
        4  8204 2 2  33 LYS NZ   N   5.952   1.053  15.740 1.00 . B B . 657 LYS NZ   1 1 
        4  8205 2 2  33 LYS O    O   4.515   3.788  10.876 1.00 . B B . 657 LYS O    1 1 
        4  8206 2 2  34 LEU C    C   3.587   3.829   8.140 1.00 . B B . 658 LEU C    1 1 
        4  8207 2 2  34 LEU CA   C   4.080   2.423   8.472 1.00 . B B . 658 LEU CA   1 1 
        4  8208 2 2  34 LEU CB   C   3.585   1.421   7.426 1.00 . B B . 658 LEU CB   1 1 
        4  8209 2 2  34 LEU CD1  C   5.401   2.002   5.801 1.00 . B B . 658 LEU CD1  1 1 
        4  8210 2 2  34 LEU CD2  C   3.419   0.695   5.038 1.00 . B B . 658 LEU CD2  1 1 
        4  8211 2 2  34 LEU CG   C   3.906   1.785   5.977 1.00 . B B . 658 LEU CG   1 1 
        4  8212 2 2  34 LEU H    H   3.212   1.134   9.923 1.00 . B B . 658 LEU H    1 1 
        4  8213 2 2  34 LEU HA   H   5.157   2.436   8.449 1.00 . B B . 658 LEU HA   1 1 
        4  8214 2 2  34 LEU HB2  H   4.033   0.462   7.641 1.00 . B B . 658 LEU HB2  1 1 
        4  8215 2 2  34 LEU HB3  H   2.514   1.328   7.524 1.00 . B B . 658 LEU HB3  1 1 
        4  8216 2 2  34 LEU HD11 H   5.730   2.799   6.455 1.00 . B B . 658 LEU HD11 1 1 
        4  8217 2 2  34 LEU HD12 H   5.609   2.268   4.775 1.00 . B B . 658 LEU HD12 1 1 
        4  8218 2 2  34 LEU HD13 H   5.928   1.094   6.052 1.00 . B B . 658 LEU HD13 1 1 
        4  8219 2 2  34 LEU HD21 H   2.356   0.557   5.164 1.00 . B B . 658 LEU HD21 1 1 
        4  8220 2 2  34 LEU HD22 H   3.934  -0.229   5.264 1.00 . B B . 658 LEU HD22 1 1 
        4  8221 2 2  34 LEU HD23 H   3.627   0.981   4.017 1.00 . B B . 658 LEU HD23 1 1 
        4  8222 2 2  34 LEU HG   H   3.397   2.704   5.723 1.00 . B B . 658 LEU HG   1 1 
        4  8223 2 2  34 LEU N    N   3.680   1.992   9.810 1.00 . B B . 658 LEU N    1 1 
        4  8224 2 2  34 LEU O    O   4.310   4.611   7.532 1.00 . B B . 658 LEU O    1 1 
        4  8225 2 2  35 VAL C    C   2.472   6.566   9.085 1.00 . B B . 659 VAL C    1 1 
        4  8226 2 2  35 VAL CA   C   1.821   5.477   8.243 1.00 . B B . 659 VAL CA   1 1 
        4  8227 2 2  35 VAL CB   C   0.292   5.513   8.419 1.00 . B B . 659 VAL CB   1 1 
        4  8228 2 2  35 VAL CG1  C  -0.231   6.937   8.328 1.00 . B B . 659 VAL CG1  1 1 
        4  8229 2 2  35 VAL CG2  C  -0.362   4.643   7.365 1.00 . B B . 659 VAL CG2  1 1 
        4  8230 2 2  35 VAL H    H   1.850   3.522   9.077 1.00 . B B . 659 VAL H    1 1 
        4  8231 2 2  35 VAL HA   H   2.040   5.680   7.203 1.00 . B B . 659 VAL HA   1 1 
        4  8232 2 2  35 VAL HB   H   0.043   5.117   9.393 1.00 . B B . 659 VAL HB   1 1 
        4  8233 2 2  35 VAL HG11 H   0.204   7.528   9.122 1.00 . B B . 659 VAL HG11 1 1 
        4  8234 2 2  35 VAL HG12 H  -1.306   6.933   8.426 1.00 . B B . 659 VAL HG12 1 1 
        4  8235 2 2  35 VAL HG13 H   0.045   7.358   7.374 1.00 . B B . 659 VAL HG13 1 1 
        4  8236 2 2  35 VAL HG21 H  -0.106   5.013   6.383 1.00 . B B . 659 VAL HG21 1 1 
        4  8237 2 2  35 VAL HG22 H  -1.435   4.669   7.490 1.00 . B B . 659 VAL HG22 1 1 
        4  8238 2 2  35 VAL HG23 H  -0.014   3.626   7.469 1.00 . B B . 659 VAL HG23 1 1 
        4  8239 2 2  35 VAL N    N   2.378   4.165   8.554 1.00 . B B . 659 VAL N    1 1 
        4  8240 2 2  35 VAL O    O   2.880   7.598   8.561 1.00 . B B . 659 VAL O    1 1 
        4  8241 2 2  36 ASN C    C   4.730   7.410  10.847 1.00 . B B . 660 ASN C    1 1 
        4  8242 2 2  36 ASN CA   C   3.269   7.274  11.264 1.00 . B B . 660 ASN CA   1 1 
        4  8243 2 2  36 ASN CB   C   3.170   6.824  12.723 1.00 . B B . 660 ASN CB   1 1 
        4  8244 2 2  36 ASN CG   C   1.801   7.084  13.335 1.00 . B B . 660 ASN CG   1 1 
        4  8245 2 2  36 ASN H    H   2.217   5.503  10.757 1.00 . B B . 660 ASN H    1 1 
        4  8246 2 2  36 ASN HA   H   2.787   8.234  11.156 1.00 . B B . 660 ASN HA   1 1 
        4  8247 2 2  36 ASN HB2  H   3.373   5.766  12.777 1.00 . B B . 660 ASN HB2  1 1 
        4  8248 2 2  36 ASN HB3  H   3.910   7.353  13.303 1.00 . B B . 660 ASN HB3  1 1 
        4  8249 2 2  36 ASN HD21 H   1.197   5.246  12.860 1.00 . B B . 660 ASN HD21 1 1 
        4  8250 2 2  36 ASN HD22 H   0.030   6.244  13.660 1.00 . B B . 660 ASN HD22 1 1 
        4  8251 2 2  36 ASN N    N   2.589   6.329  10.384 1.00 . B B . 660 ASN N    1 1 
        4  8252 2 2  36 ASN ND2  N   0.921   6.095  13.284 1.00 . B B . 660 ASN ND2  1 1 
        4  8253 2 2  36 ASN O    O   5.334   8.472  10.967 1.00 . B B . 660 ASN O    1 1 
        4  8254 2 2  36 ASN OD1  O   1.543   8.162  13.866 1.00 . B B . 660 ASN OD1  1 1 
        4  8255 2 2  37 PHE C    C   6.756   7.096   8.554 1.00 . B B . 661 PHE C    1 1 
        4  8256 2 2  37 PHE CA   C   6.633   6.274   9.839 1.00 . B B . 661 PHE CA   1 1 
        4  8257 2 2  37 PHE CB   C   7.003   4.805   9.595 1.00 . B B . 661 PHE CB   1 1 
        4  8258 2 2  37 PHE CD1  C   9.467   4.686   9.997 1.00 . B B . 661 PHE CD1  1 1 
        4  8259 2 2  37 PHE CD2  C   8.655   4.227   7.804 1.00 . B B . 661 PHE CD2  1 1 
        4  8260 2 2  37 PHE CE1  C  10.762   4.476   9.565 1.00 . B B . 661 PHE CE1  1 1 
        4  8261 2 2  37 PHE CE2  C   9.947   4.016   7.365 1.00 . B B . 661 PHE CE2  1 1 
        4  8262 2 2  37 PHE CG   C   8.403   4.562   9.123 1.00 . B B . 661 PHE CG   1 1 
        4  8263 2 2  37 PHE CZ   C  10.992   4.085   8.247 1.00 . B B . 661 PHE CZ   1 1 
        4  8264 2 2  37 PHE H    H   4.733   5.497  10.301 1.00 . B B . 661 PHE H    1 1 
        4  8265 2 2  37 PHE HA   H   7.286   6.687  10.594 1.00 . B B . 661 PHE HA   1 1 
        4  8266 2 2  37 PHE HB2  H   6.876   4.261  10.518 1.00 . B B . 661 PHE HB2  1 1 
        4  8267 2 2  37 PHE HB3  H   6.328   4.396   8.854 1.00 . B B . 661 PHE HB3  1 1 
        4  8268 2 2  37 PHE HD1  H   9.275   4.949  11.028 1.00 . B B . 661 PHE HD1  1 1 
        4  8269 2 2  37 PHE HD2  H   7.829   4.137   7.114 1.00 . B B . 661 PHE HD2  1 1 
        4  8270 2 2  37 PHE HE1  H  11.585   4.576  10.257 1.00 . B B . 661 PHE HE1  1 1 
        4  8271 2 2  37 PHE HE2  H  10.133   3.750   6.335 1.00 . B B . 661 PHE HE2  1 1 
        4  8272 2 2  37 PHE HZ   H  12.000   3.900   7.906 1.00 . B B . 661 PHE HZ   1 1 
        4  8273 2 2  37 PHE N    N   5.271   6.319  10.337 1.00 . B B . 661 PHE N    1 1 
        4  8274 2 2  37 PHE O    O   7.666   7.898   8.401 1.00 . B B . 661 PHE O    1 1 
        4  8275 2 2  38 LEU C    C   5.527   9.055   6.500 1.00 . B B . 662 LEU C    1 1 
        4  8276 2 2  38 LEU CA   C   5.819   7.567   6.359 1.00 . B B . 662 LEU CA   1 1 
        4  8277 2 2  38 LEU CB   C   4.795   6.918   5.427 1.00 . B B . 662 LEU CB   1 1 
        4  8278 2 2  38 LEU CD1  C   6.101   7.219   3.307 1.00 . B B . 662 LEU CD1  1 1 
        4  8279 2 2  38 LEU CD2  C   3.631   6.828   3.217 1.00 . B B . 662 LEU CD2  1 1 
        4  8280 2 2  38 LEU CG   C   4.768   7.464   3.999 1.00 . B B . 662 LEU CG   1 1 
        4  8281 2 2  38 LEU H    H   5.078   6.290   7.894 1.00 . B B . 662 LEU H    1 1 
        4  8282 2 2  38 LEU HA   H   6.804   7.446   5.937 1.00 . B B . 662 LEU HA   1 1 
        4  8283 2 2  38 LEU HB2  H   5.004   5.860   5.381 1.00 . B B . 662 LEU HB2  1 1 
        4  8284 2 2  38 LEU HB3  H   3.815   7.056   5.858 1.00 . B B . 662 LEU HB3  1 1 
        4  8285 2 2  38 LEU HD11 H   6.062   7.603   2.297 1.00 . B B . 662 LEU HD11 1 1 
        4  8286 2 2  38 LEU HD12 H   6.303   6.159   3.279 1.00 . B B . 662 LEU HD12 1 1 
        4  8287 2 2  38 LEU HD13 H   6.887   7.720   3.854 1.00 . B B . 662 LEU HD13 1 1 
        4  8288 2 2  38 LEU HD21 H   3.735   5.753   3.241 1.00 . B B . 662 LEU HD21 1 1 
        4  8289 2 2  38 LEU HD22 H   3.666   7.170   2.195 1.00 . B B . 662 LEU HD22 1 1 
        4  8290 2 2  38 LEU HD23 H   2.687   7.110   3.659 1.00 . B B . 662 LEU HD23 1 1 
        4  8291 2 2  38 LEU HG   H   4.597   8.531   4.030 1.00 . B B . 662 LEU HG   1 1 
        4  8292 2 2  38 LEU N    N   5.803   6.909   7.661 1.00 . B B . 662 LEU N    1 1 
        4  8293 2 2  38 LEU O    O   6.125   9.888   5.827 1.00 . B B . 662 LEU O    1 1 
        4  8294 2 2  39 ASN C    C   5.112  11.536   8.470 1.00 . B B . 663 ASN C    1 1 
        4  8295 2 2  39 ASN CA   C   4.145  10.720   7.603 1.00 . B B . 663 ASN CA   1 1 
        4  8296 2 2  39 ASN CB   C   2.748  10.636   8.225 1.00 . B B . 663 ASN CB   1 1 
        4  8297 2 2  39 ASN CG   C   2.203  11.942   8.767 1.00 . B B . 663 ASN CG   1 1 
        4  8298 2 2  39 ASN H    H   4.224   8.646   7.940 1.00 . B B . 663 ASN H    1 1 
        4  8299 2 2  39 ASN HA   H   4.064  11.192   6.635 1.00 . B B . 663 ASN HA   1 1 
        4  8300 2 2  39 ASN HB2  H   2.059  10.279   7.476 1.00 . B B . 663 ASN HB2  1 1 
        4  8301 2 2  39 ASN HB3  H   2.778   9.922   9.037 1.00 . B B . 663 ASN HB3  1 1 
        4  8302 2 2  39 ASN HD21 H   0.981  10.915   9.943 1.00 . B B . 663 ASN HD21 1 1 
        4  8303 2 2  39 ASN HD22 H   0.872  12.646  10.060 1.00 . B B . 663 ASN HD22 1 1 
        4  8304 2 2  39 ASN N    N   4.614   9.364   7.396 1.00 . B B . 663 ASN N    1 1 
        4  8305 2 2  39 ASN ND2  N   1.260  11.824   9.681 1.00 . B B . 663 ASN ND2  1 1 
        4  8306 2 2  39 ASN O    O   5.438  12.673   8.140 1.00 . B B . 663 ASN O    1 1 
        4  8307 2 2  39 ASN OD1  O   2.583  13.031   8.348 1.00 . B B . 663 ASN OD1  1 1 
        4  8308 2 2  40 ASP C    C   7.923  11.483  10.250 1.00 . B B . 664 ASP C    1 1 
        4  8309 2 2  40 ASP CA   C   6.430  11.701  10.509 1.00 . B B . 664 ASP CA   1 1 
        4  8310 2 2  40 ASP CB   C   6.095  11.308  11.953 1.00 . B B . 664 ASP CB   1 1 
        4  8311 2 2  40 ASP CG   C   6.964  12.019  12.975 1.00 . B B . 664 ASP CG   1 1 
        4  8312 2 2  40 ASP H    H   5.364  10.021   9.755 1.00 . B B . 664 ASP H    1 1 
        4  8313 2 2  40 ASP HA   H   6.213  12.752  10.382 1.00 . B B . 664 ASP HA   1 1 
        4  8314 2 2  40 ASP HB2  H   5.066  11.552  12.157 1.00 . B B . 664 ASP HB2  1 1 
        4  8315 2 2  40 ASP HB3  H   6.235  10.244  12.069 1.00 . B B . 664 ASP HB3  1 1 
        4  8316 2 2  40 ASP N    N   5.582  10.960   9.571 1.00 . B B . 664 ASP N    1 1 
        4  8317 2 2  40 ASP O    O   8.735  12.382  10.468 1.00 . B B . 664 ASP O    1 1 
        4  8318 2 2  40 ASP OD1  O   6.625  13.155  13.371 1.00 . B B . 664 ASP OD1  1 1 
        4  8319 2 2  40 ASP OD2  O   7.986  11.443  13.396 1.00 . B B . 664 ASP OD2  1 1 
        4  8320 2 2  41 GLN C    C  10.278   9.935   8.328 1.00 . B B . 665 GLN C    1 1 
        4  8321 2 2  41 GLN CA   C   9.699   9.919   9.742 1.00 . B B . 665 GLN CA   1 1 
        4  8322 2 2  41 GLN CB   C   9.889   8.525  10.343 1.00 . B B . 665 GLN CB   1 1 
        4  8323 2 2  41 GLN CD   C  10.682   9.149  12.656 1.00 . B B . 665 GLN CD   1 1 
        4  8324 2 2  41 GLN CG   C   9.617   8.448  11.835 1.00 . B B . 665 GLN CG   1 1 
        4  8325 2 2  41 GLN H    H   7.605   9.659   9.487 1.00 . B B . 665 GLN H    1 1 
        4  8326 2 2  41 GLN HA   H  10.246  10.628  10.345 1.00 . B B . 665 GLN HA   1 1 
        4  8327 2 2  41 GLN HB2  H   9.222   7.840   9.843 1.00 . B B . 665 GLN HB2  1 1 
        4  8328 2 2  41 GLN HB3  H  10.907   8.210  10.169 1.00 . B B . 665 GLN HB3  1 1 
        4  8329 2 2  41 GLN HE21 H   9.593  10.815  12.709 1.00 . B B . 665 GLN HE21 1 1 
        4  8330 2 2  41 GLN HE22 H  11.124  10.875  13.520 1.00 . B B . 665 GLN HE22 1 1 
        4  8331 2 2  41 GLN HG2  H   8.661   8.913  12.036 1.00 . B B . 665 GLN HG2  1 1 
        4  8332 2 2  41 GLN HG3  H   9.578   7.409  12.128 1.00 . B B . 665 GLN HG3  1 1 
        4  8333 2 2  41 GLN N    N   8.289  10.295   9.795 1.00 . B B . 665 GLN N    1 1 
        4  8334 2 2  41 GLN NE2  N  10.446  10.405  12.995 1.00 . B B . 665 GLN NE2  1 1 
        4  8335 2 2  41 GLN O    O  11.498   9.986   8.164 1.00 . B B . 665 GLN O    1 1 
        4  8336 2 2  41 GLN OE1  O  11.697   8.551  13.009 1.00 . B B . 665 GLN OE1  1 1 
        4  8337 2 2  42 VAL C    C   9.755  10.988   5.106 1.00 . B B . 666 VAL C    1 1 
        4  8338 2 2  42 VAL CA   C   9.920   9.722   5.950 1.00 . B B . 666 VAL CA   1 1 
        4  8339 2 2  42 VAL CB   C   9.221   8.527   5.247 1.00 . B B . 666 VAL CB   1 1 
        4  8340 2 2  42 VAL CG1  C   9.659   8.410   3.795 1.00 . B B . 666 VAL CG1  1 1 
        4  8341 2 2  42 VAL CG2  C   9.512   7.225   5.982 1.00 . B B . 666 VAL CG2  1 1 
        4  8342 2 2  42 VAL H    H   8.477  10.006   7.464 1.00 . B B . 666 VAL H    1 1 
        4  8343 2 2  42 VAL HA   H  10.975   9.493   6.013 1.00 . B B . 666 VAL HA   1 1 
        4  8344 2 2  42 VAL HB   H   8.155   8.696   5.269 1.00 . B B . 666 VAL HB   1 1 
        4  8345 2 2  42 VAL HG11 H  10.734   8.306   3.748 1.00 . B B . 666 VAL HG11 1 1 
        4  8346 2 2  42 VAL HG12 H   9.359   9.297   3.256 1.00 . B B . 666 VAL HG12 1 1 
        4  8347 2 2  42 VAL HG13 H   9.195   7.544   3.348 1.00 . B B . 666 VAL HG13 1 1 
        4  8348 2 2  42 VAL HG21 H   9.136   7.291   6.993 1.00 . B B . 666 VAL HG21 1 1 
        4  8349 2 2  42 VAL HG22 H  10.578   7.052   6.004 1.00 . B B . 666 VAL HG22 1 1 
        4  8350 2 2  42 VAL HG23 H   9.026   6.405   5.470 1.00 . B B . 666 VAL HG23 1 1 
        4  8351 2 2  42 VAL N    N   9.434   9.896   7.310 1.00 . B B . 666 VAL N    1 1 
        4  8352 2 2  42 VAL O    O   8.757  11.701   5.205 1.00 . B B . 666 VAL O    1 1 
        4  8353 2 2  43 GLU C    C  11.125  11.679   1.950 1.00 . B B . 667 GLU C    1 1 
        4  8354 2 2  43 GLU CA   C  10.760  12.299   3.290 1.00 . B B . 667 GLU CA   1 1 
        4  8355 2 2  43 GLU CB   C  11.757  13.410   3.648 1.00 . B B . 667 GLU CB   1 1 
        4  8356 2 2  43 GLU CD   C  10.163  15.349   3.916 1.00 . B B . 667 GLU CD   1 1 
        4  8357 2 2  43 GLU CG   C  11.199  14.469   4.590 1.00 . B B . 667 GLU CG   1 1 
        4  8358 2 2  43 GLU H    H  11.555  10.656   4.346 1.00 . B B . 667 GLU H    1 1 
        4  8359 2 2  43 GLU HA   H   9.759  12.709   3.235 1.00 . B B . 667 GLU HA   1 1 
        4  8360 2 2  43 GLU HB2  H  12.622  12.963   4.118 1.00 . B B . 667 GLU HB2  1 1 
        4  8361 2 2  43 GLU HB3  H  12.069  13.900   2.738 1.00 . B B . 667 GLU HB3  1 1 
        4  8362 2 2  43 GLU HG2  H  10.738  13.976   5.434 1.00 . B B . 667 GLU HG2  1 1 
        4  8363 2 2  43 GLU HG3  H  12.010  15.092   4.938 1.00 . B B . 667 GLU HG3  1 1 
        4  8364 2 2  43 GLU N    N  10.771  11.242   4.292 1.00 . B B . 667 GLU N    1 1 
        4  8365 2 2  43 GLU O    O  12.271  11.285   1.741 1.00 . B B . 667 GLU O    1 1 
        4  8366 2 2  43 GLU OE1  O  10.320  15.642   2.711 1.00 . B B . 667 GLU OE1  1 1 
        4  8367 2 2  43 GLU OE2  O   9.194  15.757   4.585 1.00 . B B . 667 GLU OE2  1 1 
        4  8368 2 2  44 ILE C    C  11.267  11.590  -1.138 1.00 . B B . 668 ILE C    1 1 
        4  8369 2 2  44 ILE CA   C  10.358  10.824  -0.184 1.00 . B B . 668 ILE CA   1 1 
        4  8370 2 2  44 ILE CB   C   9.016  10.533  -0.886 1.00 . B B . 668 ILE CB   1 1 
        4  8371 2 2  44 ILE CD1  C   8.614   8.387   0.435 1.00 . B B . 668 ILE CD1  1 1 
        4  8372 2 2  44 ILE CG1  C   8.080   9.747   0.037 1.00 . B B . 668 ILE CG1  1 1 
        4  8373 2 2  44 ILE CG2  C   9.237   9.772  -2.187 1.00 . B B . 668 ILE CG2  1 1 
        4  8374 2 2  44 ILE H    H   9.279  11.978   1.210 1.00 . B B . 668 ILE H    1 1 
        4  8375 2 2  44 ILE HA   H  10.824   9.879   0.061 1.00 . B B . 668 ILE HA   1 1 
        4  8376 2 2  44 ILE HB   H   8.557  11.480  -1.128 1.00 . B B . 668 ILE HB   1 1 
        4  8377 2 2  44 ILE HD11 H   8.756   7.787  -0.452 1.00 . B B . 668 ILE HD11 1 1 
        4  8378 2 2  44 ILE HD12 H   7.907   7.899   1.090 1.00 . B B . 668 ILE HD12 1 1 
        4  8379 2 2  44 ILE HD13 H   9.559   8.504   0.946 1.00 . B B . 668 ILE HD13 1 1 
        4  8380 2 2  44 ILE HG12 H   7.915  10.317   0.941 1.00 . B B . 668 ILE HG12 1 1 
        4  8381 2 2  44 ILE HG13 H   7.135   9.599  -0.465 1.00 . B B . 668 ILE HG13 1 1 
        4  8382 2 2  44 ILE HG21 H   8.283   9.574  -2.654 1.00 . B B . 668 ILE HG21 1 1 
        4  8383 2 2  44 ILE HG22 H   9.734   8.837  -1.975 1.00 . B B . 668 ILE HG22 1 1 
        4  8384 2 2  44 ILE HG23 H   9.849  10.363  -2.853 1.00 . B B . 668 ILE HG23 1 1 
        4  8385 2 2  44 ILE N    N  10.152  11.556   1.056 1.00 . B B . 668 ILE N    1 1 
        4  8386 2 2  44 ILE O    O  11.008  12.749  -1.464 1.00 . B B . 668 ILE O    1 1 
        4  8387 2 2  45 PRO C    C  12.509  11.922  -3.839 1.00 . B B . 669 PRO C    1 1 
        4  8388 2 2  45 PRO CA   C  13.258  11.495  -2.586 1.00 . B B . 669 PRO CA   1 1 
        4  8389 2 2  45 PRO CB   C  14.182  10.317  -2.900 1.00 . B B . 669 PRO CB   1 1 
        4  8390 2 2  45 PRO CD   C  12.860   9.668  -1.034 1.00 . B B . 669 PRO CD   1 1 
        4  8391 2 2  45 PRO CG   C  14.229   9.535  -1.644 1.00 . B B . 669 PRO CG   1 1 
        4  8392 2 2  45 PRO HA   H  13.839  12.323  -2.211 1.00 . B B . 669 PRO HA   1 1 
        4  8393 2 2  45 PRO HB2  H  13.766   9.722  -3.707 1.00 . B B . 669 PRO HB2  1 1 
        4  8394 2 2  45 PRO HB3  H  15.158  10.686  -3.177 1.00 . B B . 669 PRO HB3  1 1 
        4  8395 2 2  45 PRO HD2  H  12.224   8.854  -1.353 1.00 . B B . 669 PRO HD2  1 1 
        4  8396 2 2  45 PRO HD3  H  12.929   9.694   0.044 1.00 . B B . 669 PRO HD3  1 1 
        4  8397 2 2  45 PRO HG2  H  14.441   8.500  -1.870 1.00 . B B . 669 PRO HG2  1 1 
        4  8398 2 2  45 PRO HG3  H  14.977   9.943  -0.984 1.00 . B B . 669 PRO HG3  1 1 
        4  8399 2 2  45 PRO N    N  12.371  10.955  -1.559 1.00 . B B . 669 PRO N    1 1 
        4  8400 2 2  45 PRO O    O  11.904  11.107  -4.524 1.00 . B B . 669 PRO O    1 1 
        5  8401 1 1  15 ALA C    C -16.509  -4.220   2.993 1.00 . A A . 138 ALA C    1 1 
        5  8402 1 1  15 ALA CA   C -15.718  -5.522   3.079 1.00 . A A . 138 ALA CA   1 1 
        5  8403 1 1  15 ALA CB   C -14.604  -5.554   2.038 1.00 . A A . 138 ALA CB   1 1 
        5  8404 1 1  15 ALA HA   H -15.260  -5.581   4.058 1.00 . A A . 138 ALA HA   1 1 
        5  8405 1 1  15 ALA HB1  H -14.040  -6.470   2.144 1.00 . A A . 138 ALA HB1  1 1 
        5  8406 1 1  15 ALA HB2  H -13.949  -4.709   2.185 1.00 . A A . 138 ALA HB2  1 1 
        5  8407 1 1  15 ALA HB3  H -15.035  -5.507   1.049 1.00 . A A . 138 ALA HB3  1 1 
        5  8408 1 1  15 ALA N    N -16.599  -6.679   2.944 1.00 . A A . 138 ALA N    1 1 
        5  8409 1 1  15 ALA O    O -16.165  -3.318   2.224 1.00 . A A . 138 ALA O    1 1 
        5  8410 1 1  16 ASN C    C -17.626  -1.684   4.149 1.00 . A A . 139 ASN C    1 1 
        5  8411 1 1  16 ASN CA   C -18.428  -2.951   3.854 1.00 . A A . 139 ASN CA   1 1 
        5  8412 1 1  16 ASN CB   C -19.527  -3.136   4.913 1.00 . A A . 139 ASN CB   1 1 
        5  8413 1 1  16 ASN CG   C -18.970  -3.377   6.305 1.00 . A A . 139 ASN CG   1 1 
        5  8414 1 1  16 ASN H    H -17.775  -4.898   4.380 1.00 . A A . 139 ASN H    1 1 
        5  8415 1 1  16 ASN HA   H -18.894  -2.846   2.885 1.00 . A A . 139 ASN HA   1 1 
        5  8416 1 1  16 ASN HB2  H -20.141  -2.248   4.942 1.00 . A A . 139 ASN HB2  1 1 
        5  8417 1 1  16 ASN HB3  H -20.140  -3.984   4.642 1.00 . A A . 139 ASN HB3  1 1 
        5  8418 1 1  16 ASN HD21 H -19.043  -1.434   6.703 1.00 . A A . 139 ASN HD21 1 1 
        5  8419 1 1  16 ASN HD22 H -18.417  -2.438   7.970 1.00 . A A . 139 ASN HD22 1 1 
        5  8420 1 1  16 ASN N    N -17.562  -4.134   3.803 1.00 . A A . 139 ASN N    1 1 
        5  8421 1 1  16 ASN ND2  N -18.799  -2.310   7.070 1.00 . A A . 139 ASN ND2  1 1 
        5  8422 1 1  16 ASN O    O -17.922  -0.606   3.619 1.00 . A A . 139 ASN O    1 1 
        5  8423 1 1  16 ASN OD1  O -18.696  -4.513   6.688 1.00 . A A . 139 ASN OD1  1 1 
        5  8424 1 1  17 PHE C    C -15.120  -0.110   4.053 1.00 . A A . 140 PHE C    1 1 
        5  8425 1 1  17 PHE CA   C -15.721  -0.714   5.320 1.00 . A A . 140 PHE CA   1 1 
        5  8426 1 1  17 PHE CB   C -14.607  -1.195   6.260 1.00 . A A . 140 PHE CB   1 1 
        5  8427 1 1  17 PHE CD1  C -13.614   0.987   6.987 1.00 . A A . 140 PHE CD1  1 1 
        5  8428 1 1  17 PHE CD2  C -12.204  -0.578   5.873 1.00 . A A . 140 PHE CD2  1 1 
        5  8429 1 1  17 PHE CE1  C -12.553   1.861   7.112 1.00 . A A . 140 PHE CE1  1 1 
        5  8430 1 1  17 PHE CE2  C -11.139   0.295   5.991 1.00 . A A . 140 PHE CE2  1 1 
        5  8431 1 1  17 PHE CG   C -13.453  -0.240   6.368 1.00 . A A . 140 PHE CG   1 1 
        5  8432 1 1  17 PHE CZ   C -11.326   1.537   6.520 1.00 . A A . 140 PHE CZ   1 1 
        5  8433 1 1  17 PHE H    H -16.452  -2.693   5.405 1.00 . A A . 140 PHE H    1 1 
        5  8434 1 1  17 PHE HA   H -16.305   0.041   5.822 1.00 . A A . 140 PHE HA   1 1 
        5  8435 1 1  17 PHE HB2  H -15.016  -1.335   7.248 1.00 . A A . 140 PHE HB2  1 1 
        5  8436 1 1  17 PHE HB3  H -14.226  -2.138   5.896 1.00 . A A . 140 PHE HB3  1 1 
        5  8437 1 1  17 PHE HD1  H -14.583   1.260   7.378 1.00 . A A . 140 PHE HD1  1 1 
        5  8438 1 1  17 PHE HD2  H -12.067  -1.531   5.384 1.00 . A A . 140 PHE HD2  1 1 
        5  8439 1 1  17 PHE HE1  H -12.692   2.816   7.597 1.00 . A A . 140 PHE HE1  1 1 
        5  8440 1 1  17 PHE HE2  H -10.170   0.022   5.602 1.00 . A A . 140 PHE HE2  1 1 
        5  8441 1 1  17 PHE HZ   H -10.501   2.228   6.575 1.00 . A A . 140 PHE HZ   1 1 
        5  8442 1 1  17 PHE N    N -16.607  -1.821   4.990 1.00 . A A . 140 PHE N    1 1 
        5  8443 1 1  17 PHE O    O -15.080   1.114   3.886 1.00 . A A . 140 PHE O    1 1 
        5  8444 1 1  18 LEU C    C -15.126   0.077   1.000 1.00 . A A . 141 LEU C    1 1 
        5  8445 1 1  18 LEU CA   C -14.072  -0.526   1.917 1.00 . A A . 141 LEU CA   1 1 
        5  8446 1 1  18 LEU CB   C -13.341  -1.675   1.215 1.00 . A A . 141 LEU CB   1 1 
        5  8447 1 1  18 LEU CD1  C -11.453  -3.324   1.165 1.00 . A A . 141 LEU CD1  1 1 
        5  8448 1 1  18 LEU CD2  C -11.208  -1.193   2.451 1.00 . A A . 141 LEU CD2  1 1 
        5  8449 1 1  18 LEU CG   C -12.175  -2.281   1.999 1.00 . A A . 141 LEU CG   1 1 
        5  8450 1 1  18 LEU H    H -14.782  -1.936   3.317 1.00 . A A . 141 LEU H    1 1 
        5  8451 1 1  18 LEU HA   H -13.354   0.243   2.167 1.00 . A A . 141 LEU HA   1 1 
        5  8452 1 1  18 LEU HB2  H -14.057  -2.459   1.013 1.00 . A A . 141 LEU HB2  1 1 
        5  8453 1 1  18 LEU HB3  H -12.959  -1.308   0.275 1.00 . A A . 141 LEU HB3  1 1 
        5  8454 1 1  18 LEU HD11 H -10.648  -3.754   1.744 1.00 . A A . 141 LEU HD11 1 1 
        5  8455 1 1  18 LEU HD12 H -11.050  -2.859   0.275 1.00 . A A . 141 LEU HD12 1 1 
        5  8456 1 1  18 LEU HD13 H -12.147  -4.102   0.883 1.00 . A A . 141 LEU HD13 1 1 
        5  8457 1 1  18 LEU HD21 H -10.874  -0.627   1.594 1.00 . A A . 141 LEU HD21 1 1 
        5  8458 1 1  18 LEU HD22 H -10.357  -1.649   2.935 1.00 . A A . 141 LEU HD22 1 1 
        5  8459 1 1  18 LEU HD23 H -11.708  -0.534   3.145 1.00 . A A . 141 LEU HD23 1 1 
        5  8460 1 1  18 LEU HG   H -12.562  -2.770   2.881 1.00 . A A . 141 LEU HG   1 1 
        5  8461 1 1  18 LEU N    N -14.680  -0.976   3.153 1.00 . A A . 141 LEU N    1 1 
        5  8462 1 1  18 LEU O    O -14.904   1.122   0.408 1.00 . A A . 141 LEU O    1 1 
        5  8463 1 1  19 SER C    C -17.877   1.316   0.568 1.00 . A A . 142 SER C    1 1 
        5  8464 1 1  19 SER CA   C -17.363  -0.041   0.070 1.00 . A A . 142 SER CA   1 1 
        5  8465 1 1  19 SER CB   C -18.504  -1.061  -0.028 1.00 . A A . 142 SER CB   1 1 
        5  8466 1 1  19 SER H    H -16.442  -1.370   1.447 1.00 . A A . 142 SER H    1 1 
        5  8467 1 1  19 SER HA   H -16.943   0.099  -0.916 1.00 . A A . 142 SER HA   1 1 
        5  8468 1 1  19 SER HB2  H -19.332  -0.622  -0.562 1.00 . A A . 142 SER HB2  1 1 
        5  8469 1 1  19 SER HB3  H -18.157  -1.935  -0.562 1.00 . A A . 142 SER HB3  1 1 
        5  8470 1 1  19 SER HG   H -18.691  -0.807   1.909 1.00 . A A . 142 SER HG   1 1 
        5  8471 1 1  19 SER N    N -16.295  -0.549   0.925 1.00 . A A . 142 SER N    1 1 
        5  8472 1 1  19 SER O    O -18.650   1.986  -0.117 1.00 . A A . 142 SER O    1 1 
        5  8473 1 1  19 SER OG   O -18.956  -1.462   1.253 1.00 . A A . 142 SER OG   1 1 
        5  8474 1 1  20 GLN C    C -16.793   4.096   1.896 1.00 . A A . 143 GLN C    1 1 
        5  8475 1 1  20 GLN CA   C -17.810   3.018   2.302 1.00 . A A . 143 GLN CA   1 1 
        5  8476 1 1  20 GLN CB   C -17.926   2.960   3.827 1.00 . A A . 143 GLN CB   1 1 
        5  8477 1 1  20 GLN CD   C -18.302   4.255   5.971 1.00 . A A . 143 GLN CD   1 1 
        5  8478 1 1  20 GLN CG   C -18.305   4.295   4.457 1.00 . A A . 143 GLN CG   1 1 
        5  8479 1 1  20 GLN H    H -16.905   1.102   2.308 1.00 . A A . 143 GLN H    1 1 
        5  8480 1 1  20 GLN HA   H -18.772   3.283   1.893 1.00 . A A . 143 GLN HA   1 1 
        5  8481 1 1  20 GLN HB2  H -18.679   2.233   4.094 1.00 . A A . 143 GLN HB2  1 1 
        5  8482 1 1  20 GLN HB3  H -16.977   2.648   4.239 1.00 . A A . 143 GLN HB3  1 1 
        5  8483 1 1  20 GLN HE21 H -18.854   2.350   5.951 1.00 . A A . 143 GLN HE21 1 1 
        5  8484 1 1  20 GLN HE22 H -18.627   3.050   7.517 1.00 . A A . 143 GLN HE22 1 1 
        5  8485 1 1  20 GLN HG2  H -17.600   5.045   4.134 1.00 . A A . 143 GLN HG2  1 1 
        5  8486 1 1  20 GLN HG3  H -19.296   4.564   4.122 1.00 . A A . 143 GLN HG3  1 1 
        5  8487 1 1  20 GLN N    N -17.453   1.711   1.767 1.00 . A A . 143 GLN N    1 1 
        5  8488 1 1  20 GLN NE2  N -18.627   3.105   6.534 1.00 . A A . 143 GLN NE2  1 1 
        5  8489 1 1  20 GLN O    O -17.145   5.060   1.215 1.00 . A A . 143 GLN O    1 1 
        5  8490 1 1  20 GLN OE1  O -18.020   5.257   6.630 1.00 . A A . 143 GLN OE1  1 1 
        5  8491 1 1  21 LYS C    C -13.502   4.664   1.060 1.00 . A A . 144 LYS C    1 1 
        5  8492 1 1  21 LYS CA   C -14.540   5.000   2.127 1.00 . A A . 144 LYS CA   1 1 
        5  8493 1 1  21 LYS CB   C -13.816   5.306   3.443 1.00 . A A . 144 LYS CB   1 1 
        5  8494 1 1  21 LYS CD   C -13.938   6.432   5.683 1.00 . A A . 144 LYS CD   1 1 
        5  8495 1 1  21 LYS CE   C -12.861   5.525   6.264 1.00 . A A . 144 LYS CE   1 1 
        5  8496 1 1  21 LYS CG   C -14.730   5.752   4.572 1.00 . A A . 144 LYS CG   1 1 
        5  8497 1 1  21 LYS H    H -15.271   3.096   2.745 1.00 . A A . 144 LYS H    1 1 
        5  8498 1 1  21 LYS HA   H -15.067   5.886   1.811 1.00 . A A . 144 LYS HA   1 1 
        5  8499 1 1  21 LYS HB2  H -13.291   4.419   3.766 1.00 . A A . 144 LYS HB2  1 1 
        5  8500 1 1  21 LYS HB3  H -13.095   6.092   3.266 1.00 . A A . 144 LYS HB3  1 1 
        5  8501 1 1  21 LYS HD2  H -13.467   7.316   5.283 1.00 . A A . 144 LYS HD2  1 1 
        5  8502 1 1  21 LYS HD3  H -14.619   6.713   6.472 1.00 . A A . 144 LYS HD3  1 1 
        5  8503 1 1  21 LYS HE2  H -13.335   4.767   6.870 1.00 . A A . 144 LYS HE2  1 1 
        5  8504 1 1  21 LYS HE3  H -12.326   5.056   5.453 1.00 . A A . 144 LYS HE3  1 1 
        5  8505 1 1  21 LYS HG2  H -15.457   6.449   4.182 1.00 . A A . 144 LYS HG2  1 1 
        5  8506 1 1  21 LYS HG3  H -15.235   4.888   4.979 1.00 . A A . 144 LYS HG3  1 1 
        5  8507 1 1  21 LYS HZ1  H -11.343   6.942   6.504 1.00 . A A . 144 LYS HZ1  1 1 
        5  8508 1 1  21 LYS HZ2  H -11.242   5.644   7.597 1.00 . A A . 144 LYS HZ2  1 1 
        5  8509 1 1  21 LYS HZ3  H -12.414   6.848   7.815 1.00 . A A . 144 LYS HZ3  1 1 
        5  8510 1 1  21 LYS N    N -15.535   3.936   2.312 1.00 . A A . 144 LYS N    1 1 
        5  8511 1 1  21 LYS NZ   N -11.900   6.289   7.104 1.00 . A A . 144 LYS NZ   1 1 
        5  8512 1 1  21 LYS O    O -12.693   5.513   0.692 1.00 . A A . 144 LYS O    1 1 
        5  8513 1 1  22 PHE C    C -13.176   2.229  -1.553 1.00 . A A . 145 PHE C    1 1 
        5  8514 1 1  22 PHE CA   C -12.515   3.004  -0.409 1.00 . A A . 145 PHE CA   1 1 
        5  8515 1 1  22 PHE CB   C -11.460   2.128   0.283 1.00 . A A . 145 PHE CB   1 1 
        5  8516 1 1  22 PHE CD1  C  -9.599   3.665   0.967 1.00 . A A . 145 PHE CD1  1 1 
        5  8517 1 1  22 PHE CD2  C -10.951   2.698   2.678 1.00 . A A . 145 PHE CD2  1 1 
        5  8518 1 1  22 PHE CE1  C  -8.853   4.325   1.923 1.00 . A A . 145 PHE CE1  1 1 
        5  8519 1 1  22 PHE CE2  C -10.206   3.356   3.639 1.00 . A A . 145 PHE CE2  1 1 
        5  8520 1 1  22 PHE CG   C -10.655   2.845   1.331 1.00 . A A . 145 PHE CG   1 1 
        5  8521 1 1  22 PHE CZ   C  -9.179   4.169   3.276 1.00 . A A . 145 PHE CZ   1 1 
        5  8522 1 1  22 PHE H    H -14.214   2.812   0.847 1.00 . A A . 145 PHE H    1 1 
        5  8523 1 1  22 PHE HA   H -12.037   3.884  -0.814 1.00 . A A . 145 PHE HA   1 1 
        5  8524 1 1  22 PHE HB2  H -11.956   1.300   0.769 1.00 . A A . 145 PHE HB2  1 1 
        5  8525 1 1  22 PHE HB3  H -10.776   1.745  -0.458 1.00 . A A . 145 PHE HB3  1 1 
        5  8526 1 1  22 PHE HD1  H  -9.361   3.789  -0.078 1.00 . A A . 145 PHE HD1  1 1 
        5  8527 1 1  22 PHE HD2  H -11.771   2.063   2.977 1.00 . A A . 145 PHE HD2  1 1 
        5  8528 1 1  22 PHE HE1  H  -8.033   4.961   1.626 1.00 . A A . 145 PHE HE1  1 1 
        5  8529 1 1  22 PHE HE2  H -10.444   3.236   4.683 1.00 . A A . 145 PHE HE2  1 1 
        5  8530 1 1  22 PHE HZ   H  -8.604   4.683   4.034 1.00 . A A . 145 PHE HZ   1 1 
        5  8531 1 1  22 PHE N    N -13.513   3.439   0.565 1.00 . A A . 145 PHE N    1 1 
        5  8532 1 1  22 PHE O    O -12.852   1.066  -1.797 1.00 . A A . 145 PHE O    1 1 
        5  8533 1 1  23 PRO C    C -14.199   1.898  -4.583 1.00 . A A . 146 PRO C    1 1 
        5  8534 1 1  23 PRO CA   C -14.931   2.186  -3.279 1.00 . A A . 146 PRO CA   1 1 
        5  8535 1 1  23 PRO CB   C -16.063   3.185  -3.514 1.00 . A A . 146 PRO CB   1 1 
        5  8536 1 1  23 PRO CD   C -14.384   4.321  -2.238 1.00 . A A . 146 PRO CD   1 1 
        5  8537 1 1  23 PRO CG   C -15.441   4.519  -3.294 1.00 . A A . 146 PRO CG   1 1 
        5  8538 1 1  23 PRO HA   H -15.337   1.268  -2.883 1.00 . A A . 146 PRO HA   1 1 
        5  8539 1 1  23 PRO HB2  H -16.432   3.083  -4.524 1.00 . A A . 146 PRO HB2  1 1 
        5  8540 1 1  23 PRO HB3  H -16.860   3.003  -2.810 1.00 . A A . 146 PRO HB3  1 1 
        5  8541 1 1  23 PRO HD2  H -13.503   4.896  -2.474 1.00 . A A . 146 PRO HD2  1 1 
        5  8542 1 1  23 PRO HD3  H -14.767   4.599  -1.268 1.00 . A A . 146 PRO HD3  1 1 
        5  8543 1 1  23 PRO HG2  H -14.993   4.871  -4.212 1.00 . A A . 146 PRO HG2  1 1 
        5  8544 1 1  23 PRO HG3  H -16.187   5.217  -2.949 1.00 . A A . 146 PRO HG3  1 1 
        5  8545 1 1  23 PRO N    N -14.095   2.872  -2.291 1.00 . A A . 146 PRO N    1 1 
        5  8546 1 1  23 PRO O    O -14.721   1.212  -5.459 1.00 . A A . 146 PRO O    1 1 
        5  8547 1 1  24 GLU C    C -11.226   1.162  -5.878 1.00 . A A . 147 GLU C    1 1 
        5  8548 1 1  24 GLU CA   C -12.232   2.308  -5.939 1.00 . A A . 147 GLU CA   1 1 
        5  8549 1 1  24 GLU CB   C -11.494   3.621  -6.213 1.00 . A A . 147 GLU CB   1 1 
        5  8550 1 1  24 GLU CD   C -13.499   4.735  -7.268 1.00 . A A . 147 GLU CD   1 1 
        5  8551 1 1  24 GLU CG   C -12.397   4.842  -6.235 1.00 . A A . 147 GLU CG   1 1 
        5  8552 1 1  24 GLU H    H -12.594   2.884  -3.940 1.00 . A A . 147 GLU H    1 1 
        5  8553 1 1  24 GLU HA   H -12.930   2.121  -6.743 1.00 . A A . 147 GLU HA   1 1 
        5  8554 1 1  24 GLU HB2  H -10.750   3.766  -5.444 1.00 . A A . 147 GLU HB2  1 1 
        5  8555 1 1  24 GLU HB3  H -10.999   3.548  -7.171 1.00 . A A . 147 GLU HB3  1 1 
        5  8556 1 1  24 GLU HG2  H -12.849   4.958  -5.259 1.00 . A A . 147 GLU HG2  1 1 
        5  8557 1 1  24 GLU HG3  H -11.795   5.711  -6.458 1.00 . A A . 147 GLU HG3  1 1 
        5  8558 1 1  24 GLU N    N -12.988   2.415  -4.704 1.00 . A A . 147 GLU N    1 1 
        5  8559 1 1  24 GLU O    O -10.439   0.970  -6.803 1.00 . A A . 147 GLU O    1 1 
        5  8560 1 1  24 GLU OE1  O -13.201   4.832  -8.473 1.00 . A A . 147 GLU OE1  1 1 
        5  8561 1 1  24 GLU OE2  O -14.673   4.545  -6.883 1.00 . A A . 147 GLU OE2  1 1 
        5  8562 1 1  25 LEU C    C -10.482  -1.816  -5.568 1.00 . A A . 148 LEU C    1 1 
        5  8563 1 1  25 LEU CA   C -10.285  -0.668  -4.595 1.00 . A A . 148 LEU CA   1 1 
        5  8564 1 1  25 LEU CB   C -10.336  -1.209  -3.168 1.00 . A A . 148 LEU CB   1 1 
        5  8565 1 1  25 LEU CD1  C  -9.851  -0.921  -0.746 1.00 . A A . 148 LEU CD1  1 1 
        5  8566 1 1  25 LEU CD2  C  -8.522   0.337  -2.427 1.00 . A A . 148 LEU CD2  1 1 
        5  8567 1 1  25 LEU CG   C  -9.885  -0.234  -2.091 1.00 . A A . 148 LEU CG   1 1 
        5  8568 1 1  25 LEU H    H -11.942   0.560  -4.108 1.00 . A A . 148 LEU H    1 1 
        5  8569 1 1  25 LEU HA   H  -9.306  -0.249  -4.764 1.00 . A A . 148 LEU HA   1 1 
        5  8570 1 1  25 LEU HB2  H -11.355  -1.495  -2.955 1.00 . A A . 148 LEU HB2  1 1 
        5  8571 1 1  25 LEU HB3  H  -9.712  -2.087  -3.114 1.00 . A A . 148 LEU HB3  1 1 
        5  8572 1 1  25 LEU HD11 H -10.838  -1.290  -0.504 1.00 . A A . 148 LEU HD11 1 1 
        5  8573 1 1  25 LEU HD12 H  -9.535  -0.216   0.009 1.00 . A A . 148 LEU HD12 1 1 
        5  8574 1 1  25 LEU HD13 H  -9.158  -1.747  -0.781 1.00 . A A . 148 LEU HD13 1 1 
        5  8575 1 1  25 LEU HD21 H  -8.221   1.023  -1.650 1.00 . A A . 148 LEU HD21 1 1 
        5  8576 1 1  25 LEU HD22 H  -8.572   0.859  -3.371 1.00 . A A . 148 LEU HD22 1 1 
        5  8577 1 1  25 LEU HD23 H  -7.804  -0.467  -2.496 1.00 . A A . 148 LEU HD23 1 1 
        5  8578 1 1  25 LEU HG   H -10.590   0.577  -2.034 1.00 . A A . 148 LEU HG   1 1 
        5  8579 1 1  25 LEU N    N -11.253   0.402  -4.791 1.00 . A A . 148 LEU N    1 1 
        5  8580 1 1  25 LEU O    O -11.599  -2.279  -5.798 1.00 . A A . 148 LEU O    1 1 
        5  8581 1 1  26 PRO C    C  -9.054  -4.676  -6.013 1.00 . A A . 149 PRO C    1 1 
        5  8582 1 1  26 PRO CA   C  -9.319  -3.491  -6.939 1.00 . A A . 149 PRO CA   1 1 
        5  8583 1 1  26 PRO CB   C  -8.127  -3.266  -7.887 1.00 . A A . 149 PRO CB   1 1 
        5  8584 1 1  26 PRO CD   C  -8.082  -1.582  -6.170 1.00 . A A . 149 PRO CD   1 1 
        5  8585 1 1  26 PRO CG   C  -7.540  -1.932  -7.521 1.00 . A A . 149 PRO CG   1 1 
        5  8586 1 1  26 PRO HA   H -10.223  -3.660  -7.507 1.00 . A A . 149 PRO HA   1 1 
        5  8587 1 1  26 PRO HB2  H  -7.406  -4.057  -7.748 1.00 . A A . 149 PRO HB2  1 1 
        5  8588 1 1  26 PRO HB3  H  -8.477  -3.271  -8.907 1.00 . A A . 149 PRO HB3  1 1 
        5  8589 1 1  26 PRO HD2  H  -7.440  -1.972  -5.393 1.00 . A A . 149 PRO HD2  1 1 
        5  8590 1 1  26 PRO HD3  H  -8.200  -0.512  -6.069 1.00 . A A . 149 PRO HD3  1 1 
        5  8591 1 1  26 PRO HG2  H  -6.465  -2.006  -7.480 1.00 . A A . 149 PRO HG2  1 1 
        5  8592 1 1  26 PRO HG3  H  -7.837  -1.189  -8.245 1.00 . A A . 149 PRO HG3  1 1 
        5  8593 1 1  26 PRO N    N  -9.378  -2.259  -6.172 1.00 . A A . 149 PRO N    1 1 
        5  8594 1 1  26 PRO O    O  -8.483  -4.514  -4.931 1.00 . A A . 149 PRO O    1 1 
        5  8595 1 1  27 SER C    C  -7.947  -7.649  -5.659 1.00 . A A . 150 SER C    1 1 
        5  8596 1 1  27 SER CA   C  -9.349  -7.046  -5.588 1.00 . A A . 150 SER CA   1 1 
        5  8597 1 1  27 SER CB   C -10.394  -8.075  -6.004 1.00 . A A . 150 SER CB   1 1 
        5  8598 1 1  27 SER H    H  -9.876  -5.944  -7.317 1.00 . A A . 150 SER H    1 1 
        5  8599 1 1  27 SER HA   H  -9.544  -6.749  -4.568 1.00 . A A . 150 SER HA   1 1 
        5  8600 1 1  27 SER HB2  H -10.101  -9.048  -5.644 1.00 . A A . 150 SER HB2  1 1 
        5  8601 1 1  27 SER HB3  H -11.351  -7.805  -5.584 1.00 . A A . 150 SER HB3  1 1 
        5  8602 1 1  27 SER HG   H -11.363  -7.747  -7.679 1.00 . A A . 150 SER HG   1 1 
        5  8603 1 1  27 SER N    N  -9.474  -5.860  -6.426 1.00 . A A . 150 SER N    1 1 
        5  8604 1 1  27 SER O    O  -7.458  -8.230  -4.686 1.00 . A A . 150 SER O    1 1 
        5  8605 1 1  27 SER OG   O -10.511  -8.124  -7.417 1.00 . A A . 150 SER OG   1 1 
        5  8606 1 1  28 GLY C    C  -5.949  -9.189  -7.985 1.00 . A A . 151 GLY C    1 1 
        5  8607 1 1  28 GLY CA   C  -5.976  -8.047  -6.992 1.00 . A A . 151 GLY CA   1 1 
        5  8608 1 1  28 GLY H    H  -7.770  -7.089  -7.564 1.00 . A A . 151 GLY H    1 1 
        5  8609 1 1  28 GLY HA2  H  -5.331  -7.255  -7.350 1.00 . A A . 151 GLY HA2  1 1 
        5  8610 1 1  28 GLY HA3  H  -5.605  -8.400  -6.041 1.00 . A A . 151 GLY HA3  1 1 
        5  8611 1 1  28 GLY N    N  -7.314  -7.521  -6.814 1.00 . A A . 151 GLY N    1 1 
        5  8612 1 1  28 GLY O    O  -6.996  -9.620  -8.469 1.00 . A A . 151 GLY O    1 1 
        5  8613 1 1  29 ILE C    C  -4.628 -12.123  -8.602 1.00 . A A . 152 ILE C    1 1 
        5  8614 1 1  29 ILE CA   C  -4.600 -10.751  -9.266 1.00 . A A . 152 ILE CA   1 1 
        5  8615 1 1  29 ILE CB   C  -3.271 -10.613 -10.040 1.00 . A A . 152 ILE CB   1 1 
        5  8616 1 1  29 ILE CD1  C  -0.735 -10.554  -9.732 1.00 . A A . 152 ILE CD1  1 1 
        5  8617 1 1  29 ILE CG1  C  -2.092 -10.571  -9.060 1.00 . A A . 152 ILE CG1  1 1 
        5  8618 1 1  29 ILE CG2  C  -3.290  -9.368 -10.922 1.00 . A A . 152 ILE CG2  1 1 
        5  8619 1 1  29 ILE H    H  -3.964  -9.315  -7.844 1.00 . A A . 152 ILE H    1 1 
        5  8620 1 1  29 ILE HA   H  -5.413 -10.685  -9.974 1.00 . A A . 152 ILE HA   1 1 
        5  8621 1 1  29 ILE HB   H  -3.166 -11.476 -10.682 1.00 . A A . 152 ILE HB   1 1 
        5  8622 1 1  29 ILE HD11 H   0.040 -10.544  -8.978 1.00 . A A . 152 ILE HD11 1 1 
        5  8623 1 1  29 ILE HD12 H  -0.650  -9.672 -10.350 1.00 . A A . 152 ILE HD12 1 1 
        5  8624 1 1  29 ILE HD13 H  -0.629 -11.436 -10.344 1.00 . A A . 152 ILE HD13 1 1 
        5  8625 1 1  29 ILE HG12 H  -2.170  -9.682  -8.453 1.00 . A A . 152 ILE HG12 1 1 
        5  8626 1 1  29 ILE HG13 H  -2.133 -11.441  -8.422 1.00 . A A . 152 ILE HG13 1 1 
        5  8627 1 1  29 ILE HG21 H  -3.437  -8.493 -10.305 1.00 . A A . 152 ILE HG21 1 1 
        5  8628 1 1  29 ILE HG22 H  -4.096  -9.445 -11.638 1.00 . A A . 152 ILE HG22 1 1 
        5  8629 1 1  29 ILE HG23 H  -2.350  -9.285 -11.446 1.00 . A A . 152 ILE HG23 1 1 
        5  8630 1 1  29 ILE N    N  -4.759  -9.681  -8.288 1.00 . A A . 152 ILE N    1 1 
        5  8631 1 1  29 ILE O    O  -4.474 -12.244  -7.383 1.00 . A A . 152 ILE O    1 1 
        5  8632 1 1  30 ASP C    C  -3.350 -15.059  -9.334 1.00 . A A . 153 ASP C    1 1 
        5  8633 1 1  30 ASP CA   C  -4.717 -14.528  -8.953 1.00 . A A . 153 ASP CA   1 1 
        5  8634 1 1  30 ASP CB   C  -5.817 -15.420  -9.541 1.00 . A A . 153 ASP CB   1 1 
        5  8635 1 1  30 ASP CG   C  -7.005 -15.548  -8.615 1.00 . A A . 153 ASP CG   1 1 
        5  8636 1 1  30 ASP H    H  -5.096 -12.980 -10.342 1.00 . A A . 153 ASP H    1 1 
        5  8637 1 1  30 ASP HA   H  -4.803 -14.525  -7.876 1.00 . A A . 153 ASP HA   1 1 
        5  8638 1 1  30 ASP HB2  H  -6.156 -14.996 -10.475 1.00 . A A . 153 ASP HB2  1 1 
        5  8639 1 1  30 ASP HB3  H  -5.415 -16.406  -9.722 1.00 . A A . 153 ASP HB3  1 1 
        5  8640 1 1  30 ASP N    N  -4.847 -13.151  -9.410 1.00 . A A . 153 ASP N    1 1 
        5  8641 1 1  30 ASP O    O  -3.002 -15.113 -10.517 1.00 . A A . 153 ASP O    1 1 
        5  8642 1 1  30 ASP OD1  O  -7.888 -14.665  -8.643 1.00 . A A . 153 ASP OD1  1 1 
        5  8643 1 1  30 ASP OD2  O  -7.052 -16.512  -7.830 1.00 . A A . 153 ASP OD2  1 1 
        5  8644 1 1  31 VAL C    C  -1.093 -17.351  -8.335 1.00 . A A . 154 VAL C    1 1 
        5  8645 1 1  31 VAL CA   C  -1.208 -15.857  -8.537 1.00 . A A . 154 VAL CA   1 1 
        5  8646 1 1  31 VAL CB   C  -0.246 -15.132  -7.563 1.00 . A A . 154 VAL CB   1 1 
        5  8647 1 1  31 VAL CG1  C   1.202 -15.487  -7.863 1.00 . A A . 154 VAL CG1  1 1 
        5  8648 1 1  31 VAL CG2  C  -0.442 -13.624  -7.624 1.00 . A A . 154 VAL CG2  1 1 
        5  8649 1 1  31 VAL H    H  -2.968 -15.530  -7.439 1.00 . A A . 154 VAL H    1 1 
        5  8650 1 1  31 VAL HA   H  -0.927 -15.609  -9.551 1.00 . A A . 154 VAL HA   1 1 
        5  8651 1 1  31 VAL HB   H  -0.472 -15.462  -6.558 1.00 . A A . 154 VAL HB   1 1 
        5  8652 1 1  31 VAL HG11 H   1.847 -14.988  -7.155 1.00 . A A . 154 VAL HG11 1 1 
        5  8653 1 1  31 VAL HG12 H   1.452 -15.168  -8.863 1.00 . A A . 154 VAL HG12 1 1 
        5  8654 1 1  31 VAL HG13 H   1.336 -16.556  -7.782 1.00 . A A . 154 VAL HG13 1 1 
        5  8655 1 1  31 VAL HG21 H  -1.453 -13.381  -7.338 1.00 . A A . 154 VAL HG21 1 1 
        5  8656 1 1  31 VAL HG22 H  -0.257 -13.277  -8.629 1.00 . A A . 154 VAL HG22 1 1 
        5  8657 1 1  31 VAL HG23 H   0.250 -13.144  -6.945 1.00 . A A . 154 VAL HG23 1 1 
        5  8658 1 1  31 VAL N    N  -2.583 -15.455  -8.335 1.00 . A A . 154 VAL N    1 1 
        5  8659 1 1  31 VAL O    O  -1.324 -17.854  -7.235 1.00 . A A . 154 VAL O    1 1 
        5  8660 1 1  32 ASN C    C   0.671 -19.823  -8.548 1.00 . A A . 155 ASN C    1 1 
        5  8661 1 1  32 ASN CA   C  -0.590 -19.494  -9.349 1.00 . A A . 155 ASN CA   1 1 
        5  8662 1 1  32 ASN CB   C  -0.549 -20.086 -10.764 1.00 . A A . 155 ASN CB   1 1 
        5  8663 1 1  32 ASN CG   C   0.560 -19.523 -11.643 1.00 . A A . 155 ASN CG   1 1 
        5  8664 1 1  32 ASN H    H  -0.747 -17.610 -10.280 1.00 . A A . 155 ASN H    1 1 
        5  8665 1 1  32 ASN HA   H  -1.435 -19.916  -8.827 1.00 . A A . 155 ASN HA   1 1 
        5  8666 1 1  32 ASN HB2  H  -0.417 -21.154 -10.697 1.00 . A A . 155 ASN HB2  1 1 
        5  8667 1 1  32 ASN HB3  H  -1.498 -19.875 -11.240 1.00 . A A . 155 ASN HB3  1 1 
        5  8668 1 1  32 ASN HD21 H   0.701 -21.262 -12.598 1.00 . A A . 155 ASN HD21 1 1 
        5  8669 1 1  32 ASN HD22 H   1.791 -20.019 -13.118 1.00 . A A . 155 ASN HD22 1 1 
        5  8670 1 1  32 ASN N    N  -0.798 -18.058  -9.411 1.00 . A A . 155 ASN N    1 1 
        5  8671 1 1  32 ASN ND2  N   1.068 -20.346 -12.545 1.00 . A A . 155 ASN ND2  1 1 
        5  8672 1 1  32 ASN O    O   1.752 -20.067  -9.092 1.00 . A A . 155 ASN O    1 1 
        5  8673 1 1  32 ASN OD1  O   0.945 -18.362 -11.524 1.00 . A A . 155 ASN OD1  1 1 
        5  8674 1 1  33 ILE C    C   2.110 -21.457  -6.225 1.00 . A A . 156 ILE C    1 1 
        5  8675 1 1  33 ILE CA   C   1.596 -20.019  -6.289 1.00 . A A . 156 ILE CA   1 1 
        5  8676 1 1  33 ILE CB   C   1.187 -19.522  -4.883 1.00 . A A . 156 ILE CB   1 1 
        5  8677 1 1  33 ILE CD1  C  -0.748 -19.515  -3.202 1.00 . A A . 156 ILE CD1  1 1 
        5  8678 1 1  33 ILE CG1  C  -0.183 -20.092  -4.487 1.00 . A A . 156 ILE CG1  1 1 
        5  8679 1 1  33 ILE CG2  C   1.170 -17.998  -4.861 1.00 . A A . 156 ILE CG2  1 1 
        5  8680 1 1  33 ILE H    H  -0.412 -19.769  -6.878 1.00 . A A . 156 ILE H    1 1 
        5  8681 1 1  33 ILE HA   H   2.406 -19.389  -6.633 1.00 . A A . 156 ILE HA   1 1 
        5  8682 1 1  33 ILE HB   H   1.929 -19.861  -4.176 1.00 . A A . 156 ILE HB   1 1 
        5  8683 1 1  33 ILE HD11 H  -1.701 -19.979  -2.991 1.00 . A A . 156 ILE HD11 1 1 
        5  8684 1 1  33 ILE HD12 H  -0.887 -18.447  -3.314 1.00 . A A . 156 ILE HD12 1 1 
        5  8685 1 1  33 ILE HD13 H  -0.067 -19.708  -2.389 1.00 . A A . 156 ILE HD13 1 1 
        5  8686 1 1  33 ILE HG12 H  -0.890 -19.889  -5.277 1.00 . A A . 156 ILE HG12 1 1 
        5  8687 1 1  33 ILE HG13 H  -0.094 -21.162  -4.359 1.00 . A A . 156 ILE HG13 1 1 
        5  8688 1 1  33 ILE HG21 H   0.878 -17.651  -3.881 1.00 . A A . 156 ILE HG21 1 1 
        5  8689 1 1  33 ILE HG22 H   0.467 -17.633  -5.596 1.00 . A A . 156 ILE HG22 1 1 
        5  8690 1 1  33 ILE HG23 H   2.157 -17.627  -5.094 1.00 . A A . 156 ILE HG23 1 1 
        5  8691 1 1  33 ILE N    N   0.499 -19.861  -7.232 1.00 . A A . 156 ILE N    1 1 
        5  8692 1 1  33 ILE O    O   2.639 -21.895  -5.204 1.00 . A A . 156 ILE O    1 1 
        5  8693 1 1  34 ASN C    C   3.797 -23.390  -8.328 1.00 . A A . 157 ASN C    1 1 
        5  8694 1 1  34 ASN CA   C   2.550 -23.502  -7.454 1.00 . A A . 157 ASN CA   1 1 
        5  8695 1 1  34 ASN CB   C   1.567 -24.514  -8.062 1.00 . A A . 157 ASN CB   1 1 
        5  8696 1 1  34 ASN CG   C   1.377 -24.343  -9.561 1.00 . A A . 157 ASN CG   1 1 
        5  8697 1 1  34 ASN H    H   1.409 -21.827  -8.056 1.00 . A A . 157 ASN H    1 1 
        5  8698 1 1  34 ASN HA   H   2.843 -23.836  -6.469 1.00 . A A . 157 ASN HA   1 1 
        5  8699 1 1  34 ASN HB2  H   1.941 -25.511  -7.883 1.00 . A A . 157 ASN HB2  1 1 
        5  8700 1 1  34 ASN HB3  H   0.606 -24.406  -7.581 1.00 . A A . 157 ASN HB3  1 1 
        5  8701 1 1  34 ASN HD21 H  -0.168 -23.122  -9.272 1.00 . A A . 157 ASN HD21 1 1 
        5  8702 1 1  34 ASN HD22 H   0.254 -23.431 -10.926 1.00 . A A . 157 ASN HD22 1 1 
        5  8703 1 1  34 ASN N    N   1.946 -22.187  -7.319 1.00 . A A . 157 ASN N    1 1 
        5  8704 1 1  34 ASN ND2  N   0.392 -23.553  -9.959 1.00 . A A . 157 ASN ND2  1 1 
        5  8705 1 1  34 ASN O    O   4.640 -24.285  -8.348 1.00 . A A . 157 ASN O    1 1 
        5  8706 1 1  34 ASN OD1  O   2.105 -24.932 -10.358 1.00 . A A . 157 ASN OD1  1 1 
        5  8707 1 1  35 MET C    C   5.827 -20.801  -9.477 1.00 . A A . 158 MET C    1 1 
        5  8708 1 1  35 MET CA   C   5.046 -22.030  -9.925 1.00 . A A . 158 MET CA   1 1 
        5  8709 1 1  35 MET CB   C   4.590 -21.840 -11.376 1.00 . A A . 158 MET CB   1 1 
        5  8710 1 1  35 MET CE   C   2.871 -24.467 -14.120 1.00 . A A . 158 MET CE   1 1 
        5  8711 1 1  35 MET CG   C   4.025 -23.096 -12.015 1.00 . A A . 158 MET CG   1 1 
        5  8712 1 1  35 MET H    H   3.195 -21.600  -8.989 1.00 . A A . 158 MET H    1 1 
        5  8713 1 1  35 MET HA   H   5.692 -22.892  -9.872 1.00 . A A . 158 MET HA   1 1 
        5  8714 1 1  35 MET HB2  H   3.827 -21.075 -11.402 1.00 . A A . 158 MET HB2  1 1 
        5  8715 1 1  35 MET HB3  H   5.433 -21.512 -11.965 1.00 . A A . 158 MET HB3  1 1 
        5  8716 1 1  35 MET HE1  H   2.059 -24.729 -13.456 1.00 . A A . 158 MET HE1  1 1 
        5  8717 1 1  35 MET HE2  H   3.672 -25.182 -14.008 1.00 . A A . 158 MET HE2  1 1 
        5  8718 1 1  35 MET HE3  H   2.518 -24.477 -15.140 1.00 . A A . 158 MET HE3  1 1 
        5  8719 1 1  35 MET HG2  H   4.790 -23.857 -12.019 1.00 . A A . 158 MET HG2  1 1 
        5  8720 1 1  35 MET HG3  H   3.184 -23.437 -11.428 1.00 . A A . 158 MET HG3  1 1 
        5  8721 1 1  35 MET N    N   3.904 -22.275  -9.048 1.00 . A A . 158 MET N    1 1 
        5  8722 1 1  35 MET O    O   7.027 -20.693  -9.725 1.00 . A A . 158 MET O    1 1 
        5  8723 1 1  35 MET SD   S   3.472 -22.829 -13.711 1.00 . A A . 158 MET SD   1 1 
        5  8724 1 1  36 THR C    C   5.120 -18.203  -7.048 1.00 . A A . 159 THR C    1 1 
        5  8725 1 1  36 THR CA   C   5.768 -18.654  -8.355 1.00 . A A . 159 THR CA   1 1 
        5  8726 1 1  36 THR CB   C   5.670 -17.541  -9.429 1.00 . A A . 159 THR CB   1 1 
        5  8727 1 1  36 THR CG2  C   4.219 -17.198  -9.750 1.00 . A A . 159 THR CG2  1 1 
        5  8728 1 1  36 THR H    H   4.193 -20.031  -8.624 1.00 . A A . 159 THR H    1 1 
        5  8729 1 1  36 THR HA   H   6.812 -18.863  -8.176 1.00 . A A . 159 THR HA   1 1 
        5  8730 1 1  36 THR HB   H   6.138 -17.906 -10.331 1.00 . A A . 159 THR HB   1 1 
        5  8731 1 1  36 THR HG1  H   6.832 -15.978  -9.754 1.00 . A A . 159 THR HG1  1 1 
        5  8732 1 1  36 THR HG21 H   3.714 -16.894  -8.846 1.00 . A A . 159 THR HG21 1 1 
        5  8733 1 1  36 THR HG22 H   3.727 -18.065 -10.164 1.00 . A A . 159 THR HG22 1 1 
        5  8734 1 1  36 THR HG23 H   4.191 -16.390 -10.467 1.00 . A A . 159 THR HG23 1 1 
        5  8735 1 1  36 THR N    N   5.142 -19.880  -8.816 1.00 . A A . 159 THR N    1 1 
        5  8736 1 1  36 THR O    O   3.900 -18.253  -6.900 1.00 . A A . 159 THR O    1 1 
        5  8737 1 1  36 THR OG1  O   6.361 -16.360  -9.001 1.00 . A A . 159 THR OG1  1 1 
        5  8738 1 1  37 THR C    C   5.042 -15.920  -4.795 1.00 . A A . 160 THR C    1 1 
        5  8739 1 1  37 THR CA   C   5.449 -17.393  -4.788 1.00 . A A . 160 THR CA   1 1 
        5  8740 1 1  37 THR CB   C   6.505 -17.648  -3.691 1.00 . A A . 160 THR CB   1 1 
        5  8741 1 1  37 THR CG2  C   6.624 -19.137  -3.390 1.00 . A A . 160 THR CG2  1 1 
        5  8742 1 1  37 THR H    H   6.906 -17.775  -6.265 1.00 . A A . 160 THR H    1 1 
        5  8743 1 1  37 THR HA   H   4.576 -17.992  -4.562 1.00 . A A . 160 THR HA   1 1 
        5  8744 1 1  37 THR HB   H   6.193 -17.139  -2.790 1.00 . A A . 160 THR HB   1 1 
        5  8745 1 1  37 THR HG1  H   8.444 -17.341  -3.431 1.00 . A A . 160 THR HG1  1 1 
        5  8746 1 1  37 THR HG21 H   5.658 -19.525  -3.099 1.00 . A A . 160 THR HG21 1 1 
        5  8747 1 1  37 THR HG22 H   7.328 -19.286  -2.585 1.00 . A A . 160 THR HG22 1 1 
        5  8748 1 1  37 THR HG23 H   6.970 -19.658  -4.272 1.00 . A A . 160 THR HG23 1 1 
        5  8749 1 1  37 THR N    N   5.942 -17.804  -6.090 1.00 . A A . 160 THR N    1 1 
        5  8750 1 1  37 THR O    O   5.560 -15.141  -5.597 1.00 . A A . 160 THR O    1 1 
        5  8751 1 1  37 THR OG1  O   7.778 -17.134  -4.105 1.00 . A A . 160 THR OG1  1 1 
        5  8752 1 1  38 PRO C    C   4.644 -13.090  -3.898 1.00 . A A . 161 PRO C    1 1 
        5  8753 1 1  38 PRO CA   C   3.557 -14.157  -3.914 1.00 . A A . 161 PRO CA   1 1 
        5  8754 1 1  38 PRO CB   C   2.736 -14.099  -2.625 1.00 . A A . 161 PRO CB   1 1 
        5  8755 1 1  38 PRO CD   C   3.542 -16.343  -2.832 1.00 . A A . 161 PRO CD   1 1 
        5  8756 1 1  38 PRO CG   C   2.395 -15.517  -2.324 1.00 . A A . 161 PRO CG   1 1 
        5  8757 1 1  38 PRO HA   H   2.911 -13.996  -4.763 1.00 . A A . 161 PRO HA   1 1 
        5  8758 1 1  38 PRO HB2  H   3.329 -13.656  -1.837 1.00 . A A . 161 PRO HB2  1 1 
        5  8759 1 1  38 PRO HB3  H   1.849 -13.507  -2.789 1.00 . A A . 161 PRO HB3  1 1 
        5  8760 1 1  38 PRO HD2  H   4.266 -16.504  -2.047 1.00 . A A . 161 PRO HD2  1 1 
        5  8761 1 1  38 PRO HD3  H   3.185 -17.288  -3.218 1.00 . A A . 161 PRO HD3  1 1 
        5  8762 1 1  38 PRO HG2  H   2.284 -15.651  -1.259 1.00 . A A . 161 PRO HG2  1 1 
        5  8763 1 1  38 PRO HG3  H   1.483 -15.792  -2.834 1.00 . A A . 161 PRO HG3  1 1 
        5  8764 1 1  38 PRO N    N   4.111 -15.516  -3.912 1.00 . A A . 161 PRO N    1 1 
        5  8765 1 1  38 PRO O    O   4.612 -12.148  -4.696 1.00 . A A . 161 PRO O    1 1 
        5  8766 1 1  39 ALA C    C   7.462 -12.026  -4.100 1.00 . A A . 162 ALA C    1 1 
        5  8767 1 1  39 ALA CA   C   6.688 -12.298  -2.814 1.00 . A A . 162 ALA CA   1 1 
        5  8768 1 1  39 ALA CB   C   7.636 -12.765  -1.721 1.00 . A A . 162 ALA CB   1 1 
        5  8769 1 1  39 ALA H    H   5.627 -14.096  -2.482 1.00 . A A . 162 ALA H    1 1 
        5  8770 1 1  39 ALA HA   H   6.230 -11.378  -2.485 1.00 . A A . 162 ALA HA   1 1 
        5  8771 1 1  39 ALA HB1  H   7.079 -12.957  -0.816 1.00 . A A . 162 ALA HB1  1 1 
        5  8772 1 1  39 ALA HB2  H   8.373 -11.999  -1.533 1.00 . A A . 162 ALA HB2  1 1 
        5  8773 1 1  39 ALA HB3  H   8.133 -13.671  -2.038 1.00 . A A . 162 ALA HB3  1 1 
        5  8774 1 1  39 ALA N    N   5.622 -13.274  -3.014 1.00 . A A . 162 ALA N    1 1 
        5  8775 1 1  39 ALA O    O   7.923 -10.908  -4.327 1.00 . A A . 162 ALA O    1 1 
        5  8776 1 1  40 MET C    C   7.652 -11.879  -7.106 1.00 . A A . 163 MET C    1 1 
        5  8777 1 1  40 MET CA   C   8.326 -12.899  -6.198 1.00 . A A . 163 MET CA   1 1 
        5  8778 1 1  40 MET CB   C   8.445 -14.243  -6.917 1.00 . A A . 163 MET CB   1 1 
        5  8779 1 1  40 MET CE   C  11.557 -16.170  -4.901 1.00 . A A . 163 MET CE   1 1 
        5  8780 1 1  40 MET CG   C   9.248 -15.281  -6.148 1.00 . A A . 163 MET CG   1 1 
        5  8781 1 1  40 MET H    H   7.157 -13.899  -4.740 1.00 . A A . 163 MET H    1 1 
        5  8782 1 1  40 MET HA   H   9.316 -12.543  -5.954 1.00 . A A . 163 MET HA   1 1 
        5  8783 1 1  40 MET HB2  H   7.454 -14.639  -7.080 1.00 . A A . 163 MET HB2  1 1 
        5  8784 1 1  40 MET HB3  H   8.922 -14.084  -7.872 1.00 . A A . 163 MET HB3  1 1 
        5  8785 1 1  40 MET HE1  H  10.943 -16.347  -4.028 1.00 . A A . 163 MET HE1  1 1 
        5  8786 1 1  40 MET HE2  H  12.575 -15.988  -4.594 1.00 . A A . 163 MET HE2  1 1 
        5  8787 1 1  40 MET HE3  H  11.524 -17.037  -5.544 1.00 . A A . 163 MET HE3  1 1 
        5  8788 1 1  40 MET HG2  H   8.749 -15.481  -5.214 1.00 . A A . 163 MET HG2  1 1 
        5  8789 1 1  40 MET HG3  H   9.288 -16.188  -6.733 1.00 . A A . 163 MET HG3  1 1 
        5  8790 1 1  40 MET N    N   7.585 -13.040  -4.949 1.00 . A A . 163 MET N    1 1 
        5  8791 1 1  40 MET O    O   8.307 -10.990  -7.648 1.00 . A A . 163 MET O    1 1 
        5  8792 1 1  40 MET SD   S  10.935 -14.743  -5.793 1.00 . A A . 163 MET SD   1 1 
        5  8793 1 1  41 MET C    C   5.522  -9.689  -7.404 1.00 . A A . 164 MET C    1 1 
        5  8794 1 1  41 MET CA   C   5.566 -11.063  -8.065 1.00 . A A . 164 MET CA   1 1 
        5  8795 1 1  41 MET CB   C   4.143 -11.590  -8.293 1.00 . A A . 164 MET CB   1 1 
        5  8796 1 1  41 MET CE   C   4.359 -13.775 -11.845 1.00 . A A . 164 MET CE   1 1 
        5  8797 1 1  41 MET CG   C   4.072 -12.737  -9.290 1.00 . A A . 164 MET CG   1 1 
        5  8798 1 1  41 MET H    H   5.873 -12.738  -6.799 1.00 . A A . 164 MET H    1 1 
        5  8799 1 1  41 MET HA   H   6.062 -10.971  -9.020 1.00 . A A . 164 MET HA   1 1 
        5  8800 1 1  41 MET HB2  H   3.741 -11.938  -7.352 1.00 . A A . 164 MET HB2  1 1 
        5  8801 1 1  41 MET HB3  H   3.525 -10.785  -8.661 1.00 . A A . 164 MET HB3  1 1 
        5  8802 1 1  41 MET HE1  H   3.330 -14.097 -11.771 1.00 . A A . 164 MET HE1  1 1 
        5  8803 1 1  41 MET HE2  H   5.004 -14.531 -11.421 1.00 . A A . 164 MET HE2  1 1 
        5  8804 1 1  41 MET HE3  H   4.616 -13.624 -12.883 1.00 . A A . 164 MET HE3  1 1 
        5  8805 1 1  41 MET HG2  H   4.729 -13.526  -8.956 1.00 . A A . 164 MET HG2  1 1 
        5  8806 1 1  41 MET HG3  H   3.058 -13.107  -9.327 1.00 . A A . 164 MET HG3  1 1 
        5  8807 1 1  41 MET N    N   6.337 -12.000  -7.252 1.00 . A A . 164 MET N    1 1 
        5  8808 1 1  41 MET O    O   5.572  -8.658  -8.081 1.00 . A A . 164 MET O    1 1 
        5  8809 1 1  41 MET SD   S   4.567 -12.237 -10.949 1.00 . A A . 164 MET SD   1 1 
        5  8810 1 1  42 ILE C    C   6.637  -7.616  -5.462 1.00 . A A . 165 ILE C    1 1 
        5  8811 1 1  42 ILE CA   C   5.384  -8.461  -5.293 1.00 . A A . 165 ILE CA   1 1 
        5  8812 1 1  42 ILE CB   C   5.185  -8.763  -3.792 1.00 . A A . 165 ILE CB   1 1 
        5  8813 1 1  42 ILE CD1  C   3.614  -9.952  -2.185 1.00 . A A . 165 ILE CD1  1 1 
        5  8814 1 1  42 ILE CG1  C   3.804  -9.371  -3.566 1.00 . A A . 165 ILE CG1  1 1 
        5  8815 1 1  42 ILE CG2  C   5.369  -7.500  -2.950 1.00 . A A . 165 ILE CG2  1 1 
        5  8816 1 1  42 ILE H    H   5.455 -10.553  -5.603 1.00 . A A . 165 ILE H    1 1 
        5  8817 1 1  42 ILE HA   H   4.531  -7.896  -5.640 1.00 . A A . 165 ILE HA   1 1 
        5  8818 1 1  42 ILE HB   H   5.936  -9.475  -3.491 1.00 . A A . 165 ILE HB   1 1 
        5  8819 1 1  42 ILE HD11 H   4.324 -10.750  -2.027 1.00 . A A . 165 ILE HD11 1 1 
        5  8820 1 1  42 ILE HD12 H   2.608 -10.339  -2.093 1.00 . A A . 165 ILE HD12 1 1 
        5  8821 1 1  42 ILE HD13 H   3.771  -9.179  -1.446 1.00 . A A . 165 ILE HD13 1 1 
        5  8822 1 1  42 ILE HG12 H   3.053  -8.608  -3.713 1.00 . A A . 165 ILE HG12 1 1 
        5  8823 1 1  42 ILE HG13 H   3.647 -10.164  -4.284 1.00 . A A . 165 ILE HG13 1 1 
        5  8824 1 1  42 ILE HG21 H   5.235  -7.737  -1.904 1.00 . A A . 165 ILE HG21 1 1 
        5  8825 1 1  42 ILE HG22 H   4.642  -6.757  -3.248 1.00 . A A . 165 ILE HG22 1 1 
        5  8826 1 1  42 ILE HG23 H   6.366  -7.108  -3.104 1.00 . A A . 165 ILE HG23 1 1 
        5  8827 1 1  42 ILE N    N   5.454  -9.692  -6.074 1.00 . A A . 165 ILE N    1 1 
        5  8828 1 1  42 ILE O    O   6.555  -6.432  -5.794 1.00 . A A . 165 ILE O    1 1 
        5  8829 1 1  43 SER C    C   9.475  -7.093  -6.633 1.00 . A A . 166 SER C    1 1 
        5  8830 1 1  43 SER CA   C   9.024  -7.468  -5.234 1.00 . A A . 166 SER CA   1 1 
        5  8831 1 1  43 SER CB   C  10.120  -8.254  -4.512 1.00 . A A . 166 SER CB   1 1 
        5  8832 1 1  43 SER H    H   7.858  -9.206  -5.369 1.00 . A A . 166 SER H    1 1 
        5  8833 1 1  43 SER HA   H   8.820  -6.563  -4.680 1.00 . A A . 166 SER HA   1 1 
        5  8834 1 1  43 SER HB2  H  10.150  -9.265  -4.893 1.00 . A A . 166 SER HB2  1 1 
        5  8835 1 1  43 SER HB3  H  11.074  -7.777  -4.685 1.00 . A A . 166 SER HB3  1 1 
        5  8836 1 1  43 SER HG   H  10.203  -7.473  -2.717 1.00 . A A . 166 SER HG   1 1 
        5  8837 1 1  43 SER N    N   7.796  -8.231  -5.301 1.00 . A A . 166 SER N    1 1 
        5  8838 1 1  43 SER O    O  10.046  -6.025  -6.840 1.00 . A A . 166 SER O    1 1 
        5  8839 1 1  43 SER OG   O   9.881  -8.301  -3.118 1.00 . A A . 166 SER OG   1 1 
        5  8840 1 1  44 SER C    C   8.811  -6.486  -9.494 1.00 . A A . 167 SER C    1 1 
        5  8841 1 1  44 SER CA   C   9.566  -7.700  -8.973 1.00 . A A . 167 SER CA   1 1 
        5  8842 1 1  44 SER CB   C   9.308  -8.923  -9.855 1.00 . A A . 167 SER CB   1 1 
        5  8843 1 1  44 SER H    H   8.726  -8.798  -7.377 1.00 . A A . 167 SER H    1 1 
        5  8844 1 1  44 SER HA   H  10.623  -7.478  -8.987 1.00 . A A . 167 SER HA   1 1 
        5  8845 1 1  44 SER HB2  H   9.492  -8.665 -10.886 1.00 . A A . 167 SER HB2  1 1 
        5  8846 1 1  44 SER HB3  H   9.970  -9.725  -9.560 1.00 . A A . 167 SER HB3  1 1 
        5  8847 1 1  44 SER HG   H   7.938 -10.088  -9.086 1.00 . A A . 167 SER HG   1 1 
        5  8848 1 1  44 SER N    N   9.194  -7.966  -7.597 1.00 . A A . 167 SER N    1 1 
        5  8849 1 1  44 SER O    O   9.432  -5.497  -9.845 1.00 . A A . 167 SER O    1 1 
        5  8850 1 1  44 SER OG   O   7.971  -9.369  -9.732 1.00 . A A . 167 SER OG   1 1 
        5  8851 1 1  45 GLU C    C   7.118  -4.109  -9.320 1.00 . A A . 168 GLU C    1 1 
        5  8852 1 1  45 GLU CA   C   6.654  -5.418  -9.952 1.00 . A A . 168 GLU CA   1 1 
        5  8853 1 1  45 GLU CB   C   5.190  -5.670  -9.594 1.00 . A A . 168 GLU CB   1 1 
        5  8854 1 1  45 GLU CD   C   4.497  -4.816 -11.871 1.00 . A A . 168 GLU CD   1 1 
        5  8855 1 1  45 GLU CG   C   4.220  -4.800 -10.377 1.00 . A A . 168 GLU CG   1 1 
        5  8856 1 1  45 GLU H    H   7.033  -7.443  -9.514 1.00 . A A . 168 GLU H    1 1 
        5  8857 1 1  45 GLU HA   H   6.728  -5.321 -11.023 1.00 . A A . 168 GLU HA   1 1 
        5  8858 1 1  45 GLU HB2  H   4.951  -6.704  -9.789 1.00 . A A . 168 GLU HB2  1 1 
        5  8859 1 1  45 GLU HB3  H   5.049  -5.466  -8.537 1.00 . A A . 168 GLU HB3  1 1 
        5  8860 1 1  45 GLU HG2  H   3.217  -5.160 -10.206 1.00 . A A . 168 GLU HG2  1 1 
        5  8861 1 1  45 GLU HG3  H   4.302  -3.784 -10.019 1.00 . A A . 168 GLU HG3  1 1 
        5  8862 1 1  45 GLU N    N   7.477  -6.566  -9.559 1.00 . A A . 168 GLU N    1 1 
        5  8863 1 1  45 GLU O    O   7.384  -3.140 -10.030 1.00 . A A . 168 GLU O    1 1 
        5  8864 1 1  45 GLU OE1  O   4.574  -5.912 -12.465 1.00 . A A . 168 GLU OE1  1 1 
        5  8865 1 1  45 GLU OE2  O   4.657  -3.729 -12.462 1.00 . A A . 168 GLU OE2  1 1 
        5  8866 1 1  46 LEU C    C   8.970  -2.372  -7.669 1.00 . A A . 169 LEU C    1 1 
        5  8867 1 1  46 LEU CA   C   7.573  -2.865  -7.287 1.00 . A A . 169 LEU CA   1 1 
        5  8868 1 1  46 LEU CB   C   7.489  -3.106  -5.780 1.00 . A A . 169 LEU CB   1 1 
        5  8869 1 1  46 LEU CD1  C   6.154  -3.858  -3.794 1.00 . A A . 169 LEU CD1  1 1 
        5  8870 1 1  46 LEU CD2  C   5.094  -2.415  -5.523 1.00 . A A . 169 LEU CD2  1 1 
        5  8871 1 1  46 LEU CG   C   6.103  -3.519  -5.272 1.00 . A A . 169 LEU CG   1 1 
        5  8872 1 1  46 LEU H    H   7.074  -4.915  -7.486 1.00 . A A . 169 LEU H    1 1 
        5  8873 1 1  46 LEU HA   H   6.852  -2.107  -7.557 1.00 . A A . 169 LEU HA   1 1 
        5  8874 1 1  46 LEU HB2  H   8.193  -3.885  -5.522 1.00 . A A . 169 LEU HB2  1 1 
        5  8875 1 1  46 LEU HB3  H   7.781  -2.199  -5.272 1.00 . A A . 169 LEU HB3  1 1 
        5  8876 1 1  46 LEU HD11 H   6.832  -4.683  -3.637 1.00 . A A . 169 LEU HD11 1 1 
        5  8877 1 1  46 LEU HD12 H   5.166  -4.135  -3.455 1.00 . A A . 169 LEU HD12 1 1 
        5  8878 1 1  46 LEU HD13 H   6.498  -2.999  -3.238 1.00 . A A . 169 LEU HD13 1 1 
        5  8879 1 1  46 LEU HD21 H   5.032  -2.220  -6.583 1.00 . A A . 169 LEU HD21 1 1 
        5  8880 1 1  46 LEU HD22 H   5.408  -1.517  -5.010 1.00 . A A . 169 LEU HD22 1 1 
        5  8881 1 1  46 LEU HD23 H   4.125  -2.719  -5.155 1.00 . A A . 169 LEU HD23 1 1 
        5  8882 1 1  46 LEU HG   H   5.778  -4.400  -5.806 1.00 . A A . 169 LEU HG   1 1 
        5  8883 1 1  46 LEU N    N   7.224  -4.087  -7.998 1.00 . A A . 169 LEU N    1 1 
        5  8884 1 1  46 LEU O    O   9.134  -1.241  -8.126 1.00 . A A . 169 LEU O    1 1 
        5  8885 1 1  47 ALA C    C  11.665  -2.657  -9.228 1.00 . A A . 170 ALA C    1 1 
        5  8886 1 1  47 ALA CA   C  11.352  -2.854  -7.737 1.00 . A A . 170 ALA CA   1 1 
        5  8887 1 1  47 ALA CB   C  12.281  -3.893  -7.132 1.00 . A A . 170 ALA CB   1 1 
        5  8888 1 1  47 ALA H    H   9.766  -4.111  -7.102 1.00 . A A . 170 ALA H    1 1 
        5  8889 1 1  47 ALA HA   H  11.536  -1.921  -7.228 1.00 . A A . 170 ALA HA   1 1 
        5  8890 1 1  47 ALA HB1  H  12.005  -4.057  -6.101 1.00 . A A . 170 ALA HB1  1 1 
        5  8891 1 1  47 ALA HB2  H  13.302  -3.540  -7.180 1.00 . A A . 170 ALA HB2  1 1 
        5  8892 1 1  47 ALA HB3  H  12.193  -4.820  -7.677 1.00 . A A . 170 ALA HB3  1 1 
        5  8893 1 1  47 ALA N    N   9.964  -3.223  -7.479 1.00 . A A . 170 ALA N    1 1 
        5  8894 1 1  47 ALA O    O  12.659  -2.009  -9.571 1.00 . A A . 170 ALA O    1 1 
        5  8895 1 1  48 LYS C    C  10.507  -1.794 -12.088 1.00 . A A . 171 LYS C    1 1 
        5  8896 1 1  48 LYS CA   C  11.077  -3.100 -11.539 1.00 . A A . 171 LYS CA   1 1 
        5  8897 1 1  48 LYS CB   C  10.484  -4.318 -12.259 1.00 . A A . 171 LYS CB   1 1 
        5  8898 1 1  48 LYS CD   C   9.250  -5.227 -14.247 1.00 . A A . 171 LYS CD   1 1 
        5  8899 1 1  48 LYS CE   C   7.983  -5.762 -13.599 1.00 . A A . 171 LYS CE   1 1 
        5  8900 1 1  48 LYS CG   C   9.765  -3.982 -13.545 1.00 . A A . 171 LYS CG   1 1 
        5  8901 1 1  48 LYS H    H  10.045  -3.694  -9.799 1.00 . A A . 171 LYS H    1 1 
        5  8902 1 1  48 LYS HA   H  12.145  -3.096 -11.692 1.00 . A A . 171 LYS HA   1 1 
        5  8903 1 1  48 LYS HB2  H  11.281  -5.009 -12.490 1.00 . A A . 171 LYS HB2  1 1 
        5  8904 1 1  48 LYS HB3  H   9.783  -4.803 -11.598 1.00 . A A . 171 LYS HB3  1 1 
        5  8905 1 1  48 LYS HD2  H   9.037  -4.983 -15.278 1.00 . A A . 171 LYS HD2  1 1 
        5  8906 1 1  48 LYS HD3  H  10.013  -5.990 -14.208 1.00 . A A . 171 LYS HD3  1 1 
        5  8907 1 1  48 LYS HE2  H   7.795  -6.758 -13.970 1.00 . A A . 171 LYS HE2  1 1 
        5  8908 1 1  48 LYS HE3  H   8.127  -5.798 -12.527 1.00 . A A . 171 LYS HE3  1 1 
        5  8909 1 1  48 LYS HG2  H   8.931  -3.347 -13.292 1.00 . A A . 171 LYS HG2  1 1 
        5  8910 1 1  48 LYS HG3  H  10.441  -3.454 -14.200 1.00 . A A . 171 LYS HG3  1 1 
        5  8911 1 1  48 LYS HZ1  H   6.607  -4.918 -14.925 1.00 . A A . 171 LYS HZ1  1 1 
        5  8912 1 1  48 LYS HZ2  H   6.993  -3.920 -13.613 1.00 . A A . 171 LYS HZ2  1 1 
        5  8913 1 1  48 LYS HZ3  H   5.964  -5.249 -13.389 1.00 . A A . 171 LYS HZ3  1 1 
        5  8914 1 1  48 LYS N    N  10.837  -3.203 -10.110 1.00 . A A . 171 LYS N    1 1 
        5  8915 1 1  48 LYS NZ   N   6.807  -4.905 -13.901 1.00 . A A . 171 LYS NZ   1 1 
        5  8916 1 1  48 LYS O    O  11.044  -1.232 -13.046 1.00 . A A . 171 LYS O    1 1 
        5  8917 1 1  49 LYS C    C   9.908   1.065 -11.652 1.00 . A A . 172 LYS C    1 1 
        5  8918 1 1  49 LYS CA   C   8.856  -0.023 -11.841 1.00 . A A . 172 LYS CA   1 1 
        5  8919 1 1  49 LYS CB   C   7.608   0.289 -11.002 1.00 . A A . 172 LYS CB   1 1 
        5  8920 1 1  49 LYS CD   C   5.185  -0.157 -10.504 1.00 . A A . 172 LYS CD   1 1 
        5  8921 1 1  49 LYS CE   C   3.918  -0.924 -10.875 1.00 . A A . 172 LYS CE   1 1 
        5  8922 1 1  49 LYS CG   C   6.365  -0.499 -11.405 1.00 . A A . 172 LYS CG   1 1 
        5  8923 1 1  49 LYS H    H   9.005  -1.839 -10.761 1.00 . A A . 172 LYS H    1 1 
        5  8924 1 1  49 LYS HA   H   8.583  -0.063 -12.885 1.00 . A A . 172 LYS HA   1 1 
        5  8925 1 1  49 LYS HB2  H   7.823   0.067  -9.967 1.00 . A A . 172 LYS HB2  1 1 
        5  8926 1 1  49 LYS HB3  H   7.383   1.342 -11.093 1.00 . A A . 172 LYS HB3  1 1 
        5  8927 1 1  49 LYS HD2  H   5.448  -0.398  -9.487 1.00 . A A . 172 LYS HD2  1 1 
        5  8928 1 1  49 LYS HD3  H   4.986   0.903 -10.581 1.00 . A A . 172 LYS HD3  1 1 
        5  8929 1 1  49 LYS HE2  H   4.168  -1.967 -11.000 1.00 . A A . 172 LYS HE2  1 1 
        5  8930 1 1  49 LYS HE3  H   3.206  -0.822 -10.071 1.00 . A A . 172 LYS HE3  1 1 
        5  8931 1 1  49 LYS HG2  H   6.113  -0.261 -12.428 1.00 . A A . 172 LYS HG2  1 1 
        5  8932 1 1  49 LYS HG3  H   6.578  -1.554 -11.320 1.00 . A A . 172 LYS HG3  1 1 
        5  8933 1 1  49 LYS HZ1  H   3.850  -0.758 -12.955 1.00 . A A . 172 LYS HZ1  1 1 
        5  8934 1 1  49 LYS HZ2  H   3.265   0.604 -12.137 1.00 . A A . 172 LYS HZ2  1 1 
        5  8935 1 1  49 LYS HZ3  H   2.321  -0.797 -12.219 1.00 . A A . 172 LYS HZ3  1 1 
        5  8936 1 1  49 LYS N    N   9.421  -1.317 -11.478 1.00 . A A . 172 LYS N    1 1 
        5  8937 1 1  49 LYS NZ   N   3.295  -0.433 -12.135 1.00 . A A . 172 LYS NZ   1 1 
        5  8938 1 1  49 LYS O    O  10.423   1.260 -10.550 1.00 . A A . 172 LYS O    1 1 
        5  8939 1 1  50 PRO C    C  11.108   3.831 -11.666 1.00 . A A . 173 PRO C    1 1 
        5  8940 1 1  50 PRO CA   C  11.304   2.788 -12.756 1.00 . A A . 173 PRO CA   1 1 
        5  8941 1 1  50 PRO CB   C  11.184   3.415 -14.143 1.00 . A A . 173 PRO CB   1 1 
        5  8942 1 1  50 PRO CD   C   9.627   1.620 -14.069 1.00 . A A . 173 PRO CD   1 1 
        5  8943 1 1  50 PRO CG   C  10.584   2.339 -14.975 1.00 . A A . 173 PRO CG   1 1 
        5  8944 1 1  50 PRO HA   H  12.288   2.344 -12.641 1.00 . A A . 173 PRO HA   1 1 
        5  8945 1 1  50 PRO HB2  H  10.548   4.288 -14.095 1.00 . A A . 173 PRO HB2  1 1 
        5  8946 1 1  50 PRO HB3  H  12.162   3.693 -14.504 1.00 . A A . 173 PRO HB3  1 1 
        5  8947 1 1  50 PRO HD2  H   8.655   2.095 -14.092 1.00 . A A . 173 PRO HD2  1 1 
        5  8948 1 1  50 PRO HD3  H   9.550   0.581 -14.348 1.00 . A A . 173 PRO HD3  1 1 
        5  8949 1 1  50 PRO HG2  H  10.057   2.772 -15.815 1.00 . A A . 173 PRO HG2  1 1 
        5  8950 1 1  50 PRO HG3  H  11.353   1.664 -15.320 1.00 . A A . 173 PRO HG3  1 1 
        5  8951 1 1  50 PRO N    N  10.254   1.765 -12.746 1.00 . A A . 173 PRO N    1 1 
        5  8952 1 1  50 PRO O    O   9.971   4.153 -11.303 1.00 . A A . 173 PRO O    1 1 
        5  8953 1 1  51 LYS C    C  11.217   6.280  -9.976 1.00 . A A . 174 LYS C    1 1 
        5  8954 1 1  51 LYS CA   C  12.270   5.182  -9.960 1.00 . A A . 174 LYS CA   1 1 
        5  8955 1 1  51 LYS CB   C  13.656   5.792  -9.780 1.00 . A A . 174 LYS CB   1 1 
        5  8956 1 1  51 LYS CD   C  15.374   6.683  -8.182 1.00 . A A . 174 LYS CD   1 1 
        5  8957 1 1  51 LYS CE   C  15.836   6.486  -6.750 1.00 . A A . 174 LYS CE   1 1 
        5  8958 1 1  51 LYS CG   C  13.932   6.254  -8.357 1.00 . A A . 174 LYS CG   1 1 
        5  8959 1 1  51 LYS H    H  13.084   4.125 -11.597 1.00 . A A . 174 LYS H    1 1 
        5  8960 1 1  51 LYS HA   H  12.073   4.538  -9.116 1.00 . A A . 174 LYS HA   1 1 
        5  8961 1 1  51 LYS HB2  H  14.398   5.057 -10.050 1.00 . A A . 174 LYS HB2  1 1 
        5  8962 1 1  51 LYS HB3  H  13.747   6.645 -10.435 1.00 . A A . 174 LYS HB3  1 1 
        5  8963 1 1  51 LYS HD2  H  16.000   6.093  -8.836 1.00 . A A . 174 LYS HD2  1 1 
        5  8964 1 1  51 LYS HD3  H  15.463   7.728  -8.439 1.00 . A A . 174 LYS HD3  1 1 
        5  8965 1 1  51 LYS HE2  H  16.871   6.784  -6.673 1.00 . A A . 174 LYS HE2  1 1 
        5  8966 1 1  51 LYS HE3  H  15.233   7.105  -6.101 1.00 . A A . 174 LYS HE3  1 1 
        5  8967 1 1  51 LYS HG2  H  13.289   7.091  -8.130 1.00 . A A . 174 LYS HG2  1 1 
        5  8968 1 1  51 LYS HG3  H  13.724   5.441  -7.672 1.00 . A A . 174 LYS HG3  1 1 
        5  8969 1 1  51 LYS HZ1  H  16.303   4.882  -5.493 1.00 . A A . 174 LYS HZ1  1 1 
        5  8970 1 1  51 LYS HZ2  H  16.001   4.428  -7.101 1.00 . A A . 174 LYS HZ2  1 1 
        5  8971 1 1  51 LYS HZ3  H  14.711   4.852  -6.082 1.00 . A A . 174 LYS HZ3  1 1 
        5  8972 1 1  51 LYS N    N  12.231   4.344 -11.158 1.00 . A A . 174 LYS N    1 1 
        5  8973 1 1  51 LYS NZ   N  15.703   5.064  -6.327 1.00 . A A . 174 LYS NZ   1 1 
        5  8974 1 1  51 LYS O    O  10.677   6.621  -8.929 1.00 . A A . 174 LYS O    1 1 
        5  8975 1 1  52 GLU C    C   8.593   7.389 -10.595 1.00 . A A . 175 GLU C    1 1 
        5  8976 1 1  52 GLU CA   C   9.869   7.815 -11.323 1.00 . A A . 175 GLU CA   1 1 
        5  8977 1 1  52 GLU CB   C   9.589   7.980 -12.821 1.00 . A A . 175 GLU CB   1 1 
        5  8978 1 1  52 GLU CD   C   8.405  10.228 -12.723 1.00 . A A . 175 GLU CD   1 1 
        5  8979 1 1  52 GLU CG   C   8.335   8.777 -13.151 1.00 . A A . 175 GLU CG   1 1 
        5  8980 1 1  52 GLU H    H  11.479   6.609 -11.936 1.00 . A A . 175 GLU H    1 1 
        5  8981 1 1  52 GLU HA   H  10.207   8.757 -10.921 1.00 . A A . 175 GLU HA   1 1 
        5  8982 1 1  52 GLU HB2  H  10.432   8.479 -13.275 1.00 . A A . 175 GLU HB2  1 1 
        5  8983 1 1  52 GLU HB3  H   9.487   7.000 -13.260 1.00 . A A . 175 GLU HB3  1 1 
        5  8984 1 1  52 GLU HG2  H   8.181   8.743 -14.217 1.00 . A A . 175 GLU HG2  1 1 
        5  8985 1 1  52 GLU HG3  H   7.497   8.317 -12.652 1.00 . A A . 175 GLU HG3  1 1 
        5  8986 1 1  52 GLU N    N  10.940   6.835 -11.151 1.00 . A A . 175 GLU N    1 1 
        5  8987 1 1  52 GLU O    O   8.022   8.159  -9.825 1.00 . A A . 175 GLU O    1 1 
        5  8988 1 1  52 GLU OE1  O   9.473  10.652 -12.240 1.00 . A A . 175 GLU OE1  1 1 
        5  8989 1 1  52 GLU OE2  O   7.401  10.955 -12.868 1.00 . A A . 175 GLU OE2  1 1 
        5  8990 1 1  53 VAL C    C   7.023   5.513  -8.739 1.00 . A A . 176 VAL C    1 1 
        5  8991 1 1  53 VAL CA   C   6.928   5.653 -10.250 1.00 . A A . 176 VAL CA   1 1 
        5  8992 1 1  53 VAL CB   C   6.518   4.306 -10.873 1.00 . A A . 176 VAL CB   1 1 
        5  8993 1 1  53 VAL CG1  C   5.395   3.651 -10.075 1.00 . A A . 176 VAL CG1  1 1 
        5  8994 1 1  53 VAL CG2  C   6.094   4.534 -12.309 1.00 . A A . 176 VAL CG2  1 1 
        5  8995 1 1  53 VAL H    H   8.670   5.588 -11.452 1.00 . A A . 176 VAL H    1 1 
        5  8996 1 1  53 VAL HA   H   6.146   6.365 -10.473 1.00 . A A . 176 VAL HA   1 1 
        5  8997 1 1  53 VAL HB   H   7.372   3.643 -10.869 1.00 . A A . 176 VAL HB   1 1 
        5  8998 1 1  53 VAL HG11 H   4.530   4.301 -10.071 1.00 . A A . 176 VAL HG11 1 1 
        5  8999 1 1  53 VAL HG12 H   5.726   3.483  -9.057 1.00 . A A . 176 VAL HG12 1 1 
        5  9000 1 1  53 VAL HG13 H   5.132   2.705 -10.527 1.00 . A A . 176 VAL HG13 1 1 
        5  9001 1 1  53 VAL HG21 H   5.323   5.294 -12.333 1.00 . A A . 176 VAL HG21 1 1 
        5  9002 1 1  53 VAL HG22 H   5.711   3.614 -12.724 1.00 . A A . 176 VAL HG22 1 1 
        5  9003 1 1  53 VAL HG23 H   6.943   4.867 -12.886 1.00 . A A . 176 VAL HG23 1 1 
        5  9004 1 1  53 VAL N    N   8.158   6.162 -10.840 1.00 . A A . 176 VAL N    1 1 
        5  9005 1 1  53 VAL O    O   6.173   6.037  -8.022 1.00 . A A . 176 VAL O    1 1 
        5  9006 1 1  54 GLN C    C   8.287   5.945  -6.095 1.00 . A A . 177 GLN C    1 1 
        5  9007 1 1  54 GLN CA   C   8.185   4.603  -6.817 1.00 . A A . 177 GLN CA   1 1 
        5  9008 1 1  54 GLN CB   C   9.387   3.704  -6.498 1.00 . A A . 177 GLN CB   1 1 
        5  9009 1 1  54 GLN CD   C  11.750   3.110  -7.227 1.00 . A A . 177 GLN CD   1 1 
        5  9010 1 1  54 GLN CG   C  10.708   4.202  -7.069 1.00 . A A . 177 GLN CG   1 1 
        5  9011 1 1  54 GLN H    H   8.714   4.444  -8.867 1.00 . A A . 177 GLN H    1 1 
        5  9012 1 1  54 GLN HA   H   7.285   4.107  -6.478 1.00 . A A . 177 GLN HA   1 1 
        5  9013 1 1  54 GLN HB2  H   9.492   3.640  -5.425 1.00 . A A . 177 GLN HB2  1 1 
        5  9014 1 1  54 GLN HB3  H   9.195   2.714  -6.880 1.00 . A A . 177 GLN HB3  1 1 
        5  9015 1 1  54 GLN HE21 H  10.362   1.799  -7.787 1.00 . A A . 177 GLN HE21 1 1 
        5  9016 1 1  54 GLN HE22 H  11.977   1.205  -7.736 1.00 . A A . 177 GLN HE22 1 1 
        5  9017 1 1  54 GLN HG2  H  10.522   4.637  -8.039 1.00 . A A . 177 GLN HG2  1 1 
        5  9018 1 1  54 GLN HG3  H  11.102   4.960  -6.410 1.00 . A A . 177 GLN HG3  1 1 
        5  9019 1 1  54 GLN N    N   8.044   4.814  -8.253 1.00 . A A . 177 GLN N    1 1 
        5  9020 1 1  54 GLN NE2  N  11.319   1.919  -7.620 1.00 . A A . 177 GLN NE2  1 1 
        5  9021 1 1  54 GLN O    O   7.738   6.115  -5.012 1.00 . A A . 177 GLN O    1 1 
        5  9022 1 1  54 GLN OE1  O  12.944   3.351  -7.047 1.00 . A A . 177 GLN OE1  1 1 
        5  9023 1 1  55 LEU C    C   7.681   8.922  -6.204 1.00 . A A . 178 LEU C    1 1 
        5  9024 1 1  55 LEU CA   C   9.045   8.246  -6.176 1.00 . A A . 178 LEU CA   1 1 
        5  9025 1 1  55 LEU CB   C  10.058   9.090  -6.954 1.00 . A A . 178 LEU CB   1 1 
        5  9026 1 1  55 LEU CD1  C  12.429   9.554  -7.613 1.00 . A A . 178 LEU CD1  1 1 
        5  9027 1 1  55 LEU CD2  C  11.940   8.350  -5.481 1.00 . A A . 178 LEU CD2  1 1 
        5  9028 1 1  55 LEU CG   C  11.498   8.578  -6.915 1.00 . A A . 178 LEU CG   1 1 
        5  9029 1 1  55 LEU H    H   9.488   6.661  -7.518 1.00 . A A . 178 LEU H    1 1 
        5  9030 1 1  55 LEU HA   H   9.364   8.179  -5.149 1.00 . A A . 178 LEU HA   1 1 
        5  9031 1 1  55 LEU HB2  H   9.742   9.135  -7.986 1.00 . A A . 178 LEU HB2  1 1 
        5  9032 1 1  55 LEU HB3  H  10.046  10.092  -6.548 1.00 . A A . 178 LEU HB3  1 1 
        5  9033 1 1  55 LEU HD11 H  12.089   9.716  -8.624 1.00 . A A . 178 LEU HD11 1 1 
        5  9034 1 1  55 LEU HD12 H  13.430   9.144  -7.631 1.00 . A A . 178 LEU HD12 1 1 
        5  9035 1 1  55 LEU HD13 H  12.435  10.492  -7.079 1.00 . A A . 178 LEU HD13 1 1 
        5  9036 1 1  55 LEU HD21 H  11.864   9.278  -4.931 1.00 . A A . 178 LEU HD21 1 1 
        5  9037 1 1  55 LEU HD22 H  12.962   8.006  -5.467 1.00 . A A . 178 LEU HD22 1 1 
        5  9038 1 1  55 LEU HD23 H  11.302   7.609  -5.023 1.00 . A A . 178 LEU HD23 1 1 
        5  9039 1 1  55 LEU HG   H  11.552   7.632  -7.437 1.00 . A A . 178 LEU HG   1 1 
        5  9040 1 1  55 LEU N    N   8.977   6.894  -6.709 1.00 . A A . 178 LEU N    1 1 
        5  9041 1 1  55 LEU O    O   7.164   9.313  -5.166 1.00 . A A . 178 LEU O    1 1 
        5  9042 1 1  56 LYS C    C   4.708   9.195  -6.760 1.00 . A A . 179 LYS C    1 1 
        5  9043 1 1  56 LYS CA   C   5.864   9.792  -7.564 1.00 . A A . 179 LYS CA   1 1 
        5  9044 1 1  56 LYS CB   C   5.517   9.916  -9.056 1.00 . A A . 179 LYS CB   1 1 
        5  9045 1 1  56 LYS CD   C   7.591  11.346  -9.332 1.00 . A A . 179 LYS CD   1 1 
        5  9046 1 1  56 LYS CE   C   8.133  12.714  -9.744 1.00 . A A . 179 LYS CE   1 1 
        5  9047 1 1  56 LYS CG   C   6.121  11.162  -9.708 1.00 . A A . 179 LYS CG   1 1 
        5  9048 1 1  56 LYS H    H   7.509   8.598  -8.170 1.00 . A A . 179 LYS H    1 1 
        5  9049 1 1  56 LYS HA   H   6.050  10.784  -7.179 1.00 . A A . 179 LYS HA   1 1 
        5  9050 1 1  56 LYS HB2  H   5.880   9.037  -9.584 1.00 . A A . 179 LYS HB2  1 1 
        5  9051 1 1  56 LYS HB3  H   4.444   9.968  -9.159 1.00 . A A . 179 LYS HB3  1 1 
        5  9052 1 1  56 LYS HD2  H   7.692  11.242  -8.262 1.00 . A A . 179 LYS HD2  1 1 
        5  9053 1 1  56 LYS HD3  H   8.173  10.578  -9.823 1.00 . A A . 179 LYS HD3  1 1 
        5  9054 1 1  56 LYS HE2  H   7.459  13.474  -9.384 1.00 . A A . 179 LYS HE2  1 1 
        5  9055 1 1  56 LYS HE3  H   9.103  12.853  -9.287 1.00 . A A . 179 LYS HE3  1 1 
        5  9056 1 1  56 LYS HG2  H   6.044  11.065 -10.782 1.00 . A A . 179 LYS HG2  1 1 
        5  9057 1 1  56 LYS HG3  H   5.566  12.030  -9.385 1.00 . A A . 179 LYS HG3  1 1 
        5  9058 1 1  56 LYS HZ1  H   8.856  12.078 -11.600 1.00 . A A . 179 LYS HZ1  1 1 
        5  9059 1 1  56 LYS HZ2  H   8.733  13.767 -11.450 1.00 . A A . 179 LYS HZ2  1 1 
        5  9060 1 1  56 LYS HZ3  H   7.340  12.826 -11.670 1.00 . A A . 179 LYS HZ3  1 1 
        5  9061 1 1  56 LYS N    N   7.098   9.036  -7.387 1.00 . A A . 179 LYS N    1 1 
        5  9062 1 1  56 LYS NZ   N   8.271  12.858 -11.216 1.00 . A A . 179 LYS NZ   1 1 
        5  9063 1 1  56 LYS O    O   3.974   9.933  -6.090 1.00 . A A . 179 LYS O    1 1 
        5  9064 1 1  57 PHE C    C   3.809   7.540  -4.525 1.00 . A A . 180 PHE C    1 1 
        5  9065 1 1  57 PHE CA   C   3.577   7.186  -5.982 1.00 . A A . 180 PHE CA   1 1 
        5  9066 1 1  57 PHE CB   C   3.661   5.658  -6.189 1.00 . A A . 180 PHE CB   1 1 
        5  9067 1 1  57 PHE CD1  C   3.394   4.509  -3.952 1.00 . A A . 180 PHE CD1  1 1 
        5  9068 1 1  57 PHE CD2  C   1.589   4.407  -5.505 1.00 . A A . 180 PHE CD2  1 1 
        5  9069 1 1  57 PHE CE1  C   2.659   3.763  -3.052 1.00 . A A . 180 PHE CE1  1 1 
        5  9070 1 1  57 PHE CE2  C   0.852   3.661  -4.608 1.00 . A A . 180 PHE CE2  1 1 
        5  9071 1 1  57 PHE CG   C   2.869   4.839  -5.194 1.00 . A A . 180 PHE CG   1 1 
        5  9072 1 1  57 PHE CZ   C   1.437   3.329  -3.349 1.00 . A A . 180 PHE CZ   1 1 
        5  9073 1 1  57 PHE H    H   5.123   7.338  -7.406 1.00 . A A . 180 PHE H    1 1 
        5  9074 1 1  57 PHE HA   H   2.597   7.532  -6.275 1.00 . A A . 180 PHE HA   1 1 
        5  9075 1 1  57 PHE HB2  H   3.290   5.421  -7.174 1.00 . A A . 180 PHE HB2  1 1 
        5  9076 1 1  57 PHE HB3  H   4.693   5.351  -6.120 1.00 . A A . 180 PHE HB3  1 1 
        5  9077 1 1  57 PHE HD1  H   4.387   4.839  -3.688 1.00 . A A . 180 PHE HD1  1 1 
        5  9078 1 1  57 PHE HD2  H   1.167   4.658  -6.466 1.00 . A A . 180 PHE HD2  1 1 
        5  9079 1 1  57 PHE HE1  H   3.075   3.513  -2.092 1.00 . A A . 180 PHE HE1  1 1 
        5  9080 1 1  57 PHE HE2  H  -0.142   3.329  -4.868 1.00 . A A . 180 PHE HE2  1 1 
        5  9081 1 1  57 PHE HZ   H   0.880   2.744  -2.633 1.00 . A A . 180 PHE HZ   1 1 
        5  9082 1 1  57 PHE N    N   4.558   7.869  -6.807 1.00 . A A . 180 PHE N    1 1 
        5  9083 1 1  57 PHE O    O   2.969   8.177  -3.906 1.00 . A A . 180 PHE O    1 1 
        5  9084 1 1  58 LEU C    C   5.195   8.770  -2.109 1.00 . A A . 181 LEU C    1 1 
        5  9085 1 1  58 LEU CA   C   5.261   7.327  -2.585 1.00 . A A . 181 LEU CA   1 1 
        5  9086 1 1  58 LEU CB   C   6.624   6.743  -2.224 1.00 . A A . 181 LEU CB   1 1 
        5  9087 1 1  58 LEU CD1  C   8.185   4.807  -2.029 1.00 . A A . 181 LEU CD1  1 1 
        5  9088 1 1  58 LEU CD2  C   5.797   4.528  -1.381 1.00 . A A . 181 LEU CD2  1 1 
        5  9089 1 1  58 LEU CG   C   6.758   5.224  -2.334 1.00 . A A . 181 LEU CG   1 1 
        5  9090 1 1  58 LEU H    H   5.674   6.823  -4.600 1.00 . A A . 181 LEU H    1 1 
        5  9091 1 1  58 LEU HA   H   4.506   6.765  -2.057 1.00 . A A . 181 LEU HA   1 1 
        5  9092 1 1  58 LEU HB2  H   7.362   7.193  -2.872 1.00 . A A . 181 LEU HB2  1 1 
        5  9093 1 1  58 LEU HB3  H   6.847   7.026  -1.214 1.00 . A A . 181 LEU HB3  1 1 
        5  9094 1 1  58 LEU HD11 H   8.274   3.735  -2.124 1.00 . A A . 181 LEU HD11 1 1 
        5  9095 1 1  58 LEU HD12 H   8.438   5.101  -1.022 1.00 . A A . 181 LEU HD12 1 1 
        5  9096 1 1  58 LEU HD13 H   8.858   5.288  -2.724 1.00 . A A . 181 LEU HD13 1 1 
        5  9097 1 1  58 LEU HD21 H   6.014   4.833  -0.368 1.00 . A A . 181 LEU HD21 1 1 
        5  9098 1 1  58 LEU HD22 H   5.917   3.458  -1.467 1.00 . A A . 181 LEU HD22 1 1 
        5  9099 1 1  58 LEU HD23 H   4.780   4.798  -1.629 1.00 . A A . 181 LEU HD23 1 1 
        5  9100 1 1  58 LEU HG   H   6.522   4.914  -3.342 1.00 . A A . 181 LEU HG   1 1 
        5  9101 1 1  58 LEU N    N   4.979   7.183  -4.007 1.00 . A A . 181 LEU N    1 1 
        5  9102 1 1  58 LEU O    O   4.713   9.025  -1.013 1.00 . A A . 181 LEU O    1 1 
        5  9103 1 1  59 GLN C    C   4.332  11.674  -2.252 1.00 . A A . 182 GLN C    1 1 
        5  9104 1 1  59 GLN CA   C   5.721  11.107  -2.502 1.00 . A A . 182 GLN CA   1 1 
        5  9105 1 1  59 GLN CB   C   6.462  11.942  -3.553 1.00 . A A . 182 GLN CB   1 1 
        5  9106 1 1  59 GLN CD   C   8.705  12.207  -4.718 1.00 . A A . 182 GLN CD   1 1 
        5  9107 1 1  59 GLN CG   C   7.973  11.832  -3.444 1.00 . A A . 182 GLN CG   1 1 
        5  9108 1 1  59 GLN H    H   5.965   9.484  -3.826 1.00 . A A . 182 GLN H    1 1 
        5  9109 1 1  59 GLN HA   H   6.276  11.147  -1.577 1.00 . A A . 182 GLN HA   1 1 
        5  9110 1 1  59 GLN HB2  H   6.167  11.609  -4.538 1.00 . A A . 182 GLN HB2  1 1 
        5  9111 1 1  59 GLN HB3  H   6.188  12.980  -3.436 1.00 . A A . 182 GLN HB3  1 1 
        5  9112 1 1  59 GLN HE21 H  10.192  11.006  -4.203 1.00 . A A . 182 GLN HE21 1 1 
        5  9113 1 1  59 GLN HE22 H  10.385  11.835  -5.699 1.00 . A A . 182 GLN HE22 1 1 
        5  9114 1 1  59 GLN HG2  H   8.312  12.481  -2.652 1.00 . A A . 182 GLN HG2  1 1 
        5  9115 1 1  59 GLN HG3  H   8.222  10.810  -3.197 1.00 . A A . 182 GLN HG3  1 1 
        5  9116 1 1  59 GLN N    N   5.665   9.710  -2.918 1.00 . A A . 182 GLN N    1 1 
        5  9117 1 1  59 GLN NE2  N   9.878  11.626  -4.894 1.00 . A A . 182 GLN NE2  1 1 
        5  9118 1 1  59 GLN O    O   4.056  12.224  -1.184 1.00 . A A . 182 GLN O    1 1 
        5  9119 1 1  59 GLN OE1  O   8.236  13.012  -5.522 1.00 . A A . 182 GLN OE1  1 1 
        5  9120 1 1  60 LYS C    C   1.182  11.133  -2.328 1.00 . A A . 183 LYS C    1 1 
        5  9121 1 1  60 LYS CA   C   2.111  12.094  -3.073 1.00 . A A . 183 LYS CA   1 1 
        5  9122 1 1  60 LYS CB   C   1.531  12.528  -4.421 1.00 . A A . 183 LYS CB   1 1 
        5  9123 1 1  60 LYS CD   C   0.980  12.015  -6.777 1.00 . A A . 183 LYS CD   1 1 
        5  9124 1 1  60 LYS CE   C   0.153  11.094  -7.639 1.00 . A A . 183 LYS CE   1 1 
        5  9125 1 1  60 LYS CG   C   1.231  11.420  -5.402 1.00 . A A . 183 LYS CG   1 1 
        5  9126 1 1  60 LYS H    H   3.705  11.066  -4.054 1.00 . A A . 183 LYS H    1 1 
        5  9127 1 1  60 LYS HA   H   2.220  12.979  -2.459 1.00 . A A . 183 LYS HA   1 1 
        5  9128 1 1  60 LYS HB2  H   0.610  13.055  -4.246 1.00 . A A . 183 LYS HB2  1 1 
        5  9129 1 1  60 LYS HB3  H   2.230  13.203  -4.889 1.00 . A A . 183 LYS HB3  1 1 
        5  9130 1 1  60 LYS HD2  H   0.452  12.948  -6.661 1.00 . A A . 183 LYS HD2  1 1 
        5  9131 1 1  60 LYS HD3  H   1.931  12.195  -7.262 1.00 . A A . 183 LYS HD3  1 1 
        5  9132 1 1  60 LYS HE2  H   0.206  11.427  -8.662 1.00 . A A . 183 LYS HE2  1 1 
        5  9133 1 1  60 LYS HE3  H   0.560  10.099  -7.560 1.00 . A A . 183 LYS HE3  1 1 
        5  9134 1 1  60 LYS HG2  H   2.072  10.743  -5.449 1.00 . A A . 183 LYS HG2  1 1 
        5  9135 1 1  60 LYS HG3  H   0.349  10.891  -5.081 1.00 . A A . 183 LYS HG3  1 1 
        5  9136 1 1  60 LYS HZ1  H  -1.820  10.475  -7.866 1.00 . A A . 183 LYS HZ1  1 1 
        5  9137 1 1  60 LYS HZ2  H  -1.663  12.021  -7.182 1.00 . A A . 183 LYS HZ2  1 1 
        5  9138 1 1  60 LYS HZ3  H  -1.334  10.635  -6.256 1.00 . A A . 183 LYS HZ3  1 1 
        5  9139 1 1  60 LYS N    N   3.449  11.536  -3.226 1.00 . A A . 183 LYS N    1 1 
        5  9140 1 1  60 LYS NZ   N  -1.265  11.057  -7.206 1.00 . A A . 183 LYS NZ   1 1 
        5  9141 1 1  60 LYS O    O   0.172  11.554  -1.761 1.00 . A A . 183 LYS O    1 1 
        5  9142 1 1  61 PHE C    C   1.119   9.245  -0.008 1.00 . A A . 184 PHE C    1 1 
        5  9143 1 1  61 PHE CA   C   0.845   8.882  -1.460 1.00 . A A . 184 PHE CA   1 1 
        5  9144 1 1  61 PHE CB   C   1.308   7.446  -1.754 1.00 . A A . 184 PHE CB   1 1 
        5  9145 1 1  61 PHE CD1  C  -0.643   5.947  -1.235 1.00 . A A . 184 PHE CD1  1 1 
        5  9146 1 1  61 PHE CD2  C   1.291   5.820   0.157 1.00 . A A . 184 PHE CD2  1 1 
        5  9147 1 1  61 PHE CE1  C  -1.254   4.967  -0.478 1.00 . A A . 184 PHE CE1  1 1 
        5  9148 1 1  61 PHE CE2  C   0.685   4.839   0.918 1.00 . A A . 184 PHE CE2  1 1 
        5  9149 1 1  61 PHE CG   C   0.635   6.386  -0.924 1.00 . A A . 184 PHE CG   1 1 
        5  9150 1 1  61 PHE CZ   C  -0.590   4.411   0.599 1.00 . A A . 184 PHE CZ   1 1 
        5  9151 1 1  61 PHE H    H   2.205   9.535  -2.963 1.00 . A A . 184 PHE H    1 1 
        5  9152 1 1  61 PHE HA   H  -0.216   8.958  -1.643 1.00 . A A . 184 PHE HA   1 1 
        5  9153 1 1  61 PHE HB2  H   1.115   7.219  -2.790 1.00 . A A . 184 PHE HB2  1 1 
        5  9154 1 1  61 PHE HB3  H   2.373   7.379  -1.573 1.00 . A A . 184 PHE HB3  1 1 
        5  9155 1 1  61 PHE HD1  H  -1.166   6.380  -2.075 1.00 . A A . 184 PHE HD1  1 1 
        5  9156 1 1  61 PHE HD2  H   2.287   6.155   0.407 1.00 . A A . 184 PHE HD2  1 1 
        5  9157 1 1  61 PHE HE1  H  -2.250   4.635  -0.728 1.00 . A A . 184 PHE HE1  1 1 
        5  9158 1 1  61 PHE HE2  H   1.208   4.407   1.759 1.00 . A A . 184 PHE HE2  1 1 
        5  9159 1 1  61 PHE HZ   H  -1.072   3.642   1.191 1.00 . A A . 184 PHE HZ   1 1 
        5  9160 1 1  61 PHE N    N   1.521   9.846  -2.330 1.00 . A A . 184 PHE N    1 1 
        5  9161 1 1  61 PHE O    O   0.225   9.204   0.829 1.00 . A A . 184 PHE O    1 1 
        5  9162 1 1  62 GLN C    C   1.883  11.328   1.960 1.00 . A A . 185 GLN C    1 1 
        5  9163 1 1  62 GLN CA   C   2.750  10.130   1.579 1.00 . A A . 185 GLN CA   1 1 
        5  9164 1 1  62 GLN CB   C   4.217  10.542   1.566 1.00 . A A . 185 GLN CB   1 1 
        5  9165 1 1  62 GLN CD   C   6.084  11.708   2.784 1.00 . A A . 185 GLN CD   1 1 
        5  9166 1 1  62 GLN CG   C   4.672  11.180   2.859 1.00 . A A . 185 GLN CG   1 1 
        5  9167 1 1  62 GLN H    H   3.076   9.440  -0.388 1.00 . A A . 185 GLN H    1 1 
        5  9168 1 1  62 GLN HA   H   2.610   9.349   2.312 1.00 . A A . 185 GLN HA   1 1 
        5  9169 1 1  62 GLN HB2  H   4.823   9.665   1.387 1.00 . A A . 185 GLN HB2  1 1 
        5  9170 1 1  62 GLN HB3  H   4.375  11.248   0.764 1.00 . A A . 185 GLN HB3  1 1 
        5  9171 1 1  62 GLN HE21 H   6.308  11.313   4.699 1.00 . A A . 185 GLN HE21 1 1 
        5  9172 1 1  62 GLN HE22 H   7.687  11.995   3.912 1.00 . A A . 185 GLN HE22 1 1 
        5  9173 1 1  62 GLN HG2  H   4.011  12.002   3.089 1.00 . A A . 185 GLN HG2  1 1 
        5  9174 1 1  62 GLN HG3  H   4.618  10.445   3.651 1.00 . A A . 185 GLN HG3  1 1 
        5  9175 1 1  62 GLN N    N   2.370   9.596   0.279 1.00 . A A . 185 GLN N    1 1 
        5  9176 1 1  62 GLN NE2  N   6.760  11.673   3.908 1.00 . A A . 185 GLN NE2  1 1 
        5  9177 1 1  62 GLN O    O   1.414  11.433   3.091 1.00 . A A . 185 GLN O    1 1 
        5  9178 1 1  62 GLN OE1  O   6.559  12.132   1.732 1.00 . A A . 185 GLN OE1  1 1 
        5  9179 1 1  63 GLU C    C  -0.602  12.831   1.617 1.00 . A A . 186 GLU C    1 1 
        5  9180 1 1  63 GLU CA   C   0.779  13.364   1.246 1.00 . A A . 186 GLU CA   1 1 
        5  9181 1 1  63 GLU CB   C   0.662  14.250   0.007 1.00 . A A . 186 GLU CB   1 1 
        5  9182 1 1  63 GLU CD   C   1.714  15.968  -1.481 1.00 . A A . 186 GLU CD   1 1 
        5  9183 1 1  63 GLU CG   C   1.953  14.924  -0.411 1.00 . A A . 186 GLU CG   1 1 
        5  9184 1 1  63 GLU H    H   2.219  12.202   0.192 1.00 . A A . 186 GLU H    1 1 
        5  9185 1 1  63 GLU HA   H   1.155  13.953   2.068 1.00 . A A . 186 GLU HA   1 1 
        5  9186 1 1  63 GLU HB2  H   0.319  13.645  -0.818 1.00 . A A . 186 GLU HB2  1 1 
        5  9187 1 1  63 GLU HB3  H  -0.072  15.018   0.202 1.00 . A A . 186 GLU HB3  1 1 
        5  9188 1 1  63 GLU HG2  H   2.395  15.404   0.450 1.00 . A A . 186 GLU HG2  1 1 
        5  9189 1 1  63 GLU HG3  H   2.629  14.176  -0.798 1.00 . A A . 186 GLU HG3  1 1 
        5  9190 1 1  63 GLU N    N   1.704  12.255   1.028 1.00 . A A . 186 GLU N    1 1 
        5  9191 1 1  63 GLU O    O  -1.187  13.248   2.616 1.00 . A A . 186 GLU O    1 1 
        5  9192 1 1  63 GLU OE1  O   1.283  15.597  -2.594 1.00 . A A . 186 GLU OE1  1 1 
        5  9193 1 1  63 GLU OE2  O   1.915  17.167  -1.198 1.00 . A A . 186 GLU OE2  1 1 
        5  9194 1 1  64 TRP C    C  -2.448  10.669   2.460 1.00 . A A . 187 TRP C    1 1 
        5  9195 1 1  64 TRP CA   C  -2.385  11.252   1.045 1.00 . A A . 187 TRP CA   1 1 
        5  9196 1 1  64 TRP CB   C  -2.616  10.149   0.001 1.00 . A A . 187 TRP CB   1 1 
        5  9197 1 1  64 TRP CD1  C  -5.134   9.693  -0.068 1.00 . A A . 187 TRP CD1  1 1 
        5  9198 1 1  64 TRP CD2  C  -3.937   8.053   0.865 1.00 . A A . 187 TRP CD2  1 1 
        5  9199 1 1  64 TRP CE2  C  -5.291   7.683   0.899 1.00 . A A . 187 TRP CE2  1 1 
        5  9200 1 1  64 TRP CE3  C  -2.991   7.177   1.391 1.00 . A A . 187 TRP CE3  1 1 
        5  9201 1 1  64 TRP CG   C  -3.858   9.343   0.246 1.00 . A A . 187 TRP CG   1 1 
        5  9202 1 1  64 TRP CH2  C  -4.768   5.634   1.958 1.00 . A A . 187 TRP CH2  1 1 
        5  9203 1 1  64 TRP CZ2  C  -5.721   6.468   1.451 1.00 . A A . 187 TRP CZ2  1 1 
        5  9204 1 1  64 TRP CZ3  C  -3.414   5.979   1.931 1.00 . A A . 187 TRP CZ3  1 1 
        5  9205 1 1  64 TRP H    H  -0.641  11.737  -0.053 1.00 . A A . 187 TRP H    1 1 
        5  9206 1 1  64 TRP HA   H  -3.168  11.989   0.944 1.00 . A A . 187 TRP HA   1 1 
        5  9207 1 1  64 TRP HB2  H  -2.699  10.602  -0.975 1.00 . A A . 187 TRP HB2  1 1 
        5  9208 1 1  64 TRP HB3  H  -1.771   9.473   0.008 1.00 . A A . 187 TRP HB3  1 1 
        5  9209 1 1  64 TRP HD1  H  -5.409  10.620  -0.552 1.00 . A A . 187 TRP HD1  1 1 
        5  9210 1 1  64 TRP HE1  H  -6.964   8.725   0.197 1.00 . A A . 187 TRP HE1  1 1 
        5  9211 1 1  64 TRP HE3  H  -1.940   7.422   1.377 1.00 . A A . 187 TRP HE3  1 1 
        5  9212 1 1  64 TRP HH2  H  -5.052   4.686   2.393 1.00 . A A . 187 TRP HH2  1 1 
        5  9213 1 1  64 TRP HZ2  H  -6.763   6.184   1.490 1.00 . A A . 187 TRP HZ2  1 1 
        5  9214 1 1  64 TRP HZ3  H  -2.689   5.292   2.345 1.00 . A A . 187 TRP HZ3  1 1 
        5  9215 1 1  64 TRP N    N  -1.113  11.923   0.790 1.00 . A A . 187 TRP N    1 1 
        5  9216 1 1  64 TRP NE1  N  -6.001   8.703   0.319 1.00 . A A . 187 TRP NE1  1 1 
        5  9217 1 1  64 TRP O    O  -3.421  10.901   3.180 1.00 . A A . 187 TRP O    1 1 
        5  9218 1 1  65 THR C    C  -1.324  10.322   5.300 1.00 . A A . 188 THR C    1 1 
        5  9219 1 1  65 THR CA   C  -1.409   9.287   4.174 1.00 . A A . 188 THR CA   1 1 
        5  9220 1 1  65 THR CB   C  -0.236   8.282   4.330 1.00 . A A . 188 THR CB   1 1 
        5  9221 1 1  65 THR CG2  C  -0.338   7.137   3.340 1.00 . A A . 188 THR CG2  1 1 
        5  9222 1 1  65 THR H    H  -0.643   9.797   2.271 1.00 . A A . 188 THR H    1 1 
        5  9223 1 1  65 THR HA   H  -2.340   8.741   4.268 1.00 . A A . 188 THR HA   1 1 
        5  9224 1 1  65 THR HB   H  -0.269   7.870   5.328 1.00 . A A . 188 THR HB   1 1 
        5  9225 1 1  65 THR HG1  H   1.347   9.258   4.995 1.00 . A A . 188 THR HG1  1 1 
        5  9226 1 1  65 THR HG21 H  -0.258   7.520   2.335 1.00 . A A . 188 THR HG21 1 1 
        5  9227 1 1  65 THR HG22 H  -1.290   6.637   3.460 1.00 . A A . 188 THR HG22 1 1 
        5  9228 1 1  65 THR HG23 H   0.462   6.433   3.522 1.00 . A A . 188 THR HG23 1 1 
        5  9229 1 1  65 THR N    N  -1.417   9.930   2.864 1.00 . A A . 188 THR N    1 1 
        5  9230 1 1  65 THR O    O  -1.796  10.086   6.408 1.00 . A A . 188 THR O    1 1 
        5  9231 1 1  65 THR OG1  O   1.019   8.942   4.142 1.00 . A A . 188 THR OG1  1 1 
        5  9232 1 1  66 ARG C    C  -1.879  13.312   6.114 1.00 . A A . 189 ARG C    1 1 
        5  9233 1 1  66 ARG CA   C  -0.581  12.532   5.999 1.00 . A A . 189 ARG CA   1 1 
        5  9234 1 1  66 ARG CB   C   0.569  13.478   5.640 1.00 . A A . 189 ARG CB   1 1 
        5  9235 1 1  66 ARG CD   C   3.062  13.831   5.588 1.00 . A A . 189 ARG CD   1 1 
        5  9236 1 1  66 ARG CG   C   1.934  12.831   5.771 1.00 . A A . 189 ARG CG   1 1 
        5  9237 1 1  66 ARG CZ   C   3.842  15.421   3.877 1.00 . A A . 189 ARG CZ   1 1 
        5  9238 1 1  66 ARG H    H  -0.310  11.583   4.120 1.00 . A A . 189 ARG H    1 1 
        5  9239 1 1  66 ARG HA   H  -0.370  12.075   6.953 1.00 . A A . 189 ARG HA   1 1 
        5  9240 1 1  66 ARG HB2  H   0.444  13.808   4.620 1.00 . A A . 189 ARG HB2  1 1 
        5  9241 1 1  66 ARG HB3  H   0.534  14.336   6.295 1.00 . A A . 189 ARG HB3  1 1 
        5  9242 1 1  66 ARG HD2  H   2.904  14.659   6.262 1.00 . A A . 189 ARG HD2  1 1 
        5  9243 1 1  66 ARG HD3  H   3.996  13.346   5.833 1.00 . A A . 189 ARG HD3  1 1 
        5  9244 1 1  66 ARG HE   H   2.651  13.847   3.532 1.00 . A A . 189 ARG HE   1 1 
        5  9245 1 1  66 ARG HG2  H   2.018  12.389   6.752 1.00 . A A . 189 ARG HG2  1 1 
        5  9246 1 1  66 ARG HG3  H   2.027  12.061   5.022 1.00 . A A . 189 ARG HG3  1 1 
        5  9247 1 1  66 ARG HH11 H   4.448  15.839   5.774 1.00 . A A . 189 ARG HH11 1 1 
        5  9248 1 1  66 ARG HH12 H   5.026  16.925   4.546 1.00 . A A . 189 ARG HH12 1 1 
        5  9249 1 1  66 ARG HH21 H   3.401  15.298   1.901 1.00 . A A . 189 ARG HH21 1 1 
        5  9250 1 1  66 ARG HH22 H   4.419  16.623   2.351 1.00 . A A . 189 ARG HH22 1 1 
        5  9251 1 1  66 ARG N    N  -0.704  11.463   5.014 1.00 . A A . 189 ARG N    1 1 
        5  9252 1 1  66 ARG NE   N   3.138  14.343   4.224 1.00 . A A . 189 ARG NE   1 1 
        5  9253 1 1  66 ARG NH1  N   4.489  16.118   4.803 1.00 . A A . 189 ARG NH1  1 1 
        5  9254 1 1  66 ARG NH2  N   3.891  15.811   2.607 1.00 . A A . 189 ARG NH2  1 1 
        5  9255 1 1  66 ARG O    O  -2.285  13.707   7.204 1.00 . A A . 189 ARG O    1 1 
        5  9256 1 1  67 ALA C    C  -4.931  13.354   5.486 1.00 . A A . 190 ALA C    1 1 
        5  9257 1 1  67 ALA CA   C  -3.803  14.245   4.976 1.00 . A A . 190 ALA CA   1 1 
        5  9258 1 1  67 ALA CB   C  -4.120  14.746   3.578 1.00 . A A . 190 ALA CB   1 1 
        5  9259 1 1  67 ALA H    H  -2.137  13.250   4.130 1.00 . A A . 190 ALA H    1 1 
        5  9260 1 1  67 ALA HA   H  -3.711  15.099   5.628 1.00 . A A . 190 ALA HA   1 1 
        5  9261 1 1  67 ALA HB1  H  -3.349  15.432   3.255 1.00 . A A . 190 ALA HB1  1 1 
        5  9262 1 1  67 ALA HB2  H  -5.074  15.253   3.588 1.00 . A A . 190 ALA HB2  1 1 
        5  9263 1 1  67 ALA HB3  H  -4.165  13.908   2.897 1.00 . A A . 190 ALA HB3  1 1 
        5  9264 1 1  67 ALA N    N  -2.532  13.539   4.985 1.00 . A A . 190 ALA N    1 1 
        5  9265 1 1  67 ALA O    O  -5.989  13.842   5.883 1.00 . A A . 190 ALA O    1 1 
        5  9266 1 1  68 HIS C    C  -5.029   9.933   6.664 1.00 . A A . 191 HIS C    1 1 
        5  9267 1 1  68 HIS CA   C  -5.706  11.085   5.918 1.00 . A A . 191 HIS CA   1 1 
        5  9268 1 1  68 HIS CB   C  -6.497  10.506   4.731 1.00 . A A . 191 HIS CB   1 1 
        5  9269 1 1  68 HIS CD2  C  -6.458  11.982   2.598 1.00 . A A . 191 HIS CD2  1 1 
        5  9270 1 1  68 HIS CE1  C  -8.348  13.041   2.898 1.00 . A A . 191 HIS CE1  1 1 
        5  9271 1 1  68 HIS CG   C  -6.999  11.527   3.754 1.00 . A A . 191 HIS CG   1 1 
        5  9272 1 1  68 HIS H    H  -3.841  11.716   5.134 1.00 . A A . 191 HIS H    1 1 
        5  9273 1 1  68 HIS HA   H  -6.384  11.592   6.588 1.00 . A A . 191 HIS HA   1 1 
        5  9274 1 1  68 HIS HB2  H  -5.863   9.820   4.190 1.00 . A A . 191 HIS HB2  1 1 
        5  9275 1 1  68 HIS HB3  H  -7.352   9.966   5.112 1.00 . A A . 191 HIS HB3  1 1 
        5  9276 1 1  68 HIS HD1  H  -8.823  12.094   4.654 1.00 . A A . 191 HIS HD1  1 1 
        5  9277 1 1  68 HIS HD2  H  -5.522  11.663   2.162 1.00 . A A . 191 HIS HD2  1 1 
        5  9278 1 1  68 HIS HE1  H  -9.185  13.709   2.760 1.00 . A A . 191 HIS HE1  1 1 
        5  9279 1 1  68 HIS HE2  H  -7.067  13.590   1.397 1.00 . A A . 191 HIS HE2  1 1 
        5  9280 1 1  68 HIS N    N  -4.706  12.046   5.463 1.00 . A A . 191 HIS N    1 1 
        5  9281 1 1  68 HIS ND1  N  -8.183  12.210   3.910 1.00 . A A . 191 HIS ND1  1 1 
        5  9282 1 1  68 HIS NE2  N  -7.314  12.924   2.086 1.00 . A A . 191 HIS NE2  1 1 
        5  9283 1 1  68 HIS O    O  -5.043   8.799   6.188 1.00 . A A . 191 HIS O    1 1 
        5  9284 1 1  69 PRO C    C  -4.529   8.005   9.036 1.00 . A A . 192 PRO C    1 1 
        5  9285 1 1  69 PRO CA   C  -3.666   9.175   8.586 1.00 . A A . 192 PRO CA   1 1 
        5  9286 1 1  69 PRO CB   C  -3.114   9.937   9.795 1.00 . A A . 192 PRO CB   1 1 
        5  9287 1 1  69 PRO CD   C  -4.386  11.498   8.528 1.00 . A A . 192 PRO CD   1 1 
        5  9288 1 1  69 PRO CG   C  -3.174  11.374   9.401 1.00 . A A . 192 PRO CG   1 1 
        5  9289 1 1  69 PRO HA   H  -2.844   8.794   7.999 1.00 . A A . 192 PRO HA   1 1 
        5  9290 1 1  69 PRO HB2  H  -3.729   9.735  10.661 1.00 . A A . 192 PRO HB2  1 1 
        5  9291 1 1  69 PRO HB3  H  -2.098   9.625   9.987 1.00 . A A . 192 PRO HB3  1 1 
        5  9292 1 1  69 PRO HD2  H  -5.264  11.643   9.129 1.00 . A A . 192 PRO HD2  1 1 
        5  9293 1 1  69 PRO HD3  H  -4.266  12.307   7.821 1.00 . A A . 192 PRO HD3  1 1 
        5  9294 1 1  69 PRO HG2  H  -3.278  11.995  10.280 1.00 . A A . 192 PRO HG2  1 1 
        5  9295 1 1  69 PRO HG3  H  -2.283  11.644   8.851 1.00 . A A . 192 PRO HG3  1 1 
        5  9296 1 1  69 PRO N    N  -4.420  10.196   7.839 1.00 . A A . 192 PRO N    1 1 
        5  9297 1 1  69 PRO O    O  -4.042   6.878   9.161 1.00 . A A . 192 PRO O    1 1 
        5  9298 1 1  70 GLU C    C  -7.004   6.336   8.435 1.00 . A A . 193 GLU C    1 1 
        5  9299 1 1  70 GLU CA   C  -6.716   7.195   9.648 1.00 . A A . 193 GLU CA   1 1 
        5  9300 1 1  70 GLU CB   C  -8.022   7.736  10.238 1.00 . A A . 193 GLU CB   1 1 
        5  9301 1 1  70 GLU CD   C -10.116   6.363   9.800 1.00 . A A . 193 GLU CD   1 1 
        5  9302 1 1  70 GLU CG   C  -8.951   6.635  10.737 1.00 . A A . 193 GLU CG   1 1 
        5  9303 1 1  70 GLU H    H  -6.137   9.182   9.206 1.00 . A A . 193 GLU H    1 1 
        5  9304 1 1  70 GLU HA   H  -6.223   6.585  10.392 1.00 . A A . 193 GLU HA   1 1 
        5  9305 1 1  70 GLU HB2  H  -7.789   8.389  11.068 1.00 . A A . 193 GLU HB2  1 1 
        5  9306 1 1  70 GLU HB3  H  -8.542   8.300   9.480 1.00 . A A . 193 GLU HB3  1 1 
        5  9307 1 1  70 GLU HG2  H  -8.376   5.724  10.838 1.00 . A A . 193 GLU HG2  1 1 
        5  9308 1 1  70 GLU HG3  H  -9.341   6.924  11.702 1.00 . A A . 193 GLU HG3  1 1 
        5  9309 1 1  70 GLU N    N  -5.805   8.263   9.281 1.00 . A A . 193 GLU N    1 1 
        5  9310 1 1  70 GLU O    O  -6.771   5.137   8.461 1.00 . A A . 193 GLU O    1 1 
        5  9311 1 1  70 GLU OE1  O  -9.953   5.548   8.865 1.00 . A A . 193 GLU OE1  1 1 
        5  9312 1 1  70 GLU OE2  O -11.200   6.962   9.985 1.00 . A A . 193 GLU OE2  1 1 
        5  9313 1 1  71 ASP C    C  -6.633   5.446   5.642 1.00 . A A . 194 ASP C    1 1 
        5  9314 1 1  71 ASP CA   C  -7.812   6.272   6.131 1.00 . A A . 194 ASP CA   1 1 
        5  9315 1 1  71 ASP CB   C  -8.226   7.276   5.052 1.00 . A A . 194 ASP CB   1 1 
        5  9316 1 1  71 ASP CG   C  -9.422   8.110   5.469 1.00 . A A . 194 ASP CG   1 1 
        5  9317 1 1  71 ASP H    H  -7.588   7.943   7.401 1.00 . A A . 194 ASP H    1 1 
        5  9318 1 1  71 ASP HA   H  -8.643   5.614   6.338 1.00 . A A . 194 ASP HA   1 1 
        5  9319 1 1  71 ASP HB2  H  -7.399   7.940   4.852 1.00 . A A . 194 ASP HB2  1 1 
        5  9320 1 1  71 ASP HB3  H  -8.476   6.738   4.152 1.00 . A A . 194 ASP HB3  1 1 
        5  9321 1 1  71 ASP N    N  -7.470   6.971   7.364 1.00 . A A . 194 ASP N    1 1 
        5  9322 1 1  71 ASP O    O  -6.770   4.256   5.354 1.00 . A A . 194 ASP O    1 1 
        5  9323 1 1  71 ASP OD1  O -10.567   7.659   5.281 1.00 . A A . 194 ASP OD1  1 1 
        5  9324 1 1  71 ASP OD2  O  -9.219   9.223   6.004 1.00 . A A . 194 ASP OD2  1 1 
        5  9325 1 1  72 ALA C    C  -3.992   4.168   5.972 1.00 . A A . 195 ALA C    1 1 
        5  9326 1 1  72 ALA CA   C  -4.231   5.446   5.177 1.00 . A A . 195 ALA CA   1 1 
        5  9327 1 1  72 ALA CB   C  -3.072   6.402   5.399 1.00 . A A . 195 ALA CB   1 1 
        5  9328 1 1  72 ALA H    H  -5.478   7.075   5.662 1.00 . A A . 195 ALA H    1 1 
        5  9329 1 1  72 ALA HA   H  -4.270   5.206   4.124 1.00 . A A . 195 ALA HA   1 1 
        5  9330 1 1  72 ALA HB1  H  -2.145   5.909   5.149 1.00 . A A . 195 ALA HB1  1 1 
        5  9331 1 1  72 ALA HB2  H  -3.050   6.703   6.436 1.00 . A A . 195 ALA HB2  1 1 
        5  9332 1 1  72 ALA HB3  H  -3.198   7.275   4.773 1.00 . A A . 195 ALA HB3  1 1 
        5  9333 1 1  72 ALA N    N  -5.482   6.099   5.539 1.00 . A A . 195 ALA N    1 1 
        5  9334 1 1  72 ALA O    O  -3.889   3.082   5.401 1.00 . A A . 195 ALA O    1 1 
        5  9335 1 1  73 ALA C    C  -4.697   2.133   8.098 1.00 . A A . 196 ALA C    1 1 
        5  9336 1 1  73 ALA CA   C  -3.590   3.169   8.142 1.00 . A A . 196 ALA CA   1 1 
        5  9337 1 1  73 ALA CB   C  -3.322   3.629   9.561 1.00 . A A . 196 ALA CB   1 1 
        5  9338 1 1  73 ALA H    H  -4.065   5.180   7.697 1.00 . A A . 196 ALA H    1 1 
        5  9339 1 1  73 ALA HA   H  -2.688   2.717   7.763 1.00 . A A . 196 ALA HA   1 1 
        5  9340 1 1  73 ALA HB1  H  -3.080   2.777  10.176 1.00 . A A . 196 ALA HB1  1 1 
        5  9341 1 1  73 ALA HB2  H  -4.200   4.124   9.950 1.00 . A A . 196 ALA HB2  1 1 
        5  9342 1 1  73 ALA HB3  H  -2.489   4.317   9.557 1.00 . A A . 196 ALA HB3  1 1 
        5  9343 1 1  73 ALA N    N  -3.905   4.302   7.289 1.00 . A A . 196 ALA N    1 1 
        5  9344 1 1  73 ALA O    O  -4.427   0.934   8.113 1.00 . A A . 196 ALA O    1 1 
        5  9345 1 1  74 SER C    C  -6.910   0.828   6.639 1.00 . A A . 197 SER C    1 1 
        5  9346 1 1  74 SER CA   C  -7.066   1.702   7.883 1.00 . A A . 197 SER CA   1 1 
        5  9347 1 1  74 SER CB   C  -8.368   2.498   7.818 1.00 . A A . 197 SER CB   1 1 
        5  9348 1 1  74 SER H    H  -6.100   3.560   8.117 1.00 . A A . 197 SER H    1 1 
        5  9349 1 1  74 SER HA   H  -7.093   1.060   8.753 1.00 . A A . 197 SER HA   1 1 
        5  9350 1 1  74 SER HB2  H  -8.290   3.240   7.037 1.00 . A A . 197 SER HB2  1 1 
        5  9351 1 1  74 SER HB3  H  -9.187   1.829   7.601 1.00 . A A . 197 SER HB3  1 1 
        5  9352 1 1  74 SER HG   H  -8.973   4.051   8.865 1.00 . A A . 197 SER HG   1 1 
        5  9353 1 1  74 SER N    N  -5.934   2.593   8.033 1.00 . A A . 197 SER N    1 1 
        5  9354 1 1  74 SER O    O  -7.080  -0.396   6.716 1.00 . A A . 197 SER O    1 1 
        5  9355 1 1  74 SER OG   O  -8.629   3.159   9.046 1.00 . A A . 197 SER OG   1 1 
        5  9356 1 1  75 LEU C    C  -5.220  -0.302   4.372 1.00 . A A . 198 LEU C    1 1 
        5  9357 1 1  75 LEU CA   C  -6.391   0.670   4.262 1.00 . A A . 198 LEU CA   1 1 
        5  9358 1 1  75 LEU CB   C  -6.157   1.653   3.108 1.00 . A A . 198 LEU CB   1 1 
        5  9359 1 1  75 LEU CD1  C  -7.058   0.112   1.345 1.00 . A A . 198 LEU CD1  1 1 
        5  9360 1 1  75 LEU CD2  C  -5.711   2.102   0.687 1.00 . A A . 198 LEU CD2  1 1 
        5  9361 1 1  75 LEU CG   C  -5.907   1.021   1.738 1.00 . A A . 198 LEU CG   1 1 
        5  9362 1 1  75 LEU H    H  -6.387   2.391   5.405 1.00 . A A . 198 LEU H    1 1 
        5  9363 1 1  75 LEU HA   H  -7.299   0.125   4.072 1.00 . A A . 198 LEU HA   1 1 
        5  9364 1 1  75 LEU HB2  H  -7.023   2.294   3.031 1.00 . A A . 198 LEU HB2  1 1 
        5  9365 1 1  75 LEU HB3  H  -5.303   2.265   3.356 1.00 . A A . 198 LEU HB3  1 1 
        5  9366 1 1  75 LEU HD11 H  -7.970   0.688   1.287 1.00 . A A . 198 LEU HD11 1 1 
        5  9367 1 1  75 LEU HD12 H  -7.169  -0.665   2.085 1.00 . A A . 198 LEU HD12 1 1 
        5  9368 1 1  75 LEU HD13 H  -6.849  -0.331   0.383 1.00 . A A . 198 LEU HD13 1 1 
        5  9369 1 1  75 LEU HD21 H  -5.506   1.643  -0.269 1.00 . A A . 198 LEU HD21 1 1 
        5  9370 1 1  75 LEU HD22 H  -4.881   2.732   0.970 1.00 . A A . 198 LEU HD22 1 1 
        5  9371 1 1  75 LEU HD23 H  -6.608   2.700   0.613 1.00 . A A . 198 LEU HD23 1 1 
        5  9372 1 1  75 LEU HG   H  -5.009   0.427   1.781 1.00 . A A . 198 LEU HG   1 1 
        5  9373 1 1  75 LEU N    N  -6.559   1.424   5.491 1.00 . A A . 198 LEU N    1 1 
        5  9374 1 1  75 LEU O    O  -5.341  -1.468   4.011 1.00 . A A . 198 LEU O    1 1 
        5  9375 1 1  76 LEU C    C  -3.108  -1.784   5.994 1.00 . A A . 199 LEU C    1 1 
        5  9376 1 1  76 LEU CA   C  -2.887  -0.619   5.032 1.00 . A A . 199 LEU CA   1 1 
        5  9377 1 1  76 LEU CB   C  -1.736   0.246   5.544 1.00 . A A . 199 LEU CB   1 1 
        5  9378 1 1  76 LEU CD1  C  -0.202   2.202   5.278 1.00 . A A . 199 LEU CD1  1 1 
        5  9379 1 1  76 LEU CD2  C  -0.677   0.734   3.339 1.00 . A A . 199 LEU CD2  1 1 
        5  9380 1 1  76 LEU CG   C  -1.251   1.343   4.599 1.00 . A A . 199 LEU CG   1 1 
        5  9381 1 1  76 LEU H    H  -4.075   1.131   5.166 1.00 . A A . 199 LEU H    1 1 
        5  9382 1 1  76 LEU HA   H  -2.626  -1.011   4.062 1.00 . A A . 199 LEU HA   1 1 
        5  9383 1 1  76 LEU HB2  H  -2.058   0.715   6.462 1.00 . A A . 199 LEU HB2  1 1 
        5  9384 1 1  76 LEU HB3  H  -0.901  -0.400   5.765 1.00 . A A . 199 LEU HB3  1 1 
        5  9385 1 1  76 LEU HD11 H   0.642   1.588   5.552 1.00 . A A . 199 LEU HD11 1 1 
        5  9386 1 1  76 LEU HD12 H  -0.624   2.652   6.164 1.00 . A A . 199 LEU HD12 1 1 
        5  9387 1 1  76 LEU HD13 H   0.123   2.978   4.600 1.00 . A A . 199 LEU HD13 1 1 
        5  9388 1 1  76 LEU HD21 H  -1.428   0.126   2.857 1.00 . A A . 199 LEU HD21 1 1 
        5  9389 1 1  76 LEU HD22 H   0.177   0.122   3.591 1.00 . A A . 199 LEU HD22 1 1 
        5  9390 1 1  76 LEU HD23 H  -0.370   1.522   2.667 1.00 . A A . 199 LEU HD23 1 1 
        5  9391 1 1  76 LEU HG   H  -2.082   1.975   4.322 1.00 . A A . 199 LEU HG   1 1 
        5  9392 1 1  76 LEU N    N  -4.096   0.190   4.883 1.00 . A A . 199 LEU N    1 1 
        5  9393 1 1  76 LEU O    O  -2.478  -2.832   5.872 1.00 . A A . 199 LEU O    1 1 
        5  9394 1 1  77 GLU C    C  -5.141  -3.698   7.375 1.00 . A A . 200 GLU C    1 1 
        5  9395 1 1  77 GLU CA   C  -4.285  -2.585   7.972 1.00 . A A . 200 GLU CA   1 1 
        5  9396 1 1  77 GLU CB   C  -5.010  -1.921   9.148 1.00 . A A . 200 GLU CB   1 1 
        5  9397 1 1  77 GLU CD   C  -5.209  -3.870  10.761 1.00 . A A . 200 GLU CD   1 1 
        5  9398 1 1  77 GLU CG   C  -4.653  -2.481  10.517 1.00 . A A . 200 GLU CG   1 1 
        5  9399 1 1  77 GLU H    H  -4.463  -0.717   6.996 1.00 . A A . 200 GLU H    1 1 
        5  9400 1 1  77 GLU HA   H  -3.349  -3.000   8.315 1.00 . A A . 200 GLU HA   1 1 
        5  9401 1 1  77 GLU HB2  H  -4.776  -0.867   9.147 1.00 . A A . 200 GLU HB2  1 1 
        5  9402 1 1  77 GLU HB3  H  -6.073  -2.041   9.003 1.00 . A A . 200 GLU HB3  1 1 
        5  9403 1 1  77 GLU HG2  H  -3.576  -2.523  10.605 1.00 . A A . 200 GLU HG2  1 1 
        5  9404 1 1  77 GLU HG3  H  -5.045  -1.817  11.273 1.00 . A A . 200 GLU HG3  1 1 
        5  9405 1 1  77 GLU N    N  -3.995  -1.578   6.957 1.00 . A A . 200 GLU N    1 1 
        5  9406 1 1  77 GLU O    O  -5.058  -4.857   7.787 1.00 . A A . 200 GLU O    1 1 
        5  9407 1 1  77 GLU OE1  O  -6.431  -4.055  10.616 1.00 . A A . 200 GLU OE1  1 1 
        5  9408 1 1  77 GLU OE2  O  -4.417  -4.790  11.069 1.00 . A A . 200 GLU OE2  1 1 
        5  9409 1 1  78 LEU C    C  -6.249  -4.916   4.521 1.00 . A A . 201 LEU C    1 1 
        5  9410 1 1  78 LEU CA   C  -6.855  -4.314   5.791 1.00 . A A . 201 LEU CA   1 1 
        5  9411 1 1  78 LEU CB   C  -8.215  -3.675   5.494 1.00 . A A . 201 LEU CB   1 1 
        5  9412 1 1  78 LEU CD1  C  -9.467  -5.800   5.951 1.00 . A A . 201 LEU CD1  1 1 
        5  9413 1 1  78 LEU CD2  C -10.607  -3.914   4.783 1.00 . A A . 201 LEU CD2  1 1 
        5  9414 1 1  78 LEU CG   C  -9.288  -4.641   4.981 1.00 . A A . 201 LEU CG   1 1 
        5  9415 1 1  78 LEU H    H  -5.974  -2.409   6.093 1.00 . A A . 201 LEU H    1 1 
        5  9416 1 1  78 LEU HA   H  -7.000  -5.112   6.505 1.00 . A A . 201 LEU HA   1 1 
        5  9417 1 1  78 LEU HB2  H  -8.578  -3.218   6.403 1.00 . A A . 201 LEU HB2  1 1 
        5  9418 1 1  78 LEU HB3  H  -8.074  -2.903   4.754 1.00 . A A . 201 LEU HB3  1 1 
        5  9419 1 1  78 LEU HD11 H  -9.724  -5.415   6.927 1.00 . A A . 201 LEU HD11 1 1 
        5  9420 1 1  78 LEU HD12 H  -8.546  -6.363   6.016 1.00 . A A . 201 LEU HD12 1 1 
        5  9421 1 1  78 LEU HD13 H -10.258  -6.444   5.599 1.00 . A A . 201 LEU HD13 1 1 
        5  9422 1 1  78 LEU HD21 H -10.931  -3.497   5.725 1.00 . A A . 201 LEU HD21 1 1 
        5  9423 1 1  78 LEU HD22 H -11.350  -4.611   4.424 1.00 . A A . 201 LEU HD22 1 1 
        5  9424 1 1  78 LEU HD23 H -10.477  -3.121   4.062 1.00 . A A . 201 LEU HD23 1 1 
        5  9425 1 1  78 LEU HG   H  -8.977  -5.043   4.027 1.00 . A A . 201 LEU HG   1 1 
        5  9426 1 1  78 LEU N    N  -5.964  -3.344   6.400 1.00 . A A . 201 LEU N    1 1 
        5  9427 1 1  78 LEU O    O  -6.329  -6.128   4.308 1.00 . A A . 201 LEU O    1 1 
        5  9428 1 1  79 CYS C    C  -3.523  -4.520   2.519 1.00 . A A . 202 CYS C    1 1 
        5  9429 1 1  79 CYS CA   C  -5.048  -4.553   2.436 1.00 . A A . 202 CYS CA   1 1 
        5  9430 1 1  79 CYS CB   C  -5.530  -3.683   1.280 1.00 . A A . 202 CYS CB   1 1 
        5  9431 1 1  79 CYS H    H  -5.586  -3.124   3.883 1.00 . A A . 202 CYS H    1 1 
        5  9432 1 1  79 CYS HA   H  -5.370  -5.569   2.271 1.00 . A A . 202 CYS HA   1 1 
        5  9433 1 1  79 CYS HB2  H  -5.156  -2.675   1.412 1.00 . A A . 202 CYS HB2  1 1 
        5  9434 1 1  79 CYS HB3  H  -5.144  -4.082   0.356 1.00 . A A . 202 CYS HB3  1 1 
        5  9435 1 1  79 CYS HG   H  -7.712  -2.397   1.551 1.00 . A A . 202 CYS HG   1 1 
        5  9436 1 1  79 CYS N    N  -5.642  -4.086   3.681 1.00 . A A . 202 CYS N    1 1 
        5  9437 1 1  79 CYS O    O  -2.899  -3.472   2.349 1.00 . A A . 202 CYS O    1 1 
        5  9438 1 1  79 CYS SG   S  -7.331  -3.595   1.134 1.00 . A A . 202 CYS SG   1 1 
        5  9439 1 1  80 PRO C    C  -0.621  -5.638   1.721 1.00 . A A . 203 PRO C    1 1 
        5  9440 1 1  80 PRO CA   C  -1.459  -5.786   2.993 1.00 . A A . 203 PRO CA   1 1 
        5  9441 1 1  80 PRO CB   C  -1.281  -7.194   3.584 1.00 . A A . 203 PRO CB   1 1 
        5  9442 1 1  80 PRO CD   C  -3.556  -6.983   2.902 1.00 . A A . 203 PRO CD   1 1 
        5  9443 1 1  80 PRO CG   C  -2.659  -7.694   3.865 1.00 . A A . 203 PRO CG   1 1 
        5  9444 1 1  80 PRO HA   H  -1.123  -5.057   3.715 1.00 . A A . 203 PRO HA   1 1 
        5  9445 1 1  80 PRO HB2  H  -0.772  -7.822   2.868 1.00 . A A . 203 PRO HB2  1 1 
        5  9446 1 1  80 PRO HB3  H  -0.694  -7.129   4.490 1.00 . A A . 203 PRO HB3  1 1 
        5  9447 1 1  80 PRO HD2  H  -3.586  -7.504   1.955 1.00 . A A . 203 PRO HD2  1 1 
        5  9448 1 1  80 PRO HD3  H  -4.549  -6.880   3.313 1.00 . A A . 203 PRO HD3  1 1 
        5  9449 1 1  80 PRO HG2  H  -2.707  -8.759   3.704 1.00 . A A . 203 PRO HG2  1 1 
        5  9450 1 1  80 PRO HG3  H  -2.936  -7.453   4.880 1.00 . A A . 203 PRO HG3  1 1 
        5  9451 1 1  80 PRO N    N  -2.902  -5.680   2.773 1.00 . A A . 203 PRO N    1 1 
        5  9452 1 1  80 PRO O    O   0.611  -5.592   1.800 1.00 . A A . 203 PRO O    1 1 
        5  9453 1 1  81 GLN C    C   0.176  -4.024  -0.659 1.00 . A A . 204 GLN C    1 1 
        5  9454 1 1  81 GLN CA   C  -0.506  -5.378  -0.688 1.00 . A A . 204 GLN CA   1 1 
        5  9455 1 1  81 GLN CB   C  -1.381  -5.522  -1.956 1.00 . A A . 204 GLN CB   1 1 
        5  9456 1 1  81 GLN CD   C  -3.334  -3.914  -1.879 1.00 . A A . 204 GLN CD   1 1 
        5  9457 1 1  81 GLN CG   C  -1.982  -4.220  -2.486 1.00 . A A . 204 GLN CG   1 1 
        5  9458 1 1  81 GLN H    H  -2.240  -5.600   0.526 1.00 . A A . 204 GLN H    1 1 
        5  9459 1 1  81 GLN HA   H   0.260  -6.137  -0.712 1.00 . A A . 204 GLN HA   1 1 
        5  9460 1 1  81 GLN HB2  H  -0.777  -5.952  -2.740 1.00 . A A . 204 GLN HB2  1 1 
        5  9461 1 1  81 GLN HB3  H  -2.192  -6.201  -1.734 1.00 . A A . 204 GLN HB3  1 1 
        5  9462 1 1  81 GLN HE21 H  -4.244  -4.882  -3.356 1.00 . A A . 204 GLN HE21 1 1 
        5  9463 1 1  81 GLN HE22 H  -5.282  -4.184  -2.163 1.00 . A A . 204 GLN HE22 1 1 
        5  9464 1 1  81 GLN HG2  H  -1.309  -3.409  -2.247 1.00 . A A . 204 GLN HG2  1 1 
        5  9465 1 1  81 GLN HG3  H  -2.087  -4.282  -3.568 1.00 . A A . 204 GLN HG3  1 1 
        5  9466 1 1  81 GLN N    N  -1.263  -5.555   0.550 1.00 . A A . 204 GLN N    1 1 
        5  9467 1 1  81 GLN NE2  N  -4.394  -4.374  -2.528 1.00 . A A . 204 GLN NE2  1 1 
        5  9468 1 1  81 GLN O    O   1.310  -3.878  -1.095 1.00 . A A . 204 GLN O    1 1 
        5  9469 1 1  81 GLN OE1  O  -3.425  -3.265  -0.839 1.00 . A A . 204 GLN OE1  1 1 
        5  9470 1 1  82 LEU C    C   1.025  -1.519   1.068 1.00 . A A . 205 LEU C    1 1 
        5  9471 1 1  82 LEU CA   C  -0.029  -1.689  -0.033 1.00 . A A . 205 LEU CA   1 1 
        5  9472 1 1  82 LEU CB   C  -1.231  -0.767   0.169 1.00 . A A . 205 LEU CB   1 1 
        5  9473 1 1  82 LEU CD1  C  -0.233   1.115  -1.159 1.00 . A A . 205 LEU CD1  1 1 
        5  9474 1 1  82 LEU CD2  C  -2.265   1.493   0.229 1.00 . A A . 205 LEU CD2  1 1 
        5  9475 1 1  82 LEU CG   C  -0.955   0.734   0.122 1.00 . A A . 205 LEU CG   1 1 
        5  9476 1 1  82 LEU H    H  -1.373  -3.268   0.338 1.00 . A A . 205 LEU H    1 1 
        5  9477 1 1  82 LEU HA   H   0.425  -1.466  -0.986 1.00 . A A . 205 LEU HA   1 1 
        5  9478 1 1  82 LEU HB2  H  -1.957  -0.995  -0.596 1.00 . A A . 205 LEU HB2  1 1 
        5  9479 1 1  82 LEU HB3  H  -1.668  -0.997   1.131 1.00 . A A . 205 LEU HB3  1 1 
        5  9480 1 1  82 LEU HD11 H   0.711   0.592  -1.209 1.00 . A A . 205 LEU HD11 1 1 
        5  9481 1 1  82 LEU HD12 H  -0.053   2.180  -1.167 1.00 . A A . 205 LEU HD12 1 1 
        5  9482 1 1  82 LEU HD13 H  -0.840   0.845  -2.008 1.00 . A A . 205 LEU HD13 1 1 
        5  9483 1 1  82 LEU HD21 H  -2.079   2.553   0.139 1.00 . A A . 205 LEU HD21 1 1 
        5  9484 1 1  82 LEU HD22 H  -2.722   1.288   1.186 1.00 . A A . 205 LEU HD22 1 1 
        5  9485 1 1  82 LEU HD23 H  -2.929   1.175  -0.561 1.00 . A A . 205 LEU HD23 1 1 
        5  9486 1 1  82 LEU HG   H  -0.337   1.008   0.960 1.00 . A A . 205 LEU HG   1 1 
        5  9487 1 1  82 LEU N    N  -0.507  -3.055  -0.076 1.00 . A A . 205 LEU N    1 1 
        5  9488 1 1  82 LEU O    O   1.995  -0.775   0.898 1.00 . A A . 205 LEU O    1 1 
        5  9489 1 1  83 SER C    C   3.203  -2.654   2.686 1.00 . A A . 206 SER C    1 1 
        5  9490 1 1  83 SER CA   C   1.821  -2.285   3.255 1.00 . A A . 206 SER CA   1 1 
        5  9491 1 1  83 SER CB   C   1.384  -3.318   4.301 1.00 . A A . 206 SER CB   1 1 
        5  9492 1 1  83 SER H    H  -0.067  -2.605   2.333 1.00 . A A . 206 SER H    1 1 
        5  9493 1 1  83 SER HA   H   1.886  -1.316   3.726 1.00 . A A . 206 SER HA   1 1 
        5  9494 1 1  83 SER HB2  H   1.745  -4.297   4.020 1.00 . A A . 206 SER HB2  1 1 
        5  9495 1 1  83 SER HB3  H   1.790  -3.047   5.266 1.00 . A A . 206 SER HB3  1 1 
        5  9496 1 1  83 SER HG   H  -0.302  -3.180   5.307 1.00 . A A . 206 SER HG   1 1 
        5  9497 1 1  83 SER N    N   0.818  -2.205   2.195 1.00 . A A . 206 SER N    1 1 
        5  9498 1 1  83 SER O    O   4.200  -1.975   2.953 1.00 . A A . 206 SER O    1 1 
        5  9499 1 1  83 SER OG   O  -0.031  -3.354   4.397 1.00 . A A . 206 SER OG   1 1 
        5  9500 1 1  84 PHE C    C   4.870  -3.388   0.026 1.00 . A A . 207 PHE C    1 1 
        5  9501 1 1  84 PHE CA   C   4.534  -4.148   1.304 1.00 . A A . 207 PHE CA   1 1 
        5  9502 1 1  84 PHE CB   C   4.556  -5.653   1.049 1.00 . A A . 207 PHE CB   1 1 
        5  9503 1 1  84 PHE CD1  C   5.949  -5.949   3.117 1.00 . A A . 207 PHE CD1  1 1 
        5  9504 1 1  84 PHE CD2  C   4.418  -7.685   2.527 1.00 . A A . 207 PHE CD2  1 1 
        5  9505 1 1  84 PHE CE1  C   6.338  -6.670   4.228 1.00 . A A . 207 PHE CE1  1 1 
        5  9506 1 1  84 PHE CE2  C   4.806  -8.405   3.638 1.00 . A A . 207 PHE CE2  1 1 
        5  9507 1 1  84 PHE CG   C   4.988  -6.444   2.253 1.00 . A A . 207 PHE CG   1 1 
        5  9508 1 1  84 PHE CZ   C   5.807  -7.913   4.462 1.00 . A A . 207 PHE CZ   1 1 
        5  9509 1 1  84 PHE H    H   2.440  -4.212   1.674 1.00 . A A . 207 PHE H    1 1 
        5  9510 1 1  84 PHE HA   H   5.298  -3.921   2.033 1.00 . A A . 207 PHE HA   1 1 
        5  9511 1 1  84 PHE HB2  H   3.567  -5.982   0.766 1.00 . A A . 207 PHE HB2  1 1 
        5  9512 1 1  84 PHE HB3  H   5.246  -5.864   0.245 1.00 . A A . 207 PHE HB3  1 1 
        5  9513 1 1  84 PHE HD1  H   6.398  -4.989   2.916 1.00 . A A . 207 PHE HD1  1 1 
        5  9514 1 1  84 PHE HD2  H   3.666  -8.092   1.860 1.00 . A A . 207 PHE HD2  1 1 
        5  9515 1 1  84 PHE HE1  H   7.090  -6.276   4.893 1.00 . A A . 207 PHE HE1  1 1 
        5  9516 1 1  84 PHE HE2  H   4.359  -9.367   3.842 1.00 . A A . 207 PHE HE2  1 1 
        5  9517 1 1  84 PHE HZ   H   6.126  -8.486   5.318 1.00 . A A . 207 PHE HZ   1 1 
        5  9518 1 1  84 PHE N    N   3.262  -3.716   1.883 1.00 . A A . 207 PHE N    1 1 
        5  9519 1 1  84 PHE O    O   6.044  -3.284  -0.337 1.00 . A A . 207 PHE O    1 1 
        5  9520 1 1  85 VAL C    C   5.010  -0.850  -1.323 1.00 . A A . 208 VAL C    1 1 
        5  9521 1 1  85 VAL CA   C   4.060  -1.954  -1.768 1.00 . A A . 208 VAL CA   1 1 
        5  9522 1 1  85 VAL CB   C   2.721  -1.331  -2.249 1.00 . A A . 208 VAL CB   1 1 
        5  9523 1 1  85 VAL CG1  C   2.886   0.129  -2.643 1.00 . A A . 208 VAL CG1  1 1 
        5  9524 1 1  85 VAL CG2  C   2.157  -2.119  -3.416 1.00 . A A . 208 VAL CG2  1 1 
        5  9525 1 1  85 VAL H    H   2.933  -3.142  -0.427 1.00 . A A . 208 VAL H    1 1 
        5  9526 1 1  85 VAL HA   H   4.506  -2.504  -2.594 1.00 . A A . 208 VAL HA   1 1 
        5  9527 1 1  85 VAL HB   H   2.011  -1.382  -1.435 1.00 . A A . 208 VAL HB   1 1 
        5  9528 1 1  85 VAL HG11 H   1.938   0.526  -2.974 1.00 . A A . 208 VAL HG11 1 1 
        5  9529 1 1  85 VAL HG12 H   3.609   0.206  -3.442 1.00 . A A . 208 VAL HG12 1 1 
        5  9530 1 1  85 VAL HG13 H   3.233   0.693  -1.789 1.00 . A A . 208 VAL HG13 1 1 
        5  9531 1 1  85 VAL HG21 H   1.229  -1.673  -3.737 1.00 . A A . 208 VAL HG21 1 1 
        5  9532 1 1  85 VAL HG22 H   1.982  -3.139  -3.110 1.00 . A A . 208 VAL HG22 1 1 
        5  9533 1 1  85 VAL HG23 H   2.864  -2.106  -4.234 1.00 . A A . 208 VAL HG23 1 1 
        5  9534 1 1  85 VAL N    N   3.848  -2.880  -0.660 1.00 . A A . 208 VAL N    1 1 
        5  9535 1 1  85 VAL O    O   6.040  -0.600  -1.949 1.00 . A A . 208 VAL O    1 1 
        5  9536 1 1  86 THR C    C   6.843   0.316   0.744 1.00 . A A . 209 THR C    1 1 
        5  9537 1 1  86 THR CA   C   5.468   0.842   0.352 1.00 . A A . 209 THR CA   1 1 
        5  9538 1 1  86 THR CB   C   4.774   1.458   1.583 1.00 . A A . 209 THR CB   1 1 
        5  9539 1 1  86 THR CG2  C   5.433   2.771   1.984 1.00 . A A . 209 THR CG2  1 1 
        5  9540 1 1  86 THR H    H   3.843  -0.494   0.255 1.00 . A A . 209 THR H    1 1 
        5  9541 1 1  86 THR HA   H   5.581   1.608  -0.403 1.00 . A A . 209 THR HA   1 1 
        5  9542 1 1  86 THR HB   H   4.851   0.766   2.410 1.00 . A A . 209 THR HB   1 1 
        5  9543 1 1  86 THR HG1  H   2.922   0.846   1.256 1.00 . A A . 209 THR HG1  1 1 
        5  9544 1 1  86 THR HG21 H   4.924   3.182   2.842 1.00 . A A . 209 THR HG21 1 1 
        5  9545 1 1  86 THR HG22 H   5.378   3.470   1.161 1.00 . A A . 209 THR HG22 1 1 
        5  9546 1 1  86 THR HG23 H   6.470   2.589   2.232 1.00 . A A . 209 THR HG23 1 1 
        5  9547 1 1  86 THR N    N   4.666  -0.225  -0.204 1.00 . A A . 209 THR N    1 1 
        5  9548 1 1  86 THR O    O   7.860   0.911   0.400 1.00 . A A . 209 THR O    1 1 
        5  9549 1 1  86 THR OG1  O   3.390   1.689   1.289 1.00 . A A . 209 THR OG1  1 1 
        5  9550 1 1  87 ALA C    C   9.138  -1.578   0.782 1.00 . A A . 210 ALA C    1 1 
        5  9551 1 1  87 ALA CA   C   8.092  -1.451   1.895 1.00 . A A . 210 ALA CA   1 1 
        5  9552 1 1  87 ALA CB   C   7.793  -2.817   2.486 1.00 . A A . 210 ALA CB   1 1 
        5  9553 1 1  87 ALA H    H   5.999  -1.243   1.665 1.00 . A A . 210 ALA H    1 1 
        5  9554 1 1  87 ALA HA   H   8.501  -0.835   2.681 1.00 . A A . 210 ALA HA   1 1 
        5  9555 1 1  87 ALA HB1  H   7.402  -3.467   1.716 1.00 . A A . 210 ALA HB1  1 1 
        5  9556 1 1  87 ALA HB2  H   7.063  -2.712   3.273 1.00 . A A . 210 ALA HB2  1 1 
        5  9557 1 1  87 ALA HB3  H   8.699  -3.242   2.890 1.00 . A A . 210 ALA HB3  1 1 
        5  9558 1 1  87 ALA N    N   6.855  -0.822   1.438 1.00 . A A . 210 ALA N    1 1 
        5  9559 1 1  87 ALA O    O  10.221  -1.003   0.883 1.00 . A A . 210 ALA O    1 1 
        5  9560 1 1  88 GLU C    C  10.197  -1.303  -2.059 1.00 . A A . 211 GLU C    1 1 
        5  9561 1 1  88 GLU CA   C   9.773  -2.587  -1.345 1.00 . A A . 211 GLU CA   1 1 
        5  9562 1 1  88 GLU CB   C   9.186  -3.578  -2.351 1.00 . A A . 211 GLU CB   1 1 
        5  9563 1 1  88 GLU CD   C  11.345  -4.791  -2.900 1.00 . A A . 211 GLU CD   1 1 
        5  9564 1 1  88 GLU CG   C  10.161  -4.013  -3.440 1.00 . A A . 211 GLU CG   1 1 
        5  9565 1 1  88 GLU H    H   7.897  -2.678  -0.346 1.00 . A A . 211 GLU H    1 1 
        5  9566 1 1  88 GLU HA   H  10.645  -3.030  -0.889 1.00 . A A . 211 GLU HA   1 1 
        5  9567 1 1  88 GLU HB2  H   8.859  -4.458  -1.820 1.00 . A A . 211 GLU HB2  1 1 
        5  9568 1 1  88 GLU HB3  H   8.331  -3.122  -2.829 1.00 . A A . 211 GLU HB3  1 1 
        5  9569 1 1  88 GLU HG2  H   9.636  -4.636  -4.148 1.00 . A A . 211 GLU HG2  1 1 
        5  9570 1 1  88 GLU HG3  H  10.530  -3.133  -3.946 1.00 . A A . 211 GLU HG3  1 1 
        5  9571 1 1  88 GLU N    N   8.808  -2.311  -0.277 1.00 . A A . 211 GLU N    1 1 
        5  9572 1 1  88 GLU O    O  11.362  -1.145  -2.431 1.00 . A A . 211 GLU O    1 1 
        5  9573 1 1  88 GLU OE1  O  11.160  -5.961  -2.508 1.00 . A A . 211 GLU OE1  1 1 
        5  9574 1 1  88 GLU OE2  O  12.469  -4.239  -2.874 1.00 . A A . 211 GLU OE2  1 1 
        5  9575 1 1  89 LEU C    C  10.508   1.724  -2.016 1.00 . A A . 212 LEU C    1 1 
        5  9576 1 1  89 LEU CA   C   9.573   0.889  -2.893 1.00 . A A . 212 LEU CA   1 1 
        5  9577 1 1  89 LEU CB   C   8.294   1.665  -3.227 1.00 . A A . 212 LEU CB   1 1 
        5  9578 1 1  89 LEU CD1  C   6.100   1.819  -4.411 1.00 . A A . 212 LEU CD1  1 1 
        5  9579 1 1  89 LEU CD2  C   7.996   0.594  -5.480 1.00 . A A . 212 LEU CD2  1 1 
        5  9580 1 1  89 LEU CG   C   7.319   0.948  -4.165 1.00 . A A . 212 LEU CG   1 1 
        5  9581 1 1  89 LEU H    H   8.348  -0.534  -1.895 1.00 . A A . 212 LEU H    1 1 
        5  9582 1 1  89 LEU HA   H  10.088   0.653  -3.815 1.00 . A A . 212 LEU HA   1 1 
        5  9583 1 1  89 LEU HB2  H   7.778   1.883  -2.303 1.00 . A A . 212 LEU HB2  1 1 
        5  9584 1 1  89 LEU HB3  H   8.575   2.601  -3.692 1.00 . A A . 212 LEU HB3  1 1 
        5  9585 1 1  89 LEU HD11 H   5.615   2.030  -3.469 1.00 . A A . 212 LEU HD11 1 1 
        5  9586 1 1  89 LEU HD12 H   5.414   1.302  -5.062 1.00 . A A . 212 LEU HD12 1 1 
        5  9587 1 1  89 LEU HD13 H   6.408   2.746  -4.874 1.00 . A A . 212 LEU HD13 1 1 
        5  9588 1 1  89 LEU HD21 H   8.857  -0.028  -5.286 1.00 . A A . 212 LEU HD21 1 1 
        5  9589 1 1  89 LEU HD22 H   8.312   1.498  -5.980 1.00 . A A . 212 LEU HD22 1 1 
        5  9590 1 1  89 LEU HD23 H   7.302   0.057  -6.109 1.00 . A A . 212 LEU HD23 1 1 
        5  9591 1 1  89 LEU HG   H   6.987   0.034  -3.696 1.00 . A A . 212 LEU HG   1 1 
        5  9592 1 1  89 LEU N    N   9.260  -0.371  -2.231 1.00 . A A . 212 LEU N    1 1 
        5  9593 1 1  89 LEU O    O  11.367   2.446  -2.517 1.00 . A A . 212 LEU O    1 1 
        5  9594 1 1  90 LEU C    C  12.645   1.595   0.126 1.00 . A A . 213 LEU C    1 1 
        5  9595 1 1  90 LEU CA   C  11.257   2.220   0.252 1.00 . A A . 213 LEU CA   1 1 
        5  9596 1 1  90 LEU CB   C  10.749   2.030   1.687 1.00 . A A . 213 LEU CB   1 1 
        5  9597 1 1  90 LEU CD1  C   8.977   2.349   3.433 1.00 . A A . 213 LEU CD1  1 1 
        5  9598 1 1  90 LEU CD2  C   9.595   4.248   1.920 1.00 . A A . 213 LEU CD2  1 1 
        5  9599 1 1  90 LEU CG   C   9.438   2.738   2.033 1.00 . A A . 213 LEU CG   1 1 
        5  9600 1 1  90 LEU H    H   9.564   1.102  -0.370 1.00 . A A . 213 LEU H    1 1 
        5  9601 1 1  90 LEU HA   H  11.320   3.276   0.033 1.00 . A A . 213 LEU HA   1 1 
        5  9602 1 1  90 LEU HB2  H  10.614   0.972   1.856 1.00 . A A . 213 LEU HB2  1 1 
        5  9603 1 1  90 LEU HB3  H  11.511   2.387   2.361 1.00 . A A . 213 LEU HB3  1 1 
        5  9604 1 1  90 LEU HD11 H   8.079   2.894   3.682 1.00 . A A . 213 LEU HD11 1 1 
        5  9605 1 1  90 LEU HD12 H   9.751   2.589   4.146 1.00 . A A . 213 LEU HD12 1 1 
        5  9606 1 1  90 LEU HD13 H   8.773   1.284   3.463 1.00 . A A . 213 LEU HD13 1 1 
        5  9607 1 1  90 LEU HD21 H   8.655   4.727   2.156 1.00 . A A . 213 LEU HD21 1 1 
        5  9608 1 1  90 LEU HD22 H   9.887   4.503   0.913 1.00 . A A . 213 LEU HD22 1 1 
        5  9609 1 1  90 LEU HD23 H  10.354   4.583   2.611 1.00 . A A . 213 LEU HD23 1 1 
        5  9610 1 1  90 LEU HG   H   8.676   2.426   1.333 1.00 . A A . 213 LEU HG   1 1 
        5  9611 1 1  90 LEU N    N  10.338   1.608  -0.705 1.00 . A A . 213 LEU N    1 1 
        5  9612 1 1  90 LEU O    O  13.659   2.300   0.109 1.00 . A A . 213 LEU O    1 1 
        5  9613 1 1  91 LEU C    C  14.700  -0.114  -1.306 1.00 . A A . 214 LEU C    1 1 
        5  9614 1 1  91 LEU CA   C  13.910  -0.497  -0.065 1.00 . A A . 214 LEU CA   1 1 
        5  9615 1 1  91 LEU CB   C  13.613  -2.003  -0.106 1.00 . A A . 214 LEU CB   1 1 
        5  9616 1 1  91 LEU CD1  C  12.533  -4.031   0.883 1.00 . A A . 214 LEU CD1  1 1 
        5  9617 1 1  91 LEU CD2  C  13.589  -2.327   2.381 1.00 . A A . 214 LEU CD2  1 1 
        5  9618 1 1  91 LEU CG   C  12.827  -2.553   1.084 1.00 . A A . 214 LEU CG   1 1 
        5  9619 1 1  91 LEU H    H  11.814  -0.219   0.035 1.00 . A A . 214 LEU H    1 1 
        5  9620 1 1  91 LEU HA   H  14.503  -0.282   0.809 1.00 . A A . 214 LEU HA   1 1 
        5  9621 1 1  91 LEU HB2  H  13.053  -2.212  -1.006 1.00 . A A . 214 LEU HB2  1 1 
        5  9622 1 1  91 LEU HB3  H  14.553  -2.530  -0.160 1.00 . A A . 214 LEU HB3  1 1 
        5  9623 1 1  91 LEU HD11 H  11.978  -4.166  -0.034 1.00 . A A . 214 LEU HD11 1 1 
        5  9624 1 1  91 LEU HD12 H  11.950  -4.400   1.714 1.00 . A A . 214 LEU HD12 1 1 
        5  9625 1 1  91 LEU HD13 H  13.461  -4.578   0.826 1.00 . A A . 214 LEU HD13 1 1 
        5  9626 1 1  91 LEU HD21 H  14.561  -2.794   2.317 1.00 . A A . 214 LEU HD21 1 1 
        5  9627 1 1  91 LEU HD22 H  13.037  -2.761   3.204 1.00 . A A . 214 LEU HD22 1 1 
        5  9628 1 1  91 LEU HD23 H  13.711  -1.267   2.550 1.00 . A A . 214 LEU HD23 1 1 
        5  9629 1 1  91 LEU HG   H  11.882  -2.033   1.154 1.00 . A A . 214 LEU HG   1 1 
        5  9630 1 1  91 LEU N    N  12.668   0.267   0.030 1.00 . A A . 214 LEU N    1 1 
        5  9631 1 1  91 LEU O    O  15.897   0.170  -1.231 1.00 . A A . 214 LEU O    1 1 
        5  9632 1 1  92 THR C    C  15.122   1.627  -3.800 1.00 . A A . 215 THR C    1 1 
        5  9633 1 1  92 THR CA   C  14.674   0.160  -3.716 1.00 . A A . 215 THR CA   1 1 
        5  9634 1 1  92 THR CB   C  13.757  -0.212  -4.908 1.00 . A A . 215 THR CB   1 1 
        5  9635 1 1  92 THR CG2  C  12.492   0.627  -4.921 1.00 . A A . 215 THR CG2  1 1 
        5  9636 1 1  92 THR H    H  13.071  -0.357  -2.432 1.00 . A A . 215 THR H    1 1 
        5  9637 1 1  92 THR HA   H  15.555  -0.463  -3.774 1.00 . A A . 215 THR HA   1 1 
        5  9638 1 1  92 THR HB   H  13.473  -1.253  -4.806 1.00 . A A . 215 THR HB   1 1 
        5  9639 1 1  92 THR HG1  H  14.098  -0.664  -6.797 1.00 . A A . 215 THR HG1  1 1 
        5  9640 1 1  92 THR HG21 H  11.949   0.476  -4.002 1.00 . A A . 215 THR HG21 1 1 
        5  9641 1 1  92 THR HG22 H  11.876   0.333  -5.760 1.00 . A A . 215 THR HG22 1 1 
        5  9642 1 1  92 THR HG23 H  12.757   1.669  -5.018 1.00 . A A . 215 THR HG23 1 1 
        5  9643 1 1  92 THR N    N  14.028  -0.125  -2.448 1.00 . A A . 215 THR N    1 1 
        5  9644 1 1  92 THR O    O  16.138   1.938  -4.424 1.00 . A A . 215 THR O    1 1 
        5  9645 1 1  92 THR OG1  O  14.454  -0.050  -6.149 1.00 . A A . 215 THR OG1  1 1 
        5  9646 1 1  93 ASN C    C  15.968   4.124  -2.150 1.00 . A A . 216 ASN C    1 1 
        5  9647 1 1  93 ASN CA   C  14.787   3.933  -3.090 1.00 . A A . 216 ASN CA   1 1 
        5  9648 1 1  93 ASN CB   C  13.621   4.819  -2.651 1.00 . A A . 216 ASN CB   1 1 
        5  9649 1 1  93 ASN CG   C  12.708   5.183  -3.801 1.00 . A A . 216 ASN CG   1 1 
        5  9650 1 1  93 ASN H    H  13.515   2.269  -2.777 1.00 . A A . 216 ASN H    1 1 
        5  9651 1 1  93 ASN HA   H  15.090   4.230  -4.083 1.00 . A A . 216 ASN HA   1 1 
        5  9652 1 1  93 ASN HB2  H  13.040   4.300  -1.905 1.00 . A A . 216 ASN HB2  1 1 
        5  9653 1 1  93 ASN HB3  H  14.014   5.729  -2.228 1.00 . A A . 216 ASN HB3  1 1 
        5  9654 1 1  93 ASN HD21 H  11.125   5.101  -2.608 1.00 . A A . 216 ASN HD21 1 1 
        5  9655 1 1  93 ASN HD22 H  10.802   5.494  -4.257 1.00 . A A . 216 ASN HD22 1 1 
        5  9656 1 1  93 ASN N    N  14.379   2.533  -3.161 1.00 . A A . 216 ASN N    1 1 
        5  9657 1 1  93 ASN ND2  N  11.416   5.272  -3.528 1.00 . A A . 216 ASN ND2  1 1 
        5  9658 1 1  93 ASN O    O  16.681   5.121  -2.234 1.00 . A A . 216 ASN O    1 1 
        5  9659 1 1  93 ASN OD1  O  13.162   5.375  -4.928 1.00 . A A . 216 ASN OD1  1 1 
        5  9660 1 1  94 GLY C    C  17.137   4.051   0.861 1.00 . A A . 217 GLY C    1 1 
        5  9661 1 1  94 GLY CA   C  17.322   3.200  -0.382 1.00 . A A . 217 GLY CA   1 1 
        5  9662 1 1  94 GLY H    H  15.501   2.456  -1.158 1.00 . A A . 217 GLY H    1 1 
        5  9663 1 1  94 GLY HA2  H  17.545   2.188  -0.077 1.00 . A A . 217 GLY HA2  1 1 
        5  9664 1 1  94 GLY HA3  H  18.161   3.586  -0.943 1.00 . A A . 217 GLY HA3  1 1 
        5  9665 1 1  94 GLY N    N  16.161   3.178  -1.241 1.00 . A A . 217 GLY N    1 1 
        5  9666 1 1  94 GLY O    O  18.021   4.101   1.710 1.00 . A A . 217 GLY O    1 1 
        5  9667 1 1  95 ILE C    C  15.528   4.652   3.378 1.00 . A A . 218 ILE C    1 1 
        5  9668 1 1  95 ILE CA   C  15.698   5.535   2.143 1.00 . A A . 218 ILE CA   1 1 
        5  9669 1 1  95 ILE CB   C  14.414   6.365   1.939 1.00 . A A . 218 ILE CB   1 1 
        5  9670 1 1  95 ILE CD1  C  15.709   8.066   0.540 1.00 . A A . 218 ILE CD1  1 1 
        5  9671 1 1  95 ILE CG1  C  14.497   7.160   0.633 1.00 . A A . 218 ILE CG1  1 1 
        5  9672 1 1  95 ILE CG2  C  14.189   7.304   3.121 1.00 . A A . 218 ILE CG2  1 1 
        5  9673 1 1  95 ILE H    H  15.353   4.700   0.227 1.00 . A A . 218 ILE H    1 1 
        5  9674 1 1  95 ILE HA   H  16.521   6.216   2.306 1.00 . A A . 218 ILE HA   1 1 
        5  9675 1 1  95 ILE HB   H  13.578   5.684   1.886 1.00 . A A . 218 ILE HB   1 1 
        5  9676 1 1  95 ILE HD11 H  15.719   8.737   1.386 1.00 . A A . 218 ILE HD11 1 1 
        5  9677 1 1  95 ILE HD12 H  15.658   8.641  -0.374 1.00 . A A . 218 ILE HD12 1 1 
        5  9678 1 1  95 ILE HD13 H  16.608   7.469   0.539 1.00 . A A . 218 ILE HD13 1 1 
        5  9679 1 1  95 ILE HG12 H  14.533   6.472  -0.199 1.00 . A A . 218 ILE HG12 1 1 
        5  9680 1 1  95 ILE HG13 H  13.615   7.776   0.542 1.00 . A A . 218 ILE HG13 1 1 
        5  9681 1 1  95 ILE HG21 H  15.025   7.981   3.206 1.00 . A A . 218 ILE HG21 1 1 
        5  9682 1 1  95 ILE HG22 H  14.101   6.727   4.029 1.00 . A A . 218 ILE HG22 1 1 
        5  9683 1 1  95 ILE HG23 H  13.282   7.869   2.965 1.00 . A A . 218 ILE HG23 1 1 
        5  9684 1 1  95 ILE N    N  15.997   4.728   0.965 1.00 . A A . 218 ILE N    1 1 
        5  9685 1 1  95 ILE O    O  15.969   4.997   4.475 1.00 . A A . 218 ILE O    1 1 
        5  9686 1 1  96 CYS C    C  15.082   1.175   3.867 1.00 . A A . 219 CYS C    1 1 
        5  9687 1 1  96 CYS CA   C  14.659   2.580   4.284 1.00 . A A . 219 CYS CA   1 1 
        5  9688 1 1  96 CYS CB   C  13.183   2.594   4.691 1.00 . A A . 219 CYS CB   1 1 
        5  9689 1 1  96 CYS H    H  14.553   3.286   2.298 1.00 . A A . 219 CYS H    1 1 
        5  9690 1 1  96 CYS HA   H  15.261   2.894   5.123 1.00 . A A . 219 CYS HA   1 1 
        5  9691 1 1  96 CYS HB2  H  12.592   2.161   3.900 1.00 . A A . 219 CYS HB2  1 1 
        5  9692 1 1  96 CYS HB3  H  13.060   2.003   5.587 1.00 . A A . 219 CYS HB3  1 1 
        5  9693 1 1  96 CYS HG   H  13.567   5.050   5.253 1.00 . A A . 219 CYS HG   1 1 
        5  9694 1 1  96 CYS N    N  14.884   3.511   3.193 1.00 . A A . 219 CYS N    1 1 
        5  9695 1 1  96 CYS O    O  14.919   0.786   2.711 1.00 . A A . 219 CYS O    1 1 
        5  9696 1 1  96 CYS SG   S  12.532   4.251   5.026 1.00 . A A . 219 CYS SG   1 1 
        5  9697 1 1  97 LYS C    C  15.212  -1.923   5.280 1.00 . A A . 220 LYS C    1 1 
        5  9698 1 1  97 LYS CA   C  16.086  -0.931   4.523 1.00 . A A . 220 LYS CA   1 1 
        5  9699 1 1  97 LYS CB   C  17.558  -1.101   4.907 1.00 . A A . 220 LYS CB   1 1 
        5  9700 1 1  97 LYS CD   C  18.378  -0.044   2.769 1.00 . A A . 220 LYS CD   1 1 
        5  9701 1 1  97 LYS CE   C  19.153   1.116   2.165 1.00 . A A . 220 LYS CE   1 1 
        5  9702 1 1  97 LYS CG   C  18.474  -0.051   4.287 1.00 . A A . 220 LYS CG   1 1 
        5  9703 1 1  97 LYS H    H  15.763   0.785   5.714 1.00 . A A . 220 LYS H    1 1 
        5  9704 1 1  97 LYS HA   H  15.974  -1.105   3.462 1.00 . A A . 220 LYS HA   1 1 
        5  9705 1 1  97 LYS HB2  H  17.645  -1.034   5.980 1.00 . A A . 220 LYS HB2  1 1 
        5  9706 1 1  97 LYS HB3  H  17.893  -2.076   4.586 1.00 . A A . 220 LYS HB3  1 1 
        5  9707 1 1  97 LYS HD2  H  18.785  -0.970   2.391 1.00 . A A . 220 LYS HD2  1 1 
        5  9708 1 1  97 LYS HD3  H  17.341   0.039   2.487 1.00 . A A . 220 LYS HD3  1 1 
        5  9709 1 1  97 LYS HE2  H  18.906   1.187   1.116 1.00 . A A . 220 LYS HE2  1 1 
        5  9710 1 1  97 LYS HE3  H  18.854   2.029   2.663 1.00 . A A . 220 LYS HE3  1 1 
        5  9711 1 1  97 LYS HG2  H  18.190   0.923   4.657 1.00 . A A . 220 LYS HG2  1 1 
        5  9712 1 1  97 LYS HG3  H  19.495  -0.263   4.574 1.00 . A A . 220 LYS HG3  1 1 
        5  9713 1 1  97 LYS HZ1  H  20.944   0.118   1.757 1.00 . A A . 220 LYS HZ1  1 1 
        5  9714 1 1  97 LYS HZ2  H  20.887   0.819   3.302 1.00 . A A . 220 LYS HZ2  1 1 
        5  9715 1 1  97 LYS HZ3  H  21.112   1.798   1.932 1.00 . A A . 220 LYS HZ3  1 1 
        5  9716 1 1  97 LYS N    N  15.647   0.424   4.801 1.00 . A A . 220 LYS N    1 1 
        5  9717 1 1  97 LYS NZ   N  20.625   0.950   2.301 1.00 . A A . 220 LYS NZ   1 1 
        5  9718 1 1  97 LYS O    O  14.313  -1.518   6.015 1.00 . A A . 220 LYS O    1 1 
        5  9719 1 1  98 VAL C    C  14.596  -4.027   7.252 1.00 . A A . 221 VAL C    1 1 
        5  9720 1 1  98 VAL CA   C  14.665  -4.255   5.740 1.00 . A A . 221 VAL CA   1 1 
        5  9721 1 1  98 VAL CB   C  15.244  -5.657   5.454 1.00 . A A . 221 VAL CB   1 1 
        5  9722 1 1  98 VAL CG1  C  14.378  -6.740   6.080 1.00 . A A . 221 VAL CG1  1 1 
        5  9723 1 1  98 VAL CG2  C  15.376  -5.879   3.955 1.00 . A A . 221 VAL CG2  1 1 
        5  9724 1 1  98 VAL H    H  16.171  -3.474   4.466 1.00 . A A . 221 VAL H    1 1 
        5  9725 1 1  98 VAL HA   H  13.664  -4.211   5.332 1.00 . A A . 221 VAL HA   1 1 
        5  9726 1 1  98 VAL HB   H  16.229  -5.716   5.893 1.00 . A A . 221 VAL HB   1 1 
        5  9727 1 1  98 VAL HG11 H  13.373  -6.665   5.692 1.00 . A A . 221 VAL HG11 1 1 
        5  9728 1 1  98 VAL HG12 H  14.360  -6.611   7.153 1.00 . A A . 221 VAL HG12 1 1 
        5  9729 1 1  98 VAL HG13 H  14.785  -7.710   5.841 1.00 . A A . 221 VAL HG13 1 1 
        5  9730 1 1  98 VAL HG21 H  14.405  -5.782   3.489 1.00 . A A . 221 VAL HG21 1 1 
        5  9731 1 1  98 VAL HG22 H  15.765  -6.869   3.771 1.00 . A A . 221 VAL HG22 1 1 
        5  9732 1 1  98 VAL HG23 H  16.049  -5.145   3.540 1.00 . A A . 221 VAL HG23 1 1 
        5  9733 1 1  98 VAL N    N  15.458  -3.215   5.085 1.00 . A A . 221 VAL N    1 1 
        5  9734 1 1  98 VAL O    O  13.525  -4.104   7.860 1.00 . A A . 221 VAL O    1 1 
        5  9735 1 1  99 ASP C    C  15.043  -2.253   9.728 1.00 . A A . 222 ASP C    1 1 
        5  9736 1 1  99 ASP CA   C  15.843  -3.474   9.279 1.00 . A A . 222 ASP CA   1 1 
        5  9737 1 1  99 ASP CB   C  17.307  -3.311   9.683 1.00 . A A . 222 ASP CB   1 1 
        5  9738 1 1  99 ASP CG   C  18.067  -4.622   9.655 1.00 . A A . 222 ASP CG   1 1 
        5  9739 1 1  99 ASP H    H  16.545  -3.608   7.288 1.00 . A A . 222 ASP H    1 1 
        5  9740 1 1  99 ASP HA   H  15.443  -4.346   9.775 1.00 . A A . 222 ASP HA   1 1 
        5  9741 1 1  99 ASP HB2  H  17.789  -2.626   9.003 1.00 . A A . 222 ASP HB2  1 1 
        5  9742 1 1  99 ASP HB3  H  17.353  -2.912  10.685 1.00 . A A . 222 ASP HB3  1 1 
        5  9743 1 1  99 ASP N    N  15.739  -3.697   7.838 1.00 . A A . 222 ASP N    1 1 
        5  9744 1 1  99 ASP O    O  14.785  -2.087  10.915 1.00 . A A . 222 ASP O    1 1 
        5  9745 1 1  99 ASP OD1  O  18.336  -5.143   8.552 1.00 . A A . 222 ASP OD1  1 1 
        5  9746 1 1  99 ASP OD2  O  18.401  -5.138  10.742 1.00 . A A . 222 ASP OD2  1 1 
        5  9747 1 1 100 ASP C    C  12.369  -0.539   9.023 1.00 . A A . 223 ASP C    1 1 
        5  9748 1 1 100 ASP CA   C  13.861  -0.213   9.085 1.00 . A A . 223 ASP CA   1 1 
        5  9749 1 1 100 ASP CB   C  14.173   0.928   8.106 1.00 . A A . 223 ASP CB   1 1 
        5  9750 1 1 100 ASP CG   C  15.607   1.411   8.192 1.00 . A A . 223 ASP CG   1 1 
        5  9751 1 1 100 ASP H    H  14.939  -1.558   7.854 1.00 . A A . 223 ASP H    1 1 
        5  9752 1 1 100 ASP HA   H  14.106   0.107  10.085 1.00 . A A . 223 ASP HA   1 1 
        5  9753 1 1 100 ASP HB2  H  13.996   0.581   7.099 1.00 . A A . 223 ASP HB2  1 1 
        5  9754 1 1 100 ASP HB3  H  13.518   1.761   8.313 1.00 . A A . 223 ASP HB3  1 1 
        5  9755 1 1 100 ASP N    N  14.669  -1.396   8.783 1.00 . A A . 223 ASP N    1 1 
        5  9756 1 1 100 ASP O    O  11.530   0.242   9.466 1.00 . A A . 223 ASP O    1 1 
        5  9757 1 1 100 ASP OD1  O  15.964   2.067   9.194 1.00 . A A . 223 ASP OD1  1 1 
        5  9758 1 1 100 ASP OD2  O  16.385   1.151   7.252 1.00 . A A . 223 ASP OD2  1 1 
        5  9759 1 1 101 LEU C    C  10.214  -3.007   9.482 1.00 . A A . 224 LEU C    1 1 
        5  9760 1 1 101 LEU CA   C  10.660  -2.129   8.315 1.00 . A A . 224 LEU CA   1 1 
        5  9761 1 1 101 LEU CB   C  10.502  -2.885   6.994 1.00 . A A . 224 LEU CB   1 1 
        5  9762 1 1 101 LEU CD1  C  10.769  -2.978   4.509 1.00 . A A . 224 LEU CD1  1 1 
        5  9763 1 1 101 LEU CD2  C  10.221  -0.804   5.613 1.00 . A A . 224 LEU CD2  1 1 
        5  9764 1 1 101 LEU CG   C  10.967  -2.125   5.749 1.00 . A A . 224 LEU CG   1 1 
        5  9765 1 1 101 LEU H    H  12.774  -2.310   8.210 1.00 . A A . 224 LEU H    1 1 
        5  9766 1 1 101 LEU HA   H  10.045  -1.243   8.292 1.00 . A A . 224 LEU HA   1 1 
        5  9767 1 1 101 LEU HB2  H  11.067  -3.805   7.061 1.00 . A A . 224 LEU HB2  1 1 
        5  9768 1 1 101 LEU HB3  H   9.459  -3.132   6.866 1.00 . A A . 224 LEU HB3  1 1 
        5  9769 1 1 101 LEU HD11 H  11.092  -2.427   3.639 1.00 . A A . 224 LEU HD11 1 1 
        5  9770 1 1 101 LEU HD12 H   9.724  -3.231   4.410 1.00 . A A . 224 LEU HD12 1 1 
        5  9771 1 1 101 LEU HD13 H  11.353  -3.883   4.599 1.00 . A A . 224 LEU HD13 1 1 
        5  9772 1 1 101 LEU HD21 H   9.165  -0.996   5.502 1.00 . A A . 224 LEU HD21 1 1 
        5  9773 1 1 101 LEU HD22 H  10.584  -0.274   4.745 1.00 . A A . 224 LEU HD22 1 1 
        5  9774 1 1 101 LEU HD23 H  10.386  -0.204   6.496 1.00 . A A . 224 LEU HD23 1 1 
        5  9775 1 1 101 LEU HG   H  12.023  -1.907   5.840 1.00 . A A . 224 LEU HG   1 1 
        5  9776 1 1 101 LEU N    N  12.050  -1.710   8.488 1.00 . A A . 224 LEU N    1 1 
        5  9777 1 1 101 LEU O    O   9.042  -3.062   9.832 1.00 . A A . 224 LEU O    1 1 
        5  9778 1 1 102 ILE C    C  10.415  -3.675  12.452 1.00 . A A . 225 ILE C    1 1 
        5  9779 1 1 102 ILE CA   C  10.929  -4.513  11.261 1.00 . A A . 225 ILE CA   1 1 
        5  9780 1 1 102 ILE CB   C  12.193  -5.298  11.659 1.00 . A A . 225 ILE CB   1 1 
        5  9781 1 1 102 ILE CD1  C  13.860  -6.944  10.625 1.00 . A A . 225 ILE CD1  1 1 
        5  9782 1 1 102 ILE CG1  C  12.844  -5.854  10.388 1.00 . A A . 225 ILE CG1  1 1 
        5  9783 1 1 102 ILE CG2  C  11.841  -6.417  12.634 1.00 . A A . 225 ILE CG2  1 1 
        5  9784 1 1 102 ILE H    H  12.059  -3.680   9.644 1.00 . A A . 225 ILE H    1 1 
        5  9785 1 1 102 ILE HA   H  10.157  -5.235  11.012 1.00 . A A . 225 ILE HA   1 1 
        5  9786 1 1 102 ILE HB   H  12.879  -4.622  12.145 1.00 . A A . 225 ILE HB   1 1 
        5  9787 1 1 102 ILE HD11 H  13.381  -7.776  11.120 1.00 . A A . 225 ILE HD11 1 1 
        5  9788 1 1 102 ILE HD12 H  14.659  -6.565  11.244 1.00 . A A . 225 ILE HD12 1 1 
        5  9789 1 1 102 ILE HD13 H  14.260  -7.271   9.678 1.00 . A A . 225 ILE HD13 1 1 
        5  9790 1 1 102 ILE HG12 H  12.076  -6.252   9.745 1.00 . A A . 225 ILE HG12 1 1 
        5  9791 1 1 102 ILE HG13 H  13.345  -5.046   9.873 1.00 . A A . 225 ILE HG13 1 1 
        5  9792 1 1 102 ILE HG21 H  11.382  -5.995  13.516 1.00 . A A . 225 ILE HG21 1 1 
        5  9793 1 1 102 ILE HG22 H  12.740  -6.947  12.913 1.00 . A A . 225 ILE HG22 1 1 
        5  9794 1 1 102 ILE HG23 H  11.150  -7.103  12.165 1.00 . A A . 225 ILE HG23 1 1 
        5  9795 1 1 102 ILE N    N  11.172  -3.702  10.065 1.00 . A A . 225 ILE N    1 1 
        5  9796 1 1 102 ILE O    O   9.614  -4.170  13.240 1.00 . A A . 225 ILE O    1 1 
        5  9797 1 1 103 PRO C    C   8.756  -1.239  13.275 1.00 . A A . 226 PRO C    1 1 
        5  9798 1 1 103 PRO CA   C  10.236  -1.483  13.588 1.00 . A A . 226 PRO CA   1 1 
        5  9799 1 1 103 PRO CB   C  11.029  -0.186  13.420 1.00 . A A . 226 PRO CB   1 1 
        5  9800 1 1 103 PRO CD   C  12.070  -1.814  12.027 1.00 . A A . 226 PRO CD   1 1 
        5  9801 1 1 103 PRO CG   C  12.349  -0.618  12.892 1.00 . A A . 226 PRO CG   1 1 
        5  9802 1 1 103 PRO HA   H  10.331  -1.837  14.604 1.00 . A A . 226 PRO HA   1 1 
        5  9803 1 1 103 PRO HB2  H  10.516   0.464  12.726 1.00 . A A . 226 PRO HB2  1 1 
        5  9804 1 1 103 PRO HB3  H  11.129   0.307  14.376 1.00 . A A . 226 PRO HB3  1 1 
        5  9805 1 1 103 PRO HD2  H  11.872  -1.508  11.009 1.00 . A A . 226 PRO HD2  1 1 
        5  9806 1 1 103 PRO HD3  H  12.899  -2.505  12.060 1.00 . A A . 226 PRO HD3  1 1 
        5  9807 1 1 103 PRO HG2  H  12.788   0.178  12.307 1.00 . A A . 226 PRO HG2  1 1 
        5  9808 1 1 103 PRO HG3  H  13.001  -0.888  13.709 1.00 . A A . 226 PRO HG3  1 1 
        5  9809 1 1 103 PRO N    N  10.871  -2.411  12.636 1.00 . A A . 226 PRO N    1 1 
        5  9810 1 1 103 PRO O    O   7.974  -0.907  14.165 1.00 . A A . 226 PRO O    1 1 
        5  9811 1 1 104 LEU C    C   6.236  -2.516  12.032 1.00 . A A . 227 LEU C    1 1 
        5  9812 1 1 104 LEU CA   C   6.982  -1.266  11.609 1.00 . A A . 227 LEU CA   1 1 
        5  9813 1 1 104 LEU CB   C   6.843  -1.078  10.098 1.00 . A A . 227 LEU CB   1 1 
        5  9814 1 1 104 LEU CD1  C   7.430   0.151   8.016 1.00 . A A . 227 LEU CD1  1 1 
        5  9815 1 1 104 LEU CD2  C   7.236   1.373  10.177 1.00 . A A . 227 LEU CD2  1 1 
        5  9816 1 1 104 LEU CG   C   7.643   0.077   9.514 1.00 . A A . 227 LEU CG   1 1 
        5  9817 1 1 104 LEU H    H   9.053  -1.607  11.330 1.00 . A A . 227 LEU H    1 1 
        5  9818 1 1 104 LEU HA   H   6.559  -0.411  12.117 1.00 . A A . 227 LEU HA   1 1 
        5  9819 1 1 104 LEU HB2  H   7.161  -1.987   9.616 1.00 . A A . 227 LEU HB2  1 1 
        5  9820 1 1 104 LEU HB3  H   5.796  -0.912   9.867 1.00 . A A . 227 LEU HB3  1 1 
        5  9821 1 1 104 LEU HD11 H   7.813  -0.746   7.552 1.00 . A A . 227 LEU HD11 1 1 
        5  9822 1 1 104 LEU HD12 H   7.946   1.013   7.619 1.00 . A A . 227 LEU HD12 1 1 
        5  9823 1 1 104 LEU HD13 H   6.372   0.237   7.814 1.00 . A A . 227 LEU HD13 1 1 
        5  9824 1 1 104 LEU HD21 H   7.431   1.310  11.237 1.00 . A A . 227 LEU HD21 1 1 
        5  9825 1 1 104 LEU HD22 H   6.183   1.537  10.015 1.00 . A A . 227 LEU HD22 1 1 
        5  9826 1 1 104 LEU HD23 H   7.800   2.190   9.753 1.00 . A A . 227 LEU HD23 1 1 
        5  9827 1 1 104 LEU HG   H   8.697  -0.086   9.700 1.00 . A A . 227 LEU HG   1 1 
        5  9828 1 1 104 LEU N    N   8.381  -1.391  12.007 1.00 . A A . 227 LEU N    1 1 
        5  9829 1 1 104 LEU O    O   5.066  -2.469  12.392 1.00 . A A . 227 LEU O    1 1 
        5  9830 1 1 105 ALA C    C   6.237  -4.884  13.940 1.00 . A A . 228 ALA C    1 1 
        5  9831 1 1 105 ALA CA   C   6.398  -4.900  12.427 1.00 . A A . 228 ALA CA   1 1 
        5  9832 1 1 105 ALA CB   C   7.295  -6.049  12.000 1.00 . A A . 228 ALA CB   1 1 
        5  9833 1 1 105 ALA H    H   7.847  -3.608  11.604 1.00 . A A . 228 ALA H    1 1 
        5  9834 1 1 105 ALA HA   H   5.429  -5.037  11.971 1.00 . A A . 228 ALA HA   1 1 
        5  9835 1 1 105 ALA HB1  H   6.848  -6.984  12.302 1.00 . A A . 228 ALA HB1  1 1 
        5  9836 1 1 105 ALA HB2  H   8.263  -5.944  12.473 1.00 . A A . 228 ALA HB2  1 1 
        5  9837 1 1 105 ALA HB3  H   7.414  -6.035  10.928 1.00 . A A . 228 ALA HB3  1 1 
        5  9838 1 1 105 ALA N    N   6.938  -3.636  11.970 1.00 . A A . 228 ALA N    1 1 
        5  9839 1 1 105 ALA O    O   7.000  -4.231  14.656 1.00 . A A . 228 ALA O    1 1 
        5  9840 2 2   6 GLU C    C  -8.559   9.062  -3.080 1.00 . B B . 630 GLU C    1 1 
        5  9841 2 2   6 GLU CA   C  -9.913   9.631  -2.648 1.00 . B B . 630 GLU CA   1 1 
        5  9842 2 2   6 GLU CB   C -10.791   8.560  -1.979 1.00 . B B . 630 GLU CB   1 1 
        5  9843 2 2   6 GLU CD   C -12.932   9.970  -1.891 1.00 . B B . 630 GLU CD   1 1 
        5  9844 2 2   6 GLU CG   C -11.921   9.135  -1.116 1.00 . B B . 630 GLU CG   1 1 
        5  9845 2 2   6 GLU HA   H  -9.723  10.402  -1.920 1.00 . B B . 630 GLU HA   1 1 
        5  9846 2 2   6 GLU HB2  H -11.232   7.942  -2.748 1.00 . B B . 630 GLU HB2  1 1 
        5  9847 2 2   6 GLU HB3  H -10.167   7.943  -1.349 1.00 . B B . 630 GLU HB3  1 1 
        5  9848 2 2   6 GLU HG2  H -12.450   8.315  -0.656 1.00 . B B . 630 GLU HG2  1 1 
        5  9849 2 2   6 GLU HG3  H -11.487   9.753  -0.343 1.00 . B B . 630 GLU HG3  1 1 
        5  9850 2 2   6 GLU N    N -10.633  10.261  -3.751 1.00 . B B . 630 GLU N    1 1 
        5  9851 2 2   6 GLU O    O  -7.549   9.771  -3.050 1.00 . B B . 630 GLU O    1 1 
        5  9852 2 2   6 GLU OE1  O -12.659  11.167  -2.152 1.00 . B B . 630 GLU OE1  1 1 
        5  9853 2 2   6 GLU OE2  O -14.011   9.444  -2.233 1.00 . B B . 630 GLU OE2  1 1 
        5  9854 2 2   7 LEU C    C  -6.932   7.525  -5.325 1.00 . B B . 631 LEU C    1 1 
        5  9855 2 2   7 LEU CA   C  -7.315   7.139  -3.901 1.00 . B B . 631 LEU CA   1 1 
        5  9856 2 2   7 LEU CB   C  -7.471   5.628  -3.777 1.00 . B B . 631 LEU CB   1 1 
        5  9857 2 2   7 LEU CD1  C  -7.880   3.671  -2.294 1.00 . B B . 631 LEU CD1  1 1 
        5  9858 2 2   7 LEU CD2  C  -6.004   5.211  -1.797 1.00 . B B . 631 LEU CD2  1 1 
        5  9859 2 2   7 LEU CG   C  -7.416   5.104  -2.345 1.00 . B B . 631 LEU CG   1 1 
        5  9860 2 2   7 LEU H    H  -9.372   7.284  -3.461 1.00 . B B . 631 LEU H    1 1 
        5  9861 2 2   7 LEU HA   H  -6.525   7.458  -3.237 1.00 . B B . 631 LEU HA   1 1 
        5  9862 2 2   7 LEU HB2  H  -8.421   5.344  -4.208 1.00 . B B . 631 LEU HB2  1 1 
        5  9863 2 2   7 LEU HB3  H  -6.680   5.157  -4.340 1.00 . B B . 631 LEU HB3  1 1 
        5  9864 2 2   7 LEU HD11 H  -7.799   3.303  -1.282 1.00 . B B . 631 LEU HD11 1 1 
        5  9865 2 2   7 LEU HD12 H  -7.261   3.072  -2.945 1.00 . B B . 631 LEU HD12 1 1 
        5  9866 2 2   7 LEU HD13 H  -8.909   3.615  -2.618 1.00 . B B . 631 LEU HD13 1 1 
        5  9867 2 2   7 LEU HD21 H  -5.344   4.597  -2.392 1.00 . B B . 631 LEU HD21 1 1 
        5  9868 2 2   7 LEU HD22 H  -5.986   4.867  -0.772 1.00 . B B . 631 LEU HD22 1 1 
        5  9869 2 2   7 LEU HD23 H  -5.677   6.237  -1.839 1.00 . B B . 631 LEU HD23 1 1 
        5  9870 2 2   7 LEU HG   H  -8.069   5.697  -1.721 1.00 . B B . 631 LEU HG   1 1 
        5  9871 2 2   7 LEU N    N  -8.541   7.798  -3.472 1.00 . B B . 631 LEU N    1 1 
        5  9872 2 2   7 LEU O    O  -7.709   7.365  -6.267 1.00 . B B . 631 LEU O    1 1 
        5  9873 2 2   8 PRO C    C  -4.752   7.342  -7.676 1.00 . B B . 632 PRO C    1 1 
        5  9874 2 2   8 PRO CA   C  -5.202   8.500  -6.774 1.00 . B B . 632 PRO CA   1 1 
        5  9875 2 2   8 PRO CB   C  -4.010   9.395  -6.405 1.00 . B B . 632 PRO CB   1 1 
        5  9876 2 2   8 PRO CD   C  -4.766   8.322  -4.404 1.00 . B B . 632 PRO CD   1 1 
        5  9877 2 2   8 PRO CG   C  -4.030   9.522  -4.912 1.00 . B B . 632 PRO CG   1 1 
        5  9878 2 2   8 PRO HA   H  -5.932   9.090  -7.306 1.00 . B B . 632 PRO HA   1 1 
        5  9879 2 2   8 PRO HB2  H  -3.095   8.928  -6.744 1.00 . B B . 632 PRO HB2  1 1 
        5  9880 2 2   8 PRO HB3  H  -4.122  10.357  -6.883 1.00 . B B . 632 PRO HB3  1 1 
        5  9881 2 2   8 PRO HD2  H  -4.093   7.487  -4.272 1.00 . B B . 632 PRO HD2  1 1 
        5  9882 2 2   8 PRO HD3  H  -5.277   8.551  -3.481 1.00 . B B . 632 PRO HD3  1 1 
        5  9883 2 2   8 PRO HG2  H  -3.022   9.530  -4.524 1.00 . B B . 632 PRO HG2  1 1 
        5  9884 2 2   8 PRO HG3  H  -4.548  10.425  -4.627 1.00 . B B . 632 PRO HG3  1 1 
        5  9885 2 2   8 PRO N    N  -5.722   8.064  -5.482 1.00 . B B . 632 PRO N    1 1 
        5  9886 2 2   8 PRO O    O  -4.530   6.220  -7.214 1.00 . B B . 632 PRO O    1 1 
        5  9887 2 2   9 THR C    C  -3.216   5.668  -9.657 1.00 . B B . 633 THR C    1 1 
        5  9888 2 2   9 THR CA   C  -4.308   6.689 -10.024 1.00 . B B . 633 THR CA   1 1 
        5  9889 2 2   9 THR CB   C  -3.887   7.455 -11.291 1.00 . B B . 633 THR CB   1 1 
        5  9890 2 2   9 THR CG2  C  -5.104   7.931 -12.064 1.00 . B B . 633 THR CG2  1 1 
        5  9891 2 2   9 THR H    H  -4.828   8.576  -9.224 1.00 . B B . 633 THR H    1 1 
        5  9892 2 2   9 THR HA   H  -5.211   6.150 -10.260 1.00 . B B . 633 THR HA   1 1 
        5  9893 2 2   9 THR HB   H  -3.310   6.795 -11.922 1.00 . B B . 633 THR HB   1 1 
        5  9894 2 2   9 THR HG1  H  -2.404   8.315 -10.296 1.00 . B B . 633 THR HG1  1 1 
        5  9895 2 2   9 THR HG21 H  -5.672   8.616 -11.452 1.00 . B B . 633 THR HG21 1 1 
        5  9896 2 2   9 THR HG22 H  -5.723   7.084 -12.322 1.00 . B B . 633 THR HG22 1 1 
        5  9897 2 2   9 THR HG23 H  -4.785   8.434 -12.965 1.00 . B B . 633 THR HG23 1 1 
        5  9898 2 2   9 THR N    N  -4.638   7.650  -8.965 1.00 . B B . 633 THR N    1 1 
        5  9899 2 2   9 THR O    O  -3.462   4.456  -9.696 1.00 . B B . 633 THR O    1 1 
        5  9900 2 2   9 THR OG1  O  -3.079   8.588 -10.927 1.00 . B B . 633 THR OG1  1 1 
        5  9901 2 2  10 GLU C    C  -1.149   4.226  -8.014 1.00 . B B . 634 GLU C    1 1 
        5  9902 2 2  10 GLU CA   C  -0.856   5.312  -9.050 1.00 . B B . 634 GLU CA   1 1 
        5  9903 2 2  10 GLU CB   C   0.347   6.161  -8.606 1.00 . B B . 634 GLU CB   1 1 
        5  9904 2 2  10 GLU CD   C  -0.820   8.033  -7.319 1.00 . B B . 634 GLU CD   1 1 
        5  9905 2 2  10 GLU CG   C   0.173   6.888  -7.276 1.00 . B B . 634 GLU CG   1 1 
        5  9906 2 2  10 GLU H    H  -1.921   7.136  -9.211 1.00 . B B . 634 GLU H    1 1 
        5  9907 2 2  10 GLU HA   H  -0.597   4.831  -9.978 1.00 . B B . 634 GLU HA   1 1 
        5  9908 2 2  10 GLU HB2  H   1.209   5.514  -8.520 1.00 . B B . 634 GLU HB2  1 1 
        5  9909 2 2  10 GLU HB3  H   0.546   6.900  -9.368 1.00 . B B . 634 GLU HB3  1 1 
        5  9910 2 2  10 GLU HG2  H  -0.168   6.175  -6.539 1.00 . B B . 634 GLU HG2  1 1 
        5  9911 2 2  10 GLU HG3  H   1.134   7.277  -6.970 1.00 . B B . 634 GLU HG3  1 1 
        5  9912 2 2  10 GLU N    N  -2.025   6.160  -9.302 1.00 . B B . 634 GLU N    1 1 
        5  9913 2 2  10 GLU O    O  -0.645   3.108  -8.113 1.00 . B B . 634 GLU O    1 1 
        5  9914 2 2  10 GLU OE1  O  -1.244   8.445  -8.427 1.00 . B B . 634 GLU OE1  1 1 
        5  9915 2 2  10 GLU OE2  O  -1.163   8.549  -6.241 1.00 . B B . 634 GLU OE2  1 1 
        5  9916 2 2  11 VAL C    C  -3.154   2.477  -6.520 1.00 . B B . 635 VAL C    1 1 
        5  9917 2 2  11 VAL CA   C  -2.320   3.629  -5.976 1.00 . B B . 635 VAL CA   1 1 
        5  9918 2 2  11 VAL CB   C  -3.067   4.332  -4.827 1.00 . B B . 635 VAL CB   1 1 
        5  9919 2 2  11 VAL CG1  C  -3.330   3.371  -3.674 1.00 . B B . 635 VAL CG1  1 1 
        5  9920 2 2  11 VAL CG2  C  -2.274   5.541  -4.353 1.00 . B B . 635 VAL CG2  1 1 
        5  9921 2 2  11 VAL H    H  -2.329   5.477  -7.012 1.00 . B B . 635 VAL H    1 1 
        5  9922 2 2  11 VAL HA   H  -1.404   3.225  -5.582 1.00 . B B . 635 VAL HA   1 1 
        5  9923 2 2  11 VAL HB   H  -4.020   4.680  -5.203 1.00 . B B . 635 VAL HB   1 1 
        5  9924 2 2  11 VAL HG11 H  -2.391   3.001  -3.292 1.00 . B B . 635 VAL HG11 1 1 
        5  9925 2 2  11 VAL HG12 H  -3.929   2.544  -4.023 1.00 . B B . 635 VAL HG12 1 1 
        5  9926 2 2  11 VAL HG13 H  -3.858   3.890  -2.887 1.00 . B B . 635 VAL HG13 1 1 
        5  9927 2 2  11 VAL HG21 H  -2.780   6.001  -3.518 1.00 . B B . 635 VAL HG21 1 1 
        5  9928 2 2  11 VAL HG22 H  -2.188   6.254  -5.161 1.00 . B B . 635 VAL HG22 1 1 
        5  9929 2 2  11 VAL HG23 H  -1.286   5.225  -4.050 1.00 . B B . 635 VAL HG23 1 1 
        5  9930 2 2  11 VAL N    N  -1.971   4.565  -7.032 1.00 . B B . 635 VAL N    1 1 
        5  9931 2 2  11 VAL O    O  -2.772   1.315  -6.378 1.00 . B B . 635 VAL O    1 1 
        5  9932 2 2  12 LEU C    C  -4.428   0.751  -8.530 1.00 . B B . 636 LEU C    1 1 
        5  9933 2 2  12 LEU CA   C  -5.189   1.807  -7.720 1.00 . B B . 636 LEU CA   1 1 
        5  9934 2 2  12 LEU CB   C  -6.221   2.494  -8.620 1.00 . B B . 636 LEU CB   1 1 
        5  9935 2 2  12 LEU CD1  C  -7.971   4.255  -8.961 1.00 . B B . 636 LEU CD1  1 1 
        5  9936 2 2  12 LEU CD2  C  -7.835   3.060  -6.773 1.00 . B B . 636 LEU CD2  1 1 
        5  9937 2 2  12 LEU CG   C  -7.041   3.603  -7.953 1.00 . B B . 636 LEU CG   1 1 
        5  9938 2 2  12 LEU H    H  -4.558   3.751  -7.155 1.00 . B B . 636 LEU H    1 1 
        5  9939 2 2  12 LEU HA   H  -5.707   1.317  -6.911 1.00 . B B . 636 LEU HA   1 1 
        5  9940 2 2  12 LEU HB2  H  -5.701   2.920  -9.466 1.00 . B B . 636 LEU HB2  1 1 
        5  9941 2 2  12 LEU HB3  H  -6.904   1.741  -8.983 1.00 . B B . 636 LEU HB3  1 1 
        5  9942 2 2  12 LEU HD11 H  -8.694   3.532  -9.306 1.00 . B B . 636 LEU HD11 1 1 
        5  9943 2 2  12 LEU HD12 H  -7.394   4.619  -9.798 1.00 . B B . 636 LEU HD12 1 1 
        5  9944 2 2  12 LEU HD13 H  -8.486   5.082  -8.492 1.00 . B B . 636 LEU HD13 1 1 
        5  9945 2 2  12 LEU HD21 H  -7.154   2.690  -6.021 1.00 . B B . 636 LEU HD21 1 1 
        5  9946 2 2  12 LEU HD22 H  -8.472   2.255  -7.107 1.00 . B B . 636 LEU HD22 1 1 
        5  9947 2 2  12 LEU HD23 H  -8.446   3.849  -6.353 1.00 . B B . 636 LEU HD23 1 1 
        5  9948 2 2  12 LEU HG   H  -6.369   4.363  -7.581 1.00 . B B . 636 LEU HG   1 1 
        5  9949 2 2  12 LEU N    N  -4.289   2.807  -7.132 1.00 . B B . 636 LEU N    1 1 
        5  9950 2 2  12 LEU O    O  -4.521  -0.453  -8.246 1.00 . B B . 636 LEU O    1 1 
        5  9951 2 2  13 ASP C    C  -1.977  -0.578  -9.580 1.00 . B B . 637 ASP C    1 1 
        5  9952 2 2  13 ASP CA   C  -2.898   0.314 -10.392 1.00 . B B . 637 ASP CA   1 1 
        5  9953 2 2  13 ASP CB   C  -2.062   1.127 -11.393 1.00 . B B . 637 ASP CB   1 1 
        5  9954 2 2  13 ASP CG   C  -1.103   0.266 -12.201 1.00 . B B . 637 ASP CG   1 1 
        5  9955 2 2  13 ASP H    H  -3.607   2.174  -9.688 1.00 . B B . 637 ASP H    1 1 
        5  9956 2 2  13 ASP HA   H  -3.596  -0.305 -10.937 1.00 . B B . 637 ASP HA   1 1 
        5  9957 2 2  13 ASP HB2  H  -2.724   1.635 -12.078 1.00 . B B . 637 ASP HB2  1 1 
        5  9958 2 2  13 ASP HB3  H  -1.484   1.861 -10.851 1.00 . B B . 637 ASP HB3  1 1 
        5  9959 2 2  13 ASP N    N  -3.665   1.207  -9.525 1.00 . B B . 637 ASP N    1 1 
        5  9960 2 2  13 ASP O    O  -1.971  -1.799  -9.743 1.00 . B B . 637 ASP O    1 1 
        5  9961 2 2  13 ASP OD1  O  -1.551  -0.362 -13.184 1.00 . B B . 637 ASP OD1  1 1 
        5  9962 2 2  13 ASP OD2  O   0.102   0.218 -11.860 1.00 . B B . 637 ASP OD2  1 1 
        5  9963 2 2  14 LEU C    C  -0.746  -1.729  -7.027 1.00 . B B . 638 LEU C    1 1 
        5  9964 2 2  14 LEU CA   C  -0.185  -0.665  -7.963 1.00 . B B . 638 LEU CA   1 1 
        5  9965 2 2  14 LEU CB   C   0.680   0.307  -7.179 1.00 . B B . 638 LEU CB   1 1 
        5  9966 2 2  14 LEU CD1  C   2.736  -1.069  -7.538 1.00 . B B . 638 LEU CD1  1 1 
        5  9967 2 2  14 LEU CD2  C   2.708   0.710  -5.808 1.00 . B B . 638 LEU CD2  1 1 
        5  9968 2 2  14 LEU CG   C   1.888  -0.336  -6.515 1.00 . B B . 638 LEU CG   1 1 
        5  9969 2 2  14 LEU H    H  -1.416   0.977  -8.459 1.00 . B B . 638 LEU H    1 1 
        5  9970 2 2  14 LEU HA   H   0.434  -1.147  -8.702 1.00 . B B . 638 LEU HA   1 1 
        5  9971 2 2  14 LEU HB2  H   1.022   1.082  -7.849 1.00 . B B . 638 LEU HB2  1 1 
        5  9972 2 2  14 LEU HB3  H   0.072   0.759  -6.409 1.00 . B B . 638 LEU HB3  1 1 
        5  9973 2 2  14 LEU HD11 H   2.157  -1.868  -7.981 1.00 . B B . 638 LEU HD11 1 1 
        5  9974 2 2  14 LEU HD12 H   3.608  -1.481  -7.052 1.00 . B B . 638 LEU HD12 1 1 
        5  9975 2 2  14 LEU HD13 H   3.046  -0.379  -8.308 1.00 . B B . 638 LEU HD13 1 1 
        5  9976 2 2  14 LEU HD21 H   3.577   0.244  -5.373 1.00 . B B . 638 LEU HD21 1 1 
        5  9977 2 2  14 LEU HD22 H   2.109   1.158  -5.027 1.00 . B B . 638 LEU HD22 1 1 
        5  9978 2 2  14 LEU HD23 H   3.013   1.466  -6.514 1.00 . B B . 638 LEU HD23 1 1 
        5  9979 2 2  14 LEU HG   H   1.552  -1.055  -5.779 1.00 . B B . 638 LEU HG   1 1 
        5  9980 2 2  14 LEU N    N  -1.237   0.034  -8.671 1.00 . B B . 638 LEU N    1 1 
        5  9981 2 2  14 LEU O    O  -0.124  -2.767  -6.814 1.00 . B B . 638 LEU O    1 1 
        5  9982 2 2  15 LEU C    C  -2.946  -3.677  -6.324 1.00 . B B . 639 LEU C    1 1 
        5  9983 2 2  15 LEU CA   C  -2.533  -2.428  -5.563 1.00 . B B . 639 LEU CA   1 1 
        5  9984 2 2  15 LEU CB   C  -3.765  -1.829  -4.879 1.00 . B B . 639 LEU CB   1 1 
        5  9985 2 2  15 LEU CD1  C  -4.826  -0.049  -3.479 1.00 . B B . 639 LEU CD1  1 1 
        5  9986 2 2  15 LEU CD2  C  -2.424  -0.636  -3.140 1.00 . B B . 639 LEU CD2  1 1 
        5  9987 2 2  15 LEU CG   C  -3.543  -0.504  -4.153 1.00 . B B . 639 LEU CG   1 1 
        5  9988 2 2  15 LEU H    H  -2.373  -0.625  -6.668 1.00 . B B . 639 LEU H    1 1 
        5  9989 2 2  15 LEU HA   H  -1.807  -2.697  -4.811 1.00 . B B . 639 LEU HA   1 1 
        5  9990 2 2  15 LEU HB2  H  -4.532  -1.685  -5.625 1.00 . B B . 639 LEU HB2  1 1 
        5  9991 2 2  15 LEU HB3  H  -4.121  -2.548  -4.154 1.00 . B B . 639 LEU HB3  1 1 
        5  9992 2 2  15 LEU HD11 H  -4.652   0.884  -2.964 1.00 . B B . 639 LEU HD11 1 1 
        5  9993 2 2  15 LEU HD12 H  -5.141  -0.800  -2.768 1.00 . B B . 639 LEU HD12 1 1 
        5  9994 2 2  15 LEU HD13 H  -5.595   0.088  -4.224 1.00 . B B . 639 LEU HD13 1 1 
        5  9995 2 2  15 LEU HD21 H  -1.499  -0.862  -3.652 1.00 . B B . 639 LEU HD21 1 1 
        5  9996 2 2  15 LEU HD22 H  -2.656  -1.435  -2.452 1.00 . B B . 639 LEU HD22 1 1 
        5  9997 2 2  15 LEU HD23 H  -2.320   0.291  -2.596 1.00 . B B . 639 LEU HD23 1 1 
        5  9998 2 2  15 LEU HG   H  -3.257   0.253  -4.872 1.00 . B B . 639 LEU HG   1 1 
        5  9999 2 2  15 LEU N    N  -1.918  -1.472  -6.469 1.00 . B B . 639 LEU N    1 1 
        5 10000 2 2  15 LEU O    O  -2.853  -4.793  -5.817 1.00 . B B . 639 LEU O    1 1 
        5 10001 2 2  16 SER C    C  -2.891  -5.335  -9.117 1.00 . B B . 640 SER C    1 1 
        5 10002 2 2  16 SER CA   C  -3.959  -4.558  -8.343 1.00 . B B . 640 SER CA   1 1 
        5 10003 2 2  16 SER CB   C  -5.002  -3.996  -9.299 1.00 . B B . 640 SER CB   1 1 
        5 10004 2 2  16 SER H    H  -3.445  -2.551  -7.899 1.00 . B B . 640 SER H    1 1 
        5 10005 2 2  16 SER HA   H  -4.450  -5.241  -7.667 1.00 . B B . 640 SER HA   1 1 
        5 10006 2 2  16 SER HB2  H  -5.707  -3.410  -8.732 1.00 . B B . 640 SER HB2  1 1 
        5 10007 2 2  16 SER HB3  H  -4.519  -3.368 -10.033 1.00 . B B . 640 SER HB3  1 1 
        5 10008 2 2  16 SER HG   H  -5.151  -5.826  -9.989 1.00 . B B . 640 SER HG   1 1 
        5 10009 2 2  16 SER N    N  -3.415  -3.472  -7.546 1.00 . B B . 640 SER N    1 1 
        5 10010 2 2  16 SER O    O  -3.120  -6.486  -9.485 1.00 . B B . 640 SER O    1 1 
        5 10011 2 2  16 SER OG   O  -5.701  -5.033  -9.968 1.00 . B B . 640 SER OG   1 1 
        5 10012 2 2  17 VAL C    C   0.027  -6.474  -9.346 1.00 . B B . 641 VAL C    1 1 
        5 10013 2 2  17 VAL CA   C  -0.693  -5.392 -10.151 1.00 . B B . 641 VAL CA   1 1 
        5 10014 2 2  17 VAL CB   C   0.353  -4.400 -10.708 1.00 . B B . 641 VAL CB   1 1 
        5 10015 2 2  17 VAL CG1  C  -0.278  -3.477 -11.734 1.00 . B B . 641 VAL CG1  1 1 
        5 10016 2 2  17 VAL CG2  C   1.006  -3.600  -9.588 1.00 . B B . 641 VAL CG2  1 1 
        5 10017 2 2  17 VAL H    H  -1.594  -3.807  -9.058 1.00 . B B . 641 VAL H    1 1 
        5 10018 2 2  17 VAL HA   H  -1.176  -5.865 -10.995 1.00 . B B . 641 VAL HA   1 1 
        5 10019 2 2  17 VAL HB   H   1.124  -4.971 -11.205 1.00 . B B . 641 VAL HB   1 1 
        5 10020 2 2  17 VAL HG11 H   0.472  -2.805 -12.123 1.00 . B B . 641 VAL HG11 1 1 
        5 10021 2 2  17 VAL HG12 H  -1.067  -2.905 -11.267 1.00 . B B . 641 VAL HG12 1 1 
        5 10022 2 2  17 VAL HG13 H  -0.690  -4.064 -12.541 1.00 . B B . 641 VAL HG13 1 1 
        5 10023 2 2  17 VAL HG21 H   1.683  -2.870 -10.011 1.00 . B B . 641 VAL HG21 1 1 
        5 10024 2 2  17 VAL HG22 H   1.559  -4.267  -8.943 1.00 . B B . 641 VAL HG22 1 1 
        5 10025 2 2  17 VAL HG23 H   0.246  -3.093  -9.011 1.00 . B B . 641 VAL HG23 1 1 
        5 10026 2 2  17 VAL N    N  -1.739  -4.723  -9.374 1.00 . B B . 641 VAL N    1 1 
        5 10027 2 2  17 VAL O    O   0.865  -7.199  -9.884 1.00 . B B . 641 VAL O    1 1 
        5 10028 2 2  18 ILE C    C  -0.679  -8.515  -6.552 1.00 . B B . 642 ILE C    1 1 
        5 10029 2 2  18 ILE CA   C   0.342  -7.581  -7.212 1.00 . B B . 642 ILE CA   1 1 
        5 10030 2 2  18 ILE CB   C   1.215  -6.916  -6.124 1.00 . B B . 642 ILE CB   1 1 
        5 10031 2 2  18 ILE CD1  C   1.184  -5.245  -4.218 1.00 . B B . 642 ILE CD1  1 1 
        5 10032 2 2  18 ILE CG1  C   0.409  -5.881  -5.347 1.00 . B B . 642 ILE CG1  1 1 
        5 10033 2 2  18 ILE CG2  C   2.453  -6.285  -6.745 1.00 . B B . 642 ILE CG2  1 1 
        5 10034 2 2  18 ILE H    H  -1.001  -6.018  -7.693 1.00 . B B . 642 ILE H    1 1 
        5 10035 2 2  18 ILE HA   H   0.991  -8.177  -7.840 1.00 . B B . 642 ILE HA   1 1 
        5 10036 2 2  18 ILE HB   H   1.543  -7.688  -5.443 1.00 . B B . 642 ILE HB   1 1 
        5 10037 2 2  18 ILE HD11 H   2.062  -4.751  -4.611 1.00 . B B . 642 ILE HD11 1 1 
        5 10038 2 2  18 ILE HD12 H   1.485  -6.007  -3.513 1.00 . B B . 642 ILE HD12 1 1 
        5 10039 2 2  18 ILE HD13 H   0.557  -4.520  -3.718 1.00 . B B . 642 ILE HD13 1 1 
        5 10040 2 2  18 ILE HG12 H   0.096  -5.097  -6.019 1.00 . B B . 642 ILE HG12 1 1 
        5 10041 2 2  18 ILE HG13 H  -0.462  -6.358  -4.923 1.00 . B B . 642 ILE HG13 1 1 
        5 10042 2 2  18 ILE HG21 H   3.063  -5.847  -5.967 1.00 . B B . 642 ILE HG21 1 1 
        5 10043 2 2  18 ILE HG22 H   2.155  -5.517  -7.442 1.00 . B B . 642 ILE HG22 1 1 
        5 10044 2 2  18 ILE HG23 H   3.020  -7.044  -7.263 1.00 . B B . 642 ILE HG23 1 1 
        5 10045 2 2  18 ILE N    N  -0.303  -6.594  -8.066 1.00 . B B . 642 ILE N    1 1 
        5 10046 2 2  18 ILE O    O  -1.888  -8.302  -6.674 1.00 . B B . 642 ILE O    1 1 
        5 10047 2 2  19 PRO C    C  -2.078  -9.914  -4.233 1.00 . B B . 643 PRO C    1 1 
        5 10048 2 2  19 PRO CA   C  -1.052 -10.549  -5.174 1.00 . B B . 643 PRO CA   1 1 
        5 10049 2 2  19 PRO CB   C  -0.050 -11.366  -4.362 1.00 . B B . 643 PRO CB   1 1 
        5 10050 2 2  19 PRO CD   C   1.225  -9.971  -5.811 1.00 . B B . 643 PRO CD   1 1 
        5 10051 2 2  19 PRO CG   C   1.196 -11.327  -5.165 1.00 . B B . 643 PRO CG   1 1 
        5 10052 2 2  19 PRO HA   H  -1.563 -11.204  -5.863 1.00 . B B . 643 PRO HA   1 1 
        5 10053 2 2  19 PRO HB2  H   0.087 -10.912  -3.388 1.00 . B B . 643 PRO HB2  1 1 
        5 10054 2 2  19 PRO HB3  H  -0.416 -12.375  -4.248 1.00 . B B . 643 PRO HB3  1 1 
        5 10055 2 2  19 PRO HD2  H   1.780  -9.273  -5.200 1.00 . B B . 643 PRO HD2  1 1 
        5 10056 2 2  19 PRO HD3  H   1.657 -10.036  -6.797 1.00 . B B . 643 PRO HD3  1 1 
        5 10057 2 2  19 PRO HG2  H   2.051 -11.456  -4.519 1.00 . B B . 643 PRO HG2  1 1 
        5 10058 2 2  19 PRO HG3  H   1.172 -12.100  -5.917 1.00 . B B . 643 PRO HG3  1 1 
        5 10059 2 2  19 PRO N    N  -0.199  -9.587  -5.886 1.00 . B B . 643 PRO N    1 1 
        5 10060 2 2  19 PRO O    O  -1.907  -8.801  -3.733 1.00 . B B . 643 PRO O    1 1 
        5 10061 2 2  20 LYS C    C  -3.834 -10.358  -1.655 1.00 . B B . 644 LYS C    1 1 
        5 10062 2 2  20 LYS CA   C  -4.227 -10.258  -3.121 1.00 . B B . 644 LYS CA   1 1 
        5 10063 2 2  20 LYS CB   C  -5.448 -11.147  -3.332 1.00 . B B . 644 LYS CB   1 1 
        5 10064 2 2  20 LYS CD   C  -7.438 -11.615  -4.759 1.00 . B B . 644 LYS CD   1 1 
        5 10065 2 2  20 LYS CE   C  -7.842 -12.148  -6.117 1.00 . B B . 644 LYS CE   1 1 
        5 10066 2 2  20 LYS CG   C  -5.992 -11.154  -4.745 1.00 . B B . 644 LYS CG   1 1 
        5 10067 2 2  20 LYS H    H  -3.194 -11.542  -4.430 1.00 . B B . 644 LYS H    1 1 
        5 10068 2 2  20 LYS HA   H  -4.490  -9.240  -3.356 1.00 . B B . 644 LYS HA   1 1 
        5 10069 2 2  20 LYS HB2  H  -5.170 -12.162  -3.079 1.00 . B B . 644 LYS HB2  1 1 
        5 10070 2 2  20 LYS HB3  H  -6.234 -10.822  -2.665 1.00 . B B . 644 LYS HB3  1 1 
        5 10071 2 2  20 LYS HD2  H  -7.563 -12.395  -4.023 1.00 . B B . 644 LYS HD2  1 1 
        5 10072 2 2  20 LYS HD3  H  -8.073 -10.777  -4.509 1.00 . B B . 644 LYS HD3  1 1 
        5 10073 2 2  20 LYS HE2  H  -8.903 -12.332  -6.118 1.00 . B B . 644 LYS HE2  1 1 
        5 10074 2 2  20 LYS HE3  H  -7.602 -11.406  -6.866 1.00 . B B . 644 LYS HE3  1 1 
        5 10075 2 2  20 LYS HG2  H  -5.938 -10.156  -5.151 1.00 . B B . 644 LYS HG2  1 1 
        5 10076 2 2  20 LYS HG3  H  -5.403 -11.829  -5.348 1.00 . B B . 644 LYS HG3  1 1 
        5 10077 2 2  20 LYS HZ1  H  -7.522 -13.833  -7.315 1.00 . B B . 644 LYS HZ1  1 1 
        5 10078 2 2  20 LYS HZ2  H  -7.232 -14.092  -5.660 1.00 . B B . 644 LYS HZ2  1 1 
        5 10079 2 2  20 LYS HZ3  H  -6.117 -13.219  -6.588 1.00 . B B . 644 LYS HZ3  1 1 
        5 10080 2 2  20 LYS N    N  -3.141 -10.671  -3.997 1.00 . B B . 644 LYS N    1 1 
        5 10081 2 2  20 LYS NZ   N  -7.128 -13.410  -6.440 1.00 . B B . 644 LYS NZ   1 1 
        5 10082 2 2  20 LYS O    O  -2.852 -11.008  -1.307 1.00 . B B . 644 LYS O    1 1 
        5 10083 2 2  21 ARG C    C  -4.428 -11.292   1.139 1.00 . B B . 645 ARG C    1 1 
        5 10084 2 2  21 ARG CA   C  -4.515  -9.836   0.653 1.00 . B B . 645 ARG CA   1 1 
        5 10085 2 2  21 ARG CB   C  -5.703  -9.137   1.325 1.00 . B B . 645 ARG CB   1 1 
        5 10086 2 2  21 ARG CD   C  -8.206  -8.969   1.583 1.00 . B B . 645 ARG CD   1 1 
        5 10087 2 2  21 ARG CG   C  -7.051  -9.745   0.969 1.00 . B B . 645 ARG CG   1 1 
        5 10088 2 2  21 ARG CZ   C -10.459  -8.879   0.567 1.00 . B B . 645 ARG CZ   1 1 
        5 10089 2 2  21 ARG H    H  -5.317  -9.122  -1.178 1.00 . B B . 645 ARG H    1 1 
        5 10090 2 2  21 ARG HA   H  -3.610  -9.324   0.937 1.00 . B B . 645 ARG HA   1 1 
        5 10091 2 2  21 ARG HB2  H  -5.579  -9.191   2.396 1.00 . B B . 645 ARG HB2  1 1 
        5 10092 2 2  21 ARG HB3  H  -5.712  -8.099   1.024 1.00 . B B . 645 ARG HB3  1 1 
        5 10093 2 2  21 ARG HD2  H  -8.106  -8.990   2.657 1.00 . B B . 645 ARG HD2  1 1 
        5 10094 2 2  21 ARG HD3  H  -8.164  -7.947   1.235 1.00 . B B . 645 ARG HD3  1 1 
        5 10095 2 2  21 ARG HE   H  -9.654 -10.491   1.459 1.00 . B B . 645 ARG HE   1 1 
        5 10096 2 2  21 ARG HG2  H  -7.164  -9.741  -0.105 1.00 . B B . 645 ARG HG2  1 1 
        5 10097 2 2  21 ARG HG3  H  -7.082 -10.763   1.330 1.00 . B B . 645 ARG HG3  1 1 
        5 10098 2 2  21 ARG HH11 H  -9.444  -7.125   0.491 1.00 . B B . 645 ARG HH11 1 1 
        5 10099 2 2  21 ARG HH12 H -11.019  -7.102  -0.231 1.00 . B B . 645 ARG HH12 1 1 
        5 10100 2 2  21 ARG HH21 H -11.732 -10.455   0.486 1.00 . B B . 645 ARG HH21 1 1 
        5 10101 2 2  21 ARG HH22 H -12.311  -8.996  -0.260 1.00 . B B . 645 ARG HH22 1 1 
        5 10102 2 2  21 ARG N    N  -4.645  -9.733  -0.806 1.00 . B B . 645 ARG N    1 1 
        5 10103 2 2  21 ARG NE   N  -9.497  -9.545   1.214 1.00 . B B . 645 ARG NE   1 1 
        5 10104 2 2  21 ARG NH1  N -10.293  -7.598   0.250 1.00 . B B . 645 ARG NH1  1 1 
        5 10105 2 2  21 ARG NH2  N -11.592  -9.493   0.244 1.00 . B B . 645 ARG NH2  1 1 
        5 10106 2 2  21 ARG O    O  -3.933 -11.556   2.230 1.00 . B B . 645 ARG O    1 1 
        5 10107 2 2  22 GLN C    C  -3.536 -14.279   0.589 1.00 . B B . 646 GLN C    1 1 
        5 10108 2 2  22 GLN CA   C  -4.922 -13.646   0.697 1.00 . B B . 646 GLN CA   1 1 
        5 10109 2 2  22 GLN CB   C  -5.911 -14.402  -0.192 1.00 . B B . 646 GLN CB   1 1 
        5 10110 2 2  22 GLN CD   C  -6.573 -15.048  -2.554 1.00 . B B . 646 GLN CD   1 1 
        5 10111 2 2  22 GLN CG   C  -5.587 -14.304  -1.675 1.00 . B B . 646 GLN CG   1 1 
        5 10112 2 2  22 GLN H    H  -5.189 -11.972  -0.579 1.00 . B B . 646 GLN H    1 1 
        5 10113 2 2  22 GLN HA   H  -5.255 -13.705   1.721 1.00 . B B . 646 GLN HA   1 1 
        5 10114 2 2  22 GLN HB2  H  -5.906 -15.445   0.089 1.00 . B B . 646 GLN HB2  1 1 
        5 10115 2 2  22 GLN HB3  H  -6.901 -13.999  -0.036 1.00 . B B . 646 GLN HB3  1 1 
        5 10116 2 2  22 GLN HE21 H  -6.855 -16.420  -1.139 1.00 . B B . 646 GLN HE21 1 1 
        5 10117 2 2  22 GLN HE22 H  -7.758 -16.637  -2.601 1.00 . B B . 646 GLN HE22 1 1 
        5 10118 2 2  22 GLN HG2  H  -5.592 -13.263  -1.963 1.00 . B B . 646 GLN HG2  1 1 
        5 10119 2 2  22 GLN HG3  H  -4.601 -14.713  -1.839 1.00 . B B . 646 GLN HG3  1 1 
        5 10120 2 2  22 GLN N    N  -4.887 -12.232   0.316 1.00 . B B . 646 GLN N    1 1 
        5 10121 2 2  22 GLN NE2  N  -7.116 -16.144  -2.047 1.00 . B B . 646 GLN NE2  1 1 
        5 10122 2 2  22 GLN O    O  -3.329 -15.424   0.990 1.00 . B B . 646 GLN O    1 1 
        5 10123 2 2  22 GLN OE1  O  -6.834 -14.643  -3.690 1.00 . B B . 646 GLN OE1  1 1 
        5 10124 2 2  23 TYR C    C  -0.265 -13.440   0.867 1.00 . B B . 647 TYR C    1 1 
        5 10125 2 2  23 TYR CA   C  -1.240 -14.006  -0.162 1.00 . B B . 647 TYR CA   1 1 
        5 10126 2 2  23 TYR CB   C  -0.770 -13.657  -1.575 1.00 . B B . 647 TYR CB   1 1 
        5 10127 2 2  23 TYR CD1  C  -1.381 -15.640  -3.005 1.00 . B B . 647 TYR CD1  1 1 
        5 10128 2 2  23 TYR CD2  C  -2.553 -13.603  -3.375 1.00 . B B . 647 TYR CD2  1 1 
        5 10129 2 2  23 TYR CE1  C  -2.122 -16.254  -3.997 1.00 . B B . 647 TYR CE1  1 1 
        5 10130 2 2  23 TYR CE2  C  -3.304 -14.211  -4.368 1.00 . B B . 647 TYR CE2  1 1 
        5 10131 2 2  23 TYR CG   C  -1.580 -14.309  -2.678 1.00 . B B . 647 TYR CG   1 1 
        5 10132 2 2  23 TYR CZ   C  -3.053 -15.477  -4.732 1.00 . B B . 647 TYR CZ   1 1 
        5 10133 2 2  23 TYR H    H  -2.819 -12.577  -0.138 1.00 . B B . 647 TYR H    1 1 
        5 10134 2 2  23 TYR HA   H  -1.261 -15.080  -0.060 1.00 . B B . 647 TYR HA   1 1 
        5 10135 2 2  23 TYR HB2  H  -0.831 -12.587  -1.711 1.00 . B B . 647 TYR HB2  1 1 
        5 10136 2 2  23 TYR HB3  H   0.259 -13.969  -1.690 1.00 . B B . 647 TYR HB3  1 1 
        5 10137 2 2  23 TYR HD1  H  -0.628 -16.202  -2.474 1.00 . B B . 647 TYR HD1  1 1 
        5 10138 2 2  23 TYR HD2  H  -2.721 -12.563  -3.136 1.00 . B B . 647 TYR HD2  1 1 
        5 10139 2 2  23 TYR HE1  H  -1.947 -17.294  -4.234 1.00 . B B . 647 TYR HE1  1 1 
        5 10140 2 2  23 TYR HE2  H  -4.057 -13.646  -4.897 1.00 . B B . 647 TYR HE2  1 1 
        5 10141 2 2  23 TYR HH   H  -3.842 -15.591  -6.453 1.00 . B B . 647 TYR HH   1 1 
        5 10142 2 2  23 TYR N    N  -2.590 -13.511   0.067 1.00 . B B . 647 TYR N    1 1 
        5 10143 2 2  23 TYR O    O   0.922 -13.764   0.856 1.00 . B B . 647 TYR O    1 1 
        5 10144 2 2  23 TYR OH   O  -3.827 -16.150  -5.657 1.00 . B B . 647 TYR OH   1 1 
        5 10145 2 2  24 PHE C    C  -0.251 -12.556   4.151 1.00 . B B . 648 PHE C    1 1 
        5 10146 2 2  24 PHE CA   C   0.053 -11.970   2.778 1.00 . B B . 648 PHE CA   1 1 
        5 10147 2 2  24 PHE CB   C  -0.198 -10.462   2.793 1.00 . B B . 648 PHE CB   1 1 
        5 10148 2 2  24 PHE CD1  C  -0.703  -9.715   0.452 1.00 . B B . 648 PHE CD1  1 1 
        5 10149 2 2  24 PHE CD2  C   1.426  -9.175   1.374 1.00 . B B . 648 PHE CD2  1 1 
        5 10150 2 2  24 PHE CE1  C  -0.357  -9.077  -0.722 1.00 . B B . 648 PHE CE1  1 1 
        5 10151 2 2  24 PHE CE2  C   1.774  -8.532   0.203 1.00 . B B . 648 PHE CE2  1 1 
        5 10152 2 2  24 PHE CG   C   0.183  -9.771   1.513 1.00 . B B . 648 PHE CG   1 1 
        5 10153 2 2  24 PHE CZ   C   0.890  -8.505  -0.854 1.00 . B B . 648 PHE CZ   1 1 
        5 10154 2 2  24 PHE H    H  -1.738 -12.429   1.754 1.00 . B B . 648 PHE H    1 1 
        5 10155 2 2  24 PHE HA   H   1.089 -12.156   2.535 1.00 . B B . 648 PHE HA   1 1 
        5 10156 2 2  24 PHE HB2  H  -1.249 -10.282   2.965 1.00 . B B . 648 PHE HB2  1 1 
        5 10157 2 2  24 PHE HB3  H   0.373 -10.017   3.597 1.00 . B B . 648 PHE HB3  1 1 
        5 10158 2 2  24 PHE HD1  H  -1.675 -10.179   0.547 1.00 . B B . 648 PHE HD1  1 1 
        5 10159 2 2  24 PHE HD2  H   2.125  -9.212   2.194 1.00 . B B . 648 PHE HD2  1 1 
        5 10160 2 2  24 PHE HE1  H  -1.057  -9.040  -1.542 1.00 . B B . 648 PHE HE1  1 1 
        5 10161 2 2  24 PHE HE2  H   2.746  -8.070   0.108 1.00 . B B . 648 PHE HE2  1 1 
        5 10162 2 2  24 PHE HZ   H   1.170  -8.018  -1.778 1.00 . B B . 648 PHE HZ   1 1 
        5 10163 2 2  24 PHE N    N  -0.775 -12.610   1.763 1.00 . B B . 648 PHE N    1 1 
        5 10164 2 2  24 PHE O    O  -1.099 -12.042   4.876 1.00 . B B . 648 PHE O    1 1 
        5 10165 2 2  25 ASN C    C   1.409 -14.658   6.540 1.00 . B B . 649 ASN C    1 1 
        5 10166 2 2  25 ASN CA   C   0.141 -14.341   5.754 1.00 . B B . 649 ASN CA   1 1 
        5 10167 2 2  25 ASN CB   C  -0.600 -15.653   5.462 1.00 . B B . 649 ASN CB   1 1 
        5 10168 2 2  25 ASN CG   C  -1.828 -15.472   4.593 1.00 . B B . 649 ASN CG   1 1 
        5 10169 2 2  25 ASN H    H   1.158 -13.960   3.926 1.00 . B B . 649 ASN H    1 1 
        5 10170 2 2  25 ASN HA   H  -0.492 -13.707   6.352 1.00 . B B . 649 ASN HA   1 1 
        5 10171 2 2  25 ASN HB2  H   0.072 -16.332   4.958 1.00 . B B . 649 ASN HB2  1 1 
        5 10172 2 2  25 ASN HB3  H  -0.909 -16.095   6.399 1.00 . B B . 649 ASN HB3  1 1 
        5 10173 2 2  25 ASN HD21 H  -0.767 -15.875   2.963 1.00 . B B . 649 ASN HD21 1 1 
        5 10174 2 2  25 ASN HD22 H  -2.440 -15.529   2.700 1.00 . B B . 649 ASN HD22 1 1 
        5 10175 2 2  25 ASN N    N   0.440 -13.633   4.507 1.00 . B B . 649 ASN N    1 1 
        5 10176 2 2  25 ASN ND2  N  -1.660 -15.643   3.288 1.00 . B B . 649 ASN ND2  1 1 
        5 10177 2 2  25 ASN O    O   1.429 -15.596   7.341 1.00 . B B . 649 ASN O    1 1 
        5 10178 2 2  25 ASN OD1  O  -2.921 -15.205   5.088 1.00 . B B . 649 ASN OD1  1 1 
        5 10179 2 2  26 THR C    C   4.589 -12.888   7.077 1.00 . B B . 650 THR C    1 1 
        5 10180 2 2  26 THR CA   C   3.744 -14.161   6.960 1.00 . B B . 650 THR CA   1 1 
        5 10181 2 2  26 THR CB   C   4.513 -15.260   6.179 1.00 . B B . 650 THR CB   1 1 
        5 10182 2 2  26 THR CG2  C   4.635 -14.909   4.702 1.00 . B B . 650 THR CG2  1 1 
        5 10183 2 2  26 THR H    H   2.388 -13.115   5.723 1.00 . B B . 650 THR H    1 1 
        5 10184 2 2  26 THR HA   H   3.545 -14.535   7.956 1.00 . B B . 650 THR HA   1 1 
        5 10185 2 2  26 THR HB   H   3.955 -16.182   6.260 1.00 . B B . 650 THR HB   1 1 
        5 10186 2 2  26 THR HG1  H   6.447 -15.635   6.014 1.00 . B B . 650 THR HG1  1 1 
        5 10187 2 2  26 THR HG21 H   5.168 -13.975   4.598 1.00 . B B . 650 THR HG21 1 1 
        5 10188 2 2  26 THR HG22 H   3.649 -14.812   4.274 1.00 . B B . 650 THR HG22 1 1 
        5 10189 2 2  26 THR HG23 H   5.176 -15.691   4.191 1.00 . B B . 650 THR HG23 1 1 
        5 10190 2 2  26 THR N    N   2.464 -13.885   6.322 1.00 . B B . 650 THR N    1 1 
        5 10191 2 2  26 THR O    O   4.996 -12.308   6.071 1.00 . B B . 650 THR O    1 1 
        5 10192 2 2  26 THR OG1  O   5.818 -15.471   6.734 1.00 . B B . 650 THR OG1  1 1 
        5 10193 2 2  27 ASN C    C   5.150 -10.020   7.950 1.00 . B B . 651 ASN C    1 1 
        5 10194 2 2  27 ASN CA   C   5.666 -11.289   8.618 1.00 . B B . 651 ASN CA   1 1 
        5 10195 2 2  27 ASN CB   C   7.111 -11.555   8.176 1.00 . B B . 651 ASN CB   1 1 
        5 10196 2 2  27 ASN CG   C   7.738 -12.736   8.887 1.00 . B B . 651 ASN CG   1 1 
        5 10197 2 2  27 ASN H    H   4.336 -12.883   9.061 1.00 . B B . 651 ASN H    1 1 
        5 10198 2 2  27 ASN HA   H   5.652 -11.140   9.687 1.00 . B B . 651 ASN HA   1 1 
        5 10199 2 2  27 ASN HB2  H   7.124 -11.754   7.114 1.00 . B B . 651 ASN HB2  1 1 
        5 10200 2 2  27 ASN HB3  H   7.710 -10.679   8.378 1.00 . B B . 651 ASN HB3  1 1 
        5 10201 2 2  27 ASN HD21 H   8.877 -13.105   7.308 1.00 . B B . 651 ASN HD21 1 1 
        5 10202 2 2  27 ASN HD22 H   9.078 -14.183   8.646 1.00 . B B . 651 ASN HD22 1 1 
        5 10203 2 2  27 ASN N    N   4.799 -12.441   8.320 1.00 . B B . 651 ASN N    1 1 
        5 10204 2 2  27 ASN ND2  N   8.656 -13.406   8.213 1.00 . B B . 651 ASN ND2  1 1 
        5 10205 2 2  27 ASN O    O   5.633  -9.629   6.894 1.00 . B B . 651 ASN O    1 1 
        5 10206 2 2  27 ASN OD1  O   7.404 -13.038  10.029 1.00 . B B . 651 ASN OD1  1 1 
        5 10207 2 2  28 LEU C    C   3.874  -6.932   8.680 1.00 . B B . 652 LEU C    1 1 
        5 10208 2 2  28 LEU CA   C   3.515  -8.232   7.964 1.00 . B B . 652 LEU CA   1 1 
        5 10209 2 2  28 LEU CB   C   2.006  -8.457   7.998 1.00 . B B . 652 LEU CB   1 1 
        5 10210 2 2  28 LEU CD1  C   0.038  -9.934   7.504 1.00 . B B . 652 LEU CD1  1 1 
        5 10211 2 2  28 LEU CD2  C   1.981  -9.869   5.926 1.00 . B B . 652 LEU CD2  1 1 
        5 10212 2 2  28 LEU CG   C   1.545  -9.779   7.379 1.00 . B B . 652 LEU CG   1 1 
        5 10213 2 2  28 LEU H    H   3.924  -9.647   9.478 1.00 . B B . 652 LEU H    1 1 
        5 10214 2 2  28 LEU HA   H   3.837  -8.171   6.935 1.00 . B B . 652 LEU HA   1 1 
        5 10215 2 2  28 LEU HB2  H   1.678  -8.426   9.028 1.00 . B B . 652 LEU HB2  1 1 
        5 10216 2 2  28 LEU HB3  H   1.530  -7.650   7.460 1.00 . B B . 652 LEU HB3  1 1 
        5 10217 2 2  28 LEU HD11 H  -0.232  -9.995   8.549 1.00 . B B . 652 LEU HD11 1 1 
        5 10218 2 2  28 LEU HD12 H  -0.275 -10.834   6.997 1.00 . B B . 652 LEU HD12 1 1 
        5 10219 2 2  28 LEU HD13 H  -0.449  -9.081   7.055 1.00 . B B . 652 LEU HD13 1 1 
        5 10220 2 2  28 LEU HD21 H   1.618 -10.791   5.498 1.00 . B B . 652 LEU HD21 1 1 
        5 10221 2 2  28 LEU HD22 H   3.060  -9.850   5.875 1.00 . B B . 652 LEU HD22 1 1 
        5 10222 2 2  28 LEU HD23 H   1.580  -9.031   5.375 1.00 . B B . 652 LEU HD23 1 1 
        5 10223 2 2  28 LEU HG   H   2.007 -10.597   7.917 1.00 . B B . 652 LEU HG   1 1 
        5 10224 2 2  28 LEU N    N   4.184  -9.369   8.578 1.00 . B B . 652 LEU N    1 1 
        5 10225 2 2  28 LEU O    O   4.162  -6.934   9.877 1.00 . B B . 652 LEU O    1 1 
        5 10226 2 2  29 LEU C    C   2.955  -3.838   9.050 1.00 . B B . 653 LEU C    1 1 
        5 10227 2 2  29 LEU CA   C   4.206  -4.528   8.523 1.00 . B B . 653 LEU CA   1 1 
        5 10228 2 2  29 LEU CB   C   4.864  -3.621   7.481 1.00 . B B . 653 LEU CB   1 1 
        5 10229 2 2  29 LEU CD1  C   6.660  -3.141   5.815 1.00 . B B . 653 LEU CD1  1 1 
        5 10230 2 2  29 LEU CD2  C   7.151  -4.668   7.742 1.00 . B B . 653 LEU CD2  1 1 
        5 10231 2 2  29 LEU CG   C   6.088  -4.190   6.755 1.00 . B B . 653 LEU CG   1 1 
        5 10232 2 2  29 LEU H    H   3.620  -5.878   7.000 1.00 . B B . 653 LEU H    1 1 
        5 10233 2 2  29 LEU HA   H   4.894  -4.691   9.340 1.00 . B B . 653 LEU HA   1 1 
        5 10234 2 2  29 LEU HB2  H   4.119  -3.377   6.739 1.00 . B B . 653 LEU HB2  1 1 
        5 10235 2 2  29 LEU HB3  H   5.161  -2.709   7.974 1.00 . B B . 653 LEU HB3  1 1 
        5 10236 2 2  29 LEU HD11 H   7.514  -3.549   5.293 1.00 . B B . 653 LEU HD11 1 1 
        5 10237 2 2  29 LEU HD12 H   6.965  -2.275   6.385 1.00 . B B . 653 LEU HD12 1 1 
        5 10238 2 2  29 LEU HD13 H   5.905  -2.851   5.099 1.00 . B B . 653 LEU HD13 1 1 
        5 10239 2 2  29 LEU HD21 H   6.737  -5.437   8.377 1.00 . B B . 653 LEU HD21 1 1 
        5 10240 2 2  29 LEU HD22 H   7.480  -3.838   8.350 1.00 . B B . 653 LEU HD22 1 1 
        5 10241 2 2  29 LEU HD23 H   7.995  -5.069   7.196 1.00 . B B . 653 LEU HD23 1 1 
        5 10242 2 2  29 LEU HG   H   5.781  -5.038   6.157 1.00 . B B . 653 LEU HG   1 1 
        5 10243 2 2  29 LEU N    N   3.866  -5.825   7.946 1.00 . B B . 653 LEU N    1 1 
        5 10244 2 2  29 LEU O    O   2.043  -3.536   8.277 1.00 . B B . 653 LEU O    1 1 
        5 10245 2 2  30 ASP C    C   1.576  -1.530  10.341 1.00 . B B . 654 ASP C    1 1 
        5 10246 2 2  30 ASP CA   C   1.787  -2.899  10.981 1.00 . B B . 654 ASP CA   1 1 
        5 10247 2 2  30 ASP CB   C   2.014  -2.741  12.487 1.00 . B B . 654 ASP CB   1 1 
        5 10248 2 2  30 ASP CG   C   0.851  -2.053  13.178 1.00 . B B . 654 ASP CG   1 1 
        5 10249 2 2  30 ASP H    H   3.588  -4.003  10.944 1.00 . B B . 654 ASP H    1 1 
        5 10250 2 2  30 ASP HA   H   0.896  -3.487  10.828 1.00 . B B . 654 ASP HA   1 1 
        5 10251 2 2  30 ASP HB2  H   2.141  -3.718  12.928 1.00 . B B . 654 ASP HB2  1 1 
        5 10252 2 2  30 ASP HB3  H   2.908  -2.157  12.654 1.00 . B B . 654 ASP HB3  1 1 
        5 10253 2 2  30 ASP N    N   2.900  -3.620  10.362 1.00 . B B . 654 ASP N    1 1 
        5 10254 2 2  30 ASP O    O   2.465  -0.672  10.328 1.00 . B B . 654 ASP O    1 1 
        5 10255 2 2  30 ASP OD1  O   0.730  -0.815  13.060 1.00 . B B . 654 ASP OD1  1 1 
        5 10256 2 2  30 ASP OD2  O   0.063  -2.750  13.851 1.00 . B B . 654 ASP OD2  1 1 
        5 10257 2 2  31 ALA C    C   0.134   1.106   9.961 1.00 . B B . 655 ALA C    1 1 
        5 10258 2 2  31 ALA CA   C  -0.063  -0.154   9.123 1.00 . B B . 655 ALA CA   1 1 
        5 10259 2 2  31 ALA CB   C  -1.529  -0.293   8.784 1.00 . B B . 655 ALA CB   1 1 
        5 10260 2 2  31 ALA H    H  -0.217  -2.136   9.761 1.00 . B B . 655 ALA H    1 1 
        5 10261 2 2  31 ALA HA   H   0.480  -0.055   8.192 1.00 . B B . 655 ALA HA   1 1 
        5 10262 2 2  31 ALA HB1  H  -2.110  -0.303   9.696 1.00 . B B . 655 ALA HB1  1 1 
        5 10263 2 2  31 ALA HB2  H  -1.689  -1.215   8.246 1.00 . B B . 655 ALA HB2  1 1 
        5 10264 2 2  31 ALA HB3  H  -1.836   0.540   8.170 1.00 . B B . 655 ALA HB3  1 1 
        5 10265 2 2  31 ALA N    N   0.386  -1.374   9.781 1.00 . B B . 655 ALA N    1 1 
        5 10266 2 2  31 ALA O    O   0.554   2.132   9.433 1.00 . B B . 655 ALA O    1 1 
        5 10267 2 2  32 GLN C    C   1.266   2.721  12.258 1.00 . B B . 656 GLN C    1 1 
        5 10268 2 2  32 GLN CA   C  -0.152   2.234  12.087 1.00 . B B . 656 GLN CA   1 1 
        5 10269 2 2  32 GLN CB   C  -0.783   1.978  13.455 1.00 . B B . 656 GLN CB   1 1 
        5 10270 2 2  32 GLN CD   C  -2.897   1.687  14.804 1.00 . B B . 656 GLN CD   1 1 
        5 10271 2 2  32 GLN CG   C  -2.295   1.842  13.421 1.00 . B B . 656 GLN CG   1 1 
        5 10272 2 2  32 GLN H    H  -0.304   0.155  11.673 1.00 . B B . 656 GLN H    1 1 
        5 10273 2 2  32 GLN HA   H  -0.721   2.995  11.572 1.00 . B B . 656 GLN HA   1 1 
        5 10274 2 2  32 GLN HB2  H  -0.373   1.064  13.861 1.00 . B B . 656 GLN HB2  1 1 
        5 10275 2 2  32 GLN HB3  H  -0.530   2.797  14.112 1.00 . B B . 656 GLN HB3  1 1 
        5 10276 2 2  32 GLN HE21 H  -1.462   2.812  15.583 1.00 . B B . 656 GLN HE21 1 1 
        5 10277 2 2  32 GLN HE22 H  -2.631   2.206  16.706 1.00 . B B . 656 GLN HE22 1 1 
        5 10278 2 2  32 GLN HG2  H  -2.713   2.725  12.961 1.00 . B B . 656 GLN HG2  1 1 
        5 10279 2 2  32 GLN HG3  H  -2.552   0.978  12.832 1.00 . B B . 656 GLN HG3  1 1 
        5 10280 2 2  32 GLN N    N  -0.158   1.035  11.256 1.00 . B B . 656 GLN N    1 1 
        5 10281 2 2  32 GLN NE2  N  -2.267   2.299  15.795 1.00 . B B . 656 GLN NE2  1 1 
        5 10282 2 2  32 GLN O    O   1.534   3.924  12.265 1.00 . B B . 656 GLN O    1 1 
        5 10283 2 2  32 GLN OE1  O  -3.927   1.037  14.982 1.00 . B B . 656 GLN OE1  1 1 
        5 10284 2 2  33 LYS C    C   4.018   2.691  11.120 1.00 . B B . 657 LYS C    1 1 
        5 10285 2 2  33 LYS CA   C   3.583   2.071  12.435 1.00 . B B . 657 LYS CA   1 1 
        5 10286 2 2  33 LYS CB   C   4.392   0.804  12.703 1.00 . B B . 657 LYS CB   1 1 
        5 10287 2 2  33 LYS CD   C   3.123   0.053  14.766 1.00 . B B . 657 LYS CD   1 1 
        5 10288 2 2  33 LYS CE   C   3.271  -0.582  16.140 1.00 . B B . 657 LYS CE   1 1 
        5 10289 2 2  33 LYS CG   C   4.475   0.406  14.170 1.00 . B B . 657 LYS CG   1 1 
        5 10290 2 2  33 LYS H    H   1.868   0.828  12.443 1.00 . B B . 657 LYS H    1 1 
        5 10291 2 2  33 LYS HA   H   3.750   2.779  13.234 1.00 . B B . 657 LYS HA   1 1 
        5 10292 2 2  33 LYS HB2  H   3.942  -0.014  12.159 1.00 . B B . 657 LYS HB2  1 1 
        5 10293 2 2  33 LYS HB3  H   5.397   0.953  12.338 1.00 . B B . 657 LYS HB3  1 1 
        5 10294 2 2  33 LYS HD2  H   2.534   0.953  14.859 1.00 . B B . 657 LYS HD2  1 1 
        5 10295 2 2  33 LYS HD3  H   2.620  -0.643  14.109 1.00 . B B . 657 LYS HD3  1 1 
        5 10296 2 2  33 LYS HE2  H   2.293  -0.659  16.593 1.00 . B B . 657 LYS HE2  1 1 
        5 10297 2 2  33 LYS HE3  H   3.690  -1.570  16.022 1.00 . B B . 657 LYS HE3  1 1 
        5 10298 2 2  33 LYS HG2  H   5.126  -0.447  14.262 1.00 . B B . 657 LYS HG2  1 1 
        5 10299 2 2  33 LYS HG3  H   4.885   1.234  14.721 1.00 . B B . 657 LYS HG3  1 1 
        5 10300 2 2  33 LYS HZ1  H   4.155  -0.185  17.994 1.00 . B B . 657 LYS HZ1  1 1 
        5 10301 2 2  33 LYS HZ2  H   3.821   1.205  17.078 1.00 . B B . 657 LYS HZ2  1 1 
        5 10302 2 2  33 LYS HZ3  H   5.132   0.210  16.666 1.00 . B B . 657 LYS HZ3  1 1 
        5 10303 2 2  33 LYS N    N   2.169   1.770  12.387 1.00 . B B . 657 LYS N    1 1 
        5 10304 2 2  33 LYS NZ   N   4.152   0.218  17.031 1.00 . B B . 657 LYS NZ   1 1 
        5 10305 2 2  33 LYS O    O   4.581   3.782  11.090 1.00 . B B . 657 LYS O    1 1 
        5 10306 2 2  34 LEU C    C   3.590   3.794   8.333 1.00 . B B . 658 LEU C    1 1 
        5 10307 2 2  34 LEU CA   C   4.102   2.402   8.691 1.00 . B B . 658 LEU CA   1 1 
        5 10308 2 2  34 LEU CB   C   3.611   1.359   7.677 1.00 . B B . 658 LEU CB   1 1 
        5 10309 2 2  34 LEU CD1  C   5.284   2.018   5.919 1.00 . B B . 658 LEU CD1  1 1 
        5 10310 2 2  34 LEU CD2  C   3.374   0.529   5.326 1.00 . B B . 658 LEU CD2  1 1 
        5 10311 2 2  34 LEU CG   C   3.823   1.695   6.197 1.00 . B B . 658 LEU CG   1 1 
        5 10312 2 2  34 LEU H    H   3.229   1.141  10.155 1.00 . B B . 658 LEU H    1 1 
        5 10313 2 2  34 LEU HA   H   5.181   2.431   8.664 1.00 . B B . 658 LEU HA   1 1 
        5 10314 2 2  34 LEU HB2  H   4.118   0.428   7.883 1.00 . B B . 658 LEU HB2  1 1 
        5 10315 2 2  34 LEU HB3  H   2.553   1.212   7.839 1.00 . B B . 658 LEU HB3  1 1 
        5 10316 2 2  34 LEU HD11 H   5.893   1.161   6.165 1.00 . B B . 658 LEU HD11 1 1 
        5 10317 2 2  34 LEU HD12 H   5.586   2.862   6.523 1.00 . B B . 658 LEU HD12 1 1 
        5 10318 2 2  34 LEU HD13 H   5.407   2.260   4.874 1.00 . B B . 658 LEU HD13 1 1 
        5 10319 2 2  34 LEU HD21 H   3.492   0.788   4.283 1.00 . B B . 658 LEU HD21 1 1 
        5 10320 2 2  34 LEU HD22 H   2.337   0.305   5.526 1.00 . B B . 658 LEU HD22 1 1 
        5 10321 2 2  34 LEU HD23 H   3.979  -0.339   5.549 1.00 . B B . 658 LEU HD23 1 1 
        5 10322 2 2  34 LEU HG   H   3.224   2.560   5.937 1.00 . B B . 658 LEU HG   1 1 
        5 10323 2 2  34 LEU N    N   3.715   1.989  10.038 1.00 . B B . 658 LEU N    1 1 
        5 10324 2 2  34 LEU O    O   4.303   4.572   7.708 1.00 . B B . 658 LEU O    1 1 
        5 10325 2 2  35 VAL C    C   2.492   6.528   9.133 1.00 . B B . 659 VAL C    1 1 
        5 10326 2 2  35 VAL CA   C   1.791   5.405   8.392 1.00 . B B . 659 VAL CA   1 1 
        5 10327 2 2  35 VAL CB   C   0.278   5.455   8.684 1.00 . B B . 659 VAL CB   1 1 
        5 10328 2 2  35 VAL CG1  C  -0.258   6.865   8.511 1.00 . B B . 659 VAL CG1  1 1 
        5 10329 2 2  35 VAL CG2  C  -0.461   4.505   7.768 1.00 . B B . 659 VAL CG2  1 1 
        5 10330 2 2  35 VAL H    H   1.868   3.489   9.297 1.00 . B B . 659 VAL H    1 1 
        5 10331 2 2  35 VAL HA   H   1.934   5.551   7.331 1.00 . B B . 659 VAL HA   1 1 
        5 10332 2 2  35 VAL HB   H   0.112   5.148   9.706 1.00 . B B . 659 VAL HB   1 1 
        5 10333 2 2  35 VAL HG11 H  -1.323   6.870   8.687 1.00 . B B . 659 VAL HG11 1 1 
        5 10334 2 2  35 VAL HG12 H  -0.054   7.202   7.506 1.00 . B B . 659 VAL HG12 1 1 
        5 10335 2 2  35 VAL HG13 H   0.228   7.522   9.216 1.00 . B B . 659 VAL HG13 1 1 
        5 10336 2 2  35 VAL HG21 H  -0.102   3.500   7.925 1.00 . B B . 659 VAL HG21 1 1 
        5 10337 2 2  35 VAL HG22 H  -0.292   4.793   6.741 1.00 . B B . 659 VAL HG22 1 1 
        5 10338 2 2  35 VAL HG23 H  -1.519   4.546   7.983 1.00 . B B . 659 VAL HG23 1 1 
        5 10339 2 2  35 VAL N    N   2.375   4.119   8.741 1.00 . B B . 659 VAL N    1 1 
        5 10340 2 2  35 VAL O    O   2.957   7.486   8.526 1.00 . B B . 659 VAL O    1 1 
        5 10341 2 2  36 ASN C    C   4.715   7.512  10.903 1.00 . B B . 660 ASN C    1 1 
        5 10342 2 2  36 ASN CA   C   3.237   7.400  11.261 1.00 . B B . 660 ASN CA   1 1 
        5 10343 2 2  36 ASN CB   C   3.054   7.082  12.744 1.00 . B B . 660 ASN CB   1 1 
        5 10344 2 2  36 ASN CG   C   1.641   7.364  13.223 1.00 . B B . 660 ASN CG   1 1 
        5 10345 2 2  36 ASN H    H   2.226   5.584  10.868 1.00 . B B . 660 ASN H    1 1 
        5 10346 2 2  36 ASN HA   H   2.761   8.345  11.047 1.00 . B B . 660 ASN HA   1 1 
        5 10347 2 2  36 ASN HB2  H   3.269   6.037  12.912 1.00 . B B . 660 ASN HB2  1 1 
        5 10348 2 2  36 ASN HB3  H   3.736   7.682  13.318 1.00 . B B . 660 ASN HB3  1 1 
        5 10349 2 2  36 ASN HD21 H   1.092   5.495  12.804 1.00 . B B . 660 ASN HD21 1 1 
        5 10350 2 2  36 ASN HD22 H  -0.148   6.525  13.438 1.00 . B B . 660 ASN HD22 1 1 
        5 10351 2 2  36 ASN N    N   2.589   6.390  10.442 1.00 . B B . 660 ASN N    1 1 
        5 10352 2 2  36 ASN ND2  N   0.774   6.361  13.151 1.00 . B B . 660 ASN ND2  1 1 
        5 10353 2 2  36 ASN O    O   5.302   8.592  10.960 1.00 . B B . 660 ASN O    1 1 
        5 10354 2 2  36 ASN OD1  O   1.332   8.472  13.656 1.00 . B B . 660 ASN OD1  1 1 
        5 10355 2 2  37 PHE C    C   6.799   7.125   8.730 1.00 . B B . 661 PHE C    1 1 
        5 10356 2 2  37 PHE CA   C   6.669   6.344  10.039 1.00 . B B . 661 PHE CA   1 1 
        5 10357 2 2  37 PHE CB   C   7.090   4.880   9.850 1.00 . B B . 661 PHE CB   1 1 
        5 10358 2 2  37 PHE CD1  C   9.566   5.134  10.085 1.00 . B B . 661 PHE CD1  1 1 
        5 10359 2 2  37 PHE CD2  C   8.727   4.060   8.130 1.00 . B B . 661 PHE CD2  1 1 
        5 10360 2 2  37 PHE CE1  C  10.859   4.971   9.625 1.00 . B B . 661 PHE CE1  1 1 
        5 10361 2 2  37 PHE CE2  C  10.016   3.894   7.664 1.00 . B B . 661 PHE CE2  1 1 
        5 10362 2 2  37 PHE CG   C   8.489   4.684   9.345 1.00 . B B . 661 PHE CG   1 1 
        5 10363 2 2  37 PHE CZ   C  11.072   4.292   8.403 1.00 . B B . 661 PHE CZ   1 1 
        5 10364 2 2  37 PHE H    H   4.782   5.548  10.555 1.00 . B B . 661 PHE H    1 1 
        5 10365 2 2  37 PHE HA   H   7.299   6.801  10.787 1.00 . B B . 661 PHE HA   1 1 
        5 10366 2 2  37 PHE HB2  H   7.015   4.372  10.798 1.00 . B B . 661 PHE HB2  1 1 
        5 10367 2 2  37 PHE HB3  H   6.413   4.408   9.146 1.00 . B B . 661 PHE HB3  1 1 
        5 10368 2 2  37 PHE HD1  H   9.388   5.620  11.036 1.00 . B B . 661 PHE HD1  1 1 
        5 10369 2 2  37 PHE HD2  H   7.893   3.705   7.544 1.00 . B B . 661 PHE HD2  1 1 
        5 10370 2 2  37 PHE HE1  H  11.690   5.328  10.213 1.00 . B B . 661 PHE HE1  1 1 
        5 10371 2 2  37 PHE HE2  H  10.189   3.405   6.716 1.00 . B B . 661 PHE HE2  1 1 
        5 10372 2 2  37 PHE HZ   H  12.075   4.135   8.036 1.00 . B B . 661 PHE HZ   1 1 
        5 10373 2 2  37 PHE N    N   5.295   6.387  10.515 1.00 . B B . 661 PHE N    1 1 
        5 10374 2 2  37 PHE O    O   7.650   8.003   8.605 1.00 . B B . 661 PHE O    1 1 
        5 10375 2 2  38 LEU C    C   5.634   8.946   6.554 1.00 . B B . 662 LEU C    1 1 
        5 10376 2 2  38 LEU CA   C   5.950   7.455   6.465 1.00 . B B . 662 LEU CA   1 1 
        5 10377 2 2  38 LEU CB   C   4.945   6.765   5.538 1.00 . B B . 662 LEU CB   1 1 
        5 10378 2 2  38 LEU CD1  C   6.211   7.064   3.391 1.00 . B B . 662 LEU CD1  1 1 
        5 10379 2 2  38 LEU CD2  C   3.745   6.649   3.341 1.00 . B B . 662 LEU CD2  1 1 
        5 10380 2 2  38 LEU CG   C   4.890   7.298   4.104 1.00 . B B . 662 LEU CG   1 1 
        5 10381 2 2  38 LEU H    H   5.225   6.151   7.969 1.00 . B B . 662 LEU H    1 1 
        5 10382 2 2  38 LEU HA   H   6.943   7.333   6.058 1.00 . B B . 662 LEU HA   1 1 
        5 10383 2 2  38 LEU HB2  H   5.188   5.714   5.499 1.00 . B B . 662 LEU HB2  1 1 
        5 10384 2 2  38 LEU HB3  H   3.963   6.873   5.975 1.00 . B B . 662 LEU HB3  1 1 
        5 10385 2 2  38 LEU HD11 H   6.446   6.010   3.399 1.00 . B B . 662 LEU HD11 1 1 
        5 10386 2 2  38 LEU HD12 H   6.992   7.610   3.900 1.00 . B B . 662 LEU HD12 1 1 
        5 10387 2 2  38 LEU HD13 H   6.136   7.409   2.371 1.00 . B B . 662 LEU HD13 1 1 
        5 10388 2 2  38 LEU HD21 H   3.691   7.067   2.347 1.00 . B B . 662 LEU HD21 1 1 
        5 10389 2 2  38 LEU HD22 H   2.817   6.838   3.860 1.00 . B B . 662 LEU HD22 1 1 
        5 10390 2 2  38 LEU HD23 H   3.910   5.583   3.277 1.00 . B B . 662 LEU HD23 1 1 
        5 10391 2 2  38 LEU HG   H   4.713   8.363   4.132 1.00 . B B . 662 LEU HG   1 1 
        5 10392 2 2  38 LEU N    N   5.921   6.824   7.781 1.00 . B B . 662 LEU N    1 1 
        5 10393 2 2  38 LEU O    O   6.254   9.761   5.873 1.00 . B B . 662 LEU O    1 1 
        5 10394 2 2  39 ASN C    C   5.333  11.567   8.109 1.00 . B B . 663 ASN C    1 1 
        5 10395 2 2  39 ASN CA   C   4.237  10.688   7.518 1.00 . B B . 663 ASN CA   1 1 
        5 10396 2 2  39 ASN CB   C   2.975  10.810   8.390 1.00 . B B . 663 ASN CB   1 1 
        5 10397 2 2  39 ASN CG   C   1.757  10.132   7.787 1.00 . B B . 663 ASN CG   1 1 
        5 10398 2 2  39 ASN H    H   4.246   8.609   7.954 1.00 . B B . 663 ASN H    1 1 
        5 10399 2 2  39 ASN HA   H   4.007  11.043   6.526 1.00 . B B . 663 ASN HA   1 1 
        5 10400 2 2  39 ASN HB2  H   3.170  10.363   9.354 1.00 . B B . 663 ASN HB2  1 1 
        5 10401 2 2  39 ASN HB3  H   2.744  11.856   8.530 1.00 . B B . 663 ASN HB3  1 1 
        5 10402 2 2  39 ASN HD21 H   0.733  10.372   9.480 1.00 . B B . 663 ASN HD21 1 1 
        5 10403 2 2  39 ASN HD22 H  -0.101   9.579   8.199 1.00 . B B . 663 ASN HD22 1 1 
        5 10404 2 2  39 ASN N    N   4.674   9.299   7.398 1.00 . B B . 663 ASN N    1 1 
        5 10405 2 2  39 ASN ND2  N   0.689  10.017   8.568 1.00 . B B . 663 ASN ND2  1 1 
        5 10406 2 2  39 ASN O    O   5.659  12.621   7.562 1.00 . B B . 663 ASN O    1 1 
        5 10407 2 2  39 ASN OD1  O   1.753   9.758   6.617 1.00 . B B . 663 ASN OD1  1 1 
        5 10408 2 2  40 ASP C    C   8.283  11.726   9.643 1.00 . B B . 664 ASP C    1 1 
        5 10409 2 2  40 ASP CA   C   6.812  11.958   9.999 1.00 . B B . 664 ASP CA   1 1 
        5 10410 2 2  40 ASP CB   C   6.601  11.704  11.495 1.00 . B B . 664 ASP CB   1 1 
        5 10411 2 2  40 ASP CG   C   7.538  12.525  12.363 1.00 . B B . 664 ASP CG   1 1 
        5 10412 2 2  40 ASP H    H   5.696  10.218   9.537 1.00 . B B . 664 ASP H    1 1 
        5 10413 2 2  40 ASP HA   H   6.569  12.989   9.791 1.00 . B B . 664 ASP HA   1 1 
        5 10414 2 2  40 ASP HB2  H   5.586  11.957  11.756 1.00 . B B . 664 ASP HB2  1 1 
        5 10415 2 2  40 ASP HB3  H   6.772  10.658  11.700 1.00 . B B . 664 ASP HB3  1 1 
        5 10416 2 2  40 ASP N    N   5.897  11.126   9.224 1.00 . B B . 664 ASP N    1 1 
        5 10417 2 2  40 ASP O    O   9.018  12.675   9.374 1.00 . B B . 664 ASP O    1 1 
        5 10418 2 2  40 ASP OD1  O   7.336  13.754  12.465 1.00 . B B . 664 ASP OD1  1 1 
        5 10419 2 2  40 ASP OD2  O   8.483  11.943  12.939 1.00 . B B . 664 ASP OD2  1 1 
        5 10420 2 2  41 GLN C    C  10.663   9.809   8.229 1.00 . B B . 665 GLN C    1 1 
        5 10421 2 2  41 GLN CA   C  10.126  10.135   9.618 1.00 . B B . 665 GLN CA   1 1 
        5 10422 2 2  41 GLN CB   C  10.391   8.959  10.561 1.00 . B B . 665 GLN CB   1 1 
        5 10423 2 2  41 GLN CD   C  10.288   8.082  12.935 1.00 . B B . 665 GLN CD   1 1 
        5 10424 2 2  41 GLN CG   C  10.059   9.264  12.012 1.00 . B B . 665 GLN CG   1 1 
        5 10425 2 2  41 GLN H    H   8.037   9.737   9.567 1.00 . B B . 665 GLN H    1 1 
        5 10426 2 2  41 GLN HA   H  10.654  10.998   9.994 1.00 . B B . 665 GLN HA   1 1 
        5 10427 2 2  41 GLN HB2  H   9.792   8.118  10.246 1.00 . B B . 665 GLN HB2  1 1 
        5 10428 2 2  41 GLN HB3  H  11.435   8.690  10.501 1.00 . B B . 665 GLN HB3  1 1 
        5 10429 2 2  41 GLN HE21 H   8.823   8.710  14.113 1.00 . B B . 665 GLN HE21 1 1 
        5 10430 2 2  41 GLN HE22 H   9.617   7.256  14.610 1.00 . B B . 665 GLN HE22 1 1 
        5 10431 2 2  41 GLN HG2  H  10.679  10.083  12.343 1.00 . B B . 665 GLN HG2  1 1 
        5 10432 2 2  41 GLN HG3  H   9.020   9.554  12.076 1.00 . B B . 665 GLN HG3  1 1 
        5 10433 2 2  41 GLN N    N   8.699  10.464   9.614 1.00 . B B . 665 GLN N    1 1 
        5 10434 2 2  41 GLN NE2  N   9.497   8.008  13.993 1.00 . B B . 665 GLN NE2  1 1 
        5 10435 2 2  41 GLN O    O  11.863   9.597   8.060 1.00 . B B . 665 GLN O    1 1 
        5 10436 2 2  41 GLN OE1  O  11.161   7.246  12.701 1.00 . B B . 665 GLN OE1  1 1 
        5 10437 2 2  42 VAL C    C  10.097  10.605   4.948 1.00 . B B . 666 VAL C    1 1 
        5 10438 2 2  42 VAL CA   C  10.232   9.418   5.895 1.00 . B B . 666 VAL CA   1 1 
        5 10439 2 2  42 VAL CB   C   9.442   8.212   5.320 1.00 . B B . 666 VAL CB   1 1 
        5 10440 2 2  42 VAL CG1  C   9.904   7.864   3.911 1.00 . B B . 666 VAL CG1  1 1 
        5 10441 2 2  42 VAL CG2  C   9.576   6.999   6.225 1.00 . B B . 666 VAL CG2  1 1 
        5 10442 2 2  42 VAL H    H   8.853   9.971   7.407 1.00 . B B . 666 VAL H    1 1 
        5 10443 2 2  42 VAL HA   H  11.274   9.139   5.951 1.00 . B B . 666 VAL HA   1 1 
        5 10444 2 2  42 VAL HB   H   8.399   8.484   5.272 1.00 . B B . 666 VAL HB   1 1 
        5 10445 2 2  42 VAL HG11 H   9.741   8.710   3.259 1.00 . B B . 666 VAL HG11 1 1 
        5 10446 2 2  42 VAL HG12 H   9.341   7.018   3.549 1.00 . B B . 666 VAL HG12 1 1 
        5 10447 2 2  42 VAL HG13 H  10.957   7.618   3.925 1.00 . B B . 666 VAL HG13 1 1 
        5 10448 2 2  42 VAL HG21 H  10.619   6.742   6.337 1.00 . B B . 666 VAL HG21 1 1 
        5 10449 2 2  42 VAL HG22 H   9.044   6.164   5.787 1.00 . B B . 666 VAL HG22 1 1 
        5 10450 2 2  42 VAL HG23 H   9.154   7.223   7.193 1.00 . B B . 666 VAL HG23 1 1 
        5 10451 2 2  42 VAL N    N   9.796   9.763   7.238 1.00 . B B . 666 VAL N    1 1 
        5 10452 2 2  42 VAL O    O   9.159  11.391   5.050 1.00 . B B . 666 VAL O    1 1 
        5 10453 2 2  43 GLU C    C  11.364  10.968   1.669 1.00 . B B . 667 GLU C    1 1 
        5 10454 2 2  43 GLU CA   C  10.987  11.680   2.953 1.00 . B B . 667 GLU CA   1 1 
        5 10455 2 2  43 GLU CB   C  11.917  12.876   3.171 1.00 . B B . 667 GLU CB   1 1 
        5 10456 2 2  43 GLU CD   C  12.170  15.216   4.075 1.00 . B B . 667 GLU CD   1 1 
        5 10457 2 2  43 GLU CG   C  11.364  13.931   4.113 1.00 . B B . 667 GLU CG   1 1 
        5 10458 2 2  43 GLU H    H  11.828  10.127   4.105 1.00 . B B . 667 GLU H    1 1 
        5 10459 2 2  43 GLU HA   H   9.968  12.028   2.875 1.00 . B B . 667 GLU HA   1 1 
        5 10460 2 2  43 GLU HB2  H  12.850  12.517   3.578 1.00 . B B . 667 GLU HB2  1 1 
        5 10461 2 2  43 GLU HB3  H  12.111  13.344   2.216 1.00 . B B . 667 GLU HB3  1 1 
        5 10462 2 2  43 GLU HG2  H  10.345  14.152   3.828 1.00 . B B . 667 GLU HG2  1 1 
        5 10463 2 2  43 GLU HG3  H  11.378  13.541   5.120 1.00 . B B . 667 GLU HG3  1 1 
        5 10464 2 2  43 GLU N    N  11.058  10.729   4.049 1.00 . B B . 667 GLU N    1 1 
        5 10465 2 2  43 GLU O    O  12.502  10.527   1.512 1.00 . B B . 667 GLU O    1 1 
        5 10466 2 2  43 GLU OE1  O  11.885  16.075   3.210 1.00 . B B . 667 GLU OE1  1 1 
        5 10467 2 2  43 GLU OE2  O  13.098  15.370   4.895 1.00 . B B . 667 GLU OE2  1 1 
        5 10468 2 2  44 ILE C    C  11.540  11.022  -1.368 1.00 . B B . 668 ILE C    1 1 
        5 10469 2 2  44 ILE CA   C  10.666  10.137  -0.489 1.00 . B B . 668 ILE CA   1 1 
        5 10470 2 2  44 ILE CB   C   9.347   9.798  -1.211 1.00 . B B . 668 ILE CB   1 1 
        5 10471 2 2  44 ILE CD1  C   8.843   7.854   0.373 1.00 . B B . 668 ILE CD1  1 1 
        5 10472 2 2  44 ILE CG1  C   8.355   9.156  -0.231 1.00 . B B . 668 ILE CG1  1 1 
        5 10473 2 2  44 ILE CG2  C   9.603   8.872  -2.393 1.00 . B B . 668 ILE CG2  1 1 
        5 10474 2 2  44 ILE H    H   9.517  11.194   0.921 1.00 . B B . 668 ILE H    1 1 
        5 10475 2 2  44 ILE HA   H  11.193   9.219  -0.280 1.00 . B B . 668 ILE HA   1 1 
        5 10476 2 2  44 ILE HB   H   8.923  10.715  -1.589 1.00 . B B . 668 ILE HB   1 1 
        5 10477 2 2  44 ILE HD11 H   8.984   7.125  -0.411 1.00 . B B . 668 ILE HD11 1 1 
        5 10478 2 2  44 ILE HD12 H   8.111   7.488   1.080 1.00 . B B . 668 ILE HD12 1 1 
        5 10479 2 2  44 ILE HD13 H   9.781   8.023   0.882 1.00 . B B . 668 ILE HD13 1 1 
        5 10480 2 2  44 ILE HG12 H   8.166   9.842   0.581 1.00 . B B . 668 ILE HG12 1 1 
        5 10481 2 2  44 ILE HG13 H   7.427   8.955  -0.746 1.00 . B B . 668 ILE HG13 1 1 
        5 10482 2 2  44 ILE HG21 H  10.038   7.949  -2.037 1.00 . B B . 668 ILE HG21 1 1 
        5 10483 2 2  44 ILE HG22 H  10.282   9.347  -3.081 1.00 . B B . 668 ILE HG22 1 1 
        5 10484 2 2  44 ILE HG23 H   8.669   8.662  -2.893 1.00 . B B . 668 ILE HG23 1 1 
        5 10485 2 2  44 ILE N    N  10.410  10.818   0.764 1.00 . B B . 668 ILE N    1 1 
        5 10486 2 2  44 ILE O    O  11.212  12.184  -1.598 1.00 . B B . 668 ILE O    1 1 
        5 10487 2 2  45 PRO C    C  13.130  11.993  -3.778 1.00 . B B . 669 PRO C    1 1 
        5 10488 2 2  45 PRO CA   C  13.691  11.267  -2.558 1.00 . B B . 669 PRO CA   1 1 
        5 10489 2 2  45 PRO CB   C  14.738  10.228  -2.968 1.00 . B B . 669 PRO CB   1 1 
        5 10490 2 2  45 PRO CD   C  13.033   9.061  -1.784 1.00 . B B . 669 PRO CD   1 1 
        5 10491 2 2  45 PRO CG   C  14.039   8.917  -2.890 1.00 . B B . 669 PRO CG   1 1 
        5 10492 2 2  45 PRO HA   H  14.146  11.992  -1.899 1.00 . B B . 669 PRO HA   1 1 
        5 10493 2 2  45 PRO HB2  H  15.071  10.443  -3.971 1.00 . B B . 669 PRO HB2  1 1 
        5 10494 2 2  45 PRO HB3  H  15.575  10.265  -2.286 1.00 . B B . 669 PRO HB3  1 1 
        5 10495 2 2  45 PRO HD2  H  12.172   8.433  -1.968 1.00 . B B . 669 PRO HD2  1 1 
        5 10496 2 2  45 PRO HD3  H  13.481   8.823  -0.831 1.00 . B B . 669 PRO HD3  1 1 
        5 10497 2 2  45 PRO HG2  H  13.542   8.704  -3.827 1.00 . B B . 669 PRO HG2  1 1 
        5 10498 2 2  45 PRO HG3  H  14.745   8.136  -2.653 1.00 . B B . 669 PRO HG3  1 1 
        5 10499 2 2  45 PRO N    N  12.671  10.483  -1.855 1.00 . B B . 669 PRO N    1 1 
        5 10500 2 2  45 PRO O    O  12.887  11.396  -4.828 1.00 . B B . 669 PRO O    1 1 
        6 10501 1 1  15 ALA C    C -17.063  -1.904   4.406 1.00 . A A . 138 ALA C    1 1 
        6 10502 1 1  15 ALA CA   C -16.314  -3.051   5.071 1.00 . A A . 138 ALA CA   1 1 
        6 10503 1 1  15 ALA CB   C -14.947  -3.253   4.432 1.00 . A A . 138 ALA CB   1 1 
        6 10504 1 1  15 ALA HA   H -16.168  -2.816   6.114 1.00 . A A . 138 ALA HA   1 1 
        6 10505 1 1  15 ALA HB1  H -14.369  -2.347   4.522 1.00 . A A . 138 ALA HB1  1 1 
        6 10506 1 1  15 ALA HB2  H -15.071  -3.498   3.387 1.00 . A A . 138 ALA HB2  1 1 
        6 10507 1 1  15 ALA HB3  H -14.431  -4.060   4.931 1.00 . A A . 138 ALA HB3  1 1 
        6 10508 1 1  15 ALA N    N -17.085  -4.270   5.017 1.00 . A A . 138 ALA N    1 1 
        6 10509 1 1  15 ALA O    O -16.822  -1.584   3.244 1.00 . A A . 138 ALA O    1 1 
        6 10510 1 1  16 ASN C    C -17.835   1.030   4.381 1.00 . A A . 139 ASN C    1 1 
        6 10511 1 1  16 ASN CA   C -18.752  -0.162   4.648 1.00 . A A . 139 ASN CA   1 1 
        6 10512 1 1  16 ASN CB   C -19.841   0.231   5.653 1.00 . A A . 139 ASN CB   1 1 
        6 10513 1 1  16 ASN CG   C -20.642   1.442   5.206 1.00 . A A . 139 ASN CG   1 1 
        6 10514 1 1  16 ASN H    H -18.130  -1.607   6.068 1.00 . A A . 139 ASN H    1 1 
        6 10515 1 1  16 ASN HA   H -19.217  -0.462   3.719 1.00 . A A . 139 ASN HA   1 1 
        6 10516 1 1  16 ASN HB2  H -20.520  -0.598   5.778 1.00 . A A . 139 ASN HB2  1 1 
        6 10517 1 1  16 ASN HB3  H -19.379   0.459   6.603 1.00 . A A . 139 ASN HB3  1 1 
        6 10518 1 1  16 ASN HD21 H -20.831   2.041   7.095 1.00 . A A . 139 ASN HD21 1 1 
        6 10519 1 1  16 ASN HD22 H -21.551   3.063   5.895 1.00 . A A . 139 ASN HD22 1 1 
        6 10520 1 1  16 ASN N    N -17.977  -1.293   5.151 1.00 . A A . 139 ASN N    1 1 
        6 10521 1 1  16 ASN ND2  N -21.056   2.262   6.158 1.00 . A A . 139 ASN ND2  1 1 
        6 10522 1 1  16 ASN O    O -17.912   1.667   3.330 1.00 . A A . 139 ASN O    1 1 
        6 10523 1 1  16 ASN OD1  O -20.884   1.640   4.014 1.00 . A A . 139 ASN OD1  1 1 
        6 10524 1 1  17 PHE C    C -15.203   2.326   3.929 1.00 . A A . 140 PHE C    1 1 
        6 10525 1 1  17 PHE CA   C -15.990   2.390   5.241 1.00 . A A . 140 PHE CA   1 1 
        6 10526 1 1  17 PHE CB   C -15.033   2.333   6.441 1.00 . A A . 140 PHE CB   1 1 
        6 10527 1 1  17 PHE CD1  C -13.936   4.588   6.431 1.00 . A A . 140 PHE CD1  1 1 
        6 10528 1 1  17 PHE CD2  C -12.591   2.668   6.017 1.00 . A A . 140 PHE CD2  1 1 
        6 10529 1 1  17 PHE CE1  C -12.826   5.397   6.282 1.00 . A A . 140 PHE CE1  1 1 
        6 10530 1 1  17 PHE CE2  C -11.480   3.470   5.872 1.00 . A A . 140 PHE CE2  1 1 
        6 10531 1 1  17 PHE CG   C -13.829   3.216   6.299 1.00 . A A . 140 PHE CG   1 1 
        6 10532 1 1  17 PHE CZ   C -11.598   4.836   5.999 1.00 . A A . 140 PHE CZ   1 1 
        6 10533 1 1  17 PHE H    H -16.970   0.753   6.161 1.00 . A A . 140 PHE H    1 1 
        6 10534 1 1  17 PHE HA   H -16.535   3.321   5.273 1.00 . A A . 140 PHE HA   1 1 
        6 10535 1 1  17 PHE HB2  H -15.562   2.640   7.329 1.00 . A A . 140 PHE HB2  1 1 
        6 10536 1 1  17 PHE HB3  H -14.687   1.317   6.568 1.00 . A A . 140 PHE HB3  1 1 
        6 10537 1 1  17 PHE HD1  H -14.898   5.028   6.652 1.00 . A A . 140 PHE HD1  1 1 
        6 10538 1 1  17 PHE HD2  H -12.496   1.597   5.916 1.00 . A A . 140 PHE HD2  1 1 
        6 10539 1 1  17 PHE HE1  H -12.921   6.467   6.386 1.00 . A A . 140 PHE HE1  1 1 
        6 10540 1 1  17 PHE HE2  H -10.518   3.029   5.651 1.00 . A A . 140 PHE HE2  1 1 
        6 10541 1 1  17 PHE HZ   H -10.734   5.464   5.872 1.00 . A A . 140 PHE HZ   1 1 
        6 10542 1 1  17 PHE N    N -16.956   1.300   5.341 1.00 . A A . 140 PHE N    1 1 
        6 10543 1 1  17 PHE O    O -15.062   3.325   3.225 1.00 . A A . 140 PHE O    1 1 
        6 10544 1 1  18 LEU C    C -14.783   0.765   1.163 1.00 . A A . 141 LEU C    1 1 
        6 10545 1 1  18 LEU CA   C -13.917   0.946   2.396 1.00 . A A . 141 LEU CA   1 1 
        6 10546 1 1  18 LEU CB   C -12.976  -0.244   2.533 1.00 . A A . 141 LEU CB   1 1 
        6 10547 1 1  18 LEU CD1  C -10.930  -1.284   3.488 1.00 . A A . 141 LEU CD1  1 1 
        6 10548 1 1  18 LEU CD2  C -11.090   1.195   3.351 1.00 . A A . 141 LEU CD2  1 1 
        6 10549 1 1  18 LEU CG   C -11.864  -0.095   3.569 1.00 . A A . 141 LEU CG   1 1 
        6 10550 1 1  18 LEU H    H -14.903   0.371   4.175 1.00 . A A . 141 LEU H    1 1 
        6 10551 1 1  18 LEU HA   H -13.323   1.838   2.261 1.00 . A A . 141 LEU HA   1 1 
        6 10552 1 1  18 LEU HB2  H -13.569  -1.109   2.793 1.00 . A A . 141 LEU HB2  1 1 
        6 10553 1 1  18 LEU HB3  H -12.517  -0.424   1.572 1.00 . A A . 141 LEU HB3  1 1 
        6 10554 1 1  18 LEU HD11 H -10.124  -1.161   4.196 1.00 . A A . 141 LEU HD11 1 1 
        6 10555 1 1  18 LEU HD12 H -10.523  -1.345   2.485 1.00 . A A . 141 LEU HD12 1 1 
        6 10556 1 1  18 LEU HD13 H -11.474  -2.188   3.711 1.00 . A A . 141 LEU HD13 1 1 
        6 10557 1 1  18 LEU HD21 H -10.285   1.260   4.070 1.00 . A A . 141 LEU HD21 1 1 
        6 10558 1 1  18 LEU HD22 H -11.753   2.039   3.476 1.00 . A A . 141 LEU HD22 1 1 
        6 10559 1 1  18 LEU HD23 H -10.682   1.205   2.353 1.00 . A A . 141 LEU HD23 1 1 
        6 10560 1 1  18 LEU HG   H -12.297  -0.069   4.559 1.00 . A A . 141 LEU HG   1 1 
        6 10561 1 1  18 LEU N    N -14.715   1.139   3.600 1.00 . A A . 141 LEU N    1 1 
        6 10562 1 1  18 LEU O    O -14.266   0.668   0.057 1.00 . A A . 141 LEU O    1 1 
        6 10563 1 1  19 SER C    C -17.443   1.859  -0.286 1.00 . A A . 142 SER C    1 1 
        6 10564 1 1  19 SER CA   C -17.007   0.490   0.251 1.00 . A A . 142 SER CA   1 1 
        6 10565 1 1  19 SER CB   C -18.233  -0.322   0.664 1.00 . A A . 142 SER CB   1 1 
        6 10566 1 1  19 SER H    H -16.421   0.574   2.282 1.00 . A A . 142 SER H    1 1 
        6 10567 1 1  19 SER HA   H -16.493  -0.040  -0.538 1.00 . A A . 142 SER HA   1 1 
        6 10568 1 1  19 SER HB2  H -17.916  -1.279   1.050 1.00 . A A . 142 SER HB2  1 1 
        6 10569 1 1  19 SER HB3  H -18.776   0.213   1.429 1.00 . A A . 142 SER HB3  1 1 
        6 10570 1 1  19 SER HG   H -18.861   0.082  -1.147 1.00 . A A . 142 SER HG   1 1 
        6 10571 1 1  19 SER N    N -16.079   0.612   1.365 1.00 . A A . 142 SER N    1 1 
        6 10572 1 1  19 SER O    O -17.520   2.053  -1.497 1.00 . A A . 142 SER O    1 1 
        6 10573 1 1  19 SER OG   O -19.091  -0.538  -0.440 1.00 . A A . 142 SER OG   1 1 
        6 10574 1 1  20 GLN C    C -17.216   5.174   0.142 1.00 . A A . 143 GLN C    1 1 
        6 10575 1 1  20 GLN CA   C -18.293   4.089   0.183 1.00 . A A . 143 GLN CA   1 1 
        6 10576 1 1  20 GLN CB   C -19.460   4.540   1.074 1.00 . A A . 143 GLN CB   1 1 
        6 10577 1 1  20 GLN CD   C -20.235   5.266   3.373 1.00 . A A . 143 GLN CD   1 1 
        6 10578 1 1  20 GLN CG   C -19.129   4.614   2.558 1.00 . A A . 143 GLN CG   1 1 
        6 10579 1 1  20 GLN H    H -17.654   2.601   1.566 1.00 . A A . 143 GLN H    1 1 
        6 10580 1 1  20 GLN HA   H -18.669   3.959  -0.820 1.00 . A A . 143 GLN HA   1 1 
        6 10581 1 1  20 GLN HB2  H -19.779   5.522   0.755 1.00 . A A . 143 GLN HB2  1 1 
        6 10582 1 1  20 GLN HB3  H -20.279   3.848   0.945 1.00 . A A . 143 GLN HB3  1 1 
        6 10583 1 1  20 GLN HE21 H -20.713   6.446   1.848 1.00 . A A . 143 GLN HE21 1 1 
        6 10584 1 1  20 GLN HE22 H -21.649   6.660   3.284 1.00 . A A . 143 GLN HE22 1 1 
        6 10585 1 1  20 GLN HG2  H -18.973   3.613   2.929 1.00 . A A . 143 GLN HG2  1 1 
        6 10586 1 1  20 GLN HG3  H -18.222   5.190   2.682 1.00 . A A . 143 GLN HG3  1 1 
        6 10587 1 1  20 GLN N    N -17.769   2.790   0.610 1.00 . A A . 143 GLN N    1 1 
        6 10588 1 1  20 GLN NE2  N -20.937   6.217   2.773 1.00 . A A . 143 GLN NE2  1 1 
        6 10589 1 1  20 GLN O    O -17.183   5.986  -0.781 1.00 . A A . 143 GLN O    1 1 
        6 10590 1 1  20 GLN OE1  O -20.448   4.929   4.537 1.00 . A A . 143 GLN OE1  1 1 
        6 10591 1 1  21 LYS C    C -14.111   5.879   0.436 1.00 . A A . 144 LYS C    1 1 
        6 10592 1 1  21 LYS CA   C -15.342   6.248   1.255 1.00 . A A . 144 LYS CA   1 1 
        6 10593 1 1  21 LYS CB   C -14.998   6.476   2.728 1.00 . A A . 144 LYS CB   1 1 
        6 10594 1 1  21 LYS CD   C -13.908   7.959   4.408 1.00 . A A . 144 LYS CD   1 1 
        6 10595 1 1  21 LYS CE   C -12.560   8.495   4.848 1.00 . A A . 144 LYS CE   1 1 
        6 10596 1 1  21 LYS CG   C -13.888   7.479   2.969 1.00 . A A . 144 LYS CG   1 1 
        6 10597 1 1  21 LYS H    H -16.385   4.495   1.826 1.00 . A A . 144 LYS H    1 1 
        6 10598 1 1  21 LYS HA   H -15.768   7.155   0.848 1.00 . A A . 144 LYS HA   1 1 
        6 10599 1 1  21 LYS HB2  H -15.882   6.831   3.236 1.00 . A A . 144 LYS HB2  1 1 
        6 10600 1 1  21 LYS HB3  H -14.701   5.534   3.164 1.00 . A A . 144 LYS HB3  1 1 
        6 10601 1 1  21 LYS HD2  H -14.643   8.744   4.505 1.00 . A A . 144 LYS HD2  1 1 
        6 10602 1 1  21 LYS HD3  H -14.179   7.132   5.046 1.00 . A A . 144 LYS HD3  1 1 
        6 10603 1 1  21 LYS HE2  H -12.658   8.892   5.847 1.00 . A A . 144 LYS HE2  1 1 
        6 10604 1 1  21 LYS HE3  H -11.850   7.680   4.853 1.00 . A A . 144 LYS HE3  1 1 
        6 10605 1 1  21 LYS HG2  H -12.937   7.008   2.768 1.00 . A A . 144 LYS HG2  1 1 
        6 10606 1 1  21 LYS HG3  H -14.023   8.325   2.313 1.00 . A A . 144 LYS HG3  1 1 
        6 10607 1 1  21 LYS HZ1  H -12.656  10.409   4.023 1.00 . A A . 144 LYS HZ1  1 1 
        6 10608 1 1  21 LYS HZ2  H -12.046   9.236   2.970 1.00 . A A . 144 LYS HZ2  1 1 
        6 10609 1 1  21 LYS HZ3  H -11.075   9.822   4.231 1.00 . A A . 144 LYS HZ3  1 1 
        6 10610 1 1  21 LYS N    N -16.351   5.199   1.147 1.00 . A A . 144 LYS N    1 1 
        6 10611 1 1  21 LYS NZ   N -12.055   9.567   3.953 1.00 . A A . 144 LYS NZ   1 1 
        6 10612 1 1  21 LYS O    O -13.407   6.740  -0.090 1.00 . A A . 144 LYS O    1 1 
        6 10613 1 1  22 PHE C    C -13.675   3.330  -1.679 1.00 . A A . 145 PHE C    1 1 
        6 10614 1 1  22 PHE CA   C -12.891   4.055  -0.588 1.00 . A A . 145 PHE CA   1 1 
        6 10615 1 1  22 PHE CB   C -11.901   3.124   0.129 1.00 . A A . 145 PHE CB   1 1 
        6 10616 1 1  22 PHE CD1  C -11.230   4.528   2.109 1.00 . A A . 145 PHE CD1  1 1 
        6 10617 1 1  22 PHE CD2  C  -9.533   3.827   0.593 1.00 . A A . 145 PHE CD2  1 1 
        6 10618 1 1  22 PHE CE1  C -10.281   5.177   2.877 1.00 . A A . 145 PHE CE1  1 1 
        6 10619 1 1  22 PHE CE2  C  -8.579   4.476   1.355 1.00 . A A . 145 PHE CE2  1 1 
        6 10620 1 1  22 PHE CG   C -10.869   3.848   0.957 1.00 . A A . 145 PHE CG   1 1 
        6 10621 1 1  22 PHE CZ   C  -8.954   5.148   2.501 1.00 . A A . 145 PHE CZ   1 1 
        6 10622 1 1  22 PHE H    H -14.360   3.968   0.918 1.00 . A A . 145 PHE H    1 1 
        6 10623 1 1  22 PHE HA   H -12.358   4.886  -1.029 1.00 . A A . 145 PHE HA   1 1 
        6 10624 1 1  22 PHE HB2  H -12.444   2.469   0.795 1.00 . A A . 145 PHE HB2  1 1 
        6 10625 1 1  22 PHE HB3  H -11.378   2.527  -0.606 1.00 . A A . 145 PHE HB3  1 1 
        6 10626 1 1  22 PHE HD1  H -12.268   4.551   2.407 1.00 . A A . 145 PHE HD1  1 1 
        6 10627 1 1  22 PHE HD2  H  -9.236   3.305  -0.303 1.00 . A A . 145 PHE HD2  1 1 
        6 10628 1 1  22 PHE HE1  H -10.576   5.705   3.772 1.00 . A A . 145 PHE HE1  1 1 
        6 10629 1 1  22 PHE HE2  H  -7.541   4.450   1.058 1.00 . A A . 145 PHE HE2  1 1 
        6 10630 1 1  22 PHE HZ   H  -8.209   5.652   3.101 1.00 . A A . 145 PHE HZ   1 1 
        6 10631 1 1  22 PHE N    N -13.860   4.588   0.349 1.00 . A A . 145 PHE N    1 1 
        6 10632 1 1  22 PHE O    O -14.692   2.717  -1.399 1.00 . A A . 145 PHE O    1 1 
        6 10633 1 1  23 PRO C    C -13.814   1.587  -4.576 1.00 . A A . 146 PRO C    1 1 
        6 10634 1 1  23 PRO CA   C -14.068   3.018  -4.077 1.00 . A A . 146 PRO CA   1 1 
        6 10635 1 1  23 PRO CB   C -13.684   4.032  -5.159 1.00 . A A . 146 PRO CB   1 1 
        6 10636 1 1  23 PRO CD   C -12.003   4.049  -3.391 1.00 . A A . 146 PRO CD   1 1 
        6 10637 1 1  23 PRO CG   C -12.366   4.630  -4.738 1.00 . A A . 146 PRO CG   1 1 
        6 10638 1 1  23 PRO HA   H -15.119   3.127  -3.859 1.00 . A A . 146 PRO HA   1 1 
        6 10639 1 1  23 PRO HB2  H -13.595   3.523  -6.108 1.00 . A A . 146 PRO HB2  1 1 
        6 10640 1 1  23 PRO HB3  H -14.451   4.789  -5.226 1.00 . A A . 146 PRO HB3  1 1 
        6 10641 1 1  23 PRO HD2  H -11.232   3.301  -3.497 1.00 . A A . 146 PRO HD2  1 1 
        6 10642 1 1  23 PRO HD3  H -11.686   4.830  -2.715 1.00 . A A . 146 PRO HD3  1 1 
        6 10643 1 1  23 PRO HG2  H -11.608   4.379  -5.463 1.00 . A A . 146 PRO HG2  1 1 
        6 10644 1 1  23 PRO HG3  H -12.466   5.702  -4.664 1.00 . A A . 146 PRO HG3  1 1 
        6 10645 1 1  23 PRO N    N -13.258   3.448  -2.945 1.00 . A A . 146 PRO N    1 1 
        6 10646 1 1  23 PRO O    O -14.693   0.732  -4.502 1.00 . A A . 146 PRO O    1 1 
        6 10647 1 1  24 GLU C    C -11.202  -0.697  -5.404 1.00 . A A . 147 GLU C    1 1 
        6 10648 1 1  24 GLU CA   C -12.375   0.147  -5.901 1.00 . A A . 147 GLU CA   1 1 
        6 10649 1 1  24 GLU CB   C -12.144   0.588  -7.347 1.00 . A A . 147 GLU CB   1 1 
        6 10650 1 1  24 GLU CD   C -10.808   2.022  -8.936 1.00 . A A . 147 GLU CD   1 1 
        6 10651 1 1  24 GLU CG   C -10.964   1.529  -7.514 1.00 . A A . 147 GLU CG   1 1 
        6 10652 1 1  24 GLU H    H -11.876   1.938  -4.890 1.00 . A A . 147 GLU H    1 1 
        6 10653 1 1  24 GLU HA   H -13.268  -0.458  -5.869 1.00 . A A . 147 GLU HA   1 1 
        6 10654 1 1  24 GLU HB2  H -11.978  -0.283  -7.961 1.00 . A A . 147 GLU HB2  1 1 
        6 10655 1 1  24 GLU HB3  H -13.028   1.100  -7.691 1.00 . A A . 147 GLU HB3  1 1 
        6 10656 1 1  24 GLU HG2  H -11.105   2.382  -6.867 1.00 . A A . 147 GLU HG2  1 1 
        6 10657 1 1  24 GLU HG3  H -10.063   1.008  -7.228 1.00 . A A . 147 GLU HG3  1 1 
        6 10658 1 1  24 GLU N    N -12.615   1.328  -5.078 1.00 . A A . 147 GLU N    1 1 
        6 10659 1 1  24 GLU O    O -10.501  -1.305  -6.210 1.00 . A A . 147 GLU O    1 1 
        6 10660 1 1  24 GLU OE1  O -11.500   2.989  -9.311 1.00 . A A . 147 GLU OE1  1 1 
        6 10661 1 1  24 GLU OE2  O -10.005   1.431  -9.688 1.00 . A A . 147 GLU OE2  1 1 
        6 10662 1 1  25 LEU C    C  -9.571  -2.776  -4.073 1.00 . A A . 148 LEU C    1 1 
        6 10663 1 1  25 LEU CA   C  -9.830  -1.388  -3.477 1.00 . A A . 148 LEU CA   1 1 
        6 10664 1 1  25 LEU CB   C -10.019  -1.531  -1.967 1.00 . A A . 148 LEU CB   1 1 
        6 10665 1 1  25 LEU CD1  C -10.200  -0.501   0.291 1.00 . A A . 148 LEU CD1  1 1 
        6 10666 1 1  25 LEU CD2  C  -9.058   0.739  -1.544 1.00 . A A . 148 LEU CD2  1 1 
        6 10667 1 1  25 LEU CG   C -10.175  -0.226  -1.194 1.00 . A A . 148 LEU CG   1 1 
        6 10668 1 1  25 LEU H    H -11.642  -0.277  -3.496 1.00 . A A . 148 LEU H    1 1 
        6 10669 1 1  25 LEU HA   H  -8.961  -0.770  -3.657 1.00 . A A . 148 LEU HA   1 1 
        6 10670 1 1  25 LEU HB2  H -10.898  -2.133  -1.793 1.00 . A A . 148 LEU HB2  1 1 
        6 10671 1 1  25 LEU HB3  H  -9.165  -2.054  -1.568 1.00 . A A . 148 LEU HB3  1 1 
        6 10672 1 1  25 LEU HD11 H -11.033  -1.147   0.524 1.00 . A A . 148 LEU HD11 1 1 
        6 10673 1 1  25 LEU HD12 H -10.305   0.432   0.826 1.00 . A A . 148 LEU HD12 1 1 
        6 10674 1 1  25 LEU HD13 H  -9.279  -0.981   0.584 1.00 . A A . 148 LEU HD13 1 1 
        6 10675 1 1  25 LEU HD21 H  -9.092   0.961  -2.600 1.00 . A A . 148 LEU HD21 1 1 
        6 10676 1 1  25 LEU HD22 H  -8.107   0.289  -1.302 1.00 . A A . 148 LEU HD22 1 1 
        6 10677 1 1  25 LEU HD23 H  -9.181   1.651  -0.980 1.00 . A A . 148 LEU HD23 1 1 
        6 10678 1 1  25 LEU HG   H -11.115   0.231  -1.453 1.00 . A A . 148 LEU HG   1 1 
        6 10679 1 1  25 LEU N    N -10.987  -0.712  -4.086 1.00 . A A . 148 LEU N    1 1 
        6 10680 1 1  25 LEU O    O -10.331  -3.725  -3.836 1.00 . A A . 148 LEU O    1 1 
        6 10681 1 1  26 PRO C    C  -7.647  -5.210  -4.448 1.00 . A A . 149 PRO C    1 1 
        6 10682 1 1  26 PRO CA   C  -8.089  -4.168  -5.477 1.00 . A A . 149 PRO CA   1 1 
        6 10683 1 1  26 PRO CB   C  -6.910  -3.782  -6.378 1.00 . A A . 149 PRO CB   1 1 
        6 10684 1 1  26 PRO CD   C  -7.594  -1.797  -5.239 1.00 . A A . 149 PRO CD   1 1 
        6 10685 1 1  26 PRO CG   C  -6.976  -2.298  -6.508 1.00 . A A . 149 PRO CG   1 1 
        6 10686 1 1  26 PRO HA   H  -8.883  -4.580  -6.080 1.00 . A A . 149 PRO HA   1 1 
        6 10687 1 1  26 PRO HB2  H  -5.987  -4.095  -5.913 1.00 . A A . 149 PRO HB2  1 1 
        6 10688 1 1  26 PRO HB3  H  -7.016  -4.264  -7.337 1.00 . A A . 149 PRO HB3  1 1 
        6 10689 1 1  26 PRO HD2  H  -6.839  -1.629  -4.486 1.00 . A A . 149 PRO HD2  1 1 
        6 10690 1 1  26 PRO HD3  H  -8.154  -0.893  -5.423 1.00 . A A . 149 PRO HD3  1 1 
        6 10691 1 1  26 PRO HG2  H  -5.979  -1.896  -6.623 1.00 . A A . 149 PRO HG2  1 1 
        6 10692 1 1  26 PRO HG3  H  -7.587  -2.030  -7.358 1.00 . A A . 149 PRO HG3  1 1 
        6 10693 1 1  26 PRO N    N  -8.491  -2.900  -4.861 1.00 . A A . 149 PRO N    1 1 
        6 10694 1 1  26 PRO O    O  -7.176  -4.873  -3.360 1.00 . A A . 149 PRO O    1 1 
        6 10695 1 1  27 SER C    C  -6.173  -8.276  -4.308 1.00 . A A . 150 SER C    1 1 
        6 10696 1 1  27 SER CA   C  -7.465  -7.569  -3.901 1.00 . A A . 150 SER CA   1 1 
        6 10697 1 1  27 SER CB   C  -8.621  -8.567  -3.847 1.00 . A A . 150 SER CB   1 1 
        6 10698 1 1  27 SER H    H  -8.134  -6.683  -5.702 1.00 . A A . 150 SER H    1 1 
        6 10699 1 1  27 SER HA   H  -7.330  -7.147  -2.917 1.00 . A A . 150 SER HA   1 1 
        6 10700 1 1  27 SER HB2  H  -8.794  -8.971  -4.834 1.00 . A A . 150 SER HB2  1 1 
        6 10701 1 1  27 SER HB3  H  -8.373  -9.367  -3.166 1.00 . A A . 150 SER HB3  1 1 
        6 10702 1 1  27 SER HG   H -10.140  -7.340  -4.091 1.00 . A A . 150 SER HG   1 1 
        6 10703 1 1  27 SER N    N  -7.794  -6.479  -4.806 1.00 . A A . 150 SER N    1 1 
        6 10704 1 1  27 SER O    O  -5.605  -9.034  -3.517 1.00 . A A . 150 SER O    1 1 
        6 10705 1 1  27 SER OG   O  -9.808  -7.936  -3.395 1.00 . A A . 150 SER OG   1 1 
        6 10706 1 1  28 GLY C    C  -4.721  -9.668  -7.112 1.00 . A A . 151 GLY C    1 1 
        6 10707 1 1  28 GLY CA   C  -4.485  -8.655  -6.001 1.00 . A A . 151 GLY CA   1 1 
        6 10708 1 1  28 GLY H    H  -6.176  -7.395  -6.109 1.00 . A A . 151 GLY H    1 1 
        6 10709 1 1  28 GLY HA2  H  -3.817  -7.888  -6.367 1.00 . A A . 151 GLY HA2  1 1 
        6 10710 1 1  28 GLY HA3  H  -4.012  -9.158  -5.169 1.00 . A A . 151 GLY HA3  1 1 
        6 10711 1 1  28 GLY N    N  -5.704  -8.026  -5.531 1.00 . A A . 151 GLY N    1 1 
        6 10712 1 1  28 GLY O    O  -5.839 -10.155  -7.289 1.00 . A A . 151 GLY O    1 1 
        6 10713 1 1  29 ILE C    C  -3.614 -12.372  -8.375 1.00 . A A . 152 ILE C    1 1 
        6 10714 1 1  29 ILE CA   C  -3.712 -10.961  -8.933 1.00 . A A . 152 ILE CA   1 1 
        6 10715 1 1  29 ILE CB   C  -2.546 -10.791  -9.936 1.00 . A A . 152 ILE CB   1 1 
        6 10716 1 1  29 ILE CD1  C   0.010 -10.893 -10.097 1.00 . A A . 152 ILE CD1  1 1 
        6 10717 1 1  29 ILE CG1  C  -1.206 -10.907  -9.199 1.00 . A A . 152 ILE CG1  1 1 
        6 10718 1 1  29 ILE CG2  C  -2.650  -9.471 -10.681 1.00 . A A . 152 ILE CG2  1 1 
        6 10719 1 1  29 ILE H    H  -2.804  -9.530  -7.657 1.00 . A A . 152 ILE H    1 1 
        6 10720 1 1  29 ILE HA   H  -4.647 -10.844  -9.463 1.00 . A A . 152 ILE HA   1 1 
        6 10721 1 1  29 ILE HB   H  -2.612 -11.586 -10.664 1.00 . A A . 152 ILE HB   1 1 
        6 10722 1 1  29 ILE HD11 H   0.047  -9.962 -10.642 1.00 . A A . 152 ILE HD11 1 1 
        6 10723 1 1  29 ILE HD12 H  -0.047 -11.718 -10.791 1.00 . A A . 152 ILE HD12 1 1 
        6 10724 1 1  29 ILE HD13 H   0.899 -10.994  -9.492 1.00 . A A . 152 ILE HD13 1 1 
        6 10725 1 1  29 ILE HG12 H  -1.113 -10.079  -8.512 1.00 . A A . 152 ILE HG12 1 1 
        6 10726 1 1  29 ILE HG13 H  -1.196 -11.832  -8.640 1.00 . A A . 152 ILE HG13 1 1 
        6 10727 1 1  29 ILE HG21 H  -2.612  -8.655  -9.975 1.00 . A A . 152 ILE HG21 1 1 
        6 10728 1 1  29 ILE HG22 H  -3.586  -9.434 -11.221 1.00 . A A . 152 ILE HG22 1 1 
        6 10729 1 1  29 ILE HG23 H  -1.830  -9.382 -11.378 1.00 . A A . 152 ILE HG23 1 1 
        6 10730 1 1  29 ILE N    N  -3.660  -9.977  -7.851 1.00 . A A . 152 ILE N    1 1 
        6 10731 1 1  29 ILE O    O  -3.067 -12.586  -7.288 1.00 . A A . 152 ILE O    1 1 
        6 10732 1 1  30 ASP C    C  -2.585 -15.195  -9.204 1.00 . A A . 153 ASP C    1 1 
        6 10733 1 1  30 ASP CA   C  -3.958 -14.727  -8.754 1.00 . A A . 153 ASP CA   1 1 
        6 10734 1 1  30 ASP CB   C  -5.058 -15.590  -9.370 1.00 . A A . 153 ASP CB   1 1 
        6 10735 1 1  30 ASP CG   C  -5.259 -16.889  -8.615 1.00 . A A . 153 ASP CG   1 1 
        6 10736 1 1  30 ASP H    H  -4.607 -13.103  -9.942 1.00 . A A . 153 ASP H    1 1 
        6 10737 1 1  30 ASP HA   H  -4.009 -14.795  -7.679 1.00 . A A . 153 ASP HA   1 1 
        6 10738 1 1  30 ASP HB2  H  -5.987 -15.040  -9.357 1.00 . A A . 153 ASP HB2  1 1 
        6 10739 1 1  30 ASP HB3  H  -4.795 -15.823 -10.391 1.00 . A A . 153 ASP HB3  1 1 
        6 10740 1 1  30 ASP N    N  -4.122 -13.334  -9.122 1.00 . A A . 153 ASP N    1 1 
        6 10741 1 1  30 ASP O    O  -2.189 -14.969 -10.348 1.00 . A A . 153 ASP O    1 1 
        6 10742 1 1  30 ASP OD1  O  -4.511 -17.854  -8.871 1.00 . A A . 153 ASP OD1  1 1 
        6 10743 1 1  30 ASP OD2  O  -6.169 -16.936  -7.756 1.00 . A A . 153 ASP OD2  1 1 
        6 10744 1 1  31 VAL C    C  -0.263 -17.653  -8.516 1.00 . A A . 154 VAL C    1 1 
        6 10745 1 1  31 VAL CA   C  -0.463 -16.152  -8.542 1.00 . A A . 154 VAL CA   1 1 
        6 10746 1 1  31 VAL CB   C   0.469 -15.502  -7.488 1.00 . A A . 154 VAL CB   1 1 
        6 10747 1 1  31 VAL CG1  C   1.932 -15.710  -7.849 1.00 . A A . 154 VAL CG1  1 1 
        6 10748 1 1  31 VAL CG2  C   0.171 -14.020  -7.335 1.00 . A A . 154 VAL CG2  1 1 
        6 10749 1 1  31 VAL H    H  -2.278 -16.133  -7.476 1.00 . A A . 154 VAL H    1 1 
        6 10750 1 1  31 VAL HA   H  -0.193 -15.777  -9.519 1.00 . A A . 154 VAL HA   1 1 
        6 10751 1 1  31 VAL HB   H   0.287 -15.980  -6.536 1.00 . A A . 154 VAL HB   1 1 
        6 10752 1 1  31 VAL HG11 H   2.126 -15.291  -8.826 1.00 . A A . 154 VAL HG11 1 1 
        6 10753 1 1  31 VAL HG12 H   2.156 -16.766  -7.858 1.00 . A A . 154 VAL HG12 1 1 
        6 10754 1 1  31 VAL HG13 H   2.554 -15.215  -7.118 1.00 . A A . 154 VAL HG13 1 1 
        6 10755 1 1  31 VAL HG21 H   0.818 -13.603  -6.575 1.00 . A A . 154 VAL HG21 1 1 
        6 10756 1 1  31 VAL HG22 H  -0.860 -13.887  -7.044 1.00 . A A . 154 VAL HG22 1 1 
        6 10757 1 1  31 VAL HG23 H   0.350 -13.517  -8.273 1.00 . A A . 154 VAL HG23 1 1 
        6 10758 1 1  31 VAL N    N  -1.857 -15.831  -8.303 1.00 . A A . 154 VAL N    1 1 
        6 10759 1 1  31 VAL O    O  -0.494 -18.302  -7.490 1.00 . A A . 154 VAL O    1 1 
        6 10760 1 1  32 ASN C    C   1.775 -19.886  -9.032 1.00 . A A . 155 ASN C    1 1 
        6 10761 1 1  32 ASN CA   C   0.468 -19.599  -9.769 1.00 . A A . 155 ASN CA   1 1 
        6 10762 1 1  32 ASN CB   C   0.542 -20.018 -11.246 1.00 . A A . 155 ASN CB   1 1 
        6 10763 1 1  32 ASN CG   C   1.541 -19.216 -12.073 1.00 . A A . 155 ASN CG   1 1 
        6 10764 1 1  32 ASN H    H   0.126 -17.641 -10.466 1.00 . A A . 155 ASN H    1 1 
        6 10765 1 1  32 ASN HA   H  -0.318 -20.166  -9.291 1.00 . A A . 155 ASN HA   1 1 
        6 10766 1 1  32 ASN HB2  H   0.818 -21.061 -11.301 1.00 . A A . 155 ASN HB2  1 1 
        6 10767 1 1  32 ASN HB3  H  -0.438 -19.889 -11.681 1.00 . A A . 155 ASN HB3  1 1 
        6 10768 1 1  32 ASN HD21 H   1.929 -20.815 -13.188 1.00 . A A . 155 ASN HD21 1 1 
        6 10769 1 1  32 ASN HD22 H   2.803 -19.378 -13.594 1.00 . A A . 155 ASN HD22 1 1 
        6 10770 1 1  32 ASN N    N   0.116 -18.196  -9.659 1.00 . A A . 155 ASN N    1 1 
        6 10771 1 1  32 ASN ND2  N   2.152 -19.866 -13.051 1.00 . A A . 155 ASN ND2  1 1 
        6 10772 1 1  32 ASN O    O   2.873 -19.849  -9.601 1.00 . A A . 155 ASN O    1 1 
        6 10773 1 1  32 ASN OD1  O   1.754 -18.025 -11.842 1.00 . A A . 155 ASN OD1  1 1 
        6 10774 1 1  33 ILE C    C   3.406 -21.758  -7.032 1.00 . A A . 156 ILE C    1 1 
        6 10775 1 1  33 ILE CA   C   2.770 -20.384  -6.861 1.00 . A A . 156 ILE CA   1 1 
        6 10776 1 1  33 ILE CB   C   2.366 -20.165  -5.390 1.00 . A A . 156 ILE CB   1 1 
        6 10777 1 1  33 ILE CD1  C   0.596 -20.761  -3.641 1.00 . A A . 156 ILE CD1  1 1 
        6 10778 1 1  33 ILE CG1  C   1.141 -21.016  -5.033 1.00 . A A . 156 ILE CG1  1 1 
        6 10779 1 1  33 ILE CG2  C   2.097 -18.689  -5.142 1.00 . A A . 156 ILE CG2  1 1 
        6 10780 1 1  33 ILE H    H   0.727 -20.323  -7.398 1.00 . A A . 156 ILE H    1 1 
        6 10781 1 1  33 ILE HA   H   3.506 -19.636  -7.118 1.00 . A A . 156 ILE HA   1 1 
        6 10782 1 1  33 ILE HB   H   3.196 -20.462  -4.766 1.00 . A A . 156 ILE HB   1 1 
        6 10783 1 1  33 ILE HD11 H   0.305 -19.723  -3.553 1.00 . A A . 156 ILE HD11 1 1 
        6 10784 1 1  33 ILE HD12 H   1.360 -20.982  -2.910 1.00 . A A . 156 ILE HD12 1 1 
        6 10785 1 1  33 ILE HD13 H  -0.262 -21.393  -3.471 1.00 . A A . 156 ILE HD13 1 1 
        6 10786 1 1  33 ILE HG12 H   0.352 -20.810  -5.740 1.00 . A A . 156 ILE HG12 1 1 
        6 10787 1 1  33 ILE HG13 H   1.411 -22.060  -5.098 1.00 . A A . 156 ILE HG13 1 1 
        6 10788 1 1  33 ILE HG21 H   1.864 -18.535  -4.098 1.00 . A A . 156 ILE HG21 1 1 
        6 10789 1 1  33 ILE HG22 H   1.263 -18.367  -5.749 1.00 . A A . 156 ILE HG22 1 1 
        6 10790 1 1  33 ILE HG23 H   2.975 -18.115  -5.403 1.00 . A A . 156 ILE HG23 1 1 
        6 10791 1 1  33 ILE N    N   1.635 -20.199  -7.754 1.00 . A A . 156 ILE N    1 1 
        6 10792 1 1  33 ILE O    O   4.094 -22.259  -6.141 1.00 . A A . 156 ILE O    1 1 
        6 10793 1 1  34 ASN C    C   5.115 -23.293  -9.311 1.00 . A A . 157 ASN C    1 1 
        6 10794 1 1  34 ASN CA   C   3.823 -23.599  -8.562 1.00 . A A . 157 ASN CA   1 1 
        6 10795 1 1  34 ASN CB   C   2.900 -24.453  -9.442 1.00 . A A . 157 ASN CB   1 1 
        6 10796 1 1  34 ASN CG   C   2.505 -23.749 -10.733 1.00 . A A . 157 ASN CG   1 1 
        6 10797 1 1  34 ASN H    H   2.521 -21.955  -8.805 1.00 . A A . 157 ASN H    1 1 
        6 10798 1 1  34 ASN HA   H   4.059 -24.142  -7.658 1.00 . A A . 157 ASN HA   1 1 
        6 10799 1 1  34 ASN HB2  H   3.407 -25.372  -9.694 1.00 . A A . 157 ASN HB2  1 1 
        6 10800 1 1  34 ASN HB3  H   2.001 -24.683  -8.889 1.00 . A A . 157 ASN HB3  1 1 
        6 10801 1 1  34 ASN HD21 H   4.062 -24.540 -11.685 1.00 . A A . 157 ASN HD21 1 1 
        6 10802 1 1  34 ASN HD22 H   3.044 -23.509 -12.630 1.00 . A A . 157 ASN HD22 1 1 
        6 10803 1 1  34 ASN N    N   3.169 -22.359  -8.187 1.00 . A A . 157 ASN N    1 1 
        6 10804 1 1  34 ASN ND2  N   3.280 -23.953 -11.788 1.00 . A A . 157 ASN ND2  1 1 
        6 10805 1 1  34 ASN O    O   5.972 -24.158  -9.481 1.00 . A A . 157 ASN O    1 1 
        6 10806 1 1  34 ASN OD1  O   1.511 -23.031 -10.779 1.00 . A A . 157 ASN OD1  1 1 
        6 10807 1 1  35 MET C    C   6.992 -20.337  -9.951 1.00 . A A . 158 MET C    1 1 
        6 10808 1 1  35 MET CA   C   6.412 -21.627 -10.522 1.00 . A A . 158 MET CA   1 1 
        6 10809 1 1  35 MET CB   C   6.036 -21.432 -11.995 1.00 . A A . 158 MET CB   1 1 
        6 10810 1 1  35 MET CE   C   7.874 -23.513 -13.598 1.00 . A A . 158 MET CE   1 1 
        6 10811 1 1  35 MET CG   C   7.177 -20.922 -12.868 1.00 . A A . 158 MET CG   1 1 
        6 10812 1 1  35 MET H    H   4.539 -21.399  -9.567 1.00 . A A . 158 MET H    1 1 
        6 10813 1 1  35 MET HA   H   7.158 -22.406 -10.451 1.00 . A A . 158 MET HA   1 1 
        6 10814 1 1  35 MET HB2  H   5.703 -22.377 -12.397 1.00 . A A . 158 MET HB2  1 1 
        6 10815 1 1  35 MET HB3  H   5.223 -20.723 -12.053 1.00 . A A . 158 MET HB3  1 1 
        6 10816 1 1  35 MET HE1  H   7.075 -23.865 -12.962 1.00 . A A . 158 MET HE1  1 1 
        6 10817 1 1  35 MET HE2  H   8.630 -24.278 -13.685 1.00 . A A . 158 MET HE2  1 1 
        6 10818 1 1  35 MET HE3  H   7.480 -23.285 -14.577 1.00 . A A . 158 MET HE3  1 1 
        6 10819 1 1  35 MET HG2  H   6.812 -20.812 -13.877 1.00 . A A . 158 MET HG2  1 1 
        6 10820 1 1  35 MET HG3  H   7.495 -19.960 -12.495 1.00 . A A . 158 MET HG3  1 1 
        6 10821 1 1  35 MET N    N   5.244 -22.051  -9.759 1.00 . A A . 158 MET N    1 1 
        6 10822 1 1  35 MET O    O   8.197 -20.101 -10.020 1.00 . A A . 158 MET O    1 1 
        6 10823 1 1  35 MET SD   S   8.599 -22.034 -12.889 1.00 . A A . 158 MET SD   1 1 
        6 10824 1 1  36 THR C    C   5.853 -17.964  -7.511 1.00 . A A . 159 THR C    1 1 
        6 10825 1 1  36 THR CA   C   6.544 -18.229  -8.844 1.00 . A A . 159 THR CA   1 1 
        6 10826 1 1  36 THR CB   C   6.246 -17.089  -9.846 1.00 . A A . 159 THR CB   1 1 
        6 10827 1 1  36 THR CG2  C   4.786 -17.102 -10.277 1.00 . A A . 159 THR CG2  1 1 
        6 10828 1 1  36 THR H    H   5.190 -19.777  -9.299 1.00 . A A . 159 THR H    1 1 
        6 10829 1 1  36 THR HA   H   7.611 -18.267  -8.681 1.00 . A A . 159 THR HA   1 1 
        6 10830 1 1  36 THR HB   H   6.855 -17.246 -10.721 1.00 . A A . 159 THR HB   1 1 
        6 10831 1 1  36 THR HG1  H   6.094 -15.122  -9.741 1.00 . A A . 159 THR HG1  1 1 
        6 10832 1 1  36 THR HG21 H   4.555 -18.054 -10.735 1.00 . A A . 159 THR HG21 1 1 
        6 10833 1 1  36 THR HG22 H   4.614 -16.307 -10.988 1.00 . A A . 159 THR HG22 1 1 
        6 10834 1 1  36 THR HG23 H   4.154 -16.956  -9.413 1.00 . A A . 159 THR HG23 1 1 
        6 10835 1 1  36 THR N    N   6.129 -19.512  -9.378 1.00 . A A . 159 THR N    1 1 
        6 10836 1 1  36 THR O    O   4.647 -18.158  -7.372 1.00 . A A . 159 THR O    1 1 
        6 10837 1 1  36 THR OG1  O   6.579 -15.816  -9.279 1.00 . A A . 159 THR OG1  1 1 
        6 10838 1 1  37 THR C    C   5.646 -15.827  -5.089 1.00 . A A . 160 THR C    1 1 
        6 10839 1 1  37 THR CA   C   6.094 -17.282  -5.202 1.00 . A A . 160 THR CA   1 1 
        6 10840 1 1  37 THR CB   C   7.137 -17.594  -4.109 1.00 . A A . 160 THR CB   1 1 
        6 10841 1 1  37 THR CG2  C   7.357 -19.094  -3.983 1.00 . A A . 160 THR CG2  1 1 
        6 10842 1 1  37 THR H    H   7.583 -17.415  -6.689 1.00 . A A . 160 THR H    1 1 
        6 10843 1 1  37 THR HA   H   5.239 -17.923  -5.050 1.00 . A A . 160 THR HA   1 1 
        6 10844 1 1  37 THR HB   H   6.771 -17.218  -3.164 1.00 . A A . 160 THR HB   1 1 
        6 10845 1 1  37 THR HG1  H   9.114 -17.498  -4.125 1.00 . A A . 160 THR HG1  1 1 
        6 10846 1 1  37 THR HG21 H   8.104 -19.288  -3.227 1.00 . A A . 160 THR HG21 1 1 
        6 10847 1 1  37 THR HG22 H   7.693 -19.489  -4.930 1.00 . A A . 160 THR HG22 1 1 
        6 10848 1 1  37 THR HG23 H   6.430 -19.572  -3.705 1.00 . A A . 160 THR HG23 1 1 
        6 10849 1 1  37 THR N    N   6.628 -17.553  -6.523 1.00 . A A . 160 THR N    1 1 
        6 10850 1 1  37 THR O    O   6.135 -14.974  -5.837 1.00 . A A . 160 THR O    1 1 
        6 10851 1 1  37 THR OG1  O   8.381 -16.945  -4.418 1.00 . A A . 160 THR OG1  1 1 
        6 10852 1 1  38 PRO C    C   5.371 -13.164  -3.810 1.00 . A A . 161 PRO C    1 1 
        6 10853 1 1  38 PRO CA   C   4.223 -14.147  -3.996 1.00 . A A . 161 PRO CA   1 1 
        6 10854 1 1  38 PRO CB   C   3.362 -14.213  -2.727 1.00 . A A . 161 PRO CB   1 1 
        6 10855 1 1  38 PRO CD   C   4.058 -16.449  -3.250 1.00 . A A . 161 PRO CD   1 1 
        6 10856 1 1  38 PRO CG   C   3.624 -15.556  -2.125 1.00 . A A . 161 PRO CG   1 1 
        6 10857 1 1  38 PRO HA   H   3.615 -13.834  -4.832 1.00 . A A . 161 PRO HA   1 1 
        6 10858 1 1  38 PRO HB2  H   3.655 -13.420  -2.056 1.00 . A A . 161 PRO HB2  1 1 
        6 10859 1 1  38 PRO HB3  H   2.321 -14.097  -2.991 1.00 . A A . 161 PRO HB3  1 1 
        6 10860 1 1  38 PRO HD2  H   4.753 -17.197  -2.895 1.00 . A A . 161 PRO HD2  1 1 
        6 10861 1 1  38 PRO HD3  H   3.202 -16.914  -3.713 1.00 . A A . 161 PRO HD3  1 1 
        6 10862 1 1  38 PRO HG2  H   4.408 -15.478  -1.389 1.00 . A A . 161 PRO HG2  1 1 
        6 10863 1 1  38 PRO HG3  H   2.721 -15.937  -1.672 1.00 . A A . 161 PRO HG3  1 1 
        6 10864 1 1  38 PRO N    N   4.712 -15.514  -4.174 1.00 . A A . 161 PRO N    1 1 
        6 10865 1 1  38 PRO O    O   5.412 -12.118  -4.456 1.00 . A A . 161 PRO O    1 1 
        6 10866 1 1  39 ALA C    C   8.208 -12.275  -3.916 1.00 . A A . 162 ALA C    1 1 
        6 10867 1 1  39 ALA CA   C   7.482 -12.710  -2.648 1.00 . A A . 162 ALA CA   1 1 
        6 10868 1 1  39 ALA CB   C   8.439 -13.468  -1.744 1.00 . A A . 162 ALA CB   1 1 
        6 10869 1 1  39 ALA H    H   6.232 -14.408  -2.508 1.00 . A A . 162 ALA H    1 1 
        6 10870 1 1  39 ALA HA   H   7.139 -11.833  -2.118 1.00 . A A . 162 ALA HA   1 1 
        6 10871 1 1  39 ALA HB1  H   9.250 -12.817  -1.454 1.00 . A A . 162 ALA HB1  1 1 
        6 10872 1 1  39 ALA HB2  H   8.835 -14.319  -2.278 1.00 . A A . 162 ALA HB2  1 1 
        6 10873 1 1  39 ALA HB3  H   7.913 -13.807  -0.862 1.00 . A A . 162 ALA HB3  1 1 
        6 10874 1 1  39 ALA N    N   6.319 -13.540  -2.952 1.00 . A A . 162 ALA N    1 1 
        6 10875 1 1  39 ALA O    O   8.599 -11.118  -4.048 1.00 . A A . 162 ALA O    1 1 
        6 10876 1 1  40 MET C    C   8.276 -11.902  -6.925 1.00 . A A . 163 MET C    1 1 
        6 10877 1 1  40 MET CA   C   9.056 -12.925  -6.102 1.00 . A A . 163 MET CA   1 1 
        6 10878 1 1  40 MET CB   C   9.239 -14.219  -6.900 1.00 . A A . 163 MET CB   1 1 
        6 10879 1 1  40 MET CE   C  11.796 -13.069  -9.990 1.00 . A A . 163 MET CE   1 1 
        6 10880 1 1  40 MET CG   C   9.834 -14.011  -8.282 1.00 . A A . 163 MET CG   1 1 
        6 10881 1 1  40 MET H    H   8.017 -14.107  -4.691 1.00 . A A . 163 MET H    1 1 
        6 10882 1 1  40 MET HA   H  10.026 -12.517  -5.868 1.00 . A A . 163 MET HA   1 1 
        6 10883 1 1  40 MET HB2  H   9.894 -14.878  -6.348 1.00 . A A . 163 MET HB2  1 1 
        6 10884 1 1  40 MET HB3  H   8.277 -14.695  -7.014 1.00 . A A . 163 MET HB3  1 1 
        6 10885 1 1  40 MET HE1  H  12.761 -12.605 -10.128 1.00 . A A . 163 MET HE1  1 1 
        6 10886 1 1  40 MET HE2  H  11.030 -12.455 -10.440 1.00 . A A . 163 MET HE2  1 1 
        6 10887 1 1  40 MET HE3  H  11.794 -14.047 -10.453 1.00 . A A . 163 MET HE3  1 1 
        6 10888 1 1  40 MET HG2  H   9.919 -14.972  -8.763 1.00 . A A . 163 MET HG2  1 1 
        6 10889 1 1  40 MET HG3  H   9.168 -13.381  -8.855 1.00 . A A . 163 MET HG3  1 1 
        6 10890 1 1  40 MET N    N   8.372 -13.206  -4.847 1.00 . A A . 163 MET N    1 1 
        6 10891 1 1  40 MET O    O   8.839 -10.930  -7.425 1.00 . A A . 163 MET O    1 1 
        6 10892 1 1  40 MET SD   S  11.463 -13.240  -8.236 1.00 . A A . 163 MET SD   1 1 
        6 10893 1 1  41 MET C    C   6.097  -9.833  -7.188 1.00 . A A . 164 MET C    1 1 
        6 10894 1 1  41 MET CA   C   6.106 -11.226  -7.805 1.00 . A A . 164 MET CA   1 1 
        6 10895 1 1  41 MET CB   C   4.680 -11.779  -7.856 1.00 . A A . 164 MET CB   1 1 
        6 10896 1 1  41 MET CE   C   3.823 -12.136 -10.960 1.00 . A A . 164 MET CE   1 1 
        6 10897 1 1  41 MET CG   C   4.579 -13.159  -8.489 1.00 . A A . 164 MET CG   1 1 
        6 10898 1 1  41 MET H    H   6.582 -12.908  -6.604 1.00 . A A . 164 MET H    1 1 
        6 10899 1 1  41 MET HA   H   6.496 -11.161  -8.809 1.00 . A A . 164 MET HA   1 1 
        6 10900 1 1  41 MET HB2  H   4.294 -11.841  -6.849 1.00 . A A . 164 MET HB2  1 1 
        6 10901 1 1  41 MET HB3  H   4.065 -11.099  -8.426 1.00 . A A . 164 MET HB3  1 1 
        6 10902 1 1  41 MET HE1  H   4.003 -12.052 -12.022 1.00 . A A . 164 MET HE1  1 1 
        6 10903 1 1  41 MET HE2  H   3.860 -11.154 -10.510 1.00 . A A . 164 MET HE2  1 1 
        6 10904 1 1  41 MET HE3  H   2.849 -12.572 -10.794 1.00 . A A . 164 MET HE3  1 1 
        6 10905 1 1  41 MET HG2  H   5.217 -13.837  -7.940 1.00 . A A . 164 MET HG2  1 1 
        6 10906 1 1  41 MET HG3  H   3.555 -13.497  -8.418 1.00 . A A . 164 MET HG3  1 1 
        6 10907 1 1  41 MET N    N   6.973 -12.122  -7.043 1.00 . A A . 164 MET N    1 1 
        6 10908 1 1  41 MET O    O   6.194  -8.829  -7.893 1.00 . A A . 164 MET O    1 1 
        6 10909 1 1  41 MET SD   S   5.079 -13.181 -10.223 1.00 . A A . 164 MET SD   1 1 
        6 10910 1 1  42 ILE C    C   7.232  -7.730  -5.316 1.00 . A A . 165 ILE C    1 1 
        6 10911 1 1  42 ILE CA   C   5.958  -8.544  -5.114 1.00 . A A . 165 ILE CA   1 1 
        6 10912 1 1  42 ILE CB   C   5.778  -8.811  -3.601 1.00 . A A . 165 ILE CB   1 1 
        6 10913 1 1  42 ILE CD1  C   4.306 -10.053  -1.937 1.00 . A A . 165 ILE CD1  1 1 
        6 10914 1 1  42 ILE CG1  C   4.433  -9.492  -3.336 1.00 . A A . 165 ILE CG1  1 1 
        6 10915 1 1  42 ILE CG2  C   5.884  -7.512  -2.807 1.00 . A A . 165 ILE CG2  1 1 
        6 10916 1 1  42 ILE H    H   5.938 -10.644  -5.372 1.00 . A A . 165 ILE H    1 1 
        6 10917 1 1  42 ILE HA   H   5.112  -7.970  -5.459 1.00 . A A . 165 ILE HA   1 1 
        6 10918 1 1  42 ILE HB   H   6.574  -9.468  -3.279 1.00 . A A . 165 ILE HB   1 1 
        6 10919 1 1  42 ILE HD11 H   4.407  -9.253  -1.219 1.00 . A A . 165 ILE HD11 1 1 
        6 10920 1 1  42 ILE HD12 H   5.082 -10.787  -1.771 1.00 . A A . 165 ILE HD12 1 1 
        6 10921 1 1  42 ILE HD13 H   3.338 -10.520  -1.824 1.00 . A A . 165 ILE HD13 1 1 
        6 10922 1 1  42 ILE HG12 H   3.641  -8.774  -3.477 1.00 . A A . 165 ILE HG12 1 1 
        6 10923 1 1  42 ILE HG13 H   4.304 -10.306  -4.033 1.00 . A A . 165 ILE HG13 1 1 
        6 10924 1 1  42 ILE HG21 H   6.864  -7.079  -2.956 1.00 . A A . 165 ILE HG21 1 1 
        6 10925 1 1  42 ILE HG22 H   5.738  -7.717  -1.757 1.00 . A A . 165 ILE HG22 1 1 
        6 10926 1 1  42 ILE HG23 H   5.131  -6.820  -3.148 1.00 . A A . 165 ILE HG23 1 1 
        6 10927 1 1  42 ILE N    N   5.994  -9.795  -5.864 1.00 . A A . 165 ILE N    1 1 
        6 10928 1 1  42 ILE O    O   7.174  -6.535  -5.617 1.00 . A A . 165 ILE O    1 1 
        6 10929 1 1  43 SER C    C  10.076  -7.250  -6.537 1.00 . A A . 166 SER C    1 1 
        6 10930 1 1  43 SER CA   C   9.640  -7.680  -5.146 1.00 . A A . 166 SER CA   1 1 
        6 10931 1 1  43 SER CB   C  10.698  -8.569  -4.492 1.00 . A A . 166 SER CB   1 1 
        6 10932 1 1  43 SER H    H   8.400  -9.359  -5.347 1.00 . A A . 166 SER H    1 1 
        6 10933 1 1  43 SER HA   H   9.489  -6.799  -4.539 1.00 . A A . 166 SER HA   1 1 
        6 10934 1 1  43 SER HB2  H  11.672  -8.124  -4.623 1.00 . A A . 166 SER HB2  1 1 
        6 10935 1 1  43 SER HB3  H  10.485  -8.665  -3.436 1.00 . A A . 166 SER HB3  1 1 
        6 10936 1 1  43 SER HG   H  10.094 -10.430  -4.585 1.00 . A A . 166 SER HG   1 1 
        6 10937 1 1  43 SER N    N   8.377  -8.389  -5.224 1.00 . A A . 166 SER N    1 1 
        6 10938 1 1  43 SER O    O  10.698  -6.198  -6.717 1.00 . A A . 166 SER O    1 1 
        6 10939 1 1  43 SER OG   O  10.703  -9.861  -5.074 1.00 . A A . 166 SER OG   1 1 
        6 10940 1 1  44 SER C    C   9.194  -6.621  -9.403 1.00 . A A . 167 SER C    1 1 
        6 10941 1 1  44 SER CA   C  10.070  -7.759  -8.896 1.00 . A A . 167 SER CA   1 1 
        6 10942 1 1  44 SER CB   C   9.918  -9.000  -9.785 1.00 . A A . 167 SER CB   1 1 
        6 10943 1 1  44 SER H    H   9.246  -8.894  -7.324 1.00 . A A . 167 SER H    1 1 
        6 10944 1 1  44 SER HA   H  11.101  -7.433  -8.915 1.00 . A A . 167 SER HA   1 1 
        6 10945 1 1  44 SER HB2  H  10.521  -9.802  -9.385 1.00 . A A . 167 SER HB2  1 1 
        6 10946 1 1  44 SER HB3  H   8.881  -9.306  -9.800 1.00 . A A . 167 SER HB3  1 1 
        6 10947 1 1  44 SER HG   H  10.333  -9.561 -11.624 1.00 . A A . 167 SER HG   1 1 
        6 10948 1 1  44 SER N    N   9.733  -8.066  -7.525 1.00 . A A . 167 SER N    1 1 
        6 10949 1 1  44 SER O    O   9.713  -5.560  -9.722 1.00 . A A . 167 SER O    1 1 
        6 10950 1 1  44 SER OG   O  10.334  -8.738 -11.114 1.00 . A A . 167 SER OG   1 1 
        6 10951 1 1  45 GLU C    C   7.317  -4.417  -9.327 1.00 . A A . 168 GLU C    1 1 
        6 10952 1 1  45 GLU CA   C   6.937  -5.784  -9.878 1.00 . A A . 168 GLU CA   1 1 
        6 10953 1 1  45 GLU CB   C   5.517  -6.118  -9.412 1.00 . A A . 168 GLU CB   1 1 
        6 10954 1 1  45 GLU CD   C   4.600  -4.335 -10.954 1.00 . A A . 168 GLU CD   1 1 
        6 10955 1 1  45 GLU CG   C   4.440  -5.743 -10.421 1.00 . A A . 168 GLU CG   1 1 
        6 10956 1 1  45 GLU H    H   7.536  -7.756  -9.475 1.00 . A A . 168 GLU H    1 1 
        6 10957 1 1  45 GLU HA   H   6.944  -5.738 -10.954 1.00 . A A . 168 GLU HA   1 1 
        6 10958 1 1  45 GLU HB2  H   5.451  -7.179  -9.224 1.00 . A A . 168 GLU HB2  1 1 
        6 10959 1 1  45 GLU HB3  H   5.320  -5.583  -8.489 1.00 . A A . 168 GLU HB3  1 1 
        6 10960 1 1  45 GLU HG2  H   4.487  -6.431 -11.250 1.00 . A A . 168 GLU HG2  1 1 
        6 10961 1 1  45 GLU HG3  H   3.475  -5.822  -9.943 1.00 . A A . 168 GLU HG3  1 1 
        6 10962 1 1  45 GLU N    N   7.872  -6.840  -9.472 1.00 . A A . 168 GLU N    1 1 
        6 10963 1 1  45 GLU O    O   7.543  -3.480 -10.095 1.00 . A A . 168 GLU O    1 1 
        6 10964 1 1  45 GLU OE1  O   4.136  -3.390 -10.283 1.00 . A A . 168 GLU OE1  1 1 
        6 10965 1 1  45 GLU OE2  O   5.164  -4.173 -12.052 1.00 . A A . 168 GLU OE2  1 1 
        6 10966 1 1  46 LEU C    C   9.000  -2.424  -7.826 1.00 . A A . 169 LEU C    1 1 
        6 10967 1 1  46 LEU CA   C   7.648  -3.012  -7.404 1.00 . A A . 169 LEU CA   1 1 
        6 10968 1 1  46 LEU CB   C   7.549  -3.141  -5.886 1.00 . A A . 169 LEU CB   1 1 
        6 10969 1 1  46 LEU CD1  C   6.230  -3.879  -3.877 1.00 . A A . 169 LEU CD1  1 1 
        6 10970 1 1  46 LEU CD2  C   5.065  -2.788  -5.791 1.00 . A A . 169 LEU CD2  1 1 
        6 10971 1 1  46 LEU CG   C   6.211  -3.699  -5.385 1.00 . A A . 169 LEU CG   1 1 
        6 10972 1 1  46 LEU H    H   7.311  -5.102  -7.454 1.00 . A A . 169 LEU H    1 1 
        6 10973 1 1  46 LEU HA   H   6.869  -2.345  -7.741 1.00 . A A . 169 LEU HA   1 1 
        6 10974 1 1  46 LEU HB2  H   8.343  -3.794  -5.548 1.00 . A A . 169 LEU HB2  1 1 
        6 10975 1 1  46 LEU HB3  H   7.694  -2.165  -5.451 1.00 . A A . 169 LEU HB3  1 1 
        6 10976 1 1  46 LEU HD11 H   6.422  -2.928  -3.404 1.00 . A A . 169 LEU HD11 1 1 
        6 10977 1 1  46 LEU HD12 H   7.006  -4.580  -3.607 1.00 . A A . 169 LEU HD12 1 1 
        6 10978 1 1  46 LEU HD13 H   5.273  -4.256  -3.548 1.00 . A A . 169 LEU HD13 1 1 
        6 10979 1 1  46 LEU HD21 H   4.133  -3.198  -5.428 1.00 . A A . 169 LEU HD21 1 1 
        6 10980 1 1  46 LEU HD22 H   5.031  -2.711  -6.867 1.00 . A A . 169 LEU HD22 1 1 
        6 10981 1 1  46 LEU HD23 H   5.217  -1.807  -5.364 1.00 . A A . 169 LEU HD23 1 1 
        6 10982 1 1  46 LEU HG   H   6.043  -4.670  -5.835 1.00 . A A . 169 LEU HG   1 1 
        6 10983 1 1  46 LEU N    N   7.408  -4.303  -8.020 1.00 . A A . 169 LEU N    1 1 
        6 10984 1 1  46 LEU O    O   9.053  -1.334  -8.392 1.00 . A A . 169 LEU O    1 1 
        6 10985 1 1  47 ALA C    C  11.854  -2.606  -9.284 1.00 . A A . 170 ALA C    1 1 
        6 10986 1 1  47 ALA CA   C  11.433  -2.667  -7.804 1.00 . A A . 170 ALA CA   1 1 
        6 10987 1 1  47 ALA CB   C  12.420  -3.518  -7.026 1.00 . A A . 170 ALA CB   1 1 
        6 10988 1 1  47 ALA H    H   9.949  -4.056  -7.181 1.00 . A A . 170 ALA H    1 1 
        6 10989 1 1  47 ALA HA   H  11.481  -1.666  -7.396 1.00 . A A . 170 ALA HA   1 1 
        6 10990 1 1  47 ALA HB1  H  12.123  -3.551  -5.985 1.00 . A A . 170 ALA HB1  1 1 
        6 10991 1 1  47 ALA HB2  H  13.407  -3.085  -7.104 1.00 . A A . 170 ALA HB2  1 1 
        6 10992 1 1  47 ALA HB3  H  12.428  -4.521  -7.433 1.00 . A A . 170 ALA HB3  1 1 
        6 10993 1 1  47 ALA N    N  10.073  -3.165  -7.578 1.00 . A A . 170 ALA N    1 1 
        6 10994 1 1  47 ALA O    O  12.813  -1.909  -9.619 1.00 . A A . 170 ALA O    1 1 
        6 10995 1 1  48 LYS C    C  11.134  -2.158 -12.350 1.00 . A A . 171 LYS C    1 1 
        6 10996 1 1  48 LYS CA   C  11.585  -3.388 -11.571 1.00 . A A . 171 LYS CA   1 1 
        6 10997 1 1  48 LYS CB   C  11.055  -4.650 -12.268 1.00 . A A . 171 LYS CB   1 1 
        6 10998 1 1  48 LYS CD   C   9.294  -5.630 -13.761 1.00 . A A . 171 LYS CD   1 1 
        6 10999 1 1  48 LYS CE   C   7.919  -5.444 -14.389 1.00 . A A . 171 LYS CE   1 1 
        6 11000 1 1  48 LYS CG   C   9.600  -4.568 -12.717 1.00 . A A . 171 LYS CG   1 1 
        6 11001 1 1  48 LYS H    H  10.376  -3.829  -9.877 1.00 . A A . 171 LYS H    1 1 
        6 11002 1 1  48 LYS HA   H  12.666  -3.421 -11.580 1.00 . A A . 171 LYS HA   1 1 
        6 11003 1 1  48 LYS HB2  H  11.663  -4.844 -13.134 1.00 . A A . 171 LYS HB2  1 1 
        6 11004 1 1  48 LYS HB3  H  11.148  -5.486 -11.585 1.00 . A A . 171 LYS HB3  1 1 
        6 11005 1 1  48 LYS HD2  H  10.039  -5.576 -14.537 1.00 . A A . 171 LYS HD2  1 1 
        6 11006 1 1  48 LYS HD3  H   9.334  -6.601 -13.289 1.00 . A A . 171 LYS HD3  1 1 
        6 11007 1 1  48 LYS HE2  H   7.814  -4.414 -14.696 1.00 . A A . 171 LYS HE2  1 1 
        6 11008 1 1  48 LYS HE3  H   7.846  -6.083 -15.256 1.00 . A A . 171 LYS HE3  1 1 
        6 11009 1 1  48 LYS HG2  H   8.958  -4.721 -11.862 1.00 . A A . 171 LYS HG2  1 1 
        6 11010 1 1  48 LYS HG3  H   9.414  -3.593 -13.139 1.00 . A A . 171 LYS HG3  1 1 
        6 11011 1 1  48 LYS HZ1  H   6.805  -5.118 -12.647 1.00 . A A . 171 LYS HZ1  1 1 
        6 11012 1 1  48 LYS HZ2  H   6.926  -6.752 -13.092 1.00 . A A . 171 LYS HZ2  1 1 
        6 11013 1 1  48 LYS HZ3  H   5.896  -5.711 -13.945 1.00 . A A . 171 LYS HZ3  1 1 
        6 11014 1 1  48 LYS N    N  11.166  -3.324 -10.168 1.00 . A A . 171 LYS N    1 1 
        6 11015 1 1  48 LYS NZ   N   6.813  -5.778 -13.452 1.00 . A A . 171 LYS NZ   1 1 
        6 11016 1 1  48 LYS O    O  11.520  -1.973 -13.503 1.00 . A A . 171 LYS O    1 1 
        6 11017 1 1  49 LYS C    C  10.782   1.023 -12.160 1.00 . A A . 172 LYS C    1 1 
        6 11018 1 1  49 LYS CA   C   9.818  -0.136 -12.386 1.00 . A A . 172 LYS CA   1 1 
        6 11019 1 1  49 LYS CB   C   8.412   0.216 -11.886 1.00 . A A . 172 LYS CB   1 1 
        6 11020 1 1  49 LYS CD   C   5.946  -0.325 -11.967 1.00 . A A . 172 LYS CD   1 1 
        6 11021 1 1  49 LYS CE   C   5.719  -0.173 -10.471 1.00 . A A . 172 LYS CE   1 1 
        6 11022 1 1  49 LYS CG   C   7.356  -0.807 -12.287 1.00 . A A . 172 LYS CG   1 1 
        6 11023 1 1  49 LYS H    H  10.043  -1.521 -10.805 1.00 . A A . 172 LYS H    1 1 
        6 11024 1 1  49 LYS HA   H   9.770  -0.343 -13.448 1.00 . A A . 172 LYS HA   1 1 
        6 11025 1 1  49 LYS HB2  H   8.432   0.281 -10.810 1.00 . A A . 172 LYS HB2  1 1 
        6 11026 1 1  49 LYS HB3  H   8.127   1.175 -12.292 1.00 . A A . 172 LYS HB3  1 1 
        6 11027 1 1  49 LYS HD2  H   5.788   0.632 -12.441 1.00 . A A . 172 LYS HD2  1 1 
        6 11028 1 1  49 LYS HD3  H   5.235  -1.040 -12.361 1.00 . A A . 172 LYS HD3  1 1 
        6 11029 1 1  49 LYS HE2  H   6.483   0.476 -10.071 1.00 . A A . 172 LYS HE2  1 1 
        6 11030 1 1  49 LYS HE3  H   4.748   0.271 -10.310 1.00 . A A . 172 LYS HE3  1 1 
        6 11031 1 1  49 LYS HG2  H   7.432  -0.985 -13.351 1.00 . A A . 172 LYS HG2  1 1 
        6 11032 1 1  49 LYS HG3  H   7.542  -1.726 -11.755 1.00 . A A . 172 LYS HG3  1 1 
        6 11033 1 1  49 LYS HZ1  H   5.010  -2.107 -10.100 1.00 . A A . 172 LYS HZ1  1 1 
        6 11034 1 1  49 LYS HZ2  H   5.671  -1.337  -8.742 1.00 . A A . 172 LYS HZ2  1 1 
        6 11035 1 1  49 LYS HZ3  H   6.693  -1.946  -9.942 1.00 . A A . 172 LYS HZ3  1 1 
        6 11036 1 1  49 LYS N    N  10.307  -1.333 -11.730 1.00 . A A . 172 LYS N    1 1 
        6 11037 1 1  49 LYS NZ   N   5.780  -1.476  -9.763 1.00 . A A . 172 LYS NZ   1 1 
        6 11038 1 1  49 LYS O    O  11.319   1.182 -11.064 1.00 . A A . 172 LYS O    1 1 
        6 11039 1 1  50 PRO C    C  11.692   3.877 -11.981 1.00 . A A . 173 PRO C    1 1 
        6 11040 1 1  50 PRO CA   C  11.969   2.959 -13.169 1.00 . A A . 173 PRO CA   1 1 
        6 11041 1 1  50 PRO CB   C  11.704   3.678 -14.486 1.00 . A A . 173 PRO CB   1 1 
        6 11042 1 1  50 PRO CD   C  10.444   1.660 -14.559 1.00 . A A . 173 PRO CD   1 1 
        6 11043 1 1  50 PRO CG   C  11.234   2.615 -15.409 1.00 . A A . 173 PRO CG   1 1 
        6 11044 1 1  50 PRO HA   H  12.993   2.624 -13.130 1.00 . A A . 173 PRO HA   1 1 
        6 11045 1 1  50 PRO HB2  H  10.951   4.441 -14.339 1.00 . A A . 173 PRO HB2  1 1 
        6 11046 1 1  50 PRO HB3  H  12.619   4.134 -14.840 1.00 . A A . 173 PRO HB3  1 1 
        6 11047 1 1  50 PRO HD2  H   9.400   1.941 -14.551 1.00 . A A . 173 PRO HD2  1 1 
        6 11048 1 1  50 PRO HD3  H  10.562   0.650 -14.916 1.00 . A A . 173 PRO HD3  1 1 
        6 11049 1 1  50 PRO HG2  H  10.604   3.043 -16.174 1.00 . A A . 173 PRO HG2  1 1 
        6 11050 1 1  50 PRO HG3  H  12.077   2.109 -15.851 1.00 . A A . 173 PRO HG3  1 1 
        6 11051 1 1  50 PRO N    N  11.038   1.816 -13.217 1.00 . A A . 173 PRO N    1 1 
        6 11052 1 1  50 PRO O    O  10.537   4.134 -11.646 1.00 . A A . 173 PRO O    1 1 
        6 11053 1 1  51 LYS C    C  11.556   6.137 -10.057 1.00 . A A . 174 LYS C    1 1 
        6 11054 1 1  51 LYS CA   C  12.715   5.133 -10.115 1.00 . A A . 174 LYS CA   1 1 
        6 11055 1 1  51 LYS CB   C  14.034   5.870  -9.868 1.00 . A A . 174 LYS CB   1 1 
        6 11056 1 1  51 LYS CD   C  15.291   7.530  -8.435 1.00 . A A . 174 LYS CD   1 1 
        6 11057 1 1  51 LYS CE   C  16.375   6.645  -7.851 1.00 . A A . 174 LYS CE   1 1 
        6 11058 1 1  51 LYS CG   C  13.997   6.765  -8.639 1.00 . A A . 174 LYS CG   1 1 
        6 11059 1 1  51 LYS H    H  13.652   4.239 -11.793 1.00 . A A . 174 LYS H    1 1 
        6 11060 1 1  51 LYS HA   H  12.573   4.416  -9.322 1.00 . A A . 174 LYS HA   1 1 
        6 11061 1 1  51 LYS HB2  H  14.822   5.143  -9.736 1.00 . A A . 174 LYS HB2  1 1 
        6 11062 1 1  51 LYS HB3  H  14.260   6.482 -10.729 1.00 . A A . 174 LYS HB3  1 1 
        6 11063 1 1  51 LYS HD2  H  15.628   7.912  -9.388 1.00 . A A . 174 LYS HD2  1 1 
        6 11064 1 1  51 LYS HD3  H  15.108   8.353  -7.761 1.00 . A A . 174 LYS HD3  1 1 
        6 11065 1 1  51 LYS HE2  H  16.016   6.238  -6.917 1.00 . A A . 174 LYS HE2  1 1 
        6 11066 1 1  51 LYS HE3  H  16.581   5.841  -8.541 1.00 . A A . 174 LYS HE3  1 1 
        6 11067 1 1  51 LYS HG2  H  13.193   7.475  -8.754 1.00 . A A . 174 LYS HG2  1 1 
        6 11068 1 1  51 LYS HG3  H  13.811   6.152  -7.770 1.00 . A A . 174 LYS HG3  1 1 
        6 11069 1 1  51 LYS HZ1  H  17.936   7.894  -8.465 1.00 . A A . 174 LYS HZ1  1 1 
        6 11070 1 1  51 LYS HZ2  H  18.385   6.744  -7.303 1.00 . A A . 174 LYS HZ2  1 1 
        6 11071 1 1  51 LYS HZ3  H  17.482   8.107  -6.841 1.00 . A A . 174 LYS HZ3  1 1 
        6 11072 1 1  51 LYS N    N  12.774   4.385 -11.376 1.00 . A A . 174 LYS N    1 1 
        6 11073 1 1  51 LYS NZ   N  17.631   7.401  -7.597 1.00 . A A . 174 LYS NZ   1 1 
        6 11074 1 1  51 LYS O    O  10.890   6.248  -9.025 1.00 . A A . 174 LYS O    1 1 
        6 11075 1 1  52 GLU C    C   8.934   7.369 -10.681 1.00 . A A . 175 GLU C    1 1 
        6 11076 1 1  52 GLU CA   C  10.293   7.895 -11.165 1.00 . A A . 175 GLU CA   1 1 
        6 11077 1 1  52 GLU CB   C  10.164   8.533 -12.555 1.00 . A A . 175 GLU CB   1 1 
        6 11078 1 1  52 GLU CD   C   9.226  10.501 -13.860 1.00 . A A . 175 GLU CD   1 1 
        6 11079 1 1  52 GLU CG   C   9.114   9.636 -12.621 1.00 . A A . 175 GLU CG   1 1 
        6 11080 1 1  52 GLU H    H  11.816   6.652 -11.968 1.00 . A A . 175 GLU H    1 1 
        6 11081 1 1  52 GLU HA   H  10.621   8.659 -10.471 1.00 . A A . 175 GLU HA   1 1 
        6 11082 1 1  52 GLU HB2  H  11.118   8.955 -12.838 1.00 . A A . 175 GLU HB2  1 1 
        6 11083 1 1  52 GLU HB3  H   9.894   7.767 -13.265 1.00 . A A . 175 GLU HB3  1 1 
        6 11084 1 1  52 GLU HG2  H   8.136   9.181 -12.609 1.00 . A A . 175 GLU HG2  1 1 
        6 11085 1 1  52 GLU HG3  H   9.225  10.266 -11.750 1.00 . A A . 175 GLU HG3  1 1 
        6 11086 1 1  52 GLU N    N  11.308   6.847 -11.154 1.00 . A A . 175 GLU N    1 1 
        6 11087 1 1  52 GLU O    O   8.226   8.070  -9.969 1.00 . A A . 175 GLU O    1 1 
        6 11088 1 1  52 GLU OE1  O   8.953  10.005 -14.970 1.00 . A A . 175 GLU OE1  1 1 
        6 11089 1 1  52 GLU OE2  O   9.577  11.692 -13.727 1.00 . A A . 175 GLU OE2  1 1 
        6 11090 1 1  53 VAL C    C   7.194   5.497  -9.092 1.00 . A A . 176 VAL C    1 1 
        6 11091 1 1  53 VAL CA   C   7.328   5.529 -10.613 1.00 . A A . 176 VAL CA   1 1 
        6 11092 1 1  53 VAL CB   C   7.160   4.101 -11.169 1.00 . A A . 176 VAL CB   1 1 
        6 11093 1 1  53 VAL CG1  C   6.053   3.349 -10.431 1.00 . A A . 176 VAL CG1  1 1 
        6 11094 1 1  53 VAL CG2  C   6.859   4.163 -12.655 1.00 . A A . 176 VAL CG2  1 1 
        6 11095 1 1  53 VAL H    H   9.162   5.650 -11.682 1.00 . A A . 176 VAL H    1 1 
        6 11096 1 1  53 VAL HA   H   6.522   6.130 -11.010 1.00 . A A . 176 VAL HA   1 1 
        6 11097 1 1  53 VAL HB   H   8.088   3.564 -11.033 1.00 . A A . 176 VAL HB   1 1 
        6 11098 1 1  53 VAL HG11 H   5.116   3.874 -10.551 1.00 . A A . 176 VAL HG11 1 1 
        6 11099 1 1  53 VAL HG12 H   6.299   3.287  -9.377 1.00 . A A . 176 VAL HG12 1 1 
        6 11100 1 1  53 VAL HG13 H   5.960   2.351 -10.836 1.00 . A A . 176 VAL HG13 1 1 
        6 11101 1 1  53 VAL HG21 H   6.644   3.170 -13.023 1.00 . A A . 176 VAL HG21 1 1 
        6 11102 1 1  53 VAL HG22 H   7.714   4.566 -13.179 1.00 . A A . 176 VAL HG22 1 1 
        6 11103 1 1  53 VAL HG23 H   6.002   4.803 -12.816 1.00 . A A . 176 VAL HG23 1 1 
        6 11104 1 1  53 VAL N    N   8.584   6.141 -11.056 1.00 . A A . 176 VAL N    1 1 
        6 11105 1 1  53 VAL O    O   6.207   5.991  -8.546 1.00 . A A . 176 VAL O    1 1 
        6 11106 1 1  54 GLN C    C   8.153   6.170  -6.300 1.00 . A A . 177 GLN C    1 1 
        6 11107 1 1  54 GLN CA   C   8.093   4.797  -6.960 1.00 . A A . 177 GLN CA   1 1 
        6 11108 1 1  54 GLN CB   C   9.183   3.865  -6.416 1.00 . A A . 177 GLN CB   1 1 
        6 11109 1 1  54 GLN CD   C  11.324   2.867  -7.250 1.00 . A A . 177 GLN CD   1 1 
        6 11110 1 1  54 GLN CG   C  10.570   4.142  -6.945 1.00 . A A . 177 GLN CG   1 1 
        6 11111 1 1  54 GLN H    H   8.966   4.582  -8.883 1.00 . A A . 177 GLN H    1 1 
        6 11112 1 1  54 GLN HA   H   7.129   4.363  -6.734 1.00 . A A . 177 GLN HA   1 1 
        6 11113 1 1  54 GLN HB2  H   9.212   3.963  -5.342 1.00 . A A . 177 GLN HB2  1 1 
        6 11114 1 1  54 GLN HB3  H   8.935   2.845  -6.659 1.00 . A A . 177 GLN HB3  1 1 
        6 11115 1 1  54 GLN HE21 H  13.000   3.701  -6.651 1.00 . A A . 177 GLN HE21 1 1 
        6 11116 1 1  54 GLN HE22 H  13.134   2.071  -7.195 1.00 . A A . 177 GLN HE22 1 1 
        6 11117 1 1  54 GLN HG2  H  10.488   4.722  -7.854 1.00 . A A . 177 GLN HG2  1 1 
        6 11118 1 1  54 GLN HG3  H  11.120   4.703  -6.207 1.00 . A A . 177 GLN HG3  1 1 
        6 11119 1 1  54 GLN N    N   8.175   4.919  -8.409 1.00 . A A . 177 GLN N    1 1 
        6 11120 1 1  54 GLN NE2  N  12.616   2.883  -7.011 1.00 . A A . 177 GLN NE2  1 1 
        6 11121 1 1  54 GLN O    O   7.584   6.370  -5.231 1.00 . A A . 177 GLN O    1 1 
        6 11122 1 1  54 GLN OE1  O  10.740   1.867  -7.660 1.00 . A A . 177 GLN OE1  1 1 
        6 11123 1 1  55 LEU C    C   7.486   9.130  -6.611 1.00 . A A . 178 LEU C    1 1 
        6 11124 1 1  55 LEU CA   C   8.861   8.484  -6.454 1.00 . A A . 178 LEU CA   1 1 
        6 11125 1 1  55 LEU CB   C   9.921   9.298  -7.206 1.00 . A A . 178 LEU CB   1 1 
        6 11126 1 1  55 LEU CD1  C  12.317   9.636  -7.873 1.00 . A A . 178 LEU CD1  1 1 
        6 11127 1 1  55 LEU CD2  C  11.782   8.237  -5.868 1.00 . A A . 178 LEU CD2  1 1 
        6 11128 1 1  55 LEU CG   C  11.320   8.673  -7.250 1.00 . A A . 178 LEU CG   1 1 
        6 11129 1 1  55 LEU H    H   9.300   6.886  -7.768 1.00 . A A . 178 LEU H    1 1 
        6 11130 1 1  55 LEU HA   H   9.113   8.451  -5.405 1.00 . A A . 178 LEU HA   1 1 
        6 11131 1 1  55 LEU HB2  H   9.581   9.432  -8.222 1.00 . A A . 178 LEU HB2  1 1 
        6 11132 1 1  55 LEU HB3  H   9.999  10.267  -6.738 1.00 . A A . 178 LEU HB3  1 1 
        6 11133 1 1  55 LEU HD11 H  12.367  10.537  -7.283 1.00 . A A . 178 LEU HD11 1 1 
        6 11134 1 1  55 LEU HD12 H  12.003   9.880  -8.877 1.00 . A A . 178 LEU HD12 1 1 
        6 11135 1 1  55 LEU HD13 H  13.294   9.170  -7.903 1.00 . A A . 178 LEU HD13 1 1 
        6 11136 1 1  55 LEU HD21 H  12.771   7.809  -5.939 1.00 . A A . 178 LEU HD21 1 1 
        6 11137 1 1  55 LEU HD22 H  11.098   7.499  -5.476 1.00 . A A . 178 LEU HD22 1 1 
        6 11138 1 1  55 LEU HD23 H  11.806   9.093  -5.210 1.00 . A A . 178 LEU HD23 1 1 
        6 11139 1 1  55 LEU HG   H  11.283   7.793  -7.877 1.00 . A A . 178 LEU HG   1 1 
        6 11140 1 1  55 LEU N    N   8.816   7.117  -6.949 1.00 . A A . 178 LEU N    1 1 
        6 11141 1 1  55 LEU O    O   6.982   9.763  -5.686 1.00 . A A . 178 LEU O    1 1 
        6 11142 1 1  56 LYS C    C   4.566   8.874  -7.000 1.00 . A A . 179 LYS C    1 1 
        6 11143 1 1  56 LYS CA   C   5.522   9.411  -8.052 1.00 . A A . 179 LYS CA   1 1 
        6 11144 1 1  56 LYS CB   C   5.044   8.934  -9.435 1.00 . A A . 179 LYS CB   1 1 
        6 11145 1 1  56 LYS CD   C   5.170  11.110 -10.715 1.00 . A A . 179 LYS CD   1 1 
        6 11146 1 1  56 LYS CE   C   5.424  11.676 -12.103 1.00 . A A . 179 LYS CE   1 1 
        6 11147 1 1  56 LYS CG   C   5.654   9.670 -10.619 1.00 . A A . 179 LYS CG   1 1 
        6 11148 1 1  56 LYS H    H   7.369   8.473  -8.498 1.00 . A A . 179 LYS H    1 1 
        6 11149 1 1  56 LYS HA   H   5.518  10.489  -8.023 1.00 . A A . 179 LYS HA   1 1 
        6 11150 1 1  56 LYS HB2  H   5.284   7.883  -9.545 1.00 . A A . 179 LYS HB2  1 1 
        6 11151 1 1  56 LYS HB3  H   3.971   9.050  -9.485 1.00 . A A . 179 LYS HB3  1 1 
        6 11152 1 1  56 LYS HD2  H   4.111  11.142 -10.515 1.00 . A A . 179 LYS HD2  1 1 
        6 11153 1 1  56 LYS HD3  H   5.697  11.711  -9.989 1.00 . A A . 179 LYS HD3  1 1 
        6 11154 1 1  56 LYS HE2  H   6.468  11.543 -12.347 1.00 . A A . 179 LYS HE2  1 1 
        6 11155 1 1  56 LYS HE3  H   4.819  11.133 -12.813 1.00 . A A . 179 LYS HE3  1 1 
        6 11156 1 1  56 LYS HG2  H   6.727   9.671 -10.511 1.00 . A A . 179 LYS HG2  1 1 
        6 11157 1 1  56 LYS HG3  H   5.385   9.150 -11.527 1.00 . A A . 179 LYS HG3  1 1 
        6 11158 1 1  56 LYS HZ1  H   5.845  13.691 -11.754 1.00 . A A . 179 LYS HZ1  1 1 
        6 11159 1 1  56 LYS HZ2  H   4.199  13.314 -11.699 1.00 . A A . 179 LYS HZ2  1 1 
        6 11160 1 1  56 LYS HZ3  H   4.991  13.407 -13.191 1.00 . A A . 179 LYS HZ3  1 1 
        6 11161 1 1  56 LYS N    N   6.882   8.944  -7.786 1.00 . A A . 179 LYS N    1 1 
        6 11162 1 1  56 LYS NZ   N   5.091  13.122 -12.190 1.00 . A A . 179 LYS NZ   1 1 
        6 11163 1 1  56 LYS O    O   3.878   9.632  -6.310 1.00 . A A . 179 LYS O    1 1 
        6 11164 1 1  57 PHE C    C   3.881   7.299  -4.557 1.00 . A A . 180 PHE C    1 1 
        6 11165 1 1  57 PHE CA   C   3.663   6.851  -5.988 1.00 . A A . 180 PHE CA   1 1 
        6 11166 1 1  57 PHE CB   C   3.872   5.334  -6.113 1.00 . A A . 180 PHE CB   1 1 
        6 11167 1 1  57 PHE CD1  C   3.468   4.345  -3.836 1.00 . A A . 180 PHE CD1  1 1 
        6 11168 1 1  57 PHE CD2  C   1.878   3.898  -5.552 1.00 . A A . 180 PHE CD2  1 1 
        6 11169 1 1  57 PHE CE1  C   2.731   3.593  -2.948 1.00 . A A . 180 PHE CE1  1 1 
        6 11170 1 1  57 PHE CE2  C   1.141   3.143  -4.664 1.00 . A A . 180 PHE CE2  1 1 
        6 11171 1 1  57 PHE CG   C   3.055   4.509  -5.149 1.00 . A A . 180 PHE CG   1 1 
        6 11172 1 1  57 PHE CZ   C   1.564   2.995  -3.364 1.00 . A A . 180 PHE CZ   1 1 
        6 11173 1 1  57 PHE H    H   5.224   7.031  -7.389 1.00 . A A . 180 PHE H    1 1 
        6 11174 1 1  57 PHE HA   H   2.651   7.093  -6.280 1.00 . A A . 180 PHE HA   1 1 
        6 11175 1 1  57 PHE HB2  H   3.608   5.027  -7.113 1.00 . A A . 180 PHE HB2  1 1 
        6 11176 1 1  57 PHE HB3  H   4.915   5.110  -5.940 1.00 . A A . 180 PHE HB3  1 1 
        6 11177 1 1  57 PHE HD1  H   4.383   4.818  -3.506 1.00 . A A . 180 PHE HD1  1 1 
        6 11178 1 1  57 PHE HD2  H   1.538   4.010  -6.572 1.00 . A A . 180 PHE HD2  1 1 
        6 11179 1 1  57 PHE HE1  H   3.069   3.474  -1.930 1.00 . A A . 180 PHE HE1  1 1 
        6 11180 1 1  57 PHE HE2  H   0.229   2.671  -4.987 1.00 . A A . 180 PHE HE2  1 1 
        6 11181 1 1  57 PHE HZ   H   0.981   2.408  -2.671 1.00 . A A . 180 PHE HZ   1 1 
        6 11182 1 1  57 PHE N    N   4.568   7.552  -6.875 1.00 . A A . 180 PHE N    1 1 
        6 11183 1 1  57 PHE O    O   2.975   7.838  -3.930 1.00 . A A . 180 PHE O    1 1 
        6 11184 1 1  58 LEU C    C   5.205   8.792  -2.258 1.00 . A A . 181 LEU C    1 1 
        6 11185 1 1  58 LEU CA   C   5.397   7.338  -2.662 1.00 . A A . 181 LEU CA   1 1 
        6 11186 1 1  58 LEU CB   C   6.815   6.883  -2.325 1.00 . A A . 181 LEU CB   1 1 
        6 11187 1 1  58 LEU CD1  C   8.519   5.065  -2.108 1.00 . A A . 181 LEU CD1  1 1 
        6 11188 1 1  58 LEU CD2  C   6.145   4.626  -1.465 1.00 . A A . 181 LEU CD2  1 1 
        6 11189 1 1  58 LEU CG   C   7.065   5.377  -2.417 1.00 . A A . 181 LEU CG   1 1 
        6 11190 1 1  58 LEU H    H   5.816   6.800  -4.662 1.00 . A A . 181 LEU H    1 1 
        6 11191 1 1  58 LEU HA   H   4.709   6.739  -2.086 1.00 . A A . 181 LEU HA   1 1 
        6 11192 1 1  58 LEU HB2  H   7.497   7.380  -2.999 1.00 . A A . 181 LEU HB2  1 1 
        6 11193 1 1  58 LEU HB3  H   7.038   7.202  -1.322 1.00 . A A . 181 LEU HB3  1 1 
        6 11194 1 1  58 LEU HD11 H   8.674   3.996  -2.149 1.00 . A A . 181 LEU HD11 1 1 
        6 11195 1 1  58 LEU HD12 H   8.763   5.425  -1.121 1.00 . A A . 181 LEU HD12 1 1 
        6 11196 1 1  58 LEU HD13 H   9.152   5.548  -2.836 1.00 . A A . 181 LEU HD13 1 1 
        6 11197 1 1  58 LEU HD21 H   6.312   4.970  -0.454 1.00 . A A . 181 LEU HD21 1 1 
        6 11198 1 1  58 LEU HD22 H   6.352   3.568  -1.523 1.00 . A A . 181 LEU HD22 1 1 
        6 11199 1 1  58 LEU HD23 H   5.117   4.807  -1.740 1.00 . A A . 181 LEU HD23 1 1 
        6 11200 1 1  58 LEU HG   H   6.857   5.041  -3.423 1.00 . A A . 181 LEU HG   1 1 
        6 11201 1 1  58 LEU N    N   5.097   7.104  -4.063 1.00 . A A . 181 LEU N    1 1 
        6 11202 1 1  58 LEU O    O   4.835   9.058  -1.121 1.00 . A A . 181 LEU O    1 1 
        6 11203 1 1  59 GLN C    C   3.806  11.477  -2.592 1.00 . A A . 182 GLN C    1 1 
        6 11204 1 1  59 GLN CA   C   5.263  11.150  -2.849 1.00 . A A . 182 GLN CA   1 1 
        6 11205 1 1  59 GLN CB   C   5.771  12.017  -3.995 1.00 . A A . 182 GLN CB   1 1 
        6 11206 1 1  59 GLN CD   C   7.431  13.317  -2.647 1.00 . A A . 182 GLN CD   1 1 
        6 11207 1 1  59 GLN CG   C   7.218  12.422  -3.851 1.00 . A A . 182 GLN CG   1 1 
        6 11208 1 1  59 GLN H    H   5.745   9.513  -4.075 1.00 . A A . 182 GLN H    1 1 
        6 11209 1 1  59 GLN HA   H   5.833  11.369  -1.961 1.00 . A A . 182 GLN HA   1 1 
        6 11210 1 1  59 GLN HB2  H   5.664  11.468  -4.919 1.00 . A A . 182 GLN HB2  1 1 
        6 11211 1 1  59 GLN HB3  H   5.171  12.913  -4.049 1.00 . A A . 182 GLN HB3  1 1 
        6 11212 1 1  59 GLN HE21 H   9.279  12.645  -2.435 1.00 . A A . 182 GLN HE21 1 1 
        6 11213 1 1  59 GLN HE22 H   8.770  13.828  -1.288 1.00 . A A . 182 GLN HE22 1 1 
        6 11214 1 1  59 GLN HG2  H   7.824  11.530  -3.745 1.00 . A A . 182 GLN HG2  1 1 
        6 11215 1 1  59 GLN HG3  H   7.521  12.959  -4.739 1.00 . A A . 182 GLN HG3  1 1 
        6 11216 1 1  59 GLN N    N   5.445   9.737  -3.165 1.00 . A A . 182 GLN N    1 1 
        6 11217 1 1  59 GLN NE2  N   8.610  13.257  -2.066 1.00 . A A . 182 GLN NE2  1 1 
        6 11218 1 1  59 GLN O    O   3.428  11.874  -1.489 1.00 . A A . 182 GLN O    1 1 
        6 11219 1 1  59 GLN OE1  O   6.540  14.066  -2.250 1.00 . A A . 182 GLN OE1  1 1 
        6 11220 1 1  60 LYS C    C   0.902  10.733  -2.457 1.00 . A A . 183 LYS C    1 1 
        6 11221 1 1  60 LYS CA   C   1.569  11.615  -3.513 1.00 . A A . 183 LYS CA   1 1 
        6 11222 1 1  60 LYS CB   C   0.884  11.460  -4.874 1.00 . A A . 183 LYS CB   1 1 
        6 11223 1 1  60 LYS CD   C   0.658  10.032  -6.931 1.00 . A A . 183 LYS CD   1 1 
        6 11224 1 1  60 LYS CE   C  -0.655  10.709  -7.283 1.00 . A A . 183 LYS CE   1 1 
        6 11225 1 1  60 LYS CG   C   0.910  10.046  -5.429 1.00 . A A . 183 LYS CG   1 1 
        6 11226 1 1  60 LYS H    H   3.362  10.990  -4.474 1.00 . A A . 183 LYS H    1 1 
        6 11227 1 1  60 LYS HA   H   1.483  12.646  -3.198 1.00 . A A . 183 LYS HA   1 1 
        6 11228 1 1  60 LYS HB2  H  -0.148  11.765  -4.777 1.00 . A A . 183 LYS HB2  1 1 
        6 11229 1 1  60 LYS HB3  H   1.374  12.111  -5.583 1.00 . A A . 183 LYS HB3  1 1 
        6 11230 1 1  60 LYS HD2  H   1.462  10.553  -7.425 1.00 . A A . 183 LYS HD2  1 1 
        6 11231 1 1  60 LYS HD3  H   0.626   9.008  -7.272 1.00 . A A . 183 LYS HD3  1 1 
        6 11232 1 1  60 LYS HE2  H  -1.460  10.155  -6.827 1.00 . A A . 183 LYS HE2  1 1 
        6 11233 1 1  60 LYS HE3  H  -0.641  11.714  -6.890 1.00 . A A . 183 LYS HE3  1 1 
        6 11234 1 1  60 LYS HG2  H   1.878   9.609  -5.226 1.00 . A A . 183 LYS HG2  1 1 
        6 11235 1 1  60 LYS HG3  H   0.143   9.466  -4.938 1.00 . A A . 183 LYS HG3  1 1 
        6 11236 1 1  60 LYS HZ1  H  -0.919   9.795  -9.143 1.00 . A A . 183 LYS HZ1  1 1 
        6 11237 1 1  60 LYS HZ2  H  -0.114  11.290  -9.214 1.00 . A A . 183 LYS HZ2  1 1 
        6 11238 1 1  60 LYS HZ3  H  -1.785  11.242  -8.953 1.00 . A A . 183 LYS HZ3  1 1 
        6 11239 1 1  60 LYS N    N   2.991  11.311  -3.619 1.00 . A A . 183 LYS N    1 1 
        6 11240 1 1  60 LYS NZ   N  -0.882  10.764  -8.748 1.00 . A A . 183 LYS NZ   1 1 
        6 11241 1 1  60 LYS O    O  -0.034  11.161  -1.782 1.00 . A A . 183 LYS O    1 1 
        6 11242 1 1  61 PHE C    C   1.268   9.181   0.093 1.00 . A A . 184 PHE C    1 1 
        6 11243 1 1  61 PHE CA   C   0.927   8.604  -1.276 1.00 . A A . 184 PHE CA   1 1 
        6 11244 1 1  61 PHE CB   C   1.545   7.212  -1.446 1.00 . A A . 184 PHE CB   1 1 
        6 11245 1 1  61 PHE CD1  C  -0.318   5.616  -0.899 1.00 . A A . 184 PHE CD1  1 1 
        6 11246 1 1  61 PHE CD2  C   1.578   5.683   0.550 1.00 . A A . 184 PHE CD2  1 1 
        6 11247 1 1  61 PHE CE1  C  -0.887   4.638  -0.111 1.00 . A A . 184 PHE CE1  1 1 
        6 11248 1 1  61 PHE CE2  C   1.010   4.702   1.342 1.00 . A A . 184 PHE CE2  1 1 
        6 11249 1 1  61 PHE CG   C   0.923   6.150  -0.580 1.00 . A A . 184 PHE CG   1 1 
        6 11250 1 1  61 PHE CZ   C  -0.226   4.181   1.012 1.00 . A A . 184 PHE CZ   1 1 
        6 11251 1 1  61 PHE H    H   2.052   9.188  -2.980 1.00 . A A . 184 PHE H    1 1 
        6 11252 1 1  61 PHE HA   H  -0.147   8.523  -1.359 1.00 . A A . 184 PHE HA   1 1 
        6 11253 1 1  61 PHE HB2  H   1.432   6.904  -2.474 1.00 . A A . 184 PHE HB2  1 1 
        6 11254 1 1  61 PHE HB3  H   2.598   7.263  -1.205 1.00 . A A . 184 PHE HB3  1 1 
        6 11255 1 1  61 PHE HD1  H  -0.844   5.969  -1.776 1.00 . A A . 184 PHE HD1  1 1 
        6 11256 1 1  61 PHE HD2  H   2.543   6.093   0.810 1.00 . A A . 184 PHE HD2  1 1 
        6 11257 1 1  61 PHE HE1  H  -1.855   4.231  -0.370 1.00 . A A . 184 PHE HE1  1 1 
        6 11258 1 1  61 PHE HE2  H   1.531   4.346   2.220 1.00 . A A . 184 PHE HE2  1 1 
        6 11259 1 1  61 PHE HZ   H  -0.675   3.414   1.628 1.00 . A A . 184 PHE HZ   1 1 
        6 11260 1 1  61 PHE N    N   1.389   9.502  -2.325 1.00 . A A . 184 PHE N    1 1 
        6 11261 1 1  61 PHE O    O   0.400   9.284   0.953 1.00 . A A . 184 PHE O    1 1 
        6 11262 1 1  62 GLN C    C   2.103  11.393   1.863 1.00 . A A . 185 GLN C    1 1 
        6 11263 1 1  62 GLN CA   C   2.974  10.187   1.533 1.00 . A A . 185 GLN CA   1 1 
        6 11264 1 1  62 GLN CB   C   4.437  10.628   1.433 1.00 . A A . 185 GLN CB   1 1 
        6 11265 1 1  62 GLN CD   C   6.271  11.917   2.613 1.00 . A A . 185 GLN CD   1 1 
        6 11266 1 1  62 GLN CG   C   5.038  11.045   2.766 1.00 . A A . 185 GLN CG   1 1 
        6 11267 1 1  62 GLN H    H   3.202   9.377  -0.412 1.00 . A A . 185 GLN H    1 1 
        6 11268 1 1  62 GLN HA   H   2.878   9.459   2.324 1.00 . A A . 185 GLN HA   1 1 
        6 11269 1 1  62 GLN HB2  H   5.023   9.807   1.044 1.00 . A A . 185 GLN HB2  1 1 
        6 11270 1 1  62 GLN HB3  H   4.505  11.462   0.752 1.00 . A A . 185 GLN HB3  1 1 
        6 11271 1 1  62 GLN HE21 H   5.923  12.746   4.377 1.00 . A A . 185 GLN HE21 1 1 
        6 11272 1 1  62 GLN HE22 H   7.303  13.339   3.528 1.00 . A A . 185 GLN HE22 1 1 
        6 11273 1 1  62 GLN HG2  H   4.293  11.599   3.323 1.00 . A A . 185 GLN HG2  1 1 
        6 11274 1 1  62 GLN HG3  H   5.307  10.158   3.318 1.00 . A A . 185 GLN HG3  1 1 
        6 11275 1 1  62 GLN N    N   2.534   9.559   0.288 1.00 . A A . 185 GLN N    1 1 
        6 11276 1 1  62 GLN NE2  N   6.528  12.745   3.609 1.00 . A A . 185 GLN NE2  1 1 
        6 11277 1 1  62 GLN O    O   1.587  11.503   2.973 1.00 . A A . 185 GLN O    1 1 
        6 11278 1 1  62 GLN OE1  O   7.004  11.827   1.627 1.00 . A A . 185 GLN OE1  1 1 
        6 11279 1 1  63 GLU C    C  -0.323  13.030   1.526 1.00 . A A . 186 GLU C    1 1 
        6 11280 1 1  63 GLU CA   C   1.071  13.459   1.065 1.00 . A A . 186 GLU CA   1 1 
        6 11281 1 1  63 GLU CB   C   0.973  14.240  -0.250 1.00 . A A . 186 GLU CB   1 1 
        6 11282 1 1  63 GLU CD   C   2.954  15.732   0.232 1.00 . A A . 186 GLU CD   1 1 
        6 11283 1 1  63 GLU CG   C   2.309  14.772  -0.746 1.00 . A A . 186 GLU CG   1 1 
        6 11284 1 1  63 GLU H    H   2.437  12.177   0.048 1.00 . A A . 186 GLU H    1 1 
        6 11285 1 1  63 GLU HA   H   1.509  14.093   1.821 1.00 . A A . 186 GLU HA   1 1 
        6 11286 1 1  63 GLU HB2  H   0.565  13.590  -1.011 1.00 . A A . 186 GLU HB2  1 1 
        6 11287 1 1  63 GLU HB3  H   0.306  15.076  -0.110 1.00 . A A . 186 GLU HB3  1 1 
        6 11288 1 1  63 GLU HG2  H   2.979  13.941  -0.905 1.00 . A A . 186 GLU HG2  1 1 
        6 11289 1 1  63 GLU HG3  H   2.151  15.289  -1.682 1.00 . A A . 186 GLU HG3  1 1 
        6 11290 1 1  63 GLU N    N   1.942  12.293   0.896 1.00 . A A . 186 GLU N    1 1 
        6 11291 1 1  63 GLU O    O  -0.832  13.508   2.544 1.00 . A A . 186 GLU O    1 1 
        6 11292 1 1  63 GLU OE1  O   3.396  15.289   1.309 1.00 . A A . 186 GLU OE1  1 1 
        6 11293 1 1  63 GLU OE2  O   3.014  16.943  -0.067 1.00 . A A . 186 GLU OE2  1 1 
        6 11294 1 1  64 TRP C    C  -2.219  11.006   2.530 1.00 . A A . 187 TRP C    1 1 
        6 11295 1 1  64 TRP CA   C  -2.209  11.526   1.090 1.00 . A A . 187 TRP CA   1 1 
        6 11296 1 1  64 TRP CB   C  -2.509  10.392   0.098 1.00 . A A . 187 TRP CB   1 1 
        6 11297 1 1  64 TRP CD1  C  -5.050   9.984   0.244 1.00 . A A . 187 TRP CD1  1 1 
        6 11298 1 1  64 TRP CD2  C  -3.794   8.249   0.891 1.00 . A A . 187 TRP CD2  1 1 
        6 11299 1 1  64 TRP CE2  C  -5.148   7.888   1.011 1.00 . A A . 187 TRP CE2  1 1 
        6 11300 1 1  64 TRP CE3  C  -2.820   7.317   1.242 1.00 . A A . 187 TRP CE3  1 1 
        6 11301 1 1  64 TRP CG   C  -3.748   9.594   0.401 1.00 . A A . 187 TRP CG   1 1 
        6 11302 1 1  64 TRP CH2  C  -4.569   5.741   1.803 1.00 . A A . 187 TRP CH2  1 1 
        6 11303 1 1  64 TRP CZ2  C  -5.548   6.630   1.468 1.00 . A A . 187 TRP CZ2  1 1 
        6 11304 1 1  64 TRP CZ3  C  -3.217   6.073   1.693 1.00 . A A . 187 TRP CZ3  1 1 
        6 11305 1 1  64 TRP H    H  -0.531  11.949  -0.133 1.00 . A A . 187 TRP H    1 1 
        6 11306 1 1  64 TRP HA   H  -2.974  12.281   0.991 1.00 . A A . 187 TRP HA   1 1 
        6 11307 1 1  64 TRP HB2  H  -2.624  10.815  -0.889 1.00 . A A . 187 TRP HB2  1 1 
        6 11308 1 1  64 TRP HB3  H  -1.672   9.709   0.089 1.00 . A A . 187 TRP HB3  1 1 
        6 11309 1 1  64 TRP HD1  H  -5.362  10.955  -0.113 1.00 . A A . 187 TRP HD1  1 1 
        6 11310 1 1  64 TRP HE1  H  -6.866   8.994   0.570 1.00 . A A . 187 TRP HE1  1 1 
        6 11311 1 1  64 TRP HE3  H  -1.769   7.553   1.166 1.00 . A A . 187 TRP HE3  1 1 
        6 11312 1 1  64 TRP HH2  H  -4.833   4.755   2.160 1.00 . A A . 187 TRP HH2  1 1 
        6 11313 1 1  64 TRP HZ2  H  -6.589   6.353   1.562 1.00 . A A . 187 TRP HZ2  1 1 
        6 11314 1 1  64 TRP HZ3  H  -2.473   5.339   1.968 1.00 . A A . 187 TRP HZ3  1 1 
        6 11315 1 1  64 TRP N    N  -0.931  12.146   0.745 1.00 . A A . 187 TRP N    1 1 
        6 11316 1 1  64 TRP NE1  N  -5.892   8.962   0.605 1.00 . A A . 187 TRP NE1  1 1 
        6 11317 1 1  64 TRP O    O  -3.163  11.268   3.277 1.00 . A A . 187 TRP O    1 1 
        6 11318 1 1  65 THR C    C  -0.912  10.746   5.355 1.00 . A A . 188 THR C    1 1 
        6 11319 1 1  65 THR CA   C  -1.131   9.695   4.264 1.00 . A A . 188 THR CA   1 1 
        6 11320 1 1  65 THR CB   C  -0.026   8.616   4.398 1.00 . A A . 188 THR CB   1 1 
        6 11321 1 1  65 THR CG2  C  -0.182   7.524   3.359 1.00 . A A . 188 THR CG2  1 1 
        6 11322 1 1  65 THR H    H  -0.410  10.154   2.322 1.00 . A A . 188 THR H    1 1 
        6 11323 1 1  65 THR HA   H  -2.090   9.217   4.428 1.00 . A A . 188 THR HA   1 1 
        6 11324 1 1  65 THR HB   H  -0.107   8.166   5.376 1.00 . A A . 188 THR HB   1 1 
        6 11325 1 1  65 THR HG1  H   1.205  10.043   3.801 1.00 . A A . 188 THR HG1  1 1 
        6 11326 1 1  65 THR HG21 H   0.580   6.774   3.508 1.00 . A A . 188 THR HG21 1 1 
        6 11327 1 1  65 THR HG22 H  -0.077   7.952   2.373 1.00 . A A . 188 THR HG22 1 1 
        6 11328 1 1  65 THR HG23 H  -1.157   7.072   3.453 1.00 . A A . 188 THR HG23 1 1 
        6 11329 1 1  65 THR N    N  -1.168  10.293   2.934 1.00 . A A . 188 THR N    1 1 
        6 11330 1 1  65 THR O    O  -1.367  10.578   6.482 1.00 . A A . 188 THR O    1 1 
        6 11331 1 1  65 THR OG1  O   1.274   9.200   4.262 1.00 . A A . 188 THR OG1  1 1 
        6 11332 1 1  66 ARG C    C  -1.186  13.612   6.409 1.00 . A A . 189 ARG C    1 1 
        6 11333 1 1  66 ARG CA   C   0.079  12.873   6.005 1.00 . A A . 189 ARG CA   1 1 
        6 11334 1 1  66 ARG CB   C   1.113  13.867   5.475 1.00 . A A . 189 ARG CB   1 1 
        6 11335 1 1  66 ARG CD   C   3.572  14.362   5.336 1.00 . A A . 189 ARG CD   1 1 
        6 11336 1 1  66 ARG CG   C   2.507  13.279   5.339 1.00 . A A . 189 ARG CG   1 1 
        6 11337 1 1  66 ARG CZ   C   3.676  16.546   4.197 1.00 . A A . 189 ARG CZ   1 1 
        6 11338 1 1  66 ARG H    H   0.113  11.932   4.100 1.00 . A A . 189 ARG H    1 1 
        6 11339 1 1  66 ARG HA   H   0.483  12.385   6.880 1.00 . A A . 189 ARG HA   1 1 
        6 11340 1 1  66 ARG HB2  H   0.797  14.215   4.504 1.00 . A A . 189 ARG HB2  1 1 
        6 11341 1 1  66 ARG HB3  H   1.166  14.709   6.150 1.00 . A A . 189 ARG HB3  1 1 
        6 11342 1 1  66 ARG HD2  H   3.454  14.966   6.224 1.00 . A A . 189 ARG HD2  1 1 
        6 11343 1 1  66 ARG HD3  H   4.544  13.891   5.350 1.00 . A A . 189 ARG HD3  1 1 
        6 11344 1 1  66 ARG HE   H   3.291  14.795   3.294 1.00 . A A . 189 ARG HE   1 1 
        6 11345 1 1  66 ARG HG2  H   2.688  12.615   6.168 1.00 . A A . 189 ARG HG2  1 1 
        6 11346 1 1  66 ARG HG3  H   2.567  12.727   4.412 1.00 . A A . 189 ARG HG3  1 1 
        6 11347 1 1  66 ARG HH11 H   3.900  16.661   6.217 1.00 . A A . 189 ARG HH11 1 1 
        6 11348 1 1  66 ARG HH12 H   4.056  18.164   5.358 1.00 . A A . 189 ARG HH12 1 1 
        6 11349 1 1  66 ARG HH21 H   3.466  16.764   2.194 1.00 . A A . 189 ARG HH21 1 1 
        6 11350 1 1  66 ARG HH22 H   3.788  18.231   3.079 1.00 . A A . 189 ARG HH22 1 1 
        6 11351 1 1  66 ARG N    N  -0.216  11.831   5.022 1.00 . A A . 189 ARG N    1 1 
        6 11352 1 1  66 ARG NE   N   3.481  15.227   4.165 1.00 . A A . 189 ARG NE   1 1 
        6 11353 1 1  66 ARG NH1  N   3.889  17.173   5.350 1.00 . A A . 189 ARG NH1  1 1 
        6 11354 1 1  66 ARG NH2  N   3.641  17.239   3.071 1.00 . A A . 189 ARG NH2  1 1 
        6 11355 1 1  66 ARG O    O  -1.379  13.941   7.580 1.00 . A A . 189 ARG O    1 1 
        6 11356 1 1  67 ALA C    C  -4.364  13.537   6.170 1.00 . A A . 190 ALA C    1 1 
        6 11357 1 1  67 ALA CA   C  -3.314  14.535   5.708 1.00 . A A . 190 ALA CA   1 1 
        6 11358 1 1  67 ALA CB   C  -3.802  15.265   4.468 1.00 . A A . 190 ALA CB   1 1 
        6 11359 1 1  67 ALA H    H  -1.833  13.591   4.521 1.00 . A A . 190 ALA H    1 1 
        6 11360 1 1  67 ALA HA   H  -3.151  15.261   6.488 1.00 . A A . 190 ALA HA   1 1 
        6 11361 1 1  67 ALA HB1  H  -4.738  15.756   4.685 1.00 . A A . 190 ALA HB1  1 1 
        6 11362 1 1  67 ALA HB2  H  -3.945  14.556   3.666 1.00 . A A . 190 ALA HB2  1 1 
        6 11363 1 1  67 ALA HB3  H  -3.069  16.001   4.173 1.00 . A A . 190 ALA HB3  1 1 
        6 11364 1 1  67 ALA N    N  -2.051  13.862   5.440 1.00 . A A . 190 ALA N    1 1 
        6 11365 1 1  67 ALA O    O  -5.404  13.914   6.711 1.00 . A A . 190 ALA O    1 1 
        6 11366 1 1  68 HIS C    C  -4.364  10.008   6.902 1.00 . A A . 191 HIS C    1 1 
        6 11367 1 1  68 HIS CA   C  -5.044  11.204   6.244 1.00 . A A . 191 HIS CA   1 1 
        6 11368 1 1  68 HIS CB   C  -5.733  10.755   4.952 1.00 . A A . 191 HIS CB   1 1 
        6 11369 1 1  68 HIS CD2  C  -6.020  12.606   3.160 1.00 . A A . 191 HIS CD2  1 1 
        6 11370 1 1  68 HIS CE1  C  -7.956  13.376   3.817 1.00 . A A . 191 HIS CE1  1 1 
        6 11371 1 1  68 HIS CG   C  -6.415  11.867   4.225 1.00 . A A . 191 HIS CG   1 1 
        6 11372 1 1  68 HIS H    H  -3.202  12.018   5.599 1.00 . A A . 191 HIS H    1 1 
        6 11373 1 1  68 HIS HA   H  -5.785  11.601   6.919 1.00 . A A . 191 HIS HA   1 1 
        6 11374 1 1  68 HIS HB2  H  -4.997  10.327   4.289 1.00 . A A . 191 HIS HB2  1 1 
        6 11375 1 1  68 HIS HB3  H  -6.475  10.006   5.189 1.00 . A A . 191 HIS HB3  1 1 
        6 11376 1 1  68 HIS HD1  H  -8.182  12.033   5.355 1.00 . A A . 191 HIS HD1  1 1 
        6 11377 1 1  68 HIS HD2  H  -5.110  12.475   2.593 1.00 . A A . 191 HIS HD2  1 1 
        6 11378 1 1  68 HIS HE1  H  -8.857  13.959   3.878 1.00 . A A . 191 HIS HE1  1 1 
        6 11379 1 1  68 HIS HE2  H  -6.863  14.376   2.406 1.00 . A A . 191 HIS HE2  1 1 
        6 11380 1 1  68 HIS N    N  -4.084  12.260   5.954 1.00 . A A . 191 HIS N    1 1 
        6 11381 1 1  68 HIS ND1  N  -7.630  12.373   4.611 1.00 . A A . 191 HIS ND1  1 1 
        6 11382 1 1  68 HIS NE2  N  -6.996  13.543   2.928 1.00 . A A . 191 HIS NE2  1 1 
        6 11383 1 1  68 HIS O    O  -4.335   8.919   6.332 1.00 . A A . 191 HIS O    1 1 
        6 11384 1 1  69 PRO C    C  -4.100   8.023   9.271 1.00 . A A . 192 PRO C    1 1 
        6 11385 1 1  69 PRO CA   C  -3.126   9.100   8.825 1.00 . A A . 192 PRO CA   1 1 
        6 11386 1 1  69 PRO CB   C  -2.496   9.790  10.043 1.00 . A A . 192 PRO CB   1 1 
        6 11387 1 1  69 PRO CD   C  -3.801  11.431   8.891 1.00 . A A . 192 PRO CD   1 1 
        6 11388 1 1  69 PRO CG   C  -2.599  11.255   9.773 1.00 . A A . 192 PRO CG   1 1 
        6 11389 1 1  69 PRO HA   H  -2.354   8.653   8.216 1.00 . A A . 192 PRO HA   1 1 
        6 11390 1 1  69 PRO HB2  H  -3.041   9.516  10.934 1.00 . A A . 192 PRO HB2  1 1 
        6 11391 1 1  69 PRO HB3  H  -1.465   9.481  10.139 1.00 . A A . 192 PRO HB3  1 1 
        6 11392 1 1  69 PRO HD2  H  -4.698  11.528   9.485 1.00 . A A . 192 PRO HD2  1 1 
        6 11393 1 1  69 PRO HD3  H  -3.677  12.287   8.244 1.00 . A A . 192 PRO HD3  1 1 
        6 11394 1 1  69 PRO HG2  H  -2.731  11.792  10.700 1.00 . A A . 192 PRO HG2  1 1 
        6 11395 1 1  69 PRO HG3  H  -1.712  11.598   9.263 1.00 . A A . 192 PRO HG3  1 1 
        6 11396 1 1  69 PRO N    N  -3.812  10.183   8.115 1.00 . A A . 192 PRO N    1 1 
        6 11397 1 1  69 PRO O    O  -3.724   6.874   9.489 1.00 . A A . 192 PRO O    1 1 
        6 11398 1 1  70 GLU C    C  -6.866   6.681   8.580 1.00 . A A . 193 GLU C    1 1 
        6 11399 1 1  70 GLU CA   C  -6.406   7.491   9.783 1.00 . A A . 193 GLU CA   1 1 
        6 11400 1 1  70 GLU CB   C  -7.575   8.264  10.402 1.00 . A A . 193 GLU CB   1 1 
        6 11401 1 1  70 GLU CD   C  -9.613   8.182  11.882 1.00 . A A . 193 GLU CD   1 1 
        6 11402 1 1  70 GLU CG   C  -8.624   7.382  11.059 1.00 . A A . 193 GLU CG   1 1 
        6 11403 1 1  70 GLU H    H  -5.585   9.339   9.174 1.00 . A A . 193 GLU H    1 1 
        6 11404 1 1  70 GLU HA   H  -5.994   6.817  10.521 1.00 . A A . 193 GLU HA   1 1 
        6 11405 1 1  70 GLU HB2  H  -7.187   8.939  11.149 1.00 . A A . 193 GLU HB2  1 1 
        6 11406 1 1  70 GLU HB3  H  -8.058   8.841   9.627 1.00 . A A . 193 GLU HB3  1 1 
        6 11407 1 1  70 GLU HG2  H  -9.165   6.850  10.291 1.00 . A A . 193 GLU HG2  1 1 
        6 11408 1 1  70 GLU HG3  H  -8.128   6.673  11.706 1.00 . A A . 193 GLU HG3  1 1 
        6 11409 1 1  70 GLU N    N  -5.358   8.410   9.381 1.00 . A A . 193 GLU N    1 1 
        6 11410 1 1  70 GLU O    O  -6.896   5.452   8.627 1.00 . A A . 193 GLU O    1 1 
        6 11411 1 1  70 GLU OE1  O  -9.198   8.744  12.919 1.00 . A A . 193 GLU OE1  1 1 
        6 11412 1 1  70 GLU OE2  O -10.798   8.269  11.494 1.00 . A A . 193 GLU OE2  1 1 
        6 11413 1 1  71 ASP C    C  -6.567   5.780   5.753 1.00 . A A . 194 ASP C    1 1 
        6 11414 1 1  71 ASP CA   C  -7.628   6.750   6.252 1.00 . A A . 194 ASP CA   1 1 
        6 11415 1 1  71 ASP CB   C  -7.864   7.803   5.166 1.00 . A A . 194 ASP CB   1 1 
        6 11416 1 1  71 ASP CG   C  -8.640   9.016   5.651 1.00 . A A . 194 ASP CG   1 1 
        6 11417 1 1  71 ASP H    H  -7.166   8.365   7.539 1.00 . A A . 194 ASP H    1 1 
        6 11418 1 1  71 ASP HA   H  -8.546   6.213   6.438 1.00 . A A . 194 ASP HA   1 1 
        6 11419 1 1  71 ASP HB2  H  -6.908   8.135   4.794 1.00 . A A . 194 ASP HB2  1 1 
        6 11420 1 1  71 ASP HB3  H  -8.416   7.349   4.358 1.00 . A A . 194 ASP HB3  1 1 
        6 11421 1 1  71 ASP N    N  -7.197   7.382   7.498 1.00 . A A . 194 ASP N    1 1 
        6 11422 1 1  71 ASP O    O  -6.844   4.607   5.497 1.00 . A A . 194 ASP O    1 1 
        6 11423 1 1  71 ASP OD1  O  -8.121   9.753   6.510 1.00 . A A . 194 ASP OD1  1 1 
        6 11424 1 1  71 ASP OD2  O  -9.787   9.212   5.198 1.00 . A A . 194 ASP OD2  1 1 
        6 11425 1 1  72 ALA C    C  -4.015   4.251   5.919 1.00 . A A . 195 ALA C    1 1 
        6 11426 1 1  72 ALA CA   C  -4.221   5.528   5.120 1.00 . A A . 195 ALA CA   1 1 
        6 11427 1 1  72 ALA CB   C  -2.960   6.369   5.162 1.00 . A A . 195 ALA CB   1 1 
        6 11428 1 1  72 ALA H    H  -5.220   7.258   5.796 1.00 . A A . 195 ALA H    1 1 
        6 11429 1 1  72 ALA HA   H  -4.415   5.267   4.089 1.00 . A A . 195 ALA HA   1 1 
        6 11430 1 1  72 ALA HB1  H  -3.103   7.263   4.571 1.00 . A A . 195 ALA HB1  1 1 
        6 11431 1 1  72 ALA HB2  H  -2.135   5.799   4.762 1.00 . A A . 195 ALA HB2  1 1 
        6 11432 1 1  72 ALA HB3  H  -2.747   6.646   6.183 1.00 . A A . 195 ALA HB3  1 1 
        6 11433 1 1  72 ALA N    N  -5.352   6.302   5.605 1.00 . A A . 195 ALA N    1 1 
        6 11434 1 1  72 ALA O    O  -3.977   3.160   5.350 1.00 . A A . 195 ALA O    1 1 
        6 11435 1 1  73 ALA C    C  -4.799   2.273   8.045 1.00 . A A . 196 ALA C    1 1 
        6 11436 1 1  73 ALA CA   C  -3.628   3.237   8.078 1.00 . A A . 196 ALA CA   1 1 
        6 11437 1 1  73 ALA CB   C  -3.306   3.671   9.496 1.00 . A A . 196 ALA CB   1 1 
        6 11438 1 1  73 ALA H    H  -3.963   5.276   7.636 1.00 . A A . 196 ALA H    1 1 
        6 11439 1 1  73 ALA HA   H  -2.759   2.731   7.682 1.00 . A A . 196 ALA HA   1 1 
        6 11440 1 1  73 ALA HB1  H  -3.169   2.798  10.118 1.00 . A A . 196 ALA HB1  1 1 
        6 11441 1 1  73 ALA HB2  H  -4.112   4.274   9.883 1.00 . A A . 196 ALA HB2  1 1 
        6 11442 1 1  73 ALA HB3  H  -2.391   4.251   9.488 1.00 . A A . 196 ALA HB3  1 1 
        6 11443 1 1  73 ALA N    N  -3.885   4.386   7.231 1.00 . A A . 196 ALA N    1 1 
        6 11444 1 1  73 ALA O    O  -4.600   1.063   8.077 1.00 . A A . 196 ALA O    1 1 
        6 11445 1 1  74 SER C    C  -7.027   1.091   6.535 1.00 . A A . 197 SER C    1 1 
        6 11446 1 1  74 SER CA   C  -7.189   1.963   7.778 1.00 . A A . 197 SER CA   1 1 
        6 11447 1 1  74 SER CB   C  -8.459   2.811   7.671 1.00 . A A . 197 SER CB   1 1 
        6 11448 1 1  74 SER H    H  -6.138   3.770   8.110 1.00 . A A . 197 SER H    1 1 
        6 11449 1 1  74 SER HA   H  -7.274   1.318   8.639 1.00 . A A . 197 SER HA   1 1 
        6 11450 1 1  74 SER HB2  H  -8.358   3.503   6.849 1.00 . A A . 197 SER HB2  1 1 
        6 11451 1 1  74 SER HB3  H  -9.306   2.163   7.493 1.00 . A A . 197 SER HB3  1 1 
        6 11452 1 1  74 SER HG   H  -8.069   4.288   8.902 1.00 . A A . 197 SER HG   1 1 
        6 11453 1 1  74 SER N    N  -6.015   2.803   7.975 1.00 . A A . 197 SER N    1 1 
        6 11454 1 1  74 SER O    O  -7.197  -0.135   6.604 1.00 . A A . 197 SER O    1 1 
        6 11455 1 1  74 SER OG   O  -8.689   3.547   8.862 1.00 . A A . 197 SER OG   1 1 
        6 11456 1 1  75 LEU C    C  -5.341  -0.067   4.295 1.00 . A A . 198 LEU C    1 1 
        6 11457 1 1  75 LEU CA   C  -6.472   0.949   4.164 1.00 . A A . 198 LEU CA   1 1 
        6 11458 1 1  75 LEU CB   C  -6.171   1.937   3.029 1.00 . A A . 198 LEU CB   1 1 
        6 11459 1 1  75 LEU CD1  C  -6.873   0.365   1.203 1.00 . A A . 198 LEU CD1  1 1 
        6 11460 1 1  75 LEU CD2  C  -5.556   2.408   0.649 1.00 . A A . 198 LEU CD2  1 1 
        6 11461 1 1  75 LEU CG   C  -5.795   1.318   1.682 1.00 . A A . 198 LEU CG   1 1 
        6 11462 1 1  75 LEU H    H  -6.493   2.668   5.325 1.00 . A A . 198 LEU H    1 1 
        6 11463 1 1  75 LEU HA   H  -7.392   0.434   3.939 1.00 . A A . 198 LEU HA   1 1 
        6 11464 1 1  75 LEU HB2  H  -7.046   2.553   2.879 1.00 . A A . 198 LEU HB2  1 1 
        6 11465 1 1  75 LEU HB3  H  -5.358   2.572   3.344 1.00 . A A . 198 LEU HB3  1 1 
        6 11466 1 1  75 LEU HD11 H  -6.577  -0.069   0.260 1.00 . A A . 198 LEU HD11 1 1 
        6 11467 1 1  75 LEU HD12 H  -7.800   0.906   1.076 1.00 . A A . 198 LEU HD12 1 1 
        6 11468 1 1  75 LEU HD13 H  -7.010  -0.418   1.932 1.00 . A A . 198 LEU HD13 1 1 
        6 11469 1 1  75 LEU HD21 H  -6.447   3.014   0.555 1.00 . A A . 198 LEU HD21 1 1 
        6 11470 1 1  75 LEU HD22 H  -5.326   1.958  -0.306 1.00 . A A . 198 LEU HD22 1 1 
        6 11471 1 1  75 LEU HD23 H  -4.730   3.029   0.963 1.00 . A A . 198 LEU HD23 1 1 
        6 11472 1 1  75 LEU HG   H  -4.879   0.760   1.797 1.00 . A A . 198 LEU HG   1 1 
        6 11473 1 1  75 LEU N    N  -6.664   1.696   5.396 1.00 . A A . 198 LEU N    1 1 
        6 11474 1 1  75 LEU O    O  -5.502  -1.233   3.939 1.00 . A A . 198 LEU O    1 1 
        6 11475 1 1  76 LEU C    C  -3.277  -1.621   5.926 1.00 . A A . 199 LEU C    1 1 
        6 11476 1 1  76 LEU CA   C  -3.030  -0.476   4.950 1.00 . A A . 199 LEU CA   1 1 
        6 11477 1 1  76 LEU CB   C  -1.822   0.341   5.414 1.00 . A A . 199 LEU CB   1 1 
        6 11478 1 1  76 LEU CD1  C  -0.196   2.206   5.051 1.00 . A A . 199 LEU CD1  1 1 
        6 11479 1 1  76 LEU CD2  C  -0.800   0.702   3.174 1.00 . A A . 199 LEU CD2  1 1 
        6 11480 1 1  76 LEU CG   C  -1.306   1.382   4.425 1.00 . A A . 199 LEU CG   1 1 
        6 11481 1 1  76 LEU H    H  -4.154   1.311   5.130 1.00 . A A . 199 LEU H    1 1 
        6 11482 1 1  76 LEU HA   H  -2.814  -0.891   3.980 1.00 . A A . 199 LEU HA   1 1 
        6 11483 1 1  76 LEU HB2  H  -2.095   0.849   6.327 1.00 . A A . 199 LEU HB2  1 1 
        6 11484 1 1  76 LEU HB3  H  -1.017  -0.346   5.631 1.00 . A A . 199 LEU HB3  1 1 
        6 11485 1 1  76 LEU HD11 H   0.609   1.554   5.352 1.00 . A A . 199 LEU HD11 1 1 
        6 11486 1 1  76 LEU HD12 H  -0.580   2.728   5.915 1.00 . A A . 199 LEU HD12 1 1 
        6 11487 1 1  76 LEU HD13 H   0.173   2.923   4.330 1.00 . A A . 199 LEU HD13 1 1 
        6 11488 1 1  76 LEU HD21 H  -1.608   0.165   2.703 1.00 . A A . 199 LEU HD21 1 1 
        6 11489 1 1  76 LEU HD22 H  -0.012   0.009   3.436 1.00 . A A . 199 LEU HD22 1 1 
        6 11490 1 1  76 LEU HD23 H  -0.415   1.444   2.490 1.00 . A A . 199 LEU HD23 1 1 
        6 11491 1 1  76 LEU HG   H  -2.111   2.047   4.150 1.00 . A A . 199 LEU HG   1 1 
        6 11492 1 1  76 LEU N    N  -4.204   0.380   4.818 1.00 . A A . 199 LEU N    1 1 
        6 11493 1 1  76 LEU O    O  -2.673  -2.685   5.803 1.00 . A A . 199 LEU O    1 1 
        6 11494 1 1  77 GLU C    C  -5.216  -3.574   7.239 1.00 . A A . 200 GLU C    1 1 
        6 11495 1 1  77 GLU CA   C  -4.460  -2.426   7.880 1.00 . A A . 200 GLU CA   1 1 
        6 11496 1 1  77 GLU CB   C  -5.274  -1.867   9.049 1.00 . A A . 200 GLU CB   1 1 
        6 11497 1 1  77 GLU CD   C  -5.284  -1.244  11.492 1.00 . A A . 200 GLU CD   1 1 
        6 11498 1 1  77 GLU CG   C  -4.437  -1.544  10.276 1.00 . A A . 200 GLU CG   1 1 
        6 11499 1 1  77 GLU H    H  -4.588  -0.520   6.970 1.00 . A A . 200 GLU H    1 1 
        6 11500 1 1  77 GLU HA   H  -3.524  -2.802   8.261 1.00 . A A . 200 GLU HA   1 1 
        6 11501 1 1  77 GLU HB2  H  -5.764  -0.959   8.728 1.00 . A A . 200 GLU HB2  1 1 
        6 11502 1 1  77 GLU HB3  H  -6.024  -2.590   9.328 1.00 . A A . 200 GLU HB3  1 1 
        6 11503 1 1  77 GLU HG2  H  -3.804  -2.391  10.500 1.00 . A A . 200 GLU HG2  1 1 
        6 11504 1 1  77 GLU HG3  H  -3.821  -0.683  10.062 1.00 . A A . 200 GLU HG3  1 1 
        6 11505 1 1  77 GLU N    N  -4.150  -1.397   6.903 1.00 . A A . 200 GLU N    1 1 
        6 11506 1 1  77 GLU O    O  -4.963  -4.739   7.541 1.00 . A A . 200 GLU O    1 1 
        6 11507 1 1  77 GLU OE1  O  -5.908  -2.185  12.032 1.00 . A A . 200 GLU OE1  1 1 
        6 11508 1 1  77 GLU OE2  O  -5.322  -0.075  11.924 1.00 . A A . 200 GLU OE2  1 1 
        6 11509 1 1  78 LEU C    C  -6.371  -4.799   4.433 1.00 . A A . 201 LEU C    1 1 
        6 11510 1 1  78 LEU CA   C  -6.968  -4.290   5.750 1.00 . A A . 201 LEU CA   1 1 
        6 11511 1 1  78 LEU CB   C  -8.405  -3.805   5.533 1.00 . A A . 201 LEU CB   1 1 
        6 11512 1 1  78 LEU CD1  C  -9.378  -6.075   5.989 1.00 . A A . 201 LEU CD1  1 1 
        6 11513 1 1  78 LEU CD2  C -10.780  -4.328   4.897 1.00 . A A . 201 LEU CD2  1 1 
        6 11514 1 1  78 LEU CG   C  -9.374  -4.885   5.038 1.00 . A A . 201 LEU CG   1 1 
        6 11515 1 1  78 LEU H    H  -6.286  -2.302   6.119 1.00 . A A . 201 LEU H    1 1 
        6 11516 1 1  78 LEU HA   H  -6.991  -5.115   6.444 1.00 . A A . 201 LEU HA   1 1 
        6 11517 1 1  78 LEU HB2  H  -8.777  -3.414   6.470 1.00 . A A . 201 LEU HB2  1 1 
        6 11518 1 1  78 LEU HB3  H  -8.389  -3.006   4.808 1.00 . A A . 201 LEU HB3  1 1 
        6 11519 1 1  78 LEU HD11 H -10.068  -6.822   5.629 1.00 . A A . 201 LEU HD11 1 1 
        6 11520 1 1  78 LEU HD12 H  -9.681  -5.749   6.973 1.00 . A A . 201 LEU HD12 1 1 
        6 11521 1 1  78 LEU HD13 H  -8.384  -6.498   6.041 1.00 . A A . 201 LEU HD13 1 1 
        6 11522 1 1  78 LEU HD21 H -10.778  -3.522   4.179 1.00 . A A . 201 LEU HD21 1 1 
        6 11523 1 1  78 LEU HD22 H -11.116  -3.956   5.853 1.00 . A A . 201 LEU HD22 1 1 
        6 11524 1 1  78 LEU HD23 H -11.444  -5.109   4.560 1.00 . A A . 201 LEU HD23 1 1 
        6 11525 1 1  78 LEU HG   H  -9.052  -5.233   4.067 1.00 . A A . 201 LEU HG   1 1 
        6 11526 1 1  78 LEU N    N  -6.146  -3.251   6.355 1.00 . A A . 201 LEU N    1 1 
        6 11527 1 1  78 LEU O    O  -6.579  -5.958   4.063 1.00 . A A . 201 LEU O    1 1 
        6 11528 1 1  79 CYS C    C  -3.508  -4.437   2.585 1.00 . A A . 202 CYS C    1 1 
        6 11529 1 1  79 CYS CA   C  -5.032  -4.358   2.454 1.00 . A A . 202 CYS CA   1 1 
        6 11530 1 1  79 CYS CB   C  -5.414  -3.362   1.364 1.00 . A A . 202 CYS CB   1 1 
        6 11531 1 1  79 CYS H    H  -5.557  -3.008   3.974 1.00 . A A . 202 CYS H    1 1 
        6 11532 1 1  79 CYS HA   H  -5.412  -5.331   2.190 1.00 . A A . 202 CYS HA   1 1 
        6 11533 1 1  79 CYS HB2  H  -5.009  -2.394   1.620 1.00 . A A . 202 CYS HB2  1 1 
        6 11534 1 1  79 CYS HB3  H  -4.993  -3.688   0.424 1.00 . A A . 202 CYS HB3  1 1 
        6 11535 1 1  79 CYS HG   H  -7.516  -1.924   1.448 1.00 . A A . 202 CYS HG   1 1 
        6 11536 1 1  79 CYS N    N  -5.652  -3.950   3.708 1.00 . A A . 202 CYS N    1 1 
        6 11537 1 1  79 CYS O    O  -2.807  -3.442   2.393 1.00 . A A . 202 CYS O    1 1 
        6 11538 1 1  79 CYS SG   S  -7.198  -3.173   1.137 1.00 . A A . 202 CYS SG   1 1 
        6 11539 1 1  80 PRO C    C  -0.659  -5.680   1.903 1.00 . A A . 203 PRO C    1 1 
        6 11540 1 1  80 PRO CA   C  -1.545  -5.841   3.143 1.00 . A A . 203 PRO CA   1 1 
        6 11541 1 1  80 PRO CB   C  -1.468  -7.288   3.652 1.00 . A A . 203 PRO CB   1 1 
        6 11542 1 1  80 PRO CD   C  -3.737  -6.879   3.062 1.00 . A A . 203 PRO CD   1 1 
        6 11543 1 1  80 PRO CG   C  -2.869  -7.665   3.995 1.00 . A A . 203 PRO CG   1 1 
        6 11544 1 1  80 PRO HA   H  -1.189  -5.177   3.914 1.00 . A A . 203 PRO HA   1 1 
        6 11545 1 1  80 PRO HB2  H  -1.069  -7.922   2.873 1.00 . A A . 203 PRO HB2  1 1 
        6 11546 1 1  80 PRO HB3  H  -0.826  -7.331   4.519 1.00 . A A . 203 PRO HB3  1 1 
        6 11547 1 1  80 PRO HD2  H  -3.848  -7.395   2.121 1.00 . A A . 203 PRO HD2  1 1 
        6 11548 1 1  80 PRO HD3  H  -4.702  -6.688   3.510 1.00 . A A . 203 PRO HD3  1 1 
        6 11549 1 1  80 PRO HG2  H  -3.014  -8.725   3.840 1.00 . A A . 203 PRO HG2  1 1 
        6 11550 1 1  80 PRO HG3  H  -3.080  -7.400   5.019 1.00 . A A . 203 PRO HG3  1 1 
        6 11551 1 1  80 PRO N    N  -2.979  -5.633   2.894 1.00 . A A . 203 PRO N    1 1 
        6 11552 1 1  80 PRO O    O   0.566  -5.568   2.032 1.00 . A A . 203 PRO O    1 1 
        6 11553 1 1  81 GLN C    C   0.227  -4.187  -0.553 1.00 . A A . 204 GLN C    1 1 
        6 11554 1 1  81 GLN CA   C  -0.447  -5.552  -0.509 1.00 . A A . 204 GLN CA   1 1 
        6 11555 1 1  81 GLN CB   C  -1.264  -5.807  -1.795 1.00 . A A . 204 GLN CB   1 1 
        6 11556 1 1  81 GLN CD   C  -3.250  -4.250  -1.826 1.00 . A A . 204 GLN CD   1 1 
        6 11557 1 1  81 GLN CG   C  -1.895  -4.567  -2.415 1.00 . A A . 204 GLN CG   1 1 
        6 11558 1 1  81 GLN H    H  -2.228  -5.711   0.645 1.00 . A A . 204 GLN H    1 1 
        6 11559 1 1  81 GLN HA   H   0.326  -6.298  -0.446 1.00 . A A . 204 GLN HA   1 1 
        6 11560 1 1  81 GLN HB2  H  -0.615  -6.251  -2.534 1.00 . A A . 204 GLN HB2  1 1 
        6 11561 1 1  81 GLN HB3  H  -2.056  -6.506  -1.566 1.00 . A A . 204 GLN HB3  1 1 
        6 11562 1 1  81 GLN HE21 H  -4.140  -5.324  -3.240 1.00 . A A . 204 GLN HE21 1 1 
        6 11563 1 1  81 GLN HE22 H  -5.194  -4.568  -2.095 1.00 . A A . 204 GLN HE22 1 1 
        6 11564 1 1  81 GLN HG2  H  -1.238  -3.725  -2.239 1.00 . A A . 204 GLN HG2  1 1 
        6 11565 1 1  81 GLN HG3  H  -2.000  -4.712  -3.485 1.00 . A A . 204 GLN HG3  1 1 
        6 11566 1 1  81 GLN N    N  -1.253  -5.663   0.706 1.00 . A A . 204 GLN N    1 1 
        6 11567 1 1  81 GLN NE2  N  -4.300  -4.769  -2.446 1.00 . A A . 204 GLN NE2  1 1 
        6 11568 1 1  81 GLN O    O   1.383  -4.068  -0.944 1.00 . A A . 204 GLN O    1 1 
        6 11569 1 1  81 GLN OE1  O  -3.354  -3.544  -0.827 1.00 . A A . 204 GLN OE1  1 1 
        6 11570 1 1  82 LEU C    C   1.060  -1.597   0.979 1.00 . A A . 205 LEU C    1 1 
        6 11571 1 1  82 LEU CA   C   0.012  -1.804  -0.112 1.00 . A A . 205 LEU CA   1 1 
        6 11572 1 1  82 LEU CB   C  -1.165  -0.845   0.052 1.00 . A A . 205 LEU CB   1 1 
        6 11573 1 1  82 LEU CD1  C  -0.109   0.961  -1.337 1.00 . A A . 205 LEU CD1  1 1 
        6 11574 1 1  82 LEU CD2  C  -2.126   1.450   0.041 1.00 . A A . 205 LEU CD2  1 1 
        6 11575 1 1  82 LEU CG   C  -0.843   0.644  -0.046 1.00 . A A . 205 LEU CG   1 1 
        6 11576 1 1  82 LEU H    H  -1.386  -3.342   0.267 1.00 . A A . 205 LEU H    1 1 
        6 11577 1 1  82 LEU HA   H   0.473  -1.635  -1.074 1.00 . A A . 205 LEU HA   1 1 
        6 11578 1 1  82 LEU HB2  H  -1.899  -1.081  -0.707 1.00 . A A . 205 LEU HB2  1 1 
        6 11579 1 1  82 LEU HB3  H  -1.610  -1.027   1.018 1.00 . A A . 205 LEU HB3  1 1 
        6 11580 1 1  82 LEU HD11 H  -0.732   0.708  -2.180 1.00 . A A . 205 LEU HD11 1 1 
        6 11581 1 1  82 LEU HD12 H   0.808   0.390  -1.381 1.00 . A A . 205 LEU HD12 1 1 
        6 11582 1 1  82 LEU HD13 H   0.121   2.015  -1.365 1.00 . A A . 205 LEU HD13 1 1 
        6 11583 1 1  82 LEU HD21 H  -2.774   1.187  -0.781 1.00 . A A . 205 LEU HD21 1 1 
        6 11584 1 1  82 LEU HD22 H  -1.894   2.503  -0.008 1.00 . A A . 205 LEU HD22 1 1 
        6 11585 1 1  82 LEU HD23 H  -2.623   1.232   0.976 1.00 . A A . 205 LEU HD23 1 1 
        6 11586 1 1  82 LEU HG   H  -0.209   0.927   0.780 1.00 . A A . 205 LEU HG   1 1 
        6 11587 1 1  82 LEU N    N  -0.488  -3.169  -0.091 1.00 . A A . 205 LEU N    1 1 
        6 11588 1 1  82 LEU O    O   2.054  -0.892   0.775 1.00 . A A . 205 LEU O    1 1 
        6 11589 1 1  83 SER C    C   3.186  -2.628   2.692 1.00 . A A . 206 SER C    1 1 
        6 11590 1 1  83 SER CA   C   1.799  -2.232   3.218 1.00 . A A . 206 SER CA   1 1 
        6 11591 1 1  83 SER CB   C   1.347  -3.217   4.295 1.00 . A A . 206 SER CB   1 1 
        6 11592 1 1  83 SER H    H  -0.075  -2.580   2.285 1.00 . A A . 206 SER H    1 1 
        6 11593 1 1  83 SER HA   H   1.853  -1.242   3.647 1.00 . A A . 206 SER HA   1 1 
        6 11594 1 1  83 SER HB2  H   1.696  -4.208   4.045 1.00 . A A . 206 SER HB2  1 1 
        6 11595 1 1  83 SER HB3  H   1.758  -2.919   5.248 1.00 . A A . 206 SER HB3  1 1 
        6 11596 1 1  83 SER HG   H  -0.338  -2.978   5.281 1.00 . A A . 206 SER HG   1 1 
        6 11597 1 1  83 SER N    N   0.820  -2.203   2.140 1.00 . A A . 206 SER N    1 1 
        6 11598 1 1  83 SER O    O   4.171  -1.919   2.918 1.00 . A A . 206 SER O    1 1 
        6 11599 1 1  83 SER OG   O  -0.067  -3.236   4.392 1.00 . A A . 206 SER OG   1 1 
        6 11600 1 1  84 PHE C    C   4.894  -3.528   0.106 1.00 . A A . 207 PHE C    1 1 
        6 11601 1 1  84 PHE CA   C   4.538  -4.206   1.428 1.00 . A A . 207 PHE CA   1 1 
        6 11602 1 1  84 PHE CB   C   4.563  -5.728   1.285 1.00 . A A . 207 PHE CB   1 1 
        6 11603 1 1  84 PHE CD1  C   6.033  -6.062   3.298 1.00 . A A . 207 PHE CD1  1 1 
        6 11604 1 1  84 PHE CD2  C   4.119  -7.469   3.041 1.00 . A A . 207 PHE CD2  1 1 
        6 11605 1 1  84 PHE CE1  C   6.356  -6.714   4.471 1.00 . A A . 207 PHE CE1  1 1 
        6 11606 1 1  84 PHE CE2  C   4.443  -8.125   4.214 1.00 . A A . 207 PHE CE2  1 1 
        6 11607 1 1  84 PHE CG   C   4.909  -6.434   2.567 1.00 . A A . 207 PHE CG   1 1 
        6 11608 1 1  84 PHE CZ   C   5.560  -7.746   4.929 1.00 . A A . 207 PHE CZ   1 1 
        6 11609 1 1  84 PHE H    H   2.440  -4.250   1.773 1.00 . A A . 207 PHE H    1 1 
        6 11610 1 1  84 PHE HA   H   5.293  -3.927   2.148 1.00 . A A . 207 PHE HA   1 1 
        6 11611 1 1  84 PHE HB2  H   3.589  -6.072   0.969 1.00 . A A . 207 PHE HB2  1 1 
        6 11612 1 1  84 PHE HB3  H   5.297  -6.006   0.543 1.00 . A A . 207 PHE HB3  1 1 
        6 11613 1 1  84 PHE HD1  H   6.657  -5.246   2.945 1.00 . A A . 207 PHE HD1  1 1 
        6 11614 1 1  84 PHE HD2  H   3.244  -7.767   2.485 1.00 . A A . 207 PHE HD2  1 1 
        6 11615 1 1  84 PHE HE1  H   7.231  -6.416   5.032 1.00 . A A . 207 PHE HE1  1 1 
        6 11616 1 1  84 PHE HE2  H   3.818  -8.928   4.573 1.00 . A A . 207 PHE HE2  1 1 
        6 11617 1 1  84 PHE HZ   H   5.813  -8.256   5.846 1.00 . A A . 207 PHE HZ   1 1 
        6 11618 1 1  84 PHE N    N   3.260  -3.738   1.959 1.00 . A A . 207 PHE N    1 1 
        6 11619 1 1  84 PHE O    O   6.066  -3.480  -0.272 1.00 . A A . 207 PHE O    1 1 
        6 11620 1 1  85 VAL C    C   5.044  -0.994  -1.325 1.00 . A A . 208 VAL C    1 1 
        6 11621 1 1  85 VAL CA   C   4.137  -2.142  -1.745 1.00 . A A . 208 VAL CA   1 1 
        6 11622 1 1  85 VAL CB   C   2.820  -1.568  -2.328 1.00 . A A . 208 VAL CB   1 1 
        6 11623 1 1  85 VAL CG1  C   3.034  -0.181  -2.915 1.00 . A A . 208 VAL CG1  1 1 
        6 11624 1 1  85 VAL CG2  C   2.269  -2.497  -3.392 1.00 . A A . 208 VAL CG2  1 1 
        6 11625 1 1  85 VAL H    H   2.964  -3.229  -0.350 1.00 . A A . 208 VAL H    1 1 
        6 11626 1 1  85 VAL HA   H   4.629  -2.725  -2.516 1.00 . A A . 208 VAL HA   1 1 
        6 11627 1 1  85 VAL HB   H   2.094  -1.495  -1.534 1.00 . A A . 208 VAL HB   1 1 
        6 11628 1 1  85 VAL HG11 H   3.778  -0.231  -3.696 1.00 . A A . 208 VAL HG11 1 1 
        6 11629 1 1  85 VAL HG12 H   3.370   0.489  -2.139 1.00 . A A . 208 VAL HG12 1 1 
        6 11630 1 1  85 VAL HG13 H   2.104   0.184  -3.326 1.00 . A A . 208 VAL HG13 1 1 
        6 11631 1 1  85 VAL HG21 H   2.981  -2.579  -4.200 1.00 . A A . 208 VAL HG21 1 1 
        6 11632 1 1  85 VAL HG22 H   1.339  -2.101  -3.770 1.00 . A A . 208 VAL HG22 1 1 
        6 11633 1 1  85 VAL HG23 H   2.098  -3.472  -2.962 1.00 . A A . 208 VAL HG23 1 1 
        6 11634 1 1  85 VAL N    N   3.890  -3.010  -0.597 1.00 . A A . 208 VAL N    1 1 
        6 11635 1 1  85 VAL O    O   6.072  -0.737  -1.950 1.00 . A A . 208 VAL O    1 1 
        6 11636 1 1  86 THR C    C   6.815   0.292   0.693 1.00 . A A . 209 THR C    1 1 
        6 11637 1 1  86 THR CA   C   5.426   0.774   0.290 1.00 . A A . 209 THR CA   1 1 
        6 11638 1 1  86 THR CB   C   4.714   1.395   1.509 1.00 . A A . 209 THR CB   1 1 
        6 11639 1 1  86 THR CG2  C   5.366   2.709   1.919 1.00 . A A . 209 THR CG2  1 1 
        6 11640 1 1  86 THR H    H   3.823  -0.595   0.203 1.00 . A A . 209 THR H    1 1 
        6 11641 1 1  86 THR HA   H   5.517   1.527  -0.480 1.00 . A A . 209 THR HA   1 1 
        6 11642 1 1  86 THR HB   H   4.777   0.703   2.335 1.00 . A A . 209 THR HB   1 1 
        6 11643 1 1  86 THR HG1  H   2.873   0.780   1.127 1.00 . A A . 209 THR HG1  1 1 
        6 11644 1 1  86 THR HG21 H   5.280   3.422   1.113 1.00 . A A . 209 THR HG21 1 1 
        6 11645 1 1  86 THR HG22 H   6.410   2.540   2.139 1.00 . A A . 209 THR HG22 1 1 
        6 11646 1 1  86 THR HG23 H   4.872   3.098   2.798 1.00 . A A . 209 THR HG23 1 1 
        6 11647 1 1  86 THR N    N   4.657  -0.330  -0.245 1.00 . A A . 209 THR N    1 1 
        6 11648 1 1  86 THR O    O   7.819   0.892   0.319 1.00 . A A . 209 THR O    1 1 
        6 11649 1 1  86 THR OG1  O   3.333   1.624   1.194 1.00 . A A . 209 THR OG1  1 1 
        6 11650 1 1  87 ALA C    C   9.150  -1.534   0.798 1.00 . A A . 210 ALA C    1 1 
        6 11651 1 1  87 ALA CA   C   8.095  -1.422   1.901 1.00 . A A . 210 ALA CA   1 1 
        6 11652 1 1  87 ALA CB   C   7.815  -2.796   2.485 1.00 . A A . 210 ALA CB   1 1 
        6 11653 1 1  87 ALA H    H   5.996  -1.238   1.687 1.00 . A A . 210 ALA H    1 1 
        6 11654 1 1  87 ALA HA   H   8.485  -0.801   2.692 1.00 . A A . 210 ALA HA   1 1 
        6 11655 1 1  87 ALA HB1  H   8.729  -3.209   2.889 1.00 . A A . 210 ALA HB1  1 1 
        6 11656 1 1  87 ALA HB2  H   7.438  -3.447   1.711 1.00 . A A . 210 ALA HB2  1 1 
        6 11657 1 1  87 ALA HB3  H   7.082  -2.709   3.272 1.00 . A A . 210 ALA HB3  1 1 
        6 11658 1 1  87 ALA N    N   6.848  -0.817   1.433 1.00 . A A . 210 ALA N    1 1 
        6 11659 1 1  87 ALA O    O  10.235  -0.969   0.915 1.00 . A A . 210 ALA O    1 1 
        6 11660 1 1  88 GLU C    C  10.200  -1.207  -2.037 1.00 . A A . 211 GLU C    1 1 
        6 11661 1 1  88 GLU CA   C   9.784  -2.507  -1.346 1.00 . A A . 211 GLU CA   1 1 
        6 11662 1 1  88 GLU CB   C   9.196  -3.487  -2.365 1.00 . A A . 211 GLU CB   1 1 
        6 11663 1 1  88 GLU CD   C  11.353  -4.666  -2.971 1.00 . A A . 211 GLU CD   1 1 
        6 11664 1 1  88 GLU CG   C  10.159  -3.882  -3.477 1.00 . A A . 211 GLU CG   1 1 
        6 11665 1 1  88 GLU H    H   7.916  -2.624  -0.343 1.00 . A A . 211 GLU H    1 1 
        6 11666 1 1  88 GLU HA   H  10.660  -2.953  -0.901 1.00 . A A . 211 GLU HA   1 1 
        6 11667 1 1  88 GLU HB2  H   8.893  -4.385  -1.848 1.00 . A A . 211 GLU HB2  1 1 
        6 11668 1 1  88 GLU HB3  H   8.325  -3.034  -2.819 1.00 . A A . 211 GLU HB3  1 1 
        6 11669 1 1  88 GLU HG2  H   9.630  -4.490  -4.195 1.00 . A A . 211 GLU HG2  1 1 
        6 11670 1 1  88 GLU HG3  H  10.517  -2.986  -3.961 1.00 . A A . 211 GLU HG3  1 1 
        6 11671 1 1  88 GLU N    N   8.823  -2.253  -0.273 1.00 . A A . 211 GLU N    1 1 
        6 11672 1 1  88 GLU O    O  11.371  -1.019  -2.363 1.00 . A A . 211 GLU O    1 1 
        6 11673 1 1  88 GLU OE1  O  11.260  -5.906  -2.886 1.00 . A A . 211 GLU OE1  1 1 
        6 11674 1 1  88 GLU OE2  O  12.387  -4.043  -2.655 1.00 . A A . 211 GLU OE2  1 1 
        6 11675 1 1  89 LEU C    C  10.461   1.822  -2.006 1.00 . A A . 212 LEU C    1 1 
        6 11676 1 1  89 LEU CA   C   9.545   0.972  -2.889 1.00 . A A . 212 LEU CA   1 1 
        6 11677 1 1  89 LEU CB   C   8.255   1.729  -3.229 1.00 . A A . 212 LEU CB   1 1 
        6 11678 1 1  89 LEU CD1  C   6.059   1.831  -4.435 1.00 . A A . 212 LEU CD1  1 1 
        6 11679 1 1  89 LEU CD2  C   7.979   0.592  -5.448 1.00 . A A . 212 LEU CD2  1 1 
        6 11680 1 1  89 LEU CG   C   7.289   0.982  -4.151 1.00 . A A . 212 LEU CG   1 1 
        6 11681 1 1  89 LEU H    H   8.337  -0.482  -1.916 1.00 . A A . 212 LEU H    1 1 
        6 11682 1 1  89 LEU HA   H  10.069   0.747  -3.805 1.00 . A A . 212 LEU HA   1 1 
        6 11683 1 1  89 LEU HB2  H   7.741   1.955  -2.307 1.00 . A A . 212 LEU HB2  1 1 
        6 11684 1 1  89 LEU HB3  H   8.523   2.660  -3.710 1.00 . A A . 212 LEU HB3  1 1 
        6 11685 1 1  89 LEU HD11 H   5.392   1.289  -5.088 1.00 . A A . 212 LEU HD11 1 1 
        6 11686 1 1  89 LEU HD12 H   6.359   2.754  -4.912 1.00 . A A . 212 LEU HD12 1 1 
        6 11687 1 1  89 LEU HD13 H   5.553   2.053  -3.508 1.00 . A A . 212 LEU HD13 1 1 
        6 11688 1 1  89 LEU HD21 H   8.301   1.482  -5.967 1.00 . A A . 212 LEU HD21 1 1 
        6 11689 1 1  89 LEU HD22 H   7.291   0.039  -6.072 1.00 . A A . 212 LEU HD22 1 1 
        6 11690 1 1  89 LEU HD23 H   8.837  -0.025  -5.225 1.00 . A A . 212 LEU HD23 1 1 
        6 11691 1 1  89 LEU HG   H   6.962   0.077  -3.659 1.00 . A A . 212 LEU HG   1 1 
        6 11692 1 1  89 LEU N    N   9.248  -0.296  -2.233 1.00 . A A . 212 LEU N    1 1 
        6 11693 1 1  89 LEU O    O  11.297   2.582  -2.498 1.00 . A A . 212 LEU O    1 1 
        6 11694 1 1  90 LEU C    C  12.615   1.716   0.110 1.00 . A A . 213 LEU C    1 1 
        6 11695 1 1  90 LEU CA   C  11.211   2.295   0.265 1.00 . A A . 213 LEU CA   1 1 
        6 11696 1 1  90 LEU CB   C  10.720   2.054   1.699 1.00 . A A . 213 LEU CB   1 1 
        6 11697 1 1  90 LEU CD1  C   8.942   2.248   3.456 1.00 . A A . 213 LEU CD1  1 1 
        6 11698 1 1  90 LEU CD2  C   9.458   4.203   1.987 1.00 . A A . 213 LEU CD2  1 1 
        6 11699 1 1  90 LEU CG   C   9.374   2.685   2.062 1.00 . A A . 213 LEU CG   1 1 
        6 11700 1 1  90 LEU H    H   9.554   1.134  -0.368 1.00 . A A . 213 LEU H    1 1 
        6 11701 1 1  90 LEU HA   H  11.238   3.356   0.069 1.00 . A A . 213 LEU HA   1 1 
        6 11702 1 1  90 LEU HB2  H  10.643   0.986   1.852 1.00 . A A . 213 LEU HB2  1 1 
        6 11703 1 1  90 LEU HB3  H  11.465   2.439   2.377 1.00 . A A . 213 LEU HB3  1 1 
        6 11704 1 1  90 LEU HD11 H   9.694   2.542   4.174 1.00 . A A . 213 LEU HD11 1 1 
        6 11705 1 1  90 LEU HD12 H   8.822   1.170   3.477 1.00 . A A . 213 LEU HD12 1 1 
        6 11706 1 1  90 LEU HD13 H   8.003   2.718   3.705 1.00 . A A . 213 LEU HD13 1 1 
        6 11707 1 1  90 LEU HD21 H   8.503   4.629   2.253 1.00 . A A . 213 LEU HD21 1 1 
        6 11708 1 1  90 LEU HD22 H   9.718   4.501   0.982 1.00 . A A . 213 LEU HD22 1 1 
        6 11709 1 1  90 LEU HD23 H  10.214   4.555   2.675 1.00 . A A . 213 LEU HD23 1 1 
        6 11710 1 1  90 LEU HG   H   8.623   2.354   1.359 1.00 . A A . 213 LEU HG   1 1 
        6 11711 1 1  90 LEU N    N  10.305   1.675  -0.698 1.00 . A A . 213 LEU N    1 1 
        6 11712 1 1  90 LEU O    O  13.608   2.452   0.104 1.00 . A A . 213 LEU O    1 1 
        6 11713 1 1  91 LEU C    C  14.702   0.041  -1.394 1.00 . A A . 214 LEU C    1 1 
        6 11714 1 1  91 LEU CA   C  13.937  -0.331  -0.132 1.00 . A A . 214 LEU CA   1 1 
        6 11715 1 1  91 LEU CB   C  13.692  -1.845  -0.126 1.00 . A A . 214 LEU CB   1 1 
        6 11716 1 1  91 LEU CD1  C  12.737  -3.890   0.961 1.00 . A A . 214 LEU CD1  1 1 
        6 11717 1 1  91 LEU CD2  C  13.765  -2.107   2.366 1.00 . A A . 214 LEU CD2  1 1 
        6 11718 1 1  91 LEU CG   C  12.971  -2.396   1.106 1.00 . A A . 214 LEU CG   1 1 
        6 11719 1 1  91 LEU H    H  11.833  -0.110  -0.088 1.00 . A A . 214 LEU H    1 1 
        6 11720 1 1  91 LEU HA   H  14.534  -0.071   0.729 1.00 . A A . 214 LEU HA   1 1 
        6 11721 1 1  91 LEU HB2  H  13.108  -2.095  -0.999 1.00 . A A . 214 LEU HB2  1 1 
        6 11722 1 1  91 LEU HB3  H  14.649  -2.339  -0.203 1.00 . A A . 214 LEU HB3  1 1 
        6 11723 1 1  91 LEU HD11 H  12.140  -4.079   0.081 1.00 . A A . 214 LEU HD11 1 1 
        6 11724 1 1  91 LEU HD12 H  12.219  -4.259   1.834 1.00 . A A . 214 LEU HD12 1 1 
        6 11725 1 1  91 LEU HD13 H  13.687  -4.396   0.869 1.00 . A A . 214 LEU HD13 1 1 
        6 11726 1 1  91 LEU HD21 H  13.918  -1.042   2.461 1.00 . A A . 214 LEU HD21 1 1 
        6 11727 1 1  91 LEU HD22 H  14.723  -2.604   2.309 1.00 . A A . 214 LEU HD22 1 1 
        6 11728 1 1  91 LEU HD23 H  13.221  -2.471   3.226 1.00 . A A . 214 LEU HD23 1 1 
        6 11729 1 1  91 LEU HG   H  12.008  -1.913   1.197 1.00 . A A . 214 LEU HG   1 1 
        6 11730 1 1  91 LEU N    N  12.674   0.395  -0.040 1.00 . A A . 214 LEU N    1 1 
        6 11731 1 1  91 LEU O    O  15.890   0.358  -1.338 1.00 . A A . 214 LEU O    1 1 
        6 11732 1 1  92 THR C    C  15.151   1.712  -3.919 1.00 . A A . 215 THR C    1 1 
        6 11733 1 1  92 THR CA   C  14.652   0.266  -3.815 1.00 . A A . 215 THR CA   1 1 
        6 11734 1 1  92 THR CB   C  13.706  -0.089  -4.992 1.00 . A A . 215 THR CB   1 1 
        6 11735 1 1  92 THR CG2  C  12.358   0.592  -4.848 1.00 . A A . 215 THR CG2  1 1 
        6 11736 1 1  92 THR H    H  13.055  -0.208  -2.504 1.00 . A A . 215 THR H    1 1 
        6 11737 1 1  92 THR HA   H  15.511  -0.387  -3.877 1.00 . A A . 215 THR HA   1 1 
        6 11738 1 1  92 THR HB   H  13.547  -1.157  -4.982 1.00 . A A . 215 THR HB   1 1 
        6 11739 1 1  92 THR HG1  H  13.975  -0.330  -6.932 1.00 . A A . 215 THR HG1  1 1 
        6 11740 1 1  92 THR HG21 H  11.887   0.267  -3.931 1.00 . A A . 215 THR HG21 1 1 
        6 11741 1 1  92 THR HG22 H  11.731   0.328  -5.688 1.00 . A A . 215 THR HG22 1 1 
        6 11742 1 1  92 THR HG23 H  12.494   1.664  -4.823 1.00 . A A . 215 THR HG23 1 1 
        6 11743 1 1  92 THR N    N  14.016   0.008  -2.529 1.00 . A A . 215 THR N    1 1 
        6 11744 1 1  92 THR O    O  16.178   1.975  -4.548 1.00 . A A . 215 THR O    1 1 
        6 11745 1 1  92 THR OG1  O  14.295   0.270  -6.250 1.00 . A A . 215 THR OG1  1 1 
        6 11746 1 1  93 ASN C    C  16.056   4.228  -2.283 1.00 . A A . 216 ASN C    1 1 
        6 11747 1 1  93 ASN CA   C  14.892   4.038  -3.253 1.00 . A A . 216 ASN CA   1 1 
        6 11748 1 1  93 ASN CB   C  13.738   4.963  -2.875 1.00 . A A . 216 ASN CB   1 1 
        6 11749 1 1  93 ASN CG   C  12.752   5.146  -4.008 1.00 . A A . 216 ASN CG   1 1 
        6 11750 1 1  93 ASN H    H  13.578   2.417  -2.884 1.00 . A A . 216 ASN H    1 1 
        6 11751 1 1  93 ASN HA   H  15.229   4.295  -4.245 1.00 . A A . 216 ASN HA   1 1 
        6 11752 1 1  93 ASN HB2  H  13.211   4.547  -2.032 1.00 . A A . 216 ASN HB2  1 1 
        6 11753 1 1  93 ASN HB3  H  14.133   5.928  -2.606 1.00 . A A . 216 ASN HB3  1 1 
        6 11754 1 1  93 ASN HD21 H  11.259   5.293  -2.712 1.00 . A A . 216 ASN HD21 1 1 
        6 11755 1 1  93 ASN HD22 H  10.826   5.421  -4.378 1.00 . A A . 216 ASN HD22 1 1 
        6 11756 1 1  93 ASN N    N  14.441   2.651  -3.290 1.00 . A A . 216 ASN N    1 1 
        6 11757 1 1  93 ASN ND2  N  11.485   5.304  -3.665 1.00 . A A . 216 ASN ND2  1 1 
        6 11758 1 1  93 ASN O    O  16.830   5.177  -2.409 1.00 . A A . 216 ASN O    1 1 
        6 11759 1 1  93 ASN OD1  O  13.123   5.134  -5.181 1.00 . A A . 216 ASN OD1  1 1 
        6 11760 1 1  94 GLY C    C  17.021   4.151   0.870 1.00 . A A . 217 GLY C    1 1 
        6 11761 1 1  94 GLY CA   C  17.299   3.370  -0.398 1.00 . A A . 217 GLY CA   1 1 
        6 11762 1 1  94 GLY H    H  15.481   2.639  -1.215 1.00 . A A . 217 GLY H    1 1 
        6 11763 1 1  94 GLY HA2  H  17.561   2.358  -0.129 1.00 . A A . 217 GLY HA2  1 1 
        6 11764 1 1  94 GLY HA3  H  18.141   3.820  -0.906 1.00 . A A . 217 GLY HA3  1 1 
        6 11765 1 1  94 GLY N    N  16.171   3.334  -1.310 1.00 . A A . 217 GLY N    1 1 
        6 11766 1 1  94 GLY O    O  17.814   4.105   1.809 1.00 . A A . 217 GLY O    1 1 
        6 11767 1 1  95 ILE C    C  15.451   4.774   3.315 1.00 . A A . 218 ILE C    1 1 
        6 11768 1 1  95 ILE CA   C  15.520   5.657   2.070 1.00 . A A . 218 ILE CA   1 1 
        6 11769 1 1  95 ILE CB   C  14.152   6.349   1.865 1.00 . A A . 218 ILE CB   1 1 
        6 11770 1 1  95 ILE CD1  C  15.252   8.253   0.575 1.00 . A A . 218 ILE CD1  1 1 
        6 11771 1 1  95 ILE CG1  C  14.167   7.198   0.588 1.00 . A A . 218 ILE CG1  1 1 
        6 11772 1 1  95 ILE CG2  C  13.789   7.206   3.075 1.00 . A A . 218 ILE CG2  1 1 
        6 11773 1 1  95 ILE H    H  15.334   4.895   0.100 1.00 . A A . 218 ILE H    1 1 
        6 11774 1 1  95 ILE HA   H  16.270   6.419   2.221 1.00 . A A . 218 ILE HA   1 1 
        6 11775 1 1  95 ILE HB   H  13.400   5.580   1.764 1.00 . A A . 218 ILE HB   1 1 
        6 11776 1 1  95 ILE HD11 H  16.219   7.774   0.642 1.00 . A A . 218 ILE HD11 1 1 
        6 11777 1 1  95 ILE HD12 H  15.118   8.915   1.417 1.00 . A A . 218 ILE HD12 1 1 
        6 11778 1 1  95 ILE HD13 H  15.193   8.818  -0.342 1.00 . A A . 218 ILE HD13 1 1 
        6 11779 1 1  95 ILE HG12 H  14.324   6.553  -0.264 1.00 . A A . 218 ILE HG12 1 1 
        6 11780 1 1  95 ILE HG13 H  13.216   7.699   0.484 1.00 . A A . 218 ILE HG13 1 1 
        6 11781 1 1  95 ILE HG21 H  12.828   7.670   2.912 1.00 . A A . 218 ILE HG21 1 1 
        6 11782 1 1  95 ILE HG22 H  14.538   7.971   3.215 1.00 . A A . 218 ILE HG22 1 1 
        6 11783 1 1  95 ILE HG23 H  13.743   6.584   3.956 1.00 . A A . 218 ILE HG23 1 1 
        6 11784 1 1  95 ILE N    N  15.904   4.874   0.896 1.00 . A A . 218 ILE N    1 1 
        6 11785 1 1  95 ILE O    O  16.014   5.107   4.361 1.00 . A A . 218 ILE O    1 1 
        6 11786 1 1  96 CYS C    C  15.181   1.364   3.935 1.00 . A A . 219 CYS C    1 1 
        6 11787 1 1  96 CYS CA   C  14.617   2.725   4.307 1.00 . A A . 219 CYS CA   1 1 
        6 11788 1 1  96 CYS CB   C  13.141   2.595   4.684 1.00 . A A . 219 CYS CB   1 1 
        6 11789 1 1  96 CYS H    H  14.373   3.415   2.329 1.00 . A A . 219 CYS H    1 1 
        6 11790 1 1  96 CYS HA   H  15.167   3.118   5.148 1.00 . A A . 219 CYS HA   1 1 
        6 11791 1 1  96 CYS HB2  H  12.605   2.147   3.863 1.00 . A A . 219 CYS HB2  1 1 
        6 11792 1 1  96 CYS HB3  H  13.054   1.959   5.554 1.00 . A A . 219 CYS HB3  1 1 
        6 11793 1 1  96 CYS HG   H  12.834   4.600   6.223 1.00 . A A . 219 CYS HG   1 1 
        6 11794 1 1  96 CYS N    N  14.771   3.645   3.194 1.00 . A A . 219 CYS N    1 1 
        6 11795 1 1  96 CYS O    O  15.096   0.946   2.781 1.00 . A A . 219 CYS O    1 1 
        6 11796 1 1  96 CYS SG   S  12.341   4.172   5.068 1.00 . A A . 219 CYS SG   1 1 
        6 11797 1 1  97 LYS C    C  15.413  -1.698   5.281 1.00 . A A . 220 LYS C    1 1 
        6 11798 1 1  97 LYS CA   C  16.331  -0.638   4.687 1.00 . A A . 220 LYS CA   1 1 
        6 11799 1 1  97 LYS CB   C  17.721  -0.744   5.318 1.00 . A A . 220 LYS CB   1 1 
        6 11800 1 1  97 LYS CD   C  20.033   0.239   5.553 1.00 . A A . 220 LYS CD   1 1 
        6 11801 1 1  97 LYS CE   C  20.014   1.050   6.847 1.00 . A A . 220 LYS CE   1 1 
        6 11802 1 1  97 LYS CG   C  18.708   0.297   4.809 1.00 . A A . 220 LYS CG   1 1 
        6 11803 1 1  97 LYS H    H  15.824   1.083   5.809 1.00 . A A . 220 LYS H    1 1 
        6 11804 1 1  97 LYS HA   H  16.409  -0.795   3.622 1.00 . A A . 220 LYS HA   1 1 
        6 11805 1 1  97 LYS HB2  H  17.630  -0.630   6.387 1.00 . A A . 220 LYS HB2  1 1 
        6 11806 1 1  97 LYS HB3  H  18.123  -1.723   5.103 1.00 . A A . 220 LYS HB3  1 1 
        6 11807 1 1  97 LYS HD2  H  20.252  -0.791   5.793 1.00 . A A . 220 LYS HD2  1 1 
        6 11808 1 1  97 LYS HD3  H  20.808   0.630   4.909 1.00 . A A . 220 LYS HD3  1 1 
        6 11809 1 1  97 LYS HE2  H  20.992   0.999   7.298 1.00 . A A . 220 LYS HE2  1 1 
        6 11810 1 1  97 LYS HE3  H  19.792   2.077   6.602 1.00 . A A . 220 LYS HE3  1 1 
        6 11811 1 1  97 LYS HG2  H  18.892   0.121   3.760 1.00 . A A . 220 LYS HG2  1 1 
        6 11812 1 1  97 LYS HG3  H  18.277   1.280   4.938 1.00 . A A . 220 LYS HG3  1 1 
        6 11813 1 1  97 LYS HZ1  H  19.249   0.916   8.785 1.00 . A A . 220 LYS HZ1  1 1 
        6 11814 1 1  97 LYS HZ2  H  18.993  -0.482   7.857 1.00 . A A . 220 LYS HZ2  1 1 
        6 11815 1 1  97 LYS HZ3  H  18.057   0.910   7.580 1.00 . A A . 220 LYS HZ3  1 1 
        6 11816 1 1  97 LYS N    N  15.771   0.686   4.908 1.00 . A A . 220 LYS N    1 1 
        6 11817 1 1  97 LYS NZ   N  19.011   0.562   7.833 1.00 . A A . 220 LYS NZ   1 1 
        6 11818 1 1  97 LYS O    O  14.457  -1.365   5.981 1.00 . A A . 220 LYS O    1 1 
        6 11819 1 1  98 VAL C    C  14.801  -3.965   7.066 1.00 . A A . 221 VAL C    1 1 
        6 11820 1 1  98 VAL CA   C  14.891  -4.061   5.542 1.00 . A A . 221 VAL CA   1 1 
        6 11821 1 1  98 VAL CB   C  15.470  -5.441   5.149 1.00 . A A . 221 VAL CB   1 1 
        6 11822 1 1  98 VAL CG1  C  14.655  -6.569   5.768 1.00 . A A . 221 VAL CG1  1 1 
        6 11823 1 1  98 VAL CG2  C  15.517  -5.588   3.635 1.00 . A A . 221 VAL CG2  1 1 
        6 11824 1 1  98 VAL H    H  16.434  -3.166   4.383 1.00 . A A . 221 VAL H    1 1 
        6 11825 1 1  98 VAL HA   H  13.896  -3.981   5.128 1.00 . A A . 221 VAL HA   1 1 
        6 11826 1 1  98 VAL HB   H  16.479  -5.507   5.526 1.00 . A A . 221 VAL HB   1 1 
        6 11827 1 1  98 VAL HG11 H  15.085  -7.519   5.487 1.00 . A A . 221 VAL HG11 1 1 
        6 11828 1 1  98 VAL HG12 H  13.636  -6.515   5.413 1.00 . A A . 221 VAL HG12 1 1 
        6 11829 1 1  98 VAL HG13 H  14.666  -6.472   6.845 1.00 . A A . 221 VAL HG13 1 1 
        6 11830 1 1  98 VAL HG21 H  14.516  -5.513   3.235 1.00 . A A . 221 VAL HG21 1 1 
        6 11831 1 1  98 VAL HG22 H  15.937  -6.550   3.380 1.00 . A A . 221 VAL HG22 1 1 
        6 11832 1 1  98 VAL HG23 H  16.132  -4.804   3.216 1.00 . A A . 221 VAL HG23 1 1 
        6 11833 1 1  98 VAL N    N  15.690  -2.966   4.997 1.00 . A A . 221 VAL N    1 1 
        6 11834 1 1  98 VAL O    O  13.724  -4.113   7.649 1.00 . A A . 221 VAL O    1 1 
        6 11835 1 1  99 ASP C    C  15.245  -2.369   9.693 1.00 . A A . 222 ASP C    1 1 
        6 11836 1 1  99 ASP CA   C  16.004  -3.583   9.155 1.00 . A A . 222 ASP CA   1 1 
        6 11837 1 1  99 ASP CB   C  17.463  -3.556   9.624 1.00 . A A . 222 ASP CB   1 1 
        6 11838 1 1  99 ASP CG   C  18.184  -2.276   9.254 1.00 . A A . 222 ASP CG   1 1 
        6 11839 1 1  99 ASP H    H  16.732  -3.463   7.170 1.00 . A A . 222 ASP H    1 1 
        6 11840 1 1  99 ASP HA   H  15.535  -4.474   9.545 1.00 . A A . 222 ASP HA   1 1 
        6 11841 1 1  99 ASP HB2  H  17.488  -3.658  10.699 1.00 . A A . 222 ASP HB2  1 1 
        6 11842 1 1  99 ASP HB3  H  17.993  -4.386   9.179 1.00 . A A . 222 ASP HB3  1 1 
        6 11843 1 1  99 ASP N    N  15.927  -3.657   7.697 1.00 . A A . 222 ASP N    1 1 
        6 11844 1 1  99 ASP O    O  14.999  -2.269  10.892 1.00 . A A . 222 ASP O    1 1 
        6 11845 1 1  99 ASP OD1  O  18.416  -2.046   8.049 1.00 . A A . 222 ASP OD1  1 1 
        6 11846 1 1  99 ASP OD2  O  18.510  -1.487  10.165 1.00 . A A . 222 ASP OD2  1 1 
        6 11847 1 1 100 ASP C    C  12.623  -0.571   9.089 1.00 . A A . 223 ASP C    1 1 
        6 11848 1 1 100 ASP CA   C  14.111  -0.265   9.184 1.00 . A A . 223 ASP CA   1 1 
        6 11849 1 1 100 ASP CB   C  14.428   0.941   8.291 1.00 . A A . 223 ASP CB   1 1 
        6 11850 1 1 100 ASP CG   C  15.861   1.412   8.408 1.00 . A A . 223 ASP CG   1 1 
        6 11851 1 1 100 ASP H    H  15.153  -1.566   7.867 1.00 . A A . 223 ASP H    1 1 
        6 11852 1 1 100 ASP HA   H  14.352  -0.020  10.208 1.00 . A A . 223 ASP HA   1 1 
        6 11853 1 1 100 ASP HB2  H  14.242   0.674   7.262 1.00 . A A . 223 ASP HB2  1 1 
        6 11854 1 1 100 ASP HB3  H  13.777   1.760   8.565 1.00 . A A . 223 ASP HB3  1 1 
        6 11855 1 1 100 ASP N    N  14.898  -1.441   8.805 1.00 . A A . 223 ASP N    1 1 
        6 11856 1 1 100 ASP O    O  11.789   0.180   9.587 1.00 . A A . 223 ASP O    1 1 
        6 11857 1 1 100 ASP OD1  O  16.296   1.722   9.538 1.00 . A A . 223 ASP OD1  1 1 
        6 11858 1 1 100 ASP OD2  O  16.564   1.465   7.384 1.00 . A A . 223 ASP OD2  1 1 
        6 11859 1 1 101 LEU C    C  10.436  -3.029   9.314 1.00 . A A . 224 LEU C    1 1 
        6 11860 1 1 101 LEU CA   C  10.910  -2.067   8.236 1.00 . A A . 224 LEU CA   1 1 
        6 11861 1 1 101 LEU CB   C  10.738  -2.697   6.855 1.00 . A A . 224 LEU CB   1 1 
        6 11862 1 1 101 LEU CD1  C  10.840  -2.502   4.367 1.00 . A A . 224 LEU CD1  1 1 
        6 11863 1 1 101 LEU CD2  C  10.153  -0.532   5.749 1.00 . A A . 224 LEU CD2  1 1 
        6 11864 1 1 101 LEU CG   C  11.038  -1.768   5.680 1.00 . A A . 224 LEU CG   1 1 
        6 11865 1 1 101 LEU H    H  13.018  -2.279   8.138 1.00 . A A . 224 LEU H    1 1 
        6 11866 1 1 101 LEU HA   H  10.315  -1.167   8.287 1.00 . A A . 224 LEU HA   1 1 
        6 11867 1 1 101 LEU HB2  H  11.393  -3.553   6.788 1.00 . A A . 224 LEU HB2  1 1 
        6 11868 1 1 101 LEU HB3  H   9.719  -3.037   6.761 1.00 . A A . 224 LEU HB3  1 1 
        6 11869 1 1 101 LEU HD11 H  11.521  -3.338   4.316 1.00 . A A . 224 LEU HD11 1 1 
        6 11870 1 1 101 LEU HD12 H  11.034  -1.829   3.544 1.00 . A A . 224 LEU HD12 1 1 
        6 11871 1 1 101 LEU HD13 H   9.824  -2.862   4.306 1.00 . A A . 224 LEU HD13 1 1 
        6 11872 1 1 101 LEU HD21 H   9.115  -0.829   5.692 1.00 . A A . 224 LEU HD21 1 1 
        6 11873 1 1 101 LEU HD22 H  10.386   0.127   4.927 1.00 . A A . 224 LEU HD22 1 1 
        6 11874 1 1 101 LEU HD23 H  10.327  -0.016   6.684 1.00 . A A . 224 LEU HD23 1 1 
        6 11875 1 1 101 LEU HG   H  12.069  -1.448   5.733 1.00 . A A . 224 LEU HG   1 1 
        6 11876 1 1 101 LEU N    N  12.300  -1.689   8.455 1.00 . A A . 224 LEU N    1 1 
        6 11877 1 1 101 LEU O    O   9.279  -3.005   9.715 1.00 . A A . 224 LEU O    1 1 
        6 11878 1 1 102 ILE C    C  10.459  -4.131  12.094 1.00 . A A . 225 ILE C    1 1 
        6 11879 1 1 102 ILE CA   C  11.048  -4.823  10.842 1.00 . A A . 225 ILE CA   1 1 
        6 11880 1 1 102 ILE CB   C  12.285  -5.651  11.233 1.00 . A A . 225 ILE CB   1 1 
        6 11881 1 1 102 ILE CD1  C  14.062  -7.167  10.181 1.00 . A A . 225 ILE CD1  1 1 
        6 11882 1 1 102 ILE CG1  C  13.024  -6.089   9.963 1.00 . A A . 225 ILE CG1  1 1 
        6 11883 1 1 102 ILE CG2  C  11.871  -6.856  12.073 1.00 . A A . 225 ILE CG2  1 1 
        6 11884 1 1 102 ILE H    H  12.216  -3.882   9.319 1.00 . A A . 225 ILE H    1 1 
        6 11885 1 1 102 ILE HA   H  10.304  -5.512  10.461 1.00 . A A . 225 ILE HA   1 1 
        6 11886 1 1 102 ILE HB   H  12.929  -5.031  11.829 1.00 . A A . 225 ILE HB   1 1 
        6 11887 1 1 102 ILE HD11 H  14.817  -6.808  10.863 1.00 . A A . 225 ILE HD11 1 1 
        6 11888 1 1 102 ILE HD12 H  14.517  -7.422   9.235 1.00 . A A . 225 ILE HD12 1 1 
        6 11889 1 1 102 ILE HD13 H  13.585  -8.040  10.599 1.00 . A A . 225 ILE HD13 1 1 
        6 11890 1 1 102 ILE HG12 H  12.305  -6.458   9.250 1.00 . A A . 225 ILE HG12 1 1 
        6 11891 1 1 102 ILE HG13 H  13.525  -5.231   9.542 1.00 . A A . 225 ILE HG13 1 1 
        6 11892 1 1 102 ILE HG21 H  11.377  -6.517  12.970 1.00 . A A . 225 ILE HG21 1 1 
        6 11893 1 1 102 ILE HG22 H  12.748  -7.428  12.339 1.00 . A A . 225 ILE HG22 1 1 
        6 11894 1 1 102 ILE HG23 H  11.194  -7.477  11.502 1.00 . A A . 225 ILE HG23 1 1 
        6 11895 1 1 102 ILE N    N  11.343  -3.879   9.767 1.00 . A A . 225 ILE N    1 1 
        6 11896 1 1 102 ILE O    O   9.586  -4.702  12.742 1.00 . A A . 225 ILE O    1 1 
        6 11897 1 1 103 PRO C    C   8.764  -1.933  13.313 1.00 . A A . 226 PRO C    1 1 
        6 11898 1 1 103 PRO CA   C  10.274  -2.113  13.529 1.00 . A A . 226 PRO CA   1 1 
        6 11899 1 1 103 PRO CB   C  10.985  -0.766  13.436 1.00 . A A . 226 PRO CB   1 1 
        6 11900 1 1 103 PRO CD   C  12.178  -2.270  12.020 1.00 . A A . 226 PRO CD   1 1 
        6 11901 1 1 103 PRO CG   C  12.348  -1.104  12.957 1.00 . A A . 226 PRO CG   1 1 
        6 11902 1 1 103 PRO HA   H  10.442  -2.540  14.507 1.00 . A A . 226 PRO HA   1 1 
        6 11903 1 1 103 PRO HB2  H  10.464  -0.127  12.737 1.00 . A A . 226 PRO HB2  1 1 
        6 11904 1 1 103 PRO HB3  H  11.013  -0.301  14.409 1.00 . A A . 226 PRO HB3  1 1 
        6 11905 1 1 103 PRO HD2  H  12.078  -1.924  11.001 1.00 . A A . 226 PRO HD2  1 1 
        6 11906 1 1 103 PRO HD3  H  13.015  -2.948  12.107 1.00 . A A . 226 PRO HD3  1 1 
        6 11907 1 1 103 PRO HG2  H  12.773  -0.260  12.433 1.00 . A A . 226 PRO HG2  1 1 
        6 11908 1 1 103 PRO HG3  H  12.973  -1.383  13.792 1.00 . A A . 226 PRO HG3  1 1 
        6 11909 1 1 103 PRO N    N  10.931  -2.917  12.482 1.00 . A A . 226 PRO N    1 1 
        6 11910 1 1 103 PRO O    O   8.009  -1.807  14.282 1.00 . A A . 226 PRO O    1 1 
        6 11911 1 1 104 LEU C    C   6.191  -3.102  12.157 1.00 . A A . 227 LEU C    1 1 
        6 11912 1 1 104 LEU CA   C   6.899  -1.816  11.738 1.00 . A A . 227 LEU CA   1 1 
        6 11913 1 1 104 LEU CB   C   6.675  -1.579  10.238 1.00 . A A . 227 LEU CB   1 1 
        6 11914 1 1 104 LEU CD1  C   7.136  -0.308   8.149 1.00 . A A . 227 LEU CD1  1 1 
        6 11915 1 1 104 LEU CD2  C   6.989   0.896  10.322 1.00 . A A . 227 LEU CD2  1 1 
        6 11916 1 1 104 LEU CG   C   7.412  -0.387   9.637 1.00 . A A . 227 LEU CG   1 1 
        6 11917 1 1 104 LEU H    H   8.974  -2.001  11.318 1.00 . A A . 227 LEU H    1 1 
        6 11918 1 1 104 LEU HA   H   6.495  -0.982  12.293 1.00 . A A . 227 LEU HA   1 1 
        6 11919 1 1 104 LEU HB2  H   6.985  -2.464   9.708 1.00 . A A . 227 LEU HB2  1 1 
        6 11920 1 1 104 LEU HB3  H   5.612  -1.433  10.066 1.00 . A A . 227 LEU HB3  1 1 
        6 11921 1 1 104 LEU HD11 H   7.595   0.580   7.744 1.00 . A A . 227 LEU HD11 1 1 
        6 11922 1 1 104 LEU HD12 H   6.068  -0.271   7.989 1.00 . A A . 227 LEU HD12 1 1 
        6 11923 1 1 104 LEU HD13 H   7.543  -1.181   7.661 1.00 . A A . 227 LEU HD13 1 1 
        6 11924 1 1 104 LEU HD21 H   7.257   0.852  11.366 1.00 . A A . 227 LEU HD21 1 1 
        6 11925 1 1 104 LEU HD22 H   5.919   1.009  10.230 1.00 . A A . 227 LEU HD22 1 1 
        6 11926 1 1 104 LEU HD23 H   7.482   1.734   9.854 1.00 . A A . 227 LEU HD23 1 1 
        6 11927 1 1 104 LEU HG   H   8.477  -0.513   9.781 1.00 . A A . 227 LEU HG   1 1 
        6 11928 1 1 104 LEU N    N   8.326  -1.923  12.052 1.00 . A A . 227 LEU N    1 1 
        6 11929 1 1 104 LEU O    O   5.013  -3.100  12.512 1.00 . A A . 227 LEU O    1 1 
        6 11930 1 1 105 ALA C    C   6.663  -5.808  13.944 1.00 . A A . 228 ALA C    1 1 
        6 11931 1 1 105 ALA CA   C   6.446  -5.521  12.467 1.00 . A A . 228 ALA CA   1 1 
        6 11932 1 1 105 ALA CB   C   7.160  -6.581  11.649 1.00 . A A . 228 ALA CB   1 1 
        6 11933 1 1 105 ALA H    H   7.861  -4.114  11.769 1.00 . A A . 228 ALA H    1 1 
        6 11934 1 1 105 ALA HA   H   5.393  -5.567  12.244 1.00 . A A . 228 ALA HA   1 1 
        6 11935 1 1 105 ALA HB1  H   8.224  -6.531  11.849 1.00 . A A . 228 ALA HB1  1 1 
        6 11936 1 1 105 ALA HB2  H   6.980  -6.409  10.600 1.00 . A A . 228 ALA HB2  1 1 
        6 11937 1 1 105 ALA HB3  H   6.790  -7.558  11.925 1.00 . A A . 228 ALA HB3  1 1 
        6 11938 1 1 105 ALA N    N   6.940  -4.199  12.098 1.00 . A A . 228 ALA N    1 1 
        6 11939 1 1 105 ALA O    O   6.273  -6.860  14.451 1.00 . A A . 228 ALA O    1 1 
        6 11940 2 2   6 GLU C    C  -8.909   8.494  -2.521 1.00 . B B . 630 GLU C    1 1 
        6 11941 2 2   6 GLU CA   C -10.261   9.221  -2.556 1.00 . B B . 630 GLU CA   1 1 
        6 11942 2 2   6 GLU CB   C -10.329  10.164  -3.768 1.00 . B B . 630 GLU CB   1 1 
        6 11943 2 2   6 GLU CD   C -10.904  10.417  -6.217 1.00 . B B . 630 GLU CD   1 1 
        6 11944 2 2   6 GLU CG   C -11.072   9.580  -4.966 1.00 . B B . 630 GLU CG   1 1 
        6 11945 2 2   6 GLU HA   H -11.050   8.487  -2.634 1.00 . B B . 630 GLU HA   1 1 
        6 11946 2 2   6 GLU HB2  H -10.826  11.076  -3.472 1.00 . B B . 630 GLU HB2  1 1 
        6 11947 2 2   6 GLU HB3  H  -9.323  10.400  -4.079 1.00 . B B . 630 GLU HB3  1 1 
        6 11948 2 2   6 GLU HG2  H -10.702   8.588  -5.161 1.00 . B B . 630 GLU HG2  1 1 
        6 11949 2 2   6 GLU HG3  H -12.124   9.526  -4.726 1.00 . B B . 630 GLU HG3  1 1 
        6 11950 2 2   6 GLU N    N -10.464   9.967  -1.314 1.00 . B B . 630 GLU N    1 1 
        6 11951 2 2   6 GLU O    O  -8.311   8.318  -1.454 1.00 . B B . 630 GLU O    1 1 
        6 11952 2 2   6 GLU OE1  O  -9.783  10.456  -6.769 1.00 . B B . 630 GLU OE1  1 1 
        6 11953 2 2   6 GLU OE2  O -11.896  11.032  -6.665 1.00 . B B . 630 GLU OE2  1 1 
        6 11954 2 2   7 LEU C    C  -6.542   7.766  -5.142 1.00 . B B . 631 LEU C    1 1 
        6 11955 2 2   7 LEU CA   C  -7.177   7.378  -3.826 1.00 . B B . 631 LEU CA   1 1 
        6 11956 2 2   7 LEU CB   C  -7.371   5.869  -3.793 1.00 . B B . 631 LEU CB   1 1 
        6 11957 2 2   7 LEU CD1  C  -7.826   3.807  -2.487 1.00 . B B . 631 LEU CD1  1 1 
        6 11958 2 2   7 LEU CD2  C  -6.002   5.345  -1.773 1.00 . B B . 631 LEU CD2  1 1 
        6 11959 2 2   7 LEU CG   C  -7.383   5.255  -2.406 1.00 . B B . 631 LEU CG   1 1 
        6 11960 2 2   7 LEU H    H  -8.953   8.246  -4.490 1.00 . B B . 631 LEU H    1 1 
        6 11961 2 2   7 LEU HA   H  -6.531   7.677  -3.012 1.00 . B B . 631 LEU HA   1 1 
        6 11962 2 2   7 LEU HB2  H  -8.309   5.639  -4.272 1.00 . B B . 631 LEU HB2  1 1 
        6 11963 2 2   7 LEU HB3  H  -6.572   5.410  -4.359 1.00 . B B . 631 LEU HB3  1 1 
        6 11964 2 2   7 LEU HD11 H  -8.806   3.750  -2.942 1.00 . B B . 631 LEU HD11 1 1 
        6 11965 2 2   7 LEU HD12 H  -7.862   3.384  -1.493 1.00 . B B . 631 LEU HD12 1 1 
        6 11966 2 2   7 LEU HD13 H  -7.118   3.253  -3.087 1.00 . B B . 631 LEU HD13 1 1 
        6 11967 2 2   7 LEU HD21 H  -6.038   4.953  -0.767 1.00 . B B . 631 LEU HD21 1 1 
        6 11968 2 2   7 LEU HD22 H  -5.684   6.378  -1.747 1.00 . B B . 631 LEU HD22 1 1 
        6 11969 2 2   7 LEU HD23 H  -5.298   4.768  -2.359 1.00 . B B . 631 LEU HD23 1 1 
        6 11970 2 2   7 LEU HG   H  -8.082   5.801  -1.787 1.00 . B B . 631 LEU HG   1 1 
        6 11971 2 2   7 LEU N    N  -8.449   8.061  -3.682 1.00 . B B . 631 LEU N    1 1 
        6 11972 2 2   7 LEU O    O  -7.237   7.894  -6.149 1.00 . B B . 631 LEU O    1 1 
        6 11973 2 2   8 PRO C    C  -4.380   6.971  -7.232 1.00 . B B . 632 PRO C    1 1 
        6 11974 2 2   8 PRO CA   C  -4.528   8.228  -6.398 1.00 . B B . 632 PRO CA   1 1 
        6 11975 2 2   8 PRO CB   C  -3.168   8.756  -5.982 1.00 . B B . 632 PRO CB   1 1 
        6 11976 2 2   8 PRO CD   C  -4.324   7.895  -4.011 1.00 . B B . 632 PRO CD   1 1 
        6 11977 2 2   8 PRO CG   C  -3.038   8.512  -4.506 1.00 . B B . 632 PRO CG   1 1 
        6 11978 2 2   8 PRO HA   H  -5.045   8.977  -6.979 1.00 . B B . 632 PRO HA   1 1 
        6 11979 2 2   8 PRO HB2  H  -2.417   8.228  -6.544 1.00 . B B . 632 PRO HB2  1 1 
        6 11980 2 2   8 PRO HB3  H  -3.111   9.809  -6.209 1.00 . B B . 632 PRO HB3  1 1 
        6 11981 2 2   8 PRO HD2  H  -4.157   6.872  -3.708 1.00 . B B . 632 PRO HD2  1 1 
        6 11982 2 2   8 PRO HD3  H  -4.722   8.470  -3.187 1.00 . B B . 632 PRO HD3  1 1 
        6 11983 2 2   8 PRO HG2  H  -2.215   7.838  -4.322 1.00 . B B . 632 PRO HG2  1 1 
        6 11984 2 2   8 PRO HG3  H  -2.867   9.451  -4.005 1.00 . B B . 632 PRO HG3  1 1 
        6 11985 2 2   8 PRO N    N  -5.223   7.951  -5.166 1.00 . B B . 632 PRO N    1 1 
        6 11986 2 2   8 PRO O    O  -4.022   5.902  -6.729 1.00 . B B . 632 PRO O    1 1 
        6 11987 2 2   9 THR C    C  -3.540   5.112  -9.439 1.00 . B B . 633 THR C    1 1 
        6 11988 2 2   9 THR CA   C  -4.767   6.028  -9.456 1.00 . B B . 633 THR CA   1 1 
        6 11989 2 2   9 THR CB   C  -5.024   6.555 -10.884 1.00 . B B . 633 THR CB   1 1 
        6 11990 2 2   9 THR CG2  C  -3.950   7.546 -11.296 1.00 . B B . 633 THR CG2  1 1 
        6 11991 2 2   9 THR H    H  -4.891   8.041  -8.806 1.00 . B B . 633 THR H    1 1 
        6 11992 2 2   9 THR HA   H  -5.623   5.438  -9.173 1.00 . B B . 633 THR HA   1 1 
        6 11993 2 2   9 THR HB   H  -5.976   7.069 -10.889 1.00 . B B . 633 THR HB   1 1 
        6 11994 2 2   9 THR HG1  H  -4.530   4.734 -11.513 1.00 . B B . 633 THR HG1  1 1 
        6 11995 2 2   9 THR HG21 H  -2.993   7.047 -11.329 1.00 . B B . 633 THR HG21 1 1 
        6 11996 2 2   9 THR HG22 H  -3.912   8.350 -10.574 1.00 . B B . 633 THR HG22 1 1 
        6 11997 2 2   9 THR HG23 H  -4.183   7.947 -12.271 1.00 . B B . 633 THR HG23 1 1 
        6 11998 2 2   9 THR N    N  -4.675   7.131  -8.506 1.00 . B B . 633 THR N    1 1 
        6 11999 2 2   9 THR O    O  -3.677   3.907  -9.645 1.00 . B B . 633 THR O    1 1 
        6 12000 2 2   9 THR OG1  O  -5.083   5.469 -11.827 1.00 . B B . 633 THR OG1  1 1 
        6 12001 2 2  10 GLU C    C  -1.301   3.751  -8.080 1.00 . B B . 634 GLU C    1 1 
        6 12002 2 2  10 GLU CA   C  -1.128   4.883  -9.084 1.00 . B B . 634 GLU CA   1 1 
        6 12003 2 2  10 GLU CB   C   0.053   5.759  -8.648 1.00 . B B . 634 GLU CB   1 1 
        6 12004 2 2  10 GLU CD   C  -0.530   7.694 -10.166 1.00 . B B . 634 GLU CD   1 1 
        6 12005 2 2  10 GLU CG   C   0.541   6.733  -9.706 1.00 . B B . 634 GLU CG   1 1 
        6 12006 2 2  10 GLU H    H  -2.300   6.656  -9.106 1.00 . B B . 634 GLU H    1 1 
        6 12007 2 2  10 GLU HA   H  -0.915   4.462 -10.056 1.00 . B B . 634 GLU HA   1 1 
        6 12008 2 2  10 GLU HB2  H  -0.242   6.327  -7.779 1.00 . B B . 634 GLU HB2  1 1 
        6 12009 2 2  10 GLU HB3  H   0.878   5.116  -8.378 1.00 . B B . 634 GLU HB3  1 1 
        6 12010 2 2  10 GLU HG2  H   1.360   7.308  -9.298 1.00 . B B . 634 GLU HG2  1 1 
        6 12011 2 2  10 GLU HG3  H   0.885   6.170 -10.559 1.00 . B B . 634 GLU HG3  1 1 
        6 12012 2 2  10 GLU N    N  -2.356   5.676  -9.192 1.00 . B B . 634 GLU N    1 1 
        6 12013 2 2  10 GLU O    O  -0.928   2.608  -8.341 1.00 . B B . 634 GLU O    1 1 
        6 12014 2 2  10 GLU OE1  O  -1.245   8.243  -9.308 1.00 . B B . 634 GLU OE1  1 1 
        6 12015 2 2  10 GLU OE2  O  -0.660   7.899 -11.390 1.00 . B B . 634 GLU OE2  1 1 
        6 12016 2 2  11 VAL C    C  -3.003   2.009  -6.310 1.00 . B B . 635 VAL C    1 1 
        6 12017 2 2  11 VAL CA   C  -2.079   3.129  -5.863 1.00 . B B . 635 VAL CA   1 1 
        6 12018 2 2  11 VAL CB   C  -2.654   3.815  -4.604 1.00 . B B . 635 VAL CB   1 1 
        6 12019 2 2  11 VAL CG1  C  -2.799   2.827  -3.456 1.00 . B B . 635 VAL CG1  1 1 
        6 12020 2 2  11 VAL CG2  C  -1.771   4.984  -4.199 1.00 . B B . 635 VAL CG2  1 1 
        6 12021 2 2  11 VAL H    H  -2.176   5.013  -6.814 1.00 . B B . 635 VAL H    1 1 
        6 12022 2 2  11 VAL HA   H  -1.122   2.706  -5.613 1.00 . B B . 635 VAL HA   1 1 
        6 12023 2 2  11 VAL HB   H  -3.634   4.200  -4.844 1.00 . B B . 635 VAL HB   1 1 
        6 12024 2 2  11 VAL HG11 H  -3.207   3.334  -2.594 1.00 . B B . 635 VAL HG11 1 1 
        6 12025 2 2  11 VAL HG12 H  -1.831   2.418  -3.208 1.00 . B B . 635 VAL HG12 1 1 
        6 12026 2 2  11 VAL HG13 H  -3.463   2.027  -3.750 1.00 . B B . 635 VAL HG13 1 1 
        6 12027 2 2  11 VAL HG21 H  -0.749   4.646  -4.104 1.00 . B B . 635 VAL HG21 1 1 
        6 12028 2 2  11 VAL HG22 H  -2.108   5.380  -3.252 1.00 . B B . 635 VAL HG22 1 1 
        6 12029 2 2  11 VAL HG23 H  -1.826   5.755  -4.953 1.00 . B B . 635 VAL HG23 1 1 
        6 12030 2 2  11 VAL N    N  -1.876   4.087  -6.936 1.00 . B B . 635 VAL N    1 1 
        6 12031 2 2  11 VAL O    O  -2.631   0.840  -6.265 1.00 . B B . 635 VAL O    1 1 
        6 12032 2 2  12 LEU C    C  -4.596   0.434  -8.223 1.00 . B B . 636 LEU C    1 1 
        6 12033 2 2  12 LEU CA   C  -5.191   1.432  -7.231 1.00 . B B . 636 LEU CA   1 1 
        6 12034 2 2  12 LEU CB   C  -6.353   2.193  -7.868 1.00 . B B . 636 LEU CB   1 1 
        6 12035 2 2  12 LEU CD1  C  -8.177   3.900  -7.640 1.00 . B B . 636 LEU CD1  1 1 
        6 12036 2 2  12 LEU CD2  C  -7.801   2.216  -5.823 1.00 . B B . 636 LEU CD2  1 1 
        6 12037 2 2  12 LEU CG   C  -7.139   3.075  -6.896 1.00 . B B . 636 LEU CG   1 1 
        6 12038 2 2  12 LEU H    H  -4.438   3.332  -6.706 1.00 . B B . 636 LEU H    1 1 
        6 12039 2 2  12 LEU HA   H  -5.563   0.886  -6.376 1.00 . B B . 636 LEU HA   1 1 
        6 12040 2 2  12 LEU HB2  H  -5.959   2.818  -8.657 1.00 . B B . 636 LEU HB2  1 1 
        6 12041 2 2  12 LEU HB3  H  -7.034   1.476  -8.303 1.00 . B B . 636 LEU HB3  1 1 
        6 12042 2 2  12 LEU HD11 H  -8.730   4.502  -6.933 1.00 . B B . 636 LEU HD11 1 1 
        6 12043 2 2  12 LEU HD12 H  -8.855   3.243  -8.163 1.00 . B B . 636 LEU HD12 1 1 
        6 12044 2 2  12 LEU HD13 H  -7.682   4.545  -8.350 1.00 . B B . 636 LEU HD13 1 1 
        6 12045 2 2  12 LEU HD21 H  -8.526   1.560  -6.283 1.00 . B B . 636 LEU HD21 1 1 
        6 12046 2 2  12 LEU HD22 H  -8.296   2.852  -5.106 1.00 . B B . 636 LEU HD22 1 1 
        6 12047 2 2  12 LEU HD23 H  -7.051   1.622  -5.320 1.00 . B B . 636 LEU HD23 1 1 
        6 12048 2 2  12 LEU HG   H  -6.459   3.756  -6.406 1.00 . B B . 636 LEU HG   1 1 
        6 12049 2 2  12 LEU N    N  -4.196   2.384  -6.745 1.00 . B B . 636 LEU N    1 1 
        6 12050 2 2  12 LEU O    O  -4.701  -0.783  -8.023 1.00 . B B . 636 LEU O    1 1 
        6 12051 2 2  13 ASP C    C  -2.306  -0.848  -9.656 1.00 . B B . 637 ASP C    1 1 
        6 12052 2 2  13 ASP CA   C  -3.354   0.063 -10.280 1.00 . B B . 637 ASP CA   1 1 
        6 12053 2 2  13 ASP CB   C  -2.720   0.882 -11.412 1.00 . B B . 637 ASP CB   1 1 
        6 12054 2 2  13 ASP CG   C  -3.746   1.478 -12.356 1.00 . B B . 637 ASP CG   1 1 
        6 12055 2 2  13 ASP H    H  -3.860   1.910  -9.386 1.00 . B B . 637 ASP H    1 1 
        6 12056 2 2  13 ASP HA   H  -4.142  -0.549 -10.691 1.00 . B B . 637 ASP HA   1 1 
        6 12057 2 2  13 ASP HB2  H  -2.146   1.689 -10.983 1.00 . B B . 637 ASP HB2  1 1 
        6 12058 2 2  13 ASP HB3  H  -2.062   0.243 -11.984 1.00 . B B . 637 ASP HB3  1 1 
        6 12059 2 2  13 ASP N    N  -3.949   0.935  -9.273 1.00 . B B . 637 ASP N    1 1 
        6 12060 2 2  13 ASP O    O  -2.271  -2.050  -9.926 1.00 . B B . 637 ASP O    1 1 
        6 12061 2 2  13 ASP OD1  O  -4.271   0.734 -13.211 1.00 . B B . 637 ASP OD1  1 1 
        6 12062 2 2  13 ASP OD2  O  -4.038   2.689 -12.249 1.00 . B B . 637 ASP OD2  1 1 
        6 12063 2 2  14 LEU C    C  -0.901  -2.134  -7.267 1.00 . B B . 638 LEU C    1 1 
        6 12064 2 2  14 LEU CA   C  -0.389  -1.032  -8.194 1.00 . B B . 638 LEU CA   1 1 
        6 12065 2 2  14 LEU CB   C   0.549  -0.103  -7.436 1.00 . B B . 638 LEU CB   1 1 
        6 12066 2 2  14 LEU CD1  C   2.550  -1.541  -7.886 1.00 . B B . 638 LEU CD1  1 1 
        6 12067 2 2  14 LEU CD2  C   2.647   0.219  -6.140 1.00 . B B . 638 LEU CD2  1 1 
        6 12068 2 2  14 LEU CG   C   1.766  -0.792  -6.826 1.00 . B B . 638 LEU CG   1 1 
        6 12069 2 2  14 LEU H    H  -1.625   0.654  -8.523 1.00 . B B . 638 LEU H    1 1 
        6 12070 2 2  14 LEU HA   H   0.161  -1.491  -8.998 1.00 . B B . 638 LEU HA   1 1 
        6 12071 2 2  14 LEU HB2  H   0.894   0.661  -8.117 1.00 . B B . 638 LEU HB2  1 1 
        6 12072 2 2  14 LEU HB3  H  -0.007   0.369  -6.640 1.00 . B B . 638 LEU HB3  1 1 
        6 12073 2 2  14 LEU HD11 H   3.410  -2.009  -7.430 1.00 . B B . 638 LEU HD11 1 1 
        6 12074 2 2  14 LEU HD12 H   2.875  -0.848  -8.649 1.00 . B B . 638 LEU HD12 1 1 
        6 12075 2 2  14 LEU HD13 H   1.920  -2.299  -8.328 1.00 . B B . 638 LEU HD13 1 1 
        6 12076 2 2  14 LEU HD21 H   2.096   0.679  -5.333 1.00 . B B . 638 LEU HD21 1 1 
        6 12077 2 2  14 LEU HD22 H   2.951   0.972  -6.849 1.00 . B B . 638 LEU HD22 1 1 
        6 12078 2 2  14 LEU HD23 H   3.518  -0.280  -5.742 1.00 . B B . 638 LEU HD23 1 1 
        6 12079 2 2  14 LEU HG   H   1.438  -1.506  -6.088 1.00 . B B . 638 LEU HG   1 1 
        6 12080 2 2  14 LEU N    N  -1.484  -0.285  -8.786 1.00 . B B . 638 LEU N    1 1 
        6 12081 2 2  14 LEU O    O  -0.319  -3.213  -7.197 1.00 . B B . 638 LEU O    1 1 
        6 12082 2 2  15 LEU C    C  -3.064  -4.059  -6.410 1.00 . B B . 639 LEU C    1 1 
        6 12083 2 2  15 LEU CA   C  -2.549  -2.852  -5.644 1.00 . B B . 639 LEU CA   1 1 
        6 12084 2 2  15 LEU CB   C  -3.696  -2.264  -4.819 1.00 . B B . 639 LEU CB   1 1 
        6 12085 2 2  15 LEU CD1  C  -4.564  -0.563  -3.198 1.00 . B B . 639 LEU CD1  1 1 
        6 12086 2 2  15 LEU CD2  C  -2.133  -1.150  -3.217 1.00 . B B . 639 LEU CD2  1 1 
        6 12087 2 2  15 LEU CG   C  -3.381  -0.978  -4.060 1.00 . B B . 639 LEU CG   1 1 
        6 12088 2 2  15 LEU H    H  -2.435  -0.993  -6.665 1.00 . B B . 639 LEU H    1 1 
        6 12089 2 2  15 LEU HA   H  -1.759  -3.170  -4.979 1.00 . B B . 639 LEU HA   1 1 
        6 12090 2 2  15 LEU HB2  H  -4.526  -2.073  -5.483 1.00 . B B . 639 LEU HB2  1 1 
        6 12091 2 2  15 LEU HB3  H  -3.997  -3.012  -4.097 1.00 . B B . 639 LEU HB3  1 1 
        6 12092 2 2  15 LEU HD11 H  -4.317   0.337  -2.654 1.00 . B B . 639 LEU HD11 1 1 
        6 12093 2 2  15 LEU HD12 H  -4.795  -1.353  -2.500 1.00 . B B . 639 LEU HD12 1 1 
        6 12094 2 2  15 LEU HD13 H  -5.421  -0.378  -3.829 1.00 . B B . 639 LEU HD13 1 1 
        6 12095 2 2  15 LEU HD21 H  -1.938  -0.238  -2.676 1.00 . B B . 639 LEU HD21 1 1 
        6 12096 2 2  15 LEU HD22 H  -1.294  -1.377  -3.859 1.00 . B B . 639 LEU HD22 1 1 
        6 12097 2 2  15 LEU HD23 H  -2.281  -1.959  -2.516 1.00 . B B . 639 LEU HD23 1 1 
        6 12098 2 2  15 LEU HG   H  -3.197  -0.187  -4.770 1.00 . B B . 639 LEU HG   1 1 
        6 12099 2 2  15 LEU N    N  -1.995  -1.869  -6.566 1.00 . B B . 639 LEU N    1 1 
        6 12100 2 2  15 LEU O    O  -3.017  -5.187  -5.925 1.00 . B B . 639 LEU O    1 1 
        6 12101 2 2  16 SER C    C  -3.100  -5.670  -9.180 1.00 . B B . 640 SER C    1 1 
        6 12102 2 2  16 SER CA   C  -4.151  -4.867  -8.411 1.00 . B B . 640 SER CA   1 1 
        6 12103 2 2  16 SER CB   C  -5.182  -4.274  -9.367 1.00 . B B . 640 SER CB   1 1 
        6 12104 2 2  16 SER H    H  -3.613  -2.883  -7.933 1.00 . B B . 640 SER H    1 1 
        6 12105 2 2  16 SER HA   H  -4.661  -5.541  -7.739 1.00 . B B . 640 SER HA   1 1 
        6 12106 2 2  16 SER HB2  H  -5.508  -5.036 -10.055 1.00 . B B . 640 SER HB2  1 1 
        6 12107 2 2  16 SER HB3  H  -6.025  -3.920  -8.793 1.00 . B B . 640 SER HB3  1 1 
        6 12108 2 2  16 SER HG   H  -3.695  -3.118  -9.940 1.00 . B B . 640 SER HG   1 1 
        6 12109 2 2  16 SER N    N  -3.578  -3.810  -7.605 1.00 . B B . 640 SER N    1 1 
        6 12110 2 2  16 SER O    O  -3.347  -6.817  -9.528 1.00 . B B . 640 SER O    1 1 
        6 12111 2 2  16 SER OG   O  -4.648  -3.191 -10.108 1.00 . B B . 640 SER OG   1 1 
        6 12112 2 2  17 VAL C    C  -0.084  -6.774  -9.474 1.00 . B B . 641 VAL C    1 1 
        6 12113 2 2  17 VAL CA   C  -0.922  -5.763 -10.264 1.00 . B B . 641 VAL CA   1 1 
        6 12114 2 2  17 VAL CB   C   0.030  -4.770 -10.965 1.00 . B B . 641 VAL CB   1 1 
        6 12115 2 2  17 VAL CG1  C  -0.735  -3.880 -11.932 1.00 . B B . 641 VAL CG1  1 1 
        6 12116 2 2  17 VAL CG2  C   0.795  -3.935  -9.950 1.00 . B B . 641 VAL CG2  1 1 
        6 12117 2 2  17 VAL H    H  -1.752  -4.180  -9.102 1.00 . B B . 641 VAL H    1 1 
        6 12118 2 2  17 VAL HA   H  -1.451  -6.303 -11.034 1.00 . B B . 641 VAL HA   1 1 
        6 12119 2 2  17 VAL HB   H   0.746  -5.342 -11.535 1.00 . B B . 641 VAL HB   1 1 
        6 12120 2 2  17 VAL HG11 H  -0.048  -3.202 -12.417 1.00 . B B . 641 VAL HG11 1 1 
        6 12121 2 2  17 VAL HG12 H  -1.476  -3.313 -11.389 1.00 . B B . 641 VAL HG12 1 1 
        6 12122 2 2  17 VAL HG13 H  -1.224  -4.493 -12.674 1.00 . B B . 641 VAL HG13 1 1 
        6 12123 2 2  17 VAL HG21 H   1.447  -3.245 -10.466 1.00 . B B . 641 VAL HG21 1 1 
        6 12124 2 2  17 VAL HG22 H   1.386  -4.583  -9.321 1.00 . B B . 641 VAL HG22 1 1 
        6 12125 2 2  17 VAL HG23 H   0.097  -3.380  -9.337 1.00 . B B . 641 VAL HG23 1 1 
        6 12126 2 2  17 VAL N    N  -1.933  -5.085  -9.443 1.00 . B B . 641 VAL N    1 1 
        6 12127 2 2  17 VAL O    O   0.677  -7.542 -10.065 1.00 . B B . 641 VAL O    1 1 
        6 12128 2 2  18 ILE C    C  -0.316  -8.806  -6.732 1.00 . B B . 642 ILE C    1 1 
        6 12129 2 2  18 ILE CA   C   0.564  -7.717  -7.340 1.00 . B B . 642 ILE CA   1 1 
        6 12130 2 2  18 ILE CB   C   1.337  -7.005  -6.217 1.00 . B B . 642 ILE CB   1 1 
        6 12131 2 2  18 ILE CD1  C   1.089  -5.509  -4.189 1.00 . B B . 642 ILE CD1  1 1 
        6 12132 2 2  18 ILE CG1  C   0.404  -6.133  -5.379 1.00 . B B . 642 ILE CG1  1 1 
        6 12133 2 2  18 ILE CG2  C   2.476  -6.174  -6.795 1.00 . B B . 642 ILE CG2  1 1 
        6 12134 2 2  18 ILE H    H  -0.836  -6.172  -7.720 1.00 . B B . 642 ILE H    1 1 
        6 12135 2 2  18 ILE HA   H   1.289  -8.188  -7.991 1.00 . B B . 642 ILE HA   1 1 
        6 12136 2 2  18 ILE HB   H   1.765  -7.769  -5.582 1.00 . B B . 642 ILE HB   1 1 
        6 12137 2 2  18 ILE HD11 H   1.454  -6.286  -3.536 1.00 . B B . 642 ILE HD11 1 1 
        6 12138 2 2  18 ILE HD12 H   0.386  -4.890  -3.652 1.00 . B B . 642 ILE HD12 1 1 
        6 12139 2 2  18 ILE HD13 H   1.918  -4.903  -4.525 1.00 . B B . 642 ILE HD13 1 1 
        6 12140 2 2  18 ILE HG12 H   0.015  -5.335  -5.994 1.00 . B B . 642 ILE HG12 1 1 
        6 12141 2 2  18 ILE HG13 H  -0.415  -6.736  -5.014 1.00 . B B . 642 ILE HG13 1 1 
        6 12142 2 2  18 ILE HG21 H   2.076  -5.435  -7.473 1.00 . B B . 642 ILE HG21 1 1 
        6 12143 2 2  18 ILE HG22 H   3.158  -6.820  -7.327 1.00 . B B . 642 ILE HG22 1 1 
        6 12144 2 2  18 ILE HG23 H   3.003  -5.678  -5.993 1.00 . B B . 642 ILE HG23 1 1 
        6 12145 2 2  18 ILE N    N  -0.212  -6.787  -8.154 1.00 . B B . 642 ILE N    1 1 
        6 12146 2 2  18 ILE O    O  -1.539  -8.699  -6.770 1.00 . B B . 642 ILE O    1 1 
        6 12147 2 2  19 PRO C    C  -1.580 -10.674  -4.700 1.00 . B B . 643 PRO C    1 1 
        6 12148 2 2  19 PRO CA   C  -0.392 -11.024  -5.590 1.00 . B B . 643 PRO CA   1 1 
        6 12149 2 2  19 PRO CB   C   0.693 -11.663  -4.736 1.00 . B B . 643 PRO CB   1 1 
        6 12150 2 2  19 PRO CD   C   1.770 -10.092  -6.188 1.00 . B B . 643 PRO CD   1 1 
        6 12151 2 2  19 PRO CG   C   1.951 -11.411  -5.483 1.00 . B B . 643 PRO CG   1 1 
        6 12152 2 2  19 PRO HA   H  -0.708 -11.734  -6.338 1.00 . B B . 643 PRO HA   1 1 
        6 12153 2 2  19 PRO HB2  H   0.710 -11.198  -3.760 1.00 . B B . 643 PRO HB2  1 1 
        6 12154 2 2  19 PRO HB3  H   0.494 -12.719  -4.638 1.00 . B B . 643 PRO HB3  1 1 
        6 12155 2 2  19 PRO HD2  H   2.265  -9.302  -5.643 1.00 . B B . 643 PRO HD2  1 1 
        6 12156 2 2  19 PRO HD3  H   2.155 -10.153  -7.195 1.00 . B B . 643 PRO HD3  1 1 
        6 12157 2 2  19 PRO HG2  H   2.781 -11.354  -4.794 1.00 . B B . 643 PRO HG2  1 1 
        6 12158 2 2  19 PRO HG3  H   2.115 -12.198  -6.202 1.00 . B B . 643 PRO HG3  1 1 
        6 12159 2 2  19 PRO N    N   0.307  -9.882  -6.199 1.00 . B B . 643 PRO N    1 1 
        6 12160 2 2  19 PRO O    O  -1.632  -9.620  -4.064 1.00 . B B . 643 PRO O    1 1 
        6 12161 2 2  20 LYS C    C  -3.161 -11.395  -2.323 1.00 . B B . 644 LYS C    1 1 
        6 12162 2 2  20 LYS CA   C  -3.651 -11.573  -3.750 1.00 . B B . 644 LYS CA   1 1 
        6 12163 2 2  20 LYS CB   C  -4.454 -12.873  -3.858 1.00 . B B . 644 LYS CB   1 1 
        6 12164 2 2  20 LYS CD   C  -5.397 -14.482  -5.566 1.00 . B B . 644 LYS CD   1 1 
        6 12165 2 2  20 LYS CE   C  -6.438 -15.174  -4.703 1.00 . B B . 644 LYS CE   1 1 
        6 12166 2 2  20 LYS CG   C  -5.186 -13.023  -5.181 1.00 . B B . 644 LYS CG   1 1 
        6 12167 2 2  20 LYS H    H  -2.473 -12.332  -5.325 1.00 . B B . 644 LYS H    1 1 
        6 12168 2 2  20 LYS HA   H  -4.285 -10.741  -4.016 1.00 . B B . 644 LYS HA   1 1 
        6 12169 2 2  20 LYS HB2  H  -3.774 -13.705  -3.744 1.00 . B B . 644 LYS HB2  1 1 
        6 12170 2 2  20 LYS HB3  H  -5.181 -12.901  -3.062 1.00 . B B . 644 LYS HB3  1 1 
        6 12171 2 2  20 LYS HD2  H  -5.725 -14.522  -6.593 1.00 . B B . 644 LYS HD2  1 1 
        6 12172 2 2  20 LYS HD3  H  -4.458 -15.005  -5.467 1.00 . B B . 644 LYS HD3  1 1 
        6 12173 2 2  20 LYS HE2  H  -6.103 -15.161  -3.677 1.00 . B B . 644 LYS HE2  1 1 
        6 12174 2 2  20 LYS HE3  H  -7.373 -14.638  -4.784 1.00 . B B . 644 LYS HE3  1 1 
        6 12175 2 2  20 LYS HG2  H  -6.149 -12.543  -5.101 1.00 . B B . 644 LYS HG2  1 1 
        6 12176 2 2  20 LYS HG3  H  -4.607 -12.539  -5.956 1.00 . B B . 644 LYS HG3  1 1 
        6 12177 2 2  20 LYS HZ1  H  -6.817 -16.632  -6.163 1.00 . B B . 644 LYS HZ1  1 1 
        6 12178 2 2  20 LYS HZ2  H  -7.466 -16.998  -4.637 1.00 . B B . 644 LYS HZ2  1 1 
        6 12179 2 2  20 LYS HZ3  H  -5.804 -17.160  -4.909 1.00 . B B . 644 LYS HZ3  1 1 
        6 12180 2 2  20 LYS N    N  -2.527 -11.605  -4.675 1.00 . B B . 644 LYS N    1 1 
        6 12181 2 2  20 LYS NZ   N  -6.647 -16.585  -5.131 1.00 . B B . 644 LYS NZ   1 1 
        6 12182 2 2  20 LYS O    O  -2.271 -12.115  -1.870 1.00 . B B . 644 LYS O    1 1 
        6 12183 2 2  21 ARG C    C  -3.381 -11.229   0.744 1.00 . B B . 645 ARG C    1 1 
        6 12184 2 2  21 ARG CA   C  -3.390 -10.064  -0.262 1.00 . B B . 645 ARG CA   1 1 
        6 12185 2 2  21 ARG CB   C  -4.296  -8.934   0.239 1.00 . B B . 645 ARG CB   1 1 
        6 12186 2 2  21 ARG CD   C  -6.587  -7.922   0.376 1.00 . B B . 645 ARG CD   1 1 
        6 12187 2 2  21 ARG CG   C  -5.762  -9.096  -0.130 1.00 . B B . 645 ARG CG   1 1 
        6 12188 2 2  21 ARG CZ   C  -8.728  -6.796  -0.134 1.00 . B B . 645 ARG CZ   1 1 
        6 12189 2 2  21 ARG H    H  -4.427  -9.893  -2.107 1.00 . B B . 645 ARG H    1 1 
        6 12190 2 2  21 ARG HA   H  -2.383  -9.675  -0.307 1.00 . B B . 645 ARG HA   1 1 
        6 12191 2 2  21 ARG HB2  H  -4.224  -8.884   1.316 1.00 . B B . 645 ARG HB2  1 1 
        6 12192 2 2  21 ARG HB3  H  -3.945  -7.999  -0.176 1.00 . B B . 645 ARG HB3  1 1 
        6 12193 2 2  21 ARG HD2  H  -6.808  -8.081   1.421 1.00 . B B . 645 ARG HD2  1 1 
        6 12194 2 2  21 ARG HD3  H  -6.006  -7.018   0.266 1.00 . B B . 645 ARG HD3  1 1 
        6 12195 2 2  21 ARG HE   H  -8.022  -8.412  -1.080 1.00 . B B . 645 ARG HE   1 1 
        6 12196 2 2  21 ARG HG2  H  -5.850  -9.152  -1.204 1.00 . B B . 645 ARG HG2  1 1 
        6 12197 2 2  21 ARG HG3  H  -6.137 -10.009   0.313 1.00 . B B . 645 ARG HG3  1 1 
        6 12198 2 2  21 ARG HH11 H  -7.765  -6.045   1.488 1.00 . B B . 645 ARG HH11 1 1 
        6 12199 2 2  21 ARG HH12 H  -9.213  -5.212   1.035 1.00 . B B . 645 ARG HH12 1 1 
        6 12200 2 2  21 ARG HH21 H  -9.939  -7.316  -1.682 1.00 . B B . 645 ARG HH21 1 1 
        6 12201 2 2  21 ARG HH22 H -10.456  -5.927  -0.765 1.00 . B B . 645 ARG HH22 1 1 
        6 12202 2 2  21 ARG N    N  -3.754 -10.431  -1.639 1.00 . B B . 645 ARG N    1 1 
        6 12203 2 2  21 ARG NE   N  -7.844  -7.772  -0.357 1.00 . B B . 645 ARG NE   1 1 
        6 12204 2 2  21 ARG NH1  N  -8.557  -5.953   0.880 1.00 . B B . 645 ARG NH1  1 1 
        6 12205 2 2  21 ARG NH2  N  -9.792  -6.673  -0.917 1.00 . B B . 645 ARG NH2  1 1 
        6 12206 2 2  21 ARG O    O  -2.986 -11.037   1.890 1.00 . B B . 645 ARG O    1 1 
        6 12207 2 2  22 GLN C    C  -2.436 -14.298   1.154 1.00 . B B . 646 GLN C    1 1 
        6 12208 2 2  22 GLN CA   C  -3.777 -13.570   1.253 1.00 . B B . 646 GLN CA   1 1 
        6 12209 2 2  22 GLN CB   C  -4.928 -14.539   0.969 1.00 . B B . 646 GLN CB   1 1 
        6 12210 2 2  22 GLN CD   C  -5.987 -16.198  -0.610 1.00 . B B . 646 GLN CD   1 1 
        6 12211 2 2  22 GLN CG   C  -4.915 -15.138  -0.427 1.00 . B B . 646 GLN CG   1 1 
        6 12212 2 2  22 GLN H    H  -4.093 -12.545  -0.587 1.00 . B B . 646 GLN H    1 1 
        6 12213 2 2  22 GLN HA   H  -3.883 -13.188   2.257 1.00 . B B . 646 GLN HA   1 1 
        6 12214 2 2  22 GLN HB2  H  -4.881 -15.350   1.681 1.00 . B B . 646 GLN HB2  1 1 
        6 12215 2 2  22 GLN HB3  H  -5.861 -14.014   1.101 1.00 . B B . 646 GLN HB3  1 1 
        6 12216 2 2  22 GLN HE21 H  -5.842 -16.725   1.304 1.00 . B B . 646 GLN HE21 1 1 
        6 12217 2 2  22 GLN HE22 H  -6.999 -17.604   0.367 1.00 . B B . 646 GLN HE22 1 1 
        6 12218 2 2  22 GLN HG2  H  -5.084 -14.349  -1.145 1.00 . B B . 646 GLN HG2  1 1 
        6 12219 2 2  22 GLN HG3  H  -3.949 -15.586  -0.606 1.00 . B B . 646 GLN HG3  1 1 
        6 12220 2 2  22 GLN N    N  -3.803 -12.423   0.341 1.00 . B B . 646 GLN N    1 1 
        6 12221 2 2  22 GLN NE2  N  -6.308 -16.913   0.459 1.00 . B B . 646 GLN NE2  1 1 
        6 12222 2 2  22 GLN O    O  -2.126 -15.177   1.956 1.00 . B B . 646 GLN O    1 1 
        6 12223 2 2  22 GLN OE1  O  -6.512 -16.379  -1.706 1.00 . B B . 646 GLN OE1  1 1 
        6 12224 2 2  23 TYR C    C   0.674 -13.648   0.866 1.00 . B B . 647 TYR C    1 1 
        6 12225 2 2  23 TYR CA   C  -0.298 -14.430  -0.016 1.00 . B B . 647 TYR CA   1 1 
        6 12226 2 2  23 TYR CB   C   0.150 -14.340  -1.475 1.00 . B B . 647 TYR CB   1 1 
        6 12227 2 2  23 TYR CD1  C  -0.626 -16.675  -2.043 1.00 . B B . 647 TYR CD1  1 1 
        6 12228 2 2  23 TYR CD2  C  -1.050 -14.935  -3.615 1.00 . B B . 647 TYR CD2  1 1 
        6 12229 2 2  23 TYR CE1  C  -1.251 -17.584  -2.876 1.00 . B B . 647 TYR CE1  1 1 
        6 12230 2 2  23 TYR CE2  C  -1.681 -15.837  -4.450 1.00 . B B . 647 TYR CE2  1 1 
        6 12231 2 2  23 TYR CG   C  -0.511 -15.336  -2.401 1.00 . B B . 647 TYR CG   1 1 
        6 12232 2 2  23 TYR CZ   C  -1.675 -17.179  -4.132 1.00 . B B . 647 TYR CZ   1 1 
        6 12233 2 2  23 TYR H    H  -2.034 -13.311  -0.528 1.00 . B B . 647 TYR H    1 1 
        6 12234 2 2  23 TYR HA   H  -0.290 -15.465   0.292 1.00 . B B . 647 TYR HA   1 1 
        6 12235 2 2  23 TYR HB2  H  -0.072 -13.351  -1.849 1.00 . B B . 647 TYR HB2  1 1 
        6 12236 2 2  23 TYR HB3  H   1.218 -14.502  -1.523 1.00 . B B . 647 TYR HB3  1 1 
        6 12237 2 2  23 TYR HD1  H  -0.213 -17.005  -1.099 1.00 . B B . 647 TYR HD1  1 1 
        6 12238 2 2  23 TYR HD2  H  -0.970 -13.898  -3.907 1.00 . B B . 647 TYR HD2  1 1 
        6 12239 2 2  23 TYR HE1  H  -1.326 -18.622  -2.581 1.00 . B B . 647 TYR HE1  1 1 
        6 12240 2 2  23 TYR HE2  H  -2.094 -15.503  -5.389 1.00 . B B . 647 TYR HE2  1 1 
        6 12241 2 2  23 TYR HH   H  -3.194 -18.420  -4.445 1.00 . B B . 647 TYR HH   1 1 
        6 12242 2 2  23 TYR N    N  -1.659 -13.926   0.143 1.00 . B B . 647 TYR N    1 1 
        6 12243 2 2  23 TYR O    O   1.877 -13.901   0.860 1.00 . B B . 647 TYR O    1 1 
        6 12244 2 2  23 TYR OH   O  -2.419 -18.060  -4.899 1.00 . B B . 647 TYR OH   1 1 
        6 12245 2 2  24 PHE C    C   0.873 -12.267   3.925 1.00 . B B . 648 PHE C    1 1 
        6 12246 2 2  24 PHE CA   C   0.950 -11.834   2.467 1.00 . B B . 648 PHE CA   1 1 
        6 12247 2 2  24 PHE CB   C   0.478 -10.381   2.341 1.00 . B B . 648 PHE CB   1 1 
        6 12248 2 2  24 PHE CD1  C  -0.032 -10.172  -0.111 1.00 . B B . 648 PHE CD1  1 1 
        6 12249 2 2  24 PHE CD2  C   1.670  -8.789   0.818 1.00 . B B . 648 PHE CD2  1 1 
        6 12250 2 2  24 PHE CE1  C   0.178  -9.607  -1.354 1.00 . B B . 648 PHE CE1  1 1 
        6 12251 2 2  24 PHE CE2  C   1.887  -8.219  -0.421 1.00 . B B . 648 PHE CE2  1 1 
        6 12252 2 2  24 PHE CG   C   0.709  -9.770   0.987 1.00 . B B . 648 PHE CG   1 1 
        6 12253 2 2  24 PHE CZ   C   1.140  -8.628  -1.509 1.00 . B B . 648 PHE CZ   1 1 
        6 12254 2 2  24 PHE H    H  -0.836 -12.588   1.623 1.00 . B B . 648 PHE H    1 1 
        6 12255 2 2  24 PHE HA   H   1.974 -11.904   2.133 1.00 . B B . 648 PHE HA   1 1 
        6 12256 2 2  24 PHE HB2  H  -0.581 -10.335   2.542 1.00 . B B . 648 PHE HB2  1 1 
        6 12257 2 2  24 PHE HB3  H   1.000  -9.778   3.070 1.00 . B B . 648 PHE HB3  1 1 
        6 12258 2 2  24 PHE HD1  H  -0.785 -10.938   0.010 1.00 . B B . 648 PHE HD1  1 1 
        6 12259 2 2  24 PHE HD2  H   2.255  -8.468   1.668 1.00 . B B . 648 PHE HD2  1 1 
        6 12260 2 2  24 PHE HE1  H  -0.409  -9.929  -2.200 1.00 . B B . 648 PHE HE1  1 1 
        6 12261 2 2  24 PHE HE2  H   2.640  -7.455  -0.539 1.00 . B B . 648 PHE HE2  1 1 
        6 12262 2 2  24 PHE HZ   H   1.307  -8.186  -2.480 1.00 . B B . 648 PHE HZ   1 1 
        6 12263 2 2  24 PHE N    N   0.138 -12.704   1.625 1.00 . B B . 648 PHE N    1 1 
        6 12264 2 2  24 PHE O    O   1.230 -11.511   4.824 1.00 . B B . 648 PHE O    1 1 
        6 12265 2 2  25 ASN C    C   1.478 -14.381   6.238 1.00 . B B . 649 ASN C    1 1 
        6 12266 2 2  25 ASN CA   C   0.190 -13.987   5.512 1.00 . B B . 649 ASN CA   1 1 
        6 12267 2 2  25 ASN CB   C  -0.758 -15.189   5.489 1.00 . B B . 649 ASN CB   1 1 
        6 12268 2 2  25 ASN CG   C  -2.218 -14.805   5.350 1.00 . B B . 649 ASN CG   1 1 
        6 12269 2 2  25 ASN H    H   0.255 -14.085   3.394 1.00 . B B . 649 ASN H    1 1 
        6 12270 2 2  25 ASN HA   H  -0.282 -13.191   6.065 1.00 . B B . 649 ASN HA   1 1 
        6 12271 2 2  25 ASN HB2  H  -0.497 -15.824   4.656 1.00 . B B . 649 ASN HB2  1 1 
        6 12272 2 2  25 ASN HB3  H  -0.639 -15.744   6.407 1.00 . B B . 649 ASN HB3  1 1 
        6 12273 2 2  25 ASN HD21 H  -2.733 -16.366   6.470 1.00 . B B . 649 ASN HD21 1 1 
        6 12274 2 2  25 ASN HD22 H  -4.036 -15.384   5.893 1.00 . B B . 649 ASN HD22 1 1 
        6 12275 2 2  25 ASN N    N   0.430 -13.494   4.154 1.00 . B B . 649 ASN N    1 1 
        6 12276 2 2  25 ASN ND2  N  -3.085 -15.595   5.966 1.00 . B B . 649 ASN ND2  1 1 
        6 12277 2 2  25 ASN O    O   1.554 -15.454   6.836 1.00 . B B . 649 ASN O    1 1 
        6 12278 2 2  25 ASN OD1  O  -2.565 -13.812   4.711 1.00 . B B . 649 ASN OD1  1 1 
        6 12279 2 2  26 THR C    C   4.399 -12.407   7.219 1.00 . B B . 650 THR C    1 1 
        6 12280 2 2  26 THR CA   C   3.715 -13.743   6.935 1.00 . B B . 650 THR CA   1 1 
        6 12281 2 2  26 THR CB   C   4.691 -14.689   6.192 1.00 . B B . 650 THR CB   1 1 
        6 12282 2 2  26 THR CG2  C   4.992 -14.185   4.785 1.00 . B B . 650 THR CG2  1 1 
        6 12283 2 2  26 THR H    H   2.415 -12.724   5.617 1.00 . B B . 650 THR H    1 1 
        6 12284 2 2  26 THR HA   H   3.448 -14.202   7.878 1.00 . B B . 650 THR HA   1 1 
        6 12285 2 2  26 THR HB   H   4.231 -15.664   6.117 1.00 . B B . 650 THR HB   1 1 
        6 12286 2 2  26 THR HG1  H   6.406 -15.583   6.634 1.00 . B B . 650 THR HG1  1 1 
        6 12287 2 2  26 THR HG21 H   4.076 -14.134   4.217 1.00 . B B . 650 THR HG21 1 1 
        6 12288 2 2  26 THR HG22 H   5.680 -14.861   4.299 1.00 . B B . 650 THR HG22 1 1 
        6 12289 2 2  26 THR HG23 H   5.435 -13.201   4.841 1.00 . B B . 650 THR HG23 1 1 
        6 12290 2 2  26 THR N    N   2.487 -13.525   6.186 1.00 . B B . 650 THR N    1 1 
        6 12291 2 2  26 THR O    O   4.403 -11.515   6.366 1.00 . B B . 650 THR O    1 1 
        6 12292 2 2  26 THR OG1  O   5.912 -14.807   6.934 1.00 . B B . 650 THR OG1  1 1 
        6 12293 2 2  27 ASN C    C   4.659  -9.897   9.008 1.00 . B B . 651 ASN C    1 1 
        6 12294 2 2  27 ASN CA   C   5.640 -11.059   8.863 1.00 . B B . 651 ASN CA   1 1 
        6 12295 2 2  27 ASN CB   C   6.787 -10.684   7.908 1.00 . B B . 651 ASN CB   1 1 
        6 12296 2 2  27 ASN CG   C   7.969 -11.637   7.999 1.00 . B B . 651 ASN CG   1 1 
        6 12297 2 2  27 ASN H    H   4.905 -13.036   9.050 1.00 . B B . 651 ASN H    1 1 
        6 12298 2 2  27 ASN HA   H   6.061 -11.263   9.837 1.00 . B B . 651 ASN HA   1 1 
        6 12299 2 2  27 ASN HB2  H   6.417 -10.697   6.893 1.00 . B B . 651 ASN HB2  1 1 
        6 12300 2 2  27 ASN HB3  H   7.131  -9.689   8.146 1.00 . B B . 651 ASN HB3  1 1 
        6 12301 2 2  27 ASN HD21 H   7.151 -12.838   6.644 1.00 . B B . 651 ASN HD21 1 1 
        6 12302 2 2  27 ASN HD22 H   8.680 -13.343   7.272 1.00 . B B . 651 ASN HD22 1 1 
        6 12303 2 2  27 ASN N    N   4.955 -12.278   8.427 1.00 . B B . 651 ASN N    1 1 
        6 12304 2 2  27 ASN ND2  N   7.932 -12.712   7.226 1.00 . B B . 651 ASN ND2  1 1 
        6 12305 2 2  27 ASN O    O   4.187  -9.622  10.112 1.00 . B B . 651 ASN O    1 1 
        6 12306 2 2  27 ASN OD1  O   8.907 -11.409   8.762 1.00 . B B . 651 ASN OD1  1 1 
        6 12307 2 2  28 LEU C    C   4.018  -6.862   8.519 1.00 . B B . 652 LEU C    1 1 
        6 12308 2 2  28 LEU CA   C   3.423  -8.100   7.854 1.00 . B B . 652 LEU CA   1 1 
        6 12309 2 2  28 LEU CB   C   2.070  -8.432   8.492 1.00 . B B . 652 LEU CB   1 1 
        6 12310 2 2  28 LEU CD1  C  -0.017  -9.810   8.507 1.00 . B B . 652 LEU CD1  1 1 
        6 12311 2 2  28 LEU CD2  C   0.853  -8.889   6.365 1.00 . B B . 652 LEU CD2  1 1 
        6 12312 2 2  28 LEU CG   C   1.233  -9.451   7.726 1.00 . B B . 652 LEU CG   1 1 
        6 12313 2 2  28 LEU H    H   4.699  -9.580   7.038 1.00 . B B . 652 LEU H    1 1 
        6 12314 2 2  28 LEU HA   H   3.251  -7.867   6.813 1.00 . B B . 652 LEU HA   1 1 
        6 12315 2 2  28 LEU HB2  H   2.248  -8.817   9.487 1.00 . B B . 652 LEU HB2  1 1 
        6 12316 2 2  28 LEU HB3  H   1.500  -7.518   8.574 1.00 . B B . 652 LEU HB3  1 1 
        6 12317 2 2  28 LEU HD11 H  -0.602  -8.919   8.678 1.00 . B B . 652 LEU HD11 1 1 
        6 12318 2 2  28 LEU HD12 H   0.262 -10.246   9.454 1.00 . B B . 652 LEU HD12 1 1 
        6 12319 2 2  28 LEU HD13 H  -0.599 -10.522   7.941 1.00 . B B . 652 LEU HD13 1 1 
        6 12320 2 2  28 LEU HD21 H   0.281  -9.624   5.821 1.00 . B B . 652 LEU HD21 1 1 
        6 12321 2 2  28 LEU HD22 H   1.749  -8.646   5.811 1.00 . B B . 652 LEU HD22 1 1 
        6 12322 2 2  28 LEU HD23 H   0.258  -7.997   6.498 1.00 . B B . 652 LEU HD23 1 1 
        6 12323 2 2  28 LEU HG   H   1.810 -10.352   7.573 1.00 . B B . 652 LEU HG   1 1 
        6 12324 2 2  28 LEU N    N   4.330  -9.254   7.884 1.00 . B B . 652 LEU N    1 1 
        6 12325 2 2  28 LEU O    O   4.618  -6.931   9.590 1.00 . B B . 652 LEU O    1 1 
        6 12326 2 2  29 LEU C    C   2.949  -3.729   8.858 1.00 . B B . 653 LEU C    1 1 
        6 12327 2 2  29 LEU CA   C   4.217  -4.443   8.430 1.00 . B B . 653 LEU CA   1 1 
        6 12328 2 2  29 LEU CB   C   4.950  -3.575   7.406 1.00 . B B . 653 LEU CB   1 1 
        6 12329 2 2  29 LEU CD1  C   6.756  -3.218   5.739 1.00 . B B . 653 LEU CD1  1 1 
        6 12330 2 2  29 LEU CD2  C   7.220  -4.614   7.763 1.00 . B B . 653 LEU CD2  1 1 
        6 12331 2 2  29 LEU CG   C   6.171  -4.202   6.737 1.00 . B B . 653 LEU CG   1 1 
        6 12332 2 2  29 LEU H    H   3.449  -5.751   6.965 1.00 . B B . 653 LEU H    1 1 
        6 12333 2 2  29 LEU HA   H   4.848  -4.611   9.290 1.00 . B B . 653 LEU HA   1 1 
        6 12334 2 2  29 LEU HB2  H   4.247  -3.311   6.630 1.00 . B B . 653 LEU HB2  1 1 
        6 12335 2 2  29 LEU HB3  H   5.267  -2.670   7.900 1.00 . B B . 653 LEU HB3  1 1 
        6 12336 2 2  29 LEU HD11 H   7.115  -2.346   6.264 1.00 . B B . 653 LEU HD11 1 1 
        6 12337 2 2  29 LEU HD12 H   5.989  -2.922   5.034 1.00 . B B . 653 LEU HD12 1 1 
        6 12338 2 2  29 LEU HD13 H   7.573  -3.683   5.208 1.00 . B B . 653 LEU HD13 1 1 
        6 12339 2 2  29 LEU HD21 H   8.070  -5.047   7.253 1.00 . B B . 653 LEU HD21 1 1 
        6 12340 2 2  29 LEU HD22 H   6.799  -5.343   8.440 1.00 . B B . 653 LEU HD22 1 1 
        6 12341 2 2  29 LEU HD23 H   7.541  -3.746   8.322 1.00 . B B . 653 LEU HD23 1 1 
        6 12342 2 2  29 LEU HG   H   5.862  -5.084   6.195 1.00 . B B . 653 LEU HG   1 1 
        6 12343 2 2  29 LEU N    N   3.849  -5.728   7.859 1.00 . B B . 653 LEU N    1 1 
        6 12344 2 2  29 LEU O    O   2.155  -3.321   8.009 1.00 . B B . 653 LEU O    1 1 
        6 12345 2 2  30 ASP C    C   1.337  -1.569  10.192 1.00 . B B . 654 ASP C    1 1 
        6 12346 2 2  30 ASP CA   C   1.511  -3.004  10.665 1.00 . B B . 654 ASP CA   1 1 
        6 12347 2 2  30 ASP CB   C   1.442  -3.081  12.187 1.00 . B B . 654 ASP CB   1 1 
        6 12348 2 2  30 ASP CG   C   0.775  -4.359  12.648 1.00 . B B . 654 ASP CG   1 1 
        6 12349 2 2  30 ASP H    H   3.409  -3.932  10.795 1.00 . B B . 654 ASP H    1 1 
        6 12350 2 2  30 ASP HA   H   0.692  -3.582  10.262 1.00 . B B . 654 ASP HA   1 1 
        6 12351 2 2  30 ASP HB2  H   2.442  -3.047  12.594 1.00 . B B . 654 ASP HB2  1 1 
        6 12352 2 2  30 ASP HB3  H   0.873  -2.241  12.561 1.00 . B B . 654 ASP HB3  1 1 
        6 12353 2 2  30 ASP N    N   2.738  -3.602  10.159 1.00 . B B . 654 ASP N    1 1 
        6 12354 2 2  30 ASP O    O   2.207  -0.713  10.360 1.00 . B B . 654 ASP O    1 1 
        6 12355 2 2  30 ASP OD1  O   1.365  -5.442  12.447 1.00 . B B . 654 ASP OD1  1 1 
        6 12356 2 2  30 ASP OD2  O  -0.324  -4.278  13.227 1.00 . B B . 654 ASP OD2  1 1 
        6 12357 2 2  31 ALA C    C   0.008   1.102   9.845 1.00 . B B . 655 ALA C    1 1 
        6 12358 2 2  31 ALA CA   C  -0.219  -0.105   8.955 1.00 . B B . 655 ALA CA   1 1 
        6 12359 2 2  31 ALA CB   C  -1.687  -0.175   8.601 1.00 . B B . 655 ALA CB   1 1 
        6 12360 2 2  31 ALA H    H  -0.446  -2.108   9.532 1.00 . B B . 655 ALA H    1 1 
        6 12361 2 2  31 ALA HA   H   0.341   0.011   8.038 1.00 . B B . 655 ALA HA   1 1 
        6 12362 2 2  31 ALA HB1  H  -1.970   0.715   8.059 1.00 . B B . 655 ALA HB1  1 1 
        6 12363 2 2  31 ALA HB2  H  -2.275  -0.245   9.506 1.00 . B B . 655 ALA HB2  1 1 
        6 12364 2 2  31 ALA HB3  H  -1.871  -1.045   7.986 1.00 . B B . 655 ALA HB3  1 1 
        6 12365 2 2  31 ALA N    N   0.179  -1.360   9.582 1.00 . B B . 655 ALA N    1 1 
        6 12366 2 2  31 ALA O    O   0.488   2.131   9.385 1.00 . B B . 655 ALA O    1 1 
        6 12367 2 2  32 GLN C    C   1.101   2.590  12.206 1.00 . B B . 656 GLN C    1 1 
        6 12368 2 2  32 GLN CA   C  -0.322   2.096  12.032 1.00 . B B . 656 GLN CA   1 1 
        6 12369 2 2  32 GLN CB   C  -0.926   1.686  13.368 1.00 . B B . 656 GLN CB   1 1 
        6 12370 2 2  32 GLN CD   C  -3.273   2.583  13.090 1.00 . B B . 656 GLN CD   1 1 
        6 12371 2 2  32 GLN CG   C  -2.405   1.353  13.264 1.00 . B B . 656 GLN CG   1 1 
        6 12372 2 2  32 GLN H    H  -0.612   0.086  11.447 1.00 . B B . 656 GLN H    1 1 
        6 12373 2 2  32 GLN HA   H  -0.917   2.886  11.604 1.00 . B B . 656 GLN HA   1 1 
        6 12374 2 2  32 GLN HB2  H  -0.405   0.815  13.737 1.00 . B B . 656 GLN HB2  1 1 
        6 12375 2 2  32 GLN HB3  H  -0.808   2.495  14.070 1.00 . B B . 656 GLN HB3  1 1 
        6 12376 2 2  32 GLN HE21 H  -4.652   1.497  12.144 1.00 . B B . 656 GLN HE21 1 1 
        6 12377 2 2  32 GLN HE22 H  -5.005   3.186  12.335 1.00 . B B . 656 GLN HE22 1 1 
        6 12378 2 2  32 GLN HG2  H  -2.546   0.723  12.402 1.00 . B B . 656 GLN HG2  1 1 
        6 12379 2 2  32 GLN HG3  H  -2.715   0.824  14.150 1.00 . B B . 656 GLN HG3  1 1 
        6 12380 2 2  32 GLN N    N  -0.352   0.970  11.113 1.00 . B B . 656 GLN N    1 1 
        6 12381 2 2  32 GLN NE2  N  -4.424   2.410  12.462 1.00 . B B . 656 GLN NE2  1 1 
        6 12382 2 2  32 GLN O    O   1.363   3.793  12.195 1.00 . B B . 656 GLN O    1 1 
        6 12383 2 2  32 GLN OE1  O  -2.922   3.676  13.536 1.00 . B B . 656 GLN OE1  1 1 
        6 12384 2 2  33 LYS C    C   3.834   2.650  11.082 1.00 . B B . 657 LYS C    1 1 
        6 12385 2 2  33 LYS CA   C   3.429   1.952  12.374 1.00 . B B . 657 LYS CA   1 1 
        6 12386 2 2  33 LYS CB   C   4.259   0.671  12.534 1.00 . B B . 657 LYS CB   1 1 
        6 12387 2 2  33 LYS CD   C   2.819  -0.573  14.214 1.00 . B B . 657 LYS CD   1 1 
        6 12388 2 2  33 LYS CE   C   2.869  -1.486  15.430 1.00 . B B . 657 LYS CE   1 1 
        6 12389 2 2  33 LYS CG   C   4.188   0.001  13.903 1.00 . B B . 657 LYS CG   1 1 
        6 12390 2 2  33 LYS H    H   1.729   0.709  12.386 1.00 . B B . 657 LYS H    1 1 
        6 12391 2 2  33 LYS HA   H   3.613   2.609  13.210 1.00 . B B . 657 LYS HA   1 1 
        6 12392 2 2  33 LYS HB2  H   3.920  -0.044  11.801 1.00 . B B . 657 LYS HB2  1 1 
        6 12393 2 2  33 LYS HB3  H   5.293   0.908  12.331 1.00 . B B . 657 LYS HB3  1 1 
        6 12394 2 2  33 LYS HD2  H   2.132   0.237  14.409 1.00 . B B . 657 LYS HD2  1 1 
        6 12395 2 2  33 LYS HD3  H   2.478  -1.143  13.361 1.00 . B B . 657 LYS HD3  1 1 
        6 12396 2 2  33 LYS HE2  H   1.862  -1.773  15.692 1.00 . B B . 657 LYS HE2  1 1 
        6 12397 2 2  33 LYS HE3  H   3.437  -2.369  15.177 1.00 . B B . 657 LYS HE3  1 1 
        6 12398 2 2  33 LYS HG2  H   4.901  -0.805  13.924 1.00 . B B . 657 LYS HG2  1 1 
        6 12399 2 2  33 LYS HG3  H   4.444   0.728  14.660 1.00 . B B . 657 LYS HG3  1 1 
        6 12400 2 2  33 LYS HZ1  H   3.269  -1.342  17.476 1.00 . B B . 657 LYS HZ1  1 1 
        6 12401 2 2  33 LYS HZ2  H   3.155   0.155  16.691 1.00 . B B . 657 LYS HZ2  1 1 
        6 12402 2 2  33 LYS HZ3  H   4.540  -0.805  16.489 1.00 . B B . 657 LYS HZ3  1 1 
        6 12403 2 2  33 LYS N    N   2.015   1.645  12.332 1.00 . B B . 657 LYS N    1 1 
        6 12404 2 2  33 LYS NZ   N   3.501  -0.825  16.601 1.00 . B B . 657 LYS NZ   1 1 
        6 12405 2 2  33 LYS O    O   4.311   3.779  11.095 1.00 . B B . 657 LYS O    1 1 
        6 12406 2 2  34 LEU C    C   3.479   3.799   8.285 1.00 . B B . 658 LEU C    1 1 
        6 12407 2 2  34 LEU CA   C   4.022   2.417   8.651 1.00 . B B . 658 LEU CA   1 1 
        6 12408 2 2  34 LEU CB   C   3.635   1.375   7.592 1.00 . B B . 658 LEU CB   1 1 
        6 12409 2 2  34 LEU CD1  C   5.424   2.123   5.992 1.00 . B B . 658 LEU CD1  1 1 
        6 12410 2 2  34 LEU CD2  C   3.612   0.598   5.206 1.00 . B B . 658 LEU CD2  1 1 
        6 12411 2 2  34 LEU CG   C   3.954   1.751   6.141 1.00 . B B . 658 LEU CG   1 1 
        6 12412 2 2  34 LEU H    H   3.117   1.105  10.049 1.00 . B B . 658 LEU H    1 1 
        6 12413 2 2  34 LEU HA   H   5.096   2.487   8.678 1.00 . B B . 658 LEU HA   1 1 
        6 12414 2 2  34 LEU HB2  H   4.153   0.457   7.823 1.00 . B B . 658 LEU HB2  1 1 
        6 12415 2 2  34 LEU HB3  H   2.571   1.195   7.668 1.00 . B B . 658 LEU HB3  1 1 
        6 12416 2 2  34 LEU HD11 H   5.639   2.338   4.955 1.00 . B B . 658 LEU HD11 1 1 
        6 12417 2 2  34 LEU HD12 H   6.040   1.299   6.327 1.00 . B B . 658 LEU HD12 1 1 
        6 12418 2 2  34 LEU HD13 H   5.637   2.998   6.591 1.00 . B B . 658 LEU HD13 1 1 
        6 12419 2 2  34 LEU HD21 H   4.226  -0.260   5.449 1.00 . B B . 658 LEU HD21 1 1 
        6 12420 2 2  34 LEU HD22 H   3.801   0.896   4.184 1.00 . B B . 658 LEU HD22 1 1 
        6 12421 2 2  34 LEU HD23 H   2.570   0.339   5.318 1.00 . B B . 658 LEU HD23 1 1 
        6 12422 2 2  34 LEU HG   H   3.353   2.604   5.857 1.00 . B B . 658 LEU HG   1 1 
        6 12423 2 2  34 LEU N    N   3.589   1.964   9.972 1.00 . B B . 658 LEU N    1 1 
        6 12424 2 2  34 LEU O    O   4.183   4.593   7.671 1.00 . B B . 658 LEU O    1 1 
        6 12425 2 2  35 VAL C    C   2.293   6.517   9.109 1.00 . B B . 659 VAL C    1 1 
        6 12426 2 2  35 VAL CA   C   1.661   5.383   8.319 1.00 . B B . 659 VAL CA   1 1 
        6 12427 2 2  35 VAL CB   C   0.136   5.392   8.526 1.00 . B B . 659 VAL CB   1 1 
        6 12428 2 2  35 VAL CG1  C  -0.418   6.794   8.351 1.00 . B B . 659 VAL CG1  1 1 
        6 12429 2 2  35 VAL CG2  C  -0.527   4.441   7.549 1.00 . B B . 659 VAL CG2  1 1 
        6 12430 2 2  35 VAL H    H   1.754   3.472   9.234 1.00 . B B . 659 VAL H    1 1 
        6 12431 2 2  35 VAL HA   H   1.856   5.547   7.269 1.00 . B B . 659 VAL HA   1 1 
        6 12432 2 2  35 VAL HB   H  -0.080   5.058   9.530 1.00 . B B . 659 VAL HB   1 1 
        6 12433 2 2  35 VAL HG11 H  -1.485   6.783   8.509 1.00 . B B . 659 VAL HG11 1 1 
        6 12434 2 2  35 VAL HG12 H  -0.203   7.142   7.351 1.00 . B B . 659 VAL HG12 1 1 
        6 12435 2 2  35 VAL HG13 H   0.048   7.453   9.069 1.00 . B B . 659 VAL HG13 1 1 
        6 12436 2 2  35 VAL HG21 H  -0.149   3.441   7.707 1.00 . B B . 659 VAL HG21 1 1 
        6 12437 2 2  35 VAL HG22 H  -0.310   4.752   6.537 1.00 . B B . 659 VAL HG22 1 1 
        6 12438 2 2  35 VAL HG23 H  -1.596   4.450   7.708 1.00 . B B . 659 VAL HG23 1 1 
        6 12439 2 2  35 VAL N    N   2.257   4.106   8.680 1.00 . B B . 659 VAL N    1 1 
        6 12440 2 2  35 VAL O    O   2.724   7.514   8.537 1.00 . B B . 659 VAL O    1 1 
        6 12441 2 2  36 ASN C    C   4.464   7.491  10.938 1.00 . B B . 660 ASN C    1 1 
        6 12442 2 2  36 ASN CA   C   2.981   7.364  11.271 1.00 . B B . 660 ASN CA   1 1 
        6 12443 2 2  36 ASN CB   C   2.780   7.028  12.751 1.00 . B B . 660 ASN CB   1 1 
        6 12444 2 2  36 ASN CG   C   1.343   7.227  13.205 1.00 . B B . 660 ASN CG   1 1 
        6 12445 2 2  36 ASN H    H   2.010   5.533  10.826 1.00 . B B . 660 ASN H    1 1 
        6 12446 2 2  36 ASN HA   H   2.499   8.307  11.057 1.00 . B B . 660 ASN HA   1 1 
        6 12447 2 2  36 ASN HB2  H   3.049   5.995  12.917 1.00 . B B . 660 ASN HB2  1 1 
        6 12448 2 2  36 ASN HB3  H   3.418   7.659  13.345 1.00 . B B . 660 ASN HB3  1 1 
        6 12449 2 2  36 ASN HD21 H   0.949   5.292  12.930 1.00 . B B . 660 ASN HD21 1 1 
        6 12450 2 2  36 ASN HD22 H  -0.367   6.258  13.513 1.00 . B B . 660 ASN HD22 1 1 
        6 12451 2 2  36 ASN N    N   2.368   6.352  10.422 1.00 . B B . 660 ASN N    1 1 
        6 12452 2 2  36 ASN ND2  N   0.562   6.155  13.216 1.00 . B B . 660 ASN ND2  1 1 
        6 12453 2 2  36 ASN O    O   5.046   8.573  11.021 1.00 . B B . 660 ASN O    1 1 
        6 12454 2 2  36 ASN OD1  O   0.942   8.337  13.558 1.00 . B B . 660 ASN OD1  1 1 
        6 12455 2 2  37 PHE C    C   6.605   7.117   8.791 1.00 . B B . 661 PHE C    1 1 
        6 12456 2 2  37 PHE CA   C   6.434   6.321  10.090 1.00 . B B . 661 PHE CA   1 1 
        6 12457 2 2  37 PHE CB   C   6.830   4.848   9.889 1.00 . B B . 661 PHE CB   1 1 
        6 12458 2 2  37 PHE CD1  C   9.285   4.839  10.408 1.00 . B B . 661 PHE CD1  1 1 
        6 12459 2 2  37 PHE CD2  C   8.586   4.154   8.233 1.00 . B B . 661 PHE CD2  1 1 
        6 12460 2 2  37 PHE CE1  C  10.604   4.628  10.054 1.00 . B B . 661 PHE CE1  1 1 
        6 12461 2 2  37 PHE CE2  C   9.904   3.942   7.874 1.00 . B B . 661 PHE CE2  1 1 
        6 12462 2 2  37 PHE CG   C   8.262   4.604   9.502 1.00 . B B . 661 PHE CG   1 1 
        6 12463 2 2  37 PHE CZ   C  10.905   4.131   8.785 1.00 . B B . 661 PHE CZ   1 1 
        6 12464 2 2  37 PHE H    H   4.530   5.538  10.552 1.00 . B B . 661 PHE H    1 1 
        6 12465 2 2  37 PHE HA   H   7.056   6.756  10.857 1.00 . B B . 661 PHE HA   1 1 
        6 12466 2 2  37 PHE HB2  H   6.649   4.314  10.809 1.00 . B B . 661 PHE HB2  1 1 
        6 12467 2 2  37 PHE HB3  H   6.203   4.426   9.115 1.00 . B B . 661 PHE HB3  1 1 
        6 12468 2 2  37 PHE HD1  H   9.043   5.195  11.399 1.00 . B B . 661 PHE HD1  1 1 
        6 12469 2 2  37 PHE HD2  H   7.796   3.975   7.519 1.00 . B B . 661 PHE HD2  1 1 
        6 12470 2 2  37 PHE HE1  H  11.394   4.814  10.768 1.00 . B B . 661 PHE HE1  1 1 
        6 12471 2 2  37 PHE HE2  H  10.144   3.588   6.882 1.00 . B B . 661 PHE HE2  1 1 
        6 12472 2 2  37 PHE HZ   H  11.932   3.947   8.508 1.00 . B B . 661 PHE HZ   1 1 
        6 12473 2 2  37 PHE N    N   5.050   6.373  10.538 1.00 . B B . 661 PHE N    1 1 
        6 12474 2 2  37 PHE O    O   7.441   8.010   8.710 1.00 . B B . 661 PHE O    1 1 
        6 12475 2 2  38 LEU C    C   5.552   8.896   6.498 1.00 . B B . 662 LEU C    1 1 
        6 12476 2 2  38 LEU CA   C   5.888   7.410   6.470 1.00 . B B . 662 LEU CA   1 1 
        6 12477 2 2  38 LEU CB   C   4.956   6.690   5.493 1.00 . B B . 662 LEU CB   1 1 
        6 12478 2 2  38 LEU CD1  C   6.288   7.093   3.402 1.00 . B B . 662 LEU CD1  1 1 
        6 12479 2 2  38 LEU CD2  C   3.855   6.557   3.249 1.00 . B B . 662 LEU CD2  1 1 
        6 12480 2 2  38 LEU CG   C   4.932   7.248   4.067 1.00 . B B . 662 LEU CG   1 1 
        6 12481 2 2  38 LEU H    H   5.057   6.161   7.978 1.00 . B B . 662 LEU H    1 1 
        6 12482 2 2  38 LEU HA   H   6.907   7.288   6.138 1.00 . B B . 662 LEU HA   1 1 
        6 12483 2 2  38 LEU HB2  H   5.251   5.653   5.445 1.00 . B B . 662 LEU HB2  1 1 
        6 12484 2 2  38 LEU HB3  H   3.953   6.741   5.889 1.00 . B B . 662 LEU HB3  1 1 
        6 12485 2 2  38 LEU HD11 H   7.031   7.632   3.972 1.00 . B B . 662 LEU HD11 1 1 
        6 12486 2 2  38 LEU HD12 H   6.244   7.493   2.400 1.00 . B B . 662 LEU HD12 1 1 
        6 12487 2 2  38 LEU HD13 H   6.554   6.047   3.363 1.00 . B B . 662 LEU HD13 1 1 
        6 12488 2 2  38 LEU HD21 H   3.856   6.955   2.244 1.00 . B B . 662 LEU HD21 1 1 
        6 12489 2 2  38 LEU HD22 H   2.891   6.730   3.703 1.00 . B B . 662 LEU HD22 1 1 
        6 12490 2 2  38 LEU HD23 H   4.053   5.495   3.216 1.00 . B B . 662 LEU HD23 1 1 
        6 12491 2 2  38 LEU HG   H   4.698   8.301   4.105 1.00 . B B . 662 LEU HG   1 1 
        6 12492 2 2  38 LEU N    N   5.775   6.812   7.804 1.00 . B B . 662 LEU N    1 1 
        6 12493 2 2  38 LEU O    O   6.215   9.711   5.863 1.00 . B B . 662 LEU O    1 1 
        6 12494 2 2  39 ASN C    C   4.968  11.522   8.060 1.00 . B B . 663 ASN C    1 1 
        6 12495 2 2  39 ASN CA   C   4.013  10.586   7.314 1.00 . B B . 663 ASN CA   1 1 
        6 12496 2 2  39 ASN CB   C   2.609  10.538   7.944 1.00 . B B . 663 ASN CB   1 1 
        6 12497 2 2  39 ASN CG   C   2.156  11.799   8.662 1.00 . B B . 663 ASN CG   1 1 
        6 12498 2 2  39 ASN H    H   4.090   8.531   7.790 1.00 . B B . 663 ASN H    1 1 
        6 12499 2 2  39 ASN HA   H   3.918  10.939   6.297 1.00 . B B . 663 ASN HA   1 1 
        6 12500 2 2  39 ASN HB2  H   1.895  10.342   7.160 1.00 . B B . 663 ASN HB2  1 1 
        6 12501 2 2  39 ASN HB3  H   2.579   9.720   8.651 1.00 . B B . 663 ASN HB3  1 1 
        6 12502 2 2  39 ASN HD21 H   0.966  10.691   9.800 1.00 . B B . 663 ASN HD21 1 1 
        6 12503 2 2  39 ASN HD22 H   0.940  12.395  10.111 1.00 . B B . 663 ASN HD22 1 1 
        6 12504 2 2  39 ASN N    N   4.525   9.227   7.251 1.00 . B B . 663 ASN N    1 1 
        6 12505 2 2  39 ASN ND2  N   1.267  11.612   9.623 1.00 . B B . 663 ASN ND2  1 1 
        6 12506 2 2  39 ASN O    O   5.340  12.574   7.539 1.00 . B B . 663 ASN O    1 1 
        6 12507 2 2  39 ASN OD1  O   2.563  12.917   8.352 1.00 . B B . 663 ASN OD1  1 1 
        6 12508 2 2  40 ASP C    C   7.683  11.788   9.973 1.00 . B B . 664 ASP C    1 1 
        6 12509 2 2  40 ASP CA   C   6.178  12.040  10.100 1.00 . B B . 664 ASP CA   1 1 
        6 12510 2 2  40 ASP CB   C   5.760  11.921  11.567 1.00 . B B . 664 ASP CB   1 1 
        6 12511 2 2  40 ASP CG   C   6.600  12.792  12.480 1.00 . B B . 664 ASP CG   1 1 
        6 12512 2 2  40 ASP H    H   5.132  10.257   9.600 1.00 . B B . 664 ASP H    1 1 
        6 12513 2 2  40 ASP HA   H   5.980  13.050   9.772 1.00 . B B . 664 ASP HA   1 1 
        6 12514 2 2  40 ASP HB2  H   4.726  12.220  11.666 1.00 . B B . 664 ASP HB2  1 1 
        6 12515 2 2  40 ASP HB3  H   5.864  10.894  11.882 1.00 . B B . 664 ASP HB3  1 1 
        6 12516 2 2  40 ASP N    N   5.371  11.147   9.266 1.00 . B B . 664 ASP N    1 1 
        6 12517 2 2  40 ASP O    O   8.476  12.729   9.959 1.00 . B B . 664 ASP O    1 1 
        6 12518 2 2  40 ASP OD1  O   6.436  14.028  12.444 1.00 . B B . 664 ASP OD1  1 1 
        6 12519 2 2  40 ASP OD2  O   7.438  12.246  13.228 1.00 . B B . 664 ASP OD2  1 1 
        6 12520 2 2  41 GLN C    C  10.152   9.953   8.628 1.00 . B B . 665 GLN C    1 1 
        6 12521 2 2  41 GLN CA   C   9.488  10.161   9.989 1.00 . B B . 665 GLN CA   1 1 
        6 12522 2 2  41 GLN CB   C   9.637   8.892  10.830 1.00 . B B . 665 GLN CB   1 1 
        6 12523 2 2  41 GLN CD   C  10.288   9.987  13.015 1.00 . B B . 665 GLN CD   1 1 
        6 12524 2 2  41 GLN CG   C   9.306   9.076  12.304 1.00 . B B . 665 GLN CG   1 1 
        6 12525 2 2  41 GLN H    H   7.408   9.824   9.725 1.00 . B B . 665 GLN H    1 1 
        6 12526 2 2  41 GLN HA   H   9.995  10.968  10.495 1.00 . B B . 665 GLN HA   1 1 
        6 12527 2 2  41 GLN HB2  H   8.980   8.134  10.430 1.00 . B B . 665 GLN HB2  1 1 
        6 12528 2 2  41 GLN HB3  H  10.657   8.544  10.754 1.00 . B B . 665 GLN HB3  1 1 
        6 12529 2 2  41 GLN HE21 H   9.109  11.558  12.705 1.00 . B B . 665 GLN HE21 1 1 
        6 12530 2 2  41 GLN HE22 H  10.590  11.876  13.546 1.00 . B B . 665 GLN HE22 1 1 
        6 12531 2 2  41 GLN HG2  H   8.318   9.505  12.388 1.00 . B B . 665 GLN HG2  1 1 
        6 12532 2 2  41 GLN HG3  H   9.321   8.109  12.786 1.00 . B B . 665 GLN HG3  1 1 
        6 12533 2 2  41 GLN N    N   8.075  10.526   9.881 1.00 . B B . 665 GLN N    1 1 
        6 12534 2 2  41 GLN NE2  N   9.966  11.266  13.098 1.00 . B B . 665 GLN NE2  1 1 
        6 12535 2 2  41 GLN O    O  11.381   9.947   8.529 1.00 . B B . 665 GLN O    1 1 
        6 12536 2 2  41 GLN OE1  O  11.318   9.534  13.515 1.00 . B B . 665 GLN OE1  1 1 
        6 12537 2 2  42 VAL C    C   9.808  10.750   5.380 1.00 . B B . 666 VAL C    1 1 
        6 12538 2 2  42 VAL CA   C   9.911   9.515   6.263 1.00 . B B . 666 VAL CA   1 1 
        6 12539 2 2  42 VAL CB   C   9.212   8.323   5.559 1.00 . B B . 666 VAL CB   1 1 
        6 12540 2 2  42 VAL CG1  C   9.780   8.090   4.167 1.00 . B B . 666 VAL CG1  1 1 
        6 12541 2 2  42 VAL CG2  C   9.341   7.056   6.386 1.00 . B B . 666 VAL CG2  1 1 
        6 12542 2 2  42 VAL H    H   8.388   9.831   7.694 1.00 . B B . 666 VAL H    1 1 
        6 12543 2 2  42 VAL HA   H  10.955   9.266   6.388 1.00 . B B . 666 VAL HA   1 1 
        6 12544 2 2  42 VAL HB   H   8.161   8.554   5.460 1.00 . B B . 666 VAL HB   1 1 
        6 12545 2 2  42 VAL HG11 H  10.823   7.819   4.242 1.00 . B B . 666 VAL HG11 1 1 
        6 12546 2 2  42 VAL HG12 H   9.686   8.995   3.584 1.00 . B B . 666 VAL HG12 1 1 
        6 12547 2 2  42 VAL HG13 H   9.235   7.293   3.685 1.00 . B B . 666 VAL HG13 1 1 
        6 12548 2 2  42 VAL HG21 H  10.387   6.831   6.542 1.00 . B B . 666 VAL HG21 1 1 
        6 12549 2 2  42 VAL HG22 H   8.871   6.234   5.862 1.00 . B B . 666 VAL HG22 1 1 
        6 12550 2 2  42 VAL HG23 H   8.856   7.199   7.340 1.00 . B B . 666 VAL HG23 1 1 
        6 12551 2 2  42 VAL N    N   9.359   9.774   7.583 1.00 . B B . 666 VAL N    1 1 
        6 12552 2 2  42 VAL O    O   8.852  11.519   5.463 1.00 . B B . 666 VAL O    1 1 
        6 12553 2 2  43 GLU C    C  11.106  11.298   2.200 1.00 . B B . 667 GLU C    1 1 
        6 12554 2 2  43 GLU CA   C  10.803  11.958   3.532 1.00 . B B . 667 GLU CA   1 1 
        6 12555 2 2  43 GLU CB   C  11.822  13.060   3.836 1.00 . B B . 667 GLU CB   1 1 
        6 12556 2 2  43 GLU CD   C  12.392  15.006   5.346 1.00 . B B . 667 GLU CD   1 1 
        6 12557 2 2  43 GLU CG   C  11.640  13.698   5.204 1.00 . B B . 667 GLU CG   1 1 
        6 12558 2 2  43 GLU H    H  11.580  10.321   4.605 1.00 . B B . 667 GLU H    1 1 
        6 12559 2 2  43 GLU HA   H   9.810  12.382   3.499 1.00 . B B . 667 GLU HA   1 1 
        6 12560 2 2  43 GLU HB2  H  12.817  12.639   3.788 1.00 . B B . 667 GLU HB2  1 1 
        6 12561 2 2  43 GLU HB3  H  11.734  13.833   3.087 1.00 . B B . 667 GLU HB3  1 1 
        6 12562 2 2  43 GLU HG2  H  10.588  13.888   5.360 1.00 . B B . 667 GLU HG2  1 1 
        6 12563 2 2  43 GLU HG3  H  11.995  13.011   5.958 1.00 . B B . 667 GLU HG3  1 1 
        6 12564 2 2  43 GLU N    N  10.817  10.931   4.551 1.00 . B B . 667 GLU N    1 1 
        6 12565 2 2  43 GLU O    O  12.248  10.917   1.935 1.00 . B B . 667 GLU O    1 1 
        6 12566 2 2  43 GLU OE1  O  13.639  14.991   5.333 1.00 . B B . 667 GLU OE1  1 1 
        6 12567 2 2  43 GLU OE2  O  11.730  16.061   5.477 1.00 . B B . 667 GLU OE2  1 1 
        6 12568 2 2  44 ILE C    C  11.017  11.214  -0.887 1.00 . B B . 668 ILE C    1 1 
        6 12569 2 2  44 ILE CA   C  10.221  10.400   0.129 1.00 . B B . 668 ILE CA   1 1 
        6 12570 2 2  44 ILE CB   C   8.822  10.048  -0.441 1.00 . B B . 668 ILE CB   1 1 
        6 12571 2 2  44 ILE CD1  C   8.880   7.730   0.629 1.00 . B B . 668 ILE CD1  1 1 
        6 12572 2 2  44 ILE CG1  C   8.122   9.033   0.471 1.00 . B B . 668 ILE CG1  1 1 
        6 12573 2 2  44 ILE CG2  C   8.911   9.514  -1.865 1.00 . B B . 668 ILE CG2  1 1 
        6 12574 2 2  44 ILE H    H   9.209  11.529   1.582 1.00 . B B . 668 ILE H    1 1 
        6 12575 2 2  44 ILE HA   H  10.746   9.479   0.333 1.00 . B B . 668 ILE HA   1 1 
        6 12576 2 2  44 ILE HB   H   8.236  10.952  -0.464 1.00 . B B . 668 ILE HB   1 1 
        6 12577 2 2  44 ILE HD11 H   8.996   7.262  -0.337 1.00 . B B . 668 ILE HD11 1 1 
        6 12578 2 2  44 ILE HD12 H   8.329   7.070   1.285 1.00 . B B . 668 ILE HD12 1 1 
        6 12579 2 2  44 ILE HD13 H   9.853   7.928   1.052 1.00 . B B . 668 ILE HD13 1 1 
        6 12580 2 2  44 ILE HG12 H   8.002   9.464   1.453 1.00 . B B . 668 ILE HG12 1 1 
        6 12581 2 2  44 ILE HG13 H   7.150   8.803   0.062 1.00 . B B . 668 ILE HG13 1 1 
        6 12582 2 2  44 ILE HG21 H   9.526   8.626  -1.878 1.00 . B B . 668 ILE HG21 1 1 
        6 12583 2 2  44 ILE HG22 H   9.350  10.266  -2.504 1.00 . B B . 668 ILE HG22 1 1 
        6 12584 2 2  44 ILE HG23 H   7.920   9.272  -2.221 1.00 . B B . 668 ILE HG23 1 1 
        6 12585 2 2  44 ILE N    N  10.083  11.128   1.377 1.00 . B B . 668 ILE N    1 1 
        6 12586 2 2  44 ILE O    O  10.884  12.432  -0.963 1.00 . B B . 668 ILE O    1 1 
        6 12587 2 2  45 PRO C    C  11.742  11.429  -3.955 1.00 . B B . 669 PRO C    1 1 
        6 12588 2 2  45 PRO CA   C  12.628  11.202  -2.730 1.00 . B B . 669 PRO CA   1 1 
        6 12589 2 2  45 PRO CB   C  13.735  10.191  -3.040 1.00 . B B . 669 PRO CB   1 1 
        6 12590 2 2  45 PRO CD   C  12.218   9.119  -1.542 1.00 . B B . 669 PRO CD   1 1 
        6 12591 2 2  45 PRO CG   C  13.133   8.872  -2.710 1.00 . B B . 669 PRO CG   1 1 
        6 12592 2 2  45 PRO HA   H  13.059  12.138  -2.409 1.00 . B B . 669 PRO HA   1 1 
        6 12593 2 2  45 PRO HB2  H  14.006  10.256  -4.082 1.00 . B B . 669 PRO HB2  1 1 
        6 12594 2 2  45 PRO HB3  H  14.599  10.388  -2.423 1.00 . B B . 669 PRO HB3  1 1 
        6 12595 2 2  45 PRO HD2  H  11.329   8.512  -1.625 1.00 . B B . 669 PRO HD2  1 1 
        6 12596 2 2  45 PRO HD3  H  12.729   8.916  -0.612 1.00 . B B . 669 PRO HD3  1 1 
        6 12597 2 2  45 PRO HG2  H  12.571   8.505  -3.556 1.00 . B B . 669 PRO HG2  1 1 
        6 12598 2 2  45 PRO HG3  H  13.910   8.170  -2.438 1.00 . B B . 669 PRO HG3  1 1 
        6 12599 2 2  45 PRO N    N  11.887  10.552  -1.657 1.00 . B B . 669 PRO N    1 1 
        6 12600 2 2  45 PRO O    O  10.881  10.608  -4.264 1.00 . B B . 669 PRO O    1 1 
        7 12601 1 1  15 ALA C    C -14.569  -2.472   7.383 1.00 . A A . 138 ALA C    1 1 
        7 12602 1 1  15 ALA CA   C -13.630  -3.228   8.325 1.00 . A A . 138 ALA CA   1 1 
        7 12603 1 1  15 ALA CB   C -13.785  -4.733   8.148 1.00 . A A . 138 ALA CB   1 1 
        7 12604 1 1  15 ALA HA   H -12.613  -2.976   8.057 1.00 . A A . 138 ALA HA   1 1 
        7 12605 1 1  15 ALA HB1  H -13.499  -5.005   7.141 1.00 . A A . 138 ALA HB1  1 1 
        7 12606 1 1  15 ALA HB2  H -14.814  -5.013   8.319 1.00 . A A . 138 ALA HB2  1 1 
        7 12607 1 1  15 ALA HB3  H -13.149  -5.248   8.853 1.00 . A A . 138 ALA HB3  1 1 
        7 12608 1 1  15 ALA N    N -13.813  -2.821   9.721 1.00 . A A . 138 ALA N    1 1 
        7 12609 1 1  15 ALA O    O -14.191  -2.132   6.262 1.00 . A A . 138 ALA O    1 1 
        7 12610 1 1  16 ASN C    C -16.328   0.001   6.866 1.00 . A A . 139 ASN C    1 1 
        7 12611 1 1  16 ASN CA   C -16.769  -1.445   7.069 1.00 . A A . 139 ASN CA   1 1 
        7 12612 1 1  16 ASN CB   C -18.146  -1.486   7.733 1.00 . A A . 139 ASN CB   1 1 
        7 12613 1 1  16 ASN CG   C -18.784  -2.859   7.658 1.00 . A A . 139 ASN CG   1 1 
        7 12614 1 1  16 ASN H    H -16.039  -2.530   8.740 1.00 . A A . 139 ASN H    1 1 
        7 12615 1 1  16 ASN HA   H -16.841  -1.916   6.101 1.00 . A A . 139 ASN HA   1 1 
        7 12616 1 1  16 ASN HB2  H -18.047  -1.212   8.774 1.00 . A A . 139 ASN HB2  1 1 
        7 12617 1 1  16 ASN HB3  H -18.799  -0.781   7.240 1.00 . A A . 139 ASN HB3  1 1 
        7 12618 1 1  16 ASN HD21 H -19.560  -2.432   5.879 1.00 . A A . 139 ASN HD21 1 1 
        7 12619 1 1  16 ASN HD22 H -19.919  -4.008   6.498 1.00 . A A . 139 ASN HD22 1 1 
        7 12620 1 1  16 ASN N    N -15.787  -2.196   7.847 1.00 . A A . 139 ASN N    1 1 
        7 12621 1 1  16 ASN ND2  N -19.491  -3.127   6.569 1.00 . A A . 139 ASN ND2  1 1 
        7 12622 1 1  16 ASN O    O -16.981   0.768   6.157 1.00 . A A . 139 ASN O    1 1 
        7 12623 1 1  16 ASN OD1  O -18.630  -3.679   8.559 1.00 . A A . 139 ASN OD1  1 1 
        7 12624 1 1  17 PHE C    C -14.302   1.770   5.738 1.00 . A A . 140 PHE C    1 1 
        7 12625 1 1  17 PHE CA   C -14.589   1.653   7.236 1.00 . A A . 140 PHE CA   1 1 
        7 12626 1 1  17 PHE CB   C -13.295   1.787   8.052 1.00 . A A . 140 PHE CB   1 1 
        7 12627 1 1  17 PHE CD1  C -12.452   4.134   7.754 1.00 . A A . 140 PHE CD1  1 1 
        7 12628 1 1  17 PHE CD2  C -11.296   2.357   6.666 1.00 . A A . 140 PHE CD2  1 1 
        7 12629 1 1  17 PHE CE1  C -11.565   5.041   7.210 1.00 . A A . 140 PHE CE1  1 1 
        7 12630 1 1  17 PHE CE2  C -10.410   3.257   6.126 1.00 . A A . 140 PHE CE2  1 1 
        7 12631 1 1  17 PHE CG   C -12.326   2.782   7.486 1.00 . A A . 140 PHE CG   1 1 
        7 12632 1 1  17 PHE CZ   C -10.545   4.600   6.394 1.00 . A A . 140 PHE CZ   1 1 
        7 12633 1 1  17 PHE H    H -14.845  -0.213   8.195 1.00 . A A . 140 PHE H    1 1 
        7 12634 1 1  17 PHE HA   H -15.271   2.441   7.520 1.00 . A A . 140 PHE HA   1 1 
        7 12635 1 1  17 PHE HB2  H -13.540   2.101   9.055 1.00 . A A . 140 PHE HB2  1 1 
        7 12636 1 1  17 PHE HB3  H -12.799   0.828   8.093 1.00 . A A . 140 PHE HB3  1 1 
        7 12637 1 1  17 PHE HD1  H -13.250   4.479   8.392 1.00 . A A . 140 PHE HD1  1 1 
        7 12638 1 1  17 PHE HD2  H -11.186   1.302   6.456 1.00 . A A . 140 PHE HD2  1 1 
        7 12639 1 1  17 PHE HE1  H -11.671   6.092   7.425 1.00 . A A . 140 PHE HE1  1 1 
        7 12640 1 1  17 PHE HE2  H  -9.613   2.912   5.484 1.00 . A A . 140 PHE HE2  1 1 
        7 12641 1 1  17 PHE HZ   H  -9.856   5.304   5.957 1.00 . A A . 140 PHE HZ   1 1 
        7 12642 1 1  17 PHE N    N -15.232   0.379   7.512 1.00 . A A . 140 PHE N    1 1 
        7 12643 1 1  17 PHE O    O -14.410   2.849   5.152 1.00 . A A . 140 PHE O    1 1 
        7 12644 1 1  18 LEU C    C -15.051   0.816   2.939 1.00 . A A . 141 LEU C    1 1 
        7 12645 1 1  18 LEU CA   C -13.734   0.611   3.682 1.00 . A A . 141 LEU CA   1 1 
        7 12646 1 1  18 LEU CB   C -13.083  -0.709   3.256 1.00 . A A . 141 LEU CB   1 1 
        7 12647 1 1  18 LEU CD1  C -11.131  -2.280   3.309 1.00 . A A . 141 LEU CD1  1 1 
        7 12648 1 1  18 LEU CD2  C -10.751   0.145   3.709 1.00 . A A . 141 LEU CD2  1 1 
        7 12649 1 1  18 LEU CG   C -11.720  -1.014   3.897 1.00 . A A . 141 LEU CG   1 1 
        7 12650 1 1  18 LEU H    H -13.857  -0.182   5.642 1.00 . A A . 141 LEU H    1 1 
        7 12651 1 1  18 LEU HA   H -13.068   1.426   3.435 1.00 . A A . 141 LEU HA   1 1 
        7 12652 1 1  18 LEU HB2  H -13.760  -1.512   3.505 1.00 . A A . 141 LEU HB2  1 1 
        7 12653 1 1  18 LEU HB3  H -12.953  -0.689   2.185 1.00 . A A . 141 LEU HB3  1 1 
        7 12654 1 1  18 LEU HD11 H -10.959  -2.141   2.250 1.00 . A A . 141 LEU HD11 1 1 
        7 12655 1 1  18 LEU HD12 H -11.815  -3.101   3.459 1.00 . A A . 141 LEU HD12 1 1 
        7 12656 1 1  18 LEU HD13 H -10.192  -2.499   3.800 1.00 . A A . 141 LEU HD13 1 1 
        7 12657 1 1  18 LEU HD21 H  -9.795  -0.108   4.146 1.00 . A A . 141 LEU HD21 1 1 
        7 12658 1 1  18 LEU HD22 H -11.144   1.027   4.194 1.00 . A A . 141 LEU HD22 1 1 
        7 12659 1 1  18 LEU HD23 H -10.619   0.343   2.653 1.00 . A A . 141 LEU HD23 1 1 
        7 12660 1 1  18 LEU HG   H -11.857  -1.173   4.961 1.00 . A A . 141 LEU HG   1 1 
        7 12661 1 1  18 LEU N    N -13.959   0.644   5.118 1.00 . A A . 141 LEU N    1 1 
        7 12662 1 1  18 LEU O    O -15.079   1.406   1.872 1.00 . A A . 141 LEU O    1 1 
        7 12663 1 1  19 SER C    C -17.779   2.058   2.842 1.00 . A A . 142 SER C    1 1 
        7 12664 1 1  19 SER CA   C -17.465   0.563   2.939 1.00 . A A . 142 SER CA   1 1 
        7 12665 1 1  19 SER CB   C -18.524  -0.141   3.787 1.00 . A A . 142 SER CB   1 1 
        7 12666 1 1  19 SER H    H -16.072  -0.130   4.372 1.00 . A A . 142 SER H    1 1 
        7 12667 1 1  19 SER HA   H -17.462   0.139   1.948 1.00 . A A . 142 SER HA   1 1 
        7 12668 1 1  19 SER HB2  H -18.579   0.336   4.762 1.00 . A A . 142 SER HB2  1 1 
        7 12669 1 1  19 SER HB3  H -19.484  -0.069   3.296 1.00 . A A . 142 SER HB3  1 1 
        7 12670 1 1  19 SER HG   H -18.096  -1.936   3.112 1.00 . A A . 142 SER HG   1 1 
        7 12671 1 1  19 SER N    N -16.147   0.356   3.525 1.00 . A A . 142 SER N    1 1 
        7 12672 1 1  19 SER O    O -18.552   2.494   1.986 1.00 . A A . 142 SER O    1 1 
        7 12673 1 1  19 SER OG   O -18.200  -1.512   3.970 1.00 . A A . 142 SER OG   1 1 
        7 12674 1 1  20 GLN C    C -16.512   4.971   2.679 1.00 . A A . 143 GLN C    1 1 
        7 12675 1 1  20 GLN CA   C -17.362   4.275   3.747 1.00 . A A . 143 GLN CA   1 1 
        7 12676 1 1  20 GLN CB   C -17.014   4.834   5.130 1.00 . A A . 143 GLN CB   1 1 
        7 12677 1 1  20 GLN CD   C -18.644   6.785   5.381 1.00 . A A . 143 GLN CD   1 1 
        7 12678 1 1  20 GLN CG   C -17.191   6.342   5.261 1.00 . A A . 143 GLN CG   1 1 
        7 12679 1 1  20 GLN H    H -16.603   2.414   4.422 1.00 . A A . 143 GLN H    1 1 
        7 12680 1 1  20 GLN HA   H -18.404   4.475   3.546 1.00 . A A . 143 GLN HA   1 1 
        7 12681 1 1  20 GLN HB2  H -17.648   4.357   5.861 1.00 . A A . 143 GLN HB2  1 1 
        7 12682 1 1  20 GLN HB3  H -15.982   4.594   5.350 1.00 . A A . 143 GLN HB3  1 1 
        7 12683 1 1  20 GLN HE21 H -19.276   5.223   4.336 1.00 . A A . 143 GLN HE21 1 1 
        7 12684 1 1  20 GLN HE22 H -20.501   6.307   4.878 1.00 . A A . 143 GLN HE22 1 1 
        7 12685 1 1  20 GLN HG2  H -16.662   6.674   6.142 1.00 . A A . 143 GLN HG2  1 1 
        7 12686 1 1  20 GLN HG3  H -16.754   6.814   4.392 1.00 . A A . 143 GLN HG3  1 1 
        7 12687 1 1  20 GLN N    N -17.175   2.832   3.735 1.00 . A A . 143 GLN N    1 1 
        7 12688 1 1  20 GLN NE2  N -19.566   6.028   4.807 1.00 . A A . 143 GLN NE2  1 1 
        7 12689 1 1  20 GLN O    O -17.044   5.647   1.801 1.00 . A A . 143 GLN O    1 1 
        7 12690 1 1  20 GLN OE1  O -18.933   7.810   5.995 1.00 . A A . 143 GLN OE1  1 1 
        7 12691 1 1  21 LYS C    C -13.634   4.804   0.809 1.00 . A A . 144 LYS C    1 1 
        7 12692 1 1  21 LYS CA   C -14.280   5.598   1.940 1.00 . A A . 144 LYS CA   1 1 
        7 12693 1 1  21 LYS CB   C -13.179   6.171   2.829 1.00 . A A . 144 LYS CB   1 1 
        7 12694 1 1  21 LYS CD   C -12.677   7.379   4.948 1.00 . A A . 144 LYS CD   1 1 
        7 12695 1 1  21 LYS CE   C -12.928   8.633   5.763 1.00 . A A . 144 LYS CE   1 1 
        7 12696 1 1  21 LYS CG   C -13.648   7.245   3.792 1.00 . A A . 144 LYS CG   1 1 
        7 12697 1 1  21 LYS H    H -14.836   4.118   3.362 1.00 . A A . 144 LYS H    1 1 
        7 12698 1 1  21 LYS HA   H -14.840   6.415   1.514 1.00 . A A . 144 LYS HA   1 1 
        7 12699 1 1  21 LYS HB2  H -12.747   5.368   3.408 1.00 . A A . 144 LYS HB2  1 1 
        7 12700 1 1  21 LYS HB3  H -12.414   6.596   2.200 1.00 . A A . 144 LYS HB3  1 1 
        7 12701 1 1  21 LYS HD2  H -12.783   6.521   5.594 1.00 . A A . 144 LYS HD2  1 1 
        7 12702 1 1  21 LYS HD3  H -11.670   7.413   4.557 1.00 . A A . 144 LYS HD3  1 1 
        7 12703 1 1  21 LYS HE2  H -13.993   8.781   5.852 1.00 . A A . 144 LYS HE2  1 1 
        7 12704 1 1  21 LYS HE3  H -12.498   8.497   6.743 1.00 . A A . 144 LYS HE3  1 1 
        7 12705 1 1  21 LYS HG2  H -13.710   8.188   3.269 1.00 . A A . 144 LYS HG2  1 1 
        7 12706 1 1  21 LYS HG3  H -14.620   6.973   4.176 1.00 . A A . 144 LYS HG3  1 1 
        7 12707 1 1  21 LYS HZ1  H -12.453  10.662   5.745 1.00 . A A . 144 LYS HZ1  1 1 
        7 12708 1 1  21 LYS HZ2  H -12.773  10.021   4.207 1.00 . A A . 144 LYS HZ2  1 1 
        7 12709 1 1  21 LYS HZ3  H -11.299   9.675   4.986 1.00 . A A . 144 LYS HZ3  1 1 
        7 12710 1 1  21 LYS N    N -15.199   4.797   2.752 1.00 . A A . 144 LYS N    1 1 
        7 12711 1 1  21 LYS NZ   N -12.325   9.833   5.131 1.00 . A A . 144 LYS NZ   1 1 
        7 12712 1 1  21 LYS O    O -13.239   5.377  -0.207 1.00 . A A . 144 LYS O    1 1 
        7 12713 1 1  22 PHE C    C -13.592   1.523  -0.541 1.00 . A A . 145 PHE C    1 1 
        7 12714 1 1  22 PHE CA   C -12.755   2.676   0.038 1.00 . A A . 145 PHE CA   1 1 
        7 12715 1 1  22 PHE CB   C -11.526   2.107   0.755 1.00 . A A . 145 PHE CB   1 1 
        7 12716 1 1  22 PHE CD1  C  -9.767   3.881   0.462 1.00 . A A . 145 PHE CD1  1 1 
        7 12717 1 1  22 PHE CD2  C -10.504   3.363   2.664 1.00 . A A . 145 PHE CD2  1 1 
        7 12718 1 1  22 PHE CE1  C  -8.892   4.820   0.976 1.00 . A A . 145 PHE CE1  1 1 
        7 12719 1 1  22 PHE CE2  C  -9.628   4.296   3.181 1.00 . A A . 145 PHE CE2  1 1 
        7 12720 1 1  22 PHE CG   C -10.585   3.142   1.301 1.00 . A A . 145 PHE CG   1 1 
        7 12721 1 1  22 PHE CZ   C  -8.824   5.025   2.339 1.00 . A A . 145 PHE CZ   1 1 
        7 12722 1 1  22 PHE H    H -13.990   3.059   1.721 1.00 . A A . 145 PHE H    1 1 
        7 12723 1 1  22 PHE HA   H -12.423   3.312  -0.769 1.00 . A A . 145 PHE HA   1 1 
        7 12724 1 1  22 PHE HB2  H -11.855   1.506   1.590 1.00 . A A . 145 PHE HB2  1 1 
        7 12725 1 1  22 PHE HB3  H -10.973   1.483   0.071 1.00 . A A . 145 PHE HB3  1 1 
        7 12726 1 1  22 PHE HD1  H  -9.819   3.723  -0.605 1.00 . A A . 145 PHE HD1  1 1 
        7 12727 1 1  22 PHE HD2  H -11.135   2.796   3.329 1.00 . A A . 145 PHE HD2  1 1 
        7 12728 1 1  22 PHE HE1  H  -8.259   5.391   0.314 1.00 . A A . 145 PHE HE1  1 1 
        7 12729 1 1  22 PHE HE2  H  -9.578   4.456   4.246 1.00 . A A . 145 PHE HE2  1 1 
        7 12730 1 1  22 PHE HZ   H  -8.136   5.753   2.748 1.00 . A A . 145 PHE HZ   1 1 
        7 12731 1 1  22 PHE N    N -13.526   3.494   0.975 1.00 . A A . 145 PHE N    1 1 
        7 12732 1 1  22 PHE O    O -13.196   0.360  -0.441 1.00 . A A . 145 PHE O    1 1 
        7 12733 1 1  23 PRO C    C -15.305   0.375  -3.103 1.00 . A A . 146 PRO C    1 1 
        7 12734 1 1  23 PRO CA   C -15.651   0.793  -1.677 1.00 . A A . 146 PRO CA   1 1 
        7 12735 1 1  23 PRO CB   C -17.024   1.486  -1.634 1.00 . A A . 146 PRO CB   1 1 
        7 12736 1 1  23 PRO CD   C -15.277   3.148  -1.445 1.00 . A A . 146 PRO CD   1 1 
        7 12737 1 1  23 PRO CG   C -16.761   2.932  -1.315 1.00 . A A . 146 PRO CG   1 1 
        7 12738 1 1  23 PRO HA   H -15.663  -0.078  -1.040 1.00 . A A . 146 PRO HA   1 1 
        7 12739 1 1  23 PRO HB2  H -17.511   1.381  -2.593 1.00 . A A . 146 PRO HB2  1 1 
        7 12740 1 1  23 PRO HB3  H -17.633   1.024  -0.870 1.00 . A A . 146 PRO HB3  1 1 
        7 12741 1 1  23 PRO HD2  H -15.024   3.468  -2.445 1.00 . A A . 146 PRO HD2  1 1 
        7 12742 1 1  23 PRO HD3  H -14.928   3.864  -0.714 1.00 . A A . 146 PRO HD3  1 1 
        7 12743 1 1  23 PRO HG2  H -17.293   3.562  -2.012 1.00 . A A . 146 PRO HG2  1 1 
        7 12744 1 1  23 PRO HG3  H -17.081   3.142  -0.306 1.00 . A A . 146 PRO HG3  1 1 
        7 12745 1 1  23 PRO N    N -14.746   1.816  -1.168 1.00 . A A . 146 PRO N    1 1 
        7 12746 1 1  23 PRO O    O -16.039  -0.377  -3.742 1.00 . A A . 146 PRO O    1 1 
        7 12747 1 1  24 GLU C    C -12.347   0.048  -5.005 1.00 . A A . 147 GLU C    1 1 
        7 12748 1 1  24 GLU CA   C -13.759   0.617  -4.962 1.00 . A A . 147 GLU CA   1 1 
        7 12749 1 1  24 GLU CB   C -13.858   1.908  -5.773 1.00 . A A . 147 GLU CB   1 1 
        7 12750 1 1  24 GLU CD   C -14.432   4.306  -5.272 1.00 . A A . 147 GLU CD   1 1 
        7 12751 1 1  24 GLU CG   C -13.482   3.158  -4.993 1.00 . A A . 147 GLU CG   1 1 
        7 12752 1 1  24 GLU H    H -13.611   1.418  -3.012 1.00 . A A . 147 GLU H    1 1 
        7 12753 1 1  24 GLU HA   H -14.435  -0.110  -5.384 1.00 . A A . 147 GLU HA   1 1 
        7 12754 1 1  24 GLU HB2  H -13.196   1.834  -6.624 1.00 . A A . 147 GLU HB2  1 1 
        7 12755 1 1  24 GLU HB3  H -14.872   2.021  -6.126 1.00 . A A . 147 GLU HB3  1 1 
        7 12756 1 1  24 GLU HG2  H -13.509   2.934  -3.937 1.00 . A A . 147 GLU HG2  1 1 
        7 12757 1 1  24 GLU HG3  H -12.483   3.458  -5.275 1.00 . A A . 147 GLU HG3  1 1 
        7 12758 1 1  24 GLU N    N -14.180   0.868  -3.592 1.00 . A A . 147 GLU N    1 1 
        7 12759 1 1  24 GLU O    O -11.612   0.235  -5.979 1.00 . A A . 147 GLU O    1 1 
        7 12760 1 1  24 GLU OE1  O -15.573   4.055  -5.707 1.00 . A A . 147 GLU OE1  1 1 
        7 12761 1 1  24 GLU OE2  O -14.030   5.479  -5.076 1.00 . A A . 147 GLU OE2  1 1 
        7 12762 1 1  25 LEU C    C -10.501  -2.419  -4.814 1.00 . A A . 148 LEU C    1 1 
        7 12763 1 1  25 LEU CA   C -10.657  -1.257  -3.840 1.00 . A A . 148 LEU CA   1 1 
        7 12764 1 1  25 LEU CB   C -10.400  -1.763  -2.420 1.00 . A A . 148 LEU CB   1 1 
        7 12765 1 1  25 LEU CD1  C -10.099  -1.310   0.024 1.00 . A A . 148 LEU CD1  1 1 
        7 12766 1 1  25 LEU CD2  C  -9.213   0.309  -1.664 1.00 . A A . 148 LEU CD2  1 1 
        7 12767 1 1  25 LEU CG   C -10.321  -0.682  -1.343 1.00 . A A . 148 LEU CG   1 1 
        7 12768 1 1  25 LEU H    H -12.611  -0.765  -3.203 1.00 . A A . 148 LEU H    1 1 
        7 12769 1 1  25 LEU HA   H  -9.925  -0.501  -4.081 1.00 . A A . 148 LEU HA   1 1 
        7 12770 1 1  25 LEU HB2  H -11.191  -2.448  -2.157 1.00 . A A . 148 LEU HB2  1 1 
        7 12771 1 1  25 LEU HB3  H  -9.465  -2.305  -2.421 1.00 . A A . 148 LEU HB3  1 1 
        7 12772 1 1  25 LEU HD11 H -10.935  -1.950   0.267 1.00 . A A . 148 LEU HD11 1 1 
        7 12773 1 1  25 LEU HD12 H -10.016  -0.529   0.766 1.00 . A A . 148 LEU HD12 1 1 
        7 12774 1 1  25 LEU HD13 H  -9.192  -1.894   0.010 1.00 . A A . 148 LEU HD13 1 1 
        7 12775 1 1  25 LEU HD21 H  -8.266  -0.210  -1.716 1.00 . A A . 148 LEU HD21 1 1 
        7 12776 1 1  25 LEU HD22 H  -9.169   1.062  -0.893 1.00 . A A . 148 LEU HD22 1 1 
        7 12777 1 1  25 LEU HD23 H  -9.419   0.781  -2.615 1.00 . A A . 148 LEU HD23 1 1 
        7 12778 1 1  25 LEU HG   H -11.255  -0.144  -1.310 1.00 . A A . 148 LEU HG   1 1 
        7 12779 1 1  25 LEU N    N -11.977  -0.649  -3.939 1.00 . A A . 148 LEU N    1 1 
        7 12780 1 1  25 LEU O    O -11.401  -3.248  -4.962 1.00 . A A . 148 LEU O    1 1 
        7 12781 1 1  26 PRO C    C  -8.618  -4.835  -5.577 1.00 . A A . 149 PRO C    1 1 
        7 12782 1 1  26 PRO CA   C  -8.997  -3.590  -6.377 1.00 . A A . 149 PRO CA   1 1 
        7 12783 1 1  26 PRO CB   C  -7.781  -3.073  -7.161 1.00 . A A . 149 PRO CB   1 1 
        7 12784 1 1  26 PRO CD   C  -8.291  -1.462  -5.467 1.00 . A A . 149 PRO CD   1 1 
        7 12785 1 1  26 PRO CG   C  -7.648  -1.628  -6.811 1.00 . A A . 149 PRO CG   1 1 
        7 12786 1 1  26 PRO HA   H  -9.800  -3.826  -7.061 1.00 . A A . 149 PRO HA   1 1 
        7 12787 1 1  26 PRO HB2  H  -6.903  -3.630  -6.871 1.00 . A A . 149 PRO HB2  1 1 
        7 12788 1 1  26 PRO HB3  H  -7.958  -3.204  -8.218 1.00 . A A . 149 PRO HB3  1 1 
        7 12789 1 1  26 PRO HD2  H  -7.580  -1.660  -4.678 1.00 . A A . 149 PRO HD2  1 1 
        7 12790 1 1  26 PRO HD3  H  -8.709  -0.471  -5.366 1.00 . A A . 149 PRO HD3  1 1 
        7 12791 1 1  26 PRO HG2  H  -6.604  -1.356  -6.764 1.00 . A A . 149 PRO HG2  1 1 
        7 12792 1 1  26 PRO HG3  H  -8.159  -1.027  -7.547 1.00 . A A . 149 PRO HG3  1 1 
        7 12793 1 1  26 PRO N    N  -9.347  -2.480  -5.494 1.00 . A A . 149 PRO N    1 1 
        7 12794 1 1  26 PRO O    O  -8.005  -4.738  -4.513 1.00 . A A . 149 PRO O    1 1 
        7 12795 1 1  27 SER C    C  -7.379  -7.824  -5.700 1.00 . A A . 150 SER C    1 1 
        7 12796 1 1  27 SER CA   C  -8.749  -7.237  -5.372 1.00 . A A . 150 SER CA   1 1 
        7 12797 1 1  27 SER CB   C  -9.847  -8.244  -5.704 1.00 . A A . 150 SER CB   1 1 
        7 12798 1 1  27 SER H    H  -9.389  -6.028  -6.986 1.00 . A A . 150 SER H    1 1 
        7 12799 1 1  27 SER HA   H  -8.784  -7.017  -4.316 1.00 . A A . 150 SER HA   1 1 
        7 12800 1 1  27 SER HB2  H -10.807  -7.801  -5.498 1.00 . A A . 150 SER HB2  1 1 
        7 12801 1 1  27 SER HB3  H  -9.787  -8.502  -6.752 1.00 . A A . 150 SER HB3  1 1 
        7 12802 1 1  27 SER HG   H  -8.790  -9.698  -4.927 1.00 . A A . 150 SER HG   1 1 
        7 12803 1 1  27 SER N    N  -8.976  -6.000  -6.092 1.00 . A A . 150 SER N    1 1 
        7 12804 1 1  27 SER O    O  -6.831  -8.603  -4.917 1.00 . A A . 150 SER O    1 1 
        7 12805 1 1  27 SER OG   O  -9.713  -9.426  -4.931 1.00 . A A . 150 SER OG   1 1 
        7 12806 1 1  28 GLY C    C  -5.714  -8.903  -8.479 1.00 . A A . 151 GLY C    1 1 
        7 12807 1 1  28 GLY CA   C  -5.558  -7.984  -7.283 1.00 . A A . 151 GLY CA   1 1 
        7 12808 1 1  28 GLY H    H  -7.290  -6.782  -7.409 1.00 . A A . 151 GLY H    1 1 
        7 12809 1 1  28 GLY HA2  H  -4.902  -7.168  -7.548 1.00 . A A . 151 GLY HA2  1 1 
        7 12810 1 1  28 GLY HA3  H  -5.116  -8.539  -6.469 1.00 . A A . 151 GLY HA3  1 1 
        7 12811 1 1  28 GLY N    N  -6.831  -7.444  -6.847 1.00 . A A . 151 GLY N    1 1 
        7 12812 1 1  28 GLY O    O  -6.824  -9.091  -8.980 1.00 . A A . 151 GLY O    1 1 
        7 12813 1 1  29 ILE C    C  -4.646 -11.840  -9.555 1.00 . A A . 152 ILE C    1 1 
        7 12814 1 1  29 ILE CA   C  -4.617 -10.403 -10.060 1.00 . A A . 152 ILE CA   1 1 
        7 12815 1 1  29 ILE CB   C  -3.358 -10.258 -10.945 1.00 . A A . 152 ILE CB   1 1 
        7 12816 1 1  29 ILE CD1  C  -0.801 -10.462 -10.842 1.00 . A A . 152 ILE CD1  1 1 
        7 12817 1 1  29 ILE CG1  C  -2.109 -10.486 -10.089 1.00 . A A . 152 ILE CG1  1 1 
        7 12818 1 1  29 ILE CG2  C  -3.325  -8.899 -11.626 1.00 . A A . 152 ILE CG2  1 1 
        7 12819 1 1  29 ILE H    H  -3.743  -9.220  -8.531 1.00 . A A . 152 ILE H    1 1 
        7 12820 1 1  29 ILE HA   H  -5.491 -10.213 -10.665 1.00 . A A . 152 ILE HA   1 1 
        7 12821 1 1  29 ILE HB   H  -3.400 -11.014 -11.715 1.00 . A A . 152 ILE HB   1 1 
        7 12822 1 1  29 ILE HD11 H  -0.796 -11.245 -11.585 1.00 . A A . 152 ILE HD11 1 1 
        7 12823 1 1  29 ILE HD12 H   0.011 -10.622 -10.144 1.00 . A A . 152 ILE HD12 1 1 
        7 12824 1 1  29 ILE HD13 H  -0.676  -9.503 -11.324 1.00 . A A . 152 ILE HD13 1 1 
        7 12825 1 1  29 ILE HG12 H  -2.059  -9.720  -9.333 1.00 . A A . 152 ILE HG12 1 1 
        7 12826 1 1  29 ILE HG13 H  -2.194 -11.451  -9.607 1.00 . A A . 152 ILE HG13 1 1 
        7 12827 1 1  29 ILE HG21 H  -4.210  -8.780 -12.236 1.00 . A A . 152 ILE HG21 1 1 
        7 12828 1 1  29 ILE HG22 H  -2.447  -8.832 -12.249 1.00 . A A . 152 ILE HG22 1 1 
        7 12829 1 1  29 ILE HG23 H  -3.298  -8.122 -10.877 1.00 . A A . 152 ILE HG23 1 1 
        7 12830 1 1  29 ILE N    N  -4.605  -9.459  -8.945 1.00 . A A . 152 ILE N    1 1 
        7 12831 1 1  29 ILE O    O  -4.319 -12.114  -8.395 1.00 . A A . 152 ILE O    1 1 
        7 12832 1 1  30 ASP C    C  -3.498 -14.584 -10.754 1.00 . A A . 153 ASP C    1 1 
        7 12833 1 1  30 ASP CA   C  -4.837 -14.171 -10.183 1.00 . A A . 153 ASP CA   1 1 
        7 12834 1 1  30 ASP CB   C  -5.953 -15.028 -10.779 1.00 . A A . 153 ASP CB   1 1 
        7 12835 1 1  30 ASP CG   C  -7.046 -15.318  -9.774 1.00 . A A . 153 ASP CG   1 1 
        7 12836 1 1  30 ASP H    H  -5.461 -12.466 -11.267 1.00 . A A . 153 ASP H    1 1 
        7 12837 1 1  30 ASP HA   H  -4.816 -14.316  -9.113 1.00 . A A . 153 ASP HA   1 1 
        7 12838 1 1  30 ASP HB2  H  -6.390 -14.508 -11.618 1.00 . A A . 153 ASP HB2  1 1 
        7 12839 1 1  30 ASP HB3  H  -5.540 -15.969 -11.118 1.00 . A A . 153 ASP HB3  1 1 
        7 12840 1 1  30 ASP N    N  -5.039 -12.753 -10.431 1.00 . A A . 153 ASP N    1 1 
        7 12841 1 1  30 ASP O    O  -3.066 -14.064 -11.783 1.00 . A A . 153 ASP O    1 1 
        7 12842 1 1  30 ASP OD1  O  -6.767 -16.009  -8.771 1.00 . A A . 153 ASP OD1  1 1 
        7 12843 1 1  30 ASP OD2  O  -8.189 -14.870  -9.989 1.00 . A A . 153 ASP OD2  1 1 
        7 12844 1 1  31 VAL C    C  -1.345 -17.350 -10.510 1.00 . A A . 154 VAL C    1 1 
        7 12845 1 1  31 VAL CA   C  -1.478 -15.848 -10.392 1.00 . A A . 154 VAL CA   1 1 
        7 12846 1 1  31 VAL CB   C  -0.531 -15.333  -9.278 1.00 . A A . 154 VAL CB   1 1 
        7 12847 1 1  31 VAL CG1  C   0.926 -15.495  -9.668 1.00 . A A . 154 VAL CG1  1 1 
        7 12848 1 1  31 VAL CG2  C  -0.826 -13.882  -8.947 1.00 . A A . 154 VAL CG2  1 1 
        7 12849 1 1  31 VAL H    H  -3.314 -16.031  -9.405 1.00 . A A . 154 VAL H    1 1 
        7 12850 1 1  31 VAL HA   H  -1.204 -15.383 -11.328 1.00 . A A . 154 VAL HA   1 1 
        7 12851 1 1  31 VAL HB   H  -0.706 -15.920  -8.388 1.00 . A A . 154 VAL HB   1 1 
        7 12852 1 1  31 VAL HG11 H   1.105 -14.985 -10.602 1.00 . A A . 154 VAL HG11 1 1 
        7 12853 1 1  31 VAL HG12 H   1.156 -16.545  -9.775 1.00 . A A . 154 VAL HG12 1 1 
        7 12854 1 1  31 VAL HG13 H   1.548 -15.064  -8.897 1.00 . A A . 154 VAL HG13 1 1 
        7 12855 1 1  31 VAL HG21 H  -0.160 -13.553  -8.165 1.00 . A A . 154 VAL HG21 1 1 
        7 12856 1 1  31 VAL HG22 H  -1.849 -13.787  -8.613 1.00 . A A . 154 VAL HG22 1 1 
        7 12857 1 1  31 VAL HG23 H  -0.676 -13.275  -9.826 1.00 . A A . 154 VAL HG23 1 1 
        7 12858 1 1  31 VAL N    N  -2.849 -15.518 -10.092 1.00 . A A . 154 VAL N    1 1 
        7 12859 1 1  31 VAL O    O  -2.048 -18.093  -9.820 1.00 . A A . 154 VAL O    1 1 
        7 12860 1 1  32 ASN C    C   0.706 -19.715 -10.485 1.00 . A A . 155 ASN C    1 1 
        7 12861 1 1  32 ASN CA   C  -0.257 -19.223 -11.556 1.00 . A A . 155 ASN CA   1 1 
        7 12862 1 1  32 ASN CB   C   0.277 -19.484 -12.963 1.00 . A A . 155 ASN CB   1 1 
        7 12863 1 1  32 ASN CG   C   0.397 -20.958 -13.285 1.00 . A A . 155 ASN CG   1 1 
        7 12864 1 1  32 ASN H    H   0.085 -17.162 -11.894 1.00 . A A . 155 ASN H    1 1 
        7 12865 1 1  32 ASN HA   H  -1.206 -19.721 -11.433 1.00 . A A . 155 ASN HA   1 1 
        7 12866 1 1  32 ASN HB2  H  -0.399 -19.033 -13.671 1.00 . A A . 155 ASN HB2  1 1 
        7 12867 1 1  32 ASN HB3  H   1.252 -19.029 -13.060 1.00 . A A . 155 ASN HB3  1 1 
        7 12868 1 1  32 ASN HD21 H   1.893 -20.601 -14.541 1.00 . A A . 155 ASN HD21 1 1 
        7 12869 1 1  32 ASN HD22 H   1.432 -22.259 -14.373 1.00 . A A . 155 ASN HD22 1 1 
        7 12870 1 1  32 ASN N    N  -0.463 -17.802 -11.378 1.00 . A A . 155 ASN N    1 1 
        7 12871 1 1  32 ASN ND2  N   1.332 -21.306 -14.154 1.00 . A A . 155 ASN ND2  1 1 
        7 12872 1 1  32 ASN O    O   1.881 -19.983 -10.747 1.00 . A A . 155 ASN O    1 1 
        7 12873 1 1  32 ASN OD1  O  -0.341 -21.780 -12.752 1.00 . A A . 155 ASN OD1  1 1 
        7 12874 1 1  33 ILE C    C   1.461 -21.534  -7.958 1.00 . A A . 156 ILE C    1 1 
        7 12875 1 1  33 ILE CA   C   0.967 -20.102  -8.082 1.00 . A A . 156 ILE CA   1 1 
        7 12876 1 1  33 ILE CB   C   0.189 -19.695  -6.811 1.00 . A A . 156 ILE CB   1 1 
        7 12877 1 1  33 ILE CD1  C  -2.027 -19.967  -5.571 1.00 . A A . 156 ILE CD1  1 1 
        7 12878 1 1  33 ILE CG1  C  -1.188 -20.365  -6.770 1.00 . A A . 156 ILE CG1  1 1 
        7 12879 1 1  33 ILE CG2  C   0.049 -18.182  -6.754 1.00 . A A . 156 ILE CG2  1 1 
        7 12880 1 1  33 ILE H    H  -0.813 -19.864  -9.200 1.00 . A A . 156 ILE H    1 1 
        7 12881 1 1  33 ILE HA   H   1.829 -19.456  -8.157 1.00 . A A . 156 ILE HA   1 1 
        7 12882 1 1  33 ILE HB   H   0.761 -20.009  -5.950 1.00 . A A . 156 ILE HB   1 1 
        7 12883 1 1  33 ILE HD11 H  -2.978 -20.477  -5.611 1.00 . A A . 156 ILE HD11 1 1 
        7 12884 1 1  33 ILE HD12 H  -2.193 -18.899  -5.585 1.00 . A A . 156 ILE HD12 1 1 
        7 12885 1 1  33 ILE HD13 H  -1.507 -20.237  -4.662 1.00 . A A . 156 ILE HD13 1 1 
        7 12886 1 1  33 ILE HG12 H  -1.737 -20.100  -7.661 1.00 . A A . 156 ILE HG12 1 1 
        7 12887 1 1  33 ILE HG13 H  -1.056 -21.436  -6.739 1.00 . A A . 156 ILE HG13 1 1 
        7 12888 1 1  33 ILE HG21 H  -0.534 -17.842  -7.598 1.00 . A A . 156 ILE HG21 1 1 
        7 12889 1 1  33 ILE HG22 H   1.027 -17.729  -6.789 1.00 . A A . 156 ILE HG22 1 1 
        7 12890 1 1  33 ILE HG23 H  -0.446 -17.901  -5.837 1.00 . A A . 156 ILE HG23 1 1 
        7 12891 1 1  33 ILE N    N   0.164 -19.890  -9.284 1.00 . A A . 156 ILE N    1 1 
        7 12892 1 1  33 ILE O    O   1.868 -21.975  -6.885 1.00 . A A . 156 ILE O    1 1 
        7 12893 1 1  34 ASN C    C   3.352 -23.549  -9.752 1.00 . A A . 157 ASN C    1 1 
        7 12894 1 1  34 ASN CA   C   1.966 -23.597  -9.130 1.00 . A A . 157 ASN CA   1 1 
        7 12895 1 1  34 ASN CB   C   1.046 -24.491  -9.965 1.00 . A A . 157 ASN CB   1 1 
        7 12896 1 1  34 ASN CG   C  -0.415 -24.148  -9.753 1.00 . A A . 157 ASN CG   1 1 
        7 12897 1 1  34 ASN H    H   1.027 -21.857  -9.872 1.00 . A A . 157 ASN H    1 1 
        7 12898 1 1  34 ASN HA   H   2.038 -23.986  -8.125 1.00 . A A . 157 ASN HA   1 1 
        7 12899 1 1  34 ASN HB2  H   1.281 -24.369 -11.013 1.00 . A A . 157 ASN HB2  1 1 
        7 12900 1 1  34 ASN HB3  H   1.200 -25.522  -9.680 1.00 . A A . 157 ASN HB3  1 1 
        7 12901 1 1  34 ASN HD21 H  -0.379 -22.925 -11.328 1.00 . A A . 157 ASN HD21 1 1 
        7 12902 1 1  34 ASN HD22 H  -1.876 -23.017 -10.478 1.00 . A A . 157 ASN HD22 1 1 
        7 12903 1 1  34 ASN N    N   1.432 -22.248  -9.069 1.00 . A A . 157 ASN N    1 1 
        7 12904 1 1  34 ASN ND2  N  -0.948 -23.282 -10.606 1.00 . A A . 157 ASN ND2  1 1 
        7 12905 1 1  34 ASN O    O   4.172 -24.452  -9.582 1.00 . A A . 157 ASN O    1 1 
        7 12906 1 1  34 ASN OD1  O  -1.060 -24.656  -8.837 1.00 . A A . 157 ASN OD1  1 1 
        7 12907 1 1  35 MET C    C   5.579 -21.031 -10.642 1.00 . A A . 158 MET C    1 1 
        7 12908 1 1  35 MET CA   C   4.867 -22.273 -11.160 1.00 . A A . 158 MET CA   1 1 
        7 12909 1 1  35 MET CB   C   4.639 -22.159 -12.668 1.00 . A A . 158 MET CB   1 1 
        7 12910 1 1  35 MET CE   C   3.209 -24.913 -15.447 1.00 . A A . 158 MET CE   1 1 
        7 12911 1 1  35 MET CG   C   4.117 -23.439 -13.296 1.00 . A A . 158 MET CG   1 1 
        7 12912 1 1  35 MET H    H   2.909 -21.779 -10.550 1.00 . A A . 158 MET H    1 1 
        7 12913 1 1  35 MET HA   H   5.487 -23.136 -10.964 1.00 . A A . 158 MET HA   1 1 
        7 12914 1 1  35 MET HB2  H   3.922 -21.372 -12.855 1.00 . A A . 158 MET HB2  1 1 
        7 12915 1 1  35 MET HB3  H   5.572 -21.903 -13.144 1.00 . A A . 158 MET HB3  1 1 
        7 12916 1 1  35 MET HE1  H   2.926 -24.958 -16.487 1.00 . A A . 158 MET HE1  1 1 
        7 12917 1 1  35 MET HE2  H   2.359 -25.173 -14.829 1.00 . A A . 158 MET HE2  1 1 
        7 12918 1 1  35 MET HE3  H   4.014 -25.607 -15.262 1.00 . A A . 158 MET HE3  1 1 
        7 12919 1 1  35 MET HG2  H   4.862 -24.211 -13.180 1.00 . A A . 158 MET HG2  1 1 
        7 12920 1 1  35 MET HG3  H   3.215 -23.733 -12.782 1.00 . A A . 158 MET HG3  1 1 
        7 12921 1 1  35 MET N    N   3.602 -22.466 -10.476 1.00 . A A . 158 MET N    1 1 
        7 12922 1 1  35 MET O    O   6.790 -20.892 -10.790 1.00 . A A . 158 MET O    1 1 
        7 12923 1 1  35 MET SD   S   3.749 -23.253 -15.050 1.00 . A A . 158 MET SD   1 1 
        7 12924 1 1  36 THR C    C   4.758 -18.526  -8.183 1.00 . A A . 159 THR C    1 1 
        7 12925 1 1  36 THR CA   C   5.379 -18.887  -9.535 1.00 . A A . 159 THR CA   1 1 
        7 12926 1 1  36 THR CB   C   5.137 -17.754 -10.562 1.00 . A A . 159 THR CB   1 1 
        7 12927 1 1  36 THR CG2  C   3.647 -17.534 -10.805 1.00 . A A . 159 THR CG2  1 1 
        7 12928 1 1  36 THR H    H   3.877 -20.323  -9.871 1.00 . A A . 159 THR H    1 1 
        7 12929 1 1  36 THR HA   H   6.444 -19.016  -9.412 1.00 . A A . 159 THR HA   1 1 
        7 12930 1 1  36 THR HB   H   5.593 -18.040 -11.497 1.00 . A A . 159 THR HB   1 1 
        7 12931 1 1  36 THR HG1  H   6.431 -16.274 -10.734 1.00 . A A . 159 THR HG1  1 1 
        7 12932 1 1  36 THR HG21 H   3.178 -17.207  -9.887 1.00 . A A . 159 THR HG21 1 1 
        7 12933 1 1  36 THR HG22 H   3.188 -18.462 -11.127 1.00 . A A . 159 THR HG22 1 1 
        7 12934 1 1  36 THR HG23 H   3.511 -16.781 -11.568 1.00 . A A . 159 THR HG23 1 1 
        7 12935 1 1  36 THR N    N   4.828 -20.139 -10.016 1.00 . A A . 159 THR N    1 1 
        7 12936 1 1  36 THR O    O   3.630 -18.918  -7.894 1.00 . A A . 159 THR O    1 1 
        7 12937 1 1  36 THR OG1  O   5.736 -16.535 -10.113 1.00 . A A . 159 THR OG1  1 1 
        7 12938 1 1  37 THR C    C   4.498 -15.989  -6.034 1.00 . A A . 160 THR C    1 1 
        7 12939 1 1  37 THR CA   C   5.002 -17.430  -6.037 1.00 . A A . 160 THR CA   1 1 
        7 12940 1 1  37 THR CB   C   6.108 -17.589  -4.978 1.00 . A A . 160 THR CB   1 1 
        7 12941 1 1  37 THR CG2  C   6.370 -19.058  -4.688 1.00 . A A . 160 THR CG2  1 1 
        7 12942 1 1  37 THR H    H   6.382 -17.498  -7.634 1.00 . A A . 160 THR H    1 1 
        7 12943 1 1  37 THR HA   H   4.186 -18.094  -5.783 1.00 . A A . 160 THR HA   1 1 
        7 12944 1 1  37 THR HB   H   5.781 -17.112  -4.064 1.00 . A A . 160 THR HB   1 1 
        7 12945 1 1  37 THR HG1  H   8.029 -17.149  -4.811 1.00 . A A . 160 THR HG1  1 1 
        7 12946 1 1  37 THR HG21 H   7.153 -19.146  -3.948 1.00 . A A . 160 THR HG21 1 1 
        7 12947 1 1  37 THR HG22 H   6.676 -19.556  -5.596 1.00 . A A . 160 THR HG22 1 1 
        7 12948 1 1  37 THR HG23 H   5.467 -19.517  -4.314 1.00 . A A . 160 THR HG23 1 1 
        7 12949 1 1  37 THR N    N   5.493 -17.803  -7.354 1.00 . A A . 160 THR N    1 1 
        7 12950 1 1  37 THR O    O   5.081 -15.111  -6.672 1.00 . A A . 160 THR O    1 1 
        7 12951 1 1  37 THR OG1  O   7.315 -16.960  -5.430 1.00 . A A . 160 THR OG1  1 1 
        7 12952 1 1  38 PRO C    C   3.748 -13.381  -4.605 1.00 . A A . 161 PRO C    1 1 
        7 12953 1 1  38 PRO CA   C   2.787 -14.399  -5.206 1.00 . A A . 161 PRO CA   1 1 
        7 12954 1 1  38 PRO CB   C   1.578 -14.606  -4.284 1.00 . A A . 161 PRO CB   1 1 
        7 12955 1 1  38 PRO CD   C   2.651 -16.731  -4.518 1.00 . A A . 161 PRO CD   1 1 
        7 12956 1 1  38 PRO CG   C   1.843 -15.890  -3.572 1.00 . A A . 161 PRO CG   1 1 
        7 12957 1 1  38 PRO HA   H   2.452 -14.045  -6.171 1.00 . A A . 161 PRO HA   1 1 
        7 12958 1 1  38 PRO HB2  H   1.507 -13.781  -3.591 1.00 . A A . 161 PRO HB2  1 1 
        7 12959 1 1  38 PRO HB3  H   0.676 -14.663  -4.876 1.00 . A A . 161 PRO HB3  1 1 
        7 12960 1 1  38 PRO HD2  H   3.329 -17.369  -3.971 1.00 . A A . 161 PRO HD2  1 1 
        7 12961 1 1  38 PRO HD3  H   2.005 -17.321  -5.151 1.00 . A A . 161 PRO HD3  1 1 
        7 12962 1 1  38 PRO HG2  H   2.405 -15.699  -2.671 1.00 . A A . 161 PRO HG2  1 1 
        7 12963 1 1  38 PRO HG3  H   0.908 -16.378  -3.338 1.00 . A A . 161 PRO HG3  1 1 
        7 12964 1 1  38 PRO N    N   3.393 -15.734  -5.304 1.00 . A A . 161 PRO N    1 1 
        7 12965 1 1  38 PRO O    O   3.709 -12.204  -4.951 1.00 . A A . 161 PRO O    1 1 
        7 12966 1 1  39 ALA C    C   6.628 -12.513  -4.111 1.00 . A A . 162 ALA C    1 1 
        7 12967 1 1  39 ALA CA   C   5.618 -13.001  -3.083 1.00 . A A . 162 ALA CA   1 1 
        7 12968 1 1  39 ALA CB   C   6.330 -13.754  -1.971 1.00 . A A . 162 ALA CB   1 1 
        7 12969 1 1  39 ALA H    H   4.575 -14.800  -3.472 1.00 . A A . 162 ALA H    1 1 
        7 12970 1 1  39 ALA HA   H   5.113 -12.150  -2.650 1.00 . A A . 162 ALA HA   1 1 
        7 12971 1 1  39 ALA HB1  H   7.039 -13.096  -1.490 1.00 . A A . 162 ALA HB1  1 1 
        7 12972 1 1  39 ALA HB2  H   6.852 -14.601  -2.390 1.00 . A A . 162 ALA HB2  1 1 
        7 12973 1 1  39 ALA HB3  H   5.608 -14.096  -1.245 1.00 . A A . 162 ALA HB3  1 1 
        7 12974 1 1  39 ALA N    N   4.615 -13.852  -3.712 1.00 . A A . 162 ALA N    1 1 
        7 12975 1 1  39 ALA O    O   6.946 -11.327  -4.171 1.00 . A A . 162 ALA O    1 1 
        7 12976 1 1  40 MET C    C   7.449 -12.099  -6.945 1.00 . A A . 163 MET C    1 1 
        7 12977 1 1  40 MET CA   C   8.064 -13.113  -5.986 1.00 . A A . 163 MET CA   1 1 
        7 12978 1 1  40 MET CB   C   8.469 -14.381  -6.741 1.00 . A A . 163 MET CB   1 1 
        7 12979 1 1  40 MET CE   C  11.577 -14.655  -6.035 1.00 . A A . 163 MET CE   1 1 
        7 12980 1 1  40 MET CG   C   9.506 -14.145  -7.826 1.00 . A A . 163 MET CG   1 1 
        7 12981 1 1  40 MET H    H   6.869 -14.378  -4.782 1.00 . A A . 163 MET H    1 1 
        7 12982 1 1  40 MET HA   H   8.940 -12.673  -5.535 1.00 . A A . 163 MET HA   1 1 
        7 12983 1 1  40 MET HB2  H   8.874 -15.093  -6.037 1.00 . A A . 163 MET HB2  1 1 
        7 12984 1 1  40 MET HB3  H   7.589 -14.808  -7.200 1.00 . A A . 163 MET HB3  1 1 
        7 12985 1 1  40 MET HE1  H  12.522 -14.356  -5.606 1.00 . A A . 163 MET HE1  1 1 
        7 12986 1 1  40 MET HE2  H  11.696 -15.600  -6.549 1.00 . A A . 163 MET HE2  1 1 
        7 12987 1 1  40 MET HE3  H  10.846 -14.766  -5.249 1.00 . A A . 163 MET HE3  1 1 
        7 12988 1 1  40 MET HG2  H   9.750 -15.094  -8.281 1.00 . A A . 163 MET HG2  1 1 
        7 12989 1 1  40 MET HG3  H   9.081 -13.489  -8.570 1.00 . A A . 163 MET HG3  1 1 
        7 12990 1 1  40 MET N    N   7.128 -13.442  -4.921 1.00 . A A . 163 MET N    1 1 
        7 12991 1 1  40 MET O    O   8.122 -11.180  -7.415 1.00 . A A . 163 MET O    1 1 
        7 12992 1 1  40 MET SD   S  11.030 -13.402  -7.198 1.00 . A A . 163 MET SD   1 1 
        7 12993 1 1  41 MET C    C   5.357  -9.946  -7.411 1.00 . A A . 164 MET C    1 1 
        7 12994 1 1  41 MET CA   C   5.441 -11.323  -8.069 1.00 . A A . 164 MET CA   1 1 
        7 12995 1 1  41 MET CB   C   4.036 -11.844  -8.376 1.00 . A A . 164 MET CB   1 1 
        7 12996 1 1  41 MET CE   C   6.268 -12.777 -10.813 1.00 . A A . 164 MET CE   1 1 
        7 12997 1 1  41 MET CG   C   3.999 -13.123  -9.211 1.00 . A A . 164 MET CG   1 1 
        7 12998 1 1  41 MET H    H   5.687 -13.036  -6.846 1.00 . A A . 164 MET H    1 1 
        7 12999 1 1  41 MET HA   H   5.989 -11.231  -8.995 1.00 . A A . 164 MET HA   1 1 
        7 13000 1 1  41 MET HB2  H   3.529 -12.040  -7.443 1.00 . A A . 164 MET HB2  1 1 
        7 13001 1 1  41 MET HB3  H   3.495 -11.078  -8.911 1.00 . A A . 164 MET HB3  1 1 
        7 13002 1 1  41 MET HE1  H   6.693 -12.696 -11.802 1.00 . A A . 164 MET HE1  1 1 
        7 13003 1 1  41 MET HE2  H   6.646 -13.667 -10.329 1.00 . A A . 164 MET HE2  1 1 
        7 13004 1 1  41 MET HE3  H   6.539 -11.909 -10.230 1.00 . A A . 164 MET HE3  1 1 
        7 13005 1 1  41 MET HG2  H   4.672 -13.842  -8.768 1.00 . A A . 164 MET HG2  1 1 
        7 13006 1 1  41 MET HG3  H   2.992 -13.518  -9.187 1.00 . A A . 164 MET HG3  1 1 
        7 13007 1 1  41 MET N    N   6.162 -12.261  -7.219 1.00 . A A . 164 MET N    1 1 
        7 13008 1 1  41 MET O    O   5.503  -8.927  -8.083 1.00 . A A . 164 MET O    1 1 
        7 13009 1 1  41 MET SD   S   4.482 -12.876 -10.937 1.00 . A A . 164 MET SD   1 1 
        7 13010 1 1  42 ILE C    C   6.334  -7.865  -5.501 1.00 . A A . 165 ILE C    1 1 
        7 13011 1 1  42 ILE CA   C   5.070  -8.684  -5.326 1.00 . A A . 165 ILE CA   1 1 
        7 13012 1 1  42 ILE CB   C   4.887  -8.924  -3.807 1.00 . A A . 165 ILE CB   1 1 
        7 13013 1 1  42 ILE CD1  C   3.300  -9.785  -2.026 1.00 . A A . 165 ILE CD1  1 1 
        7 13014 1 1  42 ILE CG1  C   3.502  -9.492  -3.497 1.00 . A A . 165 ILE CG1  1 1 
        7 13015 1 1  42 ILE CG2  C   5.126  -7.634  -3.017 1.00 . A A . 165 ILE CG2  1 1 
        7 13016 1 1  42 ILE H    H   5.019 -10.787  -5.620 1.00 . A A . 165 ILE H    1 1 
        7 13017 1 1  42 ILE HA   H   4.228  -8.113  -5.685 1.00 . A A . 165 ILE HA   1 1 
        7 13018 1 1  42 ILE HB   H   5.634  -9.641  -3.495 1.00 . A A . 165 ILE HB   1 1 
        7 13019 1 1  42 ILE HD11 H   2.317 -10.207  -1.871 1.00 . A A . 165 ILE HD11 1 1 
        7 13020 1 1  42 ILE HD12 H   3.390  -8.869  -1.463 1.00 . A A . 165 ILE HD12 1 1 
        7 13021 1 1  42 ILE HD13 H   4.051 -10.486  -1.694 1.00 . A A . 165 ILE HD13 1 1 
        7 13022 1 1  42 ILE HG12 H   2.748  -8.781  -3.801 1.00 . A A . 165 ILE HG12 1 1 
        7 13023 1 1  42 ILE HG13 H   3.362 -10.415  -4.043 1.00 . A A . 165 ILE HG13 1 1 
        7 13024 1 1  42 ILE HG21 H   5.030  -7.834  -1.958 1.00 . A A . 165 ILE HG21 1 1 
        7 13025 1 1  42 ILE HG22 H   4.400  -6.889  -3.309 1.00 . A A . 165 ILE HG22 1 1 
        7 13026 1 1  42 ILE HG23 H   6.122  -7.264  -3.225 1.00 . A A . 165 ILE HG23 1 1 
        7 13027 1 1  42 ILE N    N   5.137  -9.932  -6.092 1.00 . A A . 165 ILE N    1 1 
        7 13028 1 1  42 ILE O    O   6.287  -6.710  -5.932 1.00 . A A . 165 ILE O    1 1 
        7 13029 1 1  43 SER C    C   9.242  -7.412  -6.483 1.00 . A A . 166 SER C    1 1 
        7 13030 1 1  43 SER CA   C   8.697  -7.737  -5.103 1.00 . A A . 166 SER CA   1 1 
        7 13031 1 1  43 SER CB   C   9.714  -8.533  -4.281 1.00 . A A . 166 SER CB   1 1 
        7 13032 1 1  43 SER H    H   7.535  -9.460  -5.317 1.00 . A A . 166 SER H    1 1 
        7 13033 1 1  43 SER HA   H   8.468  -6.815  -4.590 1.00 . A A . 166 SER HA   1 1 
        7 13034 1 1  43 SER HB2  H   9.995  -9.425  -4.824 1.00 . A A . 166 SER HB2  1 1 
        7 13035 1 1  43 SER HB3  H  10.590  -7.926  -4.109 1.00 . A A . 166 SER HB3  1 1 
        7 13036 1 1  43 SER HG   H   8.807  -8.121  -2.574 1.00 . A A . 166 SER HG   1 1 
        7 13037 1 1  43 SER N    N   7.473  -8.486  -5.245 1.00 . A A . 166 SER N    1 1 
        7 13038 1 1  43 SER O    O   9.928  -6.410  -6.671 1.00 . A A . 166 SER O    1 1 
        7 13039 1 1  43 SER OG   O   9.165  -8.911  -3.026 1.00 . A A . 166 SER OG   1 1 
        7 13040 1 1  44 SER C    C   8.665  -6.789  -9.381 1.00 . A A . 167 SER C    1 1 
        7 13041 1 1  44 SER CA   C   9.326  -8.044  -8.829 1.00 . A A . 167 SER CA   1 1 
        7 13042 1 1  44 SER CB   C   8.977  -9.259  -9.703 1.00 . A A . 167 SER CB   1 1 
        7 13043 1 1  44 SER H    H   8.370  -9.057  -7.237 1.00 . A A . 167 SER H    1 1 
        7 13044 1 1  44 SER HA   H  10.395  -7.903  -8.830 1.00 . A A . 167 SER HA   1 1 
        7 13045 1 1  44 SER HB2  H   9.543 -10.113  -9.369 1.00 . A A . 167 SER HB2  1 1 
        7 13046 1 1  44 SER HB3  H   7.921  -9.471  -9.618 1.00 . A A . 167 SER HB3  1 1 
        7 13047 1 1  44 SER HG   H  10.149  -9.409 -11.275 1.00 . A A . 167 SER HG   1 1 
        7 13048 1 1  44 SER N    N   8.909  -8.265  -7.456 1.00 . A A . 167 SER N    1 1 
        7 13049 1 1  44 SER O    O   9.352  -5.823  -9.702 1.00 . A A . 167 SER O    1 1 
        7 13050 1 1  44 SER OG   O   9.283  -9.023 -11.068 1.00 . A A . 167 SER OG   1 1 
        7 13051 1 1  45 GLU C    C   7.038  -4.344  -9.285 1.00 . A A . 168 GLU C    1 1 
        7 13052 1 1  45 GLU CA   C   6.568  -5.643  -9.927 1.00 . A A . 168 GLU CA   1 1 
        7 13053 1 1  45 GLU CB   C   5.087  -5.862  -9.625 1.00 . A A . 168 GLU CB   1 1 
        7 13054 1 1  45 GLU CD   C   4.645  -5.338 -12.051 1.00 . A A . 168 GLU CD   1 1 
        7 13055 1 1  45 GLU CG   C   4.172  -5.162 -10.617 1.00 . A A . 168 GLU CG   1 1 
        7 13056 1 1  45 GLU H    H   6.856  -7.665  -9.482 1.00 . A A . 168 GLU H    1 1 
        7 13057 1 1  45 GLU HA   H   6.685  -5.550 -10.997 1.00 . A A . 168 GLU HA   1 1 
        7 13058 1 1  45 GLU HB2  H   4.874  -6.921  -9.648 1.00 . A A . 168 GLU HB2  1 1 
        7 13059 1 1  45 GLU HB3  H   4.874  -5.478  -8.632 1.00 . A A . 168 GLU HB3  1 1 
        7 13060 1 1  45 GLU HG2  H   3.180  -5.578 -10.529 1.00 . A A . 168 GLU HG2  1 1 
        7 13061 1 1  45 GLU HG3  H   4.144  -4.107 -10.386 1.00 . A A . 168 GLU HG3  1 1 
        7 13062 1 1  45 GLU N    N   7.337  -6.812  -9.502 1.00 . A A . 168 GLU N    1 1 
        7 13063 1 1  45 GLU O    O   7.257  -3.356  -9.976 1.00 . A A . 168 GLU O    1 1 
        7 13064 1 1  45 GLU OE1  O   4.653  -6.488 -12.534 1.00 . A A . 168 GLU OE1  1 1 
        7 13065 1 1  45 GLU OE2  O   4.975  -4.327 -12.710 1.00 . A A . 168 GLU OE2  1 1 
        7 13066 1 1  46 LEU C    C   8.994  -2.687  -7.648 1.00 . A A . 169 LEU C    1 1 
        7 13067 1 1  46 LEU CA   C   7.576  -3.126  -7.275 1.00 . A A . 169 LEU CA   1 1 
        7 13068 1 1  46 LEU CB   C   7.458  -3.344  -5.768 1.00 . A A . 169 LEU CB   1 1 
        7 13069 1 1  46 LEU CD1  C   6.052  -4.053  -3.808 1.00 . A A . 169 LEU CD1  1 1 
        7 13070 1 1  46 LEU CD2  C   5.054  -2.663  -5.619 1.00 . A A . 169 LEU CD2  1 1 
        7 13071 1 1  46 LEU CG   C   6.059  -3.753  -5.296 1.00 . A A . 169 LEU CG   1 1 
        7 13072 1 1  46 LEU H    H   7.055  -5.172  -7.468 1.00 . A A . 169 LEU H    1 1 
        7 13073 1 1  46 LEU HA   H   6.885  -2.349  -7.569 1.00 . A A . 169 LEU HA   1 1 
        7 13074 1 1  46 LEU HB2  H   8.155  -4.118  -5.481 1.00 . A A . 169 LEU HB2  1 1 
        7 13075 1 1  46 LEU HB3  H   7.731  -2.428  -5.269 1.00 . A A . 169 LEU HB3  1 1 
        7 13076 1 1  46 LEU HD11 H   6.802  -4.798  -3.587 1.00 . A A . 169 LEU HD11 1 1 
        7 13077 1 1  46 LEU HD12 H   5.080  -4.428  -3.522 1.00 . A A . 169 LEU HD12 1 1 
        7 13078 1 1  46 LEU HD13 H   6.267  -3.150  -3.257 1.00 . A A . 169 LEU HD13 1 1 
        7 13079 1 1  46 LEU HD21 H   5.049  -2.484  -6.684 1.00 . A A . 169 LEU HD21 1 1 
        7 13080 1 1  46 LEU HD22 H   5.330  -1.758  -5.101 1.00 . A A . 169 LEU HD22 1 1 
        7 13081 1 1  46 LEU HD23 H   4.068  -2.976  -5.301 1.00 . A A . 169 LEU HD23 1 1 
        7 13082 1 1  46 LEU HG   H   5.759  -4.649  -5.818 1.00 . A A . 169 LEU HG   1 1 
        7 13083 1 1  46 LEU N    N   7.197  -4.342  -7.977 1.00 . A A . 169 LEU N    1 1 
        7 13084 1 1  46 LEU O    O   9.222  -1.538  -8.027 1.00 . A A . 169 LEU O    1 1 
        7 13085 1 1  47 ALA C    C  11.652  -3.088  -9.284 1.00 . A A . 170 ALA C    1 1 
        7 13086 1 1  47 ALA CA   C  11.342  -3.317  -7.796 1.00 . A A . 170 ALA CA   1 1 
        7 13087 1 1  47 ALA CB   C  12.206  -4.432  -7.225 1.00 . A A . 170 ALA CB   1 1 
        7 13088 1 1  47 ALA H    H   9.683  -4.503  -7.213 1.00 . A A . 170 ALA H    1 1 
        7 13089 1 1  47 ALA HA   H  11.586  -2.412  -7.259 1.00 . A A . 170 ALA HA   1 1 
        7 13090 1 1  47 ALA HB1  H  13.247  -4.162  -7.307 1.00 . A A . 170 ALA HB1  1 1 
        7 13091 1 1  47 ALA HB2  H  12.025  -5.345  -7.774 1.00 . A A . 170 ALA HB2  1 1 
        7 13092 1 1  47 ALA HB3  H  11.952  -4.586  -6.183 1.00 . A A . 170 ALA HB3  1 1 
        7 13093 1 1  47 ALA N    N   9.935  -3.610  -7.537 1.00 . A A . 170 ALA N    1 1 
        7 13094 1 1  47 ALA O    O  12.682  -2.500  -9.619 1.00 . A A . 170 ALA O    1 1 
        7 13095 1 1  48 LYS C    C  10.599  -2.002 -12.098 1.00 . A A . 171 LYS C    1 1 
        7 13096 1 1  48 LYS CA   C  11.014  -3.389 -11.614 1.00 . A A . 171 LYS CA   1 1 
        7 13097 1 1  48 LYS CB   C  10.250  -4.446 -12.417 1.00 . A A . 171 LYS CB   1 1 
        7 13098 1 1  48 LYS CD   C   8.042  -5.140 -13.431 1.00 . A A . 171 LYS CD   1 1 
        7 13099 1 1  48 LYS CE   C   8.096  -6.564 -12.902 1.00 . A A . 171 LYS CE   1 1 
        7 13100 1 1  48 LYS CG   C   8.762  -4.162 -12.516 1.00 . A A . 171 LYS CG   1 1 
        7 13101 1 1  48 LYS H    H   9.973  -4.012  -9.871 1.00 . A A . 171 LYS H    1 1 
        7 13102 1 1  48 LYS HA   H  12.069  -3.515 -11.788 1.00 . A A . 171 LYS HA   1 1 
        7 13103 1 1  48 LYS HB2  H  10.657  -4.485 -13.414 1.00 . A A . 171 LYS HB2  1 1 
        7 13104 1 1  48 LYS HB3  H  10.381  -5.407 -11.942 1.00 . A A . 171 LYS HB3  1 1 
        7 13105 1 1  48 LYS HD2  H   7.010  -4.840 -13.514 1.00 . A A . 171 LYS HD2  1 1 
        7 13106 1 1  48 LYS HD3  H   8.507  -5.110 -14.407 1.00 . A A . 171 LYS HD3  1 1 
        7 13107 1 1  48 LYS HE2  H   9.063  -6.986 -13.131 1.00 . A A . 171 LYS HE2  1 1 
        7 13108 1 1  48 LYS HE3  H   7.956  -6.545 -11.830 1.00 . A A . 171 LYS HE3  1 1 
        7 13109 1 1  48 LYS HG2  H   8.332  -4.227 -11.528 1.00 . A A . 171 LYS HG2  1 1 
        7 13110 1 1  48 LYS HG3  H   8.630  -3.162 -12.900 1.00 . A A . 171 LYS HG3  1 1 
        7 13111 1 1  48 LYS HZ1  H   7.110  -8.386 -13.152 1.00 . A A . 171 LYS HZ1  1 1 
        7 13112 1 1  48 LYS HZ2  H   7.146  -7.433 -14.547 1.00 . A A . 171 LYS HZ2  1 1 
        7 13113 1 1  48 LYS HZ3  H   6.092  -7.036 -13.275 1.00 . A A . 171 LYS HZ3  1 1 
        7 13114 1 1  48 LYS N    N  10.778  -3.543 -10.180 1.00 . A A . 171 LYS N    1 1 
        7 13115 1 1  48 LYS NZ   N   7.041  -7.416 -13.513 1.00 . A A . 171 LYS NZ   1 1 
        7 13116 1 1  48 LYS O    O  10.950  -1.591 -13.206 1.00 . A A . 171 LYS O    1 1 
        7 13117 1 1  49 LYS C    C  10.483   1.016 -11.773 1.00 . A A . 172 LYS C    1 1 
        7 13118 1 1  49 LYS CA   C   9.338   0.021 -11.643 1.00 . A A . 172 LYS CA   1 1 
        7 13119 1 1  49 LYS CB   C   8.340   0.540 -10.604 1.00 . A A . 172 LYS CB   1 1 
        7 13120 1 1  49 LYS CD   C   6.406  -0.637 -11.728 1.00 . A A . 172 LYS CD   1 1 
        7 13121 1 1  49 LYS CE   C   5.058  -1.301 -11.495 1.00 . A A . 172 LYS CE   1 1 
        7 13122 1 1  49 LYS CG   C   7.107  -0.332 -10.411 1.00 . A A . 172 LYS CG   1 1 
        7 13123 1 1  49 LYS H    H   9.618  -1.657 -10.388 1.00 . A A . 172 LYS H    1 1 
        7 13124 1 1  49 LYS HA   H   8.838  -0.070 -12.596 1.00 . A A . 172 LYS HA   1 1 
        7 13125 1 1  49 LYS HB2  H   8.843   0.618  -9.653 1.00 . A A . 172 LYS HB2  1 1 
        7 13126 1 1  49 LYS HB3  H   8.010   1.525 -10.904 1.00 . A A . 172 LYS HB3  1 1 
        7 13127 1 1  49 LYS HD2  H   6.251   0.288 -12.263 1.00 . A A . 172 LYS HD2  1 1 
        7 13128 1 1  49 LYS HD3  H   7.029  -1.296 -12.315 1.00 . A A . 172 LYS HD3  1 1 
        7 13129 1 1  49 LYS HE2  H   5.196  -2.142 -10.830 1.00 . A A . 172 LYS HE2  1 1 
        7 13130 1 1  49 LYS HE3  H   4.394  -0.586 -11.034 1.00 . A A . 172 LYS HE3  1 1 
        7 13131 1 1  49 LYS HG2  H   7.406  -1.263  -9.951 1.00 . A A . 172 LYS HG2  1 1 
        7 13132 1 1  49 LYS HG3  H   6.416   0.186  -9.759 1.00 . A A . 172 LYS HG3  1 1 
        7 13133 1 1  49 LYS HZ1  H   3.424  -1.923 -12.637 1.00 . A A . 172 LYS HZ1  1 1 
        7 13134 1 1  49 LYS HZ2  H   4.864  -2.706 -13.033 1.00 . A A . 172 LYS HZ2  1 1 
        7 13135 1 1  49 LYS HZ3  H   4.603  -1.104 -13.529 1.00 . A A . 172 LYS HZ3  1 1 
        7 13136 1 1  49 LYS N    N   9.838  -1.293 -11.272 1.00 . A A . 172 LYS N    1 1 
        7 13137 1 1  49 LYS NZ   N   4.444  -1.786 -12.760 1.00 . A A . 172 LYS NZ   1 1 
        7 13138 1 1  49 LYS O    O  11.357   1.087 -10.906 1.00 . A A . 172 LYS O    1 1 
        7 13139 1 1  50 PRO C    C  11.308   3.873 -11.878 1.00 . A A . 173 PRO C    1 1 
        7 13140 1 1  50 PRO CA   C  11.449   2.890 -13.029 1.00 . A A . 173 PRO CA   1 1 
        7 13141 1 1  50 PRO CB   C  11.050   3.541 -14.357 1.00 . A A . 173 PRO CB   1 1 
        7 13142 1 1  50 PRO CD   C   9.600   1.669 -14.018 1.00 . A A . 173 PRO CD   1 1 
        7 13143 1 1  50 PRO CG   C   9.675   3.033 -14.642 1.00 . A A . 173 PRO CG   1 1 
        7 13144 1 1  50 PRO HA   H  12.470   2.532 -13.080 1.00 . A A . 173 PRO HA   1 1 
        7 13145 1 1  50 PRO HB2  H  11.060   4.616 -14.250 1.00 . A A . 173 PRO HB2  1 1 
        7 13146 1 1  50 PRO HB3  H  11.744   3.245 -15.129 1.00 . A A . 173 PRO HB3  1 1 
        7 13147 1 1  50 PRO HD2  H   8.592   1.453 -13.698 1.00 . A A . 173 PRO HD2  1 1 
        7 13148 1 1  50 PRO HD3  H   9.952   0.915 -14.705 1.00 . A A . 173 PRO HD3  1 1 
        7 13149 1 1  50 PRO HG2  H   8.943   3.689 -14.196 1.00 . A A . 173 PRO HG2  1 1 
        7 13150 1 1  50 PRO HG3  H   9.522   2.968 -15.710 1.00 . A A . 173 PRO HG3  1 1 
        7 13151 1 1  50 PRO N    N  10.501   1.793 -12.866 1.00 . A A . 173 PRO N    1 1 
        7 13152 1 1  50 PRO O    O  10.189   4.179 -11.457 1.00 . A A . 173 PRO O    1 1 
        7 13153 1 1  51 LYS C    C  11.499   6.240 -10.053 1.00 . A A . 174 LYS C    1 1 
        7 13154 1 1  51 LYS CA   C  12.507   5.094 -10.115 1.00 . A A . 174 LYS CA   1 1 
        7 13155 1 1  51 LYS CB   C  13.925   5.615  -9.882 1.00 . A A . 174 LYS CB   1 1 
        7 13156 1 1  51 LYS CD   C  15.662   6.217  -8.178 1.00 . A A . 174 LYS CD   1 1 
        7 13157 1 1  51 LYS CE   C  15.953   6.077  -6.693 1.00 . A A . 174 LYS CE   1 1 
        7 13158 1 1  51 LYS CG   C  14.179   6.087  -8.460 1.00 . A A . 174 LYS CG   1 1 
        7 13159 1 1  51 LYS H    H  13.286   4.108 -11.812 1.00 . A A . 174 LYS H    1 1 
        7 13160 1 1  51 LYS HA   H  12.269   4.407  -9.316 1.00 . A A . 174 LYS HA   1 1 
        7 13161 1 1  51 LYS HB2  H  14.625   4.825 -10.107 1.00 . A A . 174 LYS HB2  1 1 
        7 13162 1 1  51 LYS HB3  H  14.108   6.444 -10.551 1.00 . A A . 174 LYS HB3  1 1 
        7 13163 1 1  51 LYS HD2  H  16.192   5.443  -8.716 1.00 . A A . 174 LYS HD2  1 1 
        7 13164 1 1  51 LYS HD3  H  15.998   7.187  -8.512 1.00 . A A . 174 LYS HD3  1 1 
        7 13165 1 1  51 LYS HE2  H  17.017   6.178  -6.536 1.00 . A A . 174 LYS HE2  1 1 
        7 13166 1 1  51 LYS HE3  H  15.435   6.863  -6.162 1.00 . A A . 174 LYS HE3  1 1 
        7 13167 1 1  51 LYS HG2  H  13.712   7.050  -8.324 1.00 . A A . 174 LYS HG2  1 1 
        7 13168 1 1  51 LYS HG3  H  13.749   5.378  -7.766 1.00 . A A . 174 LYS HG3  1 1 
        7 13169 1 1  51 LYS HZ1  H  14.466   4.679  -6.213 1.00 . A A . 174 LYS HZ1  1 1 
        7 13170 1 1  51 LYS HZ2  H  15.806   4.643  -5.176 1.00 . A A . 174 LYS HZ2  1 1 
        7 13171 1 1  51 LYS HZ3  H  15.923   3.982  -6.722 1.00 . A A . 174 LYS HZ3  1 1 
        7 13172 1 1  51 LYS N    N  12.445   4.332 -11.362 1.00 . A A . 174 LYS N    1 1 
        7 13173 1 1  51 LYS NZ   N  15.508   4.754  -6.164 1.00 . A A . 174 LYS NZ   1 1 
        7 13174 1 1  51 LYS O    O  11.030   6.580  -8.969 1.00 . A A . 174 LYS O    1 1 
        7 13175 1 1  52 GLU C    C   8.845   7.390 -10.583 1.00 . A A . 175 GLU C    1 1 
        7 13176 1 1  52 GLU CA   C  10.139   7.860 -11.248 1.00 . A A . 175 GLU CA   1 1 
        7 13177 1 1  52 GLU CB   C   9.855   8.247 -12.696 1.00 . A A . 175 GLU CB   1 1 
        7 13178 1 1  52 GLU CD   C   8.552   9.718 -14.265 1.00 . A A . 175 GLU CD   1 1 
        7 13179 1 1  52 GLU CG   C   8.857   9.381 -12.829 1.00 . A A . 175 GLU CG   1 1 
        7 13180 1 1  52 GLU H    H  11.637   6.589 -12.026 1.00 . A A . 175 GLU H    1 1 
        7 13181 1 1  52 GLU HA   H  10.509   8.726 -10.720 1.00 . A A . 175 GLU HA   1 1 
        7 13182 1 1  52 GLU HB2  H  10.780   8.553 -13.166 1.00 . A A . 175 GLU HB2  1 1 
        7 13183 1 1  52 GLU HB3  H   9.463   7.387 -13.219 1.00 . A A . 175 GLU HB3  1 1 
        7 13184 1 1  52 GLU HG2  H   7.937   9.094 -12.342 1.00 . A A . 175 GLU HG2  1 1 
        7 13185 1 1  52 GLU HG3  H   9.261  10.260 -12.345 1.00 . A A . 175 GLU HG3  1 1 
        7 13186 1 1  52 GLU N    N  11.166   6.827 -11.197 1.00 . A A . 175 GLU N    1 1 
        7 13187 1 1  52 GLU O    O   8.226   8.135  -9.834 1.00 . A A . 175 GLU O    1 1 
        7 13188 1 1  52 GLU OE1  O   9.378  10.404 -14.904 1.00 . A A . 175 GLU OE1  1 1 
        7 13189 1 1  52 GLU OE2  O   7.480   9.311 -14.763 1.00 . A A . 175 GLU OE2  1 1 
        7 13190 1 1  53 VAL C    C   7.293   5.426  -8.798 1.00 . A A . 176 VAL C    1 1 
        7 13191 1 1  53 VAL CA   C   7.223   5.586 -10.313 1.00 . A A . 176 VAL CA   1 1 
        7 13192 1 1  53 VAL CB   C   6.891   4.221 -10.956 1.00 . A A . 176 VAL CB   1 1 
        7 13193 1 1  53 VAL CG1  C   5.739   3.534 -10.228 1.00 . A A . 176 VAL CG1  1 1 
        7 13194 1 1  53 VAL CG2  C   6.562   4.412 -12.424 1.00 . A A . 176 VAL CG2  1 1 
        7 13195 1 1  53 VAL H    H   8.977   5.623 -11.504 1.00 . A A . 176 VAL H    1 1 
        7 13196 1 1  53 VAL HA   H   6.416   6.267 -10.546 1.00 . A A . 176 VAL HA   1 1 
        7 13197 1 1  53 VAL HB   H   7.765   3.589 -10.883 1.00 . A A . 176 VAL HB   1 1 
        7 13198 1 1  53 VAL HG11 H   6.005   3.385  -9.188 1.00 . A A . 176 VAL HG11 1 1 
        7 13199 1 1  53 VAL HG12 H   5.541   2.575 -10.688 1.00 . A A . 176 VAL HG12 1 1 
        7 13200 1 1  53 VAL HG13 H   4.856   4.151 -10.286 1.00 . A A . 176 VAL HG13 1 1 
        7 13201 1 1  53 VAL HG21 H   6.244   3.472 -12.850 1.00 . A A . 176 VAL HG21 1 1 
        7 13202 1 1  53 VAL HG22 H   7.440   4.767 -12.944 1.00 . A A . 176 VAL HG22 1 1 
        7 13203 1 1  53 VAL HG23 H   5.769   5.141 -12.519 1.00 . A A . 176 VAL HG23 1 1 
        7 13204 1 1  53 VAL N    N   8.446   6.158 -10.872 1.00 . A A . 176 VAL N    1 1 
        7 13205 1 1  53 VAL O    O   6.402   5.889  -8.090 1.00 . A A . 176 VAL O    1 1 
        7 13206 1 1  54 GLN C    C   8.538   5.887  -6.126 1.00 . A A . 177 GLN C    1 1 
        7 13207 1 1  54 GLN CA   C   8.470   4.550  -6.860 1.00 . A A . 177 GLN CA   1 1 
        7 13208 1 1  54 GLN CB   C   9.697   3.677  -6.545 1.00 . A A . 177 GLN CB   1 1 
        7 13209 1 1  54 GLN CD   C  12.034   3.072  -7.365 1.00 . A A . 177 GLN CD   1 1 
        7 13210 1 1  54 GLN CG   C  10.977   4.156  -7.212 1.00 . A A . 177 GLN CG   1 1 
        7 13211 1 1  54 GLN H    H   9.028   4.431  -8.906 1.00 . A A . 177 GLN H    1 1 
        7 13212 1 1  54 GLN HA   H   7.580   4.029  -6.533 1.00 . A A . 177 GLN HA   1 1 
        7 13213 1 1  54 GLN HB2  H   9.853   3.684  -5.479 1.00 . A A . 177 GLN HB2  1 1 
        7 13214 1 1  54 GLN HB3  H   9.499   2.663  -6.859 1.00 . A A . 177 GLN HB3  1 1 
        7 13215 1 1  54 GLN HE21 H  10.648   1.687  -7.711 1.00 . A A . 177 GLN HE21 1 1 
        7 13216 1 1  54 GLN HE22 H  12.281   1.140  -7.744 1.00 . A A . 177 GLN HE22 1 1 
        7 13217 1 1  54 GLN HG2  H  10.734   4.537  -8.194 1.00 . A A . 177 GLN HG2  1 1 
        7 13218 1 1  54 GLN HG3  H  11.392   4.956  -6.616 1.00 . A A . 177 GLN HG3  1 1 
        7 13219 1 1  54 GLN N    N   8.337   4.768  -8.300 1.00 . A A . 177 GLN N    1 1 
        7 13220 1 1  54 GLN NE2  N  11.609   1.843  -7.628 1.00 . A A . 177 GLN NE2  1 1 
        7 13221 1 1  54 GLN O    O   8.026   6.024  -5.016 1.00 . A A . 177 GLN O    1 1 
        7 13222 1 1  54 GLN OE1  O  13.234   3.350  -7.291 1.00 . A A . 177 GLN OE1  1 1 
        7 13223 1 1  55 LEU C    C   7.773   8.825  -6.264 1.00 . A A . 178 LEU C    1 1 
        7 13224 1 1  55 LEU CA   C   9.177   8.230  -6.245 1.00 . A A . 178 LEU CA   1 1 
        7 13225 1 1  55 LEU CB   C  10.124   9.118  -7.060 1.00 . A A . 178 LEU CB   1 1 
        7 13226 1 1  55 LEU CD1  C  12.442   9.725  -7.792 1.00 . A A . 178 LEU CD1  1 1 
        7 13227 1 1  55 LEU CD2  C  12.080   8.615  -5.575 1.00 . A A . 178 LEU CD2  1 1 
        7 13228 1 1  55 LEU CG   C  11.602   8.725  -7.014 1.00 . A A . 178 LEU CG   1 1 
        7 13229 1 1  55 LEU H    H   9.671   6.650  -7.577 1.00 . A A . 178 LEU H    1 1 
        7 13230 1 1  55 LEU HA   H   9.521   8.192  -5.224 1.00 . A A . 178 LEU HA   1 1 
        7 13231 1 1  55 LEU HB2  H   9.800   9.098  -8.092 1.00 . A A . 178 LEU HB2  1 1 
        7 13232 1 1  55 LEU HB3  H  10.034  10.130  -6.697 1.00 . A A . 178 LEU HB3  1 1 
        7 13233 1 1  55 LEU HD11 H  12.097   9.764  -8.815 1.00 . A A . 178 LEU HD11 1 1 
        7 13234 1 1  55 LEU HD12 H  13.477   9.417  -7.774 1.00 . A A . 178 LEU HD12 1 1 
        7 13235 1 1  55 LEU HD13 H  12.350  10.703  -7.344 1.00 . A A . 178 LEU HD13 1 1 
        7 13236 1 1  55 LEU HD21 H  13.133   8.378  -5.564 1.00 . A A . 178 LEU HD21 1 1 
        7 13237 1 1  55 LEU HD22 H  11.532   7.831  -5.074 1.00 . A A . 178 LEU HD22 1 1 
        7 13238 1 1  55 LEU HD23 H  11.914   9.553  -5.062 1.00 . A A . 178 LEU HD23 1 1 
        7 13239 1 1  55 LEU HG   H  11.725   7.758  -7.481 1.00 . A A . 178 LEU HG   1 1 
        7 13240 1 1  55 LEU N    N   9.168   6.867  -6.760 1.00 . A A . 178 LEU N    1 1 
        7 13241 1 1  55 LEU O    O   7.243   9.213  -5.226 1.00 . A A . 178 LEU O    1 1 
        7 13242 1 1  56 LYS C    C   4.828   8.884  -6.716 1.00 . A A . 179 LYS C    1 1 
        7 13243 1 1  56 LYS CA   C   5.862   9.480  -7.651 1.00 . A A . 179 LYS CA   1 1 
        7 13244 1 1  56 LYS CB   C   5.396   9.291  -9.098 1.00 . A A . 179 LYS CB   1 1 
        7 13245 1 1  56 LYS CD   C   6.448  11.390 -10.030 1.00 . A A . 179 LYS CD   1 1 
        7 13246 1 1  56 LYS CE   C   6.175  12.800 -10.526 1.00 . A A . 179 LYS CE   1 1 
        7 13247 1 1  56 LYS CG   C   5.158  10.604  -9.831 1.00 . A A . 179 LYS CG   1 1 
        7 13248 1 1  56 LYS H    H   7.631   8.476  -8.227 1.00 . A A . 179 LYS H    1 1 
        7 13249 1 1  56 LYS HA   H   5.950  10.535  -7.449 1.00 . A A . 179 LYS HA   1 1 
        7 13250 1 1  56 LYS HB2  H   6.143   8.720  -9.638 1.00 . A A . 179 LYS HB2  1 1 
        7 13251 1 1  56 LYS HB3  H   4.471   8.735  -9.094 1.00 . A A . 179 LYS HB3  1 1 
        7 13252 1 1  56 LYS HD2  H   6.970  11.449  -9.087 1.00 . A A . 179 LYS HD2  1 1 
        7 13253 1 1  56 LYS HD3  H   7.064  10.876 -10.754 1.00 . A A . 179 LYS HD3  1 1 
        7 13254 1 1  56 LYS HE2  H   5.683  13.352  -9.739 1.00 . A A . 179 LYS HE2  1 1 
        7 13255 1 1  56 LYS HE3  H   7.117  13.275 -10.763 1.00 . A A . 179 LYS HE3  1 1 
        7 13256 1 1  56 LYS HG2  H   4.725  10.392 -10.798 1.00 . A A . 179 LYS HG2  1 1 
        7 13257 1 1  56 LYS HG3  H   4.469  11.202  -9.254 1.00 . A A . 179 LYS HG3  1 1 
        7 13258 1 1  56 LYS HZ1  H   5.245  13.778 -12.114 1.00 . A A . 179 LYS HZ1  1 1 
        7 13259 1 1  56 LYS HZ2  H   4.348  12.486 -11.493 1.00 . A A . 179 LYS HZ2  1 1 
        7 13260 1 1  56 LYS HZ3  H   5.701  12.183 -12.471 1.00 . A A . 179 LYS HZ3  1 1 
        7 13261 1 1  56 LYS N    N   7.174   8.870  -7.452 1.00 . A A . 179 LYS N    1 1 
        7 13262 1 1  56 LYS NZ   N   5.309  12.812 -11.733 1.00 . A A . 179 LYS NZ   1 1 
        7 13263 1 1  56 LYS O    O   4.072   9.609  -6.068 1.00 . A A . 179 LYS O    1 1 
        7 13264 1 1  57 PHE C    C   4.062   7.196  -4.365 1.00 . A A . 180 PHE C    1 1 
        7 13265 1 1  57 PHE CA   C   3.850   6.854  -5.828 1.00 . A A . 180 PHE CA   1 1 
        7 13266 1 1  57 PHE CB   C   3.947   5.336  -6.043 1.00 . A A . 180 PHE CB   1 1 
        7 13267 1 1  57 PHE CD1  C   3.357   4.200  -3.879 1.00 . A A . 180 PHE CD1  1 1 
        7 13268 1 1  57 PHE CD2  C   1.771   4.126  -5.660 1.00 . A A . 180 PHE CD2  1 1 
        7 13269 1 1  57 PHE CE1  C   2.498   3.474  -3.078 1.00 . A A . 180 PHE CE1  1 1 
        7 13270 1 1  57 PHE CE2  C   0.913   3.400  -4.860 1.00 . A A . 180 PHE CE2  1 1 
        7 13271 1 1  57 PHE CG   C   3.006   4.538  -5.178 1.00 . A A . 180 PHE CG   1 1 
        7 13272 1 1  57 PHE CZ   C   1.274   3.074  -3.571 1.00 . A A . 180 PHE CZ   1 1 
        7 13273 1 1  57 PHE H    H   5.486   7.053  -7.149 1.00 . A A . 180 PHE H    1 1 
        7 13274 1 1  57 PHE HA   H   2.864   7.187  -6.122 1.00 . A A . 180 PHE HA   1 1 
        7 13275 1 1  57 PHE HB2  H   3.719   5.112  -7.073 1.00 . A A . 180 PHE HB2  1 1 
        7 13276 1 1  57 PHE HB3  H   4.954   5.011  -5.824 1.00 . A A . 180 PHE HB3  1 1 
        7 13277 1 1  57 PHE HD1  H   4.314   4.512  -3.490 1.00 . A A . 180 PHE HD1  1 1 
        7 13278 1 1  57 PHE HD2  H   1.479   4.373  -6.669 1.00 . A A . 180 PHE HD2  1 1 
        7 13279 1 1  57 PHE HE1  H   2.787   3.218  -2.068 1.00 . A A . 180 PHE HE1  1 1 
        7 13280 1 1  57 PHE HE2  H  -0.044   3.089  -5.245 1.00 . A A . 180 PHE HE2  1 1 
        7 13281 1 1  57 PHE HZ   H   0.601   2.507  -2.948 1.00 . A A . 180 PHE HZ   1 1 
        7 13282 1 1  57 PHE N    N   4.814   7.562  -6.646 1.00 . A A . 180 PHE N    1 1 
        7 13283 1 1  57 PHE O    O   3.161   7.714  -3.717 1.00 . A A . 180 PHE O    1 1 
        7 13284 1 1  58 LEU C    C   5.375   8.555  -1.977 1.00 . A A . 181 LEU C    1 1 
        7 13285 1 1  58 LEU CA   C   5.558   7.114  -2.447 1.00 . A A . 181 LEU CA   1 1 
        7 13286 1 1  58 LEU CB   C   6.968   6.634  -2.101 1.00 . A A . 181 LEU CB   1 1 
        7 13287 1 1  58 LEU CD1  C   8.611   4.797  -1.723 1.00 . A A . 181 LEU CD1  1 1 
        7 13288 1 1  58 LEU CD2  C   6.170   4.336  -1.467 1.00 . A A . 181 LEU CD2  1 1 
        7 13289 1 1  58 LEU CG   C   7.222   5.129  -2.232 1.00 . A A . 181 LEU CG   1 1 
        7 13290 1 1  58 LEU H    H   5.984   6.643  -4.465 1.00 . A A . 181 LEU H    1 1 
        7 13291 1 1  58 LEU HA   H   4.855   6.498  -1.906 1.00 . A A . 181 LEU HA   1 1 
        7 13292 1 1  58 LEU HB2  H   7.663   7.148  -2.746 1.00 . A A . 181 LEU HB2  1 1 
        7 13293 1 1  58 LEU HB3  H   7.177   6.918  -1.084 1.00 . A A . 181 LEU HB3  1 1 
        7 13294 1 1  58 LEU HD11 H   9.343   5.361  -2.282 1.00 . A A . 181 LEU HD11 1 1 
        7 13295 1 1  58 LEU HD12 H   8.797   3.741  -1.848 1.00 . A A . 181 LEU HD12 1 1 
        7 13296 1 1  58 LEU HD13 H   8.680   5.053  -0.676 1.00 . A A . 181 LEU HD13 1 1 
        7 13297 1 1  58 LEU HD21 H   6.206   4.603  -0.422 1.00 . A A . 181 LEU HD21 1 1 
        7 13298 1 1  58 LEU HD22 H   6.366   3.279  -1.575 1.00 . A A . 181 LEU HD22 1 1 
        7 13299 1 1  58 LEU HD23 H   5.191   4.560  -1.862 1.00 . A A . 181 LEU HD23 1 1 
        7 13300 1 1  58 LEU HG   H   7.178   4.838  -3.276 1.00 . A A . 181 LEU HG   1 1 
        7 13301 1 1  58 LEU N    N   5.269   6.944  -3.866 1.00 . A A . 181 LEU N    1 1 
        7 13302 1 1  58 LEU O    O   4.966   8.775  -0.843 1.00 . A A . 181 LEU O    1 1 
        7 13303 1 1  59 GLN C    C   4.114  11.389  -2.402 1.00 . A A . 182 GLN C    1 1 
        7 13304 1 1  59 GLN CA   C   5.564  10.938  -2.442 1.00 . A A . 182 GLN CA   1 1 
        7 13305 1 1  59 GLN CB   C   6.352  11.810  -3.418 1.00 . A A . 182 GLN CB   1 1 
        7 13306 1 1  59 GLN CD   C   8.617  12.173  -4.492 1.00 . A A . 182 GLN CD   1 1 
        7 13307 1 1  59 GLN CG   C   7.856  11.642  -3.295 1.00 . A A . 182 GLN CG   1 1 
        7 13308 1 1  59 GLN H    H   5.910   9.330  -3.759 1.00 . A A . 182 GLN H    1 1 
        7 13309 1 1  59 GLN HA   H   5.989  11.037  -1.456 1.00 . A A . 182 GLN HA   1 1 
        7 13310 1 1  59 GLN HB2  H   6.066  11.553  -4.429 1.00 . A A . 182 GLN HB2  1 1 
        7 13311 1 1  59 GLN HB3  H   6.111  12.846  -3.235 1.00 . A A . 182 GLN HB3  1 1 
        7 13312 1 1  59 GLN HE21 H  10.075  10.872  -4.162 1.00 . A A . 182 GLN HE21 1 1 
        7 13313 1 1  59 GLN HE22 H  10.298  11.912  -5.509 1.00 . A A . 182 GLN HE22 1 1 
        7 13314 1 1  59 GLN HG2  H   8.193  12.170  -2.416 1.00 . A A . 182 GLN HG2  1 1 
        7 13315 1 1  59 GLN HG3  H   8.078  10.590  -3.187 1.00 . A A . 182 GLN HG3  1 1 
        7 13316 1 1  59 GLN N    N   5.656   9.532  -2.834 1.00 . A A . 182 GLN N    1 1 
        7 13317 1 1  59 GLN NE2  N   9.780  11.594  -4.748 1.00 . A A . 182 GLN NE2  1 1 
        7 13318 1 1  59 GLN O    O   3.645  11.931  -1.404 1.00 . A A . 182 GLN O    1 1 
        7 13319 1 1  59 GLN OE1  O   8.175  13.098  -5.171 1.00 . A A . 182 GLN OE1  1 1 
        7 13320 1 1  60 LYS C    C   1.221  10.716  -2.492 1.00 . A A . 183 LYS C    1 1 
        7 13321 1 1  60 LYS CA   C   1.991  11.461  -3.584 1.00 . A A . 183 LYS CA   1 1 
        7 13322 1 1  60 LYS CB   C   1.460  11.081  -4.968 1.00 . A A . 183 LYS CB   1 1 
        7 13323 1 1  60 LYS CD   C  -0.546  10.721  -6.456 1.00 . A A . 183 LYS CD   1 1 
        7 13324 1 1  60 LYS CE   C  -0.518  11.892  -7.436 1.00 . A A . 183 LYS CE   1 1 
        7 13325 1 1  60 LYS CG   C  -0.054  11.096  -5.065 1.00 . A A . 183 LYS CG   1 1 
        7 13326 1 1  60 LYS H    H   3.870  10.785  -4.289 1.00 . A A . 183 LYS H    1 1 
        7 13327 1 1  60 LYS HA   H   1.864  12.524  -3.438 1.00 . A A . 183 LYS HA   1 1 
        7 13328 1 1  60 LYS HB2  H   1.852  11.779  -5.696 1.00 . A A . 183 LYS HB2  1 1 
        7 13329 1 1  60 LYS HB3  H   1.805  10.088  -5.211 1.00 . A A . 183 LYS HB3  1 1 
        7 13330 1 1  60 LYS HD2  H   0.084   9.934  -6.845 1.00 . A A . 183 LYS HD2  1 1 
        7 13331 1 1  60 LYS HD3  H  -1.560  10.357  -6.376 1.00 . A A . 183 LYS HD3  1 1 
        7 13332 1 1  60 LYS HE2  H  -0.973  11.576  -8.361 1.00 . A A . 183 LYS HE2  1 1 
        7 13333 1 1  60 LYS HE3  H  -1.091  12.706  -7.018 1.00 . A A . 183 LYS HE3  1 1 
        7 13334 1 1  60 LYS HG2  H  -0.443  10.386  -4.355 1.00 . A A . 183 LYS HG2  1 1 
        7 13335 1 1  60 LYS HG3  H  -0.411  12.088  -4.819 1.00 . A A . 183 LYS HG3  1 1 
        7 13336 1 1  60 LYS HZ1  H   0.842  13.054  -8.512 1.00 . A A . 183 LYS HZ1  1 1 
        7 13337 1 1  60 LYS HZ2  H   1.472  11.573  -7.986 1.00 . A A . 183 LYS HZ2  1 1 
        7 13338 1 1  60 LYS HZ3  H   1.260  12.845  -6.881 1.00 . A A . 183 LYS HZ3  1 1 
        7 13339 1 1  60 LYS N    N   3.412  11.161  -3.503 1.00 . A A . 183 LYS N    1 1 
        7 13340 1 1  60 LYS NZ   N   0.860  12.370  -7.722 1.00 . A A . 183 LYS NZ   1 1 
        7 13341 1 1  60 LYS O    O   0.383  11.296  -1.796 1.00 . A A . 183 LYS O    1 1 
        7 13342 1 1  61 PHE C    C   1.272   9.179   0.065 1.00 . A A . 184 PHE C    1 1 
        7 13343 1 1  61 PHE CA   C   0.934   8.599  -1.311 1.00 . A A . 184 PHE CA   1 1 
        7 13344 1 1  61 PHE CB   C   1.448   7.160  -1.427 1.00 . A A . 184 PHE CB   1 1 
        7 13345 1 1  61 PHE CD1  C  -0.440   5.547  -1.073 1.00 . A A . 184 PHE CD1  1 1 
        7 13346 1 1  61 PHE CD2  C   1.148   5.828   0.685 1.00 . A A . 184 PHE CD2  1 1 
        7 13347 1 1  61 PHE CE1  C  -1.121   4.620  -0.313 1.00 . A A . 184 PHE CE1  1 1 
        7 13348 1 1  61 PHE CE2  C   0.469   4.899   1.449 1.00 . A A . 184 PHE CE2  1 1 
        7 13349 1 1  61 PHE CG   C   0.702   6.163  -0.585 1.00 . A A . 184 PHE CG   1 1 
        7 13350 1 1  61 PHE CZ   C  -0.667   4.294   0.949 1.00 . A A . 184 PHE CZ   1 1 
        7 13351 1 1  61 PHE H    H   2.081   9.011  -3.052 1.00 . A A . 184 PHE H    1 1 
        7 13352 1 1  61 PHE HA   H  -0.139   8.600  -1.433 1.00 . A A . 184 PHE HA   1 1 
        7 13353 1 1  61 PHE HB2  H   1.370   6.842  -2.458 1.00 . A A . 184 PHE HB2  1 1 
        7 13354 1 1  61 PHE HB3  H   2.486   7.137  -1.130 1.00 . A A . 184 PHE HB3  1 1 
        7 13355 1 1  61 PHE HD1  H  -0.799   5.800  -2.061 1.00 . A A . 184 PHE HD1  1 1 
        7 13356 1 1  61 PHE HD2  H   2.036   6.301   1.076 1.00 . A A . 184 PHE HD2  1 1 
        7 13357 1 1  61 PHE HE1  H  -2.009   4.148  -0.704 1.00 . A A . 184 PHE HE1  1 1 
        7 13358 1 1  61 PHE HE2  H   0.828   4.647   2.436 1.00 . A A . 184 PHE HE2  1 1 
        7 13359 1 1  61 PHE HZ   H  -1.202   3.566   1.543 1.00 . A A . 184 PHE HZ   1 1 
        7 13360 1 1  61 PHE N    N   1.504   9.425  -2.370 1.00 . A A . 184 PHE N    1 1 
        7 13361 1 1  61 PHE O    O   0.411   9.248   0.939 1.00 . A A . 184 PHE O    1 1 
        7 13362 1 1  62 GLN C    C   2.089  11.467   1.799 1.00 . A A . 185 GLN C    1 1 
        7 13363 1 1  62 GLN CA   C   2.961  10.256   1.480 1.00 . A A . 185 GLN CA   1 1 
        7 13364 1 1  62 GLN CB   C   4.427  10.687   1.384 1.00 . A A . 185 GLN CB   1 1 
        7 13365 1 1  62 GLN CD   C   6.361  11.877   2.497 1.00 . A A . 185 GLN CD   1 1 
        7 13366 1 1  62 GLN CG   C   4.894  11.511   2.569 1.00 . A A . 185 GLN CG   1 1 
        7 13367 1 1  62 GLN H    H   3.197   9.404  -0.445 1.00 . A A . 185 GLN H    1 1 
        7 13368 1 1  62 GLN HA   H   2.862   9.544   2.285 1.00 . A A . 185 GLN HA   1 1 
        7 13369 1 1  62 GLN HB2  H   5.048   9.806   1.321 1.00 . A A . 185 GLN HB2  1 1 
        7 13370 1 1  62 GLN HB3  H   4.556  11.276   0.487 1.00 . A A . 185 GLN HB3  1 1 
        7 13371 1 1  62 GLN HE21 H   6.443  11.884   4.470 1.00 . A A . 185 GLN HE21 1 1 
        7 13372 1 1  62 GLN HE22 H   7.922  12.255   3.658 1.00 . A A . 185 GLN HE22 1 1 
        7 13373 1 1  62 GLN HG2  H   4.316  12.422   2.605 1.00 . A A . 185 GLN HG2  1 1 
        7 13374 1 1  62 GLN HG3  H   4.725  10.942   3.472 1.00 . A A . 185 GLN HG3  1 1 
        7 13375 1 1  62 GLN N    N   2.529   9.591   0.248 1.00 . A A . 185 GLN N    1 1 
        7 13376 1 1  62 GLN NE2  N   6.971  12.022   3.655 1.00 . A A . 185 GLN NE2  1 1 
        7 13377 1 1  62 GLN O    O   1.672  11.656   2.942 1.00 . A A . 185 GLN O    1 1 
        7 13378 1 1  62 GLN OE1  O   6.934  12.028   1.420 1.00 . A A . 185 GLN OE1  1 1 
        7 13379 1 1  63 GLU C    C  -0.424  12.916   1.474 1.00 . A A . 186 GLU C    1 1 
        7 13380 1 1  63 GLU CA   C   0.924  13.423   0.965 1.00 . A A . 186 GLU CA   1 1 
        7 13381 1 1  63 GLU CB   C   0.717  14.149  -0.369 1.00 . A A . 186 GLU CB   1 1 
        7 13382 1 1  63 GLU CD   C   1.735  15.317  -2.349 1.00 . A A . 186 GLU CD   1 1 
        7 13383 1 1  63 GLU CG   C   1.988  14.695  -0.992 1.00 . A A . 186 GLU CG   1 1 
        7 13384 1 1  63 GLU H    H   2.314  12.176  -0.054 1.00 . A A . 186 GLU H    1 1 
        7 13385 1 1  63 GLU HA   H   1.344  14.107   1.685 1.00 . A A . 186 GLU HA   1 1 
        7 13386 1 1  63 GLU HB2  H   0.270  13.461  -1.070 1.00 . A A . 186 GLU HB2  1 1 
        7 13387 1 1  63 GLU HB3  H   0.039  14.975  -0.213 1.00 . A A . 186 GLU HB3  1 1 
        7 13388 1 1  63 GLU HG2  H   2.408  15.445  -0.338 1.00 . A A . 186 GLU HG2  1 1 
        7 13389 1 1  63 GLU HG3  H   2.692  13.885  -1.109 1.00 . A A . 186 GLU HG3  1 1 
        7 13390 1 1  63 GLU N    N   1.848  12.304   0.804 1.00 . A A . 186 GLU N    1 1 
        7 13391 1 1  63 GLU O    O  -0.894  13.315   2.542 1.00 . A A . 186 GLU O    1 1 
        7 13392 1 1  63 GLU OE1  O   1.152  16.420  -2.403 1.00 . A A . 186 GLU OE1  1 1 
        7 13393 1 1  63 GLU OE2  O   2.107  14.705  -3.367 1.00 . A A . 186 GLU OE2  1 1 
        7 13394 1 1  64 TRP C    C  -2.356  10.861   2.437 1.00 . A A . 187 TRP C    1 1 
        7 13395 1 1  64 TRP CA   C  -2.309  11.417   1.007 1.00 . A A . 187 TRP CA   1 1 
        7 13396 1 1  64 TRP CB   C  -2.616  10.306  -0.008 1.00 . A A . 187 TRP CB   1 1 
        7 13397 1 1  64 TRP CD1  C  -5.150   9.973   0.109 1.00 . A A . 187 TRP CD1  1 1 
        7 13398 1 1  64 TRP CD2  C  -3.957   8.231   0.843 1.00 . A A . 187 TRP CD2  1 1 
        7 13399 1 1  64 TRP CE2  C  -5.322   7.923   0.974 1.00 . A A . 187 TRP CE2  1 1 
        7 13400 1 1  64 TRP CE3  C  -3.012   7.283   1.240 1.00 . A A . 187 TRP CE3  1 1 
        7 13401 1 1  64 TRP CG   C  -3.869   9.549   0.296 1.00 . A A . 187 TRP CG   1 1 
        7 13402 1 1  64 TRP CH2  C  -4.819   5.798   1.861 1.00 . A A . 187 TRP CH2  1 1 
        7 13403 1 1  64 TRP CZ2  C  -5.763   6.707   1.483 1.00 . A A . 187 TRP CZ2  1 1 
        7 13404 1 1  64 TRP CZ3  C  -3.454   6.076   1.741 1.00 . A A . 187 TRP CZ3  1 1 
        7 13405 1 1  64 TRP H    H  -0.616  11.843  -0.193 1.00 . A A . 187 TRP H    1 1 
        7 13406 1 1  64 TRP HA   H  -3.067  12.179   0.914 1.00 . A A . 187 TRP HA   1 1 
        7 13407 1 1  64 TRP HB2  H  -2.724  10.743  -0.990 1.00 . A A . 187 TRP HB2  1 1 
        7 13408 1 1  64 TRP HB3  H  -1.797   9.604  -0.020 1.00 . A A . 187 TRP HB3  1 1 
        7 13409 1 1  64 TRP HD1  H  -5.421  10.935  -0.296 1.00 . A A . 187 TRP HD1  1 1 
        7 13410 1 1  64 TRP HE1  H  -7.004   9.071   0.478 1.00 . A A . 187 TRP HE1  1 1 
        7 13411 1 1  64 TRP HE3  H  -1.954   7.478   1.154 1.00 . A A . 187 TRP HE3  1 1 
        7 13412 1 1  64 TRP HH2  H  -5.117   4.839   2.257 1.00 . A A . 187 TRP HH2  1 1 
        7 13413 1 1  64 TRP HZ2  H  -6.813   6.478   1.587 1.00 . A A . 187 TRP HZ2  1 1 
        7 13414 1 1  64 TRP HZ3  H  -2.738   5.328   2.050 1.00 . A A . 187 TRP HZ3  1 1 
        7 13415 1 1  64 TRP N    N  -1.027  12.036   0.682 1.00 . A A . 187 TRP N    1 1 
        7 13416 1 1  64 TRP NE1  N  -6.029   9.003   0.517 1.00 . A A . 187 TRP NE1  1 1 
        7 13417 1 1  64 TRP O    O  -3.287  11.159   3.186 1.00 . A A . 187 TRP O    1 1 
        7 13418 1 1  65 THR C    C  -1.155  10.368   5.278 1.00 . A A . 188 THR C    1 1 
        7 13419 1 1  65 THR CA   C  -1.368   9.400   4.116 1.00 . A A . 188 THR CA   1 1 
        7 13420 1 1  65 THR CB   C  -0.313   8.271   4.192 1.00 . A A . 188 THR CB   1 1 
        7 13421 1 1  65 THR CG2  C   1.096   8.800   3.984 1.00 . A A . 188 THR CG2  1 1 
        7 13422 1 1  65 THR H    H  -0.594   9.929   2.217 1.00 . A A . 188 THR H    1 1 
        7 13423 1 1  65 THR HA   H  -2.343   8.943   4.228 1.00 . A A . 188 THR HA   1 1 
        7 13424 1 1  65 THR HB   H  -0.531   7.547   3.419 1.00 . A A . 188 THR HB   1 1 
        7 13425 1 1  65 THR HG1  H  -0.808   8.226   6.094 1.00 . A A . 188 THR HG1  1 1 
        7 13426 1 1  65 THR HG21 H   1.335   9.505   4.767 1.00 . A A . 188 THR HG21 1 1 
        7 13427 1 1  65 THR HG22 H   1.157   9.293   3.025 1.00 . A A . 188 THR HG22 1 1 
        7 13428 1 1  65 THR HG23 H   1.797   7.978   4.011 1.00 . A A . 188 THR HG23 1 1 
        7 13429 1 1  65 THR N    N  -1.355  10.073   2.821 1.00 . A A . 188 THR N    1 1 
        7 13430 1 1  65 THR O    O  -1.486  10.053   6.418 1.00 . A A . 188 THR O    1 1 
        7 13431 1 1  65 THR OG1  O  -0.382   7.630   5.468 1.00 . A A . 188 THR OG1  1 1 
        7 13432 1 1  66 ARG C    C  -1.716  13.329   6.209 1.00 . A A . 189 ARG C    1 1 
        7 13433 1 1  66 ARG CA   C  -0.426  12.547   6.027 1.00 . A A . 189 ARG CA   1 1 
        7 13434 1 1  66 ARG CB   C   0.726  13.485   5.687 1.00 . A A . 189 ARG CB   1 1 
        7 13435 1 1  66 ARG CD   C   3.201  13.806   5.549 1.00 . A A . 189 ARG CD   1 1 
        7 13436 1 1  66 ARG CG   C   2.082  12.844   5.884 1.00 . A A . 189 ARG CG   1 1 
        7 13437 1 1  66 ARG CZ   C   3.388  15.345   3.626 1.00 . A A . 189 ARG CZ   1 1 
        7 13438 1 1  66 ARG H    H  -0.250  11.699   4.094 1.00 . A A . 189 ARG H    1 1 
        7 13439 1 1  66 ARG HA   H  -0.198  12.042   6.954 1.00 . A A . 189 ARG HA   1 1 
        7 13440 1 1  66 ARG HB2  H   0.640  13.786   4.651 1.00 . A A . 189 ARG HB2  1 1 
        7 13441 1 1  66 ARG HB3  H   0.666  14.362   6.317 1.00 . A A . 189 ARG HB3  1 1 
        7 13442 1 1  66 ARG HD2  H   3.052  14.719   6.105 1.00 . A A . 189 ARG HD2  1 1 
        7 13443 1 1  66 ARG HD3  H   4.140  13.359   5.833 1.00 . A A . 189 ARG HD3  1 1 
        7 13444 1 1  66 ARG HE   H   3.143  13.362   3.503 1.00 . A A . 189 ARG HE   1 1 
        7 13445 1 1  66 ARG HG2  H   2.176  12.540   6.915 1.00 . A A . 189 ARG HG2  1 1 
        7 13446 1 1  66 ARG HG3  H   2.157  11.977   5.243 1.00 . A A . 189 ARG HG3  1 1 
        7 13447 1 1  66 ARG HH11 H   3.373  16.269   5.439 1.00 . A A . 189 ARG HH11 1 1 
        7 13448 1 1  66 ARG HH12 H   3.553  17.325   4.061 1.00 . A A . 189 ARG HH12 1 1 
        7 13449 1 1  66 ARG HH21 H   3.404  14.737   1.691 1.00 . A A . 189 ARG HH21 1 1 
        7 13450 1 1  66 ARG HH22 H   3.589  16.448   1.924 1.00 . A A . 189 ARG HH22 1 1 
        7 13451 1 1  66 ARG N    N  -0.583  11.529   5.001 1.00 . A A . 189 ARG N    1 1 
        7 13452 1 1  66 ARG NE   N   3.233  14.117   4.123 1.00 . A A . 189 ARG NE   1 1 
        7 13453 1 1  66 ARG NH1  N   3.448  16.394   4.440 1.00 . A A . 189 ARG NH1  1 1 
        7 13454 1 1  66 ARG NH2  N   3.467  15.521   2.310 1.00 . A A . 189 ARG NH2  1 1 
        7 13455 1 1  66 ARG O    O  -2.059  13.718   7.325 1.00 . A A . 189 ARG O    1 1 
        7 13456 1 1  67 ALA C    C  -4.785  13.276   5.744 1.00 . A A . 190 ALA C    1 1 
        7 13457 1 1  67 ALA CA   C  -3.729  14.210   5.165 1.00 . A A . 190 ALA CA   1 1 
        7 13458 1 1  67 ALA CB   C  -4.145  14.673   3.776 1.00 . A A . 190 ALA CB   1 1 
        7 13459 1 1  67 ALA H    H  -2.066  13.283   4.240 1.00 . A A . 190 ALA H    1 1 
        7 13460 1 1  67 ALA HA   H  -3.639  15.081   5.800 1.00 . A A . 190 ALA HA   1 1 
        7 13461 1 1  67 ALA HB1  H  -4.270  13.812   3.134 1.00 . A A . 190 ALA HB1  1 1 
        7 13462 1 1  67 ALA HB2  H  -3.382  15.317   3.368 1.00 . A A . 190 ALA HB2  1 1 
        7 13463 1 1  67 ALA HB3  H  -5.080  15.212   3.839 1.00 . A A . 190 ALA HB3  1 1 
        7 13464 1 1  67 ALA N    N  -2.430  13.551   5.111 1.00 . A A . 190 ALA N    1 1 
        7 13465 1 1  67 ALA O    O  -5.739  13.713   6.385 1.00 . A A . 190 ALA O    1 1 
        7 13466 1 1  68 HIS C    C  -4.824   9.824   6.654 1.00 . A A . 191 HIS C    1 1 
        7 13467 1 1  68 HIS CA   C  -5.563  10.978   5.973 1.00 . A A . 191 HIS CA   1 1 
        7 13468 1 1  68 HIS CB   C  -6.399  10.429   4.810 1.00 . A A . 191 HIS CB   1 1 
        7 13469 1 1  68 HIS CD2  C  -6.596  12.027   2.788 1.00 . A A . 191 HIS CD2  1 1 
        7 13470 1 1  68 HIS CE1  C  -8.471  13.017   3.322 1.00 . A A . 191 HIS CE1  1 1 
        7 13471 1 1  68 HIS CG   C  -7.022  11.482   3.949 1.00 . A A . 191 HIS CG   1 1 
        7 13472 1 1  68 HIS H    H  -3.837  11.699   4.969 1.00 . A A . 191 HIS H    1 1 
        7 13473 1 1  68 HIS HA   H  -6.218  11.448   6.691 1.00 . A A . 191 HIS HA   1 1 
        7 13474 1 1  68 HIS HB2  H  -5.768   9.824   4.181 1.00 . A A . 191 HIS HB2  1 1 
        7 13475 1 1  68 HIS HB3  H  -7.193   9.816   5.209 1.00 . A A . 191 HIS HB3  1 1 
        7 13476 1 1  68 HIS HD1  H  -8.781  11.934   5.041 1.00 . A A . 191 HIS HD1  1 1 
        7 13477 1 1  68 HIS HD2  H  -5.699  11.760   2.247 1.00 . A A . 191 HIS HD2  1 1 
        7 13478 1 1  68 HIS HE1  H  -9.320  13.684   3.308 1.00 . A A . 191 HIS HE1  1 1 
        7 13479 1 1  68 HIS HE2  H  -7.417  13.596   1.657 1.00 . A A . 191 HIS HE2  1 1 
        7 13480 1 1  68 HIS N    N  -4.617  11.984   5.494 1.00 . A A . 191 HIS N    1 1 
        7 13481 1 1  68 HIS ND1  N  -8.204  12.123   4.257 1.00 . A A . 191 HIS ND1  1 1 
        7 13482 1 1  68 HIS NE2  N  -7.510  12.976   2.421 1.00 . A A . 191 HIS NE2  1 1 
        7 13483 1 1  68 HIS O    O  -4.796   8.708   6.131 1.00 . A A . 191 HIS O    1 1 
        7 13484 1 1  69 PRO C    C  -4.199   7.827   8.920 1.00 . A A . 192 PRO C    1 1 
        7 13485 1 1  69 PRO CA   C  -3.413   9.070   8.536 1.00 . A A . 192 PRO CA   1 1 
        7 13486 1 1  69 PRO CB   C  -2.923   9.805   9.791 1.00 . A A . 192 PRO CB   1 1 
        7 13487 1 1  69 PRO CD   C  -4.295  11.337   8.578 1.00 . A A . 192 PRO CD   1 1 
        7 13488 1 1  69 PRO CG   C  -3.104  11.253   9.488 1.00 . A A . 192 PRO CG   1 1 
        7 13489 1 1  69 PRO HA   H  -2.566   8.766   7.943 1.00 . A A . 192 PRO HA   1 1 
        7 13490 1 1  69 PRO HB2  H  -3.518   9.503  10.640 1.00 . A A . 192 PRO HB2  1 1 
        7 13491 1 1  69 PRO HB3  H  -1.887   9.566   9.970 1.00 . A A . 192 PRO HB3  1 1 
        7 13492 1 1  69 PRO HD2  H  -5.206  11.402   9.151 1.00 . A A . 192 PRO HD2  1 1 
        7 13493 1 1  69 PRO HD3  H  -4.206  12.182   7.910 1.00 . A A . 192 PRO HD3  1 1 
        7 13494 1 1  69 PRO HG2  H  -3.290  11.800  10.402 1.00 . A A . 192 PRO HG2  1 1 
        7 13495 1 1  69 PRO HG3  H  -2.225  11.638   8.993 1.00 . A A . 192 PRO HG3  1 1 
        7 13496 1 1  69 PRO N    N  -4.229  10.069   7.833 1.00 . A A . 192 PRO N    1 1 
        7 13497 1 1  69 PRO O    O  -3.755   6.707   8.665 1.00 . A A . 192 PRO O    1 1 
        7 13498 1 1  70 GLU C    C  -6.717   6.146   8.733 1.00 . A A . 193 GLU C    1 1 
        7 13499 1 1  70 GLU CA   C  -6.156   6.875   9.946 1.00 . A A . 193 GLU CA   1 1 
        7 13500 1 1  70 GLU CB   C  -7.281   7.296  10.889 1.00 . A A . 193 GLU CB   1 1 
        7 13501 1 1  70 GLU CD   C  -8.983   6.500  12.570 1.00 . A A . 193 GLU CD   1 1 
        7 13502 1 1  70 GLU CG   C  -8.040   6.110  11.458 1.00 . A A . 193 GLU CG   1 1 
        7 13503 1 1  70 GLU H    H  -5.701   8.925   9.657 1.00 . A A . 193 GLU H    1 1 
        7 13504 1 1  70 GLU HA   H  -5.496   6.202  10.470 1.00 . A A . 193 GLU HA   1 1 
        7 13505 1 1  70 GLU HB2  H  -6.858   7.860  11.709 1.00 . A A . 193 GLU HB2  1 1 
        7 13506 1 1  70 GLU HB3  H  -7.977   7.920  10.351 1.00 . A A . 193 GLU HB3  1 1 
        7 13507 1 1  70 GLU HG2  H  -8.614   5.650  10.667 1.00 . A A . 193 GLU HG2  1 1 
        7 13508 1 1  70 GLU HG3  H  -7.327   5.397  11.845 1.00 . A A . 193 GLU HG3  1 1 
        7 13509 1 1  70 GLU N    N  -5.365   8.013   9.517 1.00 . A A . 193 GLU N    1 1 
        7 13510 1 1  70 GLU O    O  -6.792   4.924   8.721 1.00 . A A . 193 GLU O    1 1 
        7 13511 1 1  70 GLU OE1  O -10.072   7.028  12.276 1.00 . A A . 193 GLU OE1  1 1 
        7 13512 1 1  70 GLU OE2  O  -8.645   6.259  13.746 1.00 . A A . 193 GLU OE2  1 1 
        7 13513 1 1  71 ASP C    C  -6.570   5.414   5.858 1.00 . A A . 194 ASP C    1 1 
        7 13514 1 1  71 ASP CA   C  -7.603   6.341   6.468 1.00 . A A . 194 ASP CA   1 1 
        7 13515 1 1  71 ASP CB   C  -7.926   7.458   5.471 1.00 . A A . 194 ASP CB   1 1 
        7 13516 1 1  71 ASP CG   C  -8.867   8.508   6.029 1.00 . A A . 194 ASP CG   1 1 
        7 13517 1 1  71 ASP H    H  -7.002   7.881   7.784 1.00 . A A . 194 ASP H    1 1 
        7 13518 1 1  71 ASP HA   H  -8.502   5.786   6.690 1.00 . A A . 194 ASP HA   1 1 
        7 13519 1 1  71 ASP HB2  H  -7.007   7.946   5.183 1.00 . A A . 194 ASP HB2  1 1 
        7 13520 1 1  71 ASP HB3  H  -8.381   7.024   4.596 1.00 . A A . 194 ASP HB3  1 1 
        7 13521 1 1  71 ASP N    N  -7.083   6.907   7.709 1.00 . A A . 194 ASP N    1 1 
        7 13522 1 1  71 ASP O    O  -6.834   4.237   5.612 1.00 . A A . 194 ASP O    1 1 
        7 13523 1 1  71 ASP OD1  O  -8.546   9.105   7.080 1.00 . A A . 194 ASP OD1  1 1 
        7 13524 1 1  71 ASP OD2  O  -9.925   8.748   5.423 1.00 . A A . 194 ASP OD2  1 1 
        7 13525 1 1  72 ALA C    C  -3.944   4.004   5.910 1.00 . A A . 195 ALA C    1 1 
        7 13526 1 1  72 ALA CA   C  -4.265   5.231   5.079 1.00 . A A . 195 ALA CA   1 1 
        7 13527 1 1  72 ALA CB   C  -3.045   6.126   4.990 1.00 . A A . 195 ALA CB   1 1 
        7 13528 1 1  72 ALA H    H  -5.273   6.932   5.812 1.00 . A A . 195 ALA H    1 1 
        7 13529 1 1  72 ALA HA   H  -4.524   4.917   4.078 1.00 . A A . 195 ALA HA   1 1 
        7 13530 1 1  72 ALA HB1  H  -3.262   6.970   4.350 1.00 . A A . 195 ALA HB1  1 1 
        7 13531 1 1  72 ALA HB2  H  -2.218   5.567   4.579 1.00 . A A . 195 ALA HB2  1 1 
        7 13532 1 1  72 ALA HB3  H  -2.786   6.482   5.975 1.00 . A A . 195 ALA HB3  1 1 
        7 13533 1 1  72 ALA N    N  -5.388   5.973   5.629 1.00 . A A . 195 ALA N    1 1 
        7 13534 1 1  72 ALA O    O  -3.889   2.893   5.388 1.00 . A A . 195 ALA O    1 1 
        7 13535 1 1  73 ALA C    C  -4.433   2.051   8.118 1.00 . A A . 196 ALA C    1 1 
        7 13536 1 1  73 ALA CA   C  -3.364   3.129   8.090 1.00 . A A . 196 ALA CA   1 1 
        7 13537 1 1  73 ALA CB   C  -3.096   3.657   9.490 1.00 . A A . 196 ALA CB   1 1 
        7 13538 1 1  73 ALA H    H  -3.837   5.117   7.568 1.00 . A A . 196 ALA H    1 1 
        7 13539 1 1  73 ALA HA   H  -2.447   2.697   7.715 1.00 . A A . 196 ALA HA   1 1 
        7 13540 1 1  73 ALA HB1  H  -2.753   2.849  10.119 1.00 . A A . 196 ALA HB1  1 1 
        7 13541 1 1  73 ALA HB2  H  -4.003   4.074   9.896 1.00 . A A . 196 ALA HB2  1 1 
        7 13542 1 1  73 ALA HB3  H  -2.333   4.425   9.444 1.00 . A A . 196 ALA HB3  1 1 
        7 13543 1 1  73 ALA N    N  -3.738   4.210   7.202 1.00 . A A . 196 ALA N    1 1 
        7 13544 1 1  73 ALA O    O  -4.121   0.870   8.076 1.00 . A A . 196 ALA O    1 1 
        7 13545 1 1  74 SER C    C  -6.760   0.651   6.885 1.00 . A A . 197 SER C    1 1 
        7 13546 1 1  74 SER CA   C  -6.780   1.488   8.165 1.00 . A A . 197 SER CA   1 1 
        7 13547 1 1  74 SER CB   C  -8.131   2.180   8.327 1.00 . A A . 197 SER CB   1 1 
        7 13548 1 1  74 SER H    H  -5.893   3.419   8.225 1.00 . A A . 197 SER H    1 1 
        7 13549 1 1  74 SER HA   H  -6.627   0.830   9.005 1.00 . A A . 197 SER HA   1 1 
        7 13550 1 1  74 SER HB2  H  -8.282   2.871   7.509 1.00 . A A . 197 SER HB2  1 1 
        7 13551 1 1  74 SER HB3  H  -8.915   1.438   8.319 1.00 . A A . 197 SER HB3  1 1 
        7 13552 1 1  74 SER HG   H  -7.716   3.733   9.445 1.00 . A A . 197 SER HG   1 1 
        7 13553 1 1  74 SER N    N  -5.691   2.455   8.168 1.00 . A A . 197 SER N    1 1 
        7 13554 1 1  74 SER O    O  -6.991  -0.566   6.926 1.00 . A A . 197 SER O    1 1 
        7 13555 1 1  74 SER OG   O  -8.191   2.900   9.548 1.00 . A A . 197 SER OG   1 1 
        7 13556 1 1  75 LEU C    C  -5.199  -0.377   4.448 1.00 . A A . 198 LEU C    1 1 
        7 13557 1 1  75 LEU CA   C  -6.393   0.571   4.479 1.00 . A A . 198 LEU CA   1 1 
        7 13558 1 1  75 LEU CB   C  -6.288   1.614   3.356 1.00 . A A . 198 LEU CB   1 1 
        7 13559 1 1  75 LEU CD1  C  -7.218   0.168   1.534 1.00 . A A . 198 LEU CD1  1 1 
        7 13560 1 1  75 LEU CD2  C  -5.910   2.215   0.968 1.00 . A A . 198 LEU CD2  1 1 
        7 13561 1 1  75 LEU CG   C  -6.070   1.068   1.950 1.00 . A A . 198 LEU CG   1 1 
        7 13562 1 1  75 LEU H    H  -6.237   2.230   5.696 1.00 . A A . 198 LEU H    1 1 
        7 13563 1 1  75 LEU HA   H  -7.303   0.005   4.355 1.00 . A A . 198 LEU HA   1 1 
        7 13564 1 1  75 LEU HB2  H  -7.201   2.191   3.352 1.00 . A A . 198 LEU HB2  1 1 
        7 13565 1 1  75 LEU HB3  H  -5.469   2.278   3.589 1.00 . A A . 198 LEU HB3  1 1 
        7 13566 1 1  75 LEU HD11 H  -8.142   0.730   1.558 1.00 . A A . 198 LEU HD11 1 1 
        7 13567 1 1  75 LEU HD12 H  -7.286  -0.668   2.215 1.00 . A A . 198 LEU HD12 1 1 
        7 13568 1 1  75 LEU HD13 H  -7.043  -0.196   0.532 1.00 . A A . 198 LEU HD13 1 1 
        7 13569 1 1  75 LEU HD21 H  -6.794   2.835   0.994 1.00 . A A . 198 LEU HD21 1 1 
        7 13570 1 1  75 LEU HD22 H  -5.774   1.820  -0.027 1.00 . A A . 198 LEU HD22 1 1 
        7 13571 1 1  75 LEU HD23 H  -5.048   2.807   1.243 1.00 . A A . 198 LEU HD23 1 1 
        7 13572 1 1  75 LEU HG   H  -5.164   0.489   1.935 1.00 . A A . 198 LEU HG   1 1 
        7 13573 1 1  75 LEU N    N  -6.456   1.274   5.746 1.00 . A A . 198 LEU N    1 1 
        7 13574 1 1  75 LEU O    O  -5.322  -1.527   4.033 1.00 . A A . 198 LEU O    1 1 
        7 13575 1 1  76 LEU C    C  -3.014  -1.854   5.951 1.00 . A A . 199 LEU C    1 1 
        7 13576 1 1  76 LEU CA   C  -2.838  -0.692   4.978 1.00 . A A . 199 LEU CA   1 1 
        7 13577 1 1  76 LEU CB   C  -1.660   0.168   5.433 1.00 . A A . 199 LEU CB   1 1 
        7 13578 1 1  76 LEU CD1  C  -0.158   2.138   5.118 1.00 . A A . 199 LEU CD1  1 1 
        7 13579 1 1  76 LEU CD2  C  -0.718   0.683   3.188 1.00 . A A . 199 LEU CD2  1 1 
        7 13580 1 1  76 LEU CG   C  -1.231   1.277   4.479 1.00 . A A . 199 LEU CG   1 1 
        7 13581 1 1  76 LEU H    H  -4.020   1.048   5.218 1.00 . A A . 199 LEU H    1 1 
        7 13582 1 1  76 LEU HA   H  -2.636  -1.081   3.990 1.00 . A A . 199 LEU HA   1 1 
        7 13583 1 1  76 LEU HB2  H  -1.928   0.620   6.375 1.00 . A A . 199 LEU HB2  1 1 
        7 13584 1 1  76 LEU HB3  H  -0.812  -0.480   5.596 1.00 . A A . 199 LEU HB3  1 1 
        7 13585 1 1  76 LEU HD11 H   0.713   1.534   5.324 1.00 . A A . 199 LEU HD11 1 1 
        7 13586 1 1  76 LEU HD12 H  -0.535   2.553   6.041 1.00 . A A . 199 LEU HD12 1 1 
        7 13587 1 1  76 LEU HD13 H   0.108   2.937   4.445 1.00 . A A . 199 LEU HD13 1 1 
        7 13588 1 1  76 LEU HD21 H   0.158   0.085   3.387 1.00 . A A . 199 LEU HD21 1 1 
        7 13589 1 1  76 LEU HD22 H  -0.465   1.478   2.503 1.00 . A A . 199 LEU HD22 1 1 
        7 13590 1 1  76 LEU HD23 H  -1.486   0.060   2.750 1.00 . A A . 199 LEU HD23 1 1 
        7 13591 1 1  76 LEU HG   H  -2.077   1.906   4.251 1.00 . A A . 199 LEU HG   1 1 
        7 13592 1 1  76 LEU N    N  -4.052   0.114   4.910 1.00 . A A . 199 LEU N    1 1 
        7 13593 1 1  76 LEU O    O  -2.389  -2.903   5.803 1.00 . A A . 199 LEU O    1 1 
        7 13594 1 1  77 GLU C    C  -4.838  -3.852   7.317 1.00 . A A . 200 GLU C    1 1 
        7 13595 1 1  77 GLU CA   C  -4.154  -2.656   7.952 1.00 . A A . 200 GLU CA   1 1 
        7 13596 1 1  77 GLU CB   C  -5.057  -2.077   9.042 1.00 . A A . 200 GLU CB   1 1 
        7 13597 1 1  77 GLU CD   C  -5.263  -1.199  11.384 1.00 . A A . 200 GLU CD   1 1 
        7 13598 1 1  77 GLU CG   C  -4.318  -1.658  10.299 1.00 . A A . 200 GLU CG   1 1 
        7 13599 1 1  77 GLU H    H  -4.266  -0.752   7.049 1.00 . A A . 200 GLU H    1 1 
        7 13600 1 1  77 GLU HA   H  -3.227  -2.977   8.400 1.00 . A A . 200 GLU HA   1 1 
        7 13601 1 1  77 GLU HB2  H  -5.556  -1.204   8.644 1.00 . A A . 200 GLU HB2  1 1 
        7 13602 1 1  77 GLU HB3  H  -5.801  -2.813   9.308 1.00 . A A . 200 GLU HB3  1 1 
        7 13603 1 1  77 GLU HG2  H  -3.749  -2.500  10.666 1.00 . A A . 200 GLU HG2  1 1 
        7 13604 1 1  77 GLU HG3  H  -3.647  -0.846  10.056 1.00 . A A . 200 GLU HG3  1 1 
        7 13605 1 1  77 GLU N    N  -3.848  -1.637   6.960 1.00 . A A . 200 GLU N    1 1 
        7 13606 1 1  77 GLU O    O  -4.496  -5.001   7.600 1.00 . A A . 200 GLU O    1 1 
        7 13607 1 1  77 GLU OE1  O  -5.966  -2.056  11.963 1.00 . A A . 200 GLU OE1  1 1 
        7 13608 1 1  77 GLU OE2  O  -5.317   0.018  11.660 1.00 . A A . 200 GLU OE2  1 1 
        7 13609 1 1  78 LEU C    C  -6.139  -5.119   4.528 1.00 . A A . 201 LEU C    1 1 
        7 13610 1 1  78 LEU CA   C  -6.617  -4.653   5.907 1.00 . A A . 201 LEU CA   1 1 
        7 13611 1 1  78 LEU CB   C  -8.086  -4.233   5.858 1.00 . A A . 201 LEU CB   1 1 
        7 13612 1 1  78 LEU CD1  C  -8.913  -6.572   6.266 1.00 . A A . 201 LEU CD1  1 1 
        7 13613 1 1  78 LEU CD2  C -10.491  -4.821   5.462 1.00 . A A . 201 LEU CD2  1 1 
        7 13614 1 1  78 LEU CG   C  -9.061  -5.326   5.406 1.00 . A A . 201 LEU CG   1 1 
        7 13615 1 1  78 LEU H    H  -5.978  -2.643   6.207 1.00 . A A . 201 LEU H    1 1 
        7 13616 1 1  78 LEU HA   H  -6.533  -5.490   6.586 1.00 . A A . 201 LEU HA   1 1 
        7 13617 1 1  78 LEU HB2  H  -8.377  -3.905   6.846 1.00 . A A . 201 LEU HB2  1 1 
        7 13618 1 1  78 LEU HB3  H  -8.177  -3.397   5.179 1.00 . A A . 201 LEU HB3  1 1 
        7 13619 1 1  78 LEU HD11 H  -7.899  -6.937   6.197 1.00 . A A . 201 LEU HD11 1 1 
        7 13620 1 1  78 LEU HD12 H  -9.594  -7.332   5.913 1.00 . A A . 201 LEU HD12 1 1 
        7 13621 1 1  78 LEU HD13 H  -9.141  -6.331   7.293 1.00 . A A . 201 LEU HD13 1 1 
        7 13622 1 1  78 LEU HD21 H -10.584  -3.935   4.852 1.00 . A A . 201 LEU HD21 1 1 
        7 13623 1 1  78 LEU HD22 H -10.751  -4.585   6.482 1.00 . A A . 201 LEU HD22 1 1 
        7 13624 1 1  78 LEU HD23 H -11.156  -5.584   5.088 1.00 . A A . 201 LEU HD23 1 1 
        7 13625 1 1  78 LEU HG   H  -8.839  -5.596   4.385 1.00 . A A . 201 LEU HG   1 1 
        7 13626 1 1  78 LEU N    N  -5.804  -3.582   6.459 1.00 . A A . 201 LEU N    1 1 
        7 13627 1 1  78 LEU O    O  -6.315  -6.287   4.177 1.00 . A A . 201 LEU O    1 1 
        7 13628 1 1  79 CYS C    C  -3.531  -4.729   2.405 1.00 . A A . 202 CYS C    1 1 
        7 13629 1 1  79 CYS CA   C  -5.056  -4.625   2.413 1.00 . A A . 202 CYS CA   1 1 
        7 13630 1 1  79 CYS CB   C  -5.528  -3.616   1.368 1.00 . A A . 202 CYS CB   1 1 
        7 13631 1 1  79 CYS H    H  -5.450  -3.292   3.995 1.00 . A A . 202 CYS H    1 1 
        7 13632 1 1  79 CYS HA   H  -5.472  -5.593   2.179 1.00 . A A . 202 CYS HA   1 1 
        7 13633 1 1  79 CYS HB2  H  -5.123  -2.643   1.606 1.00 . A A . 202 CYS HB2  1 1 
        7 13634 1 1  79 CYS HB3  H  -5.171  -3.921   0.395 1.00 . A A . 202 CYS HB3  1 1 
        7 13635 1 1  79 CYS HG   H  -7.629  -2.176   1.383 1.00 . A A . 202 CYS HG   1 1 
        7 13636 1 1  79 CYS N    N  -5.549  -4.234   3.730 1.00 . A A . 202 CYS N    1 1 
        7 13637 1 1  79 CYS O    O  -2.827  -3.722   2.280 1.00 . A A . 202 CYS O    1 1 
        7 13638 1 1  79 CYS SG   S  -7.326  -3.461   1.275 1.00 . A A . 202 CYS SG   1 1 
        7 13639 1 1  80 PRO C    C  -0.719  -5.900   1.442 1.00 . A A . 203 PRO C    1 1 
        7 13640 1 1  80 PRO CA   C  -1.567  -6.211   2.681 1.00 . A A . 203 PRO CA   1 1 
        7 13641 1 1  80 PRO CB   C  -1.499  -7.706   3.004 1.00 . A A . 203 PRO CB   1 1 
        7 13642 1 1  80 PRO CD   C  -3.780  -7.220   2.501 1.00 . A A . 203 PRO CD   1 1 
        7 13643 1 1  80 PRO CG   C  -2.725  -8.283   2.393 1.00 . A A . 203 PRO CG   1 1 
        7 13644 1 1  80 PRO HA   H  -1.175  -5.654   3.519 1.00 . A A . 203 PRO HA   1 1 
        7 13645 1 1  80 PRO HB2  H  -0.605  -8.131   2.569 1.00 . A A . 203 PRO HB2  1 1 
        7 13646 1 1  80 PRO HB3  H  -1.484  -7.849   4.075 1.00 . A A . 203 PRO HB3  1 1 
        7 13647 1 1  80 PRO HD2  H  -4.440  -7.257   1.646 1.00 . A A . 203 PRO HD2  1 1 
        7 13648 1 1  80 PRO HD3  H  -4.341  -7.336   3.416 1.00 . A A . 203 PRO HD3  1 1 
        7 13649 1 1  80 PRO HG2  H  -2.540  -8.525   1.357 1.00 . A A . 203 PRO HG2  1 1 
        7 13650 1 1  80 PRO HG3  H  -3.027  -9.166   2.937 1.00 . A A . 203 PRO HG3  1 1 
        7 13651 1 1  80 PRO N    N  -3.006  -5.964   2.514 1.00 . A A . 203 PRO N    1 1 
        7 13652 1 1  80 PRO O    O   0.504  -5.765   1.550 1.00 . A A . 203 PRO O    1 1 
        7 13653 1 1  81 GLN C    C   0.095  -4.176  -0.885 1.00 . A A . 204 GLN C    1 1 
        7 13654 1 1  81 GLN CA   C  -0.564  -5.547  -0.950 1.00 . A A . 204 GLN CA   1 1 
        7 13655 1 1  81 GLN CB   C  -1.400  -5.695  -2.243 1.00 . A A . 204 GLN CB   1 1 
        7 13656 1 1  81 GLN CD   C  -3.558  -4.390  -2.126 1.00 . A A . 204 GLN CD   1 1 
        7 13657 1 1  81 GLN CG   C  -2.153  -4.443  -2.679 1.00 . A A . 204 GLN CG   1 1 
        7 13658 1 1  81 GLN H    H  -2.319  -5.822   0.221 1.00 . A A . 204 GLN H    1 1 
        7 13659 1 1  81 GLN HA   H   0.222  -6.286  -0.968 1.00 . A A . 204 GLN HA   1 1 
        7 13660 1 1  81 GLN HB2  H  -0.740  -5.983  -3.047 1.00 . A A . 204 GLN HB2  1 1 
        7 13661 1 1  81 GLN HB3  H  -2.124  -6.485  -2.093 1.00 . A A . 204 GLN HB3  1 1 
        7 13662 1 1  81 GLN HE21 H  -4.264  -5.302  -3.752 1.00 . A A . 204 GLN HE21 1 1 
        7 13663 1 1  81 GLN HE22 H  -5.435  -4.882  -2.549 1.00 . A A . 204 GLN HE22 1 1 
        7 13664 1 1  81 GLN HG2  H  -1.611  -3.577  -2.323 1.00 . A A . 204 GLN HG2  1 1 
        7 13665 1 1  81 GLN HG3  H  -2.201  -4.412  -3.768 1.00 . A A . 204 GLN HG3  1 1 
        7 13666 1 1  81 GLN N    N  -1.342  -5.776   0.266 1.00 . A A . 204 GLN N    1 1 
        7 13667 1 1  81 GLN NE2  N  -4.515  -4.912  -2.883 1.00 . A A . 204 GLN NE2  1 1 
        7 13668 1 1  81 GLN O    O   1.221  -4.004  -1.327 1.00 . A A . 204 GLN O    1 1 
        7 13669 1 1  81 GLN OE1  O  -3.784  -3.883  -1.031 1.00 . A A . 204 GLN OE1  1 1 
        7 13670 1 1  82 LEU C    C   0.933  -1.681   0.893 1.00 . A A . 205 LEU C    1 1 
        7 13671 1 1  82 LEU CA   C  -0.122  -1.853  -0.207 1.00 . A A . 205 LEU CA   1 1 
        7 13672 1 1  82 LEU CB   C  -1.312  -0.917   0.009 1.00 . A A . 205 LEU CB   1 1 
        7 13673 1 1  82 LEU CD1  C  -0.292   0.956  -1.318 1.00 . A A . 205 LEU CD1  1 1 
        7 13674 1 1  82 LEU CD2  C  -2.310   1.361   0.097 1.00 . A A . 205 LEU CD2  1 1 
        7 13675 1 1  82 LEU CG   C  -1.010   0.581  -0.030 1.00 . A A . 205 LEU CG   1 1 
        7 13676 1 1  82 LEU H    H  -1.448  -3.462   0.150 1.00 . A A . 205 LEU H    1 1 
        7 13677 1 1  82 LEU HA   H   0.335  -1.622  -1.157 1.00 . A A . 205 LEU HA   1 1 
        7 13678 1 1  82 LEU HB2  H  -2.046  -1.129  -0.752 1.00 . A A . 205 LEU HB2  1 1 
        7 13679 1 1  82 LEU HB3  H  -1.747  -1.145   0.972 1.00 . A A . 205 LEU HB3  1 1 
        7 13680 1 1  82 LEU HD11 H  -0.054   2.008  -1.304 1.00 . A A . 205 LEU HD11 1 1 
        7 13681 1 1  82 LEU HD12 H  -0.933   0.745  -2.161 1.00 . A A . 205 LEU HD12 1 1 
        7 13682 1 1  82 LEU HD13 H   0.618   0.380  -1.407 1.00 . A A . 205 LEU HD13 1 1 
        7 13683 1 1  82 LEU HD21 H  -2.097   2.419   0.112 1.00 . A A . 205 LEU HD21 1 1 
        7 13684 1 1  82 LEU HD22 H  -2.810   1.080   1.013 1.00 . A A . 205 LEU HD22 1 1 
        7 13685 1 1  82 LEU HD23 H  -2.947   1.134  -0.745 1.00 . A A . 205 LEU HD23 1 1 
        7 13686 1 1  82 LEU HG   H  -0.374   0.843   0.803 1.00 . A A . 205 LEU HG   1 1 
        7 13687 1 1  82 LEU N    N  -0.594  -3.228  -0.272 1.00 . A A . 205 LEU N    1 1 
        7 13688 1 1  82 LEU O    O   1.928  -0.979   0.698 1.00 . A A . 205 LEU O    1 1 
        7 13689 1 1  83 SER C    C   3.070  -2.742   2.565 1.00 . A A . 206 SER C    1 1 
        7 13690 1 1  83 SER CA   C   1.687  -2.356   3.119 1.00 . A A . 206 SER CA   1 1 
        7 13691 1 1  83 SER CB   C   1.240  -3.363   4.178 1.00 . A A . 206 SER CB   1 1 
        7 13692 1 1  83 SER H    H  -0.211  -2.644   2.212 1.00 . A A . 206 SER H    1 1 
        7 13693 1 1  83 SER HA   H   1.752  -1.375   3.568 1.00 . A A . 206 SER HA   1 1 
        7 13694 1 1  83 SER HB2  H   1.748  -4.301   4.019 1.00 . A A . 206 SER HB2  1 1 
        7 13695 1 1  83 SER HB3  H   1.482  -2.984   5.162 1.00 . A A . 206 SER HB3  1 1 
        7 13696 1 1  83 SER HG   H  -0.586  -3.269   4.917 1.00 . A A . 206 SER HG   1 1 
        7 13697 1 1  83 SER N    N   0.692  -2.295   2.051 1.00 . A A . 206 SER N    1 1 
        7 13698 1 1  83 SER O    O   4.064  -2.064   2.838 1.00 . A A . 206 SER O    1 1 
        7 13699 1 1  83 SER OG   O  -0.164  -3.573   4.103 1.00 . A A . 206 SER OG   1 1 
        7 13700 1 1  84 PHE C    C   4.750  -3.488  -0.087 1.00 . A A . 207 PHE C    1 1 
        7 13701 1 1  84 PHE CA   C   4.404  -4.254   1.187 1.00 . A A . 207 PHE CA   1 1 
        7 13702 1 1  84 PHE CB   C   4.401  -5.757   0.916 1.00 . A A . 207 PHE CB   1 1 
        7 13703 1 1  84 PHE CD1  C   5.517  -6.006   3.183 1.00 . A A . 207 PHE CD1  1 1 
        7 13704 1 1  84 PHE CD2  C   5.065  -7.971   1.898 1.00 . A A . 207 PHE CD2  1 1 
        7 13705 1 1  84 PHE CE1  C   6.073  -6.787   4.180 1.00 . A A . 207 PHE CE1  1 1 
        7 13706 1 1  84 PHE CE2  C   5.621  -8.751   2.896 1.00 . A A . 207 PHE CE2  1 1 
        7 13707 1 1  84 PHE CG   C   5.004  -6.590   2.025 1.00 . A A . 207 PHE CG   1 1 
        7 13708 1 1  84 PHE CZ   C   6.123  -8.159   4.036 1.00 . A A . 207 PHE CZ   1 1 
        7 13709 1 1  84 PHE H    H   2.309  -4.318   1.571 1.00 . A A . 207 PHE H    1 1 
        7 13710 1 1  84 PHE HA   H   5.173  -4.040   1.911 1.00 . A A . 207 PHE HA   1 1 
        7 13711 1 1  84 PHE HB2  H   3.382  -6.085   0.774 1.00 . A A . 207 PHE HB2  1 1 
        7 13712 1 1  84 PHE HB3  H   4.960  -5.951   0.013 1.00 . A A . 207 PHE HB3  1 1 
        7 13713 1 1  84 PHE HD1  H   5.485  -4.932   3.305 1.00 . A A . 207 PHE HD1  1 1 
        7 13714 1 1  84 PHE HD2  H   4.673  -8.439   1.008 1.00 . A A . 207 PHE HD2  1 1 
        7 13715 1 1  84 PHE HE1  H   6.467  -6.325   5.074 1.00 . A A . 207 PHE HE1  1 1 
        7 13716 1 1  84 PHE HE2  H   5.660  -9.825   2.784 1.00 . A A . 207 PHE HE2  1 1 
        7 13717 1 1  84 PHE HZ   H   6.557  -8.769   4.815 1.00 . A A . 207 PHE HZ   1 1 
        7 13718 1 1  84 PHE N    N   3.131  -3.813   1.768 1.00 . A A . 207 PHE N    1 1 
        7 13719 1 1  84 PHE O    O   5.927  -3.341  -0.415 1.00 . A A . 207 PHE O    1 1 
        7 13720 1 1  85 VAL C    C   4.871  -0.949  -1.450 1.00 . A A . 208 VAL C    1 1 
        7 13721 1 1  85 VAL CA   C   3.981  -2.096  -1.920 1.00 . A A . 208 VAL CA   1 1 
        7 13722 1 1  85 VAL CB   C   2.655  -1.536  -2.496 1.00 . A A . 208 VAL CB   1 1 
        7 13723 1 1  85 VAL CG1  C   2.821  -0.105  -2.978 1.00 . A A . 208 VAL CG1  1 1 
        7 13724 1 1  85 VAL CG2  C   2.156  -2.407  -3.634 1.00 . A A . 208 VAL CG2  1 1 
        7 13725 1 1  85 VAL H    H   2.824  -3.277  -0.595 1.00 . A A . 208 VAL H    1 1 
        7 13726 1 1  85 VAL HA   H   4.492  -2.647  -2.706 1.00 . A A . 208 VAL HA   1 1 
        7 13727 1 1  85 VAL HB   H   1.909  -1.548  -1.712 1.00 . A A . 208 VAL HB   1 1 
        7 13728 1 1  85 VAL HG11 H   3.533  -0.081  -3.789 1.00 . A A . 208 VAL HG11 1 1 
        7 13729 1 1  85 VAL HG12 H   3.178   0.511  -2.166 1.00 . A A . 208 VAL HG12 1 1 
        7 13730 1 1  85 VAL HG13 H   1.868   0.272  -3.323 1.00 . A A . 208 VAL HG13 1 1 
        7 13731 1 1  85 VAL HG21 H   1.234  -2.000  -4.023 1.00 . A A . 208 VAL HG21 1 1 
        7 13732 1 1  85 VAL HG22 H   1.982  -3.408  -3.270 1.00 . A A . 208 VAL HG22 1 1 
        7 13733 1 1  85 VAL HG23 H   2.898  -2.433  -4.418 1.00 . A A . 208 VAL HG23 1 1 
        7 13734 1 1  85 VAL N    N   3.741  -3.007  -0.805 1.00 . A A . 208 VAL N    1 1 
        7 13735 1 1  85 VAL O    O   5.887  -0.628  -2.071 1.00 . A A . 208 VAL O    1 1 
        7 13736 1 1  86 THR C    C   6.632   0.219   0.716 1.00 . A A . 209 THR C    1 1 
        7 13737 1 1  86 THR CA   C   5.260   0.718   0.265 1.00 . A A . 209 THR CA   1 1 
        7 13738 1 1  86 THR CB   C   4.506   1.333   1.460 1.00 . A A . 209 THR CB   1 1 
        7 13739 1 1  86 THR CG2  C   5.154   2.638   1.900 1.00 . A A . 209 THR CG2  1 1 
        7 13740 1 1  86 THR H    H   3.680  -0.671   0.130 1.00 . A A . 209 THR H    1 1 
        7 13741 1 1  86 THR HA   H   5.393   1.484  -0.486 1.00 . A A . 209 THR HA   1 1 
        7 13742 1 1  86 THR HB   H   4.535   0.638   2.286 1.00 . A A . 209 THR HB   1 1 
        7 13743 1 1  86 THR HG1  H   2.670   0.738   1.033 1.00 . A A . 209 THR HG1  1 1 
        7 13744 1 1  86 THR HG21 H   6.181   2.453   2.183 1.00 . A A . 209 THR HG21 1 1 
        7 13745 1 1  86 THR HG22 H   4.616   3.042   2.745 1.00 . A A . 209 THR HG22 1 1 
        7 13746 1 1  86 THR HG23 H   5.128   3.346   1.084 1.00 . A A . 209 THR HG23 1 1 
        7 13747 1 1  86 THR N    N   4.498  -0.364  -0.319 1.00 . A A . 209 THR N    1 1 
        7 13748 1 1  86 THR O    O   7.642   0.880   0.486 1.00 . A A . 209 THR O    1 1 
        7 13749 1 1  86 THR OG1  O   3.138   1.577   1.095 1.00 . A A . 209 THR OG1  1 1 
        7 13750 1 1  87 ALA C    C   8.971  -1.644   0.768 1.00 . A A . 210 ALA C    1 1 
        7 13751 1 1  87 ALA CA   C   7.884  -1.566   1.839 1.00 . A A . 210 ALA CA   1 1 
        7 13752 1 1  87 ALA CB   C   7.603  -2.953   2.397 1.00 . A A . 210 ALA CB   1 1 
        7 13753 1 1  87 ALA H    H   5.807  -1.456   1.433 1.00 . A A . 210 ALA H    1 1 
        7 13754 1 1  87 ALA HA   H   8.237  -0.947   2.651 1.00 . A A . 210 ALA HA   1 1 
        7 13755 1 1  87 ALA HB1  H   8.517  -3.375   2.792 1.00 . A A . 210 ALA HB1  1 1 
        7 13756 1 1  87 ALA HB2  H   7.223  -3.589   1.612 1.00 . A A . 210 ALA HB2  1 1 
        7 13757 1 1  87 ALA HB3  H   6.869  -2.879   3.187 1.00 . A A . 210 ALA HB3  1 1 
        7 13758 1 1  87 ALA N    N   6.652  -0.966   1.326 1.00 . A A . 210 ALA N    1 1 
        7 13759 1 1  87 ALA O    O  10.035  -1.039   0.916 1.00 . A A . 210 ALA O    1 1 
        7 13760 1 1  88 GLU C    C  10.091  -1.206  -1.979 1.00 . A A . 211 GLU C    1 1 
        7 13761 1 1  88 GLU CA   C   9.680  -2.546  -1.378 1.00 . A A . 211 GLU CA   1 1 
        7 13762 1 1  88 GLU CB   C   9.151  -3.465  -2.483 1.00 . A A . 211 GLU CB   1 1 
        7 13763 1 1  88 GLU CD   C   9.038  -5.721  -1.315 1.00 . A A . 211 GLU CD   1 1 
        7 13764 1 1  88 GLU CG   C   9.678  -4.890  -2.409 1.00 . A A . 211 GLU CG   1 1 
        7 13765 1 1  88 GLU H    H   7.828  -2.827  -0.379 1.00 . A A . 211 GLU H    1 1 
        7 13766 1 1  88 GLU HA   H  10.558  -3.004  -0.943 1.00 . A A . 211 GLU HA   1 1 
        7 13767 1 1  88 GLU HB2  H   8.073  -3.499  -2.417 1.00 . A A . 211 GLU HB2  1 1 
        7 13768 1 1  88 GLU HB3  H   9.429  -3.049  -3.441 1.00 . A A . 211 GLU HB3  1 1 
        7 13769 1 1  88 GLU HG2  H   9.492  -5.375  -3.357 1.00 . A A . 211 GLU HG2  1 1 
        7 13770 1 1  88 GLU HG3  H  10.742  -4.851  -2.234 1.00 . A A . 211 GLU HG3  1 1 
        7 13771 1 1  88 GLU N    N   8.700  -2.377  -0.308 1.00 . A A . 211 GLU N    1 1 
        7 13772 1 1  88 GLU O    O  11.271  -0.967  -2.222 1.00 . A A . 211 GLU O    1 1 
        7 13773 1 1  88 GLU OE1  O   9.193  -5.375  -0.128 1.00 . A A . 211 GLU OE1  1 1 
        7 13774 1 1  88 GLU OE2  O   8.382  -6.730  -1.656 1.00 . A A . 211 GLU OE2  1 1 
        7 13775 1 1  89 LEU C    C  10.311   1.814  -1.876 1.00 . A A . 212 LEU C    1 1 
        7 13776 1 1  89 LEU CA   C   9.424   0.973  -2.804 1.00 . A A . 212 LEU CA   1 1 
        7 13777 1 1  89 LEU CB   C   8.132   1.715  -3.167 1.00 . A A . 212 LEU CB   1 1 
        7 13778 1 1  89 LEU CD1  C   5.980   1.820  -4.444 1.00 . A A . 212 LEU CD1  1 1 
        7 13779 1 1  89 LEU CD2  C   7.974   0.715  -5.467 1.00 . A A . 212 LEU CD2  1 1 
        7 13780 1 1  89 LEU CG   C   7.227   0.995  -4.171 1.00 . A A . 212 LEU CG   1 1 
        7 13781 1 1  89 LEU H    H   8.205  -0.541  -1.932 1.00 . A A . 212 LEU H    1 1 
        7 13782 1 1  89 LEU HA   H   9.977   0.781  -3.712 1.00 . A A . 212 LEU HA   1 1 
        7 13783 1 1  89 LEU HB2  H   7.569   1.881  -2.259 1.00 . A A . 212 LEU HB2  1 1 
        7 13784 1 1  89 LEU HB3  H   8.395   2.674  -3.588 1.00 . A A . 212 LEU HB3  1 1 
        7 13785 1 1  89 LEU HD11 H   5.376   1.323  -5.188 1.00 . A A . 212 LEU HD11 1 1 
        7 13786 1 1  89 LEU HD12 H   6.268   2.798  -4.807 1.00 . A A . 212 LEU HD12 1 1 
        7 13787 1 1  89 LEU HD13 H   5.413   1.927  -3.532 1.00 . A A . 212 LEU HD13 1 1 
        7 13788 1 1  89 LEU HD21 H   8.834   0.099  -5.261 1.00 . A A . 212 LEU HD21 1 1 
        7 13789 1 1  89 LEU HD22 H   8.295   1.648  -5.906 1.00 . A A . 212 LEU HD22 1 1 
        7 13790 1 1  89 LEU HD23 H   7.318   0.201  -6.156 1.00 . A A . 212 LEU HD23 1 1 
        7 13791 1 1  89 LEU HG   H   6.915   0.049  -3.752 1.00 . A A . 212 LEU HG   1 1 
        7 13792 1 1  89 LEU N    N   9.127  -0.321  -2.198 1.00 . A A . 212 LEU N    1 1 
        7 13793 1 1  89 LEU O    O  11.185   2.554  -2.335 1.00 . A A . 212 LEU O    1 1 
        7 13794 1 1  90 LEU C    C  12.406   1.791   0.259 1.00 . A A . 213 LEU C    1 1 
        7 13795 1 1  90 LEU CA   C  10.984   2.314   0.415 1.00 . A A . 213 LEU CA   1 1 
        7 13796 1 1  90 LEU CB   C  10.499   2.035   1.842 1.00 . A A . 213 LEU CB   1 1 
        7 13797 1 1  90 LEU CD1  C   8.712   2.178   3.596 1.00 . A A . 213 LEU CD1  1 1 
        7 13798 1 1  90 LEU CD2  C   9.231   4.169   2.183 1.00 . A A . 213 LEU CD2  1 1 
        7 13799 1 1  90 LEU CG   C   9.154   2.651   2.219 1.00 . A A . 213 LEU CG   1 1 
        7 13800 1 1  90 LEU H    H   9.341   1.146  -0.258 1.00 . A A . 213 LEU H    1 1 
        7 13801 1 1  90 LEU HA   H  10.978   3.379   0.237 1.00 . A A . 213 LEU HA   1 1 
        7 13802 1 1  90 LEU HB2  H  10.424   0.964   1.965 1.00 . A A . 213 LEU HB2  1 1 
        7 13803 1 1  90 LEU HB3  H  11.245   2.406   2.527 1.00 . A A . 213 LEU HB3  1 1 
        7 13804 1 1  90 LEU HD11 H   7.779   2.652   3.857 1.00 . A A . 213 LEU HD11 1 1 
        7 13805 1 1  90 LEU HD12 H   9.465   2.436   4.326 1.00 . A A . 213 LEU HD12 1 1 
        7 13806 1 1  90 LEU HD13 H   8.575   1.102   3.581 1.00 . A A . 213 LEU HD13 1 1 
        7 13807 1 1  90 LEU HD21 H   8.281   4.582   2.485 1.00 . A A . 213 LEU HD21 1 1 
        7 13808 1 1  90 LEU HD22 H   9.462   4.494   1.179 1.00 . A A . 213 LEU HD22 1 1 
        7 13809 1 1  90 LEU HD23 H  10.003   4.507   2.858 1.00 . A A . 213 LEU HD23 1 1 
        7 13810 1 1  90 LEU HG   H   8.413   2.336   1.503 1.00 . A A . 213 LEU HG   1 1 
        7 13811 1 1  90 LEU N    N  10.105   1.681  -0.570 1.00 . A A . 213 LEU N    1 1 
        7 13812 1 1  90 LEU O    O  13.376   2.552   0.311 1.00 . A A . 213 LEU O    1 1 
        7 13813 1 1  91 LEU C    C  14.503   0.306  -1.363 1.00 . A A . 214 LEU C    1 1 
        7 13814 1 1  91 LEU CA   C  13.794  -0.183  -0.105 1.00 . A A . 214 LEU CA   1 1 
        7 13815 1 1  91 LEU CB   C  13.607  -1.704  -0.179 1.00 . A A . 214 LEU CB   1 1 
        7 13816 1 1  91 LEU CD1  C  12.692  -3.832   0.762 1.00 . A A . 214 LEU CD1  1 1 
        7 13817 1 1  91 LEU CD2  C  13.521  -2.054   2.302 1.00 . A A . 214 LEU CD2  1 1 
        7 13818 1 1  91 LEU CG   C  12.834  -2.337   0.979 1.00 . A A . 214 LEU CG   1 1 
        7 13819 1 1  91 LEU H    H  11.686  -0.051  -0.008 1.00 . A A . 214 LEU H    1 1 
        7 13820 1 1  91 LEU HA   H  14.400   0.058   0.755 1.00 . A A . 214 LEU HA   1 1 
        7 13821 1 1  91 LEU HB2  H  13.084  -1.935  -1.095 1.00 . A A . 214 LEU HB2  1 1 
        7 13822 1 1  91 LEU HB3  H  14.584  -2.163  -0.220 1.00 . A A . 214 LEU HB3  1 1 
        7 13823 1 1  91 LEU HD11 H  12.160  -4.267   1.596 1.00 . A A . 214 LEU HD11 1 1 
        7 13824 1 1  91 LEU HD12 H  13.672  -4.281   0.687 1.00 . A A . 214 LEU HD12 1 1 
        7 13825 1 1  91 LEU HD13 H  12.143  -4.012  -0.151 1.00 . A A . 214 LEU HD13 1 1 
        7 13826 1 1  91 LEU HD21 H  14.514  -2.479   2.288 1.00 . A A . 214 LEU HD21 1 1 
        7 13827 1 1  91 LEU HD22 H  12.952  -2.496   3.114 1.00 . A A . 214 LEU HD22 1 1 
        7 13828 1 1  91 LEU HD23 H  13.587  -0.987   2.452 1.00 . A A . 214 LEU HD23 1 1 
        7 13829 1 1  91 LEU HG   H  11.845  -1.907   1.015 1.00 . A A . 214 LEU HG   1 1 
        7 13830 1 1  91 LEU N    N  12.507   0.484   0.046 1.00 . A A . 214 LEU N    1 1 
        7 13831 1 1  91 LEU O    O  15.720   0.511  -1.361 1.00 . A A . 214 LEU O    1 1 
        7 13832 1 1  92 THR C    C  14.969   2.242  -3.667 1.00 . A A . 215 THR C    1 1 
        7 13833 1 1  92 THR CA   C  14.283   0.880  -3.733 1.00 . A A . 215 THR CA   1 1 
        7 13834 1 1  92 THR CB   C  13.193   0.946  -4.831 1.00 . A A . 215 THR CB   1 1 
        7 13835 1 1  92 THR CG2  C  12.386  -0.338  -4.912 1.00 . A A . 215 THR CG2  1 1 
        7 13836 1 1  92 THR H    H  12.760   0.367  -2.346 1.00 . A A . 215 THR H    1 1 
        7 13837 1 1  92 THR HA   H  15.010   0.135  -4.019 1.00 . A A . 215 THR HA   1 1 
        7 13838 1 1  92 THR HB   H  13.674   1.111  -5.784 1.00 . A A . 215 THR HB   1 1 
        7 13839 1 1  92 THR HG1  H  11.898   1.932  -3.706 1.00 . A A . 215 THR HG1  1 1 
        7 13840 1 1  92 THR HG21 H  13.019  -1.146  -5.240 1.00 . A A . 215 THR HG21 1 1 
        7 13841 1 1  92 THR HG22 H  11.571  -0.204  -5.611 1.00 . A A . 215 THR HG22 1 1 
        7 13842 1 1  92 THR HG23 H  11.981  -0.568  -3.936 1.00 . A A . 215 THR HG23 1 1 
        7 13843 1 1  92 THR N    N  13.732   0.499  -2.435 1.00 . A A . 215 THR N    1 1 
        7 13844 1 1  92 THR O    O  16.043   2.446  -4.237 1.00 . A A . 215 THR O    1 1 
        7 13845 1 1  92 THR OG1  O  12.300   2.031  -4.577 1.00 . A A . 215 THR OG1  1 1 
        7 13846 1 1  93 ASN C    C  15.986   4.678  -1.924 1.00 . A A . 216 ASN C    1 1 
        7 13847 1 1  93 ASN CA   C  14.834   4.543  -2.912 1.00 . A A . 216 ASN CA   1 1 
        7 13848 1 1  93 ASN CB   C  13.691   5.485  -2.554 1.00 . A A . 216 ASN CB   1 1 
        7 13849 1 1  93 ASN CG   C  12.655   5.538  -3.654 1.00 . A A . 216 ASN CG   1 1 
        7 13850 1 1  93 ASN H    H  13.465   2.981  -2.574 1.00 . A A . 216 ASN H    1 1 
        7 13851 1 1  93 ASN HA   H  15.196   4.805  -3.894 1.00 . A A . 216 ASN HA   1 1 
        7 13852 1 1  93 ASN HB2  H  13.217   5.147  -1.644 1.00 . A A . 216 ASN HB2  1 1 
        7 13853 1 1  93 ASN HB3  H  14.085   6.476  -2.409 1.00 . A A . 216 ASN HB3  1 1 
        7 13854 1 1  93 ASN HD21 H  11.186   5.545  -2.319 1.00 . A A . 216 ASN HD21 1 1 
        7 13855 1 1  93 ASN HD22 H  10.699   5.598  -3.977 1.00 . A A . 216 ASN HD22 1 1 
        7 13856 1 1  93 ASN N    N  14.331   3.185  -2.988 1.00 . A A . 216 ASN N    1 1 
        7 13857 1 1  93 ASN ND2  N  11.388   5.565  -3.279 1.00 . A A . 216 ASN ND2  1 1 
        7 13858 1 1  93 ASN O    O  16.652   5.710  -1.883 1.00 . A A . 216 ASN O    1 1 
        7 13859 1 1  93 ASN OD1  O  12.997   5.514  -4.835 1.00 . A A . 216 ASN OD1  1 1 
        7 13860 1 1  94 GLY C    C  17.102   4.334   1.086 1.00 . A A . 217 GLY C    1 1 
        7 13861 1 1  94 GLY CA   C  17.357   3.624  -0.231 1.00 . A A . 217 GLY CA   1 1 
        7 13862 1 1  94 GLY H    H  15.586   2.885  -1.127 1.00 . A A . 217 GLY H    1 1 
        7 13863 1 1  94 GLY HA2  H  17.617   2.594  -0.022 1.00 . A A . 217 GLY HA2  1 1 
        7 13864 1 1  94 GLY HA3  H  18.193   4.096  -0.728 1.00 . A A . 217 GLY HA3  1 1 
        7 13865 1 1  94 GLY N    N  16.208   3.643  -1.121 1.00 . A A . 217 GLY N    1 1 
        7 13866 1 1  94 GLY O    O  17.916   4.254   2.004 1.00 . A A . 217 GLY O    1 1 
        7 13867 1 1  95 ILE C    C  15.476   4.761   3.570 1.00 . A A . 218 ILE C    1 1 
        7 13868 1 1  95 ILE CA   C  15.611   5.736   2.401 1.00 . A A . 218 ILE CA   1 1 
        7 13869 1 1  95 ILE CB   C  14.293   6.520   2.229 1.00 . A A . 218 ILE CB   1 1 
        7 13870 1 1  95 ILE CD1  C  15.579   8.481   1.209 1.00 . A A . 218 ILE CD1  1 1 
        7 13871 1 1  95 ILE CG1  C  14.416   7.515   1.074 1.00 . A A . 218 ILE CG1  1 1 
        7 13872 1 1  95 ILE CG2  C  13.918   7.236   3.519 1.00 . A A . 218 ILE CG2  1 1 
        7 13873 1 1  95 ILE H    H  15.408   5.133   0.382 1.00 . A A . 218 ILE H    1 1 
        7 13874 1 1  95 ILE HA   H  16.395   6.446   2.629 1.00 . A A . 218 ILE HA   1 1 
        7 13875 1 1  95 ILE HB   H  13.508   5.815   2.003 1.00 . A A . 218 ILE HB   1 1 
        7 13876 1 1  95 ILE HD11 H  16.506   7.925   1.250 1.00 . A A . 218 ILE HD11 1 1 
        7 13877 1 1  95 ILE HD12 H  15.465   9.060   2.112 1.00 . A A . 218 ILE HD12 1 1 
        7 13878 1 1  95 ILE HD13 H  15.596   9.142   0.356 1.00 . A A . 218 ILE HD13 1 1 
        7 13879 1 1  95 ILE HG12 H  14.552   6.969   0.154 1.00 . A A . 218 ILE HG12 1 1 
        7 13880 1 1  95 ILE HG13 H  13.505   8.096   1.013 1.00 . A A . 218 ILE HG13 1 1 
        7 13881 1 1  95 ILE HG21 H  14.702   7.928   3.788 1.00 . A A . 218 ILE HG21 1 1 
        7 13882 1 1  95 ILE HG22 H  13.790   6.510   4.307 1.00 . A A . 218 ILE HG22 1 1 
        7 13883 1 1  95 ILE HG23 H  12.994   7.777   3.373 1.00 . A A . 218 ILE HG23 1 1 
        7 13884 1 1  95 ILE N    N  15.982   5.044   1.172 1.00 . A A . 218 ILE N    1 1 
        7 13885 1 1  95 ILE O    O  16.073   4.967   4.626 1.00 . A A . 218 ILE O    1 1 
        7 13886 1 1  96 CYS C    C  14.916   1.337   3.974 1.00 . A A . 219 CYS C    1 1 
        7 13887 1 1  96 CYS CA   C  14.483   2.721   4.435 1.00 . A A . 219 CYS CA   1 1 
        7 13888 1 1  96 CYS CB   C  13.007   2.705   4.824 1.00 . A A . 219 CYS CB   1 1 
        7 13889 1 1  96 CYS H    H  14.268   3.568   2.509 1.00 . A A . 219 CYS H    1 1 
        7 13890 1 1  96 CYS HA   H  15.073   3.013   5.290 1.00 . A A . 219 CYS HA   1 1 
        7 13891 1 1  96 CYS HB2  H  12.428   2.315   3.999 1.00 . A A . 219 CYS HB2  1 1 
        7 13892 1 1  96 CYS HB3  H  12.874   2.070   5.689 1.00 . A A . 219 CYS HB3  1 1 
        7 13893 1 1  96 CYS HG   H  13.199   4.934   6.050 1.00 . A A . 219 CYS HG   1 1 
        7 13894 1 1  96 CYS N    N  14.702   3.700   3.379 1.00 . A A . 219 CYS N    1 1 
        7 13895 1 1  96 CYS O    O  14.780   0.996   2.798 1.00 . A A . 219 CYS O    1 1 
        7 13896 1 1  96 CYS SG   S  12.342   4.333   5.234 1.00 . A A . 219 CYS SG   1 1 
        7 13897 1 1  97 LYS C    C  14.964  -1.798   5.306 1.00 . A A . 220 LYS C    1 1 
        7 13898 1 1  97 LYS CA   C  15.860  -0.807   4.570 1.00 . A A . 220 LYS CA   1 1 
        7 13899 1 1  97 LYS CB   C  17.329  -1.039   4.945 1.00 . A A . 220 LYS CB   1 1 
        7 13900 1 1  97 LYS CD   C  18.152   0.344   2.991 1.00 . A A . 220 LYS CD   1 1 
        7 13901 1 1  97 LYS CE   C  18.559  -0.860   2.154 1.00 . A A . 220 LYS CE   1 1 
        7 13902 1 1  97 LYS CG   C  18.270   0.069   4.483 1.00 . A A . 220 LYS CG   1 1 
        7 13903 1 1  97 LYS H    H  15.568   0.878   5.814 1.00 . A A . 220 LYS H    1 1 
        7 13904 1 1  97 LYS HA   H  15.739  -0.948   3.507 1.00 . A A . 220 LYS HA   1 1 
        7 13905 1 1  97 LYS HB2  H  17.403  -1.121   6.018 1.00 . A A . 220 LYS HB2  1 1 
        7 13906 1 1  97 LYS HB3  H  17.656  -1.965   4.498 1.00 . A A . 220 LYS HB3  1 1 
        7 13907 1 1  97 LYS HD2  H  17.128   0.592   2.765 1.00 . A A . 220 LYS HD2  1 1 
        7 13908 1 1  97 LYS HD3  H  18.790   1.180   2.741 1.00 . A A . 220 LYS HD3  1 1 
        7 13909 1 1  97 LYS HE2  H  19.569  -1.141   2.417 1.00 . A A . 220 LYS HE2  1 1 
        7 13910 1 1  97 LYS HE3  H  17.890  -1.677   2.372 1.00 . A A . 220 LYS HE3  1 1 
        7 13911 1 1  97 LYS HG2  H  18.033   0.973   5.023 1.00 . A A . 220 LYS HG2  1 1 
        7 13912 1 1  97 LYS HG3  H  19.284  -0.224   4.704 1.00 . A A . 220 LYS HG3  1 1 
        7 13913 1 1  97 LYS HZ1  H  18.665  -1.429   0.141 1.00 . A A . 220 LYS HZ1  1 1 
        7 13914 1 1  97 LYS HZ2  H  19.244   0.136   0.454 1.00 . A A . 220 LYS HZ2  1 1 
        7 13915 1 1  97 LYS HZ3  H  17.576  -0.164   0.450 1.00 . A A . 220 LYS HZ3  1 1 
        7 13916 1 1  97 LYS N    N  15.451   0.547   4.890 1.00 . A A . 220 LYS N    1 1 
        7 13917 1 1  97 LYS NZ   N  18.504  -0.559   0.700 1.00 . A A . 220 LYS NZ   1 1 
        7 13918 1 1  97 LYS O    O  14.112  -1.390   6.091 1.00 . A A . 220 LYS O    1 1 
        7 13919 1 1  98 VAL C    C  14.316  -4.005   7.183 1.00 . A A . 221 VAL C    1 1 
        7 13920 1 1  98 VAL CA   C  14.310  -4.119   5.657 1.00 . A A . 221 VAL CA   1 1 
        7 13921 1 1  98 VAL CB   C  14.779  -5.532   5.254 1.00 . A A . 221 VAL CB   1 1 
        7 13922 1 1  98 VAL CG1  C  13.864  -6.595   5.843 1.00 . A A . 221 VAL CG1  1 1 
        7 13923 1 1  98 VAL CG2  C  14.846  -5.659   3.741 1.00 . A A . 221 VAL CG2  1 1 
        7 13924 1 1  98 VAL H    H  15.847  -3.347   4.418 1.00 . A A . 221 VAL H    1 1 
        7 13925 1 1  98 VAL HA   H  13.301  -3.981   5.295 1.00 . A A . 221 VAL HA   1 1 
        7 13926 1 1  98 VAL HB   H  15.771  -5.684   5.652 1.00 . A A . 221 VAL HB   1 1 
        7 13927 1 1  98 VAL HG11 H  14.265  -7.574   5.626 1.00 . A A . 221 VAL HG11 1 1 
        7 13928 1 1  98 VAL HG12 H  12.882  -6.505   5.408 1.00 . A A . 221 VAL HG12 1 1 
        7 13929 1 1  98 VAL HG13 H  13.798  -6.460   6.912 1.00 . A A . 221 VAL HG13 1 1 
        7 13930 1 1  98 VAL HG21 H  13.866  -5.483   3.321 1.00 . A A . 221 VAL HG21 1 1 
        7 13931 1 1  98 VAL HG22 H  15.176  -6.653   3.478 1.00 . A A . 221 VAL HG22 1 1 
        7 13932 1 1  98 VAL HG23 H  15.543  -4.933   3.348 1.00 . A A . 221 VAL HG23 1 1 
        7 13933 1 1  98 VAL N    N  15.148  -3.086   5.048 1.00 . A A . 221 VAL N    1 1 
        7 13934 1 1  98 VAL O    O  13.265  -4.076   7.828 1.00 . A A . 221 VAL O    1 1 
        7 13935 1 1  99 ASP C    C  14.874  -2.486   9.744 1.00 . A A . 222 ASP C    1 1 
        7 13936 1 1  99 ASP CA   C  15.671  -3.668   9.192 1.00 . A A . 222 ASP CA   1 1 
        7 13937 1 1  99 ASP CB   C  17.156  -3.492   9.533 1.00 . A A . 222 ASP CB   1 1 
        7 13938 1 1  99 ASP CG   C  17.413  -3.404  11.027 1.00 . A A . 222 ASP CG   1 1 
        7 13939 1 1  99 ASP H    H  16.292  -3.734   7.168 1.00 . A A . 222 ASP H    1 1 
        7 13940 1 1  99 ASP HA   H  15.312  -4.577   9.651 1.00 . A A . 222 ASP HA   1 1 
        7 13941 1 1  99 ASP HB2  H  17.709  -4.333   9.144 1.00 . A A . 222 ASP HB2  1 1 
        7 13942 1 1  99 ASP HB3  H  17.521  -2.586   9.072 1.00 . A A . 222 ASP HB3  1 1 
        7 13943 1 1  99 ASP N    N  15.501  -3.796   7.745 1.00 . A A . 222 ASP N    1 1 
        7 13944 1 1  99 ASP O    O  14.514  -2.466  10.915 1.00 . A A . 222 ASP O    1 1 
        7 13945 1 1  99 ASP OD1  O  17.598  -4.462  11.666 1.00 . A A . 222 ASP OD1  1 1 
        7 13946 1 1  99 ASP OD2  O  17.453  -2.276  11.565 1.00 . A A . 222 ASP OD2  1 1 
        7 13947 1 1 100 ASP C    C  12.356  -0.511   9.159 1.00 . A A . 223 ASP C    1 1 
        7 13948 1 1 100 ASP CA   C  13.863  -0.309   9.286 1.00 . A A . 223 ASP CA   1 1 
        7 13949 1 1 100 ASP CB   C  14.303   0.889   8.442 1.00 . A A . 223 ASP CB   1 1 
        7 13950 1 1 100 ASP CG   C  15.803   1.104   8.483 1.00 . A A . 223 ASP CG   1 1 
        7 13951 1 1 100 ASP H    H  14.835  -1.634   7.941 1.00 . A A . 223 ASP H    1 1 
        7 13952 1 1 100 ASP HA   H  14.100  -0.115  10.321 1.00 . A A . 223 ASP HA   1 1 
        7 13953 1 1 100 ASP HB2  H  14.010   0.723   7.416 1.00 . A A . 223 ASP HB2  1 1 
        7 13954 1 1 100 ASP HB3  H  13.819   1.779   8.812 1.00 . A A . 223 ASP HB3  1 1 
        7 13955 1 1 100 ASP N    N  14.585  -1.517   8.883 1.00 . A A . 223 ASP N    1 1 
        7 13956 1 1 100 ASP O    O  11.566   0.314   9.613 1.00 . A A . 223 ASP O    1 1 
        7 13957 1 1 100 ASP OD1  O  16.361   1.244   9.594 1.00 . A A . 223 ASP OD1  1 1 
        7 13958 1 1 100 ASP OD2  O  16.429   1.107   7.404 1.00 . A A . 223 ASP OD2  1 1 
        7 13959 1 1 101 LEU C    C  10.037  -2.836   9.453 1.00 . A A . 224 LEU C    1 1 
        7 13960 1 1 101 LEU CA   C  10.557  -1.935   8.335 1.00 . A A . 224 LEU CA   1 1 
        7 13961 1 1 101 LEU CB   C  10.352  -2.605   6.972 1.00 . A A . 224 LEU CB   1 1 
        7 13962 1 1 101 LEU CD1  C  10.539  -2.540   4.481 1.00 . A A . 224 LEU CD1  1 1 
        7 13963 1 1 101 LEU CD2  C  10.197  -0.412   5.759 1.00 . A A . 224 LEU CD2  1 1 
        7 13964 1 1 101 LEU CG   C  10.837  -1.794   5.768 1.00 . A A . 224 LEU CG   1 1 
        7 13965 1 1 101 LEU H    H  12.656  -2.258   8.249 1.00 . A A . 224 LEU H    1 1 
        7 13966 1 1 101 LEU HA   H  10.005  -1.008   8.356 1.00 . A A . 224 LEU HA   1 1 
        7 13967 1 1 101 LEU HB2  H  10.872  -3.551   6.974 1.00 . A A . 224 LEU HB2  1 1 
        7 13968 1 1 101 LEU HB3  H   9.298  -2.795   6.841 1.00 . A A . 224 LEU HB3  1 1 
        7 13969 1 1 101 LEU HD11 H   9.484  -2.757   4.426 1.00 . A A . 224 LEU HD11 1 1 
        7 13970 1 1 101 LEU HD12 H  11.099  -3.463   4.465 1.00 . A A . 224 LEU HD12 1 1 
        7 13971 1 1 101 LEU HD13 H  10.825  -1.931   3.634 1.00 . A A . 224 LEU HD13 1 1 
        7 13972 1 1 101 LEU HD21 H   9.125  -0.510   5.671 1.00 . A A . 224 LEU HD21 1 1 
        7 13973 1 1 101 LEU HD22 H  10.577   0.158   4.923 1.00 . A A . 224 LEU HD22 1 1 
        7 13974 1 1 101 LEU HD23 H  10.436   0.100   6.682 1.00 . A A . 224 LEU HD23 1 1 
        7 13975 1 1 101 LEU HG   H  11.909  -1.669   5.832 1.00 . A A . 224 LEU HG   1 1 
        7 13976 1 1 101 LEU N    N  11.967  -1.624   8.548 1.00 . A A . 224 LEU N    1 1 
        7 13977 1 1 101 LEU O    O   8.857  -2.830   9.782 1.00 . A A . 224 LEU O    1 1 
        7 13978 1 1 102 ILE C    C  10.098  -3.684  12.366 1.00 . A A . 225 ILE C    1 1 
        7 13979 1 1 102 ILE CA   C  10.629  -4.475  11.149 1.00 . A A . 225 ILE CA   1 1 
        7 13980 1 1 102 ILE CB   C  11.832  -5.336  11.569 1.00 . A A . 225 ILE CB   1 1 
        7 13981 1 1 102 ILE CD1  C  13.582  -6.953  10.643 1.00 . A A . 225 ILE CD1  1 1 
        7 13982 1 1 102 ILE CG1  C  12.460  -5.982  10.337 1.00 . A A . 225 ILE CG1  1 1 
        7 13983 1 1 102 ILE CG2  C  11.404  -6.407  12.553 1.00 . A A . 225 ILE CG2  1 1 
        7 13984 1 1 102 ILE H    H  11.835  -3.603   9.600 1.00 . A A . 225 ILE H    1 1 
        7 13985 1 1 102 ILE HA   H   9.840  -5.145  10.828 1.00 . A A . 225 ILE HA   1 1 
        7 13986 1 1 102 ILE HB   H  12.551  -4.702  12.048 1.00 . A A . 225 ILE HB   1 1 
        7 13987 1 1 102 ILE HD11 H  14.378  -6.435  11.156 1.00 . A A . 225 ILE HD11 1 1 
        7 13988 1 1 102 ILE HD12 H  13.957  -7.366   9.718 1.00 . A A . 225 ILE HD12 1 1 
        7 13989 1 1 102 ILE HD13 H  13.209  -7.749  11.267 1.00 . A A . 225 ILE HD13 1 1 
        7 13990 1 1 102 ILE HG12 H  11.699  -6.519   9.794 1.00 . A A . 225 ILE HG12 1 1 
        7 13991 1 1 102 ILE HG13 H  12.856  -5.208   9.711 1.00 . A A . 225 ILE HG13 1 1 
        7 13992 1 1 102 ILE HG21 H  10.652  -7.032  12.096 1.00 . A A . 225 ILE HG21 1 1 
        7 13993 1 1 102 ILE HG22 H  11.002  -5.945  13.441 1.00 . A A . 225 ILE HG22 1 1 
        7 13994 1 1 102 ILE HG23 H  12.261  -7.007  12.813 1.00 . A A . 225 ILE HG23 1 1 
        7 13995 1 1 102 ILE N    N  10.944  -3.608  10.012 1.00 . A A . 225 ILE N    1 1 
        7 13996 1 1 102 ILE O    O   9.161  -4.135  13.018 1.00 . A A . 225 ILE O    1 1 
        7 13997 1 1 103 PRO C    C   8.697  -1.202  13.484 1.00 . A A . 226 PRO C    1 1 
        7 13998 1 1 103 PRO CA   C  10.133  -1.640  13.768 1.00 . A A . 226 PRO CA   1 1 
        7 13999 1 1 103 PRO CB   C  11.064  -0.428  13.755 1.00 . A A . 226 PRO CB   1 1 
        7 14000 1 1 103 PRO CD   C  11.948  -1.980  12.189 1.00 . A A . 226 PRO CD   1 1 
        7 14001 1 1 103 PRO CG   C  12.341  -0.950  13.204 1.00 . A A . 226 PRO CG   1 1 
        7 14002 1 1 103 PRO HA   H  10.174  -2.117  14.736 1.00 . A A . 226 PRO HA   1 1 
        7 14003 1 1 103 PRO HB2  H  10.645   0.344  13.125 1.00 . A A . 226 PRO HB2  1 1 
        7 14004 1 1 103 PRO HB3  H  11.189  -0.053  14.761 1.00 . A A . 226 PRO HB3  1 1 
        7 14005 1 1 103 PRO HD2  H  11.798  -1.519  11.224 1.00 . A A . 226 PRO HD2  1 1 
        7 14006 1 1 103 PRO HD3  H  12.695  -2.756  12.127 1.00 . A A . 226 PRO HD3  1 1 
        7 14007 1 1 103 PRO HG2  H  12.896  -0.151  12.734 1.00 . A A . 226 PRO HG2  1 1 
        7 14008 1 1 103 PRO HG3  H  12.925  -1.404  13.991 1.00 . A A . 226 PRO HG3  1 1 
        7 14009 1 1 103 PRO N    N  10.684  -2.515  12.716 1.00 . A A . 226 PRO N    1 1 
        7 14010 1 1 103 PRO O    O   7.966  -0.825  14.399 1.00 . A A . 226 PRO O    1 1 
        7 14011 1 1 104 LEU C    C   6.048  -2.107  12.254 1.00 . A A . 227 LEU C    1 1 
        7 14012 1 1 104 LEU CA   C   6.928  -0.947  11.834 1.00 . A A . 227 LEU CA   1 1 
        7 14013 1 1 104 LEU CB   C   6.802  -0.746  10.322 1.00 . A A . 227 LEU CB   1 1 
        7 14014 1 1 104 LEU CD1  C   7.544   0.367   8.222 1.00 . A A . 227 LEU CD1  1 1 
        7 14015 1 1 104 LEU CD2  C   7.414   1.665  10.347 1.00 . A A . 227 LEU CD2  1 1 
        7 14016 1 1 104 LEU CG   C   7.716   0.316   9.729 1.00 . A A . 227 LEU CG   1 1 
        7 14017 1 1 104 LEU H    H   8.959  -1.453  11.517 1.00 . A A . 227 LEU H    1 1 
        7 14018 1 1 104 LEU HA   H   6.615  -0.051  12.343 1.00 . A A . 227 LEU HA   1 1 
        7 14019 1 1 104 LEU HB2  H   7.022  -1.683   9.841 1.00 . A A . 227 LEU HB2  1 1 
        7 14020 1 1 104 LEU HB3  H   5.779  -0.472  10.095 1.00 . A A . 227 LEU HB3  1 1 
        7 14021 1 1 104 LEU HD11 H   6.498   0.509   7.990 1.00 . A A . 227 LEU HD11 1 1 
        7 14022 1 1 104 LEU HD12 H   7.886  -0.561   7.789 1.00 . A A . 227 LEU HD12 1 1 
        7 14023 1 1 104 LEU HD13 H   8.118   1.188   7.819 1.00 . A A . 227 LEU HD13 1 1 
        7 14024 1 1 104 LEU HD21 H   8.101   2.405   9.962 1.00 . A A . 227 LEU HD21 1 1 
        7 14025 1 1 104 LEU HD22 H   7.518   1.598  11.419 1.00 . A A . 227 LEU HD22 1 1 
        7 14026 1 1 104 LEU HD23 H   6.402   1.951  10.101 1.00 . A A . 227 LEU HD23 1 1 
        7 14027 1 1 104 LEU HG   H   8.743   0.065   9.943 1.00 . A A . 227 LEU HG   1 1 
        7 14028 1 1 104 LEU N    N   8.307  -1.231  12.212 1.00 . A A . 227 LEU N    1 1 
        7 14029 1 1 104 LEU O    O   4.943  -1.923  12.756 1.00 . A A . 227 LEU O    1 1 
        7 14030 1 1 105 ALA C    C   5.769  -4.700  13.891 1.00 . A A . 228 ALA C    1 1 
        7 14031 1 1 105 ALA CA   C   5.879  -4.531  12.379 1.00 . A A . 228 ALA CA   1 1 
        7 14032 1 1 105 ALA CB   C   6.608  -5.717  11.761 1.00 . A A . 228 ALA CB   1 1 
        7 14033 1 1 105 ALA H    H   7.453  -3.359  11.626 1.00 . A A . 228 ALA H    1 1 
        7 14034 1 1 105 ALA HA   H   4.886  -4.488  11.955 1.00 . A A . 228 ALA HA   1 1 
        7 14035 1 1 105 ALA HB1  H   6.111  -6.633  12.042 1.00 . A A . 228 ALA HB1  1 1 
        7 14036 1 1 105 ALA HB2  H   7.633  -5.735  12.115 1.00 . A A . 228 ALA HB2  1 1 
        7 14037 1 1 105 ALA HB3  H   6.603  -5.620  10.685 1.00 . A A . 228 ALA HB3  1 1 
        7 14038 1 1 105 ALA N    N   6.569  -3.303  12.037 1.00 . A A . 228 ALA N    1 1 
        7 14039 1 1 105 ALA O    O   6.316  -3.905  14.659 1.00 . A A . 228 ALA O    1 1 
        7 14040 2 2   6 GLU C    C  -8.413   8.738  -2.409 1.00 . B B . 630 GLU C    1 1 
        7 14041 2 2   6 GLU CA   C  -9.825   9.181  -2.088 1.00 . B B . 630 GLU CA   1 1 
        7 14042 2 2   6 GLU CB   C -10.425   8.301  -0.986 1.00 . B B . 630 GLU CB   1 1 
        7 14043 2 2   6 GLU CD   C -11.481  10.044   0.520 1.00 . B B . 630 GLU CD   1 1 
        7 14044 2 2   6 GLU CG   C -11.716   8.854  -0.395 1.00 . B B . 630 GLU CG   1 1 
        7 14045 2 2   6 GLU HA   H  -9.806  10.202  -1.757 1.00 . B B . 630 GLU HA   1 1 
        7 14046 2 2   6 GLU HB2  H -10.631   7.321  -1.395 1.00 . B B . 630 GLU HB2  1 1 
        7 14047 2 2   6 GLU HB3  H  -9.703   8.203  -0.189 1.00 . B B . 630 GLU HB3  1 1 
        7 14048 2 2   6 GLU HG2  H -12.360   9.165  -1.203 1.00 . B B . 630 GLU HG2  1 1 
        7 14049 2 2   6 GLU HG3  H -12.203   8.074   0.171 1.00 . B B . 630 GLU HG3  1 1 
        7 14050 2 2   6 GLU N    N -10.622   9.110  -3.305 1.00 . B B . 630 GLU N    1 1 
        7 14051 2 2   6 GLU O    O  -7.446   9.448  -2.154 1.00 . B B . 630 GLU O    1 1 
        7 14052 2 2   6 GLU OE1  O -11.201  11.151   0.016 1.00 . B B . 630 GLU OE1  1 1 
        7 14053 2 2   6 GLU OE2  O -11.579   9.876   1.754 1.00 . B B . 630 GLU OE2  1 1 
        7 14054 2 2   7 LEU C    C  -6.797   7.541  -4.873 1.00 . B B . 631 LEU C    1 1 
        7 14055 2 2   7 LEU CA   C  -7.054   7.041  -3.471 1.00 . B B . 631 LEU CA   1 1 
        7 14056 2 2   7 LEU CB   C  -7.080   5.522  -3.479 1.00 . B B . 631 LEU CB   1 1 
        7 14057 2 2   7 LEU CD1  C  -7.611   3.465  -2.192 1.00 . B B . 631 LEU CD1  1 1 
        7 14058 2 2   7 LEU CD2  C  -5.677   4.898  -1.520 1.00 . B B . 631 LEU CD2  1 1 
        7 14059 2 2   7 LEU CG   C  -7.080   4.881  -2.104 1.00 . B B . 631 LEU CG   1 1 
        7 14060 2 2   7 LEU H    H  -9.115   6.998  -3.061 1.00 . B B . 631 LEU H    1 1 
        7 14061 2 2   7 LEU HA   H  -6.268   7.384  -2.820 1.00 . B B . 631 LEU HA   1 1 
        7 14062 2 2   7 LEU HB2  H  -7.966   5.200  -4.007 1.00 . B B . 631 LEU HB2  1 1 
        7 14063 2 2   7 LEU HB3  H  -6.212   5.171  -4.016 1.00 . B B . 631 LEU HB3  1 1 
        7 14064 2 2   7 LEU HD11 H  -7.616   3.024  -1.207 1.00 . B B . 631 LEU HD11 1 1 
        7 14065 2 2   7 LEU HD12 H  -6.981   2.884  -2.848 1.00 . B B . 631 LEU HD12 1 1 
        7 14066 2 2   7 LEU HD13 H  -8.619   3.488  -2.583 1.00 . B B . 631 LEU HD13 1 1 
        7 14067 2 2   7 LEU HD21 H  -5.017   4.318  -2.147 1.00 . B B . 631 LEU HD21 1 1 
        7 14068 2 2   7 LEU HD22 H  -5.697   4.475  -0.526 1.00 . B B . 631 LEU HD22 1 1 
        7 14069 2 2   7 LEU HD23 H  -5.321   5.917  -1.470 1.00 . B B . 631 LEU HD23 1 1 
        7 14070 2 2   7 LEU HG   H  -7.723   5.448  -1.449 1.00 . B B . 631 LEU HG   1 1 
        7 14071 2 2   7 LEU N    N  -8.315   7.553  -2.978 1.00 . B B . 631 LEU N    1 1 
        7 14072 2 2   7 LEU O    O  -7.711   7.591  -5.698 1.00 . B B . 631 LEU O    1 1 
        7 14073 2 2   8 PRO C    C  -4.970   7.042  -7.363 1.00 . B B . 632 PRO C    1 1 
        7 14074 2 2   8 PRO CA   C  -5.156   8.285  -6.504 1.00 . B B . 632 PRO CA   1 1 
        7 14075 2 2   8 PRO CB   C  -3.834   9.033  -6.326 1.00 . B B . 632 PRO CB   1 1 
        7 14076 2 2   8 PRO CD   C  -4.440   7.997  -4.212 1.00 . B B . 632 PRO CD   1 1 
        7 14077 2 2   8 PRO CG   C  -3.465   8.933  -4.876 1.00 . B B . 632 PRO CG   1 1 
        7 14078 2 2   8 PRO HA   H  -5.885   8.936  -6.968 1.00 . B B . 632 PRO HA   1 1 
        7 14079 2 2   8 PRO HB2  H  -3.084   8.578  -6.954 1.00 . B B . 632 PRO HB2  1 1 
        7 14080 2 2   8 PRO HB3  H  -3.970  10.062  -6.620 1.00 . B B . 632 PRO HB3  1 1 
        7 14081 2 2   8 PRO HD2  H  -3.992   7.027  -4.067 1.00 . B B . 632 PRO HD2  1 1 
        7 14082 2 2   8 PRO HD3  H  -4.768   8.405  -3.267 1.00 . B B . 632 PRO HD3  1 1 
        7 14083 2 2   8 PRO HG2  H  -2.462   8.546  -4.786 1.00 . B B . 632 PRO HG2  1 1 
        7 14084 2 2   8 PRO HG3  H  -3.526   9.911  -4.422 1.00 . B B . 632 PRO HG3  1 1 
        7 14085 2 2   8 PRO N    N  -5.553   7.919  -5.162 1.00 . B B . 632 PRO N    1 1 
        7 14086 2 2   8 PRO O    O  -4.561   5.984  -6.877 1.00 . B B . 632 PRO O    1 1 
        7 14087 2 2   9 THR C    C  -4.080   5.255  -9.657 1.00 . B B . 633 THR C    1 1 
        7 14088 2 2   9 THR CA   C  -5.372   6.072  -9.568 1.00 . B B . 633 THR CA   1 1 
        7 14089 2 2   9 THR CB   C  -5.782   6.549 -10.973 1.00 . B B . 633 THR CB   1 1 
        7 14090 2 2   9 THR CG2  C  -4.834   7.618 -11.481 1.00 . B B . 633 THR CG2  1 1 
        7 14091 2 2   9 THR H    H  -5.521   8.098  -8.954 1.00 . B B . 633 THR H    1 1 
        7 14092 2 2   9 THR HA   H  -6.152   5.418  -9.213 1.00 . B B . 633 THR HA   1 1 
        7 14093 2 2   9 THR HB   H  -6.772   6.973 -10.908 1.00 . B B . 633 THR HB   1 1 
        7 14094 2 2   9 THR HG1  H  -5.224   4.750 -11.577 1.00 . B B . 633 THR HG1  1 1 
        7 14095 2 2   9 THR HG21 H  -3.834   7.216 -11.523 1.00 . B B . 633 THR HG21 1 1 
        7 14096 2 2   9 THR HG22 H  -4.856   8.462 -10.808 1.00 . B B . 633 THR HG22 1 1 
        7 14097 2 2   9 THR HG23 H  -5.139   7.932 -12.467 1.00 . B B . 633 THR HG23 1 1 
        7 14098 2 2   9 THR N    N  -5.295   7.189  -8.634 1.00 . B B . 633 THR N    1 1 
        7 14099 2 2   9 THR O    O  -4.139   4.057  -9.932 1.00 . B B . 633 THR O    1 1 
        7 14100 2 2   9 THR OG1  O  -5.813   5.449 -11.891 1.00 . B B . 633 THR OG1  1 1 
        7 14101 2 2  10 GLU C    C  -1.704   4.062  -8.347 1.00 . B B . 634 GLU C    1 1 
        7 14102 2 2  10 GLU CA   C  -1.657   5.167  -9.397 1.00 . B B . 634 GLU CA   1 1 
        7 14103 2 2  10 GLU CB   C  -0.475   6.112  -9.112 1.00 . B B . 634 GLU CB   1 1 
        7 14104 2 2  10 GLU CD   C  -1.370   8.475  -9.039 1.00 . B B . 634 GLU CD   1 1 
        7 14105 2 2  10 GLU CG   C  -0.807   7.318  -8.242 1.00 . B B . 634 GLU CG   1 1 
        7 14106 2 2  10 GLU H    H  -2.923   6.880  -9.386 1.00 . B B . 634 GLU H    1 1 
        7 14107 2 2  10 GLU HA   H  -1.505   4.709 -10.363 1.00 . B B . 634 GLU HA   1 1 
        7 14108 2 2  10 GLU HB2  H   0.300   5.550  -8.610 1.00 . B B . 634 GLU HB2  1 1 
        7 14109 2 2  10 GLU HB3  H  -0.087   6.473 -10.052 1.00 . B B . 634 GLU HB3  1 1 
        7 14110 2 2  10 GLU HG2  H  -1.535   7.022  -7.505 1.00 . B B . 634 GLU HG2  1 1 
        7 14111 2 2  10 GLU HG3  H   0.095   7.647  -7.747 1.00 . B B . 634 GLU HG3  1 1 
        7 14112 2 2  10 GLU N    N  -2.928   5.893  -9.455 1.00 . B B . 634 GLU N    1 1 
        7 14113 2 2  10 GLU O    O  -1.251   2.940  -8.588 1.00 . B B . 634 GLU O    1 1 
        7 14114 2 2  10 GLU OE1  O  -2.599   8.530  -9.220 1.00 . B B . 634 GLU OE1  1 1 
        7 14115 2 2  10 GLU OE2  O  -0.580   9.330  -9.489 1.00 . B B . 634 GLU OE2  1 1 
        7 14116 2 2  11 VAL C    C  -3.342   2.304  -6.541 1.00 . B B . 635 VAL C    1 1 
        7 14117 2 2  11 VAL CA   C  -2.410   3.429  -6.114 1.00 . B B . 635 VAL CA   1 1 
        7 14118 2 2  11 VAL CB   C  -2.938   4.102  -4.827 1.00 . B B . 635 VAL CB   1 1 
        7 14119 2 2  11 VAL CG1  C  -3.089   3.092  -3.699 1.00 . B B . 635 VAL CG1  1 1 
        7 14120 2 2  11 VAL CG2  C  -2.015   5.243  -4.412 1.00 . B B . 635 VAL CG2  1 1 
        7 14121 2 2  11 VAL H    H  -2.554   5.314  -7.060 1.00 . B B . 635 VAL H    1 1 
        7 14122 2 2  11 VAL HA   H  -1.439   3.009  -5.904 1.00 . B B . 635 VAL HA   1 1 
        7 14123 2 2  11 VAL HB   H  -3.913   4.518  -5.038 1.00 . B B . 635 VAL HB   1 1 
        7 14124 2 2  11 VAL HG11 H  -3.474   3.585  -2.818 1.00 . B B . 635 VAL HG11 1 1 
        7 14125 2 2  11 VAL HG12 H  -2.128   2.655  -3.476 1.00 . B B . 635 VAL HG12 1 1 
        7 14126 2 2  11 VAL HG13 H  -3.774   2.314  -4.004 1.00 . B B . 635 VAL HG13 1 1 
        7 14127 2 2  11 VAL HG21 H  -0.995   4.881  -4.362 1.00 . B B . 635 VAL HG21 1 1 
        7 14128 2 2  11 VAL HG22 H  -2.313   5.612  -3.442 1.00 . B B . 635 VAL HG22 1 1 
        7 14129 2 2  11 VAL HG23 H  -2.078   6.042  -5.137 1.00 . B B . 635 VAL HG23 1 1 
        7 14130 2 2  11 VAL N    N  -2.256   4.389  -7.190 1.00 . B B . 635 VAL N    1 1 
        7 14131 2 2  11 VAL O    O  -2.995   1.130  -6.430 1.00 . B B . 635 VAL O    1 1 
        7 14132 2 2  12 LEU C    C  -4.827   0.706  -8.509 1.00 . B B . 636 LEU C    1 1 
        7 14133 2 2  12 LEU CA   C  -5.481   1.700  -7.553 1.00 . B B . 636 LEU CA   1 1 
        7 14134 2 2  12 LEU CB   C  -6.628   2.418  -8.260 1.00 . B B . 636 LEU CB   1 1 
        7 14135 2 2  12 LEU CD1  C  -8.498   4.085  -8.194 1.00 . B B . 636 LEU CD1  1 1 
        7 14136 2 2  12 LEU CD2  C  -8.140   2.550  -6.261 1.00 . B B . 636 LEU CD2  1 1 
        7 14137 2 2  12 LEU CG   C  -7.461   3.342  -7.368 1.00 . B B . 636 LEU CG   1 1 
        7 14138 2 2  12 LEU H    H  -4.765   3.620  -7.030 1.00 . B B . 636 LEU H    1 1 
        7 14139 2 2  12 LEU HA   H  -5.881   1.154  -6.709 1.00 . B B . 636 LEU HA   1 1 
        7 14140 2 2  12 LEU HB2  H  -6.214   3.007  -9.066 1.00 . B B . 636 LEU HB2  1 1 
        7 14141 2 2  12 LEU HB3  H  -7.286   1.672  -8.682 1.00 . B B . 636 LEU HB3  1 1 
        7 14142 2 2  12 LEU HD11 H  -8.002   4.686  -8.942 1.00 . B B . 636 LEU HD11 1 1 
        7 14143 2 2  12 LEU HD12 H  -9.079   4.723  -7.548 1.00 . B B . 636 LEU HD12 1 1 
        7 14144 2 2  12 LEU HD13 H  -9.151   3.374  -8.679 1.00 . B B . 636 LEU HD13 1 1 
        7 14145 2 2  12 LEU HD21 H  -8.862   1.872  -6.695 1.00 . B B . 636 LEU HD21 1 1 
        7 14146 2 2  12 LEU HD22 H  -8.643   3.230  -5.589 1.00 . B B . 636 LEU HD22 1 1 
        7 14147 2 2  12 LEU HD23 H  -7.400   1.984  -5.716 1.00 . B B . 636 LEU HD23 1 1 
        7 14148 2 2  12 LEU HG   H  -6.811   4.075  -6.906 1.00 . B B . 636 LEU HG   1 1 
        7 14149 2 2  12 LEU N    N  -4.516   2.672  -7.041 1.00 . B B . 636 LEU N    1 1 
        7 14150 2 2  12 LEU O    O  -4.934  -0.514  -8.314 1.00 . B B . 636 LEU O    1 1 
        7 14151 2 2  13 ASP C    C  -2.466  -0.563  -9.792 1.00 . B B . 637 ASP C    1 1 
        7 14152 2 2  13 ASP CA   C  -3.452   0.357 -10.489 1.00 . B B . 637 ASP CA   1 1 
        7 14153 2 2  13 ASP CB   C  -2.703   1.186 -11.539 1.00 . B B . 637 ASP CB   1 1 
        7 14154 2 2  13 ASP CG   C  -3.573   1.590 -12.711 1.00 . B B . 637 ASP CG   1 1 
        7 14155 2 2  13 ASP H    H  -4.085   2.191  -9.663 1.00 . B B . 637 ASP H    1 1 
        7 14156 2 2  13 ASP HA   H  -4.196  -0.245 -10.986 1.00 . B B . 637 ASP HA   1 1 
        7 14157 2 2  13 ASP HB2  H  -2.327   2.084 -11.074 1.00 . B B . 637 ASP HB2  1 1 
        7 14158 2 2  13 ASP HB3  H  -1.871   0.608 -11.916 1.00 . B B . 637 ASP HB3  1 1 
        7 14159 2 2  13 ASP N    N  -4.140   1.215  -9.532 1.00 . B B . 637 ASP N    1 1 
        7 14160 2 2  13 ASP O    O  -2.479  -1.770 -10.011 1.00 . B B . 637 ASP O    1 1 
        7 14161 2 2  13 ASP OD1  O  -4.021   0.696 -13.458 1.00 . B B . 637 ASP OD1  1 1 
        7 14162 2 2  13 ASP OD2  O  -3.796   2.803 -12.909 1.00 . B B . 637 ASP OD2  1 1 
        7 14163 2 2  14 LEU C    C  -1.073  -1.849  -7.404 1.00 . B B . 638 LEU C    1 1 
        7 14164 2 2  14 LEU CA   C  -0.553  -0.736  -8.308 1.00 . B B . 638 LEU CA   1 1 
        7 14165 2 2  14 LEU CB   C   0.370   0.195  -7.530 1.00 . B B . 638 LEU CB   1 1 
        7 14166 2 2  14 LEU CD1  C   2.342  -1.337  -7.824 1.00 . B B . 638 LEU CD1  1 1 
        7 14167 2 2  14 LEU CD2  C   2.436   0.523  -6.184 1.00 . B B . 638 LEU CD2  1 1 
        7 14168 2 2  14 LEU CG   C   1.542  -0.500  -6.840 1.00 . B B . 638 LEU CG   1 1 
        7 14169 2 2  14 LEU H    H  -1.782   0.947  -8.672 1.00 . B B . 638 LEU H    1 1 
        7 14170 2 2  14 LEU HA   H   0.020  -1.185  -9.103 1.00 . B B . 638 LEU HA   1 1 
        7 14171 2 2  14 LEU HB2  H   0.766   0.936  -8.211 1.00 . B B . 638 LEU HB2  1 1 
        7 14172 2 2  14 LEU HB3  H  -0.212   0.699  -6.774 1.00 . B B . 638 LEU HB3  1 1 
        7 14173 2 2  14 LEU HD11 H   1.690  -2.065  -8.285 1.00 . B B . 638 LEU HD11 1 1 
        7 14174 2 2  14 LEU HD12 H   3.135  -1.848  -7.297 1.00 . B B . 638 LEU HD12 1 1 
        7 14175 2 2  14 LEU HD13 H   2.765  -0.698  -8.584 1.00 . B B . 638 LEU HD13 1 1 
        7 14176 2 2  14 LEU HD21 H   1.866   1.070  -5.446 1.00 . B B . 638 LEU HD21 1 1 
        7 14177 2 2  14 LEU HD22 H   2.812   1.205  -6.930 1.00 . B B . 638 LEU HD22 1 1 
        7 14178 2 2  14 LEU HD23 H   3.259   0.021  -5.701 1.00 . B B . 638 LEU HD23 1 1 
        7 14179 2 2  14 LEU HG   H   1.164  -1.158  -6.069 1.00 . B B . 638 LEU HG   1 1 
        7 14180 2 2  14 LEU N    N  -1.640   0.007  -8.924 1.00 . B B . 638 LEU N    1 1 
        7 14181 2 2  14 LEU O    O  -0.501  -2.935  -7.355 1.00 . B B . 638 LEU O    1 1 
        7 14182 2 2  15 LEU C    C  -3.247  -3.782  -6.615 1.00 . B B . 639 LEU C    1 1 
        7 14183 2 2  15 LEU CA   C  -2.743  -2.591  -5.815 1.00 . B B . 639 LEU CA   1 1 
        7 14184 2 2  15 LEU CB   C  -3.903  -2.011  -5.003 1.00 . B B . 639 LEU CB   1 1 
        7 14185 2 2  15 LEU CD1  C  -4.784  -0.353  -3.346 1.00 . B B . 639 LEU CD1  1 1 
        7 14186 2 2  15 LEU CD2  C  -2.365  -0.979  -3.322 1.00 . B B . 639 LEU CD2  1 1 
        7 14187 2 2  15 LEU CG   C  -3.586  -0.757  -4.192 1.00 . B B . 639 LEU CG   1 1 
        7 14188 2 2  15 LEU H    H  -2.592  -0.707  -6.781 1.00 . B B . 639 LEU H    1 1 
        7 14189 2 2  15 LEU HA   H  -1.971  -2.924  -5.140 1.00 . B B . 639 LEU HA   1 1 
        7 14190 2 2  15 LEU HB2  H  -4.709  -1.778  -5.683 1.00 . B B . 639 LEU HB2  1 1 
        7 14191 2 2  15 LEU HB3  H  -4.244  -2.776  -4.315 1.00 . B B . 639 LEU HB3  1 1 
        7 14192 2 2  15 LEU HD11 H  -5.630  -0.156  -3.987 1.00 . B B . 639 LEU HD11 1 1 
        7 14193 2 2  15 LEU HD12 H  -4.544   0.537  -2.783 1.00 . B B . 639 LEU HD12 1 1 
        7 14194 2 2  15 LEU HD13 H  -5.029  -1.154  -2.662 1.00 . B B . 639 LEU HD13 1 1 
        7 14195 2 2  15 LEU HD21 H  -2.534  -1.825  -2.670 1.00 . B B . 639 LEU HD21 1 1 
        7 14196 2 2  15 LEU HD22 H  -2.184  -0.097  -2.726 1.00 . B B . 639 LEU HD22 1 1 
        7 14197 2 2  15 LEU HD23 H  -1.505  -1.174  -3.949 1.00 . B B . 639 LEU HD23 1 1 
        7 14198 2 2  15 LEU HG   H  -3.372   0.058  -4.870 1.00 . B B . 639 LEU HG   1 1 
        7 14199 2 2  15 LEU N    N  -2.168  -1.589  -6.704 1.00 . B B . 639 LEU N    1 1 
        7 14200 2 2  15 LEU O    O  -3.218  -4.919  -6.147 1.00 . B B . 639 LEU O    1 1 
        7 14201 2 2  16 SER C    C  -3.325  -5.217  -9.578 1.00 . B B . 640 SER C    1 1 
        7 14202 2 2  16 SER CA   C  -4.325  -4.536  -8.645 1.00 . B B . 640 SER CA   1 1 
        7 14203 2 2  16 SER CB   C  -5.475  -3.945  -9.450 1.00 . B B . 640 SER CB   1 1 
        7 14204 2 2  16 SER H    H  -3.731  -2.570  -8.132 1.00 . B B . 640 SER H    1 1 
        7 14205 2 2  16 SER HA   H  -4.729  -5.286  -7.983 1.00 . B B . 640 SER HA   1 1 
        7 14206 2 2  16 SER HB2  H  -6.146  -3.443  -8.774 1.00 . B B . 640 SER HB2  1 1 
        7 14207 2 2  16 SER HB3  H  -5.090  -3.237 -10.171 1.00 . B B . 640 SER HB3  1 1 
        7 14208 2 2  16 SER HG   H  -5.556  -5.581 -10.529 1.00 . B B . 640 SER HG   1 1 
        7 14209 2 2  16 SER N    N  -3.729  -3.505  -7.819 1.00 . B B . 640 SER N    1 1 
        7 14210 2 2  16 SER O    O  -3.576  -6.332 -10.023 1.00 . B B . 640 SER O    1 1 
        7 14211 2 2  16 SER OG   O  -6.187  -4.959 -10.138 1.00 . B B . 640 SER OG   1 1 
        7 14212 2 2  17 VAL C    C  -0.473  -6.309 -10.104 1.00 . B B . 641 VAL C    1 1 
        7 14213 2 2  17 VAL CA   C  -1.222  -5.169 -10.792 1.00 . B B . 641 VAL CA   1 1 
        7 14214 2 2  17 VAL CB   C  -0.207  -4.146 -11.355 1.00 . B B . 641 VAL CB   1 1 
        7 14215 2 2  17 VAL CG1  C  -0.912  -3.122 -12.233 1.00 . B B . 641 VAL CG1  1 1 
        7 14216 2 2  17 VAL CG2  C   0.562  -3.458 -10.238 1.00 . B B . 641 VAL CG2  1 1 
        7 14217 2 2  17 VAL H    H  -2.051  -3.660  -9.541 1.00 . B B . 641 VAL H    1 1 
        7 14218 2 2  17 VAL HA   H  -1.768  -5.584 -11.630 1.00 . B B . 641 VAL HA   1 1 
        7 14219 2 2  17 VAL HB   H   0.500  -4.679 -11.972 1.00 . B B . 641 VAL HB   1 1 
        7 14220 2 2  17 VAL HG11 H  -1.674  -2.616 -11.654 1.00 . B B . 641 VAL HG11 1 1 
        7 14221 2 2  17 VAL HG12 H  -1.372  -3.623 -13.073 1.00 . B B . 641 VAL HG12 1 1 
        7 14222 2 2  17 VAL HG13 H  -0.195  -2.399 -12.593 1.00 . B B . 641 VAL HG13 1 1 
        7 14223 2 2  17 VAL HG21 H   1.244  -2.732 -10.660 1.00 . B B . 641 VAL HG21 1 1 
        7 14224 2 2  17 VAL HG22 H   1.121  -4.193  -9.681 1.00 . B B . 641 VAL HG22 1 1 
        7 14225 2 2  17 VAL HG23 H  -0.131  -2.956  -9.579 1.00 . B B . 641 VAL HG23 1 1 
        7 14226 2 2  17 VAL N    N  -2.208  -4.563  -9.895 1.00 . B B . 641 VAL N    1 1 
        7 14227 2 2  17 VAL O    O   0.199  -7.104 -10.757 1.00 . B B . 641 VAL O    1 1 
        7 14228 2 2  18 ILE C    C  -1.084  -8.480  -7.617 1.00 . B B . 642 ILE C    1 1 
        7 14229 2 2  18 ILE CA   C  -0.012  -7.479  -8.034 1.00 . B B . 642 ILE CA   1 1 
        7 14230 2 2  18 ILE CB   C   0.752  -6.990  -6.788 1.00 . B B . 642 ILE CB   1 1 
        7 14231 2 2  18 ILE CD1  C   0.700  -5.307  -4.878 1.00 . B B . 642 ILE CD1  1 1 
        7 14232 2 2  18 ILE CG1  C  -0.049  -5.920  -6.036 1.00 . B B . 642 ILE CG1  1 1 
        7 14233 2 2  18 ILE CG2  C   2.127  -6.473  -7.185 1.00 . B B . 642 ILE CG2  1 1 
        7 14234 2 2  18 ILE H    H  -1.116  -5.701  -8.316 1.00 . B B . 642 ILE H    1 1 
        7 14235 2 2  18 ILE HA   H   0.692  -7.981  -8.684 1.00 . B B . 642 ILE HA   1 1 
        7 14236 2 2  18 ILE HB   H   0.892  -7.844  -6.137 1.00 . B B . 642 ILE HB   1 1 
        7 14237 2 2  18 ILE HD11 H   0.064  -4.593  -4.375 1.00 . B B . 642 ILE HD11 1 1 
        7 14238 2 2  18 ILE HD12 H   1.584  -4.804  -5.245 1.00 . B B . 642 ILE HD12 1 1 
        7 14239 2 2  18 ILE HD13 H   0.990  -6.082  -4.184 1.00 . B B . 642 ILE HD13 1 1 
        7 14240 2 2  18 ILE HG12 H  -0.301  -5.126  -6.719 1.00 . B B . 642 ILE HG12 1 1 
        7 14241 2 2  18 ILE HG13 H  -0.958  -6.360  -5.650 1.00 . B B . 642 ILE HG13 1 1 
        7 14242 2 2  18 ILE HG21 H   2.688  -7.269  -7.650 1.00 . B B . 642 ILE HG21 1 1 
        7 14243 2 2  18 ILE HG22 H   2.651  -6.126  -6.306 1.00 . B B . 642 ILE HG22 1 1 
        7 14244 2 2  18 ILE HG23 H   2.015  -5.657  -7.883 1.00 . B B . 642 ILE HG23 1 1 
        7 14245 2 2  18 ILE N    N  -0.599  -6.385  -8.788 1.00 . B B . 642 ILE N    1 1 
        7 14246 2 2  18 ILE O    O  -2.279  -8.181  -7.693 1.00 . B B . 642 ILE O    1 1 
        7 14247 2 2  19 PRO C    C  -2.659 -10.294  -5.802 1.00 . B B . 643 PRO C    1 1 
        7 14248 2 2  19 PRO CA   C  -1.590 -10.757  -6.790 1.00 . B B . 643 PRO CA   1 1 
        7 14249 2 2  19 PRO CB   C  -0.670 -11.764  -6.115 1.00 . B B . 643 PRO CB   1 1 
        7 14250 2 2  19 PRO CD   C   0.734 -10.145  -7.191 1.00 . B B . 643 PRO CD   1 1 
        7 14251 2 2  19 PRO CG   C   0.655 -11.583  -6.768 1.00 . B B . 643 PRO CG   1 1 
        7 14252 2 2  19 PRO HA   H  -2.070 -11.225  -7.636 1.00 . B B . 643 PRO HA   1 1 
        7 14253 2 2  19 PRO HB2  H  -0.622 -11.551  -5.062 1.00 . B B . 643 PRO HB2  1 1 
        7 14254 2 2  19 PRO HB3  H  -1.053 -12.762  -6.268 1.00 . B B . 643 PRO HB3  1 1 
        7 14255 2 2  19 PRO HD2  H   1.306  -9.576  -6.474 1.00 . B B . 643 PRO HD2  1 1 
        7 14256 2 2  19 PRO HD3  H   1.180 -10.073  -8.172 1.00 . B B . 643 PRO HD3  1 1 
        7 14257 2 2  19 PRO HG2  H   1.442 -11.807  -6.065 1.00 . B B . 643 PRO HG2  1 1 
        7 14258 2 2  19 PRO HG3  H   0.731 -12.228  -7.631 1.00 . B B . 643 PRO HG3  1 1 
        7 14259 2 2  19 PRO N    N  -0.672  -9.697  -7.219 1.00 . B B . 643 PRO N    1 1 
        7 14260 2 2  19 PRO O    O  -2.491  -9.312  -5.076 1.00 . B B . 643 PRO O    1 1 
        7 14261 2 2  20 LYS C    C  -4.384 -10.802  -3.434 1.00 . B B . 644 LYS C    1 1 
        7 14262 2 2  20 LYS CA   C  -4.863 -10.787  -4.874 1.00 . B B . 644 LYS CA   1 1 
        7 14263 2 2  20 LYS CB   C  -5.957 -11.833  -5.076 1.00 . B B . 644 LYS CB   1 1 
        7 14264 2 2  20 LYS CD   C  -7.740 -12.765  -6.585 1.00 . B B . 644 LYS CD   1 1 
        7 14265 2 2  20 LYS CE   C  -8.716 -12.432  -7.699 1.00 . B B . 644 LYS CE   1 1 
        7 14266 2 2  20 LYS CG   C  -6.760 -11.629  -6.350 1.00 . B B . 644 LYS CG   1 1 
        7 14267 2 2  20 LYS H    H  -3.853 -11.742  -6.458 1.00 . B B . 644 LYS H    1 1 
        7 14268 2 2  20 LYS HA   H  -5.273  -9.813  -5.088 1.00 . B B . 644 LYS HA   1 1 
        7 14269 2 2  20 LYS HB2  H  -5.499 -12.813  -5.113 1.00 . B B . 644 LYS HB2  1 1 
        7 14270 2 2  20 LYS HB3  H  -6.637 -11.795  -4.237 1.00 . B B . 644 LYS HB3  1 1 
        7 14271 2 2  20 LYS HD2  H  -7.189 -13.654  -6.853 1.00 . B B . 644 LYS HD2  1 1 
        7 14272 2 2  20 LYS HD3  H  -8.294 -12.945  -5.674 1.00 . B B . 644 LYS HD3  1 1 
        7 14273 2 2  20 LYS HE2  H  -9.374 -11.641  -7.366 1.00 . B B . 644 LYS HE2  1 1 
        7 14274 2 2  20 LYS HE3  H  -8.155 -12.095  -8.557 1.00 . B B . 644 LYS HE3  1 1 
        7 14275 2 2  20 LYS HG2  H  -7.310 -10.704  -6.271 1.00 . B B . 644 LYS HG2  1 1 
        7 14276 2 2  20 LYS HG3  H  -6.079 -11.576  -7.188 1.00 . B B . 644 LYS HG3  1 1 
        7 14277 2 2  20 LYS HZ1  H  -8.990 -14.213  -8.742 1.00 . B B . 644 LYS HZ1  1 1 
        7 14278 2 2  20 LYS HZ2  H -10.407 -13.294  -8.570 1.00 . B B . 644 LYS HZ2  1 1 
        7 14279 2 2  20 LYS HZ3  H  -9.787 -14.165  -7.250 1.00 . B B . 644 LYS HZ3  1 1 
        7 14280 2 2  20 LYS N    N  -3.767 -11.024  -5.799 1.00 . B B . 644 LYS N    1 1 
        7 14281 2 2  20 LYS NZ   N  -9.534 -13.603  -8.091 1.00 . B B . 644 LYS NZ   1 1 
        7 14282 2 2  20 LYS O    O  -3.612 -11.674  -3.030 1.00 . B B . 644 LYS O    1 1 
        7 14283 2 2  21 ARG C    C  -4.650 -10.821  -0.379 1.00 . B B . 645 ARG C    1 1 
        7 14284 2 2  21 ARG CA   C  -4.461  -9.601  -1.289 1.00 . B B . 645 ARG CA   1 1 
        7 14285 2 2  21 ARG CB   C  -5.229  -8.407  -0.706 1.00 . B B . 645 ARG CB   1 1 
        7 14286 2 2  21 ARG CD   C  -7.431  -7.465   0.076 1.00 . B B . 645 ARG CD   1 1 
        7 14287 2 2  21 ARG CG   C  -6.731  -8.636  -0.594 1.00 . B B . 645 ARG CG   1 1 
        7 14288 2 2  21 ARG CZ   C  -9.625  -7.027   1.123 1.00 . B B . 645 ARG CZ   1 1 
        7 14289 2 2  21 ARG H    H  -5.535  -9.225  -3.075 1.00 . B B . 645 ARG H    1 1 
        7 14290 2 2  21 ARG HA   H  -3.410  -9.350  -1.310 1.00 . B B . 645 ARG HA   1 1 
        7 14291 2 2  21 ARG HB2  H  -4.846  -8.194   0.281 1.00 . B B . 645 ARG HB2  1 1 
        7 14292 2 2  21 ARG HB3  H  -5.065  -7.547  -1.338 1.00 . B B . 645 ARG HB3  1 1 
        7 14293 2 2  21 ARG HD2  H  -6.950  -7.265   1.022 1.00 . B B . 645 ARG HD2  1 1 
        7 14294 2 2  21 ARG HD3  H  -7.345  -6.599  -0.563 1.00 . B B . 645 ARG HD3  1 1 
        7 14295 2 2  21 ARG HE   H  -9.237  -8.520  -0.150 1.00 . B B . 645 ARG HE   1 1 
        7 14296 2 2  21 ARG HG2  H  -7.140  -8.764  -1.586 1.00 . B B . 645 ARG HG2  1 1 
        7 14297 2 2  21 ARG HG3  H  -6.907  -9.530  -0.014 1.00 . B B . 645 ARG HG3  1 1 
        7 14298 2 2  21 ARG HH11 H  -8.193  -5.678   1.610 1.00 . B B . 645 ARG HH11 1 1 
        7 14299 2 2  21 ARG HH12 H  -9.737  -5.419   2.349 1.00 . B B . 645 ARG HH12 1 1 
        7 14300 2 2  21 ARG HH21 H -11.271  -8.181   0.827 1.00 . B B . 645 ARG HH21 1 1 
        7 14301 2 2  21 ARG HH22 H -11.486  -6.835   1.914 1.00 . B B . 645 ARG HH22 1 1 
        7 14302 2 2  21 ARG N    N  -4.880  -9.834  -2.673 1.00 . B B . 645 ARG N    1 1 
        7 14303 2 2  21 ARG NE   N  -8.849  -7.742   0.309 1.00 . B B . 645 ARG NE   1 1 
        7 14304 2 2  21 ARG NH1  N  -9.147  -5.954   1.741 1.00 . B B . 645 ARG NH1  1 1 
        7 14305 2 2  21 ARG NH2  N -10.893  -7.371   1.296 1.00 . B B . 645 ARG NH2  1 1 
        7 14306 2 2  21 ARG O    O  -4.137 -10.841   0.735 1.00 . B B . 645 ARG O    1 1 
        7 14307 2 2  22 GLN C    C  -4.511 -14.003  -0.109 1.00 . B B . 646 GLN C    1 1 
        7 14308 2 2  22 GLN CA   C  -5.658 -13.004  -0.019 1.00 . B B . 646 GLN CA   1 1 
        7 14309 2 2  22 GLN CB   C  -6.978 -13.654  -0.444 1.00 . B B . 646 GLN CB   1 1 
        7 14310 2 2  22 GLN CD   C  -8.342 -14.712  -2.274 1.00 . B B . 646 GLN CD   1 1 
        7 14311 2 2  22 GLN CG   C  -7.003 -14.123  -1.887 1.00 . B B . 646 GLN CG   1 1 
        7 14312 2 2  22 GLN H    H  -5.700 -11.801  -1.769 1.00 . B B . 646 GLN H    1 1 
        7 14313 2 2  22 GLN HA   H  -5.746 -12.670   1.006 1.00 . B B . 646 GLN HA   1 1 
        7 14314 2 2  22 GLN HB2  H  -7.169 -14.508   0.193 1.00 . B B . 646 GLN HB2  1 1 
        7 14315 2 2  22 GLN HB3  H  -7.774 -12.938  -0.310 1.00 . B B . 646 GLN HB3  1 1 
        7 14316 2 2  22 GLN HE21 H  -7.777 -16.507  -1.624 1.00 . B B . 646 GLN HE21 1 1 
        7 14317 2 2  22 GLN HE22 H  -9.380 -16.403  -2.281 1.00 . B B . 646 GLN HE22 1 1 
        7 14318 2 2  22 GLN HG2  H  -6.802 -13.276  -2.529 1.00 . B B . 646 GLN HG2  1 1 
        7 14319 2 2  22 GLN HG3  H  -6.236 -14.872  -2.027 1.00 . B B . 646 GLN HG3  1 1 
        7 14320 2 2  22 GLN N    N  -5.376 -11.831  -0.845 1.00 . B B . 646 GLN N    1 1 
        7 14321 2 2  22 GLN NE2  N  -8.518 -16.000  -2.037 1.00 . B B . 646 GLN NE2  1 1 
        7 14322 2 2  22 GLN O    O  -4.291 -14.812   0.792 1.00 . B B . 646 GLN O    1 1 
        7 14323 2 2  22 GLN OE1  O  -9.224 -14.004  -2.757 1.00 . B B . 646 GLN OE1  1 1 
        7 14324 2 2  23 TYR C    C  -1.451 -14.219  -0.548 1.00 . B B . 647 TYR C    1 1 
        7 14325 2 2  23 TYR CA   C  -2.592 -14.752  -1.414 1.00 . B B . 647 TYR CA   1 1 
        7 14326 2 2  23 TYR CB   C  -2.177 -14.781  -2.891 1.00 . B B . 647 TYR CB   1 1 
        7 14327 2 2  23 TYR CD1  C  -3.688 -16.650  -3.669 1.00 . B B . 647 TYR CD1  1 1 
        7 14328 2 2  23 TYR CD2  C  -3.790 -14.565  -4.818 1.00 . B B . 647 TYR CD2  1 1 
        7 14329 2 2  23 TYR CE1  C  -4.654 -17.170  -4.513 1.00 . B B . 647 TYR CE1  1 1 
        7 14330 2 2  23 TYR CE2  C  -4.752 -15.077  -5.669 1.00 . B B . 647 TYR CE2  1 1 
        7 14331 2 2  23 TYR CG   C  -3.241 -15.342  -3.808 1.00 . B B . 647 TYR CG   1 1 
        7 14332 2 2  23 TYR CZ   C  -5.218 -16.373  -5.477 1.00 . B B . 647 TYR CZ   1 1 
        7 14333 2 2  23 TYR H    H  -4.146 -13.399  -1.959 1.00 . B B . 647 TYR H    1 1 
        7 14334 2 2  23 TYR HA   H  -2.822 -15.757  -1.097 1.00 . B B . 647 TYR HA   1 1 
        7 14335 2 2  23 TYR HB2  H  -1.952 -13.776  -3.218 1.00 . B B . 647 TYR HB2  1 1 
        7 14336 2 2  23 TYR HB3  H  -1.294 -15.395  -2.995 1.00 . B B . 647 TYR HB3  1 1 
        7 14337 2 2  23 TYR HD1  H  -3.273 -17.267  -2.883 1.00 . B B . 647 TYR HD1  1 1 
        7 14338 2 2  23 TYR HD2  H  -3.451 -13.546  -4.938 1.00 . B B . 647 TYR HD2  1 1 
        7 14339 2 2  23 TYR HE1  H  -4.990 -18.189  -4.385 1.00 . B B . 647 TYR HE1  1 1 
        7 14340 2 2  23 TYR HE2  H  -5.165 -14.455  -6.448 1.00 . B B . 647 TYR HE2  1 1 
        7 14341 2 2  23 TYR HH   H  -6.744 -17.460  -5.893 1.00 . B B . 647 TYR HH   1 1 
        7 14342 2 2  23 TYR N    N  -3.798 -13.948  -1.227 1.00 . B B . 647 TYR N    1 1 
        7 14343 2 2  23 TYR O    O  -0.321 -14.708  -0.609 1.00 . B B . 647 TYR O    1 1 
        7 14344 2 2  23 TYR OH   O  -6.127 -16.890  -6.377 1.00 . B B . 647 TYR OH   1 1 
        7 14345 2 2  24 PHE C    C  -1.266 -12.877   2.612 1.00 . B B . 648 PHE C    1 1 
        7 14346 2 2  24 PHE CA   C  -0.819 -12.606   1.178 1.00 . B B . 648 PHE CA   1 1 
        7 14347 2 2  24 PHE CB   C  -0.724 -11.095   0.941 1.00 . B B . 648 PHE CB   1 1 
        7 14348 2 2  24 PHE CD1  C   0.170 -11.549  -1.366 1.00 . B B . 648 PHE CD1  1 1 
        7 14349 2 2  24 PHE CD2  C  -1.011  -9.518  -0.983 1.00 . B B . 648 PHE CD2  1 1 
        7 14350 2 2  24 PHE CE1  C   0.355 -11.199  -2.687 1.00 . B B . 648 PHE CE1  1 1 
        7 14351 2 2  24 PHE CE2  C  -0.823  -9.158  -2.301 1.00 . B B . 648 PHE CE2  1 1 
        7 14352 2 2  24 PHE CG   C  -0.518 -10.716  -0.499 1.00 . B B . 648 PHE CG   1 1 
        7 14353 2 2  24 PHE CZ   C  -0.138  -9.999  -3.154 1.00 . B B . 648 PHE CZ   1 1 
        7 14354 2 2  24 PHE H    H  -2.677 -12.846   0.214 1.00 . B B . 648 PHE H    1 1 
        7 14355 2 2  24 PHE HA   H   0.148 -13.058   1.014 1.00 . B B . 648 PHE HA   1 1 
        7 14356 2 2  24 PHE HB2  H  -1.636 -10.626   1.275 1.00 . B B . 648 PHE HB2  1 1 
        7 14357 2 2  24 PHE HB3  H   0.105 -10.699   1.511 1.00 . B B . 648 PHE HB3  1 1 
        7 14358 2 2  24 PHE HD1  H   0.555 -12.487  -1.001 1.00 . B B . 648 PHE HD1  1 1 
        7 14359 2 2  24 PHE HD2  H  -1.549  -8.860  -0.317 1.00 . B B . 648 PHE HD2  1 1 
        7 14360 2 2  24 PHE HE1  H   0.893 -11.861  -3.351 1.00 . B B . 648 PHE HE1  1 1 
        7 14361 2 2  24 PHE HE2  H  -1.214  -8.219  -2.667 1.00 . B B . 648 PHE HE2  1 1 
        7 14362 2 2  24 PHE HZ   H   0.014  -9.718  -4.186 1.00 . B B . 648 PHE HZ   1 1 
        7 14363 2 2  24 PHE N    N  -1.767 -13.205   0.251 1.00 . B B . 648 PHE N    1 1 
        7 14364 2 2  24 PHE O    O  -2.176 -13.674   2.846 1.00 . B B . 648 PHE O    1 1 
        7 14365 2 2  25 ASN C    C  -1.329 -11.064   5.614 1.00 . B B . 649 ASN C    1 1 
        7 14366 2 2  25 ASN CA   C  -0.959 -12.400   4.983 1.00 . B B . 649 ASN CA   1 1 
        7 14367 2 2  25 ASN CB   C   0.203 -13.045   5.750 1.00 . B B . 649 ASN CB   1 1 
        7 14368 2 2  25 ASN CG   C   0.150 -14.566   5.767 1.00 . B B . 649 ASN CG   1 1 
        7 14369 2 2  25 ASN H    H   0.096 -11.605   3.327 1.00 . B B . 649 ASN H    1 1 
        7 14370 2 2  25 ASN HA   H  -1.815 -13.051   5.034 1.00 . B B . 649 ASN HA   1 1 
        7 14371 2 2  25 ASN HB2  H   1.135 -12.749   5.290 1.00 . B B . 649 ASN HB2  1 1 
        7 14372 2 2  25 ASN HB3  H   0.189 -12.693   6.770 1.00 . B B . 649 ASN HB3  1 1 
        7 14373 2 2  25 ASN HD21 H  -0.819 -14.604   4.032 1.00 . B B . 649 ASN HD21 1 1 
        7 14374 2 2  25 ASN HD22 H  -0.486 -16.148   4.742 1.00 . B B . 649 ASN HD22 1 1 
        7 14375 2 2  25 ASN N    N  -0.619 -12.228   3.572 1.00 . B B . 649 ASN N    1 1 
        7 14376 2 2  25 ASN ND2  N  -0.445 -15.163   4.746 1.00 . B B . 649 ASN ND2  1 1 
        7 14377 2 2  25 ASN O    O  -0.775 -10.023   5.262 1.00 . B B . 649 ASN O    1 1 
        7 14378 2 2  25 ASN OD1  O   0.635 -15.197   6.703 1.00 . B B . 649 ASN OD1  1 1 
        7 14379 2 2  26 THR C    C  -1.899  -9.688   8.504 1.00 . B B . 650 THR C    1 1 
        7 14380 2 2  26 THR CA   C  -2.722  -9.904   7.242 1.00 . B B . 650 THR CA   1 1 
        7 14381 2 2  26 THR CB   C  -4.204 -10.050   7.616 1.00 . B B . 650 THR CB   1 1 
        7 14382 2 2  26 THR CG2  C  -5.099  -9.744   6.425 1.00 . B B . 650 THR CG2  1 1 
        7 14383 2 2  26 THR H    H  -2.648 -11.962   6.811 1.00 . B B . 650 THR H    1 1 
        7 14384 2 2  26 THR HA   H  -2.609  -9.055   6.582 1.00 . B B . 650 THR HA   1 1 
        7 14385 2 2  26 THR HB   H  -4.431  -9.354   8.410 1.00 . B B . 650 THR HB   1 1 
        7 14386 2 2  26 THR HG1  H  -5.380 -11.610   7.956 1.00 . B B . 650 THR HG1  1 1 
        7 14387 2 2  26 THR HG21 H  -4.936  -8.727   6.105 1.00 . B B . 650 THR HG21 1 1 
        7 14388 2 2  26 THR HG22 H  -6.132  -9.870   6.711 1.00 . B B . 650 THR HG22 1 1 
        7 14389 2 2  26 THR HG23 H  -4.862 -10.421   5.615 1.00 . B B . 650 THR HG23 1 1 
        7 14390 2 2  26 THR N    N  -2.263 -11.100   6.549 1.00 . B B . 650 THR N    1 1 
        7 14391 2 2  26 THR O    O  -2.437  -9.665   9.609 1.00 . B B . 650 THR O    1 1 
        7 14392 2 2  26 THR OG1  O  -4.444 -11.388   8.078 1.00 . B B . 650 THR OG1  1 1 
        7 14393 2 2  27 ASN C    C   1.765  -9.171   8.886 1.00 . B B . 651 ASN C    1 1 
        7 14394 2 2  27 ASN CA   C   0.378  -9.514   9.410 1.00 . B B . 651 ASN CA   1 1 
        7 14395 2 2  27 ASN CB   C   0.419 -10.911  10.054 1.00 . B B . 651 ASN CB   1 1 
        7 14396 2 2  27 ASN CG   C  -0.578 -11.092  11.182 1.00 . B B . 651 ASN CG   1 1 
        7 14397 2 2  27 ASN H    H  -0.297  -9.167   7.436 1.00 . B B . 651 ASN H    1 1 
        7 14398 2 2  27 ASN HA   H   0.088  -8.786  10.153 1.00 . B B . 651 ASN HA   1 1 
        7 14399 2 2  27 ASN HB2  H   0.206 -11.652   9.298 1.00 . B B . 651 ASN HB2  1 1 
        7 14400 2 2  27 ASN HB3  H   1.411 -11.084  10.446 1.00 . B B . 651 ASN HB3  1 1 
        7 14401 2 2  27 ASN HD21 H  -0.977 -12.929  10.551 1.00 . B B . 651 ASN HD21 1 1 
        7 14402 2 2  27 ASN HD22 H  -1.876 -12.396  11.924 1.00 . B B . 651 ASN HD22 1 1 
        7 14403 2 2  27 ASN N    N  -0.598  -9.466   8.317 1.00 . B B . 651 ASN N    1 1 
        7 14404 2 2  27 ASN ND2  N  -1.200 -12.259  11.229 1.00 . B B . 651 ASN ND2  1 1 
        7 14405 2 2  27 ASN O    O   2.767  -9.678   9.386 1.00 . B B . 651 ASN O    1 1 
        7 14406 2 2  27 ASN OD1  O  -0.807 -10.183  11.984 1.00 . B B . 651 ASN OD1  1 1 
        7 14407 2 2  28 LEU C    C   3.797  -6.877   7.906 1.00 . B B . 652 LEU C    1 1 
        7 14408 2 2  28 LEU CA   C   3.074  -8.012   7.197 1.00 . B B . 652 LEU CA   1 1 
        7 14409 2 2  28 LEU CB   C   2.812  -7.632   5.739 1.00 . B B . 652 LEU CB   1 1 
        7 14410 2 2  28 LEU CD1  C   1.897  -8.217   3.476 1.00 . B B . 652 LEU CD1  1 1 
        7 14411 2 2  28 LEU CD2  C   2.585 -10.042   5.035 1.00 . B B . 652 LEU CD2  1 1 
        7 14412 2 2  28 LEU CG   C   1.992  -8.645   4.932 1.00 . B B . 652 LEU CG   1 1 
        7 14413 2 2  28 LEU H    H   1.007  -7.840   7.605 1.00 . B B . 652 LEU H    1 1 
        7 14414 2 2  28 LEU HA   H   3.692  -8.897   7.229 1.00 . B B . 652 LEU HA   1 1 
        7 14415 2 2  28 LEU HB2  H   2.291  -6.686   5.727 1.00 . B B . 652 LEU HB2  1 1 
        7 14416 2 2  28 LEU HB3  H   3.766  -7.503   5.248 1.00 . B B . 652 LEU HB3  1 1 
        7 14417 2 2  28 LEU HD11 H   2.889  -8.135   3.059 1.00 . B B . 652 LEU HD11 1 1 
        7 14418 2 2  28 LEU HD12 H   1.400  -7.258   3.412 1.00 . B B . 652 LEU HD12 1 1 
        7 14419 2 2  28 LEU HD13 H   1.332  -8.951   2.922 1.00 . B B . 652 LEU HD13 1 1 
        7 14420 2 2  28 LEU HD21 H   1.971 -10.735   4.474 1.00 . B B . 652 LEU HD21 1 1 
        7 14421 2 2  28 LEU HD22 H   2.614 -10.345   6.072 1.00 . B B . 652 LEU HD22 1 1 
        7 14422 2 2  28 LEU HD23 H   3.586 -10.038   4.632 1.00 . B B . 652 LEU HD23 1 1 
        7 14423 2 2  28 LEU HG   H   0.988  -8.679   5.332 1.00 . B B . 652 LEU HG   1 1 
        7 14424 2 2  28 LEU N    N   1.818  -8.309   7.877 1.00 . B B . 652 LEU N    1 1 
        7 14425 2 2  28 LEU O    O   4.734  -7.100   8.670 1.00 . B B . 652 LEU O    1 1 
        7 14426 2 2  29 LEU C    C   2.735  -3.718   8.949 1.00 . B B . 653 LEU C    1 1 
        7 14427 2 2  29 LEU CA   C   3.880  -4.490   8.326 1.00 . B B . 653 LEU CA   1 1 
        7 14428 2 2  29 LEU CB   C   4.644  -3.581   7.357 1.00 . B B . 653 LEU CB   1 1 
        7 14429 2 2  29 LEU CD1  C   6.497  -3.207   5.727 1.00 . B B . 653 LEU CD1  1 1 
        7 14430 2 2  29 LEU CD2  C   6.910  -4.595   7.762 1.00 . B B . 653 LEU CD2  1 1 
        7 14431 2 2  29 LEU CG   C   5.885  -4.192   6.706 1.00 . B B . 653 LEU CG   1 1 
        7 14432 2 2  29 LEU H    H   2.646  -5.541   6.978 1.00 . B B . 653 LEU H    1 1 
        7 14433 2 2  29 LEU HA   H   4.546  -4.828   9.105 1.00 . B B . 653 LEU HA   1 1 
        7 14434 2 2  29 LEU HB2  H   3.965  -3.282   6.571 1.00 . B B . 653 LEU HB2  1 1 
        7 14435 2 2  29 LEU HB3  H   4.949  -2.698   7.898 1.00 . B B . 653 LEU HB3  1 1 
        7 14436 2 2  29 LEU HD11 H   6.813  -2.322   6.257 1.00 . B B . 653 LEU HD11 1 1 
        7 14437 2 2  29 LEU HD12 H   5.762  -2.936   4.982 1.00 . B B . 653 LEU HD12 1 1 
        7 14438 2 2  29 LEU HD13 H   7.350  -3.660   5.241 1.00 . B B . 653 LEU HD13 1 1 
        7 14439 2 2  29 LEU HD21 H   7.232  -3.718   8.306 1.00 . B B . 653 LEU HD21 1 1 
        7 14440 2 2  29 LEU HD22 H   7.762  -5.052   7.281 1.00 . B B . 653 LEU HD22 1 1 
        7 14441 2 2  29 LEU HD23 H   6.465  -5.300   8.449 1.00 . B B . 653 LEU HD23 1 1 
        7 14442 2 2  29 LEU HG   H   5.598  -5.077   6.157 1.00 . B B . 653 LEU HG   1 1 
        7 14443 2 2  29 LEU N    N   3.354  -5.659   7.644 1.00 . B B . 653 LEU N    1 1 
        7 14444 2 2  29 LEU O    O   1.818  -3.294   8.244 1.00 . B B . 653 LEU O    1 1 
        7 14445 2 2  30 ASP C    C   1.555  -1.432  10.423 1.00 . B B . 654 ASP C    1 1 
        7 14446 2 2  30 ASP CA   C   1.744  -2.833  10.997 1.00 . B B . 654 ASP CA   1 1 
        7 14447 2 2  30 ASP CB   C   2.109  -2.742  12.477 1.00 . B B . 654 ASP CB   1 1 
        7 14448 2 2  30 ASP CG   C   2.105  -4.088  13.176 1.00 . B B . 654 ASP CG   1 1 
        7 14449 2 2  30 ASP H    H   3.444  -4.065  10.784 1.00 . B B . 654 ASP H    1 1 
        7 14450 2 2  30 ASP HA   H   0.815  -3.372  10.903 1.00 . B B . 654 ASP HA   1 1 
        7 14451 2 2  30 ASP HB2  H   3.098  -2.317  12.570 1.00 . B B . 654 ASP HB2  1 1 
        7 14452 2 2  30 ASP HB3  H   1.399  -2.096  12.975 1.00 . B B . 654 ASP HB3  1 1 
        7 14453 2 2  30 ASP N    N   2.766  -3.581  10.267 1.00 . B B . 654 ASP N    1 1 
        7 14454 2 2  30 ASP O    O   2.368  -0.526  10.619 1.00 . B B . 654 ASP O    1 1 
        7 14455 2 2  30 ASP OD1  O   2.788  -5.019  12.699 1.00 . B B . 654 ASP OD1  1 1 
        7 14456 2 2  30 ASP OD2  O   1.441  -4.210  14.227 1.00 . B B . 654 ASP OD2  1 1 
        7 14457 2 2  31 ALA C    C   0.247   1.191   9.788 1.00 . B B . 655 ALA C    1 1 
        7 14458 2 2  31 ALA CA   C   0.050  -0.094   8.990 1.00 . B B . 655 ALA CA   1 1 
        7 14459 2 2  31 ALA CB   C  -1.410  -0.220   8.614 1.00 . B B . 655 ALA CB   1 1 
        7 14460 2 2  31 ALA H    H  -0.127  -2.080   9.606 1.00 . B B . 655 ALA H    1 1 
        7 14461 2 2  31 ALA HA   H   0.618  -0.042   8.068 1.00 . B B . 655 ALA HA   1 1 
        7 14462 2 2  31 ALA HB1  H  -2.014  -0.231   9.508 1.00 . B B . 655 ALA HB1  1 1 
        7 14463 2 2  31 ALA HB2  H  -1.566  -1.138   8.064 1.00 . B B . 655 ALA HB2  1 1 
        7 14464 2 2  31 ALA HB3  H  -1.698   0.620   7.997 1.00 . B B . 655 ALA HB3  1 1 
        7 14465 2 2  31 ALA N    N   0.449  -1.302   9.702 1.00 . B B . 655 ALA N    1 1 
        7 14466 2 2  31 ALA O    O   0.848   2.139   9.295 1.00 . B B . 655 ALA O    1 1 
        7 14467 2 2  32 GLN C    C   1.141   2.963  11.993 1.00 . B B . 656 GLN C    1 1 
        7 14468 2 2  32 GLN CA   C  -0.274   2.443  11.818 1.00 . B B . 656 GLN CA   1 1 
        7 14469 2 2  32 GLN CB   C  -0.907   2.197  13.188 1.00 . B B . 656 GLN CB   1 1 
        7 14470 2 2  32 GLN CD   C  -2.948   1.438  14.468 1.00 . B B . 656 GLN CD   1 1 
        7 14471 2 2  32 GLN CG   C  -2.373   1.816  13.116 1.00 . B B . 656 GLN CG   1 1 
        7 14472 2 2  32 GLN H    H  -0.687   0.407  11.372 1.00 . B B . 656 GLN H    1 1 
        7 14473 2 2  32 GLN HA   H  -0.851   3.188  11.295 1.00 . B B . 656 GLN HA   1 1 
        7 14474 2 2  32 GLN HB2  H  -0.372   1.397  13.679 1.00 . B B . 656 GLN HB2  1 1 
        7 14475 2 2  32 GLN HB3  H  -0.819   3.095  13.780 1.00 . B B . 656 GLN HB3  1 1 
        7 14476 2 2  32 GLN HE21 H  -4.764   1.975  13.877 1.00 . B B . 656 GLN HE21 1 1 
        7 14477 2 2  32 GLN HE22 H  -4.646   1.371  15.492 1.00 . B B . 656 GLN HE22 1 1 
        7 14478 2 2  32 GLN HG2  H  -2.930   2.655  12.727 1.00 . B B . 656 GLN HG2  1 1 
        7 14479 2 2  32 GLN HG3  H  -2.477   0.981  12.449 1.00 . B B . 656 GLN HG3  1 1 
        7 14480 2 2  32 GLN N    N  -0.281   1.223  11.011 1.00 . B B . 656 GLN N    1 1 
        7 14481 2 2  32 GLN NE2  N  -4.248   1.615  14.629 1.00 . B B . 656 GLN NE2  1 1 
        7 14482 2 2  32 GLN O    O   1.401   4.156  11.869 1.00 . B B . 656 GLN O    1 1 
        7 14483 2 2  32 GLN OE1  O  -2.231   0.967  15.352 1.00 . B B . 656 GLN OE1  1 1 
        7 14484 2 2  33 LYS C    C   4.031   2.940  11.162 1.00 . B B . 657 LYS C    1 1 
        7 14485 2 2  33 LYS CA   C   3.444   2.401  12.461 1.00 . B B . 657 LYS CA   1 1 
        7 14486 2 2  33 LYS CB   C   4.244   1.184  12.945 1.00 . B B . 657 LYS CB   1 1 
        7 14487 2 2  33 LYS CD   C   2.412   0.145  14.380 1.00 . B B . 657 LYS CD   1 1 
        7 14488 2 2  33 LYS CE   C   2.252  -1.052  15.306 1.00 . B B . 657 LYS CE   1 1 
        7 14489 2 2  33 LYS CG   C   3.852   0.639  14.323 1.00 . B B . 657 LYS CG   1 1 
        7 14490 2 2  33 LYS H    H   1.793   1.105  12.282 1.00 . B B . 657 LYS H    1 1 
        7 14491 2 2  33 LYS HA   H   3.484   3.176  13.211 1.00 . B B . 657 LYS HA   1 1 
        7 14492 2 2  33 LYS HB2  H   4.123   0.387  12.229 1.00 . B B . 657 LYS HB2  1 1 
        7 14493 2 2  33 LYS HB3  H   5.290   1.459  12.980 1.00 . B B . 657 LYS HB3  1 1 
        7 14494 2 2  33 LYS HD2  H   1.782   0.945  14.737 1.00 . B B . 657 LYS HD2  1 1 
        7 14495 2 2  33 LYS HD3  H   2.101  -0.139  13.385 1.00 . B B . 657 LYS HD3  1 1 
        7 14496 2 2  33 LYS HE2  H   1.216  -1.357  15.300 1.00 . B B . 657 LYS HE2  1 1 
        7 14497 2 2  33 LYS HE3  H   2.863  -1.863  14.932 1.00 . B B . 657 LYS HE3  1 1 
        7 14498 2 2  33 LYS HG2  H   4.499  -0.186  14.561 1.00 . B B . 657 LYS HG2  1 1 
        7 14499 2 2  33 LYS HG3  H   3.981   1.422  15.054 1.00 . B B . 657 LYS HG3  1 1 
        7 14500 2 2  33 LYS HZ1  H   2.471  -1.589  17.305 1.00 . B B . 657 LYS HZ1  1 1 
        7 14501 2 2  33 LYS HZ2  H   2.103   0.051  17.074 1.00 . B B . 657 LYS HZ2  1 1 
        7 14502 2 2  33 LYS HZ3  H   3.668  -0.526  16.750 1.00 . B B . 657 LYS HZ3  1 1 
        7 14503 2 2  33 LYS N    N   2.055   2.049  12.251 1.00 . B B . 657 LYS N    1 1 
        7 14504 2 2  33 LYS NZ   N   2.650  -0.758  16.705 1.00 . B B . 657 LYS NZ   1 1 
        7 14505 2 2  33 LYS O    O   4.680   3.980  11.147 1.00 . B B . 657 LYS O    1 1 
        7 14506 2 2  34 LEU C    C   3.697   3.989   8.327 1.00 . B B . 658 LEU C    1 1 
        7 14507 2 2  34 LEU CA   C   4.217   2.610   8.733 1.00 . B B . 658 LEU CA   1 1 
        7 14508 2 2  34 LEU CB   C   3.775   1.543   7.718 1.00 . B B . 658 LEU CB   1 1 
        7 14509 2 2  34 LEU CD1  C   5.503   2.186   6.002 1.00 . B B . 658 LEU CD1  1 1 
        7 14510 2 2  34 LEU CD2  C   3.591   0.701   5.354 1.00 . B B . 658 LEU CD2  1 1 
        7 14511 2 2  34 LEU CG   C   4.033   1.866   6.240 1.00 . B B . 658 LEU CG   1 1 
        7 14512 2 2  34 LEU H    H   3.241   1.397  10.170 1.00 . B B . 658 LEU H    1 1 
        7 14513 2 2  34 LEU HA   H   5.293   2.650   8.752 1.00 . B B . 658 LEU HA   1 1 
        7 14514 2 2  34 LEU HB2  H   4.291   0.624   7.957 1.00 . B B . 658 LEU HB2  1 1 
        7 14515 2 2  34 LEU HB3  H   2.716   1.378   7.846 1.00 . B B . 658 LEU HB3  1 1 
        7 14516 2 2  34 LEU HD11 H   5.783   3.049   6.591 1.00 . B B . 658 LEU HD11 1 1 
        7 14517 2 2  34 LEU HD12 H   5.662   2.398   4.955 1.00 . B B . 658 LEU HD12 1 1 
        7 14518 2 2  34 LEU HD13 H   6.107   1.341   6.296 1.00 . B B . 658 LEU HD13 1 1 
        7 14519 2 2  34 LEU HD21 H   4.149  -0.187   5.619 1.00 . B B . 658 LEU HD21 1 1 
        7 14520 2 2  34 LEU HD22 H   3.777   0.945   4.318 1.00 . B B . 658 LEU HD22 1 1 
        7 14521 2 2  34 LEU HD23 H   2.535   0.518   5.496 1.00 . B B . 658 LEU HD23 1 1 
        7 14522 2 2  34 LEU HG   H   3.447   2.734   5.964 1.00 . B B . 658 LEU HG   1 1 
        7 14523 2 2  34 LEU N    N   3.762   2.225  10.071 1.00 . B B . 658 LEU N    1 1 
        7 14524 2 2  34 LEU O    O   4.427   4.788   7.740 1.00 . B B . 658 LEU O    1 1 
        7 14525 2 2  35 VAL C    C   2.493   6.680   9.068 1.00 . B B . 659 VAL C    1 1 
        7 14526 2 2  35 VAL CA   C   1.839   5.542   8.305 1.00 . B B . 659 VAL CA   1 1 
        7 14527 2 2  35 VAL CB   C   0.325   5.527   8.583 1.00 . B B . 659 VAL CB   1 1 
        7 14528 2 2  35 VAL CG1  C  -0.249   6.933   8.543 1.00 . B B . 659 VAL CG1  1 1 
        7 14529 2 2  35 VAL CG2  C  -0.372   4.639   7.572 1.00 . B B . 659 VAL CG2  1 1 
        7 14530 2 2  35 VAL H    H   1.930   3.604   9.157 1.00 . B B . 659 VAL H    1 1 
        7 14531 2 2  35 VAL HA   H   1.986   5.699   7.246 1.00 . B B . 659 VAL HA   1 1 
        7 14532 2 2  35 VAL HB   H   0.159   5.117   9.567 1.00 . B B . 659 VAL HB   1 1 
        7 14533 2 2  35 VAL HG11 H   0.212   7.529   9.319 1.00 . B B . 659 VAL HG11 1 1 
        7 14534 2 2  35 VAL HG12 H  -1.314   6.893   8.705 1.00 . B B . 659 VAL HG12 1 1 
        7 14535 2 2  35 VAL HG13 H  -0.045   7.376   7.580 1.00 . B B . 659 VAL HG13 1 1 
        7 14536 2 2  35 VAL HG21 H  -1.433   4.625   7.776 1.00 . B B . 659 VAL HG21 1 1 
        7 14537 2 2  35 VAL HG22 H   0.022   3.637   7.645 1.00 . B B . 659 VAL HG22 1 1 
        7 14538 2 2  35 VAL HG23 H  -0.202   5.023   6.578 1.00 . B B . 659 VAL HG23 1 1 
        7 14539 2 2  35 VAL N    N   2.451   4.269   8.656 1.00 . B B . 659 VAL N    1 1 
        7 14540 2 2  35 VAL O    O   2.897   7.680   8.481 1.00 . B B . 659 VAL O    1 1 
        7 14541 2 2  36 ASN C    C   4.726   7.639  10.853 1.00 . B B . 660 ASN C    1 1 
        7 14542 2 2  36 ASN CA   C   3.254   7.501  11.220 1.00 . B B . 660 ASN CA   1 1 
        7 14543 2 2  36 ASN CB   C   3.103   7.121  12.691 1.00 . B B . 660 ASN CB   1 1 
        7 14544 2 2  36 ASN CG   C   1.707   7.390  13.225 1.00 . B B . 660 ASN CG   1 1 
        7 14545 2 2  36 ASN H    H   2.266   5.683  10.777 1.00 . B B . 660 ASN H    1 1 
        7 14546 2 2  36 ASN HA   H   2.763   8.446  11.049 1.00 . B B . 660 ASN HA   1 1 
        7 14547 2 2  36 ASN HB2  H   3.313   6.067  12.803 1.00 . B B . 660 ASN HB2  1 1 
        7 14548 2 2  36 ASN HB3  H   3.808   7.685  13.275 1.00 . B B . 660 ASN HB3  1 1 
        7 14549 2 2  36 ASN HD21 H   1.140   5.535  12.774 1.00 . B B . 660 ASN HD21 1 1 
        7 14550 2 2  36 ASN HD22 H  -0.067   6.535  13.509 1.00 . B B . 660 ASN HD22 1 1 
        7 14551 2 2  36 ASN N    N   2.613   6.506  10.373 1.00 . B B . 660 ASN N    1 1 
        7 14552 2 2  36 ASN ND2  N   0.839   6.390  13.161 1.00 . B B . 660 ASN ND2  1 1 
        7 14553 2 2  36 ASN O    O   5.323   8.708  10.991 1.00 . B B . 660 ASN O    1 1 
        7 14554 2 2  36 ASN OD1  O   1.414   8.490  13.690 1.00 . B B . 660 ASN OD1  1 1 
        7 14555 2 2  37 PHE C    C   6.858   7.363   8.667 1.00 . B B . 661 PHE C    1 1 
        7 14556 2 2  37 PHE CA   C   6.676   6.516   9.926 1.00 . B B . 661 PHE CA   1 1 
        7 14557 2 2  37 PHE CB   C   7.087   5.064   9.672 1.00 . B B . 661 PHE CB   1 1 
        7 14558 2 2  37 PHE CD1  C   9.540   5.440  10.045 1.00 . B B . 661 PHE CD1  1 1 
        7 14559 2 2  37 PHE CD2  C   8.861   4.076   8.210 1.00 . B B . 661 PHE CD2  1 1 
        7 14560 2 2  37 PHE CE1  C  10.865   5.236   9.710 1.00 . B B . 661 PHE CE1  1 1 
        7 14561 2 2  37 PHE CE2  C  10.183   3.868   7.869 1.00 . B B . 661 PHE CE2  1 1 
        7 14562 2 2  37 PHE CG   C   8.526   4.864   9.298 1.00 . B B . 661 PHE CG   1 1 
        7 14563 2 2  37 PHE CZ   C  11.187   4.448   8.622 1.00 . B B . 661 PHE CZ   1 1 
        7 14564 2 2  37 PHE H    H   4.760   5.725  10.309 1.00 . B B . 661 PHE H    1 1 
        7 14565 2 2  37 PHE HA   H   7.290   6.923  10.715 1.00 . B B . 661 PHE HA   1 1 
        7 14566 2 2  37 PHE HB2  H   6.905   4.491  10.569 1.00 . B B . 661 PHE HB2  1 1 
        7 14567 2 2  37 PHE HB3  H   6.476   4.662   8.874 1.00 . B B . 661 PHE HB3  1 1 
        7 14568 2 2  37 PHE HD1  H   9.288   6.056  10.898 1.00 . B B . 661 PHE HD1  1 1 
        7 14569 2 2  37 PHE HD2  H   8.071   3.625   7.624 1.00 . B B . 661 PHE HD2  1 1 
        7 14570 2 2  37 PHE HE1  H  11.648   5.692  10.300 1.00 . B B . 661 PHE HE1  1 1 
        7 14571 2 2  37 PHE HE2  H  10.433   3.251   7.020 1.00 . B B . 661 PHE HE2  1 1 
        7 14572 2 2  37 PHE HZ   H  12.221   4.288   8.360 1.00 . B B . 661 PHE HZ   1 1 
        7 14573 2 2  37 PHE N    N   5.293   6.548  10.367 1.00 . B B . 661 PHE N    1 1 
        7 14574 2 2  37 PHE O    O   7.687   8.269   8.635 1.00 . B B . 661 PHE O    1 1 
        7 14575 2 2  38 LEU C    C   5.712   9.267   6.579 1.00 . B B . 662 LEU C    1 1 
        7 14576 2 2  38 LEU CA   C   6.105   7.803   6.381 1.00 . B B . 662 LEU CA   1 1 
        7 14577 2 2  38 LEU CB   C   5.162   7.128   5.377 1.00 . B B . 662 LEU CB   1 1 
        7 14578 2 2  38 LEU CD1  C   6.531   7.656   3.335 1.00 . B B . 662 LEU CD1  1 1 
        7 14579 2 2  38 LEU CD2  C   4.146   6.982   3.093 1.00 . B B . 662 LEU CD2  1 1 
        7 14580 2 2  38 LEU CG   C   5.151   7.716   3.964 1.00 . B B . 662 LEU CG   1 1 
        7 14581 2 2  38 LEU H    H   5.387   6.359   7.751 1.00 . B B . 662 LEU H    1 1 
        7 14582 2 2  38 LEU HA   H   7.117   7.755   6.008 1.00 . B B . 662 LEU HA   1 1 
        7 14583 2 2  38 LEU HB2  H   5.435   6.086   5.306 1.00 . B B . 662 LEU HB2  1 1 
        7 14584 2 2  38 LEU HB3  H   4.160   7.190   5.773 1.00 . B B . 662 LEU HB3  1 1 
        7 14585 2 2  38 LEU HD11 H   6.838   6.625   3.236 1.00 . B B . 662 LEU HD11 1 1 
        7 14586 2 2  38 LEU HD12 H   7.235   8.181   3.964 1.00 . B B . 662 LEU HD12 1 1 
        7 14587 2 2  38 LEU HD13 H   6.502   8.120   2.362 1.00 . B B . 662 LEU HD13 1 1 
        7 14588 2 2  38 LEU HD21 H   3.161   7.076   3.524 1.00 . B B . 662 LEU HD21 1 1 
        7 14589 2 2  38 LEU HD22 H   4.416   5.938   3.031 1.00 . B B . 662 LEU HD22 1 1 
        7 14590 2 2  38 LEU HD23 H   4.149   7.414   2.103 1.00 . B B . 662 LEU HD23 1 1 
        7 14591 2 2  38 LEU HG   H   4.855   8.752   4.014 1.00 . B B . 662 LEU HG   1 1 
        7 14592 2 2  38 LEU N    N   6.050   7.079   7.650 1.00 . B B . 662 LEU N    1 1 
        7 14593 2 2  38 LEU O    O   6.224  10.163   5.906 1.00 . B B . 662 LEU O    1 1 
        7 14594 2 2  39 ASN C    C   5.471  11.673   8.436 1.00 . B B . 663 ASN C    1 1 
        7 14595 2 2  39 ASN CA   C   4.339  10.826   7.851 1.00 . B B . 663 ASN CA   1 1 
        7 14596 2 2  39 ASN CB   C   3.177  10.713   8.856 1.00 . B B . 663 ASN CB   1 1 
        7 14597 2 2  39 ASN CG   C   2.439  12.018   9.117 1.00 . B B . 663 ASN CG   1 1 
        7 14598 2 2  39 ASN H    H   4.438   8.719   8.005 1.00 . B B . 663 ASN H    1 1 
        7 14599 2 2  39 ASN HA   H   3.981  11.292   6.945 1.00 . B B . 663 ASN HA   1 1 
        7 14600 2 2  39 ASN HB2  H   2.462   9.999   8.474 1.00 . B B . 663 ASN HB2  1 1 
        7 14601 2 2  39 ASN HB3  H   3.567  10.346   9.795 1.00 . B B . 663 ASN HB3  1 1 
        7 14602 2 2  39 ASN HD21 H   0.768  11.015   9.533 1.00 . B B . 663 ASN HD21 1 1 
        7 14603 2 2  39 ASN HD22 H   0.654  12.739   9.628 1.00 . B B . 663 ASN HD22 1 1 
        7 14604 2 2  39 ASN N    N   4.810   9.489   7.519 1.00 . B B . 663 ASN N    1 1 
        7 14605 2 2  39 ASN ND2  N   1.159  11.913   9.463 1.00 . B B . 663 ASN ND2  1 1 
        7 14606 2 2  39 ASN O    O   5.846  12.706   7.878 1.00 . B B . 663 ASN O    1 1 
        7 14607 2 2  39 ASN OD1  O   3.004  13.106   9.022 1.00 . B B . 663 ASN OD1  1 1 
        7 14608 2 2  40 ASP C    C   8.429  11.780   9.957 1.00 . B B . 664 ASP C    1 1 
        7 14609 2 2  40 ASP CA   C   6.963  12.014  10.330 1.00 . B B . 664 ASP CA   1 1 
        7 14610 2 2  40 ASP CB   C   6.766  11.721  11.819 1.00 . B B . 664 ASP CB   1 1 
        7 14611 2 2  40 ASP CG   C   7.738  12.483  12.699 1.00 . B B . 664 ASP CG   1 1 
        7 14612 2 2  40 ASP H    H   5.821  10.296   9.842 1.00 . B B . 664 ASP H    1 1 
        7 14613 2 2  40 ASP HA   H   6.726  13.054  10.153 1.00 . B B . 664 ASP HA   1 1 
        7 14614 2 2  40 ASP HB2  H   5.760  11.995  12.103 1.00 . B B . 664 ASP HB2  1 1 
        7 14615 2 2  40 ASP HB3  H   6.906  10.662  11.991 1.00 . B B . 664 ASP HB3  1 1 
        7 14616 2 2  40 ASP N    N   6.034  11.207   9.545 1.00 . B B . 664 ASP N    1 1 
        7 14617 2 2  40 ASP O    O   9.196  12.734   9.806 1.00 . B B . 664 ASP O    1 1 
        7 14618 2 2  40 ASP OD1  O   7.431  13.637  13.072 1.00 . B B . 664 ASP OD1  1 1 
        7 14619 2 2  40 ASP OD2  O   8.816  11.944  13.003 1.00 . B B . 664 ASP OD2  1 1 
        7 14620 2 2  41 GLN C    C  10.761   9.927   8.345 1.00 . B B . 665 GLN C    1 1 
        7 14621 2 2  41 GLN CA   C  10.235  10.169   9.755 1.00 . B B . 665 GLN CA   1 1 
        7 14622 2 2  41 GLN CB   C  10.505   8.930  10.612 1.00 . B B . 665 GLN CB   1 1 
        7 14623 2 2  41 GLN CD   C  10.763   7.959  12.919 1.00 . B B . 665 GLN CD   1 1 
        7 14624 2 2  41 GLN CG   C  10.332   9.158  12.107 1.00 . B B . 665 GLN CG   1 1 
        7 14625 2 2  41 GLN H    H   8.140   9.818   9.667 1.00 . B B . 665 GLN H    1 1 
        7 14626 2 2  41 GLN HA   H  10.782  10.995  10.180 1.00 . B B . 665 GLN HA   1 1 
        7 14627 2 2  41 GLN HB2  H   9.826   8.145  10.313 1.00 . B B . 665 GLN HB2  1 1 
        7 14628 2 2  41 GLN HB3  H  11.519   8.601  10.436 1.00 . B B . 665 GLN HB3  1 1 
        7 14629 2 2  41 GLN HE21 H   8.924   7.235  12.860 1.00 . B B . 665 GLN HE21 1 1 
        7 14630 2 2  41 GLN HE22 H  10.076   6.278  13.717 1.00 . B B . 665 GLN HE22 1 1 
        7 14631 2 2  41 GLN HG2  H  10.926  10.009  12.405 1.00 . B B . 665 GLN HG2  1 1 
        7 14632 2 2  41 GLN HG3  H   9.289   9.354  12.312 1.00 . B B . 665 GLN HG3  1 1 
        7 14633 2 2  41 GLN N    N   8.816  10.521   9.793 1.00 . B B . 665 GLN N    1 1 
        7 14634 2 2  41 GLN NE2  N   9.826   7.068  13.193 1.00 . B B . 665 GLN NE2  1 1 
        7 14635 2 2  41 GLN O    O  11.974   9.895   8.136 1.00 . B B . 665 GLN O    1 1 
        7 14636 2 2  41 GLN OE1  O  11.927   7.833  13.293 1.00 . B B . 665 GLN OE1  1 1 
        7 14637 2 2  42 VAL C    C  10.249  10.603   5.092 1.00 . B B . 666 VAL C    1 1 
        7 14638 2 2  42 VAL CA   C  10.335   9.408   6.033 1.00 . B B . 666 VAL CA   1 1 
        7 14639 2 2  42 VAL CB   C   9.538   8.223   5.429 1.00 . B B . 666 VAL CB   1 1 
        7 14640 2 2  42 VAL CG1  C  10.042   7.885   4.033 1.00 . B B . 666 VAL CG1  1 1 
        7 14641 2 2  42 VAL CG2  C   9.627   6.995   6.323 1.00 . B B . 666 VAL CG2  1 1 
        7 14642 2 2  42 VAL H    H   8.927   9.913   7.533 1.00 . B B . 666 VAL H    1 1 
        7 14643 2 2  42 VAL HA   H  11.371   9.108   6.111 1.00 . B B . 666 VAL HA   1 1 
        7 14644 2 2  42 VAL HB   H   8.501   8.512   5.352 1.00 . B B . 666 VAL HB   1 1 
        7 14645 2 2  42 VAL HG11 H   9.494   7.039   3.644 1.00 . B B . 666 VAL HG11 1 1 
        7 14646 2 2  42 VAL HG12 H  11.095   7.643   4.078 1.00 . B B . 666 VAL HG12 1 1 
        7 14647 2 2  42 VAL HG13 H   9.897   8.736   3.383 1.00 . B B . 666 VAL HG13 1 1 
        7 14648 2 2  42 VAL HG21 H   9.058   6.185   5.883 1.00 . B B . 666 VAL HG21 1 1 
        7 14649 2 2  42 VAL HG22 H   9.224   7.228   7.297 1.00 . B B . 666 VAL HG22 1 1 
        7 14650 2 2  42 VAL HG23 H  10.659   6.694   6.423 1.00 . B B . 666 VAL HG23 1 1 
        7 14651 2 2  42 VAL N    N   9.882   9.759   7.370 1.00 . B B . 666 VAL N    1 1 
        7 14652 2 2  42 VAL O    O   9.331  11.418   5.186 1.00 . B B . 666 VAL O    1 1 
        7 14653 2 2  43 GLU C    C  11.605  11.000   1.843 1.00 . B B . 667 GLU C    1 1 
        7 14654 2 2  43 GLU CA   C  11.224  11.693   3.140 1.00 . B B . 667 GLU CA   1 1 
        7 14655 2 2  43 GLU CB   C  12.205  12.835   3.421 1.00 . B B . 667 GLU CB   1 1 
        7 14656 2 2  43 GLU CD   C  12.877  14.736   4.928 1.00 . B B . 667 GLU CD   1 1 
        7 14657 2 2  43 GLU CG   C  11.978  13.532   4.749 1.00 . B B . 667 GLU CG   1 1 
        7 14658 2 2  43 GLU H    H  11.981  10.078   4.269 1.00 . B B . 667 GLU H    1 1 
        7 14659 2 2  43 GLU HA   H  10.223  12.090   3.050 1.00 . B B . 667 GLU HA   1 1 
        7 14660 2 2  43 GLU HB2  H  13.209  12.442   3.414 1.00 . B B . 667 GLU HB2  1 1 
        7 14661 2 2  43 GLU HB3  H  12.114  13.570   2.636 1.00 . B B . 667 GLU HB3  1 1 
        7 14662 2 2  43 GLU HG2  H  10.951  13.857   4.798 1.00 . B B . 667 GLU HG2  1 1 
        7 14663 2 2  43 GLU HG3  H  12.173  12.831   5.545 1.00 . B B . 667 GLU HG3  1 1 
        7 14664 2 2  43 GLU N    N  11.231  10.707   4.210 1.00 . B B . 667 GLU N    1 1 
        7 14665 2 2  43 GLU O    O  12.749  10.573   1.681 1.00 . B B . 667 GLU O    1 1 
        7 14666 2 2  43 GLU OE1  O  14.101  14.553   5.080 1.00 . B B . 667 GLU OE1  1 1 
        7 14667 2 2  43 GLU OE2  O  12.360  15.870   4.926 1.00 . B B . 667 GLU OE2  1 1 
        7 14668 2 2  44 ILE C    C  11.700  11.124  -1.230 1.00 . B B . 668 ILE C    1 1 
        7 14669 2 2  44 ILE CA   C  10.905  10.188  -0.335 1.00 . B B . 668 ILE CA   1 1 
        7 14670 2 2  44 ILE CB   C   9.591   9.780  -1.040 1.00 . B B . 668 ILE CB   1 1 
        7 14671 2 2  44 ILE CD1  C   9.226   7.752   0.472 1.00 . B B . 668 ILE CD1  1 1 
        7 14672 2 2  44 ILE CG1  C   8.660   9.055  -0.058 1.00 . B B . 668 ILE CG1  1 1 
        7 14673 2 2  44 ILE CG2  C   9.884   8.895  -2.248 1.00 . B B . 668 ILE CG2  1 1 
        7 14674 2 2  44 ILE H    H   9.758  11.229   1.099 1.00 . B B . 668 ILE H    1 1 
        7 14675 2 2  44 ILE HA   H  11.490   9.298  -0.145 1.00 . B B . 668 ILE HA   1 1 
        7 14676 2 2  44 ILE HB   H   9.104  10.678  -1.394 1.00 . B B . 668 ILE HB   1 1 
        7 14677 2 2  44 ILE HD11 H   8.550   7.338   1.206 1.00 . B B . 668 ILE HD11 1 1 
        7 14678 2 2  44 ILE HD12 H  10.188   7.935   0.928 1.00 . B B . 668 ILE HD12 1 1 
        7 14679 2 2  44 ILE HD13 H   9.343   7.053  -0.344 1.00 . B B . 668 ILE HD13 1 1 
        7 14680 2 2  44 ILE HG12 H   8.472   9.699   0.785 1.00 . B B . 668 ILE HG12 1 1 
        7 14681 2 2  44 ILE HG13 H   7.722   8.834  -0.552 1.00 . B B . 668 ILE HG13 1 1 
        7 14682 2 2  44 ILE HG21 H   8.970   8.705  -2.788 1.00 . B B . 668 ILE HG21 1 1 
        7 14683 2 2  44 ILE HG22 H  10.306   7.957  -1.916 1.00 . B B . 668 ILE HG22 1 1 
        7 14684 2 2  44 ILE HG23 H  10.588   9.394  -2.895 1.00 . B B . 668 ILE HG23 1 1 
        7 14685 2 2  44 ILE N    N  10.649  10.855   0.935 1.00 . B B . 668 ILE N    1 1 
        7 14686 2 2  44 ILE O    O  11.306  12.272  -1.426 1.00 . B B . 668 ILE O    1 1 
        7 14687 2 2  45 PRO C    C  13.115  12.172  -3.719 1.00 . B B . 669 PRO C    1 1 
        7 14688 2 2  45 PRO CA   C  13.768  11.502  -2.515 1.00 . B B . 669 PRO CA   1 1 
        7 14689 2 2  45 PRO CB   C  14.871  10.537  -2.957 1.00 . B B . 669 PRO CB   1 1 
        7 14690 2 2  45 PRO CD   C  13.290   9.251  -1.738 1.00 . B B . 669 PRO CD   1 1 
        7 14691 2 2  45 PRO CG   C  14.259   9.185  -2.883 1.00 . B B . 669 PRO CG   1 1 
        7 14692 2 2  45 PRO HA   H  14.191  12.263  -1.875 1.00 . B B . 669 PRO HA   1 1 
        7 14693 2 2  45 PRO HB2  H  15.176  10.783  -3.961 1.00 . B B . 669 PRO HB2  1 1 
        7 14694 2 2  45 PRO HB3  H  15.713  10.616  -2.287 1.00 . B B . 669 PRO HB3  1 1 
        7 14695 2 2  45 PRO HD2  H  12.466   8.570  -1.900 1.00 . B B . 669 PRO HD2  1 1 
        7 14696 2 2  45 PRO HD3  H  13.788   9.031  -0.805 1.00 . B B . 669 PRO HD3  1 1 
        7 14697 2 2  45 PRO HG2  H  13.741   8.962  -3.806 1.00 . B B . 669 PRO HG2  1 1 
        7 14698 2 2  45 PRO HG3  H  15.020   8.447  -2.689 1.00 . B B . 669 PRO HG3  1 1 
        7 14699 2 2  45 PRO N    N  12.834  10.651  -1.776 1.00 . B B . 669 PRO N    1 1 
        7 14700 2 2  45 PRO O    O  12.888  11.547  -4.757 1.00 . B B . 669 PRO O    1 1 
        8 14701 1 1  15 ALA C    C -16.052  -3.272   5.289 1.00 . A A . 138 ALA C    1 1 
        8 14702 1 1  15 ALA CA   C -15.161  -4.422   5.741 1.00 . A A . 138 ALA CA   1 1 
        8 14703 1 1  15 ALA CB   C -14.043  -4.650   4.736 1.00 . A A . 138 ALA CB   1 1 
        8 14704 1 1  15 ALA HA   H -14.716  -4.173   6.692 1.00 . A A . 138 ALA HA   1 1 
        8 14705 1 1  15 ALA HB1  H -13.411  -5.458   5.074 1.00 . A A . 138 ALA HB1  1 1 
        8 14706 1 1  15 ALA HB2  H -13.457  -3.749   4.641 1.00 . A A . 138 ALA HB2  1 1 
        8 14707 1 1  15 ALA HB3  H -14.470  -4.902   3.777 1.00 . A A . 138 ALA HB3  1 1 
        8 14708 1 1  15 ALA N    N -15.927  -5.635   5.928 1.00 . A A . 138 ALA N    1 1 
        8 14709 1 1  15 ALA O    O -16.059  -2.908   4.112 1.00 . A A . 138 ALA O    1 1 
        8 14710 1 1  16 ASN C    C -16.830  -0.339   5.599 1.00 . A A . 139 ASN C    1 1 
        8 14711 1 1  16 ASN CA   C -17.667  -1.557   5.958 1.00 . A A . 139 ASN CA   1 1 
        8 14712 1 1  16 ASN CB   C -18.545  -1.223   7.174 1.00 . A A . 139 ASN CB   1 1 
        8 14713 1 1  16 ASN CG   C -19.397  -2.388   7.635 1.00 . A A . 139 ASN CG   1 1 
        8 14714 1 1  16 ASN H    H -16.721  -3.031   7.161 1.00 . A A . 139 ASN H    1 1 
        8 14715 1 1  16 ASN HA   H -18.299  -1.815   5.119 1.00 . A A . 139 ASN HA   1 1 
        8 14716 1 1  16 ASN HB2  H -17.913  -0.923   7.995 1.00 . A A . 139 ASN HB2  1 1 
        8 14717 1 1  16 ASN HB3  H -19.203  -0.405   6.919 1.00 . A A . 139 ASN HB3  1 1 
        8 14718 1 1  16 ASN HD21 H -19.306  -1.735   9.508 1.00 . A A . 139 ASN HD21 1 1 
        8 14719 1 1  16 ASN HD22 H -20.221  -3.176   9.257 1.00 . A A . 139 ASN HD22 1 1 
        8 14720 1 1  16 ASN N    N -16.785  -2.693   6.238 1.00 . A A . 139 ASN N    1 1 
        8 14721 1 1  16 ASN ND2  N -19.666  -2.440   8.929 1.00 . A A . 139 ASN ND2  1 1 
        8 14722 1 1  16 ASN O    O -17.258   0.540   4.850 1.00 . A A . 139 ASN O    1 1 
        8 14723 1 1  16 ASN OD1  O -19.806  -3.233   6.841 1.00 . A A . 139 ASN OD1  1 1 
        8 14724 1 1  17 PHE C    C -14.366   0.890   4.400 1.00 . A A . 140 PHE C    1 1 
        8 14725 1 1  17 PHE CA   C -14.673   0.762   5.895 1.00 . A A . 140 PHE CA   1 1 
        8 14726 1 1  17 PHE CB   C -13.390   0.508   6.694 1.00 . A A . 140 PHE CB   1 1 
        8 14727 1 1  17 PHE CD1  C -12.375   2.791   6.725 1.00 . A A . 140 PHE CD1  1 1 
        8 14728 1 1  17 PHE CD2  C -11.128   1.015   5.739 1.00 . A A . 140 PHE CD2  1 1 
        8 14729 1 1  17 PHE CE1  C -11.354   3.672   6.444 1.00 . A A . 140 PHE CE1  1 1 
        8 14730 1 1  17 PHE CE2  C -10.101   1.892   5.452 1.00 . A A . 140 PHE CE2  1 1 
        8 14731 1 1  17 PHE CG   C -12.274   1.457   6.377 1.00 . A A . 140 PHE CG   1 1 
        8 14732 1 1  17 PHE CZ   C -10.206   3.202   5.775 1.00 . A A . 140 PHE CZ   1 1 
        8 14733 1 1  17 PHE H    H -15.361  -1.040   6.747 1.00 . A A . 140 PHE H    1 1 
        8 14734 1 1  17 PHE HA   H -15.121   1.683   6.238 1.00 . A A . 140 PHE HA   1 1 
        8 14735 1 1  17 PHE HB2  H -13.607   0.599   7.747 1.00 . A A . 140 PHE HB2  1 1 
        8 14736 1 1  17 PHE HB3  H -13.043  -0.494   6.489 1.00 . A A . 140 PHE HB3  1 1 
        8 14737 1 1  17 PHE HD1  H -13.267   3.141   7.226 1.00 . A A . 140 PHE HD1  1 1 
        8 14738 1 1  17 PHE HD2  H -11.042  -0.026   5.462 1.00 . A A . 140 PHE HD2  1 1 
        8 14739 1 1  17 PHE HE1  H -11.445   4.712   6.721 1.00 . A A . 140 PHE HE1  1 1 
        8 14740 1 1  17 PHE HE2  H  -9.211   1.537   4.953 1.00 . A A . 140 PHE HE2  1 1 
        8 14741 1 1  17 PHE HZ   H  -9.402   3.880   5.534 1.00 . A A . 140 PHE HZ   1 1 
        8 14742 1 1  17 PHE N    N -15.620  -0.312   6.145 1.00 . A A . 140 PHE N    1 1 
        8 14743 1 1  17 PHE O    O -14.329   1.998   3.859 1.00 . A A . 140 PHE O    1 1 
        8 14744 1 1  18 LEU C    C -15.057   0.016   1.454 1.00 . A A . 141 LEU C    1 1 
        8 14745 1 1  18 LEU CA   C -13.825  -0.222   2.315 1.00 . A A . 141 LEU CA   1 1 
        8 14746 1 1  18 LEU CB   C -13.135  -1.519   1.885 1.00 . A A . 141 LEU CB   1 1 
        8 14747 1 1  18 LEU CD1  C -11.145  -3.036   1.961 1.00 . A A . 141 LEU CD1  1 1 
        8 14748 1 1  18 LEU CD2  C -10.871  -0.612   2.507 1.00 . A A . 141 LEU CD2  1 1 
        8 14749 1 1  18 LEU CG   C -11.803  -1.814   2.579 1.00 . A A . 141 LEU CG   1 1 
        8 14750 1 1  18 LEU H    H -14.270  -1.098   4.194 1.00 . A A . 141 LEU H    1 1 
        8 14751 1 1  18 LEU HA   H -13.139   0.599   2.158 1.00 . A A . 141 LEU HA   1 1 
        8 14752 1 1  18 LEU HB2  H -13.808  -2.343   2.081 1.00 . A A . 141 LEU HB2  1 1 
        8 14753 1 1  18 LEU HB3  H -12.956  -1.470   0.822 1.00 . A A . 141 LEU HB3  1 1 
        8 14754 1 1  18 LEU HD11 H -11.798  -3.889   2.065 1.00 . A A . 141 LEU HD11 1 1 
        8 14755 1 1  18 LEU HD12 H -10.210  -3.235   2.466 1.00 . A A . 141 LEU HD12 1 1 
        8 14756 1 1  18 LEU HD13 H -10.957  -2.850   0.912 1.00 . A A . 141 LEU HD13 1 1 
        8 14757 1 1  18 LEU HD21 H -11.320   0.223   3.021 1.00 . A A . 141 LEU HD21 1 1 
        8 14758 1 1  18 LEU HD22 H -10.701  -0.350   1.474 1.00 . A A . 141 LEU HD22 1 1 
        8 14759 1 1  18 LEU HD23 H  -9.929  -0.859   2.975 1.00 . A A . 141 LEU HD23 1 1 
        8 14760 1 1  18 LEU HG   H -11.991  -2.030   3.621 1.00 . A A . 141 LEU HG   1 1 
        8 14761 1 1  18 LEU N    N -14.170  -0.241   3.732 1.00 . A A . 141 LEU N    1 1 
        8 14762 1 1  18 LEU O    O -15.008   0.784   0.507 1.00 . A A . 141 LEU O    1 1 
        8 14763 1 1  19 SER C    C -17.885   0.938   0.952 1.00 . A A . 142 SER C    1 1 
        8 14764 1 1  19 SER CA   C -17.384  -0.508   1.012 1.00 . A A . 142 SER CA   1 1 
        8 14765 1 1  19 SER CB   C -18.461  -1.426   1.592 1.00 . A A . 142 SER CB   1 1 
        8 14766 1 1  19 SER H    H -16.175  -1.157   2.620 1.00 . A A . 142 SER H    1 1 
        8 14767 1 1  19 SER HA   H -17.154  -0.835   0.008 1.00 . A A . 142 SER HA   1 1 
        8 14768 1 1  19 SER HB2  H -19.423  -1.151   1.187 1.00 . A A . 142 SER HB2  1 1 
        8 14769 1 1  19 SER HB3  H -18.240  -2.453   1.334 1.00 . A A . 142 SER HB3  1 1 
        8 14770 1 1  19 SER HG   H -19.201  -1.895   3.350 1.00 . A A . 142 SER HG   1 1 
        8 14771 1 1  19 SER N    N -16.164  -0.616   1.803 1.00 . A A . 142 SER N    1 1 
        8 14772 1 1  19 SER O    O -18.573   1.323   0.005 1.00 . A A . 142 SER O    1 1 
        8 14773 1 1  19 SER OG   O -18.509  -1.312   3.003 1.00 . A A . 142 SER OG   1 1 
        8 14774 1 1  20 GLN C    C -16.895   4.071   1.408 1.00 . A A . 143 GLN C    1 1 
        8 14775 1 1  20 GLN CA   C -17.951   3.133   2.007 1.00 . A A . 143 GLN CA   1 1 
        8 14776 1 1  20 GLN CB   C -18.248   3.540   3.453 1.00 . A A . 143 GLN CB   1 1 
        8 14777 1 1  20 GLN CD   C -20.216   5.053   2.965 1.00 . A A . 143 GLN CD   1 1 
        8 14778 1 1  20 GLN CG   C -18.843   4.934   3.596 1.00 . A A . 143 GLN CG   1 1 
        8 14779 1 1  20 GLN H    H -17.004   1.364   2.701 1.00 . A A . 143 GLN H    1 1 
        8 14780 1 1  20 GLN HA   H -18.859   3.221   1.427 1.00 . A A . 143 GLN HA   1 1 
        8 14781 1 1  20 GLN HB2  H -18.945   2.834   3.876 1.00 . A A . 143 GLN HB2  1 1 
        8 14782 1 1  20 GLN HB3  H -17.328   3.507   4.020 1.00 . A A . 143 GLN HB3  1 1 
        8 14783 1 1  20 GLN HE21 H -19.894   6.968   2.578 1.00 . A A . 143 GLN HE21 1 1 
        8 14784 1 1  20 GLN HE22 H -21.431   6.352   2.086 1.00 . A A . 143 GLN HE22 1 1 
        8 14785 1 1  20 GLN HG2  H -18.928   5.170   4.647 1.00 . A A . 143 GLN HG2  1 1 
        8 14786 1 1  20 GLN HG3  H -18.181   5.645   3.122 1.00 . A A . 143 GLN HG3  1 1 
        8 14787 1 1  20 GLN N    N -17.534   1.734   1.960 1.00 . A A . 143 GLN N    1 1 
        8 14788 1 1  20 GLN NE2  N -20.545   6.243   2.495 1.00 . A A . 143 GLN NE2  1 1 
        8 14789 1 1  20 GLN O    O -17.205   4.897   0.550 1.00 . A A . 143 GLN O    1 1 
        8 14790 1 1  20 GLN OE1  O -20.974   4.088   2.904 1.00 . A A . 143 GLN OE1  1 1 
        8 14791 1 1  21 LYS C    C -13.764   4.431   0.310 1.00 . A A . 144 LYS C    1 1 
        8 14792 1 1  21 LYS CA   C -14.597   4.897   1.496 1.00 . A A . 144 LYS CA   1 1 
        8 14793 1 1  21 LYS CB   C -13.671   5.151   2.689 1.00 . A A . 144 LYS CB   1 1 
        8 14794 1 1  21 LYS CD   C -13.323   6.241   4.914 1.00 . A A . 144 LYS CD   1 1 
        8 14795 1 1  21 LYS CE   C -13.550   7.512   5.715 1.00 . A A . 144 LYS CE   1 1 
        8 14796 1 1  21 LYS CG   C -14.179   6.200   3.660 1.00 . A A . 144 LYS CG   1 1 
        8 14797 1 1  21 LYS H    H -15.433   3.195   2.457 1.00 . A A . 144 LYS H    1 1 
        8 14798 1 1  21 LYS HA   H -15.073   5.825   1.227 1.00 . A A . 144 LYS HA   1 1 
        8 14799 1 1  21 LYS HB2  H -13.544   4.227   3.233 1.00 . A A . 144 LYS HB2  1 1 
        8 14800 1 1  21 LYS HB3  H -12.709   5.473   2.319 1.00 . A A . 144 LYS HB3  1 1 
        8 14801 1 1  21 LYS HD2  H -13.569   5.391   5.533 1.00 . A A . 144 LYS HD2  1 1 
        8 14802 1 1  21 LYS HD3  H -12.283   6.188   4.628 1.00 . A A . 144 LYS HD3  1 1 
        8 14803 1 1  21 LYS HE2  H -14.603   7.743   5.705 1.00 . A A . 144 LYS HE2  1 1 
        8 14804 1 1  21 LYS HE3  H -13.229   7.344   6.732 1.00 . A A . 144 LYS HE3  1 1 
        8 14805 1 1  21 LYS HG2  H -14.143   7.168   3.182 1.00 . A A . 144 LYS HG2  1 1 
        8 14806 1 1  21 LYS HG3  H -15.197   5.964   3.934 1.00 . A A . 144 LYS HG3  1 1 
        8 14807 1 1  21 LYS HZ1  H -13.060   8.819   4.156 1.00 . A A . 144 LYS HZ1  1 1 
        8 14808 1 1  21 LYS HZ2  H -11.771   8.488   5.219 1.00 . A A . 144 LYS HZ2  1 1 
        8 14809 1 1  21 LYS HZ3  H -13.022   9.523   5.696 1.00 . A A . 144 LYS HZ3  1 1 
        8 14810 1 1  21 LYS N    N -15.651   3.945   1.864 1.00 . A A . 144 LYS N    1 1 
        8 14811 1 1  21 LYS NZ   N -12.802   8.665   5.157 1.00 . A A . 144 LYS NZ   1 1 
        8 14812 1 1  21 LYS O    O -13.302   5.247  -0.484 1.00 . A A . 144 LYS O    1 1 
        8 14813 1 1  22 PHE C    C -13.365   1.491  -1.644 1.00 . A A . 145 PHE C    1 1 
        8 14814 1 1  22 PHE CA   C -12.677   2.594  -0.831 1.00 . A A . 145 PHE CA   1 1 
        8 14815 1 1  22 PHE CB   C -11.423   2.038  -0.150 1.00 . A A . 145 PHE CB   1 1 
        8 14816 1 1  22 PHE CD1  C -10.121   4.192  -0.018 1.00 . A A . 145 PHE CD1  1 1 
        8 14817 1 1  22 PHE CD2  C -10.368   2.891   1.958 1.00 . A A . 145 PHE CD2  1 1 
        8 14818 1 1  22 PHE CE1  C  -9.381   5.124   0.688 1.00 . A A . 145 PHE CE1  1 1 
        8 14819 1 1  22 PHE CE2  C  -9.626   3.814   2.664 1.00 . A A . 145 PHE CE2  1 1 
        8 14820 1 1  22 PHE CG   C -10.623   3.063   0.610 1.00 . A A . 145 PHE CG   1 1 
        8 14821 1 1  22 PHE CZ   C  -9.133   4.933   2.034 1.00 . A A . 145 PHE CZ   1 1 
        8 14822 1 1  22 PHE H    H -14.071   2.512   0.759 1.00 . A A . 145 PHE H    1 1 
        8 14823 1 1  22 PHE HA   H -12.390   3.399  -1.493 1.00 . A A . 145 PHE HA   1 1 
        8 14824 1 1  22 PHE HB2  H -11.719   1.276   0.556 1.00 . A A . 145 PHE HB2  1 1 
        8 14825 1 1  22 PHE HB3  H -10.783   1.597  -0.896 1.00 . A A . 145 PHE HB3  1 1 
        8 14826 1 1  22 PHE HD1  H -10.317   4.343  -1.069 1.00 . A A . 145 PHE HD1  1 1 
        8 14827 1 1  22 PHE HD2  H -10.752   2.016   2.461 1.00 . A A . 145 PHE HD2  1 1 
        8 14828 1 1  22 PHE HE1  H  -8.995   6.000   0.187 1.00 . A A . 145 PHE HE1  1 1 
        8 14829 1 1  22 PHE HE2  H  -9.437   3.665   3.717 1.00 . A A . 145 PHE HE2  1 1 
        8 14830 1 1  22 PHE HZ   H  -8.550   5.653   2.591 1.00 . A A . 145 PHE HZ   1 1 
        8 14831 1 1  22 PHE N    N -13.576   3.131   0.181 1.00 . A A . 145 PHE N    1 1 
        8 14832 1 1  22 PHE O    O -12.888   0.355  -1.685 1.00 . A A . 145 PHE O    1 1 
        8 14833 1 1  23 PRO C    C -14.779   0.384  -4.331 1.00 . A A . 146 PRO C    1 1 
        8 14834 1 1  23 PRO CA   C -15.327   0.795  -2.971 1.00 . A A . 146 PRO CA   1 1 
        8 14835 1 1  23 PRO CB   C -16.690   1.493  -3.135 1.00 . A A . 146 PRO CB   1 1 
        8 14836 1 1  23 PRO CD   C -15.063   3.143  -2.483 1.00 . A A . 146 PRO CD   1 1 
        8 14837 1 1  23 PRO CG   C -16.536   2.865  -2.549 1.00 . A A . 146 PRO CG   1 1 
        8 14838 1 1  23 PRO HA   H -15.445  -0.085  -2.355 1.00 . A A . 146 PRO HA   1 1 
        8 14839 1 1  23 PRO HB2  H -16.938   1.546  -4.183 1.00 . A A . 146 PRO HB2  1 1 
        8 14840 1 1  23 PRO HB3  H -17.447   0.928  -2.613 1.00 . A A . 146 PRO HB3  1 1 
        8 14841 1 1  23 PRO HD2  H -14.720   3.597  -3.402 1.00 . A A . 146 PRO HD2  1 1 
        8 14842 1 1  23 PRO HD3  H -14.835   3.774  -1.637 1.00 . A A . 146 PRO HD3  1 1 
        8 14843 1 1  23 PRO HG2  H -17.022   3.590  -3.185 1.00 . A A . 146 PRO HG2  1 1 
        8 14844 1 1  23 PRO HG3  H -16.968   2.889  -1.561 1.00 . A A . 146 PRO HG3  1 1 
        8 14845 1 1  23 PRO N    N -14.496   1.801  -2.309 1.00 . A A . 146 PRO N    1 1 
        8 14846 1 1  23 PRO O    O -15.301  -0.526  -4.975 1.00 . A A . 146 PRO O    1 1 
        8 14847 1 1  24 GLU C    C -11.773   0.125  -5.931 1.00 . A A . 147 GLU C    1 1 
        8 14848 1 1  24 GLU CA   C -13.139   0.789  -6.062 1.00 . A A . 147 GLU CA   1 1 
        8 14849 1 1  24 GLU CB   C -13.052   2.085  -6.872 1.00 . A A . 147 GLU CB   1 1 
        8 14850 1 1  24 GLU CD   C -12.538   4.552  -6.892 1.00 . A A . 147 GLU CD   1 1 
        8 14851 1 1  24 GLU CG   C -12.419   3.250  -6.125 1.00 . A A . 147 GLU CG   1 1 
        8 14852 1 1  24 GLU H    H -13.327   1.738  -4.184 1.00 . A A . 147 GLU H    1 1 
        8 14853 1 1  24 GLU HA   H -13.798   0.105  -6.578 1.00 . A A . 147 GLU HA   1 1 
        8 14854 1 1  24 GLU HB2  H -12.466   1.899  -7.760 1.00 . A A . 147 GLU HB2  1 1 
        8 14855 1 1  24 GLU HB3  H -14.050   2.376  -7.169 1.00 . A A . 147 GLU HB3  1 1 
        8 14856 1 1  24 GLU HG2  H -12.913   3.363  -5.168 1.00 . A A . 147 GLU HG2  1 1 
        8 14857 1 1  24 GLU HG3  H -11.372   3.036  -5.966 1.00 . A A . 147 GLU HG3  1 1 
        8 14858 1 1  24 GLU N    N -13.724   1.052  -4.759 1.00 . A A . 147 GLU N    1 1 
        8 14859 1 1  24 GLU O    O -10.911   0.270  -6.799 1.00 . A A . 147 GLU O    1 1 
        8 14860 1 1  24 GLU OE1  O -11.812   4.728  -7.892 1.00 . A A . 147 GLU OE1  1 1 
        8 14861 1 1  24 GLU OE2  O -13.347   5.413  -6.490 1.00 . A A . 147 GLU OE2  1 1 
        8 14862 1 1  25 LEU C    C -10.270  -2.585  -5.482 1.00 . A A . 148 LEU C    1 1 
        8 14863 1 1  25 LEU CA   C -10.345  -1.342  -4.611 1.00 . A A . 148 LEU CA   1 1 
        8 14864 1 1  25 LEU CB   C -10.194  -1.755  -3.145 1.00 . A A . 148 LEU CB   1 1 
        8 14865 1 1  25 LEU CD1  C  -9.740  -1.168  -0.768 1.00 . A A . 148 LEU CD1  1 1 
        8 14866 1 1  25 LEU CD2  C  -8.868   0.299  -2.590 1.00 . A A . 148 LEU CD2  1 1 
        8 14867 1 1  25 LEU CG   C -10.006  -0.612  -2.152 1.00 . A A . 148 LEU CG   1 1 
        8 14868 1 1  25 LEU H    H -12.298  -0.659  -4.169 1.00 . A A . 148 LEU H    1 1 
        8 14869 1 1  25 LEU HA   H  -9.526  -0.690  -4.872 1.00 . A A . 148 LEU HA   1 1 
        8 14870 1 1  25 LEU HB2  H -11.076  -2.309  -2.859 1.00 . A A . 148 LEU HB2  1 1 
        8 14871 1 1  25 LEU HB3  H  -9.340  -2.412  -3.066 1.00 . A A . 148 LEU HB3  1 1 
        8 14872 1 1  25 LEU HD11 H  -8.868  -1.804  -0.796 1.00 . A A . 148 LEU HD11 1 1 
        8 14873 1 1  25 LEU HD12 H -10.595  -1.743  -0.441 1.00 . A A . 148 LEU HD12 1 1 
        8 14874 1 1  25 LEU HD13 H  -9.570  -0.353  -0.078 1.00 . A A . 148 LEU HD13 1 1 
        8 14875 1 1  25 LEU HD21 H  -9.104   0.736  -3.549 1.00 . A A . 148 LEU HD21 1 1 
        8 14876 1 1  25 LEU HD22 H  -7.957  -0.274  -2.671 1.00 . A A . 148 LEU HD22 1 1 
        8 14877 1 1  25 LEU HD23 H  -8.734   1.085  -1.861 1.00 . A A . 148 LEU HD23 1 1 
        8 14878 1 1  25 LEU HG   H -10.913  -0.026  -2.107 1.00 . A A . 148 LEU HG   1 1 
        8 14879 1 1  25 LEU N    N -11.584  -0.607  -4.836 1.00 . A A . 148 LEU N    1 1 
        8 14880 1 1  25 LEU O    O -11.272  -3.265  -5.711 1.00 . A A . 148 LEU O    1 1 
        8 14881 1 1  26 PRO C    C  -8.461  -5.275  -5.866 1.00 . A A . 149 PRO C    1 1 
        8 14882 1 1  26 PRO CA   C  -8.808  -4.087  -6.762 1.00 . A A . 149 PRO CA   1 1 
        8 14883 1 1  26 PRO CB   C  -7.600  -3.690  -7.616 1.00 . A A . 149 PRO CB   1 1 
        8 14884 1 1  26 PRO CD   C  -7.858  -2.083  -5.842 1.00 . A A . 149 PRO CD   1 1 
        8 14885 1 1  26 PRO CG   C  -7.178  -2.324  -7.153 1.00 . A A . 149 PRO CG   1 1 
        8 14886 1 1  26 PRO HA   H  -9.643  -4.341  -7.399 1.00 . A A . 149 PRO HA   1 1 
        8 14887 1 1  26 PRO HB2  H  -6.811  -4.412  -7.472 1.00 . A A . 149 PRO HB2  1 1 
        8 14888 1 1  26 PRO HB3  H  -7.890  -3.677  -8.657 1.00 . A A . 149 PRO HB3  1 1 
        8 14889 1 1  26 PRO HD2  H  -7.242  -2.436  -5.027 1.00 . A A . 149 PRO HD2  1 1 
        8 14890 1 1  26 PRO HD3  H  -8.094  -1.034  -5.720 1.00 . A A . 149 PRO HD3  1 1 
        8 14891 1 1  26 PRO HG2  H  -6.106  -2.298  -7.022 1.00 . A A . 149 PRO HG2  1 1 
        8 14892 1 1  26 PRO HG3  H  -7.485  -1.581  -7.875 1.00 . A A . 149 PRO HG3  1 1 
        8 14893 1 1  26 PRO N    N  -9.070  -2.889  -5.981 1.00 . A A . 149 PRO N    1 1 
        8 14894 1 1  26 PRO O    O  -8.019  -5.098  -4.730 1.00 . A A . 149 PRO O    1 1 
        8 14895 1 1  27 SER C    C  -7.103  -8.300  -5.733 1.00 . A A . 150 SER C    1 1 
        8 14896 1 1  27 SER CA   C  -8.499  -7.688  -5.586 1.00 . A A . 150 SER CA   1 1 
        8 14897 1 1  27 SER CB   C  -9.557  -8.706  -5.996 1.00 . A A . 150 SER CB   1 1 
        8 14898 1 1  27 SER H    H  -8.922  -6.563  -7.328 1.00 . A A . 150 SER H    1 1 
        8 14899 1 1  27 SER HA   H  -8.654  -7.425  -4.551 1.00 . A A . 150 SER HA   1 1 
        8 14900 1 1  27 SER HB2  H  -9.320  -9.087  -6.980 1.00 . A A . 150 SER HB2  1 1 
        8 14901 1 1  27 SER HB3  H  -9.564  -9.518  -5.286 1.00 . A A . 150 SER HB3  1 1 
        8 14902 1 1  27 SER HG   H -10.778  -7.172  -5.843 1.00 . A A . 150 SER HG   1 1 
        8 14903 1 1  27 SER N    N  -8.658  -6.480  -6.383 1.00 . A A . 150 SER N    1 1 
        8 14904 1 1  27 SER O    O  -6.639  -9.012  -4.840 1.00 . A A . 150 SER O    1 1 
        8 14905 1 1  27 SER OG   O -10.851  -8.116  -6.030 1.00 . A A . 150 SER OG   1 1 
        8 14906 1 1  28 GLY C    C  -5.086  -9.506  -8.291 1.00 . A A . 151 GLY C    1 1 
        8 14907 1 1  28 GLY CA   C  -5.124  -8.604  -7.070 1.00 . A A . 151 GLY CA   1 1 
        8 14908 1 1  28 GLY H    H  -6.809  -7.412  -7.511 1.00 . A A . 151 GLY H    1 1 
        8 14909 1 1  28 GLY HA2  H  -4.410  -7.804  -7.203 1.00 . A A . 151 GLY HA2  1 1 
        8 14910 1 1  28 GLY HA3  H  -4.843  -9.182  -6.201 1.00 . A A . 151 GLY HA3  1 1 
        8 14911 1 1  28 GLY N    N  -6.433  -8.027  -6.845 1.00 . A A . 151 GLY N    1 1 
        8 14912 1 1  28 GLY O    O  -6.132  -9.909  -8.808 1.00 . A A . 151 GLY O    1 1 
        8 14913 1 1  29 ILE C    C  -3.783 -12.145  -9.594 1.00 . A A . 152 ILE C    1 1 
        8 14914 1 1  29 ILE CA   C  -3.692 -10.664  -9.934 1.00 . A A . 152 ILE CA   1 1 
        8 14915 1 1  29 ILE CB   C  -2.310 -10.418 -10.586 1.00 . A A . 152 ILE CB   1 1 
        8 14916 1 1  29 ILE CD1  C   0.202 -10.645 -10.137 1.00 . A A . 152 ILE CD1  1 1 
        8 14917 1 1  29 ILE CG1  C  -1.201 -10.778  -9.592 1.00 . A A . 152 ILE CG1  1 1 
        8 14918 1 1  29 ILE CG2  C  -2.182  -8.974 -11.042 1.00 . A A . 152 ILE CG2  1 1 
        8 14919 1 1  29 ILE H    H  -3.090  -9.486  -8.274 1.00 . A A . 152 ILE H    1 1 
        8 14920 1 1  29 ILE HA   H  -4.459 -10.420 -10.653 1.00 . A A . 152 ILE HA   1 1 
        8 14921 1 1  29 ILE HB   H  -2.225 -11.054 -11.457 1.00 . A A . 152 ILE HB   1 1 
        8 14922 1 1  29 ILE HD11 H   0.336 -11.329 -10.959 1.00 . A A . 152 ILE HD11 1 1 
        8 14923 1 1  29 ILE HD12 H   0.908 -10.877  -9.352 1.00 . A A . 152 ILE HD12 1 1 
        8 14924 1 1  29 ILE HD13 H   0.361  -9.633 -10.478 1.00 . A A . 152 ILE HD13 1 1 
        8 14925 1 1  29 ILE HG12 H  -1.278 -10.133  -8.732 1.00 . A A . 152 ILE HG12 1 1 
        8 14926 1 1  29 ILE HG13 H  -1.335 -11.801  -9.275 1.00 . A A . 152 ILE HG13 1 1 
        8 14927 1 1  29 ILE HG21 H  -1.225  -8.829 -11.521 1.00 . A A . 152 ILE HG21 1 1 
        8 14928 1 1  29 ILE HG22 H  -2.259  -8.319 -10.185 1.00 . A A . 152 ILE HG22 1 1 
        8 14929 1 1  29 ILE HG23 H  -2.974  -8.745 -11.741 1.00 . A A . 152 ILE HG23 1 1 
        8 14930 1 1  29 ILE N    N  -3.883  -9.827  -8.749 1.00 . A A . 152 ILE N    1 1 
        8 14931 1 1  29 ILE O    O  -3.958 -12.532  -8.433 1.00 . A A . 152 ILE O    1 1 
        8 14932 1 1  30 ASP C    C  -2.017 -14.696 -10.479 1.00 . A A . 153 ASP C    1 1 
        8 14933 1 1  30 ASP CA   C  -3.509 -14.395 -10.468 1.00 . A A . 153 ASP CA   1 1 
        8 14934 1 1  30 ASP CB   C  -4.217 -15.184 -11.580 1.00 . A A . 153 ASP CB   1 1 
        8 14935 1 1  30 ASP CG   C  -3.562 -15.033 -12.942 1.00 . A A . 153 ASP CG   1 1 
        8 14936 1 1  30 ASP H    H  -3.753 -12.586 -11.536 1.00 . A A . 153 ASP H    1 1 
        8 14937 1 1  30 ASP HA   H  -3.920 -14.676  -9.510 1.00 . A A . 153 ASP HA   1 1 
        8 14938 1 1  30 ASP HB2  H  -4.210 -16.230 -11.319 1.00 . A A . 153 ASP HB2  1 1 
        8 14939 1 1  30 ASP HB3  H  -5.241 -14.847 -11.655 1.00 . A A . 153 ASP HB3  1 1 
        8 14940 1 1  30 ASP N    N  -3.692 -12.962 -10.629 1.00 . A A . 153 ASP N    1 1 
        8 14941 1 1  30 ASP O    O  -1.257 -14.070 -11.219 1.00 . A A . 153 ASP O    1 1 
        8 14942 1 1  30 ASP OD1  O  -3.790 -14.001 -13.612 1.00 . A A . 153 ASP OD1  1 1 
        8 14943 1 1  30 ASP OD2  O  -2.823 -15.951 -13.355 1.00 . A A . 153 ASP OD2  1 1 
        8 14944 1 1  31 VAL C    C   0.058 -17.416  -9.567 1.00 . A A . 154 VAL C    1 1 
        8 14945 1 1  31 VAL CA   C  -0.174 -15.918  -9.491 1.00 . A A . 154 VAL CA   1 1 
        8 14946 1 1  31 VAL CB   C   0.368 -15.389  -8.139 1.00 . A A . 154 VAL CB   1 1 
        8 14947 1 1  31 VAL CG1  C   1.888 -15.351  -8.131 1.00 . A A . 154 VAL CG1  1 1 
        8 14948 1 1  31 VAL CG2  C  -0.199 -14.016  -7.829 1.00 . A A . 154 VAL CG2  1 1 
        8 14949 1 1  31 VAL H    H  -2.242 -16.159  -9.141 1.00 . A A . 154 VAL H    1 1 
        8 14950 1 1  31 VAL HA   H   0.361 -15.433 -10.294 1.00 . A A . 154 VAL HA   1 1 
        8 14951 1 1  31 VAL HB   H   0.050 -16.067  -7.360 1.00 . A A . 154 VAL HB   1 1 
        8 14952 1 1  31 VAL HG11 H   2.232 -14.970  -7.181 1.00 . A A . 154 VAL HG11 1 1 
        8 14953 1 1  31 VAL HG12 H   2.235 -14.703  -8.924 1.00 . A A . 154 VAL HG12 1 1 
        8 14954 1 1  31 VAL HG13 H   2.276 -16.346  -8.283 1.00 . A A . 154 VAL HG13 1 1 
        8 14955 1 1  31 VAL HG21 H  -1.273 -14.081  -7.752 1.00 . A A . 154 VAL HG21 1 1 
        8 14956 1 1  31 VAL HG22 H   0.065 -13.330  -8.620 1.00 . A A . 154 VAL HG22 1 1 
        8 14957 1 1  31 VAL HG23 H   0.208 -13.661  -6.894 1.00 . A A . 154 VAL HG23 1 1 
        8 14958 1 1  31 VAL N    N  -1.592 -15.631  -9.645 1.00 . A A . 154 VAL N    1 1 
        8 14959 1 1  31 VAL O    O  -0.726 -18.196  -9.025 1.00 . A A . 154 VAL O    1 1 
        8 14960 1 1  32 ASN C    C   2.294 -19.666  -9.185 1.00 . A A . 155 ASN C    1 1 
        8 14961 1 1  32 ASN CA   C   1.428 -19.236 -10.363 1.00 . A A . 155 ASN CA   1 1 
        8 14962 1 1  32 ASN CB   C   2.125 -19.505 -11.699 1.00 . A A . 155 ASN CB   1 1 
        8 14963 1 1  32 ASN CG   C   2.297 -20.982 -11.973 1.00 . A A . 155 ASN CG   1 1 
        8 14964 1 1  32 ASN H    H   1.730 -17.163 -10.631 1.00 . A A . 155 ASN H    1 1 
        8 14965 1 1  32 ASN HA   H   0.497 -19.783 -10.330 1.00 . A A . 155 ASN HA   1 1 
        8 14966 1 1  32 ASN HB2  H   1.535 -19.075 -12.495 1.00 . A A . 155 ASN HB2  1 1 
        8 14967 1 1  32 ASN HB3  H   3.101 -19.042 -11.688 1.00 . A A . 155 ASN HB3  1 1 
        8 14968 1 1  32 ASN HD21 H   3.857 -20.611 -13.159 1.00 . A A . 155 ASN HD21 1 1 
        8 14969 1 1  32 ASN HD22 H   3.407 -22.280 -12.993 1.00 . A A . 155 ASN HD22 1 1 
        8 14970 1 1  32 ASN N    N   1.123 -17.823 -10.237 1.00 . A A . 155 ASN N    1 1 
        8 14971 1 1  32 ASN ND2  N   3.287 -21.327 -12.784 1.00 . A A . 155 ASN ND2  1 1 
        8 14972 1 1  32 ASN O    O   3.515 -19.810  -9.298 1.00 . A A . 155 ASN O    1 1 
        8 14973 1 1  32 ASN OD1  O   1.536 -21.808 -11.469 1.00 . A A . 155 ASN OD1  1 1 
        8 14974 1 1  33 ILE C    C   2.897 -21.493  -6.623 1.00 . A A . 156 ILE C    1 1 
        8 14975 1 1  33 ILE CA   C   2.341 -20.083  -6.791 1.00 . A A . 156 ILE CA   1 1 
        8 14976 1 1  33 ILE CB   C   1.436 -19.723  -5.596 1.00 . A A . 156 ILE CB   1 1 
        8 14977 1 1  33 ILE CD1  C  -0.849 -20.159  -4.543 1.00 . A A . 156 ILE CD1  1 1 
        8 14978 1 1  33 ILE CG1  C   0.110 -20.487  -5.671 1.00 . A A . 156 ILE CG1  1 1 
        8 14979 1 1  33 ILE CG2  C   1.192 -18.220  -5.565 1.00 . A A . 156 ILE CG2  1 1 
        8 14980 1 1  33 ILE H    H   0.660 -19.947  -8.073 1.00 . A A . 156 ILE H    1 1 
        8 14981 1 1  33 ILE HA   H   3.172 -19.394  -6.786 1.00 . A A . 156 ILE HA   1 1 
        8 14982 1 1  33 ILE HB   H   1.951 -19.998  -4.687 1.00 . A A . 156 ILE HB   1 1 
        8 14983 1 1  33 ILE HD11 H  -1.748 -20.749  -4.650 1.00 . A A . 156 ILE HD11 1 1 
        8 14984 1 1  33 ILE HD12 H  -1.101 -19.109  -4.578 1.00 . A A . 156 ILE HD12 1 1 
        8 14985 1 1  33 ILE HD13 H  -0.381 -20.382  -3.595 1.00 . A A . 156 ILE HD13 1 1 
        8 14986 1 1  33 ILE HG12 H  -0.383 -20.246  -6.602 1.00 . A A . 156 ILE HG12 1 1 
        8 14987 1 1  33 ILE HG13 H   0.312 -21.549  -5.638 1.00 . A A . 156 ILE HG13 1 1 
        8 14988 1 1  33 ILE HG21 H   2.137 -17.703  -5.486 1.00 . A A . 156 ILE HG21 1 1 
        8 14989 1 1  33 ILE HG22 H   0.575 -17.972  -4.715 1.00 . A A . 156 ILE HG22 1 1 
        8 14990 1 1  33 ILE HG23 H   0.693 -17.918  -6.473 1.00 . A A . 156 ILE HG23 1 1 
        8 14991 1 1  33 ILE N    N   1.643 -19.899  -8.056 1.00 . A A . 156 ILE N    1 1 
        8 14992 1 1  33 ILE O    O   3.212 -21.917  -5.513 1.00 . A A . 156 ILE O    1 1 
        8 14993 1 1  34 ASN C    C   5.153 -23.377  -8.026 1.00 . A A . 157 ASN C    1 1 
        8 14994 1 1  34 ASN CA   C   3.670 -23.522  -7.687 1.00 . A A . 157 ASN CA   1 1 
        8 14995 1 1  34 ASN CB   C   2.977 -24.513  -8.640 1.00 . A A . 157 ASN CB   1 1 
        8 14996 1 1  34 ASN CG   C   3.660 -24.633  -9.993 1.00 . A A . 157 ASN CG   1 1 
        8 14997 1 1  34 ASN H    H   2.687 -21.869  -8.574 1.00 . A A . 157 ASN H    1 1 
        8 14998 1 1  34 ASN HA   H   3.588 -23.894  -6.676 1.00 . A A . 157 ASN HA   1 1 
        8 14999 1 1  34 ASN HB2  H   2.961 -25.489  -8.182 1.00 . A A . 157 ASN HB2  1 1 
        8 15000 1 1  34 ASN HB3  H   1.959 -24.188  -8.802 1.00 . A A . 157 ASN HB3  1 1 
        8 15001 1 1  34 ASN HD21 H   2.526 -23.182 -10.743 1.00 . A A . 157 ASN HD21 1 1 
        8 15002 1 1  34 ASN HD22 H   3.677 -23.885 -11.827 1.00 . A A . 157 ASN HD22 1 1 
        8 15003 1 1  34 ASN N    N   3.030 -22.217  -7.726 1.00 . A A . 157 ASN N    1 1 
        8 15004 1 1  34 ASN ND2  N   3.250 -23.819 -10.946 1.00 . A A . 157 ASN ND2  1 1 
        8 15005 1 1  34 ASN O    O   5.961 -24.250  -7.713 1.00 . A A . 157 ASN O    1 1 
        8 15006 1 1  34 ASN OD1  O   4.541 -25.469 -10.184 1.00 . A A . 157 ASN OD1  1 1 
        8 15007 1 1  35 MET C    C   7.309 -20.577  -8.604 1.00 . A A . 158 MET C    1 1 
        8 15008 1 1  35 MET CA   C   6.901 -21.988  -9.021 1.00 . A A . 158 MET CA   1 1 
        8 15009 1 1  35 MET CB   C   7.101 -22.151 -10.529 1.00 . A A . 158 MET CB   1 1 
        8 15010 1 1  35 MET CE   C   6.720 -25.466 -13.026 1.00 . A A . 158 MET CE   1 1 
        8 15011 1 1  35 MET CG   C   6.916 -23.575 -11.020 1.00 . A A . 158 MET CG   1 1 
        8 15012 1 1  35 MET H    H   4.841 -21.565  -8.839 1.00 . A A . 158 MET H    1 1 
        8 15013 1 1  35 MET HA   H   7.524 -22.700  -8.501 1.00 . A A . 158 MET HA   1 1 
        8 15014 1 1  35 MET HB2  H   6.390 -21.523 -11.045 1.00 . A A . 158 MET HB2  1 1 
        8 15015 1 1  35 MET HB3  H   8.102 -21.833 -10.786 1.00 . A A . 158 MET HB3  1 1 
        8 15016 1 1  35 MET HE1  H   7.364 -26.073 -12.408 1.00 . A A . 158 MET HE1  1 1 
        8 15017 1 1  35 MET HE2  H   6.857 -25.738 -14.061 1.00 . A A . 158 MET HE2  1 1 
        8 15018 1 1  35 MET HE3  H   5.689 -25.629 -12.743 1.00 . A A . 158 MET HE3  1 1 
        8 15019 1 1  35 MET HG2  H   7.639 -24.208 -10.525 1.00 . A A . 158 MET HG2  1 1 
        8 15020 1 1  35 MET HG3  H   5.919 -23.901 -10.762 1.00 . A A . 158 MET HG3  1 1 
        8 15021 1 1  35 MET N    N   5.512 -22.251  -8.644 1.00 . A A . 158 MET N    1 1 
        8 15022 1 1  35 MET O    O   8.482 -20.305  -8.359 1.00 . A A . 158 MET O    1 1 
        8 15023 1 1  35 MET SD   S   7.134 -23.737 -12.802 1.00 . A A . 158 MET SD   1 1 
        8 15024 1 1  36 THR C    C   5.850 -17.983  -6.823 1.00 . A A . 159 THR C    1 1 
        8 15025 1 1  36 THR CA   C   6.586 -18.312  -8.113 1.00 . A A . 159 THR CA   1 1 
        8 15026 1 1  36 THR CB   C   6.170 -17.300  -9.205 1.00 . A A . 159 THR CB   1 1 
        8 15027 1 1  36 THR CG2  C   7.077 -17.401 -10.419 1.00 . A A . 159 THR CG2  1 1 
        8 15028 1 1  36 THR H    H   5.407 -19.981  -8.663 1.00 . A A . 159 THR H    1 1 
        8 15029 1 1  36 THR HA   H   7.646 -18.209  -7.943 1.00 . A A . 159 THR HA   1 1 
        8 15030 1 1  36 THR HB   H   6.256 -16.302  -8.797 1.00 . A A . 159 THR HB   1 1 
        8 15031 1 1  36 THR HG1  H   4.418 -18.194  -9.042 1.00 . A A . 159 THR HG1  1 1 
        8 15032 1 1  36 THR HG21 H   8.106 -17.296 -10.112 1.00 . A A . 159 THR HG21 1 1 
        8 15033 1 1  36 THR HG22 H   6.829 -16.613 -11.115 1.00 . A A . 159 THR HG22 1 1 
        8 15034 1 1  36 THR HG23 H   6.936 -18.361 -10.894 1.00 . A A . 159 THR HG23 1 1 
        8 15035 1 1  36 THR N    N   6.327 -19.689  -8.508 1.00 . A A . 159 THR N    1 1 
        8 15036 1 1  36 THR O    O   4.637 -18.152  -6.728 1.00 . A A . 159 THR O    1 1 
        8 15037 1 1  36 THR OG1  O   4.814 -17.520  -9.606 1.00 . A A . 159 THR OG1  1 1 
        8 15038 1 1  37 THR C    C   5.458 -15.721  -4.657 1.00 . A A . 160 THR C    1 1 
        8 15039 1 1  37 THR CA   C   5.995 -17.146  -4.568 1.00 . A A . 160 THR CA   1 1 
        8 15040 1 1  37 THR CB   C   7.010 -17.266  -3.419 1.00 . A A . 160 THR CB   1 1 
        8 15041 1 1  37 THR CG2  C   7.176 -18.717  -2.986 1.00 . A A . 160 THR CG2  1 1 
        8 15042 1 1  37 THR H    H   7.561 -17.467  -5.938 1.00 . A A . 160 THR H    1 1 
        8 15043 1 1  37 THR HA   H   5.170 -17.815  -4.366 1.00 . A A . 160 THR HA   1 1 
        8 15044 1 1  37 THR HB   H   6.647 -16.695  -2.577 1.00 . A A . 160 THR HB   1 1 
        8 15045 1 1  37 THR HG1  H   8.981 -17.333  -3.563 1.00 . A A . 160 THR HG1  1 1 
        8 15046 1 1  37 THR HG21 H   7.483 -19.314  -3.833 1.00 . A A . 160 THR HG21 1 1 
        8 15047 1 1  37 THR HG22 H   6.237 -19.091  -2.604 1.00 . A A . 160 THR HG22 1 1 
        8 15048 1 1  37 THR HG23 H   7.927 -18.779  -2.213 1.00 . A A . 160 THR HG23 1 1 
        8 15049 1 1  37 THR N    N   6.590 -17.538  -5.828 1.00 . A A . 160 THR N    1 1 
        8 15050 1 1  37 THR O    O   6.112 -14.851  -5.242 1.00 . A A . 160 THR O    1 1 
        8 15051 1 1  37 THR OG1  O   8.273 -16.735  -3.835 1.00 . A A . 160 THR OG1  1 1 
        8 15052 1 1  38 PRO C    C   4.448 -12.985  -3.992 1.00 . A A . 161 PRO C    1 1 
        8 15053 1 1  38 PRO CA   C   3.556 -14.190  -4.266 1.00 . A A . 161 PRO CA   1 1 
        8 15054 1 1  38 PRO CB   C   2.434 -14.269  -3.231 1.00 . A A . 161 PRO CB   1 1 
        8 15055 1 1  38 PRO CD   C   3.483 -16.421  -3.279 1.00 . A A . 161 PRO CD   1 1 
        8 15056 1 1  38 PRO CG   C   2.164 -15.725  -3.074 1.00 . A A . 161 PRO CG   1 1 
        8 15057 1 1  38 PRO HA   H   3.130 -14.098  -5.254 1.00 . A A . 161 PRO HA   1 1 
        8 15058 1 1  38 PRO HB2  H   2.767 -13.827  -2.301 1.00 . A A . 161 PRO HB2  1 1 
        8 15059 1 1  38 PRO HB3  H   1.566 -13.743  -3.596 1.00 . A A . 161 PRO HB3  1 1 
        8 15060 1 1  38 PRO HD2  H   3.970 -16.591  -2.329 1.00 . A A . 161 PRO HD2  1 1 
        8 15061 1 1  38 PRO HD3  H   3.339 -17.356  -3.800 1.00 . A A . 161 PRO HD3  1 1 
        8 15062 1 1  38 PRO HG2  H   1.787 -15.920  -2.079 1.00 . A A . 161 PRO HG2  1 1 
        8 15063 1 1  38 PRO HG3  H   1.448 -16.047  -3.816 1.00 . A A . 161 PRO HG3  1 1 
        8 15064 1 1  38 PRO N    N   4.256 -15.472  -4.106 1.00 . A A . 161 PRO N    1 1 
        8 15065 1 1  38 PRO O    O   4.530 -12.062  -4.806 1.00 . A A . 161 PRO O    1 1 
        8 15066 1 1  39 ALA C    C   7.118 -11.621  -3.388 1.00 . A A . 162 ALA C    1 1 
        8 15067 1 1  39 ALA CA   C   5.970 -11.911  -2.419 1.00 . A A . 162 ALA CA   1 1 
        8 15068 1 1  39 ALA CB   C   6.512 -12.183  -1.024 1.00 . A A . 162 ALA CB   1 1 
        8 15069 1 1  39 ALA H    H   5.108 -13.836  -2.314 1.00 . A A . 162 ALA H    1 1 
        8 15070 1 1  39 ALA HA   H   5.331 -11.036  -2.362 1.00 . A A . 162 ALA HA   1 1 
        8 15071 1 1  39 ALA HB1  H   5.691 -12.399  -0.356 1.00 . A A . 162 ALA HB1  1 1 
        8 15072 1 1  39 ALA HB2  H   7.046 -11.313  -0.670 1.00 . A A . 162 ALA HB2  1 1 
        8 15073 1 1  39 ALA HB3  H   7.184 -13.029  -1.055 1.00 . A A . 162 ALA HB3  1 1 
        8 15074 1 1  39 ALA N    N   5.147 -13.027  -2.864 1.00 . A A . 162 ALA N    1 1 
        8 15075 1 1  39 ALA O    O   7.516 -10.473  -3.551 1.00 . A A . 162 ALA O    1 1 
        8 15076 1 1  40 MET C    C   8.308 -11.731  -6.220 1.00 . A A . 163 MET C    1 1 
        8 15077 1 1  40 MET CA   C   8.756 -12.457  -4.963 1.00 . A A . 163 MET CA   1 1 
        8 15078 1 1  40 MET CB   C   9.429 -13.782  -5.327 1.00 . A A . 163 MET CB   1 1 
        8 15079 1 1  40 MET CE   C  12.381 -12.783  -5.012 1.00 . A A . 163 MET CE   1 1 
        8 15080 1 1  40 MET CG   C  10.255 -14.380  -4.201 1.00 . A A . 163 MET CG   1 1 
        8 15081 1 1  40 MET H    H   7.208 -13.536  -3.995 1.00 . A A . 163 MET H    1 1 
        8 15082 1 1  40 MET HA   H   9.473 -11.833  -4.449 1.00 . A A . 163 MET HA   1 1 
        8 15083 1 1  40 MET HB2  H   8.664 -14.496  -5.600 1.00 . A A . 163 MET HB2  1 1 
        8 15084 1 1  40 MET HB3  H  10.078 -13.622  -6.176 1.00 . A A . 163 MET HB3  1 1 
        8 15085 1 1  40 MET HE1  H  13.146 -12.062  -4.763 1.00 . A A . 163 MET HE1  1 1 
        8 15086 1 1  40 MET HE2  H  11.699 -12.352  -5.729 1.00 . A A . 163 MET HE2  1 1 
        8 15087 1 1  40 MET HE3  H  12.839 -13.663  -5.436 1.00 . A A . 163 MET HE3  1 1 
        8 15088 1 1  40 MET HG2  H   9.590 -14.673  -3.404 1.00 . A A . 163 MET HG2  1 1 
        8 15089 1 1  40 MET HG3  H  10.769 -15.254  -4.577 1.00 . A A . 163 MET HG3  1 1 
        8 15090 1 1  40 MET N    N   7.625 -12.651  -4.061 1.00 . A A . 163 MET N    1 1 
        8 15091 1 1  40 MET O    O   9.027 -10.879  -6.747 1.00 . A A . 163 MET O    1 1 
        8 15092 1 1  40 MET SD   S  11.479 -13.233  -3.529 1.00 . A A . 163 MET SD   1 1 
        8 15093 1 1  41 MET C    C   6.223  -9.896  -7.333 1.00 . A A . 164 MET C    1 1 
        8 15094 1 1  41 MET CA   C   6.527 -11.311  -7.795 1.00 . A A . 164 MET CA   1 1 
        8 15095 1 1  41 MET CB   C   5.252 -11.972  -8.325 1.00 . A A . 164 MET CB   1 1 
        8 15096 1 1  41 MET CE   C   4.725 -14.732 -11.401 1.00 . A A . 164 MET CE   1 1 
        8 15097 1 1  41 MET CG   C   5.501 -13.153  -9.255 1.00 . A A . 164 MET CG   1 1 
        8 15098 1 1  41 MET H    H   6.619 -12.812  -6.303 1.00 . A A . 164 MET H    1 1 
        8 15099 1 1  41 MET HA   H   7.258 -11.264  -8.590 1.00 . A A . 164 MET HA   1 1 
        8 15100 1 1  41 MET HB2  H   4.672 -12.322  -7.484 1.00 . A A . 164 MET HB2  1 1 
        8 15101 1 1  41 MET HB3  H   4.679 -11.233  -8.864 1.00 . A A . 164 MET HB3  1 1 
        8 15102 1 1  41 MET HE1  H   5.483 -14.227 -11.983 1.00 . A A . 164 MET HE1  1 1 
        8 15103 1 1  41 MET HE2  H   3.946 -15.087 -12.058 1.00 . A A . 164 MET HE2  1 1 
        8 15104 1 1  41 MET HE3  H   5.170 -15.571 -10.884 1.00 . A A . 164 MET HE3  1 1 
        8 15105 1 1  41 MET HG2  H   6.300 -12.906  -9.940 1.00 . A A . 164 MET HG2  1 1 
        8 15106 1 1  41 MET HG3  H   5.792 -14.006  -8.659 1.00 . A A . 164 MET HG3  1 1 
        8 15107 1 1  41 MET N    N   7.112 -12.060  -6.698 1.00 . A A . 164 MET N    1 1 
        8 15108 1 1  41 MET O    O   6.366  -8.944  -8.095 1.00 . A A . 164 MET O    1 1 
        8 15109 1 1  41 MET SD   S   4.031 -13.592 -10.206 1.00 . A A . 164 MET SD   1 1 
        8 15110 1 1  42 ILE C    C   6.782  -7.553  -5.611 1.00 . A A . 165 ILE C    1 1 
        8 15111 1 1  42 ILE CA   C   5.570  -8.459  -5.472 1.00 . A A . 165 ILE CA   1 1 
        8 15112 1 1  42 ILE CB   C   5.183  -8.555  -3.976 1.00 . A A . 165 ILE CB   1 1 
        8 15113 1 1  42 ILE CD1  C   3.328  -9.275  -2.383 1.00 . A A . 165 ILE CD1  1 1 
        8 15114 1 1  42 ILE CG1  C   3.781  -9.144  -3.822 1.00 . A A . 165 ILE CG1  1 1 
        8 15115 1 1  42 ILE CG2  C   5.269  -7.189  -3.304 1.00 . A A . 165 ILE CG2  1 1 
        8 15116 1 1  42 ILE H    H   5.696 -10.573  -5.523 1.00 . A A . 165 ILE H    1 1 
        8 15117 1 1  42 ILE HA   H   4.742  -8.013  -6.005 1.00 . A A . 165 ILE HA   1 1 
        8 15118 1 1  42 ILE HB   H   5.892  -9.207  -3.490 1.00 . A A . 165 ILE HB   1 1 
        8 15119 1 1  42 ILE HD11 H   4.019  -9.904  -1.843 1.00 . A A . 165 ILE HD11 1 1 
        8 15120 1 1  42 ILE HD12 H   2.342  -9.716  -2.356 1.00 . A A . 165 ILE HD12 1 1 
        8 15121 1 1  42 ILE HD13 H   3.297  -8.298  -1.923 1.00 . A A . 165 ILE HD13 1 1 
        8 15122 1 1  42 ILE HG12 H   3.074  -8.507  -4.334 1.00 . A A . 165 ILE HG12 1 1 
        8 15123 1 1  42 ILE HG13 H   3.762 -10.127  -4.268 1.00 . A A . 165 ILE HG13 1 1 
        8 15124 1 1  42 ILE HG21 H   6.274  -6.803  -3.400 1.00 . A A . 165 ILE HG21 1 1 
        8 15125 1 1  42 ILE HG22 H   5.019  -7.287  -2.259 1.00 . A A . 165 ILE HG22 1 1 
        8 15126 1 1  42 ILE HG23 H   4.576  -6.509  -3.778 1.00 . A A . 165 ILE HG23 1 1 
        8 15127 1 1  42 ILE N    N   5.824  -9.766  -6.067 1.00 . A A . 165 ILE N    1 1 
        8 15128 1 1  42 ILE O    O   6.645  -6.373  -5.951 1.00 . A A . 165 ILE O    1 1 
        8 15129 1 1  43 SER C    C   9.482  -6.935  -6.893 1.00 . A A . 166 SER C    1 1 
        8 15130 1 1  43 SER CA   C   9.172  -7.281  -5.445 1.00 . A A . 166 SER CA   1 1 
        8 15131 1 1  43 SER CB   C  10.348  -8.029  -4.807 1.00 . A A . 166 SER CB   1 1 
        8 15132 1 1  43 SER H    H   8.110  -9.073  -5.388 1.00 . A A . 166 SER H    1 1 
        8 15133 1 1  43 SER HA   H   8.975  -6.374  -4.891 1.00 . A A . 166 SER HA   1 1 
        8 15134 1 1  43 SER HB2  H  10.659  -8.831  -5.461 1.00 . A A . 166 SER HB2  1 1 
        8 15135 1 1  43 SER HB3  H  11.171  -7.346  -4.661 1.00 . A A . 166 SER HB3  1 1 
        8 15136 1 1  43 SER HG   H  10.174  -7.932  -2.849 1.00 . A A . 166 SER HG   1 1 
        8 15137 1 1  43 SER N    N   7.981  -8.100  -5.421 1.00 . A A . 166 SER N    1 1 
        8 15138 1 1  43 SER O    O   9.590  -5.769  -7.249 1.00 . A A . 166 SER O    1 1 
        8 15139 1 1  43 SER OG   O   9.984  -8.580  -3.554 1.00 . A A . 166 SER OG   1 1 
        8 15140 1 1  44 SER C    C   8.744  -6.888  -9.813 1.00 . A A . 167 SER C    1 1 
        8 15141 1 1  44 SER CA   C   9.787  -7.811  -9.172 1.00 . A A . 167 SER CA   1 1 
        8 15142 1 1  44 SER CB   C   9.742  -9.186  -9.842 1.00 . A A . 167 SER CB   1 1 
        8 15143 1 1  44 SER H    H   9.585  -8.879  -7.363 1.00 . A A . 167 SER H    1 1 
        8 15144 1 1  44 SER HA   H  10.767  -7.384  -9.326 1.00 . A A . 167 SER HA   1 1 
        8 15145 1 1  44 SER HB2  H   8.755  -9.609  -9.728 1.00 . A A . 167 SER HB2  1 1 
        8 15146 1 1  44 SER HB3  H   9.970  -9.082 -10.893 1.00 . A A . 167 SER HB3  1 1 
        8 15147 1 1  44 SER HG   H  10.226 -10.854  -8.920 1.00 . A A . 167 SER HG   1 1 
        8 15148 1 1  44 SER N    N   9.588  -7.968  -7.730 1.00 . A A . 167 SER N    1 1 
        8 15149 1 1  44 SER O    O   8.986  -6.305 -10.869 1.00 . A A . 167 SER O    1 1 
        8 15150 1 1  44 SER OG   O  10.684 -10.070  -9.256 1.00 . A A . 167 SER OG   1 1 
        8 15151 1 1  45 GLU C    C   6.723  -4.477  -9.503 1.00 . A A . 168 GLU C    1 1 
        8 15152 1 1  45 GLU CA   C   6.519  -5.961  -9.738 1.00 . A A . 168 GLU CA   1 1 
        8 15153 1 1  45 GLU CB   C   5.173  -6.400  -9.162 1.00 . A A . 168 GLU CB   1 1 
        8 15154 1 1  45 GLU CD   C   4.215  -6.195 -11.472 1.00 . A A . 168 GLU CD   1 1 
        8 15155 1 1  45 GLU CG   C   3.997  -5.930  -9.998 1.00 . A A . 168 GLU CG   1 1 
        8 15156 1 1  45 GLU H    H   7.627  -6.889  -8.176 1.00 . A A . 168 GLU H    1 1 
        8 15157 1 1  45 GLU HA   H   6.534  -6.154 -10.802 1.00 . A A . 168 GLU HA   1 1 
        8 15158 1 1  45 GLU HB2  H   5.147  -7.478  -9.105 1.00 . A A . 168 GLU HB2  1 1 
        8 15159 1 1  45 GLU HB3  H   5.068  -5.987  -8.166 1.00 . A A . 168 GLU HB3  1 1 
        8 15160 1 1  45 GLU HG2  H   3.107  -6.454  -9.678 1.00 . A A . 168 GLU HG2  1 1 
        8 15161 1 1  45 GLU HG3  H   3.863  -4.868  -9.851 1.00 . A A . 168 GLU HG3  1 1 
        8 15162 1 1  45 GLU N    N   7.624  -6.688  -9.135 1.00 . A A . 168 GLU N    1 1 
        8 15163 1 1  45 GLU O    O   6.539  -3.648 -10.398 1.00 . A A . 168 GLU O    1 1 
        8 15164 1 1  45 GLU OE1  O   4.057  -7.352 -11.909 1.00 . A A . 168 GLU OE1  1 1 
        8 15165 1 1  45 GLU OE2  O   4.575  -5.246 -12.201 1.00 . A A . 168 GLU OE2  1 1 
        8 15166 1 1  46 LEU C    C   8.779  -2.385  -8.432 1.00 . A A . 169 LEU C    1 1 
        8 15167 1 1  46 LEU CA   C   7.407  -2.794  -7.902 1.00 . A A . 169 LEU CA   1 1 
        8 15168 1 1  46 LEU CB   C   7.381  -2.692  -6.375 1.00 . A A . 169 LEU CB   1 1 
        8 15169 1 1  46 LEU CD1  C   6.250  -3.193  -4.202 1.00 . A A . 169 LEU CD1  1 1 
        8 15170 1 1  46 LEU CD2  C   4.881  -2.456  -6.151 1.00 . A A . 169 LEU CD2  1 1 
        8 15171 1 1  46 LEU CG   C   6.112  -3.234  -5.711 1.00 . A A . 169 LEU CG   1 1 
        8 15172 1 1  46 LEU H    H   7.235  -4.877  -7.621 1.00 . A A . 169 LEU H    1 1 
        8 15173 1 1  46 LEU HA   H   6.647  -2.152  -8.321 1.00 . A A . 169 LEU HA   1 1 
        8 15174 1 1  46 LEU HB2  H   8.228  -3.234  -5.983 1.00 . A A . 169 LEU HB2  1 1 
        8 15175 1 1  46 LEU HB3  H   7.485  -1.652  -6.101 1.00 . A A . 169 LEU HB3  1 1 
        8 15176 1 1  46 LEU HD11 H   5.352  -3.584  -3.747 1.00 . A A . 169 LEU HD11 1 1 
        8 15177 1 1  46 LEU HD12 H   6.399  -2.172  -3.883 1.00 . A A . 169 LEU HD12 1 1 
        8 15178 1 1  46 LEU HD13 H   7.098  -3.792  -3.900 1.00 . A A . 169 LEU HD13 1 1 
        8 15179 1 1  46 LEU HD21 H   4.004  -2.847  -5.645 1.00 . A A . 169 LEU HD21 1 1 
        8 15180 1 1  46 LEU HD22 H   4.751  -2.553  -7.219 1.00 . A A . 169 LEU HD22 1 1 
        8 15181 1 1  46 LEU HD23 H   5.003  -1.414  -5.898 1.00 . A A . 169 LEU HD23 1 1 
        8 15182 1 1  46 LEU HG   H   5.979  -4.266  -6.004 1.00 . A A . 169 LEU HG   1 1 
        8 15183 1 1  46 LEU N    N   7.129  -4.160  -8.289 1.00 . A A . 169 LEU N    1 1 
        8 15184 1 1  46 LEU O    O   8.991  -1.253  -8.855 1.00 . A A . 169 LEU O    1 1 
        8 15185 1 1  47 ALA C    C  11.345  -3.136 -10.280 1.00 . A A . 170 ALA C    1 1 
        8 15186 1 1  47 ALA CA   C  11.084  -3.110  -8.774 1.00 . A A . 170 ALA CA   1 1 
        8 15187 1 1  47 ALA CB   C  11.977  -4.116  -8.064 1.00 . A A . 170 ALA CB   1 1 
        8 15188 1 1  47 ALA H    H   9.424  -4.244  -8.132 1.00 . A A . 170 ALA H    1 1 
        8 15189 1 1  47 ALA HA   H  11.347  -2.130  -8.404 1.00 . A A . 170 ALA HA   1 1 
        8 15190 1 1  47 ALA HB1  H  13.012  -3.869  -8.240 1.00 . A A . 170 ALA HB1  1 1 
        8 15191 1 1  47 ALA HB2  H  11.772  -5.106  -8.443 1.00 . A A . 170 ALA HB2  1 1 
        8 15192 1 1  47 ALA HB3  H  11.773  -4.088  -7.004 1.00 . A A . 170 ALA HB3  1 1 
        8 15193 1 1  47 ALA N    N   9.693  -3.347  -8.426 1.00 . A A . 170 ALA N    1 1 
        8 15194 1 1  47 ALA O    O  12.426  -2.743 -10.717 1.00 . A A . 170 ALA O    1 1 
        8 15195 1 1  48 LYS C    C  10.023  -2.221 -13.075 1.00 . A A . 171 LYS C    1 1 
        8 15196 1 1  48 LYS CA   C  10.590  -3.536 -12.533 1.00 . A A . 171 LYS CA   1 1 
        8 15197 1 1  48 LYS CB   C   9.995  -4.746 -13.270 1.00 . A A . 171 LYS CB   1 1 
        8 15198 1 1  48 LYS CD   C   8.122  -5.678 -14.633 1.00 . A A . 171 LYS CD   1 1 
        8 15199 1 1  48 LYS CE   C   6.625  -5.769 -14.885 1.00 . A A . 171 LYS CE   1 1 
        8 15200 1 1  48 LYS CG   C   8.486  -4.725 -13.496 1.00 . A A . 171 LYS CG   1 1 
        8 15201 1 1  48 LYS H    H   9.532  -3.920 -10.746 1.00 . A A . 171 LYS H    1 1 
        8 15202 1 1  48 LYS HA   H  11.661  -3.525 -12.699 1.00 . A A . 171 LYS HA   1 1 
        8 15203 1 1  48 LYS HB2  H  10.470  -4.818 -14.230 1.00 . A A . 171 LYS HB2  1 1 
        8 15204 1 1  48 LYS HB3  H  10.234  -5.634 -12.703 1.00 . A A . 171 LYS HB3  1 1 
        8 15205 1 1  48 LYS HD2  H   8.600  -5.335 -15.537 1.00 . A A . 171 LYS HD2  1 1 
        8 15206 1 1  48 LYS HD3  H   8.493  -6.664 -14.386 1.00 . A A . 171 LYS HD3  1 1 
        8 15207 1 1  48 LYS HE2  H   6.190  -4.792 -14.737 1.00 . A A . 171 LYS HE2  1 1 
        8 15208 1 1  48 LYS HE3  H   6.466  -6.079 -15.907 1.00 . A A . 171 LYS HE3  1 1 
        8 15209 1 1  48 LYS HG2  H   7.986  -5.037 -12.592 1.00 . A A . 171 LYS HG2  1 1 
        8 15210 1 1  48 LYS HG3  H   8.182  -3.724 -13.761 1.00 . A A . 171 LYS HG3  1 1 
        8 15211 1 1  48 LYS HZ1  H   6.582  -7.550 -13.785 1.00 . A A . 171 LYS HZ1  1 1 
        8 15212 1 1  48 LYS HZ2  H   5.082  -7.098 -14.422 1.00 . A A . 171 LYS HZ2  1 1 
        8 15213 1 1  48 LYS HZ3  H   5.702  -6.282 -13.074 1.00 . A A . 171 LYS HZ3  1 1 
        8 15214 1 1  48 LYS N    N  10.390  -3.597 -11.093 1.00 . A A . 171 LYS N    1 1 
        8 15215 1 1  48 LYS NZ   N   5.955  -6.738 -13.976 1.00 . A A . 171 LYS NZ   1 1 
        8 15216 1 1  48 LYS O    O   9.992  -1.987 -14.284 1.00 . A A . 171 LYS O    1 1 
        8 15217 1 1  49 LYS C    C  10.267   0.914 -12.467 1.00 . A A . 172 LYS C    1 1 
        8 15218 1 1  49 LYS CA   C   9.090  -0.048 -12.484 1.00 . A A . 172 LYS CA   1 1 
        8 15219 1 1  49 LYS CB   C   8.032   0.415 -11.472 1.00 . A A . 172 LYS CB   1 1 
        8 15220 1 1  49 LYS CD   C   5.963  -0.362 -12.682 1.00 . A A . 172 LYS CD   1 1 
        8 15221 1 1  49 LYS CE   C   4.702  -1.209 -12.594 1.00 . A A . 172 LYS CE   1 1 
        8 15222 1 1  49 LYS CG   C   6.790  -0.461 -11.411 1.00 . A A . 172 LYS CG   1 1 
        8 15223 1 1  49 LYS H    H   9.522  -1.675 -11.222 1.00 . A A . 172 LYS H    1 1 
        8 15224 1 1  49 LYS HA   H   8.657  -0.064 -13.477 1.00 . A A . 172 LYS HA   1 1 
        8 15225 1 1  49 LYS HB2  H   8.485   0.432 -10.492 1.00 . A A . 172 LYS HB2  1 1 
        8 15226 1 1  49 LYS HB3  H   7.725   1.421 -11.733 1.00 . A A . 172 LYS HB3  1 1 
        8 15227 1 1  49 LYS HD2  H   5.684   0.667 -12.838 1.00 . A A . 172 LYS HD2  1 1 
        8 15228 1 1  49 LYS HD3  H   6.559  -0.709 -13.513 1.00 . A A . 172 LYS HD3  1 1 
        8 15229 1 1  49 LYS HE2  H   4.123  -0.883 -11.742 1.00 . A A . 172 LYS HE2  1 1 
        8 15230 1 1  49 LYS HE3  H   4.125  -1.064 -13.495 1.00 . A A . 172 LYS HE3  1 1 
        8 15231 1 1  49 LYS HG2  H   7.093  -1.489 -11.274 1.00 . A A . 172 LYS HG2  1 1 
        8 15232 1 1  49 LYS HG3  H   6.182  -0.152 -10.572 1.00 . A A . 172 LYS HG3  1 1 
        8 15233 1 1  49 LYS HZ1  H   4.137  -3.207 -12.352 1.00 . A A . 172 LYS HZ1  1 1 
        8 15234 1 1  49 LYS HZ2  H   5.597  -2.811 -11.598 1.00 . A A . 172 LYS HZ2  1 1 
        8 15235 1 1  49 LYS HZ3  H   5.534  -2.991 -13.278 1.00 . A A . 172 LYS HZ3  1 1 
        8 15236 1 1  49 LYS N    N   9.545  -1.389 -12.157 1.00 . A A . 172 LYS N    1 1 
        8 15237 1 1  49 LYS NZ   N   5.014  -2.654 -12.444 1.00 . A A . 172 LYS NZ   1 1 
        8 15238 1 1  49 LYS O    O  11.148   0.801 -11.605 1.00 . A A . 172 LYS O    1 1 
        8 15239 1 1  50 PRO C    C  11.304   3.798 -12.266 1.00 . A A . 173 PRO C    1 1 
        8 15240 1 1  50 PRO CA   C  11.374   2.867 -13.468 1.00 . A A . 173 PRO CA   1 1 
        8 15241 1 1  50 PRO CB   C  11.089   3.642 -14.763 1.00 . A A . 173 PRO CB   1 1 
        8 15242 1 1  50 PRO CD   C   9.383   1.981 -14.541 1.00 . A A . 173 PRO CD   1 1 
        8 15243 1 1  50 PRO CG   C  10.180   2.763 -15.548 1.00 . A A . 173 PRO CG   1 1 
        8 15244 1 1  50 PRO HA   H  12.352   2.410 -13.514 1.00 . A A . 173 PRO HA   1 1 
        8 15245 1 1  50 PRO HB2  H  10.617   4.581 -14.517 1.00 . A A . 173 PRO HB2  1 1 
        8 15246 1 1  50 PRO HB3  H  12.015   3.818 -15.281 1.00 . A A . 173 PRO HB3  1 1 
        8 15247 1 1  50 PRO HD2  H   8.511   2.534 -14.241 1.00 . A A . 173 PRO HD2  1 1 
        8 15248 1 1  50 PRO HD3  H   9.117   1.019 -14.938 1.00 . A A . 173 PRO HD3  1 1 
        8 15249 1 1  50 PRO HG2  H   9.528   3.371 -16.158 1.00 . A A . 173 PRO HG2  1 1 
        8 15250 1 1  50 PRO HG3  H  10.765   2.099 -16.167 1.00 . A A . 173 PRO HG3  1 1 
        8 15251 1 1  50 PRO N    N  10.327   1.852 -13.422 1.00 . A A . 173 PRO N    1 1 
        8 15252 1 1  50 PRO O    O  10.214   4.221 -11.884 1.00 . A A . 173 PRO O    1 1 
        8 15253 1 1  51 LYS C    C  11.606   6.006 -10.268 1.00 . A A . 174 LYS C    1 1 
        8 15254 1 1  51 LYS CA   C  12.657   4.901 -10.472 1.00 . A A . 174 LYS CA   1 1 
        8 15255 1 1  51 LYS CB   C  14.048   5.527 -10.473 1.00 . A A . 174 LYS CB   1 1 
        8 15256 1 1  51 LYS CD   C  15.713   7.047  -9.387 1.00 . A A . 174 LYS CD   1 1 
        8 15257 1 1  51 LYS CE   C  15.609   8.088 -10.495 1.00 . A A . 174 LYS CE   1 1 
        8 15258 1 1  51 LYS CG   C  14.403   6.295  -9.210 1.00 . A A . 174 LYS CG   1 1 
        8 15259 1 1  51 LYS H    H  13.289   3.785 -12.156 1.00 . A A . 174 LYS H    1 1 
        8 15260 1 1  51 LYS HA   H  12.593   4.212  -9.642 1.00 . A A . 174 LYS HA   1 1 
        8 15261 1 1  51 LYS HB2  H  14.780   4.741 -10.603 1.00 . A A . 174 LYS HB2  1 1 
        8 15262 1 1  51 LYS HB3  H  14.118   6.203 -11.313 1.00 . A A . 174 LYS HB3  1 1 
        8 15263 1 1  51 LYS HD2  H  15.964   7.540  -8.458 1.00 . A A . 174 LYS HD2  1 1 
        8 15264 1 1  51 LYS HD3  H  16.487   6.338  -9.642 1.00 . A A . 174 LYS HD3  1 1 
        8 15265 1 1  51 LYS HE2  H  15.210   7.610 -11.376 1.00 . A A . 174 LYS HE2  1 1 
        8 15266 1 1  51 LYS HE3  H  14.935   8.868 -10.175 1.00 . A A . 174 LYS HE3  1 1 
        8 15267 1 1  51 LYS HG2  H  13.615   7.000  -8.988 1.00 . A A . 174 LYS HG2  1 1 
        8 15268 1 1  51 LYS HG3  H  14.505   5.597  -8.391 1.00 . A A . 174 LYS HG3  1 1 
        8 15269 1 1  51 LYS HZ1  H  16.797   9.482 -11.503 1.00 . A A . 174 LYS HZ1  1 1 
        8 15270 1 1  51 LYS HZ2  H  17.548   7.979 -11.282 1.00 . A A . 174 LYS HZ2  1 1 
        8 15271 1 1  51 LYS HZ3  H  17.397   9.052  -9.972 1.00 . A A . 174 LYS HZ3  1 1 
        8 15272 1 1  51 LYS N    N  12.483   4.119 -11.714 1.00 . A A . 174 LYS N    1 1 
        8 15273 1 1  51 LYS NZ   N  16.926   8.693 -10.833 1.00 . A A . 174 LYS NZ   1 1 
        8 15274 1 1  51 LYS O    O  11.186   6.272  -9.139 1.00 . A A . 174 LYS O    1 1 
        8 15275 1 1  52 GLU C    C   8.942   7.217 -10.568 1.00 . A A . 175 GLU C    1 1 
        8 15276 1 1  52 GLU CA   C  10.187   7.692 -11.331 1.00 . A A . 175 GLU CA   1 1 
        8 15277 1 1  52 GLU CB   C   9.805   8.061 -12.772 1.00 . A A . 175 GLU CB   1 1 
        8 15278 1 1  52 GLU CD   C   8.776  10.382 -12.660 1.00 . A A . 175 GLU CD   1 1 
        8 15279 1 1  52 GLU CG   C   8.543   8.903 -12.896 1.00 . A A . 175 GLU CG   1 1 
        8 15280 1 1  52 GLU H    H  11.645   6.434 -12.211 1.00 . A A . 175 GLU H    1 1 
        8 15281 1 1  52 GLU HA   H  10.595   8.563 -10.834 1.00 . A A . 175 GLU HA   1 1 
        8 15282 1 1  52 GLU HB2  H  10.621   8.613 -13.213 1.00 . A A . 175 GLU HB2  1 1 
        8 15283 1 1  52 GLU HB3  H   9.658   7.150 -13.333 1.00 . A A . 175 GLU HB3  1 1 
        8 15284 1 1  52 GLU HG2  H   8.142   8.776 -13.889 1.00 . A A . 175 GLU HG2  1 1 
        8 15285 1 1  52 GLU HG3  H   7.823   8.549 -12.172 1.00 . A A . 175 GLU HG3  1 1 
        8 15286 1 1  52 GLU N    N  11.222   6.661 -11.357 1.00 . A A . 175 GLU N    1 1 
        8 15287 1 1  52 GLU O    O   8.445   7.909  -9.685 1.00 . A A . 175 GLU O    1 1 
        8 15288 1 1  52 GLU OE1  O   9.461  10.722 -11.670 1.00 . A A . 175 GLU OE1  1 1 
        8 15289 1 1  52 GLU OE2  O   8.308  11.206 -13.468 1.00 . A A . 175 GLU OE2  1 1 
        8 15290 1 1  53 VAL C    C   7.238   5.344  -8.854 1.00 . A A . 176 VAL C    1 1 
        8 15291 1 1  53 VAL CA   C   7.226   5.489 -10.371 1.00 . A A . 176 VAL CA   1 1 
        8 15292 1 1  53 VAL CB   C   6.871   4.137 -11.022 1.00 . A A . 176 VAL CB   1 1 
        8 15293 1 1  53 VAL CG1  C   5.769   3.419 -10.246 1.00 . A A . 176 VAL CG1  1 1 
        8 15294 1 1  53 VAL CG2  C   6.447   4.373 -12.461 1.00 . A A . 176 VAL CG2  1 1 
        8 15295 1 1  53 VAL H    H   8.999   5.468 -11.527 1.00 . A A . 176 VAL H    1 1 
        8 15296 1 1  53 VAL HA   H   6.448   6.190 -10.633 1.00 . A A . 176 VAL HA   1 1 
        8 15297 1 1  53 VAL HB   H   7.753   3.510 -11.025 1.00 . A A . 176 VAL HB   1 1 
        8 15298 1 1  53 VAL HG11 H   5.554   2.471 -10.717 1.00 . A A . 176 VAL HG11 1 1 
        8 15299 1 1  53 VAL HG12 H   4.878   4.028 -10.240 1.00 . A A . 176 VAL HG12 1 1 
        8 15300 1 1  53 VAL HG13 H   6.096   3.250  -9.229 1.00 . A A . 176 VAL HG13 1 1 
        8 15301 1 1  53 VAL HG21 H   5.653   5.108 -12.478 1.00 . A A . 176 VAL HG21 1 1 
        8 15302 1 1  53 VAL HG22 H   6.096   3.450 -12.892 1.00 . A A . 176 VAL HG22 1 1 
        8 15303 1 1  53 VAL HG23 H   7.287   4.742 -13.028 1.00 . A A . 176 VAL HG23 1 1 
        8 15304 1 1  53 VAL N    N   8.479   6.020 -10.903 1.00 . A A . 176 VAL N    1 1 
        8 15305 1 1  53 VAL O    O   6.368   5.887  -8.183 1.00 . A A . 176 VAL O    1 1 
        8 15306 1 1  54 GLN C    C   8.312   5.740  -6.134 1.00 . A A . 177 GLN C    1 1 
        8 15307 1 1  54 GLN CA   C   8.289   4.408  -6.872 1.00 . A A . 177 GLN CA   1 1 
        8 15308 1 1  54 GLN CB   C   9.520   3.577  -6.484 1.00 . A A . 177 GLN CB   1 1 
        8 15309 1 1  54 GLN CD   C  10.651   2.685  -8.537 1.00 . A A . 177 GLN CD   1 1 
        8 15310 1 1  54 GLN CG   C  10.680   3.729  -7.442 1.00 . A A . 177 GLN CG   1 1 
        8 15311 1 1  54 GLN H    H   8.877   4.195  -8.906 1.00 . A A . 177 GLN H    1 1 
        8 15312 1 1  54 GLN HA   H   7.402   3.871  -6.573 1.00 . A A . 177 GLN HA   1 1 
        8 15313 1 1  54 GLN HB2  H   9.850   3.882  -5.502 1.00 . A A . 177 GLN HB2  1 1 
        8 15314 1 1  54 GLN HB3  H   9.241   2.532  -6.453 1.00 . A A . 177 GLN HB3  1 1 
        8 15315 1 1  54 GLN HE21 H  11.876   1.509  -7.508 1.00 . A A . 177 GLN HE21 1 1 
        8 15316 1 1  54 GLN HE22 H  11.355   0.901  -9.039 1.00 . A A . 177 GLN HE22 1 1 
        8 15317 1 1  54 GLN HG2  H  10.623   4.706  -7.898 1.00 . A A . 177 GLN HG2  1 1 
        8 15318 1 1  54 GLN HG3  H  11.602   3.640  -6.894 1.00 . A A . 177 GLN HG3  1 1 
        8 15319 1 1  54 GLN N    N   8.206   4.611  -8.318 1.00 . A A . 177 GLN N    1 1 
        8 15320 1 1  54 GLN NE2  N  11.366   1.589  -8.340 1.00 . A A . 177 GLN NE2  1 1 
        8 15321 1 1  54 GLN O    O   7.583   5.932  -5.167 1.00 . A A . 177 GLN O    1 1 
        8 15322 1 1  54 GLN OE1  O   9.997   2.869  -9.556 1.00 . A A . 177 GLN OE1  1 1 
        8 15323 1 1  55 LEU C    C   7.946   8.759  -6.115 1.00 . A A . 178 LEU C    1 1 
        8 15324 1 1  55 LEU CA   C   9.248   7.980  -5.992 1.00 . A A . 178 LEU CA   1 1 
        8 15325 1 1  55 LEU CB   C  10.385   8.763  -6.636 1.00 . A A . 178 LEU CB   1 1 
        8 15326 1 1  55 LEU CD1  C  12.806   8.951  -7.203 1.00 . A A . 178 LEU CD1  1 1 
        8 15327 1 1  55 LEU CD2  C  12.120   8.220  -4.909 1.00 . A A . 178 LEU CD2  1 1 
        8 15328 1 1  55 LEU CG   C  11.778   8.183  -6.397 1.00 . A A . 178 LEU CG   1 1 
        8 15329 1 1  55 LEU H    H   9.691   6.449  -7.393 1.00 . A A . 178 LEU H    1 1 
        8 15330 1 1  55 LEU HA   H   9.466   7.841  -4.945 1.00 . A A . 178 LEU HA   1 1 
        8 15331 1 1  55 LEU HB2  H  10.209   8.802  -7.703 1.00 . A A . 178 LEU HB2  1 1 
        8 15332 1 1  55 LEU HB3  H  10.367   9.770  -6.247 1.00 . A A . 178 LEU HB3  1 1 
        8 15333 1 1  55 LEU HD11 H  13.786   8.530  -7.032 1.00 . A A . 178 LEU HD11 1 1 
        8 15334 1 1  55 LEU HD12 H  12.800   9.988  -6.899 1.00 . A A . 178 LEU HD12 1 1 
        8 15335 1 1  55 LEU HD13 H  12.562   8.882  -8.254 1.00 . A A . 178 LEU HD13 1 1 
        8 15336 1 1  55 LEU HD21 H  11.395   7.638  -4.359 1.00 . A A . 178 LEU HD21 1 1 
        8 15337 1 1  55 LEU HD22 H  12.102   9.242  -4.559 1.00 . A A . 178 LEU HD22 1 1 
        8 15338 1 1  55 LEU HD23 H  13.106   7.805  -4.752 1.00 . A A . 178 LEU HD23 1 1 
        8 15339 1 1  55 LEU HG   H  11.797   7.155  -6.723 1.00 . A A . 178 LEU HG   1 1 
        8 15340 1 1  55 LEU N    N   9.137   6.663  -6.608 1.00 . A A . 178 LEU N    1 1 
        8 15341 1 1  55 LEU O    O   7.444   9.301  -5.130 1.00 . A A . 178 LEU O    1 1 
        8 15342 1 1  56 LYS C    C   4.999   8.975  -6.799 1.00 . A A . 179 LYS C    1 1 
        8 15343 1 1  56 LYS CA   C   6.176   9.551  -7.570 1.00 . A A . 179 LYS CA   1 1 
        8 15344 1 1  56 LYS CB   C   5.877   9.624  -9.071 1.00 . A A . 179 LYS CB   1 1 
        8 15345 1 1  56 LYS CD   C   6.594  12.016  -9.261 1.00 . A A . 179 LYS CD   1 1 
        8 15346 1 1  56 LYS CE   C   7.848  12.864  -9.415 1.00 . A A . 179 LYS CE   1 1 
        8 15347 1 1  56 LYS CG   C   6.787  10.605  -9.794 1.00 . A A . 179 LYS CG   1 1 
        8 15348 1 1  56 LYS H    H   7.819   8.290  -8.054 1.00 . A A . 179 LYS H    1 1 
        8 15349 1 1  56 LYS HA   H   6.350  10.554  -7.209 1.00 . A A . 179 LYS HA   1 1 
        8 15350 1 1  56 LYS HB2  H   6.008   8.638  -9.514 1.00 . A A . 179 LYS HB2  1 1 
        8 15351 1 1  56 LYS HB3  H   4.854   9.942  -9.210 1.00 . A A . 179 LYS HB3  1 1 
        8 15352 1 1  56 LYS HD2  H   5.790  12.486  -9.807 1.00 . A A . 179 LYS HD2  1 1 
        8 15353 1 1  56 LYS HD3  H   6.335  11.960  -8.215 1.00 . A A . 179 LYS HD3  1 1 
        8 15354 1 1  56 LYS HE2  H   7.644  13.850  -9.028 1.00 . A A . 179 LYS HE2  1 1 
        8 15355 1 1  56 LYS HE3  H   8.644  12.411  -8.841 1.00 . A A . 179 LYS HE3  1 1 
        8 15356 1 1  56 LYS HG2  H   7.816  10.309  -9.645 1.00 . A A . 179 LYS HG2  1 1 
        8 15357 1 1  56 LYS HG3  H   6.552  10.592 -10.848 1.00 . A A . 179 LYS HG3  1 1 
        8 15358 1 1  56 LYS HZ1  H   7.467  13.205 -11.439 1.00 . A A . 179 LYS HZ1  1 1 
        8 15359 1 1  56 LYS HZ2  H   8.719  12.088 -11.156 1.00 . A A . 179 LYS HZ2  1 1 
        8 15360 1 1  56 LYS HZ3  H   8.984  13.754 -10.918 1.00 . A A . 179 LYS HZ3  1 1 
        8 15361 1 1  56 LYS N    N   7.395   8.793  -7.316 1.00 . A A . 179 LYS N    1 1 
        8 15362 1 1  56 LYS NZ   N   8.283  12.985 -10.829 1.00 . A A . 179 LYS NZ   1 1 
        8 15363 1 1  56 LYS O    O   4.170   9.717  -6.274 1.00 . A A . 179 LYS O    1 1 
        8 15364 1 1  57 PHE C    C   4.113   7.315  -4.455 1.00 . A A . 180 PHE C    1 1 
        8 15365 1 1  57 PHE CA   C   3.929   6.987  -5.927 1.00 . A A . 180 PHE CA   1 1 
        8 15366 1 1  57 PHE CB   C   3.985   5.465  -6.151 1.00 . A A . 180 PHE CB   1 1 
        8 15367 1 1  57 PHE CD1  C   3.375   4.301  -3.996 1.00 . A A . 180 PHE CD1  1 1 
        8 15368 1 1  57 PHE CD2  C   1.783   4.313  -5.773 1.00 . A A . 180 PHE CD2  1 1 
        8 15369 1 1  57 PHE CE1  C   2.497   3.575  -3.219 1.00 . A A . 180 PHE CE1  1 1 
        8 15370 1 1  57 PHE CE2  C   0.902   3.588  -4.997 1.00 . A A . 180 PHE CE2  1 1 
        8 15371 1 1  57 PHE CG   C   3.030   4.678  -5.287 1.00 . A A . 180 PHE CG   1 1 
        8 15372 1 1  57 PHE CZ   C   1.282   3.240  -3.674 1.00 . A A . 180 PHE CZ   1 1 
        8 15373 1 1  57 PHE H    H   5.624   7.117  -7.175 1.00 . A A . 180 PHE H    1 1 
        8 15374 1 1  57 PHE HA   H   2.965   7.358  -6.250 1.00 . A A . 180 PHE HA   1 1 
        8 15375 1 1  57 PHE HB2  H   3.747   5.254  -7.182 1.00 . A A . 180 PHE HB2  1 1 
        8 15376 1 1  57 PHE HB3  H   4.986   5.117  -5.941 1.00 . A A . 180 PHE HB3  1 1 
        8 15377 1 1  57 PHE HD1  H   4.338   4.581  -3.596 1.00 . A A . 180 PHE HD1  1 1 
        8 15378 1 1  57 PHE HD2  H   1.502   4.605  -6.774 1.00 . A A . 180 PHE HD2  1 1 
        8 15379 1 1  57 PHE HE1  H   2.778   3.287  -2.218 1.00 . A A . 180 PHE HE1  1 1 
        8 15380 1 1  57 PHE HE2  H  -0.064   3.310  -5.390 1.00 . A A . 180 PHE HE2  1 1 
        8 15381 1 1  57 PHE HZ   H   0.601   2.683  -3.048 1.00 . A A . 180 PHE HZ   1 1 
        8 15382 1 1  57 PHE N    N   4.950   7.656  -6.707 1.00 . A A . 180 PHE N    1 1 
        8 15383 1 1  57 PHE O    O   3.197   7.811  -3.814 1.00 . A A . 180 PHE O    1 1 
        8 15384 1 1  58 LEU C    C   5.380   8.660  -2.012 1.00 . A A . 181 LEU C    1 1 
        8 15385 1 1  58 LEU CA   C   5.581   7.222  -2.509 1.00 . A A . 181 LEU CA   1 1 
        8 15386 1 1  58 LEU CB   C   6.996   6.740  -2.154 1.00 . A A . 181 LEU CB   1 1 
        8 15387 1 1  58 LEU CD1  C   8.654   4.896  -1.819 1.00 . A A . 181 LEU CD1  1 1 
        8 15388 1 1  58 LEU CD2  C   6.217   4.427  -1.551 1.00 . A A . 181 LEU CD2  1 1 
        8 15389 1 1  58 LEU CG   C   7.260   5.233  -2.312 1.00 . A A . 181 LEU CG   1 1 
        8 15390 1 1  58 LEU H    H   6.042   6.781  -4.531 1.00 . A A . 181 LEU H    1 1 
        8 15391 1 1  58 LEU HA   H   4.873   6.592  -1.991 1.00 . A A . 181 LEU HA   1 1 
        8 15392 1 1  58 LEU HB2  H   7.697   7.269  -2.783 1.00 . A A . 181 LEU HB2  1 1 
        8 15393 1 1  58 LEU HB3  H   7.192   7.008  -1.127 1.00 . A A . 181 LEU HB3  1 1 
        8 15394 1 1  58 LEU HD11 H   9.382   5.466  -2.377 1.00 . A A . 181 LEU HD11 1 1 
        8 15395 1 1  58 LEU HD12 H   8.839   3.841  -1.959 1.00 . A A . 181 LEU HD12 1 1 
        8 15396 1 1  58 LEU HD13 H   8.734   5.141  -0.770 1.00 . A A . 181 LEU HD13 1 1 
        8 15397 1 1  58 LEU HD21 H   5.233   4.678  -1.915 1.00 . A A . 181 LEU HD21 1 1 
        8 15398 1 1  58 LEU HD22 H   6.283   4.657  -0.498 1.00 . A A . 181 LEU HD22 1 1 
        8 15399 1 1  58 LEU HD23 H   6.399   3.372  -1.701 1.00 . A A . 181 LEU HD23 1 1 
        8 15400 1 1  58 LEU HG   H   7.207   4.956  -3.358 1.00 . A A . 181 LEU HG   1 1 
        8 15401 1 1  58 LEU N    N   5.314   7.071  -3.936 1.00 . A A . 181 LEU N    1 1 
        8 15402 1 1  58 LEU O    O   4.925   8.858  -0.889 1.00 . A A . 181 LEU O    1 1 
        8 15403 1 1  59 GLN C    C   4.139  11.503  -2.419 1.00 . A A . 182 GLN C    1 1 
        8 15404 1 1  59 GLN CA   C   5.587  11.061  -2.408 1.00 . A A . 182 GLN CA   1 1 
        8 15405 1 1  59 GLN CB   C   6.388  11.954  -3.356 1.00 . A A . 182 GLN CB   1 1 
        8 15406 1 1  59 GLN CD   C   8.663  12.248  -4.420 1.00 . A A . 182 GLN CD   1 1 
        8 15407 1 1  59 GLN CG   C   7.888  11.842  -3.183 1.00 . A A . 182 GLN CG   1 1 
        8 15408 1 1  59 GLN H    H   6.015   9.488  -3.741 1.00 . A A . 182 GLN H    1 1 
        8 15409 1 1  59 GLN HA   H   5.982  11.152  -1.409 1.00 . A A . 182 GLN HA   1 1 
        8 15410 1 1  59 GLN HB2  H   6.144  11.685  -4.373 1.00 . A A . 182 GLN HB2  1 1 
        8 15411 1 1  59 GLN HB3  H   6.103  12.982  -3.188 1.00 . A A . 182 GLN HB3  1 1 
        8 15412 1 1  59 GLN HE21 H  10.150  11.053  -3.889 1.00 . A A . 182 GLN HE21 1 1 
        8 15413 1 1  59 GLN HE22 H  10.378  11.919  -5.352 1.00 . A A . 182 GLN HE22 1 1 
        8 15414 1 1  59 GLN HG2  H   8.190  12.480  -2.366 1.00 . A A . 182 GLN HG2  1 1 
        8 15415 1 1  59 GLN HG3  H   8.132  10.816  -2.944 1.00 . A A . 182 GLN HG3  1 1 
        8 15416 1 1  59 GLN N    N   5.701   9.662  -2.829 1.00 . A A . 182 GLN N    1 1 
        8 15417 1 1  59 GLN NE2  N   9.849  11.683  -4.572 1.00 . A A . 182 GLN NE2  1 1 
        8 15418 1 1  59 GLN O    O   3.618  12.026  -1.436 1.00 . A A . 182 GLN O    1 1 
        8 15419 1 1  59 GLN OE1  O   8.211  13.064  -5.221 1.00 . A A . 182 GLN OE1  1 1 
        8 15420 1 1  60 LYS C    C   1.261  10.845  -2.684 1.00 . A A . 183 LYS C    1 1 
        8 15421 1 1  60 LYS CA   C   2.098  11.603  -3.723 1.00 . A A . 183 LYS CA   1 1 
        8 15422 1 1  60 LYS CB   C   1.692  11.238  -5.151 1.00 . A A . 183 LYS CB   1 1 
        8 15423 1 1  60 LYS CD   C  -0.055  11.261  -6.933 1.00 . A A . 183 LYS CD   1 1 
        8 15424 1 1  60 LYS CE   C  -1.534  11.385  -7.257 1.00 . A A . 183 LYS CE   1 1 
        8 15425 1 1  60 LYS CG   C   0.211  11.346  -5.438 1.00 . A A . 183 LYS CG   1 1 
        8 15426 1 1  60 LYS H    H   4.019  10.949  -4.322 1.00 . A A . 183 LYS H    1 1 
        8 15427 1 1  60 LYS HA   H   1.964  12.663  -3.577 1.00 . A A . 183 LYS HA   1 1 
        8 15428 1 1  60 LYS HB2  H   2.213  11.890  -5.835 1.00 . A A . 183 LYS HB2  1 1 
        8 15429 1 1  60 LYS HB3  H   1.999  10.220  -5.342 1.00 . A A . 183 LYS HB3  1 1 
        8 15430 1 1  60 LYS HD2  H   0.478  12.058  -7.428 1.00 . A A . 183 LYS HD2  1 1 
        8 15431 1 1  60 LYS HD3  H   0.302  10.308  -7.296 1.00 . A A . 183 LYS HD3  1 1 
        8 15432 1 1  60 LYS HE2  H  -2.055  10.539  -6.834 1.00 . A A . 183 LYS HE2  1 1 
        8 15433 1 1  60 LYS HE3  H  -1.912  12.298  -6.821 1.00 . A A . 183 LYS HE3  1 1 
        8 15434 1 1  60 LYS HG2  H  -0.288  10.528  -4.945 1.00 . A A . 183 LYS HG2  1 1 
        8 15435 1 1  60 LYS HG3  H  -0.161  12.288  -5.062 1.00 . A A . 183 LYS HG3  1 1 
        8 15436 1 1  60 LYS HZ1  H  -1.303  10.588  -9.173 1.00 . A A . 183 LYS HZ1  1 1 
        8 15437 1 1  60 LYS HZ2  H  -1.378  12.286  -9.135 1.00 . A A . 183 LYS HZ2  1 1 
        8 15438 1 1  60 LYS HZ3  H  -2.790  11.372  -8.925 1.00 . A A . 183 LYS HZ3  1 1 
        8 15439 1 1  60 LYS N    N   3.510  11.302  -3.557 1.00 . A A . 183 LYS N    1 1 
        8 15440 1 1  60 LYS NZ   N  -1.769  11.411  -8.722 1.00 . A A . 183 LYS NZ   1 1 
        8 15441 1 1  60 LYS O    O   0.370  11.415  -2.050 1.00 . A A . 183 LYS O    1 1 
        8 15442 1 1  61 PHE C    C   1.206   9.316  -0.105 1.00 . A A . 184 PHE C    1 1 
        8 15443 1 1  61 PHE CA   C   0.936   8.735  -1.494 1.00 . A A . 184 PHE CA   1 1 
        8 15444 1 1  61 PHE CB   C   1.453   7.296  -1.578 1.00 . A A . 184 PHE CB   1 1 
        8 15445 1 1  61 PHE CD1  C  -0.498   5.746  -1.222 1.00 . A A . 184 PHE CD1  1 1 
        8 15446 1 1  61 PHE CD2  C   1.134   5.937   0.510 1.00 . A A . 184 PHE CD2  1 1 
        8 15447 1 1  61 PHE CE1  C  -1.213   4.845  -0.453 1.00 . A A . 184 PHE CE1  1 1 
        8 15448 1 1  61 PHE CE2  C   0.421   5.043   1.282 1.00 . A A . 184 PHE CE2  1 1 
        8 15449 1 1  61 PHE CG   C   0.683   6.302  -0.750 1.00 . A A . 184 PHE CG   1 1 
        8 15450 1 1  61 PHE CZ   C  -0.727   4.437   0.758 1.00 . A A . 184 PHE CZ   1 1 
        8 15451 1 1  61 PHE H    H   2.179   9.149  -3.175 1.00 . A A . 184 PHE H    1 1 
        8 15452 1 1  61 PHE HA   H  -0.130   8.736  -1.669 1.00 . A A . 184 PHE HA   1 1 
        8 15453 1 1  61 PHE HB2  H   1.410   6.970  -2.606 1.00 . A A . 184 PHE HB2  1 1 
        8 15454 1 1  61 PHE HB3  H   2.482   7.279  -1.246 1.00 . A A . 184 PHE HB3  1 1 
        8 15455 1 1  61 PHE HD1  H  -0.858   6.021  -2.202 1.00 . A A . 184 PHE HD1  1 1 
        8 15456 1 1  61 PHE HD2  H   2.053   6.360   0.891 1.00 . A A . 184 PHE HD2  1 1 
        8 15457 1 1  61 PHE HE1  H  -2.129   4.417  -0.832 1.00 . A A . 184 PHE HE1  1 1 
        8 15458 1 1  61 PHE HE2  H   0.784   4.768   2.262 1.00 . A A . 184 PHE HE2  1 1 
        8 15459 1 1  61 PHE HZ   H  -1.278   3.709   1.340 1.00 . A A . 184 PHE HZ   1 1 
        8 15460 1 1  61 PHE N    N   1.558   9.559  -2.530 1.00 . A A . 184 PHE N    1 1 
        8 15461 1 1  61 PHE O    O   0.305   9.369   0.728 1.00 . A A . 184 PHE O    1 1 
        8 15462 1 1  62 GLN C    C   1.872  11.575   1.705 1.00 . A A . 185 GLN C    1 1 
        8 15463 1 1  62 GLN CA   C   2.811  10.409   1.395 1.00 . A A . 185 GLN CA   1 1 
        8 15464 1 1  62 GLN CB   C   4.268  10.894   1.370 1.00 . A A . 185 GLN CB   1 1 
        8 15465 1 1  62 GLN CD   C   6.085  12.125   2.628 1.00 . A A . 185 GLN CD   1 1 
        8 15466 1 1  62 GLN CG   C   4.597  11.898   2.465 1.00 . A A . 185 GLN CG   1 1 
        8 15467 1 1  62 GLN H    H   3.158   9.544  -0.512 1.00 . A A . 185 GLN H    1 1 
        8 15468 1 1  62 GLN HA   H   2.710   9.679   2.186 1.00 . A A . 185 GLN HA   1 1 
        8 15469 1 1  62 GLN HB2  H   4.922  10.042   1.488 1.00 . A A . 185 GLN HB2  1 1 
        8 15470 1 1  62 GLN HB3  H   4.465  11.360   0.415 1.00 . A A . 185 GLN HB3  1 1 
        8 15471 1 1  62 GLN HE21 H   6.139  10.770   4.077 1.00 . A A . 185 GLN HE21 1 1 
        8 15472 1 1  62 GLN HE22 H   7.646  11.532   3.701 1.00 . A A . 185 GLN HE22 1 1 
        8 15473 1 1  62 GLN HG2  H   4.129  12.842   2.225 1.00 . A A . 185 GLN HG2  1 1 
        8 15474 1 1  62 GLN HG3  H   4.203  11.531   3.402 1.00 . A A . 185 GLN HG3  1 1 
        8 15475 1 1  62 GLN N    N   2.450   9.737   0.142 1.00 . A A . 185 GLN N    1 1 
        8 15476 1 1  62 GLN NE2  N   6.685  11.401   3.556 1.00 . A A . 185 GLN NE2  1 1 
        8 15477 1 1  62 GLN O    O   1.348  11.665   2.810 1.00 . A A . 185 GLN O    1 1 
        8 15478 1 1  62 GLN OE1  O   6.685  12.959   1.949 1.00 . A A . 185 GLN OE1  1 1 
        8 15479 1 1  63 GLU C    C  -0.660  13.044   1.298 1.00 . A A . 186 GLU C    1 1 
        8 15480 1 1  63 GLU CA   C   0.726  13.573   0.949 1.00 . A A . 186 GLU CA   1 1 
        8 15481 1 1  63 GLU CB   C   0.671  14.481  -0.283 1.00 . A A . 186 GLU CB   1 1 
        8 15482 1 1  63 GLU CD   C   1.982  16.376   0.752 1.00 . A A . 186 GLU CD   1 1 
        8 15483 1 1  63 GLU CG   C   1.879  15.398  -0.405 1.00 . A A . 186 GLU CG   1 1 
        8 15484 1 1  63 GLU H    H   2.136  12.381  -0.111 1.00 . A A . 186 GLU H    1 1 
        8 15485 1 1  63 GLU HA   H   1.089  14.150   1.788 1.00 . A A . 186 GLU HA   1 1 
        8 15486 1 1  63 GLU HB2  H   0.620  13.867  -1.169 1.00 . A A . 186 GLU HB2  1 1 
        8 15487 1 1  63 GLU HB3  H  -0.216  15.095  -0.227 1.00 . A A . 186 GLU HB3  1 1 
        8 15488 1 1  63 GLU HG2  H   2.775  14.794  -0.428 1.00 . A A . 186 GLU HG2  1 1 
        8 15489 1 1  63 GLU HG3  H   1.800  15.959  -1.326 1.00 . A A . 186 GLU HG3  1 1 
        8 15490 1 1  63 GLU N    N   1.657  12.465   0.745 1.00 . A A . 186 GLU N    1 1 
        8 15491 1 1  63 GLU O    O  -1.273  13.475   2.280 1.00 . A A . 186 GLU O    1 1 
        8 15492 1 1  63 GLU OE1  O   2.090  15.927   1.913 1.00 . A A . 186 GLU OE1  1 1 
        8 15493 1 1  63 GLU OE2  O   1.943  17.600   0.514 1.00 . A A . 186 GLU OE2  1 1 
        8 15494 1 1  64 TRP C    C  -2.461  10.903   2.206 1.00 . A A . 187 TRP C    1 1 
        8 15495 1 1  64 TRP CA   C  -2.400  11.421   0.764 1.00 . A A . 187 TRP CA   1 1 
        8 15496 1 1  64 TRP CB   C  -2.621  10.266  -0.224 1.00 . A A . 187 TRP CB   1 1 
        8 15497 1 1  64 TRP CD1  C  -5.144   9.757  -0.201 1.00 . A A . 187 TRP CD1  1 1 
        8 15498 1 1  64 TRP CD2  C  -3.878   8.169   0.736 1.00 . A A . 187 TRP CD2  1 1 
        8 15499 1 1  64 TRP CE2  C  -5.226   7.775   0.813 1.00 . A A . 187 TRP CE2  1 1 
        8 15500 1 1  64 TRP CE3  C  -2.903   7.324   1.260 1.00 . A A . 187 TRP CE3  1 1 
        8 15501 1 1  64 TRP CG   C  -3.843   9.443   0.081 1.00 . A A . 187 TRP CG   1 1 
        8 15502 1 1  64 TRP CH2  C  -4.646   5.771   1.904 1.00 . A A . 187 TRP CH2  1 1 
        8 15503 1 1  64 TRP CZ2  C  -5.621   6.576   1.399 1.00 . A A . 187 TRP CZ2  1 1 
        8 15504 1 1  64 TRP CZ3  C  -3.297   6.134   1.840 1.00 . A A . 187 TRP CZ3  1 1 
        8 15505 1 1  64 TRP H    H  -0.673  11.941  -0.362 1.00 . A A . 187 TRP H    1 1 
        8 15506 1 1  64 TRP HA   H  -3.196  12.141   0.630 1.00 . A A . 187 TRP HA   1 1 
        8 15507 1 1  64 TRP HB2  H  -2.731  10.668  -1.222 1.00 . A A . 187 TRP HB2  1 1 
        8 15508 1 1  64 TRP HB3  H  -1.762   9.611  -0.200 1.00 . A A . 187 TRP HB3  1 1 
        8 15509 1 1  64 TRP HD1  H  -5.465  10.662  -0.696 1.00 . A A . 187 TRP HD1  1 1 
        8 15510 1 1  64 TRP HE1  H  -6.946   8.747   0.136 1.00 . A A . 187 TRP HE1  1 1 
        8 15511 1 1  64 TRP HE3  H  -1.855   7.585   1.219 1.00 . A A . 187 TRP HE3  1 1 
        8 15512 1 1  64 TRP HH2  H  -4.906   4.831   2.368 1.00 . A A . 187 TRP HH2  1 1 
        8 15513 1 1  64 TRP HZ2  H  -6.660   6.282   1.462 1.00 . A A . 187 TRP HZ2  1 1 
        8 15514 1 1  64 TRP HZ3  H  -2.556   5.468   2.254 1.00 . A A . 187 TRP HZ3  1 1 
        8 15515 1 1  64 TRP N    N  -1.144  12.113   0.485 1.00 . A A . 187 TRP N    1 1 
        8 15516 1 1  64 TRP NE1  N  -5.972   8.756   0.233 1.00 . A A . 187 TRP NE1  1 1 
        8 15517 1 1  64 TRP O    O  -3.435  11.164   2.911 1.00 . A A . 187 TRP O    1 1 
        8 15518 1 1  65 THR C    C  -1.202  10.601   5.099 1.00 . A A . 188 THR C    1 1 
        8 15519 1 1  65 THR CA   C  -1.464   9.583   3.988 1.00 . A A . 188 THR CA   1 1 
        8 15520 1 1  65 THR CB   C  -0.466   8.404   4.121 1.00 . A A . 188 THR CB   1 1 
        8 15521 1 1  65 THR CG2  C   0.960   8.834   3.829 1.00 . A A . 188 THR CG2  1 1 
        8 15522 1 1  65 THR H    H  -0.632  10.045   2.103 1.00 . A A . 188 THR H    1 1 
        8 15523 1 1  65 THR HA   H  -2.459   9.184   4.128 1.00 . A A . 188 THR HA   1 1 
        8 15524 1 1  65 THR HB   H  -0.747   7.633   3.414 1.00 . A A . 188 THR HB   1 1 
        8 15525 1 1  65 THR HG1  H  -0.899   8.521   6.041 1.00 . A A . 188 THR HG1  1 1 
        8 15526 1 1  65 THR HG21 H   1.622   7.989   3.944 1.00 . A A . 188 THR HG21 1 1 
        8 15527 1 1  65 THR HG22 H   1.248   9.613   4.519 1.00 . A A . 188 THR HG22 1 1 
        8 15528 1 1  65 THR HG23 H   1.023   9.206   2.817 1.00 . A A . 188 THR HG23 1 1 
        8 15529 1 1  65 THR N    N  -1.431  10.191   2.662 1.00 . A A . 188 THR N    1 1 
        8 15530 1 1  65 THR O    O  -1.534  10.354   6.253 1.00 . A A . 188 THR O    1 1 
        8 15531 1 1  65 THR OG1  O  -0.524   7.862   5.442 1.00 . A A . 188 THR OG1  1 1 
        8 15532 1 1  66 ARG C    C  -1.706  13.553   5.975 1.00 . A A . 189 ARG C    1 1 
        8 15533 1 1  66 ARG CA   C  -0.405  12.784   5.763 1.00 . A A . 189 ARG CA   1 1 
        8 15534 1 1  66 ARG CB   C   0.733  13.731   5.372 1.00 . A A . 189 ARG CB   1 1 
        8 15535 1 1  66 ARG CD   C   3.229  14.053   5.482 1.00 . A A . 189 ARG CD   1 1 
        8 15536 1 1  66 ARG CG   C   2.095  13.052   5.342 1.00 . A A . 189 ARG CG   1 1 
        8 15537 1 1  66 ARG CZ   C   3.824  16.252   4.548 1.00 . A A . 189 ARG CZ   1 1 
        8 15538 1 1  66 ARG H    H  -0.252  11.853   3.857 1.00 . A A . 189 ARG H    1 1 
        8 15539 1 1  66 ARG HA   H  -0.147  12.300   6.694 1.00 . A A . 189 ARG HA   1 1 
        8 15540 1 1  66 ARG HB2  H   0.533  14.134   4.390 1.00 . A A . 189 ARG HB2  1 1 
        8 15541 1 1  66 ARG HB3  H   0.776  14.542   6.084 1.00 . A A . 189 ARG HB3  1 1 
        8 15542 1 1  66 ARG HD2  H   3.145  14.534   6.445 1.00 . A A . 189 ARG HD2  1 1 
        8 15543 1 1  66 ARG HD3  H   4.167  13.522   5.429 1.00 . A A . 189 ARG HD3  1 1 
        8 15544 1 1  66 ARG HE   H   2.691  14.875   3.624 1.00 . A A . 189 ARG HE   1 1 
        8 15545 1 1  66 ARG HG2  H   2.150  12.347   6.158 1.00 . A A . 189 ARG HG2  1 1 
        8 15546 1 1  66 ARG HG3  H   2.203  12.526   4.404 1.00 . A A . 189 ARG HG3  1 1 
        8 15547 1 1  66 ARG HH11 H   4.583  15.891   6.396 1.00 . A A . 189 ARG HH11 1 1 
        8 15548 1 1  66 ARG HH12 H   4.970  17.448   5.735 1.00 . A A . 189 ARG HH12 1 1 
        8 15549 1 1  66 ARG HH21 H   3.213  16.893   2.723 1.00 . A A . 189 ARG HH21 1 1 
        8 15550 1 1  66 ARG HH22 H   4.210  18.012   3.616 1.00 . A A . 189 ARG HH22 1 1 
        8 15551 1 1  66 ARG N    N  -0.595  11.732   4.772 1.00 . A A . 189 ARG N    1 1 
        8 15552 1 1  66 ARG NE   N   3.203  15.075   4.446 1.00 . A A . 189 ARG NE   1 1 
        8 15553 1 1  66 ARG NH1  N   4.517  16.550   5.646 1.00 . A A . 189 ARG NH1  1 1 
        8 15554 1 1  66 ARG NH2  N   3.746  17.124   3.555 1.00 . A A . 189 ARG NH2  1 1 
        8 15555 1 1  66 ARG O    O  -1.961  14.072   7.064 1.00 . A A . 189 ARG O    1 1 
        8 15556 1 1  67 ALA C    C  -4.832  13.126   5.572 1.00 . A A . 190 ALA C    1 1 
        8 15557 1 1  67 ALA CA   C  -3.863  14.182   5.045 1.00 . A A . 190 ALA CA   1 1 
        8 15558 1 1  67 ALA CB   C  -4.345  14.708   3.700 1.00 . A A . 190 ALA CB   1 1 
        8 15559 1 1  67 ALA H    H  -2.184  13.379   4.039 1.00 . A A . 190 ALA H    1 1 
        8 15560 1 1  67 ALA HA   H  -3.832  15.009   5.740 1.00 . A A . 190 ALA HA   1 1 
        8 15561 1 1  67 ALA HB1  H  -3.674  15.479   3.352 1.00 . A A . 190 ALA HB1  1 1 
        8 15562 1 1  67 ALA HB2  H  -5.342  15.115   3.807 1.00 . A A . 190 ALA HB2  1 1 
        8 15563 1 1  67 ALA HB3  H  -4.363  13.897   2.985 1.00 . A A . 190 ALA HB3  1 1 
        8 15564 1 1  67 ALA N    N  -2.518  13.636   4.927 1.00 . A A . 190 ALA N    1 1 
        8 15565 1 1  67 ALA O    O  -5.915  13.449   6.061 1.00 . A A . 190 ALA O    1 1 
        8 15566 1 1  68 HIS C    C  -4.519   9.722   6.707 1.00 . A A . 191 HIS C    1 1 
        8 15567 1 1  68 HIS CA   C  -5.295  10.754   5.893 1.00 . A A . 191 HIS CA   1 1 
        8 15568 1 1  68 HIS CB   C  -5.910  10.040   4.684 1.00 . A A . 191 HIS CB   1 1 
        8 15569 1 1  68 HIS CD2  C  -6.731  11.190   2.517 1.00 . A A . 191 HIS CD2  1 1 
        8 15570 1 1  68 HIS CE1  C  -8.454  12.243   3.340 1.00 . A A . 191 HIS CE1  1 1 
        8 15571 1 1  68 HIS CG   C  -6.793  10.899   3.835 1.00 . A A . 191 HIS CG   1 1 
        8 15572 1 1  68 HIS H    H  -3.556  11.663   5.083 1.00 . A A . 191 HIS H    1 1 
        8 15573 1 1  68 HIS HA   H  -6.088  11.161   6.501 1.00 . A A . 191 HIS HA   1 1 
        8 15574 1 1  68 HIS HB2  H  -5.117   9.668   4.056 1.00 . A A . 191 HIS HB2  1 1 
        8 15575 1 1  68 HIS HB3  H  -6.500   9.205   5.036 1.00 . A A . 191 HIS HB3  1 1 
        8 15576 1 1  68 HIS HD1  H  -8.207  11.547   5.251 1.00 . A A . 191 HIS HD1  1 1 
        8 15577 1 1  68 HIS HD2  H  -5.985  10.838   1.821 1.00 . A A . 191 HIS HD2  1 1 
        8 15578 1 1  68 HIS HE1  H  -9.310  12.889   3.434 1.00 . A A . 191 HIS HE1  1 1 
        8 15579 1 1  68 HIS HE2  H  -8.193  12.084   1.333 1.00 . A A . 191 HIS HE2  1 1 
        8 15580 1 1  68 HIS N    N  -4.441  11.859   5.463 1.00 . A A . 191 HIS N    1 1 
        8 15581 1 1  68 HIS ND1  N  -7.882  11.575   4.323 1.00 . A A . 191 HIS ND1  1 1 
        8 15582 1 1  68 HIS NE2  N  -7.780  12.026   2.227 1.00 . A A . 191 HIS NE2  1 1 
        8 15583 1 1  68 HIS O    O  -4.437   8.567   6.303 1.00 . A A . 191 HIS O    1 1 
        8 15584 1 1  69 PRO C    C  -4.058   8.054   9.277 1.00 . A A . 192 PRO C    1 1 
        8 15585 1 1  69 PRO CA   C  -3.180   9.152   8.690 1.00 . A A . 192 PRO CA   1 1 
        8 15586 1 1  69 PRO CB   C  -2.589  10.030   9.805 1.00 . A A . 192 PRO CB   1 1 
        8 15587 1 1  69 PRO CD   C  -4.000  11.431   8.482 1.00 . A A . 192 PRO CD   1 1 
        8 15588 1 1  69 PRO CG   C  -2.769  11.439   9.339 1.00 . A A . 192 PRO CG   1 1 
        8 15589 1 1  69 PRO HA   H  -2.384   8.693   8.122 1.00 . A A . 192 PRO HA   1 1 
        8 15590 1 1  69 PRO HB2  H  -3.124   9.849  10.725 1.00 . A A . 192 PRO HB2  1 1 
        8 15591 1 1  69 PRO HB3  H  -1.544   9.790   9.937 1.00 . A A . 192 PRO HB3  1 1 
        8 15592 1 1  69 PRO HD2  H  -4.883  11.549   9.091 1.00 . A A . 192 PRO HD2  1 1 
        8 15593 1 1  69 PRO HD3  H  -3.946  12.204   7.730 1.00 . A A . 192 PRO HD3  1 1 
        8 15594 1 1  69 PRO HG2  H  -2.910  12.093  10.187 1.00 . A A . 192 PRO HG2  1 1 
        8 15595 1 1  69 PRO HG3  H  -1.912  11.750   8.761 1.00 . A A . 192 PRO HG3  1 1 
        8 15596 1 1  69 PRO N    N  -3.951  10.094   7.868 1.00 . A A . 192 PRO N    1 1 
        8 15597 1 1  69 PRO O    O  -3.582   6.968   9.608 1.00 . A A . 192 PRO O    1 1 
        8 15598 1 1  70 GLU C    C  -6.770   6.464   8.773 1.00 . A A . 193 GLU C    1 1 
        8 15599 1 1  70 GLU CA   C  -6.285   7.365   9.906 1.00 . A A . 193 GLU CA   1 1 
        8 15600 1 1  70 GLU CB   C  -7.446   8.093  10.585 1.00 . A A . 193 GLU CB   1 1 
        8 15601 1 1  70 GLU CD   C  -9.365   6.445  10.672 1.00 . A A . 193 GLU CD   1 1 
        8 15602 1 1  70 GLU CG   C  -8.319   7.206  11.459 1.00 . A A . 193 GLU CG   1 1 
        8 15603 1 1  70 GLU H    H  -5.667   9.216   9.110 1.00 . A A . 193 GLU H    1 1 
        8 15604 1 1  70 GLU HA   H  -5.770   6.760  10.638 1.00 . A A . 193 GLU HA   1 1 
        8 15605 1 1  70 GLU HB2  H  -7.046   8.881  11.204 1.00 . A A . 193 GLU HB2  1 1 
        8 15606 1 1  70 GLU HB3  H  -8.071   8.532   9.821 1.00 . A A . 193 GLU HB3  1 1 
        8 15607 1 1  70 GLU HG2  H  -7.684   6.490  11.963 1.00 . A A . 193 GLU HG2  1 1 
        8 15608 1 1  70 GLU HG3  H  -8.817   7.823  12.191 1.00 . A A . 193 GLU HG3  1 1 
        8 15609 1 1  70 GLU N    N  -5.344   8.334   9.388 1.00 . A A . 193 GLU N    1 1 
        8 15610 1 1  70 GLU O    O  -6.731   5.240   8.885 1.00 . A A . 193 GLU O    1 1 
        8 15611 1 1  70 GLU OE1  O -10.296   7.090  10.151 1.00 . A A . 193 GLU OE1  1 1 
        8 15612 1 1  70 GLU OE2  O  -9.266   5.205  10.581 1.00 . A A . 193 GLU OE2  1 1 
        8 15613 1 1  71 ASP C    C  -6.617   5.432   5.943 1.00 . A A . 194 ASP C    1 1 
        8 15614 1 1  71 ASP CA   C  -7.696   6.340   6.514 1.00 . A A . 194 ASP CA   1 1 
        8 15615 1 1  71 ASP CB   C  -8.163   7.296   5.412 1.00 . A A . 194 ASP CB   1 1 
        8 15616 1 1  71 ASP CG   C  -9.054   8.415   5.922 1.00 . A A . 194 ASP CG   1 1 
        8 15617 1 1  71 ASP H    H  -7.140   8.057   7.616 1.00 . A A . 194 ASP H    1 1 
        8 15618 1 1  71 ASP HA   H  -8.532   5.740   6.842 1.00 . A A . 194 ASP HA   1 1 
        8 15619 1 1  71 ASP HB2  H  -7.297   7.734   4.945 1.00 . A A . 194 ASP HB2  1 1 
        8 15620 1 1  71 ASP HB3  H  -8.716   6.735   4.670 1.00 . A A . 194 ASP HB3  1 1 
        8 15621 1 1  71 ASP N    N  -7.181   7.080   7.664 1.00 . A A . 194 ASP N    1 1 
        8 15622 1 1  71 ASP O    O  -6.857   4.255   5.672 1.00 . A A . 194 ASP O    1 1 
        8 15623 1 1  71 ASP OD1  O  -8.519   9.450   6.372 1.00 . A A . 194 ASP OD1  1 1 
        8 15624 1 1  71 ASP OD2  O -10.296   8.250   5.889 1.00 . A A . 194 ASP OD2  1 1 
        8 15625 1 1  72 ALA C    C  -3.958   4.052   6.038 1.00 . A A . 195 ALA C    1 1 
        8 15626 1 1  72 ALA CA   C  -4.301   5.265   5.198 1.00 . A A . 195 ALA CA   1 1 
        8 15627 1 1  72 ALA CB   C  -3.085   6.164   5.089 1.00 . A A . 195 ALA CB   1 1 
        8 15628 1 1  72 ALA H    H  -5.303   6.944   6.000 1.00 . A A . 195 ALA H    1 1 
        8 15629 1 1  72 ALA HA   H  -4.574   4.944   4.203 1.00 . A A . 195 ALA HA   1 1 
        8 15630 1 1  72 ALA HB1  H  -2.807   6.514   6.071 1.00 . A A . 195 ALA HB1  1 1 
        8 15631 1 1  72 ALA HB2  H  -3.316   7.008   4.456 1.00 . A A . 195 ALA HB2  1 1 
        8 15632 1 1  72 ALA HB3  H  -2.265   5.608   4.660 1.00 . A A . 195 ALA HB3  1 1 
        8 15633 1 1  72 ALA N    N  -5.427   5.997   5.760 1.00 . A A . 195 ALA N    1 1 
        8 15634 1 1  72 ALA O    O  -3.894   2.934   5.530 1.00 . A A . 195 ALA O    1 1 
        8 15635 1 1  73 ALA C    C  -4.437   2.134   8.282 1.00 . A A . 196 ALA C    1 1 
        8 15636 1 1  73 ALA CA   C  -3.367   3.209   8.235 1.00 . A A . 196 ALA CA   1 1 
        8 15637 1 1  73 ALA CB   C  -3.089   3.758   9.622 1.00 . A A . 196 ALA CB   1 1 
        8 15638 1 1  73 ALA H    H  -3.851   5.186   7.683 1.00 . A A . 196 ALA H    1 1 
        8 15639 1 1  73 ALA HA   H  -2.454   2.771   7.862 1.00 . A A . 196 ALA HA   1 1 
        8 15640 1 1  73 ALA HB1  H  -2.803   2.951  10.279 1.00 . A A . 196 ALA HB1  1 1 
        8 15641 1 1  73 ALA HB2  H  -3.976   4.240  10.004 1.00 . A A . 196 ALA HB2  1 1 
        8 15642 1 1  73 ALA HB3  H  -2.283   4.476   9.563 1.00 . A A . 196 ALA HB3  1 1 
        8 15643 1 1  73 ALA N    N  -3.748   4.278   7.331 1.00 . A A . 196 ALA N    1 1 
        8 15644 1 1  73 ALA O    O  -4.126   0.946   8.347 1.00 . A A . 196 ALA O    1 1 
        8 15645 1 1  74 SER C    C  -6.798   0.781   6.914 1.00 . A A . 197 SER C    1 1 
        8 15646 1 1  74 SER CA   C  -6.792   1.589   8.213 1.00 . A A . 197 SER CA   1 1 
        8 15647 1 1  74 SER CB   C  -8.133   2.298   8.423 1.00 . A A . 197 SER CB   1 1 
        8 15648 1 1  74 SER H    H  -5.907   3.511   8.206 1.00 . A A . 197 SER H    1 1 
        8 15649 1 1  74 SER HA   H  -6.631   0.906   9.036 1.00 . A A . 197 SER HA   1 1 
        8 15650 1 1  74 SER HB2  H  -8.228   3.103   7.709 1.00 . A A . 197 SER HB2  1 1 
        8 15651 1 1  74 SER HB3  H  -8.939   1.593   8.281 1.00 . A A . 197 SER HB3  1 1 
        8 15652 1 1  74 SER HG   H  -8.437   3.786   9.681 1.00 . A A . 197 SER HG   1 1 
        8 15653 1 1  74 SER N    N  -5.698   2.546   8.223 1.00 . A A . 197 SER N    1 1 
        8 15654 1 1  74 SER O    O  -7.021  -0.436   6.931 1.00 . A A . 197 SER O    1 1 
        8 15655 1 1  74 SER OG   O  -8.226   2.838   9.733 1.00 . A A . 197 SER OG   1 1 
        8 15656 1 1  75 LEU C    C  -5.317  -0.214   4.418 1.00 . A A . 198 LEU C    1 1 
        8 15657 1 1  75 LEU CA   C  -6.490   0.756   4.498 1.00 . A A . 198 LEU CA   1 1 
        8 15658 1 1  75 LEU CB   C  -6.379   1.806   3.384 1.00 . A A . 198 LEU CB   1 1 
        8 15659 1 1  75 LEU CD1  C  -7.406   0.459   1.531 1.00 . A A . 198 LEU CD1  1 1 
        8 15660 1 1  75 LEU CD2  C  -5.922   2.393   0.998 1.00 . A A . 198 LEU CD2  1 1 
        8 15661 1 1  75 LEU CG   C  -6.193   1.258   1.969 1.00 . A A . 198 LEU CG   1 1 
        8 15662 1 1  75 LEU H    H  -6.251   2.389   5.777 1.00 . A A . 198 LEU H    1 1 
        8 15663 1 1  75 LEU HA   H  -7.413   0.211   4.384 1.00 . A A . 198 LEU HA   1 1 
        8 15664 1 1  75 LEU HB2  H  -7.275   2.407   3.396 1.00 . A A . 198 LEU HB2  1 1 
        8 15665 1 1  75 LEU HB3  H  -5.539   2.446   3.606 1.00 . A A . 198 LEU HB3  1 1 
        8 15666 1 1  75 LEU HD11 H  -7.563  -0.361   2.216 1.00 . A A . 198 LEU HD11 1 1 
        8 15667 1 1  75 LEU HD12 H  -7.236   0.071   0.538 1.00 . A A . 198 LEU HD12 1 1 
        8 15668 1 1  75 LEU HD13 H  -8.276   1.098   1.527 1.00 . A A . 198 LEU HD13 1 1 
        8 15669 1 1  75 LEU HD21 H  -6.765   3.069   0.988 1.00 . A A . 198 LEU HD21 1 1 
        8 15670 1 1  75 LEU HD22 H  -5.773   1.990   0.007 1.00 . A A . 198 LEU HD22 1 1 
        8 15671 1 1  75 LEU HD23 H  -5.036   2.927   1.307 1.00 . A A . 198 LEU HD23 1 1 
        8 15672 1 1  75 LEU HG   H  -5.340   0.599   1.958 1.00 . A A . 198 LEU HG   1 1 
        8 15673 1 1  75 LEU N    N  -6.509   1.434   5.786 1.00 . A A . 198 LEU N    1 1 
        8 15674 1 1  75 LEU O    O  -5.468  -1.353   3.979 1.00 . A A . 198 LEU O    1 1 
        8 15675 1 1  76 LEU C    C  -3.085  -1.797   5.686 1.00 . A A . 199 LEU C    1 1 
        8 15676 1 1  76 LEU CA   C  -2.940  -0.548   4.823 1.00 . A A . 199 LEU CA   1 1 
        8 15677 1 1  76 LEU CB   C  -1.749   0.282   5.312 1.00 . A A . 199 LEU CB   1 1 
        8 15678 1 1  76 LEU CD1  C  -0.237   2.259   5.091 1.00 . A A . 199 LEU CD1  1 1 
        8 15679 1 1  76 LEU CD2  C  -0.931   0.999   3.062 1.00 . A A . 199 LEU CD2  1 1 
        8 15680 1 1  76 LEU CG   C  -1.359   1.470   4.437 1.00 . A A . 199 LEU CG   1 1 
        8 15681 1 1  76 LEU H    H  -4.112   1.165   5.219 1.00 . A A . 199 LEU H    1 1 
        8 15682 1 1  76 LEU HA   H  -2.766  -0.847   3.800 1.00 . A A . 199 LEU HA   1 1 
        8 15683 1 1  76 LEU HB2  H  -1.984   0.656   6.297 1.00 . A A . 199 LEU HB2  1 1 
        8 15684 1 1  76 LEU HB3  H  -0.892  -0.371   5.389 1.00 . A A . 199 LEU HB3  1 1 
        8 15685 1 1  76 LEU HD11 H   0.624   1.619   5.215 1.00 . A A . 199 LEU HD11 1 1 
        8 15686 1 1  76 LEU HD12 H  -0.562   2.616   6.057 1.00 . A A . 199 LEU HD12 1 1 
        8 15687 1 1  76 LEU HD13 H   0.026   3.099   4.467 1.00 . A A . 199 LEU HD13 1 1 
        8 15688 1 1  76 LEU HD21 H  -0.642   1.849   2.463 1.00 . A A . 199 LEU HD21 1 1 
        8 15689 1 1  76 LEU HD22 H  -1.752   0.483   2.585 1.00 . A A . 199 LEU HD22 1 1 
        8 15690 1 1  76 LEU HD23 H  -0.092   0.326   3.159 1.00 . A A . 199 LEU HD23 1 1 
        8 15691 1 1  76 LEU HG   H  -2.212   2.125   4.321 1.00 . A A . 199 LEU HG   1 1 
        8 15692 1 1  76 LEU N    N  -4.154   0.252   4.856 1.00 . A A . 199 LEU N    1 1 
        8 15693 1 1  76 LEU O    O  -2.642  -2.883   5.303 1.00 . A A . 199 LEU O    1 1 
        8 15694 1 1  77 GLU C    C  -4.749  -3.828   7.181 1.00 . A A . 200 GLU C    1 1 
        8 15695 1 1  77 GLU CA   C  -3.871  -2.743   7.784 1.00 . A A . 200 GLU CA   1 1 
        8 15696 1 1  77 GLU CB   C  -4.486  -2.259   9.101 1.00 . A A . 200 GLU CB   1 1 
        8 15697 1 1  77 GLU CD   C  -5.027  -2.984  11.471 1.00 . A A . 200 GLU CD   1 1 
        8 15698 1 1  77 GLU CG   C  -4.070  -3.100  10.302 1.00 . A A . 200 GLU CG   1 1 
        8 15699 1 1  77 GLU H    H  -4.095  -0.763   7.073 1.00 . A A . 200 GLU H    1 1 
        8 15700 1 1  77 GLU HA   H  -2.892  -3.153   7.980 1.00 . A A . 200 GLU HA   1 1 
        8 15701 1 1  77 GLU HB2  H  -4.179  -1.239   9.277 1.00 . A A . 200 GLU HB2  1 1 
        8 15702 1 1  77 GLU HB3  H  -5.563  -2.294   9.018 1.00 . A A . 200 GLU HB3  1 1 
        8 15703 1 1  77 GLU HG2  H  -4.021  -4.135   9.999 1.00 . A A . 200 GLU HG2  1 1 
        8 15704 1 1  77 GLU HG3  H  -3.089  -2.776  10.626 1.00 . A A . 200 GLU HG3  1 1 
        8 15705 1 1  77 GLU N    N  -3.721  -1.641   6.844 1.00 . A A . 200 GLU N    1 1 
        8 15706 1 1  77 GLU O    O  -4.513  -5.019   7.385 1.00 . A A . 200 GLU O    1 1 
        8 15707 1 1  77 GLU OE1  O  -4.988  -1.958  12.187 1.00 . A A . 200 GLU OE1  1 1 
        8 15708 1 1  77 GLU OE2  O  -5.813  -3.930  11.691 1.00 . A A . 200 GLU OE2  1 1 
        8 15709 1 1  78 LEU C    C  -6.211  -4.903   4.517 1.00 . A A . 201 LEU C    1 1 
        8 15710 1 1  78 LEU CA   C  -6.704  -4.352   5.862 1.00 . A A . 201 LEU CA   1 1 
        8 15711 1 1  78 LEU CB   C  -8.069  -3.677   5.713 1.00 . A A . 201 LEU CB   1 1 
        8 15712 1 1  78 LEU CD1  C  -9.343  -5.777   6.224 1.00 . A A . 201 LEU CD1  1 1 
        8 15713 1 1  78 LEU CD2  C -10.515  -3.808   5.243 1.00 . A A . 201 LEU CD2  1 1 
        8 15714 1 1  78 LEU CG   C  -9.215  -4.590   5.278 1.00 . A A . 201 LEU CG   1 1 
        8 15715 1 1  78 LEU H    H  -5.865  -2.448   6.247 1.00 . A A . 201 LEU H    1 1 
        8 15716 1 1  78 LEU HA   H  -6.799  -5.173   6.554 1.00 . A A . 201 LEU HA   1 1 
        8 15717 1 1  78 LEU HB2  H  -8.332  -3.235   6.665 1.00 . A A . 201 LEU HB2  1 1 
        8 15718 1 1  78 LEU HB3  H  -7.977  -2.885   4.986 1.00 . A A . 201 LEU HB3  1 1 
        8 15719 1 1  78 LEU HD11 H -10.158  -6.409   5.903 1.00 . A A . 201 LEU HD11 1 1 
        8 15720 1 1  78 LEU HD12 H  -9.538  -5.420   7.225 1.00 . A A . 201 LEU HD12 1 1 
        8 15721 1 1  78 LEU HD13 H  -8.425  -6.345   6.218 1.00 . A A . 201 LEU HD13 1 1 
        8 15722 1 1  78 LEU HD21 H -10.709  -3.390   6.220 1.00 . A A . 201 LEU HD21 1 1 
        8 15723 1 1  78 LEU HD22 H -11.325  -4.466   4.964 1.00 . A A . 201 LEU HD22 1 1 
        8 15724 1 1  78 LEU HD23 H -10.435  -3.009   4.519 1.00 . A A . 201 LEU HD23 1 1 
        8 15725 1 1  78 LEU HG   H  -9.017  -4.967   4.285 1.00 . A A . 201 LEU HG   1 1 
        8 15726 1 1  78 LEU N    N  -5.755  -3.411   6.423 1.00 . A A . 201 LEU N    1 1 
        8 15727 1 1  78 LEU O    O  -6.542  -6.032   4.140 1.00 . A A . 201 LEU O    1 1 
        8 15728 1 1  79 CYS C    C  -3.356  -4.575   2.531 1.00 . A A . 202 CYS C    1 1 
        8 15729 1 1  79 CYS CA   C  -4.889  -4.546   2.504 1.00 . A A . 202 CYS CA   1 1 
        8 15730 1 1  79 CYS CB   C  -5.382  -3.607   1.402 1.00 . A A . 202 CYS CB   1 1 
        8 15731 1 1  79 CYS H    H  -5.208  -3.209   4.107 1.00 . A A . 202 CYS H    1 1 
        8 15732 1 1  79 CYS HA   H  -5.256  -5.542   2.309 1.00 . A A . 202 CYS HA   1 1 
        8 15733 1 1  79 CYS HB2  H  -4.970  -2.623   1.564 1.00 . A A . 202 CYS HB2  1 1 
        8 15734 1 1  79 CYS HB3  H  -5.046  -3.978   0.448 1.00 . A A . 202 CYS HB3  1 1 
        8 15735 1 1  79 CYS HG   H  -7.531  -2.470   2.157 1.00 . A A . 202 CYS HG   1 1 
        8 15736 1 1  79 CYS N    N  -5.424  -4.116   3.790 1.00 . A A . 202 CYS N    1 1 
        8 15737 1 1  79 CYS O    O  -2.700  -3.556   2.306 1.00 . A A . 202 CYS O    1 1 
        8 15738 1 1  79 CYS SG   S  -7.181  -3.445   1.330 1.00 . A A . 202 CYS SG   1 1 
        8 15739 1 1  80 PRO C    C  -0.520  -5.649   1.639 1.00 . A A . 203 PRO C    1 1 
        8 15740 1 1  80 PRO CA   C  -1.310  -5.890   2.933 1.00 . A A . 203 PRO CA   1 1 
        8 15741 1 1  80 PRO CB   C  -1.112  -7.334   3.408 1.00 . A A . 203 PRO CB   1 1 
        8 15742 1 1  80 PRO CD   C  -3.466  -7.031   2.989 1.00 . A A . 203 PRO CD   1 1 
        8 15743 1 1  80 PRO CG   C  -2.362  -8.054   3.043 1.00 . A A . 203 PRO CG   1 1 
        8 15744 1 1  80 PRO HA   H  -0.935  -5.219   3.693 1.00 . A A . 203 PRO HA   1 1 
        8 15745 1 1  80 PRO HB2  H  -0.255  -7.762   2.907 1.00 . A A . 203 PRO HB2  1 1 
        8 15746 1 1  80 PRO HB3  H  -0.945  -7.347   4.476 1.00 . A A . 203 PRO HB3  1 1 
        8 15747 1 1  80 PRO HD2  H  -4.123  -7.241   2.154 1.00 . A A . 203 PRO HD2  1 1 
        8 15748 1 1  80 PRO HD3  H  -4.021  -7.025   3.915 1.00 . A A . 203 PRO HD3  1 1 
        8 15749 1 1  80 PRO HG2  H  -2.242  -8.520   2.077 1.00 . A A . 203 PRO HG2  1 1 
        8 15750 1 1  80 PRO HG3  H  -2.582  -8.801   3.792 1.00 . A A . 203 PRO HG3  1 1 
        8 15751 1 1  80 PRO N    N  -2.763  -5.753   2.789 1.00 . A A . 203 PRO N    1 1 
        8 15752 1 1  80 PRO O    O   0.699  -5.471   1.698 1.00 . A A . 203 PRO O    1 1 
        8 15753 1 1  81 GLN C    C   0.203  -4.072  -0.820 1.00 . A A . 204 GLN C    1 1 
        8 15754 1 1  81 GLN CA   C  -0.460  -5.449  -0.786 1.00 . A A . 204 GLN CA   1 1 
        8 15755 1 1  81 GLN CB   C  -1.357  -5.664  -2.031 1.00 . A A . 204 GLN CB   1 1 
        8 15756 1 1  81 GLN CD   C  -3.346  -4.104  -1.906 1.00 . A A . 204 GLN CD   1 1 
        8 15757 1 1  81 GLN CG   C  -2.027  -4.406  -2.585 1.00 . A A . 204 GLN CG   1 1 
        8 15758 1 1  81 GLN H    H  -2.162  -5.721   0.469 1.00 . A A . 204 GLN H    1 1 
        8 15759 1 1  81 GLN HA   H   0.323  -6.188  -0.804 1.00 . A A . 204 GLN HA   1 1 
        8 15760 1 1  81 GLN HB2  H  -0.755  -6.092  -2.818 1.00 . A A . 204 GLN HB2  1 1 
        8 15761 1 1  81 GLN HB3  H  -2.134  -6.367  -1.772 1.00 . A A . 204 GLN HB3  1 1 
        8 15762 1 1  81 GLN HE21 H  -4.326  -5.138  -3.289 1.00 . A A . 204 GLN HE21 1 1 
        8 15763 1 1  81 GLN HE22 H  -5.299  -4.420  -2.053 1.00 . A A . 204 GLN HE22 1 1 
        8 15764 1 1  81 GLN HG2  H  -1.362  -3.569  -2.427 1.00 . A A . 204 GLN HG2  1 1 
        8 15765 1 1  81 GLN HG3  H  -2.197  -4.525  -3.658 1.00 . A A . 204 GLN HG3  1 1 
        8 15766 1 1  81 GLN N    N  -1.187  -5.627   0.475 1.00 . A A . 204 GLN N    1 1 
        8 15767 1 1  81 GLN NE2  N  -4.433  -4.605  -2.471 1.00 . A A . 204 GLN NE2  1 1 
        8 15768 1 1  81 GLN O    O   1.348  -3.936  -1.236 1.00 . A A . 204 GLN O    1 1 
        8 15769 1 1  81 GLN OE1  O  -3.388  -3.423  -0.886 1.00 . A A . 204 GLN OE1  1 1 
        8 15770 1 1  82 LEU C    C   1.026  -1.474   0.750 1.00 . A A . 205 LEU C    1 1 
        8 15771 1 1  82 LEU CA   C  -0.034  -1.695  -0.332 1.00 . A A . 205 LEU CA   1 1 
        8 15772 1 1  82 LEU CB   C  -1.231  -0.760  -0.137 1.00 . A A . 205 LEU CB   1 1 
        8 15773 1 1  82 LEU CD1  C  -0.252   1.062  -1.559 1.00 . A A . 205 LEU CD1  1 1 
        8 15774 1 1  82 LEU CD2  C  -2.241   1.512  -0.123 1.00 . A A . 205 LEU CD2  1 1 
        8 15775 1 1  82 LEU CG   C  -0.941   0.734  -0.244 1.00 . A A . 205 LEU CG   1 1 
        8 15776 1 1  82 LEU H    H  -1.383  -3.265   0.080 1.00 . A A . 205 LEU H    1 1 
        8 15777 1 1  82 LEU HA   H   0.409  -1.506  -1.299 1.00 . A A . 205 LEU HA   1 1 
        8 15778 1 1  82 LEU HB2  H  -1.978  -1.009  -0.876 1.00 . A A . 205 LEU HB2  1 1 
        8 15779 1 1  82 LEU HB3  H  -1.648  -0.951   0.840 1.00 . A A . 205 LEU HB3  1 1 
        8 15780 1 1  82 LEU HD11 H  -0.077   2.124  -1.619 1.00 . A A . 205 LEU HD11 1 1 
        8 15781 1 1  82 LEU HD12 H  -0.879   0.753  -2.380 1.00 . A A . 205 LEU HD12 1 1 
        8 15782 1 1  82 LEU HD13 H   0.691   0.538  -1.610 1.00 . A A . 205 LEU HD13 1 1 
        8 15783 1 1  82 LEU HD21 H  -2.709   1.287   0.825 1.00 . A A . 205 LEU HD21 1 1 
        8 15784 1 1  82 LEU HD22 H  -2.906   1.231  -0.927 1.00 . A A . 205 LEU HD22 1 1 
        8 15785 1 1  82 LEU HD23 H  -2.035   2.570  -0.181 1.00 . A A . 205 LEU HD23 1 1 
        8 15786 1 1  82 LEU HG   H  -0.293   1.032   0.565 1.00 . A A . 205 LEU HG   1 1 
        8 15787 1 1  82 LEU N    N  -0.507  -3.072  -0.315 1.00 . A A . 205 LEU N    1 1 
        8 15788 1 1  82 LEU O    O   2.068  -0.869   0.497 1.00 . A A . 205 LEU O    1 1 
        8 15789 1 1  83 SER C    C   3.077  -2.466   2.577 1.00 . A A . 206 SER C    1 1 
        8 15790 1 1  83 SER CA   C   1.703  -1.958   3.044 1.00 . A A . 206 SER CA   1 1 
        8 15791 1 1  83 SER CB   C   1.191  -2.821   4.189 1.00 . A A . 206 SER CB   1 1 
        8 15792 1 1  83 SER H    H  -0.220  -2.138   2.135 1.00 . A A . 206 SER H    1 1 
        8 15793 1 1  83 SER HA   H   1.814  -0.946   3.402 1.00 . A A . 206 SER HA   1 1 
        8 15794 1 1  83 SER HB2  H   1.084  -3.840   3.851 1.00 . A A . 206 SER HB2  1 1 
        8 15795 1 1  83 SER HB3  H   1.895  -2.782   5.007 1.00 . A A . 206 SER HB3  1 1 
        8 15796 1 1  83 SER HG   H  -0.684  -3.078   4.709 1.00 . A A . 206 SER HG   1 1 
        8 15797 1 1  83 SER N    N   0.722  -1.932   1.957 1.00 . A A . 206 SER N    1 1 
        8 15798 1 1  83 SER O    O   4.101  -1.839   2.860 1.00 . A A . 206 SER O    1 1 
        8 15799 1 1  83 SER OG   O  -0.061  -2.347   4.641 1.00 . A A . 206 SER OG   1 1 
        8 15800 1 1  84 PHE C    C   4.851  -3.421   0.112 1.00 . A A . 207 PHE C    1 1 
        8 15801 1 1  84 PHE CA   C   4.376  -4.132   1.375 1.00 . A A . 207 PHE CA   1 1 
        8 15802 1 1  84 PHE CB   C   4.271  -5.638   1.139 1.00 . A A . 207 PHE CB   1 1 
        8 15803 1 1  84 PHE CD1  C   5.741  -5.863   3.156 1.00 . A A . 207 PHE CD1  1 1 
        8 15804 1 1  84 PHE CD2  C   5.269  -7.845   1.905 1.00 . A A . 207 PHE CD2  1 1 
        8 15805 1 1  84 PHE CE1  C   6.514  -6.598   4.030 1.00 . A A . 207 PHE CE1  1 1 
        8 15806 1 1  84 PHE CE2  C   6.047  -8.579   2.782 1.00 . A A . 207 PHE CE2  1 1 
        8 15807 1 1  84 PHE CG   C   5.106  -6.470   2.084 1.00 . A A . 207 PHE CG   1 1 
        8 15808 1 1  84 PHE CZ   C   6.622  -8.048   3.805 1.00 . A A . 207 PHE CZ   1 1 
        8 15809 1 1  84 PHE H    H   2.268  -4.045   1.635 1.00 . A A . 207 PHE H    1 1 
        8 15810 1 1  84 PHE HA   H   5.105  -3.953   2.144 1.00 . A A . 207 PHE HA   1 1 
        8 15811 1 1  84 PHE HB2  H   3.241  -5.941   1.257 1.00 . A A . 207 PHE HB2  1 1 
        8 15812 1 1  84 PHE HB3  H   4.590  -5.860   0.131 1.00 . A A . 207 PHE HB3  1 1 
        8 15813 1 1  84 PHE HD1  H   5.624  -4.801   3.308 1.00 . A A . 207 PHE HD1  1 1 
        8 15814 1 1  84 PHE HD2  H   4.784  -8.346   1.076 1.00 . A A . 207 PHE HD2  1 1 
        8 15815 1 1  84 PHE HE1  H   7.002  -6.109   4.861 1.00 . A A . 207 PHE HE1  1 1 
        8 15816 1 1  84 PHE HE2  H   6.165  -9.643   2.636 1.00 . A A . 207 PHE HE2  1 1 
        8 15817 1 1  84 PHE HZ   H   7.208  -8.664   4.469 1.00 . A A . 207 PHE HZ   1 1 
        8 15818 1 1  84 PHE N    N   3.107  -3.583   1.852 1.00 . A A . 207 PHE N    1 1 
        8 15819 1 1  84 PHE O    O   6.053  -3.354  -0.147 1.00 . A A . 207 PHE O    1 1 
        8 15820 1 1  85 VAL C    C   5.171  -0.901  -1.305 1.00 . A A . 208 VAL C    1 1 
        8 15821 1 1  85 VAL CA   C   4.256  -2.022  -1.786 1.00 . A A . 208 VAL CA   1 1 
        8 15822 1 1  85 VAL CB   C   2.996  -1.407  -2.444 1.00 . A A . 208 VAL CB   1 1 
        8 15823 1 1  85 VAL CG1  C   3.297  -0.050  -3.062 1.00 . A A . 208 VAL CG1  1 1 
        8 15824 1 1  85 VAL CG2  C   2.447  -2.341  -3.503 1.00 . A A . 208 VAL CG2  1 1 
        8 15825 1 1  85 VAL H    H   2.969  -3.105  -0.495 1.00 . A A . 208 VAL H    1 1 
        8 15826 1 1  85 VAL HA   H   4.777  -2.615  -2.532 1.00 . A A . 208 VAL HA   1 1 
        8 15827 1 1  85 VAL HB   H   2.240  -1.276  -1.685 1.00 . A A . 208 VAL HB   1 1 
        8 15828 1 1  85 VAL HG11 H   3.684   0.614  -2.303 1.00 . A A . 208 VAL HG11 1 1 
        8 15829 1 1  85 VAL HG12 H   2.390   0.366  -3.475 1.00 . A A . 208 VAL HG12 1 1 
        8 15830 1 1  85 VAL HG13 H   4.031  -0.164  -3.848 1.00 . A A . 208 VAL HG13 1 1 
        8 15831 1 1  85 VAL HG21 H   1.543  -1.920  -3.919 1.00 . A A . 208 VAL HG21 1 1 
        8 15832 1 1  85 VAL HG22 H   2.227  -3.300  -3.056 1.00 . A A . 208 VAL HG22 1 1 
        8 15833 1 1  85 VAL HG23 H   3.181  -2.467  -4.286 1.00 . A A . 208 VAL HG23 1 1 
        8 15834 1 1  85 VAL N    N   3.912  -2.894  -0.667 1.00 . A A . 208 VAL N    1 1 
        8 15835 1 1  85 VAL O    O   6.241  -0.669  -1.869 1.00 . A A . 208 VAL O    1 1 
        8 15836 1 1  86 THR C    C   6.885   0.334   0.784 1.00 . A A . 209 THR C    1 1 
        8 15837 1 1  86 THR CA   C   5.518   0.847   0.343 1.00 . A A . 209 THR CA   1 1 
        8 15838 1 1  86 THR CB   C   4.786   1.464   1.553 1.00 . A A . 209 THR CB   1 1 
        8 15839 1 1  86 THR CG2  C   5.547   2.667   2.097 1.00 . A A . 209 THR CG2  1 1 
        8 15840 1 1  86 THR H    H   3.876  -0.468   0.153 1.00 . A A . 209 THR H    1 1 
        8 15841 1 1  86 THR HA   H   5.651   1.613  -0.406 1.00 . A A . 209 THR HA   1 1 
        8 15842 1 1  86 THR HB   H   4.719   0.718   2.333 1.00 . A A . 209 THR HB   1 1 
        8 15843 1 1  86 THR HG1  H   2.926   1.084   1.001 1.00 . A A . 209 THR HG1  1 1 
        8 15844 1 1  86 THR HG21 H   5.619   3.424   1.331 1.00 . A A . 209 THR HG21 1 1 
        8 15845 1 1  86 THR HG22 H   6.542   2.363   2.397 1.00 . A A . 209 THR HG22 1 1 
        8 15846 1 1  86 THR HG23 H   5.022   3.068   2.951 1.00 . A A . 209 THR HG23 1 1 
        8 15847 1 1  86 THR N    N   4.743  -0.229  -0.244 1.00 . A A . 209 THR N    1 1 
        8 15848 1 1  86 THR O    O   7.914   0.904   0.428 1.00 . A A . 209 THR O    1 1 
        8 15849 1 1  86 THR OG1  O   3.462   1.863   1.171 1.00 . A A . 209 THR OG1  1 1 
        8 15850 1 1  87 ALA C    C   9.126  -1.607   0.951 1.00 . A A . 210 ALA C    1 1 
        8 15851 1 1  87 ALA CA   C   8.093  -1.376   2.051 1.00 . A A . 210 ALA CA   1 1 
        8 15852 1 1  87 ALA CB   C   7.760  -2.691   2.742 1.00 . A A . 210 ALA CB   1 1 
        8 15853 1 1  87 ALA H    H   6.009  -1.178   1.749 1.00 . A A . 210 ALA H    1 1 
        8 15854 1 1  87 ALA HA   H   8.512  -0.709   2.789 1.00 . A A . 210 ALA HA   1 1 
        8 15855 1 1  87 ALA HB1  H   7.368  -3.388   2.017 1.00 . A A . 210 ALA HB1  1 1 
        8 15856 1 1  87 ALA HB2  H   7.021  -2.518   3.510 1.00 . A A . 210 ALA HB2  1 1 
        8 15857 1 1  87 ALA HB3  H   8.655  -3.100   3.189 1.00 . A A . 210 ALA HB3  1 1 
        8 15858 1 1  87 ALA N    N   6.872  -0.765   1.534 1.00 . A A . 210 ALA N    1 1 
        8 15859 1 1  87 ALA O    O  10.269  -1.162   1.063 1.00 . A A . 210 ALA O    1 1 
        8 15860 1 1  88 GLU C    C  10.100  -1.335  -1.930 1.00 . A A . 211 GLU C    1 1 
        8 15861 1 1  88 GLU CA   C   9.634  -2.595  -1.207 1.00 . A A . 211 GLU CA   1 1 
        8 15862 1 1  88 GLU CB   C   8.997  -3.573  -2.194 1.00 . A A . 211 GLU CB   1 1 
        8 15863 1 1  88 GLU CD   C  10.475  -5.603  -1.800 1.00 . A A . 211 GLU CD   1 1 
        8 15864 1 1  88 GLU CG   C   9.066  -5.029  -1.748 1.00 . A A . 211 GLU CG   1 1 
        8 15865 1 1  88 GLU H    H   7.785  -2.582  -0.172 1.00 . A A . 211 GLU H    1 1 
        8 15866 1 1  88 GLU HA   H  10.500  -3.070  -0.769 1.00 . A A . 211 GLU HA   1 1 
        8 15867 1 1  88 GLU HB2  H   7.959  -3.307  -2.324 1.00 . A A . 211 GLU HB2  1 1 
        8 15868 1 1  88 GLU HB3  H   9.503  -3.487  -3.145 1.00 . A A . 211 GLU HB3  1 1 
        8 15869 1 1  88 GLU HG2  H   8.708  -5.095  -0.732 1.00 . A A . 211 GLU HG2  1 1 
        8 15870 1 1  88 GLU HG3  H   8.429  -5.619  -2.390 1.00 . A A . 211 GLU HG3  1 1 
        8 15871 1 1  88 GLU N    N   8.719  -2.283  -0.117 1.00 . A A . 211 GLU N    1 1 
        8 15872 1 1  88 GLU O    O  11.281  -1.198  -2.223 1.00 . A A . 211 GLU O    1 1 
        8 15873 1 1  88 GLU OE1  O  11.435  -4.817  -1.957 1.00 . A A . 211 GLU OE1  1 1 
        8 15874 1 1  88 GLU OE2  O  10.632  -6.837  -1.668 1.00 . A A . 211 GLU OE2  1 1 
        8 15875 1 1  89 LEU C    C  10.554   1.640  -2.021 1.00 . A A . 212 LEU C    1 1 
        8 15876 1 1  89 LEU CA   C   9.566   0.842  -2.880 1.00 . A A . 212 LEU CA   1 1 
        8 15877 1 1  89 LEU CB   C   8.328   1.682  -3.209 1.00 . A A . 212 LEU CB   1 1 
        8 15878 1 1  89 LEU CD1  C   6.122   1.913  -4.377 1.00 . A A . 212 LEU CD1  1 1 
        8 15879 1 1  89 LEU CD2  C   7.972   0.628  -5.456 1.00 . A A . 212 LEU CD2  1 1 
        8 15880 1 1  89 LEU CG   C   7.316   1.005  -4.138 1.00 . A A . 212 LEU CG   1 1 
        8 15881 1 1  89 LEU H    H   8.242  -0.556  -1.987 1.00 . A A . 212 LEU H    1 1 
        8 15882 1 1  89 LEU HA   H  10.059   0.575  -3.804 1.00 . A A . 212 LEU HA   1 1 
        8 15883 1 1  89 LEU HB2  H   7.827   1.929  -2.285 1.00 . A A . 212 LEU HB2  1 1 
        8 15884 1 1  89 LEU HB3  H   8.651   2.599  -3.683 1.00 . A A . 212 LEU HB3  1 1 
        8 15885 1 1  89 LEU HD11 H   5.652   2.149  -3.433 1.00 . A A . 212 LEU HD11 1 1 
        8 15886 1 1  89 LEU HD12 H   5.412   1.412  -5.018 1.00 . A A . 212 LEU HD12 1 1 
        8 15887 1 1  89 LEU HD13 H   6.454   2.826  -4.853 1.00 . A A . 212 LEU HD13 1 1 
        8 15888 1 1  89 LEU HD21 H   7.243   0.159  -6.099 1.00 . A A . 212 LEU HD21 1 1 
        8 15889 1 1  89 LEU HD22 H   8.784  -0.058  -5.269 1.00 . A A . 212 LEU HD22 1 1 
        8 15890 1 1  89 LEU HD23 H   8.354   1.518  -5.934 1.00 . A A . 212 LEU HD23 1 1 
        8 15891 1 1  89 LEU HG   H   6.958   0.100  -3.669 1.00 . A A . 212 LEU HG   1 1 
        8 15892 1 1  89 LEU N    N   9.188  -0.405  -2.210 1.00 . A A . 212 LEU N    1 1 
        8 15893 1 1  89 LEU O    O  11.483   2.277  -2.540 1.00 . A A . 212 LEU O    1 1 
        8 15894 1 1  90 LEU C    C  12.696   1.526   0.006 1.00 . A A . 213 LEU C    1 1 
        8 15895 1 1  90 LEU CA   C  11.326   2.157   0.232 1.00 . A A . 213 LEU CA   1 1 
        8 15896 1 1  90 LEU CB   C  10.881   1.921   1.682 1.00 . A A . 213 LEU CB   1 1 
        8 15897 1 1  90 LEU CD1  C   9.167   2.194   3.500 1.00 . A A . 213 LEU CD1  1 1 
        8 15898 1 1  90 LEU CD2  C   9.734   4.133   2.022 1.00 . A A . 213 LEU CD2  1 1 
        8 15899 1 1  90 LEU CG   C   9.583   2.619   2.097 1.00 . A A . 213 LEU CG   1 1 
        8 15900 1 1  90 LEU H    H   9.555   1.147  -0.357 1.00 . A A . 213 LEU H    1 1 
        8 15901 1 1  90 LEU HA   H  11.389   3.220   0.046 1.00 . A A . 213 LEU HA   1 1 
        8 15902 1 1  90 LEU HB2  H  10.754   0.857   1.827 1.00 . A A . 213 LEU HB2  1 1 
        8 15903 1 1  90 LEU HB3  H  11.669   2.260   2.337 1.00 . A A . 213 LEU HB3  1 1 
        8 15904 1 1  90 LEU HD11 H   9.969   2.397   4.192 1.00 . A A . 213 LEU HD11 1 1 
        8 15905 1 1  90 LEU HD12 H   8.942   1.134   3.505 1.00 . A A . 213 LEU HD12 1 1 
        8 15906 1 1  90 LEU HD13 H   8.288   2.749   3.795 1.00 . A A . 213 LEU HD13 1 1 
        8 15907 1 1  90 LEU HD21 H   9.984   4.421   1.010 1.00 . A A . 213 LEU HD21 1 1 
        8 15908 1 1  90 LEU HD22 H  10.520   4.450   2.690 1.00 . A A . 213 LEU HD22 1 1 
        8 15909 1 1  90 LEU HD23 H   8.806   4.602   2.311 1.00 . A A . 213 LEU HD23 1 1 
        8 15910 1 1  90 LEU HG   H   8.796   2.327   1.415 1.00 . A A . 213 LEU HG   1 1 
        8 15911 1 1  90 LEU N    N  10.366   1.584  -0.706 1.00 . A A . 213 LEU N    1 1 
        8 15912 1 1  90 LEU O    O  13.716   2.219  -0.029 1.00 . A A . 213 LEU O    1 1 
        8 15913 1 1  91 LEU C    C  14.524  -0.294  -1.767 1.00 . A A . 214 LEU C    1 1 
        8 15914 1 1  91 LEU CA   C  13.918  -0.553  -0.390 1.00 . A A . 214 LEU CA   1 1 
        8 15915 1 1  91 LEU CB   C  13.649  -2.054  -0.232 1.00 . A A . 214 LEU CB   1 1 
        8 15916 1 1  91 LEU CD1  C  12.779  -3.972   1.133 1.00 . A A . 214 LEU CD1  1 1 
        8 15917 1 1  91 LEU CD2  C  13.985  -2.097   2.256 1.00 . A A . 214 LEU CD2  1 1 
        8 15918 1 1  91 LEU CG   C  13.056  -2.477   1.114 1.00 . A A . 214 LEU CG   1 1 
        8 15919 1 1  91 LEU H    H  11.835  -0.270  -0.178 1.00 . A A . 214 LEU H    1 1 
        8 15920 1 1  91 LEU HA   H  14.626  -0.247   0.363 1.00 . A A . 214 LEU HA   1 1 
        8 15921 1 1  91 LEU HB2  H  12.968  -2.357  -1.013 1.00 . A A . 214 LEU HB2  1 1 
        8 15922 1 1  91 LEU HB3  H  14.582  -2.580  -0.372 1.00 . A A . 214 LEU HB3  1 1 
        8 15923 1 1  91 LEU HD11 H  12.080  -4.218   0.348 1.00 . A A . 214 LEU HD11 1 1 
        8 15924 1 1  91 LEU HD12 H  12.360  -4.246   2.090 1.00 . A A . 214 LEU HD12 1 1 
        8 15925 1 1  91 LEU HD13 H  13.700  -4.512   0.977 1.00 . A A . 214 LEU HD13 1 1 
        8 15926 1 1  91 LEU HD21 H  13.547  -2.411   3.197 1.00 . A A . 214 LEU HD21 1 1 
        8 15927 1 1  91 LEU HD22 H  14.129  -1.027   2.266 1.00 . A A . 214 LEU HD22 1 1 
        8 15928 1 1  91 LEU HD23 H  14.938  -2.588   2.125 1.00 . A A . 214 LEU HD23 1 1 
        8 15929 1 1  91 LEU HG   H  12.117  -1.963   1.261 1.00 . A A . 214 LEU HG   1 1 
        8 15930 1 1  91 LEU N    N  12.693   0.210  -0.185 1.00 . A A . 214 LEU N    1 1 
        8 15931 1 1  91 LEU O    O  15.738  -0.410  -1.939 1.00 . A A . 214 LEU O    1 1 
        8 15932 1 1  92 THR C    C  15.097   1.498  -4.146 1.00 . A A . 215 THR C    1 1 
        8 15933 1 1  92 THR CA   C  14.183   0.276  -4.109 1.00 . A A . 215 THR CA   1 1 
        8 15934 1 1  92 THR CB   C  13.036   0.477  -5.143 1.00 . A A . 215 THR CB   1 1 
        8 15935 1 1  92 THR CG2  C  12.017  -0.650  -5.094 1.00 . A A . 215 THR CG2  1 1 
        8 15936 1 1  92 THR H    H  12.732   0.147  -2.574 1.00 . A A . 215 THR H    1 1 
        8 15937 1 1  92 THR HA   H  14.754  -0.593  -4.402 1.00 . A A . 215 THR HA   1 1 
        8 15938 1 1  92 THR HB   H  13.471   0.501  -6.131 1.00 . A A . 215 THR HB   1 1 
        8 15939 1 1  92 THR HG1  H  11.984   1.720  -4.022 1.00 . A A . 215 THR HG1  1 1 
        8 15940 1 1  92 THR HG21 H  12.504  -1.590  -5.302 1.00 . A A . 215 THR HG21 1 1 
        8 15941 1 1  92 THR HG22 H  11.247  -0.466  -5.830 1.00 . A A . 215 THR HG22 1 1 
        8 15942 1 1  92 THR HG23 H  11.568  -0.685  -4.111 1.00 . A A . 215 THR HG23 1 1 
        8 15943 1 1  92 THR N    N  13.692   0.048  -2.754 1.00 . A A . 215 THR N    1 1 
        8 15944 1 1  92 THR O    O  16.197   1.455  -4.701 1.00 . A A . 215 THR O    1 1 
        8 15945 1 1  92 THR OG1  O  12.353   1.712  -4.912 1.00 . A A . 215 THR OG1  1 1 
        8 15946 1 1  93 ASN C    C  16.429   3.901  -2.448 1.00 . A A . 216 ASN C    1 1 
        8 15947 1 1  93 ASN CA   C  15.393   3.829  -3.563 1.00 . A A . 216 ASN CA   1 1 
        8 15948 1 1  93 ASN CB   C  14.440   5.015  -3.455 1.00 . A A . 216 ASN CB   1 1 
        8 15949 1 1  93 ASN CG   C  13.402   5.031  -4.560 1.00 . A A . 216 ASN CG   1 1 
        8 15950 1 1  93 ASN H    H  13.782   2.555  -3.067 1.00 . A A . 216 ASN H    1 1 
        8 15951 1 1  93 ASN HA   H  15.904   3.881  -4.513 1.00 . A A . 216 ASN HA   1 1 
        8 15952 1 1  93 ASN HB2  H  13.928   4.968  -2.507 1.00 . A A . 216 ASN HB2  1 1 
        8 15953 1 1  93 ASN HB3  H  15.007   5.926  -3.506 1.00 . A A . 216 ASN HB3  1 1 
        8 15954 1 1  93 ASN HD21 H  12.064   4.172  -3.364 1.00 . A A . 216 ASN HD21 1 1 
        8 15955 1 1  93 ASN HD22 H  11.531   4.509  -4.971 1.00 . A A . 216 ASN HD22 1 1 
        8 15956 1 1  93 ASN N    N  14.647   2.584  -3.528 1.00 . A A . 216 ASN N    1 1 
        8 15957 1 1  93 ASN ND2  N  12.212   4.524  -4.266 1.00 . A A . 216 ASN ND2  1 1 
        8 15958 1 1  93 ASN O    O  17.418   4.624  -2.556 1.00 . A A . 216 ASN O    1 1 
        8 15959 1 1  93 ASN OD1  O  13.657   5.519  -5.658 1.00 . A A . 216 ASN OD1  1 1 
        8 15960 1 1  94 GLY C    C  16.660   4.169   0.810 1.00 . A A . 217 GLY C    1 1 
        8 15961 1 1  94 GLY CA   C  17.122   3.199  -0.257 1.00 . A A . 217 GLY CA   1 1 
        8 15962 1 1  94 GLY H    H  15.427   2.556  -1.346 1.00 . A A . 217 GLY H    1 1 
        8 15963 1 1  94 GLY HA2  H  17.201   2.212   0.173 1.00 . A A . 217 GLY HA2  1 1 
        8 15964 1 1  94 GLY HA3  H  18.094   3.505  -0.612 1.00 . A A . 217 GLY HA3  1 1 
        8 15965 1 1  94 GLY N    N  16.207   3.152  -1.381 1.00 . A A . 217 GLY N    1 1 
        8 15966 1 1  94 GLY O    O  17.406   4.471   1.740 1.00 . A A . 217 GLY O    1 1 
        8 15967 1 1  95 ILE C    C  14.868   4.847   3.027 1.00 . A A . 218 ILE C    1 1 
        8 15968 1 1  95 ILE CA   C  14.793   5.516   1.664 1.00 . A A . 218 ILE CA   1 1 
        8 15969 1 1  95 ILE CB   C  13.312   5.743   1.332 1.00 . A A . 218 ILE CB   1 1 
        8 15970 1 1  95 ILE CD1  C  11.726   6.326  -0.553 1.00 . A A . 218 ILE CD1  1 1 
        8 15971 1 1  95 ILE CG1  C  13.155   6.105  -0.141 1.00 . A A . 218 ILE CG1  1 1 
        8 15972 1 1  95 ILE CG2  C  12.727   6.836   2.222 1.00 . A A . 218 ILE CG2  1 1 
        8 15973 1 1  95 ILE H    H  14.948   4.483  -0.175 1.00 . A A . 218 ILE H    1 1 
        8 15974 1 1  95 ILE HA   H  15.289   6.471   1.689 1.00 . A A . 218 ILE HA   1 1 
        8 15975 1 1  95 ILE HB   H  12.776   4.826   1.531 1.00 . A A . 218 ILE HB   1 1 
        8 15976 1 1  95 ILE HD11 H  11.163   5.420  -0.393 1.00 . A A . 218 ILE HD11 1 1 
        8 15977 1 1  95 ILE HD12 H  11.690   6.595  -1.597 1.00 . A A . 218 ILE HD12 1 1 
        8 15978 1 1  95 ILE HD13 H  11.306   7.122   0.041 1.00 . A A . 218 ILE HD13 1 1 
        8 15979 1 1  95 ILE HG12 H  13.702   7.014  -0.344 1.00 . A A . 218 ILE HG12 1 1 
        8 15980 1 1  95 ILE HG13 H  13.557   5.306  -0.747 1.00 . A A . 218 ILE HG13 1 1 
        8 15981 1 1  95 ILE HG21 H  12.790   6.532   3.258 1.00 . A A . 218 ILE HG21 1 1 
        8 15982 1 1  95 ILE HG22 H  11.693   7.001   1.959 1.00 . A A . 218 ILE HG22 1 1 
        8 15983 1 1  95 ILE HG23 H  13.284   7.750   2.081 1.00 . A A . 218 ILE HG23 1 1 
        8 15984 1 1  95 ILE N    N  15.431   4.671   0.654 1.00 . A A . 218 ILE N    1 1 
        8 15985 1 1  95 ILE O    O  15.302   5.438   4.019 1.00 . A A . 218 ILE O    1 1 
        8 15986 1 1  96 CYS C    C  15.078   1.450   3.935 1.00 . A A . 219 CYS C    1 1 
        8 15987 1 1  96 CYS CA   C  14.457   2.798   4.248 1.00 . A A . 219 CYS CA   1 1 
        8 15988 1 1  96 CYS CB   C  13.028   2.620   4.771 1.00 . A A . 219 CYS CB   1 1 
        8 15989 1 1  96 CYS H    H  14.138   3.191   2.212 1.00 . A A . 219 CYS H    1 1 
        8 15990 1 1  96 CYS HA   H  15.054   3.304   4.991 1.00 . A A . 219 CYS HA   1 1 
        8 15991 1 1  96 CYS HB2  H  12.446   2.069   4.046 1.00 . A A . 219 CYS HB2  1 1 
        8 15992 1 1  96 CYS HB3  H  13.061   2.065   5.697 1.00 . A A . 219 CYS HB3  1 1 
        8 15993 1 1  96 CYS HG   H  12.502   4.580   6.312 1.00 . A A . 219 CYS HG   1 1 
        8 15994 1 1  96 CYS N    N  14.449   3.599   3.046 1.00 . A A . 219 CYS N    1 1 
        8 15995 1 1  96 CYS O    O  15.089   1.022   2.779 1.00 . A A . 219 CYS O    1 1 
        8 15996 1 1  96 CYS SG   S  12.166   4.178   5.095 1.00 . A A . 219 CYS SG   1 1 
        8 15997 1 1  97 LYS C    C  15.253  -1.569   5.353 1.00 . A A . 220 LYS C    1 1 
        8 15998 1 1  97 LYS CA   C  16.184  -0.527   4.760 1.00 . A A . 220 LYS CA   1 1 
        8 15999 1 1  97 LYS CB   C  17.559  -0.629   5.426 1.00 . A A . 220 LYS CB   1 1 
        8 16000 1 1  97 LYS CD   C  19.929   0.175   5.584 1.00 . A A . 220 LYS CD   1 1 
        8 16001 1 1  97 LYS CE   C  21.024   1.008   4.938 1.00 . A A . 220 LYS CE   1 1 
        8 16002 1 1  97 LYS CG   C  18.611   0.295   4.835 1.00 . A A . 220 LYS CG   1 1 
        8 16003 1 1  97 LYS H    H  15.566   1.170   5.859 1.00 . A A . 220 LYS H    1 1 
        8 16004 1 1  97 LYS HA   H  16.285  -0.699   3.698 1.00 . A A . 220 LYS HA   1 1 
        8 16005 1 1  97 LYS HB2  H  17.455  -0.392   6.475 1.00 . A A . 220 LYS HB2  1 1 
        8 16006 1 1  97 LYS HB3  H  17.913  -1.646   5.333 1.00 . A A . 220 LYS HB3  1 1 
        8 16007 1 1  97 LYS HD2  H  19.784   0.516   6.600 1.00 . A A . 220 LYS HD2  1 1 
        8 16008 1 1  97 LYS HD3  H  20.234  -0.864   5.592 1.00 . A A . 220 LYS HD3  1 1 
        8 16009 1 1  97 LYS HE2  H  20.654   2.012   4.792 1.00 . A A . 220 LYS HE2  1 1 
        8 16010 1 1  97 LYS HE3  H  21.881   1.032   5.599 1.00 . A A . 220 LYS HE3  1 1 
        8 16011 1 1  97 LYS HG2  H  18.768   0.034   3.800 1.00 . A A . 220 LYS HG2  1 1 
        8 16012 1 1  97 LYS HG3  H  18.260   1.313   4.903 1.00 . A A . 220 LYS HG3  1 1 
        8 16013 1 1  97 LYS HZ1  H  22.056   1.139   3.125 1.00 . A A . 220 LYS HZ1  1 1 
        8 16014 1 1  97 LYS HZ2  H  20.610   0.254   3.030 1.00 . A A . 220 LYS HZ2  1 1 
        8 16015 1 1  97 LYS HZ3  H  21.977  -0.432   3.756 1.00 . A A . 220 LYS HZ3  1 1 
        8 16016 1 1  97 LYS N    N  15.606   0.787   4.947 1.00 . A A . 220 LYS N    1 1 
        8 16017 1 1  97 LYS NZ   N  21.444   0.457   3.622 1.00 . A A . 220 LYS NZ   1 1 
        8 16018 1 1  97 LYS O    O  14.254  -1.217   5.980 1.00 . A A . 220 LYS O    1 1 
        8 16019 1 1  98 VAL C    C  14.765  -3.699   7.297 1.00 . A A . 221 VAL C    1 1 
        8 16020 1 1  98 VAL CA   C  14.783  -3.903   5.782 1.00 . A A . 221 VAL CA   1 1 
        8 16021 1 1  98 VAL CB   C  15.356  -5.297   5.448 1.00 . A A . 221 VAL CB   1 1 
        8 16022 1 1  98 VAL CG1  C  14.487  -6.396   6.041 1.00 . A A . 221 VAL CG1  1 1 
        8 16023 1 1  98 VAL CG2  C  15.490  -5.474   3.943 1.00 . A A . 221 VAL CG2  1 1 
        8 16024 1 1  98 VAL H    H  16.329  -3.073   4.593 1.00 . A A . 221 VAL H    1 1 
        8 16025 1 1  98 VAL HA   H  13.773  -3.841   5.398 1.00 . A A . 221 VAL HA   1 1 
        8 16026 1 1  98 VAL HB   H  16.341  -5.373   5.886 1.00 . A A . 221 VAL HB   1 1 
        8 16027 1 1  98 VAL HG11 H  13.491  -6.327   5.633 1.00 . A A . 221 VAL HG11 1 1 
        8 16028 1 1  98 VAL HG12 H  14.446  -6.282   7.114 1.00 . A A . 221 VAL HG12 1 1 
        8 16029 1 1  98 VAL HG13 H  14.910  -7.361   5.799 1.00 . A A . 221 VAL HG13 1 1 
        8 16030 1 1  98 VAL HG21 H  15.902  -6.448   3.729 1.00 . A A . 221 VAL HG21 1 1 
        8 16031 1 1  98 VAL HG22 H  16.145  -4.712   3.548 1.00 . A A . 221 VAL HG22 1 1 
        8 16032 1 1  98 VAL HG23 H  14.517  -5.386   3.481 1.00 . A A . 221 VAL HG23 1 1 
        8 16033 1 1  98 VAL N    N  15.566  -2.843   5.164 1.00 . A A . 221 VAL N    1 1 
        8 16034 1 1  98 VAL O    O  13.742  -3.895   7.961 1.00 . A A . 221 VAL O    1 1 
        8 16035 1 1  99 ASP C    C  15.044  -1.959   9.740 1.00 . A A . 222 ASP C    1 1 
        8 16036 1 1  99 ASP CA   C  16.089  -2.941   9.227 1.00 . A A . 222 ASP CA   1 1 
        8 16037 1 1  99 ASP CB   C  17.476  -2.337   9.462 1.00 . A A . 222 ASP CB   1 1 
        8 16038 1 1  99 ASP CG   C  18.599  -3.268   9.070 1.00 . A A . 222 ASP CG   1 1 
        8 16039 1 1  99 ASP H    H  16.672  -3.118   7.206 1.00 . A A . 222 ASP H    1 1 
        8 16040 1 1  99 ASP HA   H  16.010  -3.864   9.780 1.00 . A A . 222 ASP HA   1 1 
        8 16041 1 1  99 ASP HB2  H  17.568  -1.432   8.881 1.00 . A A . 222 ASP HB2  1 1 
        8 16042 1 1  99 ASP HB3  H  17.581  -2.097  10.510 1.00 . A A . 222 ASP HB3  1 1 
        8 16043 1 1  99 ASP N    N  15.907  -3.244   7.810 1.00 . A A . 222 ASP N    1 1 
        8 16044 1 1  99 ASP O    O  14.674  -2.003  10.908 1.00 . A A . 222 ASP O    1 1 
        8 16045 1 1  99 ASP OD1  O  18.799  -3.480   7.858 1.00 . A A . 222 ASP OD1  1 1 
        8 16046 1 1  99 ASP OD2  O  19.276  -3.804   9.973 1.00 . A A . 222 ASP OD2  1 1 
        8 16047 1 1 100 ASP C    C  12.200  -0.515   9.110 1.00 . A A . 223 ASP C    1 1 
        8 16048 1 1 100 ASP CA   C  13.636  -0.027   9.245 1.00 . A A . 223 ASP CA   1 1 
        8 16049 1 1 100 ASP CB   C  13.828   1.227   8.384 1.00 . A A . 223 ASP CB   1 1 
        8 16050 1 1 100 ASP CG   C  15.231   1.794   8.472 1.00 . A A . 223 ASP CG   1 1 
        8 16051 1 1 100 ASP H    H  14.863  -1.141   7.926 1.00 . A A . 223 ASP H    1 1 
        8 16052 1 1 100 ASP HA   H  13.821   0.227  10.278 1.00 . A A . 223 ASP HA   1 1 
        8 16053 1 1 100 ASP HB2  H  13.625   0.981   7.352 1.00 . A A . 223 ASP HB2  1 1 
        8 16054 1 1 100 ASP HB3  H  13.134   1.988   8.709 1.00 . A A . 223 ASP HB3  1 1 
        8 16055 1 1 100 ASP N    N  14.581  -1.072   8.864 1.00 . A A . 223 ASP N    1 1 
        8 16056 1 1 100 ASP O    O  11.275   0.094   9.645 1.00 . A A . 223 ASP O    1 1 
        8 16057 1 1 100 ASP OD1  O  15.575   2.396   9.514 1.00 . A A . 223 ASP OD1  1 1 
        8 16058 1 1 100 ASP OD2  O  15.997   1.637   7.499 1.00 . A A . 223 ASP OD2  1 1 
        8 16059 1 1 101 LEU C    C  10.147  -3.007   9.203 1.00 . A A . 224 LEU C    1 1 
        8 16060 1 1 101 LEU CA   C  10.684  -2.120   8.091 1.00 . A A . 224 LEU CA   1 1 
        8 16061 1 1 101 LEU CB   C  10.691  -2.891   6.771 1.00 . A A . 224 LEU CB   1 1 
        8 16062 1 1 101 LEU CD1  C  10.998  -2.916   4.294 1.00 . A A . 224 LEU CD1  1 1 
        8 16063 1 1 101 LEU CD2  C  10.164  -0.847   5.423 1.00 . A A . 224 LEU CD2  1 1 
        8 16064 1 1 101 LEU CG   C  11.072  -2.064   5.545 1.00 . A A . 224 LEU CG   1 1 
        8 16065 1 1 101 LEU H    H  12.804  -2.127   8.096 1.00 . A A . 224 LEU H    1 1 
        8 16066 1 1 101 LEU HA   H  10.035  -1.264   7.987 1.00 . A A . 224 LEU HA   1 1 
        8 16067 1 1 101 LEU HB2  H  11.388  -3.712   6.859 1.00 . A A . 224 LEU HB2  1 1 
        8 16068 1 1 101 LEU HB3  H   9.703  -3.297   6.610 1.00 . A A . 224 LEU HB3  1 1 
        8 16069 1 1 101 LEU HD11 H  11.275  -2.320   3.437 1.00 . A A . 224 LEU HD11 1 1 
        8 16070 1 1 101 LEU HD12 H   9.990  -3.284   4.169 1.00 . A A . 224 LEU HD12 1 1 
        8 16071 1 1 101 LEU HD13 H  11.678  -3.751   4.387 1.00 . A A . 224 LEU HD13 1 1 
        8 16072 1 1 101 LEU HD21 H  10.466  -0.256   4.570 1.00 . A A . 224 LEU HD21 1 1 
        8 16073 1 1 101 LEU HD22 H  10.238  -0.250   6.322 1.00 . A A . 224 LEU HD22 1 1 
        8 16074 1 1 101 LEU HD23 H   9.142  -1.172   5.293 1.00 . A A . 224 LEU HD23 1 1 
        8 16075 1 1 101 LEU HG   H  12.090  -1.716   5.651 1.00 . A A . 224 LEU HG   1 1 
        8 16076 1 1 101 LEU N    N  12.020  -1.624   8.403 1.00 . A A . 224 LEU N    1 1 
        8 16077 1 1 101 LEU O    O   8.970  -2.953   9.540 1.00 . A A . 224 LEU O    1 1 
        8 16078 1 1 102 ILE C    C  10.067  -4.022  12.072 1.00 . A A . 225 ILE C    1 1 
        8 16079 1 1 102 ILE CA   C  10.611  -4.744  10.827 1.00 . A A . 225 ILE CA   1 1 
        8 16080 1 1 102 ILE CB   C  11.716  -5.730  11.239 1.00 . A A . 225 ILE CB   1 1 
        8 16081 1 1 102 ILE CD1  C  14.072  -6.497  10.653 1.00 . A A . 225 ILE CD1  1 1 
        8 16082 1 1 102 ILE CG1  C  13.024  -5.422  10.505 1.00 . A A . 225 ILE CG1  1 1 
        8 16083 1 1 102 ILE CG2  C  11.251  -7.152  10.958 1.00 . A A . 225 ILE CG2  1 1 
        8 16084 1 1 102 ILE H    H  11.948  -3.797   9.446 1.00 . A A . 225 ILE H    1 1 
        8 16085 1 1 102 ILE HA   H   9.799  -5.332  10.420 1.00 . A A . 225 ILE HA   1 1 
        8 16086 1 1 102 ILE HB   H  11.873  -5.633  12.304 1.00 . A A . 225 ILE HB   1 1 
        8 16087 1 1 102 ILE HD11 H  14.959  -6.211  10.108 1.00 . A A . 225 ILE HD11 1 1 
        8 16088 1 1 102 ILE HD12 H  13.687  -7.426  10.255 1.00 . A A . 225 ILE HD12 1 1 
        8 16089 1 1 102 ILE HD13 H  14.313  -6.624  11.698 1.00 . A A . 225 ILE HD13 1 1 
        8 16090 1 1 102 ILE HG12 H  12.819  -5.303   9.452 1.00 . A A . 225 ILE HG12 1 1 
        8 16091 1 1 102 ILE HG13 H  13.436  -4.501  10.892 1.00 . A A . 225 ILE HG13 1 1 
        8 16092 1 1 102 ILE HG21 H  11.997  -7.851  11.300 1.00 . A A . 225 ILE HG21 1 1 
        8 16093 1 1 102 ILE HG22 H  11.103  -7.275   9.895 1.00 . A A . 225 ILE HG22 1 1 
        8 16094 1 1 102 ILE HG23 H  10.319  -7.335  11.472 1.00 . A A . 225 ILE HG23 1 1 
        8 16095 1 1 102 ILE N    N  11.020  -3.822   9.767 1.00 . A A . 225 ILE N    1 1 
        8 16096 1 1 102 ILE O    O   9.071  -4.468  12.634 1.00 . A A . 225 ILE O    1 1 
        8 16097 1 1 103 PRO C    C   8.740  -1.574  13.326 1.00 . A A . 226 PRO C    1 1 
        8 16098 1 1 103 PRO CA   C  10.143  -2.096  13.627 1.00 . A A . 226 PRO CA   1 1 
        8 16099 1 1 103 PRO CB   C  11.123  -0.925  13.746 1.00 . A A . 226 PRO CB   1 1 
        8 16100 1 1 103 PRO CD   C  11.995  -2.388  12.083 1.00 . A A . 226 PRO CD   1 1 
        8 16101 1 1 103 PRO CG   C  12.394  -1.442  13.180 1.00 . A A . 226 PRO CG   1 1 
        8 16102 1 1 103 PRO HA   H  10.126  -2.646  14.556 1.00 . A A . 226 PRO HA   1 1 
        8 16103 1 1 103 PRO HB2  H  10.751  -0.082  13.184 1.00 . A A . 226 PRO HB2  1 1 
        8 16104 1 1 103 PRO HB3  H  11.235  -0.650  14.785 1.00 . A A . 226 PRO HB3  1 1 
        8 16105 1 1 103 PRO HD2  H  11.892  -1.859  11.147 1.00 . A A . 226 PRO HD2  1 1 
        8 16106 1 1 103 PRO HD3  H  12.717  -3.186  11.988 1.00 . A A . 226 PRO HD3  1 1 
        8 16107 1 1 103 PRO HG2  H  12.977  -0.624  12.780 1.00 . A A . 226 PRO HG2  1 1 
        8 16108 1 1 103 PRO HG3  H  12.954  -1.964  13.943 1.00 . A A . 226 PRO HG3  1 1 
        8 16109 1 1 103 PRO N    N  10.694  -2.910  12.531 1.00 . A A . 226 PRO N    1 1 
        8 16110 1 1 103 PRO O    O   7.994  -1.231  14.243 1.00 . A A . 226 PRO O    1 1 
        8 16111 1 1 104 LEU C    C   6.062  -2.181  12.061 1.00 . A A . 227 LEU C    1 1 
        8 16112 1 1 104 LEU CA   C   7.042  -1.100  11.652 1.00 . A A . 227 LEU CA   1 1 
        8 16113 1 1 104 LEU CB   C   6.940  -0.872  10.144 1.00 . A A . 227 LEU CB   1 1 
        8 16114 1 1 104 LEU CD1  C   7.741   0.228   8.069 1.00 . A A . 227 LEU CD1  1 1 
        8 16115 1 1 104 LEU CD2  C   7.779   1.469  10.233 1.00 . A A . 227 LEU CD2  1 1 
        8 16116 1 1 104 LEU CG   C   7.939   0.117   9.566 1.00 . A A . 227 LEU CG   1 1 
        8 16117 1 1 104 LEU H    H   9.041  -1.727  11.349 1.00 . A A . 227 LEU H    1 1 
        8 16118 1 1 104 LEU HA   H   6.798  -0.185  12.168 1.00 . A A . 227 LEU HA   1 1 
        8 16119 1 1 104 LEU HB2  H   7.072  -1.818   9.647 1.00 . A A . 227 LEU HB2  1 1 
        8 16120 1 1 104 LEU HB3  H   5.947  -0.507   9.919 1.00 . A A . 227 LEU HB3  1 1 
        8 16121 1 1 104 LEU HD11 H   7.947  -0.726   7.607 1.00 . A A . 227 LEU HD11 1 1 
        8 16122 1 1 104 LEU HD12 H   8.411   0.976   7.669 1.00 . A A . 227 LEU HD12 1 1 
        8 16123 1 1 104 LEU HD13 H   6.718   0.511   7.867 1.00 . A A . 227 LEU HD13 1 1 
        8 16124 1 1 104 LEU HD21 H   7.994   1.375  11.287 1.00 . A A . 227 LEU HD21 1 1 
        8 16125 1 1 104 LEU HD22 H   6.764   1.811  10.104 1.00 . A A . 227 LEU HD22 1 1 
        8 16126 1 1 104 LEU HD23 H   8.462   2.176   9.786 1.00 . A A . 227 LEU HD23 1 1 
        8 16127 1 1 104 LEU HG   H   8.942  -0.238   9.750 1.00 . A A . 227 LEU HG   1 1 
        8 16128 1 1 104 LEU N    N   8.387  -1.499  12.043 1.00 . A A . 227 LEU N    1 1 
        8 16129 1 1 104 LEU O    O   4.961  -1.898  12.500 1.00 . A A . 227 LEU O    1 1 
        8 16130 1 1 105 ALA C    C   5.750  -4.842  13.760 1.00 . A A . 228 ALA C    1 1 
        8 16131 1 1 105 ALA CA   C   5.658  -4.561  12.263 1.00 . A A . 228 ALA CA   1 1 
        8 16132 1 1 105 ALA CB   C   6.068  -5.790  11.459 1.00 . A A . 228 ALA CB   1 1 
        8 16133 1 1 105 ALA H    H   7.367  -3.577  11.504 1.00 . A A . 228 ALA H    1 1 
        8 16134 1 1 105 ALA HA   H   4.635  -4.325  12.014 1.00 . A A . 228 ALA HA   1 1 
        8 16135 1 1 105 ALA HB1  H   6.032  -5.558  10.406 1.00 . A A . 228 ALA HB1  1 1 
        8 16136 1 1 105 ALA HB2  H   5.391  -6.603  11.675 1.00 . A A . 228 ALA HB2  1 1 
        8 16137 1 1 105 ALA HB3  H   7.074  -6.075  11.732 1.00 . A A . 228 ALA HB3  1 1 
        8 16138 1 1 105 ALA N    N   6.481  -3.426  11.895 1.00 . A A . 228 ALA N    1 1 
        8 16139 1 1 105 ALA O    O   5.301  -4.048  14.590 1.00 . A A . 228 ALA O    1 1 
        8 16140 2 2   6 GLU C    C  -8.612   8.962  -2.245 1.00 . B B . 630 GLU C    1 1 
        8 16141 2 2   6 GLU CA   C -10.005   9.491  -1.999 1.00 . B B . 630 GLU CA   1 1 
        8 16142 2 2   6 GLU CB   C -10.821   8.477  -1.199 1.00 . B B . 630 GLU CB   1 1 
        8 16143 2 2   6 GLU CD   C -10.583   9.858   0.907 1.00 . B B . 630 GLU CD   1 1 
        8 16144 2 2   6 GLU CG   C -10.476   8.478   0.284 1.00 . B B . 630 GLU CG   1 1 
        8 16145 2 2   6 GLU HA   H  -9.938  10.411  -1.448 1.00 . B B . 630 GLU HA   1 1 
        8 16146 2 2   6 GLU HB2  H -11.874   8.697  -1.311 1.00 . B B . 630 GLU HB2  1 1 
        8 16147 2 2   6 GLU HB3  H -10.618   7.494  -1.589 1.00 . B B . 630 GLU HB3  1 1 
        8 16148 2 2   6 GLU HG2  H -11.154   7.813   0.799 1.00 . B B . 630 GLU HG2  1 1 
        8 16149 2 2   6 GLU HG3  H  -9.464   8.123   0.404 1.00 . B B . 630 GLU HG3  1 1 
        8 16150 2 2   6 GLU N    N -10.605   9.775  -3.290 1.00 . B B . 630 GLU N    1 1 
        8 16151 2 2   6 GLU O    O  -7.624   9.599  -1.911 1.00 . B B . 630 GLU O    1 1 
        8 16152 2 2   6 GLU OE1  O  -9.586  10.612   0.868 1.00 . B B . 630 GLU OE1  1 1 
        8 16153 2 2   6 GLU OE2  O -11.662  10.188   1.443 1.00 . B B . 630 GLU OE2  1 1 
        8 16154 2 2   7 LEU C    C  -6.950   7.756  -4.687 1.00 . B B . 631 LEU C    1 1 
        8 16155 2 2   7 LEU CA   C  -7.298   7.239  -3.309 1.00 . B B . 631 LEU CA   1 1 
        8 16156 2 2   7 LEU CB   C  -7.389   5.720  -3.365 1.00 . B B . 631 LEU CB   1 1 
        8 16157 2 2   7 LEU CD1  C  -7.694   3.596  -2.121 1.00 . B B . 631 LEU CD1  1 1 
        8 16158 2 2   7 LEU CD2  C  -5.655   4.955  -1.745 1.00 . B B . 631 LEU CD2  1 1 
        8 16159 2 2   7 LEU CG   C  -7.141   5.001  -2.048 1.00 . B B . 631 LEU CG   1 1 
        8 16160 2 2   7 LEU H    H  -9.383   7.313  -3.045 1.00 . B B . 631 LEU H    1 1 
        8 16161 2 2   7 LEU HA   H  -6.530   7.529  -2.609 1.00 . B B . 631 LEU HA   1 1 
        8 16162 2 2   7 LEU HB2  H  -8.376   5.455  -3.716 1.00 . B B . 631 LEU HB2  1 1 
        8 16163 2 2   7 LEU HB3  H  -6.664   5.367  -4.084 1.00 . B B . 631 LEU HB3  1 1 
        8 16164 2 2   7 LEU HD11 H  -7.575   3.116  -1.162 1.00 . B B . 631 LEU HD11 1 1 
        8 16165 2 2   7 LEU HD12 H  -7.159   3.038  -2.873 1.00 . B B . 631 LEU HD12 1 1 
        8 16166 2 2   7 LEU HD13 H  -8.742   3.639  -2.376 1.00 . B B . 631 LEU HD13 1 1 
        8 16167 2 2   7 LEU HD21 H  -5.498   4.465  -0.797 1.00 . B B . 631 LEU HD21 1 1 
        8 16168 2 2   7 LEU HD22 H  -5.263   5.959  -1.703 1.00 . B B . 631 LEU HD22 1 1 
        8 16169 2 2   7 LEU HD23 H  -5.148   4.403  -2.524 1.00 . B B . 631 LEU HD23 1 1 
        8 16170 2 2   7 LEU HG   H  -7.639   5.525  -1.248 1.00 . B B . 631 LEU HG   1 1 
        8 16171 2 2   7 LEU N    N  -8.555   7.803  -2.870 1.00 . B B . 631 LEU N    1 1 
        8 16172 2 2   7 LEU O    O  -7.785   7.734  -5.592 1.00 . B B . 631 LEU O    1 1 
        8 16173 2 2   8 PRO C    C  -5.178   7.275  -7.013 1.00 . B B . 632 PRO C    1 1 
        8 16174 2 2   8 PRO CA   C  -5.192   8.542  -6.173 1.00 . B B . 632 PRO CA   1 1 
        8 16175 2 2   8 PRO CB   C  -3.770   9.018  -5.903 1.00 . B B . 632 PRO CB   1 1 
        8 16176 2 2   8 PRO CD   C  -4.793   8.618  -3.789 1.00 . B B . 632 PRO CD   1 1 
        8 16177 2 2   8 PRO CG   C  -3.479   8.576  -4.503 1.00 . B B . 632 PRO CG   1 1 
        8 16178 2 2   8 PRO HA   H  -5.754   9.312  -6.681 1.00 . B B . 632 PRO HA   1 1 
        8 16179 2 2   8 PRO HB2  H  -3.108   8.560  -6.622 1.00 . B B . 632 PRO HB2  1 1 
        8 16180 2 2   8 PRO HB3  H  -3.722  10.094  -5.995 1.00 . B B . 632 PRO HB3  1 1 
        8 16181 2 2   8 PRO HD2  H  -4.818   7.893  -2.989 1.00 . B B . 632 PRO HD2  1 1 
        8 16182 2 2   8 PRO HD3  H  -4.993   9.611  -3.415 1.00 . B B . 632 PRO HD3  1 1 
        8 16183 2 2   8 PRO HG2  H  -3.100   7.569  -4.506 1.00 . B B . 632 PRO HG2  1 1 
        8 16184 2 2   8 PRO HG3  H  -2.776   9.248  -4.037 1.00 . B B . 632 PRO HG3  1 1 
        8 16185 2 2   8 PRO N    N  -5.731   8.260  -4.856 1.00 . B B . 632 PRO N    1 1 
        8 16186 2 2   8 PRO O    O  -4.759   6.209  -6.553 1.00 . B B . 632 PRO O    1 1 
        8 16187 2 2   9 THR C    C  -4.697   5.401  -9.377 1.00 . B B . 633 THR C    1 1 
        8 16188 2 2   9 THR CA   C  -5.916   6.279  -9.106 1.00 . B B . 633 THR CA   1 1 
        8 16189 2 2   9 THR CB   C  -6.512   6.772 -10.430 1.00 . B B . 633 THR CB   1 1 
        8 16190 2 2   9 THR CG2  C  -7.918   7.295 -10.209 1.00 . B B . 633 THR CG2  1 1 
        8 16191 2 2   9 THR H    H  -5.790   8.317  -8.572 1.00 . B B . 633 THR H    1 1 
        8 16192 2 2   9 THR HA   H  -6.668   5.680  -8.612 1.00 . B B . 633 THR HA   1 1 
        8 16193 2 2   9 THR HB   H  -6.552   5.948 -11.126 1.00 . B B . 633 THR HB   1 1 
        8 16194 2 2   9 THR HG1  H  -5.760   7.793 -11.943 1.00 . B B . 633 THR HG1  1 1 
        8 16195 2 2   9 THR HG21 H  -8.305   7.691 -11.136 1.00 . B B . 633 THR HG21 1 1 
        8 16196 2 2   9 THR HG22 H  -7.895   8.074  -9.459 1.00 . B B . 633 THR HG22 1 1 
        8 16197 2 2   9 THR HG23 H  -8.549   6.488  -9.868 1.00 . B B . 633 THR HG23 1 1 
        8 16198 2 2   9 THR N    N  -5.626   7.413  -8.239 1.00 . B B . 633 THR N    1 1 
        8 16199 2 2   9 THR O    O  -4.831   4.196  -9.580 1.00 . B B . 633 THR O    1 1 
        8 16200 2 2   9 THR OG1  O  -5.695   7.816 -10.976 1.00 . B B . 633 THR OG1  1 1 
        8 16201 2 2  10 GLU C    C  -2.103   4.171  -8.538 1.00 . B B . 634 GLU C    1 1 
        8 16202 2 2  10 GLU CA   C  -2.266   5.281  -9.575 1.00 . B B . 634 GLU CA   1 1 
        8 16203 2 2  10 GLU CB   C  -1.093   6.257  -9.505 1.00 . B B . 634 GLU CB   1 1 
        8 16204 2 2  10 GLU CD   C  -0.141   8.433 -10.370 1.00 . B B . 634 GLU CD   1 1 
        8 16205 2 2  10 GLU CG   C  -1.192   7.362 -10.543 1.00 . B B . 634 GLU CG   1 1 
        8 16206 2 2  10 GLU H    H  -3.486   6.980  -9.262 1.00 . B B . 634 GLU H    1 1 
        8 16207 2 2  10 GLU HA   H  -2.296   4.838 -10.559 1.00 . B B . 634 GLU HA   1 1 
        8 16208 2 2  10 GLU HB2  H  -1.063   6.707  -8.522 1.00 . B B . 634 GLU HB2  1 1 
        8 16209 2 2  10 GLU HB3  H  -0.173   5.714  -9.673 1.00 . B B . 634 GLU HB3  1 1 
        8 16210 2 2  10 GLU HG2  H  -1.079   6.924 -11.522 1.00 . B B . 634 GLU HG2  1 1 
        8 16211 2 2  10 GLU HG3  H  -2.166   7.820 -10.465 1.00 . B B . 634 GLU HG3  1 1 
        8 16212 2 2  10 GLU N    N  -3.519   6.009  -9.373 1.00 . B B . 634 GLU N    1 1 
        8 16213 2 2  10 GLU O    O  -1.675   3.061  -8.861 1.00 . B B . 634 GLU O    1 1 
        8 16214 2 2  10 GLU OE1  O  -0.398   9.390  -9.613 1.00 . B B . 634 GLU OE1  1 1 
        8 16215 2 2  10 GLU OE2  O   0.928   8.325 -10.998 1.00 . B B . 634 GLU OE2  1 1 
        8 16216 2 2  11 VAL C    C  -3.291   2.302  -6.550 1.00 . B B . 635 VAL C    1 1 
        8 16217 2 2  11 VAL CA   C  -2.421   3.508  -6.214 1.00 . B B . 635 VAL CA   1 1 
        8 16218 2 2  11 VAL CB   C  -2.888   4.128  -4.879 1.00 . B B . 635 VAL CB   1 1 
        8 16219 2 2  11 VAL CG1  C  -2.856   3.103  -3.751 1.00 . B B . 635 VAL CG1  1 1 
        8 16220 2 2  11 VAL CG2  C  -2.026   5.330  -4.532 1.00 . B B . 635 VAL CG2  1 1 
        8 16221 2 2  11 VAL H    H  -2.691   5.413  -7.097 1.00 . B B . 635 VAL H    1 1 
        8 16222 2 2  11 VAL HA   H  -1.401   3.176  -6.094 1.00 . B B . 635 VAL HA   1 1 
        8 16223 2 2  11 VAL HB   H  -3.906   4.465  -5.000 1.00 . B B . 635 VAL HB   1 1 
        8 16224 2 2  11 VAL HG11 H  -1.842   2.759  -3.603 1.00 . B B . 635 VAL HG11 1 1 
        8 16225 2 2  11 VAL HG12 H  -3.486   2.264  -4.008 1.00 . B B . 635 VAL HG12 1 1 
        8 16226 2 2  11 VAL HG13 H  -3.218   3.559  -2.839 1.00 . B B . 635 VAL HG13 1 1 
        8 16227 2 2  11 VAL HG21 H  -2.315   5.714  -3.564 1.00 . B B . 635 VAL HG21 1 1 
        8 16228 2 2  11 VAL HG22 H  -2.165   6.098  -5.279 1.00 . B B . 635 VAL HG22 1 1 
        8 16229 2 2  11 VAL HG23 H  -0.985   5.034  -4.509 1.00 . B B . 635 VAL HG23 1 1 
        8 16230 2 2  11 VAL N    N  -2.446   4.487  -7.294 1.00 . B B . 635 VAL N    1 1 
        8 16231 2 2  11 VAL O    O  -2.875   1.160  -6.363 1.00 . B B . 635 VAL O    1 1 
        8 16232 2 2  12 LEU C    C  -4.799   0.549  -8.441 1.00 . B B . 636 LEU C    1 1 
        8 16233 2 2  12 LEU CA   C  -5.425   1.508  -7.435 1.00 . B B . 636 LEU CA   1 1 
        8 16234 2 2  12 LEU CB   C  -6.710   2.105  -8.013 1.00 . B B . 636 LEU CB   1 1 
        8 16235 2 2  12 LEU CD1  C  -8.683   3.627  -7.758 1.00 . B B . 636 LEU CD1  1 1 
        8 16236 2 2  12 LEU CD2  C  -7.947   2.219  -5.831 1.00 . B B . 636 LEU CD2  1 1 
        8 16237 2 2  12 LEU CG   C  -7.492   3.004  -7.053 1.00 . B B . 636 LEU CG   1 1 
        8 16238 2 2  12 LEU H    H  -4.768   3.500  -7.173 1.00 . B B . 636 LEU H    1 1 
        8 16239 2 2  12 LEU HA   H  -5.671   0.957  -6.539 1.00 . B B . 636 LEU HA   1 1 
        8 16240 2 2  12 LEU HB2  H  -6.451   2.684  -8.889 1.00 . B B . 636 LEU HB2  1 1 
        8 16241 2 2  12 LEU HB3  H  -7.356   1.293  -8.314 1.00 . B B . 636 LEU HB3  1 1 
        8 16242 2 2  12 LEU HD11 H  -9.224   4.252  -7.065 1.00 . B B . 636 LEU HD11 1 1 
        8 16243 2 2  12 LEU HD12 H  -9.334   2.845  -8.123 1.00 . B B . 636 LEU HD12 1 1 
        8 16244 2 2  12 LEU HD13 H  -8.339   4.225  -8.588 1.00 . B B . 636 LEU HD13 1 1 
        8 16245 2 2  12 LEU HD21 H  -7.081   1.856  -5.294 1.00 . B B . 636 LEU HD21 1 1 
        8 16246 2 2  12 LEU HD22 H  -8.553   1.380  -6.145 1.00 . B B . 636 LEU HD22 1 1 
        8 16247 2 2  12 LEU HD23 H  -8.527   2.861  -5.185 1.00 . B B . 636 LEU HD23 1 1 
        8 16248 2 2  12 LEU HG   H  -6.848   3.804  -6.719 1.00 . B B . 636 LEU HG   1 1 
        8 16249 2 2  12 LEU N    N  -4.492   2.567  -7.059 1.00 . B B . 636 LEU N    1 1 
        8 16250 2 2  12 LEU O    O  -4.842  -0.673  -8.253 1.00 . B B . 636 LEU O    1 1 
        8 16251 2 2  13 ASP C    C  -2.461  -0.590  -9.889 1.00 . B B . 637 ASP C    1 1 
        8 16252 2 2  13 ASP CA   C  -3.546   0.268 -10.512 1.00 . B B . 637 ASP CA   1 1 
        8 16253 2 2  13 ASP CB   C  -2.923   1.137 -11.614 1.00 . B B . 637 ASP CB   1 1 
        8 16254 2 2  13 ASP CG   C  -3.915   1.563 -12.678 1.00 . B B . 637 ASP CG   1 1 
        8 16255 2 2  13 ASP H    H  -4.121   2.070  -9.591 1.00 . B B . 637 ASP H    1 1 
        8 16256 2 2  13 ASP HA   H  -4.296  -0.374 -10.948 1.00 . B B . 637 ASP HA   1 1 
        8 16257 2 2  13 ASP HB2  H  -2.507   2.027 -11.166 1.00 . B B . 637 ASP HB2  1 1 
        8 16258 2 2  13 ASP HB3  H  -2.131   0.581 -12.093 1.00 . B B . 637 ASP HB3  1 1 
        8 16259 2 2  13 ASP N    N  -4.187   1.094  -9.493 1.00 . B B . 637 ASP N    1 1 
        8 16260 2 2  13 ASP O    O  -2.356  -1.787 -10.166 1.00 . B B . 637 ASP O    1 1 
        8 16261 2 2  13 ASP OD1  O  -4.162   0.782 -13.618 1.00 . B B . 637 ASP OD1  1 1 
        8 16262 2 2  13 ASP OD2  O  -4.486   2.671 -12.550 1.00 . B B . 637 ASP OD2  1 1 
        8 16263 2 2  14 LEU C    C  -1.031  -1.832  -7.546 1.00 . B B . 638 LEU C    1 1 
        8 16264 2 2  14 LEU CA   C  -0.558  -0.659  -8.396 1.00 . B B . 638 LEU CA   1 1 
        8 16265 2 2  14 LEU CB   C   0.257   0.292  -7.536 1.00 . B B . 638 LEU CB   1 1 
        8 16266 2 2  14 LEU CD1  C   2.353  -1.026  -7.896 1.00 . B B . 638 LEU CD1  1 1 
        8 16267 2 2  14 LEU CD2  C   2.244   0.658  -6.073 1.00 . B B . 638 LEU CD2  1 1 
        8 16268 2 2  14 LEU CG   C   1.461  -0.361  -6.864 1.00 . B B . 638 LEU CG   1 1 
        8 16269 2 2  14 LEU H    H  -1.844   0.973  -8.805 1.00 . B B . 638 LEU H    1 1 
        8 16270 2 2  14 LEU HA   H   0.078  -1.033  -9.179 1.00 . B B . 638 LEU HA   1 1 
        8 16271 2 2  14 LEU HB2  H   0.604   1.103  -8.159 1.00 . B B . 638 LEU HB2  1 1 
        8 16272 2 2  14 LEU HB3  H  -0.386   0.695  -6.768 1.00 . B B . 638 LEU HB3  1 1 
        8 16273 2 2  14 LEU HD11 H   2.691  -0.292  -8.611 1.00 . B B . 638 LEU HD11 1 1 
        8 16274 2 2  14 LEU HD12 H   1.794  -1.798  -8.407 1.00 . B B . 638 LEU HD12 1 1 
        8 16275 2 2  14 LEU HD13 H   3.205  -1.467  -7.400 1.00 . B B . 638 LEU HD13 1 1 
        8 16276 2 2  14 LEU HD21 H   3.111   0.182  -5.640 1.00 . B B . 638 LEU HD21 1 1 
        8 16277 2 2  14 LEU HD22 H   1.620   1.052  -5.286 1.00 . B B . 638 LEU HD22 1 1 
        8 16278 2 2  14 LEU HD23 H   2.557   1.457  -6.725 1.00 . B B . 638 LEU HD23 1 1 
        8 16279 2 2  14 LEU HG   H   1.116  -1.124  -6.180 1.00 . B B . 638 LEU HG   1 1 
        8 16280 2 2  14 LEU N    N  -1.668   0.029  -9.027 1.00 . B B . 638 LEU N    1 1 
        8 16281 2 2  14 LEU O    O  -0.418  -2.898  -7.551 1.00 . B B . 638 LEU O    1 1 
        8 16282 2 2  15 LEU C    C  -3.108  -3.878  -6.787 1.00 . B B . 639 LEU C    1 1 
        8 16283 2 2  15 LEU CA   C  -2.638  -2.695  -5.953 1.00 . B B . 639 LEU CA   1 1 
        8 16284 2 2  15 LEU CB   C  -3.805  -2.183  -5.103 1.00 . B B . 639 LEU CB   1 1 
        8 16285 2 2  15 LEU CD1  C  -4.730  -0.547  -3.446 1.00 . B B . 639 LEU CD1  1 1 
        8 16286 2 2  15 LEU CD2  C  -2.294  -1.091  -3.428 1.00 . B B . 639 LEU CD2  1 1 
        8 16287 2 2  15 LEU CG   C  -3.525  -0.915  -4.295 1.00 . B B . 639 LEU CG   1 1 
        8 16288 2 2  15 LEU H    H  -2.592  -0.780  -6.867 1.00 . B B . 639 LEU H    1 1 
        8 16289 2 2  15 LEU HA   H  -1.840  -3.018  -5.301 1.00 . B B . 639 LEU HA   1 1 
        8 16290 2 2  15 LEU HB2  H  -4.644  -1.993  -5.755 1.00 . B B . 639 LEU HB2  1 1 
        8 16291 2 2  15 LEU HB3  H  -4.079  -2.966  -4.409 1.00 . B B . 639 LEU HB3  1 1 
        8 16292 2 2  15 LEU HD11 H  -4.935  -1.344  -2.748 1.00 . B B . 639 LEU HD11 1 1 
        8 16293 2 2  15 LEU HD12 H  -5.587  -0.400  -4.087 1.00 . B B . 639 LEU HD12 1 1 
        8 16294 2 2  15 LEU HD13 H  -4.526   0.364  -2.905 1.00 . B B . 639 LEU HD13 1 1 
        8 16295 2 2  15 LEU HD21 H  -1.444  -1.315  -4.054 1.00 . B B . 639 LEU HD21 1 1 
        8 16296 2 2  15 LEU HD22 H  -2.456  -1.903  -2.734 1.00 . B B . 639 LEU HD22 1 1 
        8 16297 2 2  15 LEU HD23 H  -2.107  -0.181  -2.879 1.00 . B B . 639 LEU HD23 1 1 
        8 16298 2 2  15 LEU HG   H  -3.340  -0.096  -4.976 1.00 . B B . 639 LEU HG   1 1 
        8 16299 2 2  15 LEU N    N  -2.124  -1.644  -6.820 1.00 . B B . 639 LEU N    1 1 
        8 16300 2 2  15 LEU O    O  -3.116  -5.018  -6.329 1.00 . B B . 639 LEU O    1 1 
        8 16301 2 2  16 SER C    C  -3.008  -5.273  -9.774 1.00 . B B . 640 SER C    1 1 
        8 16302 2 2  16 SER CA   C  -4.057  -4.617  -8.882 1.00 . B B . 640 SER CA   1 1 
        8 16303 2 2  16 SER CB   C  -5.155  -4.001  -9.729 1.00 . B B . 640 SER CB   1 1 
        8 16304 2 2  16 SER H    H  -3.478  -2.658  -8.326 1.00 . B B . 640 SER H    1 1 
        8 16305 2 2  16 SER HA   H  -4.495  -5.375  -8.252 1.00 . B B . 640 SER HA   1 1 
        8 16306 2 2  16 SER HB2  H  -5.829  -3.480  -9.069 1.00 . B B . 640 SER HB2  1 1 
        8 16307 2 2  16 SER HB3  H  -4.716  -3.304 -10.427 1.00 . B B . 640 SER HB3  1 1 
        8 16308 2 2  16 SER HG   H  -5.286  -5.692 -10.728 1.00 . B B . 640 SER HG   1 1 
        8 16309 2 2  16 SER N    N  -3.507  -3.593  -8.014 1.00 . B B . 640 SER N    1 1 
        8 16310 2 2  16 SER O    O  -3.312  -6.252 -10.454 1.00 . B B . 640 SER O    1 1 
        8 16311 2 2  16 SER OG   O  -5.883  -4.984 -10.453 1.00 . B B . 640 SER OG   1 1 
        8 16312 2 2  17 VAL C    C   0.044  -6.383  -9.748 1.00 . B B . 641 VAL C    1 1 
        8 16313 2 2  17 VAL CA   C  -0.729  -5.372 -10.589 1.00 . B B . 641 VAL CA   1 1 
        8 16314 2 2  17 VAL CB   C   0.264  -4.356 -11.205 1.00 . B B . 641 VAL CB   1 1 
        8 16315 2 2  17 VAL CG1  C  -0.457  -3.417 -12.157 1.00 . B B . 641 VAL CG1  1 1 
        8 16316 2 2  17 VAL CG2  C   0.997  -3.572 -10.127 1.00 . B B . 641 VAL CG2  1 1 
        8 16317 2 2  17 VAL H    H  -1.624  -3.869  -9.377 1.00 . B B . 641 VAL H    1 1 
        8 16318 2 2  17 VAL HA   H  -1.201  -5.904 -11.403 1.00 . B B . 641 VAL HA   1 1 
        8 16319 2 2  17 VAL HB   H   0.999  -4.909 -11.775 1.00 . B B . 641 VAL HB   1 1 
        8 16320 2 2  17 VAL HG11 H  -0.905  -3.989 -12.956 1.00 . B B . 641 VAL HG11 1 1 
        8 16321 2 2  17 VAL HG12 H   0.248  -2.711 -12.571 1.00 . B B . 641 VAL HG12 1 1 
        8 16322 2 2  17 VAL HG13 H  -1.227  -2.885 -11.618 1.00 . B B . 641 VAL HG13 1 1 
        8 16323 2 2  17 VAL HG21 H   0.283  -3.004  -9.546 1.00 . B B . 641 VAL HG21 1 1 
        8 16324 2 2  17 VAL HG22 H   1.704  -2.896 -10.586 1.00 . B B . 641 VAL HG22 1 1 
        8 16325 2 2  17 VAL HG23 H   1.525  -4.256  -9.477 1.00 . B B . 641 VAL HG23 1 1 
        8 16326 2 2  17 VAL N    N  -1.794  -4.732  -9.817 1.00 . B B . 641 VAL N    1 1 
        8 16327 2 2  17 VAL O    O   0.960  -7.032 -10.241 1.00 . B B . 641 VAL O    1 1 
        8 16328 2 2  18 ILE C    C  -0.611  -8.572  -7.126 1.00 . B B . 642 ILE C    1 1 
        8 16329 2 2  18 ILE CA   C   0.339  -7.477  -7.608 1.00 . B B . 642 ILE CA   1 1 
        8 16330 2 2  18 ILE CB   C   0.982  -6.773  -6.399 1.00 . B B . 642 ILE CB   1 1 
        8 16331 2 2  18 ILE CD1  C   0.652  -4.912  -4.703 1.00 . B B . 642 ILE CD1  1 1 
        8 16332 2 2  18 ILE CG1  C   0.031  -5.742  -5.801 1.00 . B B . 642 ILE CG1  1 1 
        8 16333 2 2  18 ILE CG2  C   2.293  -6.126  -6.808 1.00 . B B . 642 ILE CG2  1 1 
        8 16334 2 2  18 ILE H    H  -1.096  -6.015  -8.148 1.00 . B B . 642 ILE H    1 1 
        8 16335 2 2  18 ILE HA   H   1.131  -7.938  -8.182 1.00 . B B . 642 ILE HA   1 1 
        8 16336 2 2  18 ILE HB   H   1.198  -7.526  -5.653 1.00 . B B . 642 ILE HB   1 1 
        8 16337 2 2  18 ILE HD11 H  -0.072  -4.201  -4.336 1.00 . B B . 642 ILE HD11 1 1 
        8 16338 2 2  18 ILE HD12 H   1.510  -4.383  -5.091 1.00 . B B . 642 ILE HD12 1 1 
        8 16339 2 2  18 ILE HD13 H   0.962  -5.557  -3.893 1.00 . B B . 642 ILE HD13 1 1 
        8 16340 2 2  18 ILE HG12 H  -0.293  -5.070  -6.581 1.00 . B B . 642 ILE HG12 1 1 
        8 16341 2 2  18 ILE HG13 H  -0.827  -6.250  -5.389 1.00 . B B . 642 ILE HG13 1 1 
        8 16342 2 2  18 ILE HG21 H   2.103  -5.388  -7.571 1.00 . B B . 642 ILE HG21 1 1 
        8 16343 2 2  18 ILE HG22 H   2.960  -6.882  -7.196 1.00 . B B . 642 ILE HG22 1 1 
        8 16344 2 2  18 ILE HG23 H   2.743  -5.649  -5.950 1.00 . B B . 642 ILE HG23 1 1 
        8 16345 2 2  18 ILE N    N  -0.338  -6.535  -8.490 1.00 . B B . 642 ILE N    1 1 
        8 16346 2 2  18 ILE O    O  -1.828  -8.455  -7.288 1.00 . B B . 642 ILE O    1 1 
        8 16347 2 2  19 PRO C    C  -1.940 -10.441  -5.086 1.00 . B B . 643 PRO C    1 1 
        8 16348 2 2  19 PRO CA   C  -0.852 -10.818  -6.082 1.00 . B B . 643 PRO CA   1 1 
        8 16349 2 2  19 PRO CB   C   0.183 -11.709  -5.392 1.00 . B B . 643 PRO CB   1 1 
        8 16350 2 2  19 PRO CD   C   1.381  -9.889  -6.358 1.00 . B B . 643 PRO CD   1 1 
        8 16351 2 2  19 PRO CG   C   1.481 -11.344  -6.009 1.00 . B B . 643 PRO CG   1 1 
        8 16352 2 2  19 PRO HA   H  -1.295 -11.359  -6.904 1.00 . B B . 643 PRO HA   1 1 
        8 16353 2 2  19 PRO HB2  H   0.180 -11.513  -4.334 1.00 . B B . 643 PRO HB2  1 1 
        8 16354 2 2  19 PRO HB3  H  -0.057 -12.748  -5.569 1.00 . B B . 643 PRO HB3  1 1 
        8 16355 2 2  19 PRO HD2  H   1.753  -9.278  -5.548 1.00 . B B . 643 PRO HD2  1 1 
        8 16356 2 2  19 PRO HD3  H   1.927  -9.691  -7.264 1.00 . B B . 643 PRO HD3  1 1 
        8 16357 2 2  19 PRO HG2  H   2.283 -11.507  -5.305 1.00 . B B . 643 PRO HG2  1 1 
        8 16358 2 2  19 PRO HG3  H   1.638 -11.933  -6.902 1.00 . B B . 643 PRO HG3  1 1 
        8 16359 2 2  19 PRO N    N  -0.062  -9.671  -6.559 1.00 . B B . 643 PRO N    1 1 
        8 16360 2 2  19 PRO O    O  -1.808  -9.482  -4.324 1.00 . B B . 643 PRO O    1 1 
        8 16361 2 2  20 LYS C    C  -3.562 -11.255  -2.740 1.00 . B B . 644 LYS C    1 1 
        8 16362 2 2  20 LYS CA   C  -4.096 -11.062  -4.150 1.00 . B B . 644 LYS CA   1 1 
        8 16363 2 2  20 LYS CB   C  -5.200 -12.081  -4.405 1.00 . B B . 644 LYS CB   1 1 
        8 16364 2 2  20 LYS CD   C  -6.975 -12.941  -5.945 1.00 . B B . 644 LYS CD   1 1 
        8 16365 2 2  20 LYS CE   C  -7.455 -13.010  -7.380 1.00 . B B . 644 LYS CE   1 1 
        8 16366 2 2  20 LYS CG   C  -5.780 -12.019  -5.804 1.00 . B B . 644 LYS CG   1 1 
        8 16367 2 2  20 LYS H    H  -3.092 -11.893  -5.811 1.00 . B B . 644 LYS H    1 1 
        8 16368 2 2  20 LYS HA   H  -4.502 -10.068  -4.251 1.00 . B B . 644 LYS HA   1 1 
        8 16369 2 2  20 LYS HB2  H  -4.799 -13.074  -4.250 1.00 . B B . 644 LYS HB2  1 1 
        8 16370 2 2  20 LYS HB3  H  -5.998 -11.912  -3.700 1.00 . B B . 644 LYS HB3  1 1 
        8 16371 2 2  20 LYS HD2  H  -6.693 -13.931  -5.621 1.00 . B B . 644 LYS HD2  1 1 
        8 16372 2 2  20 LYS HD3  H  -7.777 -12.571  -5.323 1.00 . B B . 644 LYS HD3  1 1 
        8 16373 2 2  20 LYS HE2  H  -8.412 -13.504  -7.397 1.00 . B B . 644 LYS HE2  1 1 
        8 16374 2 2  20 LYS HE3  H  -7.562 -12.005  -7.759 1.00 . B B . 644 LYS HE3  1 1 
        8 16375 2 2  20 LYS HG2  H  -6.093 -11.006  -6.008 1.00 . B B . 644 LYS HG2  1 1 
        8 16376 2 2  20 LYS HG3  H  -5.021 -12.315  -6.514 1.00 . B B . 644 LYS HG3  1 1 
        8 16377 2 2  20 LYS HZ1  H  -6.886 -13.817  -9.224 1.00 . B B . 644 LYS HZ1  1 1 
        8 16378 2 2  20 LYS HZ2  H  -6.368 -14.724  -7.885 1.00 . B B . 644 LYS HZ2  1 1 
        8 16379 2 2  20 LYS HZ3  H  -5.585 -13.275  -8.279 1.00 . B B . 644 LYS HZ3  1 1 
        8 16380 2 2  20 LYS N    N  -3.018 -11.212  -5.115 1.00 . B B . 644 LYS N    1 1 
        8 16381 2 2  20 LYS NZ   N  -6.506 -13.758  -8.250 1.00 . B B . 644 LYS NZ   1 1 
        8 16382 2 2  20 LYS O    O  -2.861 -12.226  -2.465 1.00 . B B . 644 LYS O    1 1 
        8 16383 2 2  21 ARG C    C  -3.765 -11.597   0.314 1.00 . B B . 645 ARG C    1 1 
        8 16384 2 2  21 ARG CA   C  -3.434 -10.322  -0.473 1.00 . B B . 645 ARG CA   1 1 
        8 16385 2 2  21 ARG CB   C  -4.010  -9.110   0.260 1.00 . B B . 645 ARG CB   1 1 
        8 16386 2 2  21 ARG CD   C  -6.229  -8.678   1.385 1.00 . B B . 645 ARG CD   1 1 
        8 16387 2 2  21 ARG CG   C  -5.510  -8.928   0.065 1.00 . B B . 645 ARG CG   1 1 
        8 16388 2 2  21 ARG CZ   C  -6.682  -9.908   3.487 1.00 . B B . 645 ARG CZ   1 1 
        8 16389 2 2  21 ARG H    H  -4.498  -9.602  -2.158 1.00 . B B . 645 ARG H    1 1 
        8 16390 2 2  21 ARG HA   H  -2.356 -10.219  -0.509 1.00 . B B . 645 ARG HA   1 1 
        8 16391 2 2  21 ARG HB2  H  -3.818  -9.220   1.318 1.00 . B B . 645 ARG HB2  1 1 
        8 16392 2 2  21 ARG HB3  H  -3.512  -8.221  -0.098 1.00 . B B . 645 ARG HB3  1 1 
        8 16393 2 2  21 ARG HD2  H  -5.700  -7.909   1.928 1.00 . B B . 645 ARG HD2  1 1 
        8 16394 2 2  21 ARG HD3  H  -7.235  -8.344   1.175 1.00 . B B . 645 ARG HD3  1 1 
        8 16395 2 2  21 ARG HE   H  -6.052 -10.735   1.777 1.00 . B B . 645 ARG HE   1 1 
        8 16396 2 2  21 ARG HG2  H  -5.677  -8.083  -0.586 1.00 . B B . 645 ARG HG2  1 1 
        8 16397 2 2  21 ARG HG3  H  -5.915  -9.819  -0.392 1.00 . B B . 645 ARG HG3  1 1 
        8 16398 2 2  21 ARG HH11 H  -6.895  -7.890   3.656 1.00 . B B . 645 ARG HH11 1 1 
        8 16399 2 2  21 ARG HH12 H  -7.263  -8.801   5.085 1.00 . B B . 645 ARG HH12 1 1 
        8 16400 2 2  21 ARG HH21 H  -6.532 -11.924   3.659 1.00 . B B . 645 ARG HH21 1 1 
        8 16401 2 2  21 ARG HH22 H  -7.060 -11.096   5.093 1.00 . B B . 645 ARG HH22 1 1 
        8 16402 2 2  21 ARG N    N  -3.918 -10.333  -1.857 1.00 . B B . 645 ARG N    1 1 
        8 16403 2 2  21 ARG NE   N  -6.292  -9.886   2.210 1.00 . B B . 645 ARG NE   1 1 
        8 16404 2 2  21 ARG NH1  N  -6.969  -8.776   4.127 1.00 . B B . 645 ARG NH1  1 1 
        8 16405 2 2  21 ARG NH2  N  -6.762 -11.069   4.128 1.00 . B B . 645 ARG NH2  1 1 
        8 16406 2 2  21 ARG O    O  -3.328 -11.748   1.448 1.00 . B B . 645 ARG O    1 1 
        8 16407 2 2  22 GLN C    C  -3.793 -14.794   0.136 1.00 . B B . 646 GLN C    1 1 
        8 16408 2 2  22 GLN CA   C  -4.877 -13.749   0.396 1.00 . B B . 646 GLN CA   1 1 
        8 16409 2 2  22 GLN CB   C  -6.240 -14.271  -0.074 1.00 . B B . 646 GLN CB   1 1 
        8 16410 2 2  22 GLN CD   C  -7.639 -15.179  -1.970 1.00 . B B . 646 GLN CD   1 1 
        8 16411 2 2  22 GLN CG   C  -6.298 -14.604  -1.557 1.00 . B B . 646 GLN CG   1 1 
        8 16412 2 2  22 GLN H    H  -4.908 -12.296  -1.155 1.00 . B B . 646 GLN H    1 1 
        8 16413 2 2  22 GLN HA   H  -4.925 -13.558   1.456 1.00 . B B . 646 GLN HA   1 1 
        8 16414 2 2  22 GLN HB2  H  -6.480 -15.163   0.482 1.00 . B B . 646 GLN HB2  1 1 
        8 16415 2 2  22 GLN HB3  H  -6.988 -13.519   0.131 1.00 . B B . 646 GLN HB3  1 1 
        8 16416 2 2  22 GLN HE21 H  -7.002 -17.020  -1.572 1.00 . B B . 646 GLN HE21 1 1 
        8 16417 2 2  22 GLN HE22 H  -8.628 -16.894  -2.150 1.00 . B B . 646 GLN HE22 1 1 
        8 16418 2 2  22 GLN HG2  H  -6.120 -13.703  -2.123 1.00 . B B . 646 GLN HG2  1 1 
        8 16419 2 2  22 GLN HG3  H  -5.526 -15.327  -1.781 1.00 . B B . 646 GLN HG3  1 1 
        8 16420 2 2  22 GLN N    N  -4.549 -12.487  -0.268 1.00 . B B . 646 GLN N    1 1 
        8 16421 2 2  22 GLN NE2  N  -7.768 -16.496  -1.889 1.00 . B B . 646 GLN NE2  1 1 
        8 16422 2 2  22 GLN O    O  -3.626 -15.737   0.907 1.00 . B B . 646 GLN O    1 1 
        8 16423 2 2  22 GLN OE1  O  -8.550 -14.448  -2.354 1.00 . B B . 646 GLN OE1  1 1 
        8 16424 2 2  23 TYR C    C  -0.803 -15.443  -0.408 1.00 . B B . 647 TYR C    1 1 
        8 16425 2 2  23 TYR CA   C  -2.003 -15.541  -1.349 1.00 . B B . 647 TYR CA   1 1 
        8 16426 2 2  23 TYR CB   C  -1.543 -15.288  -2.789 1.00 . B B . 647 TYR CB   1 1 
        8 16427 2 2  23 TYR CD1  C  -3.386 -16.697  -3.789 1.00 . B B . 647 TYR CD1  1 1 
        8 16428 2 2  23 TYR CD2  C  -2.819 -14.651  -4.869 1.00 . B B . 647 TYR CD2  1 1 
        8 16429 2 2  23 TYR CE1  C  -4.356 -16.935  -4.744 1.00 . B B . 647 TYR CE1  1 1 
        8 16430 2 2  23 TYR CE2  C  -3.787 -14.880  -5.824 1.00 . B B . 647 TYR CE2  1 1 
        8 16431 2 2  23 TYR CG   C  -2.602 -15.551  -3.834 1.00 . B B . 647 TYR CG   1 1 
        8 16432 2 2  23 TYR CZ   C  -4.553 -16.020  -5.757 1.00 . B B . 647 TYR CZ   1 1 
        8 16433 2 2  23 TYR H    H  -3.343 -13.902  -1.578 1.00 . B B . 647 TYR H    1 1 
        8 16434 2 2  23 TYR HA   H  -2.400 -16.546  -1.288 1.00 . B B . 647 TYR HA   1 1 
        8 16435 2 2  23 TYR HB2  H  -1.240 -14.257  -2.883 1.00 . B B . 647 TYR HB2  1 1 
        8 16436 2 2  23 TYR HB3  H  -0.697 -15.925  -3.005 1.00 . B B . 647 TYR HB3  1 1 
        8 16437 2 2  23 TYR HD1  H  -3.228 -17.410  -2.994 1.00 . B B . 647 TYR HD1  1 1 
        8 16438 2 2  23 TYR HD2  H  -2.217 -13.755  -4.921 1.00 . B B . 647 TYR HD2  1 1 
        8 16439 2 2  23 TYR HE1  H  -4.957 -17.830  -4.691 1.00 . B B . 647 TYR HE1  1 1 
        8 16440 2 2  23 TYR HE2  H  -3.938 -14.168  -6.621 1.00 . B B . 647 TYR HE2  1 1 
        8 16441 2 2  23 TYR HH   H  -6.238 -16.768  -6.317 1.00 . B B . 647 TYR HH   1 1 
        8 16442 2 2  23 TYR N    N  -3.078 -14.624  -0.971 1.00 . B B . 647 TYR N    1 1 
        8 16443 2 2  23 TYR O    O   0.133 -16.237  -0.509 1.00 . B B . 647 TYR O    1 1 
        8 16444 2 2  23 TYR OH   O  -5.519 -16.243  -6.710 1.00 . B B . 647 TYR OH   1 1 
        8 16445 2 2  24 PHE C    C  -0.241 -13.927   2.834 1.00 . B B . 648 PHE C    1 1 
        8 16446 2 2  24 PHE CA   C   0.259 -14.344   1.463 1.00 . B B . 648 PHE CA   1 1 
        8 16447 2 2  24 PHE CB   C   1.357 -13.385   0.981 1.00 . B B . 648 PHE CB   1 1 
        8 16448 2 2  24 PHE CD1  C   0.295 -12.185  -0.959 1.00 . B B . 648 PHE CD1  1 1 
        8 16449 2 2  24 PHE CD2  C   1.003 -10.889   0.911 1.00 . B B . 648 PHE CD2  1 1 
        8 16450 2 2  24 PHE CE1  C  -0.177 -11.039  -1.574 1.00 . B B . 648 PHE CE1  1 1 
        8 16451 2 2  24 PHE CE2  C   0.521  -9.748   0.307 1.00 . B B . 648 PHE CE2  1 1 
        8 16452 2 2  24 PHE CG   C   0.899 -12.124   0.288 1.00 . B B . 648 PHE CG   1 1 
        8 16453 2 2  24 PHE CZ   C   0.180  -9.789  -1.039 1.00 . B B . 648 PHE CZ   1 1 
        8 16454 2 2  24 PHE H    H  -1.582 -13.862   0.541 1.00 . B B . 648 PHE H    1 1 
        8 16455 2 2  24 PHE HA   H   0.700 -15.326   1.564 1.00 . B B . 648 PHE HA   1 1 
        8 16456 2 2  24 PHE HB2  H   1.932 -13.078   1.841 1.00 . B B . 648 PHE HB2  1 1 
        8 16457 2 2  24 PHE HB3  H   2.006 -13.918   0.303 1.00 . B B . 648 PHE HB3  1 1 
        8 16458 2 2  24 PHE HD1  H   0.213 -13.136  -1.462 1.00 . B B . 648 PHE HD1  1 1 
        8 16459 2 2  24 PHE HD2  H   1.474 -10.822   1.876 1.00 . B B . 648 PHE HD2  1 1 
        8 16460 2 2  24 PHE HE1  H  -0.640 -11.099  -2.548 1.00 . B B . 648 PHE HE1  1 1 
        8 16461 2 2  24 PHE HE2  H   0.614  -8.795   0.803 1.00 . B B . 648 PHE HE2  1 1 
        8 16462 2 2  24 PHE HZ   H  -0.083  -8.887  -1.567 1.00 . B B . 648 PHE HZ   1 1 
        8 16463 2 2  24 PHE N    N  -0.822 -14.479   0.502 1.00 . B B . 648 PHE N    1 1 
        8 16464 2 2  24 PHE O    O  -1.445 -13.803   3.058 1.00 . B B . 648 PHE O    1 1 
        8 16465 2 2  25 ASN C    C  -0.290 -12.045   5.243 1.00 . B B . 649 ASN C    1 1 
        8 16466 2 2  25 ASN CA   C   0.385 -13.400   5.131 1.00 . B B . 649 ASN CA   1 1 
        8 16467 2 2  25 ASN CB   C   1.652 -13.411   5.992 1.00 . B B . 649 ASN CB   1 1 
        8 16468 2 2  25 ASN CG   C   2.223 -14.802   6.172 1.00 . B B . 649 ASN CG   1 1 
        8 16469 2 2  25 ASN H    H   1.639 -13.802   3.481 1.00 . B B . 649 ASN H    1 1 
        8 16470 2 2  25 ASN HA   H  -0.291 -14.155   5.501 1.00 . B B . 649 ASN HA   1 1 
        8 16471 2 2  25 ASN HB2  H   2.404 -12.794   5.521 1.00 . B B . 649 ASN HB2  1 1 
        8 16472 2 2  25 ASN HB3  H   1.420 -13.007   6.967 1.00 . B B . 649 ASN HB3  1 1 
        8 16473 2 2  25 ASN HD21 H   4.052 -14.046   6.367 1.00 . B B . 649 ASN HD21 1 1 
        8 16474 2 2  25 ASN HD22 H   3.934 -15.777   6.449 1.00 . B B . 649 ASN HD22 1 1 
        8 16475 2 2  25 ASN N    N   0.701 -13.729   3.748 1.00 . B B . 649 ASN N    1 1 
        8 16476 2 2  25 ASN ND2  N   3.531 -14.884   6.353 1.00 . B B . 649 ASN ND2  1 1 
        8 16477 2 2  25 ASN O    O  -0.195 -11.200   4.353 1.00 . B B . 649 ASN O    1 1 
        8 16478 2 2  25 ASN OD1  O   1.493 -15.792   6.170 1.00 . B B . 649 ASN OD1  1 1 
        8 16479 2 2  26 THR C    C  -0.855  -9.708   7.513 1.00 . B B . 650 THR C    1 1 
        8 16480 2 2  26 THR CA   C  -1.676 -10.615   6.610 1.00 . B B . 650 THR CA   1 1 
        8 16481 2 2  26 THR CB   C  -3.039 -10.923   7.242 1.00 . B B . 650 THR CB   1 1 
        8 16482 2 2  26 THR CG2  C  -3.970 -11.534   6.203 1.00 . B B . 650 THR CG2  1 1 
        8 16483 2 2  26 THR H    H  -0.986 -12.553   7.038 1.00 . B B . 650 THR H    1 1 
        8 16484 2 2  26 THR HA   H  -1.841 -10.119   5.666 1.00 . B B . 650 THR HA   1 1 
        8 16485 2 2  26 THR HB   H  -3.473 -10.004   7.605 1.00 . B B . 650 THR HB   1 1 
        8 16486 2 2  26 THR HG1  H  -3.144 -12.721   8.073 1.00 . B B . 650 THR HG1  1 1 
        8 16487 2 2  26 THR HG21 H  -4.899 -11.819   6.672 1.00 . B B . 650 THR HG21 1 1 
        8 16488 2 2  26 THR HG22 H  -3.501 -12.407   5.767 1.00 . B B . 650 THR HG22 1 1 
        8 16489 2 2  26 THR HG23 H  -4.166 -10.809   5.427 1.00 . B B . 650 THR HG23 1 1 
        8 16490 2 2  26 THR N    N  -0.966 -11.845   6.357 1.00 . B B . 650 THR N    1 1 
        8 16491 2 2  26 THR O    O  -0.618  -8.543   7.192 1.00 . B B . 650 THR O    1 1 
        8 16492 2 2  26 THR OG1  O  -2.867 -11.835   8.341 1.00 . B B . 650 THR OG1  1 1 
        8 16493 2 2  27 ASN C    C   1.884  -9.448   8.906 1.00 . B B . 651 ASN C    1 1 
        8 16494 2 2  27 ASN CA   C   0.497  -9.547   9.535 1.00 . B B . 651 ASN CA   1 1 
        8 16495 2 2  27 ASN CB   C   0.595 -10.258  10.891 1.00 . B B . 651 ASN CB   1 1 
        8 16496 2 2  27 ASN CG   C  -0.709 -10.234  11.670 1.00 . B B . 651 ASN CG   1 1 
        8 16497 2 2  27 ASN H    H  -0.784 -11.113   8.937 1.00 . B B . 651 ASN H    1 1 
        8 16498 2 2  27 ASN HA   H   0.114  -8.549   9.692 1.00 . B B . 651 ASN HA   1 1 
        8 16499 2 2  27 ASN HB2  H   0.876 -11.288  10.730 1.00 . B B . 651 ASN HB2  1 1 
        8 16500 2 2  27 ASN HB3  H   1.356  -9.776  11.486 1.00 . B B . 651 ASN HB3  1 1 
        8 16501 2 2  27 ASN HD21 H  -1.234 -12.004  10.937 1.00 . B B . 651 ASN HD21 1 1 
        8 16502 2 2  27 ASN HD22 H  -2.356 -11.287  12.038 1.00 . B B . 651 ASN HD22 1 1 
        8 16503 2 2  27 ASN N    N  -0.426 -10.247   8.651 1.00 . B B . 651 ASN N    1 1 
        8 16504 2 2  27 ASN ND2  N  -1.512 -11.278  11.530 1.00 . B B . 651 ASN ND2  1 1 
        8 16505 2 2  27 ASN O    O   2.793 -10.200   9.255 1.00 . B B . 651 ASN O    1 1 
        8 16506 2 2  27 ASN OD1  O  -0.986  -9.290  12.412 1.00 . B B . 651 ASN OD1  1 1 
        8 16507 2 2  28 LEU C    C   4.035  -7.179   8.096 1.00 . B B . 652 LEU C    1 1 
        8 16508 2 2  28 LEU CA   C   3.316  -8.276   7.327 1.00 . B B . 652 LEU CA   1 1 
        8 16509 2 2  28 LEU CB   C   3.118  -7.813   5.878 1.00 . B B . 652 LEU CB   1 1 
        8 16510 2 2  28 LEU CD1  C   2.163  -8.142   3.592 1.00 . B B . 652 LEU CD1  1 1 
        8 16511 2 2  28 LEU CD2  C   2.885 -10.123   4.916 1.00 . B B . 652 LEU CD2  1 1 
        8 16512 2 2  28 LEU CG   C   2.282  -8.733   4.985 1.00 . B B . 652 LEU CG   1 1 
        8 16513 2 2  28 LEU H    H   1.236  -8.037   7.654 1.00 . B B . 652 LEU H    1 1 
        8 16514 2 2  28 LEU HA   H   3.904  -9.180   7.345 1.00 . B B . 652 LEU HA   1 1 
        8 16515 2 2  28 LEU HB2  H   2.640  -6.844   5.898 1.00 . B B . 652 LEU HB2  1 1 
        8 16516 2 2  28 LEU HB3  H   4.094  -7.702   5.425 1.00 . B B . 652 LEU HB3  1 1 
        8 16517 2 2  28 LEU HD11 H   3.148  -8.026   3.164 1.00 . B B . 652 LEU HD11 1 1 
        8 16518 2 2  28 LEU HD12 H   1.681  -7.176   3.650 1.00 . B B . 652 LEU HD12 1 1 
        8 16519 2 2  28 LEU HD13 H   1.575  -8.801   2.970 1.00 . B B . 652 LEU HD13 1 1 
        8 16520 2 2  28 LEU HD21 H   2.263 -10.748   4.291 1.00 . B B . 652 LEU HD21 1 1 
        8 16521 2 2  28 LEU HD22 H   2.937 -10.544   5.909 1.00 . B B . 652 LEU HD22 1 1 
        8 16522 2 2  28 LEU HD23 H   3.876 -10.065   4.495 1.00 . B B . 652 LEU HD23 1 1 
        8 16523 2 2  28 LEU HG   H   1.287  -8.819   5.396 1.00 . B B . 652 LEU HG   1 1 
        8 16524 2 2  28 LEU N    N   2.027  -8.538   7.954 1.00 . B B . 652 LEU N    1 1 
        8 16525 2 2  28 LEU O    O   5.100  -7.380   8.674 1.00 . B B . 652 LEU O    1 1 
        8 16526 2 2  29 LEU C    C   2.728  -4.144   9.421 1.00 . B B . 653 LEU C    1 1 
        8 16527 2 2  29 LEU CA   C   3.905  -4.827   8.751 1.00 . B B . 653 LEU CA   1 1 
        8 16528 2 2  29 LEU CB   C   4.550  -3.866   7.746 1.00 . B B . 653 LEU CB   1 1 
        8 16529 2 2  29 LEU CD1  C   6.195  -3.382   5.931 1.00 . B B . 653 LEU CD1  1 1 
        8 16530 2 2  29 LEU CD2  C   6.921  -4.710   7.927 1.00 . B B . 653 LEU CD2  1 1 
        8 16531 2 2  29 LEU CG   C   5.765  -4.398   6.977 1.00 . B B . 653 LEU CG   1 1 
        8 16532 2 2  29 LEU H    H   2.552  -5.958   7.619 1.00 . B B . 653 LEU H    1 1 
        8 16533 2 2  29 LEU HA   H   4.628  -5.121   9.497 1.00 . B B . 653 LEU HA   1 1 
        8 16534 2 2  29 LEU HB2  H   3.796  -3.583   7.027 1.00 . B B . 653 LEU HB2  1 1 
        8 16535 2 2  29 LEU HB3  H   4.855  -2.981   8.282 1.00 . B B . 653 LEU HB3  1 1 
        8 16536 2 2  29 LEU HD11 H   7.046  -3.763   5.384 1.00 . B B . 653 LEU HD11 1 1 
        8 16537 2 2  29 LEU HD12 H   6.466  -2.455   6.417 1.00 . B B . 653 LEU HD12 1 1 
        8 16538 2 2  29 LEU HD13 H   5.378  -3.202   5.246 1.00 . B B . 653 LEU HD13 1 1 
        8 16539 2 2  29 LEU HD21 H   7.759  -5.100   7.365 1.00 . B B . 653 LEU HD21 1 1 
        8 16540 2 2  29 LEU HD22 H   6.606  -5.445   8.653 1.00 . B B . 653 LEU HD22 1 1 
        8 16541 2 2  29 LEU HD23 H   7.222  -3.806   8.438 1.00 . B B . 653 LEU HD23 1 1 
        8 16542 2 2  29 LEU HG   H   5.490  -5.311   6.466 1.00 . B B . 653 LEU HG   1 1 
        8 16543 2 2  29 LEU N    N   3.408  -6.019   8.089 1.00 . B B . 653 LEU N    1 1 
        8 16544 2 2  29 LEU O    O   1.586  -4.334   9.000 1.00 . B B . 653 LEU O    1 1 
        8 16545 2 2  30 ASP C    C   1.605  -1.379  10.477 1.00 . B B . 654 ASP C    1 1 
        8 16546 2 2  30 ASP CA   C   1.877  -2.711  11.150 1.00 . B B . 654 ASP CA   1 1 
        8 16547 2 2  30 ASP CB   C   2.167  -2.506  12.643 1.00 . B B . 654 ASP CB   1 1 
        8 16548 2 2  30 ASP CG   C   1.016  -1.834  13.382 1.00 . B B . 654 ASP CG   1 1 
        8 16549 2 2  30 ASP H    H   3.901  -3.080  10.642 1.00 . B B . 654 ASP H    1 1 
        8 16550 2 2  30 ASP HA   H   1.005  -3.339  11.039 1.00 . B B . 654 ASP HA   1 1 
        8 16551 2 2  30 ASP HB2  H   2.352  -3.466  13.104 1.00 . B B . 654 ASP HB2  1 1 
        8 16552 2 2  30 ASP HB3  H   3.046  -1.888  12.749 1.00 . B B . 654 ASP HB3  1 1 
        8 16553 2 2  30 ASP N    N   2.980  -3.356  10.453 1.00 . B B . 654 ASP N    1 1 
        8 16554 2 2  30 ASP O    O   2.340  -0.409  10.671 1.00 . B B . 654 ASP O    1 1 
        8 16555 2 2  30 ASP OD1  O   0.793  -0.620  13.177 1.00 . B B . 654 ASP OD1  1 1 
        8 16556 2 2  30 ASP OD2  O   0.346  -2.513  14.188 1.00 . B B . 654 ASP OD2  1 1 
        8 16557 2 2  31 ALA C    C   0.180   1.086   9.688 1.00 . B B . 655 ALA C    1 1 
        8 16558 2 2  31 ALA CA   C   0.130  -0.204   8.893 1.00 . B B . 655 ALA CA   1 1 
        8 16559 2 2  31 ALA CB   C  -1.292  -0.442   8.482 1.00 . B B . 655 ALA CB   1 1 
        8 16560 2 2  31 ALA H    H   0.200  -2.239   9.346 1.00 . B B . 655 ALA H    1 1 
        8 16561 2 2  31 ALA HA   H   0.718  -0.094   7.993 1.00 . B B . 655 ALA HA   1 1 
        8 16562 2 2  31 ALA HB1  H  -1.353  -1.356   7.910 1.00 . B B . 655 ALA HB1  1 1 
        8 16563 2 2  31 ALA HB2  H  -1.636   0.387   7.883 1.00 . B B . 655 ALA HB2  1 1 
        8 16564 2 2  31 ALA HB3  H  -1.902  -0.527   9.369 1.00 . B B . 655 ALA HB3  1 1 
        8 16565 2 2  31 ALA N    N   0.599  -1.385   9.611 1.00 . B B . 655 ALA N    1 1 
        8 16566 2 2  31 ALA O    O   0.577   2.119   9.156 1.00 . B B . 655 ALA O    1 1 
        8 16567 2 2  32 GLN C    C   1.136   2.759  11.912 1.00 . B B . 656 GLN C    1 1 
        8 16568 2 2  32 GLN CA   C  -0.264   2.244  11.736 1.00 . B B . 656 GLN CA   1 1 
        8 16569 2 2  32 GLN CB   C  -0.938   2.029  13.080 1.00 . B B . 656 GLN CB   1 1 
        8 16570 2 2  32 GLN CD   C  -3.113   2.153  14.352 1.00 . B B . 656 GLN CD   1 1 
        8 16571 2 2  32 GLN CG   C  -2.399   2.398  13.040 1.00 . B B . 656 GLN CG   1 1 
        8 16572 2 2  32 GLN H    H  -0.423   0.170  11.356 1.00 . B B . 656 GLN H    1 1 
        8 16573 2 2  32 GLN HA   H  -0.828   2.980  11.180 1.00 . B B . 656 GLN HA   1 1 
        8 16574 2 2  32 GLN HB2  H  -0.850   0.989  13.358 1.00 . B B . 656 GLN HB2  1 1 
        8 16575 2 2  32 GLN HB3  H  -0.450   2.641  13.825 1.00 . B B . 656 GLN HB3  1 1 
        8 16576 2 2  32 GLN HE21 H  -4.386   3.623  13.955 1.00 . B B . 656 GLN HE21 1 1 
        8 16577 2 2  32 GLN HE22 H  -4.633   2.799  15.458 1.00 . B B . 656 GLN HE22 1 1 
        8 16578 2 2  32 GLN HG2  H  -2.475   3.443  12.796 1.00 . B B . 656 GLN HG2  1 1 
        8 16579 2 2  32 GLN HG3  H  -2.875   1.826  12.270 1.00 . B B . 656 GLN HG3  1 1 
        8 16580 2 2  32 GLN N    N  -0.229   1.038  10.945 1.00 . B B . 656 GLN N    1 1 
        8 16581 2 2  32 GLN NE2  N  -4.145   2.938  14.614 1.00 . B B . 656 GLN NE2  1 1 
        8 16582 2 2  32 GLN O    O   1.413   3.901  11.585 1.00 . B B . 656 GLN O    1 1 
        8 16583 2 2  32 GLN OE1  O  -2.743   1.270  15.125 1.00 . B B . 656 GLN OE1  1 1 
        8 16584 2 2  33 LYS C    C   4.048   2.758  11.281 1.00 . B B . 657 LYS C    1 1 
        8 16585 2 2  33 LYS CA   C   3.420   2.269  12.578 1.00 . B B . 657 LYS CA   1 1 
        8 16586 2 2  33 LYS CB   C   4.235   1.102  13.137 1.00 . B B . 657 LYS CB   1 1 
        8 16587 2 2  33 LYS CD   C   3.106   1.372  15.362 1.00 . B B . 657 LYS CD   1 1 
        8 16588 2 2  33 LYS CE   C   2.850   0.667  16.682 1.00 . B B . 657 LYS CE   1 1 
        8 16589 2 2  33 LYS CG   C   3.574   0.396  14.303 1.00 . B B . 657 LYS CG   1 1 
        8 16590 2 2  33 LYS H    H   1.745   0.953  12.528 1.00 . B B . 657 LYS H    1 1 
        8 16591 2 2  33 LYS HA   H   3.430   3.081  13.294 1.00 . B B . 657 LYS HA   1 1 
        8 16592 2 2  33 LYS HB2  H   4.390   0.377  12.351 1.00 . B B . 657 LYS HB2  1 1 
        8 16593 2 2  33 LYS HB3  H   5.196   1.472  13.468 1.00 . B B . 657 LYS HB3  1 1 
        8 16594 2 2  33 LYS HD2  H   3.858   2.132  15.504 1.00 . B B . 657 LYS HD2  1 1 
        8 16595 2 2  33 LYS HD3  H   2.184   1.826  15.020 1.00 . B B . 657 LYS HD3  1 1 
        8 16596 2 2  33 LYS HE2  H   2.100  -0.094  16.526 1.00 . B B . 657 LYS HE2  1 1 
        8 16597 2 2  33 LYS HE3  H   3.768   0.202  17.011 1.00 . B B . 657 LYS HE3  1 1 
        8 16598 2 2  33 LYS HG2  H   2.715  -0.141  13.933 1.00 . B B . 657 LYS HG2  1 1 
        8 16599 2 2  33 LYS HG3  H   4.279  -0.296  14.743 1.00 . B B . 657 LYS HG3  1 1 
        8 16600 2 2  33 LYS HZ1  H   2.907   2.503  17.687 1.00 . B B . 657 LYS HZ1  1 1 
        8 16601 2 2  33 LYS HZ2  H   2.522   1.185  18.679 1.00 . B B . 657 LYS HZ2  1 1 
        8 16602 2 2  33 LYS HZ3  H   1.361   1.803  17.609 1.00 . B B . 657 LYS HZ3  1 1 
        8 16603 2 2  33 LYS N    N   2.030   1.887  12.355 1.00 . B B . 657 LYS N    1 1 
        8 16604 2 2  33 LYS NZ   N   2.375   1.604  17.735 1.00 . B B . 657 LYS NZ   1 1 
        8 16605 2 2  33 LYS O    O   4.861   3.675  11.290 1.00 . B B . 657 LYS O    1 1 
        8 16606 2 2  34 LEU C    C   3.634   3.942   8.497 1.00 . B B . 658 LEU C    1 1 
        8 16607 2 2  34 LEU CA   C   4.135   2.548   8.849 1.00 . B B . 658 LEU CA   1 1 
        8 16608 2 2  34 LEU CB   C   3.699   1.526   7.786 1.00 . B B . 658 LEU CB   1 1 
        8 16609 2 2  34 LEU CD1  C   5.505   2.201   6.159 1.00 . B B . 658 LEU CD1  1 1 
        8 16610 2 2  34 LEU CD2  C   3.603   0.775   5.402 1.00 . B B . 658 LEU CD2  1 1 
        8 16611 2 2  34 LEU CG   C   4.024   1.897   6.335 1.00 . B B . 658 LEU CG   1 1 
        8 16612 2 2  34 LEU H    H   2.993   1.417  10.230 1.00 . B B . 658 LEU H    1 1 
        8 16613 2 2  34 LEU HA   H   5.210   2.577   8.887 1.00 . B B . 658 LEU HA   1 1 
        8 16614 2 2  34 LEU HB2  H   4.182   0.583   8.006 1.00 . B B . 658 LEU HB2  1 1 
        8 16615 2 2  34 LEU HB3  H   2.632   1.389   7.866 1.00 . B B . 658 LEU HB3  1 1 
        8 16616 2 2  34 LEU HD11 H   5.791   3.015   6.813 1.00 . B B . 658 LEU HD11 1 1 
        8 16617 2 2  34 LEU HD12 H   5.695   2.481   5.133 1.00 . B B . 658 LEU HD12 1 1 
        8 16618 2 2  34 LEU HD13 H   6.085   1.323   6.405 1.00 . B B . 658 LEU HD13 1 1 
        8 16619 2 2  34 LEU HD21 H   3.822   1.054   4.383 1.00 . B B . 658 LEU HD21 1 1 
        8 16620 2 2  34 LEU HD22 H   2.543   0.598   5.505 1.00 . B B . 658 LEU HD22 1 1 
        8 16621 2 2  34 LEU HD23 H   4.147  -0.125   5.655 1.00 . B B . 658 LEU HD23 1 1 
        8 16622 2 2  34 LEU HG   H   3.463   2.782   6.067 1.00 . B B . 658 LEU HG   1 1 
        8 16623 2 2  34 LEU N    N   3.648   2.149  10.167 1.00 . B B . 658 LEU N    1 1 
        8 16624 2 2  34 LEU O    O   4.363   4.748   7.929 1.00 . B B . 658 LEU O    1 1 
        8 16625 2 2  35 VAL C    C   2.437   6.580   9.564 1.00 . B B . 659 VAL C    1 1 
        8 16626 2 2  35 VAL CA   C   1.829   5.546   8.622 1.00 . B B . 659 VAL CA   1 1 
        8 16627 2 2  35 VAL CB   C   0.295   5.535   8.757 1.00 . B B . 659 VAL CB   1 1 
        8 16628 2 2  35 VAL CG1  C  -0.259   6.948   8.750 1.00 . B B . 659 VAL CG1  1 1 
        8 16629 2 2  35 VAL CG2  C  -0.320   4.728   7.630 1.00 . B B . 659 VAL CG2  1 1 
        8 16630 2 2  35 VAL H    H   1.856   3.537   9.293 1.00 . B B . 659 VAL H    1 1 
        8 16631 2 2  35 VAL HA   H   2.070   5.825   7.607 1.00 . B B . 659 VAL HA   1 1 
        8 16632 2 2  35 VAL HB   H   0.033   5.067   9.694 1.00 . B B . 659 VAL HB   1 1 
        8 16633 2 2  35 VAL HG11 H  -1.330   6.918   8.873 1.00 . B B . 659 VAL HG11 1 1 
        8 16634 2 2  35 VAL HG12 H  -0.017   7.421   7.811 1.00 . B B . 659 VAL HG12 1 1 
        8 16635 2 2  35 VAL HG13 H   0.183   7.508   9.561 1.00 . B B . 659 VAL HG13 1 1 
        8 16636 2 2  35 VAL HG21 H   0.053   3.714   7.667 1.00 . B B . 659 VAL HG21 1 1 
        8 16637 2 2  35 VAL HG22 H  -0.056   5.173   6.682 1.00 . B B . 659 VAL HG22 1 1 
        8 16638 2 2  35 VAL HG23 H  -1.395   4.720   7.736 1.00 . B B . 659 VAL HG23 1 1 
        8 16639 2 2  35 VAL N    N   2.400   4.230   8.860 1.00 . B B . 659 VAL N    1 1 
        8 16640 2 2  35 VAL O    O   2.776   7.687   9.140 1.00 . B B . 659 VAL O    1 1 
        8 16641 2 2  36 ASN C    C   4.664   7.379  11.268 1.00 . B B . 660 ASN C    1 1 
        8 16642 2 2  36 ASN CA   C   3.265   7.082  11.796 1.00 . B B . 660 ASN CA   1 1 
        8 16643 2 2  36 ASN CB   C   3.401   6.434  13.189 1.00 . B B . 660 ASN CB   1 1 
        8 16644 2 2  36 ASN CG   C   2.227   5.618  13.682 1.00 . B B . 660 ASN CG   1 1 
        8 16645 2 2  36 ASN H    H   2.271   5.340  11.141 1.00 . B B . 660 ASN H    1 1 
        8 16646 2 2  36 ASN HA   H   2.704   8.004  11.873 1.00 . B B . 660 ASN HA   1 1 
        8 16647 2 2  36 ASN HB2  H   4.267   5.797  13.196 1.00 . B B . 660 ASN HB2  1 1 
        8 16648 2 2  36 ASN HB3  H   3.545   7.212  13.899 1.00 . B B . 660 ASN HB3  1 1 
        8 16649 2 2  36 ASN HD21 H   0.909   6.740  12.718 1.00 . B B . 660 ASN HD21 1 1 
        8 16650 2 2  36 ASN HD22 H   0.283   5.455  13.651 1.00 . B B . 660 ASN HD22 1 1 
        8 16651 2 2  36 ASN N    N   2.601   6.213  10.840 1.00 . B B . 660 ASN N    1 1 
        8 16652 2 2  36 ASN ND2  N   1.018   5.975  13.307 1.00 . B B . 660 ASN ND2  1 1 
        8 16653 2 2  36 ASN O    O   5.181   8.488  11.385 1.00 . B B . 660 ASN O    1 1 
        8 16654 2 2  36 ASN OD1  O   2.413   4.659  14.428 1.00 . B B . 660 ASN OD1  1 1 
        8 16655 2 2  37 PHE C    C   6.692   7.257   8.867 1.00 . B B . 661 PHE C    1 1 
        8 16656 2 2  37 PHE CA   C   6.603   6.412  10.137 1.00 . B B . 661 PHE CA   1 1 
        8 16657 2 2  37 PHE CB   C   7.075   4.982   9.869 1.00 . B B . 661 PHE CB   1 1 
        8 16658 2 2  37 PHE CD1  C   9.525   5.396  10.105 1.00 . B B . 661 PHE CD1  1 1 
        8 16659 2 2  37 PHE CD2  C   8.770   4.183   8.197 1.00 . B B . 661 PHE CD2  1 1 
        8 16660 2 2  37 PHE CE1  C  10.827   5.302   9.656 1.00 . B B . 661 PHE CE1  1 1 
        8 16661 2 2  37 PHE CE2  C  10.072   4.079   7.744 1.00 . B B . 661 PHE CE2  1 1 
        8 16662 2 2  37 PHE CG   C   8.486   4.840   9.382 1.00 . B B . 661 PHE CG   1 1 
        8 16663 2 2  37 PHE CZ   C  11.093   4.518   8.486 1.00 . B B . 661 PHE CZ   1 1 
        8 16664 2 2  37 PHE H    H   4.748   5.515  10.566 1.00 . B B . 661 PHE H    1 1 
        8 16665 2 2  37 PHE HA   H   7.234   6.850  10.894 1.00 . B B . 661 PHE HA   1 1 
        8 16666 2 2  37 PHE HB2  H   6.993   4.414  10.782 1.00 . B B . 661 PHE HB2  1 1 
        8 16667 2 2  37 PHE HB3  H   6.425   4.538   9.126 1.00 . B B . 661 PHE HB3  1 1 
        8 16668 2 2  37 PHE HD1  H   9.309   5.911  11.031 1.00 . B B . 661 PHE HD1  1 1 
        8 16669 2 2  37 PHE HD2  H   7.964   3.744   7.628 1.00 . B B . 661 PHE HD2  1 1 
        8 16670 2 2  37 PHE HE1  H  11.630   5.741  10.229 1.00 . B B . 661 PHE HE1  1 1 
        8 16671 2 2  37 PHE HE2  H  10.282   3.561   6.820 1.00 . B B . 661 PHE HE2  1 1 
        8 16672 2 2  37 PHE HZ   H  12.108   4.389   8.139 1.00 . B B . 661 PHE HZ   1 1 
        8 16673 2 2  37 PHE N    N   5.250   6.357  10.659 1.00 . B B . 661 PHE N    1 1 
        8 16674 2 2  37 PHE O    O   7.577   8.095   8.748 1.00 . B B . 661 PHE O    1 1 
        8 16675 2 2  38 LEU C    C   5.435   9.171   6.680 1.00 . B B . 662 LEU C    1 1 
        8 16676 2 2  38 LEU CA   C   5.860   7.707   6.621 1.00 . B B . 662 LEU CA   1 1 
        8 16677 2 2  38 LEU CB   C   4.978   6.948   5.620 1.00 . B B . 662 LEU CB   1 1 
        8 16678 2 2  38 LEU CD1  C   6.426   7.192   3.582 1.00 . B B . 662 LEU CD1  1 1 
        8 16679 2 2  38 LEU CD2  C   3.989   6.721   3.322 1.00 . B B . 662 LEU CD2  1 1 
        8 16680 2 2  38 LEU CG   C   5.043   7.427   4.163 1.00 . B B . 662 LEU CG   1 1 
        8 16681 2 2  38 LEU H    H   4.941   6.574   8.141 1.00 . B B . 662 LEU H    1 1 
        8 16682 2 2  38 LEU HA   H   6.888   7.649   6.302 1.00 . B B . 662 LEU HA   1 1 
        8 16683 2 2  38 LEU HB2  H   5.266   5.906   5.643 1.00 . B B . 662 LEU HB2  1 1 
        8 16684 2 2  38 LEU HB3  H   3.953   7.024   5.954 1.00 . B B . 662 LEU HB3  1 1 
        8 16685 2 2  38 LEU HD11 H   6.665   6.141   3.639 1.00 . B B . 662 LEU HD11 1 1 
        8 16686 2 2  38 LEU HD12 H   7.154   7.758   4.145 1.00 . B B . 662 LEU HD12 1 1 
        8 16687 2 2  38 LEU HD13 H   6.443   7.509   2.550 1.00 . B B . 662 LEU HD13 1 1 
        8 16688 2 2  38 LEU HD21 H   4.033   7.085   2.306 1.00 . B B . 662 LEU HD21 1 1 
        8 16689 2 2  38 LEU HD22 H   3.009   6.917   3.733 1.00 . B B . 662 LEU HD22 1 1 
        8 16690 2 2  38 LEU HD23 H   4.177   5.658   3.329 1.00 . B B . 662 LEU HD23 1 1 
        8 16691 2 2  38 LEU HG   H   4.844   8.489   4.125 1.00 . B B . 662 LEU HG   1 1 
        8 16692 2 2  38 LEU N    N   5.755   7.085   7.939 1.00 . B B . 662 LEU N    1 1 
        8 16693 2 2  38 LEU O    O   5.851   9.985   5.857 1.00 . B B . 662 LEU O    1 1 
        8 16694 2 2  39 ASN C    C   5.043  11.689   8.681 1.00 . B B . 663 ASN C    1 1 
        8 16695 2 2  39 ASN CA   C   4.092  10.847   7.830 1.00 . B B . 663 ASN CA   1 1 
        8 16696 2 2  39 ASN CB   C   2.681  10.784   8.449 1.00 . B B . 663 ASN CB   1 1 
        8 16697 2 2  39 ASN CG   C   2.140  12.123   8.924 1.00 . B B . 663 ASN CG   1 1 
        8 16698 2 2  39 ASN H    H   4.377   8.807   8.327 1.00 . B B . 663 ASN H    1 1 
        8 16699 2 2  39 ASN HA   H   4.022  11.292   6.848 1.00 . B B . 663 ASN HA   1 1 
        8 16700 2 2  39 ASN HB2  H   1.998  10.407   7.703 1.00 . B B . 663 ASN HB2  1 1 
        8 16701 2 2  39 ASN HB3  H   2.695  10.103   9.289 1.00 . B B . 663 ASN HB3  1 1 
        8 16702 2 2  39 ASN HD21 H   1.012  11.206  10.276 1.00 . B B . 663 ASN HD21 1 1 
        8 16703 2 2  39 ASN HD22 H   0.875  12.928  10.229 1.00 . B B . 663 ASN HD22 1 1 
        8 16704 2 2  39 ASN N    N   4.613   9.495   7.667 1.00 . B B . 663 ASN N    1 1 
        8 16705 2 2  39 ASN ND2  N   1.259  12.079   9.911 1.00 . B B . 663 ASN ND2  1 1 
        8 16706 2 2  39 ASN O    O   5.351  12.831   8.341 1.00 . B B . 663 ASN O    1 1 
        8 16707 2 2  39 ASN OD1  O   2.485  13.178   8.404 1.00 . B B . 663 ASN OD1  1 1 
        8 16708 2 2  40 ASP C    C   7.851  11.681  10.472 1.00 . B B . 664 ASP C    1 1 
        8 16709 2 2  40 ASP CA   C   6.348  11.847  10.728 1.00 . B B . 664 ASP CA   1 1 
        8 16710 2 2  40 ASP CB   C   6.001  11.395  12.150 1.00 . B B . 664 ASP CB   1 1 
        8 16711 2 2  40 ASP CG   C   6.874  12.036  13.212 1.00 . B B . 664 ASP CG   1 1 
        8 16712 2 2  40 ASP H    H   5.325  10.167   9.944 1.00 . B B . 664 ASP H    1 1 
        8 16713 2 2  40 ASP HA   H   6.099  12.893  10.631 1.00 . B B . 664 ASP HA   1 1 
        8 16714 2 2  40 ASP HB2  H   4.974  11.655  12.356 1.00 . B B . 664 ASP HB2  1 1 
        8 16715 2 2  40 ASP HB3  H   6.116  10.324  12.216 1.00 . B B . 664 ASP HB3  1 1 
        8 16716 2 2  40 ASP N    N   5.525  11.111   9.772 1.00 . B B . 664 ASP N    1 1 
        8 16717 2 2  40 ASP O    O   8.623  12.621  10.659 1.00 . B B . 664 ASP O    1 1 
        8 16718 2 2  40 ASP OD1  O   6.877  13.280  13.314 1.00 . B B . 664 ASP OD1  1 1 
        8 16719 2 2  40 ASP OD2  O   7.591  11.299  13.924 1.00 . B B . 664 ASP OD2  1 1 
        8 16720 2 2  41 GLN C    C  10.302   9.956   8.649 1.00 . B B . 665 GLN C    1 1 
        8 16721 2 2  41 GLN CA   C   9.690  10.157  10.040 1.00 . B B . 665 GLN CA   1 1 
        8 16722 2 2  41 GLN CB   C   9.896   8.895  10.877 1.00 . B B . 665 GLN CB   1 1 
        8 16723 2 2  41 GLN CD   C   9.458   7.758  13.091 1.00 . B B . 665 GLN CD   1 1 
        8 16724 2 2  41 GLN CG   C   9.548   9.074  12.346 1.00 . B B . 665 GLN CG   1 1 
        8 16725 2 2  41 GLN H    H   7.619   9.851   9.680 1.00 . B B . 665 GLN H    1 1 
        8 16726 2 2  41 GLN HA   H  10.209  10.969  10.524 1.00 . B B . 665 GLN HA   1 1 
        8 16727 2 2  41 GLN HB2  H   9.280   8.105  10.475 1.00 . B B . 665 GLN HB2  1 1 
        8 16728 2 2  41 GLN HB3  H  10.933   8.601  10.809 1.00 . B B . 665 GLN HB3  1 1 
        8 16729 2 2  41 GLN HE21 H   7.512   7.666  12.721 1.00 . B B . 665 GLN HE21 1 1 
        8 16730 2 2  41 GLN HE22 H   8.171   6.348  13.626 1.00 . B B . 665 GLN HE22 1 1 
        8 16731 2 2  41 GLN HG2  H  10.308   9.681  12.813 1.00 . B B . 665 GLN HG2  1 1 
        8 16732 2 2  41 GLN HG3  H   8.594   9.577  12.419 1.00 . B B . 665 GLN HG3  1 1 
        8 16733 2 2  41 GLN N    N   8.268  10.501  10.024 1.00 . B B . 665 GLN N    1 1 
        8 16734 2 2  41 GLN NE2  N   8.261   7.199  13.152 1.00 . B B . 665 GLN NE2  1 1 
        8 16735 2 2  41 GLN O    O  11.524   9.870   8.526 1.00 . B B . 665 GLN O    1 1 
        8 16736 2 2  41 GLN OE1  O  10.450   7.255  13.620 1.00 . B B . 665 GLN OE1  1 1 
        8 16737 2 2  42 VAL C    C   9.889  10.809   5.350 1.00 . B B . 666 VAL C    1 1 
        8 16738 2 2  42 VAL CA   C  10.005   9.596   6.271 1.00 . B B . 666 VAL CA   1 1 
        8 16739 2 2  42 VAL CB   C   9.283   8.383   5.622 1.00 . B B . 666 VAL CB   1 1 
        8 16740 2 2  42 VAL CG1  C   9.797   8.130   4.213 1.00 . B B . 666 VAL CG1  1 1 
        8 16741 2 2  42 VAL CG2  C   9.458   7.128   6.462 1.00 . B B . 666 VAL CG2  1 1 
        8 16742 2 2  42 VAL H    H   8.536  10.089   7.706 1.00 . B B . 666 VAL H    1 1 
        8 16743 2 2  42 VAL HA   H  11.051   9.344   6.375 1.00 . B B . 666 VAL HA   1 1 
        8 16744 2 2  42 VAL HB   H   8.227   8.605   5.561 1.00 . B B . 666 VAL HB   1 1 
        8 16745 2 2  42 VAL HG11 H  10.861   7.952   4.246 1.00 . B B . 666 VAL HG11 1 1 
        8 16746 2 2  42 VAL HG12 H   9.594   8.993   3.596 1.00 . B B . 666 VAL HG12 1 1 
        8 16747 2 2  42 VAL HG13 H   9.300   7.266   3.798 1.00 . B B . 666 VAL HG13 1 1 
        8 16748 2 2  42 VAL HG21 H   8.994   7.271   7.426 1.00 . B B . 666 VAL HG21 1 1 
        8 16749 2 2  42 VAL HG22 H  10.510   6.929   6.596 1.00 . B B . 666 VAL HG22 1 1 
        8 16750 2 2  42 VAL HG23 H   8.994   6.288   5.962 1.00 . B B . 666 VAL HG23 1 1 
        8 16751 2 2  42 VAL N    N   9.487   9.892   7.603 1.00 . B B . 666 VAL N    1 1 
        8 16752 2 2  42 VAL O    O   8.932  11.579   5.433 1.00 . B B . 666 VAL O    1 1 
        8 16753 2 2  43 GLU C    C  11.290  11.337   2.140 1.00 . B B . 667 GLU C    1 1 
        8 16754 2 2  43 GLU CA   C  10.873  11.982   3.453 1.00 . B B . 667 GLU CA   1 1 
        8 16755 2 2  43 GLU CB   C  11.829  13.125   3.808 1.00 . B B . 667 GLU CB   1 1 
        8 16756 2 2  43 GLU CD   C  12.396  15.024   5.364 1.00 . B B . 667 GLU CD   1 1 
        8 16757 2 2  43 GLU CG   C  11.484  13.845   5.102 1.00 . B B . 667 GLU CG   1 1 
        8 16758 2 2  43 GLU H    H  11.610  10.305   4.497 1.00 . B B . 667 GLU H    1 1 
        8 16759 2 2  43 GLU HA   H   9.867  12.363   3.357 1.00 . B B . 667 GLU HA   1 1 
        8 16760 2 2  43 GLU HB2  H  12.825  12.725   3.903 1.00 . B B . 667 GLU HB2  1 1 
        8 16761 2 2  43 GLU HB3  H  11.819  13.849   3.005 1.00 . B B . 667 GLU HB3  1 1 
        8 16762 2 2  43 GLU HG2  H  10.467  14.201   5.046 1.00 . B B . 667 GLU HG2  1 1 
        8 16763 2 2  43 GLU HG3  H  11.577  13.148   5.923 1.00 . B B . 667 GLU HG3  1 1 
        8 16764 2 2  43 GLU N    N  10.875  10.955   4.480 1.00 . B B . 667 GLU N    1 1 
        8 16765 2 2  43 GLU O    O  12.435  10.912   1.991 1.00 . B B . 667 GLU O    1 1 
        8 16766 2 2  43 GLU OE1  O  13.580  14.805   5.696 1.00 . B B . 667 GLU OE1  1 1 
        8 16767 2 2  43 GLU OE2  O  11.929  16.178   5.252 1.00 . B B . 667 GLU OE2  1 1 
        8 16768 2 2  44 ILE C    C  11.546  11.308  -0.943 1.00 . B B . 668 ILE C    1 1 
        8 16769 2 2  44 ILE CA   C  10.628  10.504  -0.027 1.00 . B B . 668 ILE CA   1 1 
        8 16770 2 2  44 ILE CB   C   9.323  10.158  -0.772 1.00 . B B . 668 ILE CB   1 1 
        8 16771 2 2  44 ILE CD1  C   8.715   8.247   0.809 1.00 . B B . 668 ILE CD1  1 1 
        8 16772 2 2  44 ILE CG1  C   8.288   9.561   0.192 1.00 . B B . 668 ILE CG1  1 1 
        8 16773 2 2  44 ILE CG2  C   9.613   9.179  -1.905 1.00 . B B . 668 ILE CG2  1 1 
        8 16774 2 2  44 ILE H    H   9.498  11.678   1.314 1.00 . B B . 668 ILE H    1 1 
        8 16775 2 2  44 ILE HA   H  11.122   9.580   0.233 1.00 . B B . 668 ILE HA   1 1 
        8 16776 2 2  44 ILE HB   H   8.929  11.065  -1.200 1.00 . B B . 668 ILE HB   1 1 
        8 16777 2 2  44 ILE HD11 H   8.893   7.526   0.026 1.00 . B B . 668 ILE HD11 1 1 
        8 16778 2 2  44 ILE HD12 H   7.937   7.885   1.463 1.00 . B B . 668 ILE HD12 1 1 
        8 16779 2 2  44 ILE HD13 H   9.622   8.394   1.375 1.00 . B B . 668 ILE HD13 1 1 
        8 16780 2 2  44 ILE HG12 H   8.107  10.259   0.997 1.00 . B B . 668 ILE HG12 1 1 
        8 16781 2 2  44 ILE HG13 H   7.365   9.391  -0.344 1.00 . B B . 668 ILE HG13 1 1 
        8 16782 2 2  44 ILE HG21 H  10.371   9.592  -2.553 1.00 . B B . 668 ILE HG21 1 1 
        8 16783 2 2  44 ILE HG22 H   8.709   9.008  -2.472 1.00 . B B . 668 ILE HG22 1 1 
        8 16784 2 2  44 ILE HG23 H   9.961   8.243  -1.495 1.00 . B B . 668 ILE HG23 1 1 
        8 16785 2 2  44 ILE N    N  10.365  11.234   1.200 1.00 . B B . 668 ILE N    1 1 
        8 16786 2 2  44 ILE O    O  11.212  12.422  -1.345 1.00 . B B . 668 ILE O    1 1 
        8 16787 2 2  45 PRO C    C  13.156  11.957  -3.392 1.00 . B B . 669 PRO C    1 1 
        8 16788 2 2  45 PRO CA   C  13.735  11.375  -2.108 1.00 . B B . 669 PRO CA   1 1 
        8 16789 2 2  45 PRO CB   C  14.681  10.220  -2.432 1.00 . B B . 669 PRO CB   1 1 
        8 16790 2 2  45 PRO CD   C  13.175   9.436  -0.756 1.00 . B B . 669 PRO CD   1 1 
        8 16791 2 2  45 PRO CG   C  14.582   9.308  -1.268 1.00 . B B . 669 PRO CG   1 1 
        8 16792 2 2  45 PRO HA   H  14.276  12.147  -1.580 1.00 . B B . 669 PRO HA   1 1 
        8 16793 2 2  45 PRO HB2  H  14.359   9.725  -3.336 1.00 . B B . 669 PRO HB2  1 1 
        8 16794 2 2  45 PRO HB3  H  15.683  10.599  -2.555 1.00 . B B . 669 PRO HB3  1 1 
        8 16795 2 2  45 PRO HD2  H  12.556   8.648  -1.159 1.00 . B B . 669 PRO HD2  1 1 
        8 16796 2 2  45 PRO HD3  H  13.163   9.408   0.323 1.00 . B B . 669 PRO HD3  1 1 
        8 16797 2 2  45 PRO HG2  H  14.768   8.293  -1.588 1.00 . B B . 669 PRO HG2  1 1 
        8 16798 2 2  45 PRO HG3  H  15.288   9.599  -0.506 1.00 . B B . 669 PRO HG3  1 1 
        8 16799 2 2  45 PRO N    N  12.727  10.746  -1.251 1.00 . B B . 669 PRO N    1 1 
        8 16800 2 2  45 PRO O    O  12.712  11.229  -4.279 1.00 . B B . 669 PRO O    1 1 
        9 16801 1 1  15 ALA C    C -16.065  -3.393   5.141 1.00 . A A . 138 ALA C    1 1 
        9 16802 1 1  15 ALA CA   C -15.257  -4.579   5.656 1.00 . A A . 138 ALA CA   1 1 
        9 16803 1 1  15 ALA CB   C -14.586  -5.328   4.512 1.00 . A A . 138 ALA CB   1 1 
        9 16804 1 1  15 ALA HA   H -14.489  -4.215   6.321 1.00 . A A . 138 ALA HA   1 1 
        9 16805 1 1  15 ALA HB1  H -14.054  -6.182   4.904 1.00 . A A . 138 ALA HB1  1 1 
        9 16806 1 1  15 ALA HB2  H -13.891  -4.671   4.009 1.00 . A A . 138 ALA HB2  1 1 
        9 16807 1 1  15 ALA HB3  H -15.337  -5.663   3.812 1.00 . A A . 138 ALA HB3  1 1 
        9 16808 1 1  15 ALA N    N -16.095  -5.471   6.426 1.00 . A A . 138 ALA N    1 1 
        9 16809 1 1  15 ALA O    O -15.963  -3.010   3.972 1.00 . A A . 138 ALA O    1 1 
        9 16810 1 1  16 ASN C    C -16.783  -0.457   5.326 1.00 . A A . 139 ASN C    1 1 
        9 16811 1 1  16 ASN CA   C -17.678  -1.643   5.689 1.00 . A A . 139 ASN CA   1 1 
        9 16812 1 1  16 ASN CB   C -18.633  -1.273   6.843 1.00 . A A . 139 ASN CB   1 1 
        9 16813 1 1  16 ASN CG   C -17.958  -1.194   8.207 1.00 . A A . 139 ASN CG   1 1 
        9 16814 1 1  16 ASN H    H -16.934  -3.195   6.930 1.00 . A A . 139 ASN H    1 1 
        9 16815 1 1  16 ASN HA   H -18.269  -1.898   4.822 1.00 . A A . 139 ASN HA   1 1 
        9 16816 1 1  16 ASN HB2  H -19.074  -0.310   6.634 1.00 . A A . 139 ASN HB2  1 1 
        9 16817 1 1  16 ASN HB3  H -19.420  -2.013   6.896 1.00 . A A . 139 ASN HB3  1 1 
        9 16818 1 1  16 ASN HD21 H -19.659  -1.698   9.107 1.00 . A A . 139 ASN HD21 1 1 
        9 16819 1 1  16 ASN HD22 H -18.307  -1.407  10.151 1.00 . A A . 139 ASN HD22 1 1 
        9 16820 1 1  16 ASN N    N -16.874  -2.818   6.025 1.00 . A A . 139 ASN N    1 1 
        9 16821 1 1  16 ASN ND2  N -18.718  -1.463   9.257 1.00 . A A . 139 ASN ND2  1 1 
        9 16822 1 1  16 ASN O    O -17.126   0.356   4.470 1.00 . A A . 139 ASN O    1 1 
        9 16823 1 1  16 ASN OD1  O -16.768  -0.901   8.324 1.00 . A A . 139 ASN OD1  1 1 
        9 16824 1 1  17 PHE C    C -14.231   0.661   4.236 1.00 . A A . 140 PHE C    1 1 
        9 16825 1 1  17 PHE CA   C -14.633   0.640   5.712 1.00 . A A . 140 PHE CA   1 1 
        9 16826 1 1  17 PHE CB   C -13.412   0.397   6.608 1.00 . A A . 140 PHE CB   1 1 
        9 16827 1 1  17 PHE CD1  C -12.187   2.588   6.607 1.00 . A A . 140 PHE CD1  1 1 
        9 16828 1 1  17 PHE CD2  C -11.123   0.689   5.634 1.00 . A A . 140 PHE CD2  1 1 
        9 16829 1 1  17 PHE CE1  C -11.089   3.365   6.301 1.00 . A A . 140 PHE CE1  1 1 
        9 16830 1 1  17 PHE CE2  C -10.021   1.463   5.325 1.00 . A A . 140 PHE CE2  1 1 
        9 16831 1 1  17 PHE CG   C -12.218   1.244   6.275 1.00 . A A . 140 PHE CG   1 1 
        9 16832 1 1  17 PHE CZ   C -10.003   2.800   5.658 1.00 . A A . 140 PHE CZ   1 1 
        9 16833 1 1  17 PHE H    H -15.444  -1.056   6.671 1.00 . A A . 140 PHE H    1 1 
        9 16834 1 1  17 PHE HA   H -15.071   1.596   5.967 1.00 . A A . 140 PHE HA   1 1 
        9 16835 1 1  17 PHE HB2  H -13.684   0.606   7.632 1.00 . A A . 140 PHE HB2  1 1 
        9 16836 1 1  17 PHE HB3  H -13.118  -0.641   6.529 1.00 . A A . 140 PHE HB3  1 1 
        9 16837 1 1  17 PHE HD1  H -13.036   3.032   7.106 1.00 . A A . 140 PHE HD1  1 1 
        9 16838 1 1  17 PHE HD2  H -11.134  -0.360   5.371 1.00 . A A . 140 PHE HD2  1 1 
        9 16839 1 1  17 PHE HE1  H -11.077   4.410   6.565 1.00 . A A . 140 PHE HE1  1 1 
        9 16840 1 1  17 PHE HE2  H  -9.173   1.023   4.823 1.00 . A A . 140 PHE HE2  1 1 
        9 16841 1 1  17 PHE HZ   H  -9.143   3.405   5.413 1.00 . A A . 140 PHE HZ   1 1 
        9 16842 1 1  17 PHE N    N -15.626  -0.391   5.971 1.00 . A A . 140 PHE N    1 1 
        9 16843 1 1  17 PHE O    O -14.193   1.721   3.608 1.00 . A A . 140 PHE O    1 1 
        9 16844 1 1  18 LEU C    C -14.766  -0.377   1.377 1.00 . A A . 141 LEU C    1 1 
        9 16845 1 1  18 LEU CA   C -13.566  -0.609   2.280 1.00 . A A . 141 LEU CA   1 1 
        9 16846 1 1  18 LEU CB   C -12.942  -1.969   1.964 1.00 . A A . 141 LEU CB   1 1 
        9 16847 1 1  18 LEU CD1  C -11.064  -3.599   2.212 1.00 . A A . 141 LEU CD1  1 1 
        9 16848 1 1  18 LEU CD2  C -10.654  -1.161   2.601 1.00 . A A . 141 LEU CD2  1 1 
        9 16849 1 1  18 LEU CG   C -11.660  -2.298   2.726 1.00 . A A . 141 LEU CG   1 1 
        9 16850 1 1  18 LEU H    H -14.021  -1.327   4.218 1.00 . A A . 141 LEU H    1 1 
        9 16851 1 1  18 LEU HA   H -12.835   0.163   2.085 1.00 . A A . 141 LEU HA   1 1 
        9 16852 1 1  18 LEU HB2  H -13.670  -2.734   2.185 1.00 . A A . 141 LEU HB2  1 1 
        9 16853 1 1  18 LEU HB3  H -12.721  -2.001   0.907 1.00 . A A . 141 LEU HB3  1 1 
        9 16854 1 1  18 LEU HD11 H -11.773  -4.399   2.352 1.00 . A A . 141 LEU HD11 1 1 
        9 16855 1 1  18 LEU HD12 H -10.157  -3.820   2.757 1.00 . A A . 141 LEU HD12 1 1 
        9 16856 1 1  18 LEU HD13 H -10.837  -3.498   1.159 1.00 . A A . 141 LEU HD13 1 1 
        9 16857 1 1  18 LEU HD21 H -11.072  -0.261   3.029 1.00 . A A . 141 LEU HD21 1 1 
        9 16858 1 1  18 LEU HD22 H -10.429  -0.992   1.558 1.00 . A A . 141 LEU HD22 1 1 
        9 16859 1 1  18 LEU HD23 H  -9.747  -1.423   3.126 1.00 . A A . 141 LEU HD23 1 1 
        9 16860 1 1  18 LEU HG   H -11.894  -2.425   3.774 1.00 . A A . 141 LEU HG   1 1 
        9 16861 1 1  18 LEU N    N -13.955  -0.513   3.679 1.00 . A A . 141 LEU N    1 1 
        9 16862 1 1  18 LEU O    O -14.733   0.481   0.512 1.00 . A A . 141 LEU O    1 1 
        9 16863 1 1  19 SER C    C -17.611   0.347   0.639 1.00 . A A . 142 SER C    1 1 
        9 16864 1 1  19 SER CA   C -17.015  -1.065   0.743 1.00 . A A . 142 SER CA   1 1 
        9 16865 1 1  19 SER CB   C -18.058  -2.058   1.247 1.00 . A A . 142 SER CB   1 1 
        9 16866 1 1  19 SER H    H -15.854  -1.705   2.396 1.00 . A A . 142 SER H    1 1 
        9 16867 1 1  19 SER HA   H -16.697  -1.372  -0.243 1.00 . A A . 142 SER HA   1 1 
        9 16868 1 1  19 SER HB2  H -18.425  -1.739   2.211 1.00 . A A . 142 SER HB2  1 1 
        9 16869 1 1  19 SER HB3  H -18.878  -2.108   0.544 1.00 . A A . 142 SER HB3  1 1 
        9 16870 1 1  19 SER HG   H -17.542  -3.638   2.295 1.00 . A A . 142 SER HG   1 1 
        9 16871 1 1  19 SER N    N -15.842  -1.112   1.615 1.00 . A A . 142 SER N    1 1 
        9 16872 1 1  19 SER O    O -18.388   0.633  -0.271 1.00 . A A . 142 SER O    1 1 
        9 16873 1 1  19 SER OG   O -17.485  -3.350   1.375 1.00 . A A . 142 SER OG   1 1 
        9 16874 1 1  20 GLN C    C -16.641   3.468   0.816 1.00 . A A . 143 GLN C    1 1 
        9 16875 1 1  20 GLN CA   C -17.688   2.606   1.522 1.00 . A A . 143 GLN CA   1 1 
        9 16876 1 1  20 GLN CB   C -17.927   3.124   2.950 1.00 . A A . 143 GLN CB   1 1 
        9 16877 1 1  20 GLN CD   C -18.184   5.634   2.522 1.00 . A A . 143 GLN CD   1 1 
        9 16878 1 1  20 GLN CG   C -18.820   4.358   3.054 1.00 . A A . 143 GLN CG   1 1 
        9 16879 1 1  20 GLN H    H -16.675   0.925   2.311 1.00 . A A . 143 GLN H    1 1 
        9 16880 1 1  20 GLN HA   H -18.615   2.644   0.968 1.00 . A A . 143 GLN HA   1 1 
        9 16881 1 1  20 GLN HB2  H -18.386   2.337   3.527 1.00 . A A . 143 GLN HB2  1 1 
        9 16882 1 1  20 GLN HB3  H -16.969   3.364   3.392 1.00 . A A . 143 GLN HB3  1 1 
        9 16883 1 1  20 GLN HE21 H -19.004   5.344   0.737 1.00 . A A . 143 GLN HE21 1 1 
        9 16884 1 1  20 GLN HE22 H -18.024   6.756   0.896 1.00 . A A . 143 GLN HE22 1 1 
        9 16885 1 1  20 GLN HG2  H -19.724   4.172   2.497 1.00 . A A . 143 GLN HG2  1 1 
        9 16886 1 1  20 GLN HG3  H -19.070   4.508   4.093 1.00 . A A . 143 GLN HG3  1 1 
        9 16887 1 1  20 GLN N    N -17.247   1.221   1.570 1.00 . A A . 143 GLN N    1 1 
        9 16888 1 1  20 GLN NE2  N -18.431   5.944   1.259 1.00 . A A . 143 GLN NE2  1 1 
        9 16889 1 1  20 GLN O    O -16.899   4.033  -0.246 1.00 . A A . 143 GLN O    1 1 
        9 16890 1 1  20 GLN OE1  O -17.497   6.350   3.252 1.00 . A A . 143 GLN OE1  1 1 
        9 16891 1 1  21 LYS C    C -13.546   3.918  -0.141 1.00 . A A . 144 LYS C    1 1 
        9 16892 1 1  21 LYS CA   C -14.427   4.480   0.970 1.00 . A A . 144 LYS CA   1 1 
        9 16893 1 1  21 LYS CB   C -13.558   4.858   2.171 1.00 . A A . 144 LYS CB   1 1 
        9 16894 1 1  21 LYS CD   C -13.573   5.387   4.633 1.00 . A A . 144 LYS CD   1 1 
        9 16895 1 1  21 LYS CE   C -12.265   6.158   4.554 1.00 . A A . 144 LYS CE   1 1 
        9 16896 1 1  21 LYS CG   C -14.349   5.451   3.327 1.00 . A A . 144 LYS CG   1 1 
        9 16897 1 1  21 LYS H    H -15.253   2.918   2.139 1.00 . A A . 144 LYS H    1 1 
        9 16898 1 1  21 LYS HA   H -14.923   5.365   0.604 1.00 . A A . 144 LYS HA   1 1 
        9 16899 1 1  21 LYS HB2  H -13.047   3.976   2.527 1.00 . A A . 144 LYS HB2  1 1 
        9 16900 1 1  21 LYS HB3  H -12.826   5.587   1.856 1.00 . A A . 144 LYS HB3  1 1 
        9 16901 1 1  21 LYS HD2  H -14.181   5.810   5.420 1.00 . A A . 144 LYS HD2  1 1 
        9 16902 1 1  21 LYS HD3  H -13.360   4.352   4.861 1.00 . A A . 144 LYS HD3  1 1 
        9 16903 1 1  21 LYS HE2  H -11.676   5.932   5.432 1.00 . A A . 144 LYS HE2  1 1 
        9 16904 1 1  21 LYS HE3  H -11.728   5.837   3.673 1.00 . A A . 144 LYS HE3  1 1 
        9 16905 1 1  21 LYS HG2  H -14.572   6.484   3.105 1.00 . A A . 144 LYS HG2  1 1 
        9 16906 1 1  21 LYS HG3  H -15.271   4.899   3.439 1.00 . A A . 144 LYS HG3  1 1 
        9 16907 1 1  21 LYS HZ1  H -11.559   8.102   4.272 1.00 . A A . 144 LYS HZ1  1 1 
        9 16908 1 1  21 LYS HZ2  H -12.818   7.987   5.400 1.00 . A A . 144 LYS HZ2  1 1 
        9 16909 1 1  21 LYS HZ3  H -13.157   7.867   3.746 1.00 . A A . 144 LYS HZ3  1 1 
        9 16910 1 1  21 LYS N    N -15.452   3.530   1.399 1.00 . A A . 144 LYS N    1 1 
        9 16911 1 1  21 LYS NZ   N -12.471   7.629   4.486 1.00 . A A . 144 LYS NZ   1 1 
        9 16912 1 1  21 LYS O    O -13.115   4.650  -1.032 1.00 . A A . 144 LYS O    1 1 
        9 16913 1 1  22 PHE C    C -13.017   0.759  -1.683 1.00 . A A . 145 PHE C    1 1 
        9 16914 1 1  22 PHE CA   C -12.366   1.983  -1.022 1.00 . A A . 145 PHE CA   1 1 
        9 16915 1 1  22 PHE CB   C -11.104   1.538  -0.281 1.00 . A A . 145 PHE CB   1 1 
        9 16916 1 1  22 PHE CD1  C  -9.675   3.604  -0.215 1.00 . A A . 145 PHE CD1  1 1 
        9 16917 1 1  22 PHE CD2  C -10.422   2.666   1.844 1.00 . A A . 145 PHE CD2  1 1 
        9 16918 1 1  22 PHE CE1  C  -9.002   4.595   0.478 1.00 . A A . 145 PHE CE1  1 1 
        9 16919 1 1  22 PHE CE2  C  -9.750   3.648   2.539 1.00 . A A . 145 PHE CE2  1 1 
        9 16920 1 1  22 PHE CG   C -10.391   2.630   0.462 1.00 . A A . 145 PHE CG   1 1 
        9 16921 1 1  22 PHE CZ   C  -9.038   4.615   1.859 1.00 . A A . 145 PHE CZ   1 1 
        9 16922 1 1  22 PHE H    H -13.743   2.071   0.582 1.00 . A A . 145 PHE H    1 1 
        9 16923 1 1  22 PHE HA   H -12.098   2.702  -1.780 1.00 . A A . 145 PHE HA   1 1 
        9 16924 1 1  22 PHE HB2  H -11.371   0.779   0.441 1.00 . A A . 145 PHE HB2  1 1 
        9 16925 1 1  22 PHE HB3  H -10.413   1.116  -0.990 1.00 . A A . 145 PHE HB3  1 1 
        9 16926 1 1  22 PHE HD1  H  -9.648   3.589  -1.294 1.00 . A A . 145 PHE HD1  1 1 
        9 16927 1 1  22 PHE HD2  H -10.978   1.910   2.381 1.00 . A A . 145 PHE HD2  1 1 
        9 16928 1 1  22 PHE HE1  H  -8.447   5.348  -0.059 1.00 . A A . 145 PHE HE1  1 1 
        9 16929 1 1  22 PHE HE2  H  -9.784   3.661   3.615 1.00 . A A . 145 PHE HE2  1 1 
        9 16930 1 1  22 PHE HZ   H  -8.508   5.381   2.406 1.00 . A A . 145 PHE HZ   1 1 
        9 16931 1 1  22 PHE N    N -13.286   2.624  -0.088 1.00 . A A . 145 PHE N    1 1 
        9 16932 1 1  22 PHE O    O -12.521  -0.358  -1.553 1.00 . A A . 145 PHE O    1 1 
        9 16933 1 1  23 PRO C    C -14.409  -0.726  -4.243 1.00 . A A . 146 PRO C    1 1 
        9 16934 1 1  23 PRO CA   C -14.927  -0.168  -2.924 1.00 . A A . 146 PRO CA   1 1 
        9 16935 1 1  23 PRO CB   C -16.290   0.478  -3.129 1.00 . A A . 146 PRO CB   1 1 
        9 16936 1 1  23 PRO CD   C -14.694   2.250  -2.820 1.00 . A A . 146 PRO CD   1 1 
        9 16937 1 1  23 PRO CG   C -15.975   1.879  -3.528 1.00 . A A . 146 PRO CG   1 1 
        9 16938 1 1  23 PRO HA   H -15.009  -0.964  -2.199 1.00 . A A . 146 PRO HA   1 1 
        9 16939 1 1  23 PRO HB2  H -16.825  -0.049  -3.908 1.00 . A A . 146 PRO HB2  1 1 
        9 16940 1 1  23 PRO HB3  H -16.853   0.445  -2.210 1.00 . A A . 146 PRO HB3  1 1 
        9 16941 1 1  23 PRO HD2  H -14.028   2.766  -3.493 1.00 . A A . 146 PRO HD2  1 1 
        9 16942 1 1  23 PRO HD3  H -14.906   2.863  -1.954 1.00 . A A . 146 PRO HD3  1 1 
        9 16943 1 1  23 PRO HG2  H -15.836   1.930  -4.597 1.00 . A A . 146 PRO HG2  1 1 
        9 16944 1 1  23 PRO HG3  H -16.776   2.534  -3.222 1.00 . A A . 146 PRO HG3  1 1 
        9 16945 1 1  23 PRO N    N -14.128   0.947  -2.414 1.00 . A A . 146 PRO N    1 1 
        9 16946 1 1  23 PRO O    O -14.997  -1.644  -4.813 1.00 . A A . 146 PRO O    1 1 
        9 16947 1 1  24 GLU C    C -11.318  -1.075  -5.824 1.00 . A A . 147 GLU C    1 1 
        9 16948 1 1  24 GLU CA   C -12.746  -0.577  -5.996 1.00 . A A . 147 GLU CA   1 1 
        9 16949 1 1  24 GLU CB   C -12.778   0.577  -6.997 1.00 . A A . 147 GLU CB   1 1 
        9 16950 1 1  24 GLU CD   C -12.009   2.897  -7.587 1.00 . A A . 147 GLU CD   1 1 
        9 16951 1 1  24 GLU CG   C -12.129   1.858  -6.493 1.00 . A A . 147 GLU CG   1 1 
        9 16952 1 1  24 GLU H    H -12.888   0.555  -4.219 1.00 . A A . 147 GLU H    1 1 
        9 16953 1 1  24 GLU HA   H -13.351  -1.387  -6.378 1.00 . A A . 147 GLU HA   1 1 
        9 16954 1 1  24 GLU HB2  H -12.252   0.271  -7.887 1.00 . A A . 147 GLU HB2  1 1 
        9 16955 1 1  24 GLU HB3  H -13.806   0.793  -7.250 1.00 . A A . 147 GLU HB3  1 1 
        9 16956 1 1  24 GLU HG2  H -12.724   2.264  -5.685 1.00 . A A . 147 GLU HG2  1 1 
        9 16957 1 1  24 GLU HG3  H -11.138   1.623  -6.127 1.00 . A A . 147 GLU HG3  1 1 
        9 16958 1 1  24 GLU N    N -13.316  -0.162  -4.726 1.00 . A A . 147 GLU N    1 1 
        9 16959 1 1  24 GLU O    O -10.508  -0.994  -6.749 1.00 . A A . 147 GLU O    1 1 
        9 16960 1 1  24 GLU OE1  O -11.122   2.758  -8.452 1.00 . A A . 147 GLU OE1  1 1 
        9 16961 1 1  24 GLU OE2  O -12.802   3.863  -7.573 1.00 . A A . 147 GLU OE2  1 1 
        9 16962 1 1  25 LEU C    C  -9.391  -3.359  -5.153 1.00 . A A . 148 LEU C    1 1 
        9 16963 1 1  25 LEU CA   C  -9.685  -2.102  -4.353 1.00 . A A . 148 LEU CA   1 1 
        9 16964 1 1  25 LEU CB   C  -9.519  -2.413  -2.868 1.00 . A A . 148 LEU CB   1 1 
        9 16965 1 1  25 LEU CD1  C  -9.279  -1.655  -0.514 1.00 . A A . 148 LEU CD1  1 1 
        9 16966 1 1  25 LEU CD2  C  -8.544  -0.168  -2.370 1.00 . A A . 148 LEU CD2  1 1 
        9 16967 1 1  25 LEU CG   C  -9.557  -1.211  -1.934 1.00 . A A . 148 LEU CG   1 1 
        9 16968 1 1  25 LEU H    H -11.701  -1.623  -3.943 1.00 . A A . 148 LEU H    1 1 
        9 16969 1 1  25 LEU HA   H  -8.967  -1.346  -4.632 1.00 . A A . 148 LEU HA   1 1 
        9 16970 1 1  25 LEU HB2  H -10.304  -3.092  -2.579 1.00 . A A . 148 LEU HB2  1 1 
        9 16971 1 1  25 LEU HB3  H  -8.571  -2.910  -2.733 1.00 . A A . 148 LEU HB3  1 1 
        9 16972 1 1  25 LEU HD11 H  -8.320  -2.149  -0.478 1.00 . A A . 148 LEU HD11 1 1 
        9 16973 1 1  25 LEU HD12 H -10.050  -2.338  -0.193 1.00 . A A . 148 LEU HD12 1 1 
        9 16974 1 1  25 LEU HD13 H  -9.266  -0.794   0.137 1.00 . A A . 148 LEU HD13 1 1 
        9 16975 1 1  25 LEU HD21 H  -8.793   0.182  -3.362 1.00 . A A . 148 LEU HD21 1 1 
        9 16976 1 1  25 LEU HD22 H  -7.560  -0.609  -2.381 1.00 . A A . 148 LEU HD22 1 1 
        9 16977 1 1  25 LEU HD23 H  -8.559   0.663  -1.680 1.00 . A A . 148 LEU HD23 1 1 
        9 16978 1 1  25 LEU HG   H -10.541  -0.768  -1.960 1.00 . A A . 148 LEU HG   1 1 
        9 16979 1 1  25 LEU N    N -11.015  -1.586  -4.639 1.00 . A A . 148 LEU N    1 1 
        9 16980 1 1  25 LEU O    O -10.091  -4.366  -5.037 1.00 . A A . 148 LEU O    1 1 
        9 16981 1 1  26 PRO C    C  -7.311  -5.512  -5.698 1.00 . A A . 149 PRO C    1 1 
        9 16982 1 1  26 PRO CA   C  -7.866  -4.489  -6.686 1.00 . A A . 149 PRO CA   1 1 
        9 16983 1 1  26 PRO CB   C  -6.768  -3.947  -7.601 1.00 . A A . 149 PRO CB   1 1 
        9 16984 1 1  26 PRO CD   C  -7.580  -2.100  -6.318 1.00 . A A . 149 PRO CD   1 1 
        9 16985 1 1  26 PRO CG   C  -6.359  -2.650  -6.992 1.00 . A A . 149 PRO CG   1 1 
        9 16986 1 1  26 PRO HA   H  -8.646  -4.946  -7.279 1.00 . A A . 149 PRO HA   1 1 
        9 16987 1 1  26 PRO HB2  H  -5.944  -4.645  -7.630 1.00 . A A . 149 PRO HB2  1 1 
        9 16988 1 1  26 PRO HB3  H  -7.163  -3.807  -8.597 1.00 . A A . 149 PRO HB3  1 1 
        9 16989 1 1  26 PRO HD2  H  -7.305  -1.555  -5.423 1.00 . A A . 149 PRO HD2  1 1 
        9 16990 1 1  26 PRO HD3  H  -8.132  -1.467  -6.992 1.00 . A A . 149 PRO HD3  1 1 
        9 16991 1 1  26 PRO HG2  H  -5.576  -2.818  -6.267 1.00 . A A . 149 PRO HG2  1 1 
        9 16992 1 1  26 PRO HG3  H  -6.020  -1.973  -7.760 1.00 . A A . 149 PRO HG3  1 1 
        9 16993 1 1  26 PRO N    N  -8.352  -3.309  -5.985 1.00 . A A . 149 PRO N    1 1 
        9 16994 1 1  26 PRO O    O  -6.813  -5.155  -4.622 1.00 . A A . 149 PRO O    1 1 
        9 16995 1 1  27 SER C    C  -5.670  -8.418  -5.483 1.00 . A A . 150 SER C    1 1 
        9 16996 1 1  27 SER CA   C  -7.029  -7.843  -5.141 1.00 . A A . 150 SER CA   1 1 
        9 16997 1 1  27 SER CB   C  -8.081  -8.945  -5.161 1.00 . A A . 150 SER CB   1 1 
        9 16998 1 1  27 SER H    H  -7.680  -7.004  -6.975 1.00 . A A . 150 SER H    1 1 
        9 16999 1 1  27 SER HA   H  -6.983  -7.421  -4.146 1.00 . A A . 150 SER HA   1 1 
        9 17000 1 1  27 SER HB2  H  -8.148  -9.356  -6.158 1.00 . A A . 150 SER HB2  1 1 
        9 17001 1 1  27 SER HB3  H  -7.795  -9.721  -4.468 1.00 . A A . 150 SER HB3  1 1 
        9 17002 1 1  27 SER HG   H  -9.428  -7.516  -5.060 1.00 . A A . 150 SER HG   1 1 
        9 17003 1 1  27 SER N    N  -7.395  -6.778  -6.056 1.00 . A A . 150 SER N    1 1 
        9 17004 1 1  27 SER O    O  -5.139  -9.249  -4.742 1.00 . A A . 150 SER O    1 1 
        9 17005 1 1  27 SER OG   O  -9.355  -8.442  -4.789 1.00 . A A . 150 SER OG   1 1 
        9 17006 1 1  28 GLY C    C  -3.869  -9.403  -8.182 1.00 . A A . 151 GLY C    1 1 
        9 17007 1 1  28 GLY CA   C  -3.809  -8.465  -6.992 1.00 . A A . 151 GLY CA   1 1 
        9 17008 1 1  28 GLY H    H  -5.554  -7.292  -7.138 1.00 . A A . 151 GLY H    1 1 
        9 17009 1 1  28 GLY HA2  H  -3.180  -7.624  -7.244 1.00 . A A . 151 GLY HA2  1 1 
        9 17010 1 1  28 GLY HA3  H  -3.367  -8.991  -6.160 1.00 . A A . 151 GLY HA3  1 1 
        9 17011 1 1  28 GLY N    N  -5.102  -7.971  -6.592 1.00 . A A . 151 GLY N    1 1 
        9 17012 1 1  28 GLY O    O  -4.949  -9.791  -8.631 1.00 . A A . 151 GLY O    1 1 
        9 17013 1 1  29 ILE C    C  -2.548 -12.125  -9.293 1.00 . A A . 152 ILE C    1 1 
        9 17014 1 1  29 ILE CA   C  -2.565 -10.690  -9.795 1.00 . A A . 152 ILE CA   1 1 
        9 17015 1 1  29 ILE CB   C  -1.245 -10.455 -10.564 1.00 . A A . 152 ILE CB   1 1 
        9 17016 1 1  29 ILE CD1  C   1.303 -10.484 -10.223 1.00 . A A . 152 ILE CD1  1 1 
        9 17017 1 1  29 ILE CG1  C  -0.065 -10.599  -9.595 1.00 . A A . 152 ILE CG1  1 1 
        9 17018 1 1  29 ILE CG2  C  -1.249  -9.091 -11.240 1.00 . A A . 152 ILE CG2  1 1 
        9 17019 1 1  29 ILE H    H  -1.886  -9.380  -8.279 1.00 . A A . 152 ILE H    1 1 
        9 17020 1 1  29 ILE HA   H  -3.394 -10.548 -10.469 1.00 . A A . 152 ILE HA   1 1 
        9 17021 1 1  29 ILE HB   H  -1.166 -11.210 -11.330 1.00 . A A . 152 ILE HB   1 1 
        9 17022 1 1  29 ILE HD11 H   1.405  -9.519 -10.697 1.00 . A A . 152 ILE HD11 1 1 
        9 17023 1 1  29 ILE HD12 H   1.431 -11.265 -10.957 1.00 . A A . 152 ILE HD12 1 1 
        9 17024 1 1  29 ILE HD13 H   2.053 -10.588  -9.449 1.00 . A A . 152 ILE HD13 1 1 
        9 17025 1 1  29 ILE HG12 H  -0.137  -9.830  -8.843 1.00 . A A . 152 ILE HG12 1 1 
        9 17026 1 1  29 ILE HG13 H  -0.128 -11.567  -9.115 1.00 . A A . 152 ILE HG13 1 1 
        9 17027 1 1  29 ILE HG21 H  -1.374  -8.317 -10.492 1.00 . A A . 152 ILE HG21 1 1 
        9 17028 1 1  29 ILE HG22 H  -2.064  -9.039 -11.947 1.00 . A A . 152 ILE HG22 1 1 
        9 17029 1 1  29 ILE HG23 H  -0.314  -8.942 -11.757 1.00 . A A . 152 ILE HG23 1 1 
        9 17030 1 1  29 ILE N    N  -2.700  -9.760  -8.681 1.00 . A A . 152 ILE N    1 1 
        9 17031 1 1  29 ILE O    O  -2.110 -12.392  -8.168 1.00 . A A . 152 ILE O    1 1 
        9 17032 1 1  30 ASP C    C  -1.426 -14.850 -10.170 1.00 . A A . 153 ASP C    1 1 
        9 17033 1 1  30 ASP CA   C  -2.853 -14.459  -9.809 1.00 . A A . 153 ASP CA   1 1 
        9 17034 1 1  30 ASP CB   C  -3.888 -15.332 -10.543 1.00 . A A . 153 ASP CB   1 1 
        9 17035 1 1  30 ASP CG   C  -3.444 -15.813 -11.914 1.00 . A A . 153 ASP CG   1 1 
        9 17036 1 1  30 ASP H    H  -3.468 -12.785 -10.943 1.00 . A A . 153 ASP H    1 1 
        9 17037 1 1  30 ASP HA   H  -2.983 -14.575  -8.740 1.00 . A A . 153 ASP HA   1 1 
        9 17038 1 1  30 ASP HB2  H  -4.096 -16.201  -9.939 1.00 . A A . 153 ASP HB2  1 1 
        9 17039 1 1  30 ASP HB3  H  -4.799 -14.764 -10.662 1.00 . A A . 153 ASP HB3  1 1 
        9 17040 1 1  30 ASP N    N  -3.017 -13.051 -10.115 1.00 . A A . 153 ASP N    1 1 
        9 17041 1 1  30 ASP O    O  -0.887 -14.394 -11.178 1.00 . A A . 153 ASP O    1 1 
        9 17042 1 1  30 ASP OD1  O  -3.606 -15.047 -12.887 1.00 . A A . 153 ASP OD1  1 1 
        9 17043 1 1  30 ASP OD2  O  -2.903 -16.931 -12.018 1.00 . A A . 153 ASP OD2  1 1 
        9 17044 1 1  31 VAL C    C   0.875 -17.395  -9.633 1.00 . A A . 154 VAL C    1 1 
        9 17045 1 1  31 VAL CA   C   0.624 -15.911  -9.461 1.00 . A A . 154 VAL CA   1 1 
        9 17046 1 1  31 VAL CB   C   1.396 -15.396  -8.222 1.00 . A A . 154 VAL CB   1 1 
        9 17047 1 1  31 VAL CG1  C   2.900 -15.448  -8.451 1.00 . A A . 154 VAL CG1  1 1 
        9 17048 1 1  31 VAL CG2  C   0.962 -13.982  -7.869 1.00 . A A . 154 VAL CG2  1 1 
        9 17049 1 1  31 VAL H    H  -1.308 -16.109  -8.631 1.00 . A A . 154 VAL H    1 1 
        9 17050 1 1  31 VAL HA   H   0.988 -15.387 -10.332 1.00 . A A . 154 VAL HA   1 1 
        9 17051 1 1  31 VAL HB   H   1.160 -16.037  -7.387 1.00 . A A . 154 VAL HB   1 1 
        9 17052 1 1  31 VAL HG11 H   3.201 -16.465  -8.655 1.00 . A A . 154 VAL HG11 1 1 
        9 17053 1 1  31 VAL HG12 H   3.412 -15.091  -7.567 1.00 . A A . 154 VAL HG12 1 1 
        9 17054 1 1  31 VAL HG13 H   3.158 -14.819  -9.291 1.00 . A A . 154 VAL HG13 1 1 
        9 17055 1 1  31 VAL HG21 H   1.486 -13.653  -6.984 1.00 . A A . 154 VAL HG21 1 1 
        9 17056 1 1  31 VAL HG22 H  -0.103 -13.968  -7.684 1.00 . A A . 154 VAL HG22 1 1 
        9 17057 1 1  31 VAL HG23 H   1.193 -13.320  -8.690 1.00 . A A . 154 VAL HG23 1 1 
        9 17058 1 1  31 VAL N    N  -0.801 -15.654  -9.333 1.00 . A A . 154 VAL N    1 1 
        9 17059 1 1  31 VAL O    O   0.188 -18.221  -9.029 1.00 . A A . 154 VAL O    1 1 
        9 17060 1 1  32 ASN C    C   3.270 -19.554  -9.705 1.00 . A A . 155 ASN C    1 1 
        9 17061 1 1  32 ASN CA   C   2.183 -19.123 -10.689 1.00 . A A . 155 ASN CA   1 1 
        9 17062 1 1  32 ASN CB   C   2.573 -19.335 -12.162 1.00 . A A . 155 ASN CB   1 1 
        9 17063 1 1  32 ASN CG   C   3.825 -18.587 -12.598 1.00 . A A . 155 ASN CG   1 1 
        9 17064 1 1  32 ASN H    H   2.378 -17.036 -10.898 1.00 . A A . 155 ASN H    1 1 
        9 17065 1 1  32 ASN HA   H   1.293 -19.701 -10.479 1.00 . A A . 155 ASN HA   1 1 
        9 17066 1 1  32 ASN HB2  H   2.735 -20.388 -12.335 1.00 . A A . 155 ASN HB2  1 1 
        9 17067 1 1  32 ASN HB3  H   1.752 -18.998 -12.777 1.00 . A A . 155 ASN HB3  1 1 
        9 17068 1 1  32 ASN HD21 H   4.869 -20.278 -12.591 1.00 . A A . 155 ASN HD21 1 1 
        9 17069 1 1  32 ASN HD22 H   5.743 -18.851 -13.038 1.00 . A A . 155 ASN HD22 1 1 
        9 17070 1 1  32 ASN N    N   1.851 -17.735 -10.455 1.00 . A A . 155 ASN N    1 1 
        9 17071 1 1  32 ASN ND2  N   4.924 -19.309 -12.757 1.00 . A A . 155 ASN ND2  1 1 
        9 17072 1 1  32 ASN O    O   4.460 -19.581 -10.012 1.00 . A A . 155 ASN O    1 1 
        9 17073 1 1  32 ASN OD1  O   3.791 -17.378 -12.830 1.00 . A A . 155 ASN OD1  1 1 
        9 17074 1 1  33 ILE C    C   4.280 -21.636  -7.522 1.00 . A A . 156 ILE C    1 1 
        9 17075 1 1  33 ILE CA   C   3.738 -20.214  -7.400 1.00 . A A . 156 ILE CA   1 1 
        9 17076 1 1  33 ILE CB   C   3.053 -20.016  -6.028 1.00 . A A . 156 ILE CB   1 1 
        9 17077 1 1  33 ILE CD1  C   0.918 -20.520  -4.712 1.00 . A A . 156 ILE CD1  1 1 
        9 17078 1 1  33 ILE CG1  C   1.687 -20.712  -6.004 1.00 . A A . 156 ILE CG1  1 1 
        9 17079 1 1  33 ILE CG2  C   2.907 -18.527  -5.721 1.00 . A A . 156 ILE CG2  1 1 
        9 17080 1 1  33 ILE H    H   1.864 -19.909  -8.335 1.00 . A A . 156 ILE H    1 1 
        9 17081 1 1  33 ILE HA   H   4.570 -19.530  -7.453 1.00 . A A . 156 ILE HA   1 1 
        9 17082 1 1  33 ILE HB   H   3.685 -20.456  -5.269 1.00 . A A . 156 ILE HB   1 1 
        9 17083 1 1  33 ILE HD11 H   1.484 -20.925  -3.886 1.00 . A A . 156 ILE HD11 1 1 
        9 17084 1 1  33 ILE HD12 H  -0.033 -21.027  -4.781 1.00 . A A . 156 ILE HD12 1 1 
        9 17085 1 1  33 ILE HD13 H   0.749 -19.464  -4.550 1.00 . A A . 156 ILE HD13 1 1 
        9 17086 1 1  33 ILE HG12 H   1.079 -20.322  -6.808 1.00 . A A . 156 ILE HG12 1 1 
        9 17087 1 1  33 ILE HG13 H   1.830 -21.770  -6.151 1.00 . A A . 156 ILE HG13 1 1 
        9 17088 1 1  33 ILE HG21 H   2.423 -18.402  -4.764 1.00 . A A . 156 ILE HG21 1 1 
        9 17089 1 1  33 ILE HG22 H   2.310 -18.061  -6.490 1.00 . A A . 156 ILE HG22 1 1 
        9 17090 1 1  33 ILE HG23 H   3.884 -18.064  -5.694 1.00 . A A . 156 ILE HG23 1 1 
        9 17091 1 1  33 ILE N    N   2.832 -19.884  -8.496 1.00 . A A . 156 ILE N    1 1 
        9 17092 1 1  33 ILE O    O   4.635 -22.271  -6.532 1.00 . A A . 156 ILE O    1 1 
        9 17093 1 1  34 ASN C    C   6.468 -23.232  -9.132 1.00 . A A . 157 ASN C    1 1 
        9 17094 1 1  34 ASN CA   C   4.956 -23.403  -9.065 1.00 . A A . 157 ASN CA   1 1 
        9 17095 1 1  34 ASN CB   C   4.432 -23.928 -10.406 1.00 . A A . 157 ASN CB   1 1 
        9 17096 1 1  34 ASN CG   C   4.849 -23.057 -11.581 1.00 . A A . 157 ASN CG   1 1 
        9 17097 1 1  34 ASN H    H   3.967 -21.590  -9.487 1.00 . A A . 157 ASN H    1 1 
        9 17098 1 1  34 ASN HA   H   4.710 -24.103  -8.279 1.00 . A A . 157 ASN HA   1 1 
        9 17099 1 1  34 ASN HB2  H   4.815 -24.924 -10.568 1.00 . A A . 157 ASN HB2  1 1 
        9 17100 1 1  34 ASN HB3  H   3.351 -23.965 -10.374 1.00 . A A . 157 ASN HB3  1 1 
        9 17101 1 1  34 ASN HD21 H   6.426 -24.214 -11.925 1.00 . A A . 157 ASN HD21 1 1 
        9 17102 1 1  34 ASN HD22 H   6.223 -22.882 -13.007 1.00 . A A . 157 ASN HD22 1 1 
        9 17103 1 1  34 ASN N    N   4.343 -22.120  -8.755 1.00 . A A . 157 ASN N    1 1 
        9 17104 1 1  34 ASN ND2  N   5.944 -23.418 -12.233 1.00 . A A . 157 ASN ND2  1 1 
        9 17105 1 1  34 ASN O    O   7.222 -24.205  -9.172 1.00 . A A . 157 ASN O    1 1 
        9 17106 1 1  34 ASN OD1  O   4.195 -22.065 -11.899 1.00 . A A . 157 ASN OD1  1 1 
        9 17107 1 1  35 MET C    C   8.586 -20.329  -8.493 1.00 . A A . 158 MET C    1 1 
        9 17108 1 1  35 MET CA   C   8.297 -21.625  -9.243 1.00 . A A . 158 MET CA   1 1 
        9 17109 1 1  35 MET CB   C   8.733 -21.517 -10.712 1.00 . A A . 158 MET CB   1 1 
        9 17110 1 1  35 MET CE   C  10.035 -19.853 -13.072 1.00 . A A . 158 MET CE   1 1 
        9 17111 1 1  35 MET CG   C   7.840 -20.621 -11.562 1.00 . A A . 158 MET CG   1 1 
        9 17112 1 1  35 MET H    H   6.211 -21.267  -9.100 1.00 . A A . 158 MET H    1 1 
        9 17113 1 1  35 MET HA   H   8.855 -22.422  -8.776 1.00 . A A . 158 MET HA   1 1 
        9 17114 1 1  35 MET HB2  H   9.737 -21.123 -10.749 1.00 . A A . 158 MET HB2  1 1 
        9 17115 1 1  35 MET HB3  H   8.730 -22.506 -11.149 1.00 . A A . 158 MET HB3  1 1 
        9 17116 1 1  35 MET HE1  H  10.634 -20.554 -12.509 1.00 . A A . 158 MET HE1  1 1 
        9 17117 1 1  35 MET HE2  H   9.988 -18.914 -12.542 1.00 . A A . 158 MET HE2  1 1 
        9 17118 1 1  35 MET HE3  H  10.478 -19.699 -14.043 1.00 . A A . 158 MET HE3  1 1 
        9 17119 1 1  35 MET HG2  H   6.836 -21.018 -11.544 1.00 . A A . 158 MET HG2  1 1 
        9 17120 1 1  35 MET HG3  H   7.839 -19.631 -11.132 1.00 . A A . 158 MET HG3  1 1 
        9 17121 1 1  35 MET N    N   6.887 -21.974  -9.155 1.00 . A A . 158 MET N    1 1 
        9 17122 1 1  35 MET O    O   9.322 -20.329  -7.510 1.00 . A A . 158 MET O    1 1 
        9 17123 1 1  35 MET SD   S   8.380 -20.507 -13.276 1.00 . A A . 158 MET SD   1 1 
        9 17124 1 1  36 THR C    C   7.339 -17.814  -7.073 1.00 . A A . 159 THR C    1 1 
        9 17125 1 1  36 THR CA   C   8.197 -17.936  -8.328 1.00 . A A . 159 THR CA   1 1 
        9 17126 1 1  36 THR CB   C   7.865 -16.795  -9.315 1.00 . A A . 159 THR CB   1 1 
        9 17127 1 1  36 THR CG2  C   6.439 -16.918  -9.833 1.00 . A A . 159 THR CG2  1 1 
        9 17128 1 1  36 THR H    H   7.461 -19.285  -9.766 1.00 . A A . 159 THR H    1 1 
        9 17129 1 1  36 THR HA   H   9.238 -17.853  -8.051 1.00 . A A . 159 THR HA   1 1 
        9 17130 1 1  36 THR HB   H   8.540 -16.867 -10.154 1.00 . A A . 159 THR HB   1 1 
        9 17131 1 1  36 THR HG1  H   7.935 -14.817  -9.339 1.00 . A A . 159 THR HG1  1 1 
        9 17132 1 1  36 THR HG21 H   6.304 -17.895 -10.276 1.00 . A A . 159 THR HG21 1 1 
        9 17133 1 1  36 THR HG22 H   6.257 -16.158 -10.580 1.00 . A A . 159 THR HG22 1 1 
        9 17134 1 1  36 THR HG23 H   5.747 -16.795  -9.016 1.00 . A A . 159 THR HG23 1 1 
        9 17135 1 1  36 THR N    N   8.007 -19.231  -8.959 1.00 . A A . 159 THR N    1 1 
        9 17136 1 1  36 THR O    O   6.293 -18.454  -6.958 1.00 . A A . 159 THR O    1 1 
        9 17137 1 1  36 THR OG1  O   8.048 -15.518  -8.686 1.00 . A A . 159 THR OG1  1 1 
        9 17138 1 1  37 THR C    C   6.430 -15.412  -4.869 1.00 . A A . 160 THR C    1 1 
        9 17139 1 1  37 THR CA   C   7.080 -16.793  -4.893 1.00 . A A . 160 THR CA   1 1 
        9 17140 1 1  37 THR CB   C   8.023 -16.947  -3.681 1.00 . A A . 160 THR CB   1 1 
        9 17141 1 1  37 THR CG2  C   8.470 -18.391  -3.521 1.00 . A A . 160 THR CG2  1 1 
        9 17142 1 1  37 THR H    H   8.629 -16.509  -6.295 1.00 . A A . 160 THR H    1 1 
        9 17143 1 1  37 THR HA   H   6.310 -17.547  -4.822 1.00 . A A . 160 THR HA   1 1 
        9 17144 1 1  37 THR HB   H   7.490 -16.649  -2.789 1.00 . A A . 160 THR HB   1 1 
        9 17145 1 1  37 THR HG1  H   9.971 -16.636  -3.788 1.00 . A A . 160 THR HG1  1 1 
        9 17146 1 1  37 THR HG21 H   7.606 -19.018  -3.356 1.00 . A A . 160 THR HG21 1 1 
        9 17147 1 1  37 THR HG22 H   9.139 -18.468  -2.677 1.00 . A A . 160 THR HG22 1 1 
        9 17148 1 1  37 THR HG23 H   8.981 -18.710  -4.416 1.00 . A A . 160 THR HG23 1 1 
        9 17149 1 1  37 THR N    N   7.794 -16.998  -6.137 1.00 . A A . 160 THR N    1 1 
        9 17150 1 1  37 THR O    O   6.848 -14.520  -5.613 1.00 . A A . 160 THR O    1 1 
        9 17151 1 1  37 THR OG1  O   9.171 -16.102  -3.841 1.00 . A A . 160 THR OG1  1 1 
        9 17152 1 1  38 PRO C    C   5.659 -12.758  -3.708 1.00 . A A . 161 PRO C    1 1 
        9 17153 1 1  38 PRO CA   C   4.699 -13.920  -3.958 1.00 . A A . 161 PRO CA   1 1 
        9 17154 1 1  38 PRO CB   C   3.743 -14.096  -2.776 1.00 . A A . 161 PRO CB   1 1 
        9 17155 1 1  38 PRO CD   C   4.836 -16.195  -3.097 1.00 . A A . 161 PRO CD   1 1 
        9 17156 1 1  38 PRO CG   C   3.538 -15.566  -2.673 1.00 . A A . 161 PRO CG   1 1 
        9 17157 1 1  38 PRO HA   H   4.135 -13.729  -4.857 1.00 . A A . 161 PRO HA   1 1 
        9 17158 1 1  38 PRO HB2  H   4.195 -13.695  -1.879 1.00 . A A . 161 PRO HB2  1 1 
        9 17159 1 1  38 PRO HB3  H   2.818 -13.584  -2.980 1.00 . A A . 161 PRO HB3  1 1 
        9 17160 1 1  38 PRO HD2  H   5.484 -16.334  -2.245 1.00 . A A . 161 PRO HD2  1 1 
        9 17161 1 1  38 PRO HD3  H   4.656 -17.136  -3.596 1.00 . A A . 161 PRO HD3  1 1 
        9 17162 1 1  38 PRO HG2  H   3.305 -15.836  -1.654 1.00 . A A . 161 PRO HG2  1 1 
        9 17163 1 1  38 PRO HG3  H   2.741 -15.870  -3.336 1.00 . A A . 161 PRO HG3  1 1 
        9 17164 1 1  38 PRO N    N   5.401 -15.205  -4.031 1.00 . A A . 161 PRO N    1 1 
        9 17165 1 1  38 PRO O    O   5.618 -11.744  -4.409 1.00 . A A . 161 PRO O    1 1 
        9 17166 1 1  39 ALA C    C   8.492 -11.623  -3.515 1.00 . A A . 162 ALA C    1 1 
        9 17167 1 1  39 ALA CA   C   7.520 -11.906  -2.370 1.00 . A A . 162 ALA CA   1 1 
        9 17168 1 1  39 ALA CB   C   8.290 -12.336  -1.135 1.00 . A A . 162 ALA CB   1 1 
        9 17169 1 1  39 ALA H    H   6.546 -13.782  -2.242 1.00 . A A . 162 ALA H    1 1 
        9 17170 1 1  39 ALA HA   H   6.980 -10.999  -2.133 1.00 . A A . 162 ALA HA   1 1 
        9 17171 1 1  39 ALA HB1  H   7.600 -12.536  -0.329 1.00 . A A . 162 ALA HB1  1 1 
        9 17172 1 1  39 ALA HB2  H   8.970 -11.551  -0.843 1.00 . A A . 162 ALA HB2  1 1 
        9 17173 1 1  39 ALA HB3  H   8.851 -13.232  -1.359 1.00 . A A . 162 ALA HB3  1 1 
        9 17174 1 1  39 ALA N    N   6.547 -12.934  -2.734 1.00 . A A . 162 ALA N    1 1 
        9 17175 1 1  39 ALA O    O   8.906 -10.483  -3.731 1.00 . A A . 162 ALA O    1 1 
        9 17176 1 1  40 MET C    C   9.157 -11.676  -6.449 1.00 . A A . 163 MET C    1 1 
        9 17177 1 1  40 MET CA   C   9.767 -12.546  -5.359 1.00 . A A . 163 MET CA   1 1 
        9 17178 1 1  40 MET CB   C  10.102 -13.936  -5.904 1.00 . A A . 163 MET CB   1 1 
        9 17179 1 1  40 MET CE   C  12.632 -15.189  -8.976 1.00 . A A . 163 MET CE   1 1 
        9 17180 1 1  40 MET CG   C  11.121 -13.927  -7.029 1.00 . A A . 163 MET CG   1 1 
        9 17181 1 1  40 MET H    H   8.394 -13.526  -4.103 1.00 . A A . 163 MET H    1 1 
        9 17182 1 1  40 MET HA   H  10.666 -12.076  -4.991 1.00 . A A . 163 MET HA   1 1 
        9 17183 1 1  40 MET HB2  H  10.492 -14.540  -5.099 1.00 . A A . 163 MET HB2  1 1 
        9 17184 1 1  40 MET HB3  H   9.193 -14.390  -6.274 1.00 . A A . 163 MET HB3  1 1 
        9 17185 1 1  40 MET HE1  H  12.175 -14.514  -9.683 1.00 . A A . 163 MET HE1  1 1 
        9 17186 1 1  40 MET HE2  H  12.923 -16.097  -9.485 1.00 . A A . 163 MET HE2  1 1 
        9 17187 1 1  40 MET HE3  H  13.506 -14.720  -8.546 1.00 . A A . 163 MET HE3  1 1 
        9 17188 1 1  40 MET HG2  H  10.740 -13.311  -7.829 1.00 . A A . 163 MET HG2  1 1 
        9 17189 1 1  40 MET HG3  H  12.044 -13.506  -6.658 1.00 . A A . 163 MET HG3  1 1 
        9 17190 1 1  40 MET N    N   8.827 -12.663  -4.260 1.00 . A A . 163 MET N    1 1 
        9 17191 1 1  40 MET O    O   9.806 -10.781  -7.004 1.00 . A A . 163 MET O    1 1 
        9 17192 1 1  40 MET SD   S  11.464 -15.578  -7.674 1.00 . A A . 163 MET SD   1 1 
        9 17193 1 1  41 MET C    C   7.056  -9.693  -7.205 1.00 . A A . 164 MET C    1 1 
        9 17194 1 1  41 MET CA   C   7.156 -11.129  -7.694 1.00 . A A . 164 MET CA   1 1 
        9 17195 1 1  41 MET CB   C   5.762 -11.703  -7.952 1.00 . A A . 164 MET CB   1 1 
        9 17196 1 1  41 MET CE   C   5.669 -11.895 -11.132 1.00 . A A . 164 MET CE   1 1 
        9 17197 1 1  41 MET CG   C   5.779 -13.073  -8.615 1.00 . A A . 164 MET CG   1 1 
        9 17198 1 1  41 MET H    H   7.434 -12.676  -6.281 1.00 . A A . 164 MET H    1 1 
        9 17199 1 1  41 MET HA   H   7.716 -11.138  -8.618 1.00 . A A . 164 MET HA   1 1 
        9 17200 1 1  41 MET HB2  H   5.243 -11.791  -7.009 1.00 . A A . 164 MET HB2  1 1 
        9 17201 1 1  41 MET HB3  H   5.217 -11.021  -8.592 1.00 . A A . 164 MET HB3  1 1 
        9 17202 1 1  41 MET HE1  H   4.642 -12.227 -11.174 1.00 . A A . 164 MET HE1  1 1 
        9 17203 1 1  41 MET HE2  H   6.062 -11.810 -12.135 1.00 . A A . 164 MET HE2  1 1 
        9 17204 1 1  41 MET HE3  H   5.715 -10.935 -10.642 1.00 . A A . 164 MET HE3  1 1 
        9 17205 1 1  41 MET HG2  H   6.272 -13.769  -7.954 1.00 . A A . 164 MET HG2  1 1 
        9 17206 1 1  41 MET HG3  H   4.758 -13.392  -8.774 1.00 . A A . 164 MET HG3  1 1 
        9 17207 1 1  41 MET N    N   7.886 -11.929  -6.732 1.00 . A A . 164 MET N    1 1 
        9 17208 1 1  41 MET O    O   7.409  -8.778  -7.929 1.00 . A A . 164 MET O    1 1 
        9 17209 1 1  41 MET SD   S   6.641 -13.083 -10.205 1.00 . A A . 164 MET SD   1 1 
        9 17210 1 1  42 ILE C    C   7.747  -7.334  -5.531 1.00 . A A . 165 ILE C    1 1 
        9 17211 1 1  42 ILE CA   C   6.474  -8.164  -5.387 1.00 . A A . 165 ILE CA   1 1 
        9 17212 1 1  42 ILE CB   C   6.074  -8.205  -3.894 1.00 . A A . 165 ILE CB   1 1 
        9 17213 1 1  42 ILE CD1  C   4.146  -8.647  -2.306 1.00 . A A . 165 ILE CD1  1 1 
        9 17214 1 1  42 ILE CG1  C   4.633  -8.694  -3.735 1.00 . A A . 165 ILE CG1  1 1 
        9 17215 1 1  42 ILE CG2  C   6.248  -6.833  -3.246 1.00 . A A . 165 ILE CG2  1 1 
        9 17216 1 1  42 ILE H    H   6.420 -10.288  -5.398 1.00 . A A . 165 ILE H    1 1 
        9 17217 1 1  42 ILE HA   H   5.680  -7.672  -5.930 1.00 . A A . 165 ILE HA   1 1 
        9 17218 1 1  42 ILE HB   H   6.733  -8.895  -3.391 1.00 . A A . 165 ILE HB   1 1 
        9 17219 1 1  42 ILE HD11 H   4.772  -9.275  -1.689 1.00 . A A . 165 ILE HD11 1 1 
        9 17220 1 1  42 ILE HD12 H   3.126  -8.999  -2.260 1.00 . A A . 165 ILE HD12 1 1 
        9 17221 1 1  42 ILE HD13 H   4.190  -7.630  -1.944 1.00 . A A . 165 ILE HD13 1 1 
        9 17222 1 1  42 ILE HG12 H   3.979  -8.073  -4.328 1.00 . A A . 165 ILE HG12 1 1 
        9 17223 1 1  42 ILE HG13 H   4.563  -9.716  -4.078 1.00 . A A . 165 ILE HG13 1 1 
        9 17224 1 1  42 ILE HG21 H   5.968  -6.889  -2.204 1.00 . A A . 165 ILE HG21 1 1 
        9 17225 1 1  42 ILE HG22 H   5.620  -6.113  -3.750 1.00 . A A . 165 ILE HG22 1 1 
        9 17226 1 1  42 ILE HG23 H   7.282  -6.527  -3.326 1.00 . A A . 165 ILE HG23 1 1 
        9 17227 1 1  42 ILE N    N   6.632  -9.506  -5.954 1.00 . A A . 165 ILE N    1 1 
        9 17228 1 1  42 ILE O    O   7.685  -6.130  -5.805 1.00 . A A . 165 ILE O    1 1 
        9 17229 1 1  43 SER C    C  10.471  -6.857  -6.870 1.00 . A A . 166 SER C    1 1 
        9 17230 1 1  43 SER CA   C  10.149  -7.249  -5.433 1.00 . A A . 166 SER CA   1 1 
        9 17231 1 1  43 SER CB   C  11.266  -8.120  -4.845 1.00 . A A . 166 SER CB   1 1 
        9 17232 1 1  43 SER H    H   8.940  -8.953  -5.542 1.00 . A A . 166 SER H    1 1 
        9 17233 1 1  43 SER HA   H  10.024  -6.360  -4.832 1.00 . A A . 166 SER HA   1 1 
        9 17234 1 1  43 SER HB2  H  10.964  -8.487  -3.877 1.00 . A A . 166 SER HB2  1 1 
        9 17235 1 1  43 SER HB3  H  11.447  -8.958  -5.503 1.00 . A A . 166 SER HB3  1 1 
        9 17236 1 1  43 SER HG   H  12.896  -7.645  -3.866 1.00 . A A . 166 SER HG   1 1 
        9 17237 1 1  43 SER N    N   8.901  -7.979  -5.442 1.00 . A A . 166 SER N    1 1 
        9 17238 1 1  43 SER O    O  10.977  -5.767  -7.147 1.00 . A A . 166 SER O    1 1 
        9 17239 1 1  43 SER OG   O  12.468  -7.390  -4.695 1.00 . A A . 166 SER OG   1 1 
        9 17240 1 1  44 SER C    C   9.271  -6.643  -9.822 1.00 . A A . 167 SER C    1 1 
        9 17241 1 1  44 SER CA   C  10.336  -7.547  -9.205 1.00 . A A . 167 SER CA   1 1 
        9 17242 1 1  44 SER CB   C  10.360  -8.910  -9.903 1.00 . A A . 167 SER CB   1 1 
        9 17243 1 1  44 SER H    H   9.490  -8.476  -7.533 1.00 . A A . 167 SER H    1 1 
        9 17244 1 1  44 SER HA   H  11.304  -7.077  -9.306 1.00 . A A . 167 SER HA   1 1 
        9 17245 1 1  44 SER HB2  H   9.364  -9.327  -9.909 1.00 . A A . 167 SER HB2  1 1 
        9 17246 1 1  44 SER HB3  H  10.706  -8.788 -10.918 1.00 . A A . 167 SER HB3  1 1 
        9 17247 1 1  44 SER HG   H  10.769 -10.190  -8.466 1.00 . A A . 167 SER HG   1 1 
        9 17248 1 1  44 SER N    N  10.065  -7.722  -7.793 1.00 . A A . 167 SER N    1 1 
        9 17249 1 1  44 SER O    O   9.469  -6.062 -10.874 1.00 . A A . 167 SER O    1 1 
        9 17250 1 1  44 SER OG   O  11.230  -9.810  -9.228 1.00 . A A . 167 SER OG   1 1 
        9 17251 1 1  45 GLU C    C   7.126  -4.313  -9.432 1.00 . A A . 168 GLU C    1 1 
        9 17252 1 1  45 GLU CA   C   7.008  -5.801  -9.657 1.00 . A A . 168 GLU CA   1 1 
        9 17253 1 1  45 GLU CB   C   5.705  -6.315  -9.040 1.00 . A A . 168 GLU CB   1 1 
        9 17254 1 1  45 GLU CD   C   5.220  -7.608 -11.150 1.00 . A A . 168 GLU CD   1 1 
        9 17255 1 1  45 GLU CG   C   5.238  -7.637  -9.634 1.00 . A A . 168 GLU CG   1 1 
        9 17256 1 1  45 GLU H    H   8.247  -6.614  -8.131 1.00 . A A . 168 GLU H    1 1 
        9 17257 1 1  45 GLU HA   H   6.995  -5.993 -10.720 1.00 . A A . 168 GLU HA   1 1 
        9 17258 1 1  45 GLU HB2  H   5.852  -6.449  -7.973 1.00 . A A . 168 GLU HB2  1 1 
        9 17259 1 1  45 GLU HB3  H   4.932  -5.577  -9.194 1.00 . A A . 168 GLU HB3  1 1 
        9 17260 1 1  45 GLU HG2  H   5.904  -8.422  -9.308 1.00 . A A . 168 GLU HG2  1 1 
        9 17261 1 1  45 GLU HG3  H   4.238  -7.843  -9.281 1.00 . A A . 168 GLU HG3  1 1 
        9 17262 1 1  45 GLU N    N   8.177  -6.465  -9.096 1.00 . A A . 168 GLU N    1 1 
        9 17263 1 1  45 GLU O    O   6.850  -3.499 -10.317 1.00 . A A . 168 GLU O    1 1 
        9 17264 1 1  45 GLU OE1  O   4.460  -6.805 -11.727 1.00 . A A . 168 GLU OE1  1 1 
        9 17265 1 1  45 GLU OE2  O   5.989  -8.368 -11.776 1.00 . A A . 168 GLU OE2  1 1 
        9 17266 1 1  46 LEU C    C   9.041  -2.063  -8.481 1.00 . A A . 169 LEU C    1 1 
        9 17267 1 1  46 LEU CA   C   7.744  -2.585  -7.869 1.00 . A A . 169 LEU CA   1 1 
        9 17268 1 1  46 LEU CB   C   7.786  -2.461  -6.340 1.00 . A A . 169 LEU CB   1 1 
        9 17269 1 1  46 LEU CD1  C   6.690  -2.796  -4.115 1.00 . A A . 169 LEU CD1  1 1 
        9 17270 1 1  46 LEU CD2  C   5.278  -2.639  -6.154 1.00 . A A . 169 LEU CD2  1 1 
        9 17271 1 1  46 LEU CG   C   6.609  -3.103  -5.594 1.00 . A A . 169 LEU CG   1 1 
        9 17272 1 1  46 LEU H    H   7.765  -4.668  -7.584 1.00 . A A . 169 LEU H    1 1 
        9 17273 1 1  46 LEU HA   H   6.910  -2.016  -8.253 1.00 . A A . 169 LEU HA   1 1 
        9 17274 1 1  46 LEU HB2  H   8.699  -2.922  -5.987 1.00 . A A . 169 LEU HB2  1 1 
        9 17275 1 1  46 LEU HB3  H   7.812  -1.414  -6.084 1.00 . A A . 169 LEU HB3  1 1 
        9 17276 1 1  46 LEU HD11 H   6.632  -1.729  -3.967 1.00 . A A . 169 LEU HD11 1 1 
        9 17277 1 1  46 LEU HD12 H   7.627  -3.163  -3.723 1.00 . A A . 169 LEU HD12 1 1 
        9 17278 1 1  46 LEU HD13 H   5.870  -3.277  -3.601 1.00 . A A . 169 LEU HD13 1 1 
        9 17279 1 1  46 LEU HD21 H   5.206  -2.921  -7.194 1.00 . A A . 169 LEU HD21 1 1 
        9 17280 1 1  46 LEU HD22 H   5.204  -1.566  -6.067 1.00 . A A . 169 LEU HD22 1 1 
        9 17281 1 1  46 LEU HD23 H   4.469  -3.101  -5.601 1.00 . A A . 169 LEU HD23 1 1 
        9 17282 1 1  46 LEU HG   H   6.665  -4.175  -5.712 1.00 . A A . 169 LEU HG   1 1 
        9 17283 1 1  46 LEU N    N   7.564  -3.968  -8.240 1.00 . A A . 169 LEU N    1 1 
        9 17284 1 1  46 LEU O    O   9.122  -0.914  -8.915 1.00 . A A . 169 LEU O    1 1 
        9 17285 1 1  47 ALA C    C  11.586  -2.665 -10.508 1.00 . A A . 170 ALA C    1 1 
        9 17286 1 1  47 ALA CA   C  11.378  -2.546  -8.986 1.00 . A A . 170 ALA CA   1 1 
        9 17287 1 1  47 ALA CB   C  12.440  -3.334  -8.236 1.00 . A A . 170 ALA CB   1 1 
        9 17288 1 1  47 ALA H    H   9.906  -3.839  -8.156 1.00 . A A . 170 ALA H    1 1 
        9 17289 1 1  47 ALA HA   H  11.511  -1.507  -8.719 1.00 . A A . 170 ALA HA   1 1 
        9 17290 1 1  47 ALA HB1  H  12.278  -3.230  -7.170 1.00 . A A . 170 ALA HB1  1 1 
        9 17291 1 1  47 ALA HB2  H  13.417  -2.954  -8.491 1.00 . A A . 170 ALA HB2  1 1 
        9 17292 1 1  47 ALA HB3  H  12.376  -4.377  -8.508 1.00 . A A . 170 ALA HB3  1 1 
        9 17293 1 1  47 ALA N    N  10.051  -2.933  -8.519 1.00 . A A . 170 ALA N    1 1 
        9 17294 1 1  47 ALA O    O  12.589  -2.165 -11.015 1.00 . A A . 170 ALA O    1 1 
        9 17295 1 1  48 LYS C    C  10.421  -2.182 -13.438 1.00 . A A . 171 LYS C    1 1 
        9 17296 1 1  48 LYS CA   C  10.888  -3.436 -12.703 1.00 . A A . 171 LYS CA   1 1 
        9 17297 1 1  48 LYS CB   C  10.173  -4.660 -13.274 1.00 . A A . 171 LYS CB   1 1 
        9 17298 1 1  48 LYS CD   C   8.014  -5.841 -13.775 1.00 . A A . 171 LYS CD   1 1 
        9 17299 1 1  48 LYS CE   C   6.510  -5.704 -13.912 1.00 . A A . 171 LYS CE   1 1 
        9 17300 1 1  48 LYS CG   C   8.657  -4.529 -13.344 1.00 . A A . 171 LYS CG   1 1 
        9 17301 1 1  48 LYS H    H   9.862  -3.674 -10.855 1.00 . A A . 171 LYS H    1 1 
        9 17302 1 1  48 LYS HA   H  11.950  -3.550 -12.865 1.00 . A A . 171 LYS HA   1 1 
        9 17303 1 1  48 LYS HB2  H  10.538  -4.837 -14.270 1.00 . A A . 171 LYS HB2  1 1 
        9 17304 1 1  48 LYS HB3  H  10.408  -5.516 -12.657 1.00 . A A . 171 LYS HB3  1 1 
        9 17305 1 1  48 LYS HD2  H   8.426  -6.136 -14.728 1.00 . A A . 171 LYS HD2  1 1 
        9 17306 1 1  48 LYS HD3  H   8.234  -6.599 -13.036 1.00 . A A . 171 LYS HD3  1 1 
        9 17307 1 1  48 LYS HE2  H   6.118  -5.245 -13.018 1.00 . A A . 171 LYS HE2  1 1 
        9 17308 1 1  48 LYS HE3  H   6.295  -5.074 -14.762 1.00 . A A . 171 LYS HE3  1 1 
        9 17309 1 1  48 LYS HG2  H   8.283  -4.258 -12.368 1.00 . A A . 171 LYS HG2  1 1 
        9 17310 1 1  48 LYS HG3  H   8.401  -3.760 -14.060 1.00 . A A . 171 LYS HG3  1 1 
        9 17311 1 1  48 LYS HZ1  H   5.896  -7.583 -13.226 1.00 . A A . 171 LYS HZ1  1 1 
        9 17312 1 1  48 LYS HZ2  H   6.315  -7.554 -14.870 1.00 . A A . 171 LYS HZ2  1 1 
        9 17313 1 1  48 LYS HZ3  H   4.849  -6.881 -14.362 1.00 . A A . 171 LYS HZ3  1 1 
        9 17314 1 1  48 LYS N    N  10.682  -3.310 -11.255 1.00 . A A . 171 LYS N    1 1 
        9 17315 1 1  48 LYS NZ   N   5.848  -7.021 -14.110 1.00 . A A . 171 LYS NZ   1 1 
        9 17316 1 1  48 LYS O    O  10.774  -1.962 -14.599 1.00 . A A . 171 LYS O    1 1 
        9 17317 1 1  49 LYS C    C  10.003   1.040 -12.876 1.00 . A A . 172 LYS C    1 1 
        9 17318 1 1  49 LYS CA   C   9.144  -0.127 -13.352 1.00 . A A . 172 LYS CA   1 1 
        9 17319 1 1  49 LYS CB   C   7.651   0.096 -13.047 1.00 . A A . 172 LYS CB   1 1 
        9 17320 1 1  49 LYS CD   C   5.720  -0.124 -11.454 1.00 . A A . 172 LYS CD   1 1 
        9 17321 1 1  49 LYS CE   C   4.999  -1.092 -12.388 1.00 . A A . 172 LYS CE   1 1 
        9 17322 1 1  49 LYS CG   C   7.233  -0.214 -11.617 1.00 . A A . 172 LYS CG   1 1 
        9 17323 1 1  49 LYS H    H   9.362  -1.597 -11.846 1.00 . A A . 172 LYS H    1 1 
        9 17324 1 1  49 LYS HA   H   9.266  -0.216 -14.422 1.00 . A A . 172 LYS HA   1 1 
        9 17325 1 1  49 LYS HB2  H   7.408   1.128 -13.248 1.00 . A A . 172 LYS HB2  1 1 
        9 17326 1 1  49 LYS HB3  H   7.070  -0.529 -13.709 1.00 . A A . 172 LYS HB3  1 1 
        9 17327 1 1  49 LYS HD2  H   5.464  -0.370 -10.434 1.00 . A A . 172 LYS HD2  1 1 
        9 17328 1 1  49 LYS HD3  H   5.402   0.885 -11.676 1.00 . A A . 172 LYS HD3  1 1 
        9 17329 1 1  49 LYS HE2  H   5.310  -0.894 -13.401 1.00 . A A . 172 LYS HE2  1 1 
        9 17330 1 1  49 LYS HE3  H   5.281  -2.099 -12.117 1.00 . A A . 172 LYS HE3  1 1 
        9 17331 1 1  49 LYS HG2  H   7.554  -1.213 -11.367 1.00 . A A . 172 LYS HG2  1 1 
        9 17332 1 1  49 LYS HG3  H   7.700   0.495 -10.951 1.00 . A A . 172 LYS HG3  1 1 
        9 17333 1 1  49 LYS HZ1  H   3.066  -1.616 -12.995 1.00 . A A . 172 LYS HZ1  1 1 
        9 17334 1 1  49 LYS HZ2  H   3.218   0.008 -12.535 1.00 . A A . 172 LYS HZ2  1 1 
        9 17335 1 1  49 LYS HZ3  H   3.181  -1.208 -11.356 1.00 . A A . 172 LYS HZ3  1 1 
        9 17336 1 1  49 LYS N    N   9.620  -1.369 -12.764 1.00 . A A . 172 LYS N    1 1 
        9 17337 1 1  49 LYS NZ   N   3.515  -0.968 -12.308 1.00 . A A . 172 LYS NZ   1 1 
        9 17338 1 1  49 LYS O    O  10.442   1.069 -11.725 1.00 . A A . 172 LYS O    1 1 
        9 17339 1 1  50 PRO C    C  10.912   3.860 -12.228 1.00 . A A . 173 PRO C    1 1 
        9 17340 1 1  50 PRO CA   C  11.178   3.133 -13.545 1.00 . A A . 173 PRO CA   1 1 
        9 17341 1 1  50 PRO CB   C  10.887   4.064 -14.721 1.00 . A A . 173 PRO CB   1 1 
        9 17342 1 1  50 PRO CD   C   9.662   2.064 -15.133 1.00 . A A . 173 PRO CD   1 1 
        9 17343 1 1  50 PRO CG   C  10.424   3.166 -15.811 1.00 . A A . 173 PRO CG   1 1 
        9 17344 1 1  50 PRO HA   H  12.212   2.819 -13.578 1.00 . A A . 173 PRO HA   1 1 
        9 17345 1 1  50 PRO HB2  H  10.119   4.772 -14.442 1.00 . A A . 173 PRO HB2  1 1 
        9 17346 1 1  50 PRO HB3  H  11.787   4.590 -14.998 1.00 . A A . 173 PRO HB3  1 1 
        9 17347 1 1  50 PRO HD2  H   8.613   2.313 -15.075 1.00 . A A . 173 PRO HD2  1 1 
        9 17348 1 1  50 PRO HD3  H   9.799   1.130 -15.659 1.00 . A A . 173 PRO HD3  1 1 
        9 17349 1 1  50 PRO HG2  H   9.779   3.711 -16.485 1.00 . A A . 173 PRO HG2  1 1 
        9 17350 1 1  50 PRO HG3  H  11.272   2.764 -16.344 1.00 . A A . 173 PRO HG3  1 1 
        9 17351 1 1  50 PRO N    N  10.263   2.002 -13.784 1.00 . A A . 173 PRO N    1 1 
        9 17352 1 1  50 PRO O    O   9.763   4.049 -11.827 1.00 . A A . 173 PRO O    1 1 
        9 17353 1 1  51 LYS C    C  11.028   6.120 -10.207 1.00 . A A . 174 LYS C    1 1 
        9 17354 1 1  51 LYS CA   C  11.955   4.903 -10.252 1.00 . A A . 174 LYS CA   1 1 
        9 17355 1 1  51 LYS CB   C  13.376   5.279  -9.796 1.00 . A A . 174 LYS CB   1 1 
        9 17356 1 1  51 LYS CD   C  14.843   6.209  -7.945 1.00 . A A . 174 LYS CD   1 1 
        9 17357 1 1  51 LYS CE   C  15.789   6.853  -8.954 1.00 . A A . 174 LYS CE   1 1 
        9 17358 1 1  51 LYS CG   C  13.425   6.049  -8.480 1.00 . A A . 174 LYS CG   1 1 
        9 17359 1 1  51 LYS H    H  12.881   4.111 -11.973 1.00 . A A . 174 LYS H    1 1 
        9 17360 1 1  51 LYS HA   H  11.567   4.167  -9.566 1.00 . A A . 174 LYS HA   1 1 
        9 17361 1 1  51 LYS HB2  H  13.951   4.373  -9.675 1.00 . A A . 174 LYS HB2  1 1 
        9 17362 1 1  51 LYS HB3  H  13.840   5.888 -10.560 1.00 . A A . 174 LYS HB3  1 1 
        9 17363 1 1  51 LYS HD2  H  14.811   6.830  -7.063 1.00 . A A . 174 LYS HD2  1 1 
        9 17364 1 1  51 LYS HD3  H  15.224   5.233  -7.680 1.00 . A A . 174 LYS HD3  1 1 
        9 17365 1 1  51 LYS HE2  H  16.712   7.090  -8.448 1.00 . A A . 174 LYS HE2  1 1 
        9 17366 1 1  51 LYS HE3  H  15.988   6.146  -9.746 1.00 . A A . 174 LYS HE3  1 1 
        9 17367 1 1  51 LYS HG2  H  13.008   7.029  -8.640 1.00 . A A . 174 LYS HG2  1 1 
        9 17368 1 1  51 LYS HG3  H  12.834   5.521  -7.741 1.00 . A A . 174 LYS HG3  1 1 
        9 17369 1 1  51 LYS HZ1  H  16.019   8.687  -9.929 1.00 . A A . 174 LYS HZ1  1 1 
        9 17370 1 1  51 LYS HZ2  H  14.732   8.646  -8.824 1.00 . A A . 174 LYS HZ2  1 1 
        9 17371 1 1  51 LYS HZ3  H  14.584   7.872 -10.320 1.00 . A A . 174 LYS HZ3  1 1 
        9 17372 1 1  51 LYS N    N  12.003   4.271 -11.570 1.00 . A A . 174 LYS N    1 1 
        9 17373 1 1  51 LYS NZ   N  15.240   8.102  -9.543 1.00 . A A . 174 LYS NZ   1 1 
        9 17374 1 1  51 LYS O    O  10.552   6.492  -9.133 1.00 . A A . 174 LYS O    1 1 
        9 17375 1 1  52 GLU C    C   8.461   7.382 -10.836 1.00 . A A . 175 GLU C    1 1 
        9 17376 1 1  52 GLU CA   C   9.803   7.845 -11.397 1.00 . A A . 175 GLU CA   1 1 
        9 17377 1 1  52 GLU CB   C   9.619   8.361 -12.832 1.00 . A A . 175 GLU CB   1 1 
        9 17378 1 1  52 GLU CD   C   8.512  10.097 -14.330 1.00 . A A . 175 GLU CD   1 1 
        9 17379 1 1  52 GLU CG   C   8.787   9.637 -12.911 1.00 . A A . 175 GLU CG   1 1 
        9 17380 1 1  52 GLU H    H  11.253   6.508 -12.172 1.00 . A A . 175 GLU H    1 1 
        9 17381 1 1  52 GLU HA   H  10.179   8.648 -10.779 1.00 . A A . 175 GLU HA   1 1 
        9 17382 1 1  52 GLU HB2  H  10.593   8.564 -13.258 1.00 . A A . 175 GLU HB2  1 1 
        9 17383 1 1  52 GLU HB3  H   9.128   7.597 -13.417 1.00 . A A . 175 GLU HB3  1 1 
        9 17384 1 1  52 GLU HG2  H   7.841   9.459 -12.423 1.00 . A A . 175 GLU HG2  1 1 
        9 17385 1 1  52 GLU HG3  H   9.315  10.423 -12.388 1.00 . A A . 175 GLU HG3  1 1 
        9 17386 1 1  52 GLU N    N  10.771   6.753 -11.349 1.00 . A A . 175 GLU N    1 1 
        9 17387 1 1  52 GLU O    O   7.786   8.131 -10.141 1.00 . A A . 175 GLU O    1 1 
        9 17388 1 1  52 GLU OE1  O   9.439  10.067 -15.164 1.00 . A A . 175 GLU OE1  1 1 
        9 17389 1 1  52 GLU OE2  O   7.364  10.495 -14.618 1.00 . A A . 175 GLU OE2  1 1 
        9 17390 1 1  53 VAL C    C   6.818   5.568  -9.101 1.00 . A A . 176 VAL C    1 1 
        9 17391 1 1  53 VAL CA   C   6.865   5.541 -10.623 1.00 . A A . 176 VAL CA   1 1 
        9 17392 1 1  53 VAL CB   C   6.697   4.090 -11.119 1.00 . A A . 176 VAL CB   1 1 
        9 17393 1 1  53 VAL CG1  C   5.714   3.320 -10.247 1.00 . A A . 176 VAL CG1  1 1 
        9 17394 1 1  53 VAL CG2  C   6.237   4.091 -12.566 1.00 . A A . 176 VAL CG2  1 1 
        9 17395 1 1  53 VAL H    H   8.649   5.619 -11.758 1.00 . A A . 176 VAL H    1 1 
        9 17396 1 1  53 VAL HA   H   6.032   6.120 -10.999 1.00 . A A . 176 VAL HA   1 1 
        9 17397 1 1  53 VAL HB   H   7.656   3.598 -11.068 1.00 . A A . 176 VAL HB   1 1 
        9 17398 1 1  53 VAL HG11 H   6.093   3.273  -9.233 1.00 . A A . 176 VAL HG11 1 1 
        9 17399 1 1  53 VAL HG12 H   5.600   2.319 -10.633 1.00 . A A . 176 VAL HG12 1 1 
        9 17400 1 1  53 VAL HG13 H   4.757   3.819 -10.251 1.00 . A A . 176 VAL HG13 1 1 
        9 17401 1 1  53 VAL HG21 H   5.312   4.645 -12.646 1.00 . A A . 176 VAL HG21 1 1 
        9 17402 1 1  53 VAL HG22 H   6.079   3.075 -12.894 1.00 . A A . 176 VAL HG22 1 1 
        9 17403 1 1  53 VAL HG23 H   6.991   4.558 -13.183 1.00 . A A . 176 VAL HG23 1 1 
        9 17404 1 1  53 VAL N    N   8.091   6.141 -11.142 1.00 . A A . 176 VAL N    1 1 
        9 17405 1 1  53 VAL O    O   5.880   6.110  -8.524 1.00 . A A . 176 VAL O    1 1 
        9 17406 1 1  54 GLN C    C   7.831   6.324  -6.387 1.00 . A A . 177 GLN C    1 1 
        9 17407 1 1  54 GLN CA   C   7.820   4.924  -6.996 1.00 . A A . 177 GLN CA   1 1 
        9 17408 1 1  54 GLN CB   C   8.981   4.067  -6.456 1.00 . A A . 177 GLN CB   1 1 
        9 17409 1 1  54 GLN CD   C  10.718   2.804  -7.804 1.00 . A A . 177 GLN CD   1 1 
        9 17410 1 1  54 GLN CG   C  10.258   4.154  -7.274 1.00 . A A . 177 GLN CG   1 1 
        9 17411 1 1  54 GLN H    H   8.584   4.632  -8.959 1.00 . A A . 177 GLN H    1 1 
        9 17412 1 1  54 GLN HA   H   6.891   4.449  -6.713 1.00 . A A . 177 GLN HA   1 1 
        9 17413 1 1  54 GLN HB2  H   9.203   4.388  -5.450 1.00 . A A . 177 GLN HB2  1 1 
        9 17414 1 1  54 GLN HB3  H   8.671   3.030  -6.424 1.00 . A A . 177 GLN HB3  1 1 
        9 17415 1 1  54 GLN HE21 H   8.843   2.171  -7.971 1.00 . A A . 177 GLN HE21 1 1 
        9 17416 1 1  54 GLN HE22 H  10.059   1.042  -8.447 1.00 . A A . 177 GLN HE22 1 1 
        9 17417 1 1  54 GLN HG2  H  10.085   4.806  -8.116 1.00 . A A . 177 GLN HG2  1 1 
        9 17418 1 1  54 GLN HG3  H  11.039   4.568  -6.656 1.00 . A A . 177 GLN HG3  1 1 
        9 17419 1 1  54 GLN N    N   7.826   4.995  -8.452 1.00 . A A . 177 GLN N    1 1 
        9 17420 1 1  54 GLN NE2  N   9.777   1.919  -8.105 1.00 . A A . 177 GLN NE2  1 1 
        9 17421 1 1  54 GLN O    O   7.176   6.565  -5.388 1.00 . A A . 177 GLN O    1 1 
        9 17422 1 1  54 GLN OE1  O  11.913   2.563  -7.955 1.00 . A A . 177 GLN OE1  1 1 
        9 17423 1 1  55 LEU C    C   7.244   9.334  -6.749 1.00 . A A . 178 LEU C    1 1 
        9 17424 1 1  55 LEU CA   C   8.585   8.630  -6.528 1.00 . A A . 178 LEU CA   1 1 
        9 17425 1 1  55 LEU CB   C   9.721   9.393  -7.216 1.00 . A A . 178 LEU CB   1 1 
        9 17426 1 1  55 LEU CD1  C  12.175   9.608  -7.728 1.00 . A A . 178 LEU CD1  1 1 
        9 17427 1 1  55 LEU CD2  C  11.434   8.404  -5.664 1.00 . A A . 178 LEU CD2  1 1 
        9 17428 1 1  55 LEU CG   C  11.099   8.727  -7.112 1.00 . A A . 178 LEU CG   1 1 
        9 17429 1 1  55 LEU H    H   9.028   7.021  -7.826 1.00 . A A . 178 LEU H    1 1 
        9 17430 1 1  55 LEU HA   H   8.783   8.590  -5.465 1.00 . A A . 178 LEU HA   1 1 
        9 17431 1 1  55 LEU HB2  H   9.474   9.504  -8.262 1.00 . A A . 178 LEU HB2  1 1 
        9 17432 1 1  55 LEU HB3  H   9.789  10.375  -6.771 1.00 . A A . 178 LEU HB3  1 1 
        9 17433 1 1  55 LEU HD11 H  11.923   9.816  -8.757 1.00 . A A . 178 LEU HD11 1 1 
        9 17434 1 1  55 LEU HD12 H  13.128   9.095  -7.687 1.00 . A A . 178 LEU HD12 1 1 
        9 17435 1 1  55 LEU HD13 H  12.241  10.536  -7.176 1.00 . A A . 178 LEU HD13 1 1 
        9 17436 1 1  55 LEU HD21 H  10.726   7.685  -5.281 1.00 . A A . 178 LEU HD21 1 1 
        9 17437 1 1  55 LEU HD22 H  11.387   9.307  -5.071 1.00 . A A . 178 LEU HD22 1 1 
        9 17438 1 1  55 LEU HD23 H  12.430   7.989  -5.609 1.00 . A A . 178 LEU HD23 1 1 
        9 17439 1 1  55 LEU HG   H  11.079   7.796  -7.665 1.00 . A A . 178 LEU HG   1 1 
        9 17440 1 1  55 LEU N    N   8.531   7.257  -7.020 1.00 . A A . 178 LEU N    1 1 
        9 17441 1 1  55 LEU O    O   6.787  10.091  -5.898 1.00 . A A . 178 LEU O    1 1 
        9 17442 1 1  56 LYS C    C   4.287   9.079  -7.186 1.00 . A A . 179 LYS C    1 1 
        9 17443 1 1  56 LYS CA   C   5.292   9.581  -8.208 1.00 . A A . 179 LYS CA   1 1 
        9 17444 1 1  56 LYS CB   C   4.862   9.129  -9.613 1.00 . A A . 179 LYS CB   1 1 
        9 17445 1 1  56 LYS CD   C   6.110  11.069 -10.636 1.00 . A A . 179 LYS CD   1 1 
        9 17446 1 1  56 LYS CE   C   6.224  11.935 -11.880 1.00 . A A . 179 LYS CE   1 1 
        9 17447 1 1  56 LYS CG   C   4.830  10.244 -10.646 1.00 . A A . 179 LYS CG   1 1 
        9 17448 1 1  56 LYS H    H   7.079   8.500  -8.559 1.00 . A A . 179 LYS H    1 1 
        9 17449 1 1  56 LYS HA   H   5.327  10.660  -8.176 1.00 . A A . 179 LYS HA   1 1 
        9 17450 1 1  56 LYS HB2  H   5.550   8.366  -9.963 1.00 . A A . 179 LYS HB2  1 1 
        9 17451 1 1  56 LYS HB3  H   3.872   8.699  -9.551 1.00 . A A . 179 LYS HB3  1 1 
        9 17452 1 1  56 LYS HD2  H   6.113  11.704  -9.765 1.00 . A A . 179 LYS HD2  1 1 
        9 17453 1 1  56 LYS HD3  H   6.958  10.400 -10.597 1.00 . A A . 179 LYS HD3  1 1 
        9 17454 1 1  56 LYS HE2  H   7.014  12.653 -11.730 1.00 . A A . 179 LYS HE2  1 1 
        9 17455 1 1  56 LYS HE3  H   6.472  11.301 -12.722 1.00 . A A . 179 LYS HE3  1 1 
        9 17456 1 1  56 LYS HG2  H   4.701   9.812 -11.626 1.00 . A A . 179 LYS HG2  1 1 
        9 17457 1 1  56 LYS HG3  H   3.995  10.894 -10.428 1.00 . A A . 179 LYS HG3  1 1 
        9 17458 1 1  56 LYS HZ1  H   5.110  13.323 -12.974 1.00 . A A . 179 LYS HZ1  1 1 
        9 17459 1 1  56 LYS HZ2  H   4.646  13.204 -11.344 1.00 . A A . 179 LYS HZ2  1 1 
        9 17460 1 1  56 LYS HZ3  H   4.218  11.988 -12.442 1.00 . A A . 179 LYS HZ3  1 1 
        9 17461 1 1  56 LYS N    N   6.623   9.066  -7.895 1.00 . A A . 179 LYS N    1 1 
        9 17462 1 1  56 LYS NZ   N   4.963  12.663 -12.179 1.00 . A A . 179 LYS NZ   1 1 
        9 17463 1 1  56 LYS O    O   3.579   9.864  -6.546 1.00 . A A . 179 LYS O    1 1 
        9 17464 1 1  57 PHE C    C   3.615   7.573  -4.700 1.00 . A A . 180 PHE C    1 1 
        9 17465 1 1  57 PHE CA   C   3.374   7.084  -6.114 1.00 . A A . 180 PHE CA   1 1 
        9 17466 1 1  57 PHE CB   C   3.601   5.565  -6.211 1.00 . A A . 180 PHE CB   1 1 
        9 17467 1 1  57 PHE CD1  C   3.369   4.537  -3.928 1.00 . A A . 180 PHE CD1  1 1 
        9 17468 1 1  57 PHE CD2  C   1.623   4.191  -5.510 1.00 . A A . 180 PHE CD2  1 1 
        9 17469 1 1  57 PHE CE1  C   2.675   3.787  -3.001 1.00 . A A . 180 PHE CE1  1 1 
        9 17470 1 1  57 PHE CE2  C   0.927   3.442  -4.587 1.00 . A A . 180 PHE CE2  1 1 
        9 17471 1 1  57 PHE CG   C   2.853   4.747  -5.196 1.00 . A A . 180 PHE CG   1 1 
        9 17472 1 1  57 PHE CZ   C   1.487   3.230  -3.312 1.00 . A A . 180 PHE CZ   1 1 
        9 17473 1 1  57 PHE H    H   4.874   7.218  -7.577 1.00 . A A . 180 PHE H    1 1 
        9 17474 1 1  57 PHE HA   H   2.356   7.307  -6.395 1.00 . A A . 180 PHE HA   1 1 
        9 17475 1 1  57 PHE HB2  H   3.295   5.228  -7.187 1.00 . A A . 180 PHE HB2  1 1 
        9 17476 1 1  57 PHE HB3  H   4.655   5.360  -6.082 1.00 . A A . 180 PHE HB3  1 1 
        9 17477 1 1  57 PHE HD1  H   4.324   4.965  -3.664 1.00 . A A . 180 PHE HD1  1 1 
        9 17478 1 1  57 PHE HD2  H   1.207   4.349  -6.493 1.00 . A A . 180 PHE HD2  1 1 
        9 17479 1 1  57 PHE HE1  H   3.086   3.629  -2.017 1.00 . A A . 180 PHE HE1  1 1 
        9 17480 1 1  57 PHE HE2  H  -0.028   3.015  -4.849 1.00 . A A . 180 PHE HE2  1 1 
        9 17481 1 1  57 PHE HZ   H   0.953   2.642  -2.579 1.00 . A A . 180 PHE HZ   1 1 
        9 17482 1 1  57 PHE N    N   4.260   7.761  -7.039 1.00 . A A . 180 PHE N    1 1 
        9 17483 1 1  57 PHE O    O   2.712   8.099  -4.070 1.00 . A A . 180 PHE O    1 1 
        9 17484 1 1  58 LEU C    C   4.972   9.142  -2.420 1.00 . A A . 181 LEU C    1 1 
        9 17485 1 1  58 LEU CA   C   5.170   7.688  -2.833 1.00 . A A . 181 LEU CA   1 1 
        9 17486 1 1  58 LEU CB   C   6.601   7.251  -2.522 1.00 . A A . 181 LEU CB   1 1 
        9 17487 1 1  58 LEU CD1  C   8.342   5.452  -2.408 1.00 . A A . 181 LEU CD1  1 1 
        9 17488 1 1  58 LEU CD2  C   6.046   4.998  -1.554 1.00 . A A . 181 LEU CD2  1 1 
        9 17489 1 1  58 LEU CG   C   6.864   5.742  -2.600 1.00 . A A . 181 LEU CG   1 1 
        9 17490 1 1  58 LEU H    H   5.561   7.155  -4.843 1.00 . A A . 181 LEU H    1 1 
        9 17491 1 1  58 LEU HA   H   4.502   7.083  -2.240 1.00 . A A . 181 LEU HA   1 1 
        9 17492 1 1  58 LEU HB2  H   7.264   7.745  -3.218 1.00 . A A . 181 LEU HB2  1 1 
        9 17493 1 1  58 LEU HB3  H   6.839   7.584  -1.529 1.00 . A A . 181 LEU HB3  1 1 
        9 17494 1 1  58 LEU HD11 H   8.649   5.778  -1.426 1.00 . A A . 181 LEU HD11 1 1 
        9 17495 1 1  58 LEU HD12 H   8.911   5.981  -3.158 1.00 . A A . 181 LEU HD12 1 1 
        9 17496 1 1  58 LEU HD13 H   8.516   4.390  -2.506 1.00 . A A . 181 LEU HD13 1 1 
        9 17497 1 1  58 LEU HD21 H   6.230   3.936  -1.643 1.00 . A A . 181 LEU HD21 1 1 
        9 17498 1 1  58 LEU HD22 H   4.996   5.197  -1.712 1.00 . A A . 181 LEU HD22 1 1 
        9 17499 1 1  58 LEU HD23 H   6.333   5.331  -0.568 1.00 . A A . 181 LEU HD23 1 1 
        9 17500 1 1  58 LEU HG   H   6.573   5.380  -3.575 1.00 . A A . 181 LEU HG   1 1 
        9 17501 1 1  58 LEU N    N   4.845   7.433  -4.230 1.00 . A A . 181 LEU N    1 1 
        9 17502 1 1  58 LEU O    O   4.578   9.396  -1.285 1.00 . A A . 181 LEU O    1 1 
        9 17503 1 1  59 GLN C    C   3.644  11.881  -2.818 1.00 . A A . 182 GLN C    1 1 
        9 17504 1 1  59 GLN CA   C   5.103  11.515  -2.957 1.00 . A A . 182 GLN CA   1 1 
        9 17505 1 1  59 GLN CB   C   5.737  12.396  -4.041 1.00 . A A . 182 GLN CB   1 1 
        9 17506 1 1  59 GLN CD   C   7.595  13.421  -2.686 1.00 . A A . 182 GLN CD   1 1 
        9 17507 1 1  59 GLN CG   C   7.237  12.588  -3.904 1.00 . A A . 182 GLN CG   1 1 
        9 17508 1 1  59 GLN H    H   5.485   9.890  -4.229 1.00 . A A . 182 GLN H    1 1 
        9 17509 1 1  59 GLN HA   H   5.607  11.681  -2.016 1.00 . A A . 182 GLN HA   1 1 
        9 17510 1 1  59 GLN HB2  H   5.543  11.949  -5.005 1.00 . A A . 182 GLN HB2  1 1 
        9 17511 1 1  59 GLN HB3  H   5.268  13.369  -4.009 1.00 . A A . 182 GLN HB3  1 1 
        9 17512 1 1  59 GLN HE21 H   9.381  12.572  -2.588 1.00 . A A . 182 GLN HE21 1 1 
        9 17513 1 1  59 GLN HE22 H   9.047  13.759  -1.379 1.00 . A A . 182 GLN HE22 1 1 
        9 17514 1 1  59 GLN HG2  H   7.708  11.615  -3.820 1.00 . A A . 182 GLN HG2  1 1 
        9 17515 1 1  59 GLN HG3  H   7.604  13.090  -4.785 1.00 . A A . 182 GLN HG3  1 1 
        9 17516 1 1  59 GLN N    N   5.230  10.102  -3.309 1.00 . A A . 182 GLN N    1 1 
        9 17517 1 1  59 GLN NE2  N   8.793  13.232  -2.166 1.00 . A A . 182 GLN NE2  1 1 
        9 17518 1 1  59 GLN O    O   3.204  12.406  -1.792 1.00 . A A . 182 GLN O    1 1 
        9 17519 1 1  59 GLN OE1  O   6.806  14.253  -2.237 1.00 . A A . 182 GLN OE1  1 1 
        9 17520 1 1  60 LYS C    C   0.798  11.046  -2.758 1.00 . A A . 183 LYS C    1 1 
        9 17521 1 1  60 LYS CA   C   1.473  11.820  -3.893 1.00 . A A . 183 LYS CA   1 1 
        9 17522 1 1  60 LYS CB   C   0.905  11.391  -5.247 1.00 . A A . 183 LYS CB   1 1 
        9 17523 1 1  60 LYS CD   C  -1.129  10.703  -6.553 1.00 . A A . 183 LYS CD   1 1 
        9 17524 1 1  60 LYS CE   C  -0.790  11.528  -7.780 1.00 . A A . 183 LYS CE   1 1 
        9 17525 1 1  60 LYS CG   C  -0.604  11.317  -5.264 1.00 . A A . 183 LYS CG   1 1 
        9 17526 1 1  60 LYS H    H   3.349  11.243  -4.679 1.00 . A A . 183 LYS H    1 1 
        9 17527 1 1  60 LYS HA   H   1.295  12.876  -3.753 1.00 . A A . 183 LYS HA   1 1 
        9 17528 1 1  60 LYS HB2  H   1.219  12.100  -6.003 1.00 . A A . 183 LYS HB2  1 1 
        9 17529 1 1  60 LYS HB3  H   1.296  10.416  -5.497 1.00 . A A . 183 LYS HB3  1 1 
        9 17530 1 1  60 LYS HD2  H  -0.698   9.721  -6.671 1.00 . A A . 183 LYS HD2  1 1 
        9 17531 1 1  60 LYS HD3  H  -2.205  10.613  -6.481 1.00 . A A . 183 LYS HD3  1 1 
        9 17532 1 1  60 LYS HE2  H   0.283  11.648  -7.831 1.00 . A A . 183 LYS HE2  1 1 
        9 17533 1 1  60 LYS HE3  H  -1.135  10.995  -8.651 1.00 . A A . 183 LYS HE3  1 1 
        9 17534 1 1  60 LYS HG2  H  -0.912  10.702  -4.435 1.00 . A A . 183 LYS HG2  1 1 
        9 17535 1 1  60 LYS HG3  H  -1.011  12.313  -5.152 1.00 . A A . 183 LYS HG3  1 1 
        9 17536 1 1  60 LYS HZ1  H  -2.442  12.784  -7.535 1.00 . A A . 183 LYS HZ1  1 1 
        9 17537 1 1  60 LYS HZ2  H  -1.327  13.329  -8.680 1.00 . A A . 183 LYS HZ2  1 1 
        9 17538 1 1  60 LYS HZ3  H  -0.972  13.471  -7.029 1.00 . A A . 183 LYS HZ3  1 1 
        9 17539 1 1  60 LYS N    N   2.907  11.603  -3.876 1.00 . A A . 183 LYS N    1 1 
        9 17540 1 1  60 LYS NZ   N  -1.426  12.869  -7.750 1.00 . A A . 183 LYS NZ   1 1 
        9 17541 1 1  60 LYS O    O  -0.039  11.588  -2.032 1.00 . A A . 183 LYS O    1 1 
        9 17542 1 1  61 PHE C    C   0.942   9.522  -0.212 1.00 . A A . 184 PHE C    1 1 
        9 17543 1 1  61 PHE CA   C   0.646   8.918  -1.571 1.00 . A A . 184 PHE CA   1 1 
        9 17544 1 1  61 PHE CB   C   1.243   7.511  -1.660 1.00 . A A . 184 PHE CB   1 1 
        9 17545 1 1  61 PHE CD1  C  -0.616   5.897  -1.223 1.00 . A A . 184 PHE CD1  1 1 
        9 17546 1 1  61 PHE CD2  C   1.073   6.142   0.442 1.00 . A A . 184 PHE CD2  1 1 
        9 17547 1 1  61 PHE CE1  C  -1.259   4.961  -0.440 1.00 . A A . 184 PHE CE1  1 1 
        9 17548 1 1  61 PHE CE2  C   0.437   5.205   1.232 1.00 . A A . 184 PHE CE2  1 1 
        9 17549 1 1  61 PHE CG   C   0.554   6.497  -0.795 1.00 . A A . 184 PHE CG   1 1 
        9 17550 1 1  61 PHE CZ   C  -0.736   4.612   0.790 1.00 . A A . 184 PHE CZ   1 1 
        9 17551 1 1  61 PHE H    H   1.806   9.402  -3.278 1.00 . A A . 184 PHE H    1 1 
        9 17552 1 1  61 PHE HA   H  -0.425   8.853  -1.697 1.00 . A A . 184 PHE HA   1 1 
        9 17553 1 1  61 PHE HB2  H   1.181   7.169  -2.682 1.00 . A A . 184 PHE HB2  1 1 
        9 17554 1 1  61 PHE HB3  H   2.282   7.551  -1.362 1.00 . A A . 184 PHE HB3  1 1 
        9 17555 1 1  61 PHE HD1  H  -1.027   6.169  -2.184 1.00 . A A . 184 PHE HD1  1 1 
        9 17556 1 1  61 PHE HD2  H   1.986   6.605   0.787 1.00 . A A . 184 PHE HD2  1 1 
        9 17557 1 1  61 PHE HE1  H  -2.171   4.505  -0.788 1.00 . A A . 184 PHE HE1  1 1 
        9 17558 1 1  61 PHE HE2  H   0.850   4.939   2.193 1.00 . A A . 184 PHE HE2  1 1 
        9 17559 1 1  61 PHE HZ   H  -1.244   3.877   1.402 1.00 . A A . 184 PHE HZ   1 1 
        9 17560 1 1  61 PHE N    N   1.172   9.775  -2.623 1.00 . A A . 184 PHE N    1 1 
        9 17561 1 1  61 PHE O    O   0.058   9.596   0.634 1.00 . A A . 184 PHE O    1 1 
        9 17562 1 1  62 GLN C    C   1.628  11.709   1.597 1.00 . A A . 185 GLN C    1 1 
        9 17563 1 1  62 GLN CA   C   2.590  10.587   1.235 1.00 . A A . 185 GLN CA   1 1 
        9 17564 1 1  62 GLN CB   C   4.030  11.118   1.159 1.00 . A A . 185 GLN CB   1 1 
        9 17565 1 1  62 GLN CD   C   5.881  11.890   2.719 1.00 . A A . 185 GLN CD   1 1 
        9 17566 1 1  62 GLN CG   C   4.414  11.975   2.354 1.00 . A A . 185 GLN CG   1 1 
        9 17567 1 1  62 GLN H    H   2.881   9.752  -0.687 1.00 . A A . 185 GLN H    1 1 
        9 17568 1 1  62 GLN HA   H   2.543   9.840   2.011 1.00 . A A . 185 GLN HA   1 1 
        9 17569 1 1  62 GLN HB2  H   4.710  10.283   1.109 1.00 . A A . 185 GLN HB2  1 1 
        9 17570 1 1  62 GLN HB3  H   4.136  11.714   0.265 1.00 . A A . 185 GLN HB3  1 1 
        9 17571 1 1  62 GLN HE21 H   5.427  12.192   4.625 1.00 . A A . 185 GLN HE21 1 1 
        9 17572 1 1  62 GLN HE22 H   7.095  11.965   4.291 1.00 . A A . 185 GLN HE22 1 1 
        9 17573 1 1  62 GLN HG2  H   4.176  13.002   2.133 1.00 . A A . 185 GLN HG2  1 1 
        9 17574 1 1  62 GLN HG3  H   3.831  11.650   3.205 1.00 . A A . 185 GLN HG3  1 1 
        9 17575 1 1  62 GLN N    N   2.194   9.935  -0.007 1.00 . A A . 185 GLN N    1 1 
        9 17576 1 1  62 GLN NE2  N   6.162  12.036   4.006 1.00 . A A . 185 GLN NE2  1 1 
        9 17577 1 1  62 GLN O    O   1.075  11.716   2.690 1.00 . A A . 185 GLN O    1 1 
        9 17578 1 1  62 GLN OE1  O   6.743  11.698   1.867 1.00 . A A . 185 GLN OE1  1 1 
        9 17579 1 1  63 GLU C    C  -0.904  13.224   1.255 1.00 . A A . 186 GLU C    1 1 
        9 17580 1 1  63 GLU CA   C   0.498  13.744   0.940 1.00 . A A . 186 GLU CA   1 1 
        9 17581 1 1  63 GLU CB   C   0.467  14.705  -0.251 1.00 . A A . 186 GLU CB   1 1 
        9 17582 1 1  63 GLU CD   C   1.780  16.374  -1.613 1.00 . A A . 186 GLU CD   1 1 
        9 17583 1 1  63 GLU CG   C   1.841  15.220  -0.639 1.00 . A A . 186 GLU CG   1 1 
        9 17584 1 1  63 GLU H    H   1.857  12.569  -0.191 1.00 . A A . 186 GLU H    1 1 
        9 17585 1 1  63 GLU HA   H   0.871  14.272   1.807 1.00 . A A . 186 GLU HA   1 1 
        9 17586 1 1  63 GLU HB2  H   0.042  14.196  -1.106 1.00 . A A . 186 GLU HB2  1 1 
        9 17587 1 1  63 GLU HB3  H  -0.154  15.553  -0.005 1.00 . A A . 186 GLU HB3  1 1 
        9 17588 1 1  63 GLU HG2  H   2.354  15.550   0.253 1.00 . A A . 186 GLU HG2  1 1 
        9 17589 1 1  63 GLU HG3  H   2.398  14.413  -1.094 1.00 . A A . 186 GLU HG3  1 1 
        9 17590 1 1  63 GLU N    N   1.404  12.633   0.680 1.00 . A A . 186 GLU N    1 1 
        9 17591 1 1  63 GLU O    O  -1.544  13.674   2.208 1.00 . A A . 186 GLU O    1 1 
        9 17592 1 1  63 GLU OE1  O   1.340  16.162  -2.761 1.00 . A A . 186 GLU OE1  1 1 
        9 17593 1 1  63 GLU OE2  O   2.190  17.495  -1.243 1.00 . A A . 186 GLU OE2  1 1 
        9 17594 1 1  64 TRP C    C  -2.753  11.085   2.113 1.00 . A A . 187 TRP C    1 1 
        9 17595 1 1  64 TRP CA   C  -2.643  11.603   0.672 1.00 . A A . 187 TRP CA   1 1 
        9 17596 1 1  64 TRP CB   C  -2.828  10.454  -0.339 1.00 . A A . 187 TRP CB   1 1 
        9 17597 1 1  64 TRP CD1  C  -5.302   9.744  -0.442 1.00 . A A . 187 TRP CD1  1 1 
        9 17598 1 1  64 TRP CD2  C  -3.981   8.330   0.674 1.00 . A A . 187 TRP CD2  1 1 
        9 17599 1 1  64 TRP CE2  C  -5.296   7.841   0.716 1.00 . A A . 187 TRP CE2  1 1 
        9 17600 1 1  64 TRP CE3  C  -2.973   7.595   1.290 1.00 . A A . 187 TRP CE3  1 1 
        9 17601 1 1  64 TRP CG   C  -4.005   9.562  -0.053 1.00 . A A . 187 TRP CG   1 1 
        9 17602 1 1  64 TRP CH2  C  -4.627   5.961   1.961 1.00 . A A . 187 TRP CH2  1 1 
        9 17603 1 1  64 TRP CZ2  C  -5.633   6.659   1.367 1.00 . A A . 187 TRP CZ2  1 1 
        9 17604 1 1  64 TRP CZ3  C  -3.307   6.420   1.930 1.00 . A A . 187 TRP CZ3  1 1 
        9 17605 1 1  64 TRP H    H  -0.881  12.109  -0.394 1.00 . A A . 187 TRP H    1 1 
        9 17606 1 1  64 TRP HA   H  -3.428  12.327   0.513 1.00 . A A . 187 TRP HA   1 1 
        9 17607 1 1  64 TRP HB2  H  -2.967  10.871  -1.325 1.00 . A A . 187 TRP HB2  1 1 
        9 17608 1 1  64 TRP HB3  H  -1.937   9.843  -0.338 1.00 . A A . 187 TRP HB3  1 1 
        9 17609 1 1  64 TRP HD1  H  -5.658  10.582  -1.022 1.00 . A A . 187 TRP HD1  1 1 
        9 17610 1 1  64 TRP HE1  H  -7.048   8.632  -0.093 1.00 . A A . 187 TRP HE1  1 1 
        9 17611 1 1  64 TRP HE3  H  -1.946   7.933   1.279 1.00 . A A . 187 TRP HE3  1 1 
        9 17612 1 1  64 TRP HH2  H  -4.839   5.035   2.470 1.00 . A A . 187 TRP HH2  1 1 
        9 17613 1 1  64 TRP HZ2  H  -6.651   6.299   1.413 1.00 . A A . 187 TRP HZ2  1 1 
        9 17614 1 1  64 TRP HZ3  H  -2.538   5.838   2.414 1.00 . A A . 187 TRP HZ3  1 1 
        9 17615 1 1  64 TRP N    N  -1.372  12.285   0.437 1.00 . A A . 187 TRP N    1 1 
        9 17616 1 1  64 TRP NE1  N  -6.084   8.723   0.039 1.00 . A A . 187 TRP NE1  1 1 
        9 17617 1 1  64 TRP O    O  -3.784  11.269   2.766 1.00 . A A . 187 TRP O    1 1 
        9 17618 1 1  65 THR C    C  -1.451  10.919   5.055 1.00 . A A . 188 THR C    1 1 
        9 17619 1 1  65 THR CA   C  -1.741   9.885   3.958 1.00 . A A . 188 THR CA   1 1 
        9 17620 1 1  65 THR CB   C  -0.813   8.650   4.122 1.00 . A A . 188 THR CB   1 1 
        9 17621 1 1  65 THR CG2  C   0.531   8.848   3.454 1.00 . A A . 188 THR CG2  1 1 
        9 17622 1 1  65 THR H    H  -0.881  10.368   2.072 1.00 . A A . 188 THR H    1 1 
        9 17623 1 1  65 THR HA   H  -2.756   9.537   4.098 1.00 . A A . 188 THR HA   1 1 
        9 17624 1 1  65 THR HB   H  -1.298   7.800   3.660 1.00 . A A . 188 THR HB   1 1 
        9 17625 1 1  65 THR HG1  H  -1.298   8.804   6.028 1.00 . A A . 188 THR HG1  1 1 
        9 17626 1 1  65 THR HG21 H   0.384   9.049   2.403 1.00 . A A . 188 THR HG21 1 1 
        9 17627 1 1  65 THR HG22 H   1.128   7.954   3.572 1.00 . A A . 188 THR HG22 1 1 
        9 17628 1 1  65 THR HG23 H   1.038   9.684   3.910 1.00 . A A . 188 THR HG23 1 1 
        9 17629 1 1  65 THR N    N  -1.696  10.456   2.617 1.00 . A A . 188 THR N    1 1 
        9 17630 1 1  65 THR O    O  -1.880  10.734   6.191 1.00 . A A . 188 THR O    1 1 
        9 17631 1 1  65 THR OG1  O  -0.616   8.358   5.511 1.00 . A A . 188 THR OG1  1 1 
        9 17632 1 1  66 ARG C    C  -1.918  13.729   5.963 1.00 . A A . 189 ARG C    1 1 
        9 17633 1 1  66 ARG CA   C  -0.565  13.084   5.681 1.00 . A A . 189 ARG CA   1 1 
        9 17634 1 1  66 ARG CB   C   0.397  14.118   5.108 1.00 . A A . 189 ARG CB   1 1 
        9 17635 1 1  66 ARG CD   C   2.477  12.632   4.974 1.00 . A A . 189 ARG CD   1 1 
        9 17636 1 1  66 ARG CG   C   1.860  13.920   5.491 1.00 . A A . 189 ARG CG   1 1 
        9 17637 1 1  66 ARG CZ   C   2.579  10.251   5.599 1.00 . A A . 189 ARG CZ   1 1 
        9 17638 1 1  66 ARG H    H  -0.204  12.017   3.902 1.00 . A A . 189 ARG H    1 1 
        9 17639 1 1  66 ARG HA   H  -0.159  12.696   6.603 1.00 . A A . 189 ARG HA   1 1 
        9 17640 1 1  66 ARG HB2  H   0.329  14.090   4.031 1.00 . A A . 189 ARG HB2  1 1 
        9 17641 1 1  66 ARG HB3  H   0.091  15.097   5.450 1.00 . A A . 189 ARG HB3  1 1 
        9 17642 1 1  66 ARG HD2  H   2.217  12.521   3.933 1.00 . A A . 189 ARG HD2  1 1 
        9 17643 1 1  66 ARG HD3  H   3.551  12.704   5.067 1.00 . A A . 189 ARG HD3  1 1 
        9 17644 1 1  66 ARG HE   H   1.257  11.568   6.290 1.00 . A A . 189 ARG HE   1 1 
        9 17645 1 1  66 ARG HG2  H   2.416  14.732   5.082 1.00 . A A . 189 ARG HG2  1 1 
        9 17646 1 1  66 ARG HG3  H   1.940  13.931   6.565 1.00 . A A . 189 ARG HG3  1 1 
        9 17647 1 1  66 ARG HH11 H   3.980  10.834   4.263 1.00 . A A . 189 ARG HH11 1 1 
        9 17648 1 1  66 ARG HH12 H   4.041   9.166   4.717 1.00 . A A . 189 ARG HH12 1 1 
        9 17649 1 1  66 ARG HH21 H   1.305   9.361   6.902 1.00 . A A . 189 ARG HH21 1 1 
        9 17650 1 1  66 ARG HH22 H   2.517   8.324   6.232 1.00 . A A . 189 ARG HH22 1 1 
        9 17651 1 1  66 ARG N    N  -0.705  11.982   4.750 1.00 . A A . 189 ARG N    1 1 
        9 17652 1 1  66 ARG NE   N   2.021  11.453   5.699 1.00 . A A . 189 ARG NE   1 1 
        9 17653 1 1  66 ARG NH1  N   3.615  10.068   4.795 1.00 . A A . 189 ARG NH1  1 1 
        9 17654 1 1  66 ARG NH2  N   2.095   9.230   6.299 1.00 . A A . 189 ARG NH2  1 1 
        9 17655 1 1  66 ARG O    O  -2.223  14.080   7.102 1.00 . A A . 189 ARG O    1 1 
        9 17656 1 1  67 ALA C    C  -4.949  13.650   5.938 1.00 . A A . 190 ALA C    1 1 
        9 17657 1 1  67 ALA CA   C  -4.040  14.481   5.039 1.00 . A A . 190 ALA CA   1 1 
        9 17658 1 1  67 ALA CB   C  -4.665  14.645   3.662 1.00 . A A . 190 ALA CB   1 1 
        9 17659 1 1  67 ALA H    H  -2.408  13.602   4.025 1.00 . A A . 190 ALA H    1 1 
        9 17660 1 1  67 ALA HA   H  -3.919  15.465   5.473 1.00 . A A . 190 ALA HA   1 1 
        9 17661 1 1  67 ALA HB1  H  -4.847  13.672   3.230 1.00 . A A . 190 ALA HB1  1 1 
        9 17662 1 1  67 ALA HB2  H  -3.991  15.202   3.025 1.00 . A A . 190 ALA HB2  1 1 
        9 17663 1 1  67 ALA HB3  H  -5.599  15.179   3.753 1.00 . A A . 190 ALA HB3  1 1 
        9 17664 1 1  67 ALA N    N  -2.722  13.877   4.915 1.00 . A A . 190 ALA N    1 1 
        9 17665 1 1  67 ALA O    O  -5.562  14.172   6.868 1.00 . A A . 190 ALA O    1 1 
        9 17666 1 1  68 HIS C    C  -5.045  10.209   6.832 1.00 . A A . 191 HIS C    1 1 
        9 17667 1 1  68 HIS CA   C  -5.837  11.460   6.471 1.00 . A A . 191 HIS CA   1 1 
        9 17668 1 1  68 HIS CB   C  -7.146  11.083   5.765 1.00 . A A . 191 HIS CB   1 1 
        9 17669 1 1  68 HIS CD2  C  -6.557  10.112   3.437 1.00 . A A . 191 HIS CD2  1 1 
        9 17670 1 1  68 HIS CE1  C  -7.412  11.705   2.204 1.00 . A A . 191 HIS CE1  1 1 
        9 17671 1 1  68 HIS CG   C  -7.075  11.039   4.272 1.00 . A A . 191 HIS CG   1 1 
        9 17672 1 1  68 HIS H    H  -4.574  11.997   4.879 1.00 . A A . 191 HIS H    1 1 
        9 17673 1 1  68 HIS HA   H  -6.078  11.985   7.385 1.00 . A A . 191 HIS HA   1 1 
        9 17674 1 1  68 HIS HB2  H  -7.428  10.101   6.089 1.00 . A A . 191 HIS HB2  1 1 
        9 17675 1 1  68 HIS HB3  H  -7.916  11.787   6.044 1.00 . A A . 191 HIS HB3  1 1 
        9 17676 1 1  68 HIS HD1  H  -8.052  12.849   3.779 1.00 . A A . 191 HIS HD1  1 1 
        9 17677 1 1  68 HIS HD2  H  -6.064   9.195   3.725 1.00 . A A . 191 HIS HD2  1 1 
        9 17678 1 1  68 HIS HE1  H  -7.721  12.293   1.352 1.00 . A A . 191 HIS HE1  1 1 
        9 17679 1 1  68 HIS HE2  H  -6.365  10.166   1.351 1.00 . A A . 191 HIS HE2  1 1 
        9 17680 1 1  68 HIS N    N  -5.045  12.358   5.654 1.00 . A A . 191 HIS N    1 1 
        9 17681 1 1  68 HIS ND1  N  -7.599  12.026   3.466 1.00 . A A . 191 HIS ND1  1 1 
        9 17682 1 1  68 HIS NE2  N  -6.779  10.549   2.156 1.00 . A A . 191 HIS NE2  1 1 
        9 17683 1 1  68 HIS O    O  -5.086   9.203   6.117 1.00 . A A . 191 HIS O    1 1 
        9 17684 1 1  69 PRO C    C  -4.368   7.958   8.865 1.00 . A A . 192 PRO C    1 1 
        9 17685 1 1  69 PRO CA   C  -3.502   9.139   8.438 1.00 . A A . 192 PRO CA   1 1 
        9 17686 1 1  69 PRO CB   C  -2.748   9.718   9.646 1.00 . A A . 192 PRO CB   1 1 
        9 17687 1 1  69 PRO CD   C  -4.163  11.447   8.821 1.00 . A A . 192 PRO CD   1 1 
        9 17688 1 1  69 PRO CG   C  -2.850  11.198   9.501 1.00 . A A . 192 PRO CG   1 1 
        9 17689 1 1  69 PRO HA   H  -2.795   8.807   7.693 1.00 . A A . 192 PRO HA   1 1 
        9 17690 1 1  69 PRO HB2  H  -3.216   9.381  10.560 1.00 . A A . 192 PRO HB2  1 1 
        9 17691 1 1  69 PRO HB3  H  -1.720   9.392   9.621 1.00 . A A . 192 PRO HB3  1 1 
        9 17692 1 1  69 PRO HD2  H  -4.962  11.492   9.545 1.00 . A A . 192 PRO HD2  1 1 
        9 17693 1 1  69 PRO HD3  H  -4.124  12.356   8.238 1.00 . A A . 192 PRO HD3  1 1 
        9 17694 1 1  69 PRO HG2  H  -2.834  11.666  10.474 1.00 . A A . 192 PRO HG2  1 1 
        9 17695 1 1  69 PRO HG3  H  -2.037  11.563   8.892 1.00 . A A . 192 PRO HG3  1 1 
        9 17696 1 1  69 PRO N    N  -4.302  10.265   7.950 1.00 . A A . 192 PRO N    1 1 
        9 17697 1 1  69 PRO O    O  -3.915   6.812   8.863 1.00 . A A . 192 PRO O    1 1 
        9 17698 1 1  70 GLU C    C  -6.960   6.373   8.408 1.00 . A A . 193 GLU C    1 1 
        9 17699 1 1  70 GLU CA   C  -6.547   7.201   9.620 1.00 . A A . 193 GLU CA   1 1 
        9 17700 1 1  70 GLU CB   C  -7.771   7.811  10.305 1.00 . A A . 193 GLU CB   1 1 
        9 17701 1 1  70 GLU CD   C  -9.910   7.387  11.572 1.00 . A A . 193 GLU CD   1 1 
        9 17702 1 1  70 GLU CG   C  -8.834   6.793  10.688 1.00 . A A . 193 GLU CG   1 1 
        9 17703 1 1  70 GLU H    H  -5.911   9.181   9.220 1.00 . A A . 193 GLU H    1 1 
        9 17704 1 1  70 GLU HA   H  -6.037   6.558  10.322 1.00 . A A . 193 GLU HA   1 1 
        9 17705 1 1  70 GLU HB2  H  -7.449   8.317  11.203 1.00 . A A . 193 GLU HB2  1 1 
        9 17706 1 1  70 GLU HB3  H  -8.219   8.532   9.637 1.00 . A A . 193 GLU HB3  1 1 
        9 17707 1 1  70 GLU HG2  H  -9.296   6.419   9.788 1.00 . A A . 193 GLU HG2  1 1 
        9 17708 1 1  70 GLU HG3  H  -8.361   5.977  11.217 1.00 . A A . 193 GLU HG3  1 1 
        9 17709 1 1  70 GLU N    N  -5.612   8.243   9.224 1.00 . A A . 193 GLU N    1 1 
        9 17710 1 1  70 GLU O    O  -6.911   5.144   8.449 1.00 . A A . 193 GLU O    1 1 
        9 17711 1 1  70 GLU OE1  O -10.679   8.241  11.085 1.00 . A A . 193 GLU OE1  1 1 
        9 17712 1 1  70 GLU OE2  O -10.011   6.991  12.752 1.00 . A A . 193 GLU OE2  1 1 
        9 17713 1 1  71 ASP C    C  -6.562   5.497   5.615 1.00 . A A . 194 ASP C    1 1 
        9 17714 1 1  71 ASP CA   C  -7.702   6.388   6.076 1.00 . A A . 194 ASP CA   1 1 
        9 17715 1 1  71 ASP CB   C  -7.995   7.423   4.984 1.00 . A A . 194 ASP CB   1 1 
        9 17716 1 1  71 ASP CG   C  -9.327   8.122   5.154 1.00 . A A . 194 ASP CG   1 1 
        9 17717 1 1  71 ASP H    H  -7.400   8.029   7.370 1.00 . A A . 194 ASP H    1 1 
        9 17718 1 1  71 ASP HA   H  -8.582   5.785   6.245 1.00 . A A . 194 ASP HA   1 1 
        9 17719 1 1  71 ASP HB2  H  -7.219   8.174   4.998 1.00 . A A . 194 ASP HB2  1 1 
        9 17720 1 1  71 ASP HB3  H  -7.989   6.930   4.022 1.00 . A A . 194 ASP HB3  1 1 
        9 17721 1 1  71 ASP N    N  -7.347   7.053   7.327 1.00 . A A . 194 ASP N    1 1 
        9 17722 1 1  71 ASP O    O  -6.744   4.303   5.368 1.00 . A A . 194 ASP O    1 1 
        9 17723 1 1  71 ASP OD1  O  -9.683   8.443   6.308 1.00 . A A . 194 ASP OD1  1 1 
        9 17724 1 1  71 ASP OD2  O -10.032   8.340   4.149 1.00 . A A . 194 ASP OD2  1 1 
        9 17725 1 1  72 ALA C    C  -3.900   4.155   5.898 1.00 . A A . 195 ALA C    1 1 
        9 17726 1 1  72 ALA CA   C  -4.184   5.401   5.072 1.00 . A A . 195 ALA CA   1 1 
        9 17727 1 1  72 ALA CB   C  -2.991   6.331   5.149 1.00 . A A . 195 ALA CB   1 1 
        9 17728 1 1  72 ALA H    H  -5.322   7.060   5.700 1.00 . A A . 195 ALA H    1 1 
        9 17729 1 1  72 ALA HA   H  -4.322   5.119   4.034 1.00 . A A . 195 ALA HA   1 1 
        9 17730 1 1  72 ALA HB1  H  -2.120   5.835   4.749 1.00 . A A . 195 ALA HB1  1 1 
        9 17731 1 1  72 ALA HB2  H  -2.810   6.600   6.179 1.00 . A A . 195 ALA HB2  1 1 
        9 17732 1 1  72 ALA HB3  H  -3.191   7.225   4.574 1.00 . A A . 195 ALA HB3  1 1 
        9 17733 1 1  72 ALA N    N  -5.383   6.100   5.510 1.00 . A A . 195 ALA N    1 1 
        9 17734 1 1  72 ALA O    O  -3.873   3.045   5.368 1.00 . A A . 195 ALA O    1 1 
        9 17735 1 1  73 ALA C    C  -4.321   2.149   8.089 1.00 . A A . 196 ALA C    1 1 
        9 17736 1 1  73 ALA CA   C  -3.285   3.255   8.069 1.00 . A A . 196 ALA CA   1 1 
        9 17737 1 1  73 ALA CB   C  -3.009   3.766   9.471 1.00 . A A . 196 ALA CB   1 1 
        9 17738 1 1  73 ALA H    H  -3.793   5.248   7.575 1.00 . A A . 196 ALA H    1 1 
        9 17739 1 1  73 ALA HA   H  -2.364   2.850   7.679 1.00 . A A . 196 ALA HA   1 1 
        9 17740 1 1  73 ALA HB1  H  -3.917   4.171   9.894 1.00 . A A . 196 ALA HB1  1 1 
        9 17741 1 1  73 ALA HB2  H  -2.253   4.539   9.425 1.00 . A A . 196 ALA HB2  1 1 
        9 17742 1 1  73 ALA HB3  H  -2.654   2.953  10.087 1.00 . A A . 196 ALA HB3  1 1 
        9 17743 1 1  73 ALA N    N  -3.684   4.348   7.195 1.00 . A A . 196 ALA N    1 1 
        9 17744 1 1  73 ALA O    O  -3.970   0.971   8.095 1.00 . A A . 196 ALA O    1 1 
        9 17745 1 1  74 SER C    C  -6.570   0.651   6.822 1.00 . A A . 197 SER C    1 1 
        9 17746 1 1  74 SER CA   C  -6.637   1.507   8.087 1.00 . A A . 197 SER CA   1 1 
        9 17747 1 1  74 SER CB   C  -8.010   2.165   8.224 1.00 . A A . 197 SER CB   1 1 
        9 17748 1 1  74 SER H    H  -5.841   3.462   8.069 1.00 . A A . 197 SER H    1 1 
        9 17749 1 1  74 SER HA   H  -6.468   0.867   8.943 1.00 . A A . 197 SER HA   1 1 
        9 17750 1 1  74 SER HB2  H  -8.181   2.807   7.375 1.00 . A A . 197 SER HB2  1 1 
        9 17751 1 1  74 SER HB3  H  -8.772   1.400   8.256 1.00 . A A . 197 SER HB3  1 1 
        9 17752 1 1  74 SER HG   H  -7.831   3.853   9.212 1.00 . A A . 197 SER HG   1 1 
        9 17753 1 1  74 SER N    N  -5.595   2.510   8.077 1.00 . A A . 197 SER N    1 1 
        9 17754 1 1  74 SER O    O  -6.745  -0.573   6.878 1.00 . A A . 197 SER O    1 1 
        9 17755 1 1  74 SER OG   O  -8.092   2.943   9.408 1.00 . A A . 197 SER OG   1 1 
        9 17756 1 1  75 LEU C    C  -4.951  -0.315   4.369 1.00 . A A . 198 LEU C    1 1 
        9 17757 1 1  75 LEU CA   C  -6.198   0.560   4.420 1.00 . A A . 198 LEU CA   1 1 
        9 17758 1 1  75 LEU CB   C  -6.166   1.594   3.291 1.00 . A A . 198 LEU CB   1 1 
        9 17759 1 1  75 LEU CD1  C  -7.125   0.159   1.477 1.00 . A A . 198 LEU CD1  1 1 
        9 17760 1 1  75 LEU CD2  C  -5.787   2.179   0.887 1.00 . A A . 198 LEU CD2  1 1 
        9 17761 1 1  75 LEU CG   C  -5.961   1.043   1.882 1.00 . A A . 198 LEU CG   1 1 
        9 17762 1 1  75 LEU H    H  -6.069   2.233   5.631 1.00 . A A . 198 LEU H    1 1 
        9 17763 1 1  75 LEU HA   H  -7.074  -0.058   4.318 1.00 . A A . 198 LEU HA   1 1 
        9 17764 1 1  75 LEU HB2  H  -7.100   2.134   3.310 1.00 . A A . 198 LEU HB2  1 1 
        9 17765 1 1  75 LEU HB3  H  -5.366   2.289   3.500 1.00 . A A . 198 LEU HB3  1 1 
        9 17766 1 1  75 LEU HD11 H  -6.980  -0.180   0.463 1.00 . A A . 198 LEU HD11 1 1 
        9 17767 1 1  75 LEU HD12 H  -8.045   0.721   1.541 1.00 . A A . 198 LEU HD12 1 1 
        9 17768 1 1  75 LEU HD13 H  -7.177  -0.694   2.139 1.00 . A A . 198 LEU HD13 1 1 
        9 17769 1 1  75 LEU HD21 H  -6.661   2.814   0.906 1.00 . A A . 198 LEU HD21 1 1 
        9 17770 1 1  75 LEU HD22 H  -5.661   1.770  -0.105 1.00 . A A . 198 LEU HD22 1 1 
        9 17771 1 1  75 LEU HD23 H  -4.916   2.759   1.151 1.00 . A A . 198 LEU HD23 1 1 
        9 17772 1 1  75 LEU HG   H  -5.063   0.445   1.866 1.00 . A A . 198 LEU HG   1 1 
        9 17773 1 1  75 LEU N    N  -6.276   1.273   5.681 1.00 . A A . 198 LEU N    1 1 
        9 17774 1 1  75 LEU O    O  -5.015  -1.477   3.974 1.00 . A A . 198 LEU O    1 1 
        9 17775 1 1  76 LEU C    C  -2.593  -1.685   5.691 1.00 . A A . 199 LEU C    1 1 
        9 17776 1 1  76 LEU CA   C  -2.547  -0.458   4.783 1.00 . A A . 199 LEU CA   1 1 
        9 17777 1 1  76 LEU CB   C  -1.437   0.478   5.266 1.00 . A A . 199 LEU CB   1 1 
        9 17778 1 1  76 LEU CD1  C  -0.108   2.585   5.036 1.00 . A A . 199 LEU CD1  1 1 
        9 17779 1 1  76 LEU CD2  C  -0.566   1.189   3.036 1.00 . A A . 199 LEU CD2  1 1 
        9 17780 1 1  76 LEU CG   C  -1.116   1.668   4.363 1.00 . A A . 199 LEU CG   1 1 
        9 17781 1 1  76 LEU H    H  -3.843   1.186   5.090 1.00 . A A . 199 LEU H    1 1 
        9 17782 1 1  76 LEU HA   H  -2.331  -0.772   3.773 1.00 . A A . 199 LEU HA   1 1 
        9 17783 1 1  76 LEU HB2  H  -1.728   0.864   6.231 1.00 . A A . 199 LEU HB2  1 1 
        9 17784 1 1  76 LEU HB3  H  -0.536  -0.105   5.390 1.00 . A A . 199 LEU HB3  1 1 
        9 17785 1 1  76 LEU HD11 H   0.116   3.418   4.384 1.00 . A A . 199 LEU HD11 1 1 
        9 17786 1 1  76 LEU HD12 H   0.799   2.034   5.238 1.00 . A A . 199 LEU HD12 1 1 
        9 17787 1 1  76 LEU HD13 H  -0.520   2.953   5.964 1.00 . A A . 199 LEU HD13 1 1 
        9 17788 1 1  76 LEU HD21 H  -0.325   2.042   2.419 1.00 . A A . 199 LEU HD21 1 1 
        9 17789 1 1  76 LEU HD22 H  -1.306   0.582   2.536 1.00 . A A . 199 LEU HD22 1 1 
        9 17790 1 1  76 LEU HD23 H   0.326   0.605   3.205 1.00 . A A . 199 LEU HD23 1 1 
        9 17791 1 1  76 LEU HG   H  -2.016   2.235   4.175 1.00 . A A . 199 LEU HG   1 1 
        9 17792 1 1  76 LEU N    N  -3.822   0.253   4.780 1.00 . A A . 199 LEU N    1 1 
        9 17793 1 1  76 LEU O    O  -1.976  -2.709   5.400 1.00 . A A . 199 LEU O    1 1 
        9 17794 1 1  77 GLU C    C  -4.389  -3.688   7.424 1.00 . A A . 200 GLU C    1 1 
        9 17795 1 1  77 GLU CA   C  -3.365  -2.620   7.797 1.00 . A A . 200 GLU CA   1 1 
        9 17796 1 1  77 GLU CB   C  -3.685  -2.009   9.166 1.00 . A A . 200 GLU CB   1 1 
        9 17797 1 1  77 GLU CD   C  -3.091  -1.954  11.612 1.00 . A A . 200 GLU CD   1 1 
        9 17798 1 1  77 GLU CG   C  -3.084  -2.770  10.335 1.00 . A A . 200 GLU CG   1 1 
        9 17799 1 1  77 GLU H    H  -3.844  -0.751   6.935 1.00 . A A . 200 GLU H    1 1 
        9 17800 1 1  77 GLU HA   H  -2.387  -3.074   7.838 1.00 . A A . 200 GLU HA   1 1 
        9 17801 1 1  77 GLU HB2  H  -3.304  -0.997   9.194 1.00 . A A . 200 GLU HB2  1 1 
        9 17802 1 1  77 GLU HB3  H  -4.757  -1.982   9.294 1.00 . A A . 200 GLU HB3  1 1 
        9 17803 1 1  77 GLU HG2  H  -3.657  -3.674  10.498 1.00 . A A . 200 GLU HG2  1 1 
        9 17804 1 1  77 GLU HG3  H  -2.065  -3.029  10.095 1.00 . A A . 200 GLU HG3  1 1 
        9 17805 1 1  77 GLU N    N  -3.325  -1.570   6.790 1.00 . A A . 200 GLU N    1 1 
        9 17806 1 1  77 GLU O    O  -4.348  -4.807   7.939 1.00 . A A . 200 GLU O    1 1 
        9 17807 1 1  77 GLU OE1  O  -2.216  -1.073  11.761 1.00 . A A . 200 GLU OE1  1 1 
        9 17808 1 1  77 GLU OE2  O  -3.977  -2.192  12.465 1.00 . A A . 200 GLU OE2  1 1 
        9 17809 1 1  78 LEU C    C  -5.911  -4.923   4.743 1.00 . A A . 201 LEU C    1 1 
        9 17810 1 1  78 LEU CA   C  -6.312  -4.300   6.085 1.00 . A A . 201 LEU CA   1 1 
        9 17811 1 1  78 LEU CB   C  -7.685  -3.624   5.986 1.00 . A A . 201 LEU CB   1 1 
        9 17812 1 1  78 LEU CD1  C  -8.938  -5.683   6.669 1.00 . A A . 201 LEU CD1  1 1 
        9 17813 1 1  78 LEU CD2  C -10.155  -3.769   5.621 1.00 . A A . 201 LEU CD2  1 1 
        9 17814 1 1  78 LEU CG   C  -8.853  -4.554   5.654 1.00 . A A . 201 LEU CG   1 1 
        9 17815 1 1  78 LEU H    H  -5.342  -2.418   6.203 1.00 . A A . 201 LEU H    1 1 
        9 17816 1 1  78 LEU HA   H  -6.368  -5.086   6.823 1.00 . A A . 201 LEU HA   1 1 
        9 17817 1 1  78 LEU HB2  H  -7.893  -3.146   6.932 1.00 . A A . 201 LEU HB2  1 1 
        9 17818 1 1  78 LEU HB3  H  -7.634  -2.862   5.223 1.00 . A A . 201 LEU HB3  1 1 
        9 17819 1 1  78 LEU HD11 H  -9.759  -6.338   6.415 1.00 . A A . 201 LEU HD11 1 1 
        9 17820 1 1  78 LEU HD12 H  -9.099  -5.269   7.652 1.00 . A A . 201 LEU HD12 1 1 
        9 17821 1 1  78 LEU HD13 H  -8.014  -6.243   6.662 1.00 . A A . 201 LEU HD13 1 1 
        9 17822 1 1  78 LEU HD21 H -10.105  -3.020   4.843 1.00 . A A . 201 LEU HD21 1 1 
        9 17823 1 1  78 LEU HD22 H -10.309  -3.287   6.575 1.00 . A A . 201 LEU HD22 1 1 
        9 17824 1 1  78 LEU HD23 H -10.975  -4.443   5.420 1.00 . A A . 201 LEU HD23 1 1 
        9 17825 1 1  78 LEU HG   H  -8.694  -4.989   4.677 1.00 . A A . 201 LEU HG   1 1 
        9 17826 1 1  78 LEU N    N  -5.315  -3.341   6.540 1.00 . A A . 201 LEU N    1 1 
        9 17827 1 1  78 LEU O    O  -6.198  -6.091   4.480 1.00 . A A . 201 LEU O    1 1 
        9 17828 1 1  79 CYS C    C  -3.260  -4.724   2.584 1.00 . A A . 202 CYS C    1 1 
        9 17829 1 1  79 CYS CA   C  -4.788  -4.632   2.599 1.00 . A A . 202 CYS CA   1 1 
        9 17830 1 1  79 CYS CB   C  -5.279  -3.705   1.486 1.00 . A A . 202 CYS CB   1 1 
        9 17831 1 1  79 CYS H    H  -5.068  -3.208   4.134 1.00 . A A . 202 CYS H    1 1 
        9 17832 1 1  79 CYS HA   H  -5.201  -5.619   2.448 1.00 . A A . 202 CYS HA   1 1 
        9 17833 1 1  79 CYS HB2  H  -4.771  -2.756   1.563 1.00 . A A . 202 CYS HB2  1 1 
        9 17834 1 1  79 CYS HB3  H  -5.046  -4.153   0.532 1.00 . A A . 202 CYS HB3  1 1 
        9 17835 1 1  79 CYS HG   H  -7.244  -2.133   1.910 1.00 . A A . 202 CYS HG   1 1 
        9 17836 1 1  79 CYS N    N  -5.250  -4.143   3.893 1.00 . A A . 202 CYS N    1 1 
        9 17837 1 1  79 CYS O    O  -2.569  -3.706   2.513 1.00 . A A . 202 CYS O    1 1 
        9 17838 1 1  79 CYS SG   S  -7.061  -3.389   1.524 1.00 . A A . 202 CYS SG   1 1 
        9 17839 1 1  80 PRO C    C  -0.407  -5.890   1.620 1.00 . A A . 203 PRO C    1 1 
        9 17840 1 1  80 PRO CA   C  -1.282  -6.162   2.847 1.00 . A A . 203 PRO CA   1 1 
        9 17841 1 1  80 PRO CB   C  -1.198  -7.633   3.254 1.00 . A A . 203 PRO CB   1 1 
        9 17842 1 1  80 PRO CD   C  -3.445  -7.223   2.469 1.00 . A A . 203 PRO CD   1 1 
        9 17843 1 1  80 PRO CG   C  -2.388  -8.285   2.635 1.00 . A A . 203 PRO CG   1 1 
        9 17844 1 1  80 PRO HA   H  -0.925  -5.554   3.662 1.00 . A A . 203 PRO HA   1 1 
        9 17845 1 1  80 PRO HB2  H  -0.278  -8.060   2.880 1.00 . A A . 203 PRO HB2  1 1 
        9 17846 1 1  80 PRO HB3  H  -1.220  -7.711   4.332 1.00 . A A . 203 PRO HB3  1 1 
        9 17847 1 1  80 PRO HD2  H  -3.886  -7.296   1.483 1.00 . A A . 203 PRO HD2  1 1 
        9 17848 1 1  80 PRO HD3  H  -4.204  -7.329   3.230 1.00 . A A . 203 PRO HD3  1 1 
        9 17849 1 1  80 PRO HG2  H  -2.120  -8.692   1.672 1.00 . A A . 203 PRO HG2  1 1 
        9 17850 1 1  80 PRO HG3  H  -2.751  -9.071   3.282 1.00 . A A . 203 PRO HG3  1 1 
        9 17851 1 1  80 PRO N    N  -2.713  -5.952   2.628 1.00 . A A . 203 PRO N    1 1 
        9 17852 1 1  80 PRO O    O   0.817  -5.797   1.747 1.00 . A A . 203 PRO O    1 1 
        9 17853 1 1  81 GLN C    C   0.359  -4.099  -0.743 1.00 . A A . 204 GLN C    1 1 
        9 17854 1 1  81 GLN CA   C  -0.213  -5.515  -0.756 1.00 . A A . 204 GLN CA   1 1 
        9 17855 1 1  81 GLN CB   C  -1.011  -5.772  -2.048 1.00 . A A . 204 GLN CB   1 1 
        9 17856 1 1  81 GLN CD   C  -3.117  -4.371  -2.017 1.00 . A A . 204 GLN CD   1 1 
        9 17857 1 1  81 GLN CG   C  -1.735  -4.555  -2.608 1.00 . A A . 204 GLN CG   1 1 
        9 17858 1 1  81 GLN H    H  -1.986  -5.795   0.379 1.00 . A A . 204 GLN H    1 1 
        9 17859 1 1  81 GLN HA   H   0.613  -6.204  -0.724 1.00 . A A . 204 GLN HA   1 1 
        9 17860 1 1  81 GLN HB2  H  -0.332  -6.135  -2.805 1.00 . A A . 204 GLN HB2  1 1 
        9 17861 1 1  81 GLN HB3  H  -1.747  -6.537  -1.847 1.00 . A A . 204 GLN HB3  1 1 
        9 17862 1 1  81 GLN HE21 H  -3.924  -5.370  -3.533 1.00 . A A . 204 GLN HE21 1 1 
        9 17863 1 1  81 GLN HE22 H  -5.029  -4.777  -2.344 1.00 . A A . 204 GLN HE22 1 1 
        9 17864 1 1  81 GLN HG2  H  -1.146  -3.674  -2.387 1.00 . A A . 204 GLN HG2  1 1 
        9 17865 1 1  81 GLN HG3  H  -1.822  -4.658  -3.687 1.00 . A A . 204 GLN HG3  1 1 
        9 17866 1 1  81 GLN N    N  -1.009  -5.746   0.441 1.00 . A A . 204 GLN N    1 1 
        9 17867 1 1  81 GLN NE2  N  -4.124  -4.896  -2.696 1.00 . A A . 204 GLN NE2  1 1 
        9 17868 1 1  81 GLN O    O   1.449  -3.859  -1.246 1.00 . A A . 204 GLN O    1 1 
        9 17869 1 1  81 GLN OE1  O  -3.280  -3.753  -0.970 1.00 . A A . 204 GLN OE1  1 1 
        9 17870 1 1  82 LEU C    C   1.043  -1.499   1.015 1.00 . A A . 205 LEU C    1 1 
        9 17871 1 1  82 LEU CA   C   0.033  -1.775  -0.108 1.00 . A A . 205 LEU CA   1 1 
        9 17872 1 1  82 LEU CB   C  -1.205  -0.882   0.013 1.00 . A A . 205 LEU CB   1 1 
        9 17873 1 1  82 LEU CD1  C  -0.207   0.957  -1.375 1.00 . A A . 205 LEU CD1  1 1 
        9 17874 1 1  82 LEU CD2  C  -2.262   1.381  -0.029 1.00 . A A . 205 LEU CD2  1 1 
        9 17875 1 1  82 LEU CG   C  -0.948   0.621  -0.090 1.00 . A A . 205 LEU CG   1 1 
        9 17876 1 1  82 LEU H    H  -1.197  -3.441   0.322 1.00 . A A . 205 LEU H    1 1 
        9 17877 1 1  82 LEU HA   H   0.516  -1.568  -1.053 1.00 . A A . 205 LEU HA   1 1 
        9 17878 1 1  82 LEU HB2  H  -1.896  -1.159  -0.770 1.00 . A A . 205 LEU HB2  1 1 
        9 17879 1 1  82 LEU HB3  H  -1.675  -1.077   0.965 1.00 . A A . 205 LEU HB3  1 1 
        9 17880 1 1  82 LEU HD11 H  -0.787   0.624  -2.222 1.00 . A A . 205 LEU HD11 1 1 
        9 17881 1 1  82 LEU HD12 H   0.752   0.461  -1.378 1.00 . A A . 205 LEU HD12 1 1 
        9 17882 1 1  82 LEU HD13 H  -0.059   2.026  -1.437 1.00 . A A . 205 LEU HD13 1 1 
        9 17883 1 1  82 LEU HD21 H  -2.069   2.439  -0.128 1.00 . A A . 205 LEU HD21 1 1 
        9 17884 1 1  82 LEU HD22 H  -2.745   1.190   0.918 1.00 . A A . 205 LEU HD22 1 1 
        9 17885 1 1  82 LEU HD23 H  -2.903   1.055  -0.834 1.00 . A A . 205 LEU HD23 1 1 
        9 17886 1 1  82 LEU HG   H  -0.338   0.935   0.745 1.00 . A A . 205 LEU HG   1 1 
        9 17887 1 1  82 LEU N    N  -0.366  -3.175  -0.125 1.00 . A A . 205 LEU N    1 1 
        9 17888 1 1  82 LEU O    O   2.039  -0.808   0.794 1.00 . A A . 205 LEU O    1 1 
        9 17889 1 1  83 SER C    C   3.129  -2.442   2.840 1.00 . A A . 206 SER C    1 1 
        9 17890 1 1  83 SER CA   C   1.750  -1.960   3.311 1.00 . A A . 206 SER CA   1 1 
        9 17891 1 1  83 SER CB   C   1.257  -2.761   4.526 1.00 . A A . 206 SER CB   1 1 
        9 17892 1 1  83 SER H    H  -0.143  -2.324   2.394 1.00 . A A . 206 SER H    1 1 
        9 17893 1 1  83 SER HA   H   1.845  -0.925   3.605 1.00 . A A . 206 SER HA   1 1 
        9 17894 1 1  83 SER HB2  H   2.105  -3.121   5.102 1.00 . A A . 206 SER HB2  1 1 
        9 17895 1 1  83 SER HB3  H   0.656  -2.118   5.149 1.00 . A A . 206 SER HB3  1 1 
        9 17896 1 1  83 SER HG   H  -0.406  -3.790   4.512 1.00 . A A . 206 SER HG   1 1 
        9 17897 1 1  83 SER N    N   0.767  -2.004   2.222 1.00 . A A . 206 SER N    1 1 
        9 17898 1 1  83 SER O    O   4.141  -1.794   3.116 1.00 . A A . 206 SER O    1 1 
        9 17899 1 1  83 SER OG   O   0.474  -3.867   4.122 1.00 . A A . 206 SER OG   1 1 
        9 17900 1 1  84 PHE C    C   4.879  -3.290   0.309 1.00 . A A . 207 PHE C    1 1 
        9 17901 1 1  84 PHE CA   C   4.447  -4.034   1.571 1.00 . A A . 207 PHE CA   1 1 
        9 17902 1 1  84 PHE CB   C   4.403  -5.536   1.320 1.00 . A A . 207 PHE CB   1 1 
        9 17903 1 1  84 PHE CD1  C   6.017  -5.882   3.209 1.00 . A A . 207 PHE CD1  1 1 
        9 17904 1 1  84 PHE CD2  C   4.313  -7.518   2.858 1.00 . A A . 207 PHE CD2  1 1 
        9 17905 1 1  84 PHE CE1  C   6.501  -6.609   4.279 1.00 . A A . 207 PHE CE1  1 1 
        9 17906 1 1  84 PHE CE2  C   4.794  -8.250   3.928 1.00 . A A . 207 PHE CE2  1 1 
        9 17907 1 1  84 PHE CG   C   4.918  -6.329   2.485 1.00 . A A . 207 PHE CG   1 1 
        9 17908 1 1  84 PHE CZ   C   5.889  -7.795   4.640 1.00 . A A . 207 PHE CZ   1 1 
        9 17909 1 1  84 PHE H    H   2.345  -4.039   1.906 1.00 . A A . 207 PHE H    1 1 
        9 17910 1 1  84 PHE HA   H   5.189  -3.845   2.334 1.00 . A A . 207 PHE HA   1 1 
        9 17911 1 1  84 PHE HB2  H   3.382  -5.837   1.135 1.00 . A A . 207 PHE HB2  1 1 
        9 17912 1 1  84 PHE HB3  H   5.008  -5.769   0.460 1.00 . A A . 207 PHE HB3  1 1 
        9 17913 1 1  84 PHE HD1  H   6.497  -4.948   2.930 1.00 . A A . 207 PHE HD1  1 1 
        9 17914 1 1  84 PHE HD2  H   3.458  -7.876   2.303 1.00 . A A . 207 PHE HD2  1 1 
        9 17915 1 1  84 PHE HE1  H   7.355  -6.252   4.833 1.00 . A A . 207 PHE HE1  1 1 
        9 17916 1 1  84 PHE HE2  H   4.314  -9.175   4.210 1.00 . A A . 207 PHE HE2  1 1 
        9 17917 1 1  84 PHE HZ   H   6.266  -8.364   5.477 1.00 . A A . 207 PHE HZ   1 1 
        9 17918 1 1  84 PHE N    N   3.174  -3.544   2.096 1.00 . A A . 207 PHE N    1 1 
        9 17919 1 1  84 PHE O    O   6.073  -3.136   0.060 1.00 . A A . 207 PHE O    1 1 
        9 17920 1 1  85 VAL C    C   5.070  -0.785  -1.168 1.00 . A A . 208 VAL C    1 1 
        9 17921 1 1  85 VAL CA   C   4.229  -1.968  -1.630 1.00 . A A . 208 VAL CA   1 1 
        9 17922 1 1  85 VAL CB   C   2.941  -1.459  -2.330 1.00 . A A . 208 VAL CB   1 1 
        9 17923 1 1  85 VAL CG1  C   3.023   0.021  -2.672 1.00 . A A . 208 VAL CG1  1 1 
        9 17924 1 1  85 VAL CG2  C   2.682  -2.261  -3.589 1.00 . A A . 208 VAL CG2  1 1 
        9 17925 1 1  85 VAL H    H   2.987  -3.084  -0.316 1.00 . A A . 208 VAL H    1 1 
        9 17926 1 1  85 VAL HA   H   4.797  -2.554  -2.349 1.00 . A A . 208 VAL HA   1 1 
        9 17927 1 1  85 VAL HB   H   2.110  -1.606  -1.659 1.00 . A A . 208 VAL HB   1 1 
        9 17928 1 1  85 VAL HG11 H   3.160   0.594  -1.767 1.00 . A A . 208 VAL HG11 1 1 
        9 17929 1 1  85 VAL HG12 H   2.107   0.329  -3.156 1.00 . A A . 208 VAL HG12 1 1 
        9 17930 1 1  85 VAL HG13 H   3.855   0.194  -3.337 1.00 . A A . 208 VAL HG13 1 1 
        9 17931 1 1  85 VAL HG21 H   1.810  -1.870  -4.091 1.00 . A A . 208 VAL HG21 1 1 
        9 17932 1 1  85 VAL HG22 H   2.511  -3.298  -3.329 1.00 . A A . 208 VAL HG22 1 1 
        9 17933 1 1  85 VAL HG23 H   3.536  -2.190  -4.245 1.00 . A A . 208 VAL HG23 1 1 
        9 17934 1 1  85 VAL N    N   3.918  -2.829  -0.488 1.00 . A A . 208 VAL N    1 1 
        9 17935 1 1  85 VAL O    O   6.113  -0.483  -1.748 1.00 . A A . 208 VAL O    1 1 
        9 17936 1 1  86 THR C    C   6.718   0.540   0.903 1.00 . A A . 209 THR C    1 1 
        9 17937 1 1  86 THR CA   C   5.327   0.986   0.475 1.00 . A A . 209 THR CA   1 1 
        9 17938 1 1  86 THR CB   C   4.566   1.561   1.687 1.00 . A A . 209 THR CB   1 1 
        9 17939 1 1  86 THR CG2  C   5.158   2.898   2.117 1.00 . A A . 209 THR CG2  1 1 
        9 17940 1 1  86 THR H    H   3.784  -0.441   0.323 1.00 . A A . 209 THR H    1 1 
        9 17941 1 1  86 THR HA   H   5.410   1.753  -0.280 1.00 . A A . 209 THR HA   1 1 
        9 17942 1 1  86 THR HB   H   4.649   0.866   2.510 1.00 . A A . 209 THR HB   1 1 
        9 17943 1 1  86 THR HG1  H   2.770   0.872   1.217 1.00 . A A . 209 THR HG1  1 1 
        9 17944 1 1  86 THR HG21 H   6.206   2.771   2.336 1.00 . A A . 209 THR HG21 1 1 
        9 17945 1 1  86 THR HG22 H   4.645   3.255   2.999 1.00 . A A . 209 THR HG22 1 1 
        9 17946 1 1  86 THR HG23 H   5.040   3.617   1.319 1.00 . A A . 209 THR HG23 1 1 
        9 17947 1 1  86 THR N    N   4.617  -0.141  -0.096 1.00 . A A . 209 THR N    1 1 
        9 17948 1 1  86 THR O    O   7.716   1.169   0.556 1.00 . A A . 209 THR O    1 1 
        9 17949 1 1  86 THR OG1  O   3.179   1.735   1.358 1.00 . A A . 209 THR OG1  1 1 
        9 17950 1 1  87 ALA C    C   9.043  -1.335   1.000 1.00 . A A . 210 ALA C    1 1 
        9 17951 1 1  87 ALA CA   C   8.005  -1.163   2.110 1.00 . A A . 210 ALA CA   1 1 
        9 17952 1 1  87 ALA CB   C   7.723  -2.502   2.767 1.00 . A A . 210 ALA CB   1 1 
        9 17953 1 1  87 ALA H    H   5.914  -1.027   1.846 1.00 . A A . 210 ALA H    1 1 
        9 17954 1 1  87 ALA HA   H   8.409  -0.502   2.864 1.00 . A A . 210 ALA HA   1 1 
        9 17955 1 1  87 ALA HB1  H   8.636  -2.893   3.188 1.00 . A A . 210 ALA HB1  1 1 
        9 17956 1 1  87 ALA HB2  H   7.341  -3.191   2.029 1.00 . A A . 210 ALA HB2  1 1 
        9 17957 1 1  87 ALA HB3  H   6.991  -2.373   3.552 1.00 . A A . 210 ALA HB3  1 1 
        9 17958 1 1  87 ALA N    N   6.760  -0.579   1.623 1.00 . A A . 210 ALA N    1 1 
        9 17959 1 1  87 ALA O    O  10.117  -0.740   1.059 1.00 . A A . 210 ALA O    1 1 
        9 17960 1 1  88 GLU C    C  10.082  -1.190  -1.866 1.00 . A A . 211 GLU C    1 1 
        9 17961 1 1  88 GLU CA   C   9.677  -2.440  -1.075 1.00 . A A . 211 GLU CA   1 1 
        9 17962 1 1  88 GLU CB   C   9.130  -3.517  -2.015 1.00 . A A . 211 GLU CB   1 1 
        9 17963 1 1  88 GLU CD   C   8.769  -5.344  -0.274 1.00 . A A . 211 GLU CD   1 1 
        9 17964 1 1  88 GLU CG   C   9.441  -4.947  -1.575 1.00 . A A . 211 GLU CG   1 1 
        9 17965 1 1  88 GLU H    H   7.830  -2.556  -0.030 1.00 . A A . 211 GLU H    1 1 
        9 17966 1 1  88 GLU HA   H  10.564  -2.831  -0.598 1.00 . A A . 211 GLU HA   1 1 
        9 17967 1 1  88 GLU HB2  H   8.058  -3.410  -2.076 1.00 . A A . 211 GLU HB2  1 1 
        9 17968 1 1  88 GLU HB3  H   9.553  -3.366  -2.998 1.00 . A A . 211 GLU HB3  1 1 
        9 17969 1 1  88 GLU HG2  H   9.109  -5.624  -2.348 1.00 . A A . 211 GLU HG2  1 1 
        9 17970 1 1  88 GLU HG3  H  10.510  -5.043  -1.452 1.00 . A A . 211 GLU HG3  1 1 
        9 17971 1 1  88 GLU N    N   8.723  -2.138  -0.009 1.00 . A A . 211 GLU N    1 1 
        9 17972 1 1  88 GLU O    O  11.235  -1.071  -2.292 1.00 . A A . 211 GLU O    1 1 
        9 17973 1 1  88 GLU OE1  O   9.274  -4.961   0.799 1.00 . A A . 211 GLU OE1  1 1 
        9 17974 1 1  88 GLU OE2  O   7.756  -6.074  -0.325 1.00 . A A . 211 GLU OE2  1 1 
        9 17975 1 1  89 LEU C    C  10.449   1.827  -1.874 1.00 . A A . 212 LEU C    1 1 
        9 17976 1 1  89 LEU CA   C   9.482   1.009  -2.732 1.00 . A A . 212 LEU CA   1 1 
        9 17977 1 1  89 LEU CB   C   8.218   1.826  -3.048 1.00 . A A . 212 LEU CB   1 1 
        9 17978 1 1  89 LEU CD1  C   5.984   2.010  -4.165 1.00 . A A . 212 LEU CD1  1 1 
        9 17979 1 1  89 LEU CD2  C   7.866   0.860  -5.336 1.00 . A A . 212 LEU CD2  1 1 
        9 17980 1 1  89 LEU CG   C   7.221   1.145  -3.988 1.00 . A A . 212 LEU CG   1 1 
        9 17981 1 1  89 LEU H    H   8.231  -0.413  -1.751 1.00 . A A . 212 LEU H    1 1 
        9 17982 1 1  89 LEU HA   H   9.976   0.765  -3.660 1.00 . A A . 212 LEU HA   1 1 
        9 17983 1 1  89 LEU HB2  H   7.714   2.049  -2.120 1.00 . A A . 212 LEU HB2  1 1 
        9 17984 1 1  89 LEU HB3  H   8.522   2.758  -3.509 1.00 . A A . 212 LEU HB3  1 1 
        9 17985 1 1  89 LEU HD11 H   6.266   2.963  -4.586 1.00 . A A . 212 LEU HD11 1 1 
        9 17986 1 1  89 LEU HD12 H   5.512   2.165  -3.206 1.00 . A A . 212 LEU HD12 1 1 
        9 17987 1 1  89 LEU HD13 H   5.291   1.513  -4.830 1.00 . A A . 212 LEU HD13 1 1 
        9 17988 1 1  89 LEU HD21 H   8.232   1.780  -5.763 1.00 . A A . 212 LEU HD21 1 1 
        9 17989 1 1  89 LEU HD22 H   7.135   0.421  -6.001 1.00 . A A . 212 LEU HD22 1 1 
        9 17990 1 1  89 LEU HD23 H   8.688   0.173  -5.202 1.00 . A A . 212 LEU HD23 1 1 
        9 17991 1 1  89 LEU HG   H   6.915   0.205  -3.554 1.00 . A A . 212 LEU HG   1 1 
        9 17992 1 1  89 LEU N    N   9.152  -0.251  -2.061 1.00 . A A . 212 LEU N    1 1 
        9 17993 1 1  89 LEU O    O  11.348   2.496  -2.389 1.00 . A A . 212 LEU O    1 1 
        9 17994 1 1  90 LEU C    C  12.578   1.681   0.224 1.00 . A A . 213 LEU C    1 1 
        9 17995 1 1  90 LEU CA   C  11.214   2.343   0.382 1.00 . A A . 213 LEU CA   1 1 
        9 17996 1 1  90 LEU CB   C  10.727   2.150   1.825 1.00 . A A . 213 LEU CB   1 1 
        9 17997 1 1  90 LEU CD1  C   8.983   2.453   3.596 1.00 . A A . 213 LEU CD1  1 1 
        9 17998 1 1  90 LEU CD2  C   9.598   4.367   2.101 1.00 . A A . 213 LEU CD2  1 1 
        9 17999 1 1  90 LEU CG   C   9.423   2.859   2.193 1.00 . A A . 213 LEU CG   1 1 
        9 18000 1 1  90 LEU H    H   9.460   1.311  -0.219 1.00 . A A . 213 LEU H    1 1 
        9 18001 1 1  90 LEU HA   H  11.305   3.397   0.167 1.00 . A A . 213 LEU HA   1 1 
        9 18002 1 1  90 LEU HB2  H  10.594   1.093   1.995 1.00 . A A . 213 LEU HB2  1 1 
        9 18003 1 1  90 LEU HB3  H  11.501   2.505   2.490 1.00 . A A . 213 LEU HB3  1 1 
        9 18004 1 1  90 LEU HD11 H   9.720   2.780   4.314 1.00 . A A . 213 LEU HD11 1 1 
        9 18005 1 1  90 LEU HD12 H   8.883   1.374   3.644 1.00 . A A . 213 LEU HD12 1 1 
        9 18006 1 1  90 LEU HD13 H   8.031   2.910   3.823 1.00 . A A . 213 LEU HD13 1 1 
        9 18007 1 1  90 LEU HD21 H  10.368   4.683   2.790 1.00 . A A . 213 LEU HD21 1 1 
        9 18008 1 1  90 LEU HD22 H   8.669   4.854   2.352 1.00 . A A . 213 LEU HD22 1 1 
        9 18009 1 1  90 LEU HD23 H   9.884   4.637   1.095 1.00 . A A . 213 LEU HD23 1 1 
        9 18010 1 1  90 LEU HG   H   8.645   2.566   1.499 1.00 . A A . 213 LEU HG   1 1 
        9 18011 1 1  90 LEU N    N  10.264   1.760  -0.562 1.00 . A A . 213 LEU N    1 1 
        9 18012 1 1  90 LEU O    O  13.614   2.353   0.203 1.00 . A A . 213 LEU O    1 1 
        9 18013 1 1  91 LEU C    C  14.583  -0.062  -1.234 1.00 . A A . 214 LEU C    1 1 
        9 18014 1 1  91 LEU CA   C  13.776  -0.442   0.001 1.00 . A A . 214 LEU CA   1 1 
        9 18015 1 1  91 LEU CB   C  13.442  -1.941  -0.065 1.00 . A A . 214 LEU CB   1 1 
        9 18016 1 1  91 LEU CD1  C  12.425  -4.000   0.933 1.00 . A A . 214 LEU CD1  1 1 
        9 18017 1 1  91 LEU CD2  C  13.130  -2.122   2.417 1.00 . A A . 214 LEU CD2  1 1 
        9 18018 1 1  91 LEU CG   C  12.566  -2.492   1.061 1.00 . A A . 214 LEU CG   1 1 
        9 18019 1 1  91 LEU H    H  11.688  -0.104   0.091 1.00 . A A . 214 LEU H    1 1 
        9 18020 1 1  91 LEU HA   H  14.372  -0.252   0.880 1.00 . A A . 214 LEU HA   1 1 
        9 18021 1 1  91 LEU HB2  H  12.938  -2.131  -1.001 1.00 . A A . 214 LEU HB2  1 1 
        9 18022 1 1  91 LEU HB3  H  14.373  -2.491  -0.063 1.00 . A A . 214 LEU HB3  1 1 
        9 18023 1 1  91 LEU HD11 H  13.400  -4.460   0.996 1.00 . A A . 214 LEU HD11 1 1 
        9 18024 1 1  91 LEU HD12 H  11.971  -4.240  -0.016 1.00 . A A . 214 LEU HD12 1 1 
        9 18025 1 1  91 LEU HD13 H  11.799  -4.371   1.732 1.00 . A A . 214 LEU HD13 1 1 
        9 18026 1 1  91 LEU HD21 H  13.077  -1.052   2.547 1.00 . A A . 214 LEU HD21 1 1 
        9 18027 1 1  91 LEU HD22 H  14.160  -2.440   2.474 1.00 . A A . 214 LEU HD22 1 1 
        9 18028 1 1  91 LEU HD23 H  12.558  -2.611   3.195 1.00 . A A . 214 LEU HD23 1 1 
        9 18029 1 1  91 LEU HG   H  11.576  -2.060   0.981 1.00 . A A . 214 LEU HG   1 1 
        9 18030 1 1  91 LEU N    N  12.558   0.355   0.102 1.00 . A A . 214 LEU N    1 1 
        9 18031 1 1  91 LEU O    O  15.792   0.157  -1.150 1.00 . A A . 214 LEU O    1 1 
        9 18032 1 1  92 THR C    C  15.170   1.674  -3.711 1.00 . A A . 215 THR C    1 1 
        9 18033 1 1  92 THR CA   C  14.577   0.265  -3.645 1.00 . A A . 215 THR CA   1 1 
        9 18034 1 1  92 THR CB   C  13.650   0.016  -4.859 1.00 . A A . 215 THR CB   1 1 
        9 18035 1 1  92 THR CG2  C  12.430   0.924  -4.841 1.00 . A A . 215 THR CG2  1 1 
        9 18036 1 1  92 THR H    H  12.940  -0.174  -2.364 1.00 . A A . 215 THR H    1 1 
        9 18037 1 1  92 THR HA   H  15.396  -0.437  -3.716 1.00 . A A . 215 THR HA   1 1 
        9 18038 1 1  92 THR HB   H  13.312  -1.010  -4.821 1.00 . A A . 215 THR HB   1 1 
        9 18039 1 1  92 THR HG1  H  15.069   0.871  -5.942 1.00 . A A . 215 THR HG1  1 1 
        9 18040 1 1  92 THR HG21 H  11.835   0.710  -3.965 1.00 . A A . 215 THR HG21 1 1 
        9 18041 1 1  92 THR HG22 H  11.840   0.754  -5.730 1.00 . A A . 215 THR HG22 1 1 
        9 18042 1 1  92 THR HG23 H  12.748   1.955  -4.811 1.00 . A A . 215 THR HG23 1 1 
        9 18043 1 1  92 THR N    N  13.908   0.002  -2.377 1.00 . A A . 215 THR N    1 1 
        9 18044 1 1  92 THR O    O  16.210   1.870  -4.336 1.00 . A A . 215 THR O    1 1 
        9 18045 1 1  92 THR OG1  O  14.372   0.215  -6.080 1.00 . A A . 215 THR OG1  1 1 
        9 18046 1 1  93 ASN C    C  16.193   4.137  -2.031 1.00 . A A . 216 ASN C    1 1 
        9 18047 1 1  93 ASN CA   C  15.071   4.009  -3.059 1.00 . A A . 216 ASN CA   1 1 
        9 18048 1 1  93 ASN CB   C  13.985   5.052  -2.777 1.00 . A A . 216 ASN CB   1 1 
        9 18049 1 1  93 ASN CG   C  13.079   5.302  -3.963 1.00 . A A . 216 ASN CG   1 1 
        9 18050 1 1  93 ASN H    H  13.657   2.482  -2.657 1.00 . A A . 216 ASN H    1 1 
        9 18051 1 1  93 ASN HA   H  15.487   4.203  -4.037 1.00 . A A . 216 ASN HA   1 1 
        9 18052 1 1  93 ASN HB2  H  13.378   4.721  -1.953 1.00 . A A . 216 ASN HB2  1 1 
        9 18053 1 1  93 ASN HB3  H  14.457   5.981  -2.516 1.00 . A A . 216 ASN HB3  1 1 
        9 18054 1 1  93 ASN HD21 H  11.738   4.023  -3.248 1.00 . A A . 216 ASN HD21 1 1 
        9 18055 1 1  93 ASN HD22 H  11.334   4.806  -4.735 1.00 . A A . 216 ASN HD22 1 1 
        9 18056 1 1  93 ASN N    N  14.524   2.655  -3.078 1.00 . A A . 216 ASN N    1 1 
        9 18057 1 1  93 ASN ND2  N  11.938   4.642  -3.988 1.00 . A A . 216 ASN ND2  1 1 
        9 18058 1 1  93 ASN O    O  16.936   5.118  -2.032 1.00 . A A . 216 ASN O    1 1 
        9 18059 1 1  93 ASN OD1  O  13.390   6.106  -4.836 1.00 . A A . 216 ASN OD1  1 1 
        9 18060 1 1  94 GLY C    C  17.153   3.975   1.038 1.00 . A A . 217 GLY C    1 1 
        9 18061 1 1  94 GLY CA   C  17.405   3.139  -0.201 1.00 . A A . 217 GLY CA   1 1 
        9 18062 1 1  94 GLY H    H  15.629   2.443  -1.117 1.00 . A A . 217 GLY H    1 1 
        9 18063 1 1  94 GLY HA2  H  17.587   2.118   0.103 1.00 . A A . 217 GLY HA2  1 1 
        9 18064 1 1  94 GLY HA3  H  18.289   3.513  -0.697 1.00 . A A . 217 GLY HA3  1 1 
        9 18065 1 1  94 GLY N    N  16.302   3.159  -1.139 1.00 . A A . 217 GLY N    1 1 
        9 18066 1 1  94 GLY O    O  18.066   4.203   1.829 1.00 . A A . 217 GLY O    1 1 
        9 18067 1 1  95 ILE C    C  15.666   4.321   3.639 1.00 . A A . 218 ILE C    1 1 
        9 18068 1 1  95 ILE CA   C  15.551   5.203   2.396 1.00 . A A . 218 ILE CA   1 1 
        9 18069 1 1  95 ILE CB   C  14.110   5.752   2.288 1.00 . A A . 218 ILE CB   1 1 
        9 18070 1 1  95 ILE CD1  C  14.908   7.809   1.015 1.00 . A A . 218 ILE CD1  1 1 
        9 18071 1 1  95 ILE CG1  C  13.972   6.623   1.038 1.00 . A A . 218 ILE CG1  1 1 
        9 18072 1 1  95 ILE CG2  C  13.733   6.537   3.540 1.00 . A A . 218 ILE CG2  1 1 
        9 18073 1 1  95 ILE H    H  15.262   4.323   0.490 1.00 . A A . 218 ILE H    1 1 
        9 18074 1 1  95 ILE HA   H  16.230   6.037   2.494 1.00 . A A . 218 ILE HA   1 1 
        9 18075 1 1  95 ILE HB   H  13.437   4.912   2.207 1.00 . A A . 218 ILE HB   1 1 
        9 18076 1 1  95 ILE HD11 H  14.702   8.445   1.862 1.00 . A A . 218 ILE HD11 1 1 
        9 18077 1 1  95 ILE HD12 H  14.762   8.366   0.101 1.00 . A A . 218 ILE HD12 1 1 
        9 18078 1 1  95 ILE HD13 H  15.930   7.461   1.065 1.00 . A A . 218 ILE HD13 1 1 
        9 18079 1 1  95 ILE HG12 H  14.183   6.022   0.165 1.00 . A A . 218 ILE HG12 1 1 
        9 18080 1 1  95 ILE HG13 H  12.960   6.995   0.976 1.00 . A A . 218 ILE HG13 1 1 
        9 18081 1 1  95 ILE HG21 H  12.719   6.900   3.444 1.00 . A A . 218 ILE HG21 1 1 
        9 18082 1 1  95 ILE HG22 H  14.405   7.374   3.658 1.00 . A A . 218 ILE HG22 1 1 
        9 18083 1 1  95 ILE HG23 H  13.805   5.894   4.405 1.00 . A A . 218 ILE HG23 1 1 
        9 18084 1 1  95 ILE N    N  15.924   4.454   1.199 1.00 . A A . 218 ILE N    1 1 
        9 18085 1 1  95 ILE O    O  16.343   4.674   4.608 1.00 . A A . 218 ILE O    1 1 
        9 18086 1 1  96 CYS C    C  15.191   0.813   4.112 1.00 . A A . 219 CYS C    1 1 
        9 18087 1 1  96 CYS CA   C  15.045   2.212   4.680 1.00 . A A . 219 CYS CA   1 1 
        9 18088 1 1  96 CYS CB   C  13.762   2.317   5.509 1.00 . A A . 219 CYS CB   1 1 
        9 18089 1 1  96 CYS H    H  14.503   2.953   2.783 1.00 . A A . 219 CYS H    1 1 
        9 18090 1 1  96 CYS HA   H  15.899   2.433   5.306 1.00 . A A . 219 CYS HA   1 1 
        9 18091 1 1  96 CYS HB2  H  12.912   2.203   4.855 1.00 . A A . 219 CYS HB2  1 1 
        9 18092 1 1  96 CYS HB3  H  13.751   1.529   6.248 1.00 . A A . 219 CYS HB3  1 1 
        9 18093 1 1  96 CYS HG   H  13.894   3.687   7.650 1.00 . A A . 219 CYS HG   1 1 
        9 18094 1 1  96 CYS N    N  15.017   3.172   3.588 1.00 . A A . 219 CYS N    1 1 
        9 18095 1 1  96 CYS O    O  14.949   0.597   2.923 1.00 . A A . 219 CYS O    1 1 
        9 18096 1 1  96 CYS SG   S  13.578   3.890   6.376 1.00 . A A . 219 CYS SG   1 1 
        9 18097 1 1  97 LYS C    C  14.819  -2.431   5.197 1.00 . A A . 220 LYS C    1 1 
        9 18098 1 1  97 LYS CA   C  15.794  -1.498   4.488 1.00 . A A . 220 LYS CA   1 1 
        9 18099 1 1  97 LYS CB   C  17.240  -1.958   4.710 1.00 . A A . 220 LYS CB   1 1 
        9 18100 1 1  97 LYS CD   C  18.052  -0.667   2.684 1.00 . A A . 220 LYS CD   1 1 
        9 18101 1 1  97 LYS CE   C  18.199  -1.884   1.783 1.00 . A A . 220 LYS CE   1 1 
        9 18102 1 1  97 LYS CG   C  18.290  -1.000   4.154 1.00 . A A . 220 LYS CG   1 1 
        9 18103 1 1  97 LYS H    H  15.761   0.091   5.893 1.00 . A A . 220 LYS H    1 1 
        9 18104 1 1  97 LYS HA   H  15.580  -1.515   3.428 1.00 . A A . 220 LYS HA   1 1 
        9 18105 1 1  97 LYS HB2  H  17.409  -2.065   5.772 1.00 . A A . 220 LYS HB2  1 1 
        9 18106 1 1  97 LYS HB3  H  17.376  -2.919   4.237 1.00 . A A . 220 LYS HB3  1 1 
        9 18107 1 1  97 LYS HD2  H  17.051  -0.278   2.572 1.00 . A A . 220 LYS HD2  1 1 
        9 18108 1 1  97 LYS HD3  H  18.765   0.082   2.376 1.00 . A A . 220 LYS HD3  1 1 
        9 18109 1 1  97 LYS HE2  H  19.174  -2.320   1.947 1.00 . A A . 220 LYS HE2  1 1 
        9 18110 1 1  97 LYS HE3  H  17.434  -2.602   2.039 1.00 . A A . 220 LYS HE3  1 1 
        9 18111 1 1  97 LYS HG2  H  18.262  -0.084   4.724 1.00 . A A . 220 LYS HG2  1 1 
        9 18112 1 1  97 LYS HG3  H  19.264  -1.456   4.255 1.00 . A A . 220 LYS HG3  1 1 
        9 18113 1 1  97 LYS HZ1  H  17.125  -1.116   0.164 1.00 . A A . 220 LYS HZ1  1 1 
        9 18114 1 1  97 LYS HZ2  H  18.196  -2.356  -0.255 1.00 . A A . 220 LYS HZ2  1 1 
        9 18115 1 1  97 LYS HZ3  H  18.788  -0.804   0.095 1.00 . A A . 220 LYS HZ3  1 1 
        9 18116 1 1  97 LYS N    N  15.602  -0.132   4.944 1.00 . A A . 220 LYS N    1 1 
        9 18117 1 1  97 LYS NZ   N  18.065  -1.517   0.348 1.00 . A A . 220 LYS NZ   1 1 
        9 18118 1 1  97 LYS O    O  14.026  -1.981   6.022 1.00 . A A . 220 LYS O    1 1 
        9 18119 1 1  98 VAL C    C  13.973  -4.676   6.973 1.00 . A A . 221 VAL C    1 1 
        9 18120 1 1  98 VAL CA   C  13.921  -4.686   5.442 1.00 . A A . 221 VAL CA   1 1 
        9 18121 1 1  98 VAL CB   C  14.198  -6.116   4.932 1.00 . A A . 221 VAL CB   1 1 
        9 18122 1 1  98 VAL CG1  C  13.201  -7.107   5.515 1.00 . A A . 221 VAL CG1  1 1 
        9 18123 1 1  98 VAL CG2  C  14.163  -6.152   3.412 1.00 . A A . 221 VAL CG2  1 1 
        9 18124 1 1  98 VAL H    H  15.535  -4.026   4.221 1.00 . A A . 221 VAL H    1 1 
        9 18125 1 1  98 VAL HA   H  12.927  -4.401   5.122 1.00 . A A . 221 VAL HA   1 1 
        9 18126 1 1  98 VAL HB   H  15.188  -6.405   5.254 1.00 . A A . 221 VAL HB   1 1 
        9 18127 1 1  98 VAL HG11 H  13.288  -7.111   6.592 1.00 . A A . 221 VAL HG11 1 1 
        9 18128 1 1  98 VAL HG12 H  13.408  -8.096   5.135 1.00 . A A . 221 VAL HG12 1 1 
        9 18129 1 1  98 VAL HG13 H  12.198  -6.816   5.237 1.00 . A A . 221 VAL HG13 1 1 
        9 18130 1 1  98 VAL HG21 H  14.919  -5.491   3.021 1.00 . A A . 221 VAL HG21 1 1 
        9 18131 1 1  98 VAL HG22 H  13.191  -5.833   3.067 1.00 . A A . 221 VAL HG22 1 1 
        9 18132 1 1  98 VAL HG23 H  14.355  -7.160   3.069 1.00 . A A . 221 VAL HG23 1 1 
        9 18133 1 1  98 VAL N    N  14.861  -3.717   4.869 1.00 . A A . 221 VAL N    1 1 
        9 18134 1 1  98 VAL O    O  12.946  -4.768   7.655 1.00 . A A . 221 VAL O    1 1 
        9 18135 1 1  99 ASP C    C  14.820  -3.249   9.594 1.00 . A A . 222 ASP C    1 1 
        9 18136 1 1  99 ASP CA   C  15.380  -4.521   8.950 1.00 . A A . 222 ASP CA   1 1 
        9 18137 1 1  99 ASP CB   C  16.861  -4.703   9.290 1.00 . A A . 222 ASP CB   1 1 
        9 18138 1 1  99 ASP CG   C  17.728  -3.532   8.880 1.00 . A A . 222 ASP CG   1 1 
        9 18139 1 1  99 ASP H    H  15.946  -4.406   6.913 1.00 . A A . 222 ASP H    1 1 
        9 18140 1 1  99 ASP HA   H  14.833  -5.366   9.345 1.00 . A A . 222 ASP HA   1 1 
        9 18141 1 1  99 ASP HB2  H  16.962  -4.841  10.356 1.00 . A A . 222 ASP HB2  1 1 
        9 18142 1 1  99 ASP HB3  H  17.227  -5.589   8.788 1.00 . A A . 222 ASP HB3  1 1 
        9 18143 1 1  99 ASP N    N  15.174  -4.522   7.507 1.00 . A A . 222 ASP N    1 1 
        9 18144 1 1  99 ASP O    O  14.693  -3.176  10.812 1.00 . A A . 222 ASP O    1 1 
        9 18145 1 1  99 ASP OD1  O  18.075  -3.440   7.683 1.00 . A A . 222 ASP OD1  1 1 
        9 18146 1 1  99 ASP OD2  O  18.092  -2.728   9.762 1.00 . A A . 222 ASP OD2  1 1 
        9 18147 1 1 100 ASP C    C  12.320  -1.207   9.204 1.00 . A A . 223 ASP C    1 1 
        9 18148 1 1 100 ASP CA   C  13.839  -1.025   9.224 1.00 . A A . 223 ASP CA   1 1 
        9 18149 1 1 100 ASP CB   C  14.209   0.172   8.338 1.00 . A A . 223 ASP CB   1 1 
        9 18150 1 1 100 ASP CG   C  15.662   0.577   8.460 1.00 . A A . 223 ASP CG   1 1 
        9 18151 1 1 100 ASP H    H  14.714  -2.345   7.812 1.00 . A A . 223 ASP H    1 1 
        9 18152 1 1 100 ASP HA   H  14.157  -0.827  10.238 1.00 . A A . 223 ASP HA   1 1 
        9 18153 1 1 100 ASP HB2  H  14.016  -0.080   7.305 1.00 . A A . 223 ASP HB2  1 1 
        9 18154 1 1 100 ASP HB3  H  13.594   1.017   8.614 1.00 . A A . 223 ASP HB3  1 1 
        9 18155 1 1 100 ASP N    N  14.504  -2.248   8.766 1.00 . A A . 223 ASP N    1 1 
        9 18156 1 1 100 ASP O    O  11.571  -0.369   9.697 1.00 . A A . 223 ASP O    1 1 
        9 18157 1 1 100 ASP OD1  O  16.008   1.265   9.440 1.00 . A A . 223 ASP OD1  1 1 
        9 18158 1 1 100 ASP OD2  O  16.456   0.224   7.567 1.00 . A A . 223 ASP OD2  1 1 
        9 18159 1 1 101 LEU C    C   9.947  -3.447   9.638 1.00 . A A . 224 LEU C    1 1 
        9 18160 1 1 101 LEU CA   C  10.463  -2.605   8.478 1.00 . A A . 224 LEU CA   1 1 
        9 18161 1 1 101 LEU CB   C  10.206  -3.317   7.151 1.00 . A A . 224 LEU CB   1 1 
        9 18162 1 1 101 LEU CD1  C  10.424  -3.370   4.669 1.00 . A A . 224 LEU CD1  1 1 
        9 18163 1 1 101 LEU CD2  C   9.856  -1.229   5.820 1.00 . A A . 224 LEU CD2  1 1 
        9 18164 1 1 101 LEU CG   C  10.633  -2.534   5.915 1.00 . A A . 224 LEU CG   1 1 
        9 18165 1 1 101 LEU H    H  12.559  -2.978   8.347 1.00 . A A . 224 LEU H    1 1 
        9 18166 1 1 101 LEU HA   H   9.940  -1.660   8.473 1.00 . A A . 224 LEU HA   1 1 
        9 18167 1 1 101 LEU HB2  H  10.740  -4.259   7.160 1.00 . A A . 224 LEU HB2  1 1 
        9 18168 1 1 101 LEU HB3  H   9.148  -3.522   7.073 1.00 . A A . 224 LEU HB3  1 1 
        9 18169 1 1 101 LEU HD11 H   9.375  -3.609   4.569 1.00 . A A . 224 LEU HD11 1 1 
        9 18170 1 1 101 LEU HD12 H  10.995  -4.284   4.749 1.00 . A A . 224 LEU HD12 1 1 
        9 18171 1 1 101 LEU HD13 H  10.752  -2.815   3.803 1.00 . A A . 224 LEU HD13 1 1 
        9 18172 1 1 101 LEU HD21 H   8.798  -1.443   5.791 1.00 . A A . 224 LEU HD21 1 1 
        9 18173 1 1 101 LEU HD22 H  10.144  -0.704   4.922 1.00 . A A . 224 LEU HD22 1 1 
        9 18174 1 1 101 LEU HD23 H  10.073  -0.615   6.683 1.00 . A A . 224 LEU HD23 1 1 
        9 18175 1 1 101 LEU HG   H  11.685  -2.296   5.988 1.00 . A A . 224 LEU HG   1 1 
        9 18176 1 1 101 LEU N    N  11.887  -2.322   8.636 1.00 . A A . 224 LEU N    1 1 
        9 18177 1 1 101 LEU O    O   8.823  -3.282  10.094 1.00 . A A . 224 LEU O    1 1 
        9 18178 1 1 102 ILE C    C  10.191  -4.321  12.522 1.00 . A A . 225 ILE C    1 1 
        9 18179 1 1 102 ILE CA   C  10.481  -5.174  11.270 1.00 . A A . 225 ILE CA   1 1 
        9 18180 1 1 102 ILE CB   C  11.624  -6.165  11.556 1.00 . A A . 225 ILE CB   1 1 
        9 18181 1 1 102 ILE CD1  C  13.090  -7.893  10.384 1.00 . A A . 225 ILE CD1  1 1 
        9 18182 1 1 102 ILE CG1  C  12.124  -6.744  10.230 1.00 . A A . 225 ILE CG1  1 1 
        9 18183 1 1 102 ILE CG2  C  11.159  -7.273  12.496 1.00 . A A . 225 ILE CG2  1 1 
        9 18184 1 1 102 ILE H    H  11.607  -4.516   9.576 1.00 . A A . 225 ILE H    1 1 
        9 18185 1 1 102 ILE HA   H   9.586  -5.748  11.056 1.00 . A A . 225 ILE HA   1 1 
        9 18186 1 1 102 ILE HB   H  12.430  -5.631  12.034 1.00 . A A . 225 ILE HB   1 1 
        9 18187 1 1 102 ILE HD11 H  12.624  -8.680  10.957 1.00 . A A . 225 ILE HD11 1 1 
        9 18188 1 1 102 ILE HD12 H  13.978  -7.553  10.895 1.00 . A A . 225 ILE HD12 1 1 
        9 18189 1 1 102 ILE HD13 H  13.356  -8.269   9.408 1.00 . A A . 225 ILE HD13 1 1 
        9 18190 1 1 102 ILE HG12 H  11.281  -7.091   9.658 1.00 . A A . 225 ILE HG12 1 1 
        9 18191 1 1 102 ILE HG13 H  12.627  -5.963   9.678 1.00 . A A . 225 ILE HG13 1 1 
        9 18192 1 1 102 ILE HG21 H  10.354  -7.822  12.032 1.00 . A A . 225 ILE HG21 1 1 
        9 18193 1 1 102 ILE HG22 H  10.814  -6.839  13.424 1.00 . A A . 225 ILE HG22 1 1 
        9 18194 1 1 102 ILE HG23 H  11.982  -7.942  12.696 1.00 . A A . 225 ILE HG23 1 1 
        9 18195 1 1 102 ILE N    N  10.782  -4.361  10.089 1.00 . A A . 225 ILE N    1 1 
        9 18196 1 1 102 ILE O    O   9.358  -4.706  13.327 1.00 . A A . 225 ILE O    1 1 
        9 18197 1 1 103 PRO C    C   9.024  -1.740  13.619 1.00 . A A . 226 PRO C    1 1 
        9 18198 1 1 103 PRO CA   C  10.469  -2.216  13.785 1.00 . A A . 226 PRO CA   1 1 
        9 18199 1 1 103 PRO CB   C  11.443  -1.050  13.602 1.00 . A A . 226 PRO CB   1 1 
        9 18200 1 1 103 PRO CD   C  12.128  -2.756  12.088 1.00 . A A . 226 PRO CD   1 1 
        9 18201 1 1 103 PRO CG   C  12.644  -1.663  12.978 1.00 . A A . 226 PRO CG   1 1 
        9 18202 1 1 103 PRO HA   H  10.591  -2.638  14.771 1.00 . A A . 226 PRO HA   1 1 
        9 18203 1 1 103 PRO HB2  H  10.999  -0.304  12.960 1.00 . A A . 226 PRO HB2  1 1 
        9 18204 1 1 103 PRO HB3  H  11.674  -0.616  14.563 1.00 . A A . 226 PRO HB3  1 1 
        9 18205 1 1 103 PRO HD2  H  11.938  -2.373  11.096 1.00 . A A . 226 PRO HD2  1 1 
        9 18206 1 1 103 PRO HD3  H  12.831  -3.573  12.051 1.00 . A A . 226 PRO HD3  1 1 
        9 18207 1 1 103 PRO HG2  H  13.172  -0.921  12.396 1.00 . A A . 226 PRO HG2  1 1 
        9 18208 1 1 103 PRO HG3  H  13.291  -2.073  13.741 1.00 . A A . 226 PRO HG3  1 1 
        9 18209 1 1 103 PRO N    N  10.875  -3.172  12.742 1.00 . A A . 226 PRO N    1 1 
        9 18210 1 1 103 PRO O    O   8.377  -1.347  14.593 1.00 . A A . 226 PRO O    1 1 
        9 18211 1 1 104 LEU C    C   6.272  -2.646  12.533 1.00 . A A . 227 LEU C    1 1 
        9 18212 1 1 104 LEU CA   C   7.128  -1.458  12.125 1.00 . A A . 227 LEU CA   1 1 
        9 18213 1 1 104 LEU CB   C   6.890  -1.152  10.642 1.00 . A A . 227 LEU CB   1 1 
        9 18214 1 1 104 LEU CD1  C   7.500   0.054   8.562 1.00 . A A . 227 LEU CD1  1 1 
        9 18215 1 1 104 LEU CD2  C   7.447   1.275  10.726 1.00 . A A . 227 LEU CD2  1 1 
        9 18216 1 1 104 LEU CG   C   7.750  -0.046  10.051 1.00 . A A . 227 LEU CG   1 1 
        9 18217 1 1 104 LEU H    H   9.111  -2.019  11.639 1.00 . A A . 227 LEU H    1 1 
        9 18218 1 1 104 LEU HA   H   6.858  -0.598  12.715 1.00 . A A . 227 LEU HA   1 1 
        9 18219 1 1 104 LEU HB2  H   7.068  -2.052  10.080 1.00 . A A . 227 LEU HB2  1 1 
        9 18220 1 1 104 LEU HB3  H   5.855  -0.871  10.512 1.00 . A A . 227 LEU HB3  1 1 
        9 18221 1 1 104 LEU HD11 H   8.043   0.896   8.159 1.00 . A A . 227 LEU HD11 1 1 
        9 18222 1 1 104 LEU HD12 H   6.443   0.183   8.389 1.00 . A A . 227 LEU HD12 1 1 
        9 18223 1 1 104 LEU HD13 H   7.835  -0.853   8.082 1.00 . A A . 227 LEU HD13 1 1 
        9 18224 1 1 104 LEU HD21 H   8.071   2.047  10.301 1.00 . A A . 227 LEU HD21 1 1 
        9 18225 1 1 104 LEU HD22 H   7.640   1.188  11.784 1.00 . A A . 227 LEU HD22 1 1 
        9 18226 1 1 104 LEU HD23 H   6.408   1.525  10.568 1.00 . A A . 227 LEU HD23 1 1 
        9 18227 1 1 104 LEU HG   H   8.792  -0.277  10.207 1.00 . A A . 227 LEU HG   1 1 
        9 18228 1 1 104 LEU N    N   8.527  -1.768  12.386 1.00 . A A . 227 LEU N    1 1 
        9 18229 1 1 104 LEU O    O   5.194  -2.482  13.094 1.00 . A A . 227 LEU O    1 1 
        9 18230 1 1 105 ALA C    C   6.238  -5.424  14.051 1.00 . A A . 228 ALA C    1 1 
        9 18231 1 1 105 ALA CA   C   6.085  -5.085  12.574 1.00 . A A . 228 ALA CA   1 1 
        9 18232 1 1 105 ALA CB   C   6.612  -6.223  11.709 1.00 . A A . 228 ALA CB   1 1 
        9 18233 1 1 105 ALA H    H   7.675  -3.900  11.855 1.00 . A A . 228 ALA H    1 1 
        9 18234 1 1 105 ALA HA   H   5.037  -4.945  12.349 1.00 . A A . 228 ALA HA   1 1 
        9 18235 1 1 105 ALA HB1  H   6.067  -7.128  11.936 1.00 . A A . 228 ALA HB1  1 1 
        9 18236 1 1 105 ALA HB2  H   7.663  -6.375  11.910 1.00 . A A . 228 ALA HB2  1 1 
        9 18237 1 1 105 ALA HB3  H   6.478  -5.974  10.667 1.00 . A A . 228 ALA HB3  1 1 
        9 18238 1 1 105 ALA N    N   6.784  -3.846  12.259 1.00 . A A . 228 ALA N    1 1 
        9 18239 1 1 105 ALA O    O   7.286  -5.889  14.497 1.00 . A A . 228 ALA O    1 1 
        9 18240 2 2   6 GLU C    C  -8.412   8.569  -2.911 1.00 . B B . 630 GLU C    1 1 
        9 18241 2 2   6 GLU CA   C  -9.835   8.980  -2.494 1.00 . B B . 630 GLU CA   1 1 
        9 18242 2 2   6 GLU CB   C -10.821   7.836  -2.757 1.00 . B B . 630 GLU CB   1 1 
        9 18243 2 2   6 GLU CD   C -13.180   8.737  -3.112 1.00 . B B . 630 GLU CD   1 1 
        9 18244 2 2   6 GLU CG   C -12.214   8.045  -2.167 1.00 . B B . 630 GLU CG   1 1 
        9 18245 2 2   6 GLU HA   H  -9.819   9.165  -1.430 1.00 . B B . 630 GLU HA   1 1 
        9 18246 2 2   6 GLU HB2  H -10.923   7.705  -3.823 1.00 . B B . 630 GLU HB2  1 1 
        9 18247 2 2   6 GLU HB3  H -10.408   6.935  -2.329 1.00 . B B . 630 GLU HB3  1 1 
        9 18248 2 2   6 GLU HG2  H -12.625   7.083  -1.906 1.00 . B B . 630 GLU HG2  1 1 
        9 18249 2 2   6 GLU HG3  H -12.119   8.645  -1.273 1.00 . B B . 630 GLU HG3  1 1 
        9 18250 2 2   6 GLU N    N -10.268  10.230  -3.130 1.00 . B B . 630 GLU N    1 1 
        9 18251 2 2   6 GLU O    O  -7.465   9.336  -2.729 1.00 . B B . 630 GLU O    1 1 
        9 18252 2 2   6 GLU OE1  O -13.130   9.986  -3.214 1.00 . B B . 630 GLU OE1  1 1 
        9 18253 2 2   6 GLU OE2  O -13.985   8.047  -3.766 1.00 . B B . 630 GLU OE2  1 1 
        9 18254 2 2   7 LEU C    C  -6.496   7.263  -5.186 1.00 . B B . 631 LEU C    1 1 
        9 18255 2 2   7 LEU CA   C  -6.973   6.795  -3.817 1.00 . B B . 631 LEU CA   1 1 
        9 18256 2 2   7 LEU CB   C  -7.047   5.266  -3.827 1.00 . B B . 631 LEU CB   1 1 
        9 18257 2 2   7 LEU CD1  C  -7.228   3.099  -2.591 1.00 . B B . 631 LEU CD1  1 1 
        9 18258 2 2   7 LEU CD2  C  -5.652   4.852  -1.793 1.00 . B B . 631 LEU CD2  1 1 
        9 18259 2 2   7 LEU CG   C  -6.994   4.594  -2.457 1.00 . B B . 631 LEU CG   1 1 
        9 18260 2 2   7 LEU H    H  -9.068   6.795  -3.570 1.00 . B B . 631 LEU H    1 1 
        9 18261 2 2   7 LEU HA   H  -6.256   7.102  -3.071 1.00 . B B . 631 LEU HA   1 1 
        9 18262 2 2   7 LEU HB2  H  -7.970   4.977  -4.310 1.00 . B B . 631 LEU HB2  1 1 
        9 18263 2 2   7 LEU HB3  H  -6.223   4.892  -4.414 1.00 . B B . 631 LEU HB3  1 1 
        9 18264 2 2   7 LEU HD11 H  -7.165   2.638  -1.615 1.00 . B B . 631 LEU HD11 1 1 
        9 18265 2 2   7 LEU HD12 H  -6.476   2.677  -3.240 1.00 . B B . 631 LEU HD12 1 1 
        9 18266 2 2   7 LEU HD13 H  -8.208   2.921  -3.012 1.00 . B B . 631 LEU HD13 1 1 
        9 18267 2 2   7 LEU HD21 H  -5.500   5.916  -1.687 1.00 . B B . 631 LEU HD21 1 1 
        9 18268 2 2   7 LEU HD22 H  -4.866   4.434  -2.405 1.00 . B B . 631 LEU HD22 1 1 
        9 18269 2 2   7 LEU HD23 H  -5.635   4.386  -0.821 1.00 . B B . 631 LEU HD23 1 1 
        9 18270 2 2   7 LEU HG   H  -7.770   5.003  -1.825 1.00 . B B . 631 LEU HG   1 1 
        9 18271 2 2   7 LEU N    N  -8.275   7.353  -3.446 1.00 . B B . 631 LEU N    1 1 
        9 18272 2 2   7 LEU O    O  -7.267   7.330  -6.141 1.00 . B B . 631 LEU O    1 1 
        9 18273 2 2   8 PRO C    C  -4.607   6.704  -7.537 1.00 . B B . 632 PRO C    1 1 
        9 18274 2 2   8 PRO CA   C  -4.532   7.868  -6.559 1.00 . B B . 632 PRO CA   1 1 
        9 18275 2 2   8 PRO CB   C  -3.077   8.068  -6.160 1.00 . B B . 632 PRO CB   1 1 
        9 18276 2 2   8 PRO CD   C  -4.294   7.798  -4.139 1.00 . B B . 632 PRO CD   1 1 
        9 18277 2 2   8 PRO CG   C  -3.135   8.532  -4.752 1.00 . B B . 632 PRO CG   1 1 
        9 18278 2 2   8 PRO HA   H  -4.905   8.766  -7.027 1.00 . B B . 632 PRO HA   1 1 
        9 18279 2 2   8 PRO HB2  H  -2.550   7.131  -6.248 1.00 . B B . 632 PRO HB2  1 1 
        9 18280 2 2   8 PRO HB3  H  -2.627   8.800  -6.807 1.00 . B B . 632 PRO HB3  1 1 
        9 18281 2 2   8 PRO HD2  H  -3.969   6.851  -3.736 1.00 . B B . 632 PRO HD2  1 1 
        9 18282 2 2   8 PRO HD3  H  -4.761   8.399  -3.376 1.00 . B B . 632 PRO HD3  1 1 
        9 18283 2 2   8 PRO HG2  H  -2.215   8.279  -4.245 1.00 . B B . 632 PRO HG2  1 1 
        9 18284 2 2   8 PRO HG3  H  -3.303   9.600  -4.725 1.00 . B B . 632 PRO HG3  1 1 
        9 18285 2 2   8 PRO N    N  -5.203   7.599  -5.282 1.00 . B B . 632 PRO N    1 1 
        9 18286 2 2   8 PRO O    O  -4.595   5.533  -7.148 1.00 . B B . 632 PRO O    1 1 
        9 18287 2 2   9 THR C    C  -3.385   5.208  -9.813 1.00 . B B . 633 THR C    1 1 
        9 18288 2 2   9 THR CA   C  -4.620   6.110  -9.909 1.00 . B B . 633 THR CA   1 1 
        9 18289 2 2   9 THR CB   C  -4.625   6.859 -11.256 1.00 . B B . 633 THR CB   1 1 
        9 18290 2 2   9 THR CG2  C  -6.041   7.246 -11.653 1.00 . B B . 633 THR CG2  1 1 
        9 18291 2 2   9 THR H    H  -4.827   8.013  -9.010 1.00 . B B . 633 THR H    1 1 
        9 18292 2 2   9 THR HA   H  -5.508   5.495  -9.861 1.00 . B B . 633 THR HA   1 1 
        9 18293 2 2   9 THR HB   H  -4.215   6.207 -12.018 1.00 . B B . 633 THR HB   1 1 
        9 18294 2 2   9 THR HG1  H  -2.891   7.825 -11.373 1.00 . B B . 633 THR HG1  1 1 
        9 18295 2 2   9 THR HG21 H  -6.487   7.842 -10.871 1.00 . B B . 633 THR HG21 1 1 
        9 18296 2 2   9 THR HG22 H  -6.632   6.354 -11.807 1.00 . B B . 633 THR HG22 1 1 
        9 18297 2 2   9 THR HG23 H  -6.012   7.818 -12.568 1.00 . B B . 633 THR HG23 1 1 
        9 18298 2 2   9 THR N    N  -4.678   7.063  -8.808 1.00 . B B . 633 THR N    1 1 
        9 18299 2 2   9 THR O    O  -3.463   4.010 -10.082 1.00 . B B . 633 THR O    1 1 
        9 18300 2 2   9 THR OG1  O  -3.812   8.042 -11.160 1.00 . B B . 633 THR OG1  1 1 
        9 18301 2 2  10 GLU C    C  -1.209   3.915  -8.237 1.00 . B B . 634 GLU C    1 1 
        9 18302 2 2  10 GLU CA   C  -1.007   5.063  -9.224 1.00 . B B . 634 GLU CA   1 1 
        9 18303 2 2  10 GLU CB   C   0.090   6.005  -8.710 1.00 . B B . 634 GLU CB   1 1 
        9 18304 2 2  10 GLU CD   C  -0.589   7.988 -10.136 1.00 . B B . 634 GLU CD   1 1 
        9 18305 2 2  10 GLU CG   C   0.536   7.062  -9.718 1.00 . B B . 634 GLU CG   1 1 
        9 18306 2 2  10 GLU H    H  -2.239   6.779  -9.335 1.00 . B B . 634 GLU H    1 1 
        9 18307 2 2  10 GLU HA   H  -0.698   4.658 -10.178 1.00 . B B . 634 GLU HA   1 1 
        9 18308 2 2  10 GLU HB2  H  -0.277   6.517  -7.833 1.00 . B B . 634 GLU HB2  1 1 
        9 18309 2 2  10 GLU HB3  H   0.954   5.416  -8.435 1.00 . B B . 634 GLU HB3  1 1 
        9 18310 2 2  10 GLU HG2  H   1.322   7.654  -9.276 1.00 . B B . 634 GLU HG2  1 1 
        9 18311 2 2  10 GLU HG3  H   0.916   6.562 -10.597 1.00 . B B . 634 GLU HG3  1 1 
        9 18312 2 2  10 GLU N    N  -2.253   5.801  -9.430 1.00 . B B . 634 GLU N    1 1 
        9 18313 2 2  10 GLU O    O  -0.766   2.792  -8.475 1.00 . B B . 634 GLU O    1 1 
        9 18314 2 2  10 GLU OE1  O  -1.168   8.653  -9.255 1.00 . B B . 634 GLU OE1  1 1 
        9 18315 2 2  10 GLU OE2  O  -0.928   8.012 -11.337 1.00 . B B . 634 GLU OE2  1 1 
        9 18316 2 2  11 VAL C    C  -3.002   2.074  -6.687 1.00 . B B . 635 VAL C    1 1 
        9 18317 2 2  11 VAL CA   C  -2.175   3.215  -6.108 1.00 . B B . 635 VAL CA   1 1 
        9 18318 2 2  11 VAL CB   C  -2.917   3.825  -4.898 1.00 . B B . 635 VAL CB   1 1 
        9 18319 2 2  11 VAL CG1  C  -3.230   2.759  -3.856 1.00 . B B . 635 VAL CG1  1 1 
        9 18320 2 2  11 VAL CG2  C  -2.096   4.940  -4.278 1.00 . B B . 635 VAL CG2  1 1 
        9 18321 2 2  11 VAL H    H  -2.188   5.144  -6.998 1.00 . B B . 635 VAL H    1 1 
        9 18322 2 2  11 VAL HA   H  -1.235   2.815  -5.760 1.00 . B B . 635 VAL HA   1 1 
        9 18323 2 2  11 VAL HB   H  -3.851   4.245  -5.247 1.00 . B B . 635 VAL HB   1 1 
        9 18324 2 2  11 VAL HG11 H  -2.314   2.273  -3.553 1.00 . B B . 635 VAL HG11 1 1 
        9 18325 2 2  11 VAL HG12 H  -3.903   2.027  -4.278 1.00 . B B . 635 VAL HG12 1 1 
        9 18326 2 2  11 VAL HG13 H  -3.693   3.219  -2.995 1.00 . B B . 635 VAL HG13 1 1 
        9 18327 2 2  11 VAL HG21 H  -1.155   4.542  -3.930 1.00 . B B . 635 VAL HG21 1 1 
        9 18328 2 2  11 VAL HG22 H  -2.635   5.367  -3.444 1.00 . B B . 635 VAL HG22 1 1 
        9 18329 2 2  11 VAL HG23 H  -1.911   5.705  -5.016 1.00 . B B . 635 VAL HG23 1 1 
        9 18330 2 2  11 VAL N    N  -1.885   4.217  -7.130 1.00 . B B . 635 VAL N    1 1 
        9 18331 2 2  11 VAL O    O  -2.613   0.911  -6.595 1.00 . B B . 635 VAL O    1 1 
        9 18332 2 2  12 LEU C    C  -4.271   0.482  -8.822 1.00 . B B . 636 LEU C    1 1 
        9 18333 2 2  12 LEU CA   C  -5.032   1.439  -7.901 1.00 . B B . 636 LEU CA   1 1 
        9 18334 2 2  12 LEU CB   C  -6.132   2.164  -8.684 1.00 . B B . 636 LEU CB   1 1 
        9 18335 2 2  12 LEU CD1  C  -7.968   3.866  -8.743 1.00 . B B . 636 LEU CD1  1 1 
        9 18336 2 2  12 LEU CD2  C  -7.786   2.310  -6.798 1.00 . B B . 636 LEU CD2  1 1 
        9 18337 2 2  12 LEU CG   C  -7.010   3.097  -7.849 1.00 . B B . 636 LEU CG   1 1 
        9 18338 2 2  12 LEU H    H  -4.411   3.363  -7.280 1.00 . B B . 636 LEU H    1 1 
        9 18339 2 2  12 LEU HA   H  -5.489   0.866  -7.111 1.00 . B B . 636 LEU HA   1 1 
        9 18340 2 2  12 LEU HB2  H  -5.669   2.743  -9.468 1.00 . B B . 636 LEU HB2  1 1 
        9 18341 2 2  12 LEU HB3  H  -6.770   1.422  -9.137 1.00 . B B . 636 LEU HB3  1 1 
        9 18342 2 2  12 LEU HD11 H  -7.403   4.454  -9.451 1.00 . B B . 636 LEU HD11 1 1 
        9 18343 2 2  12 LEU HD12 H  -8.580   4.520  -8.140 1.00 . B B . 636 LEU HD12 1 1 
        9 18344 2 2  12 LEU HD13 H  -8.602   3.170  -9.276 1.00 . B B . 636 LEU HD13 1 1 
        9 18345 2 2  12 LEU HD21 H  -8.493   1.657  -7.286 1.00 . B B . 636 LEU HD21 1 1 
        9 18346 2 2  12 LEU HD22 H  -8.314   2.994  -6.147 1.00 . B B . 636 LEU HD22 1 1 
        9 18347 2 2  12 LEU HD23 H  -7.097   1.717  -6.213 1.00 . B B . 636 LEU HD23 1 1 
        9 18348 2 2  12 LEU HG   H  -6.381   3.811  -7.337 1.00 . B B . 636 LEU HG   1 1 
        9 18349 2 2  12 LEU N    N  -4.140   2.419  -7.283 1.00 . B B . 636 LEU N    1 1 
        9 18350 2 2  12 LEU O    O  -4.317  -0.743  -8.635 1.00 . B B . 636 LEU O    1 1 
        9 18351 2 2  13 ASP C    C  -1.810  -0.680 -10.004 1.00 . B B . 637 ASP C    1 1 
        9 18352 2 2  13 ASP CA   C  -2.770   0.243 -10.740 1.00 . B B . 637 ASP CA   1 1 
        9 18353 2 2  13 ASP CB   C  -1.984   1.189 -11.663 1.00 . B B . 637 ASP CB   1 1 
        9 18354 2 2  13 ASP CG   C  -1.023   0.484 -12.608 1.00 . B B . 637 ASP CG   1 1 
        9 18355 2 2  13 ASP H    H  -3.523   2.016  -9.909 1.00 . B B . 637 ASP H    1 1 
        9 18356 2 2  13 ASP HA   H  -3.451  -0.350 -11.333 1.00 . B B . 637 ASP HA   1 1 
        9 18357 2 2  13 ASP HB2  H  -2.682   1.756 -12.258 1.00 . B B . 637 ASP HB2  1 1 
        9 18358 2 2  13 ASP HB3  H  -1.414   1.873 -11.050 1.00 . B B . 637 ASP HB3  1 1 
        9 18359 2 2  13 ASP N    N  -3.554   1.038  -9.798 1.00 . B B . 637 ASP N    1 1 
        9 18360 2 2  13 ASP O    O  -1.756  -1.883 -10.266 1.00 . B B . 637 ASP O    1 1 
        9 18361 2 2  13 ASP OD1  O   0.114   0.177 -12.190 1.00 . B B . 637 ASP OD1  1 1 
        9 18362 2 2  13 ASP OD2  O  -1.382   0.283 -13.788 1.00 . B B . 637 ASP OD2  1 1 
        9 18363 2 2  14 LEU C    C  -0.584  -1.994  -7.527 1.00 . B B . 638 LEU C    1 1 
        9 18364 2 2  14 LEU CA   C  -0.042  -0.830  -8.353 1.00 . B B . 638 LEU CA   1 1 
        9 18365 2 2  14 LEU CB   C   0.741   0.117  -7.456 1.00 . B B . 638 LEU CB   1 1 
        9 18366 2 2  14 LEU CD1  C   2.827  -1.196  -7.767 1.00 . B B . 638 LEU CD1  1 1 
        9 18367 2 2  14 LEU CD2  C   2.686   0.489  -5.952 1.00 . B B . 638 LEU CD2  1 1 
        9 18368 2 2  14 LEU CG   C   1.918  -0.533  -6.751 1.00 . B B . 638 LEU CG   1 1 
        9 18369 2 2  14 LEU H    H  -1.274   0.823  -8.802 1.00 . B B . 638 LEU H    1 1 
        9 18370 2 2  14 LEU HA   H   0.630  -1.225  -9.099 1.00 . B B . 638 LEU HA   1 1 
        9 18371 2 2  14 LEU HB2  H   1.108   0.935  -8.060 1.00 . B B . 638 LEU HB2  1 1 
        9 18372 2 2  14 LEU HB3  H   0.071   0.513  -6.706 1.00 . B B . 638 LEU HB3  1 1 
        9 18373 2 2  14 LEU HD11 H   2.268  -1.939  -8.316 1.00 . B B . 638 LEU HD11 1 1 
        9 18374 2 2  14 LEU HD12 H   3.646  -1.672  -7.253 1.00 . B B . 638 LEU HD12 1 1 
        9 18375 2 2  14 LEU HD13 H   3.208  -0.452  -8.450 1.00 . B B . 638 LEU HD13 1 1 
        9 18376 2 2  14 LEU HD21 H   2.038   0.913  -5.201 1.00 . B B . 638 LEU HD21 1 1 
        9 18377 2 2  14 LEU HD22 H   3.040   1.266  -6.611 1.00 . B B . 638 LEU HD22 1 1 
        9 18378 2 2  14 LEU HD23 H   3.526   0.007  -5.474 1.00 . B B . 638 LEU HD23 1 1 
        9 18379 2 2  14 LEU HG   H   1.554  -1.294  -6.071 1.00 . B B . 638 LEU HG   1 1 
        9 18380 2 2  14 LEU N    N  -1.091  -0.111  -9.049 1.00 . B B . 638 LEU N    1 1 
        9 18381 2 2  14 LEU O    O   0.009  -3.070  -7.500 1.00 . B B . 638 LEU O    1 1 
        9 18382 2 2  15 LEU C    C  -2.712  -4.011  -6.855 1.00 . B B . 639 LEU C    1 1 
        9 18383 2 2  15 LEU CA   C  -2.272  -2.825  -6.008 1.00 . B B . 639 LEU CA   1 1 
        9 18384 2 2  15 LEU CB   C  -3.469  -2.303  -5.210 1.00 . B B . 639 LEU CB   1 1 
        9 18385 2 2  15 LEU CD1  C  -4.478  -0.653  -3.614 1.00 . B B . 639 LEU CD1  1 1 
        9 18386 2 2  15 LEU CD2  C  -2.055  -1.251  -3.422 1.00 . B B . 639 LEU CD2  1 1 
        9 18387 2 2  15 LEU CG   C  -3.218  -1.044  -4.377 1.00 . B B . 639 LEU CG   1 1 
        9 18388 2 2  15 LEU H    H  -2.159  -0.913  -6.933 1.00 . B B . 639 LEU H    1 1 
        9 18389 2 2  15 LEU HA   H  -1.504  -3.152  -5.322 1.00 . B B . 639 LEU HA   1 1 
        9 18390 2 2  15 LEU HB2  H  -4.271  -2.097  -5.900 1.00 . B B . 639 LEU HB2  1 1 
        9 18391 2 2  15 LEU HB3  H  -3.786  -3.089  -4.538 1.00 . B B . 639 LEU HB3  1 1 
        9 18392 2 2  15 LEU HD11 H  -4.283   0.229  -3.021 1.00 . B B . 639 LEU HD11 1 1 
        9 18393 2 2  15 LEU HD12 H  -4.774  -1.464  -2.966 1.00 . B B . 639 LEU HD12 1 1 
        9 18394 2 2  15 LEU HD13 H  -5.274  -0.444  -4.315 1.00 . B B . 639 LEU HD13 1 1 
        9 18395 2 2  15 LEU HD21 H  -1.912  -0.358  -2.833 1.00 . B B . 639 LEU HD21 1 1 
        9 18396 2 2  15 LEU HD22 H  -1.158  -1.459  -3.986 1.00 . B B . 639 LEU HD22 1 1 
        9 18397 2 2  15 LEU HD23 H  -2.270  -2.083  -2.767 1.00 . B B . 639 LEU HD23 1 1 
        9 18398 2 2  15 LEU HG   H  -2.966  -0.230  -5.040 1.00 . B B . 639 LEU HG   1 1 
        9 18399 2 2  15 LEU N    N  -1.705  -1.783  -6.856 1.00 . B B . 639 LEU N    1 1 
        9 18400 2 2  15 LEU O    O  -2.760  -5.146  -6.382 1.00 . B B . 639 LEU O    1 1 
        9 18401 2 2  16 SER C    C  -2.339  -5.500  -9.698 1.00 . B B . 640 SER C    1 1 
        9 18402 2 2  16 SER CA   C  -3.500  -4.771  -9.016 1.00 . B B . 640 SER CA   1 1 
        9 18403 2 2  16 SER CB   C  -4.428  -4.172 -10.066 1.00 . B B . 640 SER CB   1 1 
        9 18404 2 2  16 SER H    H  -3.060  -2.793  -8.403 1.00 . B B . 640 SER H    1 1 
        9 18405 2 2  16 SER HA   H  -4.060  -5.491  -8.440 1.00 . B B . 640 SER HA   1 1 
        9 18406 2 2  16 SER HB2  H  -5.239  -3.674  -9.564 1.00 . B B . 640 SER HB2  1 1 
        9 18407 2 2  16 SER HB3  H  -3.882  -3.459 -10.667 1.00 . B B . 640 SER HB3  1 1 
        9 18408 2 2  16 SER HG   H  -4.441  -5.983 -10.819 1.00 . B B . 640 SER HG   1 1 
        9 18409 2 2  16 SER N    N  -3.058  -3.732  -8.104 1.00 . B B . 640 SER N    1 1 
        9 18410 2 2  16 SER O    O  -2.499  -6.649 -10.090 1.00 . B B . 640 SER O    1 1 
        9 18411 2 2  16 SER OG   O  -4.962  -5.174 -10.914 1.00 . B B . 640 SER OG   1 1 
        9 18412 2 2  17 VAL C    C   0.744  -6.435  -9.721 1.00 . B B . 641 VAL C    1 1 
        9 18413 2 2  17 VAL CA   C  -0.073  -5.471 -10.583 1.00 . B B . 641 VAL CA   1 1 
        9 18414 2 2  17 VAL CB   C   0.875  -4.419 -11.210 1.00 . B B . 641 VAL CB   1 1 
        9 18415 2 2  17 VAL CG1  C   0.129  -3.557 -12.216 1.00 . B B . 641 VAL CG1  1 1 
        9 18416 2 2  17 VAL CG2  C   1.517  -3.557 -10.135 1.00 . B B . 641 VAL CG2  1 1 
        9 18417 2 2  17 VAL H    H  -1.085  -3.946  -9.489 1.00 . B B . 641 VAL H    1 1 
        9 18418 2 2  17 VAL HA   H  -0.506  -6.038 -11.394 1.00 . B B . 641 VAL HA   1 1 
        9 18419 2 2  17 VAL HB   H   1.662  -4.944 -11.735 1.00 . B B . 641 VAL HB   1 1 
        9 18420 2 2  17 VAL HG11 H  -0.244  -4.177 -13.016 1.00 . B B . 641 VAL HG11 1 1 
        9 18421 2 2  17 VAL HG12 H   0.797  -2.810 -12.618 1.00 . B B . 641 VAL HG12 1 1 
        9 18422 2 2  17 VAL HG13 H  -0.699  -3.069 -11.722 1.00 . B B . 641 VAL HG13 1 1 
        9 18423 2 2  17 VAL HG21 H   0.745  -3.047  -9.575 1.00 . B B . 641 VAL HG21 1 1 
        9 18424 2 2  17 VAL HG22 H   2.166  -2.827 -10.596 1.00 . B B . 641 VAL HG22 1 1 
        9 18425 2 2  17 VAL HG23 H   2.092  -4.180  -9.466 1.00 . B B . 641 VAL HG23 1 1 
        9 18426 2 2  17 VAL N    N  -1.186  -4.854  -9.848 1.00 . B B . 641 VAL N    1 1 
        9 18427 2 2  17 VAL O    O   1.618  -7.132 -10.229 1.00 . B B . 641 VAL O    1 1 
        9 18428 2 2  18 ILE C    C   0.322  -8.542  -7.066 1.00 . B B . 642 ILE C    1 1 
        9 18429 2 2  18 ILE CA   C   1.190  -7.383  -7.539 1.00 . B B . 642 ILE CA   1 1 
        9 18430 2 2  18 ILE CB   C   1.752  -6.650  -6.313 1.00 . B B . 642 ILE CB   1 1 
        9 18431 2 2  18 ILE CD1  C   1.176  -5.038  -4.447 1.00 . B B . 642 ILE CD1  1 1 
        9 18432 2 2  18 ILE CG1  C   0.669  -5.809  -5.640 1.00 . B B . 642 ILE CG1  1 1 
        9 18433 2 2  18 ILE CG2  C   2.947  -5.793  -6.707 1.00 . B B . 642 ILE CG2  1 1 
        9 18434 2 2  18 ILE H    H  -0.261  -5.930  -8.070 1.00 . B B . 642 ILE H    1 1 
        9 18435 2 2  18 ILE HA   H   2.022  -7.784  -8.097 1.00 . B B . 642 ILE HA   1 1 
        9 18436 2 2  18 ILE HB   H   2.094  -7.403  -5.613 1.00 . B B . 642 ILE HB   1 1 
        9 18437 2 2  18 ILE HD11 H   1.962  -4.369  -4.759 1.00 . B B . 642 ILE HD11 1 1 
        9 18438 2 2  18 ILE HD12 H   1.561  -5.729  -3.711 1.00 . B B . 642 ILE HD12 1 1 
        9 18439 2 2  18 ILE HD13 H   0.366  -4.469  -4.018 1.00 . B B . 642 ILE HD13 1 1 
        9 18440 2 2  18 ILE HG12 H   0.276  -5.100  -6.351 1.00 . B B . 642 ILE HG12 1 1 
        9 18441 2 2  18 ILE HG13 H  -0.126  -6.456  -5.301 1.00 . B B . 642 ILE HG13 1 1 
        9 18442 2 2  18 ILE HG21 H   3.329  -5.289  -5.835 1.00 . B B . 642 ILE HG21 1 1 
        9 18443 2 2  18 ILE HG22 H   2.640  -5.062  -7.442 1.00 . B B . 642 ILE HG22 1 1 
        9 18444 2 2  18 ILE HG23 H   3.721  -6.421  -7.126 1.00 . B B . 642 ILE HG23 1 1 
        9 18445 2 2  18 ILE N    N   0.457  -6.490  -8.429 1.00 . B B . 642 ILE N    1 1 
        9 18446 2 2  18 ILE O    O  -0.897  -8.456  -7.129 1.00 . B B . 642 ILE O    1 1 
        9 18447 2 2  19 PRO C    C  -0.968 -10.578  -5.275 1.00 . B B . 643 PRO C    1 1 
        9 18448 2 2  19 PRO CA   C   0.270 -10.850  -6.131 1.00 . B B . 643 PRO CA   1 1 
        9 18449 2 2  19 PRO CB   C   1.341 -11.506  -5.273 1.00 . B B . 643 PRO CB   1 1 
        9 18450 2 2  19 PRO CD   C   2.422  -9.836  -6.630 1.00 . B B . 643 PRO CD   1 1 
        9 18451 2 2  19 PRO CG   C   2.633 -11.149  -5.922 1.00 . B B . 643 PRO CG   1 1 
        9 18452 2 2  19 PRO HA   H   0.009 -11.515  -6.937 1.00 . B B . 643 PRO HA   1 1 
        9 18453 2 2  19 PRO HB2  H   1.280 -11.114  -4.276 1.00 . B B . 643 PRO HB2  1 1 
        9 18454 2 2  19 PRO HB3  H   1.190 -12.575  -5.257 1.00 . B B . 643 PRO HB3  1 1 
        9 18455 2 2  19 PRO HD2  H   2.911  -9.037  -6.095 1.00 . B B . 643 PRO HD2  1 1 
        9 18456 2 2  19 PRO HD3  H   2.800  -9.897  -7.640 1.00 . B B . 643 PRO HD3  1 1 
        9 18457 2 2  19 PRO HG2  H   3.404 -11.047  -5.172 1.00 . B B . 643 PRO HG2  1 1 
        9 18458 2 2  19 PRO HG3  H   2.906 -11.915  -6.633 1.00 . B B . 643 PRO HG3  1 1 
        9 18459 2 2  19 PRO N    N   0.955  -9.649  -6.629 1.00 . B B . 643 PRO N    1 1 
        9 18460 2 2  19 PRO O    O  -1.044  -9.588  -4.544 1.00 . B B . 643 PRO O    1 1 
        9 18461 2 2  20 LYS C    C  -2.876 -11.309  -3.111 1.00 . B B . 644 LYS C    1 1 
        9 18462 2 2  20 LYS CA   C  -3.159 -11.455  -4.608 1.00 . B B . 644 LYS CA   1 1 
        9 18463 2 2  20 LYS CB   C  -3.975 -12.733  -4.854 1.00 . B B . 644 LYS CB   1 1 
        9 18464 2 2  20 LYS CD   C  -5.021 -14.300  -6.526 1.00 . B B . 644 LYS CD   1 1 
        9 18465 2 2  20 LYS CE   C  -6.458 -14.412  -6.035 1.00 . B B . 644 LYS CE   1 1 
        9 18466 2 2  20 LYS CG   C  -4.433 -12.912  -6.295 1.00 . B B . 644 LYS CG   1 1 
        9 18467 2 2  20 LYS H    H  -1.805 -12.202  -6.045 1.00 . B B . 644 LYS H    1 1 
        9 18468 2 2  20 LYS HA   H  -3.737 -10.604  -4.933 1.00 . B B . 644 LYS HA   1 1 
        9 18469 2 2  20 LYS HB2  H  -3.367 -13.587  -4.587 1.00 . B B . 644 LYS HB2  1 1 
        9 18470 2 2  20 LYS HB3  H  -4.851 -12.716  -4.219 1.00 . B B . 644 LYS HB3  1 1 
        9 18471 2 2  20 LYS HD2  H  -4.997 -14.517  -7.583 1.00 . B B . 644 LYS HD2  1 1 
        9 18472 2 2  20 LYS HD3  H  -4.414 -15.020  -5.998 1.00 . B B . 644 LYS HD3  1 1 
        9 18473 2 2  20 LYS HE2  H  -6.690 -15.455  -5.879 1.00 . B B . 644 LYS HE2  1 1 
        9 18474 2 2  20 LYS HE3  H  -6.546 -13.883  -5.096 1.00 . B B . 644 LYS HE3  1 1 
        9 18475 2 2  20 LYS HG2  H  -5.187 -12.171  -6.519 1.00 . B B . 644 LYS HG2  1 1 
        9 18476 2 2  20 LYS HG3  H  -3.585 -12.774  -6.951 1.00 . B B . 644 LYS HG3  1 1 
        9 18477 2 2  20 LYS HZ1  H  -8.390 -13.831  -6.589 1.00 . B B . 644 LYS HZ1  1 1 
        9 18478 2 2  20 LYS HZ2  H  -7.452 -14.421  -7.873 1.00 . B B . 644 LYS HZ2  1 1 
        9 18479 2 2  20 LYS HZ3  H  -7.165 -12.865  -7.262 1.00 . B B . 644 LYS HZ3  1 1 
        9 18480 2 2  20 LYS N    N  -1.927 -11.489  -5.388 1.00 . B B . 644 LYS N    1 1 
        9 18481 2 2  20 LYS NZ   N  -7.432 -13.841  -7.004 1.00 . B B . 644 LYS NZ   1 1 
        9 18482 2 2  20 LYS O    O  -2.000 -11.974  -2.562 1.00 . B B . 644 LYS O    1 1 
        9 18483 2 2  21 ARG C    C  -3.651 -11.358  -0.131 1.00 . B B . 645 ARG C    1 1 
        9 18484 2 2  21 ARG CA   C  -3.565 -10.120  -1.041 1.00 . B B . 645 ARG CA   1 1 
        9 18485 2 2  21 ARG CB   C  -4.683  -9.134  -0.679 1.00 . B B . 645 ARG CB   1 1 
        9 18486 2 2  21 ARG CD   C  -7.128  -8.539  -0.919 1.00 . B B . 645 ARG CD   1 1 
        9 18487 2 2  21 ARG CG   C  -6.067  -9.620  -1.085 1.00 . B B . 645 ARG CG   1 1 
        9 18488 2 2  21 ARG CZ   C  -7.607  -6.873   0.832 1.00 . B B . 645 ARG CZ   1 1 
        9 18489 2 2  21 ARG H    H  -4.308  -9.940  -3.017 1.00 . B B . 645 ARG H    1 1 
        9 18490 2 2  21 ARG HA   H  -2.615  -9.635  -0.873 1.00 . B B . 645 ARG HA   1 1 
        9 18491 2 2  21 ARG HB2  H  -4.680  -8.974   0.388 1.00 . B B . 645 ARG HB2  1 1 
        9 18492 2 2  21 ARG HB3  H  -4.496  -8.194  -1.177 1.00 . B B . 645 ARG HB3  1 1 
        9 18493 2 2  21 ARG HD2  H  -6.848  -7.684  -1.515 1.00 . B B . 645 ARG HD2  1 1 
        9 18494 2 2  21 ARG HD3  H  -8.073  -8.927  -1.273 1.00 . B B . 645 ARG HD3  1 1 
        9 18495 2 2  21 ARG HE   H  -7.140  -8.798   1.171 1.00 . B B . 645 ARG HE   1 1 
        9 18496 2 2  21 ARG HG2  H  -6.039  -9.922  -2.120 1.00 . B B . 645 ARG HG2  1 1 
        9 18497 2 2  21 ARG HG3  H  -6.332 -10.469  -0.471 1.00 . B B . 645 ARG HG3  1 1 
        9 18498 2 2  21 ARG HH11 H  -7.815  -6.188  -1.064 1.00 . B B . 645 ARG HH11 1 1 
        9 18499 2 2  21 ARG HH12 H  -8.099  -5.019   0.181 1.00 . B B . 645 ARG HH12 1 1 
        9 18500 2 2  21 ARG HH21 H  -7.516  -7.239   2.824 1.00 . B B . 645 ARG HH21 1 1 
        9 18501 2 2  21 ARG HH22 H  -7.935  -5.616   2.385 1.00 . B B . 645 ARG HH22 1 1 
        9 18502 2 2  21 ARG N    N  -3.658 -10.436  -2.477 1.00 . B B . 645 ARG N    1 1 
        9 18503 2 2  21 ARG NE   N  -7.283  -8.114   0.470 1.00 . B B . 645 ARG NE   1 1 
        9 18504 2 2  21 ARG NH1  N  -7.861  -5.954  -0.093 1.00 . B B . 645 ARG NH1  1 1 
        9 18505 2 2  21 ARG NH2  N  -7.694  -6.553   2.116 1.00 . B B . 645 ARG NH2  1 1 
        9 18506 2 2  21 ARG O    O  -3.443 -11.259   1.077 1.00 . B B . 645 ARG O    1 1 
        9 18507 2 2  22 GLN C    C  -2.764 -14.492   0.148 1.00 . B B . 646 GLN C    1 1 
        9 18508 2 2  22 GLN CA   C  -4.099 -13.749   0.050 1.00 . B B . 646 GLN CA   1 1 
        9 18509 2 2  22 GLN CB   C  -5.149 -14.650  -0.608 1.00 . B B . 646 GLN CB   1 1 
        9 18510 2 2  22 GLN CD   C  -5.894 -15.847  -2.722 1.00 . B B . 646 GLN CD   1 1 
        9 18511 2 2  22 GLN CG   C  -4.826 -15.002  -2.054 1.00 . B B . 646 GLN CG   1 1 
        9 18512 2 2  22 GLN H    H  -4.054 -12.526  -1.682 1.00 . B B . 646 GLN H    1 1 
        9 18513 2 2  22 GLN HA   H  -4.428 -13.492   1.047 1.00 . B B . 646 GLN HA   1 1 
        9 18514 2 2  22 GLN HB2  H  -5.221 -15.570  -0.043 1.00 . B B . 646 GLN HB2  1 1 
        9 18515 2 2  22 GLN HB3  H  -6.105 -14.150  -0.586 1.00 . B B . 646 GLN HB3  1 1 
        9 18516 2 2  22 GLN HE21 H  -7.314 -15.006  -1.618 1.00 . B B . 646 GLN HE21 1 1 
        9 18517 2 2  22 GLN HE22 H  -7.847 -16.202  -2.747 1.00 . B B . 646 GLN HE22 1 1 
        9 18518 2 2  22 GLN HG2  H  -4.721 -14.089  -2.617 1.00 . B B . 646 GLN HG2  1 1 
        9 18519 2 2  22 GLN HG3  H  -3.891 -15.543  -2.075 1.00 . B B . 646 GLN HG3  1 1 
        9 18520 2 2  22 GLN N    N  -3.953 -12.508  -0.712 1.00 . B B . 646 GLN N    1 1 
        9 18521 2 2  22 GLN NE2  N  -7.142 -15.666  -2.322 1.00 . B B . 646 GLN NE2  1 1 
        9 18522 2 2  22 GLN O    O  -2.520 -15.240   1.097 1.00 . B B . 646 GLN O    1 1 
        9 18523 2 2  22 GLN OE1  O  -5.600 -16.655  -3.599 1.00 . B B . 646 GLN OE1  1 1 
        9 18524 2 2  23 TYR C    C   0.345 -14.383   0.171 1.00 . B B . 647 TYR C    1 1 
        9 18525 2 2  23 TYR CA   C  -0.592 -14.897  -0.921 1.00 . B B . 647 TYR CA   1 1 
        9 18526 2 2  23 TYR CB   C   0.056 -14.649  -2.287 1.00 . B B . 647 TYR CB   1 1 
        9 18527 2 2  23 TYR CD1  C  -0.992 -16.655  -3.407 1.00 . B B . 647 TYR CD1  1 1 
        9 18528 2 2  23 TYR CD2  C  -0.950 -14.593  -4.596 1.00 . B B . 647 TYR CD2  1 1 
        9 18529 2 2  23 TYR CE1  C  -1.628 -17.261  -4.474 1.00 . B B . 647 TYR CE1  1 1 
        9 18530 2 2  23 TYR CE2  C  -1.583 -15.192  -5.667 1.00 . B B . 647 TYR CE2  1 1 
        9 18531 2 2  23 TYR CG   C  -0.644 -15.312  -3.450 1.00 . B B . 647 TYR CG   1 1 
        9 18532 2 2  23 TYR CZ   C  -1.919 -16.526  -5.601 1.00 . B B . 647 TYR CZ   1 1 
        9 18533 2 2  23 TYR H    H  -2.239 -13.720  -1.594 1.00 . B B . 647 TYR H    1 1 
        9 18534 2 2  23 TYR HA   H  -0.726 -15.960  -0.788 1.00 . B B . 647 TYR HA   1 1 
        9 18535 2 2  23 TYR HB2  H   0.070 -13.587  -2.477 1.00 . B B . 647 TYR HB2  1 1 
        9 18536 2 2  23 TYR HB3  H   1.073 -15.014  -2.260 1.00 . B B . 647 TYR HB3  1 1 
        9 18537 2 2  23 TYR HD1  H  -0.760 -17.229  -2.523 1.00 . B B . 647 TYR HD1  1 1 
        9 18538 2 2  23 TYR HD2  H  -0.683 -13.549  -4.645 1.00 . B B . 647 TYR HD2  1 1 
        9 18539 2 2  23 TYR HE1  H  -1.892 -18.306  -4.419 1.00 . B B . 647 TYR HE1  1 1 
        9 18540 2 2  23 TYR HE2  H  -1.811 -14.616  -6.551 1.00 . B B . 647 TYR HE2  1 1 
        9 18541 2 2  23 TYR HH   H  -3.294 -17.660  -6.349 1.00 . B B . 647 TYR HH   1 1 
        9 18542 2 2  23 TYR N    N  -1.914 -14.269  -0.853 1.00 . B B . 647 TYR N    1 1 
        9 18543 2 2  23 TYR O    O   1.519 -14.756   0.215 1.00 . B B . 647 TYR O    1 1 
        9 18544 2 2  23 TYR OH   O  -2.548 -17.124  -6.670 1.00 . B B . 647 TYR OH   1 1 
        9 18545 2 2  24 PHE C    C   0.220 -13.582   3.461 1.00 . B B . 648 PHE C    1 1 
        9 18546 2 2  24 PHE CA   C   0.629 -12.967   2.119 1.00 . B B . 648 PHE CA   1 1 
        9 18547 2 2  24 PHE CB   C   0.468 -11.443   2.142 1.00 . B B . 648 PHE CB   1 1 
        9 18548 2 2  24 PHE CD1  C   1.630 -11.185  -0.068 1.00 . B B . 648 PHE CD1  1 1 
        9 18549 2 2  24 PHE CD2  C  -0.325  -9.885   0.338 1.00 . B B . 648 PHE CD2  1 1 
        9 18550 2 2  24 PHE CE1  C   1.739 -10.632  -1.327 1.00 . B B . 648 PHE CE1  1 1 
        9 18551 2 2  24 PHE CE2  C  -0.217  -9.322  -0.920 1.00 . B B . 648 PHE CE2  1 1 
        9 18552 2 2  24 PHE CG   C   0.598 -10.818   0.780 1.00 . B B . 648 PHE CG   1 1 
        9 18553 2 2  24 PHE CZ   C   0.813  -9.700  -1.756 1.00 . B B . 648 PHE CZ   1 1 
        9 18554 2 2  24 PHE H    H  -1.104 -13.252   0.939 1.00 . B B . 648 PHE H    1 1 
        9 18555 2 2  24 PHE HA   H   1.664 -13.208   1.930 1.00 . B B . 648 PHE HA   1 1 
        9 18556 2 2  24 PHE HB2  H  -0.510 -11.198   2.531 1.00 . B B . 648 PHE HB2  1 1 
        9 18557 2 2  24 PHE HB3  H   1.225 -11.018   2.782 1.00 . B B . 648 PHE HB3  1 1 
        9 18558 2 2  24 PHE HD1  H   2.355 -11.913   0.263 1.00 . B B . 648 PHE HD1  1 1 
        9 18559 2 2  24 PHE HD2  H  -1.133  -9.590   0.990 1.00 . B B . 648 PHE HD2  1 1 
        9 18560 2 2  24 PHE HE1  H   2.549 -10.928  -1.979 1.00 . B B . 648 PHE HE1  1 1 
        9 18561 2 2  24 PHE HE2  H  -0.942  -8.594  -1.249 1.00 . B B . 648 PHE HE2  1 1 
        9 18562 2 2  24 PHE HZ   H   0.896  -9.266  -2.742 1.00 . B B . 648 PHE HZ   1 1 
        9 18563 2 2  24 PHE N    N  -0.168 -13.524   1.036 1.00 . B B . 648 PHE N    1 1 
        9 18564 2 2  24 PHE O    O   0.134 -14.803   3.588 1.00 . B B . 648 PHE O    1 1 
        9 18565 2 2  25 ASN C    C   0.801 -13.824   6.478 1.00 . B B . 649 ASN C    1 1 
        9 18566 2 2  25 ASN CA   C  -0.393 -13.154   5.807 1.00 . B B . 649 ASN CA   1 1 
        9 18567 2 2  25 ASN CB   C  -1.606 -14.098   5.820 1.00 . B B . 649 ASN CB   1 1 
        9 18568 2 2  25 ASN CG   C  -2.862 -13.450   5.270 1.00 . B B . 649 ASN CG   1 1 
        9 18569 2 2  25 ASN H    H  -0.009 -11.765   4.253 1.00 . B B . 649 ASN H    1 1 
        9 18570 2 2  25 ASN HA   H  -0.641 -12.266   6.370 1.00 . B B . 649 ASN HA   1 1 
        9 18571 2 2  25 ASN HB2  H  -1.384 -14.967   5.222 1.00 . B B . 649 ASN HB2  1 1 
        9 18572 2 2  25 ASN HB3  H  -1.798 -14.408   6.836 1.00 . B B . 649 ASN HB3  1 1 
        9 18573 2 2  25 ASN HD21 H  -2.479 -14.196   3.469 1.00 . B B . 649 ASN HD21 1 1 
        9 18574 2 2  25 ASN HD22 H  -3.912 -13.230   3.597 1.00 . B B . 649 ASN HD22 1 1 
        9 18575 2 2  25 ASN N    N  -0.045 -12.724   4.447 1.00 . B B . 649 ASN N    1 1 
        9 18576 2 2  25 ASN ND2  N  -3.111 -13.646   3.984 1.00 . B B . 649 ASN ND2  1 1 
        9 18577 2 2  25 ASN O    O   0.701 -14.929   7.011 1.00 . B B . 649 ASN O    1 1 
        9 18578 2 2  25 ASN OD1  O  -3.613 -12.802   5.997 1.00 . B B . 649 ASN OD1  1 1 
        9 18579 2 2  26 THR C    C   4.060 -12.424   7.399 1.00 . B B . 650 THR C    1 1 
        9 18580 2 2  26 THR CA   C   3.146 -13.612   7.087 1.00 . B B . 650 THR CA   1 1 
        9 18581 2 2  26 THR CB   C   3.883 -14.679   6.234 1.00 . B B . 650 THR CB   1 1 
        9 18582 2 2  26 THR CG2  C   4.189 -14.170   4.830 1.00 . B B . 650 THR CG2  1 1 
        9 18583 2 2  26 THR H    H   1.949 -12.274   5.986 1.00 . B B . 650 THR H    1 1 
        9 18584 2 2  26 THR HA   H   2.856 -14.072   8.022 1.00 . B B . 650 THR HA   1 1 
        9 18585 2 2  26 THR HB   H   3.241 -15.544   6.148 1.00 . B B . 650 THR HB   1 1 
        9 18586 2 2  26 THR HG1  H   4.914 -15.797   7.500 1.00 . B B . 650 THR HG1  1 1 
        9 18587 2 2  26 THR HG21 H   4.682 -14.948   4.268 1.00 . B B . 650 THR HG21 1 1 
        9 18588 2 2  26 THR HG22 H   4.835 -13.306   4.894 1.00 . B B . 650 THR HG22 1 1 
        9 18589 2 2  26 THR HG23 H   3.269 -13.896   4.336 1.00 . B B . 650 THR HG23 1 1 
        9 18590 2 2  26 THR N    N   1.933 -13.137   6.442 1.00 . B B . 650 THR N    1 1 
        9 18591 2 2  26 THR O    O   4.523 -11.722   6.492 1.00 . B B . 650 THR O    1 1 
        9 18592 2 2  26 THR OG1  O   5.100 -15.078   6.879 1.00 . B B . 650 THR OG1  1 1 
        9 18593 2 2  27 ASN C    C   4.310  -9.739   8.988 1.00 . B B . 651 ASN C    1 1 
        9 18594 2 2  27 ASN CA   C   5.044 -11.058   9.200 1.00 . B B . 651 ASN CA   1 1 
        9 18595 2 2  27 ASN CB   C   6.443 -11.014   8.565 1.00 . B B . 651 ASN CB   1 1 
        9 18596 2 2  27 ASN CG   C   7.269 -12.260   8.845 1.00 . B B . 651 ASN CG   1 1 
        9 18597 2 2  27 ASN H    H   3.734 -12.710   9.346 1.00 . B B . 651 ASN H    1 1 
        9 18598 2 2  27 ASN HA   H   5.157 -11.211  10.265 1.00 . B B . 651 ASN HA   1 1 
        9 18599 2 2  27 ASN HB2  H   6.340 -10.911   7.496 1.00 . B B . 651 ASN HB2  1 1 
        9 18600 2 2  27 ASN HB3  H   6.976 -10.159   8.953 1.00 . B B . 651 ASN HB3  1 1 
        9 18601 2 2  27 ASN HD21 H   6.135 -12.716  10.425 1.00 . B B . 651 ASN HD21 1 1 
        9 18602 2 2  27 ASN HD22 H   7.435 -13.807  10.077 1.00 . B B . 651 ASN HD22 1 1 
        9 18603 2 2  27 ASN N    N   4.228 -12.164   8.696 1.00 . B B . 651 ASN N    1 1 
        9 18604 2 2  27 ASN ND2  N   6.915 -13.001   9.889 1.00 . B B . 651 ASN ND2  1 1 
        9 18605 2 2  27 ASN O    O   3.772  -9.177   9.941 1.00 . B B . 651 ASN O    1 1 
        9 18606 2 2  27 ASN OD1  O   8.209 -12.568   8.111 1.00 . B B . 651 ASN OD1  1 1 
        9 18607 2 2  28 LEU C    C   4.094  -6.838   8.111 1.00 . B B . 652 LEU C    1 1 
        9 18608 2 2  28 LEU CA   C   3.535  -8.056   7.378 1.00 . B B . 652 LEU CA   1 1 
        9 18609 2 2  28 LEU CB   C   2.038  -8.233   7.678 1.00 . B B . 652 LEU CB   1 1 
        9 18610 2 2  28 LEU CD1  C  -0.085  -9.539   7.416 1.00 . B B . 652 LEU CD1  1 1 
        9 18611 2 2  28 LEU CD2  C   1.467  -9.271   5.462 1.00 . B B . 652 LEU CD2  1 1 
        9 18612 2 2  28 LEU CG   C   1.368  -9.419   6.976 1.00 . B B . 652 LEU CG   1 1 
        9 18613 2 2  28 LEU H    H   4.739  -9.764   7.032 1.00 . B B . 652 LEU H    1 1 
        9 18614 2 2  28 LEU HA   H   3.659  -7.901   6.317 1.00 . B B . 652 LEU HA   1 1 
        9 18615 2 2  28 LEU HB2  H   1.919  -8.361   8.745 1.00 . B B . 652 LEU HB2  1 1 
        9 18616 2 2  28 LEU HB3  H   1.525  -7.331   7.381 1.00 . B B . 652 LEU HB3  1 1 
        9 18617 2 2  28 LEU HD11 H  -0.123  -9.710   8.483 1.00 . B B . 652 LEU HD11 1 1 
        9 18618 2 2  28 LEU HD12 H  -0.553 -10.366   6.902 1.00 . B B . 652 LEU HD12 1 1 
        9 18619 2 2  28 LEU HD13 H  -0.609  -8.625   7.181 1.00 . B B . 652 LEU HD13 1 1 
        9 18620 2 2  28 LEU HD21 H   1.016 -10.128   4.983 1.00 . B B . 652 LEU HD21 1 1 
        9 18621 2 2  28 LEU HD22 H   2.507  -9.206   5.174 1.00 . B B . 652 LEU HD22 1 1 
        9 18622 2 2  28 LEU HD23 H   0.953  -8.373   5.154 1.00 . B B . 652 LEU HD23 1 1 
        9 18623 2 2  28 LEU HG   H   1.877 -10.329   7.259 1.00 . B B . 652 LEU HG   1 1 
        9 18624 2 2  28 LEU N    N   4.266  -9.272   7.737 1.00 . B B . 652 LEU N    1 1 
        9 18625 2 2  28 LEU O    O   5.157  -6.904   8.732 1.00 . B B . 652 LEU O    1 1 
        9 18626 2 2  29 LEU C    C   2.645  -3.770   9.271 1.00 . B B . 653 LEU C    1 1 
        9 18627 2 2  29 LEU CA   C   3.827  -4.482   8.633 1.00 . B B . 653 LEU CA   1 1 
        9 18628 2 2  29 LEU CB   C   4.455  -3.546   7.596 1.00 . B B . 653 LEU CB   1 1 
        9 18629 2 2  29 LEU CD1  C   6.048  -3.091   5.746 1.00 . B B . 653 LEU CD1  1 1 
        9 18630 2 2  29 LEU CD2  C   6.814  -4.389   7.753 1.00 . B B . 653 LEU CD2  1 1 
        9 18631 2 2  29 LEU CG   C   5.647  -4.094   6.816 1.00 . B B . 653 LEU CG   1 1 
        9 18632 2 2  29 LEU H    H   2.546  -5.730   7.514 1.00 . B B . 653 LEU H    1 1 
        9 18633 2 2  29 LEU HA   H   4.559  -4.720   9.393 1.00 . B B . 653 LEU HA   1 1 
        9 18634 2 2  29 LEU HB2  H   3.690  -3.271   6.885 1.00 . B B . 653 LEU HB2  1 1 
        9 18635 2 2  29 LEU HB3  H   4.776  -2.651   8.109 1.00 . B B . 653 LEU HB3  1 1 
        9 18636 2 2  29 LEU HD11 H   5.204  -2.911   5.093 1.00 . B B . 653 LEU HD11 1 1 
        9 18637 2 2  29 LEU HD12 H   6.872  -3.483   5.169 1.00 . B B . 653 LEU HD12 1 1 
        9 18638 2 2  29 LEU HD13 H   6.341  -2.162   6.213 1.00 . B B . 653 LEU HD13 1 1 
        9 18639 2 2  29 LEU HD21 H   7.647  -4.783   7.187 1.00 . B B . 653 LEU HD21 1 1 
        9 18640 2 2  29 LEU HD22 H   6.509  -5.118   8.489 1.00 . B B . 653 LEU HD22 1 1 
        9 18641 2 2  29 LEU HD23 H   7.117  -3.481   8.254 1.00 . B B . 653 LEU HD23 1 1 
        9 18642 2 2  29 LEU HG   H   5.363  -5.015   6.325 1.00 . B B . 653 LEU HG   1 1 
        9 18643 2 2  29 LEU N    N   3.390  -5.721   8.011 1.00 . B B . 653 LEU N    1 1 
        9 18644 2 2  29 LEU O    O   1.653  -3.488   8.594 1.00 . B B . 653 LEU O    1 1 
        9 18645 2 2  30 ASP C    C   1.676  -1.319  10.567 1.00 . B B . 654 ASP C    1 1 
        9 18646 2 2  30 ASP CA   C   1.788  -2.658  11.275 1.00 . B B . 654 ASP CA   1 1 
        9 18647 2 2  30 ASP CB   C   2.239  -2.394  12.712 1.00 . B B . 654 ASP CB   1 1 
        9 18648 2 2  30 ASP CG   C   1.961  -3.521  13.684 1.00 . B B . 654 ASP CG   1 1 
        9 18649 2 2  30 ASP H    H   3.405  -4.007  11.098 1.00 . B B . 654 ASP H    1 1 
        9 18650 2 2  30 ASP HA   H   0.822  -3.141  11.282 1.00 . B B . 654 ASP HA   1 1 
        9 18651 2 2  30 ASP HB2  H   3.304  -2.216  12.710 1.00 . B B . 654 ASP HB2  1 1 
        9 18652 2 2  30 ASP HB3  H   1.740  -1.506  13.072 1.00 . B B . 654 ASP HB3  1 1 
        9 18653 2 2  30 ASP N    N   2.738  -3.525  10.574 1.00 . B B . 654 ASP N    1 1 
        9 18654 2 2  30 ASP O    O   2.574  -0.474  10.653 1.00 . B B . 654 ASP O    1 1 
        9 18655 2 2  30 ASP OD1  O   2.578  -4.596  13.521 1.00 . B B . 654 ASP OD1  1 1 
        9 18656 2 2  30 ASP OD2  O   1.094  -3.359  14.567 1.00 . B B . 654 ASP OD2  1 1 
        9 18657 2 2  31 ALA C    C   0.383   1.322   9.917 1.00 . B B . 655 ALA C    1 1 
        9 18658 2 2  31 ALA CA   C   0.317   0.059   9.086 1.00 . B B . 655 ALA CA   1 1 
        9 18659 2 2  31 ALA CB   C  -1.042  -0.042   8.468 1.00 . B B . 655 ALA CB   1 1 
        9 18660 2 2  31 ALA H    H  -0.104  -1.845   9.843 1.00 . B B . 655 ALA H    1 1 
        9 18661 2 2  31 ALA HA   H   1.043   0.113   8.285 1.00 . B B . 655 ALA HA   1 1 
        9 18662 2 2  31 ALA HB1  H  -1.094  -0.934   7.864 1.00 . B B . 655 ALA HB1  1 1 
        9 18663 2 2  31 ALA HB2  H  -1.221   0.825   7.851 1.00 . B B . 655 ALA HB2  1 1 
        9 18664 2 2  31 ALA HB3  H  -1.786  -0.092   9.249 1.00 . B B . 655 ALA HB3  1 1 
        9 18665 2 2  31 ALA N    N   0.572  -1.138   9.865 1.00 . B B . 655 ALA N    1 1 
        9 18666 2 2  31 ALA O    O   0.965   2.308   9.488 1.00 . B B . 655 ALA O    1 1 
        9 18667 2 2  32 GLN C    C   1.167   2.947  12.247 1.00 . B B . 656 GLN C    1 1 
        9 18668 2 2  32 GLN CA   C  -0.247   2.479  11.952 1.00 . B B . 656 GLN CA   1 1 
        9 18669 2 2  32 GLN CB   C  -1.002   2.198  13.250 1.00 . B B . 656 GLN CB   1 1 
        9 18670 2 2  32 GLN CD   C  -3.211   1.520  14.284 1.00 . B B . 656 GLN CD   1 1 
        9 18671 2 2  32 GLN CG   C  -2.489   1.976  13.033 1.00 . B B . 656 GLN CG   1 1 
        9 18672 2 2  32 GLN H    H  -0.661   0.470  11.405 1.00 . B B . 656 GLN H    1 1 
        9 18673 2 2  32 GLN HA   H  -0.761   3.261  11.415 1.00 . B B . 656 GLN HA   1 1 
        9 18674 2 2  32 GLN HB2  H  -0.587   1.317  13.714 1.00 . B B . 656 GLN HB2  1 1 
        9 18675 2 2  32 GLN HB3  H  -0.879   3.040  13.915 1.00 . B B . 656 GLN HB3  1 1 
        9 18676 2 2  32 GLN HE21 H  -4.475   0.456  13.187 1.00 . B B . 656 GLN HE21 1 1 
        9 18677 2 2  32 GLN HE22 H  -4.733   0.403  14.898 1.00 . B B . 656 GLN HE22 1 1 
        9 18678 2 2  32 GLN HG2  H  -2.933   2.906  12.703 1.00 . B B . 656 GLN HG2  1 1 
        9 18679 2 2  32 GLN HG3  H  -2.618   1.234  12.267 1.00 . B B . 656 GLN HG3  1 1 
        9 18680 2 2  32 GLN N    N  -0.225   1.299  11.097 1.00 . B B . 656 GLN N    1 1 
        9 18681 2 2  32 GLN NE2  N  -4.241   0.712  14.106 1.00 . B B . 656 GLN NE2  1 1 
        9 18682 2 2  32 GLN O    O   1.441   4.143  12.280 1.00 . B B . 656 GLN O    1 1 
        9 18683 2 2  32 GLN OE1  O  -2.831   1.873  15.400 1.00 . B B . 656 GLN OE1  1 1 
        9 18684 2 2  33 LYS C    C   4.071   2.908  11.391 1.00 . B B . 657 LYS C    1 1 
        9 18685 2 2  33 LYS CA   C   3.465   2.334  12.665 1.00 . B B . 657 LYS CA   1 1 
        9 18686 2 2  33 LYS CB   C   4.257   1.103  13.114 1.00 . B B . 657 LYS CB   1 1 
        9 18687 2 2  33 LYS CD   C   3.024   0.978  15.326 1.00 . B B . 657 LYS CD   1 1 
        9 18688 2 2  33 LYS CE   C   2.616   0.035  16.456 1.00 . B B . 657 LYS CE   1 1 
        9 18689 2 2  33 LYS CG   C   3.524   0.213  14.111 1.00 . B B . 657 LYS CG   1 1 
        9 18690 2 2  33 LYS H    H   1.806   1.055  12.357 1.00 . B B . 657 LYS H    1 1 
        9 18691 2 2  33 LYS HA   H   3.496   3.086  13.441 1.00 . B B . 657 LYS HA   1 1 
        9 18692 2 2  33 LYS HB2  H   4.496   0.507  12.245 1.00 . B B . 657 LYS HB2  1 1 
        9 18693 2 2  33 LYS HB3  H   5.178   1.433  13.573 1.00 . B B . 657 LYS HB3  1 1 
        9 18694 2 2  33 LYS HD2  H   3.806   1.634  15.677 1.00 . B B . 657 LYS HD2  1 1 
        9 18695 2 2  33 LYS HD3  H   2.163   1.563  15.032 1.00 . B B . 657 LYS HD3  1 1 
        9 18696 2 2  33 LYS HE2  H   3.447  -0.614  16.684 1.00 . B B . 657 LYS HE2  1 1 
        9 18697 2 2  33 LYS HE3  H   2.377   0.628  17.329 1.00 . B B . 657 LYS HE3  1 1 
        9 18698 2 2  33 LYS HG2  H   2.673  -0.228  13.616 1.00 . B B . 657 LYS HG2  1 1 
        9 18699 2 2  33 LYS HG3  H   4.195  -0.567  14.438 1.00 . B B . 657 LYS HG3  1 1 
        9 18700 2 2  33 LYS HZ1  H   1.610  -1.324  15.216 1.00 . B B . 657 LYS HZ1  1 1 
        9 18701 2 2  33 LYS HZ2  H   0.588  -0.205  15.983 1.00 . B B . 657 LYS HZ2  1 1 
        9 18702 2 2  33 LYS HZ3  H   1.251  -1.496  16.861 1.00 . B B . 657 LYS HZ3  1 1 
        9 18703 2 2  33 LYS N    N   2.074   1.999  12.417 1.00 . B B . 657 LYS N    1 1 
        9 18704 2 2  33 LYS NZ   N   1.436  -0.802  16.101 1.00 . B B . 657 LYS NZ   1 1 
        9 18705 2 2  33 LYS O    O   4.699   3.959  11.414 1.00 . B B . 657 LYS O    1 1 
        9 18706 2 2  34 LEU C    C   3.861   4.010   8.560 1.00 . B B . 658 LEU C    1 1 
        9 18707 2 2  34 LEU CA   C   4.342   2.616   8.967 1.00 . B B . 658 LEU CA   1 1 
        9 18708 2 2  34 LEU CB   C   3.919   1.583   7.914 1.00 . B B . 658 LEU CB   1 1 
        9 18709 2 2  34 LEU CD1  C   5.767   2.173   6.314 1.00 . B B . 658 LEU CD1  1 1 
        9 18710 2 2  34 LEU CD2  C   3.817   0.833   5.517 1.00 . B B . 658 LEU CD2  1 1 
        9 18711 2 2  34 LEU CG   C   4.271   1.934   6.463 1.00 . B B . 658 LEU CG   1 1 
        9 18712 2 2  34 LEU H    H   3.313   1.383  10.352 1.00 . B B . 658 LEU H    1 1 
        9 18713 2 2  34 LEU HA   H   5.418   2.633   9.020 1.00 . B B . 658 LEU HA   1 1 
        9 18714 2 2  34 LEU HB2  H   4.390   0.641   8.159 1.00 . B B . 658 LEU HB2  1 1 
        9 18715 2 2  34 LEU HB3  H   2.850   1.457   7.979 1.00 . B B . 658 LEU HB3  1 1 
        9 18716 2 2  34 LEU HD11 H   5.997   2.401   5.284 1.00 . B B . 658 LEU HD11 1 1 
        9 18717 2 2  34 LEU HD12 H   6.306   1.287   6.616 1.00 . B B . 658 LEU HD12 1 1 
        9 18718 2 2  34 LEU HD13 H   6.062   3.002   6.942 1.00 . B B . 658 LEU HD13 1 1 
        9 18719 2 2  34 LEU HD21 H   4.105   1.088   4.507 1.00 . B B . 658 LEU HD21 1 1 
        9 18720 2 2  34 LEU HD22 H   2.744   0.731   5.571 1.00 . B B . 658 LEU HD22 1 1 
        9 18721 2 2  34 LEU HD23 H   4.281  -0.100   5.799 1.00 . B B . 658 LEU HD23 1 1 
        9 18722 2 2  34 LEU HG   H   3.755   2.844   6.191 1.00 . B B . 658 LEU HG   1 1 
        9 18723 2 2  34 LEU N    N   3.837   2.213  10.280 1.00 . B B . 658 LEU N    1 1 
        9 18724 2 2  34 LEU O    O   4.601   4.776   7.950 1.00 . B B . 658 LEU O    1 1 
        9 18725 2 2  35 VAL C    C   2.703   6.750   9.300 1.00 . B B . 659 VAL C    1 1 
        9 18726 2 2  35 VAL CA   C   2.056   5.618   8.523 1.00 . B B . 659 VAL CA   1 1 
        9 18727 2 2  35 VAL CB   C   0.529   5.647   8.733 1.00 . B B . 659 VAL CB   1 1 
        9 18728 2 2  35 VAL CG1  C  -0.012   7.058   8.569 1.00 . B B . 659 VAL CG1  1 1 
        9 18729 2 2  35 VAL CG2  C  -0.151   4.710   7.755 1.00 . B B . 659 VAL CG2  1 1 
        9 18730 2 2  35 VAL H    H   2.103   3.720   9.454 1.00 . B B . 659 VAL H    1 1 
        9 18731 2 2  35 VAL HA   H   2.257   5.761   7.470 1.00 . B B . 659 VAL HA   1 1 
        9 18732 2 2  35 VAL HB   H   0.311   5.311   9.735 1.00 . B B . 659 VAL HB   1 1 
        9 18733 2 2  35 VAL HG11 H  -1.082   7.049   8.707 1.00 . B B . 659 VAL HG11 1 1 
        9 18734 2 2  35 VAL HG12 H   0.224   7.421   7.580 1.00 . B B . 659 VAL HG12 1 1 
        9 18735 2 2  35 VAL HG13 H   0.442   7.699   9.308 1.00 . B B . 659 VAL HG13 1 1 
        9 18736 2 2  35 VAL HG21 H  -1.221   4.749   7.904 1.00 . B B . 659 VAL HG21 1 1 
        9 18737 2 2  35 VAL HG22 H   0.197   3.701   7.921 1.00 . B B . 659 VAL HG22 1 1 
        9 18738 2 2  35 VAL HG23 H   0.082   5.010   6.744 1.00 . B B . 659 VAL HG23 1 1 
        9 18739 2 2  35 VAL N    N   2.632   4.343   8.911 1.00 . B B . 659 VAL N    1 1 
        9 18740 2 2  35 VAL O    O   3.116   7.751   8.720 1.00 . B B . 659 VAL O    1 1 
        9 18741 2 2  36 ASN C    C   4.942   7.619  11.152 1.00 . B B . 660 ASN C    1 1 
        9 18742 2 2  36 ASN CA   C   3.446   7.580  11.447 1.00 . B B . 660 ASN CA   1 1 
        9 18743 2 2  36 ASN CB   C   3.183   7.296  12.929 1.00 . B B . 660 ASN CB   1 1 
        9 18744 2 2  36 ASN CG   C   1.736   7.554  13.319 1.00 . B B . 660 ASN CG   1 1 
        9 18745 2 2  36 ASN H    H   2.449   5.764  11.018 1.00 . B B . 660 ASN H    1 1 
        9 18746 2 2  36 ASN HA   H   3.019   8.538  11.193 1.00 . B B . 660 ASN HA   1 1 
        9 18747 2 2  36 ASN HB2  H   3.413   6.261  13.133 1.00 . B B . 660 ASN HB2  1 1 
        9 18748 2 2  36 ASN HB3  H   3.820   7.928  13.526 1.00 . B B . 660 ASN HB3  1 1 
        9 18749 2 2  36 ASN HD21 H   1.290   5.631  13.046 1.00 . B B . 660 ASN HD21 1 1 
        9 18750 2 2  36 ASN HD22 H  -0.032   6.650  13.532 1.00 . B B . 660 ASN HD22 1 1 
        9 18751 2 2  36 ASN N    N   2.806   6.581  10.609 1.00 . B B . 660 ASN N    1 1 
        9 18752 2 2  36 ASN ND2  N   0.918   6.510  13.302 1.00 . B B . 660 ASN ND2  1 1 
        9 18753 2 2  36 ASN O    O   5.598   8.652  11.305 1.00 . B B . 660 ASN O    1 1 
        9 18754 2 2  36 ASN OD1  O   1.355   8.683  13.636 1.00 . B B . 660 ASN OD1  1 1 
        9 18755 2 2  37 PHE C    C   7.067   7.205   9.015 1.00 . B B . 661 PHE C    1 1 
        9 18756 2 2  37 PHE CA   C   6.855   6.379  10.279 1.00 . B B . 661 PHE CA   1 1 
        9 18757 2 2  37 PHE CB   C   7.200   4.905  10.028 1.00 . B B . 661 PHE CB   1 1 
        9 18758 2 2  37 PHE CD1  C   9.654   5.026  10.523 1.00 . B B . 661 PHE CD1  1 1 
        9 18759 2 2  37 PHE CD2  C   8.962   3.996   8.490 1.00 . B B . 661 PHE CD2  1 1 
        9 18760 2 2  37 PHE CE1  C  10.977   4.796  10.193 1.00 . B B . 661 PHE CE1  1 1 
        9 18761 2 2  37 PHE CE2  C  10.283   3.759   8.155 1.00 . B B . 661 PHE CE2  1 1 
        9 18762 2 2  37 PHE CG   C   8.634   4.631   9.674 1.00 . B B . 661 PHE CG   1 1 
        9 18763 2 2  37 PHE CZ   C  11.280   4.089   9.029 1.00 . B B . 661 PHE CZ   1 1 
        9 18764 2 2  37 PHE H    H   4.909   5.674  10.703 1.00 . B B . 661 PHE H    1 1 
        9 18765 2 2  37 PHE HA   H   7.485   6.764  11.065 1.00 . B B . 661 PHE HA   1 1 
        9 18766 2 2  37 PHE HB2  H   6.975   4.338  10.918 1.00 . B B . 661 PHE HB2  1 1 
        9 18767 2 2  37 PHE HB3  H   6.585   4.540   9.216 1.00 . B B . 661 PHE HB3  1 1 
        9 18768 2 2  37 PHE HD1  H   9.410   5.521  11.452 1.00 . B B . 661 PHE HD1  1 1 
        9 18769 2 2  37 PHE HD2  H   8.174   3.681   7.822 1.00 . B B . 661 PHE HD2  1 1 
        9 18770 2 2  37 PHE HE1  H  11.766   5.113  10.862 1.00 . B B . 661 PHE HE1  1 1 
        9 18771 2 2  37 PHE HE2  H  10.526   3.263   7.228 1.00 . B B . 661 PHE HE2  1 1 
        9 18772 2 2  37 PHE HZ   H  12.309   3.874   8.780 1.00 . B B . 661 PHE HZ   1 1 
        9 18773 2 2  37 PHE N    N   5.469   6.483  10.716 1.00 . B B . 661 PHE N    1 1 
        9 18774 2 2  37 PHE O    O   7.931   8.072   8.968 1.00 . B B . 661 PHE O    1 1 
        9 18775 2 2  38 LEU C    C   5.979   9.124   6.878 1.00 . B B . 662 LEU C    1 1 
        9 18776 2 2  38 LEU CA   C   6.325   7.642   6.727 1.00 . B B . 662 LEU CA   1 1 
        9 18777 2 2  38 LEU CB   C   5.372   6.971   5.726 1.00 . B B . 662 LEU CB   1 1 
        9 18778 2 2  38 LEU CD1  C   6.690   7.423   3.635 1.00 . B B . 662 LEU CD1  1 1 
        9 18779 2 2  38 LEU CD2  C   4.257   6.881   3.486 1.00 . B B . 662 LEU CD2  1 1 
        9 18780 2 2  38 LEU CG   C   5.340   7.560   4.311 1.00 . B B . 662 LEU CG   1 1 
        9 18781 2 2  38 LEU H    H   5.531   6.281   8.134 1.00 . B B . 662 LEU H    1 1 
        9 18782 2 2  38 LEU HA   H   7.338   7.551   6.366 1.00 . B B . 662 LEU HA   1 1 
        9 18783 2 2  38 LEU HB2  H   5.646   5.929   5.645 1.00 . B B . 662 LEU HB2  1 1 
        9 18784 2 2  38 LEU HB3  H   4.374   7.029   6.131 1.00 . B B . 662 LEU HB3  1 1 
        9 18785 2 2  38 LEU HD11 H   6.643   7.858   2.647 1.00 . B B . 662 LEU HD11 1 1 
        9 18786 2 2  38 LEU HD12 H   6.951   6.378   3.558 1.00 . B B . 662 LEU HD12 1 1 
        9 18787 2 2  38 LEU HD13 H   7.436   7.937   4.220 1.00 . B B . 662 LEU HD13 1 1 
        9 18788 2 2  38 LEU HD21 H   4.254   7.291   2.488 1.00 . B B . 662 LEU HD21 1 1 
        9 18789 2 2  38 LEU HD22 H   3.295   7.053   3.950 1.00 . B B . 662 LEU HD22 1 1 
        9 18790 2 2  38 LEU HD23 H   4.449   5.819   3.442 1.00 . B B . 662 LEU HD23 1 1 
        9 18791 2 2  38 LEU HG   H   5.104   8.613   4.368 1.00 . B B . 662 LEU HG   1 1 
        9 18792 2 2  38 LEU N    N   6.235   6.956   8.011 1.00 . B B . 662 LEU N    1 1 
        9 18793 2 2  38 LEU O    O   6.486   9.967   6.146 1.00 . B B . 662 LEU O    1 1 
        9 18794 2 2  39 ASN C    C   5.777  11.643   8.664 1.00 . B B . 663 ASN C    1 1 
        9 18795 2 2  39 ASN CA   C   4.659  10.803   8.056 1.00 . B B . 663 ASN CA   1 1 
        9 18796 2 2  39 ASN CB   C   3.456  10.818   9.005 1.00 . B B . 663 ASN CB   1 1 
        9 18797 2 2  39 ASN CG   C   2.663  12.112   8.935 1.00 . B B . 663 ASN CG   1 1 
        9 18798 2 2  39 ASN H    H   4.682   8.702   8.340 1.00 . B B . 663 ASN H    1 1 
        9 18799 2 2  39 ASN HA   H   4.364  11.235   7.110 1.00 . B B . 663 ASN HA   1 1 
        9 18800 2 2  39 ASN HB2  H   2.797  10.001   8.753 1.00 . B B . 663 ASN HB2  1 1 
        9 18801 2 2  39 ASN HB3  H   3.809  10.689  10.017 1.00 . B B . 663 ASN HB3  1 1 
        9 18802 2 2  39 ASN HD21 H   1.053  11.192   9.665 1.00 . B B . 663 ASN HD21 1 1 
        9 18803 2 2  39 ASN HD22 H   0.866  12.881   9.281 1.00 . B B . 663 ASN HD22 1 1 
        9 18804 2 2  39 ASN N    N   5.091   9.426   7.817 1.00 . B B . 663 ASN N    1 1 
        9 18805 2 2  39 ASN ND2  N   1.403  12.056   9.336 1.00 . B B . 663 ASN ND2  1 1 
        9 18806 2 2  39 ASN O    O   6.248  12.605   8.062 1.00 . B B . 663 ASN O    1 1 
        9 18807 2 2  39 ASN OD1  O   3.182  13.157   8.548 1.00 . B B . 663 ASN OD1  1 1 
        9 18808 2 2  40 ASP C    C   8.578  11.729  10.407 1.00 . B B . 664 ASP C    1 1 
        9 18809 2 2  40 ASP CA   C   7.112  12.078  10.644 1.00 . B B . 664 ASP CA   1 1 
        9 18810 2 2  40 ASP CB   C   6.765  11.904  12.126 1.00 . B B . 664 ASP CB   1 1 
        9 18811 2 2  40 ASP CG   C   7.696  12.659  13.050 1.00 . B B . 664 ASP CG   1 1 
        9 18812 2 2  40 ASP H    H   5.920  10.385  10.207 1.00 . B B . 664 ASP H    1 1 
        9 18813 2 2  40 ASP HA   H   6.950  13.109  10.369 1.00 . B B . 664 ASP HA   1 1 
        9 18814 2 2  40 ASP HB2  H   5.761  12.263  12.298 1.00 . B B . 664 ASP HB2  1 1 
        9 18815 2 2  40 ASP HB3  H   6.813  10.852  12.376 1.00 . B B . 664 ASP HB3  1 1 
        9 18816 2 2  40 ASP N    N   6.212  11.253   9.850 1.00 . B B . 664 ASP N    1 1 
        9 18817 2 2  40 ASP O    O   9.446  12.600  10.443 1.00 . B B . 664 ASP O    1 1 
        9 18818 2 2  40 ASP OD1  O   7.407  13.833  13.368 1.00 . B B . 664 ASP OD1  1 1 
        9 18819 2 2  40 ASP OD2  O   8.704  12.069  13.487 1.00 . B B . 664 ASP OD2  1 1 
        9 18820 2 2  41 GLN C    C  10.754   9.702   8.735 1.00 . B B . 665 GLN C    1 1 
        9 18821 2 2  41 GLN CA   C  10.224   9.976  10.143 1.00 . B B . 665 GLN CA   1 1 
        9 18822 2 2  41 GLN CB   C  10.300   8.710  10.996 1.00 . B B . 665 GLN CB   1 1 
        9 18823 2 2  41 GLN CD   C   9.601   7.615  13.172 1.00 . B B . 665 GLN CD   1 1 
        9 18824 2 2  41 GLN CG   C   9.814   8.917  12.424 1.00 . B B . 665 GLN CG   1 1 
        9 18825 2 2  41 GLN H    H   8.125   9.848   9.915 1.00 . B B . 665 GLN H    1 1 
        9 18826 2 2  41 GLN HA   H  10.840  10.735  10.601 1.00 . B B . 665 GLN HA   1 1 
        9 18827 2 2  41 GLN HB2  H   9.693   7.945  10.534 1.00 . B B . 665 GLN HB2  1 1 
        9 18828 2 2  41 GLN HB3  H  11.326   8.372  11.029 1.00 . B B . 665 GLN HB3  1 1 
        9 18829 2 2  41 GLN HE21 H   7.718   7.556  12.552 1.00 . B B . 665 GLN HE21 1 1 
        9 18830 2 2  41 GLN HE22 H   8.226   6.231  13.534 1.00 . B B . 665 GLN HE22 1 1 
        9 18831 2 2  41 GLN HG2  H  10.546   9.503  12.959 1.00 . B B . 665 GLN HG2  1 1 
        9 18832 2 2  41 GLN HG3  H   8.877   9.454  12.397 1.00 . B B . 665 GLN HG3  1 1 
        9 18833 2 2  41 GLN N    N   8.853  10.465  10.136 1.00 . B B . 665 GLN N    1 1 
        9 18834 2 2  41 GLN NE2  N   8.394   7.082  13.081 1.00 . B B . 665 GLN NE2  1 1 
        9 18835 2 2  41 GLN O    O  11.941   9.424   8.563 1.00 . B B . 665 GLN O    1 1 
        9 18836 2 2  41 GLN OE1  O  10.497   7.102  13.836 1.00 . B B . 665 GLN OE1  1 1 
        9 18837 2 2  42 VAL C    C   9.931  10.655   5.424 1.00 . B B . 666 VAL C    1 1 
        9 18838 2 2  42 VAL CA   C  10.306   9.500   6.359 1.00 . B B . 666 VAL CA   1 1 
        9 18839 2 2  42 VAL CB   C   9.693   8.176   5.821 1.00 . B B . 666 VAL CB   1 1 
        9 18840 2 2  42 VAL CG1  C  10.160   7.890   4.401 1.00 . B B . 666 VAL CG1  1 1 
        9 18841 2 2  42 VAL CG2  C  10.035   6.998   6.724 1.00 . B B . 666 VAL CG2  1 1 
        9 18842 2 2  42 VAL H    H   8.960  10.028   7.904 1.00 . B B . 666 VAL H    1 1 
        9 18843 2 2  42 VAL HA   H  11.381   9.397   6.359 1.00 . B B . 666 VAL HA   1 1 
        9 18844 2 2  42 VAL HB   H   8.618   8.285   5.805 1.00 . B B . 666 VAL HB   1 1 
        9 18845 2 2  42 VAL HG11 H   9.827   8.682   3.746 1.00 . B B . 666 VAL HG11 1 1 
        9 18846 2 2  42 VAL HG12 H   9.747   6.949   4.069 1.00 . B B . 666 VAL HG12 1 1 
        9 18847 2 2  42 VAL HG13 H  11.239   7.837   4.380 1.00 . B B . 666 VAL HG13 1 1 
        9 18848 2 2  42 VAL HG21 H   9.596   6.094   6.318 1.00 . B B . 666 VAL HG21 1 1 
        9 18849 2 2  42 VAL HG22 H   9.640   7.175   7.714 1.00 . B B . 666 VAL HG22 1 1 
        9 18850 2 2  42 VAL HG23 H  11.107   6.881   6.779 1.00 . B B . 666 VAL HG23 1 1 
        9 18851 2 2  42 VAL N    N   9.889   9.775   7.729 1.00 . B B . 666 VAL N    1 1 
        9 18852 2 2  42 VAL O    O   8.916  11.326   5.612 1.00 . B B . 666 VAL O    1 1 
        9 18853 2 2  43 GLU C    C  10.994  11.268   2.067 1.00 . B B . 667 GLU C    1 1 
        9 18854 2 2  43 GLU CA   C  10.521  11.851   3.386 1.00 . B B . 667 GLU CA   1 1 
        9 18855 2 2  43 GLU CB   C  11.229  13.178   3.687 1.00 . B B . 667 GLU CB   1 1 
        9 18856 2 2  43 GLU CD   C  11.187  15.320   5.046 1.00 . B B . 667 GLU CD   1 1 
        9 18857 2 2  43 GLU CG   C  10.658  13.907   4.897 1.00 . B B . 667 GLU CG   1 1 
        9 18858 2 2  43 GLU H    H  11.547  10.282   4.330 1.00 . B B . 667 GLU H    1 1 
        9 18859 2 2  43 GLU HA   H   9.456  12.017   3.328 1.00 . B B . 667 GLU HA   1 1 
        9 18860 2 2  43 GLU HB2  H  12.276  12.980   3.874 1.00 . B B . 667 GLU HB2  1 1 
        9 18861 2 2  43 GLU HB3  H  11.141  13.825   2.826 1.00 . B B . 667 GLU HB3  1 1 
        9 18862 2 2  43 GLU HG2  H   9.583  13.954   4.796 1.00 . B B . 667 GLU HG2  1 1 
        9 18863 2 2  43 GLU HG3  H  10.909  13.350   5.786 1.00 . B B . 667 GLU HG3  1 1 
        9 18864 2 2  43 GLU N    N  10.764  10.864   4.419 1.00 . B B . 667 GLU N    1 1 
        9 18865 2 2  43 GLU O    O  12.142  10.840   1.946 1.00 . B B . 667 GLU O    1 1 
        9 18866 2 2  43 GLU OE1  O  12.425  15.494   5.085 1.00 . B B . 667 GLU OE1  1 1 
        9 18867 2 2  43 GLU OE2  O  10.378  16.261   5.119 1.00 . B B . 667 GLU OE2  1 1 
        9 18868 2 2  44 ILE C    C  11.412  11.280  -0.983 1.00 . B B . 668 ILE C    1 1 
        9 18869 2 2  44 ILE CA   C  10.367  10.527  -0.157 1.00 . B B . 668 ILE CA   1 1 
        9 18870 2 2  44 ILE CB   C   9.062  10.359  -0.968 1.00 . B B . 668 ILE CB   1 1 
        9 18871 2 2  44 ILE CD1  C   8.361   8.316   0.399 1.00 . B B . 668 ILE CD1  1 1 
        9 18872 2 2  44 ILE CG1  C   7.995   9.699  -0.089 1.00 . B B . 668 ILE CG1  1 1 
        9 18873 2 2  44 ILE CG2  C   9.296   9.556  -2.243 1.00 . B B . 668 ILE CG2  1 1 
        9 18874 2 2  44 ILE H    H   9.215  11.620   1.235 1.00 . B B . 668 ILE H    1 1 
        9 18875 2 2  44 ILE HA   H  10.748   9.543   0.076 1.00 . B B . 668 ILE HA   1 1 
        9 18876 2 2  44 ILE HB   H   8.714  11.339  -1.254 1.00 . B B . 668 ILE HB   1 1 
        9 18877 2 2  44 ILE HD11 H   8.497   7.658  -0.446 1.00 . B B . 668 ILE HD11 1 1 
        9 18878 2 2  44 ILE HD12 H   7.567   7.938   1.027 1.00 . B B . 668 ILE HD12 1 1 
        9 18879 2 2  44 ILE HD13 H   9.277   8.367   0.970 1.00 . B B . 668 ILE HD13 1 1 
        9 18880 2 2  44 ILE HG12 H   7.836  10.315   0.780 1.00 . B B . 668 ILE HG12 1 1 
        9 18881 2 2  44 ILE HG13 H   7.071   9.624  -0.640 1.00 . B B . 668 ILE HG13 1 1 
        9 18882 2 2  44 ILE HG21 H  10.023  10.065  -2.859 1.00 . B B . 668 ILE HG21 1 1 
        9 18883 2 2  44 ILE HG22 H   8.368   9.461  -2.786 1.00 . B B . 668 ILE HG22 1 1 
        9 18884 2 2  44 ILE HG23 H   9.666   8.574  -1.988 1.00 . B B . 668 ILE HG23 1 1 
        9 18885 2 2  44 ILE N    N  10.094  11.203   1.104 1.00 . B B . 668 ILE N    1 1 
        9 18886 2 2  44 ILE O    O  11.329  12.498  -1.139 1.00 . B B . 668 ILE O    1 1 
        9 18887 2 2  45 PRO C    C  12.998  11.672  -3.657 1.00 . B B . 669 PRO C    1 1 
        9 18888 2 2  45 PRO CA   C  13.492  11.152  -2.310 1.00 . B B . 669 PRO CA   1 1 
        9 18889 2 2  45 PRO CB   C  14.461   9.987  -2.518 1.00 . B B . 669 PRO CB   1 1 
        9 18890 2 2  45 PRO CD   C  12.565   9.097  -1.395 1.00 . B B . 669 PRO CD   1 1 
        9 18891 2 2  45 PRO CG   C  13.613   8.771  -2.420 1.00 . B B . 669 PRO CG   1 1 
        9 18892 2 2  45 PRO HA   H  13.986  11.948  -1.774 1.00 . B B . 669 PRO HA   1 1 
        9 18893 2 2  45 PRO HB2  H  14.917  10.077  -3.491 1.00 . B B . 669 PRO HB2  1 1 
        9 18894 2 2  45 PRO HB3  H  15.220   9.996  -1.750 1.00 . B B . 669 PRO HB3  1 1 
        9 18895 2 2  45 PRO HD2  H  11.638   8.591  -1.625 1.00 . B B . 669 PRO HD2  1 1 
        9 18896 2 2  45 PRO HD3  H  12.908   8.829  -0.407 1.00 . B B . 669 PRO HD3  1 1 
        9 18897 2 2  45 PRO HG2  H  13.157   8.561  -3.378 1.00 . B B . 669 PRO HG2  1 1 
        9 18898 2 2  45 PRO HG3  H  14.210   7.930  -2.095 1.00 . B B . 669 PRO HG3  1 1 
        9 18899 2 2  45 PRO N    N  12.411  10.558  -1.517 1.00 . B B . 669 PRO N    1 1 
        9 18900 2 2  45 PRO O    O  12.786  10.904  -4.595 1.00 . B B . 669 PRO O    1 1 
       10 18901 1 1  15 ALA C    C -16.659  -1.976   5.316 1.00 . A A . 138 ALA C    1 1 
       10 18902 1 1  15 ALA CA   C -15.777  -3.111   5.832 1.00 . A A . 138 ALA CA   1 1 
       10 18903 1 1  15 ALA CB   C -14.643  -3.402   4.859 1.00 . A A . 138 ALA CB   1 1 
       10 18904 1 1  15 ALA HA   H -15.345  -2.815   6.776 1.00 . A A . 138 ALA HA   1 1 
       10 18905 1 1  15 ALA HB1  H -14.055  -4.232   5.225 1.00 . A A . 138 ALA HB1  1 1 
       10 18906 1 1  15 ALA HB2  H -14.013  -2.529   4.767 1.00 . A A . 138 ALA HB2  1 1 
       10 18907 1 1  15 ALA HB3  H -15.054  -3.653   3.892 1.00 . A A . 138 ALA HB3  1 1 
       10 18908 1 1  15 ALA N    N -16.546  -4.311   6.083 1.00 . A A . 138 ALA N    1 1 
       10 18909 1 1  15 ALA O    O -16.619  -1.637   4.132 1.00 . A A . 138 ALA O    1 1 
       10 18910 1 1  16 ASN C    C -17.492   0.919   5.416 1.00 . A A . 139 ASN C    1 1 
       10 18911 1 1  16 ASN CA   C -18.326  -0.276   5.858 1.00 . A A . 139 ASN CA   1 1 
       10 18912 1 1  16 ASN CB   C -19.207   0.126   7.047 1.00 . A A . 139 ASN CB   1 1 
       10 18913 1 1  16 ASN CG   C -20.166  -0.969   7.485 1.00 . A A . 139 ASN CG   1 1 
       10 18914 1 1  16 ASN H    H -17.460  -1.739   7.132 1.00 . A A . 139 ASN H    1 1 
       10 18915 1 1  16 ASN HA   H -18.956  -0.589   5.039 1.00 . A A . 139 ASN HA   1 1 
       10 18916 1 1  16 ASN HB2  H -18.572   0.373   7.883 1.00 . A A . 139 ASN HB2  1 1 
       10 18917 1 1  16 ASN HB3  H -19.786   0.997   6.775 1.00 . A A . 139 ASN HB3  1 1 
       10 18918 1 1  16 ASN HD21 H -21.496   0.388   8.045 1.00 . A A . 139 ASN HD21 1 1 
       10 18919 1 1  16 ASN HD22 H -21.961  -1.258   8.276 1.00 . A A . 139 ASN HD22 1 1 
       10 18920 1 1  16 ASN N    N -17.453  -1.398   6.209 1.00 . A A . 139 ASN N    1 1 
       10 18921 1 1  16 ASN ND2  N -21.324  -0.573   7.985 1.00 . A A . 139 ASN ND2  1 1 
       10 18922 1 1  16 ASN O    O -17.787   1.569   4.407 1.00 . A A . 139 ASN O    1 1 
       10 18923 1 1  16 ASN OD1  O -19.873  -2.159   7.375 1.00 . A A . 139 ASN OD1  1 1 
       10 18924 1 1  17 PHE C    C -14.971   2.148   4.451 1.00 . A A . 140 PHE C    1 1 
       10 18925 1 1  17 PHE CA   C -15.498   2.259   5.881 1.00 . A A . 140 PHE CA   1 1 
       10 18926 1 1  17 PHE CB   C -14.335   2.227   6.882 1.00 . A A . 140 PHE CB   1 1 
       10 18927 1 1  17 PHE CD1  C -13.226   4.436   6.483 1.00 . A A . 140 PHE CD1  1 1 
       10 18928 1 1  17 PHE CD2  C -11.968   2.453   6.064 1.00 . A A . 140 PHE CD2  1 1 
       10 18929 1 1  17 PHE CE1  C -12.140   5.206   6.130 1.00 . A A . 140 PHE CE1  1 1 
       10 18930 1 1  17 PHE CE2  C -10.878   3.221   5.702 1.00 . A A . 140 PHE CE2  1 1 
       10 18931 1 1  17 PHE CG   C -13.154   3.053   6.457 1.00 . A A . 140 PHE CG   1 1 
       10 18932 1 1  17 PHE CZ   C -10.984   4.558   5.607 1.00 . A A . 140 PHE CZ   1 1 
       10 18933 1 1  17 PHE H    H -16.308   0.660   7.006 1.00 . A A . 140 PHE H    1 1 
       10 18934 1 1  17 PHE HA   H -16.021   3.199   5.983 1.00 . A A . 140 PHE HA   1 1 
       10 18935 1 1  17 PHE HB2  H -14.678   2.604   7.833 1.00 . A A . 140 PHE HB2  1 1 
       10 18936 1 1  17 PHE HB3  H -14.001   1.206   7.004 1.00 . A A . 140 PHE HB3  1 1 
       10 18937 1 1  17 PHE HD1  H -14.148   4.913   6.787 1.00 . A A . 140 PHE HD1  1 1 
       10 18938 1 1  17 PHE HD2  H -11.903   1.376   6.035 1.00 . A A . 140 PHE HD2  1 1 
       10 18939 1 1  17 PHE HE1  H -12.209   6.283   6.154 1.00 . A A . 140 PHE HE1  1 1 
       10 18940 1 1  17 PHE HE2  H  -9.958   2.745   5.398 1.00 . A A . 140 PHE HE2  1 1 
       10 18941 1 1  17 PHE HZ   H -10.142   5.138   5.262 1.00 . A A . 140 PHE HZ   1 1 
       10 18942 1 1  17 PHE N    N -16.442   1.190   6.185 1.00 . A A . 140 PHE N    1 1 
       10 18943 1 1  17 PHE O    O -14.950   3.132   3.708 1.00 . A A . 140 PHE O    1 1 
       10 18944 1 1  18 LEU C    C -15.107   0.820   1.679 1.00 . A A . 141 LEU C    1 1 
       10 18945 1 1  18 LEU CA   C -14.015   0.747   2.736 1.00 . A A . 141 LEU CA   1 1 
       10 18946 1 1  18 LEU CB   C -13.262  -0.576   2.637 1.00 . A A . 141 LEU CB   1 1 
       10 18947 1 1  18 LEU CD1  C -11.276  -1.979   3.198 1.00 . A A . 141 LEU CD1  1 1 
       10 18948 1 1  18 LEU CD2  C -11.060   0.498   3.217 1.00 . A A . 141 LEU CD2  1 1 
       10 18949 1 1  18 LEU CG   C -11.990  -0.675   3.484 1.00 . A A . 141 LEU CG   1 1 
       10 18950 1 1  18 LEU H    H -14.620   0.199   4.685 1.00 . A A . 141 LEU H    1 1 
       10 18951 1 1  18 LEU HA   H -13.317   1.549   2.548 1.00 . A A . 141 LEU HA   1 1 
       10 18952 1 1  18 LEU HB2  H -13.930  -1.368   2.939 1.00 . A A . 141 LEU HB2  1 1 
       10 18953 1 1  18 LEU HB3  H -12.990  -0.732   1.602 1.00 . A A . 141 LEU HB3  1 1 
       10 18954 1 1  18 LEU HD11 H -11.931  -2.805   3.424 1.00 . A A . 141 LEU HD11 1 1 
       10 18955 1 1  18 LEU HD12 H -10.387  -2.042   3.806 1.00 . A A . 141 LEU HD12 1 1 
       10 18956 1 1  18 LEU HD13 H -10.999  -2.014   2.153 1.00 . A A . 141 LEU HD13 1 1 
       10 18957 1 1  18 LEU HD21 H -10.768   0.499   2.177 1.00 . A A . 141 LEU HD21 1 1 
       10 18958 1 1  18 LEU HD22 H -10.182   0.409   3.837 1.00 . A A . 141 LEU HD22 1 1 
       10 18959 1 1  18 LEU HD23 H -11.570   1.421   3.447 1.00 . A A . 141 LEU HD23 1 1 
       10 18960 1 1  18 LEU HG   H -12.257  -0.661   4.531 1.00 . A A . 141 LEU HG   1 1 
       10 18961 1 1  18 LEU N    N -14.557   0.953   4.066 1.00 . A A . 141 LEU N    1 1 
       10 18962 1 1  18 LEU O    O -14.910   1.416   0.641 1.00 . A A . 141 LEU O    1 1 
       10 18963 1 1  19 SER C    C -17.840   1.723   0.730 1.00 . A A . 142 SER C    1 1 
       10 18964 1 1  19 SER CA   C -17.355   0.288   0.968 1.00 . A A . 142 SER CA   1 1 
       10 18965 1 1  19 SER CB   C -18.513  -0.601   1.421 1.00 . A A . 142 SER CB   1 1 
       10 18966 1 1  19 SER H    H -16.407  -0.201   2.806 1.00 . A A . 142 SER H    1 1 
       10 18967 1 1  19 SER HA   H -16.963  -0.098   0.037 1.00 . A A . 142 SER HA   1 1 
       10 18968 1 1  19 SER HB2  H -18.140  -1.591   1.639 1.00 . A A . 142 SER HB2  1 1 
       10 18969 1 1  19 SER HB3  H -18.957  -0.181   2.311 1.00 . A A . 142 SER HB3  1 1 
       10 18970 1 1  19 SER HG   H -19.488   0.084  -0.142 1.00 . A A . 142 SER HG   1 1 
       10 18971 1 1  19 SER N    N -16.272   0.255   1.947 1.00 . A A . 142 SER N    1 1 
       10 18972 1 1  19 SER O    O -18.589   1.988  -0.212 1.00 . A A . 142 SER O    1 1 
       10 18973 1 1  19 SER OG   O -19.513  -0.703   0.417 1.00 . A A . 142 SER OG   1 1 
       10 18974 1 1  20 GLN C    C -16.727   4.812   0.609 1.00 . A A . 143 GLN C    1 1 
       10 18975 1 1  20 GLN CA   C -17.758   4.046   1.453 1.00 . A A . 143 GLN CA   1 1 
       10 18976 1 1  20 GLN CB   C -17.888   4.684   2.837 1.00 . A A . 143 GLN CB   1 1 
       10 18977 1 1  20 GLN CD   C -18.509   6.729   4.183 1.00 . A A . 143 GLN CD   1 1 
       10 18978 1 1  20 GLN CG   C -18.239   6.163   2.803 1.00 . A A . 143 GLN CG   1 1 
       10 18979 1 1  20 GLN H    H -16.864   2.355   2.356 1.00 . A A . 143 GLN H    1 1 
       10 18980 1 1  20 GLN HA   H -18.716   4.098   0.956 1.00 . A A . 143 GLN HA   1 1 
       10 18981 1 1  20 GLN HB2  H -18.659   4.166   3.385 1.00 . A A . 143 GLN HB2  1 1 
       10 18982 1 1  20 GLN HB3  H -16.951   4.572   3.358 1.00 . A A . 143 GLN HB3  1 1 
       10 18983 1 1  20 GLN HE21 H -19.264   4.992   4.781 1.00 . A A . 143 GLN HE21 1 1 
       10 18984 1 1  20 GLN HE22 H -19.255   6.253   5.962 1.00 . A A . 143 GLN HE22 1 1 
       10 18985 1 1  20 GLN HG2  H -17.414   6.706   2.363 1.00 . A A . 143 GLN HG2  1 1 
       10 18986 1 1  20 GLN HG3  H -19.122   6.297   2.194 1.00 . A A . 143 GLN HG3  1 1 
       10 18987 1 1  20 GLN N    N -17.410   2.641   1.591 1.00 . A A . 143 GLN N    1 1 
       10 18988 1 1  20 GLN NE2  N -19.063   5.909   5.064 1.00 . A A . 143 GLN NE2  1 1 
       10 18989 1 1  20 GLN O    O -17.088   5.455  -0.373 1.00 . A A . 143 GLN O    1 1 
       10 18990 1 1  20 GLN OE1  O -18.237   7.898   4.454 1.00 . A A . 143 GLN OE1  1 1 
       10 18991 1 1  21 LYS C    C -13.563   4.706  -0.624 1.00 . A A . 144 LYS C    1 1 
       10 18992 1 1  21 LYS CA   C -14.423   5.553   0.309 1.00 . A A . 144 LYS CA   1 1 
       10 18993 1 1  21 LYS CB   C -13.496   6.232   1.320 1.00 . A A . 144 LYS CB   1 1 
       10 18994 1 1  21 LYS CD   C -13.155   7.847   3.189 1.00 . A A . 144 LYS CD   1 1 
       10 18995 1 1  21 LYS CE   C -13.797   8.646   4.303 1.00 . A A . 144 LYS CE   1 1 
       10 18996 1 1  21 LYS CG   C -14.187   7.105   2.353 1.00 . A A . 144 LYS CG   1 1 
       10 18997 1 1  21 LYS H    H -15.195   4.180   1.746 1.00 . A A . 144 LYS H    1 1 
       10 18998 1 1  21 LYS HA   H -14.922   6.310  -0.275 1.00 . A A . 144 LYS HA   1 1 
       10 18999 1 1  21 LYS HB2  H -12.948   5.469   1.849 1.00 . A A . 144 LYS HB2  1 1 
       10 19000 1 1  21 LYS HB3  H -12.795   6.849   0.779 1.00 . A A . 144 LYS HB3  1 1 
       10 19001 1 1  21 LYS HD2  H -12.473   7.129   3.624 1.00 . A A . 144 LYS HD2  1 1 
       10 19002 1 1  21 LYS HD3  H -12.605   8.520   2.548 1.00 . A A . 144 LYS HD3  1 1 
       10 19003 1 1  21 LYS HE2  H -14.551   9.290   3.876 1.00 . A A . 144 LYS HE2  1 1 
       10 19004 1 1  21 LYS HE3  H -14.259   7.962   5.000 1.00 . A A . 144 LYS HE3  1 1 
       10 19005 1 1  21 LYS HG2  H -14.819   7.823   1.849 1.00 . A A . 144 LYS HG2  1 1 
       10 19006 1 1  21 LYS HG3  H -14.783   6.484   3.003 1.00 . A A . 144 LYS HG3  1 1 
       10 19007 1 1  21 LYS HZ1  H -12.447  10.230   4.405 1.00 . A A . 144 LYS HZ1  1 1 
       10 19008 1 1  21 LYS HZ2  H -11.990   8.892   5.340 1.00 . A A . 144 LYS HZ2  1 1 
       10 19009 1 1  21 LYS HZ3  H -13.239   9.913   5.862 1.00 . A A . 144 LYS HZ3  1 1 
       10 19010 1 1  21 LYS N    N -15.451   4.757   0.993 1.00 . A A . 144 LYS N    1 1 
       10 19011 1 1  21 LYS NZ   N -12.802   9.480   5.029 1.00 . A A . 144 LYS NZ   1 1 
       10 19012 1 1  21 LYS O    O -12.937   5.220  -1.550 1.00 . A A . 144 LYS O    1 1 
       10 19013 1 1  22 PHE C    C -13.351   1.311  -1.654 1.00 . A A . 145 PHE C    1 1 
       10 19014 1 1  22 PHE CA   C -12.606   2.520  -1.066 1.00 . A A . 145 PHE CA   1 1 
       10 19015 1 1  22 PHE CB   C -11.542   2.036  -0.071 1.00 . A A . 145 PHE CB   1 1 
       10 19016 1 1  22 PHE CD1  C  -9.585   3.612   0.025 1.00 . A A . 145 PHE CD1  1 1 
       10 19017 1 1  22 PHE CD2  C -11.142   3.627   1.820 1.00 . A A . 145 PHE CD2  1 1 
       10 19018 1 1  22 PHE CE1  C  -8.841   4.590   0.662 1.00 . A A . 145 PHE CE1  1 1 
       10 19019 1 1  22 PHE CE2  C -10.401   4.597   2.460 1.00 . A A . 145 PHE CE2  1 1 
       10 19020 1 1  22 PHE CG   C -10.745   3.123   0.596 1.00 . A A . 145 PHE CG   1 1 
       10 19021 1 1  22 PHE CZ   C  -9.248   5.079   1.883 1.00 . A A . 145 PHE CZ   1 1 
       10 19022 1 1  22 PHE H    H -14.154   3.036   0.283 1.00 . A A . 145 PHE H    1 1 
       10 19023 1 1  22 PHE HA   H -12.128   3.069  -1.861 1.00 . A A . 145 PHE HA   1 1 
       10 19024 1 1  22 PHE HB2  H -12.029   1.479   0.716 1.00 . A A . 145 PHE HB2  1 1 
       10 19025 1 1  22 PHE HB3  H -10.854   1.387  -0.585 1.00 . A A . 145 PHE HB3  1 1 
       10 19026 1 1  22 PHE HD1  H  -9.264   3.230  -0.936 1.00 . A A . 145 PHE HD1  1 1 
       10 19027 1 1  22 PHE HD2  H -12.044   3.252   2.279 1.00 . A A . 145 PHE HD2  1 1 
       10 19028 1 1  22 PHE HE1  H  -7.938   4.966   0.211 1.00 . A A . 145 PHE HE1  1 1 
       10 19029 1 1  22 PHE HE2  H -10.725   4.978   3.416 1.00 . A A . 145 PHE HE2  1 1 
       10 19030 1 1  22 PHE HZ   H  -8.663   5.833   2.388 1.00 . A A . 145 PHE HZ   1 1 
       10 19031 1 1  22 PHE N    N -13.527   3.413  -0.374 1.00 . A A . 145 PHE N    1 1 
       10 19032 1 1  22 PHE O    O -13.054   0.165  -1.309 1.00 . A A . 145 PHE O    1 1 
       10 19033 1 1  23 PRO C    C -14.643  -0.340  -4.178 1.00 . A A . 146 PRO C    1 1 
       10 19034 1 1  23 PRO CA   C -15.218   0.476  -3.025 1.00 . A A . 146 PRO CA   1 1 
       10 19035 1 1  23 PRO CB   C -16.442   1.266  -3.481 1.00 . A A . 146 PRO CB   1 1 
       10 19036 1 1  23 PRO CD   C -14.623   2.827  -3.212 1.00 . A A . 146 PRO CD   1 1 
       10 19037 1 1  23 PRO CG   C -15.896   2.563  -3.983 1.00 . A A . 146 PRO CG   1 1 
       10 19038 1 1  23 PRO HA   H -15.499  -0.189  -2.222 1.00 . A A . 146 PRO HA   1 1 
       10 19039 1 1  23 PRO HB2  H -16.956   0.723  -4.260 1.00 . A A . 146 PRO HB2  1 1 
       10 19040 1 1  23 PRO HB3  H -17.106   1.417  -2.642 1.00 . A A . 146 PRO HB3  1 1 
       10 19041 1 1  23 PRO HD2  H -13.830   3.110  -3.886 1.00 . A A . 146 PRO HD2  1 1 
       10 19042 1 1  23 PRO HD3  H -14.784   3.602  -2.475 1.00 . A A . 146 PRO HD3  1 1 
       10 19043 1 1  23 PRO HG2  H -15.681   2.485  -5.038 1.00 . A A . 146 PRO HG2  1 1 
       10 19044 1 1  23 PRO HG3  H -16.611   3.354  -3.804 1.00 . A A . 146 PRO HG3  1 1 
       10 19045 1 1  23 PRO N    N -14.321   1.535  -2.558 1.00 . A A . 146 PRO N    1 1 
       10 19046 1 1  23 PRO O    O -15.275  -1.278  -4.665 1.00 . A A . 146 PRO O    1 1 
       10 19047 1 1  24 GLU C    C -11.430  -1.157  -5.411 1.00 . A A . 147 GLU C    1 1 
       10 19048 1 1  24 GLU CA   C -12.818  -0.632  -5.749 1.00 . A A . 147 GLU CA   1 1 
       10 19049 1 1  24 GLU CB   C -12.785   0.325  -6.940 1.00 . A A . 147 GLU CB   1 1 
       10 19050 1 1  24 GLU CD   C -13.020   2.724  -7.640 1.00 . A A . 147 GLU CD   1 1 
       10 19051 1 1  24 GLU CG   C -12.516   1.776  -6.572 1.00 . A A . 147 GLU CG   1 1 
       10 19052 1 1  24 GLU H    H -12.961   0.729  -4.140 1.00 . A A . 147 GLU H    1 1 
       10 19053 1 1  24 GLU HA   H -13.436  -1.478  -6.010 1.00 . A A . 147 GLU HA   1 1 
       10 19054 1 1  24 GLU HB2  H -12.006   0.005  -7.613 1.00 . A A . 147 GLU HB2  1 1 
       10 19055 1 1  24 GLU HB3  H -13.735   0.274  -7.452 1.00 . A A . 147 GLU HB3  1 1 
       10 19056 1 1  24 GLU HG2  H -13.019   2.001  -5.641 1.00 . A A . 147 GLU HG2  1 1 
       10 19057 1 1  24 GLU HG3  H -11.453   1.918  -6.454 1.00 . A A . 147 GLU HG3  1 1 
       10 19058 1 1  24 GLU N    N -13.441   0.013  -4.603 1.00 . A A . 147 GLU N    1 1 
       10 19059 1 1  24 GLU O    O -10.542  -1.203  -6.261 1.00 . A A . 147 GLU O    1 1 
       10 19060 1 1  24 GLU OE1  O -12.541   2.640  -8.790 1.00 . A A . 147 GLU OE1  1 1 
       10 19061 1 1  24 GLU OE2  O -13.929   3.525  -7.345 1.00 . A A . 147 GLU OE2  1 1 
       10 19062 1 1  25 LEU C    C  -9.700  -3.436  -4.352 1.00 . A A . 148 LEU C    1 1 
       10 19063 1 1  25 LEU CA   C  -9.979  -2.086  -3.700 1.00 . A A . 148 LEU CA   1 1 
       10 19064 1 1  25 LEU CB   C  -9.978  -2.239  -2.183 1.00 . A A . 148 LEU CB   1 1 
       10 19065 1 1  25 LEU CD1  C -10.032  -1.208   0.085 1.00 . A A . 148 LEU CD1  1 1 
       10 19066 1 1  25 LEU CD2  C  -8.913  -0.003  -1.798 1.00 . A A . 148 LEU CD2  1 1 
       10 19067 1 1  25 LEU CG   C -10.056  -0.930  -1.404 1.00 . A A . 148 LEU CG   1 1 
       10 19068 1 1  25 LEU H    H -11.988  -1.451  -3.519 1.00 . A A . 148 LEU H    1 1 
       10 19069 1 1  25 LEU HA   H  -9.197  -1.396  -3.981 1.00 . A A . 148 LEU HA   1 1 
       10 19070 1 1  25 LEU HB2  H -10.821  -2.853  -1.903 1.00 . A A . 148 LEU HB2  1 1 
       10 19071 1 1  25 LEU HB3  H  -9.071  -2.749  -1.895 1.00 . A A . 148 LEU HB3  1 1 
       10 19072 1 1  25 LEU HD11 H  -9.122  -1.733   0.339 1.00 . A A . 148 LEU HD11 1 1 
       10 19073 1 1  25 LEU HD12 H -10.885  -1.817   0.350 1.00 . A A . 148 LEU HD12 1 1 
       10 19074 1 1  25 LEU HD13 H -10.074  -0.275   0.627 1.00 . A A . 148 LEU HD13 1 1 
       10 19075 1 1  25 LEU HD21 H  -8.977   0.220  -2.853 1.00 . A A . 148 LEU HD21 1 1 
       10 19076 1 1  25 LEU HD22 H  -7.970  -0.485  -1.587 1.00 . A A . 148 LEU HD22 1 1 
       10 19077 1 1  25 LEU HD23 H  -8.981   0.914  -1.233 1.00 . A A . 148 LEU HD23 1 1 
       10 19078 1 1  25 LEU HG   H -10.989  -0.434  -1.635 1.00 . A A . 148 LEU HG   1 1 
       10 19079 1 1  25 LEU N    N -11.247  -1.533  -4.153 1.00 . A A . 148 LEU N    1 1 
       10 19080 1 1  25 LEU O    O -10.541  -4.338  -4.325 1.00 . A A . 148 LEU O    1 1 
       10 19081 1 1  26 PRO C    C  -7.813  -5.928  -4.562 1.00 . A A . 149 PRO C    1 1 
       10 19082 1 1  26 PRO CA   C  -8.083  -4.828  -5.590 1.00 . A A . 149 PRO CA   1 1 
       10 19083 1 1  26 PRO CB   C  -6.784  -4.441  -6.314 1.00 . A A . 149 PRO CB   1 1 
       10 19084 1 1  26 PRO CD   C  -7.501  -2.525  -5.094 1.00 . A A . 149 PRO CD   1 1 
       10 19085 1 1  26 PRO CG   C  -6.764  -2.948  -6.324 1.00 . A A . 149 PRO CG   1 1 
       10 19086 1 1  26 PRO HA   H  -8.809  -5.177  -6.310 1.00 . A A . 149 PRO HA   1 1 
       10 19087 1 1  26 PRO HB2  H  -5.939  -4.841  -5.775 1.00 . A A . 149 PRO HB2  1 1 
       10 19088 1 1  26 PRO HB3  H  -6.796  -4.839  -7.317 1.00 . A A . 149 PRO HB3  1 1 
       10 19089 1 1  26 PRO HD2  H  -6.837  -2.512  -4.241 1.00 . A A . 149 PRO HD2  1 1 
       10 19090 1 1  26 PRO HD3  H  -7.962  -1.558  -5.236 1.00 . A A . 149 PRO HD3  1 1 
       10 19091 1 1  26 PRO HG2  H  -5.745  -2.596  -6.292 1.00 . A A . 149 PRO HG2  1 1 
       10 19092 1 1  26 PRO HG3  H  -7.264  -2.576  -7.208 1.00 . A A . 149 PRO HG3  1 1 
       10 19093 1 1  26 PRO N    N  -8.514  -3.578  -4.959 1.00 . A A . 149 PRO N    1 1 
       10 19094 1 1  26 PRO O    O  -7.367  -5.652  -3.447 1.00 . A A . 149 PRO O    1 1 
       10 19095 1 1  27 SER C    C  -6.538  -8.925  -4.121 1.00 . A A . 150 SER C    1 1 
       10 19096 1 1  27 SER CA   C  -7.940  -8.312  -4.052 1.00 . A A . 150 SER CA   1 1 
       10 19097 1 1  27 SER CB   C  -8.996  -9.364  -4.407 1.00 . A A . 150 SER CB   1 1 
       10 19098 1 1  27 SER H    H  -8.312  -7.330  -5.891 1.00 . A A . 150 SER H    1 1 
       10 19099 1 1  27 SER HA   H  -8.120  -7.960  -3.046 1.00 . A A . 150 SER HA   1 1 
       10 19100 1 1  27 SER HB2  H  -9.968  -8.896  -4.444 1.00 . A A . 150 SER HB2  1 1 
       10 19101 1 1  27 SER HB3  H  -8.764  -9.786  -5.375 1.00 . A A . 150 SER HB3  1 1 
       10 19102 1 1  27 SER HG   H  -9.914 -10.804  -3.447 1.00 . A A . 150 SER HG   1 1 
       10 19103 1 1  27 SER N    N  -8.059  -7.173  -4.959 1.00 . A A . 150 SER N    1 1 
       10 19104 1 1  27 SER O    O  -6.119  -9.659  -3.222 1.00 . A A . 150 SER O    1 1 
       10 19105 1 1  27 SER OG   O  -9.034 -10.412  -3.455 1.00 . A A . 150 SER OG   1 1 
       10 19106 1 1  28 GLY C    C  -4.470 -10.307  -6.364 1.00 . A A . 151 GLY C    1 1 
       10 19107 1 1  28 GLY CA   C  -4.488  -9.165  -5.366 1.00 . A A . 151 GLY CA   1 1 
       10 19108 1 1  28 GLY H    H  -6.167  -7.988  -5.847 1.00 . A A . 151 GLY H    1 1 
       10 19109 1 1  28 GLY HA2  H  -3.828  -8.383  -5.716 1.00 . A A . 151 GLY HA2  1 1 
       10 19110 1 1  28 GLY HA3  H  -4.126  -9.528  -4.415 1.00 . A A . 151 GLY HA3  1 1 
       10 19111 1 1  28 GLY N    N  -5.811  -8.609  -5.184 1.00 . A A . 151 GLY N    1 1 
       10 19112 1 1  28 GLY O    O  -5.518 -10.864  -6.702 1.00 . A A . 151 GLY O    1 1 
       10 19113 1 1  29 ILE C    C  -2.780 -13.042  -7.085 1.00 . A A . 152 ILE C    1 1 
       10 19114 1 1  29 ILE CA   C  -3.126 -11.740  -7.796 1.00 . A A . 152 ILE CA   1 1 
       10 19115 1 1  29 ILE CB   C  -2.018 -11.434  -8.828 1.00 . A A . 152 ILE CB   1 1 
       10 19116 1 1  29 ILE CD1  C   0.501 -11.083  -9.058 1.00 . A A . 152 ILE CD1  1 1 
       10 19117 1 1  29 ILE CG1  C  -0.666 -11.290  -8.124 1.00 . A A . 152 ILE CG1  1 1 
       10 19118 1 1  29 ILE CG2  C  -2.357 -10.176  -9.615 1.00 . A A . 152 ILE CG2  1 1 
       10 19119 1 1  29 ILE H    H  -2.489 -10.162  -6.536 1.00 . A A . 152 ILE H    1 1 
       10 19120 1 1  29 ILE HA   H  -4.064 -11.861  -8.324 1.00 . A A . 152 ILE HA   1 1 
       10 19121 1 1  29 ILE HB   H  -1.968 -12.259  -9.522 1.00 . A A . 152 ILE HB   1 1 
       10 19122 1 1  29 ILE HD11 H   0.551 -11.904  -9.757 1.00 . A A . 152 ILE HD11 1 1 
       10 19123 1 1  29 ILE HD12 H   1.417 -11.043  -8.483 1.00 . A A . 152 ILE HD12 1 1 
       10 19124 1 1  29 ILE HD13 H   0.372 -10.155  -9.598 1.00 . A A . 152 ILE HD13 1 1 
       10 19125 1 1  29 ILE HG12 H  -0.706 -10.440  -7.458 1.00 . A A . 152 ILE HG12 1 1 
       10 19126 1 1  29 ILE HG13 H  -0.476 -12.182  -7.546 1.00 . A A . 152 ILE HG13 1 1 
       10 19127 1 1  29 ILE HG21 H  -1.567  -9.969 -10.321 1.00 . A A . 152 ILE HG21 1 1 
       10 19128 1 1  29 ILE HG22 H  -2.463  -9.341  -8.937 1.00 . A A . 152 ILE HG22 1 1 
       10 19129 1 1  29 ILE HG23 H  -3.284 -10.326 -10.149 1.00 . A A . 152 ILE HG23 1 1 
       10 19130 1 1  29 ILE N    N  -3.284 -10.653  -6.838 1.00 . A A . 152 ILE N    1 1 
       10 19131 1 1  29 ILE O    O  -2.158 -13.035  -6.017 1.00 . A A . 152 ILE O    1 1 
       10 19132 1 1  30 ASP C    C  -1.392 -15.761  -7.619 1.00 . A A . 153 ASP C    1 1 
       10 19133 1 1  30 ASP CA   C  -2.817 -15.470  -7.183 1.00 . A A . 153 ASP CA   1 1 
       10 19134 1 1  30 ASP CB   C  -3.774 -16.551  -7.700 1.00 . A A . 153 ASP CB   1 1 
       10 19135 1 1  30 ASP CG   C  -5.155 -16.432  -7.090 1.00 . A A . 153 ASP CG   1 1 
       10 19136 1 1  30 ASP H    H  -3.793 -14.088  -8.452 1.00 . A A . 153 ASP H    1 1 
       10 19137 1 1  30 ASP HA   H  -2.853 -15.449  -6.105 1.00 . A A . 153 ASP HA   1 1 
       10 19138 1 1  30 ASP HB2  H  -3.863 -16.460  -8.772 1.00 . A A . 153 ASP HB2  1 1 
       10 19139 1 1  30 ASP HB3  H  -3.375 -17.525  -7.456 1.00 . A A . 153 ASP HB3  1 1 
       10 19140 1 1  30 ASP N    N  -3.202 -14.154  -7.672 1.00 . A A . 153 ASP N    1 1 
       10 19141 1 1  30 ASP O    O  -1.056 -15.622  -8.796 1.00 . A A . 153 ASP O    1 1 
       10 19142 1 1  30 ASP OD1  O  -5.946 -15.593  -7.564 1.00 . A A . 153 ASP OD1  1 1 
       10 19143 1 1  30 ASP OD2  O  -5.443 -17.152  -6.107 1.00 . A A . 153 ASP OD2  1 1 
       10 19144 1 1  31 VAL C    C   1.331 -17.698  -6.653 1.00 . A A . 154 VAL C    1 1 
       10 19145 1 1  31 VAL CA   C   0.870 -16.278  -6.898 1.00 . A A . 154 VAL CA   1 1 
       10 19146 1 1  31 VAL CB   C   1.679 -15.340  -5.972 1.00 . A A . 154 VAL CB   1 1 
       10 19147 1 1  31 VAL CG1  C   3.168 -15.430  -6.279 1.00 . A A . 154 VAL CG1  1 1 
       10 19148 1 1  31 VAL CG2  C   1.199 -13.907  -6.101 1.00 . A A . 154 VAL CG2  1 1 
       10 19149 1 1  31 VAL H    H  -0.926 -16.459  -5.815 1.00 . A A . 154 VAL H    1 1 
       10 19150 1 1  31 VAL HA   H   1.073 -16.009  -7.924 1.00 . A A . 154 VAL HA   1 1 
       10 19151 1 1  31 VAL HB   H   1.529 -15.656  -4.950 1.00 . A A . 154 VAL HB   1 1 
       10 19152 1 1  31 VAL HG11 H   3.494 -16.454  -6.172 1.00 . A A . 154 VAL HG11 1 1 
       10 19153 1 1  31 VAL HG12 H   3.715 -14.805  -5.591 1.00 . A A . 154 VAL HG12 1 1 
       10 19154 1 1  31 VAL HG13 H   3.349 -15.099  -7.290 1.00 . A A . 154 VAL HG13 1 1 
       10 19155 1 1  31 VAL HG21 H   1.764 -13.276  -5.430 1.00 . A A . 154 VAL HG21 1 1 
       10 19156 1 1  31 VAL HG22 H   0.151 -13.857  -5.844 1.00 . A A . 154 VAL HG22 1 1 
       10 19157 1 1  31 VAL HG23 H   1.339 -13.571  -7.117 1.00 . A A . 154 VAL HG23 1 1 
       10 19158 1 1  31 VAL N    N  -0.562 -16.171  -6.674 1.00 . A A . 154 VAL N    1 1 
       10 19159 1 1  31 VAL O    O   0.982 -18.315  -5.645 1.00 . A A . 154 VAL O    1 1 
       10 19160 1 1  32 ASN C    C   3.850 -19.527  -6.477 1.00 . A A . 155 ASN C    1 1 
       10 19161 1 1  32 ASN CA   C   2.671 -19.541  -7.449 1.00 . A A . 155 ASN CA   1 1 
       10 19162 1 1  32 ASN CB   C   3.071 -20.073  -8.829 1.00 . A A . 155 ASN CB   1 1 
       10 19163 1 1  32 ASN CG   C   4.106 -19.217  -9.551 1.00 . A A . 155 ASN CG   1 1 
       10 19164 1 1  32 ASN H    H   2.319 -17.688  -8.380 1.00 . A A . 155 ASN H    1 1 
       10 19165 1 1  32 ASN HA   H   1.901 -20.181  -7.042 1.00 . A A . 155 ASN HA   1 1 
       10 19166 1 1  32 ASN HB2  H   3.467 -21.072  -8.724 1.00 . A A . 155 ASN HB2  1 1 
       10 19167 1 1  32 ASN HB3  H   2.178 -20.106  -9.437 1.00 . A A . 155 ASN HB3  1 1 
       10 19168 1 1  32 ASN HD21 H   4.947 -20.850 -10.305 1.00 . A A . 155 ASN HD21 1 1 
       10 19169 1 1  32 ASN HD22 H   5.685 -19.344 -10.752 1.00 . A A . 155 ASN HD22 1 1 
       10 19170 1 1  32 ASN N    N   2.111 -18.214  -7.579 1.00 . A A . 155 ASN N    1 1 
       10 19171 1 1  32 ASN ND2  N   5.001 -19.867 -10.275 1.00 . A A . 155 ASN ND2  1 1 
       10 19172 1 1  32 ASN O    O   5.022 -19.496  -6.862 1.00 . A A . 155 ASN O    1 1 
       10 19173 1 1  32 ASN OD1  O   4.106 -17.990  -9.455 1.00 . A A . 155 ASN OD1  1 1 
       10 19174 1 1  33 ILE C    C   5.243 -20.846  -3.996 1.00 . A A . 156 ILE C    1 1 
       10 19175 1 1  33 ILE CA   C   4.515 -19.516  -4.134 1.00 . A A . 156 ILE CA   1 1 
       10 19176 1 1  33 ILE CB   C   3.883 -19.104  -2.793 1.00 . A A . 156 ILE CB   1 1 
       10 19177 1 1  33 ILE CD1  C   2.089 -19.727  -1.083 1.00 . A A . 156 ILE CD1  1 1 
       10 19178 1 1  33 ILE CG1  C   2.754 -20.065  -2.404 1.00 . A A . 156 ILE CG1  1 1 
       10 19179 1 1  33 ILE CG2  C   3.367 -17.676  -2.893 1.00 . A A . 156 ILE CG2  1 1 
       10 19180 1 1  33 ILE H    H   2.567 -19.628  -4.953 1.00 . A A . 156 ILE H    1 1 
       10 19181 1 1  33 ILE HA   H   5.236 -18.758  -4.409 1.00 . A A . 156 ILE HA   1 1 
       10 19182 1 1  33 ILE HB   H   4.652 -19.131  -2.034 1.00 . A A . 156 ILE HB   1 1 
       10 19183 1 1  33 ILE HD11 H   2.828 -19.725  -0.294 1.00 . A A . 156 ILE HD11 1 1 
       10 19184 1 1  33 ILE HD12 H   1.330 -20.464  -0.867 1.00 . A A . 156 ILE HD12 1 1 
       10 19185 1 1  33 ILE HD13 H   1.630 -18.750  -1.151 1.00 . A A . 156 ILE HD13 1 1 
       10 19186 1 1  33 ILE HG12 H   1.995 -20.044  -3.171 1.00 . A A . 156 ILE HG12 1 1 
       10 19187 1 1  33 ILE HG13 H   3.154 -21.066  -2.328 1.00 . A A . 156 ILE HG13 1 1 
       10 19188 1 1  33 ILE HG21 H   4.183 -17.019  -3.160 1.00 . A A . 156 ILE HG21 1 1 
       10 19189 1 1  33 ILE HG22 H   2.956 -17.375  -1.942 1.00 . A A . 156 ILE HG22 1 1 
       10 19190 1 1  33 ILE HG23 H   2.600 -17.623  -3.653 1.00 . A A . 156 ILE HG23 1 1 
       10 19191 1 1  33 ILE N    N   3.518 -19.570  -5.194 1.00 . A A . 156 ILE N    1 1 
       10 19192 1 1  33 ILE O    O   6.061 -21.036  -3.096 1.00 . A A . 156 ILE O    1 1 
       10 19193 1 1  34 ASN C    C   6.932 -22.799  -5.857 1.00 . A A . 157 ASN C    1 1 
       10 19194 1 1  34 ASN CA   C   5.663 -23.015  -5.033 1.00 . A A . 157 ASN CA   1 1 
       10 19195 1 1  34 ASN CB   C   4.776 -24.069  -5.707 1.00 . A A . 157 ASN CB   1 1 
       10 19196 1 1  34 ASN CG   C   4.236 -23.587  -7.040 1.00 . A A . 157 ASN CG   1 1 
       10 19197 1 1  34 ASN H    H   4.201 -21.578  -5.530 1.00 . A A . 157 ASN H    1 1 
       10 19198 1 1  34 ASN HA   H   5.933 -23.351  -4.045 1.00 . A A . 157 ASN HA   1 1 
       10 19199 1 1  34 ASN HB2  H   5.354 -24.966  -5.877 1.00 . A A . 157 ASN HB2  1 1 
       10 19200 1 1  34 ASN HB3  H   3.941 -24.300  -5.062 1.00 . A A . 157 ASN HB3  1 1 
       10 19201 1 1  34 ASN HD21 H   5.845 -24.272  -7.974 1.00 . A A . 157 ASN HD21 1 1 
       10 19202 1 1  34 ASN HD22 H   4.660 -23.511  -8.981 1.00 . A A . 157 ASN HD22 1 1 
       10 19203 1 1  34 ASN N    N   4.942 -21.757  -4.911 1.00 . A A . 157 ASN N    1 1 
       10 19204 1 1  34 ASN ND2  N   4.989 -23.814  -8.104 1.00 . A A . 157 ASN ND2  1 1 
       10 19205 1 1  34 ASN O    O   7.675 -23.737  -6.135 1.00 . A A . 157 ASN O    1 1 
       10 19206 1 1  34 ASN OD1  O   3.161 -22.993  -7.107 1.00 . A A . 157 ASN OD1  1 1 
       10 19207 1 1  35 MET C    C   8.868 -19.835  -6.586 1.00 . A A . 158 MET C    1 1 
       10 19208 1 1  35 MET CA   C   8.328 -21.179  -7.042 1.00 . A A . 158 MET CA   1 1 
       10 19209 1 1  35 MET CB   C   7.983 -21.103  -8.532 1.00 . A A . 158 MET CB   1 1 
       10 19210 1 1  35 MET CE   C  10.567 -22.292  -9.784 1.00 . A A . 158 MET CE   1 1 
       10 19211 1 1  35 MET CG   C   7.852 -22.453  -9.214 1.00 . A A . 158 MET CG   1 1 
       10 19212 1 1  35 MET H    H   6.530 -20.846  -5.988 1.00 . A A . 158 MET H    1 1 
       10 19213 1 1  35 MET HA   H   9.088 -21.933  -6.890 1.00 . A A . 158 MET HA   1 1 
       10 19214 1 1  35 MET HB2  H   7.045 -20.580  -8.640 1.00 . A A . 158 MET HB2  1 1 
       10 19215 1 1  35 MET HB3  H   8.754 -20.541  -9.038 1.00 . A A . 158 MET HB3  1 1 
       10 19216 1 1  35 MET HE1  H  10.269 -21.999 -10.780 1.00 . A A . 158 MET HE1  1 1 
       10 19217 1 1  35 MET HE2  H  11.534 -22.773  -9.824 1.00 . A A . 158 MET HE2  1 1 
       10 19218 1 1  35 MET HE3  H  10.624 -21.418  -9.152 1.00 . A A . 158 MET HE3  1 1 
       10 19219 1 1  35 MET HG2  H   7.050 -23.004  -8.743 1.00 . A A . 158 MET HG2  1 1 
       10 19220 1 1  35 MET HG3  H   7.612 -22.294 -10.254 1.00 . A A . 158 MET HG3  1 1 
       10 19221 1 1  35 MET N    N   7.157 -21.549  -6.254 1.00 . A A . 158 MET N    1 1 
       10 19222 1 1  35 MET O    O  10.071 -19.657  -6.418 1.00 . A A . 158 MET O    1 1 
       10 19223 1 1  35 MET SD   S   9.362 -23.437  -9.114 1.00 . A A . 158 MET SD   1 1 
       10 19224 1 1  36 THR C    C   7.578 -17.122  -4.740 1.00 . A A . 159 THR C    1 1 
       10 19225 1 1  36 THR CA   C   8.341 -17.550  -5.984 1.00 . A A . 159 THR CA   1 1 
       10 19226 1 1  36 THR CB   C   8.072 -16.549  -7.132 1.00 . A A . 159 THR CB   1 1 
       10 19227 1 1  36 THR CG2  C   6.661 -16.716  -7.682 1.00 . A A . 159 THR CG2  1 1 
       10 19228 1 1  36 THR H    H   7.012 -19.109  -6.495 1.00 . A A . 159 THR H    1 1 
       10 19229 1 1  36 THR HA   H   9.400 -17.547  -5.770 1.00 . A A . 159 THR HA   1 1 
       10 19230 1 1  36 THR HB   H   8.773 -16.758  -7.927 1.00 . A A . 159 THR HB   1 1 
       10 19231 1 1  36 THR HG1  H   8.161 -15.157  -5.729 1.00 . A A . 159 THR HG1  1 1 
       10 19232 1 1  36 THR HG21 H   6.498 -16.007  -8.477 1.00 . A A . 159 THR HG21 1 1 
       10 19233 1 1  36 THR HG22 H   5.942 -16.547  -6.892 1.00 . A A . 159 THR HG22 1 1 
       10 19234 1 1  36 THR HG23 H   6.542 -17.720  -8.065 1.00 . A A . 159 THR HG23 1 1 
       10 19235 1 1  36 THR N    N   7.964 -18.894  -6.379 1.00 . A A . 159 THR N    1 1 
       10 19236 1 1  36 THR O    O   6.366 -17.297  -4.661 1.00 . A A . 159 THR O    1 1 
       10 19237 1 1  36 THR OG1  O   8.272 -15.198  -6.684 1.00 . A A . 159 THR OG1  1 1 
       10 19238 1 1  37 THR C    C   6.879 -14.785  -2.895 1.00 . A A . 160 THR C    1 1 
       10 19239 1 1  37 THR CA   C   7.629 -16.073  -2.569 1.00 . A A . 160 THR CA   1 1 
       10 19240 1 1  37 THR CB   C   8.632 -15.820  -1.426 1.00 . A A . 160 THR CB   1 1 
       10 19241 1 1  37 THR CG2  C   9.122 -17.132  -0.833 1.00 . A A . 160 THR CG2  1 1 
       10 19242 1 1  37 THR H    H   9.258 -16.505  -3.840 1.00 . A A . 160 THR H    1 1 
       10 19243 1 1  37 THR HA   H   6.917 -16.818  -2.240 1.00 . A A . 160 THR HA   1 1 
       10 19244 1 1  37 THR HB   H   8.134 -15.257  -0.650 1.00 . A A . 160 THR HB   1 1 
       10 19245 1 1  37 THR HG1  H  10.340 -14.855  -1.170 1.00 . A A . 160 THR HG1  1 1 
       10 19246 1 1  37 THR HG21 H   9.671 -17.681  -1.583 1.00 . A A . 160 THR HG21 1 1 
       10 19247 1 1  37 THR HG22 H   8.274 -17.717  -0.508 1.00 . A A . 160 THR HG22 1 1 
       10 19248 1 1  37 THR HG23 H   9.766 -16.929   0.010 1.00 . A A . 160 THR HG23 1 1 
       10 19249 1 1  37 THR N    N   8.283 -16.576  -3.761 1.00 . A A . 160 THR N    1 1 
       10 19250 1 1  37 THR O    O   7.296 -14.039  -3.787 1.00 . A A . 160 THR O    1 1 
       10 19251 1 1  37 THR OG1  O   9.747 -15.063  -1.911 1.00 . A A . 160 THR OG1  1 1 
       10 19252 1 1  38 PRO C    C   5.725 -12.041  -2.476 1.00 . A A . 161 PRO C    1 1 
       10 19253 1 1  38 PRO CA   C   4.931 -13.344  -2.536 1.00 . A A . 161 PRO CA   1 1 
       10 19254 1 1  38 PRO CB   C   3.828 -13.373  -1.471 1.00 . A A . 161 PRO CB   1 1 
       10 19255 1 1  38 PRO CD   C   5.240 -15.258  -1.067 1.00 . A A . 161 PRO CD   1 1 
       10 19256 1 1  38 PRO CG   C   4.338 -14.267  -0.393 1.00 . A A . 161 PRO CG   1 1 
       10 19257 1 1  38 PRO HA   H   4.488 -13.445  -3.518 1.00 . A A . 161 PRO HA   1 1 
       10 19258 1 1  38 PRO HB2  H   3.655 -12.371  -1.104 1.00 . A A . 161 PRO HB2  1 1 
       10 19259 1 1  38 PRO HB3  H   2.919 -13.761  -1.906 1.00 . A A . 161 PRO HB3  1 1 
       10 19260 1 1  38 PRO HD2  H   6.035 -15.557  -0.401 1.00 . A A . 161 PRO HD2  1 1 
       10 19261 1 1  38 PRO HD3  H   4.678 -16.116  -1.398 1.00 . A A . 161 PRO HD3  1 1 
       10 19262 1 1  38 PRO HG2  H   4.891 -13.688   0.329 1.00 . A A . 161 PRO HG2  1 1 
       10 19263 1 1  38 PRO HG3  H   3.512 -14.776   0.085 1.00 . A A . 161 PRO HG3  1 1 
       10 19264 1 1  38 PRO N    N   5.764 -14.501  -2.210 1.00 . A A . 161 PRO N    1 1 
       10 19265 1 1  38 PRO O    O   5.658 -11.223  -3.393 1.00 . A A . 161 PRO O    1 1 
       10 19266 1 1  39 ALA C    C   8.377 -10.523  -2.312 1.00 . A A . 162 ALA C    1 1 
       10 19267 1 1  39 ALA CA   C   7.341 -10.704  -1.204 1.00 . A A . 162 ALA CA   1 1 
       10 19268 1 1  39 ALA CB   C   8.038 -10.791   0.143 1.00 . A A . 162 ALA CB   1 1 
       10 19269 1 1  39 ALA H    H   6.560 -12.619  -0.763 1.00 . A A . 162 ALA H    1 1 
       10 19270 1 1  39 ALA HA   H   6.688  -9.843  -1.190 1.00 . A A . 162 ALA HA   1 1 
       10 19271 1 1  39 ALA HB1  H   8.549  -9.861   0.346 1.00 . A A . 162 ALA HB1  1 1 
       10 19272 1 1  39 ALA HB2  H   8.755 -11.596   0.119 1.00 . A A . 162 ALA HB2  1 1 
       10 19273 1 1  39 ALA HB3  H   7.308 -10.979   0.917 1.00 . A A . 162 ALA HB3  1 1 
       10 19274 1 1  39 ALA N    N   6.521 -11.896  -1.420 1.00 . A A . 162 ALA N    1 1 
       10 19275 1 1  39 ALA O    O   8.830  -9.409  -2.582 1.00 . A A . 162 ALA O    1 1 
       10 19276 1 1  40 MET C    C   9.153 -11.044  -5.288 1.00 . A A . 163 MET C    1 1 
       10 19277 1 1  40 MET CA   C   9.755 -11.560  -3.996 1.00 . A A . 163 MET CA   1 1 
       10 19278 1 1  40 MET CB   C  10.375 -12.942  -4.212 1.00 . A A . 163 MET CB   1 1 
       10 19279 1 1  40 MET CE   C  13.201 -14.293  -6.963 1.00 . A A . 163 MET CE   1 1 
       10 19280 1 1  40 MET CG   C  11.454 -12.960  -5.278 1.00 . A A . 163 MET CG   1 1 
       10 19281 1 1  40 MET H    H   8.141 -12.408  -2.943 1.00 . A A . 163 MET H    1 1 
       10 19282 1 1  40 MET HA   H  10.513 -10.869  -3.655 1.00 . A A . 163 MET HA   1 1 
       10 19283 1 1  40 MET HB2  H  10.809 -13.280  -3.283 1.00 . A A . 163 MET HB2  1 1 
       10 19284 1 1  40 MET HB3  H   9.596 -13.630  -4.506 1.00 . A A . 163 MET HB3  1 1 
       10 19285 1 1  40 MET HE1  H  12.659 -13.868  -7.794 1.00 . A A . 163 MET HE1  1 1 
       10 19286 1 1  40 MET HE2  H  13.668 -15.215  -7.273 1.00 . A A . 163 MET HE2  1 1 
       10 19287 1 1  40 MET HE3  H  13.960 -13.595  -6.635 1.00 . A A . 163 MET HE3  1 1 
       10 19288 1 1  40 MET HG2  H  11.043 -12.547  -6.184 1.00 . A A . 163 MET HG2  1 1 
       10 19289 1 1  40 MET HG3  H  12.278 -12.345  -4.947 1.00 . A A . 163 MET HG3  1 1 
       10 19290 1 1  40 MET N    N   8.704 -11.608  -3.000 1.00 . A A . 163 MET N    1 1 
       10 19291 1 1  40 MET O    O   9.705 -10.154  -5.941 1.00 . A A . 163 MET O    1 1 
       10 19292 1 1  40 MET SD   S  12.068 -14.620  -5.615 1.00 . A A . 163 MET SD   1 1 
       10 19293 1 1  41 MET C    C   6.855  -9.667  -6.532 1.00 . A A . 164 MET C    1 1 
       10 19294 1 1  41 MET CA   C   7.192 -11.141  -6.735 1.00 . A A . 164 MET CA   1 1 
       10 19295 1 1  41 MET CB   C   5.915 -11.982  -6.810 1.00 . A A . 164 MET CB   1 1 
       10 19296 1 1  41 MET CE   C   4.204 -11.160 -10.515 1.00 . A A . 164 MET CE   1 1 
       10 19297 1 1  41 MET CG   C   5.376 -12.143  -8.212 1.00 . A A . 164 MET CG   1 1 
       10 19298 1 1  41 MET H    H   7.686 -12.392  -5.132 1.00 . A A . 164 MET H    1 1 
       10 19299 1 1  41 MET HA   H   7.759 -11.260  -7.646 1.00 . A A . 164 MET HA   1 1 
       10 19300 1 1  41 MET HB2  H   6.119 -12.964  -6.412 1.00 . A A . 164 MET HB2  1 1 
       10 19301 1 1  41 MET HB3  H   5.152 -11.511  -6.207 1.00 . A A . 164 MET HB3  1 1 
       10 19302 1 1  41 MET HE1  H   3.685 -10.361 -11.022 1.00 . A A . 164 MET HE1  1 1 
       10 19303 1 1  41 MET HE2  H   3.573 -12.036 -10.481 1.00 . A A . 164 MET HE2  1 1 
       10 19304 1 1  41 MET HE3  H   5.115 -11.392 -11.046 1.00 . A A . 164 MET HE3  1 1 
       10 19305 1 1  41 MET HG2  H   6.202 -12.407  -8.850 1.00 . A A . 164 MET HG2  1 1 
       10 19306 1 1  41 MET HG3  H   4.647 -12.940  -8.215 1.00 . A A . 164 MET HG3  1 1 
       10 19307 1 1  41 MET N    N   7.998 -11.610  -5.629 1.00 . A A . 164 MET N    1 1 
       10 19308 1 1  41 MET O    O   6.984  -8.858  -7.451 1.00 . A A . 164 MET O    1 1 
       10 19309 1 1  41 MET SD   S   4.602 -10.645  -8.848 1.00 . A A . 164 MET SD   1 1 
       10 19310 1 1  42 ILE C    C   7.302  -7.021  -5.310 1.00 . A A . 165 ILE C    1 1 
       10 19311 1 1  42 ILE CA   C   6.155  -7.948  -4.948 1.00 . A A . 165 ILE CA   1 1 
       10 19312 1 1  42 ILE CB   C   5.838  -7.781  -3.442 1.00 . A A . 165 ILE CB   1 1 
       10 19313 1 1  42 ILE CD1  C   4.107  -8.273  -1.652 1.00 . A A . 165 ILE CD1  1 1 
       10 19314 1 1  42 ILE CG1  C   4.480  -8.395  -3.111 1.00 . A A . 165 ILE CG1  1 1 
       10 19315 1 1  42 ILE CG2  C   5.868  -6.310  -3.035 1.00 . A A . 165 ILE CG2  1 1 
       10 19316 1 1  42 ILE H    H   6.379 -10.026  -4.619 1.00 . A A . 165 ILE H    1 1 
       10 19317 1 1  42 ILE HA   H   5.279  -7.653  -5.511 1.00 . A A . 165 ILE HA   1 1 
       10 19318 1 1  42 ILE HB   H   6.602  -8.299  -2.881 1.00 . A A . 165 ILE HB   1 1 
       10 19319 1 1  42 ILE HD11 H   3.132  -8.707  -1.491 1.00 . A A . 165 ILE HD11 1 1 
       10 19320 1 1  42 ILE HD12 H   4.087  -7.230  -1.372 1.00 . A A . 165 ILE HD12 1 1 
       10 19321 1 1  42 ILE HD13 H   4.839  -8.793  -1.051 1.00 . A A . 165 ILE HD13 1 1 
       10 19322 1 1  42 ILE HG12 H   3.715  -7.900  -3.694 1.00 . A A . 165 ILE HG12 1 1 
       10 19323 1 1  42 ILE HG13 H   4.496  -9.445  -3.363 1.00 . A A . 165 ILE HG13 1 1 
       10 19324 1 1  42 ILE HG21 H   5.103  -5.769  -3.574 1.00 . A A . 165 ILE HG21 1 1 
       10 19325 1 1  42 ILE HG22 H   6.836  -5.893  -3.273 1.00 . A A . 165 ILE HG22 1 1 
       10 19326 1 1  42 ILE HG23 H   5.692  -6.226  -1.973 1.00 . A A . 165 ILE HG23 1 1 
       10 19327 1 1  42 ILE N    N   6.464  -9.326  -5.303 1.00 . A A . 165 ILE N    1 1 
       10 19328 1 1  42 ILE O    O   7.084  -5.978  -5.929 1.00 . A A . 165 ILE O    1 1 
       10 19329 1 1  43 SER C    C   9.975  -6.402  -6.655 1.00 . A A . 166 SER C    1 1 
       10 19330 1 1  43 SER CA   C   9.650  -6.502  -5.170 1.00 . A A . 166 SER CA   1 1 
       10 19331 1 1  43 SER CB   C  10.861  -7.011  -4.382 1.00 . A A . 166 SER CB   1 1 
       10 19332 1 1  43 SER H    H   8.757  -8.322  -4.712 1.00 . A A . 166 SER H    1 1 
       10 19333 1 1  43 SER HA   H   9.363  -5.529  -4.802 1.00 . A A . 166 SER HA   1 1 
       10 19334 1 1  43 SER HB2  H  10.532  -7.376  -3.419 1.00 . A A . 166 SER HB2  1 1 
       10 19335 1 1  43 SER HB3  H  11.327  -7.817  -4.932 1.00 . A A . 166 SER HB3  1 1 
       10 19336 1 1  43 SER HG   H  11.694  -5.621  -3.277 1.00 . A A . 166 SER HG   1 1 
       10 19337 1 1  43 SER N    N   8.536  -7.402  -4.985 1.00 . A A . 166 SER N    1 1 
       10 19338 1 1  43 SER O    O  10.063  -5.311  -7.197 1.00 . A A . 166 SER O    1 1 
       10 19339 1 1  43 SER OG   O  11.819  -5.988  -4.175 1.00 . A A . 166 SER OG   1 1 
       10 19340 1 1  44 SER C    C   9.327  -6.802  -9.545 1.00 . A A . 167 SER C    1 1 
       10 19341 1 1  44 SER CA   C  10.358  -7.624  -8.756 1.00 . A A . 167 SER CA   1 1 
       10 19342 1 1  44 SER CB   C  10.324  -9.090  -9.205 1.00 . A A . 167 SER CB   1 1 
       10 19343 1 1  44 SER H    H  10.172  -8.390  -6.791 1.00 . A A . 167 SER H    1 1 
       10 19344 1 1  44 SER HA   H  11.342  -7.226  -8.956 1.00 . A A . 167 SER HA   1 1 
       10 19345 1 1  44 SER HB2  H  11.044  -9.654  -8.633 1.00 . A A . 167 SER HB2  1 1 
       10 19346 1 1  44 SER HB3  H   9.336  -9.490  -9.031 1.00 . A A . 167 SER HB3  1 1 
       10 19347 1 1  44 SER HG   H  11.397  -8.662 -10.798 1.00 . A A . 167 SER HG   1 1 
       10 19348 1 1  44 SER N    N  10.135  -7.555  -7.307 1.00 . A A . 167 SER N    1 1 
       10 19349 1 1  44 SER O    O   9.639  -6.243 -10.599 1.00 . A A . 167 SER O    1 1 
       10 19350 1 1  44 SER OG   O  10.634  -9.226 -10.581 1.00 . A A . 167 SER OG   1 1 
       10 19351 1 1  45 GLU C    C   7.235  -4.491  -9.628 1.00 . A A . 168 GLU C    1 1 
       10 19352 1 1  45 GLU CA   C   7.052  -5.996  -9.707 1.00 . A A . 168 GLU CA   1 1 
       10 19353 1 1  45 GLU CB   C   5.690  -6.402  -9.126 1.00 . A A . 168 GLU CB   1 1 
       10 19354 1 1  45 GLU CD   C   4.564  -5.809 -11.313 1.00 . A A . 168 GLU CD   1 1 
       10 19355 1 1  45 GLU CG   C   4.504  -5.725  -9.801 1.00 . A A . 168 GLU CG   1 1 
       10 19356 1 1  45 GLU H    H   8.058  -6.799  -8.018 1.00 . A A . 168 GLU H    1 1 
       10 19357 1 1  45 GLU HA   H   7.109  -6.305 -10.743 1.00 . A A . 168 GLU HA   1 1 
       10 19358 1 1  45 GLU HB2  H   5.572  -7.470  -9.229 1.00 . A A . 168 GLU HB2  1 1 
       10 19359 1 1  45 GLU HB3  H   5.671  -6.146  -8.075 1.00 . A A . 168 GLU HB3  1 1 
       10 19360 1 1  45 GLU HG2  H   3.595  -6.199  -9.465 1.00 . A A . 168 GLU HG2  1 1 
       10 19361 1 1  45 GLU HG3  H   4.492  -4.684  -9.512 1.00 . A A . 168 GLU HG3  1 1 
       10 19362 1 1  45 GLU N    N   8.139  -6.636  -8.981 1.00 . A A . 168 GLU N    1 1 
       10 19363 1 1  45 GLU O    O   7.059  -3.768 -10.609 1.00 . A A . 168 GLU O    1 1 
       10 19364 1 1  45 GLU OE1  O   4.792  -6.918 -11.842 1.00 . A A . 168 GLU OE1  1 1 
       10 19365 1 1  45 GLU OE2  O   4.347  -4.779 -11.985 1.00 . A A . 168 GLU OE2  1 1 
       10 19366 1 1  46 LEU C    C   9.177  -2.163  -8.727 1.00 . A A . 169 LEU C    1 1 
       10 19367 1 1  46 LEU CA   C   7.826  -2.628  -8.189 1.00 . A A . 169 LEU CA   1 1 
       10 19368 1 1  46 LEU CB   C   7.778  -2.398  -6.680 1.00 . A A . 169 LEU CB   1 1 
       10 19369 1 1  46 LEU CD1  C   6.595  -2.627  -4.491 1.00 . A A . 169 LEU CD1  1 1 
       10 19370 1 1  46 LEU CD2  C   5.259  -2.489  -6.593 1.00 . A A . 169 LEU CD2  1 1 
       10 19371 1 1  46 LEU CG   C   6.553  -2.974  -5.965 1.00 . A A . 169 LEU CG   1 1 
       10 19372 1 1  46 LEU H    H   7.803  -4.685  -7.730 1.00 . A A . 169 LEU H    1 1 
       10 19373 1 1  46 LEU HA   H   7.033  -2.074  -8.665 1.00 . A A . 169 LEU HA   1 1 
       10 19374 1 1  46 LEU HB2  H   8.664  -2.840  -6.244 1.00 . A A . 169 LEU HB2  1 1 
       10 19375 1 1  46 LEU HB3  H   7.805  -1.334  -6.500 1.00 . A A . 169 LEU HB3  1 1 
       10 19376 1 1  46 LEU HD11 H   5.714  -3.021  -4.005 1.00 . A A . 169 LEU HD11 1 1 
       10 19377 1 1  46 LEU HD12 H   6.621  -1.553  -4.373 1.00 . A A . 169 LEU HD12 1 1 
       10 19378 1 1  46 LEU HD13 H   7.475  -3.061  -4.043 1.00 . A A . 169 LEU HD13 1 1 
       10 19379 1 1  46 LEU HD21 H   5.224  -1.410  -6.560 1.00 . A A . 169 LEU HD21 1 1 
       10 19380 1 1  46 LEU HD22 H   4.416  -2.892  -6.042 1.00 . A A . 169 LEU HD22 1 1 
       10 19381 1 1  46 LEU HD23 H   5.209  -2.823  -7.618 1.00 . A A . 169 LEU HD23 1 1 
       10 19382 1 1  46 LEU HG   H   6.579  -4.051  -6.050 1.00 . A A . 169 LEU HG   1 1 
       10 19383 1 1  46 LEU N    N   7.636  -4.040  -8.454 1.00 . A A . 169 LEU N    1 1 
       10 19384 1 1  46 LEU O    O   9.313  -1.068  -9.272 1.00 . A A . 169 LEU O    1 1 
       10 19385 1 1  47 ALA C    C  11.895  -2.858 -10.345 1.00 . A A . 170 ALA C    1 1 
       10 19386 1 1  47 ALA CA   C  11.551  -2.708  -8.870 1.00 . A A . 170 ALA CA   1 1 
       10 19387 1 1  47 ALA CB   C  12.468  -3.568  -8.022 1.00 . A A . 170 ALA CB   1 1 
       10 19388 1 1  47 ALA H    H   9.952  -3.934  -8.254 1.00 . A A . 170 ALA H    1 1 
       10 19389 1 1  47 ALA HA   H  11.712  -1.680  -8.583 1.00 . A A . 170 ALA HA   1 1 
       10 19390 1 1  47 ALA HB1  H  12.381  -4.599  -8.329 1.00 . A A . 170 ALA HB1  1 1 
       10 19391 1 1  47 ALA HB2  H  12.184  -3.478  -6.982 1.00 . A A . 170 ALA HB2  1 1 
       10 19392 1 1  47 ALA HB3  H  13.487  -3.236  -8.148 1.00 . A A . 170 ALA HB3  1 1 
       10 19393 1 1  47 ALA N    N  10.163  -3.031  -8.581 1.00 . A A . 170 ALA N    1 1 
       10 19394 1 1  47 ALA O    O  12.960  -2.413 -10.776 1.00 . A A . 170 ALA O    1 1 
       10 19395 1 1  48 LYS C    C  10.727  -2.355 -13.279 1.00 . A A . 171 LYS C    1 1 
       10 19396 1 1  48 LYS CA   C  11.281  -3.584 -12.558 1.00 . A A . 171 LYS CA   1 1 
       10 19397 1 1  48 LYS CB   C  10.698  -4.879 -13.133 1.00 . A A . 171 LYS CB   1 1 
       10 19398 1 1  48 LYS CD   C   8.734  -6.231 -13.879 1.00 . A A . 171 LYS CD   1 1 
       10 19399 1 1  48 LYS CE   C   7.411  -6.155 -14.617 1.00 . A A . 171 LYS CE   1 1 
       10 19400 1 1  48 LYS CG   C   9.198  -4.866 -13.391 1.00 . A A . 171 LYS CG   1 1 
       10 19401 1 1  48 LYS H    H  10.154  -3.786 -10.781 1.00 . A A . 171 LYS H    1 1 
       10 19402 1 1  48 LYS HA   H  12.355  -3.600 -12.684 1.00 . A A . 171 LYS HA   1 1 
       10 19403 1 1  48 LYS HB2  H  11.190  -5.085 -14.067 1.00 . A A . 171 LYS HB2  1 1 
       10 19404 1 1  48 LYS HB3  H  10.912  -5.684 -12.444 1.00 . A A . 171 LYS HB3  1 1 
       10 19405 1 1  48 LYS HD2  H   9.480  -6.634 -14.546 1.00 . A A . 171 LYS HD2  1 1 
       10 19406 1 1  48 LYS HD3  H   8.624  -6.885 -13.026 1.00 . A A . 171 LYS HD3  1 1 
       10 19407 1 1  48 LYS HE2  H   7.520  -5.474 -15.445 1.00 . A A . 171 LYS HE2  1 1 
       10 19408 1 1  48 LYS HE3  H   7.172  -7.140 -14.991 1.00 . A A . 171 LYS HE3  1 1 
       10 19409 1 1  48 LYS HG2  H   8.683  -4.623 -12.475 1.00 . A A . 171 LYS HG2  1 1 
       10 19410 1 1  48 LYS HG3  H   8.973  -4.127 -14.146 1.00 . A A . 171 LYS HG3  1 1 
       10 19411 1 1  48 LYS HZ1  H   6.522  -4.759 -13.345 1.00 . A A . 171 LYS HZ1  1 1 
       10 19412 1 1  48 LYS HZ2  H   6.118  -6.361 -12.982 1.00 . A A . 171 LYS HZ2  1 1 
       10 19413 1 1  48 LYS HZ3  H   5.423  -5.594 -14.322 1.00 . A A . 171 LYS HZ3  1 1 
       10 19414 1 1  48 LYS N    N  11.017  -3.472 -11.133 1.00 . A A . 171 LYS N    1 1 
       10 19415 1 1  48 LYS NZ   N   6.296  -5.684 -13.757 1.00 . A A . 171 LYS NZ   1 1 
       10 19416 1 1  48 LYS O    O  10.802  -2.243 -14.504 1.00 . A A . 171 LYS O    1 1 
       10 19417 1 1  49 LYS C    C  10.656   0.937 -12.832 1.00 . A A . 172 LYS C    1 1 
       10 19418 1 1  49 LYS CA   C   9.637  -0.184 -13.022 1.00 . A A . 172 LYS CA   1 1 
       10 19419 1 1  49 LYS CB   C   8.334   0.186 -12.299 1.00 . A A . 172 LYS CB   1 1 
       10 19420 1 1  49 LYS CD   C   5.967  -0.419 -11.716 1.00 . A A . 172 LYS CD   1 1 
       10 19421 1 1  49 LYS CE   C   5.017  -1.581 -11.465 1.00 . A A . 172 LYS CE   1 1 
       10 19422 1 1  49 LYS CG   C   7.258  -0.883 -12.371 1.00 . A A . 172 LYS CG   1 1 
       10 19423 1 1  49 LYS H    H  10.147  -1.590 -11.531 1.00 . A A . 172 LYS H    1 1 
       10 19424 1 1  49 LYS HA   H   9.439  -0.313 -14.077 1.00 . A A . 172 LYS HA   1 1 
       10 19425 1 1  49 LYS HB2  H   8.557   0.369 -11.260 1.00 . A A . 172 LYS HB2  1 1 
       10 19426 1 1  49 LYS HB3  H   7.940   1.092 -12.735 1.00 . A A . 172 LYS HB3  1 1 
       10 19427 1 1  49 LYS HD2  H   6.200   0.051 -10.772 1.00 . A A . 172 LYS HD2  1 1 
       10 19428 1 1  49 LYS HD3  H   5.483   0.296 -12.365 1.00 . A A . 172 LYS HD3  1 1 
       10 19429 1 1  49 LYS HE2  H   5.491  -2.279 -10.792 1.00 . A A . 172 LYS HE2  1 1 
       10 19430 1 1  49 LYS HE3  H   4.118  -1.197 -11.007 1.00 . A A . 172 LYS HE3  1 1 
       10 19431 1 1  49 LYS HG2  H   7.059  -1.108 -13.410 1.00 . A A . 172 LYS HG2  1 1 
       10 19432 1 1  49 LYS HG3  H   7.608  -1.769 -11.868 1.00 . A A . 172 LYS HG3  1 1 
       10 19433 1 1  49 LYS HZ1  H   5.493  -2.408 -13.323 1.00 . A A . 172 LYS HZ1  1 1 
       10 19434 1 1  49 LYS HZ2  H   3.925  -1.767 -13.242 1.00 . A A . 172 LYS HZ2  1 1 
       10 19435 1 1  49 LYS HZ3  H   4.284  -3.249 -12.485 1.00 . A A . 172 LYS HZ3  1 1 
       10 19436 1 1  49 LYS N    N  10.174  -1.433 -12.497 1.00 . A A . 172 LYS N    1 1 
       10 19437 1 1  49 LYS NZ   N   4.655  -2.296 -12.717 1.00 . A A . 172 LYS NZ   1 1 
       10 19438 1 1  49 LYS O    O  11.457   0.899 -11.896 1.00 . A A . 172 LYS O    1 1 
       10 19439 1 1  50 PRO C    C  11.401   3.852 -12.310 1.00 . A A . 173 PRO C    1 1 
       10 19440 1 1  50 PRO CA   C  11.540   3.106 -13.637 1.00 . A A . 173 PRO CA   1 1 
       10 19441 1 1  50 PRO CB   C  11.078   3.999 -14.795 1.00 . A A . 173 PRO CB   1 1 
       10 19442 1 1  50 PRO CD   C   9.744   2.028 -14.892 1.00 . A A . 173 PRO CD   1 1 
       10 19443 1 1  50 PRO CG   C  10.390   3.078 -15.742 1.00 . A A . 173 PRO CG   1 1 
       10 19444 1 1  50 PRO HA   H  12.573   2.823 -13.785 1.00 . A A . 173 PRO HA   1 1 
       10 19445 1 1  50 PRO HB2  H  10.405   4.757 -14.421 1.00 . A A . 173 PRO HB2  1 1 
       10 19446 1 1  50 PRO HB3  H  11.935   4.466 -15.254 1.00 . A A . 173 PRO HB3  1 1 
       10 19447 1 1  50 PRO HD2  H   8.751   2.338 -14.600 1.00 . A A . 173 PRO HD2  1 1 
       10 19448 1 1  50 PRO HD3  H   9.707   1.084 -15.419 1.00 . A A . 173 PRO HD3  1 1 
       10 19449 1 1  50 PRO HG2  H   9.644   3.618 -16.305 1.00 . A A . 173 PRO HG2  1 1 
       10 19450 1 1  50 PRO HG3  H  11.113   2.629 -16.408 1.00 . A A . 173 PRO HG3  1 1 
       10 19451 1 1  50 PRO N    N  10.639   1.944 -13.722 1.00 . A A . 173 PRO N    1 1 
       10 19452 1 1  50 PRO O    O  10.293   4.058 -11.811 1.00 . A A . 173 PRO O    1 1 
       10 19453 1 1  51 LYS C    C  11.639   6.029 -10.259 1.00 . A A . 174 LYS C    1 1 
       10 19454 1 1  51 LYS CA   C  12.660   4.907 -10.450 1.00 . A A . 174 LYS CA   1 1 
       10 19455 1 1  51 LYS CB   C  14.080   5.460 -10.261 1.00 . A A . 174 LYS CB   1 1 
       10 19456 1 1  51 LYS CD   C  15.693   6.798  -8.851 1.00 . A A . 174 LYS CD   1 1 
       10 19457 1 1  51 LYS CE   C  15.825   7.739  -7.659 1.00 . A A . 174 LYS CE   1 1 
       10 19458 1 1  51 LYS CG   C  14.275   6.250  -8.973 1.00 . A A . 174 LYS CG   1 1 
       10 19459 1 1  51 LYS H    H  13.392   4.000 -12.207 1.00 . A A . 174 LYS H    1 1 
       10 19460 1 1  51 LYS HA   H  12.486   4.161  -9.690 1.00 . A A . 174 LYS HA   1 1 
       10 19461 1 1  51 LYS HB2  H  14.778   4.636 -10.256 1.00 . A A . 174 LYS HB2  1 1 
       10 19462 1 1  51 LYS HB3  H  14.312   6.108 -11.092 1.00 . A A . 174 LYS HB3  1 1 
       10 19463 1 1  51 LYS HD2  H  16.379   5.973  -8.722 1.00 . A A . 174 LYS HD2  1 1 
       10 19464 1 1  51 LYS HD3  H  15.940   7.337  -9.755 1.00 . A A . 174 LYS HD3  1 1 
       10 19465 1 1  51 LYS HE2  H  15.192   8.597  -7.828 1.00 . A A . 174 LYS HE2  1 1 
       10 19466 1 1  51 LYS HE3  H  15.497   7.220  -6.769 1.00 . A A . 174 LYS HE3  1 1 
       10 19467 1 1  51 LYS HG2  H  13.579   7.077  -8.963 1.00 . A A . 174 LYS HG2  1 1 
       10 19468 1 1  51 LYS HG3  H  14.074   5.601  -8.133 1.00 . A A . 174 LYS HG3  1 1 
       10 19469 1 1  51 LYS HZ1  H  17.608   8.598  -8.347 1.00 . A A . 174 LYS HZ1  1 1 
       10 19470 1 1  51 LYS HZ2  H  17.827   7.421  -7.143 1.00 . A A . 174 LYS HZ2  1 1 
       10 19471 1 1  51 LYS HZ3  H  17.246   8.956  -6.728 1.00 . A A . 174 LYS HZ3  1 1 
       10 19472 1 1  51 LYS N    N  12.558   4.233 -11.751 1.00 . A A . 174 LYS N    1 1 
       10 19473 1 1  51 LYS NZ   N  17.222   8.210  -7.456 1.00 . A A . 174 LYS NZ   1 1 
       10 19474 1 1  51 LYS O    O  11.186   6.261  -9.140 1.00 . A A . 174 LYS O    1 1 
       10 19475 1 1  52 GLU C    C   8.968   7.295 -10.650 1.00 . A A . 175 GLU C    1 1 
       10 19476 1 1  52 GLU CA   C  10.311   7.818 -11.163 1.00 . A A . 175 GLU CA   1 1 
       10 19477 1 1  52 GLU CB   C  10.102   8.592 -12.462 1.00 . A A . 175 GLU CB   1 1 
       10 19478 1 1  52 GLU CD   C   8.986  10.609 -13.516 1.00 . A A . 175 GLU CD   1 1 
       10 19479 1 1  52 GLU CG   C   9.319   9.878 -12.239 1.00 . A A . 175 GLU CG   1 1 
       10 19480 1 1  52 GLU H    H  11.678   6.566 -12.195 1.00 . A A . 175 GLU H    1 1 
       10 19481 1 1  52 GLU HA   H  10.713   8.495 -10.422 1.00 . A A . 175 GLU HA   1 1 
       10 19482 1 1  52 GLU HB2  H  11.065   8.843 -12.883 1.00 . A A . 175 GLU HB2  1 1 
       10 19483 1 1  52 GLU HB3  H   9.555   7.975 -13.158 1.00 . A A . 175 GLU HB3  1 1 
       10 19484 1 1  52 GLU HG2  H   8.396   9.637 -11.734 1.00 . A A . 175 GLU HG2  1 1 
       10 19485 1 1  52 GLU HG3  H   9.906  10.532 -11.611 1.00 . A A . 175 GLU HG3  1 1 
       10 19486 1 1  52 GLU N    N  11.275   6.740 -11.317 1.00 . A A . 175 GLU N    1 1 
       10 19487 1 1  52 GLU O    O   8.327   7.953  -9.843 1.00 . A A . 175 GLU O    1 1 
       10 19488 1 1  52 GLU OE1  O   9.915  11.122 -14.170 1.00 . A A . 175 GLU OE1  1 1 
       10 19489 1 1  52 GLU OE2  O   7.789  10.710 -13.848 1.00 . A A . 175 GLU OE2  1 1 
       10 19490 1 1  53 VAL C    C   7.185   5.421  -9.167 1.00 . A A . 176 VAL C    1 1 
       10 19491 1 1  53 VAL CA   C   7.283   5.511 -10.683 1.00 . A A . 176 VAL CA   1 1 
       10 19492 1 1  53 VAL CB   C   7.085   4.100 -11.281 1.00 . A A . 176 VAL CB   1 1 
       10 19493 1 1  53 VAL CG1  C   6.061   3.286 -10.483 1.00 . A A . 176 VAL CG1  1 1 
       10 19494 1 1  53 VAL CG2  C   6.658   4.220 -12.728 1.00 . A A . 176 VAL CG2  1 1 
       10 19495 1 1  53 VAL H    H   9.083   5.664 -11.807 1.00 . A A . 176 VAL H    1 1 
       10 19496 1 1  53 VAL HA   H   6.478   6.138 -11.040 1.00 . A A . 176 VAL HA   1 1 
       10 19497 1 1  53 VAL HB   H   8.028   3.579 -11.249 1.00 . A A . 176 VAL HB   1 1 
       10 19498 1 1  53 VAL HG11 H   5.941   2.312 -10.934 1.00 . A A . 176 VAL HG11 1 1 
       10 19499 1 1  53 VAL HG12 H   5.112   3.800 -10.480 1.00 . A A . 176 VAL HG12 1 1 
       10 19500 1 1  53 VAL HG13 H   6.410   3.168  -9.462 1.00 . A A . 176 VAL HG13 1 1 
       10 19501 1 1  53 VAL HG21 H   7.452   4.680 -13.298 1.00 . A A . 176 VAL HG21 1 1 
       10 19502 1 1  53 VAL HG22 H   5.771   4.835 -12.786 1.00 . A A . 176 VAL HG22 1 1 
       10 19503 1 1  53 VAL HG23 H   6.449   3.237 -13.124 1.00 . A A . 176 VAL HG23 1 1 
       10 19504 1 1  53 VAL N    N   8.546   6.120 -11.123 1.00 . A A . 176 VAL N    1 1 
       10 19505 1 1  53 VAL O    O   6.233   5.929  -8.572 1.00 . A A . 176 VAL O    1 1 
       10 19506 1 1  54 GLN C    C   8.130   5.933  -6.403 1.00 . A A . 177 GLN C    1 1 
       10 19507 1 1  54 GLN CA   C   8.154   4.588  -7.110 1.00 . A A . 177 GLN CA   1 1 
       10 19508 1 1  54 GLN CB   C   9.355   3.753  -6.654 1.00 . A A . 177 GLN CB   1 1 
       10 19509 1 1  54 GLN CD   C  11.732   3.218  -7.378 1.00 . A A . 177 GLN CD   1 1 
       10 19510 1 1  54 GLN CG   C  10.689   4.290  -7.139 1.00 . A A . 177 GLN CG   1 1 
       10 19511 1 1  54 GLN H    H   8.920   4.431  -9.077 1.00 . A A . 177 GLN H    1 1 
       10 19512 1 1  54 GLN HA   H   7.248   4.057  -6.861 1.00 . A A . 177 GLN HA   1 1 
       10 19513 1 1  54 GLN HB2  H   9.374   3.746  -5.573 1.00 . A A . 177 GLN HB2  1 1 
       10 19514 1 1  54 GLN HB3  H   9.239   2.742  -7.003 1.00 . A A . 177 GLN HB3  1 1 
       10 19515 1 1  54 GLN HE21 H  10.354   1.945  -8.040 1.00 . A A . 177 GLN HE21 1 1 
       10 19516 1 1  54 GLN HE22 H  11.973   1.353  -8.018 1.00 . A A . 177 GLN HE22 1 1 
       10 19517 1 1  54 GLN HG2  H  10.528   4.819  -8.067 1.00 . A A . 177 GLN HG2  1 1 
       10 19518 1 1  54 GLN HG3  H  11.067   4.979  -6.400 1.00 . A A . 177 GLN HG3  1 1 
       10 19519 1 1  54 GLN N    N   8.168   4.777  -8.551 1.00 . A A . 177 GLN N    1 1 
       10 19520 1 1  54 GLN NE2  N  11.309   2.056  -7.860 1.00 . A A . 177 GLN NE2  1 1 
       10 19521 1 1  54 GLN O    O   7.450   6.094  -5.407 1.00 . A A . 177 GLN O    1 1 
       10 19522 1 1  54 GLN OE1  O  12.924   3.444  -7.162 1.00 . A A . 177 GLN OE1  1 1 
       10 19523 1 1  55 LEU C    C   7.589   8.971  -6.506 1.00 . A A . 178 LEU C    1 1 
       10 19524 1 1  55 LEU CA   C   8.913   8.230  -6.350 1.00 . A A . 178 LEU CA   1 1 
       10 19525 1 1  55 LEU CB   C  10.047   9.026  -6.988 1.00 . A A . 178 LEU CB   1 1 
       10 19526 1 1  55 LEU CD1  C  12.478   9.219  -7.562 1.00 . A A . 178 LEU CD1  1 1 
       10 19527 1 1  55 LEU CD2  C  11.783   7.915  -5.544 1.00 . A A . 178 LEU CD2  1 1 
       10 19528 1 1  55 LEU CG   C  11.409   8.328  -6.961 1.00 . A A . 178 LEU CG   1 1 
       10 19529 1 1  55 LEU H    H   9.329   6.733  -7.790 1.00 . A A . 178 LEU H    1 1 
       10 19530 1 1  55 LEU HA   H   9.116   8.108  -5.296 1.00 . A A . 178 LEU HA   1 1 
       10 19531 1 1  55 LEU HB2  H   9.784   9.223  -8.016 1.00 . A A . 178 LEU HB2  1 1 
       10 19532 1 1  55 LEU HB3  H  10.140   9.967  -6.469 1.00 . A A . 178 LEU HB3  1 1 
       10 19533 1 1  55 LEU HD11 H  12.235   9.431  -8.592 1.00 . A A . 178 LEU HD11 1 1 
       10 19534 1 1  55 LEU HD12 H  13.431   8.716  -7.512 1.00 . A A . 178 LEU HD12 1 1 
       10 19535 1 1  55 LEU HD13 H  12.531  10.145  -7.006 1.00 . A A . 178 LEU HD13 1 1 
       10 19536 1 1  55 LEU HD21 H  11.003   7.292  -5.132 1.00 . A A . 178 LEU HD21 1 1 
       10 19537 1 1  55 LEU HD22 H  11.901   8.796  -4.932 1.00 . A A . 178 LEU HD22 1 1 
       10 19538 1 1  55 LEU HD23 H  12.712   7.363  -5.563 1.00 . A A . 178 LEU HD23 1 1 
       10 19539 1 1  55 LEU HG   H  11.352   7.432  -7.562 1.00 . A A . 178 LEU HG   1 1 
       10 19540 1 1  55 LEU N    N   8.839   6.907  -6.953 1.00 . A A . 178 LEU N    1 1 
       10 19541 1 1  55 LEU O    O   7.116   9.599  -5.566 1.00 . A A . 178 LEU O    1 1 
       10 19542 1 1  56 LYS C    C   4.644   8.928  -7.029 1.00 . A A . 179 LYS C    1 1 
       10 19543 1 1  56 LYS CA   C   5.702   9.504  -7.957 1.00 . A A . 179 LYS CA   1 1 
       10 19544 1 1  56 LYS CB   C   5.296   9.307  -9.426 1.00 . A A . 179 LYS CB   1 1 
       10 19545 1 1  56 LYS CD   C   5.875  11.665 -10.091 1.00 . A A . 179 LYS CD   1 1 
       10 19546 1 1  56 LYS CE   C   6.685  12.558 -11.022 1.00 . A A . 179 LYS CE   1 1 
       10 19547 1 1  56 LYS CG   C   6.077  10.186 -10.394 1.00 . A A . 179 LYS CG   1 1 
       10 19548 1 1  56 LYS H    H   7.441   8.389  -8.414 1.00 . A A . 179 LYS H    1 1 
       10 19549 1 1  56 LYS HA   H   5.796  10.562  -7.757 1.00 . A A . 179 LYS HA   1 1 
       10 19550 1 1  56 LYS HB2  H   5.462   8.269  -9.703 1.00 . A A . 179 LYS HB2  1 1 
       10 19551 1 1  56 LYS HB3  H   4.245   9.536  -9.534 1.00 . A A . 179 LYS HB3  1 1 
       10 19552 1 1  56 LYS HD2  H   4.828  11.905 -10.205 1.00 . A A . 179 LYS HD2  1 1 
       10 19553 1 1  56 LYS HD3  H   6.179  11.856  -9.073 1.00 . A A . 179 LYS HD3  1 1 
       10 19554 1 1  56 LYS HE2  H   6.541  13.584 -10.725 1.00 . A A . 179 LYS HE2  1 1 
       10 19555 1 1  56 LYS HE3  H   7.730  12.299 -10.919 1.00 . A A . 179 LYS HE3  1 1 
       10 19556 1 1  56 LYS HG2  H   7.127   9.951 -10.307 1.00 . A A . 179 LYS HG2  1 1 
       10 19557 1 1  56 LYS HG3  H   5.744   9.982 -11.401 1.00 . A A . 179 LYS HG3  1 1 
       10 19558 1 1  56 LYS HZ1  H   6.593  11.479 -12.813 1.00 . A A . 179 LYS HZ1  1 1 
       10 19559 1 1  56 LYS HZ2  H   6.738  13.153 -13.021 1.00 . A A . 179 LYS HZ2  1 1 
       10 19560 1 1  56 LYS HZ3  H   5.252  12.488 -12.543 1.00 . A A . 179 LYS HZ3  1 1 
       10 19561 1 1  56 LYS N    N   6.996   8.885  -7.693 1.00 . A A . 179 LYS N    1 1 
       10 19562 1 1  56 LYS NZ   N   6.289  12.410 -12.447 1.00 . A A . 179 LYS NZ   1 1 
       10 19563 1 1  56 LYS O    O   3.938   9.668  -6.331 1.00 . A A . 179 LYS O    1 1 
       10 19564 1 1  57 PHE C    C   3.928   7.288  -4.679 1.00 . A A . 180 PHE C    1 1 
       10 19565 1 1  57 PHE CA   C   3.654   6.901  -6.124 1.00 . A A . 180 PHE CA   1 1 
       10 19566 1 1  57 PHE CB   C   3.795   5.378  -6.302 1.00 . A A . 180 PHE CB   1 1 
       10 19567 1 1  57 PHE CD1  C   3.394   4.276  -4.082 1.00 . A A . 180 PHE CD1  1 1 
       10 19568 1 1  57 PHE CD2  C   1.686   4.112  -5.740 1.00 . A A . 180 PHE CD2  1 1 
       10 19569 1 1  57 PHE CE1  C   2.617   3.551  -3.204 1.00 . A A . 180 PHE CE1  1 1 
       10 19570 1 1  57 PHE CE2  C   0.908   3.383  -4.864 1.00 . A A . 180 PHE CE2  1 1 
       10 19571 1 1  57 PHE CG   C   2.942   4.569  -5.358 1.00 . A A . 180 PHE CG   1 1 
       10 19572 1 1  57 PHE CZ   C   1.373   3.107  -3.595 1.00 . A A . 180 PHE CZ   1 1 
       10 19573 1 1  57 PHE H    H   5.159   7.081  -7.591 1.00 . A A . 180 PHE H    1 1 
       10 19574 1 1  57 PHE HA   H   2.649   7.196  -6.383 1.00 . A A . 180 PHE HA   1 1 
       10 19575 1 1  57 PHE HB2  H   3.514   5.113  -7.310 1.00 . A A . 180 PHE HB2  1 1 
       10 19576 1 1  57 PHE HB3  H   4.826   5.099  -6.137 1.00 . A A . 180 PHE HB3  1 1 
       10 19577 1 1  57 PHE HD1  H   4.369   4.626  -3.774 1.00 . A A . 180 PHE HD1  1 1 
       10 19578 1 1  57 PHE HD2  H   1.320   4.317  -6.736 1.00 . A A . 180 PHE HD2  1 1 
       10 19579 1 1  57 PHE HE1  H   2.985   3.328  -2.213 1.00 . A A . 180 PHE HE1  1 1 
       10 19580 1 1  57 PHE HE2  H  -0.066   3.035  -5.168 1.00 . A A . 180 PHE HE2  1 1 
       10 19581 1 1  57 PHE HZ   H   0.763   2.540  -2.909 1.00 . A A . 180 PHE HZ   1 1 
       10 19582 1 1  57 PHE N    N   4.569   7.603  -7.005 1.00 . A A . 180 PHE N    1 1 
       10 19583 1 1  57 PHE O    O   3.027   7.730  -3.970 1.00 . A A . 180 PHE O    1 1 
       10 19584 1 1  58 LEU C    C   5.318   8.820  -2.435 1.00 . A A . 181 LEU C    1 1 
       10 19585 1 1  58 LEU CA   C   5.558   7.385  -2.878 1.00 . A A . 181 LEU CA   1 1 
       10 19586 1 1  58 LEU CB   C   7.011   6.991  -2.587 1.00 . A A . 181 LEU CB   1 1 
       10 19587 1 1  58 LEU CD1  C   8.771   5.261  -2.213 1.00 . A A . 181 LEU CD1  1 1 
       10 19588 1 1  58 LEU CD2  C   6.377   4.711  -1.748 1.00 . A A . 181 LEU CD2  1 1 
       10 19589 1 1  58 LEU CG   C   7.333   5.492  -2.638 1.00 . A A . 181 LEU CG   1 1 
       10 19590 1 1  58 LEU H    H   5.876   6.866  -4.902 1.00 . A A . 181 LEU H    1 1 
       10 19591 1 1  58 LEU HA   H   4.923   6.752  -2.277 1.00 . A A . 181 LEU HA   1 1 
       10 19592 1 1  58 LEU HB2  H   7.643   7.493  -3.307 1.00 . A A . 181 LEU HB2  1 1 
       10 19593 1 1  58 LEU HB3  H   7.265   7.355  -1.604 1.00 . A A . 181 LEU HB3  1 1 
       10 19594 1 1  58 LEU HD11 H   9.428   5.847  -2.837 1.00 . A A . 181 LEU HD11 1 1 
       10 19595 1 1  58 LEU HD12 H   9.012   4.213  -2.320 1.00 . A A . 181 LEU HD12 1 1 
       10 19596 1 1  58 LEU HD13 H   8.894   5.557  -1.182 1.00 . A A . 181 LEU HD13 1 1 
       10 19597 1 1  58 LEU HD21 H   6.479   5.046  -0.728 1.00 . A A . 181 LEU HD21 1 1 
       10 19598 1 1  58 LEU HD22 H   6.611   3.657  -1.808 1.00 . A A . 181 LEU HD22 1 1 
       10 19599 1 1  58 LEU HD23 H   5.363   4.875  -2.080 1.00 . A A . 181 LEU HD23 1 1 
       10 19600 1 1  58 LEU HG   H   7.229   5.127  -3.654 1.00 . A A . 181 LEU HG   1 1 
       10 19601 1 1  58 LEU N    N   5.185   7.144  -4.262 1.00 . A A . 181 LEU N    1 1 
       10 19602 1 1  58 LEU O    O   4.900   9.020  -1.305 1.00 . A A . 181 LEU O    1 1 
       10 19603 1 1  59 GLN C    C   3.906  11.462  -2.561 1.00 . A A . 182 GLN C    1 1 
       10 19604 1 1  59 GLN CA   C   5.358  11.217  -2.885 1.00 . A A . 182 GLN CA   1 1 
       10 19605 1 1  59 GLN CB   C   5.750  12.173  -4.019 1.00 . A A . 182 GLN CB   1 1 
       10 19606 1 1  59 GLN CD   C   7.962  13.045  -3.165 1.00 . A A . 182 GLN CD   1 1 
       10 19607 1 1  59 GLN CG   C   7.242  12.306  -4.270 1.00 . A A . 182 GLN CG   1 1 
       10 19608 1 1  59 GLN H    H   5.874   9.678  -4.202 1.00 . A A . 182 GLN H    1 1 
       10 19609 1 1  59 GLN HA   H   5.963  11.418  -2.015 1.00 . A A . 182 GLN HA   1 1 
       10 19610 1 1  59 GLN HB2  H   5.290  11.826  -4.933 1.00 . A A . 182 GLN HB2  1 1 
       10 19611 1 1  59 GLN HB3  H   5.359  13.155  -3.790 1.00 . A A . 182 GLN HB3  1 1 
       10 19612 1 1  59 GLN HE21 H   9.645  12.115  -3.626 1.00 . A A . 182 GLN HE21 1 1 
       10 19613 1 1  59 GLN HE22 H   9.739  13.225  -2.307 1.00 . A A . 182 GLN HE22 1 1 
       10 19614 1 1  59 GLN HG2  H   7.669  11.319  -4.354 1.00 . A A . 182 GLN HG2  1 1 
       10 19615 1 1  59 GLN HG3  H   7.390  12.841  -5.196 1.00 . A A . 182 GLN HG3  1 1 
       10 19616 1 1  59 GLN N    N   5.560   9.824  -3.285 1.00 . A A . 182 GLN N    1 1 
       10 19617 1 1  59 GLN NE2  N   9.243  12.768  -3.022 1.00 . A A . 182 GLN NE2  1 1 
       10 19618 1 1  59 GLN O    O   3.548  11.804  -1.434 1.00 . A A . 182 GLN O    1 1 
       10 19619 1 1  59 GLN OE1  O   7.384  13.877  -2.472 1.00 . A A . 182 GLN OE1  1 1 
       10 19620 1 1  60 LYS C    C   1.046  10.670  -2.352 1.00 . A A . 183 LYS C    1 1 
       10 19621 1 1  60 LYS CA   C   1.658  11.530  -3.453 1.00 . A A . 183 LYS CA   1 1 
       10 19622 1 1  60 LYS CB   C   0.977  11.295  -4.804 1.00 . A A . 183 LYS CB   1 1 
       10 19623 1 1  60 LYS CD   C  -1.226  11.142  -6.004 1.00 . A A . 183 LYS CD   1 1 
       10 19624 1 1  60 LYS CE   C  -0.679  10.310  -7.156 1.00 . A A . 183 LYS CE   1 1 
       10 19625 1 1  60 LYS CG   C  -0.478  10.886  -4.701 1.00 . A A . 183 LYS CG   1 1 
       10 19626 1 1  60 LYS H    H   3.443  10.947  -4.432 1.00 . A A . 183 LYS H    1 1 
       10 19627 1 1  60 LYS HA   H   1.540  12.570  -3.180 1.00 . A A . 183 LYS HA   1 1 
       10 19628 1 1  60 LYS HB2  H   1.031  12.206  -5.381 1.00 . A A . 183 LYS HB2  1 1 
       10 19629 1 1  60 LYS HB3  H   1.510  10.516  -5.328 1.00 . A A . 183 LYS HB3  1 1 
       10 19630 1 1  60 LYS HD2  H  -2.267  10.893  -5.862 1.00 . A A . 183 LYS HD2  1 1 
       10 19631 1 1  60 LYS HD3  H  -1.139  12.190  -6.255 1.00 . A A . 183 LYS HD3  1 1 
       10 19632 1 1  60 LYS HE2  H   0.384  10.475  -7.231 1.00 . A A . 183 LYS HE2  1 1 
       10 19633 1 1  60 LYS HE3  H  -0.865   9.266  -6.949 1.00 . A A . 183 LYS HE3  1 1 
       10 19634 1 1  60 LYS HG2  H  -0.514   9.832  -4.473 1.00 . A A . 183 LYS HG2  1 1 
       10 19635 1 1  60 LYS HG3  H  -0.948  11.448  -3.905 1.00 . A A . 183 LYS HG3  1 1 
       10 19636 1 1  60 LYS HZ1  H  -1.026   9.996  -9.200 1.00 . A A . 183 LYS HZ1  1 1 
       10 19637 1 1  60 LYS HZ2  H  -1.045  11.632  -8.738 1.00 . A A . 183 LYS HZ2  1 1 
       10 19638 1 1  60 LYS HZ3  H  -2.361  10.636  -8.362 1.00 . A A . 183 LYS HZ3  1 1 
       10 19639 1 1  60 LYS N    N   3.079  11.274  -3.573 1.00 . A A . 183 LYS N    1 1 
       10 19640 1 1  60 LYS NZ   N  -1.322  10.668  -8.451 1.00 . A A . 183 LYS NZ   1 1 
       10 19641 1 1  60 LYS O    O   0.196  11.134  -1.593 1.00 . A A . 183 LYS O    1 1 
       10 19642 1 1  61 PHE C    C   1.444   9.045   0.157 1.00 . A A . 184 PHE C    1 1 
       10 19643 1 1  61 PHE CA   C   1.039   8.519  -1.220 1.00 . A A . 184 PHE CA   1 1 
       10 19644 1 1  61 PHE CB   C   1.605   7.114  -1.428 1.00 . A A . 184 PHE CB   1 1 
       10 19645 1 1  61 PHE CD1  C  -0.295   5.558  -1.031 1.00 . A A . 184 PHE CD1  1 1 
       10 19646 1 1  61 PHE CD2  C   1.448   5.627   0.594 1.00 . A A . 184 PHE CD2  1 1 
       10 19647 1 1  61 PHE CE1  C  -0.958   4.610  -0.289 1.00 . A A . 184 PHE CE1  1 1 
       10 19648 1 1  61 PHE CE2  C   0.788   4.675   1.346 1.00 . A A . 184 PHE CE2  1 1 
       10 19649 1 1  61 PHE CG   C   0.911   6.075  -0.603 1.00 . A A . 184 PHE CG   1 1 
       10 19650 1 1  61 PHE CZ   C  -0.418   4.167   0.904 1.00 . A A . 184 PHE CZ   1 1 
       10 19651 1 1  61 PHE H    H   2.130   9.110  -2.952 1.00 . A A . 184 PHE H    1 1 
       10 19652 1 1  61 PHE HA   H  -0.039   8.474  -1.272 1.00 . A A . 184 PHE HA   1 1 
       10 19653 1 1  61 PHE HB2  H   1.495   6.836  -2.466 1.00 . A A . 184 PHE HB2  1 1 
       10 19654 1 1  61 PHE HB3  H   2.650   7.106  -1.165 1.00 . A A . 184 PHE HB3  1 1 
       10 19655 1 1  61 PHE HD1  H  -0.718   5.904  -1.962 1.00 . A A . 184 PHE HD1  1 1 
       10 19656 1 1  61 PHE HD2  H   2.392   6.026   0.936 1.00 . A A . 184 PHE HD2  1 1 
       10 19657 1 1  61 PHE HE1  H  -1.901   4.214  -0.637 1.00 . A A . 184 PHE HE1  1 1 
       10 19658 1 1  61 PHE HE2  H   1.213   4.331   2.275 1.00 . A A . 184 PHE HE2  1 1 
       10 19659 1 1  61 PHE HZ   H  -0.942   3.422   1.489 1.00 . A A . 184 PHE HZ   1 1 
       10 19660 1 1  61 PHE N    N   1.494   9.424  -2.268 1.00 . A A . 184 PHE N    1 1 
       10 19661 1 1  61 PHE O    O   0.618   9.141   1.056 1.00 . A A . 184 PHE O    1 1 
       10 19662 1 1  62 GLN C    C   2.485  11.144   2.015 1.00 . A A . 185 GLN C    1 1 
       10 19663 1 1  62 GLN CA   C   3.281   9.920   1.539 1.00 . A A . 185 GLN CA   1 1 
       10 19664 1 1  62 GLN CB   C   4.752  10.280   1.296 1.00 . A A . 185 GLN CB   1 1 
       10 19665 1 1  62 GLN CD   C   5.579  11.783   3.155 1.00 . A A . 185 GLN CD   1 1 
       10 19666 1 1  62 GLN CG   C   5.613  10.404   2.543 1.00 . A A . 185 GLN CG   1 1 
       10 19667 1 1  62 GLN H    H   3.345   9.169  -0.439 1.00 . A A . 185 GLN H    1 1 
       10 19668 1 1  62 GLN HA   H   3.229   9.155   2.298 1.00 . A A . 185 GLN HA   1 1 
       10 19669 1 1  62 GLN HB2  H   5.192   9.520   0.667 1.00 . A A . 185 GLN HB2  1 1 
       10 19670 1 1  62 GLN HB3  H   4.788  11.223   0.770 1.00 . A A . 185 GLN HB3  1 1 
       10 19671 1 1  62 GLN HE21 H   6.116  11.036   4.917 1.00 . A A . 185 GLN HE21 1 1 
       10 19672 1 1  62 GLN HE22 H   5.889  12.748   4.854 1.00 . A A . 185 GLN HE22 1 1 
       10 19673 1 1  62 GLN HG2  H   5.263   9.695   3.279 1.00 . A A . 185 GLN HG2  1 1 
       10 19674 1 1  62 GLN HG3  H   6.636  10.168   2.282 1.00 . A A . 185 GLN HG3  1 1 
       10 19675 1 1  62 GLN N    N   2.726   9.363   0.302 1.00 . A A . 185 GLN N    1 1 
       10 19676 1 1  62 GLN NE2  N   5.885  11.866   4.437 1.00 . A A . 185 GLN NE2  1 1 
       10 19677 1 1  62 GLN O    O   2.246  11.312   3.212 1.00 . A A . 185 GLN O    1 1 
       10 19678 1 1  62 GLN OE1  O   5.320  12.773   2.473 1.00 . A A . 185 GLN OE1  1 1 
       10 19679 1 1  63 GLU C    C  -0.177  12.713   1.779 1.00 . A A . 186 GLU C    1 1 
       10 19680 1 1  63 GLU CA   C   1.249  13.151   1.440 1.00 . A A . 186 GLU CA   1 1 
       10 19681 1 1  63 GLU CB   C   1.248  14.180   0.309 1.00 . A A . 186 GLU CB   1 1 
       10 19682 1 1  63 GLU CD   C   2.614  15.897  -0.935 1.00 . A A . 186 GLU CD   1 1 
       10 19683 1 1  63 GLU CG   C   2.640  14.676  -0.045 1.00 . A A . 186 GLU CG   1 1 
       10 19684 1 1  63 GLU H    H   2.330  11.855   0.147 1.00 . A A . 186 GLU H    1 1 
       10 19685 1 1  63 GLU HA   H   1.685  13.602   2.319 1.00 . A A . 186 GLU HA   1 1 
       10 19686 1 1  63 GLU HB2  H   0.811  13.733  -0.573 1.00 . A A . 186 GLU HB2  1 1 
       10 19687 1 1  63 GLU HB3  H   0.650  15.028   0.607 1.00 . A A . 186 GLU HB3  1 1 
       10 19688 1 1  63 GLU HG2  H   3.161  14.927   0.868 1.00 . A A . 186 GLU HG2  1 1 
       10 19689 1 1  63 GLU HG3  H   3.171  13.885  -0.555 1.00 . A A . 186 GLU HG3  1 1 
       10 19690 1 1  63 GLU N    N   2.069  11.997   1.086 1.00 . A A . 186 GLU N    1 1 
       10 19691 1 1  63 GLU O    O  -0.730  13.111   2.808 1.00 . A A . 186 GLU O    1 1 
       10 19692 1 1  63 GLU OE1  O   2.361  15.740  -2.148 1.00 . A A . 186 GLU OE1  1 1 
       10 19693 1 1  63 GLU OE2  O   2.863  17.015  -0.436 1.00 . A A . 186 GLU OE2  1 1 
       10 19694 1 1  64 TRP C    C  -2.165  10.689   2.530 1.00 . A A . 187 TRP C    1 1 
       10 19695 1 1  64 TRP CA   C  -2.060  11.278   1.120 1.00 . A A . 187 TRP CA   1 1 
       10 19696 1 1  64 TRP CB   C  -2.293  10.187   0.061 1.00 . A A . 187 TRP CB   1 1 
       10 19697 1 1  64 TRP CD1  C  -4.804   9.610  -0.115 1.00 . A A . 187 TRP CD1  1 1 
       10 19698 1 1  64 TRP CD2  C  -3.564   8.043   0.901 1.00 . A A . 187 TRP CD2  1 1 
       10 19699 1 1  64 TRP CE2  C  -4.905   7.614   0.876 1.00 . A A . 187 TRP CE2  1 1 
       10 19700 1 1  64 TRP CE3  C  -2.607   7.212   1.492 1.00 . A A . 187 TRP CE3  1 1 
       10 19701 1 1  64 TRP CG   C  -3.519   9.334   0.276 1.00 . A A . 187 TRP CG   1 1 
       10 19702 1 1  64 TRP CH2  C  -4.350   5.602   1.975 1.00 . A A . 187 TRP CH2  1 1 
       10 19703 1 1  64 TRP CZ2  C  -5.308   6.393   1.410 1.00 . A A . 187 TRP CZ2  1 1 
       10 19704 1 1  64 TRP CZ3  C  -3.009   5.999   2.017 1.00 . A A . 187 TRP CZ3  1 1 
       10 19705 1 1  64 TRP H    H  -0.326  11.807   0.015 1.00 . A A . 187 TRP H    1 1 
       10 19706 1 1  64 TRP HA   H  -2.819  12.040   1.006 1.00 . A A . 187 TRP HA   1 1 
       10 19707 1 1  64 TRP HB2  H  -2.389  10.657  -0.905 1.00 . A A . 187 TRP HB2  1 1 
       10 19708 1 1  64 TRP HB3  H  -1.434   9.532   0.046 1.00 . A A . 187 TRP HB3  1 1 
       10 19709 1 1  64 TRP HD1  H  -5.111  10.509  -0.624 1.00 . A A . 187 TRP HD1  1 1 
       10 19710 1 1  64 TRP HE1  H  -6.598   8.555   0.093 1.00 . A A . 187 TRP HE1  1 1 
       10 19711 1 1  64 TRP HE3  H  -1.567   7.500   1.536 1.00 . A A . 187 TRP HE3  1 1 
       10 19712 1 1  64 TRP HH2  H  -4.618   4.647   2.401 1.00 . A A . 187 TRP HH2  1 1 
       10 19713 1 1  64 TRP HZ2  H  -6.340   6.070   1.389 1.00 . A A . 187 TRP HZ2  1 1 
       10 19714 1 1  64 TRP HZ3  H  -2.285   5.344   2.475 1.00 . A A . 187 TRP HZ3  1 1 
       10 19715 1 1  64 TRP N    N  -0.760  11.915   0.892 1.00 . A A . 187 TRP N    1 1 
       10 19716 1 1  64 TRP NE1  N  -5.635   8.588   0.256 1.00 . A A . 187 TRP NE1  1 1 
       10 19717 1 1  64 TRP O    O  -3.137  10.940   3.238 1.00 . A A . 187 TRP O    1 1 
       10 19718 1 1  65 THR C    C  -0.954  10.240   5.399 1.00 . A A . 188 THR C    1 1 
       10 19719 1 1  65 THR CA   C  -1.203   9.265   4.242 1.00 . A A . 188 THR CA   1 1 
       10 19720 1 1  65 THR CB   C  -0.202   8.086   4.337 1.00 . A A . 188 THR CB   1 1 
       10 19721 1 1  65 THR CG2  C   1.233   8.545   4.139 1.00 . A A . 188 THR CG2  1 1 
       10 19722 1 1  65 THR H    H  -0.370   9.812   2.369 1.00 . A A . 188 THR H    1 1 
       10 19723 1 1  65 THR HA   H  -2.203   8.858   4.347 1.00 . A A . 188 THR HA   1 1 
       10 19724 1 1  65 THR HB   H  -0.442   7.362   3.570 1.00 . A A . 188 THR HB   1 1 
       10 19725 1 1  65 THR HG1  H  -0.704   8.085   6.242 1.00 . A A . 188 THR HG1  1 1 
       10 19726 1 1  65 THR HG21 H   1.331   9.019   3.173 1.00 . A A . 188 THR HG21 1 1 
       10 19727 1 1  65 THR HG22 H   1.896   7.692   4.189 1.00 . A A . 188 THR HG22 1 1 
       10 19728 1 1  65 THR HG23 H   1.497   9.251   4.914 1.00 . A A . 188 THR HG23 1 1 
       10 19729 1 1  65 THR N    N  -1.156   9.935   2.949 1.00 . A A . 188 THR N    1 1 
       10 19730 1 1  65 THR O    O  -1.387   9.989   6.524 1.00 . A A . 188 THR O    1 1 
       10 19731 1 1  65 THR OG1  O  -0.315   7.461   5.618 1.00 . A A . 188 THR OG1  1 1 
       10 19732 1 1  66 ARG C    C  -1.293  13.144   6.440 1.00 . A A . 189 ARG C    1 1 
       10 19733 1 1  66 ARG CA   C  -0.025  12.353   6.168 1.00 . A A . 189 ARG CA   1 1 
       10 19734 1 1  66 ARG CB   C   1.105  13.313   5.780 1.00 . A A . 189 ARG CB   1 1 
       10 19735 1 1  66 ARG CD   C   3.577  13.793   5.842 1.00 . A A . 189 ARG CD   1 1 
       10 19736 1 1  66 ARG CG   C   2.495  12.737   5.999 1.00 . A A . 189 ARG CG   1 1 
       10 19737 1 1  66 ARG CZ   C   4.361  15.354   4.101 1.00 . A A . 189 ARG CZ   1 1 
       10 19738 1 1  66 ARG H    H   0.130  11.470   4.240 1.00 . A A . 189 ARG H    1 1 
       10 19739 1 1  66 ARG HA   H   0.254  11.837   7.074 1.00 . A A . 189 ARG HA   1 1 
       10 19740 1 1  66 ARG HB2  H   1.004  13.565   4.735 1.00 . A A . 189 ARG HB2  1 1 
       10 19741 1 1  66 ARG HB3  H   1.014  14.214   6.370 1.00 . A A . 189 ARG HB3  1 1 
       10 19742 1 1  66 ARG HD2  H   3.351  14.625   6.491 1.00 . A A . 189 ARG HD2  1 1 
       10 19743 1 1  66 ARG HD3  H   4.526  13.364   6.127 1.00 . A A . 189 ARG HD3  1 1 
       10 19744 1 1  66 ARG HE   H   3.181  13.763   3.793 1.00 . A A . 189 ARG HE   1 1 
       10 19745 1 1  66 ARG HG2  H   2.553  12.324   6.994 1.00 . A A . 189 ARG HG2  1 1 
       10 19746 1 1  66 ARG HG3  H   2.665  11.954   5.274 1.00 . A A . 189 ARG HG3  1 1 
       10 19747 1 1  66 ARG HH11 H   5.128  15.729   5.951 1.00 . A A . 189 ARG HH11 1 1 
       10 19748 1 1  66 ARG HH12 H   5.618  16.840   4.700 1.00 . A A . 189 ARG HH12 1 1 
       10 19749 1 1  66 ARG HH21 H   3.843  15.221   2.145 1.00 . A A . 189 ARG HH21 1 1 
       10 19750 1 1  66 ARG HH22 H   4.882  16.549   2.550 1.00 . A A . 189 ARG HH22 1 1 
       10 19751 1 1  66 ARG N    N  -0.251  11.342   5.136 1.00 . A A . 189 ARG N    1 1 
       10 19752 1 1  66 ARG NE   N   3.671  14.273   4.471 1.00 . A A . 189 ARG NE   1 1 
       10 19753 1 1  66 ARG NH1  N   5.092  16.025   4.987 1.00 . A A . 189 ARG NH1  1 1 
       10 19754 1 1  66 ARG NH2  N   4.364  15.737   2.830 1.00 . A A . 189 ARG NH2  1 1 
       10 19755 1 1  66 ARG O    O  -1.637  13.400   7.592 1.00 . A A . 189 ARG O    1 1 
       10 19756 1 1  67 ALA C    C  -4.393  13.388   5.861 1.00 . A A . 190 ALA C    1 1 
       10 19757 1 1  67 ALA CA   C  -3.215  14.295   5.513 1.00 . A A . 190 ALA CA   1 1 
       10 19758 1 1  67 ALA CB   C  -3.503  15.063   4.233 1.00 . A A . 190 ALA CB   1 1 
       10 19759 1 1  67 ALA H    H  -1.625  13.361   4.477 1.00 . A A . 190 ALA H    1 1 
       10 19760 1 1  67 ALA HA   H  -3.080  15.014   6.311 1.00 . A A . 190 ALA HA   1 1 
       10 19761 1 1  67 ALA HB1  H  -4.400  15.653   4.358 1.00 . A A . 190 ALA HB1  1 1 
       10 19762 1 1  67 ALA HB2  H  -3.641  14.365   3.420 1.00 . A A . 190 ALA HB2  1 1 
       10 19763 1 1  67 ALA HB3  H  -2.671  15.714   4.009 1.00 . A A . 190 ALA HB3  1 1 
       10 19764 1 1  67 ALA N    N  -1.978  13.542   5.378 1.00 . A A . 190 ALA N    1 1 
       10 19765 1 1  67 ALA O    O  -5.481  13.869   6.177 1.00 . A A . 190 ALA O    1 1 
       10 19766 1 1  68 HIS C    C  -4.697   9.917   6.856 1.00 . A A . 191 HIS C    1 1 
       10 19767 1 1  68 HIS CA   C  -5.252  11.122   6.104 1.00 . A A . 191 HIS CA   1 1 
       10 19768 1 1  68 HIS CB   C  -5.944  10.623   4.828 1.00 . A A . 191 HIS CB   1 1 
       10 19769 1 1  68 HIS CD2  C  -5.806  12.207   2.790 1.00 . A A . 191 HIS CD2  1 1 
       10 19770 1 1  68 HIS CE1  C  -7.643  13.336   3.136 1.00 . A A . 191 HIS CE1  1 1 
       10 19771 1 1  68 HIS CG   C  -6.387  11.708   3.905 1.00 . A A . 191 HIS CG   1 1 
       10 19772 1 1  68 HIS H    H  -3.307  11.740   5.513 1.00 . A A . 191 HIS H    1 1 
       10 19773 1 1  68 HIS HA   H  -5.979  11.622   6.726 1.00 . A A . 191 HIS HA   1 1 
       10 19774 1 1  68 HIS HB2  H  -5.263   9.987   4.284 1.00 . A A . 191 HIS HB2  1 1 
       10 19775 1 1  68 HIS HB3  H  -6.815  10.049   5.106 1.00 . A A . 191 HIS HB3  1 1 
       10 19776 1 1  68 HIS HD1  H  -8.186  12.305   4.824 1.00 . A A . 191 HIS HD1  1 1 
       10 19777 1 1  68 HIS HD2  H  -4.885  11.865   2.343 1.00 . A A . 191 HIS HD2  1 1 
       10 19778 1 1  68 HIS HE1  H  -8.445  14.046   3.025 1.00 . A A . 191 HIS HE1  1 1 
       10 19779 1 1  68 HIS HE2  H  -6.329  13.900   1.678 1.00 . A A . 191 HIS HE2  1 1 
       10 19780 1 1  68 HIS N    N  -4.189  12.076   5.784 1.00 . A A . 191 HIS N    1 1 
       10 19781 1 1  68 HIS ND1  N  -7.539  12.435   4.094 1.00 . A A . 191 HIS ND1  1 1 
       10 19782 1 1  68 HIS NE2  N  -6.605  13.221   2.329 1.00 . A A . 191 HIS NE2  1 1 
       10 19783 1 1  68 HIS O    O  -4.824   8.794   6.382 1.00 . A A . 191 HIS O    1 1 
       10 19784 1 1  69 PRO C    C  -4.473   7.922   9.155 1.00 . A A . 192 PRO C    1 1 
       10 19785 1 1  69 PRO CA   C  -3.474   9.016   8.795 1.00 . A A . 192 PRO CA   1 1 
       10 19786 1 1  69 PRO CB   C  -2.933   9.692  10.063 1.00 . A A . 192 PRO CB   1 1 
       10 19787 1 1  69 PRO CD   C  -3.924  11.408   8.731 1.00 . A A . 192 PRO CD   1 1 
       10 19788 1 1  69 PRO CG   C  -3.637  11.002  10.147 1.00 . A A . 192 PRO CG   1 1 
       10 19789 1 1  69 PRO HA   H  -2.657   8.573   8.246 1.00 . A A . 192 PRO HA   1 1 
       10 19790 1 1  69 PRO HB2  H  -3.153   9.075  10.922 1.00 . A A . 192 PRO HB2  1 1 
       10 19791 1 1  69 PRO HB3  H  -1.866   9.826   9.973 1.00 . A A . 192 PRO HB3  1 1 
       10 19792 1 1  69 PRO HD2  H  -4.826  11.993   8.681 1.00 . A A . 192 PRO HD2  1 1 
       10 19793 1 1  69 PRO HD3  H  -3.090  11.960   8.321 1.00 . A A . 192 PRO HD3  1 1 
       10 19794 1 1  69 PRO HG2  H  -4.557  10.890  10.701 1.00 . A A . 192 PRO HG2  1 1 
       10 19795 1 1  69 PRO HG3  H  -2.998  11.730  10.624 1.00 . A A . 192 PRO HG3  1 1 
       10 19796 1 1  69 PRO N    N  -4.085  10.117   8.039 1.00 . A A . 192 PRO N    1 1 
       10 19797 1 1  69 PRO O    O  -4.163   6.733   9.067 1.00 . A A . 192 PRO O    1 1 
       10 19798 1 1  70 GLU C    C  -7.192   6.589   8.708 1.00 . A A . 193 GLU C    1 1 
       10 19799 1 1  70 GLU CA   C  -6.711   7.378   9.925 1.00 . A A . 193 GLU CA   1 1 
       10 19800 1 1  70 GLU CB   C  -7.880   8.101  10.590 1.00 . A A . 193 GLU CB   1 1 
       10 19801 1 1  70 GLU CD   C -10.003   7.883  11.928 1.00 . A A . 193 GLU CD   1 1 
       10 19802 1 1  70 GLU CG   C  -8.859   7.156  11.258 1.00 . A A . 193 GLU CG   1 1 
       10 19803 1 1  70 GLU H    H  -5.868   9.286   9.573 1.00 . A A . 193 GLU H    1 1 
       10 19804 1 1  70 GLU HA   H  -6.278   6.688  10.636 1.00 . A A . 193 GLU HA   1 1 
       10 19805 1 1  70 GLU HB2  H  -7.493   8.776  11.340 1.00 . A A . 193 GLU HB2  1 1 
       10 19806 1 1  70 GLU HB3  H  -8.412   8.671   9.843 1.00 . A A . 193 GLU HB3  1 1 
       10 19807 1 1  70 GLU HG2  H  -9.265   6.489  10.510 1.00 . A A . 193 GLU HG2  1 1 
       10 19808 1 1  70 GLU HG3  H  -8.331   6.580  12.002 1.00 . A A . 193 GLU HG3  1 1 
       10 19809 1 1  70 GLU N    N  -5.675   8.327   9.543 1.00 . A A . 193 GLU N    1 1 
       10 19810 1 1  70 GLU O    O  -7.244   5.358   8.742 1.00 . A A . 193 GLU O    1 1 
       10 19811 1 1  70 GLU OE1  O  -9.775   8.986  12.468 1.00 . A A . 193 GLU OE1  1 1 
       10 19812 1 1  70 GLU OE2  O -11.134   7.354  11.923 1.00 . A A . 193 GLU OE2  1 1 
       10 19813 1 1  71 ASP C    C  -6.890   5.718   5.884 1.00 . A A . 194 ASP C    1 1 
       10 19814 1 1  71 ASP CA   C  -7.961   6.672   6.385 1.00 . A A . 194 ASP CA   1 1 
       10 19815 1 1  71 ASP CB   C  -8.218   7.717   5.292 1.00 . A A . 194 ASP CB   1 1 
       10 19816 1 1  71 ASP CG   C  -9.297   8.726   5.640 1.00 . A A . 194 ASP CG   1 1 
       10 19817 1 1  71 ASP H    H  -7.476   8.280   7.679 1.00 . A A . 194 ASP H    1 1 
       10 19818 1 1  71 ASP HA   H  -8.869   6.123   6.579 1.00 . A A . 194 ASP HA   1 1 
       10 19819 1 1  71 ASP HB2  H  -7.302   8.256   5.108 1.00 . A A . 194 ASP HB2  1 1 
       10 19820 1 1  71 ASP HB3  H  -8.506   7.205   4.388 1.00 . A A . 194 ASP HB3  1 1 
       10 19821 1 1  71 ASP N    N  -7.524   7.304   7.633 1.00 . A A . 194 ASP N    1 1 
       10 19822 1 1  71 ASP O    O  -7.154   4.549   5.598 1.00 . A A . 194 ASP O    1 1 
       10 19823 1 1  71 ASP OD1  O -10.494   8.360   5.625 1.00 . A A . 194 ASP OD1  1 1 
       10 19824 1 1  71 ASP OD2  O  -8.950   9.901   5.896 1.00 . A A . 194 ASP OD2  1 1 
       10 19825 1 1  72 ALA C    C  -4.284   4.232   6.079 1.00 . A A . 195 ALA C    1 1 
       10 19826 1 1  72 ALA CA   C  -4.531   5.507   5.292 1.00 . A A . 195 ALA CA   1 1 
       10 19827 1 1  72 ALA CB   C  -3.290   6.377   5.331 1.00 . A A . 195 ALA CB   1 1 
       10 19828 1 1  72 ALA H    H  -5.558   7.181   6.073 1.00 . A A . 195 ALA H    1 1 
       10 19829 1 1  72 ALA HA   H  -4.723   5.252   4.261 1.00 . A A . 195 ALA HA   1 1 
       10 19830 1 1  72 ALA HB1  H  -3.483   7.307   4.816 1.00 . A A . 195 ALA HB1  1 1 
       10 19831 1 1  72 ALA HB2  H  -2.473   5.863   4.847 1.00 . A A . 195 ALA HB2  1 1 
       10 19832 1 1  72 ALA HB3  H  -3.025   6.583   6.357 1.00 . A A . 195 ALA HB3  1 1 
       10 19833 1 1  72 ALA N    N  -5.679   6.247   5.793 1.00 . A A . 195 ALA N    1 1 
       10 19834 1 1  72 ALA O    O  -4.252   3.144   5.509 1.00 . A A . 195 ALA O    1 1 
       10 19835 1 1  73 ALA C    C  -4.889   2.189   8.209 1.00 . A A . 196 ALA C    1 1 
       10 19836 1 1  73 ALA CA   C  -3.786   3.235   8.231 1.00 . A A . 196 ALA CA   1 1 
       10 19837 1 1  73 ALA CB   C  -3.497   3.692   9.646 1.00 . A A . 196 ALA CB   1 1 
       10 19838 1 1  73 ALA H    H  -4.239   5.255   7.800 1.00 . A A . 196 ALA H    1 1 
       10 19839 1 1  73 ALA HA   H  -2.885   2.789   7.836 1.00 . A A . 196 ALA HA   1 1 
       10 19840 1 1  73 ALA HB1  H  -4.394   4.117  10.076 1.00 . A A . 196 ALA HB1  1 1 
       10 19841 1 1  73 ALA HB2  H  -2.715   4.439   9.627 1.00 . A A . 196 ALA HB2  1 1 
       10 19842 1 1  73 ALA HB3  H  -3.175   2.849  10.239 1.00 . A A . 196 ALA HB3  1 1 
       10 19843 1 1  73 ALA N    N  -4.122   4.369   7.387 1.00 . A A . 196 ALA N    1 1 
       10 19844 1 1  73 ALA O    O  -4.615   0.993   8.264 1.00 . A A . 196 ALA O    1 1 
       10 19845 1 1  74 SER C    C  -7.140   0.867   6.743 1.00 . A A . 197 SER C    1 1 
       10 19846 1 1  74 SER CA   C  -7.245   1.682   8.030 1.00 . A A . 197 SER CA   1 1 
       10 19847 1 1  74 SER CB   C  -8.584   2.418   8.095 1.00 . A A . 197 SER CB   1 1 
       10 19848 1 1  74 SER H    H  -6.330   3.593   8.115 1.00 . A A . 197 SER H    1 1 
       10 19849 1 1  74 SER HA   H  -7.172   1.009   8.874 1.00 . A A . 197 SER HA   1 1 
       10 19850 1 1  74 SER HB2  H  -8.667   3.091   7.255 1.00 . A A . 197 SER HB2  1 1 
       10 19851 1 1  74 SER HB3  H  -9.389   1.697   8.060 1.00 . A A . 197 SER HB3  1 1 
       10 19852 1 1  74 SER HG   H  -8.341   4.056   9.152 1.00 . A A . 197 SER HG   1 1 
       10 19853 1 1  74 SER N    N  -6.139   2.625   8.116 1.00 . A A . 197 SER N    1 1 
       10 19854 1 1  74 SER O    O  -7.345  -0.356   6.744 1.00 . A A . 197 SER O    1 1 
       10 19855 1 1  74 SER OG   O  -8.694   3.166   9.295 1.00 . A A . 197 SER OG   1 1 
       10 19856 1 1  75 LEU C    C  -5.430  -0.052   4.351 1.00 . A A . 198 LEU C    1 1 
       10 19857 1 1  75 LEU CA   C  -6.630   0.883   4.364 1.00 . A A . 198 LEU CA   1 1 
       10 19858 1 1  75 LEU CB   C  -6.472   1.958   3.285 1.00 . A A . 198 LEU CB   1 1 
       10 19859 1 1  75 LEU CD1  C  -7.281   0.574   1.355 1.00 . A A . 198 LEU CD1  1 1 
       10 19860 1 1  75 LEU CD2  C  -5.924   2.619   0.946 1.00 . A A . 198 LEU CD2  1 1 
       10 19861 1 1  75 LEU CG   C  -6.160   1.450   1.880 1.00 . A A . 198 LEU CG   1 1 
       10 19862 1 1  75 LEU H    H  -6.498   2.479   5.695 1.00 . A A . 198 LEU H    1 1 
       10 19863 1 1  75 LEU HA   H  -7.529   0.316   4.175 1.00 . A A . 198 LEU HA   1 1 
       10 19864 1 1  75 LEU HB2  H  -7.390   2.525   3.238 1.00 . A A . 198 LEU HB2  1 1 
       10 19865 1 1  75 LEU HB3  H  -5.676   2.625   3.585 1.00 . A A . 198 LEU HB3  1 1 
       10 19866 1 1  75 LEU HD11 H  -7.053   0.272   0.345 1.00 . A A . 198 LEU HD11 1 1 
       10 19867 1 1  75 LEU HD12 H  -8.205   1.131   1.364 1.00 . A A . 198 LEU HD12 1 1 
       10 19868 1 1  75 LEU HD13 H  -7.378  -0.301   1.979 1.00 . A A . 198 LEU HD13 1 1 
       10 19869 1 1  75 LEU HD21 H  -5.108   3.219   1.318 1.00 . A A . 198 LEU HD21 1 1 
       10 19870 1 1  75 LEU HD22 H  -6.819   3.222   0.895 1.00 . A A . 198 LEU HD22 1 1 
       10 19871 1 1  75 LEU HD23 H  -5.683   2.251  -0.040 1.00 . A A . 198 LEU HD23 1 1 
       10 19872 1 1  75 LEU HG   H  -5.258   0.859   1.910 1.00 . A A . 198 LEU HG   1 1 
       10 19873 1 1  75 LEU N    N  -6.759   1.531   5.654 1.00 . A A . 198 LEU N    1 1 
       10 19874 1 1  75 LEU O    O  -5.537  -1.199   3.938 1.00 . A A . 198 LEU O    1 1 
       10 19875 1 1  76 LEU C    C  -3.193  -1.597   5.665 1.00 . A A . 199 LEU C    1 1 
       10 19876 1 1  76 LEU CA   C  -3.055  -0.317   4.843 1.00 . A A . 199 LEU CA   1 1 
       10 19877 1 1  76 LEU CB   C  -1.930   0.540   5.420 1.00 . A A . 199 LEU CB   1 1 
       10 19878 1 1  76 LEU CD1  C  -0.498   2.586   5.326 1.00 . A A . 199 LEU CD1  1 1 
       10 19879 1 1  76 LEU CD2  C  -1.023   1.343   3.234 1.00 . A A . 199 LEU CD2  1 1 
       10 19880 1 1  76 LEU CG   C  -1.543   1.764   4.594 1.00 . A A . 199 LEU CG   1 1 
       10 19881 1 1  76 LEU H    H  -4.297   1.360   5.200 1.00 . A A . 199 LEU H    1 1 
       10 19882 1 1  76 LEU HA   H  -2.809  -0.578   3.825 1.00 . A A . 199 LEU HA   1 1 
       10 19883 1 1  76 LEU HB2  H  -2.240   0.879   6.397 1.00 . A A . 199 LEU HB2  1 1 
       10 19884 1 1  76 LEU HB3  H  -1.053  -0.082   5.535 1.00 . A A . 199 LEU HB3  1 1 
       10 19885 1 1  76 LEU HD11 H  -0.264   3.469   4.747 1.00 . A A . 199 LEU HD11 1 1 
       10 19886 1 1  76 LEU HD12 H   0.396   1.996   5.460 1.00 . A A . 199 LEU HD12 1 1 
       10 19887 1 1  76 LEU HD13 H  -0.883   2.880   6.291 1.00 . A A . 199 LEU HD13 1 1 
       10 19888 1 1  76 LEU HD21 H  -0.718   2.216   2.677 1.00 . A A . 199 LEU HD21 1 1 
       10 19889 1 1  76 LEU HD22 H  -1.805   0.828   2.695 1.00 . A A . 199 LEU HD22 1 1 
       10 19890 1 1  76 LEU HD23 H  -0.178   0.682   3.360 1.00 . A A . 199 LEU HD23 1 1 
       10 19891 1 1  76 LEU HG   H  -2.417   2.382   4.446 1.00 . A A . 199 LEU HG   1 1 
       10 19892 1 1  76 LEU N    N  -4.296   0.447   4.830 1.00 . A A . 199 LEU N    1 1 
       10 19893 1 1  76 LEU O    O  -2.575  -2.620   5.362 1.00 . A A . 199 LEU O    1 1 
       10 19894 1 1  77 GLU C    C  -4.946  -3.765   6.975 1.00 . A A . 200 GLU C    1 1 
       10 19895 1 1  77 GLU CA   C  -4.135  -2.650   7.620 1.00 . A A . 200 GLU CA   1 1 
       10 19896 1 1  77 GLU CB   C  -4.773  -2.181   8.933 1.00 . A A . 200 GLU CB   1 1 
       10 19897 1 1  77 GLU CD   C  -5.312  -4.143  10.460 1.00 . A A . 200 GLU CD   1 1 
       10 19898 1 1  77 GLU CG   C  -4.367  -2.994  10.157 1.00 . A A . 200 GLU CG   1 1 
       10 19899 1 1  77 GLU H    H  -4.517  -0.714   6.867 1.00 . A A . 200 GLU H    1 1 
       10 19900 1 1  77 GLU HA   H  -3.145  -3.022   7.822 1.00 . A A . 200 GLU HA   1 1 
       10 19901 1 1  77 GLU HB2  H  -4.491  -1.153   9.102 1.00 . A A . 200 GLU HB2  1 1 
       10 19902 1 1  77 GLU HB3  H  -5.848  -2.234   8.833 1.00 . A A . 200 GLU HB3  1 1 
       10 19903 1 1  77 GLU HG2  H  -3.379  -3.398   9.989 1.00 . A A . 200 GLU HG2  1 1 
       10 19904 1 1  77 GLU HG3  H  -4.337  -2.335  11.014 1.00 . A A . 200 GLU HG3  1 1 
       10 19905 1 1  77 GLU N    N  -4.002  -1.533   6.706 1.00 . A A . 200 GLU N    1 1 
       10 19906 1 1  77 GLU O    O  -4.559  -4.935   7.019 1.00 . A A . 200 GLU O    1 1 
       10 19907 1 1  77 GLU OE1  O  -6.345  -3.905  11.120 1.00 . A A . 200 GLU OE1  1 1 
       10 19908 1 1  77 GLU OE2  O  -5.016  -5.293  10.066 1.00 . A A . 200 GLU OE2  1 1 
       10 19909 1 1  78 LEU C    C  -6.403  -4.757   4.312 1.00 . A A . 201 LEU C    1 1 
       10 19910 1 1  78 LEU CA   C  -6.893  -4.419   5.727 1.00 . A A . 201 LEU CA   1 1 
       10 19911 1 1  78 LEU CB   C  -8.359  -3.973   5.716 1.00 . A A . 201 LEU CB   1 1 
       10 19912 1 1  78 LEU CD1  C  -9.197  -6.307   6.084 1.00 . A A . 201 LEU CD1  1 1 
       10 19913 1 1  78 LEU CD2  C -10.779  -4.519   5.357 1.00 . A A . 201 LEU CD2  1 1 
       10 19914 1 1  78 LEU CG   C  -9.354  -5.041   5.253 1.00 . A A . 201 LEU CG   1 1 
       10 19915 1 1  78 LEU H    H  -6.294  -2.453   6.276 1.00 . A A . 201 LEU H    1 1 
       10 19916 1 1  78 LEU HA   H  -6.808  -5.308   6.335 1.00 . A A . 201 LEU HA   1 1 
       10 19917 1 1  78 LEU HB2  H  -8.629  -3.666   6.715 1.00 . A A . 201 LEU HB2  1 1 
       10 19918 1 1  78 LEU HB3  H  -8.450  -3.120   5.058 1.00 . A A . 201 LEU HB3  1 1 
       10 19919 1 1  78 LEU HD11 H  -9.925  -7.038   5.770 1.00 . A A . 201 LEU HD11 1 1 
       10 19920 1 1  78 LEU HD12 H  -9.347  -6.073   7.128 1.00 . A A . 201 LEU HD12 1 1 
       10 19921 1 1  78 LEU HD13 H  -8.203  -6.707   5.945 1.00 . A A . 201 LEU HD13 1 1 
       10 19922 1 1  78 LEU HD21 H -11.468  -5.287   5.039 1.00 . A A . 201 LEU HD21 1 1 
       10 19923 1 1  78 LEU HD22 H -10.891  -3.651   4.723 1.00 . A A . 201 LEU HD22 1 1 
       10 19924 1 1  78 LEU HD23 H -10.988  -4.245   6.380 1.00 . A A . 201 LEU HD23 1 1 
       10 19925 1 1  78 LEU HG   H  -9.158  -5.288   4.221 1.00 . A A . 201 LEU HG   1 1 
       10 19926 1 1  78 LEU N    N  -6.048  -3.406   6.336 1.00 . A A . 201 LEU N    1 1 
       10 19927 1 1  78 LEU O    O  -6.716  -5.820   3.775 1.00 . A A . 201 LEU O    1 1 
       10 19928 1 1  79 CYS C    C  -3.506  -3.986   2.489 1.00 . A A . 202 CYS C    1 1 
       10 19929 1 1  79 CYS CA   C  -5.027  -4.119   2.403 1.00 . A A . 202 CYS CA   1 1 
       10 19930 1 1  79 CYS CB   C  -5.575  -3.119   1.392 1.00 . A A . 202 CYS CB   1 1 
       10 19931 1 1  79 CYS H    H  -5.464  -2.987   4.117 1.00 . A A . 202 CYS H    1 1 
       10 19932 1 1  79 CYS HA   H  -5.280  -5.124   2.095 1.00 . A A . 202 CYS HA   1 1 
       10 19933 1 1  79 CYS HB2  H  -5.322  -2.121   1.727 1.00 . A A . 202 CYS HB2  1 1 
       10 19934 1 1  79 CYS HB3  H  -5.121  -3.300   0.429 1.00 . A A . 202 CYS HB3  1 1 
       10 19935 1 1  79 CYS HG   H  -7.840  -4.076   2.059 1.00 . A A . 202 CYS HG   1 1 
       10 19936 1 1  79 CYS N    N  -5.629  -3.866   3.708 1.00 . A A . 202 CYS N    1 1 
       10 19937 1 1  79 CYS O    O  -2.938  -2.935   2.183 1.00 . A A . 202 CYS O    1 1 
       10 19938 1 1  79 CYS SG   S  -7.370  -3.197   1.187 1.00 . A A . 202 CYS SG   1 1 
       10 19939 1 1  80 PRO C    C  -0.480  -5.081   1.965 1.00 . A A . 203 PRO C    1 1 
       10 19940 1 1  80 PRO CA   C  -1.392  -5.005   3.193 1.00 . A A . 203 PRO CA   1 1 
       10 19941 1 1  80 PRO CB   C  -1.188  -6.217   4.091 1.00 . A A . 203 PRO CB   1 1 
       10 19942 1 1  80 PRO CD   C  -3.380  -6.399   3.126 1.00 . A A . 203 PRO CD   1 1 
       10 19943 1 1  80 PRO CG   C  -2.210  -7.199   3.641 1.00 . A A . 203 PRO CG   1 1 
       10 19944 1 1  80 PRO HA   H  -1.149  -4.114   3.750 1.00 . A A . 203 PRO HA   1 1 
       10 19945 1 1  80 PRO HB2  H  -0.188  -6.599   3.961 1.00 . A A . 203 PRO HB2  1 1 
       10 19946 1 1  80 PRO HB3  H  -1.340  -5.935   5.122 1.00 . A A . 203 PRO HB3  1 1 
       10 19947 1 1  80 PRO HD2  H  -3.751  -6.826   2.206 1.00 . A A . 203 PRO HD2  1 1 
       10 19948 1 1  80 PRO HD3  H  -4.164  -6.364   3.867 1.00 . A A . 203 PRO HD3  1 1 
       10 19949 1 1  80 PRO HG2  H  -1.804  -7.814   2.851 1.00 . A A . 203 PRO HG2  1 1 
       10 19950 1 1  80 PRO HG3  H  -2.517  -7.817   4.474 1.00 . A A . 203 PRO HG3  1 1 
       10 19951 1 1  80 PRO N    N  -2.819  -5.059   2.898 1.00 . A A . 203 PRO N    1 1 
       10 19952 1 1  80 PRO O    O   0.743  -4.990   2.108 1.00 . A A . 203 PRO O    1 1 
       10 19953 1 1  81 GLN C    C   0.355  -3.821  -0.615 1.00 . A A . 204 GLN C    1 1 
       10 19954 1 1  81 GLN CA   C  -0.200  -5.220  -0.437 1.00 . A A . 204 GLN CA   1 1 
       10 19955 1 1  81 GLN CB   C  -0.941  -5.659  -1.715 1.00 . A A . 204 GLN CB   1 1 
       10 19956 1 1  81 GLN CD   C  -3.129  -4.434  -1.962 1.00 . A A . 204 GLN CD   1 1 
       10 19957 1 1  81 GLN CG   C  -1.691  -4.535  -2.426 1.00 . A A . 204 GLN CG   1 1 
       10 19958 1 1  81 GLN H    H  -2.011  -5.347   0.681 1.00 . A A . 204 GLN H    1 1 
       10 19959 1 1  81 GLN HA   H   0.627  -5.889  -0.265 1.00 . A A . 204 GLN HA   1 1 
       10 19960 1 1  81 GLN HB2  H  -0.219  -6.067  -2.406 1.00 . A A . 204 GLN HB2  1 1 
       10 19961 1 1  81 GLN HB3  H  -1.653  -6.429  -1.456 1.00 . A A . 204 GLN HB3  1 1 
       10 19962 1 1  81 GLN HE21 H  -3.721  -5.643  -3.426 1.00 . A A . 204 GLN HE21 1 1 
       10 19963 1 1  81 GLN HE22 H  -4.968  -5.061  -2.377 1.00 . A A . 204 GLN HE22 1 1 
       10 19964 1 1  81 GLN HG2  H  -1.189  -3.600  -2.209 1.00 . A A . 204 GLN HG2  1 1 
       10 19965 1 1  81 GLN HG3  H  -1.669  -4.704  -3.504 1.00 . A A . 204 GLN HG3  1 1 
       10 19966 1 1  81 GLN N    N  -1.042  -5.237   0.761 1.00 . A A . 204 GLN N    1 1 
       10 19967 1 1  81 GLN NE2  N  -4.029  -5.114  -2.657 1.00 . A A . 204 GLN NE2  1 1 
       10 19968 1 1  81 GLN O    O   1.439  -3.634  -1.142 1.00 . A A . 204 GLN O    1 1 
       10 19969 1 1  81 GLN OE1  O  -3.427  -3.750  -0.988 1.00 . A A . 204 GLN OE1  1 1 
       10 19970 1 1  82 LEU C    C   1.062  -1.156   0.828 1.00 . A A . 205 LEU C    1 1 
       10 19971 1 1  82 LEU CA   C  -0.022  -1.457  -0.205 1.00 . A A . 205 LEU CA   1 1 
       10 19972 1 1  82 LEU CB   C  -1.274  -0.606   0.021 1.00 . A A . 205 LEU CB   1 1 
       10 19973 1 1  82 LEU CD1  C  -0.457   1.269  -1.430 1.00 . A A . 205 LEU CD1  1 1 
       10 19974 1 1  82 LEU CD2  C  -2.447   1.592   0.033 1.00 . A A . 205 LEU CD2  1 1 
       10 19975 1 1  82 LEU CG   C  -1.097   0.905  -0.101 1.00 . A A . 205 LEU CG   1 1 
       10 19976 1 1  82 LEU H    H  -1.266  -3.084   0.279 1.00 . A A . 205 LEU H    1 1 
       10 19977 1 1  82 LEU HA   H   0.368  -1.262  -1.194 1.00 . A A . 205 LEU HA   1 1 
       10 19978 1 1  82 LEU HB2  H  -2.020  -0.917  -0.698 1.00 . A A . 205 LEU HB2  1 1 
       10 19979 1 1  82 LEU HB3  H  -1.650  -0.821   1.011 1.00 . A A . 205 LEU HB3  1 1 
       10 19980 1 1  82 LEU HD11 H   0.493   0.763  -1.521 1.00 . A A . 205 LEU HD11 1 1 
       10 19981 1 1  82 LEU HD12 H  -0.303   2.336  -1.475 1.00 . A A . 205 LEU HD12 1 1 
       10 19982 1 1  82 LEU HD13 H  -1.105   0.965  -2.238 1.00 . A A . 205 LEU HD13 1 1 
       10 19983 1 1  82 LEU HD21 H  -2.874   1.367   0.998 1.00 . A A . 205 LEU HD21 1 1 
       10 19984 1 1  82 LEU HD22 H  -3.110   1.239  -0.744 1.00 . A A . 205 LEU HD22 1 1 
       10 19985 1 1  82 LEU HD23 H  -2.318   2.660  -0.063 1.00 . A A . 205 LEU HD23 1 1 
       10 19986 1 1  82 LEU HG   H  -0.459   1.258   0.694 1.00 . A A . 205 LEU HG   1 1 
       10 19987 1 1  82 LEU N    N  -0.406  -2.851  -0.134 1.00 . A A . 205 LEU N    1 1 
       10 19988 1 1  82 LEU O    O   2.109  -0.591   0.504 1.00 . A A . 205 LEU O    1 1 
       10 19989 1 1  83 SER C    C   3.126  -2.021   2.684 1.00 . A A . 206 SER C    1 1 
       10 19990 1 1  83 SER CA   C   1.775  -1.464   3.146 1.00 . A A . 206 SER CA   1 1 
       10 19991 1 1  83 SER CB   C   1.274  -2.253   4.356 1.00 . A A . 206 SER CB   1 1 
       10 19992 1 1  83 SER H    H  -0.166  -1.662   2.294 1.00 . A A . 206 SER H    1 1 
       10 19993 1 1  83 SER HA   H   1.907  -0.432   3.433 1.00 . A A . 206 SER HA   1 1 
       10 19994 1 1  83 SER HB2  H   1.372  -3.313   4.165 1.00 . A A . 206 SER HB2  1 1 
       10 19995 1 1  83 SER HB3  H   1.861  -1.989   5.224 1.00 . A A . 206 SER HB3  1 1 
       10 19996 1 1  83 SER HG   H  -0.495  -2.665   5.110 1.00 . A A . 206 SER HG   1 1 
       10 19997 1 1  83 SER N    N   0.777  -1.507   2.077 1.00 . A A . 206 SER N    1 1 
       10 19998 1 1  83 SER O    O   4.168  -1.404   2.908 1.00 . A A . 206 SER O    1 1 
       10 19999 1 1  83 SER OG   O  -0.084  -1.946   4.615 1.00 . A A . 206 SER OG   1 1 
       10 20000 1 1  84 PHE C    C   4.837  -3.171   0.256 1.00 . A A . 207 PHE C    1 1 
       10 20001 1 1  84 PHE CA   C   4.346  -3.791   1.561 1.00 . A A . 207 PHE CA   1 1 
       10 20002 1 1  84 PHE CB   C   4.160  -5.292   1.395 1.00 . A A . 207 PHE CB   1 1 
       10 20003 1 1  84 PHE CD1  C   5.769  -5.611   3.305 1.00 . A A . 207 PHE CD1  1 1 
       10 20004 1 1  84 PHE CD2  C   5.520  -7.372   1.711 1.00 . A A . 207 PHE CD2  1 1 
       10 20005 1 1  84 PHE CE1  C   6.686  -6.371   4.002 1.00 . A A . 207 PHE CE1  1 1 
       10 20006 1 1  84 PHE CE2  C   6.434  -8.135   2.410 1.00 . A A . 207 PHE CE2  1 1 
       10 20007 1 1  84 PHE CG   C   5.173  -6.105   2.149 1.00 . A A . 207 PHE CG   1 1 
       10 20008 1 1  84 PHE CZ   C   7.016  -7.634   3.556 1.00 . A A . 207 PHE CZ   1 1 
       10 20009 1 1  84 PHE H    H   2.251  -3.615   1.841 1.00 . A A . 207 PHE H    1 1 
       10 20010 1 1  84 PHE HA   H   5.090  -3.619   2.323 1.00 . A A . 207 PHE HA   1 1 
       10 20011 1 1  84 PHE HB2  H   3.179  -5.565   1.753 1.00 . A A . 207 PHE HB2  1 1 
       10 20012 1 1  84 PHE HB3  H   4.241  -5.544   0.349 1.00 . A A . 207 PHE HB3  1 1 
       10 20013 1 1  84 PHE HD1  H   5.518  -4.616   3.655 1.00 . A A . 207 PHE HD1  1 1 
       10 20014 1 1  84 PHE HD2  H   5.066  -7.764   0.814 1.00 . A A . 207 PHE HD2  1 1 
       10 20015 1 1  84 PHE HE1  H   7.144  -5.979   4.898 1.00 . A A . 207 PHE HE1  1 1 
       10 20016 1 1  84 PHE HE2  H   6.695  -9.123   2.057 1.00 . A A . 207 PHE HE2  1 1 
       10 20017 1 1  84 PHE HZ   H   7.719  -8.232   4.110 1.00 . A A . 207 PHE HZ   1 1 
       10 20018 1 1  84 PHE N    N   3.110  -3.171   2.018 1.00 . A A . 207 PHE N    1 1 
       10 20019 1 1  84 PHE O    O   6.038  -3.136  -0.009 1.00 . A A . 207 PHE O    1 1 
       10 20020 1 1  85 VAL C    C   5.068  -0.749  -1.476 1.00 . A A . 208 VAL C    1 1 
       10 20021 1 1  85 VAL CA   C   4.259  -2.002  -1.798 1.00 . A A . 208 VAL CA   1 1 
       10 20022 1 1  85 VAL CB   C   2.992  -1.648  -2.631 1.00 . A A . 208 VAL CB   1 1 
       10 20023 1 1  85 VAL CG1  C   2.691  -0.156  -2.651 1.00 . A A . 208 VAL CG1  1 1 
       10 20024 1 1  85 VAL CG2  C   3.137  -2.167  -4.042 1.00 . A A . 208 VAL CG2  1 1 
       10 20025 1 1  85 VAL H    H   2.961  -2.795  -0.324 1.00 . A A . 208 VAL H    1 1 
       10 20026 1 1  85 VAL HA   H   4.875  -2.675  -2.384 1.00 . A A . 208 VAL HA   1 1 
       10 20027 1 1  85 VAL HB   H   2.145  -2.147  -2.183 1.00 . A A . 208 VAL HB   1 1 
       10 20028 1 1  85 VAL HG11 H   3.482   0.363  -3.172 1.00 . A A . 208 VAL HG11 1 1 
       10 20029 1 1  85 VAL HG12 H   2.625   0.212  -1.638 1.00 . A A . 208 VAL HG12 1 1 
       10 20030 1 1  85 VAL HG13 H   1.752   0.014  -3.158 1.00 . A A . 208 VAL HG13 1 1 
       10 20031 1 1  85 VAL HG21 H   3.246  -3.241  -4.020 1.00 . A A . 208 VAL HG21 1 1 
       10 20032 1 1  85 VAL HG22 H   4.009  -1.726  -4.498 1.00 . A A . 208 VAL HG22 1 1 
       10 20033 1 1  85 VAL HG23 H   2.260  -1.905  -4.614 1.00 . A A . 208 VAL HG23 1 1 
       10 20034 1 1  85 VAL N    N   3.908  -2.684  -0.556 1.00 . A A . 208 VAL N    1 1 
       10 20035 1 1  85 VAL O    O   6.039  -0.421  -2.158 1.00 . A A . 208 VAL O    1 1 
       10 20036 1 1  86 THR C    C   6.759   0.666   0.581 1.00 . A A . 209 THR C    1 1 
       10 20037 1 1  86 THR CA   C   5.390   1.088   0.074 1.00 . A A . 209 THR CA   1 1 
       10 20038 1 1  86 THR CB   C   4.601   1.786   1.200 1.00 . A A . 209 THR CB   1 1 
       10 20039 1 1  86 THR CG2  C   5.237   3.119   1.571 1.00 . A A . 209 THR CG2  1 1 
       10 20040 1 1  86 THR H    H   3.883  -0.383   0.084 1.00 . A A . 209 THR H    1 1 
       10 20041 1 1  86 THR HA   H   5.508   1.779  -0.748 1.00 . A A . 209 THR HA   1 1 
       10 20042 1 1  86 THR HB   H   4.600   1.147   2.071 1.00 . A A . 209 THR HB   1 1 
       10 20043 1 1  86 THR HG1  H   2.822   1.148   0.614 1.00 . A A . 209 THR HG1  1 1 
       10 20044 1 1  86 THR HG21 H   4.696   3.560   2.395 1.00 . A A . 209 THR HG21 1 1 
       10 20045 1 1  86 THR HG22 H   5.200   3.784   0.722 1.00 . A A . 209 THR HG22 1 1 
       10 20046 1 1  86 THR HG23 H   6.266   2.960   1.860 1.00 . A A . 209 THR HG23 1 1 
       10 20047 1 1  86 THR N    N   4.677  -0.079  -0.402 1.00 . A A . 209 THR N    1 1 
       10 20048 1 1  86 THR O    O   7.768   1.289   0.260 1.00 . A A . 209 THR O    1 1 
       10 20049 1 1  86 THR OG1  O   3.248   2.000   0.772 1.00 . A A . 209 THR OG1  1 1 
       10 20050 1 1  87 ALA C    C   9.070  -1.191   0.843 1.00 . A A . 210 ALA C    1 1 
       10 20051 1 1  87 ALA CA   C   7.997  -0.983   1.901 1.00 . A A . 210 ALA CA   1 1 
       10 20052 1 1  87 ALA CB   C   7.704  -2.303   2.594 1.00 . A A . 210 ALA CB   1 1 
       10 20053 1 1  87 ALA H    H   5.921  -0.885   1.516 1.00 . A A . 210 ALA H    1 1 
       10 20054 1 1  87 ALA HA   H   8.367  -0.290   2.642 1.00 . A A . 210 ALA HA   1 1 
       10 20055 1 1  87 ALA HB1  H   8.599  -2.663   3.077 1.00 . A A . 210 ALA HB1  1 1 
       10 20056 1 1  87 ALA HB2  H   7.372  -3.029   1.865 1.00 . A A . 210 ALA HB2  1 1 
       10 20057 1 1  87 ALA HB3  H   6.931  -2.159   3.334 1.00 . A A . 210 ALA HB3  1 1 
       10 20058 1 1  87 ALA N    N   6.772  -0.430   1.334 1.00 . A A . 210 ALA N    1 1 
       10 20059 1 1  87 ALA O    O  10.178  -0.679   0.969 1.00 . A A . 210 ALA O    1 1 
       10 20060 1 1  88 GLU C    C  10.179  -1.004  -1.970 1.00 . A A . 211 GLU C    1 1 
       10 20061 1 1  88 GLU CA   C   9.703  -2.255  -1.238 1.00 . A A . 211 GLU CA   1 1 
       10 20062 1 1  88 GLU CB   C   9.123  -3.267  -2.223 1.00 . A A . 211 GLU CB   1 1 
       10 20063 1 1  88 GLU CD   C  10.138  -5.213  -0.967 1.00 . A A . 211 GLU CD   1 1 
       10 20064 1 1  88 GLU CG   C   8.889  -4.640  -1.612 1.00 . A A . 211 GLU CG   1 1 
       10 20065 1 1  88 GLU H    H   7.820  -2.289  -0.265 1.00 . A A . 211 GLU H    1 1 
       10 20066 1 1  88 GLU HA   H  10.558  -2.706  -0.750 1.00 . A A . 211 GLU HA   1 1 
       10 20067 1 1  88 GLU HB2  H   8.176  -2.893  -2.589 1.00 . A A . 211 GLU HB2  1 1 
       10 20068 1 1  88 GLU HB3  H   9.804  -3.375  -3.052 1.00 . A A . 211 GLU HB3  1 1 
       10 20069 1 1  88 GLU HG2  H   8.120  -4.559  -0.858 1.00 . A A . 211 GLU HG2  1 1 
       10 20070 1 1  88 GLU HG3  H   8.561  -5.316  -2.389 1.00 . A A . 211 GLU HG3  1 1 
       10 20071 1 1  88 GLU N    N   8.736  -1.935  -0.198 1.00 . A A . 211 GLU N    1 1 
       10 20072 1 1  88 GLU O    O  11.359  -0.885  -2.278 1.00 . A A . 211 GLU O    1 1 
       10 20073 1 1  88 GLU OE1  O  11.135  -5.433  -1.688 1.00 . A A . 211 GLU OE1  1 1 
       10 20074 1 1  88 GLU OE2  O  10.118  -5.455   0.260 1.00 . A A . 211 GLU OE2  1 1 
       10 20075 1 1  89 LEU C    C  10.556   2.026  -1.955 1.00 . A A . 212 LEU C    1 1 
       10 20076 1 1  89 LEU CA   C   9.667   1.193  -2.884 1.00 . A A . 212 LEU CA   1 1 
       10 20077 1 1  89 LEU CB   C   8.428   1.990  -3.308 1.00 . A A . 212 LEU CB   1 1 
       10 20078 1 1  89 LEU CD1  C   6.254   2.122  -4.546 1.00 . A A . 212 LEU CD1  1 1 
       10 20079 1 1  89 LEU CD2  C   8.164   0.821  -5.505 1.00 . A A . 212 LEU CD2  1 1 
       10 20080 1 1  89 LEU CG   C   7.457   1.249  -4.229 1.00 . A A . 212 LEU CG   1 1 
       10 20081 1 1  89 LEU H    H   8.331  -0.207  -2.018 1.00 . A A . 212 LEU H    1 1 
       10 20082 1 1  89 LEU HA   H  10.238   0.940  -3.767 1.00 . A A . 212 LEU HA   1 1 
       10 20083 1 1  89 LEU HB2  H   7.894   2.285  -2.417 1.00 . A A . 212 LEU HB2  1 1 
       10 20084 1 1  89 LEU HB3  H   8.756   2.881  -3.825 1.00 . A A . 212 LEU HB3  1 1 
       10 20085 1 1  89 LEU HD11 H   6.582   3.024  -5.040 1.00 . A A . 212 LEU HD11 1 1 
       10 20086 1 1  89 LEU HD12 H   5.744   2.379  -3.630 1.00 . A A . 212 LEU HD12 1 1 
       10 20087 1 1  89 LEU HD13 H   5.578   1.585  -5.194 1.00 . A A . 212 LEU HD13 1 1 
       10 20088 1 1  89 LEU HD21 H   8.588   1.688  -5.989 1.00 . A A . 212 LEU HD21 1 1 
       10 20089 1 1  89 LEU HD22 H   7.454   0.348  -6.167 1.00 . A A . 212 LEU HD22 1 1 
       10 20090 1 1  89 LEU HD23 H   8.950   0.121  -5.262 1.00 . A A . 212 LEU HD23 1 1 
       10 20091 1 1  89 LEU HG   H   7.102   0.360  -3.727 1.00 . A A . 212 LEU HG   1 1 
       10 20092 1 1  89 LEU N    N   9.277  -0.061  -2.238 1.00 . A A . 212 LEU N    1 1 
       10 20093 1 1  89 LEU O    O  11.423   2.778  -2.403 1.00 . A A . 212 LEU O    1 1 
       10 20094 1 1  90 LEU C    C  12.599   1.871   0.275 1.00 . A A . 213 LEU C    1 1 
       10 20095 1 1  90 LEU CA   C  11.207   2.494   0.345 1.00 . A A . 213 LEU CA   1 1 
       10 20096 1 1  90 LEU CB   C  10.628   2.296   1.750 1.00 . A A . 213 LEU CB   1 1 
       10 20097 1 1  90 LEU CD1  C   8.762   2.576   3.389 1.00 . A A . 213 LEU CD1  1 1 
       10 20098 1 1  90 LEU CD2  C   9.445   4.495   1.930 1.00 . A A . 213 LEU CD2  1 1 
       10 20099 1 1  90 LEU CG   C   9.292   2.984   2.022 1.00 . A A . 213 LEU CG   1 1 
       10 20100 1 1  90 LEU H    H   9.559   1.354  -0.361 1.00 . A A . 213 LEU H    1 1 
       10 20101 1 1  90 LEU HA   H  11.277   3.550   0.133 1.00 . A A . 213 LEU HA   1 1 
       10 20102 1 1  90 LEU HB2  H  10.500   1.238   1.917 1.00 . A A . 213 LEU HB2  1 1 
       10 20103 1 1  90 LEU HB3  H  11.346   2.670   2.466 1.00 . A A . 213 LEU HB3  1 1 
       10 20104 1 1  90 LEU HD11 H   8.556   1.511   3.393 1.00 . A A . 213 LEU HD11 1 1 
       10 20105 1 1  90 LEU HD12 H   7.851   3.116   3.600 1.00 . A A . 213 LEU HD12 1 1 
       10 20106 1 1  90 LEU HD13 H   9.499   2.801   4.145 1.00 . A A . 213 LEU HD13 1 1 
       10 20107 1 1  90 LEU HD21 H  10.144   4.832   2.681 1.00 . A A . 213 LEU HD21 1 1 
       10 20108 1 1  90 LEU HD22 H   8.487   4.964   2.094 1.00 . A A . 213 LEU HD22 1 1 
       10 20109 1 1  90 LEU HD23 H   9.813   4.758   0.951 1.00 . A A . 213 LEU HD23 1 1 
       10 20110 1 1  90 LEU HG   H   8.575   2.672   1.276 1.00 . A A . 213 LEU HG   1 1 
       10 20111 1 1  90 LEU N    N  10.335   1.882  -0.656 1.00 . A A . 213 LEU N    1 1 
       10 20112 1 1  90 LEU O    O  13.599   2.502   0.623 1.00 . A A . 213 LEU O    1 1 
       10 20113 1 1  91 LEU C    C  14.576   0.209  -1.628 1.00 . A A . 214 LEU C    1 1 
       10 20114 1 1  91 LEU CA   C  13.900  -0.106  -0.297 1.00 . A A . 214 LEU CA   1 1 
       10 20115 1 1  91 LEU CB   C  13.656  -1.612  -0.182 1.00 . A A . 214 LEU CB   1 1 
       10 20116 1 1  91 LEU CD1  C  12.780  -3.570   1.104 1.00 . A A . 214 LEU CD1  1 1 
       10 20117 1 1  91 LEU CD2  C  13.632  -1.569   2.326 1.00 . A A . 214 LEU CD2  1 1 
       10 20118 1 1  91 LEU CG   C  12.916  -2.059   1.080 1.00 . A A . 214 LEU CG   1 1 
       10 20119 1 1  91 LEU H    H  11.808   0.167  -0.405 1.00 . A A . 214 LEU H    1 1 
       10 20120 1 1  91 LEU HA   H  14.551   0.204   0.506 1.00 . A A . 214 LEU HA   1 1 
       10 20121 1 1  91 LEU HB2  H  13.084  -1.929  -1.041 1.00 . A A . 214 LEU HB2  1 1 
       10 20122 1 1  91 LEU HB3  H  14.612  -2.112  -0.205 1.00 . A A . 214 LEU HB3  1 1 
       10 20123 1 1  91 LEU HD11 H  12.235  -3.895   0.229 1.00 . A A . 214 LEU HD11 1 1 
       10 20124 1 1  91 LEU HD12 H  12.245  -3.869   1.994 1.00 . A A . 214 LEU HD12 1 1 
       10 20125 1 1  91 LEU HD13 H  13.762  -4.019   1.105 1.00 . A A . 214 LEU HD13 1 1 
       10 20126 1 1  91 LEU HD21 H  13.722  -0.494   2.288 1.00 . A A . 214 LEU HD21 1 1 
       10 20127 1 1  91 LEU HD22 H  14.614  -2.012   2.372 1.00 . A A . 214 LEU HD22 1 1 
       10 20128 1 1  91 LEU HD23 H  13.068  -1.851   3.205 1.00 . A A . 214 LEU HD23 1 1 
       10 20129 1 1  91 LEU HG   H  11.924  -1.632   1.075 1.00 . A A . 214 LEU HG   1 1 
       10 20130 1 1  91 LEU N    N  12.647   0.620  -0.166 1.00 . A A . 214 LEU N    1 1 
       10 20131 1 1  91 LEU O    O  15.803   0.158  -1.734 1.00 . A A . 214 LEU O    1 1 
       10 20132 1 1  92 THR C    C  15.126   2.106  -3.960 1.00 . A A . 215 THR C    1 1 
       10 20133 1 1  92 THR CA   C  14.311   0.818  -3.971 1.00 . A A . 215 THR CA   1 1 
       10 20134 1 1  92 THR CB   C  13.197   0.951  -5.037 1.00 . A A . 215 THR CB   1 1 
       10 20135 1 1  92 THR CG2  C  12.289  -0.266  -5.067 1.00 . A A . 215 THR CG2  1 1 
       10 20136 1 1  92 THR H    H  12.808   0.593  -2.497 1.00 . A A . 215 THR H    1 1 
       10 20137 1 1  92 THR HA   H  14.956  -0.002  -4.250 1.00 . A A . 215 THR HA   1 1 
       10 20138 1 1  92 THR HB   H  13.659   1.062  -6.008 1.00 . A A . 215 THR HB   1 1 
       10 20139 1 1  92 THR HG1  H  12.662   2.814  -5.370 1.00 . A A . 215 THR HG1  1 1 
       10 20140 1 1  92 THR HG21 H  11.567  -0.156  -5.862 1.00 . A A . 215 THR HG21 1 1 
       10 20141 1 1  92 THR HG22 H  11.768  -0.345  -4.122 1.00 . A A . 215 THR HG22 1 1 
       10 20142 1 1  92 THR HG23 H  12.878  -1.156  -5.232 1.00 . A A . 215 THR HG23 1 1 
       10 20143 1 1  92 THR N    N  13.777   0.537  -2.643 1.00 . A A . 215 THR N    1 1 
       10 20144 1 1  92 THR O    O  16.219   2.172  -4.530 1.00 . A A . 215 THR O    1 1 
       10 20145 1 1  92 THR OG1  O  12.401   2.106  -4.769 1.00 . A A . 215 THR OG1  1 1 
       10 20146 1 1  93 ASN C    C  16.324   4.412  -2.142 1.00 . A A . 216 ASN C    1 1 
       10 20147 1 1  93 ASN CA   C  15.266   4.417  -3.242 1.00 . A A . 216 ASN CA   1 1 
       10 20148 1 1  93 ASN CB   C  14.259   5.564  -3.057 1.00 . A A . 216 ASN CB   1 1 
       10 20149 1 1  93 ASN CG   C  13.321   5.380  -1.874 1.00 . A A . 216 ASN CG   1 1 
       10 20150 1 1  93 ASN H    H  13.702   3.038  -2.897 1.00 . A A . 216 ASN H    1 1 
       10 20151 1 1  93 ASN HA   H  15.773   4.558  -4.185 1.00 . A A . 216 ASN HA   1 1 
       10 20152 1 1  93 ASN HB2  H  14.805   6.478  -2.908 1.00 . A A . 216 ASN HB2  1 1 
       10 20153 1 1  93 ASN HB3  H  13.663   5.653  -3.953 1.00 . A A . 216 ASN HB3  1 1 
       10 20154 1 1  93 ASN HD21 H  11.834   6.199  -2.901 1.00 . A A . 216 ASN HD21 1 1 
       10 20155 1 1  93 ASN HD22 H  11.448   5.675  -1.305 1.00 . A A . 216 ASN HD22 1 1 
       10 20156 1 1  93 ASN N    N  14.585   3.137  -3.316 1.00 . A A . 216 ASN N    1 1 
       10 20157 1 1  93 ASN ND2  N  12.076   5.799  -2.041 1.00 . A A . 216 ASN ND2  1 1 
       10 20158 1 1  93 ASN O    O  17.289   5.173  -2.198 1.00 . A A . 216 ASN O    1 1 
       10 20159 1 1  93 ASN OD1  O  13.702   4.864  -0.829 1.00 . A A . 216 ASN OD1  1 1 
       10 20160 1 1  94 GLY C    C  16.977   4.288   1.040 1.00 . A A . 217 GLY C    1 1 
       10 20161 1 1  94 GLY CA   C  17.164   3.365  -0.142 1.00 . A A . 217 GLY CA   1 1 
       10 20162 1 1  94 GLY H    H  15.333   3.001  -1.128 1.00 . A A . 217 GLY H    1 1 
       10 20163 1 1  94 GLY HA2  H  17.137   2.345   0.209 1.00 . A A . 217 GLY HA2  1 1 
       10 20164 1 1  94 GLY HA3  H  18.132   3.555  -0.581 1.00 . A A . 217 GLY HA3  1 1 
       10 20165 1 1  94 GLY N    N  16.154   3.535  -1.163 1.00 . A A . 217 GLY N    1 1 
       10 20166 1 1  94 GLY O    O  17.854   4.371   1.903 1.00 . A A . 217 GLY O    1 1 
       10 20167 1 1  95 ILE C    C  15.348   4.997   3.466 1.00 . A A . 218 ILE C    1 1 
       10 20168 1 1  95 ILE CA   C  15.533   5.851   2.219 1.00 . A A . 218 ILE CA   1 1 
       10 20169 1 1  95 ILE CB   C  14.253   6.684   1.974 1.00 . A A . 218 ILE CB   1 1 
       10 20170 1 1  95 ILE CD1  C  15.561   8.586   0.883 1.00 . A A . 218 ILE CD1  1 1 
       10 20171 1 1  95 ILE CG1  C  14.427   7.592   0.754 1.00 . A A . 218 ILE CG1  1 1 
       10 20172 1 1  95 ILE CG2  C  13.897   7.513   3.203 1.00 . A A . 218 ILE CG2  1 1 
       10 20173 1 1  95 ILE H    H  15.231   4.969   0.316 1.00 . A A . 218 ILE H    1 1 
       10 20174 1 1  95 ILE HA   H  16.360   6.529   2.375 1.00 . A A . 218 ILE HA   1 1 
       10 20175 1 1  95 ILE HB   H  13.441   5.999   1.788 1.00 . A A . 218 ILE HB   1 1 
       10 20176 1 1  95 ILE HD11 H  15.385   9.223   1.737 1.00 . A A . 218 ILE HD11 1 1 
       10 20177 1 1  95 ILE HD12 H  15.616   9.189  -0.012 1.00 . A A . 218 ILE HD12 1 1 
       10 20178 1 1  95 ILE HD13 H  16.491   8.055   1.017 1.00 . A A . 218 ILE HD13 1 1 
       10 20179 1 1  95 ILE HG12 H  14.623   6.982  -0.112 1.00 . A A . 218 ILE HG12 1 1 
       10 20180 1 1  95 ILE HG13 H  13.514   8.150   0.596 1.00 . A A . 218 ILE HG13 1 1 
       10 20181 1 1  95 ILE HG21 H  13.034   8.123   2.987 1.00 . A A . 218 ILE HG21 1 1 
       10 20182 1 1  95 ILE HG22 H  14.732   8.149   3.462 1.00 . A A . 218 ILE HG22 1 1 
       10 20183 1 1  95 ILE HG23 H  13.675   6.855   4.032 1.00 . A A . 218 ILE HG23 1 1 
       10 20184 1 1  95 ILE N    N  15.852   5.002   1.079 1.00 . A A . 218 ILE N    1 1 
       10 20185 1 1  95 ILE O    O  15.764   5.370   4.561 1.00 . A A . 218 ILE O    1 1 
       10 20186 1 1  96 CYS C    C  15.170   1.569   4.012 1.00 . A A . 219 CYS C    1 1 
       10 20187 1 1  96 CYS CA   C  14.541   2.906   4.376 1.00 . A A . 219 CYS CA   1 1 
       10 20188 1 1  96 CYS CB   C  13.050   2.732   4.674 1.00 . A A . 219 CYS CB   1 1 
       10 20189 1 1  96 CYS H    H  14.399   3.605   2.392 1.00 . A A . 219 CYS H    1 1 
       10 20190 1 1  96 CYS HA   H  15.036   3.303   5.250 1.00 . A A . 219 CYS HA   1 1 
       10 20191 1 1  96 CYS HB2  H  12.571   2.260   3.830 1.00 . A A . 219 CYS HB2  1 1 
       10 20192 1 1  96 CYS HB3  H  12.938   2.099   5.543 1.00 . A A . 219 CYS HB3  1 1 
       10 20193 1 1  96 CYS HG   H  13.053   5.133   5.525 1.00 . A A . 219 CYS HG   1 1 
       10 20194 1 1  96 CYS N    N  14.729   3.842   3.288 1.00 . A A . 219 CYS N    1 1 
       10 20195 1 1  96 CYS O    O  15.332   1.255   2.832 1.00 . A A . 219 CYS O    1 1 
       10 20196 1 1  96 CYS SG   S  12.180   4.284   5.002 1.00 . A A . 219 CYS SG   1 1 
       10 20197 1 1  97 LYS C    C  15.200  -1.598   5.330 1.00 . A A . 220 LYS C    1 1 
       10 20198 1 1  97 LYS CA   C  16.121  -0.521   4.772 1.00 . A A . 220 LYS CA   1 1 
       10 20199 1 1  97 LYS CB   C  17.505  -0.628   5.413 1.00 . A A . 220 LYS CB   1 1 
       10 20200 1 1  97 LYS CD   C  18.849   0.200   3.456 1.00 . A A . 220 LYS CD   1 1 
       10 20201 1 1  97 LYS CE   C  19.583   1.396   2.874 1.00 . A A . 220 LYS CE   1 1 
       10 20202 1 1  97 LYS CG   C  18.485   0.422   4.915 1.00 . A A . 220 LYS CG   1 1 
       10 20203 1 1  97 LYS H    H  15.458   1.113   5.935 1.00 . A A . 220 LYS H    1 1 
       10 20204 1 1  97 LYS HA   H  16.211  -0.651   3.699 1.00 . A A . 220 LYS HA   1 1 
       10 20205 1 1  97 LYS HB2  H  17.401  -0.514   6.480 1.00 . A A . 220 LYS HB2  1 1 
       10 20206 1 1  97 LYS HB3  H  17.916  -1.606   5.202 1.00 . A A . 220 LYS HB3  1 1 
       10 20207 1 1  97 LYS HD2  H  19.485  -0.668   3.381 1.00 . A A . 220 LYS HD2  1 1 
       10 20208 1 1  97 LYS HD3  H  17.943   0.034   2.890 1.00 . A A . 220 LYS HD3  1 1 
       10 20209 1 1  97 LYS HE2  H  18.887   2.213   2.769 1.00 . A A . 220 LYS HE2  1 1 
       10 20210 1 1  97 LYS HE3  H  20.376   1.681   3.551 1.00 . A A . 220 LYS HE3  1 1 
       10 20211 1 1  97 LYS HG2  H  18.037   1.398   5.020 1.00 . A A . 220 LYS HG2  1 1 
       10 20212 1 1  97 LYS HG3  H  19.382   0.370   5.512 1.00 . A A . 220 LYS HG3  1 1 
       10 20213 1 1  97 LYS HZ1  H  21.034   0.514   1.660 1.00 . A A . 220 LYS HZ1  1 1 
       10 20214 1 1  97 LYS HZ2  H  20.417   1.970   1.043 1.00 . A A . 220 LYS HZ2  1 1 
       10 20215 1 1  97 LYS HZ3  H  19.491   0.551   0.962 1.00 . A A . 220 LYS HZ3  1 1 
       10 20216 1 1  97 LYS N    N  15.552   0.794   5.014 1.00 . A A . 220 LYS N    1 1 
       10 20217 1 1  97 LYS NZ   N  20.170   1.089   1.541 1.00 . A A . 220 LYS NZ   1 1 
       10 20218 1 1  97 LYS O    O  14.308  -1.296   6.125 1.00 . A A . 220 LYS O    1 1 
       10 20219 1 1  98 VAL C    C  14.462  -4.018   6.868 1.00 . A A . 221 VAL C    1 1 
       10 20220 1 1  98 VAL CA   C  14.543  -3.945   5.343 1.00 . A A . 221 VAL CA   1 1 
       10 20221 1 1  98 VAL CB   C  15.054  -5.296   4.805 1.00 . A A . 221 VAL CB   1 1 
       10 20222 1 1  98 VAL CG1  C  14.086  -6.420   5.147 1.00 . A A . 221 VAL CG1  1 1 
       10 20223 1 1  98 VAL CG2  C  15.296  -5.223   3.303 1.00 . A A . 221 VAL CG2  1 1 
       10 20224 1 1  98 VAL H    H  16.151  -3.029   4.312 1.00 . A A . 221 VAL H    1 1 
       10 20225 1 1  98 VAL HA   H  13.555  -3.769   4.945 1.00 . A A . 221 VAL HA   1 1 
       10 20226 1 1  98 VAL HB   H  15.997  -5.508   5.286 1.00 . A A . 221 VAL HB   1 1 
       10 20227 1 1  98 VAL HG11 H  14.487  -7.357   4.794 1.00 . A A . 221 VAL HG11 1 1 
       10 20228 1 1  98 VAL HG12 H  13.136  -6.232   4.674 1.00 . A A . 221 VAL HG12 1 1 
       10 20229 1 1  98 VAL HG13 H  13.952  -6.466   6.219 1.00 . A A . 221 VAL HG13 1 1 
       10 20230 1 1  98 VAL HG21 H  16.055  -4.483   3.094 1.00 . A A . 221 VAL HG21 1 1 
       10 20231 1 1  98 VAL HG22 H  14.378  -4.947   2.802 1.00 . A A . 221 VAL HG22 1 1 
       10 20232 1 1  98 VAL HG23 H  15.626  -6.188   2.944 1.00 . A A . 221 VAL HG23 1 1 
       10 20233 1 1  98 VAL N    N  15.406  -2.843   4.919 1.00 . A A . 221 VAL N    1 1 
       10 20234 1 1  98 VAL O    O  13.377  -4.119   7.448 1.00 . A A . 221 VAL O    1 1 
       10 20235 1 1  99 ASP C    C  15.047  -2.880   9.677 1.00 . A A . 222 ASP C    1 1 
       10 20236 1 1  99 ASP CA   C  15.724  -4.039   8.956 1.00 . A A . 222 ASP CA   1 1 
       10 20237 1 1  99 ASP CB   C  17.192  -4.116   9.378 1.00 . A A . 222 ASP CB   1 1 
       10 20238 1 1  99 ASP CG   C  17.901  -5.331   8.815 1.00 . A A . 222 ASP CG   1 1 
       10 20239 1 1  99 ASP H    H  16.432  -3.736   6.984 1.00 . A A . 222 ASP H    1 1 
       10 20240 1 1  99 ASP HA   H  15.234  -4.957   9.240 1.00 . A A . 222 ASP HA   1 1 
       10 20241 1 1  99 ASP HB2  H  17.705  -3.232   9.032 1.00 . A A . 222 ASP HB2  1 1 
       10 20242 1 1  99 ASP HB3  H  17.247  -4.160  10.457 1.00 . A A . 222 ASP HB3  1 1 
       10 20243 1 1  99 ASP N    N  15.619  -3.909   7.506 1.00 . A A . 222 ASP N    1 1 
       10 20244 1 1  99 ASP O    O  14.765  -2.968  10.868 1.00 . A A . 222 ASP O    1 1 
       10 20245 1 1  99 ASP OD1  O  18.440  -5.245   7.693 1.00 . A A . 222 ASP OD1  1 1 
       10 20246 1 1  99 ASP OD2  O  17.913  -6.384   9.487 1.00 . A A . 222 ASP OD2  1 1 
       10 20247 1 1 100 ASP C    C  12.623  -0.732   9.370 1.00 . A A . 223 ASP C    1 1 
       10 20248 1 1 100 ASP CA   C  14.135  -0.623   9.527 1.00 . A A . 223 ASP CA   1 1 
       10 20249 1 1 100 ASP CB   C  14.639   0.664   8.875 1.00 . A A . 223 ASP CB   1 1 
       10 20250 1 1 100 ASP CG   C  16.104   0.912   9.158 1.00 . A A . 223 ASP CG   1 1 
       10 20251 1 1 100 ASP H    H  15.057  -1.782   8.009 1.00 . A A . 223 ASP H    1 1 
       10 20252 1 1 100 ASP HA   H  14.372  -0.597  10.581 1.00 . A A . 223 ASP HA   1 1 
       10 20253 1 1 100 ASP HB2  H  14.506   0.596   7.807 1.00 . A A . 223 ASP HB2  1 1 
       10 20254 1 1 100 ASP HB3  H  14.071   1.502   9.254 1.00 . A A . 223 ASP HB3  1 1 
       10 20255 1 1 100 ASP N    N  14.802  -1.792   8.956 1.00 . A A . 223 ASP N    1 1 
       10 20256 1 1 100 ASP O    O  11.864   0.032   9.966 1.00 . A A . 223 ASP O    1 1 
       10 20257 1 1 100 ASP OD1  O  16.426   1.386  10.267 1.00 . A A . 223 ASP OD1  1 1 
       10 20258 1 1 100 ASP OD2  O  16.941   0.644   8.270 1.00 . A A . 223 ASP OD2  1 1 
       10 20259 1 1 101 LEU C    C  10.186  -2.921   9.273 1.00 . A A . 224 LEU C    1 1 
       10 20260 1 1 101 LEU CA   C  10.775  -1.902   8.310 1.00 . A A . 224 LEU CA   1 1 
       10 20261 1 1 101 LEU CB   C  10.562  -2.350   6.863 1.00 . A A . 224 LEU CB   1 1 
       10 20262 1 1 101 LEU CD1  C  10.695  -1.869   4.416 1.00 . A A . 224 LEU CD1  1 1 
       10 20263 1 1 101 LEU CD2  C  10.166  -0.028   6.026 1.00 . A A . 224 LEU CD2  1 1 
       10 20264 1 1 101 LEU CG   C  10.946  -1.316   5.806 1.00 . A A . 224 LEU CG   1 1 
       10 20265 1 1 101 LEU H    H  12.852  -2.305   8.172 1.00 . A A . 224 LEU H    1 1 
       10 20266 1 1 101 LEU HA   H  10.273  -0.958   8.461 1.00 . A A . 224 LEU HA   1 1 
       10 20267 1 1 101 LEU HB2  H  11.147  -3.243   6.694 1.00 . A A . 224 LEU HB2  1 1 
       10 20268 1 1 101 LEU HB3  H   9.519  -2.593   6.732 1.00 . A A . 224 LEU HB3  1 1 
       10 20269 1 1 101 LEU HD11 H   9.643  -2.084   4.298 1.00 . A A . 224 LEU HD11 1 1 
       10 20270 1 1 101 LEU HD12 H  11.264  -2.775   4.283 1.00 . A A . 224 LEU HD12 1 1 
       10 20271 1 1 101 LEU HD13 H  10.999  -1.141   3.679 1.00 . A A . 224 LEU HD13 1 1 
       10 20272 1 1 101 LEU HD21 H  10.368   0.349   7.018 1.00 . A A . 224 LEU HD21 1 1 
       10 20273 1 1 101 LEU HD22 H   9.108  -0.225   5.926 1.00 . A A . 224 LEU HD22 1 1 
       10 20274 1 1 101 LEU HD23 H  10.465   0.707   5.293 1.00 . A A . 224 LEU HD23 1 1 
       10 20275 1 1 101 LEU HG   H  12.001  -1.094   5.889 1.00 . A A . 224 LEU HG   1 1 
       10 20276 1 1 101 LEU N    N  12.193  -1.699   8.575 1.00 . A A . 224 LEU N    1 1 
       10 20277 1 1 101 LEU O    O   9.049  -2.794   9.708 1.00 . A A . 224 LEU O    1 1 
       10 20278 1 1 102 ILE C    C  10.081  -4.394  11.902 1.00 . A A . 225 ILE C    1 1 
       10 20279 1 1 102 ILE CA   C  10.565  -4.965  10.551 1.00 . A A . 225 ILE CA   1 1 
       10 20280 1 1 102 ILE CB   C  11.684  -5.992  10.788 1.00 . A A . 225 ILE CB   1 1 
       10 20281 1 1 102 ILE CD1  C  13.288  -7.512   9.492 1.00 . A A . 225 ILE CD1  1 1 
       10 20282 1 1 102 ILE CG1  C  12.368  -6.312   9.455 1.00 . A A . 225 ILE CG1  1 1 
       10 20283 1 1 102 ILE CG2  C  11.116  -7.252  11.431 1.00 . A A . 225 ILE CG2  1 1 
       10 20284 1 1 102 ILE H    H  11.862  -3.975   9.181 1.00 . A A . 225 ILE H    1 1 
       10 20285 1 1 102 ILE HA   H   9.736  -5.490  10.097 1.00 . A A . 225 ILE HA   1 1 
       10 20286 1 1 102 ILE HB   H  12.398  -5.563  11.466 1.00 . A A . 225 ILE HB   1 1 
       10 20287 1 1 102 ILE HD11 H  12.722  -8.389   9.772 1.00 . A A . 225 ILE HD11 1 1 
       10 20288 1 1 102 ILE HD12 H  14.072  -7.343  10.215 1.00 . A A . 225 ILE HD12 1 1 
       10 20289 1 1 102 ILE HD13 H  13.722  -7.661   8.516 1.00 . A A . 225 ILE HD13 1 1 
       10 20290 1 1 102 ILE HG12 H  11.614  -6.497   8.710 1.00 . A A . 225 ILE HG12 1 1 
       10 20291 1 1 102 ILE HG13 H  12.956  -5.456   9.153 1.00 . A A . 225 ILE HG13 1 1 
       10 20292 1 1 102 ILE HG21 H  11.911  -7.966  11.591 1.00 . A A . 225 ILE HG21 1 1 
       10 20293 1 1 102 ILE HG22 H  10.372  -7.683  10.778 1.00 . A A . 225 ILE HG22 1 1 
       10 20294 1 1 102 ILE HG23 H  10.662  -7.000  12.378 1.00 . A A . 225 ILE HG23 1 1 
       10 20295 1 1 102 ILE N    N  10.981  -3.925   9.609 1.00 . A A . 225 ILE N    1 1 
       10 20296 1 1 102 ILE O    O   9.157  -4.948  12.494 1.00 . A A . 225 ILE O    1 1 
       10 20297 1 1 103 PRO C    C   8.667  -2.241  13.471 1.00 . A A . 226 PRO C    1 1 
       10 20298 1 1 103 PRO CA   C  10.156  -2.582  13.606 1.00 . A A . 226 PRO CA   1 1 
       10 20299 1 1 103 PRO CB   C  10.990  -1.303  13.638 1.00 . A A . 226 PRO CB   1 1 
       10 20300 1 1 103 PRO CD   C  12.006  -2.748  12.035 1.00 . A A . 226 PRO CD   1 1 
       10 20301 1 1 103 PRO CG   C  12.305  -1.710  13.083 1.00 . A A . 226 PRO CG   1 1 
       10 20302 1 1 103 PRO HA   H  10.313  -3.137  14.519 1.00 . A A . 226 PRO HA   1 1 
       10 20303 1 1 103 PRO HB2  H  10.518  -0.545  13.031 1.00 . A A . 226 PRO HB2  1 1 
       10 20304 1 1 103 PRO HB3  H  11.083  -0.953  14.656 1.00 . A A . 226 PRO HB3  1 1 
       10 20305 1 1 103 PRO HD2  H  11.940  -2.288  11.060 1.00 . A A . 226 PRO HD2  1 1 
       10 20306 1 1 103 PRO HD3  H  12.767  -3.513  12.038 1.00 . A A . 226 PRO HD3  1 1 
       10 20307 1 1 103 PRO HG2  H  12.792  -0.856  12.635 1.00 . A A . 226 PRO HG2  1 1 
       10 20308 1 1 103 PRO HG3  H  12.922  -2.131  13.864 1.00 . A A . 226 PRO HG3  1 1 
       10 20309 1 1 103 PRO N    N  10.699  -3.307  12.440 1.00 . A A . 226 PRO N    1 1 
       10 20310 1 1 103 PRO O    O   7.940  -2.215  14.465 1.00 . A A . 226 PRO O    1 1 
       10 20311 1 1 104 LEU C    C   5.970  -2.951  12.305 1.00 . A A . 227 LEU C    1 1 
       10 20312 1 1 104 LEU CA   C   6.801  -1.713  11.981 1.00 . A A . 227 LEU CA   1 1 
       10 20313 1 1 104 LEU CB   C   6.580  -1.328  10.514 1.00 . A A . 227 LEU CB   1 1 
       10 20314 1 1 104 LEU CD1  C   7.138   0.066   8.534 1.00 . A A . 227 LEU CD1  1 1 
       10 20315 1 1 104 LEU CD2  C   7.051   1.107  10.784 1.00 . A A . 227 LEU CD2  1 1 
       10 20316 1 1 104 LEU CG   C   7.400  -0.145  10.009 1.00 . A A . 227 LEU CG   1 1 
       10 20317 1 1 104 LEU H    H   8.837  -1.998  11.493 1.00 . A A . 227 LEU H    1 1 
       10 20318 1 1 104 LEU HA   H   6.494  -0.894  12.610 1.00 . A A . 227 LEU HA   1 1 
       10 20319 1 1 104 LEU HB2  H   6.814  -2.181   9.900 1.00 . A A . 227 LEU HB2  1 1 
       10 20320 1 1 104 LEU HB3  H   5.535  -1.085  10.376 1.00 . A A . 227 LEU HB3  1 1 
       10 20321 1 1 104 LEU HD11 H   6.077   0.210   8.378 1.00 . A A . 227 LEU HD11 1 1 
       10 20322 1 1 104 LEU HD12 H   7.468  -0.802   7.982 1.00 . A A . 227 LEU HD12 1 1 
       10 20323 1 1 104 LEU HD13 H   7.675   0.940   8.193 1.00 . A A . 227 LEU HD13 1 1 
       10 20324 1 1 104 LEU HD21 H   7.667   1.925  10.442 1.00 . A A . 227 LEU HD21 1 1 
       10 20325 1 1 104 LEU HD22 H   7.222   0.938  11.837 1.00 . A A . 227 LEU HD22 1 1 
       10 20326 1 1 104 LEU HD23 H   6.010   1.348  10.621 1.00 . A A . 227 LEU HD23 1 1 
       10 20327 1 1 104 LEU HG   H   8.454  -0.351  10.143 1.00 . A A . 227 LEU HG   1 1 
       10 20328 1 1 104 LEU N    N   8.213  -1.987  12.242 1.00 . A A . 227 LEU N    1 1 
       10 20329 1 1 104 LEU O    O   4.809  -2.854  12.675 1.00 . A A . 227 LEU O    1 1 
       10 20330 1 1 105 ALA C    C   6.229  -5.913  13.805 1.00 . A A . 228 ALA C    1 1 
       10 20331 1 1 105 ALA CA   C   5.958  -5.402  12.399 1.00 . A A . 228 ALA CA   1 1 
       10 20332 1 1 105 ALA CB   C   6.465  -6.417  11.390 1.00 . A A . 228 ALA CB   1 1 
       10 20333 1 1 105 ALA H    H   7.543  -4.100  11.876 1.00 . A A . 228 ALA H    1 1 
       10 20334 1 1 105 ALA HA   H   4.897  -5.285  12.262 1.00 . A A . 228 ALA HA   1 1 
       10 20335 1 1 105 ALA HB1  H   7.543  -6.488  11.464 1.00 . A A . 228 ALA HB1  1 1 
       10 20336 1 1 105 ALA HB2  H   6.192  -6.103  10.394 1.00 . A A . 228 ALA HB2  1 1 
       10 20337 1 1 105 ALA HB3  H   6.028  -7.381  11.601 1.00 . A A . 228 ALA HB3  1 1 
       10 20338 1 1 105 ALA N    N   6.603  -4.111  12.161 1.00 . A A . 228 ALA N    1 1 
       10 20339 1 1 105 ALA O    O   5.943  -7.069  14.128 1.00 . A A . 228 ALA O    1 1 
       10 20340 2 2   6 GLU C    C  -8.542   8.372  -2.655 1.00 . B B . 630 GLU C    1 1 
       10 20341 2 2   6 GLU CA   C  -9.886   9.094  -2.499 1.00 . B B . 630 GLU CA   1 1 
       10 20342 2 2   6 GLU CB   C -10.453   9.374  -3.893 1.00 . B B . 630 GLU CB   1 1 
       10 20343 2 2   6 GLU CD   C -12.318  10.299  -5.295 1.00 . B B . 630 GLU CD   1 1 
       10 20344 2 2   6 GLU CG   C -11.875   9.901  -3.903 1.00 . B B . 630 GLU CG   1 1 
       10 20345 2 2   6 GLU HA   H -10.570   8.455  -1.958 1.00 . B B . 630 GLU HA   1 1 
       10 20346 2 2   6 GLU HB2  H  -9.823  10.105  -4.378 1.00 . B B . 630 GLU HB2  1 1 
       10 20347 2 2   6 GLU HB3  H -10.427   8.458  -4.467 1.00 . B B . 630 GLU HB3  1 1 
       10 20348 2 2   6 GLU HG2  H -12.537   9.131  -3.535 1.00 . B B . 630 GLU HG2  1 1 
       10 20349 2 2   6 GLU HG3  H -11.932  10.767  -3.258 1.00 . B B . 630 GLU HG3  1 1 
       10 20350 2 2   6 GLU N    N  -9.739  10.350  -1.744 1.00 . B B . 630 GLU N    1 1 
       10 20351 2 2   6 GLU O    O  -7.535   8.762  -2.058 1.00 . B B . 630 GLU O    1 1 
       10 20352 2 2   6 GLU OE1  O -12.332   9.433  -6.191 1.00 . B B . 630 GLU OE1  1 1 
       10 20353 2 2   6 GLU OE2  O -12.648  11.487  -5.502 1.00 . B B . 630 GLU OE2  1 1 
       10 20354 2 2   7 LEU C    C  -6.933   6.977  -5.253 1.00 . B B . 631 LEU C    1 1 
       10 20355 2 2   7 LEU CA   C  -7.315   6.626  -3.826 1.00 . B B . 631 LEU CA   1 1 
       10 20356 2 2   7 LEU CB   C  -7.444   5.112  -3.709 1.00 . B B . 631 LEU CB   1 1 
       10 20357 2 2   7 LEU CD1  C  -7.267   3.040  -2.334 1.00 . B B . 631 LEU CD1  1 1 
       10 20358 2 2   7 LEU CD2  C  -5.553   4.838  -2.090 1.00 . B B . 631 LEU CD2  1 1 
       10 20359 2 2   7 LEU CG   C  -7.021   4.539  -2.365 1.00 . B B . 631 LEU CG   1 1 
       10 20360 2 2   7 LEU H    H  -9.404   6.854  -3.642 1.00 . B B . 631 LEU H    1 1 
       10 20361 2 2   7 LEU HA   H  -6.529   6.959  -3.166 1.00 . B B . 631 LEU HA   1 1 
       10 20362 2 2   7 LEU HB2  H  -8.477   4.847  -3.884 1.00 . B B . 631 LEU HB2  1 1 
       10 20363 2 2   7 LEU HB3  H  -6.838   4.658  -4.478 1.00 . B B . 631 LEU HB3  1 1 
       10 20364 2 2   7 LEU HD11 H  -6.676   2.564  -3.100 1.00 . B B . 631 LEU HD11 1 1 
       10 20365 2 2   7 LEU HD12 H  -8.315   2.842  -2.515 1.00 . B B . 631 LEU HD12 1 1 
       10 20366 2 2   7 LEU HD13 H  -6.987   2.649  -1.366 1.00 . B B . 631 LEU HD13 1 1 
       10 20367 2 2   7 LEU HD21 H  -5.395   5.907  -2.081 1.00 . B B . 631 LEU HD21 1 1 
       10 20368 2 2   7 LEU HD22 H  -4.944   4.390  -2.861 1.00 . B B . 631 LEU HD22 1 1 
       10 20369 2 2   7 LEU HD23 H  -5.278   4.426  -1.131 1.00 . B B . 631 LEU HD23 1 1 
       10 20370 2 2   7 LEU HG   H  -7.609   5.001  -1.586 1.00 . B B . 631 LEU HG   1 1 
       10 20371 2 2   7 LEU N    N  -8.550   7.281  -3.416 1.00 . B B . 631 LEU N    1 1 
       10 20372 2 2   7 LEU O    O  -7.752   6.891  -6.167 1.00 . B B . 631 LEU O    1 1 
       10 20373 2 2   8 PRO C    C  -5.148   6.351  -7.645 1.00 . B B . 632 PRO C    1 1 
       10 20374 2 2   8 PRO CA   C  -5.080   7.595  -6.768 1.00 . B B . 632 PRO CA   1 1 
       10 20375 2 2   8 PRO CB   C  -3.623   7.899  -6.446 1.00 . B B . 632 PRO CB   1 1 
       10 20376 2 2   8 PRO CD   C  -4.736   7.736  -4.359 1.00 . B B . 632 PRO CD   1 1 
       10 20377 2 2   8 PRO CG   C  -3.661   8.491  -5.080 1.00 . B B . 632 PRO CG   1 1 
       10 20378 2 2   8 PRO HA   H  -5.524   8.433  -7.283 1.00 . B B . 632 PRO HA   1 1 
       10 20379 2 2   8 PRO HB2  H  -3.053   6.982  -6.464 1.00 . B B . 632 PRO HB2  1 1 
       10 20380 2 2   8 PRO HB3  H  -3.229   8.584  -7.175 1.00 . B B . 632 PRO HB3  1 1 
       10 20381 2 2   8 PRO HD2  H  -4.331   6.848  -3.897 1.00 . B B . 632 PRO HD2  1 1 
       10 20382 2 2   8 PRO HD3  H  -5.210   8.367  -3.621 1.00 . B B . 632 PRO HD3  1 1 
       10 20383 2 2   8 PRO HG2  H  -2.712   8.356  -4.585 1.00 . B B . 632 PRO HG2  1 1 
       10 20384 2 2   8 PRO HG3  H  -3.913   9.538  -5.138 1.00 . B B . 632 PRO HG3  1 1 
       10 20385 2 2   8 PRO N    N  -5.677   7.390  -5.441 1.00 . B B . 632 PRO N    1 1 
       10 20386 2 2   8 PRO O    O  -5.019   5.222  -7.164 1.00 . B B . 632 PRO O    1 1 
       10 20387 2 2   9 THR C    C  -4.134   4.674  -9.935 1.00 . B B . 633 THR C    1 1 
       10 20388 2 2   9 THR CA   C  -5.405   5.524  -9.931 1.00 . B B . 633 THR CA   1 1 
       10 20389 2 2   9 THR CB   C  -5.675   6.095 -11.346 1.00 . B B . 633 THR CB   1 1 
       10 20390 2 2   9 THR CG2  C  -4.639   7.142 -11.728 1.00 . B B . 633 THR CG2  1 1 
       10 20391 2 2   9 THR H    H  -5.478   7.514  -9.222 1.00 . B B . 633 THR H    1 1 
       10 20392 2 2   9 THR HA   H  -6.235   4.888  -9.670 1.00 . B B . 633 THR HA   1 1 
       10 20393 2 2   9 THR HB   H  -6.649   6.569 -11.340 1.00 . B B . 633 THR HB   1 1 
       10 20394 2 2   9 THR HG1  H  -6.516   5.067 -12.809 1.00 . B B . 633 THR HG1  1 1 
       10 20395 2 2   9 THR HG21 H  -4.852   7.513 -12.718 1.00 . B B . 633 THR HG21 1 1 
       10 20396 2 2   9 THR HG22 H  -3.654   6.699 -11.710 1.00 . B B . 633 THR HG22 1 1 
       10 20397 2 2   9 THR HG23 H  -4.678   7.959 -11.023 1.00 . B B . 633 THR HG23 1 1 
       10 20398 2 2   9 THR N    N  -5.340   6.587  -8.936 1.00 . B B . 633 THR N    1 1 
       10 20399 2 2   9 THR O    O  -4.198   3.457 -10.123 1.00 . B B . 633 THR O    1 1 
       10 20400 2 2   9 THR OG1  O  -5.679   5.050 -12.323 1.00 . B B . 633 THR OG1  1 1 
       10 20401 2 2  10 GLU C    C  -1.762   3.562  -8.506 1.00 . B B . 634 GLU C    1 1 
       10 20402 2 2  10 GLU CA   C  -1.719   4.593  -9.627 1.00 . B B . 634 GLU CA   1 1 
       10 20403 2 2  10 GLU CB   C  -0.546   5.558  -9.408 1.00 . B B . 634 GLU CB   1 1 
       10 20404 2 2  10 GLU CD   C  -1.136   7.926 -10.098 1.00 . B B . 634 GLU CD   1 1 
       10 20405 2 2  10 GLU CG   C  -0.435   6.634 -10.477 1.00 . B B . 634 GLU CG   1 1 
       10 20406 2 2  10 GLU H    H  -2.984   6.290  -9.597 1.00 . B B . 634 GLU H    1 1 
       10 20407 2 2  10 GLU HA   H  -1.574   4.078 -10.565 1.00 . B B . 634 GLU HA   1 1 
       10 20408 2 2  10 GLU HB2  H  -0.668   6.044  -8.452 1.00 . B B . 634 GLU HB2  1 1 
       10 20409 2 2  10 GLU HB3  H   0.374   4.994  -9.400 1.00 . B B . 634 GLU HB3  1 1 
       10 20410 2 2  10 GLU HG2  H   0.610   6.845 -10.646 1.00 . B B . 634 GLU HG2  1 1 
       10 20411 2 2  10 GLU HG3  H  -0.875   6.257 -11.390 1.00 . B B . 634 GLU HG3  1 1 
       10 20412 2 2  10 GLU N    N  -2.985   5.309  -9.703 1.00 . B B . 634 GLU N    1 1 
       10 20413 2 2  10 GLU O    O  -1.350   2.418  -8.692 1.00 . B B . 634 GLU O    1 1 
       10 20414 2 2  10 GLU OE1  O  -2.207   7.868  -9.460 1.00 . B B . 634 GLU OE1  1 1 
       10 20415 2 2  10 GLU OE2  O  -0.597   9.010 -10.416 1.00 . B B . 634 GLU OE2  1 1 
       10 20416 2 2  11 VAL C    C  -3.249   1.854  -6.543 1.00 . B B . 635 VAL C    1 1 
       10 20417 2 2  11 VAL CA   C  -2.398   3.077  -6.201 1.00 . B B . 635 VAL CA   1 1 
       10 20418 2 2  11 VAL CB   C  -2.989   3.793  -4.960 1.00 . B B . 635 VAL CB   1 1 
       10 20419 2 2  11 VAL CG1  C  -3.154   2.816  -3.797 1.00 . B B . 635 VAL CG1  1 1 
       10 20420 2 2  11 VAL CG2  C  -2.104   4.963  -4.554 1.00 . B B . 635 VAL CG2  1 1 
       10 20421 2 2  11 VAL H    H  -2.540   4.920  -7.258 1.00 . B B . 635 VAL H    1 1 
       10 20422 2 2  11 VAL HA   H  -1.405   2.737  -5.947 1.00 . B B . 635 VAL HA   1 1 
       10 20423 2 2  11 VAL HB   H  -3.965   4.178  -5.220 1.00 . B B . 635 VAL HB   1 1 
       10 20424 2 2  11 VAL HG11 H  -2.197   2.375  -3.560 1.00 . B B . 635 VAL HG11 1 1 
       10 20425 2 2  11 VAL HG12 H  -3.850   2.038  -4.075 1.00 . B B . 635 VAL HG12 1 1 
       10 20426 2 2  11 VAL HG13 H  -3.531   3.341  -2.932 1.00 . B B . 635 VAL HG13 1 1 
       10 20427 2 2  11 VAL HG21 H  -2.054   5.673  -5.363 1.00 . B B . 635 VAL HG21 1 1 
       10 20428 2 2  11 VAL HG22 H  -1.110   4.602  -4.333 1.00 . B B . 635 VAL HG22 1 1 
       10 20429 2 2  11 VAL HG23 H  -2.517   5.441  -3.678 1.00 . B B . 635 VAL HG23 1 1 
       10 20430 2 2  11 VAL N    N  -2.272   3.977  -7.345 1.00 . B B . 635 VAL N    1 1 
       10 20431 2 2  11 VAL O    O  -2.827   0.723  -6.313 1.00 . B B . 635 VAL O    1 1 
       10 20432 2 2  12 LEU C    C  -4.679  -0.074  -8.299 1.00 . B B . 636 LEU C    1 1 
       10 20433 2 2  12 LEU CA   C  -5.353   1.003  -7.447 1.00 . B B . 636 LEU CA   1 1 
       10 20434 2 2  12 LEU CB   C  -6.577   1.564  -8.182 1.00 . B B . 636 LEU CB   1 1 
       10 20435 2 2  12 LEU CD1  C  -8.594   3.067  -8.201 1.00 . B B . 636 LEU CD1  1 1 
       10 20436 2 2  12 LEU CD2  C  -7.956   1.852  -6.115 1.00 . B B . 636 LEU CD2  1 1 
       10 20437 2 2  12 LEU CG   C  -7.436   2.537  -7.367 1.00 . B B . 636 LEU CG   1 1 
       10 20438 2 2  12 LEU H    H  -4.708   3.010  -7.267 1.00 . B B . 636 LEU H    1 1 
       10 20439 2 2  12 LEU HA   H  -5.683   0.550  -6.524 1.00 . B B . 636 LEU HA   1 1 
       10 20440 2 2  12 LEU HB2  H  -6.234   2.073  -9.070 1.00 . B B . 636 LEU HB2  1 1 
       10 20441 2 2  12 LEU HB3  H  -7.200   0.733  -8.479 1.00 . B B . 636 LEU HB3  1 1 
       10 20442 2 2  12 LEU HD11 H  -9.204   3.721  -7.596 1.00 . B B . 636 LEU HD11 1 1 
       10 20443 2 2  12 LEU HD12 H  -9.192   2.240  -8.553 1.00 . B B . 636 LEU HD12 1 1 
       10 20444 2 2  12 LEU HD13 H  -8.206   3.617  -9.046 1.00 . B B . 636 LEU HD13 1 1 
       10 20445 2 2  12 LEU HD21 H  -8.547   2.552  -5.542 1.00 . B B . 636 LEU HD21 1 1 
       10 20446 2 2  12 LEU HD22 H  -7.123   1.513  -5.517 1.00 . B B . 636 LEU HD22 1 1 
       10 20447 2 2  12 LEU HD23 H  -8.569   1.007  -6.395 1.00 . B B . 636 LEU HD23 1 1 
       10 20448 2 2  12 LEU HG   H  -6.830   3.379  -7.062 1.00 . B B . 636 LEU HG   1 1 
       10 20449 2 2  12 LEU N    N  -4.433   2.086  -7.100 1.00 . B B . 636 LEU N    1 1 
       10 20450 2 2  12 LEU O    O  -4.670  -1.256  -7.930 1.00 . B B . 636 LEU O    1 1 
       10 20451 2 2  13 ASP C    C  -2.289  -1.318  -9.589 1.00 . B B . 637 ASP C    1 1 
       10 20452 2 2  13 ASP CA   C  -3.431  -0.620 -10.308 1.00 . B B . 637 ASP CA   1 1 
       10 20453 2 2  13 ASP CB   C  -2.898   0.071 -11.563 1.00 . B B . 637 ASP CB   1 1 
       10 20454 2 2  13 ASP CG   C  -3.993   0.434 -12.541 1.00 . B B . 637 ASP CG   1 1 
       10 20455 2 2  13 ASP H    H  -4.099   1.284  -9.654 1.00 . B B . 637 ASP H    1 1 
       10 20456 2 2  13 ASP HA   H  -4.160  -1.364 -10.598 1.00 . B B . 637 ASP HA   1 1 
       10 20457 2 2  13 ASP HB2  H  -2.386   0.978 -11.275 1.00 . B B . 637 ASP HB2  1 1 
       10 20458 2 2  13 ASP HB3  H  -2.201  -0.587 -12.060 1.00 . B B . 637 ASP HB3  1 1 
       10 20459 2 2  13 ASP N    N  -4.095   0.329  -9.420 1.00 . B B . 637 ASP N    1 1 
       10 20460 2 2  13 ASP O    O  -2.112  -2.533  -9.711 1.00 . B B . 637 ASP O    1 1 
       10 20461 2 2  13 ASP OD1  O  -4.714  -0.474 -12.995 1.00 . B B . 637 ASP OD1  1 1 
       10 20462 2 2  13 ASP OD2  O  -4.153   1.638 -12.843 1.00 . B B . 637 ASP OD2  1 1 
       10 20463 2 2  14 LEU C    C  -0.787  -2.178  -7.120 1.00 . B B . 638 LEU C    1 1 
       10 20464 2 2  14 LEU CA   C  -0.384  -1.088  -8.114 1.00 . B B . 638 LEU CA   1 1 
       10 20465 2 2  14 LEU CB   C   0.380   0.006  -7.386 1.00 . B B . 638 LEU CB   1 1 
       10 20466 2 2  14 LEU CD1  C   2.550  -1.144  -7.807 1.00 . B B . 638 LEU CD1  1 1 
       10 20467 2 2  14 LEU CD2  C   2.423   0.658  -6.101 1.00 . B B . 638 LEU CD2  1 1 
       10 20468 2 2  14 LEU CG   C   1.680  -0.479  -6.759 1.00 . B B . 638 LEU CG   1 1 
       10 20469 2 2  14 LEU H    H  -1.768   0.401  -8.703 1.00 . B B . 638 LEU H    1 1 
       10 20470 2 2  14 LEU HA   H   0.268  -1.519  -8.853 1.00 . B B . 638 LEU HA   1 1 
       10 20471 2 2  14 LEU HB2  H   0.604   0.797  -8.091 1.00 . B B . 638 LEU HB2  1 1 
       10 20472 2 2  14 LEU HB3  H  -0.250   0.403  -6.605 1.00 . B B . 638 LEU HB3  1 1 
       10 20473 2 2  14 LEU HD11 H   2.019  -1.986  -8.229 1.00 . B B . 638 LEU HD11 1 1 
       10 20474 2 2  14 LEU HD12 H   3.461  -1.491  -7.345 1.00 . B B . 638 LEU HD12 1 1 
       10 20475 2 2  14 LEU HD13 H   2.786  -0.436  -8.587 1.00 . B B . 638 LEU HD13 1 1 
       10 20476 2 2  14 LEU HD21 H   1.788   1.113  -5.357 1.00 . B B . 638 LEU HD21 1 1 
       10 20477 2 2  14 LEU HD22 H   2.695   1.390  -6.846 1.00 . B B . 638 LEU HD22 1 1 
       10 20478 2 2  14 LEU HD23 H   3.312   0.272  -5.627 1.00 . B B . 638 LEU HD23 1 1 
       10 20479 2 2  14 LEU HG   H   1.456  -1.212  -6.002 1.00 . B B . 638 LEU HG   1 1 
       10 20480 2 2  14 LEU N    N  -1.539  -0.552  -8.809 1.00 . B B . 638 LEU N    1 1 
       10 20481 2 2  14 LEU O    O  -0.062  -3.148  -6.919 1.00 . B B . 638 LEU O    1 1 
       10 20482 2 2  15 LEU C    C  -2.853  -4.279  -6.265 1.00 . B B . 639 LEU C    1 1 
       10 20483 2 2  15 LEU CA   C  -2.437  -2.999  -5.548 1.00 . B B . 639 LEU CA   1 1 
       10 20484 2 2  15 LEU CB   C  -3.636  -2.448  -4.777 1.00 . B B . 639 LEU CB   1 1 
       10 20485 2 2  15 LEU CD1  C  -4.662  -0.693  -3.316 1.00 . B B . 639 LEU CD1  1 1 
       10 20486 2 2  15 LEU CD2  C  -2.220  -1.185  -3.158 1.00 . B B . 639 LEU CD2  1 1 
       10 20487 2 2  15 LEU CG   C  -3.416  -1.106  -4.084 1.00 . B B . 639 LEU CG   1 1 
       10 20488 2 2  15 LEU H    H  -2.486  -1.216  -6.689 1.00 . B B . 639 LEU H    1 1 
       10 20489 2 2  15 LEU HA   H  -1.639  -3.221  -4.854 1.00 . B B . 639 LEU HA   1 1 
       10 20490 2 2  15 LEU HB2  H  -4.461  -2.344  -5.465 1.00 . B B . 639 LEU HB2  1 1 
       10 20491 2 2  15 LEU HB3  H  -3.907  -3.174  -4.021 1.00 . B B . 639 LEU HB3  1 1 
       10 20492 2 2  15 LEU HD11 H  -4.495   0.267  -2.848 1.00 . B B . 639 LEU HD11 1 1 
       10 20493 2 2  15 LEU HD12 H  -4.877  -1.431  -2.558 1.00 . B B . 639 LEU HD12 1 1 
       10 20494 2 2  15 LEU HD13 H  -5.497  -0.621  -3.998 1.00 . B B . 639 LEU HD13 1 1 
       10 20495 2 2  15 LEU HD21 H  -1.345  -1.478  -3.721 1.00 . B B . 639 LEU HD21 1 1 
       10 20496 2 2  15 LEU HD22 H  -2.413  -1.916  -2.384 1.00 . B B . 639 LEU HD22 1 1 
       10 20497 2 2  15 LEU HD23 H  -2.053  -0.222  -2.706 1.00 . B B . 639 LEU HD23 1 1 
       10 20498 2 2  15 LEU HG   H  -3.214  -0.348  -4.829 1.00 . B B . 639 LEU HG   1 1 
       10 20499 2 2  15 LEU N    N  -1.948  -2.017  -6.504 1.00 . B B . 639 LEU N    1 1 
       10 20500 2 2  15 LEU O    O  -2.807  -5.370  -5.697 1.00 . B B . 639 LEU O    1 1 
       10 20501 2 2  16 SER C    C  -2.670  -5.957  -9.084 1.00 . B B . 640 SER C    1 1 
       10 20502 2 2  16 SER CA   C  -3.776  -5.257  -8.287 1.00 . B B . 640 SER CA   1 1 
       10 20503 2 2  16 SER CB   C  -4.886  -4.767  -9.212 1.00 . B B . 640 SER CB   1 1 
       10 20504 2 2  16 SER H    H  -3.290  -3.228  -7.910 1.00 . B B . 640 SER H    1 1 
       10 20505 2 2  16 SER HA   H  -4.197  -5.967  -7.593 1.00 . B B . 640 SER HA   1 1 
       10 20506 2 2  16 SER HB2  H  -5.592  -4.200  -8.627 1.00 . B B . 640 SER HB2  1 1 
       10 20507 2 2  16 SER HB3  H  -4.460  -4.135  -9.978 1.00 . B B . 640 SER HB3  1 1 
       10 20508 2 2  16 SER HG   H  -5.405  -5.819 -10.790 1.00 . B B . 640 SER HG   1 1 
       10 20509 2 2  16 SER N    N  -3.276  -4.131  -7.513 1.00 . B B . 640 SER N    1 1 
       10 20510 2 2  16 SER O    O  -2.902  -7.003  -9.688 1.00 . B B . 640 SER O    1 1 
       10 20511 2 2  16 SER OG   O  -5.567  -5.845  -9.831 1.00 . B B . 640 SER OG   1 1 
       10 20512 2 2  17 VAL C    C   0.502  -6.880  -8.854 1.00 . B B . 641 VAL C    1 1 
       10 20513 2 2  17 VAL CA   C  -0.359  -6.032  -9.793 1.00 . B B . 641 VAL CA   1 1 
       10 20514 2 2  17 VAL CB   C   0.539  -5.009 -10.529 1.00 . B B . 641 VAL CB   1 1 
       10 20515 2 2  17 VAL CG1  C  -0.242  -4.303 -11.624 1.00 . B B . 641 VAL CG1  1 1 
       10 20516 2 2  17 VAL CG2  C   1.136  -3.997  -9.562 1.00 . B B . 641 VAL CG2  1 1 
       10 20517 2 2  17 VAL H    H  -1.335  -4.535  -8.631 1.00 . B B . 641 VAL H    1 1 
       10 20518 2 2  17 VAL HA   H  -0.787  -6.686 -10.538 1.00 . B B . 641 VAL HA   1 1 
       10 20519 2 2  17 VAL HB   H   1.352  -5.549 -10.994 1.00 . B B . 641 VAL HB   1 1 
       10 20520 2 2  17 VAL HG11 H  -1.110  -3.823 -11.194 1.00 . B B . 641 VAL HG11 1 1 
       10 20521 2 2  17 VAL HG12 H  -0.557  -5.023 -12.363 1.00 . B B . 641 VAL HG12 1 1 
       10 20522 2 2  17 VAL HG13 H   0.385  -3.559 -12.091 1.00 . B B . 641 VAL HG13 1 1 
       10 20523 2 2  17 VAL HG21 H   1.735  -3.283 -10.111 1.00 . B B . 641 VAL HG21 1 1 
       10 20524 2 2  17 VAL HG22 H   1.758  -4.508  -8.842 1.00 . B B . 641 VAL HG22 1 1 
       10 20525 2 2  17 VAL HG23 H   0.341  -3.479  -9.046 1.00 . B B . 641 VAL HG23 1 1 
       10 20526 2 2  17 VAL N    N  -1.471  -5.394  -9.090 1.00 . B B . 641 VAL N    1 1 
       10 20527 2 2  17 VAL O    O   1.568  -7.356  -9.246 1.00 . B B . 641 VAL O    1 1 
       10 20528 2 2  18 ILE C    C  -0.060  -8.888  -5.893 1.00 . B B . 642 ILE C    1 1 
       10 20529 2 2  18 ILE CA   C   0.805  -7.873  -6.652 1.00 . B B . 642 ILE CA   1 1 
       10 20530 2 2  18 ILE CB   C   1.542  -6.971  -5.642 1.00 . B B . 642 ILE CB   1 1 
       10 20531 2 2  18 ILE CD1  C   1.288  -4.941  -4.147 1.00 . B B . 642 ILE CD1  1 1 
       10 20532 2 2  18 ILE CG1  C   0.611  -5.888  -5.108 1.00 . B B . 642 ILE CG1  1 1 
       10 20533 2 2  18 ILE CG2  C   2.784  -6.355  -6.274 1.00 . B B . 642 ILE CG2  1 1 
       10 20534 2 2  18 ILE H    H  -0.838  -6.734  -7.372 1.00 . B B . 642 ILE H    1 1 
       10 20535 2 2  18 ILE HA   H   1.554  -8.420  -7.204 1.00 . B B . 642 ILE HA   1 1 
       10 20536 2 2  18 ILE HB   H   1.860  -7.594  -4.817 1.00 . B B . 642 ILE HB   1 1 
       10 20537 2 2  18 ILE HD11 H   2.113  -4.454  -4.644 1.00 . B B . 642 ILE HD11 1 1 
       10 20538 2 2  18 ILE HD12 H   1.657  -5.494  -3.295 1.00 . B B . 642 ILE HD12 1 1 
       10 20539 2 2  18 ILE HD13 H   0.579  -4.198  -3.816 1.00 . B B . 642 ILE HD13 1 1 
       10 20540 2 2  18 ILE HG12 H   0.231  -5.308  -5.936 1.00 . B B . 642 ILE HG12 1 1 
       10 20541 2 2  18 ILE HG13 H  -0.215  -6.352  -4.591 1.00 . B B . 642 ILE HG13 1 1 
       10 20542 2 2  18 ILE HG21 H   3.459  -7.140  -6.579 1.00 . B B . 642 ILE HG21 1 1 
       10 20543 2 2  18 ILE HG22 H   3.275  -5.715  -5.555 1.00 . B B . 642 ILE HG22 1 1 
       10 20544 2 2  18 ILE HG23 H   2.495  -5.773  -7.137 1.00 . B B . 642 ILE HG23 1 1 
       10 20545 2 2  18 ILE N    N   0.036  -7.095  -7.625 1.00 . B B . 642 ILE N    1 1 
       10 20546 2 2  18 ILE O    O  -1.291  -8.817  -5.933 1.00 . B B . 642 ILE O    1 1 
       10 20547 2 2  19 PRO C    C  -1.214 -10.529  -3.582 1.00 . B B . 643 PRO C    1 1 
       10 20548 2 2  19 PRO CA   C  -0.049 -10.948  -4.471 1.00 . B B . 643 PRO CA   1 1 
       10 20549 2 2  19 PRO CB   C   1.059 -11.492  -3.572 1.00 . B B . 643 PRO CB   1 1 
       10 20550 2 2  19 PRO CD   C   2.059 -10.042  -5.247 1.00 . B B . 643 PRO CD   1 1 
       10 20551 2 2  19 PRO CG   C   2.355 -10.996  -4.119 1.00 . B B . 643 PRO CG   1 1 
       10 20552 2 2  19 PRO HA   H  -0.380 -11.738  -5.127 1.00 . B B . 643 PRO HA   1 1 
       10 20553 2 2  19 PRO HB2  H   0.904 -11.139  -2.564 1.00 . B B . 643 PRO HB2  1 1 
       10 20554 2 2  19 PRO HB3  H   1.017 -12.571  -3.578 1.00 . B B . 643 PRO HB3  1 1 
       10 20555 2 2  19 PRO HD2  H   2.549  -9.096  -5.075 1.00 . B B . 643 PRO HD2  1 1 
       10 20556 2 2  19 PRO HD3  H   2.386 -10.464  -6.184 1.00 . B B . 643 PRO HD3  1 1 
       10 20557 2 2  19 PRO HG2  H   2.898 -10.483  -3.342 1.00 . B B . 643 PRO HG2  1 1 
       10 20558 2 2  19 PRO HG3  H   2.935 -11.833  -4.482 1.00 . B B . 643 PRO HG3  1 1 
       10 20559 2 2  19 PRO N    N   0.600  -9.872  -5.234 1.00 . B B . 643 PRO N    1 1 
       10 20560 2 2  19 PRO O    O  -1.322  -9.390  -3.121 1.00 . B B . 643 PRO O    1 1 
       10 20561 2 2  20 LYS C    C  -2.654 -11.300  -0.969 1.00 . B B . 644 LYS C    1 1 
       10 20562 2 2  20 LYS CA   C  -3.173 -11.425  -2.398 1.00 . B B . 644 LYS CA   1 1 
       10 20563 2 2  20 LYS CB   C  -4.037 -12.683  -2.477 1.00 . B B . 644 LYS CB   1 1 
       10 20564 2 2  20 LYS CD   C  -5.390 -14.249  -3.877 1.00 . B B . 644 LYS CD   1 1 
       10 20565 2 2  20 LYS CE   C  -6.678 -14.275  -4.676 1.00 . B B . 644 LYS CE   1 1 
       10 20566 2 2  20 LYS CG   C  -4.806 -12.848  -3.775 1.00 . B B . 644 LYS CG   1 1 
       10 20567 2 2  20 LYS H    H  -1.969 -12.338  -3.866 1.00 . B B . 644 LYS H    1 1 
       10 20568 2 2  20 LYS HA   H  -3.773 -10.563  -2.642 1.00 . B B . 644 LYS HA   1 1 
       10 20569 2 2  20 LYS HB2  H  -3.403 -13.546  -2.352 1.00 . B B . 644 LYS HB2  1 1 
       10 20570 2 2  20 LYS HB3  H  -4.752 -12.658  -1.667 1.00 . B B . 644 LYS HB3  1 1 
       10 20571 2 2  20 LYS HD2  H  -4.671 -14.890  -4.362 1.00 . B B . 644 LYS HD2  1 1 
       10 20572 2 2  20 LYS HD3  H  -5.587 -14.619  -2.880 1.00 . B B . 644 LYS HD3  1 1 
       10 20573 2 2  20 LYS HE2  H  -7.397 -13.623  -4.200 1.00 . B B . 644 LYS HE2  1 1 
       10 20574 2 2  20 LYS HE3  H  -6.476 -13.919  -5.676 1.00 . B B . 644 LYS HE3  1 1 
       10 20575 2 2  20 LYS HG2  H  -5.609 -12.127  -3.802 1.00 . B B . 644 LYS HG2  1 1 
       10 20576 2 2  20 LYS HG3  H  -4.135 -12.683  -4.606 1.00 . B B . 644 LYS HG3  1 1 
       10 20577 2 2  20 LYS HZ1  H  -6.646 -16.249  -5.369 1.00 . B B . 644 LYS HZ1  1 1 
       10 20578 2 2  20 LYS HZ2  H  -8.209 -15.619  -5.140 1.00 . B B . 644 LYS HZ2  1 1 
       10 20579 2 2  20 LYS HZ3  H  -7.276 -16.072  -3.804 1.00 . B B . 644 LYS HZ3  1 1 
       10 20580 2 2  20 LYS N    N  -2.075 -11.514  -3.353 1.00 . B B . 644 LYS N    1 1 
       10 20581 2 2  20 LYS NZ   N  -7.242 -15.648  -4.752 1.00 . B B . 644 LYS NZ   1 1 
       10 20582 2 2  20 LYS O    O  -1.715 -11.995  -0.572 1.00 . B B . 644 LYS O    1 1 
       10 20583 2 2  21 ARG C    C  -2.913 -11.469   2.048 1.00 . B B . 645 ARG C    1 1 
       10 20584 2 2  21 ARG CA   C  -3.023 -10.180   1.213 1.00 . B B . 645 ARG CA   1 1 
       10 20585 2 2  21 ARG CB   C  -4.135  -9.307   1.811 1.00 . B B . 645 ARG CB   1 1 
       10 20586 2 2  21 ARG CD   C  -6.437  -9.173   2.856 1.00 . B B . 645 ARG CD   1 1 
       10 20587 2 2  21 ARG CG   C  -5.396 -10.073   2.192 1.00 . B B . 645 ARG CG   1 1 
       10 20588 2 2  21 ARG CZ   C  -5.973  -8.817   5.273 1.00 . B B . 645 ARG CZ   1 1 
       10 20589 2 2  21 ARG H    H  -3.867  -9.768  -0.689 1.00 . B B . 645 ARG H    1 1 
       10 20590 2 2  21 ARG HA   H  -2.092  -9.640   1.293 1.00 . B B . 645 ARG HA   1 1 
       10 20591 2 2  21 ARG HB2  H  -3.755  -8.823   2.698 1.00 . B B . 645 ARG HB2  1 1 
       10 20592 2 2  21 ARG HB3  H  -4.405  -8.549   1.091 1.00 . B B . 645 ARG HB3  1 1 
       10 20593 2 2  21 ARG HD2  H  -6.803  -8.471   2.123 1.00 . B B . 645 ARG HD2  1 1 
       10 20594 2 2  21 ARG HD3  H  -7.257  -9.787   3.201 1.00 . B B . 645 ARG HD3  1 1 
       10 20595 2 2  21 ARG HE   H  -5.479  -7.555   3.798 1.00 . B B . 645 ARG HE   1 1 
       10 20596 2 2  21 ARG HG2  H  -5.826 -10.504   1.300 1.00 . B B . 645 ARG HG2  1 1 
       10 20597 2 2  21 ARG HG3  H  -5.128 -10.863   2.877 1.00 . B B . 645 ARG HG3  1 1 
       10 20598 2 2  21 ARG HH11 H  -6.985 -10.526   4.863 1.00 . B B . 645 ARG HH11 1 1 
       10 20599 2 2  21 ARG HH12 H  -6.601 -10.275   6.538 1.00 . B B . 645 ARG HH12 1 1 
       10 20600 2 2  21 ARG HH21 H  -5.036  -7.169   6.016 1.00 . B B . 645 ARG HH21 1 1 
       10 20601 2 2  21 ARG HH22 H  -5.529  -8.333   7.204 1.00 . B B . 645 ARG HH22 1 1 
       10 20602 2 2  21 ARG N    N  -3.283 -10.399  -0.223 1.00 . B B . 645 ARG N    1 1 
       10 20603 2 2  21 ARG NE   N  -5.898  -8.422   3.997 1.00 . B B . 645 ARG NE   1 1 
       10 20604 2 2  21 ARG NH1  N  -6.572  -9.959   5.583 1.00 . B B . 645 ARG NH1  1 1 
       10 20605 2 2  21 ARG NH2  N  -5.470  -8.046   6.240 1.00 . B B . 645 ARG NH2  1 1 
       10 20606 2 2  21 ARG O    O  -2.464 -11.419   3.188 1.00 . B B . 645 ARG O    1 1 
       10 20607 2 2  22 GLN C    C  -2.046 -14.576   2.287 1.00 . B B . 646 GLN C    1 1 
       10 20608 2 2  22 GLN CA   C  -3.386 -13.841   2.270 1.00 . B B . 646 GLN CA   1 1 
       10 20609 2 2  22 GLN CB   C  -4.493 -14.747   1.711 1.00 . B B . 646 GLN CB   1 1 
       10 20610 2 2  22 GLN CD   C  -5.530 -15.708  -0.381 1.00 . B B . 646 GLN CD   1 1 
       10 20611 2 2  22 GLN CG   C  -4.270 -15.180   0.274 1.00 . B B . 646 GLN CG   1 1 
       10 20612 2 2  22 GLN H    H  -3.524 -12.617   0.537 1.00 . B B . 646 GLN H    1 1 
       10 20613 2 2  22 GLN HA   H  -3.639 -13.573   3.283 1.00 . B B . 646 GLN HA   1 1 
       10 20614 2 2  22 GLN HB2  H  -4.555 -15.634   2.323 1.00 . B B . 646 GLN HB2  1 1 
       10 20615 2 2  22 GLN HB3  H  -5.434 -14.218   1.764 1.00 . B B . 646 GLN HB3  1 1 
       10 20616 2 2  22 GLN HE21 H  -5.123 -17.549   0.246 1.00 . B B . 646 GLN HE21 1 1 
       10 20617 2 2  22 GLN HE22 H  -6.566 -17.368  -0.697 1.00 . B B . 646 GLN HE22 1 1 
       10 20618 2 2  22 GLN HG2  H  -3.916 -14.333  -0.293 1.00 . B B . 646 GLN HG2  1 1 
       10 20619 2 2  22 GLN HG3  H  -3.521 -15.960   0.260 1.00 . B B . 646 GLN HG3  1 1 
       10 20620 2 2  22 GLN N    N  -3.308 -12.604   1.495 1.00 . B B . 646 GLN N    1 1 
       10 20621 2 2  22 GLN NE2  N  -5.764 -17.003  -0.261 1.00 . B B . 646 GLN NE2  1 1 
       10 20622 2 2  22 GLN O    O  -1.795 -15.407   3.162 1.00 . B B . 646 GLN O    1 1 
       10 20623 2 2  22 GLN OE1  O  -6.288 -14.954  -0.987 1.00 . B B . 646 GLN OE1  1 1 
       10 20624 2 2  23 TYR C    C   1.095 -14.488   2.286 1.00 . B B . 647 TYR C    1 1 
       10 20625 2 2  23 TYR CA   C   0.108 -14.921   1.201 1.00 . B B . 647 TYR CA   1 1 
       10 20626 2 2  23 TYR CB   C   0.718 -14.653  -0.175 1.00 . B B . 647 TYR CB   1 1 
       10 20627 2 2  23 TYR CD1  C  -0.252 -16.639  -1.396 1.00 . B B . 647 TYR CD1  1 1 
       10 20628 2 2  23 TYR CD2  C  -0.569 -14.473  -2.341 1.00 . B B . 647 TYR CD2  1 1 
       10 20629 2 2  23 TYR CE1  C  -0.942 -17.204  -2.448 1.00 . B B . 647 TYR CE1  1 1 
       10 20630 2 2  23 TYR CE2  C  -1.257 -15.035  -3.399 1.00 . B B . 647 TYR CE2  1 1 
       10 20631 2 2  23 TYR CG   C  -0.051 -15.266  -1.324 1.00 . B B . 647 TYR CG   1 1 
       10 20632 2 2  23 TYR CZ   C  -1.442 -16.399  -3.445 1.00 . B B . 647 TYR CZ   1 1 
       10 20633 2 2  23 TYR H    H  -1.446 -13.562   0.682 1.00 . B B . 647 TYR H    1 1 
       10 20634 2 2  23 TYR HA   H  -0.063 -15.982   1.301 1.00 . B B . 647 TYR HA   1 1 
       10 20635 2 2  23 TYR HB2  H   0.763 -13.586  -0.339 1.00 . B B . 647 TYR HB2  1 1 
       10 20636 2 2  23 TYR HB3  H   1.720 -15.056  -0.196 1.00 . B B . 647 TYR HB3  1 1 
       10 20637 2 2  23 TYR HD1  H   0.138 -17.269  -0.610 1.00 . B B . 647 TYR HD1  1 1 
       10 20638 2 2  23 TYR HD2  H  -0.425 -13.404  -2.299 1.00 . B B . 647 TYR HD2  1 1 
       10 20639 2 2  23 TYR HE1  H  -1.089 -18.274  -2.486 1.00 . B B . 647 TYR HE1  1 1 
       10 20640 2 2  23 TYR HE2  H  -1.654 -14.403  -4.182 1.00 . B B . 647 TYR HE2  1 1 
       10 20641 2 2  23 TYR HH   H  -2.839 -17.527  -4.158 1.00 . B B . 647 TYR HH   1 1 
       10 20642 2 2  23 TYR N    N  -1.185 -14.254   1.328 1.00 . B B . 647 TYR N    1 1 
       10 20643 2 2  23 TYR O    O   2.064 -15.195   2.564 1.00 . B B . 647 TYR O    1 1 
       10 20644 2 2  23 TYR OH   O  -2.124 -16.959  -4.498 1.00 . B B . 647 TYR OH   1 1 
       10 20645 2 2  24 PHE C    C   1.074 -12.325   5.142 1.00 . B B . 648 PHE C    1 1 
       10 20646 2 2  24 PHE CA   C   1.787 -12.793   3.877 1.00 . B B . 648 PHE CA   1 1 
       10 20647 2 2  24 PHE CB   C   2.580 -11.634   3.269 1.00 . B B . 648 PHE CB   1 1 
       10 20648 2 2  24 PHE CD1  C   0.802 -10.284   2.125 1.00 . B B . 648 PHE CD1  1 1 
       10 20649 2 2  24 PHE CD2  C   2.550 -11.186   0.784 1.00 . B B . 648 PHE CD2  1 1 
       10 20650 2 2  24 PHE CE1  C   0.228  -9.720   1.005 1.00 . B B . 648 PHE CE1  1 1 
       10 20651 2 2  24 PHE CE2  C   1.977 -10.623  -0.344 1.00 . B B . 648 PHE CE2  1 1 
       10 20652 2 2  24 PHE CG   C   1.968 -11.023   2.031 1.00 . B B . 648 PHE CG   1 1 
       10 20653 2 2  24 PHE CZ   C   0.865  -9.909  -0.266 1.00 . B B . 648 PHE CZ   1 1 
       10 20654 2 2  24 PHE H    H   0.029 -12.851   2.702 1.00 . B B . 648 PHE H    1 1 
       10 20655 2 2  24 PHE HA   H   2.477 -13.581   4.142 1.00 . B B . 648 PHE HA   1 1 
       10 20656 2 2  24 PHE HB2  H   2.671 -10.854   4.009 1.00 . B B . 648 PHE HB2  1 1 
       10 20657 2 2  24 PHE HB3  H   3.567 -11.987   3.009 1.00 . B B . 648 PHE HB3  1 1 
       10 20658 2 2  24 PHE HD1  H   0.339 -10.149   3.088 1.00 . B B . 648 PHE HD1  1 1 
       10 20659 2 2  24 PHE HD2  H   3.460 -11.763   0.695 1.00 . B B . 648 PHE HD2  1 1 
       10 20660 2 2  24 PHE HE1  H  -0.682  -9.143   1.095 1.00 . B B . 648 PHE HE1  1 1 
       10 20661 2 2  24 PHE HE2  H   2.439 -10.758  -1.311 1.00 . B B . 648 PHE HE2  1 1 
       10 20662 2 2  24 PHE HZ   H   0.442  -9.478  -1.162 1.00 . B B . 648 PHE HZ   1 1 
       10 20663 2 2  24 PHE N    N   0.853 -13.340   2.899 1.00 . B B . 648 PHE N    1 1 
       10 20664 2 2  24 PHE O    O  -0.126 -12.046   5.118 1.00 . B B . 648 PHE O    1 1 
       10 20665 2 2  25 ASN C    C   2.325 -11.029   8.337 1.00 . B B . 649 ASN C    1 1 
       10 20666 2 2  25 ASN CA   C   1.261 -11.782   7.515 1.00 . B B . 649 ASN CA   1 1 
       10 20667 2 2  25 ASN CB   C   0.664 -12.951   8.303 1.00 . B B . 649 ASN CB   1 1 
       10 20668 2 2  25 ASN CG   C  -0.135 -12.505   9.511 1.00 . B B . 649 ASN CG   1 1 
       10 20669 2 2  25 ASN H    H   2.755 -12.539   6.218 1.00 . B B . 649 ASN H    1 1 
       10 20670 2 2  25 ASN HA   H   0.471 -11.083   7.269 1.00 . B B . 649 ASN HA   1 1 
       10 20671 2 2  25 ASN HB2  H   0.011 -13.513   7.654 1.00 . B B . 649 ASN HB2  1 1 
       10 20672 2 2  25 ASN HB3  H   1.461 -13.594   8.638 1.00 . B B . 649 ASN HB3  1 1 
       10 20673 2 2  25 ASN HD21 H   1.417 -12.843  10.710 1.00 . B B . 649 ASN HD21 1 1 
       10 20674 2 2  25 ASN HD22 H  -0.024 -12.263  11.479 1.00 . B B . 649 ASN HD22 1 1 
       10 20675 2 2  25 ASN N    N   1.816 -12.258   6.250 1.00 . B B . 649 ASN N    1 1 
       10 20676 2 2  25 ASN ND2  N   0.482 -12.536  10.682 1.00 . B B . 649 ASN ND2  1 1 
       10 20677 2 2  25 ASN O    O   2.306  -9.806   8.385 1.00 . B B . 649 ASN O    1 1 
       10 20678 2 2  25 ASN OD1  O  -1.313 -12.169   9.395 1.00 . B B . 649 ASN OD1  1 1 
       10 20679 2 2  26 THR C    C   5.316 -10.587   8.454 1.00 . B B . 650 THR C    1 1 
       10 20680 2 2  26 THR CA   C   4.405 -11.058   9.589 1.00 . B B . 650 THR CA   1 1 
       10 20681 2 2  26 THR CB   C   5.198 -11.946  10.585 1.00 . B B . 650 THR CB   1 1 
       10 20682 2 2  26 THR CG2  C   5.872 -13.118   9.885 1.00 . B B . 650 THR CG2  1 1 
       10 20683 2 2  26 THR H    H   3.065 -12.682   9.226 1.00 . B B . 650 THR H    1 1 
       10 20684 2 2  26 THR HA   H   4.044 -10.189  10.121 1.00 . B B . 650 THR HA   1 1 
       10 20685 2 2  26 THR HB   H   4.505 -12.340  11.316 1.00 . B B . 650 THR HB   1 1 
       10 20686 2 2  26 THR HG1  H   6.635 -10.590  10.619 1.00 . B B . 650 THR HG1  1 1 
       10 20687 2 2  26 THR HG21 H   6.540 -12.747   9.122 1.00 . B B . 650 THR HG21 1 1 
       10 20688 2 2  26 THR HG22 H   5.119 -13.750   9.432 1.00 . B B . 650 THR HG22 1 1 
       10 20689 2 2  26 THR HG23 H   6.435 -13.689  10.605 1.00 . B B . 650 THR HG23 1 1 
       10 20690 2 2  26 THR N    N   3.235 -11.737   9.018 1.00 . B B . 650 THR N    1 1 
       10 20691 2 2  26 THR O    O   6.096  -9.646   8.602 1.00 . B B . 650 THR O    1 1 
       10 20692 2 2  26 THR OG1  O   6.193 -11.161  11.261 1.00 . B B . 650 THR OG1  1 1 
       10 20693 2 2  27 ASN C    C   5.047  -9.610   5.557 1.00 . B B . 651 ASN C    1 1 
       10 20694 2 2  27 ASN CA   C   5.785 -10.853   6.065 1.00 . B B . 651 ASN CA   1 1 
       10 20695 2 2  27 ASN CB   C   5.720 -11.959   5.006 1.00 . B B . 651 ASN CB   1 1 
       10 20696 2 2  27 ASN CG   C   6.963 -12.829   4.989 1.00 . B B . 651 ASN CG   1 1 
       10 20697 2 2  27 ASN H    H   4.799 -12.183   7.446 1.00 . B B . 651 ASN H    1 1 
       10 20698 2 2  27 ASN HA   H   6.819 -10.592   6.236 1.00 . B B . 651 ASN HA   1 1 
       10 20699 2 2  27 ASN HB2  H   4.866 -12.590   5.206 1.00 . B B . 651 ASN HB2  1 1 
       10 20700 2 2  27 ASN HB3  H   5.604 -11.507   4.030 1.00 . B B . 651 ASN HB3  1 1 
       10 20701 2 2  27 ASN HD21 H   6.108 -14.147   6.207 1.00 . B B . 651 ASN HD21 1 1 
       10 20702 2 2  27 ASN HD22 H   7.724 -14.515   5.706 1.00 . B B . 651 ASN HD22 1 1 
       10 20703 2 2  27 ASN N    N   5.220 -11.302   7.340 1.00 . B B . 651 ASN N    1 1 
       10 20704 2 2  27 ASN ND2  N   6.926 -13.938   5.705 1.00 . B B . 651 ASN ND2  1 1 
       10 20705 2 2  27 ASN O    O   4.614  -9.569   4.410 1.00 . B B . 651 ASN O    1 1 
       10 20706 2 2  27 ASN OD1  O   7.945 -12.512   4.320 1.00 . B B . 651 ASN OD1  1 1 
       10 20707 2 2  28 LEU C    C   4.631  -6.286   7.108 1.00 . B B . 652 LEU C    1 1 
       10 20708 2 2  28 LEU CA   C   4.181  -7.383   6.158 1.00 . B B . 652 LEU CA   1 1 
       10 20709 2 2  28 LEU CB   C   2.679  -7.605   6.358 1.00 . B B . 652 LEU CB   1 1 
       10 20710 2 2  28 LEU CD1  C   0.577  -8.786   5.758 1.00 . B B . 652 LEU CD1  1 1 
       10 20711 2 2  28 LEU CD2  C   2.095  -7.987   3.969 1.00 . B B . 652 LEU CD2  1 1 
       10 20712 2 2  28 LEU CG   C   2.015  -8.550   5.372 1.00 . B B . 652 LEU CG   1 1 
       10 20713 2 2  28 LEU H    H   5.401  -8.669   7.280 1.00 . B B . 652 LEU H    1 1 
       10 20714 2 2  28 LEU HA   H   4.369  -7.079   5.140 1.00 . B B . 652 LEU HA   1 1 
       10 20715 2 2  28 LEU HB2  H   2.527  -7.996   7.354 1.00 . B B . 652 LEU HB2  1 1 
       10 20716 2 2  28 LEU HB3  H   2.185  -6.646   6.291 1.00 . B B . 652 LEU HB3  1 1 
       10 20717 2 2  28 LEU HD11 H   0.128  -9.470   5.054 1.00 . B B . 652 LEU HD11 1 1 
       10 20718 2 2  28 LEU HD12 H   0.044  -7.848   5.743 1.00 . B B . 652 LEU HD12 1 1 
       10 20719 2 2  28 LEU HD13 H   0.540  -9.210   6.749 1.00 . B B . 652 LEU HD13 1 1 
       10 20720 2 2  28 LEU HD21 H   3.124  -7.980   3.644 1.00 . B B . 652 LEU HD21 1 1 
       10 20721 2 2  28 LEU HD22 H   1.706  -6.983   3.961 1.00 . B B . 652 LEU HD22 1 1 
       10 20722 2 2  28 LEU HD23 H   1.510  -8.609   3.308 1.00 . B B . 652 LEU HD23 1 1 
       10 20723 2 2  28 LEU HG   H   2.530  -9.498   5.387 1.00 . B B . 652 LEU HG   1 1 
       10 20724 2 2  28 LEU N    N   4.934  -8.602   6.423 1.00 . B B . 652 LEU N    1 1 
       10 20725 2 2  28 LEU O    O   5.644  -6.417   7.793 1.00 . B B . 652 LEU O    1 1 
       10 20726 2 2  29 LEU C    C   2.811  -3.650   8.661 1.00 . B B . 653 LEU C    1 1 
       10 20727 2 2  29 LEU CA   C   4.119  -4.080   8.013 1.00 . B B . 653 LEU CA   1 1 
       10 20728 2 2  29 LEU CB   C   4.693  -2.909   7.216 1.00 . B B . 653 LEU CB   1 1 
       10 20729 2 2  29 LEU CD1  C   6.376  -1.970   5.632 1.00 . B B . 653 LEU CD1  1 1 
       10 20730 2 2  29 LEU CD2  C   7.093  -3.637   7.341 1.00 . B B . 653 LEU CD2  1 1 
       10 20731 2 2  29 LEU CG   C   5.966  -3.198   6.421 1.00 . B B . 653 LEU CG   1 1 
       10 20732 2 2  29 LEU H    H   3.058  -5.193   6.578 1.00 . B B . 653 LEU H    1 1 
       10 20733 2 2  29 LEU HA   H   4.823  -4.384   8.775 1.00 . B B . 653 LEU HA   1 1 
       10 20734 2 2  29 LEU HB2  H   3.935  -2.573   6.523 1.00 . B B . 653 LEU HB2  1 1 
       10 20735 2 2  29 LEU HB3  H   4.904  -2.107   7.905 1.00 . B B . 653 LEU HB3  1 1 
       10 20736 2 2  29 LEU HD11 H   5.608  -1.738   4.909 1.00 . B B . 653 LEU HD11 1 1 
       10 20737 2 2  29 LEU HD12 H   7.306  -2.164   5.121 1.00 . B B . 653 LEU HD12 1 1 
       10 20738 2 2  29 LEU HD13 H   6.501  -1.134   6.306 1.00 . B B . 653 LEU HD13 1 1 
       10 20739 2 2  29 LEU HD21 H   7.298  -2.857   8.059 1.00 . B B . 653 LEU HD21 1 1 
       10 20740 2 2  29 LEU HD22 H   7.980  -3.829   6.757 1.00 . B B . 653 LEU HD22 1 1 
       10 20741 2 2  29 LEU HD23 H   6.803  -4.538   7.862 1.00 . B B . 653 LEU HD23 1 1 
       10 20742 2 2  29 LEU HG   H   5.773  -3.999   5.721 1.00 . B B . 653 LEU HG   1 1 
       10 20743 2 2  29 LEU N    N   3.856  -5.215   7.145 1.00 . B B . 653 LEU N    1 1 
       10 20744 2 2  29 LEU O    O   1.743  -3.859   8.083 1.00 . B B . 653 LEU O    1 1 
       10 20745 2 2  30 ASP C    C   1.295  -1.216  10.102 1.00 . B B . 654 ASP C    1 1 
       10 20746 2 2  30 ASP CA   C   1.677  -2.621  10.531 1.00 . B B . 654 ASP CA   1 1 
       10 20747 2 2  30 ASP CB   C   1.852  -2.659  12.045 1.00 . B B . 654 ASP CB   1 1 
       10 20748 2 2  30 ASP CG   C   0.679  -2.013  12.760 1.00 . B B . 654 ASP CG   1 1 
       10 20749 2 2  30 ASP H    H   3.755  -2.758  10.181 1.00 . B B . 654 ASP H    1 1 
       10 20750 2 2  30 ASP HA   H   0.883  -3.295  10.250 1.00 . B B . 654 ASP HA   1 1 
       10 20751 2 2  30 ASP HB2  H   1.929  -3.686  12.369 1.00 . B B . 654 ASP HB2  1 1 
       10 20752 2 2  30 ASP HB3  H   2.753  -2.130  12.315 1.00 . B B . 654 ASP HB3  1 1 
       10 20753 2 2  30 ASP N    N   2.886  -3.037   9.833 1.00 . B B . 654 ASP N    1 1 
       10 20754 2 2  30 ASP O    O   2.003  -0.247  10.374 1.00 . B B . 654 ASP O    1 1 
       10 20755 2 2  30 ASP OD1  O  -0.309  -2.722  13.058 1.00 . B B . 654 ASP OD1  1 1 
       10 20756 2 2  30 ASP OD2  O   0.735  -0.805  13.034 1.00 . B B . 654 ASP OD2  1 1 
       10 20757 2 2  31 ALA C    C  -0.286   1.276   9.805 1.00 . B B . 655 ALA C    1 1 
       10 20758 2 2  31 ALA CA   C  -0.426   0.079   8.889 1.00 . B B . 655 ALA CA   1 1 
       10 20759 2 2  31 ALA CB   C  -1.895  -0.174   8.685 1.00 . B B . 655 ALA CB   1 1 
       10 20760 2 2  31 ALA H    H  -0.199  -1.989   9.036 1.00 . B B . 655 ALA H    1 1 
       10 20761 2 2  31 ALA HA   H   0.003   0.311   7.928 1.00 . B B . 655 ALA HA   1 1 
       10 20762 2 2  31 ALA HB1  H  -2.370  -0.295   9.650 1.00 . B B . 655 ALA HB1  1 1 
       10 20763 2 2  31 ALA HB2  H  -2.031  -1.073   8.100 1.00 . B B . 655 ALA HB2  1 1 
       10 20764 2 2  31 ALA HB3  H  -2.338   0.664   8.172 1.00 . B B . 655 ALA HB3  1 1 
       10 20765 2 2  31 ALA N    N   0.182  -1.156   9.379 1.00 . B B . 655 ALA N    1 1 
       10 20766 2 2  31 ALA O    O   0.091   2.350   9.350 1.00 . B B . 655 ALA O    1 1 
       10 20767 2 2  32 GLN C    C   0.794   2.802  12.106 1.00 . B B . 656 GLN C    1 1 
       10 20768 2 2  32 GLN CA   C  -0.597   2.244  11.983 1.00 . B B . 656 GLN CA   1 1 
       10 20769 2 2  32 GLN CB   C  -1.138   1.856  13.350 1.00 . B B . 656 GLN CB   1 1 
       10 20770 2 2  32 GLN CD   C  -3.291   3.161  13.400 1.00 . B B . 656 GLN CD   1 1 
       10 20771 2 2  32 GLN CG   C  -2.645   1.794  13.379 1.00 . B B . 656 GLN CG   1 1 
       10 20772 2 2  32 GLN H    H  -0.785   0.208  11.416 1.00 . B B . 656 GLN H    1 1 
       10 20773 2 2  32 GLN HA   H  -1.234   3.005  11.555 1.00 . B B . 656 GLN HA   1 1 
       10 20774 2 2  32 GLN HB2  H  -0.750   0.886  13.623 1.00 . B B . 656 GLN HB2  1 1 
       10 20775 2 2  32 GLN HB3  H  -0.814   2.585  14.078 1.00 . B B . 656 GLN HB3  1 1 
       10 20776 2 2  32 GLN HE21 H  -4.861   2.443  12.422 1.00 . B B . 656 GLN HE21 1 1 
       10 20777 2 2  32 GLN HE22 H  -4.921   4.126  12.808 1.00 . B B . 656 GLN HE22 1 1 
       10 20778 2 2  32 GLN HG2  H  -2.977   1.279  12.496 1.00 . B B . 656 GLN HG2  1 1 
       10 20779 2 2  32 GLN HG3  H  -2.951   1.247  14.250 1.00 . B B . 656 GLN HG3  1 1 
       10 20780 2 2  32 GLN N    N  -0.601   1.113  11.075 1.00 . B B . 656 GLN N    1 1 
       10 20781 2 2  32 GLN NE2  N  -4.477   3.255  12.821 1.00 . B B . 656 GLN NE2  1 1 
       10 20782 2 2  32 GLN O    O   1.033   3.961  11.772 1.00 . B B . 656 GLN O    1 1 
       10 20783 2 2  32 GLN OE1  O  -2.734   4.126  13.929 1.00 . B B . 656 GLN OE1  1 1 
       10 20784 2 2  33 LYS C    C   3.720   2.815  11.435 1.00 . B B . 657 LYS C    1 1 
       10 20785 2 2  33 LYS CA   C   3.091   2.398  12.750 1.00 . B B . 657 LYS CA   1 1 
       10 20786 2 2  33 LYS CB   C   3.955   1.296  13.391 1.00 . B B . 657 LYS CB   1 1 
       10 20787 2 2  33 LYS CD   C   2.412   1.004  15.384 1.00 . B B . 657 LYS CD   1 1 
       10 20788 2 2  33 LYS CE   C   1.746  -0.001  16.315 1.00 . B B . 657 LYS CE   1 1 
       10 20789 2 2  33 LYS CG   C   3.213   0.310  14.291 1.00 . B B . 657 LYS CG   1 1 
       10 20790 2 2  33 LYS H    H   1.480   1.009  12.667 1.00 . B B . 657 LYS H    1 1 
       10 20791 2 2  33 LYS HA   H   3.065   3.268  13.403 1.00 . B B . 657 LYS HA   1 1 
       10 20792 2 2  33 LYS HB2  H   4.424   0.730  12.602 1.00 . B B . 657 LYS HB2  1 1 
       10 20793 2 2  33 LYS HB3  H   4.728   1.769  13.981 1.00 . B B . 657 LYS HB3  1 1 
       10 20794 2 2  33 LYS HD2  H   3.071   1.636  15.960 1.00 . B B . 657 LYS HD2  1 1 
       10 20795 2 2  33 LYS HD3  H   1.645   1.606  14.917 1.00 . B B . 657 LYS HD3  1 1 
       10 20796 2 2  33 LYS HE2  H   2.480  -0.739  16.605 1.00 . B B . 657 LYS HE2  1 1 
       10 20797 2 2  33 LYS HE3  H   1.393   0.519  17.195 1.00 . B B . 657 LYS HE3  1 1 
       10 20798 2 2  33 LYS HG2  H   2.540  -0.276  13.686 1.00 . B B . 657 LYS HG2  1 1 
       10 20799 2 2  33 LYS HG3  H   3.940  -0.346  14.751 1.00 . B B . 657 LYS HG3  1 1 
       10 20800 2 2  33 LYS HZ1  H   0.884  -1.082  14.739 1.00 . B B . 657 LYS HZ1  1 1 
       10 20801 2 2  33 LYS HZ2  H  -0.186  -0.034  15.521 1.00 . B B . 657 LYS HZ2  1 1 
       10 20802 2 2  33 LYS HZ3  H   0.260  -1.484  16.266 1.00 . B B . 657 LYS HZ3  1 1 
       10 20803 2 2  33 LYS N    N   1.722   1.957  12.523 1.00 . B B . 657 LYS N    1 1 
       10 20804 2 2  33 LYS NZ   N   0.599  -0.695  15.666 1.00 . B B . 657 LYS NZ   1 1 
       10 20805 2 2  33 LYS O    O   4.584   3.675  11.404 1.00 . B B . 657 LYS O    1 1 
       10 20806 2 2  34 LEU C    C   3.327   3.953   8.634 1.00 . B B . 658 LEU C    1 1 
       10 20807 2 2  34 LEU CA   C   3.773   2.556   9.034 1.00 . B B . 658 LEU CA   1 1 
       10 20808 2 2  34 LEU CB   C   3.295   1.535   8.005 1.00 . B B . 658 LEU CB   1 1 
       10 20809 2 2  34 LEU CD1  C   5.167   2.034   6.414 1.00 . B B . 658 LEU CD1  1 1 
       10 20810 2 2  34 LEU CD2  C   3.168   0.764   5.628 1.00 . B B . 658 LEU CD2  1 1 
       10 20811 2 2  34 LEU CG   C   3.664   1.856   6.559 1.00 . B B . 658 LEU CG   1 1 
       10 20812 2 2  34 LEU H    H   2.531   1.567  10.421 1.00 . B B . 658 LEU H    1 1 
       10 20813 2 2  34 LEU HA   H   4.849   2.535   9.081 1.00 . B B . 658 LEU HA   1 1 
       10 20814 2 2  34 LEU HB2  H   3.715   0.574   8.261 1.00 . B B . 658 LEU HB2  1 1 
       10 20815 2 2  34 LEU HB3  H   2.220   1.471   8.071 1.00 . B B . 658 LEU HB3  1 1 
       10 20816 2 2  34 LEU HD11 H   5.405   2.280   5.387 1.00 . B B . 658 LEU HD11 1 1 
       10 20817 2 2  34 LEU HD12 H   5.666   1.119   6.691 1.00 . B B . 658 LEU HD12 1 1 
       10 20818 2 2  34 LEU HD13 H   5.499   2.834   7.063 1.00 . B B . 658 LEU HD13 1 1 
       10 20819 2 2  34 LEU HD21 H   3.645  -0.171   5.887 1.00 . B B . 658 LEU HD21 1 1 
       10 20820 2 2  34 LEU HD22 H   3.411   1.023   4.606 1.00 . B B . 658 LEU HD22 1 1 
       10 20821 2 2  34 LEU HD23 H   2.099   0.663   5.731 1.00 . B B . 658 LEU HD23 1 1 
       10 20822 2 2  34 LEU HG   H   3.184   2.785   6.276 1.00 . B B . 658 LEU HG   1 1 
       10 20823 2 2  34 LEU N    N   3.260   2.223  10.349 1.00 . B B . 658 LEU N    1 1 
       10 20824 2 2  34 LEU O    O   4.069   4.692   7.989 1.00 . B B . 658 LEU O    1 1 
       10 20825 2 2  35 VAL C    C   2.374   6.692   9.469 1.00 . B B . 659 VAL C    1 1 
       10 20826 2 2  35 VAL CA   C   1.602   5.632   8.714 1.00 . B B . 659 VAL CA   1 1 
       10 20827 2 2  35 VAL CB   C   0.091   5.751   9.014 1.00 . B B . 659 VAL CB   1 1 
       10 20828 2 2  35 VAL CG1  C  -0.346   7.206   9.026 1.00 . B B . 659 VAL CG1  1 1 
       10 20829 2 2  35 VAL CG2  C  -0.705   4.978   7.980 1.00 . B B . 659 VAL CG2  1 1 
       10 20830 2 2  35 VAL H    H   1.600   3.722   9.608 1.00 . B B . 659 VAL H    1 1 
       10 20831 2 2  35 VAL HA   H   1.749   5.786   7.655 1.00 . B B . 659 VAL HA   1 1 
       10 20832 2 2  35 VAL HB   H  -0.104   5.325   9.986 1.00 . B B . 659 VAL HB   1 1 
       10 20833 2 2  35 VAL HG11 H  -1.408   7.261   9.207 1.00 . B B . 659 VAL HG11 1 1 
       10 20834 2 2  35 VAL HG12 H  -0.117   7.657   8.072 1.00 . B B . 659 VAL HG12 1 1 
       10 20835 2 2  35 VAL HG13 H   0.181   7.732   9.808 1.00 . B B . 659 VAL HG13 1 1 
       10 20836 2 2  35 VAL HG21 H  -0.483   5.360   6.995 1.00 . B B . 659 VAL HG21 1 1 
       10 20837 2 2  35 VAL HG22 H  -1.760   5.090   8.180 1.00 . B B . 659 VAL HG22 1 1 
       10 20838 2 2  35 VAL HG23 H  -0.438   3.932   8.029 1.00 . B B . 659 VAL HG23 1 1 
       10 20839 2 2  35 VAL N    N   2.127   4.326   9.043 1.00 . B B . 659 VAL N    1 1 
       10 20840 2 2  35 VAL O    O   2.876   7.638   8.872 1.00 . B B . 659 VAL O    1 1 
       10 20841 2 2  36 ASN C    C   4.746   7.431  11.272 1.00 . B B . 660 ASN C    1 1 
       10 20842 2 2  36 ASN CA   C   3.250   7.469  11.585 1.00 . B B . 660 ASN CA   1 1 
       10 20843 2 2  36 ASN CB   C   2.979   7.295  13.093 1.00 . B B . 660 ASN CB   1 1 
       10 20844 2 2  36 ASN CG   C   3.049   5.890  13.631 1.00 . B B . 660 ASN CG   1 1 
       10 20845 2 2  36 ASN H    H   2.136   5.703  11.200 1.00 . B B . 660 ASN H    1 1 
       10 20846 2 2  36 ASN HA   H   2.887   8.446  11.295 1.00 . B B . 660 ASN HA   1 1 
       10 20847 2 2  36 ASN HB2  H   3.682   7.887  13.637 1.00 . B B . 660 ASN HB2  1 1 
       10 20848 2 2  36 ASN HB3  H   1.990   7.652  13.303 1.00 . B B . 660 ASN HB3  1 1 
       10 20849 2 2  36 ASN HD21 H   1.054   5.800  13.588 1.00 . B B . 660 ASN HD21 1 1 
       10 20850 2 2  36 ASN HD22 H   1.858   4.411  14.221 1.00 . B B . 660 ASN HD22 1 1 
       10 20851 2 2  36 ASN N    N   2.521   6.505  10.776 1.00 . B B . 660 ASN N    1 1 
       10 20852 2 2  36 ASN ND2  N   1.873   5.301  13.823 1.00 . B B . 660 ASN ND2  1 1 
       10 20853 2 2  36 ASN O    O   5.460   8.419  11.479 1.00 . B B . 660 ASN O    1 1 
       10 20854 2 2  36 ASN OD1  O   4.119   5.362  13.922 1.00 . B B . 660 ASN OD1  1 1 
       10 20855 2 2  37 PHE C    C   6.819   6.927   8.985 1.00 . B B . 661 PHE C    1 1 
       10 20856 2 2  37 PHE CA   C   6.584   6.164  10.289 1.00 . B B . 661 PHE CA   1 1 
       10 20857 2 2  37 PHE CB   C   6.923   4.680  10.106 1.00 . B B . 661 PHE CB   1 1 
       10 20858 2 2  37 PHE CD1  C   9.424   4.696  10.312 1.00 . B B . 661 PHE CD1  1 1 
       10 20859 2 2  37 PHE CD2  C   8.461   3.866   8.293 1.00 . B B . 661 PHE CD2  1 1 
       10 20860 2 2  37 PHE CE1  C  10.691   4.450   9.816 1.00 . B B . 661 PHE CE1  1 1 
       10 20861 2 2  37 PHE CE2  C   9.726   3.616   7.791 1.00 . B B . 661 PHE CE2  1 1 
       10 20862 2 2  37 PHE CG   C   8.297   4.406   9.559 1.00 . B B . 661 PHE CG   1 1 
       10 20863 2 2  37 PHE CZ   C  10.832   3.888   8.542 1.00 . B B . 661 PHE CZ   1 1 
       10 20864 2 2  37 PHE H    H   4.599   5.534  10.666 1.00 . B B . 661 PHE H    1 1 
       10 20865 2 2  37 PHE HA   H   7.226   6.578  11.053 1.00 . B B . 661 PHE HA   1 1 
       10 20866 2 2  37 PHE HB2  H   6.849   4.187  11.063 1.00 . B B . 661 PHE HB2  1 1 
       10 20867 2 2  37 PHE HB3  H   6.203   4.239   9.429 1.00 . B B . 661 PHE HB3  1 1 
       10 20868 2 2  37 PHE HD1  H   9.303   5.118  11.301 1.00 . B B . 661 PHE HD1  1 1 
       10 20869 2 2  37 PHE HD2  H   7.590   3.640   7.695 1.00 . B B . 661 PHE HD2  1 1 
       10 20870 2 2  37 PHE HE1  H  11.561   4.680  10.413 1.00 . B B . 661 PHE HE1  1 1 
       10 20871 2 2  37 PHE HE2  H   9.841   3.193   6.804 1.00 . B B . 661 PHE HE2  1 1 
       10 20872 2 2  37 PHE HZ   H  11.816   3.687   8.146 1.00 . B B . 661 PHE HZ   1 1 
       10 20873 2 2  37 PHE N    N   5.203   6.305  10.740 1.00 . B B . 661 PHE N    1 1 
       10 20874 2 2  37 PHE O    O   7.798   7.654   8.860 1.00 . B B . 661 PHE O    1 1 
       10 20875 2 2  38 LEU C    C   5.771   8.877   6.793 1.00 . B B . 662 LEU C    1 1 
       10 20876 2 2  38 LEU CA   C   6.077   7.392   6.712 1.00 . B B . 662 LEU CA   1 1 
       10 20877 2 2  38 LEU CB   C   5.146   6.711   5.700 1.00 . B B . 662 LEU CB   1 1 
       10 20878 2 2  38 LEU CD1  C   6.658   6.795   3.695 1.00 . B B . 662 LEU CD1  1 1 
       10 20879 2 2  38 LEU CD2  C   4.190   6.570   3.386 1.00 . B B . 662 LEU CD2  1 1 
       10 20880 2 2  38 LEU CG   C   5.293   7.171   4.244 1.00 . B B . 662 LEU CG   1 1 
       10 20881 2 2  38 LEU H    H   5.052   6.335   8.233 1.00 . B B . 662 LEU H    1 1 
       10 20882 2 2  38 LEU HA   H   7.105   7.253   6.409 1.00 . B B . 662 LEU HA   1 1 
       10 20883 2 2  38 LEU HB2  H   5.331   5.647   5.737 1.00 . B B . 662 LEU HB2  1 1 
       10 20884 2 2  38 LEU HB3  H   4.127   6.892   6.007 1.00 . B B . 662 LEU HB3  1 1 
       10 20885 2 2  38 LEU HD11 H   6.729   7.107   2.662 1.00 . B B . 662 LEU HD11 1 1 
       10 20886 2 2  38 LEU HD12 H   6.789   5.725   3.757 1.00 . B B . 662 LEU HD12 1 1 
       10 20887 2 2  38 LEU HD13 H   7.428   7.286   4.271 1.00 . B B . 662 LEU HD13 1 1 
       10 20888 2 2  38 LEU HD21 H   3.229   6.892   3.759 1.00 . B B . 662 LEU HD21 1 1 
       10 20889 2 2  38 LEU HD22 H   4.248   5.493   3.426 1.00 . B B . 662 LEU HD22 1 1 
       10 20890 2 2  38 LEU HD23 H   4.310   6.900   2.366 1.00 . B B . 662 LEU HD23 1 1 
       10 20891 2 2  38 LEU HG   H   5.203   8.247   4.200 1.00 . B B . 662 LEU HG   1 1 
       10 20892 2 2  38 LEU N    N   5.900   6.795   8.036 1.00 . B B . 662 LEU N    1 1 
       10 20893 2 2  38 LEU O    O   6.420   9.704   6.156 1.00 . B B . 662 LEU O    1 1 
       10 20894 2 2  39 ASN C    C   5.498  11.385   8.399 1.00 . B B . 663 ASN C    1 1 
       10 20895 2 2  39 ASN CA   C   4.342  10.543   7.870 1.00 . B B . 663 ASN CA   1 1 
       10 20896 2 2  39 ASN CB   C   3.210  10.475   8.902 1.00 . B B . 663 ASN CB   1 1 
       10 20897 2 2  39 ASN CG   C   2.606  11.800   9.318 1.00 . B B . 663 ASN CG   1 1 
       10 20898 2 2  39 ASN H    H   4.252   8.442   7.993 1.00 . B B . 663 ASN H    1 1 
       10 20899 2 2  39 ASN HA   H   3.967  10.979   6.958 1.00 . B B . 663 ASN HA   1 1 
       10 20900 2 2  39 ASN HB2  H   2.414   9.884   8.481 1.00 . B B . 663 ASN HB2  1 1 
       10 20901 2 2  39 ASN HB3  H   3.580   9.979   9.790 1.00 . B B . 663 ASN HB3  1 1 
       10 20902 2 2  39 ASN HD21 H   0.991  10.825   9.970 1.00 . B B . 663 ASN HD21 1 1 
       10 20903 2 2  39 ASN HD22 H   0.968  12.555  10.154 1.00 . B B . 663 ASN HD22 1 1 
       10 20904 2 2  39 ASN N    N   4.763   9.180   7.588 1.00 . B B . 663 ASN N    1 1 
       10 20905 2 2  39 ASN ND2  N   1.401  11.722   9.868 1.00 . B B . 663 ASN ND2  1 1 
       10 20906 2 2  39 ASN O    O   5.904  12.364   7.769 1.00 . B B . 663 ASN O    1 1 
       10 20907 2 2  39 ASN OD1  O   3.213  12.864   9.190 1.00 . B B . 663 ASN OD1  1 1 
       10 20908 2 2  40 ASP C    C   8.440  11.498   9.929 1.00 . B B . 664 ASP C    1 1 
       10 20909 2 2  40 ASP CA   C   6.989  11.839  10.250 1.00 . B B . 664 ASP CA   1 1 
       10 20910 2 2  40 ASP CB   C   6.766  11.743  11.757 1.00 . B B . 664 ASP CB   1 1 
       10 20911 2 2  40 ASP CG   C   7.528  12.806  12.515 1.00 . B B . 664 ASP CG   1 1 
       10 20912 2 2  40 ASP H    H   5.780  10.124   9.928 1.00 . B B . 664 ASP H    1 1 
       10 20913 2 2  40 ASP HA   H   6.808  12.858   9.945 1.00 . B B . 664 ASP HA   1 1 
       10 20914 2 2  40 ASP HB2  H   5.716  11.857  11.968 1.00 . B B . 664 ASP HB2  1 1 
       10 20915 2 2  40 ASP HB3  H   7.100  10.774  12.103 1.00 . B B . 664 ASP HB3  1 1 
       10 20916 2 2  40 ASP N    N   6.033  10.994   9.547 1.00 . B B . 664 ASP N    1 1 
       10 20917 2 2  40 ASP O    O   9.261  12.391   9.728 1.00 . B B . 664 ASP O    1 1 
       10 20918 2 2  40 ASP OD1  O   7.220  13.999  12.340 1.00 . B B . 664 ASP OD1  1 1 
       10 20919 2 2  40 ASP OD2  O   8.453  12.452  13.275 1.00 . B B . 664 ASP OD2  1 1 
       10 20920 2 2  41 GLN C    C  10.708   9.660   8.443 1.00 . B B . 665 GLN C    1 1 
       10 20921 2 2  41 GLN CA   C  10.149   9.784   9.856 1.00 . B B . 665 GLN CA   1 1 
       10 20922 2 2  41 GLN CB   C  10.302   8.436  10.567 1.00 . B B . 665 GLN CB   1 1 
       10 20923 2 2  41 GLN CD   C  10.133   9.405  12.914 1.00 . B B . 665 GLN CD   1 1 
       10 20924 2 2  41 GLN CG   C   9.640   8.357  11.936 1.00 . B B . 665 GLN CG   1 1 
       10 20925 2 2  41 GLN H    H   8.045   9.538   9.814 1.00 . B B . 665 GLN H    1 1 
       10 20926 2 2  41 GLN HA   H  10.725  10.524  10.393 1.00 . B B . 665 GLN HA   1 1 
       10 20927 2 2  41 GLN HB2  H   9.869   7.667   9.945 1.00 . B B . 665 GLN HB2  1 1 
       10 20928 2 2  41 GLN HB3  H  11.355   8.231  10.690 1.00 . B B . 665 GLN HB3  1 1 
       10 20929 2 2  41 GLN HE21 H  11.876   9.517  11.977 1.00 . B B . 665 GLN HE21 1 1 
       10 20930 2 2  41 GLN HE22 H  11.694  10.547  13.350 1.00 . B B . 665 GLN HE22 1 1 
       10 20931 2 2  41 GLN HG2  H   8.573   8.481  11.813 1.00 . B B . 665 GLN HG2  1 1 
       10 20932 2 2  41 GLN HG3  H   9.837   7.380  12.355 1.00 . B B . 665 GLN HG3  1 1 
       10 20933 2 2  41 GLN N    N   8.755  10.212   9.867 1.00 . B B . 665 GLN N    1 1 
       10 20934 2 2  41 GLN NE2  N  11.358   9.868  12.729 1.00 . B B . 665 GLN NE2  1 1 
       10 20935 2 2  41 GLN O    O  11.925   9.629   8.256 1.00 . B B . 665 GLN O    1 1 
       10 20936 2 2  41 GLN OE1  O   9.407   9.802  13.822 1.00 . B B . 665 GLN OE1  1 1 
       10 20937 2 2  42 VAL C    C  10.211  10.534   5.204 1.00 . B B . 666 VAL C    1 1 
       10 20938 2 2  42 VAL CA   C  10.302   9.306   6.097 1.00 . B B . 666 VAL CA   1 1 
       10 20939 2 2  42 VAL CB   C   9.513   8.138   5.458 1.00 . B B . 666 VAL CB   1 1 
       10 20940 2 2  42 VAL CG1  C  10.040   7.820   4.064 1.00 . B B . 666 VAL CG1  1 1 
       10 20941 2 2  42 VAL CG2  C   9.578   6.902   6.338 1.00 . B B . 666 VAL CG2  1 1 
       10 20942 2 2  42 VAL H    H   8.898   9.819   7.593 1.00 . B B . 666 VAL H    1 1 
       10 20943 2 2  42 VAL HA   H  11.340   9.011   6.165 1.00 . B B . 666 VAL HA   1 1 
       10 20944 2 2  42 VAL HB   H   8.477   8.435   5.369 1.00 . B B . 666 VAL HB   1 1 
       10 20945 2 2  42 VAL HG11 H   9.901   8.679   3.422 1.00 . B B . 666 VAL HG11 1 1 
       10 20946 2 2  42 VAL HG12 H   9.501   6.978   3.661 1.00 . B B . 666 VAL HG12 1 1 
       10 20947 2 2  42 VAL HG13 H  11.092   7.584   4.123 1.00 . B B . 666 VAL HG13 1 1 
       10 20948 2 2  42 VAL HG21 H   9.162   7.129   7.309 1.00 . B B . 666 VAL HG21 1 1 
       10 20949 2 2  42 VAL HG22 H  10.607   6.595   6.450 1.00 . B B . 666 VAL HG22 1 1 
       10 20950 2 2  42 VAL HG23 H   9.010   6.103   5.881 1.00 . B B . 666 VAL HG23 1 1 
       10 20951 2 2  42 VAL N    N   9.842   9.603   7.442 1.00 . B B . 666 VAL N    1 1 
       10 20952 2 2  42 VAL O    O   9.302  11.354   5.333 1.00 . B B . 666 VAL O    1 1 
       10 20953 2 2  43 GLU C    C  11.422  11.087   1.960 1.00 . B B . 667 GLU C    1 1 
       10 20954 2 2  43 GLU CA   C  11.206  11.703   3.322 1.00 . B B . 667 GLU CA   1 1 
       10 20955 2 2  43 GLU CB   C  12.325  12.693   3.633 1.00 . B B . 667 GLU CB   1 1 
       10 20956 2 2  43 GLU CD   C  13.232  14.418   5.228 1.00 . B B . 667 GLU CD   1 1 
       10 20957 2 2  43 GLU CG   C  12.075  13.509   4.887 1.00 . B B . 667 GLU CG   1 1 
       10 20958 2 2  43 GLU H    H  11.834   9.925   4.248 1.00 . B B . 667 GLU H    1 1 
       10 20959 2 2  43 GLU HA   H  10.255  12.215   3.339 1.00 . B B . 667 GLU HA   1 1 
       10 20960 2 2  43 GLU HB2  H  13.248  12.148   3.762 1.00 . B B . 667 GLU HB2  1 1 
       10 20961 2 2  43 GLU HB3  H  12.428  13.371   2.794 1.00 . B B . 667 GLU HB3  1 1 
       10 20962 2 2  43 GLU HG2  H  11.195  14.116   4.735 1.00 . B B . 667 GLU HG2  1 1 
       10 20963 2 2  43 GLU HG3  H  11.908  12.833   5.713 1.00 . B B . 667 GLU HG3  1 1 
       10 20964 2 2  43 GLU N    N  11.165  10.636   4.298 1.00 . B B . 667 GLU N    1 1 
       10 20965 2 2  43 GLU O    O  12.476  10.507   1.699 1.00 . B B . 667 GLU O    1 1 
       10 20966 2 2  43 GLU OE1  O  13.301  15.530   4.663 1.00 . B B . 667 GLU OE1  1 1 
       10 20967 2 2  43 GLU OE2  O  14.082  14.019   6.054 1.00 . B B . 667 GLU OE2  1 1 
       10 20968 2 2  44 ILE C    C  11.389  11.381  -1.111 1.00 . B B . 668 ILE C    1 1 
       10 20969 2 2  44 ILE CA   C  10.494  10.556  -0.196 1.00 . B B . 668 ILE CA   1 1 
       10 20970 2 2  44 ILE CB   C   9.085  10.411  -0.810 1.00 . B B . 668 ILE CB   1 1 
       10 20971 2 2  44 ILE CD1  C   8.572   8.299   0.537 1.00 . B B . 668 ILE CD1  1 1 
       10 20972 2 2  44 ILE CG1  C   8.153   9.715   0.190 1.00 . B B . 668 ILE CG1  1 1 
       10 20973 2 2  44 ILE CG2  C   9.147   9.637  -2.122 1.00 . B B . 668 ILE CG2  1 1 
       10 20974 2 2  44 ILE H    H   9.624  11.699   1.334 1.00 . B B . 668 ILE H    1 1 
       10 20975 2 2  44 ILE HA   H  10.919   9.568  -0.076 1.00 . B B . 668 ILE HA   1 1 
       10 20976 2 2  44 ILE HB   H   8.705  11.399  -1.021 1.00 . B B . 668 ILE HB   1 1 
       10 20977 2 2  44 ILE HD11 H   8.584   7.698  -0.361 1.00 . B B . 668 ILE HD11 1 1 
       10 20978 2 2  44 ILE HD12 H   7.871   7.878   1.243 1.00 . B B . 668 ILE HD12 1 1 
       10 20979 2 2  44 ILE HD13 H   9.559   8.311   0.975 1.00 . B B . 668 ILE HD13 1 1 
       10 20980 2 2  44 ILE HG12 H   8.140  10.286   1.107 1.00 . B B . 668 ILE HG12 1 1 
       10 20981 2 2  44 ILE HG13 H   7.152   9.678  -0.214 1.00 . B B . 668 ILE HG13 1 1 
       10 20982 2 2  44 ILE HG21 H   8.150   9.531  -2.529 1.00 . B B . 668 ILE HG21 1 1 
       10 20983 2 2  44 ILE HG22 H   9.568   8.660  -1.943 1.00 . B B . 668 ILE HG22 1 1 
       10 20984 2 2  44 ILE HG23 H   9.766  10.173  -2.822 1.00 . B B . 668 ILE HG23 1 1 
       10 20985 2 2  44 ILE N    N  10.423  11.179   1.106 1.00 . B B . 668 ILE N    1 1 
       10 20986 2 2  44 ILE O    O  11.234  12.597  -1.206 1.00 . B B . 668 ILE O    1 1 
       10 20987 2 2  45 PRO C    C  12.625  11.764  -4.000 1.00 . B B . 669 PRO C    1 1 
       10 20988 2 2  45 PRO CA   C  13.280  11.427  -2.660 1.00 . B B . 669 PRO CA   1 1 
       10 20989 2 2  45 PRO CB   C  14.405  10.408  -2.844 1.00 . B B . 669 PRO CB   1 1 
       10 20990 2 2  45 PRO CD   C  12.645   9.295  -1.675 1.00 . B B . 669 PRO CD   1 1 
       10 20991 2 2  45 PRO CG   C  13.742   9.086  -2.684 1.00 . B B . 669 PRO CG   1 1 
       10 20992 2 2  45 PRO HA   H  13.674  12.330  -2.214 1.00 . B B . 669 PRO HA   1 1 
       10 20993 2 2  45 PRO HB2  H  14.839  10.523  -3.826 1.00 . B B . 669 PRO HB2  1 1 
       10 20994 2 2  45 PRO HB3  H  15.160  10.558  -2.088 1.00 . B B . 669 PRO HB3  1 1 
       10 20995 2 2  45 PRO HD2  H  11.774   8.716  -1.941 1.00 . B B . 669 PRO HD2  1 1 
       10 20996 2 2  45 PRO HD3  H  12.987   9.029  -0.686 1.00 . B B . 669 PRO HD3  1 1 
       10 20997 2 2  45 PRO HG2  H  13.327   8.765  -3.628 1.00 . B B . 669 PRO HG2  1 1 
       10 20998 2 2  45 PRO HG3  H  14.454   8.361  -2.318 1.00 . B B . 669 PRO HG3  1 1 
       10 20999 2 2  45 PRO N    N  12.362  10.740  -1.764 1.00 . B B . 669 PRO N    1 1 
       10 21000 2 2  45 PRO O    O  12.262  10.877  -4.769 1.00 . B B . 669 PRO O    1 1 
    stop_

save_



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