NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
647016 6s3w 27397 cing 4-filtered-FRED STAR entry full 2310


data_FRED_restraints_with_modified_coordinates_PDB_code_6s3w

# This FRED archive file contains, for PDB entry <6s3w>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6s3w
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6s3w
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15034.71

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

       1 . 1 $TolBp                                              A . 1 1 
       2 . 2 $Cell_envelope_integrity_translocation_protein_TolA B . 1 1 
    stop_

save_


save_TolBp
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         TolBp
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ADPLVISSGNDRA
    _Entity.Number_of_monomers           13

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

        1 ALA . 1 1 
        2 ASP . 1 1 
        3 PRO . 1 1 
        4 LEU . 1 1 
        5 VAL . 1 1 
        6 ILE . 1 1 
        7 SER . 1 1 
        8 SER . 1 1 
        9 GLY . 1 1 
       10 ASN . 1 1 
       11 ASP . 1 1 
       12 ARG . 1 1 
       13 ALA . 1 1 
    stop_

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

       ALA  1  1 1 1 
       ASP  2  2 1 1 
       PRO  3  3 1 1 
       LEU  4  4 1 1 
       VAL  5  5 1 1 
       ILE  6  6 1 1 
       SER  7  7 1 1 
       SER  8  8 1 1 
       GLY  9  9 1 1 
       ASN 10 10 1 1 
       ASP 11 11 1 1 
       ARG 12 12 1 1 
       ALA 13 13 1 1 
    stop_

save_


save_Cell_envelope_integrity_translocation_protein_TolA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Cell envelope integrity translocation protein TolA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  HMRALAELLSDTTERQQALADEVGSEVTGSLDDLIVNLVSQQWRRPPSARNGMSVEVLIEMLPDGTITNASVSRSSGDKPFDSSAVAAVRNVGRIPEMQQLPRATFDSLYRQRRIIFKPEDLSL
    _Entity.Number_of_monomers           124

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 2 . OR 1 1 
          9 2 . 3  . 1 1 
          9 3 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 2 . OR 1 1 
         19 2 . 3  . 1 1 
         19 3 . .  . 1 1 
         20 1 2 . OR 1 1 
         20 2 . 3  . 1 1 
         20 3 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 2 . OR 1 1 
         22 2 . 3  . 1 1 
         22 3 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 2 . OR 1 1 
         42 2 . 3  . 1 1 
         42 3 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 2 . OR 1 1 
         78 2 . 3  . 1 1 
         78 3 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 . .  . 1 1 
         96 1 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 2 . OR 1 1 
        108 2 . 3  . 1 1 
        108 3 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 2 . OR 1 1 
        124 2 . 3  . 1 1 
        124 3 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 2 . OR 1 1 
        126 2 . 3  . 1 1 
        126 3 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 2 . OR 1 1 
        146 2 . 3  . 1 1 
        146 3 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 2 . OR 1 1 
        148 2 . 3  . 1 1 
        148 3 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 2 . OR 1 1 
        278 2 . 3  . 1 1 
        278 3 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 . .  . 1 1 
        285 1 . .  . 1 1 
        286 1 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 . .  . 1 1 
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       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
    stop_

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

          1 1 1 2 2  38 LEU QD   A 261 . HD11 1 1 
          1 1 2 2 2  96 PRO QD   A 319 . HD2  1 1 
          2 1 1 2 2 100 GLN HB2  A 323 . HB1  1 1 
          2 1 1 2 2 102 PRO QG   A 325 . HG1  1 1 
          2 1 2 2 2 101 LEU HA   A 324 . HA   1 1 
          3 1 1 2 2 112 GLN HA   A 335 . HA   1 1 
          3 1 2 2 2 112 GLN QG   A 335 . HG1  1 1 
          4 1 1 2 2 112 GLN HB2  A 335 . HB1  1 1 
          4 1 2 2 2 112 GLN QG   A 335 . HG1  1 1 
          5 1 1 2 2 112 GLN HB3  A 335 . HB2  1 1 
          5 1 2 2 2 112 GLN QG   A 335 . HG1  1 1 
          6 1 1 2 2  28 THR HA   A 251 . HA   1 1 
          6 1 1 2 2  28 THR HB   A 251 . HB   1 1 
          6 1 2 2 2  28 THR MG   A 251 . HG21 1 1 
          7 1 1 2 2  58 LEU HB3  A 281 . HB2  1 1 
          7 1 1 2 2  58 LEU HG   A 281 . HG   1 1 
          7 1 2 2 2  58 LEU MD2  A 281 . HD21 1 1 
          8 1 1 2 2 118 LYS HA   A 341 . HA   1 1 
          8 1 2 2 2 118 LYS QD   A 341 . HD1  1 1 
          9 2 1 2 2 118 LYS QD   A 341 . HD1  1 1 
          9 2 2 2 2 118 LYS HE2  A 341 . HE1  1 1 
          9 3 1 2 2 118 LYS HD3  A 341 . HD2  1 1 
          9 3 2 2 2 118 LYS HE3  A 341 . HE2  1 1 
         10 1 1 2 2 118 LYS HB3  A 341 . HB1  1 1 
         10 1 2 2 2 118 LYS QD   A 341 . HD1  1 1 
         11 1 1 2 2 120 GLU HA   A 343 . HA   1 1 
         11 1 2 2 2 120 GLU QG   A 343 . HG1  1 1 
         12 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
         12 1 2 2 2  98 MET HB3  A 321 . HB2  1 1 
         12 1 2 2 2 113 ARG QB   A 336 . HB2  1 1 
         13 1 1 2 2  14 GLU HA   A 237 . HA   1 1 
         13 1 2 2 2  14 GLU QG   A 237 . HG1  1 1 
         14 1 1 2 2  15 ARG HA   A 238 . HA   1 1 
         14 1 2 2 2  15 ARG QD   A 238 . HD1  1 1 
         15 1 1 2 2  57 VAL HB   A 280 . HB   1 1 
         15 1 2 2 2  57 VAL QG   A 280 . HG11 1 1 
         16 1 1 2 2  25 SER HA   A 248 . HA   1 1 
         16 1 2 2 2  25 SER QB   A 248 . HB1  1 1 
         17 1 1 2 2  79 LYS QB   A 302 . HB1  1 1 
         17 1 2 2 2  79 LYS QG   A 302 . HG2  1 1 
         18 1 1 2 2  79 LYS QD   A 302 . HD1  1 1 
         18 1 2 2 2  79 LYS QG   A 302 . HG2  1 1 
         19 2 1 2 2  79 LYS QB   A 302 . HB1  1 1 
         19 2 2 2 2  79 LYS HD2  A 302 . HD1  1 1 
         19 3 1 2 2  79 LYS HB2  A 302 . HB1  1 1 
         19 3 2 2 2  79 LYS HD3  A 302 . HD2  1 1 
         20 2 1 2 2  79 LYS HD2  A 302 . HD1  1 1 
         20 2 2 2 2  79 LYS HE2  A 302 . HE1  1 1 
         20 3 1 2 2  79 LYS QD   A 302 . HD1  1 1 
         20 3 2 2 2  79 LYS HE3  A 302 . HE2  1 1 
         21 1 1 2 2  79 LYS QE   A 302 . HE1  1 1 
         21 1 2 2 2  79 LYS QG   A 302 . HG1  1 1 
         22 2 1 2 2  79 LYS QB   A 302 . HB1  1 1 
         22 2 2 2 2  79 LYS HE2  A 302 . HE1  1 1 
         22 3 1 2 2  79 LYS HB3  A 302 . HB2  1 1 
         22 3 2 2 2  79 LYS HE3  A 302 . HE2  1 1 
         23 1 1 2 2  63 PRO HB3  A 286 . HB2  1 1 
         23 1 2 2 2  63 PRO QD   A 286 . HD1  1 1 
         24 1 1 2 2  63 PRO HA   A 286 . HA   1 1 
         24 1 2 2 2  63 PRO QD   A 286 . HD1  1 1 
         25 1 1 2 2  63 PRO QD   A 286 . HD1  1 1 
         25 1 2 2 2  63 PRO HG2  A 286 . HG1  1 1 
         26 1 1 2 2  15 ARG HA   A 238 . HA   1 1 
         26 1 2 2 2  15 ARG QG   A 238 . HG1  1 1 
         27 1 1 2 2  15 ARG HB3  A 238 . HB2  1 1 
         27 1 2 2 2  15 ARG QG   A 238 . HG1  1 1 
         28 1 1 2 2  15 ARG HB2  A 238 . HB1  1 1 
         28 1 2 2 2  15 ARG QG   A 238 . HG1  1 1 
         29 1 1 2 2 116 ILE MG   A 339 . HG21 1 1 
         29 1 2 2 2 118 LYS QD   A 341 . HD1  1 1 
         30 1 1 2 2 105 THR HA   A 328 . HA   1 1 
         30 1 1 2 2 106 PHE HA   A 329 . HA   1 1 
         30 1 1 2 2 109 LEU HA   A 332 . HA   1 1 
         30 1 2 2 2 109 LEU QD   A 332 . HD11 1 1 
         31 1 1 2 2  19 LEU HA   A 242 . HA   1 1 
         31 1 2 2 2  19 LEU QD   A 242 . HD11 1 1 
         32 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
         32 1 2 2 2  56 GLU HB3  A 279 . HB1  1 1 
         32 1 2 2 2  56 GLU QG   A 279 . HG2  1 1 
         33 1 1 2 2  98 MET QB   A 321 . HB1  1 1 
         33 1 2 2 2  98 MET HG2  A 321 . HG1  1 1 
         34 1 1 2 2  58 LEU MD2  A 281 . HD21 1 1 
         34 1 1 2 2  72 VAL QG   A 295 . HG11 1 1 
         34 1 2 2 2  73 SER HA   A 296 . HA   1 1 
         35 1 1 2 2  79 LYS QB   A 302 . HB1  1 1 
         35 1 2 2 2  80 PRO HD2  A 303 . HD1  1 1 
         36 1 1 2 2  42 GLN HB3  A 265 . HB2  1 1 
         36 1 1 2 2  42 GLN QG   A 265 . HG2  1 1 
         36 1 2 2 2  91 ASN HB2  A 314 . HB1  1 1 
         37 1 1 2 2  46 PRO HA   A 269 . HA   1 1 
         37 1 2 2 2  46 PRO QB   A 269 . HB1  1 1 
         38 1 1 2 2  23 VAL HA   A 246 . HA   1 1 
         38 1 2 2 2  23 VAL QG   A 246 . HG11 1 1 
         39 1 1 2 2  19 LEU QD   A 242 . HD11 1 1 
         39 1 2 2 2  19 LEU HG   A 242 . HG   1 1 
         40 1 1 2 2  17 GLN HA   A 240 . HA   1 1 
         40 1 2 2 2  17 GLN QG   A 240 . HG1  1 1 
         41 1 1 2 2  19 LEU QB   A 242 . HB1  1 1 
         41 1 2 2 2  19 LEU QD   A 242 . HD11 1 1 
         42 2 1 2 2  23 VAL QG   A 246 . HG11 1 1 
         42 2 2 2 2  24 GLY HA3  A 247 . HA2  1 1 
         42 3 1 2 2  23 VAL MG2  A 246 . HG21 1 1 
         42 3 2 2 2  24 GLY HA2  A 247 . HA1  1 1 
         43 1 1 2 2  35 ILE HB   A 258 . HB   1 1 
         43 1 1 2 2  35 ILE HG13 A 258 . HG11 1 1 
         43 1 2 2 2  35 ILE MD   A 258 . HD11 1 1 
         44 1 1 2 2  90 ARG QB   A 313 . HB1  1 1 
         44 1 2 2 2  90 ARG HD3  A 313 . HD1  1 1 
         45 1 1 2 2  90 ARG QB   A 313 . HB1  1 1 
         45 1 2 2 2  90 ARG HG2  A 313 . HG2  1 1 
         46 1 1 2 2  60 GLU HA   A 283 . HA   1 1 
         46 1 2 2 2 112 GLN QG   A 335 . HG1  1 1 
         47 1 1 2 2  26 GLU HB2  A 249 . HB2  1 1 
         47 1 1 2 2  27 VAL HB   A 250 . HB   1 1 
         47 1 2 2 2 109 LEU QD   A 332 . HD21 1 1 
         48 1 1 2 2  85 ALA MB   A 308 . HB1  1 1 
         48 1 2 2 2  86 VAL HA   A 309 . HA   1 1 
         48 1 2 2 2 117 PHE HB2  A 340 . HB2  1 1 
         49 1 1 2 2  74 ARG HA   A 297 . HA   1 1 
         49 1 2 2 2  74 ARG QG   A 297 . HG1  1 1 
         50 1 1 2 2  74 ARG QD   A 297 . HD2  1 1 
         50 1 2 2 2  74 ARG QG   A 297 . HG1  1 1 
         51 1 1 2 2  94 ARG HA   A 317 . HA   1 1 
         51 1 2 2 2  94 ARG QB   A 317 . HB1  1 1 
         52 1 1 2 2 118 LYS QE   A 341 . HE1  1 1 
         52 1 2 2 2 118 LYS QG   A 341 . HG2  1 1 
         53 1 1 2 2 118 LYS HB3  A 341 . HB1  1 1 
         53 1 2 2 2 118 LYS QE   A 341 . HE1  1 1 
         54 1 1 2 2  31 LEU QD   A 254 . HD11 1 1 
         54 1 2 2 2 101 LEU HG   A 324 . HG   1 1 
         55 1 1 2 2  90 ARG HA   A 313 . HA   1 1 
         55 1 2 2 2  90 ARG QB   A 313 . HB1  1 1 
         56 1 1 2 2 124 LEU HA   A 347 . HA   1 1 
         56 1 2 2 2 124 LEU QB   A 347 . HB1  1 1 
         57 1 1 2 2 115 ILE H    A 338 . HN   1 1 
         57 1 1 2 2 116 ILE H    A 339 . HN   1 1 
         57 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
         58 1 1 2 2 114 ARG H    A 337 . HN   1 1 
         58 1 2 2 2 114 ARG QG   A 337 . HG1  1 1 
         59 1 1 2 2 114 ARG H    A 337 . HN   1 1 
         59 1 2 2 2 114 ARG QB   A 337 . HB1  1 1 
         60 1 1 2 2 123 SER H    A 346 . HN   1 1 
         60 1 2 2 2 123 SER QB   A 346 . HB1  1 1 
         61 1 1 2 2  79 LYS HA   A 302 . HA   1 1 
         61 1 2 2 2  79 LYS QB   A 302 . HB1  1 1 
         62 1 1 2 2  79 LYS H    A 302 . HN   1 1 
         62 1 2 2 2  79 LYS QB   A 302 . HB1  1 1 
         63 1 1 2 2  79 LYS H    A 302 . HN   1 1 
         63 1 2 2 2  79 LYS QD   A 302 . HD1  1 1 
         64 1 1 2 2  31 LEU MD2  A 254 . HD21 1 1 
         64 1 1 2 2  35 ILE MD   A 258 . HD11 1 1 
         64 1 2 2 2  34 LEU HB3  A 257 . HB1  1 1 
         65 1 1 2 2 101 LEU QD   A 324 . HD21 1 1 
         65 1 2 2 2 102 PRO HD3  A 325 . HD2  1 1 
         65 1 2 2 2 105 THR HB   A 328 . HB   1 1 
         66 1 1 2 2  33 ASP HA   A 256 . HA   1 1 
         66 1 2 2 2  33 ASP QB   A 256 . HB1  1 1 
         67 1 1 2 2  53 MET H    A 276 . HN   1 1 
         67 1 1 2 2 124 LEU H    A 347 . HN   1 1 
         67 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
         68 1 1 2 2 120 GLU H    A 343 . HN   1 1 
         68 1 2 2 2 120 GLU QG   A 343 . HG1  1 1 
         69 1 1 2 2 118 LYS QD   A 341 . HD1  1 1 
         69 1 2 2 2 118 LYS QG   A 341 . HG1  1 1 
         70 1 1 2 2  58 LEU HA   A 281 . HA   1 1 
         70 1 1 2 2 114 ARG HA   A 337 . HA   1 1 
         70 1 2 2 2 114 ARG HG3  A 337 . HG1  1 1 
         71 1 1 2 2 112 GLN HE22 A 335 . HE22 1 1 
         71 1 2 2 2 112 GLN QG   A 335 . HG1  1 1 
         72 1 1 2 2  28 THR HA   A 251 . HA   1 1 
         72 1 1 2 2  28 THR HB   A 251 . HB   1 1 
         72 1 2 2 2 109 LEU QD   A 332 . HD21 1 1 
         73 1 1 2 2 101 LEU H    A 324 . HN   1 1 
         73 1 1 2 2 106 PHE QD   A 329 . HD1  1 1 
         73 1 2 2 2 101 LEU QD   A 324 . HD11 1 1 
         74 1 1 2 2  57 VAL MG1  A 280 . HG11 1 1 
         74 1 2 2 2  59 ILE HA   A 282 . HA   1 1 
         74 1 2 2 2  70 ALA HA   A 293 . HA   1 1 
         75 1 1 2 2  57 VAL HB   A 280 . HB   1 1 
         75 1 2 2 2  58 LEU H    A 281 . HN   1 1 
         75 1 2 2 2  73 SER H    A 296 . HN   1 1 
         76 1 1 2 2  54 SER HB2  A 277 . HB1  1 1 
         76 1 2 2 2 118 LYS QD   A 341 . HD1  1 1 
         77 1 1 2 2  47 PRO HB3  A 270 . HB2  1 1 
         77 1 2 2 2  47 PRO QD   A 270 . HD1  1 1 
         78 2 1 2 2  47 PRO HA   A 270 . HA   1 1 
         78 2 2 2 2  47 PRO QG   A 270 . HG1  1 1 
         78 3 1 2 2  52 GLY QA   A 275 . HA2  1 1 
         78 3 2 2 2 119 PRO HG2  A 342 . HG2  1 1 
         79 1 1 2 2  47 PRO QD   A 270 . HD1  1 1 
         79 1 2 2 2  47 PRO QG   A 270 . HG2  1 1 
         80 1 1 2 2  47 PRO HA   A 270 . HA   1 1 
         80 1 2 2 2  47 PRO QD   A 270 . HD1  1 1 
         81 1 1 2 2  46 PRO HA   A 269 . HA   1 1 
         81 1 2 2 2  47 PRO QD   A 270 . HD1  1 1 
         82 1 1 2 2  33 ASP H    A 256 . HN   1 1 
         82 1 1 2 2  35 ILE H    A 258 . HN   1 1 
         82 1 2 2 2  36 VAL MG2  A 259 . HG21 1 1 
         83 1 1 2 2  34 LEU HB3  A 257 . HB1  1 1 
         83 1 1 2 2  38 LEU HG   A 261 . HG   1 1 
         83 1 2 2 2  37 ASN HB2  A 260 . HB2  1 1 
         84 1 1 2 2  34 LEU MD2  A 257 . HD21 1 1 
         84 1 1 2 2  38 LEU MD2  A 261 . HD21 1 1 
         84 1 2 2 2  37 ASN HB3  A 260 . HB1  1 1 
         85 1 1 2 2  38 LEU MD1  A 261 . HD11 1 1 
         85 1 2 2 2  39 VAL H    A 262 . HN   1 1 
         85 1 2 2 2  95 ILE H    A 318 . HN   1 1 
         86 1 1 2 2  86 VAL H    A 309 . HN   1 1 
         86 1 1 2 2  89 VAL H    A 312 . HN   1 1 
         86 1 2 2 2  86 VAL HA   A 309 . HA   1 1 
         87 1 1 2 2  79 LYS QB   A 302 . HB1  1 1 
         87 1 1 2 2  80 PRO HG3  A 303 . HG2  1 1 
         87 1 2 2 2  80 PRO HA   A 303 . HA   1 1 
         88 1 1 2 2  67 ILE H    A 290 . HN   1 1 
         88 1 1 2 2  90 ARG H    A 313 . HN   1 1 
         88 1 2 2 2  67 ILE MG   A 290 . HG21 1 1 
         89 1 1 2 2  66 THR MG   A 289 . HG21 1 1 
         89 1 1 2 2  92 VAL MG1  A 315 . HG11 1 1 
         89 1 2 2 2  67 ILE HB   A 290 . HB   1 1 
         90 1 1 2 2  65 GLY HA2  A 288 . HA2  1 1 
         90 1 2 2 2  98 MET QB   A 321 . HB1  1 1 
         91 1 1 2 2  98 MET QB   A 321 . HB1  1 1 
         91 1 2 2 2  98 MET ME   A 321 . HE1  1 1 
         92 1 1 2 2  58 LEU HG   A 281 . HG   1 1 
         92 1 2 2 2 112 GLN QG   A 335 . HG1  1 1 
         93 1 1 2 2  58 LEU HB3  A 281 . HB2  1 1 
         93 1 1 2 2  58 LEU HG   A 281 . HG   1 1 
         93 1 2 2 2  58 LEU MD1  A 281 . HD11 1 1 
         94 1 1 2 2  79 LYS HA   A 302 . HA   1 1 
         94 1 2 2 2  79 LYS QD   A 302 . HD1  1 1 
         95 1 1 2 2  64 ASP HA   A 287 . HA   1 1 
         95 1 2 2 2  64 ASP HB3  A 287 . HB1  1 1 
         95 1 2 2 2  99 GLN HG2  A 322 . HG1  1 1 
         96 1 1 2 2  24 GLY QA   A 247 . HA1  1 1 
         96 1 2 2 2  25 SER H    A 248 . HN   1 1 
         97 1 1 2 2  79 LYS QB   A 302 . HB1  1 1 
         97 1 1 2 2  86 VAL HB   A 309 . HB   1 1 
         97 1 2 2 2  83 SER QB   A 306 . HB2  1 1 
         98 1 1 2 2  79 LYS HB3  A 302 . HB2  1 1 
         98 1 1 2 2  86 VAL HB   A 309 . HB   1 1 
         98 1 2 2 2  83 SER QB   A 306 . HB1  1 1 
         99 1 1 2 2  86 VAL HA   A 309 . HA   1 1 
         99 1 1 2 2  90 ARG HD3  A 313 . HD1  1 1 
         99 1 2 2 2  89 VAL HB   A 312 . HB   1 1 
        100 1 1 2 2  39 VAL HA   A 262 . HA   1 1 
        100 1 2 2 2  42 GLN HB3  A 265 . HB2  1 1 
        100 1 2 2 2  42 GLN QG   A 265 . HG2  1 1 
        101 1 1 2 2  85 ALA H    A 308 . HN   1 1 
        101 1 1 2 2  86 VAL H    A 309 . HN   1 1 
        101 1 2 2 2  85 ALA HA   A 308 . HA   1 1 
        102 1 1 2 2  42 GLN HB3  A 265 . HB2  1 1 
        102 1 1 2 2  42 GLN QG   A 265 . HG2  1 1 
        102 1 2 2 2  91 ASN HB3  A 314 . HB2  1 1 
        103 1 1 2 2  42 GLN HA   A 265 . HA   1 1 
        103 1 1 2 2  91 ASN HA   A 314 . HA   1 1 
        103 1 2 2 2  91 ASN HB2  A 314 . HB1  1 1 
        104 1 1 2 2  38 LEU HA   A 261 . HA   1 1 
        104 1 1 2 2  88 ALA HA   A 311 . HA   1 1 
        104 1 2 2 2  42 GLN QG   A 265 . HG1  1 1 
        105 1 1 2 2  42 GLN HB2  A 265 . HB1  1 1 
        105 1 1 2 2  42 GLN QG   A 265 . HG1  1 1 
        105 1 2 2 2  92 VAL MG1  A 315 . HG11 1 1 
        106 1 1 2 2  46 PRO QB   A 269 . HB1  1 1 
        106 1 2 2 2  46 PRO HD3  A 269 . HD1  1 1 
        107 1 1 2 2  98 MET HA   A 321 . HA   1 1 
        107 1 2 2 2  98 MET QB   A 321 . HB1  1 1 
        108 2 1 2 2  37 ASN HD21 A 260 . HD21 1 1 
        108 2 1 2 2  41 GLN H    A 264 . HN   1 1 
        108 2 2 2 2  41 GLN HG3  A 264 . HG2  1 1 
        108 3 1 2 2  41 GLN H    A 264 . HN   1 1 
        108 3 2 2 2  41 GLN HG2  A 264 . HG1  1 1 
        109 1 1 2 2  41 GLN HA   A 264 . HA   1 1 
        109 1 2 2 2  41 GLN QG   A 264 . HG1  1 1 
        110 1 1 2 2  37 ASN HD22 A 260 . HD22 1 1 
        110 1 2 2 2  41 GLN QG   A 264 . HG1  1 1 
        111 1 1 2 2  38 LEU MD2  A 261 . HD21 1 1 
        111 1 2 2 2  41 GLN QG   A 264 . HG1  1 1 
        112 1 1 2 2  16 GLN HA   A 239 . HA   1 1 
        112 1 2 2 2  16 GLN QG   A 239 . HG1  1 1 
        113 1 1 2 2  20 ALA H    A 243 . HN   1 1 
        113 1 1 2 2  21 ASP H    A 244 . HN   1 1 
        113 1 2 2 2  20 ALA HA   A 243 . HA   1 1 
        114 1 1 2 2  30 SER HB2  A 253 . HB1  1 1 
        114 1 1 2 2  97 GLU HA   A 320 . HA   1 1 
        114 1 2 2 2  34 LEU MD1  A 257 . HD11 1 1 
        115 1 1 2 2  39 VAL HA   A 262 . HA   1 1 
        115 1 2 2 2  41 GLN H    A 264 . HN   1 1 
        115 1 2 2 2  42 GLN H    A 265 . HN   1 1 
        116 1 1 2 2  59 ILE HB   A 282 . HB   1 1 
        116 1 1 2 2  90 ARG HG3  A 313 . HG1  1 1 
        116 1 2 2 2  70 ALA MB   A 293 . HB1  1 1 
        117 1 1 2 2  79 LYS QB   A 302 . HB1  1 1 
        117 1 2 2 2  80 PRO HD3  A 303 . HD2  1 1 
        118 1 1 2 2  94 ARG QD   A 317 . HD1  1 1 
        118 1 2 2 2  94 ARG QG   A 317 . HG1  1 1 
        119 1 1 2 2  54 SER HB3  A 277 . HB2  1 1 
        119 1 2 2 2 118 LYS QD   A 341 . HD1  1 1 
        120 1 1 2 2 101 LEU HB2  A 324 . HB2  1 1 
        120 1 2 2 2 102 PRO HD3  A 325 . HD2  1 1 
        120 1 2 2 2 106 PHE HA   A 329 . HA   1 1 
        121 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
        121 1 2 2 2  67 ILE H    A 290 . HN   1 1 
        121 1 2 2 2 113 ARG H    A 336 . HN   1 1 
        122 1 1 2 2  46 PRO QB   A 269 . HB1  1 1 
        122 1 2 2 2  81 PHE HA   A 304 . HA   1 1 
        123 1 1 2 2  44 ARG HA   A 267 . HA   1 1 
        123 1 2 2 2  44 ARG QB   A 267 . HB1  1 1 
        124 2 1 2 2  44 ARG QB   A 267 . HB1  1 1 
        124 2 2 2 2  44 ARG HD3  A 267 . HD2  1 1 
        124 3 1 2 2  44 ARG HB3  A 267 . HB2  1 1 
        124 3 2 2 2  44 ARG HD2  A 267 . HD1  1 1 
        125 1 1 2 2  44 ARG QD   A 267 . HD1  1 1 
        125 1 2 2 2  44 ARG HG2  A 267 . HG1  1 1 
        126 2 1 2 2  94 ARG H    A 317 . HN   1 1 
        126 2 1 2 2  95 ILE H    A 318 . HN   1 1 
        126 2 2 2 2  94 ARG HG2  A 317 . HG1  1 1 
        126 3 1 2 2  94 ARG H    A 317 . HN   1 1 
        126 3 2 2 2  94 ARG HG3  A 317 . HG2  1 1 
        127 1 1 2 2  42 GLN QG   A 265 . HG2  1 1 
        127 1 1 2 2  92 VAL HB   A 315 . HB   1 1 
        127 1 2 2 2  92 VAL HA   A 315 . HA   1 1 
        128 1 1 2 2  84 SER HG   A 307 . HG   1 1 
        128 1 1 2 2 117 PHE HZ   A 340 . HZ   1 1 
        128 1 2 2 2  85 ALA MB   A 308 . HB1  1 1 
        129 1 1 2 2  41 GLN H    A 264 . HN   1 1 
        129 1 1 2 2  42 GLN H    A 265 . HN   1 1 
        129 1 2 2 2  41 GLN HB2  A 264 . HB2  1 1 
        130 1 1 2 2 120 GLU QG   A 343 . HG1  1 1 
        130 1 2 2 2 121 ASP H    A 344 . HN   1 1 
        131 1 1 2 2 114 ARG H    A 337 . HN   1 1 
        131 1 2 2 2 114 ARG QD   A 337 . HD1  1 1 
        132 1 1 2 2 106 PHE QD   A 329 . HD1  1 1 
        132 1 1 2 2 108 SER H    A 331 . HN   1 1 
        132 1 2 2 2 107 ASP HB2  A 330 . HB2  1 1 
        133 1 1 2 2 102 PRO HG3  A 325 . HG1  1 1 
        133 1 2 2 2 104 ALA MB   A 327 . HB1  1 1 
        133 1 2 2 2 105 THR MG   A 328 . HG21 1 1 
        134 1 1 2 2  45 ARG QB   A 268 . HB1  1 1 
        134 1 2 2 2 122 LEU MD1  A 345 . HD11 1 1 
        135 1 1 2 2  38 LEU HB2  A 261 . HB1  1 1 
        135 1 1 2 2  38 LEU HG   A 261 . HG   1 1 
        135 1 2 2 2  38 LEU MD1  A 261 . HD11 1 1 
        136 1 1 2 2  58 LEU H    A 281 . HN   1 1 
        136 1 1 2 2  73 SER H    A 296 . HN   1 1 
        136 1 2 2 2  58 LEU MD2  A 281 . HD21 1 1 
        137 1 1 2 2 105 THR MG   A 328 . HG21 1 1 
        137 1 1 2 2 109 LEU HG   A 332 . HG   1 1 
        137 1 2 2 2 109 LEU QD   A 332 . HD11 1 1 
        138 1 1 2 2  53 MET HB2  A 276 . HB2  1 1 
        138 1 2 2 2  53 MET QG   A 276 . HG1  1 1 
        139 1 1 2 2 103 ARG HA   A 326 . HA   1 1 
        139 1 2 2 2 103 ARG QD   A 326 . HD1  1 1 
        139 1 2 2 2 106 PHE HB3  A 329 . HB2  1 1 
        140 1 1 2 2  36 VAL HA   A 259 . HA   1 1 
        140 1 2 2 2  36 VAL QG   A 259 . HG11 1 1 
        141 1 1 2 2  41 GLN QG   A 264 . HG1  1 1 
        141 1 2 2 2  42 GLN QE   A 265 . HE22 1 1 
        142 1 1 2 2 101 LEU QD   A 324 . HD11 1 1 
        142 1 2 2 2 106 PHE QB   A 329 . HB1  1 1 
        143 1 1 2 2 105 THR HA   A 328 . HA   1 1 
        143 1 1 2 2 109 LEU HA   A 332 . HA   1 1 
        143 1 2 2 2 109 LEU HG   A 332 . HG   1 1 
        144 1 1 2 2  13 THR HA   A 236 . HA   1 1 
        144 1 1 2 2  13 THR HB   A 236 . HB   1 1 
        144 1 2 2 2  13 THR MG   A 236 . HG21 1 1 
        145 1 1 2 2  31 LEU HA   A 254 . HA   1 1 
        145 1 1 2 2 110 TYR HA   A 333 . HA   1 1 
        145 1 2 2 2  98 MET ME   A 321 . HE1  1 1 
        146 2 1 2 2  62 LEU HG   A 285 . HG   1 1 
        146 2 2 2 2  63 PRO HD2  A 286 . HD1  1 1 
        146 3 1 2 2 111 ARG HA   A 334 . HA   1 1 
        146 3 2 2 2 111 ARG HG3  A 334 . HG2  1 1 
        147 1 1 2 2  98 MET QB   A 321 . HB1  1 1 
        147 1 2 2 2  98 MET HG3  A 321 . HG2  1 1 
        148 2 1 2 2  94 ARG QB   A 317 . HB1  1 1 
        148 2 2 2 2  94 ARG HD3  A 317 . HD2  1 1 
        148 3 1 2 2  94 ARG HB3  A 317 . HB2  1 1 
        148 3 2 2 2  94 ARG HD2  A 317 . HD1  1 1 
        149 1 1 1 1   5 VAL MG2  B   5 . HG21 1 1 
        149 1 1 1 1   6 ILE QG   B   6 . HG11 1 1 
        149 1 2 1 1   6 ILE H    B   6 . HN   1 1 
        150 1 1 1 1   4 LEU H    B   4 . HN   1 1 
        150 1 2 1 1   4 LEU QB   B   4 . HB1  1 1 
        151 1 1 2 2  44 ARG H    A 267 . HN   1 1 
        151 1 2 2 2  44 ARG QB   A 267 . HB1  1 1 
        152 1 1 2 2  44 ARG H    A 267 . HN   1 1 
        152 1 2 2 2  44 ARG QG   A 267 . HG1  1 1 
        153 1 1 2 2  83 SER QB   A 306 . HB1  1 1 
        153 1 2 2 2  85 ALA H    A 308 . HN   1 1 
        154 1 1 2 2 122 LEU QD   A 345 . HD11 1 1 
        154 1 2 2 2 124 LEU H    A 347 . HN   1 1 
        155 1 1 2 2  67 ILE H    A 290 . HN   1 1 
        155 1 2 2 2  67 ILE MG   A 290 . HG21 1 1 
        155 1 2 2 2  95 ILE MD   A 318 . HD11 1 1 
        156 1 1 2 2  56 GLU H    A 279 . HN   1 1 
        156 1 2 2 2  72 VAL QG   A 295 . HG11 1 1 
        156 1 2 2 2 116 ILE MD   A 339 . HD11 1 1 
        157 1 1 2 2  57 VAL MG1  A 280 . HG11 1 1 
        157 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        157 1 2 2 2  58 LEU H    A 281 . HN   1 1 
        158 1 1 2 2  55 VAL QG   A 278 . HG21 1 1 
        158 1 1 2 2 116 ILE MD   A 339 . HD11 1 1 
        158 1 1 2 2 116 ILE MG   A 339 . HG21 1 1 
        158 1 2 2 2 117 PHE H    A 340 . HN   1 1 
        159 1 1 2 2  56 GLU HB3  A 279 . HB1  1 1 
        159 1 1 2 2  56 GLU QG   A 279 . HG2  1 1 
        159 1 2 2 2  57 VAL H    A 280 . HN   1 1 
        160 1 1 2 2  43 TRP HE1  A 266 . HE1  1 1 
        160 1 2 2 2  44 ARG H    A 267 . HN   1 1 
        160 1 2 2 2  84 SER H    A 307 . HN   1 1 
        161 1 1 2 2  57 VAL MG2  A 280 . HG21 1 1 
        161 1 1 2 2  72 VAL QG   A 295 . HG11 1 1 
        161 1 2 2 2  73 SER H    A 296 . HN   1 1 
        162 1 1 2 2 113 ARG QB   A 336 . HB2  1 1 
        162 1 1 2 2 113 ARG QG   A 336 . HG1  1 1 
        162 1 2 2 2 114 ARG H    A 337 . HN   1 1 
        163 1 1 2 2  48 SER HA   A 271 . HA   1 1 
        163 1 1 2 2  49 ALA HA   A 272 . HA   1 1 
        163 1 2 2 2  49 ALA H    A 272 . HN   1 1 
        164 1 1 2 2  46 PRO QB   A 269 . HB1  1 1 
        164 1 2 2 2  49 ALA H    A 272 . HN   1 1 
        165 1 1 2 2  49 ALA H    A 272 . HN   1 1 
        165 1 2 2 2  50 ARG HB2  A 273 . HB1  1 1 
        165 1 2 2 2  50 ARG HG2  A 273 . HG2  1 1 
        166 1 1 2 2  45 ARG QB   A 268 . HB1  1 1 
        166 1 2 2 2  49 ALA H    A 272 . HN   1 1 
        167 1 1 2 2  49 ALA H    A 272 . HN   1 1 
        167 1 2 2 2 122 LEU QD   A 345 . HD11 1 1 
        168 1 1 2 2  50 ARG H    A 273 . HN   1 1 
        168 1 2 2 2  50 ARG HB2  A 273 . HB1  1 1 
        168 1 2 2 2  53 MET HB3  A 276 . HB1  1 1 
        169 1 1 2 2  42 GLN HB2  A 265 . HB1  1 1 
        169 1 1 2 2  42 GLN QG   A 265 . HG1  1 1 
        169 1 2 2 2  92 VAL H    A 315 . HN   1 1 
        170 1 1 2 2  90 ARG QB   A 313 . HB1  1 1 
        170 1 2 2 2  92 VAL H    A 315 . HN   1 1 
        171 1 1 2 2  52 GLY QA   A 275 . HA2  1 1 
        171 1 1 2 2  53 MET HA   A 276 . HA   1 1 
        171 1 2 2 2  53 MET H    A 276 . HN   1 1 
        172 1 1 2 2  53 MET H    A 276 . HN   1 1 
        172 1 2 2 2  53 MET QG   A 276 . HG1  1 1 
        173 1 1 2 2  53 MET H    A 276 . HN   1 1 
        173 1 2 2 2 118 LYS QG   A 341 . HG1  1 1 
        174 1 1 2 2  31 LEU QD   A 254 . HD11 1 1 
        174 1 2 2 2 101 LEU H    A 324 . HN   1 1 
        175 1 1 2 2  83 SER QB   A 306 . HB1  1 1 
        175 1 1 2 2  87 ALA HA   A 310 . HA   1 1 
        175 1 2 2 2  86 VAL H    A 309 . HN   1 1 
        176 1 1 2 2  57 VAL QG   A 280 . HG11 1 1 
        176 1 2 2 2  86 VAL H    A 309 . HN   1 1 
        177 1 1 2 2 102 PRO QG   A 325 . HG1  1 1 
        177 1 2 2 2 105 THR H    A 328 . HN   1 1 
        178 1 1 2 2 105 THR H    A 328 . HN   1 1 
        178 1 2 2 2 106 PHE QB   A 329 . HB1  1 1 
        179 1 1 2 2  65 GLY H    A 288 . HN   1 1 
        179 1 2 2 2  98 MET QB   A 321 . HB1  1 1 
        180 1 1 2 2  79 LYS QB   A 302 . HB1  1 1 
        180 1 2 2 2  83 SER H    A 306 . HN   1 1 
        181 1 1 2 2  24 GLY H    A 247 . HN   1 1 
        181 1 2 2 2  24 GLY QA   A 247 . HA1  1 1 
        182 1 1 2 2  23 VAL QG   A 246 . HG11 1 1 
        182 1 2 2 2  24 GLY H    A 247 . HN   1 1 
        183 1 1 2 2  50 ARG HB2  A 273 . HB1  1 1 
        183 1 1 2 2  50 ARG HG2  A 273 . HG2  1 1 
        183 1 2 2 2  51 ASN H    A 274 . HN   1 1 
        184 1 1 2 2 114 ARG QB   A 337 . HB1  1 1 
        184 1 2 2 2 115 ILE H    A 338 . HN   1 1 
        185 1 1 2 2  57 VAL MG1  A 280 . HG11 1 1 
        185 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        185 1 1 2 2  59 ILE MD   A 282 . HD11 1 1 
        185 1 2 2 2 115 ILE H    A 338 . HN   1 1 
        186 1 1 2 2  80 PRO HD3  A 303 . HD2  1 1 
        186 1 1 2 2  81 PHE HA   A 304 . HA   1 1 
        186 1 2 2 2  81 PHE H    A 304 . HN   1 1 
        187 1 1 2 2  72 VAL H    A 295 . HN   1 1 
        187 1 2 2 2  72 VAL QG   A 295 . HG11 1 1 
        188 1 1 2 2  58 LEU HB3  A 281 . HB2  1 1 
        188 1 1 2 2  58 LEU HG   A 281 . HG   1 1 
        188 1 2 2 2  59 ILE H    A 282 . HN   1 1 
        189 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        189 1 1 2 2  59 ILE MD   A 282 . HD11 1 1 
        189 1 2 2 2  59 ILE H    A 282 . HN   1 1 
        190 1 1 2 2  74 ARG H    A 297 . HN   1 1 
        190 1 2 2 2  74 ARG QB   A 297 . HB1  1 1 
        191 1 1 2 2  61 MET HA   A 284 . HA   1 1 
        191 1 1 2 2  68 THR HG1  A 291 . HG1  1 1 
        191 1 2 2 2  69 ASN H    A 292 . HN   1 1 
        192 1 1 2 2  59 ILE HA   A 282 . HA   1 1 
        192 1 1 2 2  70 ALA HA   A 293 . HA   1 1 
        192 1 2 2 2  69 ASN H    A 292 . HN   1 1 
        193 1 1 2 2  68 THR MG   A 291 . HG21 1 1 
        193 1 1 2 2  70 ALA MB   A 293 . HB1  1 1 
        193 1 2 2 2  69 ASN H    A 292 . HN   1 1 
        194 1 1 2 2  34 LEU MD2  A 257 . HD21 1 1 
        194 1 1 2 2  38 LEU MD1  A 261 . HD11 1 1 
        194 1 2 2 2  35 ILE H    A 258 . HN   1 1 
        195 1 1 2 2  60 GLU HB3  A 283 . HB1  1 1 
        195 1 1 2 2  61 MET HB2  A 284 . HB1  1 1 
        195 1 2 2 2  68 THR H    A 291 . HN   1 1 
        196 1 1 2 2  60 GLU HB2  A 283 . HB2  1 1 
        196 1 1 2 2  62 LEU QB   A 285 . HB2  1 1 
        196 1 2 2 2  68 THR H    A 291 . HN   1 1 
        197 1 1 2 2  94 ARG QG   A 317 . HG1  1 1 
        197 1 2 2 2  95 ILE H    A 318 . HN   1 1 
        198 1 1 2 2  19 LEU HA   A 242 . HA   1 1 
        198 1 1 2 2  20 ALA HA   A 243 . HA   1 1 
        198 1 2 2 2  20 ALA H    A 243 . HN   1 1 
        199 1 1 2 2  19 LEU QD   A 242 . HD11 1 1 
        199 1 2 2 2  20 ALA H    A 243 . HN   1 1 
        200 1 1 2 2  17 GLN QG   A 240 . HG1  1 1 
        200 1 2 2 2  18 ALA H    A 241 . HN   1 1 
        201 1 1 2 2  17 GLN QB   A 240 . HB1  1 1 
        201 1 2 2 2  18 ALA H    A 241 . HN   1 1 
        202 1 1 2 2  13 THR HA   A 236 . HA   1 1 
        202 1 1 2 2  14 GLU HA   A 237 . HA   1 1 
        202 1 2 2 2  14 GLU H    A 237 . HN   1 1 
        203 1 1 2 2  14 GLU H    A 237 . HN   1 1 
        203 1 2 2 2  14 GLU QG   A 237 . HG1  1 1 
        204 1 1 2 2  24 GLY QA   A 247 . HA1  1 1 
        204 1 2 2 2  26 GLU H    A 249 . HN   1 1 
        205 1 1 2 2  25 SER QB   A 248 . HB1  1 1 
        205 1 2 2 2  26 GLU H    A 249 . HN   1 1 
        206 1 1 2 2  86 VAL QG   A 309 . HG11 1 1 
        206 1 2 2 2  87 ALA H    A 310 . HN   1 1 
        207 1 1 2 2   7 GLU H    A 230 . HN   1 1 
        207 1 2 2 2   7 GLU QB   A 230 . HB1  1 1 
        207 1 2 2 2   7 GLU HG2  A 230 . HG1  1 1 
        208 1 1 2 2  83 SER HA   A 306 . HA   1 1 
        208 1 1 2 2  84 SER HB2  A 307 . HB1  1 1 
        208 1 2 2 2  84 SER H    A 307 . HN   1 1 
        209 1 1 2 2  83 SER QB   A 306 . HB1  1 1 
        209 1 2 2 2  84 SER H    A 307 . HN   1 1 
        210 1 1 2 2  46 PRO HB3  A 269 . HB2  1 1 
        210 1 1 2 2  80 PRO HB3  A 303 . HB2  1 1 
        210 1 2 2 2  84 SER H    A 307 . HN   1 1 
        211 1 1 2 2  38 LEU HB2  A 261 . HB1  1 1 
        211 1 1 2 2  39 VAL HB   A 262 . HB   1 1 
        211 1 2 2 2  39 VAL H    A 262 . HN   1 1 
        212 1 1 2 2  38 LEU H    A 261 . HN   1 1 
        212 1 2 2 2  38 LEU QD   A 261 . HD11 1 1 
        213 1 1 2 2 103 ARG HA   A 326 . HA   1 1 
        213 1 1 2 2 104 ALA HA   A 327 . HA   1 1 
        213 1 2 2 2 104 ALA H    A 327 . HN   1 1 
        214 1 1 2 2 102 PRO HB2  A 325 . HB1  1 1 
        214 1 1 2 2 103 ARG HB2  A 326 . HB1  1 1 
        214 1 2 2 2 104 ALA H    A 327 . HN   1 1 
        215 1 1 2 2 118 LYS H    A 341 . HN   1 1 
        215 1 2 2 2 118 LYS QD   A 341 . HD1  1 1 
        216 1 1 2 2  81 PHE HB3  A 304 . HB1  1 1 
        216 1 1 2 2  82 ASP HB3  A 305 . HB2  1 1 
        216 1 2 2 2  82 ASP H    A 305 . HN   1 1 
        217 1 1 2 2  22 GLU QG   A 245 . HG1  1 1 
        217 1 2 2 2  23 VAL H    A 246 . HN   1 1 
        218 1 1 2 2  22 GLU H    A 245 . HN   1 1 
        218 1 2 2 2  22 GLU QG   A 245 . HG1  1 1 
        219 1 1 2 2 112 GLN QG   A 335 . HG1  1 1 
        219 1 2 2 2 113 ARG H    A 336 . HN   1 1 
        220 1 1 2 2  10 SER QB   A 233 . HB1  1 1 
        220 1 2 2 2  11 ASP H    A 234 . HN   1 1 
        221 1 1 2 2  11 ASP H    A 234 . HN   1 1 
        221 1 2 2 2  11 ASP QB   A 234 . HB1  1 1 
        222 1 1 2 2  10 SER QB   A 233 . HB1  1 1 
        222 1 2 2 2  12 THR H    A 235 . HN   1 1 
        223 1 1 2 2  11 ASP QB   A 234 . HB1  1 1 
        223 1 2 2 2  12 THR H    A 235 . HN   1 1 
        224 1 1 2 2  70 ALA MB   A 293 . HB1  1 1 
        224 1 1 2 2  89 VAL MG1  A 312 . HG11 1 1 
        224 1 2 2 2  90 ARG H    A 313 . HN   1 1 
        225 1 1 2 2  42 GLN HB2  A 265 . HB1  1 1 
        225 1 1 2 2  42 GLN QG   A 265 . HG1  1 1 
        225 1 2 2 2  91 ASN H    A 314 . HN   1 1 
        226 1 1 2 2  42 GLN HB3  A 265 . HB2  1 1 
        226 1 1 2 2  42 GLN QG   A 265 . HG2  1 1 
        226 1 2 2 2  91 ASN H    A 314 . HN   1 1 
        227 1 1 2 2  90 ARG QB   A 313 . HB1  1 1 
        227 1 2 2 2  91 ASN H    A 314 . HN   1 1 
        228 1 1 2 2  25 SER H    A 248 . HN   1 1 
        228 1 2 2 2  25 SER QB   A 248 . HB1  1 1 
        229 1 1 2 2  29 GLY HA3  A 252 . HA1  1 1 
        229 1 1 2 2  30 SER HB3  A 253 . HB2  1 1 
        229 1 2 2 2  30 SER H    A 253 . HN   1 1 
        230 1 1 2 2  14 GLU HA   A 237 . HA   1 1 
        230 1 1 2 2  15 ARG HA   A 238 . HA   1 1 
        230 1 2 2 2  15 ARG H    A 238 . HN   1 1 
        231 1 1 2 2  15 ARG H    A 238 . HN   1 1 
        231 1 2 2 2  15 ARG QB   A 238 . HB1  1 1 
        232 1 1 2 2  15 ARG H    A 238 . HN   1 1 
        232 1 2 2 2  15 ARG QG   A 238 . HG1  1 1 
        233 1 1 2 2  15 ARG QB   A 238 . HB1  1 1 
        233 1 2 2 2  16 GLN H    A 239 . HN   1 1 
        234 1 1 2 2  15 ARG QG   A 238 . HG1  1 1 
        234 1 2 2 2  16 GLN H    A 239 . HN   1 1 
        235 1 1 2 2  16 GLN HB2  A 239 . HB1  1 1 
        235 1 1 2 2  17 GLN HB2  A 240 . HB2  1 1 
        235 1 2 2 2  17 GLN H    A 240 . HN   1 1 
        236 1 1 2 2  16 GLN HG3  A 239 . HG2  1 1 
        236 1 1 2 2  17 GLN QG   A 240 . HG1  1 1 
        236 1 2 2 2  17 GLN H    A 240 . HN   1 1 
        237 1 1 2 2  32 ASP HA   A 255 . HA   1 1 
        237 1 1 2 2  33 ASP HA   A 256 . HA   1 1 
        237 1 2 2 2  33 ASP H    A 256 . HN   1 1 
        238 1 1 2 2  40 SER HB2  A 263 . HB2  1 1 
        238 1 1 2 2  41 GLN HA   A 264 . HA   1 1 
        238 1 2 2 2  43 TRP H    A 266 . HN   1 1 
        239 1 1 2 2  48 SER H    A 271 . HN   1 1 
        239 1 2 2 2  48 SER HA   A 271 . HA   1 1 
        239 1 2 2 2  48 SER HB2  A 271 . HB1  1 1 
        240 1 1 2 2  47 PRO HD3  A 270 . HD2  1 1 
        240 1 1 2 2  48 SER HB3  A 271 . HB2  1 1 
        240 1 2 2 2  48 SER H    A 271 . HN   1 1 
        241 1 1 2 2  46 PRO QB   A 269 . HB1  1 1 
        241 1 2 2 2  48 SER H    A 271 . HN   1 1 
        242 1 1 2 2  47 PRO QG   A 270 . HG1  1 1 
        242 1 2 2 2  48 SER H    A 271 . HN   1 1 
        243 1 1 2 2  47 PRO HB2  A 270 . HB1  1 1 
        243 1 1 2 2  47 PRO QG   A 270 . HG1  1 1 
        243 1 2 2 2  48 SER H    A 271 . HN   1 1 
        244 1 1 2 2  60 GLU H    A 283 . HN   1 1 
        244 1 2 2 2  60 GLU HB3  A 283 . HB1  1 1 
        244 1 2 2 2  60 GLU HG2  A 283 . HG2  1 1 
        245 1 1 2 2  86 VAL QG   A 309 . HG11 1 1 
        245 1 2 2 2  88 ALA H    A 311 . HN   1 1 
        246 1 1 2 2  89 VAL H    A 312 . HN   1 1 
        246 1 2 2 2  90 ARG HB2  A 313 . HB1  1 1 
        246 1 2 2 2  90 ARG HG3  A 313 . HG1  1 1 
        247 1 1 2 2  66 THR HA   A 289 . HA   1 1 
        247 1 1 2 2  92 VAL HA   A 315 . HA   1 1 
        247 1 2 2 2  94 ARG H    A 317 . HN   1 1 
        248 1 1 2 2  94 ARG H    A 317 . HN   1 1 
        248 1 2 2 2  94 ARG QG   A 317 . HG1  1 1 
        249 1 1 2 2  99 GLN H    A 322 . HN   1 1 
        249 1 2 2 2  99 GLN QG   A 322 . HG1  1 1 
        250 1 1 2 2  99 GLN HB2  A 322 . HB2  1 1 
        250 1 1 2 2 100 GLN QB   A 323 . HB1  1 1 
        250 1 2 2 2 100 GLN H    A 323 . HN   1 1 
        251 1 1 2 2 100 GLN H    A 323 . HN   1 1 
        251 1 2 2 2 101 LEU HB2  A 324 . HB2  1 1 
        251 1 2 2 2 101 LEU HG   A 324 . HG   1 1 
        252 1 1 2 2  31 LEU QD   A 254 . HD11 1 1 
        252 1 2 2 2 100 GLN H    A 323 . HN   1 1 
        253 1 1 2 2 105 THR HA   A 328 . HA   1 1 
        253 1 1 2 2 106 PHE HA   A 329 . HA   1 1 
        253 1 2 2 2 106 PHE H    A 329 . HN   1 1 
        254 1 1 2 2 106 PHE QB   A 329 . HB1  1 1 
        254 1 2 2 2 108 SER H    A 331 . HN   1 1 
        255 1 1 2 2 112 GLN H    A 335 . HN   1 1 
        255 1 2 2 2 112 GLN QG   A 335 . HG1  1 1 
        256 1 1 2 2 107 ASP H    A 330 . HN   1 1 
        256 1 2 2 2 108 SER QB   A 331 . HB1  1 1 
        257 1 1 2 2 106 PHE QD   A 329 . HD1  1 1 
        257 1 1 2 2 108 SER H    A 331 . HN   1 1 
        257 1 2 2 2 107 ASP H    A 330 . HN   1 1 
        258 1 1 2 2  58 LEU QD   A 281 . HD11 1 1 
        258 1 2 2 2 112 GLN HE22 A 335 . HE22 1 1 
        259 1 1 2 2  58 LEU QD   A 281 . HD11 1 1 
        259 1 2 2 2 112 GLN HE21 A 335 . HE21 1 1 
        260 1 1 2 2   4 ALA HA   A 227 . HA   1 1 
        260 1 1 2 2   5 LEU HA   A 228 . HA   1 1 
        260 1 2 2 2   5 LEU H    A 228 . HN   1 1 
        261 1 1 2 2   8 LEU H    A 231 . HN   1 1 
        261 1 2 2 2   8 LEU QB   A 231 . HB1  1 1 
        262 1 1 2 2   8 LEU H    A 231 . HN   1 1 
        262 1 2 2 2   8 LEU QD   A 231 . HD11 1 1 
        263 1 1 2 2  10 SER H    A 233 . HN   1 1 
        263 1 2 2 2  10 SER QB   A 233 . HB1  1 1 
        264 1 1 2 2  40 SER H    A 263 . HN   1 1 
        264 1 2 2 2  41 GLN QB   A 264 . HB1  1 1 
        265 1 1 2 2  94 ARG H    A 317 . HN   1 1 
        265 1 2 2 2  94 ARG QB   A 317 . HB1  1 1 
        266 1 1 2 2 116 ILE H    A 339 . HN   1 1 
        266 1 2 2 2 116 ILE MD   A 339 . HD11 1 1 
        266 1 2 2 2 116 ILE MG   A 339 . HG21 1 1 
        267 1 1 2 2  46 PRO HG3  A 269 . HG2  1 1 
        267 1 1 2 2  79 LYS QB   A 302 . HB1  1 1 
        267 1 2 2 2  82 ASP H    A 305 . HN   1 1 
        268 1 1 2 2  60 GLU HG3  A 283 . HG1  1 1 
        268 1 1 2 2  61 MET HB3  A 284 . HB2  1 1 
        268 1 2 2 2  69 ASN H    A 292 . HN   1 1 
        269 1 1 2 2  39 VAL MG2  A 262 . HG21 1 1 
        269 1 1 2 2  55 VAL QG   A 278 . HG21 1 1 
        269 1 2 2 2 117 PHE QD   A 340 . HD1  1 1 
        270 1 1 2 2  31 LEU MD1  A 254 . HD11 1 1 
        270 1 1 2 2  35 ILE MD   A 258 . HD11 1 1 
        270 1 1 2 2 109 LEU QD   A 332 . HD11 1 1 
        270 1 2 2 2 110 TYR QE   A 333 . HE1  1 1 
        271 1 1 1 1  10 ASN H    B  10 . HN   1 1 
        271 1 2 2 2  41 GLN H    A 264 . HN   1 1 
        271 1 2 2 2  42 GLN H    A 265 . HN   1 1 
        272 1 1 1 1  10 ASN H    B  10 . HN   1 1 
        272 1 2 2 2  40 SER HB2  A 263 . HB2  1 1 
        272 1 2 2 2  41 GLN HA   A 264 . HA   1 1 
        273 1 1 2 2 114 ARG QB   A 337 . HB1  1 1 
        273 1 1 2 2 114 ARG HG2  A 337 . HG2  1 1 
        273 1 2 2 2 115 ILE H    A 338 . HN   1 1 
        274 1 1 2 2 115 ILE HG12 A 338 . HG12 1 1 
        274 1 1 2 2 116 ILE MD   A 339 . HD11 1 1 
        274 1 1 2 2 116 ILE MG   A 339 . HG21 1 1 
        274 1 2 2 2 116 ILE H    A 339 . HN   1 1 
        275 1 1 1 1   4 LEU HB2  B   4 . HB1  1 1 
        275 1 1 2 2 116 ILE HG12 A 339 . HG12 1 1 
        275 1 2 2 2 116 ILE H    A 339 . HN   1 1 
        276 1 1 1 1   5 VAL MG1  B   5 . HG11 1 1 
        276 1 1 2 2 116 ILE MG   A 339 . HG21 1 1 
        276 1 2 2 2 118 LYS H    A 341 . HN   1 1 
        277 1 1 1 1   1 ALA HA   B   1 . HA   1 1 
        277 1 1 2 2 109 LEU HA   A 332 . HA   1 1 
        277 1 2 2 2 109 LEU QD   A 332 . HD21 1 1 
        278 2 1 1 1   3 PRO HB2  B   3 . HB1  1 1 
        278 2 1 1 1   3 PRO QG   B   3 . HG2  1 1 
        278 2 2 2 2 114 ARG HB2  A 337 . HB1  1 1 
        278 3 1 1 1   3 PRO HB2  B   3 . HB1  1 1 
        278 3 2 2 2 114 ARG HB3  A 337 . HB2  1 1 
        279 1 1 1 1   5 VAL MG1  B   5 . HG11 1 1 
        279 1 1 2 2 116 ILE MG   A 339 . HG21 1 1 
        279 1 2 2 2 118 LYS HB3  A 341 . HB1  1 1 
        280 1 1 1 1   1 ALA MB   B   1 . HB1  1 1 
        280 1 1 2 2 109 LEU HG   A 332 . HG   1 1 
        280 1 2 2 2 109 LEU QD   A 332 . HD21 1 1 
        281 1 1 1 1   6 ILE MD   B   6 . HD11 1 1 
        281 1 1 2 2 115 ILE MG   A 338 . HG21 1 1 
        281 1 2 2 2  39 VAL HB   A 262 . HB   1 1 
        282 1 1 1 1   6 ILE HB   B   6 . HB   1 1 
        282 1 1 2 2  89 VAL MG1  A 312 . HG11 1 1 
        282 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
        283 1 1 1 1   1 ALA MB   B   1 . HB1  1 1 
        283 1 1 2 2 109 LEU HG   A 332 . HG   1 1 
        283 1 2 2 2 109 LEU HA   A 332 . HA   1 1 
        284 1 1 1 1   3 PRO QG   B   3 . HG1  1 1 
        284 1 2 2 2 114 ARG QD   A 337 . HD1  1 1 
        285 1 1 1 1   3 PRO HA   B   3 . HA   1 1 
        285 1 2 2 2 114 ARG QB   A 337 . HB1  1 1 
        286 1 1 2 2  55 VAL QG   A 278 . HG21 1 1 
        286 1 2 2 2 117 PHE HB3  A 340 . HB1  1 1 
        287 1 1 2 2  54 SER HB3  A 277 . HB2  1 1 
        287 1 2 2 2 116 ILE MG   A 339 . HG21 1 1 
        288 1 1 2 2 102 PRO HD2  A 325 . HD1  1 1 
        288 1 2 2 2 105 THR HB   A 328 . HB   1 1 
        289 1 1 2 2 101 LEU HA   A 324 . HA   1 1 
        289 1 2 2 2 102 PRO HD2  A 325 . HD1  1 1 
        290 1 1 2 2 101 LEU HA   A 324 . HA   1 1 
        290 1 2 2 2 101 LEU QD   A 324 . HD21 1 1 
        291 1 1 2 2 101 LEU HA   A 324 . HA   1 1 
        291 1 2 2 2 101 LEU HB3  A 324 . HB1  1 1 
        292 1 1 2 2 101 LEU HA   A 324 . HA   1 1 
        292 1 2 2 2 101 LEU HB2  A 324 . HB2  1 1 
        293 1 1 2 2 101 LEU HB2  A 324 . HB2  1 1 
        293 1 2 2 2 101 LEU QD   A 324 . HD11 1 1 
        294 1 1 2 2 101 LEU HB3  A 324 . HB1  1 1 
        294 1 2 2 2 101 LEU QD   A 324 . HD11 1 1 
        295 1 1 2 2  95 ILE QG   A 318 . HG11 1 1 
        295 1 2 2 2  96 PRO QD   A 319 . HD1  1 1 
        296 1 1 2 2 101 LEU QD   A 324 . HD11 1 1 
        296 1 2 2 2 102 PRO HD2  A 325 . HD1  1 1 
        297 1 1 2 2 101 LEU HB3  A 324 . HB1  1 1 
        297 1 2 2 2 105 THR HB   A 328 . HB   1 1 
        298 1 1 2 2 101 LEU HB2  A 324 . HB2  1 1 
        298 1 2 2 2 105 THR HB   A 328 . HB   1 1 
        299 1 1 2 2 101 LEU QD   A 324 . HD11 1 1 
        299 1 2 2 2 106 PHE HB2  A 329 . HB1  1 1 
        300 1 1 2 2 110 TYR HA   A 333 . HA   1 1 
        300 1 2 2 2 110 TYR HB3  A 333 . HB2  1 1 
        301 1 1 2 2 106 PHE HA   A 329 . HA   1 1 
        301 1 2 2 2 106 PHE HB2  A 329 . HB1  1 1 
        302 1 1 2 2 106 PHE HA   A 329 . HA   1 1 
        302 1 2 2 2 106 PHE HB3  A 329 . HB2  1 1 
        303 1 1 2 2 109 LEU HB3  A 332 . HB2  1 1 
        303 1 2 2 2 109 LEU HG   A 332 . HG   1 1 
        304 1 1 2 2 109 LEU HB3  A 332 . HB2  1 1 
        304 1 2 2 2 109 LEU QD   A 332 . HD11 1 1 
        305 1 1 2 2 109 LEU HB2  A 332 . HB1  1 1 
        305 1 2 2 2 109 LEU HG   A 332 . HG   1 1 
        306 1 1 2 2 109 LEU HB2  A 332 . HB1  1 1 
        306 1 2 2 2 109 LEU QD   A 332 . HD21 1 1 
        307 1 1 2 2 105 THR MG   A 328 . HG21 1 1 
        307 1 2 2 2 109 LEU QD   A 332 . HD11 1 1 
        308 1 1 2 2 109 LEU MD1  A 332 . HD11 1 1 
        308 1 2 2 2 109 LEU MD2  A 332 . HD21 1 1 
        309 1 1 2 2 109 LEU QD   A 332 . HD21 1 1 
        309 1 2 2 2 109 LEU HG   A 332 . HG   1 1 
        310 1 1 2 2 101 LEU QD   A 324 . HD21 1 1 
        310 1 2 2 2 105 THR HB   A 328 . HB   1 1 
        311 1 1 2 2 109 LEU HA   A 332 . HA   1 1 
        311 1 2 2 2 109 LEU QD   A 332 . HD21 1 1 
        312 1 1 2 2 110 TYR HA   A 333 . HA   1 1 
        312 1 2 2 2 110 TYR HB2  A 333 . HB1  1 1 
        313 1 1 2 2 107 ASP HA   A 330 . HA   1 1 
        313 1 2 2 2 111 ARG HA   A 334 . HA   1 1 
        314 1 1 2 2 111 ARG HA   A 334 . HA   1 1 
        314 1 2 2 2 111 ARG HB3  A 334 . HB2  1 1 
        315 1 1 2 2 111 ARG HA   A 334 . HA   1 1 
        315 1 2 2 2 111 ARG HB2  A 334 . HB1  1 1 
        316 1 1 2 2 111 ARG HA   A 334 . HA   1 1 
        316 1 2 2 2 111 ARG HG3  A 334 . HG2  1 1 
        317 1 1 2 2 111 ARG HA   A 334 . HA   1 1 
        317 1 2 2 2 111 ARG HG2  A 334 . HG1  1 1 
        318 1 1 2 2 111 ARG HB3  A 334 . HB2  1 1 
        318 1 2 2 2 111 ARG HD3  A 334 . HD2  1 1 
        319 1 1 2 2 111 ARG HB3  A 334 . HB2  1 1 
        319 1 2 2 2 111 ARG HD2  A 334 . HD1  1 1 
        320 1 1 2 2 111 ARG HB2  A 334 . HB1  1 1 
        320 1 2 2 2 111 ARG HD2  A 334 . HD1  1 1 
        321 1 1 2 2 111 ARG HD3  A 334 . HD2  1 1 
        321 1 2 2 2 111 ARG HG3  A 334 . HG2  1 1 
        322 1 1 2 2 111 ARG HD3  A 334 . HD2  1 1 
        322 1 2 2 2 111 ARG HG2  A 334 . HG1  1 1 
        323 1 1 2 2 111 ARG HD2  A 334 . HD1  1 1 
        323 1 2 2 2 111 ARG HG3  A 334 . HG2  1 1 
        324 1 1 2 2 107 ASP HA   A 330 . HA   1 1 
        324 1 2 2 2 111 ARG HB3  A 334 . HB2  1 1 
        325 1 1 2 2 107 ASP HA   A 330 . HA   1 1 
        325 1 2 2 2 111 ARG HB2  A 334 . HB1  1 1 
        326 1 1 2 2 107 ASP HA   A 330 . HA   1 1 
        326 1 2 2 2 111 ARG HG3  A 334 . HG2  1 1 
        327 1 1 2 2 107 ASP HA   A 330 . HA   1 1 
        327 1 2 2 2 111 ARG HG2  A 334 . HG1  1 1 
        328 1 1 2 2 107 ASP HA   A 330 . HA   1 1 
        328 1 2 2 2 111 ARG HD3  A 334 . HD2  1 1 
        329 1 1 2 2 108 SER HB3  A 331 . HB1  1 1 
        329 1 2 2 2 109 LEU HG   A 332 . HG   1 1 
        330 1 1 2 2 112 GLN HA   A 335 . HA   1 1 
        330 1 2 2 2 112 GLN HB3  A 335 . HB2  1 1 
        331 1 1 2 2 112 GLN HA   A 335 . HA   1 1 
        331 1 2 2 2 112 GLN HB2  A 335 . HB1  1 1 
        332 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        332 1 2 2 2 112 GLN HB2  A 335 . HB1  1 1 
        333 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        333 1 2 2 2 112 GLN HB3  A 335 . HB2  1 1 
        334 1 1 2 2 113 ARG HA   A 336 . HA   1 1 
        334 1 2 2 2 113 ARG QB   A 336 . HB1  1 1 
        335 1 1 2 2 113 ARG HA   A 336 . HA   1 1 
        335 1 2 2 2 113 ARG QG   A 336 . HG2  1 1 
        336 1 1 2 2 113 ARG HA   A 336 . HA   1 1 
        336 1 2 2 2 113 ARG HD3  A 336 . HD2  1 1 
        337 1 1 2 2 113 ARG HA   A 336 . HA   1 1 
        337 1 2 2 2 113 ARG HD2  A 336 . HD1  1 1 
        338 1 1 2 2  28 THR HB   A 251 . HB   1 1 
        338 1 2 2 2  28 THR MG   A 251 . HG21 1 1 
        339 1 1 2 2  28 THR HA   A 251 . HA   1 1 
        339 1 2 2 2  31 LEU MD1  A 254 . HD11 1 1 
        340 1 1 2 2  28 THR HA   A 251 . HA   1 1 
        340 1 2 2 2 109 LEU QD   A 332 . HD21 1 1 
        341 1 1 2 2  28 THR HA   A 251 . HA   1 1 
        341 1 2 2 2  31 LEU HB2  A 254 . HB1  1 1 
        342 1 1 2 2  28 THR MG   A 251 . HG21 1 1 
        342 1 2 2 2 109 LEU QD   A 332 . HD11 1 1 
        343 1 1 2 2  28 THR HB   A 251 . HB   1 1 
        343 1 2 2 2 109 LEU QD   A 332 . HD11 1 1 
        344 1 1 2 2  58 LEU HA   A 281 . HA   1 1 
        344 1 2 2 2  58 LEU HB2  A 281 . HB1  1 1 
        345 1 1 2 2  58 LEU HA   A 281 . HA   1 1 
        345 1 2 2 2  58 LEU HB3  A 281 . HB2  1 1 
        346 1 1 2 2  58 LEU HA   A 281 . HA   1 1 
        346 1 2 2 2  58 LEU MD2  A 281 . HD21 1 1 
        347 1 1 2 2  58 LEU HA   A 281 . HA   1 1 
        347 1 2 2 2  58 LEU HG   A 281 . HG   1 1 
        348 1 1 2 2  58 LEU HB2  A 281 . HB1  1 1 
        348 1 2 2 2  58 LEU HG   A 281 . HG   1 1 
        349 1 1 2 2  58 LEU MD2  A 281 . HD21 1 1 
        349 1 2 2 2  58 LEU HG   A 281 . HG   1 1 
        350 1 1 2 2  58 LEU HB2  A 281 . HB1  1 1 
        350 1 2 2 2  58 LEU MD2  A 281 . HD21 1 1 
        351 1 1 2 2 114 ARG HA   A 337 . HA   1 1 
        351 1 2 2 2 114 ARG HD2  A 337 . HD2  1 1 
        352 1 1 2 2 114 ARG HA   A 337 . HA   1 1 
        352 1 2 2 2 114 ARG HB3  A 337 . HB2  1 1 
        353 1 1 2 2 114 ARG HB3  A 337 . HB2  1 1 
        353 1 2 2 2 114 ARG HD2  A 337 . HD2  1 1 
        354 1 1 2 2 115 ILE HB   A 338 . HB   1 1 
        354 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
        355 1 1 2 2  57 VAL HB   A 280 . HB   1 1 
        355 1 2 2 2 115 ILE HB   A 338 . HB   1 1 
        356 1 1 2 2 115 ILE HA   A 338 . HA   1 1 
        356 1 2 2 2 115 ILE HG12 A 338 . HG12 1 1 
        357 1 1 2 2 115 ILE HA   A 338 . HA   1 1 
        357 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
        358 1 1 2 2  57 VAL HB   A 280 . HB   1 1 
        358 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
        359 1 1 2 2  39 VAL HB   A 262 . HB   1 1 
        359 1 2 2 2 115 ILE MD   A 338 . HD11 1 1 
        360 1 1 2 2 115 ILE MD   A 338 . HD11 1 1 
        360 1 2 2 2 115 ILE HG13 A 338 . HG11 1 1 
        361 1 1 2 2 115 ILE HG13 A 338 . HG11 1 1 
        361 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
        362 1 1 2 2 115 ILE HA   A 338 . HA   1 1 
        362 1 2 2 2 115 ILE MD   A 338 . HD11 1 1 
        363 1 1 2 2 115 ILE HB   A 338 . HB   1 1 
        363 1 2 2 2 115 ILE HG13 A 338 . HG11 1 1 
        364 1 1 2 2 115 ILE HA   A 338 . HA   1 1 
        364 1 2 2 2 115 ILE HB   A 338 . HB   1 1 
        365 1 1 2 2  59 ILE HB   A 282 . HB   1 1 
        365 1 2 2 2 115 ILE MD   A 338 . HD11 1 1 
        366 1 1 2 2 115 ILE HB   A 338 . HB   1 1 
        366 1 2 2 2 117 PHE HZ   A 340 . HZ   1 1 
        367 1 1 2 2 115 ILE MG   A 338 . HG21 1 1 
        367 1 2 2 2 117 PHE HZ   A 340 . HZ   1 1 
        368 1 1 2 2 115 ILE MD   A 338 . HD11 1 1 
        368 1 2 2 2 117 PHE HZ   A 340 . HZ   1 1 
        369 1 1 2 2 115 ILE MG   A 338 . HG21 1 1 
        369 1 2 2 2 117 PHE QE   A 340 . HE1  1 1 
        370 1 1 2 2 116 ILE HA   A 339 . HA   1 1 
        370 1 2 2 2 116 ILE MD   A 339 . HD11 1 1 
        371 1 1 2 2  56 GLU QG   A 279 . HG2  1 1 
        371 1 2 2 2 116 ILE HG13 A 339 . HG11 1 1 
        372 1 1 2 2 117 PHE HA   A 340 . HA   1 1 
        372 1 2 2 2 117 PHE HB2  A 340 . HB2  1 1 
        373 1 1 2 2 117 PHE HA   A 340 . HA   1 1 
        373 1 2 2 2 117 PHE HB3  A 340 . HB1  1 1 
        374 1 1 2 2  55 VAL QG   A 278 . HG21 1 1 
        374 1 2 2 2 117 PHE HB2  A 340 . HB2  1 1 
        375 1 1 2 2 118 LYS HA   A 341 . HA   1 1 
        375 1 2 2 2 118 LYS HE2  A 341 . HE2  1 1 
        376 1 1 2 2  54 SER HA   A 277 . HA   1 1 
        376 1 2 2 2 118 LYS HA   A 341 . HA   1 1 
        377 1 1 2 2 118 LYS HA   A 341 . HA   1 1 
        377 1 2 2 2 118 LYS HB3  A 341 . HB1  1 1 
        378 1 1 2 2 118 LYS HA   A 341 . HA   1 1 
        378 1 2 2 2 118 LYS QG   A 341 . HG1  1 1 
        379 1 1 2 2 118 LYS HB3  A 341 . HB1  1 1 
        379 1 2 2 2 118 LYS QG   A 341 . HG2  1 1 
        380 1 1 2 2  52 GLY QA   A 275 . HA2  1 1 
        380 1 2 2 2 118 LYS HE2  A 341 . HE2  1 1 
        381 1 1 2 2 118 LYS HB2  A 341 . HB2  1 1 
        381 1 2 2 2 118 LYS HE2  A 341 . HE2  1 1 
        382 1 1 2 2 124 LEU QB   A 347 . HB1  1 1 
        382 1 2 2 2 124 LEU QD   A 347 . HD11 1 1 
        383 1 1 2 2 123 SER QB   A 346 . HB1  1 1 
        383 1 2 2 2 124 LEU QB   A 347 . HB1  1 1 
        384 1 1 2 2 123 SER QB   A 346 . HB1  1 1 
        384 1 2 2 2 124 LEU QD   A 347 . HD11 1 1 
        385 1 1 2 2 122 LEU HA   A 345 . HA   1 1 
        385 1 2 2 2 122 LEU HB3  A 345 . HB1  1 1 
        386 1 1 2 2 122 LEU HA   A 345 . HA   1 1 
        386 1 2 2 2 122 LEU MD1  A 345 . HD11 1 1 
        387 1 1 2 2 122 LEU HB3  A 345 . HB1  1 1 
        387 1 2 2 2 122 LEU MD1  A 345 . HD11 1 1 
        388 1 1 2 2  11 ASP HA   A 234 . HA   1 1 
        388 1 2 2 2  11 ASP HB3  A 234 . HB2  1 1 
        389 1 1 2 2 120 GLU HA   A 343 . HA   1 1 
        389 1 2 2 2 120 GLU HB2  A 343 . HB1  1 1 
        390 1 1 2 2 120 GLU HA   A 343 . HA   1 1 
        390 1 2 2 2 120 GLU HB3  A 343 . HB2  1 1 
        391 1 1 2 2  61 MET HA   A 284 . HA   1 1 
        391 1 2 2 2  61 MET HB3  A 284 . HB2  1 1 
        392 1 1 2 2  61 MET HA   A 284 . HA   1 1 
        392 1 2 2 2  61 MET HB2  A 284 . HB1  1 1 
        393 1 1 2 2  61 MET HA   A 284 . HA   1 1 
        393 1 2 2 2  62 LEU QB   A 285 . HB2  1 1 
        394 1 1 2 2  61 MET HA   A 284 . HA   1 1 
        394 1 2 2 2  68 THR MG   A 291 . HG21 1 1 
        395 1 1 2 2  61 MET HB2  A 284 . HB1  1 1 
        395 1 2 2 2  61 MET HG2  A 284 . HG1  1 1 
        396 1 1 2 2  61 MET HB2  A 284 . HB1  1 1 
        396 1 2 2 2  61 MET HG3  A 284 . HG2  1 1 
        397 1 1 2 2  61 MET HB3  A 284 . HB2  1 1 
        397 1 2 2 2  61 MET HG2  A 284 . HG1  1 1 
        398 1 1 2 2  61 MET HB3  A 284 . HB2  1 1 
        398 1 2 2 2  61 MET HG3  A 284 . HG2  1 1 
        399 1 1 2 2  61 MET HG2  A 284 . HG1  1 1 
        399 1 2 2 2  67 ILE HA   A 290 . HA   1 1 
        400 1 1 2 2  61 MET HA   A 284 . HA   1 1 
        400 1 2 2 2  61 MET HG2  A 284 . HG1  1 1 
        401 1 1 2 2  61 MET HG3  A 284 . HG2  1 1 
        401 1 2 2 2  67 ILE HA   A 290 . HA   1 1 
        402 1 1 2 2  61 MET HB3  A 284 . HB2  1 1 
        402 1 2 2 2  67 ILE HA   A 290 . HA   1 1 
        403 1 1 2 2  61 MET HA   A 284 . HA   1 1 
        403 1 2 2 2  67 ILE HA   A 290 . HA   1 1 
        404 1 1 2 2  61 MET HB2  A 284 . HB1  1 1 
        404 1 2 2 2  67 ILE HA   A 290 . HA   1 1 
        405 1 1 2 2  67 ILE HA   A 290 . HA   1 1 
        405 1 2 2 2  67 ILE HB   A 290 . HB   1 1 
        406 1 1 2 2  67 ILE HA   A 290 . HA   1 1 
        406 1 2 2 2  68 THR MG   A 291 . HG21 1 1 
        407 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
        407 1 2 2 2  61 MET HG2  A 284 . HG1  1 1 
        408 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
        408 1 2 2 2 113 ARG QB   A 336 . HB2  1 1 
        409 1 1 2 2  60 GLU HA   A 283 . HA   1 1 
        409 1 2 2 2  60 GLU HG3  A 283 . HG1  1 1 
        410 1 1 2 2  60 GLU HA   A 283 . HA   1 1 
        410 1 2 2 2  60 GLU HG2  A 283 . HG2  1 1 
        411 1 1 2 2  60 GLU HA   A 283 . HA   1 1 
        411 1 2 2 2 112 GLN HA   A 335 . HA   1 1 
        412 1 1 2 2  60 GLU HG2  A 283 . HG2  1 1 
        412 1 2 2 2 112 GLN HA   A 335 . HA   1 1 
        413 1 1 2 2  60 GLU HG3  A 283 . HG1  1 1 
        413 1 2 2 2 112 GLN HA   A 335 . HA   1 1 
        414 1 1 2 2  60 GLU HA   A 283 . HA   1 1 
        414 1 2 2 2  60 GLU HB3  A 283 . HB1  1 1 
        415 1 1 2 2  60 GLU HA   A 283 . HA   1 1 
        415 1 2 2 2  60 GLU HB2  A 283 . HB2  1 1 
        416 1 1 2 2  60 GLU HB2  A 283 . HB2  1 1 
        416 1 2 2 2  60 GLU HG3  A 283 . HG1  1 1 
        417 1 1 2 2  76 SER HA   A 299 . HA   1 1 
        417 1 2 2 2  76 SER QB   A 299 . HB1  1 1 
        418 1 1 2 2  43 TRP HA   A 266 . HA   1 1 
        418 1 2 2 2  43 TRP HB2  A 266 . HB1  1 1 
        419 1 1 2 2  43 TRP HA   A 266 . HA   1 1 
        419 1 2 2 2  43 TRP HB3  A 266 . HB2  1 1 
        420 1 1 2 2 118 LYS HA   A 341 . HA   1 1 
        420 1 2 2 2 119 PRO HD3  A 342 . HD2  1 1 
        421 1 1 2 2  61 MET HB3  A 284 . HB2  1 1 
        421 1 2 2 2 111 ARG HA   A 334 . HA   1 1 
        422 1 1 2 2  61 MET HB2  A 284 . HB1  1 1 
        422 1 2 2 2 111 ARG HA   A 334 . HA   1 1 
        423 1 1 2 2 119 PRO HD3  A 342 . HD2  1 1 
        423 1 2 2 2 119 PRO HG2  A 342 . HG2  1 1 
        424 1 1 2 2 119 PRO HB2  A 342 . HB1  1 1 
        424 1 2 2 2 119 PRO HG3  A 342 . HG1  1 1 
        425 1 1 2 2  11 ASP HA   A 234 . HA   1 1 
        425 1 2 2 2  11 ASP HB2  A 234 . HB1  1 1 
        426 1 1 2 2  13 THR HB   A 236 . HB   1 1 
        426 1 2 2 2  13 THR MG   A 236 . HG21 1 1 
        427 1 1 2 2  13 THR HA   A 236 . HA   1 1 
        427 1 2 2 2  13 THR MG   A 236 . HG21 1 1 
        428 1 1 2 2  12 THR HB   A 235 . HB   1 1 
        428 1 2 2 2  12 THR MG   A 235 . HG21 1 1 
        429 1 1 2 2  15 ARG HB2  A 238 . HB1  1 1 
        429 1 2 2 2  15 ARG HD3  A 238 . HD1  1 1 
        430 1 1 2 2  26 GLU HA   A 249 . HA   1 1 
        430 1 2 2 2  27 VAL QG   A 250 . HG11 1 1 
        431 1 1 2 2  27 VAL HB   A 250 . HB   1 1 
        431 1 2 2 2  27 VAL QG   A 250 . HG11 1 1 
        432 1 1 2 2  27 VAL HA   A 250 . HA   1 1 
        432 1 2 2 2  27 VAL HB   A 250 . HB   1 1 
        433 1 1 2 2  29 GLY HA2  A 252 . HA2  1 1 
        433 1 2 2 2  31 LEU MD1  A 254 . HD11 1 1 
        434 1 1 2 2  29 GLY HA3  A 252 . HA1  1 1 
        434 1 2 2 2  31 LEU MD1  A 254 . HD11 1 1 
        435 1 1 2 2  29 GLY HA3  A 252 . HA1  1 1 
        435 1 2 2 2  31 LEU HB2  A 254 . HB1  1 1 
        436 1 1 2 2  32 ASP HA   A 255 . HA   1 1 
        436 1 2 2 2  32 ASP HB2  A 255 . HB1  1 1 
        437 1 1 2 2  32 ASP HA   A 255 . HA   1 1 
        437 1 2 2 2  32 ASP HB3  A 255 . HB2  1 1 
        438 1 1 2 2  50 ARG HD3  A 273 . HD2  1 1 
        438 1 2 2 2 124 LEU QB   A 347 . HB1  1 1 
        439 1 1 2 2 122 LEU HA   A 345 . HA   1 1 
        439 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
        440 1 1 2 2 103 ARG HA   A 326 . HA   1 1 
        440 1 2 2 2 106 PHE HB2  A 329 . HB1  1 1 
        441 1 1 2 2 103 ARG HA   A 326 . HA   1 1 
        441 1 2 2 2 106 PHE HB3  A 329 . HB2  1 1 
        442 1 1 2 2 105 THR HA   A 328 . HA   1 1 
        442 1 2 2 2 105 THR MG   A 328 . HG21 1 1 
        443 1 1 2 2 105 THR HB   A 328 . HB   1 1 
        443 1 2 2 2 105 THR MG   A 328 . HG21 1 1 
        444 1 1 2 2  80 PRO HA   A 303 . HA   1 1 
        444 1 2 2 2  83 SER QB   A 306 . HB2  1 1 
        445 1 1 2 2  79 LYS HA   A 302 . HA   1 1 
        445 1 2 2 2  79 LYS QG   A 302 . HG1  1 1 
        446 1 1 2 2  79 LYS HA   A 302 . HA   1 1 
        446 1 2 2 2  82 ASP HB3  A 305 . HB2  1 1 
        447 1 1 2 2  75 SER HA   A 298 . HA   1 1 
        447 1 2 2 2  75 SER HB3  A 298 . HB1  1 1 
        448 1 1 2 2  75 SER HA   A 298 . HA   1 1 
        448 1 2 2 2  75 SER HB2  A 298 . HB2  1 1 
        449 1 1 2 2  63 PRO HA   A 286 . HA   1 1 
        449 1 2 2 2  63 PRO HG3  A 286 . HG2  1 1 
        450 1 1 2 2  63 PRO HA   A 286 . HA   1 1 
        450 1 2 2 2  63 PRO HG2  A 286 . HG1  1 1 
        451 1 1 2 2  63 PRO HA   A 286 . HA   1 1 
        451 1 2 2 2  63 PRO HB3  A 286 . HB2  1 1 
        452 1 1 2 2  63 PRO HB2  A 286 . HB1  1 1 
        452 1 2 2 2  63 PRO HG3  A 286 . HG2  1 1 
        453 1 1 2 2  63 PRO HD3  A 286 . HD2  1 1 
        453 1 2 2 2  63 PRO HG3  A 286 . HG2  1 1 
        454 1 1 2 2  62 LEU HA   A 285 . HA   1 1 
        454 1 2 2 2  63 PRO HD2  A 286 . HD1  1 1 
        455 1 1 2 2  62 LEU HA   A 285 . HA   1 1 
        455 1 2 2 2  63 PRO HD3  A 286 . HD2  1 1 
        456 1 1 2 2  63 PRO HD3  A 286 . HD2  1 1 
        456 1 2 2 2  63 PRO HG2  A 286 . HG1  1 1 
        457 1 1 2 2  62 LEU QD   A 285 . HD11 1 1 
        457 1 2 2 2  63 PRO HD2  A 286 . HD1  1 1 
        458 1 1 2 2  62 LEU QD   A 285 . HD21 1 1 
        458 1 2 2 2  63 PRO HD3  A 286 . HD2  1 1 
        459 1 1 2 2  15 ARG HA   A 238 . HA   1 1 
        459 1 2 2 2  15 ARG HB3  A 238 . HB2  1 1 
        460 1 1 2 2  15 ARG HA   A 238 . HA   1 1 
        460 1 2 2 2  15 ARG HB2  A 238 . HB1  1 1 
        461 1 1 2 2  15 ARG HB3  A 238 . HB2  1 1 
        461 1 2 2 2  15 ARG HD3  A 238 . HD1  1 1 
        462 1 1 2 2  23 VAL HA   A 246 . HA   1 1 
        462 1 2 2 2  23 VAL HB   A 246 . HB   1 1 
        463 1 1 2 2  26 GLU HG3  A 249 . HG1  1 1 
        463 1 2 2 2  27 VAL QG   A 250 . HG21 1 1 
        464 1 1 2 2  31 LEU HA   A 254 . HA   1 1 
        464 1 2 2 2  34 LEU HB3  A 257 . HB1  1 1 
        465 1 1 2 2  31 LEU HA   A 254 . HA   1 1 
        465 1 2 2 2  34 LEU HB2  A 257 . HB2  1 1 
        466 1 1 2 2  34 LEU HB3  A 257 . HB1  1 1 
        466 1 2 2 2  34 LEU HG   A 257 . HG   1 1 
        467 1 1 2 2  34 LEU HA   A 257 . HA   1 1 
        467 1 2 2 2  34 LEU MD1  A 257 . HD11 1 1 
        468 1 1 2 2  31 LEU MD2  A 254 . HD21 1 1 
        468 1 2 2 2  98 MET HA   A 321 . HA   1 1 
        469 1 1 2 2  34 LEU MD1  A 257 . HD11 1 1 
        469 1 2 2 2  97 GLU HG3  A 320 . HG2  1 1 
        470 1 1 2 2  33 ASP HA   A 256 . HA   1 1 
        470 1 2 2 2  33 ASP HB3  A 256 . HB2  1 1 
        471 1 1 2 2  33 ASP HA   A 256 . HA   1 1 
        471 1 2 2 2  33 ASP HB2  A 256 . HB1  1 1 
        472 1 1 2 2  33 ASP HA   A 256 . HA   1 1 
        472 1 2 2 2  36 VAL HB   A 259 . HB   1 1 
        473 1 1 2 2  35 ILE MG   A 258 . HG21 1 1 
        473 1 2 2 2 113 ARG HD2  A 336 . HD1  1 1 
        474 1 1 2 2  35 ILE HA   A 258 . HA   1 1 
        474 1 2 2 2  35 ILE MG   A 258 . HG21 1 1 
        475 1 1 2 2  35 ILE MG   A 258 . HG21 1 1 
        475 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
        476 1 1 2 2 119 PRO HG3  A 342 . HG1  1 1 
        476 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
        477 1 1 2 2 119 PRO HB3  A 342 . HB2  1 1 
        477 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
        478 1 1 2 2 116 ILE MG   A 339 . HG21 1 1 
        478 1 2 2 2 118 LYS HB2  A 341 . HB2  1 1 
        479 1 1 2 2 115 ILE HA   A 338 . HA   1 1 
        479 1 2 2 2 115 ILE HG13 A 338 . HG11 1 1 
        480 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        480 1 2 2 2 114 ARG HA   A 337 . HA   1 1 
        481 1 1 2 2  58 LEU HA   A 281 . HA   1 1 
        481 1 2 2 2  58 LEU MD1  A 281 . HD11 1 1 
        482 1 1 2 2 114 ARG HA   A 337 . HA   1 1 
        482 1 2 2 2 114 ARG HG2  A 337 . HG2  1 1 
        483 1 1 2 2 110 TYR HA   A 333 . HA   1 1 
        483 1 2 2 2 110 TYR QD   A 333 . HD1  1 1 
        484 1 1 2 2 110 TYR HA   A 333 . HA   1 1 
        484 1 2 2 2 111 ARG H    A 334 . HN   1 1 
        485 1 1 2 2 108 SER HB3  A 331 . HB1  1 1 
        485 1 2 2 2 109 LEU QD   A 332 . HD11 1 1 
        486 1 1 2 2 106 PHE HA   A 329 . HA   1 1 
        486 1 2 2 2 106 PHE QD   A 329 . HD1  1 1 
        487 1 1 2 2 101 LEU QD   A 324 . HD11 1 1 
        487 1 2 2 2 106 PHE HA   A 329 . HA   1 1 
        488 1 1 2 2 106 PHE HB2  A 329 . HB1  1 1 
        488 1 2 2 2 106 PHE QD   A 329 . HD1  1 1 
        489 1 1 2 2 101 LEU QD   A 324 . HD11 1 1 
        489 1 2 2 2 106 PHE QD   A 329 . HD1  1 1 
        490 1 1 2 2 101 LEU QD   A 324 . HD11 1 1 
        490 1 2 2 2 110 TYR QD   A 333 . HD1  1 1 
        491 1 1 2 2 101 LEU QD   A 324 . HD11 1 1 
        491 1 2 2 2 110 TYR QE   A 333 . HE1  1 1 
        492 1 1 2 2 101 LEU QD   A 324 . HD11 1 1 
        492 1 2 2 2 105 THR MG   A 328 . HG21 1 1 
        493 1 1 2 2 104 ALA HA   A 327 . HA   1 1 
        493 1 2 2 2 107 ASP HB2  A 330 . HB2  1 1 
        494 1 1 2 2 103 ARG HA   A 326 . HA   1 1 
        494 1 2 2 2 103 ARG HG2  A 326 . HG1  1 1 
        495 1 1 2 2 103 ARG QD   A 326 . HD2  1 1 
        495 1 2 2 2 103 ARG HG2  A 326 . HG1  1 1 
        496 1 1 2 2 103 ARG HA   A 326 . HA   1 1 
        496 1 2 2 2 103 ARG QD   A 326 . HD2  1 1 
        497 1 1 2 2 102 PRO HA   A 325 . HA   1 1 
        497 1 2 2 2 102 PRO HB3  A 325 . HB2  1 1 
        498 1 1 2 2 102 PRO HG2  A 325 . HG2  1 1 
        498 1 2 2 2 105 THR HB   A 328 . HB   1 1 
        499 1 1 2 2 102 PRO HD3  A 325 . HD2  1 1 
        499 1 2 2 2 102 PRO HG2  A 325 . HG2  1 1 
        500 1 1 2 2 102 PRO HB2  A 325 . HB1  1 1 
        500 1 2 2 2 105 THR HB   A 328 . HB   1 1 
        501 1 1 2 2  95 ILE HA   A 318 . HA   1 1 
        501 1 2 2 2  96 PRO QD   A 319 . HD2  1 1 
        502 1 1 2 2  96 PRO HA   A 319 . HA   1 1 
        502 1 2 2 2  96 PRO HB2  A 319 . HB2  1 1 
        503 1 1 2 2  96 PRO HB2  A 319 . HB2  1 1 
        503 1 2 2 2  96 PRO QD   A 319 . HD2  1 1 
        504 1 1 2 2  96 PRO HB3  A 319 . HB1  1 1 
        504 1 2 2 2  96 PRO QD   A 319 . HD1  1 1 
        505 1 1 2 2  96 PRO QD   A 319 . HD1  1 1 
        505 1 2 2 2  96 PRO HG2  A 319 . HG1  1 1 
        506 1 1 2 2  96 PRO QD   A 319 . HD1  1 1 
        506 1 2 2 2  96 PRO HG3  A 319 . HG2  1 1 
        507 1 1 2 2  96 PRO HB2  A 319 . HB2  1 1 
        507 1 2 2 2  96 PRO HG3  A 319 . HG2  1 1 
        508 1 1 2 2  60 GLU HG3  A 283 . HG1  1 1 
        508 1 2 2 2  69 ASN HB3  A 292 . HB1  1 1 
        509 1 1 2 2  60 GLU HG2  A 283 . HG2  1 1 
        509 1 2 2 2  69 ASN HB2  A 292 . HB2  1 1 
        510 1 1 2 2  59 ILE HA   A 282 . HA   1 1 
        510 1 2 2 2  59 ILE HG12 A 282 . HG12 1 1 
        511 1 1 2 2  59 ILE HA   A 282 . HA   1 1 
        511 1 2 2 2  59 ILE HG13 A 282 . HG11 1 1 
        512 1 1 2 2  59 ILE HA   A 282 . HA   1 1 
        512 1 2 2 2  59 ILE MG   A 282 . HG21 1 1 
        513 1 1 2 2  59 ILE HA   A 282 . HA   1 1 
        513 1 2 2 2  59 ILE MD   A 282 . HD11 1 1 
        514 1 1 2 2  59 ILE HB   A 282 . HB   1 1 
        514 1 2 2 2  59 ILE MG   A 282 . HG21 1 1 
        515 1 1 2 2  57 VAL HA   A 280 . HA   1 1 
        515 1 2 2 2  57 VAL HB   A 280 . HB   1 1 
        516 1 1 2 2  57 VAL HA   A 280 . HA   1 1 
        516 1 2 2 2  72 VAL HA   A 295 . HA   1 1 
        517 1 1 2 2  57 VAL HA   A 280 . HA   1 1 
        517 1 2 2 2  57 VAL MG1  A 280 . HG11 1 1 
        518 1 1 2 2  57 VAL MG1  A 280 . HG11 1 1 
        518 1 2 2 2  72 VAL HA   A 295 . HA   1 1 
        519 1 1 2 2  57 VAL MG2  A 280 . HG21 1 1 
        519 1 2 2 2  85 ALA MB   A 308 . HB1  1 1 
        520 1 1 2 2  57 VAL MG2  A 280 . HG21 1 1 
        520 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
        521 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
        521 1 2 2 2  56 GLU QG   A 279 . HG1  1 1 
        522 1 1 2 2  55 VAL HA   A 278 . HA   1 1 
        522 1 2 2 2  55 VAL QG   A 278 . HG21 1 1 
        523 1 1 2 2  55 VAL HA   A 278 . HA   1 1 
        523 1 2 2 2  55 VAL HB   A 278 . HB   1 1 
        524 1 1 2 2  54 SER HB2  A 277 . HB1  1 1 
        524 1 2 2 2 118 LYS HB3  A 341 . HB1  1 1 
        525 1 1 2 2  54 SER HB3  A 277 . HB2  1 1 
        525 1 2 2 2 118 LYS HB3  A 341 . HB1  1 1 
        526 1 1 2 2  54 SER HB3  A 277 . HB2  1 1 
        526 1 2 2 2 118 LYS QG   A 341 . HG1  1 1 
        527 1 1 2 2  53 MET HA   A 276 . HA   1 1 
        527 1 2 2 2  53 MET HB2  A 276 . HB2  1 1 
        528 1 1 2 2  53 MET HA   A 276 . HA   1 1 
        528 1 2 2 2  53 MET QG   A 276 . HG1  1 1 
        529 1 1 2 2  52 GLY QA   A 275 . HA1  1 1 
        529 1 2 2 2 118 LYS QG   A 341 . HG1  1 1 
        530 1 1 2 2  51 ASN HA   A 274 . HA   1 1 
        530 1 2 2 2  51 ASN HB2  A 274 . HB1  1 1 
        531 1 1 2 2  50 ARG HA   A 273 . HA   1 1 
        531 1 2 2 2  50 ARG HD2  A 273 . HD1  1 1 
        532 1 1 2 2  50 ARG HA   A 273 . HA   1 1 
        532 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
        533 1 1 2 2  50 ARG HA   A 273 . HA   1 1 
        533 1 2 2 2  50 ARG HB2  A 273 . HB1  1 1 
        534 1 1 2 2  49 ALA HA   A 272 . HA   1 1 
        534 1 2 2 2  53 MET HB3  A 276 . HB1  1 1 
        535 1 1 2 2  47 PRO HD3  A 270 . HD2  1 1 
        535 1 2 2 2  47 PRO QG   A 270 . HG1  1 1 
        536 1 1 2 2  36 VAL HA   A 259 . HA   1 1 
        536 1 2 2 2  36 VAL MG1  A 259 . HG11 1 1 
        537 1 1 2 2  36 VAL HB   A 259 . HB   1 1 
        537 1 2 2 2  36 VAL MG1  A 259 . HG11 1 1 
        538 1 1 2 2  34 LEU HA   A 257 . HA   1 1 
        538 1 2 2 2  37 ASN HB3  A 260 . HB1  1 1 
        539 1 1 2 2  66 THR HA   A 289 . HA   1 1 
        539 1 2 2 2  94 ARG HA   A 317 . HA   1 1 
        540 1 1 2 2  66 THR HB   A 289 . HB   1 1 
        540 1 2 2 2  94 ARG HA   A 317 . HA   1 1 
        541 1 1 2 2  66 THR HB   A 289 . HB   1 1 
        541 1 2 2 2  66 THR MG   A 289 . HG21 1 1 
        542 1 1 2 2  66 THR HA   A 289 . HA   1 1 
        542 1 2 2 2  66 THR MG   A 289 . HG21 1 1 
        543 1 1 2 2  66 THR MG   A 289 . HG21 1 1 
        543 1 2 2 2  94 ARG HA   A 317 . HA   1 1 
        544 1 1 2 2  66 THR MG   A 289 . HG21 1 1 
        544 1 2 2 2  94 ARG QD   A 317 . HD2  1 1 
        545 1 1 2 2  53 MET QG   A 276 . HG1  1 1 
        545 1 2 2 2  76 SER QB   A 299 . HB1  1 1 
        546 1 1 2 2  70 ALA MB   A 293 . HB1  1 1 
        546 1 2 2 2  86 VAL HA   A 309 . HA   1 1 
        547 1 1 2 2  80 PRO HA   A 303 . HA   1 1 
        547 1 2 2 2  80 PRO HB3  A 303 . HB2  1 1 
        548 1 1 2 2  80 PRO HA   A 303 . HA   1 1 
        548 1 2 2 2  80 PRO HB2  A 303 . HB1  1 1 
        549 1 1 2 2  67 ILE HA   A 290 . HA   1 1 
        549 1 2 2 2  67 ILE MG   A 290 . HG21 1 1 
        550 1 1 2 2  98 MET HA   A 321 . HA   1 1 
        550 1 2 2 2  98 MET HG3  A 321 . HG2  1 1 
        551 1 1 2 2  98 MET ME   A 321 . HE1  1 1 
        551 1 2 2 2  98 MET HG3  A 321 . HG2  1 1 
        552 1 1 2 2  98 MET ME   A 321 . HE1  1 1 
        552 1 2 2 2  98 MET HG2  A 321 . HG1  1 1 
        553 1 1 2 2  98 MET HA   A 321 . HA   1 1 
        553 1 2 2 2  98 MET ME   A 321 . HE1  1 1 
        554 1 1 2 2  65 GLY HA2  A 288 . HA2  1 1 
        554 1 2 2 2  98 MET HG2  A 321 . HG1  1 1 
        555 1 1 2 2  65 GLY HA2  A 288 . HA2  1 1 
        555 1 2 2 2  98 MET ME   A 321 . HE1  1 1 
        556 1 1 2 2  70 ALA MB   A 293 . HB1  1 1 
        556 1 2 2 2  89 VAL HB   A 312 . HB   1 1 
        557 1 1 2 2  72 VAL HA   A 295 . HA   1 1 
        557 1 2 2 2  72 VAL HB   A 295 . HB   1 1 
        558 1 1 2 2  72 VAL HA   A 295 . HA   1 1 
        558 1 2 2 2  72 VAL QG   A 295 . HG11 1 1 
        559 1 1 2 2  72 VAL QG   A 295 . HG11 1 1 
        559 1 2 2 2  75 SER HA   A 298 . HA   1 1 
        560 1 1 2 2  72 VAL QG   A 295 . HG11 1 1 
        560 1 2 2 2  75 SER HB3  A 298 . HB1  1 1 
        561 1 1 2 2  72 VAL QG   A 295 . HG21 1 1 
        561 1 2 2 2  82 ASP HB3  A 305 . HB2  1 1 
        562 1 1 2 2  55 VAL QG   A 278 . HG11 1 1 
        562 1 2 2 2  75 SER HA   A 298 . HA   1 1 
        563 1 1 2 2  73 SER HA   A 296 . HA   1 1 
        563 1 2 2 2  73 SER QB   A 296 . HB1  1 1 
        564 1 1 2 2  56 GLU HB3  A 279 . HB1  1 1 
        564 1 2 2 2  73 SER QB   A 296 . HB1  1 1 
        565 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        565 1 2 2 2  73 SER QB   A 296 . HB2  1 1 
        566 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        566 1 2 2 2 113 ARG HA   A 336 . HA   1 1 
        567 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
        567 1 2 2 2  76 SER QB   A 299 . HB1  1 1 
        568 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
        568 1 2 2 2  78 ASP HB3  A 301 . HB1  1 1 
        569 1 1 2 2  78 ASP HA   A 301 . HA   1 1 
        569 1 2 2 2  78 ASP HB2  A 301 . HB2  1 1 
        570 1 1 2 2  78 ASP HB2  A 301 . HB2  1 1 
        570 1 2 2 2  81 PHE HB3  A 304 . HB1  1 1 
        571 1 1 2 2  78 ASP HB2  A 301 . HB2  1 1 
        571 1 2 2 2  81 PHE HB2  A 304 . HB2  1 1 
        572 1 1 2 2  22 GLU HA   A 245 . HA   1 1 
        572 1 2 2 2  22 GLU QB   A 245 . HB1  1 1 
        573 1 1 2 2  83 SER HA   A 306 . HA   1 1 
        573 1 2 2 2  86 VAL HB   A 309 . HB   1 1 
        574 1 1 2 2  86 VAL HA   A 309 . HA   1 1 
        574 1 2 2 2  86 VAL HB   A 309 . HB   1 1 
        575 1 1 2 2  39 VAL MG2  A 262 . HG21 1 1 
        575 1 2 2 2  89 VAL HA   A 312 . HA   1 1 
        576 1 1 2 2  55 VAL QG   A 278 . HG21 1 1 
        576 1 2 2 2  82 ASP HA   A 305 . HA   1 1 
        577 1 1 2 2  85 ALA HA   A 308 . HA   1 1 
        577 1 2 2 2  85 ALA MB   A 308 . HB1  1 1 
        578 1 1 2 2  85 ALA MB   A 308 . HB1  1 1 
        578 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
        579 1 1 2 2  88 ALA HA   A 311 . HA   1 1 
        579 1 2 2 2  91 ASN HB2  A 314 . HB1  1 1 
        580 1 1 2 2  85 ALA MB   A 308 . HB1  1 1 
        580 1 2 2 2  89 VAL MG1  A 312 . HG11 1 1 
        581 1 1 2 2  43 TRP HA   A 266 . HA   1 1 
        581 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
        582 1 1 2 2  43 TRP HB3  A 266 . HB2  1 1 
        582 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
        583 1 1 2 2  62 LEU HA   A 285 . HA   1 1 
        583 1 2 2 2  62 LEU QD   A 285 . HD11 1 1 
        584 1 1 2 2  62 LEU QB   A 285 . HB2  1 1 
        584 1 2 2 2  62 LEU QD   A 285 . HD11 1 1 
        585 1 1 2 2  91 ASN HA   A 314 . HA   1 1 
        585 1 2 2 2  91 ASN HB2  A 314 . HB1  1 1 
        586 1 1 2 2  42 GLN HA   A 265 . HA   1 1 
        586 1 2 2 2  42 GLN QG   A 265 . HG1  1 1 
        587 1 1 2 2  39 VAL MG1  A 262 . HG11 1 1 
        587 1 2 2 2  40 SER HA   A 263 . HA   1 1 
        588 1 1 2 2  95 ILE HA   A 318 . HA   1 1 
        588 1 2 2 2  95 ILE QG   A 318 . HG12 1 1 
        589 1 1 2 2  20 ALA HA   A 243 . HA   1 1 
        589 1 2 2 2  20 ALA MB   A 243 . HB1  1 1 
        590 1 1 2 2  18 ALA HA   A 241 . HA   1 1 
        590 1 2 2 2  18 ALA MB   A 241 . HB1  1 1 
        591 1 1 2 2  19 LEU HA   A 242 . HA   1 1 
        591 1 2 2 2  19 LEU QB   A 242 . HB2  1 1 
        592 1 1 2 2  21 ASP HA   A 244 . HA   1 1 
        592 1 2 2 2  21 ASP HB2  A 244 . HB2  1 1 
        593 1 1 2 2  26 GLU HA   A 249 . HA   1 1 
        593 1 2 2 2  26 GLU HB2  A 249 . HB2  1 1 
        594 1 1 2 2  27 VAL HB   A 250 . HB   1 1 
        594 1 2 2 2  28 THR MG   A 251 . HG21 1 1 
        595 1 1 2 2  31 LEU MD2  A 254 . HD21 1 1 
        595 1 2 2 2 101 LEU QD   A 324 . HD11 1 1 
        596 1 1 2 2  33 ASP HA   A 256 . HA   1 1 
        596 1 2 2 2  36 VAL MG2  A 259 . HG21 1 1 
        597 1 1 2 2  95 ILE HB   A 318 . HB   1 1 
        597 1 2 2 2  98 MET ME   A 321 . HE1  1 1 
        598 1 1 2 2  35 ILE MD   A 258 . HD11 1 1 
        598 1 2 2 2  98 MET ME   A 321 . HE1  1 1 
        599 1 1 2 2  87 ALA HA   A 310 . HA   1 1 
        599 1 2 2 2  90 ARG HB2  A 313 . HB1  1 1 
        600 1 1 2 2  90 ARG HB3  A 313 . HB2  1 1 
        600 1 2 2 2  90 ARG HD2  A 313 . HD2  1 1 
        601 1 1 2 2  35 ILE MD   A 258 . HD11 1 1 
        601 1 2 2 2 110 TYR QD   A 333 . HD1  1 1 
        602 1 1 2 2  35 ILE MD   A 258 . HD11 1 1 
        602 1 2 2 2 110 TYR QE   A 333 . HE1  1 1 
        603 1 1 2 2  36 VAL MG2  A 259 . HG21 1 1 
        603 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
        604 1 1 2 2  38 LEU HA   A 261 . HA   1 1 
        604 1 2 2 2  38 LEU HB2  A 261 . HB1  1 1 
        605 1 1 2 2  38 LEU HB3  A 261 . HB2  1 1 
        605 1 2 2 2  38 LEU MD1  A 261 . HD11 1 1 
        606 1 1 2 2  39 VAL HA   A 262 . HA   1 1 
        606 1 2 2 2  39 VAL MG2  A 262 . HG21 1 1 
        607 1 1 2 2  39 VAL HA   A 262 . HA   1 1 
        607 1 2 2 2  92 VAL MG1  A 315 . HG11 1 1 
        608 1 1 2 2  70 ALA MB   A 293 . HB1  1 1 
        608 1 2 2 2  90 ARG HD2  A 313 . HD2  1 1 
        609 1 1 2 2  67 ILE MG   A 290 . HG21 1 1 
        609 1 2 2 2  90 ARG HD3  A 313 . HD1  1 1 
        610 1 1 2 2  70 ALA MB   A 293 . HB1  1 1 
        610 1 2 2 2  90 ARG HD3  A 313 . HD1  1 1 
        611 1 1 2 2  90 ARG HA   A 313 . HA   1 1 
        611 1 2 2 2  90 ARG HD2  A 313 . HD2  1 1 
        612 1 1 2 2  90 ARG HA   A 313 . HA   1 1 
        612 1 2 2 2  90 ARG HD3  A 313 . HD1  1 1 
        613 1 1 2 2  90 ARG HD3  A 313 . HD1  1 1 
        613 1 2 2 2  90 ARG HG3  A 313 . HG1  1 1 
        614 1 1 2 2  67 ILE MG   A 290 . HG21 1 1 
        614 1 2 2 2  90 ARG HD2  A 313 . HD2  1 1 
        615 1 1 2 2  70 ALA MB   A 293 . HB1  1 1 
        615 1 2 2 2  90 ARG HG3  A 313 . HG1  1 1 
        616 1 1 2 2  80 PRO HD3  A 303 . HD2  1 1 
        616 1 2 2 2  80 PRO HG3  A 303 . HG2  1 1 
        617 1 1 2 2  65 GLY HA3  A 288 . HA1  1 1 
        617 1 2 2 2  98 MET HB2  A 321 . HB1  1 1 
        618 1 1 2 2  94 ARG HA   A 317 . HA   1 1 
        618 1 2 2 2  94 ARG QD   A 317 . HD2  1 1 
        619 1 1 2 2  27 VAL HB   A 250 . HB   1 1 
        619 1 2 2 2  28 THR HA   A 251 . HA   1 1 
        620 1 1 2 2  99 GLN HA   A 322 . HA   1 1 
        620 1 2 2 2  99 GLN HG3  A 322 . HG2  1 1 
        621 1 1 2 2  99 GLN HA   A 322 . HA   1 1 
        621 1 2 2 2  99 GLN HB2  A 322 . HB2  1 1 
        622 1 1 2 2  64 ASP HA   A 287 . HA   1 1 
        622 1 2 2 2  99 GLN HG3  A 322 . HG2  1 1 
        623 1 1 2 2  35 ILE HA   A 258 . HA   1 1 
        623 1 2 2 2  35 ILE HG13 A 258 . HG11 1 1 
        624 1 1 2 2  71 SER HB2  A 294 . HB2  1 1 
        624 1 2 2 2  73 SER HA   A 296 . HA   1 1 
        625 1 1 2 2  61 MET HA   A 284 . HA   1 1 
        625 1 2 2 2  61 MET ME   A 284 . HE1  1 1 
        626 1 1 2 2  80 PRO HB2  A 303 . HB1  1 1 
        626 1 2 2 2  81 PHE HA   A 304 . HA   1 1 
        627 1 1 2 2  46 PRO HG3  A 269 . HG2  1 1 
        627 1 2 2 2  81 PHE HA   A 304 . HA   1 1 
        628 1 1 2 2  49 ALA MB   A 272 . HB1  1 1 
        628 1 2 2 2  81 PHE HA   A 304 . HA   1 1 
        629 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
        629 1 2 2 2 116 ILE MG   A 339 . HG21 1 1 
        630 1 1 2 2  44 ARG HA   A 267 . HA   1 1 
        630 1 2 2 2  44 ARG HG2  A 267 . HG1  1 1 
        631 1 1 2 2  26 GLU HB2  A 249 . HB2  1 1 
        631 1 2 2 2 109 LEU QD   A 332 . HD21 1 1 
        632 1 1 2 2  97 GLU HA   A 320 . HA   1 1 
        632 1 2 2 2 100 GLN HG2  A 323 . HG2  1 1 
        633 1 1 2 2  74 ARG HA   A 297 . HA   1 1 
        633 1 2 2 2  74 ARG QD   A 297 . HD2  1 1 
        634 1 1 2 2  74 ARG HB3  A 297 . HB2  1 1 
        634 1 2 2 2  74 ARG QD   A 297 . HD1  1 1 
        635 1 1 2 2  74 ARG HB2  A 297 . HB1  1 1 
        635 1 2 2 2  74 ARG QD   A 297 . HD2  1 1 
        636 1 1 2 2  74 ARG HA   A 297 . HA   1 1 
        636 1 2 2 2  74 ARG HB3  A 297 . HB2  1 1 
        637 1 1 2 2  74 ARG HA   A 297 . HA   1 1 
        637 1 2 2 2  74 ARG HB2  A 297 . HB1  1 1 
        638 1 1 2 2  72 VAL QG   A 295 . HG11 1 1 
        638 1 2 2 2  74 ARG HA   A 297 . HA   1 1 
        639 1 1 2 2  72 VAL HB   A 295 . HB   1 1 
        639 1 2 2 2  72 VAL QG   A 295 . HG11 1 1 
        640 1 1 2 2  55 VAL QG   A 278 . HG11 1 1 
        640 1 2 2 2  72 VAL QG   A 295 . HG11 1 1 
        641 1 1 2 2  62 LEU QD   A 285 . HD21 1 1 
        641 1 2 2 2  66 THR HB   A 289 . HB   1 1 
        642 1 1 2 2 119 PRO HB2  A 342 . HB1  1 1 
        642 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
        643 1 1 2 2  50 ARG HA   A 273 . HA   1 1 
        643 1 2 2 2  50 ARG HB3  A 273 . HB2  1 1 
        644 1 1 2 2  62 LEU HA   A 285 . HA   1 1 
        644 1 2 2 2  62 LEU HG   A 285 . HG   1 1 
        645 1 1 2 2  34 LEU HB2  A 257 . HB2  1 1 
        645 1 2 2 2  34 LEU MD2  A 257 . HD21 1 1 
        646 1 1 2 2  85 ALA MB   A 308 . HB1  1 1 
        646 1 2 2 2 117 PHE HB3  A 340 . HB1  1 1 
        647 1 1 2 2  35 ILE MD   A 258 . HD11 1 1 
        647 1 2 2 2 110 TYR HA   A 333 . HA   1 1 
        648 1 1 2 2 110 TYR HB3  A 333 . HB2  1 1 
        648 1 2 2 2 110 TYR QD   A 333 . HD1  1 1 
        649 1 1 2 2 101 LEU HB2  A 324 . HB2  1 1 
        649 1 2 2 2 105 THR MG   A 328 . HG21 1 1 
        650 1 1 2 2 102 PRO HB3  A 325 . HB2  1 1 
        650 1 2 2 2 104 ALA MB   A 327 . HB1  1 1 
        651 1 1 2 2 102 PRO HG2  A 325 . HG2  1 1 
        651 1 2 2 2 105 THR MG   A 328 . HG21 1 1 
        652 1 1 2 2 101 LEU HA   A 324 . HA   1 1 
        652 1 2 2 2 102 PRO HD3  A 325 . HD2  1 1 
        653 1 1 2 2  99 GLN HB3  A 322 . HB1  1 1 
        653 1 2 2 2  99 GLN HG3  A 322 . HG2  1 1 
        654 1 1 2 2 115 ILE HG12 A 338 . HG12 1 1 
        654 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
        655 1 1 2 2  42 GLN HB2  A 265 . HB1  1 1 
        655 1 2 2 2  88 ALA HA   A 311 . HA   1 1 
        656 1 1 2 2  42 GLN HB3  A 265 . HB2  1 1 
        656 1 2 2 2  88 ALA HA   A 311 . HA   1 1 
        657 1 1 2 2  32 ASP HA   A 255 . HA   1 1 
        657 1 2 2 2  35 ILE MD   A 258 . HD11 1 1 
        658 1 1 2 2  34 LEU HA   A 257 . HA   1 1 
        658 1 2 2 2  34 LEU HB2  A 257 . HB2  1 1 
        659 1 1 2 2  34 LEU HA   A 257 . HA   1 1 
        659 1 2 2 2  34 LEU HG   A 257 . HG   1 1 
        660 1 1 2 2  38 LEU HA   A 261 . HA   1 1 
        660 1 2 2 2  38 LEU HB3  A 261 . HB2  1 1 
        661 1 1 2 2  90 ARG HA   A 313 . HA   1 1 
        661 1 2 2 2  90 ARG HG2  A 313 . HG2  1 1 
        662 1 1 2 2  89 VAL MG2  A 312 . HG21 1 1 
        662 1 2 2 2  90 ARG HA   A 313 . HA   1 1 
        663 1 1 2 2  67 ILE MG   A 290 . HG21 1 1 
        663 1 2 2 2  90 ARG HA   A 313 . HA   1 1 
        664 1 1 2 2  34 LEU HA   A 257 . HA   1 1 
        664 1 2 2 2  34 LEU MD2  A 257 . HD21 1 1 
        665 1 1 2 2  34 LEU HA   A 257 . HA   1 1 
        665 1 2 2 2  34 LEU HB3  A 257 . HB1  1 1 
        666 1 1 2 2 109 LEU HA   A 332 . HA   1 1 
        666 1 2 2 2 109 LEU HB3  A 332 . HB2  1 1 
        667 1 1 2 2 109 LEU HA   A 332 . HA   1 1 
        667 1 2 2 2 109 LEU HB2  A 332 . HB1  1 1 
        668 1 1 2 2 119 PRO HA   A 342 . HA   1 1 
        668 1 2 2 2 119 PRO HB3  A 342 . HB2  1 1 
        669 1 1 2 2  43 TRP HB2  A 266 . HB1  1 1 
        669 1 2 2 2  85 ALA HA   A 308 . HA   1 1 
        670 1 1 2 2 118 LYS H    A 341 . HN   1 1 
        670 1 2 2 2 118 LYS HB2  A 341 . HB2  1 1 
        671 1 1 2 2  48 SER H    A 271 . HN   1 1 
        671 1 2 2 2  48 SER HB3  A 271 . HB2  1 1 
        672 1 1 2 2  58 LEU H    A 281 . HN   1 1 
        672 1 2 2 2  58 LEU HB2  A 281 . HB1  1 1 
        673 1 1 2 2  58 LEU HB3  A 281 . HB2  1 1 
        673 1 2 2 2  59 ILE H    A 282 . HN   1 1 
        674 1 1 2 2  78 ASP H    A 301 . HN   1 1 
        674 1 2 2 2  78 ASP HB2  A 301 . HB2  1 1 
        675 1 1 2 2 115 ILE H    A 338 . HN   1 1 
        675 1 2 2 2 115 ILE HB   A 338 . HB   1 1 
        676 1 1 2 2 116 ILE H    A 339 . HN   1 1 
        676 1 2 2 2 116 ILE HB   A 339 . HB   1 1 
        677 1 1 2 2  59 ILE MD   A 282 . HD11 1 1 
        677 1 2 2 2 115 ILE H    A 338 . HN   1 1 
        678 1 1 2 2 117 PHE H    A 340 . HN   1 1 
        678 1 2 2 2 117 PHE HB2  A 340 . HB2  1 1 
        679 1 1 2 2 114 ARG HD3  A 337 . HD1  1 1 
        679 1 2 2 2 115 ILE H    A 338 . HN   1 1 
        680 1 1 2 2 114 ARG HG2  A 337 . HG2  1 1 
        680 1 2 2 2 115 ILE H    A 338 . HN   1 1 
        681 1 1 2 2 124 LEU H    A 347 . HN   1 1 
        681 1 2 2 2 124 LEU QB   A 347 . HB2  1 1 
        682 1 1 2 2 122 LEU HB2  A 345 . HB2  1 1 
        682 1 2 2 2 123 SER H    A 346 . HN   1 1 
        683 1 1 2 2 122 LEU H    A 345 . HN   1 1 
        683 1 2 2 2 122 LEU HB2  A 345 . HB2  1 1 
        684 1 1 2 2 122 LEU H    A 345 . HN   1 1 
        684 1 2 2 2 122 LEU HB3  A 345 . HB1  1 1 
        685 1 1 2 2 122 LEU HA   A 345 . HA   1 1 
        685 1 2 2 2 122 LEU HB2  A 345 . HB2  1 1 
        686 1 1 2 2 121 ASP H    A 344 . HN   1 1 
        686 1 2 2 2 121 ASP HB2  A 344 . HB1  1 1 
        687 1 1 2 2 121 ASP H    A 344 . HN   1 1 
        687 1 2 2 2 121 ASP HB3  A 344 . HB2  1 1 
        688 1 1 2 2 123 SER QB   A 346 . HB1  1 1 
        688 1 2 2 2 124 LEU H    A 347 . HN   1 1 
        689 1 1 2 2 121 ASP HA   A 344 . HA   1 1 
        689 1 2 2 2 121 ASP HB3  A 344 . HB2  1 1 
        690 1 1 2 2 118 LYS HA   A 341 . HA   1 1 
        690 1 2 2 2 118 LYS HB2  A 341 . HB2  1 1 
        691 1 1 2 2  61 MET HB3  A 284 . HB2  1 1 
        691 1 2 2 2  62 LEU H    A 285 . HN   1 1 
        692 1 1 2 2  61 MET HB2  A 284 . HB1  1 1 
        692 1 2 2 2  62 LEU H    A 285 . HN   1 1 
        693 1 1 2 2  61 MET HA   A 284 . HA   1 1 
        693 1 2 2 2  62 LEU H    A 285 . HN   1 1 
        694 1 1 2 2  61 MET HG2  A 284 . HG1  1 1 
        694 1 2 2 2  62 LEU H    A 285 . HN   1 1 
        695 1 1 2 2  61 MET HG3  A 284 . HG2  1 1 
        695 1 2 2 2  62 LEU H    A 285 . HN   1 1 
        696 1 1 2 2  61 MET H    A 284 . HN   1 1 
        696 1 2 2 2  61 MET HB3  A 284 . HB2  1 1 
        697 1 1 2 2  61 MET H    A 284 . HN   1 1 
        697 1 2 2 2  61 MET HB2  A 284 . HB1  1 1 
        698 1 1 2 2  61 MET H    A 284 . HN   1 1 
        698 1 2 2 2  61 MET HA   A 284 . HA   1 1 
        699 1 1 2 2  61 MET HA   A 284 . HA   1 1 
        699 1 2 2 2  68 THR H    A 291 . HN   1 1 
        700 1 1 2 2  61 MET HB3  A 284 . HB2  1 1 
        700 1 2 2 2  68 THR H    A 291 . HN   1 1 
        701 1 1 2 2  61 MET HG3  A 284 . HG2  1 1 
        701 1 2 2 2  68 THR H    A 291 . HN   1 1 
        702 1 1 2 2  61 MET H    A 284 . HN   1 1 
        702 1 2 2 2  61 MET HG3  A 284 . HG2  1 1 
        703 1 1 2 2  61 MET HG2  A 284 . HG1  1 1 
        703 1 2 2 2  68 THR H    A 291 . HN   1 1 
        704 1 1 2 2  60 GLU H    A 283 . HN   1 1 
        704 1 2 2 2  60 GLU HB3  A 283 . HB1  1 1 
        705 1 1 2 2 118 LYS H    A 341 . HN   1 1 
        705 1 2 2 2 118 LYS HB3  A 341 . HB1  1 1 
        706 1 1 2 2  60 GLU HB3  A 283 . HB1  1 1 
        706 1 2 2 2  61 MET H    A 284 . HN   1 1 
        707 1 1 2 2 122 LEU H    A 345 . HN   1 1 
        707 1 2 2 2 122 LEU MD1  A 345 . HD11 1 1 
        708 1 1 2 2 122 LEU MD1  A 345 . HD11 1 1 
        708 1 2 2 2 123 SER H    A 346 . HN   1 1 
        709 1 1 2 2 122 LEU MD1  A 345 . HD11 1 1 
        709 1 2 2 2 124 LEU H    A 347 . HN   1 1 
        710 1 1 2 2  14 GLU HA   A 237 . HA   1 1 
        710 1 2 2 2  14 GLU HB3  A 237 . HB2  1 1 
        711 1 1 2 2  22 GLU H    A 245 . HN   1 1 
        711 1 2 2 2  22 GLU HG2  A 245 . HG1  1 1 
        712 1 1 2 2  22 GLU H    A 245 . HN   1 1 
        712 1 2 2 2  22 GLU HG3  A 245 . HG2  1 1 
        713 1 1 2 2  14 GLU H    A 237 . HN   1 1 
        713 1 2 2 2  14 GLU HA   A 237 . HA   1 1 
        714 1 1 2 2  14 GLU HA   A 237 . HA   1 1 
        714 1 2 2 2  15 ARG H    A 238 . HN   1 1 
        715 1 1 2 2  29 GLY H    A 252 . HN   1 1 
        715 1 2 2 2  29 GLY HA3  A 252 . HA1  1 1 
        716 1 1 2 2  31 LEU HA   A 254 . HA   1 1 
        716 1 2 2 2  31 LEU HB2  A 254 . HB1  1 1 
        717 1 1 2 2  31 LEU HB2  A 254 . HB1  1 1 
        717 1 2 2 2  31 LEU MD1  A 254 . HD11 1 1 
        718 1 1 2 2 107 ASP HA   A 330 . HA   1 1 
        718 1 2 2 2 107 ASP HB3  A 330 . HB1  1 1 
        719 1 1 2 2 107 ASP HA   A 330 . HA   1 1 
        719 1 2 2 2 107 ASP HB2  A 330 . HB2  1 1 
        720 1 1 2 2  33 ASP H    A 256 . HN   1 1 
        720 1 2 2 2  33 ASP HB2  A 256 . HB1  1 1 
        721 1 1 2 2  33 ASP HB2  A 256 . HB1  1 1 
        721 1 2 2 2  34 LEU H    A 257 . HN   1 1 
        722 1 1 2 2  33 ASP HB3  A 256 . HB2  1 1 
        722 1 2 2 2  34 LEU H    A 257 . HN   1 1 
        723 1 1 2 2 122 LEU HB2  A 345 . HB2  1 1 
        723 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
        724 1 1 2 2 122 LEU MD2  A 345 . HD21 1 1 
        724 1 2 2 2 122 LEU HG   A 345 . HG   1 1 
        725 1 1 2 2 106 PHE HB2  A 329 . HB1  1 1 
        725 1 2 2 2 107 ASP H    A 330 . HN   1 1 
        726 1 1 2 2 106 PHE H    A 329 . HN   1 1 
        726 1 2 2 2 106 PHE HB2  A 329 . HB1  1 1 
        727 1 1 2 2 105 THR H    A 328 . HN   1 1 
        727 1 2 2 2 105 THR MG   A 328 . HG21 1 1 
        728 1 1 2 2  30 SER HA   A 253 . HA   1 1 
        728 1 2 2 2  30 SER HB2  A 253 . HB1  1 1 
        729 1 1 2 2  30 SER HA   A 253 . HA   1 1 
        729 1 2 2 2  30 SER HB3  A 253 . HB2  1 1 
        730 1 1 2 2  30 SER H    A 253 . HN   1 1 
        730 1 2 2 2  30 SER HB2  A 253 . HB1  1 1 
        731 1 1 2 2  30 SER H    A 253 . HN   1 1 
        731 1 2 2 2  30 SER HB3  A 253 . HB2  1 1 
        732 1 1 2 2  30 SER HB2  A 253 . HB1  1 1 
        732 1 2 2 2  31 LEU H    A 254 . HN   1 1 
        733 1 1 2 2  30 SER HB3  A 253 . HB2  1 1 
        733 1 2 2 2  31 LEU H    A 254 . HN   1 1 
        734 1 1 2 2  40 SER HA   A 263 . HA   1 1 
        734 1 2 2 2  40 SER HB2  A 263 . HB2  1 1 
        735 1 1 2 2  27 VAL H    A 250 . HN   1 1 
        735 1 2 2 2  27 VAL HA   A 250 . HA   1 1 
        736 1 1 2 2  83 SER H    A 306 . HN   1 1 
        736 1 2 2 2  83 SER QB   A 306 . HB1  1 1 
        737 1 1 2 2  79 LYS H    A 302 . HN   1 1 
        737 1 2 2 2  79 LYS QG   A 302 . HG1  1 1 
        738 1 1 2 2  79 LYS H    A 302 . HN   1 1 
        738 1 2 2 2  79 LYS HA   A 302 . HA   1 1 
        739 1 1 2 2  79 LYS H    A 302 . HN   1 1 
        739 1 2 2 2  79 LYS HE3  A 302 . HE2  1 1 
        740 1 1 2 2  15 ARG H    A 238 . HN   1 1 
        740 1 2 2 2  15 ARG HB3  A 238 . HB2  1 1 
        741 1 1 2 2  15 ARG H    A 238 . HN   1 1 
        741 1 2 2 2  15 ARG HB2  A 238 . HB1  1 1 
        742 1 1 2 2  26 GLU HA   A 249 . HA   1 1 
        742 1 2 2 2  26 GLU HG2  A 249 . HG2  1 1 
        743 1 1 2 2  26 GLU HA   A 249 . HA   1 1 
        743 1 2 2 2  26 GLU HB3  A 249 . HB1  1 1 
        744 1 1 2 2  26 GLU HA   A 249 . HA   1 1 
        744 1 2 2 2  27 VAL H    A 250 . HN   1 1 
        745 1 1 2 2  26 GLU HB2  A 249 . HB2  1 1 
        745 1 2 2 2  27 VAL H    A 250 . HN   1 1 
        746 1 1 2 2  26 GLU H    A 249 . HN   1 1 
        746 1 2 2 2  26 GLU HG3  A 249 . HG1  1 1 
        747 1 1 2 2  26 GLU H    A 249 . HN   1 1 
        747 1 2 2 2  26 GLU HB2  A 249 . HB2  1 1 
        748 1 1 2 2  26 GLU H    A 249 . HN   1 1 
        748 1 2 2 2  26 GLU HB3  A 249 . HB1  1 1 
        749 1 1 2 2  26 GLU HG2  A 249 . HG2  1 1 
        749 1 2 2 2  27 VAL H    A 250 . HN   1 1 
        750 1 1 2 2  27 VAL HA   A 250 . HA   1 1 
        750 1 2 2 2  28 THR H    A 251 . HN   1 1 
        751 1 1 2 2  27 VAL QG   A 250 . HG11 1 1 
        751 1 2 2 2  28 THR H    A 251 . HN   1 1 
        752 1 1 2 2  27 VAL H    A 250 . HN   1 1 
        752 1 2 2 2  27 VAL QG   A 250 . HG11 1 1 
        753 1 1 2 2  26 GLU HB2  A 249 . HB2  1 1 
        753 1 2 2 2  27 VAL QG   A 250 . HG21 1 1 
        754 1 1 2 2  26 GLU HG2  A 249 . HG2  1 1 
        754 1 2 2 2  27 VAL QG   A 250 . HG21 1 1 
        755 1 1 2 2  26 GLU H    A 249 . HN   1 1 
        755 1 2 2 2  27 VAL QG   A 250 . HG21 1 1 
        756 1 1 2 2  31 LEU H    A 254 . HN   1 1 
        756 1 2 2 2  31 LEU HB2  A 254 . HB1  1 1 
        757 1 1 2 2  31 LEU HA   A 254 . HA   1 1 
        757 1 2 2 2  31 LEU MD2  A 254 . HD21 1 1 
        758 1 1 2 2  32 ASP H    A 255 . HN   1 1 
        758 1 2 2 2  32 ASP HB2  A 255 . HB1  1 1 
        759 1 1 2 2  32 ASP HB3  A 255 . HB2  1 1 
        759 1 2 2 2  33 ASP H    A 256 . HN   1 1 
        760 1 1 2 2  32 ASP H    A 255 . HN   1 1 
        760 1 2 2 2  32 ASP HB3  A 255 . HB2  1 1 
        761 1 1 2 2  34 LEU HB3  A 257 . HB1  1 1 
        761 1 2 2 2  34 LEU MD2  A 257 . HD21 1 1 
        762 1 1 2 2  31 LEU HA   A 254 . HA   1 1 
        762 1 2 2 2  34 LEU MD1  A 257 . HD11 1 1 
        763 1 1 2 2  34 LEU MD1  A 257 . HD11 1 1 
        763 1 2 2 2  97 GLU HG2  A 320 . HG1  1 1 
        764 1 1 2 2  31 LEU MD2  A 254 . HD21 1 1 
        764 1 2 2 2  97 GLU HG3  A 320 . HG2  1 1 
        765 1 1 2 2  34 LEU HB3  A 257 . HB1  1 1 
        765 1 2 2 2  34 LEU MD1  A 257 . HD11 1 1 
        766 1 1 2 2  34 LEU HB2  A 257 . HB2  1 1 
        766 1 2 2 2  34 LEU MD1  A 257 . HD11 1 1 
        767 1 1 2 2  34 LEU MD1  A 257 . HD11 1 1 
        767 1 2 2 2  34 LEU HG   A 257 . HG   1 1 
        768 1 1 2 2  28 THR H    A 251 . HN   1 1 
        768 1 2 2 2  28 THR MG   A 251 . HG21 1 1 
        769 1 1 2 2  28 THR HB   A 251 . HB   1 1 
        769 1 2 2 2  29 GLY H    A 252 . HN   1 1 
        770 1 1 2 2  28 THR H    A 251 . HN   1 1 
        770 1 2 2 2  28 THR HB   A 251 . HB   1 1 
        771 1 1 2 2  28 THR HA   A 251 . HA   1 1 
        771 1 2 2 2  29 GLY H    A 252 . HN   1 1 
        772 1 1 2 2  35 ILE H    A 258 . HN   1 1 
        772 1 2 2 2  35 ILE HA   A 258 . HA   1 1 
        773 1 1 2 2  35 ILE HA   A 258 . HA   1 1 
        773 1 2 2 2  39 VAL H    A 262 . HN   1 1 
        774 1 1 2 2  35 ILE HA   A 258 . HA   1 1 
        774 1 2 2 2  38 LEU H    A 261 . HN   1 1 
        775 1 1 2 2  35 ILE HA   A 258 . HA   1 1 
        775 1 2 2 2  35 ILE HB   A 258 . HB   1 1 
        776 1 1 2 2  35 ILE HA   A 258 . HA   1 1 
        776 1 2 2 2  35 ILE HG12 A 258 . HG12 1 1 
        777 1 1 2 2  35 ILE H    A 258 . HN   1 1 
        777 1 2 2 2  35 ILE HG13 A 258 . HG11 1 1 
        778 1 1 2 2  35 ILE HB   A 258 . HB   1 1 
        778 1 2 2 2  36 VAL H    A 259 . HN   1 1 
        779 1 1 2 2  35 ILE H    A 258 . HN   1 1 
        779 1 2 2 2  35 ILE MG   A 258 . HG21 1 1 
        780 1 1 2 2  35 ILE MG   A 258 . HG21 1 1 
        780 1 2 2 2  36 VAL H    A 259 . HN   1 1 
        781 1 1 2 2  50 ARG HD2  A 273 . HD1  1 1 
        781 1 2 2 2 124 LEU QB   A 347 . HB2  1 1 
        782 1 1 2 2  51 ASN H    A 274 . HN   1 1 
        782 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
        783 1 1 2 2 116 ILE MG   A 339 . HG21 1 1 
        783 1 2 2 2 118 LYS HB3  A 341 . HB1  1 1 
        784 1 1 2 2 117 PHE H    A 340 . HN   1 1 
        784 1 2 2 2 117 PHE HB3  A 340 . HB1  1 1 
        785 1 1 2 2 116 ILE HA   A 339 . HA   1 1 
        785 1 2 2 2 116 ILE HG12 A 339 . HG12 1 1 
        786 1 1 2 2 115 ILE H    A 338 . HN   1 1 
        786 1 2 2 2 115 ILE MD   A 338 . HD11 1 1 
        787 1 1 2 2 115 ILE H    A 338 . HN   1 1 
        787 1 2 2 2 115 ILE HG13 A 338 . HG11 1 1 
        788 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        788 1 2 2 2 114 ARG HB3  A 337 . HB2  1 1 
        789 1 1 2 2 113 ARG HD3  A 336 . HD2  1 1 
        789 1 2 2 2 114 ARG H    A 337 . HN   1 1 
        790 1 1 2 2 113 ARG HD2  A 336 . HD1  1 1 
        790 1 2 2 2 114 ARG H    A 337 . HN   1 1 
        791 1 1 2 2 113 ARG HD3  A 336 . HD2  1 1 
        791 1 2 2 2 113 ARG HE   A 336 . HE   1 1 
        792 1 1 2 2 113 ARG HD2  A 336 . HD1  1 1 
        792 1 2 2 2 113 ARG HE   A 336 . HE   1 1 
        793 1 1 2 2 113 ARG H    A 336 . HN   1 1 
        793 1 2 2 2 113 ARG QB   A 336 . HB2  1 1 
        794 1 1 2 2 113 ARG QB   A 336 . HB2  1 1 
        794 1 2 2 2 113 ARG QG   A 336 . HG2  1 1 
        795 1 1 2 2 112 GLN HB3  A 335 . HB2  1 1 
        795 1 2 2 2 113 ARG H    A 336 . HN   1 1 
        796 1 1 2 2 112 GLN HE21 A 335 . HE21 1 1 
        796 1 2 2 2 112 GLN HG3  A 335 . HG1  1 1 
        797 1 1 2 2 112 GLN HB3  A 335 . HB2  1 1 
        797 1 2 2 2 112 GLN HE21 A 335 . HE21 1 1 
        798 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        798 1 2 2 2 112 GLN HG2  A 335 . HG2  1 1 
        799 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        799 1 2 2 2 112 GLN HA   A 335 . HA   1 1 
        800 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
        800 1 2 2 2 113 ARG H    A 336 . HN   1 1 
        801 1 1 2 2 111 ARG H    A 334 . HN   1 1 
        801 1 2 2 2 111 ARG HA   A 334 . HA   1 1 
        802 1 1 2 2 111 ARG H    A 334 . HN   1 1 
        802 1 2 2 2 111 ARG HD3  A 334 . HD2  1 1 
        803 1 1 2 2 111 ARG H    A 334 . HN   1 1 
        803 1 2 2 2 111 ARG HD2  A 334 . HD1  1 1 
        804 1 1 2 2 111 ARG H    A 334 . HN   1 1 
        804 1 2 2 2 111 ARG HG3  A 334 . HG2  1 1 
        805 1 1 2 2 111 ARG H    A 334 . HN   1 1 
        805 1 2 2 2 111 ARG HB2  A 334 . HB1  1 1 
        806 1 1 2 2 111 ARG HB2  A 334 . HB1  1 1 
        806 1 2 2 2 112 GLN H    A 335 . HN   1 1 
        807 1 1 2 2  61 MET H    A 284 . HN   1 1 
        807 1 2 2 2 111 ARG HA   A 334 . HA   1 1 
        808 1 1 2 2 111 ARG HG2  A 334 . HG1  1 1 
        808 1 2 2 2 112 GLN H    A 335 . HN   1 1 
        809 1 1 2 2 110 TYR HA   A 333 . HA   1 1 
        809 1 2 2 2 113 ARG QB   A 336 . HB2  1 1 
        810 1 1 2 2 109 LEU H    A 332 . HN   1 1 
        810 1 2 2 2 109 LEU HA   A 332 . HA   1 1 
        811 1 1 2 2 109 LEU H    A 332 . HN   1 1 
        811 1 2 2 2 109 LEU HB3  A 332 . HB2  1 1 
        812 1 1 2 2 109 LEU H    A 332 . HN   1 1 
        812 1 2 2 2 109 LEU QD   A 332 . HD21 1 1 
        813 1 1 2 2 109 LEU H    A 332 . HN   1 1 
        813 1 2 2 2 109 LEU HB2  A 332 . HB1  1 1 
        814 1 1 2 2 109 LEU H    A 332 . HN   1 1 
        814 1 2 2 2 109 LEU HG   A 332 . HG   1 1 
        815 1 1 2 2 108 SER HB3  A 331 . HB1  1 1 
        815 1 2 2 2 109 LEU H    A 332 . HN   1 1 
        816 1 1 2 2 108 SER H    A 331 . HN   1 1 
        816 1 2 2 2 108 SER HB3  A 331 . HB1  1 1 
        817 1 1 2 2 108 SER HB2  A 331 . HB2  1 1 
        817 1 2 2 2 109 LEU H    A 332 . HN   1 1 
        818 1 1 2 2 106 PHE H    A 329 . HN   1 1 
        818 1 2 2 2 106 PHE HA   A 329 . HA   1 1 
        819 1 1 2 2 106 PHE HA   A 329 . HA   1 1 
        819 1 2 2 2 109 LEU H    A 332 . HN   1 1 
        820 1 1 2 2 106 PHE HB3  A 329 . HB2  1 1 
        820 1 2 2 2 106 PHE QD   A 329 . HD1  1 1 
        821 1 1 2 2 101 LEU QD   A 324 . HD11 1 1 
        821 1 2 2 2 106 PHE H    A 329 . HN   1 1 
        822 1 1 2 2 105 THR HB   A 328 . HB   1 1 
        822 1 2 2 2 106 PHE H    A 329 . HN   1 1 
        823 1 1 2 2 105 THR MG   A 328 . HG21 1 1 
        823 1 2 2 2 106 PHE H    A 329 . HN   1 1 
        824 1 1 2 2 105 THR HA   A 328 . HA   1 1 
        824 1 2 2 2 106 PHE H    A 329 . HN   1 1 
        825 1 1 2 2 105 THR HA   A 328 . HA   1 1 
        825 1 2 2 2 109 LEU H    A 332 . HN   1 1 
        826 1 1 2 2 105 THR MG   A 328 . HG21 1 1 
        826 1 2 2 2 109 LEU H    A 332 . HN   1 1 
        827 1 1 2 2 104 ALA H    A 327 . HN   1 1 
        827 1 2 2 2 104 ALA HA   A 327 . HA   1 1 
        828 1 1 2 2 104 ALA HA   A 327 . HA   1 1 
        828 1 2 2 2 105 THR H    A 328 . HN   1 1 
        829 1 1 2 2 104 ALA HA   A 327 . HA   1 1 
        829 1 2 2 2 107 ASP HB3  A 330 . HB1  1 1 
        830 1 1 2 2 104 ALA MB   A 327 . HB1  1 1 
        830 1 2 2 2 107 ASP HB3  A 330 . HB1  1 1 
        831 1 1 2 2 104 ALA H    A 327 . HN   1 1 
        831 1 2 2 2 104 ALA MB   A 327 . HB1  1 1 
        832 1 1 2 2 104 ALA MB   A 327 . HB1  1 1 
        832 1 2 2 2 105 THR H    A 328 . HN   1 1 
        833 1 1 2 2 104 ALA MB   A 327 . HB1  1 1 
        833 1 2 2 2 107 ASP H    A 330 . HN   1 1 
        834 1 1 2 2 104 ALA HA   A 327 . HA   1 1 
        834 1 2 2 2 104 ALA MB   A 327 . HB1  1 1 
        835 1 1 2 2 103 ARG HB2  A 326 . HB1  1 1 
        835 1 2 2 2 104 ALA H    A 327 . HN   1 1 
        836 1 1 2 2 103 ARG H    A 326 . HN   1 1 
        836 1 2 2 2 103 ARG HB2  A 326 . HB1  1 1 
        837 1 1 2 2 103 ARG H    A 326 . HN   1 1 
        837 1 2 2 2 103 ARG HB3  A 326 . HB2  1 1 
        838 1 1 2 2 103 ARG H    A 326 . HN   1 1 
        838 1 2 2 2 103 ARG HG3  A 326 . HG2  1 1 
        839 1 1 2 2 103 ARG HG3  A 326 . HG2  1 1 
        839 1 2 2 2 104 ALA H    A 327 . HN   1 1 
        840 1 1 2 2 103 ARG HG2  A 326 . HG1  1 1 
        840 1 2 2 2 104 ALA H    A 327 . HN   1 1 
        841 1 1 2 2 103 ARG HA   A 326 . HA   1 1 
        841 1 2 2 2 103 ARG HG3  A 326 . HG2  1 1 
        842 1 1 2 2 103 ARG QD   A 326 . HD2  1 1 
        842 1 2 2 2 103 ARG HG3  A 326 . HG2  1 1 
        843 1 1 2 2 103 ARG HB3  A 326 . HB2  1 1 
        843 1 2 2 2 103 ARG QD   A 326 . HD1  1 1 
        844 1 1 2 2 102 PRO HB3  A 325 . HB2  1 1 
        844 1 2 2 2 102 PRO HD2  A 325 . HD1  1 1 
        845 1 1 2 2 102 PRO HB3  A 325 . HB2  1 1 
        845 1 2 2 2 105 THR HB   A 328 . HB   1 1 
        846 1 1 2 2 102 PRO HD2  A 325 . HD1  1 1 
        846 1 2 2 2 102 PRO HG2  A 325 . HG2  1 1 
        847 1 1 2 2 102 PRO HG3  A 325 . HG1  1 1 
        847 1 2 2 2 105 THR HB   A 328 . HB   1 1 
        848 1 1 2 2 102 PRO HD3  A 325 . HD2  1 1 
        848 1 2 2 2 102 PRO HG3  A 325 . HG1  1 1 
        849 1 1 2 2 102 PRO HB3  A 325 . HB2  1 1 
        849 1 2 2 2 102 PRO HG2  A 325 . HG2  1 1 
        850 1 1 2 2 102 PRO HB3  A 325 . HB2  1 1 
        850 1 2 2 2 102 PRO HG3  A 325 . HG1  1 1 
        851 1 1 2 2 102 PRO HB2  A 325 . HB1  1 1 
        851 1 2 2 2 102 PRO HD2  A 325 . HD1  1 1 
        852 1 1 2 2 102 PRO HB2  A 325 . HB1  1 1 
        852 1 2 2 2 102 PRO HD3  A 325 . HD2  1 1 
        853 1 1 2 2 102 PRO HG2  A 325 . HG2  1 1 
        853 1 2 2 2 105 THR H    A 328 . HN   1 1 
        854 1 1 2 2 102 PRO HB3  A 325 . HB2  1 1 
        854 1 2 2 2 105 THR H    A 328 . HN   1 1 
        855 1 1 2 2 102 PRO HB2  A 325 . HB1  1 1 
        855 1 2 2 2 105 THR H    A 328 . HN   1 1 
        856 1 1 2 2 102 PRO HB3  A 325 . HB2  1 1 
        856 1 2 2 2 102 PRO HD3  A 325 . HD2  1 1 
        857 1 1 2 2 102 PRO HD3  A 325 . HD2  1 1 
        857 1 2 2 2 105 THR HB   A 328 . HB   1 1 
        858 1 1 2 2 102 PRO HB3  A 325 . HB2  1 1 
        858 1 2 2 2 104 ALA H    A 327 . HN   1 1 
        859 1 1 2 2 102 PRO HB3  A 325 . HB2  1 1 
        859 1 2 2 2 103 ARG H    A 326 . HN   1 1 
        860 1 1 2 2 102 PRO HB2  A 325 . HB1  1 1 
        860 1 2 2 2 103 ARG H    A 326 . HN   1 1 
        861 1 1 2 2 102 PRO HB2  A 325 . HB1  1 1 
        861 1 2 2 2 104 ALA MB   A 327 . HB1  1 1 
        862 1 1 2 2 101 LEU QD   A 324 . HD21 1 1 
        862 1 2 2 2 102 PRO HG2  A 325 . HG2  1 1 
        863 1 1 2 2 101 LEU QD   A 324 . HD21 1 1 
        863 1 2 2 2 102 PRO HG3  A 325 . HG1  1 1 
        864 1 1 2 2  60 GLU HG3  A 283 . HG1  1 1 
        864 1 2 2 2  69 ASN HB2  A 292 . HB2  1 1 
        865 1 1 2 2  60 GLU HG2  A 283 . HG2  1 1 
        865 1 2 2 2  69 ASN HB3  A 292 . HB1  1 1 
        866 1 1 2 2  60 GLU HG3  A 283 . HG1  1 1 
        866 1 2 2 2  61 MET H    A 284 . HN   1 1 
        867 1 1 2 2  60 GLU HG2  A 283 . HG2  1 1 
        867 1 2 2 2  61 MET H    A 284 . HN   1 1 
        868 1 1 2 2  60 GLU HG2  A 283 . HG2  1 1 
        868 1 2 2 2 112 GLN HE21 A 335 . HE21 1 1 
        869 1 1 2 2  56 GLU QG   A 279 . HG1  1 1 
        869 1 2 2 2  57 VAL H    A 280 . HN   1 1 
        870 1 1 2 2  60 GLU H    A 283 . HN   1 1 
        870 1 2 2 2  60 GLU HG3  A 283 . HG1  1 1 
        871 1 1 2 2  69 ASN HB2  A 292 . HB2  1 1 
        871 1 2 2 2  70 ALA H    A 293 . HN   1 1 
        872 1 1 2 2  69 ASN HB2  A 292 . HB2  1 1 
        872 1 2 2 2  69 ASN HD21 A 292 . HD22 1 1 
        873 1 1 2 2  69 ASN H    A 292 . HN   1 1 
        873 1 2 2 2  69 ASN HB2  A 292 . HB2  1 1 
        874 1 1 2 2  69 ASN HB3  A 292 . HB1  1 1 
        874 1 2 2 2  70 ALA H    A 293 . HN   1 1 
        875 1 1 2 2  69 ASN H    A 292 . HN   1 1 
        875 1 2 2 2  69 ASN HB3  A 292 . HB1  1 1 
        876 1 1 2 2  69 ASN HB3  A 292 . HB1  1 1 
        876 1 2 2 2  69 ASN HD21 A 292 . HD22 1 1 
        877 1 1 2 2  69 ASN HB2  A 292 . HB2  1 1 
        877 1 2 2 2  69 ASN HD22 A 292 . HD21 1 1 
        878 1 1 2 2  69 ASN HB3  A 292 . HB1  1 1 
        878 1 2 2 2  69 ASN HD22 A 292 . HD21 1 1 
        879 1 1 2 2  60 GLU H    A 283 . HN   1 1 
        879 1 2 2 2  69 ASN HB2  A 292 . HB2  1 1 
        880 1 1 2 2  60 GLU H    A 283 . HN   1 1 
        880 1 2 2 2  69 ASN HB3  A 292 . HB1  1 1 
        881 1 1 2 2  59 ILE HB   A 282 . HB   1 1 
        881 1 2 2 2  59 ILE HG12 A 282 . HG12 1 1 
        882 1 1 2 2  59 ILE HG13 A 282 . HG11 1 1 
        882 1 2 2 2  59 ILE MG   A 282 . HG21 1 1 
        883 1 1 2 2  57 VAL MG1  A 280 . HG11 1 1 
        883 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
        884 1 1 2 2  57 VAL HB   A 280 . HB   1 1 
        884 1 2 2 2  57 VAL MG1  A 280 . HG11 1 1 
        885 1 1 2 2  57 VAL HA   A 280 . HA   1 1 
        885 1 2 2 2  57 VAL MG2  A 280 . HG21 1 1 
        886 1 1 2 2  57 VAL H    A 280 . HN   1 1 
        886 1 2 2 2  57 VAL HB   A 280 . HB   1 1 
        887 1 1 2 2  57 VAL HB   A 280 . HB   1 1 
        887 1 2 2 2 115 ILE H    A 338 . HN   1 1 
        888 1 1 2 2  57 VAL H    A 280 . HN   1 1 
        888 1 2 2 2  57 VAL MG1  A 280 . HG11 1 1 
        889 1 1 2 2  57 VAL H    A 280 . HN   1 1 
        889 1 2 2 2  57 VAL MG2  A 280 . HG21 1 1 
        890 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
        890 1 2 2 2  57 VAL H    A 280 . HN   1 1 
        891 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
        891 1 2 2 2  57 VAL MG2  A 280 . HG21 1 1 
        892 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
        892 1 2 2 2  57 VAL HB   A 280 . HB   1 1 
        893 1 1 2 2  56 GLU H    A 279 . HN   1 1 
        893 1 2 2 2  56 GLU HB2  A 279 . HB2  1 1 
        894 1 1 2 2  56 GLU HB3  A 279 . HB1  1 1 
        894 1 2 2 2  57 VAL H    A 280 . HN   1 1 
        895 1 1 2 2  56 GLU HB2  A 279 . HB2  1 1 
        895 1 2 2 2  57 VAL H    A 280 . HN   1 1 
        896 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
        896 1 2 2 2  56 GLU HB3  A 279 . HB1  1 1 
        897 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
        897 1 2 2 2  56 GLU HB2  A 279 . HB2  1 1 
        898 1 1 2 2  54 SER HA   A 277 . HA   1 1 
        898 1 2 2 2  55 VAL H    A 278 . HN   1 1 
        899 1 1 2 2  54 SER HB3  A 277 . HB2  1 1 
        899 1 2 2 2  55 VAL H    A 278 . HN   1 1 
        900 1 1 2 2  54 SER HB2  A 277 . HB1  1 1 
        900 1 2 2 2  55 VAL H    A 278 . HN   1 1 
        901 1 1 2 2  54 SER H    A 277 . HN   1 1 
        901 1 2 2 2  54 SER HA   A 277 . HA   1 1 
        902 1 1 2 2  54 SER HA   A 277 . HA   1 1 
        902 1 2 2 2  54 SER HB3  A 277 . HB2  1 1 
        903 1 1 2 2  54 SER HA   A 277 . HA   1 1 
        903 1 2 2 2  54 SER HB2  A 277 . HB1  1 1 
        904 1 1 2 2  54 SER HB3  A 277 . HB2  1 1 
        904 1 2 2 2 118 LYS HA   A 341 . HA   1 1 
        905 1 1 2 2  54 SER HB2  A 277 . HB1  1 1 
        905 1 2 2 2 118 LYS HA   A 341 . HA   1 1 
        906 1 1 2 2  54 SER HA   A 277 . HA   1 1 
        906 1 2 2 2 119 PRO HD3  A 342 . HD2  1 1 
        907 1 1 2 2  54 SER HB2  A 277 . HB1  1 1 
        907 1 2 2 2 118 LYS HB2  A 341 . HB2  1 1 
        908 1 1 2 2  54 SER HB2  A 277 . HB1  1 1 
        908 1 2 2 2 118 LYS QG   A 341 . HG1  1 1 
        909 1 1 2 2  54 SER HB3  A 277 . HB2  1 1 
        909 1 2 2 2 118 LYS HB2  A 341 . HB2  1 1 
        910 1 1 2 2  53 MET HA   A 276 . HA   1 1 
        910 1 2 2 2  53 MET HB3  A 276 . HB1  1 1 
        911 1 1 2 2  53 MET HB3  A 276 . HB1  1 1 
        911 1 2 2 2  54 SER H    A 277 . HN   1 1 
        912 1 1 2 2  53 MET HB3  A 276 . HB1  1 1 
        912 1 2 2 2  53 MET QG   A 276 . HG2  1 1 
        913 1 1 2 2  52 GLY H    A 275 . HN   1 1 
        913 1 2 2 2  52 GLY QA   A 275 . HA1  1 1 
        914 1 1 2 2  51 ASN HB3  A 274 . HB2  1 1 
        914 1 2 2 2  51 ASN HD21 A 274 . HD22 1 1 
        915 1 1 2 2  51 ASN HB2  A 274 . HB1  1 1 
        915 1 2 2 2  51 ASN HD21 A 274 . HD22 1 1 
        916 1 1 2 2  51 ASN HB3  A 274 . HB2  1 1 
        916 1 2 2 2  51 ASN HD22 A 274 . HD21 1 1 
        917 1 1 2 2  51 ASN HB2  A 274 . HB1  1 1 
        917 1 2 2 2  51 ASN HD22 A 274 . HD21 1 1 
        918 1 1 2 2  51 ASN HB2  A 274 . HB1  1 1 
        918 1 2 2 2  52 GLY H    A 275 . HN   1 1 
        919 1 1 2 2  51 ASN HB3  A 274 . HB2  1 1 
        919 1 2 2 2  52 GLY H    A 275 . HN   1 1 
        920 1 1 2 2  51 ASN H    A 274 . HN   1 1 
        920 1 2 2 2  51 ASN HB3  A 274 . HB2  1 1 
        921 1 1 2 2  51 ASN H    A 274 . HN   1 1 
        921 1 2 2 2  51 ASN HB2  A 274 . HB1  1 1 
        922 1 1 2 2  51 ASN HA   A 274 . HA   1 1 
        922 1 2 2 2  51 ASN HB3  A 274 . HB2  1 1 
        923 1 1 2 2  50 ARG HB2  A 273 . HB1  1 1 
        923 1 2 2 2  50 ARG HD2  A 273 . HD1  1 1 
        924 1 1 2 2  50 ARG HB2  A 273 . HB1  1 1 
        924 1 2 2 2  50 ARG HD3  A 273 . HD2  1 1 
        925 1 1 2 2  50 ARG HB3  A 273 . HB2  1 1 
        925 1 2 2 2  50 ARG HD2  A 273 . HD1  1 1 
        926 1 1 2 2  50 ARG HB3  A 273 . HB2  1 1 
        926 1 2 2 2  50 ARG HD3  A 273 . HD2  1 1 
        927 1 1 2 2  49 ALA HA   A 272 . HA   1 1 
        927 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
        928 1 1 2 2  49 ALA MB   A 272 . HB1  1 1 
        928 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
        929 1 1 2 2  49 ALA MB   A 272 . HB1  1 1 
        929 1 2 2 2  53 MET ME   A 276 . HE1  1 1 
        930 1 1 2 2  46 PRO HD3  A 269 . HD1  1 1 
        930 1 2 2 2  49 ALA MB   A 272 . HB1  1 1 
        931 1 1 2 2  48 SER HA   A 271 . HA   1 1 
        931 1 2 2 2  48 SER HB3  A 271 . HB2  1 1 
        932 1 1 2 2  48 SER H    A 271 . HN   1 1 
        932 1 2 2 2  48 SER HA   A 271 . HA   1 1 
        933 1 1 2 2  48 SER H    A 271 . HN   1 1 
        933 1 2 2 2  48 SER HB2  A 271 . HB1  1 1 
        934 1 1 2 2  47 PRO HA   A 270 . HA   1 1 
        934 1 2 2 2  47 PRO HB3  A 270 . HB2  1 1 
        935 1 1 2 2  47 PRO HA   A 270 . HA   1 1 
        935 1 2 2 2  47 PRO QG   A 270 . HG2  1 1 
        936 1 1 2 2  46 PRO HA   A 269 . HA   1 1 
        936 1 2 2 2  47 PRO QG   A 270 . HG2  1 1 
        937 1 1 2 2  36 VAL H    A 259 . HN   1 1 
        937 1 2 2 2  36 VAL HA   A 259 . HA   1 1 
        938 1 1 2 2  36 VAL H    A 259 . HN   1 1 
        938 1 2 2 2  36 VAL MG1  A 259 . HG11 1 1 
        939 1 1 2 2  36 VAL H    A 259 . HN   1 1 
        939 1 2 2 2  36 VAL HB   A 259 . HB   1 1 
        940 1 1 2 2  36 VAL H    A 259 . HN   1 1 
        940 1 2 2 2  36 VAL MG2  A 259 . HG21 1 1 
        941 1 1 2 2  36 VAL HB   A 259 . HB   1 1 
        941 1 2 2 2  37 ASN H    A 260 . HN   1 1 
        942 1 1 2 2  36 VAL HA   A 259 . HA   1 1 
        942 1 2 2 2  37 ASN H    A 260 . HN   1 1 
        943 1 1 2 2  36 VAL HA   A 259 . HA   1 1 
        943 1 2 2 2  39 VAL H    A 262 . HN   1 1 
        944 1 1 2 2  36 VAL HA   A 259 . HA   1 1 
        944 1 2 2 2  40 SER H    A 263 . HN   1 1 
        945 1 1 2 2  36 VAL HB   A 259 . HB   1 1 
        945 1 2 2 2  36 VAL MG2  A 259 . HG21 1 1 
        946 1 1 2 2  36 VAL HA   A 259 . HA   1 1 
        946 1 2 2 2  36 VAL MG2  A 259 . HG21 1 1 
        947 1 1 2 2  36 VAL MG1  A 259 . HG11 1 1 
        947 1 2 2 2  37 ASN HA   A 260 . HA   1 1 
        948 1 1 2 2  37 ASN HA   A 260 . HA   1 1 
        948 1 2 2 2  37 ASN HB2  A 260 . HB2  1 1 
        949 1 1 2 2  34 LEU HA   A 257 . HA   1 1 
        949 1 2 2 2  37 ASN HB2  A 260 . HB2  1 1 
        950 1 1 2 2  37 ASN HA   A 260 . HA   1 1 
        950 1 2 2 2  37 ASN HB3  A 260 . HB1  1 1 
        951 1 1 2 2  37 ASN HB2  A 260 . HB2  1 1 
        951 1 2 2 2  37 ASN HD22 A 260 . HD22 1 1 
        952 1 1 2 2  37 ASN HB2  A 260 . HB2  1 1 
        952 1 2 2 2  37 ASN HD21 A 260 . HD21 1 1 
        953 1 1 2 2  37 ASN HB3  A 260 . HB1  1 1 
        953 1 2 2 2  37 ASN HD21 A 260 . HD21 1 1 
        954 1 1 2 2  37 ASN H    A 260 . HN   1 1 
        954 1 2 2 2  37 ASN HB2  A 260 . HB2  1 1 
        955 1 1 2 2  37 ASN H    A 260 . HN   1 1 
        955 1 2 2 2  37 ASN HB3  A 260 . HB1  1 1 
        956 1 1 2 2  37 ASN HB2  A 260 . HB2  1 1 
        956 1 2 2 2  38 LEU H    A 261 . HN   1 1 
        957 1 1 2 2  37 ASN HB3  A 260 . HB1  1 1 
        957 1 2 2 2  38 LEU H    A 261 . HN   1 1 
        958 1 1 2 2  36 VAL HB   A 259 . HB   1 1 
        958 1 2 2 2  37 ASN HB2  A 260 . HB2  1 1 
        959 1 1 2 2  34 LEU HB3  A 257 . HB1  1 1 
        959 1 2 2 2  37 ASN HB3  A 260 . HB1  1 1 
        960 1 1 2 2  34 LEU MD2  A 257 . HD21 1 1 
        960 1 2 2 2  37 ASN HB2  A 260 . HB2  1 1 
        961 1 1 2 2  38 LEU MD1  A 261 . HD11 1 1 
        961 1 2 2 2  96 PRO QD   A 319 . HD2  1 1 
        962 1 1 2 2  38 LEU MD2  A 261 . HD21 1 1 
        962 1 2 2 2  38 LEU HG   A 261 . HG   1 1 
        963 1 1 2 2  38 LEU HB3  A 261 . HB2  1 1 
        963 1 2 2 2  38 LEU HG   A 261 . HG   1 1 
        964 1 1 2 2  38 LEU HB2  A 261 . HB1  1 1 
        964 1 2 2 2  38 LEU MD1  A 261 . HD11 1 1 
        965 1 1 2 2  38 LEU HB3  A 261 . HB2  1 1 
        965 1 2 2 2  38 LEU MD2  A 261 . HD21 1 1 
        966 1 1 2 2  35 ILE HA   A 258 . HA   1 1 
        966 1 2 2 2  38 LEU MD1  A 261 . HD11 1 1 
        967 1 1 2 2  35 ILE HA   A 258 . HA   1 1 
        967 1 2 2 2  38 LEU HB2  A 261 . HB1  1 1 
        968 1 1 2 2  35 ILE HA   A 258 . HA   1 1 
        968 1 2 2 2  38 LEU HB3  A 261 . HB2  1 1 
        969 1 1 2 2  38 LEU H    A 261 . HN   1 1 
        969 1 2 2 2  38 LEU MD1  A 261 . HD11 1 1 
        970 1 1 2 2  38 LEU H    A 261 . HN   1 1 
        970 1 2 2 2  38 LEU MD2  A 261 . HD21 1 1 
        971 1 1 2 2  38 LEU H    A 261 . HN   1 1 
        971 1 2 2 2  38 LEU HB2  A 261 . HB1  1 1 
        972 1 1 2 2  38 LEU H    A 261 . HN   1 1 
        972 1 2 2 2  38 LEU HA   A 261 . HA   1 1 
        973 1 1 2 2  38 LEU HB2  A 261 . HB1  1 1 
        973 1 2 2 2  39 VAL H    A 262 . HN   1 1 
        974 1 1 2 2  38 LEU HB3  A 261 . HB2  1 1 
        974 1 2 2 2  39 VAL H    A 262 . HN   1 1 
        975 1 1 2 2  66 THR HA   A 289 . HA   1 1 
        975 1 2 2 2  67 ILE H    A 290 . HN   1 1 
        976 1 1 2 2  66 THR HA   A 289 . HA   1 1 
        976 1 2 2 2  66 THR HB   A 289 . HB   1 1 
        977 1 1 2 2  68 THR HA   A 291 . HA   1 1 
        977 1 2 2 2  68 THR HB   A 291 . HB   1 1 
        978 1 1 2 2  68 THR HA   A 291 . HA   1 1 
        978 1 2 2 2  68 THR MG   A 291 . HG21 1 1 
        979 1 1 2 2  68 THR HB   A 291 . HB   1 1 
        979 1 2 2 2  68 THR MG   A 291 . HG21 1 1 
        980 1 1 2 2  62 LEU HA   A 285 . HA   1 1 
        980 1 2 2 2  68 THR MG   A 291 . HG21 1 1 
        981 1 1 2 2  66 THR HB   A 289 . HB   1 1 
        981 1 2 2 2  68 THR MG   A 291 . HG21 1 1 
        982 1 1 2 2  38 LEU HA   A 261 . HA   1 1 
        982 1 2 2 2  41 GLN H    A 264 . HN   1 1 
        983 1 1 2 2  38 LEU HA   A 261 . HA   1 1 
        983 1 2 2 2  39 VAL H    A 262 . HN   1 1 
        984 1 1 2 2  76 SER QB   A 299 . HB1  1 1 
        984 1 2 2 2  76 SER HG   A 299 . HG   1 1 
        985 1 1 2 2  86 VAL HA   A 309 . HA   1 1 
        985 1 2 2 2  90 ARG H    A 313 . HN   1 1 
        986 1 1 2 2  73 SER H    A 296 . HN   1 1 
        986 1 2 2 2  73 SER QB   A 296 . HB2  1 1 
        987 1 1 2 2  91 ASN HB2  A 314 . HB1  1 1 
        987 1 2 2 2  92 VAL H    A 315 . HN   1 1 
        988 1 1 2 2  91 ASN HB3  A 314 . HB2  1 1 
        988 1 2 2 2  92 VAL H    A 315 . HN   1 1 
        989 1 1 2 2  91 ASN HB3  A 314 . HB2  1 1 
        989 1 2 2 2  91 ASN HD21 A 314 . HD21 1 1 
        990 1 1 2 2  91 ASN HB2  A 314 . HB1  1 1 
        990 1 2 2 2  91 ASN HD21 A 314 . HD21 1 1 
        991 1 1 2 2  91 ASN HB3  A 314 . HB2  1 1 
        991 1 2 2 2  91 ASN HD22 A 314 . HD22 1 1 
        992 1 1 2 2  91 ASN HB2  A 314 . HB1  1 1 
        992 1 2 2 2  91 ASN HD22 A 314 . HD22 1 1 
        993 1 1 2 2  66 THR HA   A 289 . HA   1 1 
        993 1 2 2 2  67 ILE HB   A 290 . HB   1 1 
        994 1 1 2 2  67 ILE HB   A 290 . HB   1 1 
        994 1 2 2 2  93 GLY HA3  A 316 . HA2  1 1 
        995 1 1 2 2  67 ILE HB   A 290 . HB   1 1 
        995 1 2 2 2  93 GLY HA2  A 316 . HA1  1 1 
        996 1 1 2 2  67 ILE H    A 290 . HN   1 1 
        996 1 2 2 2  67 ILE HB   A 290 . HB   1 1 
        997 1 1 2 2  67 ILE HB   A 290 . HB   1 1 
        997 1 2 2 2  68 THR H    A 291 . HN   1 1 
        998 1 1 2 2  67 ILE MG   A 290 . HG21 1 1 
        998 1 2 2 2  93 GLY HA2  A 316 . HA1  1 1 
        999 1 1 2 2  93 GLY H    A 316 . HN   1 1 
        999 1 2 2 2  93 GLY HA2  A 316 . HA1  1 1 
       1000 1 1 2 2  67 ILE H    A 290 . HN   1 1 
       1000 1 2 2 2  93 GLY HA2  A 316 . HA1  1 1 
       1001 1 1 2 2  67 ILE MG   A 290 . HG21 1 1 
       1001 1 2 2 2  68 THR H    A 291 . HN   1 1 
       1002 1 1 2 2  67 ILE MG   A 290 . HG21 1 1 
       1002 1 2 2 2  93 GLY HA3  A 316 . HA2  1 1 
       1003 1 1 2 2  67 ILE MG   A 290 . HG21 1 1 
       1003 1 2 2 2  69 ASN H    A 292 . HN   1 1 
       1004 1 1 2 2  98 MET H    A 321 . HN   1 1 
       1004 1 2 2 2  98 MET HA   A 321 . HA   1 1 
       1005 1 1 2 2  98 MET H    A 321 . HN   1 1 
       1005 1 2 2 2  98 MET HG3  A 321 . HG2  1 1 
       1006 1 1 2 2  98 MET H    A 321 . HN   1 1 
       1006 1 2 2 2  98 MET HG2  A 321 . HG1  1 1 
       1007 1 1 2 2  98 MET H    A 321 . HN   1 1 
       1007 1 2 2 2  98 MET HB2  A 321 . HB1  1 1 
       1008 1 1 2 2  65 GLY H    A 288 . HN   1 1 
       1008 1 2 2 2  98 MET HG3  A 321 . HG2  1 1 
       1009 1 1 2 2  98 MET HA   A 321 . HA   1 1 
       1009 1 2 2 2  98 MET HG2  A 321 . HG1  1 1 
       1010 1 1 2 2  98 MET H    A 321 . HN   1 1 
       1010 1 2 2 2  98 MET ME   A 321 . HE1  1 1 
       1011 1 1 2 2  65 GLY H    A 288 . HN   1 1 
       1011 1 2 2 2  65 GLY HA2  A 288 . HA2  1 1 
       1012 1 1 2 2  65 GLY HA2  A 288 . HA2  1 1 
       1012 1 2 2 2  95 ILE H    A 318 . HN   1 1 
       1013 1 1 2 2  65 GLY HA2  A 288 . HA2  1 1 
       1013 1 2 2 2  66 THR H    A 289 . HN   1 1 
       1014 1 1 2 2  65 GLY HA2  A 288 . HA2  1 1 
       1014 1 2 2 2  98 MET H    A 321 . HN   1 1 
       1015 1 1 2 2  65 GLY HA2  A 288 . HA2  1 1 
       1015 1 2 2 2  98 MET HG3  A 321 . HG2  1 1 
       1016 1 1 2 2  98 MET ME   A 321 . HE1  1 1 
       1016 1 2 2 2 110 TYR H    A 333 . HN   1 1 
       1017 1 1 2 2  97 GLU HA   A 320 . HA   1 1 
       1017 1 2 2 2 100 GLN HG3  A 323 . HG1  1 1 
       1018 1 1 2 2  97 GLU HA   A 320 . HA   1 1 
       1018 1 2 2 2  97 GLU HG2  A 320 . HG1  1 1 
       1019 1 1 2 2  97 GLU HA   A 320 . HA   1 1 
       1019 1 2 2 2  97 GLU QB   A 320 . HB2  1 1 
       1020 1 1 2 2  97 GLU HA   A 320 . HA   1 1 
       1020 1 2 2 2  97 GLU HG3  A 320 . HG2  1 1 
       1021 1 1 2 2  97 GLU QB   A 320 . HB2  1 1 
       1021 1 2 2 2  97 GLU HG3  A 320 . HG2  1 1 
       1022 1 1 2 2  97 GLU QB   A 320 . HB2  1 1 
       1022 1 2 2 2  97 GLU HG2  A 320 . HG1  1 1 
       1023 1 1 2 2  68 THR H    A 291 . HN   1 1 
       1023 1 2 2 2  68 THR MG   A 291 . HG21 1 1 
       1024 1 1 2 2  68 THR H    A 291 . HN   1 1 
       1024 1 2 2 2  68 THR HB   A 291 . HB   1 1 
       1025 1 1 2 2  68 THR HG1  A 291 . HG1  1 1 
       1025 1 2 2 2  68 THR MG   A 291 . HG21 1 1 
       1026 1 1 2 2  69 ASN HA   A 292 . HA   1 1 
       1026 1 2 2 2  69 ASN HB2  A 292 . HB2  1 1 
       1027 1 1 2 2  69 ASN HA   A 292 . HA   1 1 
       1027 1 2 2 2  69 ASN HB3  A 292 . HB1  1 1 
       1028 1 1 2 2  70 ALA HA   A 293 . HA   1 1 
       1028 1 2 2 2  70 ALA MB   A 293 . HB1  1 1 
       1029 1 1 2 2  70 ALA MB   A 293 . HB1  1 1 
       1029 1 2 2 2  71 SER H    A 294 . HN   1 1 
       1030 1 1 2 2  70 ALA H    A 293 . HN   1 1 
       1030 1 2 2 2  70 ALA MB   A 293 . HB1  1 1 
       1031 1 1 2 2  71 SER HB3  A 294 . HB1  1 1 
       1031 1 2 2 2  72 VAL HB   A 295 . HB   1 1 
       1032 1 1 2 2  71 SER HB3  A 294 . HB1  1 1 
       1032 1 2 2 2  72 VAL H    A 295 . HN   1 1 
       1033 1 1 2 2  71 SER HB2  A 294 . HB2  1 1 
       1033 1 2 2 2  72 VAL H    A 295 . HN   1 1 
       1034 1 1 2 2  71 SER H    A 294 . HN   1 1 
       1034 1 2 2 2  71 SER HB3  A 294 . HB1  1 1 
       1035 1 1 2 2  71 SER H    A 294 . HN   1 1 
       1035 1 2 2 2  71 SER HB2  A 294 . HB2  1 1 
       1036 1 1 2 2  72 VAL QG   A 295 . HG11 1 1 
       1036 1 2 2 2  73 SER H    A 296 . HN   1 1 
       1037 1 1 2 2  72 VAL QG   A 295 . HG11 1 1 
       1037 1 2 2 2  82 ASP HB2  A 305 . HB1  1 1 
       1038 1 1 2 2  72 VAL H    A 295 . HN   1 1 
       1038 1 2 2 2  72 VAL HB   A 295 . HB   1 1 
       1039 1 1 2 2  72 VAL HB   A 295 . HB   1 1 
       1039 1 2 2 2  73 SER H    A 296 . HN   1 1 
       1040 1 1 2 2  72 VAL H    A 295 . HN   1 1 
       1040 1 2 2 2  72 VAL HA   A 295 . HA   1 1 
       1041 1 1 2 2  72 VAL HA   A 295 . HA   1 1 
       1041 1 2 2 2  73 SER H    A 296 . HN   1 1 
       1042 1 1 2 2  58 LEU HB3  A 281 . HB2  1 1 
       1042 1 2 2 2  73 SER QB   A 296 . HB2  1 1 
       1043 1 1 2 2  58 LEU MD2  A 281 . HD21 1 1 
       1043 1 2 2 2  73 SER QB   A 296 . HB2  1 1 
       1044 1 1 2 2  58 LEU H    A 281 . HN   1 1 
       1044 1 2 2 2  58 LEU MD1  A 281 . HD11 1 1 
       1045 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
       1045 1 2 2 2  59 ILE H    A 282 . HN   1 1 
       1046 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
       1046 1 2 2 2 112 GLN HE21 A 335 . HE21 1 1 
       1047 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
       1047 1 2 2 2 112 GLN HE22 A 335 . HE22 1 1 
       1048 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
       1048 1 2 2 2 114 ARG HD2  A 337 . HD2  1 1 
       1049 1 1 2 2  50 ARG HD3  A 273 . HD2  1 1 
       1049 1 2 2 2  50 ARG HG2  A 273 . HG2  1 1 
       1050 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
       1050 1 2 2 2  81 PHE HB2  A 304 . HB2  1 1 
       1051 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
       1051 1 2 2 2  81 PHE HB3  A 304 . HB1  1 1 
       1052 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
       1052 1 2 2 2  54 SER H    A 277 . HN   1 1 
       1053 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
       1053 1 2 2 2  78 ASP H    A 301 . HN   1 1 
       1054 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
       1054 1 2 2 2  76 SER HG   A 299 . HG   1 1 
       1055 1 1 2 2  77 GLY H    A 300 . HN   1 1 
       1055 1 2 2 2  77 GLY HA2  A 300 . HA2  1 1 
       1056 1 1 2 2  78 ASP HA   A 301 . HA   1 1 
       1056 1 2 2 2  78 ASP HB3  A 301 . HB1  1 1 
       1057 1 1 2 2  78 ASP HB3  A 301 . HB1  1 1 
       1057 1 2 2 2  81 PHE HB2  A 304 . HB2  1 1 
       1058 1 1 2 2  76 SER HG   A 299 . HG   1 1 
       1058 1 2 2 2  78 ASP HB3  A 301 . HB1  1 1 
       1059 1 1 2 2  76 SER HG   A 299 . HG   1 1 
       1059 1 2 2 2  78 ASP HB2  A 301 . HB2  1 1 
       1060 1 1 2 2  78 ASP HB3  A 301 . HB1  1 1 
       1060 1 2 2 2  81 PHE H    A 304 . HN   1 1 
       1061 1 1 2 2  78 ASP HB3  A 301 . HB1  1 1 
       1061 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1062 1 1 2 2  78 ASP H    A 301 . HN   1 1 
       1062 1 2 2 2  78 ASP HB3  A 301 . HB1  1 1 
       1063 1 1 2 2  81 PHE HB2  A 304 . HB2  1 1 
       1063 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1064 1 1 2 2  78 ASP HB2  A 301 . HB2  1 1 
       1064 1 2 2 2  79 LYS H    A 302 . HN   1 1 
       1065 1 1 2 2  80 PRO HB2  A 303 . HB1  1 1 
       1065 1 2 2 2  80 PRO HD3  A 303 . HD2  1 1 
       1066 1 1 2 2  42 GLN HA   A 265 . HA   1 1 
       1066 1 2 2 2  42 GLN HB2  A 265 . HB1  1 1 
       1067 1 1 2 2  42 GLN HA   A 265 . HA   1 1 
       1067 1 2 2 2  42 GLN HB3  A 265 . HB2  1 1 
       1068 1 1 2 2  41 GLN H    A 264 . HN   1 1 
       1068 1 2 2 2  42 GLN HB2  A 265 . HB1  1 1 
       1069 1 1 2 2  42 GLN HA   A 265 . HA   1 1 
       1069 1 2 2 2  88 ALA HA   A 311 . HA   1 1 
       1070 1 1 2 2  64 ASP HA   A 287 . HA   1 1 
       1070 1 2 2 2  64 ASP HB2  A 287 . HB2  1 1 
       1071 1 1 2 2  64 ASP HA   A 287 . HA   1 1 
       1071 1 2 2 2  64 ASP HB3  A 287 . HB1  1 1 
       1072 1 1 2 2  64 ASP HB2  A 287 . HB2  1 1 
       1072 1 2 2 2  99 GLN HE22 A 322 . HE22 1 1 
       1073 1 1 2 2  64 ASP HB3  A 287 . HB1  1 1 
       1073 1 2 2 2  99 GLN HE22 A 322 . HE22 1 1 
       1074 1 1 2 2  83 SER QB   A 306 . HB2  1 1 
       1074 1 2 2 2  86 VAL MG2  A 309 . HG21 1 1 
       1075 1 1 2 2  83 SER HA   A 306 . HA   1 1 
       1075 1 2 2 2  84 SER H    A 307 . HN   1 1 
       1076 1 1 2 2  83 SER HA   A 306 . HA   1 1 
       1076 1 2 2 2  87 ALA H    A 310 . HN   1 1 
       1077 1 1 2 2  83 SER HA   A 306 . HA   1 1 
       1077 1 2 2 2  86 VAL H    A 309 . HN   1 1 
       1078 1 1 2 2  83 SER HA   A 306 . HA   1 1 
       1078 1 2 2 2  86 VAL MG2  A 309 . HG21 1 1 
       1079 1 1 2 2  86 VAL HA   A 309 . HA   1 1 
       1079 1 2 2 2  86 VAL MG2  A 309 . HG21 1 1 
       1080 1 1 2 2  86 VAL H    A 309 . HN   1 1 
       1080 1 2 2 2  86 VAL HB   A 309 . HB   1 1 
       1081 1 1 2 2  86 VAL MG1  A 309 . HG11 1 1 
       1081 1 2 2 2  90 ARG H    A 313 . HN   1 1 
       1082 1 1 2 2  86 VAL MG1  A 309 . HG11 1 1 
       1082 1 2 2 2  87 ALA H    A 310 . HN   1 1 
       1083 1 1 2 2  86 VAL MG2  A 309 . HG21 1 1 
       1083 1 2 2 2  87 ALA H    A 310 . HN   1 1 
       1084 1 1 2 2  89 VAL HB   A 312 . HB   1 1 
       1084 1 2 2 2  90 ARG H    A 313 . HN   1 1 
       1085 1 1 2 2  89 VAL HA   A 312 . HA   1 1 
       1085 1 2 2 2  89 VAL HB   A 312 . HB   1 1 
       1086 1 1 2 2  86 VAL HA   A 309 . HA   1 1 
       1086 1 2 2 2  89 VAL HA   A 312 . HA   1 1 
       1087 1 1 2 2  89 VAL HA   A 312 . HA   1 1 
       1087 1 2 2 2  90 ARG H    A 313 . HN   1 1 
       1088 1 1 2 2  89 VAL H    A 312 . HN   1 1 
       1088 1 2 2 2  89 VAL HA   A 312 . HA   1 1 
       1089 1 1 2 2  88 ALA MB   A 311 . HB1  1 1 
       1089 1 2 2 2  89 VAL HA   A 312 . HA   1 1 
       1090 1 1 2 2  39 VAL HA   A 262 . HA   1 1 
       1090 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1091 1 1 2 2  88 ALA MB   A 311 . HB1  1 1 
       1091 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
       1092 1 1 2 2  88 ALA HA   A 311 . HA   1 1 
       1092 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1093 1 1 2 2  55 VAL MG1  A 278 . HG11 1 1 
       1093 1 2 2 2  55 VAL MG2  A 278 . HG21 1 1 
       1094 1 1 2 2  82 ASP HA   A 305 . HA   1 1 
       1094 1 2 2 2  85 ALA MB   A 308 . HB1  1 1 
       1095 1 1 2 2  55 VAL QG   A 278 . HG11 1 1 
       1095 1 2 2 2  85 ALA MB   A 308 . HB1  1 1 
       1096 1 1 2 2  39 VAL MG2  A 262 . HG21 1 1 
       1096 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1097 1 1 2 2  42 GLN HB3  A 265 . HB2  1 1 
       1097 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1098 1 1 2 2  42 GLN HB3  A 265 . HB2  1 1 
       1098 1 2 2 2  92 VAL MG1  A 315 . HG11 1 1 
       1099 1 1 2 2  85 ALA HA   A 308 . HA   1 1 
       1099 1 2 2 2  88 ALA H    A 311 . HN   1 1 
       1100 1 1 2 2  85 ALA HA   A 308 . HA   1 1 
       1100 1 2 2 2 117 PHE HZ   A 340 . HZ   1 1 
       1101 1 1 2 2  84 SER HG   A 307 . HG   1 1 
       1101 1 2 2 2  85 ALA HA   A 308 . HA   1 1 
       1102 1 1 2 2  89 VAL HA   A 312 . HA   1 1 
       1102 1 2 2 2  89 VAL MG1  A 312 . HG11 1 1 
       1103 1 1 2 2  86 VAL HA   A 309 . HA   1 1 
       1103 1 2 2 2  89 VAL MG1  A 312 . HG11 1 1 
       1104 1 1 2 2  43 TRP H    A 266 . HN   1 1 
       1104 1 2 2 2  43 TRP HB2  A 266 . HB1  1 1 
       1105 1 1 2 2  43 TRP HB2  A 266 . HB1  1 1 
       1105 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1106 1 1 2 2  43 TRP H    A 266 . HN   1 1 
       1106 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1107 1 1 2 2  40 SER HA   A 263 . HA   1 1 
       1107 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1108 1 1 2 2  88 ALA MB   A 311 . HB1  1 1 
       1108 1 2 2 2  89 VAL MG1  A 312 . HG11 1 1 
       1109 1 1 2 2 108 SER HB2  A 331 . HB2  1 1 
       1109 1 2 2 2 109 LEU HB3  A 332 . HB2  1 1 
       1110 1 1 2 2 108 SER HB3  A 331 . HB1  1 1 
       1110 1 2 2 2 109 LEU HB3  A 332 . HB2  1 1 
       1111 1 1 2 2  91 ASN HA   A 314 . HA   1 1 
       1111 1 2 2 2  91 ASN HB3  A 314 . HB2  1 1 
       1112 1 1 2 2  79 LYS H    A 302 . HN   1 1 
       1112 1 2 2 2  80 PRO HD3  A 303 . HD2  1 1 
       1113 1 1 2 2  79 LYS H    A 302 . HN   1 1 
       1113 1 2 2 2  80 PRO HD2  A 303 . HD1  1 1 
       1114 1 1 2 2 111 ARG HD3  A 334 . HD2  1 1 
       1114 1 2 2 2 112 GLN HE21 A 335 . HE21 1 1 
       1115 1 1 2 2 111 ARG HD2  A 334 . HD1  1 1 
       1115 1 2 2 2 112 GLN HE21 A 335 . HE21 1 1 
       1116 1 1 2 2 107 ASP HA   A 330 . HA   1 1 
       1116 1 2 2 2 111 ARG HD2  A 334 . HD1  1 1 
       1117 1 1 2 2  95 ILE H    A 318 . HN   1 1 
       1117 1 2 2 2  95 ILE QG   A 318 . HG11 1 1 
       1118 1 1 2 2  46 PRO HD3  A 269 . HD1  1 1 
       1118 1 2 2 2  46 PRO HG2  A 269 . HG1  1 1 
       1119 1 1 2 2  46 PRO HD3  A 269 . HD1  1 1 
       1119 1 2 2 2  46 PRO HG3  A 269 . HG2  1 1 
       1120 1 1 2 2  46 PRO HD2  A 269 . HD2  1 1 
       1120 1 2 2 2  46 PRO HG3  A 269 . HG2  1 1 
       1121 1 1 2 2  46 PRO HD2  A 269 . HD2  1 1 
       1121 1 2 2 2  46 PRO HG2  A 269 . HG1  1 1 
       1122 1 1 2 2  45 ARG HB3  A 268 . HB2  1 1 
       1122 1 2 2 2  46 PRO HD3  A 269 . HD1  1 1 
       1123 1 1 2 2  46 PRO HG3  A 269 . HG2  1 1 
       1123 1 2 2 2  49 ALA MB   A 272 . HB1  1 1 
       1124 1 1 2 2  46 PRO HD2  A 269 . HD2  1 1 
       1124 1 2 2 2  49 ALA MB   A 272 . HB1  1 1 
       1125 1 1 2 2  49 ALA HA   A 272 . HA   1 1 
       1125 1 2 2 2  49 ALA MB   A 272 . HB1  1 1 
       1126 1 1 2 2  49 ALA MB   A 272 . HB1  1 1 
       1126 1 2 2 2  50 ARG HA   A 273 . HA   1 1 
       1127 1 1 2 2  46 PRO HG2  A 269 . HG1  1 1 
       1127 1 2 2 2  49 ALA MB   A 272 . HB1  1 1 
       1128 1 1 2 2  46 PRO HD2  A 269 . HD2  1 1 
       1128 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
       1129 1 1 2 2  80 PRO HB3  A 303 . HB2  1 1 
       1129 1 2 2 2  80 PRO HD3  A 303 . HD2  1 1 
       1130 1 1 2 2  80 PRO HD3  A 303 . HD2  1 1 
       1130 1 2 2 2  80 PRO HG2  A 303 . HG1  1 1 
       1131 1 1 2 2  80 PRO HD2  A 303 . HD1  1 1 
       1131 1 2 2 2  80 PRO HG2  A 303 . HG1  1 1 
       1132 1 1 2 2  54 SER HB2  A 277 . HB1  1 1 
       1132 1 2 2 2 116 ILE MG   A 339 . HG21 1 1 
       1133 1 1 2 2  54 SER HB3  A 277 . HB2  1 1 
       1133 1 2 2 2 116 ILE MD   A 339 . HD11 1 1 
       1134 1 1 2 2  40 SER HB3  A 263 . HB1  1 1 
       1134 1 2 2 2  41 GLN H    A 264 . HN   1 1 
       1135 1 1 2 2  40 SER HB2  A 263 . HB2  1 1 
       1135 1 2 2 2  41 GLN H    A 264 . HN   1 1 
       1136 1 1 2 2  79 LYS HA   A 302 . HA   1 1 
       1136 1 2 2 2  82 ASP HB2  A 305 . HB1  1 1 
       1137 1 1 2 2  35 ILE MG   A 258 . HG21 1 1 
       1137 1 2 2 2  36 VAL HA   A 259 . HA   1 1 
       1138 1 1 2 2  36 VAL HA   A 259 . HA   1 1 
       1138 1 2 2 2  39 VAL HB   A 262 . HB   1 1 
       1139 1 1 2 2 100 GLN HB3  A 323 . HB2  1 1 
       1139 1 2 2 2 100 GLN HG2  A 323 . HG2  1 1 
       1140 1 1 2 2  66 THR H    A 289 . HN   1 1 
       1140 1 2 2 2  66 THR HB   A 289 . HB   1 1 
       1141 1 1 2 2  62 LEU H    A 285 . HN   1 1 
       1141 1 2 2 2  66 THR HB   A 289 . HB   1 1 
       1142 1 1 2 2  11 ASP H    A 234 . HN   1 1 
       1142 1 2 2 2  11 ASP HB2  A 234 . HB1  1 1 
       1143 1 1 2 2  11 ASP H    A 234 . HN   1 1 
       1143 1 2 2 2  11 ASP HB3  A 234 . HB2  1 1 
       1144 1 1 2 2  14 GLU H    A 237 . HN   1 1 
       1144 1 2 2 2  14 GLU HB3  A 237 . HB2  1 1 
       1145 1 1 2 2  90 ARG H    A 313 . HN   1 1 
       1145 1 2 2 2  90 ARG HG2  A 313 . HG2  1 1 
       1146 1 1 2 2  86 VAL H    A 309 . HN   1 1 
       1146 1 2 2 2  86 VAL MG2  A 309 . HG21 1 1 
       1147 1 1 2 2  21 ASP HB2  A 244 . HB2  1 1 
       1147 1 2 2 2  22 GLU H    A 245 . HN   1 1 
       1148 1 1 2 2  23 VAL HB   A 246 . HB   1 1 
       1148 1 2 2 2  24 GLY H    A 247 . HN   1 1 
       1149 1 1 2 2  31 LEU MD2  A 254 . HD21 1 1 
       1149 1 2 2 2  98 MET ME   A 321 . HE1  1 1 
       1150 1 1 2 2  34 LEU HB3  A 257 . HB1  1 1 
       1150 1 2 2 2  35 ILE H    A 258 . HN   1 1 
       1151 1 1 2 2  34 LEU H    A 257 . HN   1 1 
       1151 1 2 2 2  34 LEU HB3  A 257 . HB1  1 1 
       1152 1 1 2 2  34 LEU HB2  A 257 . HB2  1 1 
       1152 1 2 2 2  35 ILE H    A 258 . HN   1 1 
       1153 1 1 2 2  29 GLY H    A 252 . HN   1 1 
       1153 1 2 2 2 109 LEU QD   A 332 . HD11 1 1 
       1154 1 1 2 2  95 ILE HB   A 318 . HB   1 1 
       1154 1 2 2 2  95 ILE QG   A 318 . HG12 1 1 
       1155 1 1 2 2  95 ILE HB   A 318 . HB   1 1 
       1155 1 2 2 2  98 MET HG2  A 321 . HG1  1 1 
       1156 1 1 2 2  32 ASP HA   A 255 . HA   1 1 
       1156 1 2 2 2  35 ILE HB   A 258 . HB   1 1 
       1157 1 1 2 2  35 ILE HA   A 258 . HA   1 1 
       1157 1 2 2 2  35 ILE MD   A 258 . HD11 1 1 
       1158 1 1 2 2  32 ASP HA   A 255 . HA   1 1 
       1158 1 2 2 2  35 ILE MG   A 258 . HG21 1 1 
       1159 1 1 2 2  35 ILE MG   A 258 . HG21 1 1 
       1159 1 2 2 2  36 VAL HB   A 259 . HB   1 1 
       1160 1 1 2 2  36 VAL HA   A 259 . HA   1 1 
       1160 1 2 2 2  36 VAL HB   A 259 . HB   1 1 
       1161 1 1 2 2  38 LEU HA   A 261 . HA   1 1 
       1161 1 2 2 2  38 LEU HG   A 261 . HG   1 1 
       1162 1 1 2 2  38 LEU HA   A 261 . HA   1 1 
       1162 1 2 2 2  41 GLN HB2  A 264 . HB2  1 1 
       1163 1 1 2 2  37 ASN HD21 A 260 . HD21 1 1 
       1163 1 2 2 2  38 LEU MD2  A 261 . HD21 1 1 
       1164 1 1 2 2 101 LEU H    A 324 . HN   1 1 
       1164 1 2 2 2 101 LEU HB2  A 324 . HB2  1 1 
       1165 1 1 2 2  39 VAL H    A 262 . HN   1 1 
       1165 1 2 2 2  39 VAL HA   A 262 . HA   1 1 
       1166 1 1 2 2  39 VAL HB   A 262 . HB   1 1 
       1166 1 2 2 2  39 VAL MG2  A 262 . HG21 1 1 
       1167 1 1 2 2  39 VAL MG2  A 262 . HG21 1 1 
       1167 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
       1168 1 1 2 2  39 VAL MG2  A 262 . HG21 1 1 
       1168 1 2 2 2 117 PHE QE   A 340 . HE1  1 1 
       1169 1 1 2 2  39 VAL MG2  A 262 . HG21 1 1 
       1169 1 2 2 2 117 PHE HZ   A 340 . HZ   1 1 
       1170 1 1 2 2  39 VAL HA   A 262 . HA   1 1 
       1170 1 2 2 2  39 VAL HB   A 262 . HB   1 1 
       1171 1 1 2 2  39 VAL MG2  A 262 . HG21 1 1 
       1171 1 2 2 2  89 VAL MG1  A 312 . HG11 1 1 
       1172 1 1 2 2  39 VAL MG1  A 262 . HG11 1 1 
       1172 1 2 2 2  39 VAL MG2  A 262 . HG21 1 1 
       1173 1 1 2 2  39 VAL HA   A 262 . HA   1 1 
       1173 1 2 2 2  42 GLN HB2  A 265 . HB1  1 1 
       1174 1 1 2 2  92 VAL H    A 315 . HN   1 1 
       1174 1 2 2 2  92 VAL HA   A 315 . HA   1 1 
       1175 1 1 2 2  92 VAL HA   A 315 . HA   1 1 
       1175 1 2 2 2  93 GLY H    A 316 . HN   1 1 
       1176 1 1 2 2  90 ARG H    A 313 . HN   1 1 
       1176 1 2 2 2  90 ARG HD3  A 313 . HD1  1 1 
       1177 1 1 2 2  90 ARG H    A 313 . HN   1 1 
       1177 1 2 2 2  90 ARG HD2  A 313 . HD2  1 1 
       1178 1 1 2 2  90 ARG H    A 313 . HN   1 1 
       1178 1 2 2 2  90 ARG HA   A 313 . HA   1 1 
       1179 1 1 2 2  90 ARG HA   A 313 . HA   1 1 
       1179 1 2 2 2  91 ASN H    A 314 . HN   1 1 
       1180 1 1 2 2  90 ARG HD2  A 313 . HD2  1 1 
       1180 1 2 2 2  90 ARG HG3  A 313 . HG1  1 1 
       1181 1 1 2 2  70 ALA MB   A 293 . HB1  1 1 
       1181 1 2 2 2  90 ARG HA   A 313 . HA   1 1 
       1182 1 1 2 2  61 MET HG2  A 284 . HG1  1 1 
       1182 1 2 2 2  67 ILE MG   A 290 . HG21 1 1 
       1183 1 1 2 2  90 ARG H    A 313 . HN   1 1 
       1183 1 2 2 2  90 ARG HG3  A 313 . HG1  1 1 
       1184 1 1 2 2  90 ARG H    A 313 . HN   1 1 
       1184 1 2 2 2  90 ARG HB2  A 313 . HB1  1 1 
       1185 1 1 2 2  49 ALA HA   A 272 . HA   1 1 
       1185 1 2 2 2  50 ARG H    A 273 . HN   1 1 
       1186 1 1 2 2  49 ALA H    A 272 . HN   1 1 
       1186 1 2 2 2  49 ALA HA   A 272 . HA   1 1 
       1187 1 1 2 2  49 ALA HA   A 272 . HA   1 1 
       1187 1 2 2 2  81 PHE QD   A 304 . HD1  1 1 
       1188 1 1 2 2  49 ALA HA   A 272 . HA   1 1 
       1188 1 2 2 2  53 MET ME   A 276 . HE1  1 1 
       1189 1 1 2 2  48 SER HG   A 271 . HG   1 1 
       1189 1 2 2 2  49 ALA MB   A 272 . HB1  1 1 
       1190 1 1 2 2  80 PRO HA   A 303 . HA   1 1 
       1190 1 2 2 2  80 PRO HD2  A 303 . HD1  1 1 
       1191 1 1 2 2  79 LYS HA   A 302 . HA   1 1 
       1191 1 2 2 2  80 PRO HD2  A 303 . HD1  1 1 
       1192 1 1 2 2  50 ARG HA   A 273 . HA   1 1 
       1192 1 2 2 2  50 ARG HD3  A 273 . HD2  1 1 
       1193 1 1 2 2  94 ARG H    A 317 . HN   1 1 
       1193 1 2 2 2  94 ARG QD   A 317 . HD2  1 1 
       1194 1 1 2 2  50 ARG HD3  A 273 . HD2  1 1 
       1194 1 2 2 2  51 ASN H    A 274 . HN   1 1 
       1195 1 1 2 2  50 ARG HD2  A 273 . HD1  1 1 
       1195 1 2 2 2  51 ASN H    A 274 . HN   1 1 
       1196 1 1 2 2 101 LEU HB3  A 324 . HB1  1 1 
       1196 1 2 2 2 102 PRO HD2  A 325 . HD1  1 1 
       1197 1 1 2 2 101 LEU HB2  A 324 . HB2  1 1 
       1197 1 2 2 2 102 PRO HD2  A 325 . HD1  1 1 
       1198 1 1 2 2 106 PHE HA   A 329 . HA   1 1 
       1198 1 2 2 2 110 TYR HB2  A 333 . HB1  1 1 
       1199 1 1 2 2 110 TYR H    A 333 . HN   1 1 
       1199 1 2 2 2 110 TYR HB2  A 333 . HB1  1 1 
       1200 1 1 2 2  87 ALA HA   A 310 . HA   1 1 
       1200 1 2 2 2  88 ALA H    A 311 . HN   1 1 
       1201 1 1 2 2  87 ALA H    A 310 . HN   1 1 
       1201 1 2 2 2  87 ALA HA   A 310 . HA   1 1 
       1202 1 1 2 2  87 ALA HA   A 310 . HA   1 1 
       1202 1 2 2 2  90 ARG H    A 313 . HN   1 1 
       1203 1 1 2 2  87 ALA HA   A 310 . HA   1 1 
       1203 1 2 2 2  89 VAL H    A 312 . HN   1 1 
       1204 1 1 2 2  87 ALA HA   A 310 . HA   1 1 
       1204 1 2 2 2  87 ALA MB   A 310 . HB1  1 1 
       1205 1 1 2 2  58 LEU H    A 281 . HN   1 1 
       1205 1 2 2 2  58 LEU HB3  A 281 . HB2  1 1 
       1206 1 1 2 2  52 GLY QA   A 275 . HA2  1 1 
       1206 1 2 2 2 119 PRO HB2  A 342 . HB1  1 1 
       1207 1 1 2 2  99 GLN HA   A 322 . HA   1 1 
       1207 1 2 2 2  99 GLN HG2  A 322 . HG1  1 1 
       1208 1 1 2 2  99 GLN HA   A 322 . HA   1 1 
       1208 1 2 2 2  99 GLN HB3  A 322 . HB1  1 1 
       1209 1 1 2 2  64 ASP HA   A 287 . HA   1 1 
       1209 1 2 2 2  99 GLN HG2  A 322 . HG1  1 1 
       1210 1 1 2 2 109 LEU QD   A 332 . HD11 1 1 
       1210 1 2 2 2 110 TYR QE   A 333 . HE1  1 1 
       1211 1 1 2 2  59 ILE MG   A 282 . HG21 1 1 
       1211 1 2 2 2 113 ARG H    A 336 . HN   1 1 
       1212 1 1 2 2  30 SER HA   A 253 . HA   1 1 
       1212 1 2 2 2  32 ASP H    A 255 . HN   1 1 
       1213 1 1 2 2 124 LEU HA   A 347 . HA   1 1 
       1213 1 2 2 2 124 LEU QD   A 347 . HD11 1 1 
       1214 1 1 2 2 121 ASP H    A 344 . HN   1 1 
       1214 1 2 2 2 122 LEU MD1  A 345 . HD11 1 1 
       1215 1 1 2 2  49 ALA MB   A 272 . HB1  1 1 
       1215 1 2 2 2 122 LEU MD1  A 345 . HD11 1 1 
       1216 1 1 2 2  45 ARG HA   A 268 . HA   1 1 
       1216 1 2 2 2  45 ARG QG   A 268 . HG1  1 1 
       1217 1 1 2 2  45 ARG QG   A 268 . HG1  1 1 
       1217 1 2 2 2  46 PRO HD3  A 269 . HD1  1 1 
       1218 1 1 2 2  45 ARG HB3  A 268 . HB2  1 1 
       1218 1 2 2 2  45 ARG QG   A 268 . HG2  1 1 
       1219 1 1 2 2  45 ARG HB2  A 268 . HB1  1 1 
       1219 1 2 2 2  45 ARG QG   A 268 . HG2  1 1 
       1220 1 1 2 2  42 GLN QE   A 265 . HE22 1 1 
       1220 1 2 2 2  42 GLN QG   A 265 . HG1  1 1 
       1221 1 1 2 2  42 GLN H    A 265 . HN   1 1 
       1221 1 2 2 2  42 GLN QG   A 265 . HG1  1 1 
       1222 1 1 2 2  68 THR HB   A 291 . HB   1 1 
       1222 1 2 2 2  69 ASN H    A 292 . HN   1 1 
       1223 1 1 2 2 101 LEU HB2  A 324 . HB2  1 1 
       1223 1 2 2 2 106 PHE H    A 329 . HN   1 1 
       1224 1 1 2 2  35 ILE H    A 258 . HN   1 1 
       1224 1 2 2 2  35 ILE HG12 A 258 . HG12 1 1 
       1225 1 1 2 2  35 ILE MD   A 258 . HD11 1 1 
       1225 1 2 2 2  36 VAL H    A 259 . HN   1 1 
       1226 1 1 2 2  35 ILE MG   A 258 . HG21 1 1 
       1226 1 2 2 2  39 VAL H    A 262 . HN   1 1 
       1227 1 1 2 2  71 SER HB2  A 294 . HB2  1 1 
       1227 1 2 2 2  72 VAL HB   A 295 . HB   1 1 
       1228 1 1 2 2  99 GLN H    A 322 . HN   1 1 
       1228 1 2 2 2  99 GLN HB2  A 322 . HB2  1 1 
       1229 1 1 2 2 101 LEU H    A 324 . HN   1 1 
       1229 1 2 2 2 101 LEU HG   A 324 . HG   1 1 
       1230 1 1 2 2  55 VAL QG   A 278 . HG11 1 1 
       1230 1 2 2 2  56 GLU H    A 279 . HN   1 1 
       1231 1 1 2 2  55 VAL QG   A 278 . HG11 1 1 
       1231 1 2 2 2  76 SER HG   A 299 . HG   1 1 
       1232 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
       1232 1 2 2 2  65 GLY H    A 288 . HN   1 1 
       1233 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
       1233 1 2 2 2  95 ILE H    A 318 . HN   1 1 
       1234 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
       1234 1 2 2 2  98 MET HG3  A 321 . HG2  1 1 
       1235 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
       1235 1 2 2 2  61 MET HG3  A 284 . HG2  1 1 
       1236 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
       1236 1 2 2 2  95 ILE QG   A 318 . HG12 1 1 
       1237 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
       1237 1 2 2 2  98 MET ME   A 321 . HE1  1 1 
       1238 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
       1238 1 2 2 2  65 GLY HA2  A 288 . HA2  1 1 
       1239 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
       1239 1 2 2 2 110 TYR HB3  A 333 . HB2  1 1 
       1240 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
       1240 1 2 2 2  98 MET H    A 321 . HN   1 1 
       1241 1 1 2 2  60 GLU HA   A 283 . HA   1 1 
       1241 1 2 2 2 111 ARG HA   A 334 . HA   1 1 
       1242 1 1 2 2  54 SER H    A 277 . HN   1 1 
       1242 1 2 2 2  76 SER QB   A 299 . HB2  1 1 
       1243 1 1 2 2  76 SER QB   A 299 . HB2  1 1 
       1243 1 2 2 2  78 ASP H    A 301 . HN   1 1 
       1244 1 1 2 2  81 PHE HA   A 304 . HA   1 1 
       1244 1 2 2 2  84 SER HG   A 307 . HG   1 1 
       1245 1 1 2 2  81 PHE H    A 304 . HN   1 1 
       1245 1 2 2 2  81 PHE HA   A 304 . HA   1 1 
       1246 1 1 2 2  81 PHE HA   A 304 . HA   1 1 
       1246 1 2 2 2  84 SER H    A 307 . HN   1 1 
       1247 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
       1247 1 2 2 2 116 ILE MD   A 339 . HD11 1 1 
       1248 1 1 2 2  44 ARG HA   A 267 . HA   1 1 
       1248 1 2 2 2  44 ARG HG3  A 267 . HG2  1 1 
       1249 1 1 2 2 113 ARG QG   A 336 . HG1  1 1 
       1249 1 2 2 2 114 ARG H    A 337 . HN   1 1 
       1250 1 1 2 2  59 ILE H    A 282 . HN   1 1 
       1250 1 2 2 2  59 ILE HG13 A 282 . HG11 1 1 
       1251 1 1 2 2  59 ILE MD   A 282 . HD11 1 1 
       1251 1 2 2 2  59 ILE HG13 A 282 . HG11 1 1 
       1252 1 1 2 2  59 ILE HG13 A 282 . HG11 1 1 
       1252 1 2 2 2 115 ILE MD   A 338 . HD11 1 1 
       1253 1 1 2 2  59 ILE HB   A 282 . HB   1 1 
       1253 1 2 2 2  59 ILE HG13 A 282 . HG11 1 1 
       1254 1 1 2 2 101 LEU H    A 324 . HN   1 1 
       1254 1 2 2 2 102 PRO HD2  A 325 . HD1  1 1 
       1255 1 1 2 2  97 GLU HA   A 320 . HA   1 1 
       1255 1 2 2 2  98 MET H    A 321 . HN   1 1 
       1256 1 1 2 2  97 GLU HA   A 320 . HA   1 1 
       1256 1 2 2 2  99 GLN H    A 322 . HN   1 1 
       1257 1 1 2 2  97 GLU HA   A 320 . HA   1 1 
       1257 1 2 2 2 100 GLN H    A 323 . HN   1 1 
       1258 1 1 2 2  95 ILE MG   A 318 . HG21 1 1 
       1258 1 2 2 2  98 MET H    A 321 . HN   1 1 
       1259 1 1 2 2  31 LEU MD1  A 254 . HD11 1 1 
       1259 1 2 2 2 100 GLN H    A 323 . HN   1 1 
       1260 1 1 2 2  42 GLN HB2  A 265 . HB1  1 1 
       1260 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1261 1 1 2 2  91 ASN H    A 314 . HN   1 1 
       1261 1 2 2 2  92 VAL MG1  A 315 . HG11 1 1 
       1262 1 1 2 2  92 VAL H    A 315 . HN   1 1 
       1262 1 2 2 2  92 VAL MG1  A 315 . HG11 1 1 
       1263 1 1 2 2  92 VAL HB   A 315 . HB   1 1 
       1263 1 2 2 2  92 VAL MG1  A 315 . HG11 1 1 
       1264 1 1 2 2  92 VAL HB   A 315 . HB   1 1 
       1264 1 2 2 2  92 VAL MG2  A 315 . HG21 1 1 
       1265 1 1 2 2  92 VAL HA   A 315 . HA   1 1 
       1265 1 2 2 2  92 VAL MG1  A 315 . HG11 1 1 
       1266 1 1 2 2  92 VAL HB   A 315 . HB   1 1 
       1266 1 2 2 2  93 GLY H    A 316 . HN   1 1 
       1267 1 1 2 2  92 VAL MG1  A 315 . HG11 1 1 
       1267 1 2 2 2  93 GLY H    A 316 . HN   1 1 
       1268 1 1 2 2  43 TRP HE3  A 266 . HE3  1 1 
       1268 1 2 2 2  85 ALA MB   A 308 . HB1  1 1 
       1269 1 1 2 2  85 ALA H    A 308 . HN   1 1 
       1269 1 2 2 2  85 ALA MB   A 308 . HB1  1 1 
       1270 1 1 2 2  85 ALA MB   A 308 . HB1  1 1 
       1270 1 2 2 2 117 PHE HZ   A 340 . HZ   1 1 
       1271 1 1 2 2  43 TRP HB2  A 266 . HB1  1 1 
       1271 1 2 2 2  85 ALA MB   A 308 . HB1  1 1 
       1272 1 1 2 2  38 LEU HG   A 261 . HG   1 1 
       1272 1 2 2 2  39 VAL H    A 262 . HN   1 1 
       1273 1 1 2 2 100 GLN H    A 323 . HN   1 1 
       1273 1 2 2 2 100 GLN HB2  A 323 . HB1  1 1 
       1274 1 1 2 2 100 GLN HA   A 323 . HA   1 1 
       1274 1 2 2 2 100 GLN HB2  A 323 . HB1  1 1 
       1275 1 1 2 2 100 GLN HA   A 323 . HA   1 1 
       1275 1 2 2 2 100 GLN HG2  A 323 . HG2  1 1 
       1276 1 1 2 2 100 GLN HA   A 323 . HA   1 1 
       1276 1 2 2 2 100 GLN HB3  A 323 . HB2  1 1 
       1277 1 1 2 2 100 GLN HA   A 323 . HA   1 1 
       1277 1 2 2 2 100 GLN HG3  A 323 . HG1  1 1 
       1278 1 1 2 2  29 GLY HA3  A 252 . HA1  1 1 
       1278 1 2 2 2  31 LEU H    A 254 . HN   1 1 
       1279 1 1 2 2 119 PRO HG2  A 342 . HG2  1 1 
       1279 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
       1280 1 1 2 2 118 LYS HA   A 341 . HA   1 1 
       1280 1 2 2 2 119 PRO HD2  A 342 . HD1  1 1 
       1281 1 1 2 2  57 VAL MG1  A 280 . HG11 1 1 
       1281 1 2 2 2  58 LEU H    A 281 . HN   1 1 
       1282 1 1 2 2  62 LEU HG   A 285 . HG   1 1 
       1282 1 2 2 2  68 THR MG   A 291 . HG21 1 1 
       1283 1 1 2 2  62 LEU HA   A 285 . HA   1 1 
       1283 1 2 2 2  63 PRO HG3  A 286 . HG2  1 1 
       1284 1 1 2 2 120 GLU H    A 343 . HN   1 1 
       1284 1 2 2 2 120 GLU HB3  A 343 . HB2  1 1 
       1285 1 1 2 2 120 GLU H    A 343 . HN   1 1 
       1285 1 2 2 2 120 GLU HB2  A 343 . HB1  1 1 
       1286 1 1 2 2 120 GLU HB3  A 343 . HB2  1 1 
       1286 1 2 2 2 121 ASP H    A 344 . HN   1 1 
       1287 1 1 2 2 118 LYS HB2  A 341 . HB2  1 1 
       1287 1 2 2 2 118 LYS QG   A 341 . HG2  1 1 
       1288 1 1 2 2 116 ILE MD   A 339 . HD11 1 1 
       1288 1 2 2 2 116 ILE HG12 A 339 . HG12 1 1 
       1289 1 1 2 2  56 GLU QG   A 279 . HG2  1 1 
       1289 1 2 2 2 116 ILE HG12 A 339 . HG12 1 1 
       1290 1 1 2 2 116 ILE HG12 A 339 . HG12 1 1 
       1290 1 2 2 2 117 PHE H    A 340 . HN   1 1 
       1291 1 1 2 2 116 ILE H    A 339 . HN   1 1 
       1291 1 2 2 2 116 ILE MG   A 339 . HG21 1 1 
       1292 1 1 2 2  54 SER HB2  A 277 . HB1  1 1 
       1292 1 2 2 2 116 ILE MD   A 339 . HD11 1 1 
       1293 1 1 2 2 115 ILE MD   A 338 . HD11 1 1 
       1293 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
       1294 1 1 2 2  85 ALA MB   A 308 . HB1  1 1 
       1294 1 2 2 2 115 ILE MD   A 338 . HD11 1 1 
       1295 1 1 2 2 113 ARG QB   A 336 . HB1  1 1 
       1295 1 2 2 2 113 ARG HD3  A 336 . HD2  1 1 
       1296 1 1 2 2 111 ARG HG3  A 334 . HG2  1 1 
       1296 1 2 2 2 112 GLN HE21 A 335 . HE21 1 1 
       1297 1 1 2 2  35 ILE MD   A 258 . HD11 1 1 
       1297 1 2 2 2 110 TYR HB2  A 333 . HB1  1 1 
       1298 1 1 2 2  98 MET ME   A 321 . HE1  1 1 
       1298 1 2 2 2 110 TYR HB2  A 333 . HB1  1 1 
       1299 1 1 2 2  35 ILE MD   A 258 . HD11 1 1 
       1299 1 2 2 2 110 TYR HB3  A 333 . HB2  1 1 
       1300 1 1 2 2 110 TYR HB2  A 333 . HB1  1 1 
       1300 1 2 2 2 110 TYR QD   A 333 . HD1  1 1 
       1301 1 1 2 2 101 LEU HG   A 324 . HG   1 1 
       1301 1 2 2 2 105 THR MG   A 328 . HG21 1 1 
       1302 1 1 2 2 101 LEU HB3  A 324 . HB1  1 1 
       1302 1 2 2 2 102 PRO HD3  A 325 . HD2  1 1 
       1303 1 1 2 2  99 GLN HB2  A 322 . HB2  1 1 
       1303 1 2 2 2  99 GLN HG3  A 322 . HG2  1 1 
       1304 1 1 2 2  99 GLN HB2  A 322 . HB2  1 1 
       1304 1 2 2 2  99 GLN HG2  A 322 . HG1  1 1 
       1305 1 1 2 2  99 GLN H    A 322 . HN   1 1 
       1305 1 2 2 2  99 GLN HG2  A 322 . HG1  1 1 
       1306 1 1 2 2  99 GLN H    A 322 . HN   1 1 
       1306 1 2 2 2  99 GLN HG3  A 322 . HG2  1 1 
       1307 1 1 2 2  99 GLN HE22 A 322 . HE22 1 1 
       1307 1 2 2 2  99 GLN HG2  A 322 . HG1  1 1 
       1308 1 1 2 2  99 GLN HE22 A 322 . HE22 1 1 
       1308 1 2 2 2  99 GLN HG3  A 322 . HG2  1 1 
       1309 1 1 2 2  99 GLN H    A 322 . HN   1 1 
       1309 1 2 2 2  99 GLN HA   A 322 . HA   1 1 
       1310 1 1 2 2  80 PRO HD2  A 303 . HD1  1 1 
       1310 1 2 2 2  80 PRO HG3  A 303 . HG2  1 1 
       1311 1 1 2 2  86 VAL MG1  A 309 . HG11 1 1 
       1311 1 2 2 2  87 ALA HA   A 310 . HA   1 1 
       1312 1 1 2 2  78 ASP HB3  A 301 . HB1  1 1 
       1312 1 2 2 2  81 PHE HB3  A 304 . HB1  1 1 
       1313 1 1 2 2  89 VAL MG1  A 312 . HG11 1 1 
       1313 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
       1314 1 1 2 2 115 ILE HB   A 338 . HB   1 1 
       1314 1 2 2 2 115 ILE MD   A 338 . HD11 1 1 
       1315 1 1 2 2  50 ARG H    A 273 . HN   1 1 
       1315 1 2 2 2  50 ARG HG2  A 273 . HG2  1 1 
       1316 1 1 2 2  50 ARG HA   A 273 . HA   1 1 
       1316 1 2 2 2  50 ARG HG2  A 273 . HG2  1 1 
       1317 1 1 2 2 115 ILE H    A 338 . HN   1 1 
       1317 1 2 2 2 115 ILE HG12 A 338 . HG12 1 1 
       1318 1 1 2 2  58 LEU MD2  A 281 . HD21 1 1 
       1318 1 2 2 2 112 GLN HE22 A 335 . HE22 1 1 
       1319 1 1 2 2  58 LEU MD2  A 281 . HD21 1 1 
       1319 1 2 2 2 112 GLN HE21 A 335 . HE21 1 1 
       1320 1 1 2 2  75 SER H    A 298 . HN   1 1 
       1320 1 2 2 2  75 SER HB3  A 298 . HB1  1 1 
       1321 1 1 2 2  75 SER H    A 298 . HN   1 1 
       1321 1 2 2 2  75 SER HB2  A 298 . HB2  1 1 
       1322 1 1 2 2  75 SER HB2  A 298 . HB2  1 1 
       1322 1 2 2 2  77 GLY H    A 300 . HN   1 1 
       1323 1 1 2 2  35 ILE MG   A 258 . HG21 1 1 
       1323 1 2 2 2  36 VAL MG2  A 259 . HG21 1 1 
       1324 1 1 2 2  39 VAL HB   A 262 . HB   1 1 
       1324 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
       1325 1 1 2 2  36 VAL HA   A 259 . HA   1 1 
       1325 1 2 2 2  39 VAL MG1  A 262 . HG11 1 1 
       1326 1 1 2 2  36 VAL MG2  A 259 . HG21 1 1 
       1326 1 2 2 2 115 ILE HG12 A 338 . HG12 1 1 
       1327 1 1 2 2  56 GLU QG   A 279 . HG2  1 1 
       1327 1 2 2 2 116 ILE MD   A 339 . HD11 1 1 
       1328 1 1 2 2  85 ALA HA   A 308 . HA   1 1 
       1328 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1329 1 1 2 2  88 ALA HA   A 311 . HA   1 1 
       1329 1 2 2 2  91 ASN HB3  A 314 . HB2  1 1 
       1330 1 1 2 2 109 LEU HA   A 332 . HA   1 1 
       1330 1 2 2 2 109 LEU HG   A 332 . HG   1 1 
       1331 1 1 2 2  40 SER HA   A 263 . HA   1 1 
       1331 1 2 2 2  43 TRP HB3  A 266 . HB2  1 1 
       1332 1 1 2 2  40 SER HA   A 263 . HA   1 1 
       1332 1 2 2 2  43 TRP HB2  A 266 . HB1  1 1 
       1333 1 1 2 2 119 PRO HD2  A 342 . HD1  1 1 
       1333 1 2 2 2 119 PRO HG3  A 342 . HG1  1 1 
       1334 1 1 2 2 119 PRO HD3  A 342 . HD2  1 1 
       1334 1 2 2 2 119 PRO HG3  A 342 . HG1  1 1 
       1335 1 1 2 2 118 LYS HA   A 341 . HA   1 1 
       1335 1 2 2 2 119 PRO HG3  A 342 . HG1  1 1 
       1336 1 1 2 2  61 MET HA   A 284 . HA   1 1 
       1336 1 2 2 2  61 MET HG3  A 284 . HG2  1 1 
       1337 1 1 2 2 112 GLN HA   A 335 . HA   1 1 
       1337 1 2 2 2 112 GLN HG2  A 335 . HG2  1 1 
       1338 1 1 2 2 103 ARG QD   A 326 . HD2  1 1 
       1338 1 2 2 2 106 PHE QD   A 329 . HD1  1 1 
       1339 1 1 2 2 103 ARG HB2  A 326 . HB1  1 1 
       1339 1 2 2 2 103 ARG QD   A 326 . HD1  1 1 
       1340 1 1 2 2  60 GLU HB3  A 283 . HB1  1 1 
       1340 1 2 2 2  69 ASN HB2  A 292 . HB2  1 1 
       1341 1 1 2 2  60 GLU HB3  A 283 . HB1  1 1 
       1341 1 2 2 2  69 ASN HB3  A 292 . HB1  1 1 
       1342 1 1 2 2  60 GLU HB2  A 283 . HB2  1 1 
       1342 1 2 2 2  69 ASN HB3  A 292 . HB1  1 1 
       1343 1 1 2 2  60 GLU HB2  A 283 . HB2  1 1 
       1343 1 2 2 2  69 ASN HB2  A 292 . HB2  1 1 
       1344 1 1 2 2  21 ASP HA   A 244 . HA   1 1 
       1344 1 2 2 2  21 ASP HB3  A 244 . HB1  1 1 
       1345 1 1 2 2  59 ILE HA   A 282 . HA   1 1 
       1345 1 2 2 2  59 ILE HB   A 282 . HB   1 1 
       1346 1 1 2 2  59 ILE HB   A 282 . HB   1 1 
       1346 1 2 2 2  60 GLU H    A 283 . HN   1 1 
       1347 1 1 2 2 121 ASP HA   A 344 . HA   1 1 
       1347 1 2 2 2 121 ASP HB2  A 344 . HB1  1 1 
       1348 1 1 2 2 102 PRO HD2  A 325 . HD1  1 1 
       1348 1 2 2 2 102 PRO HG3  A 325 . HG1  1 1 
       1349 1 1 2 2 118 LYS HE2  A 341 . HE2  1 1 
       1349 1 2 2 2 118 LYS QG   A 341 . HG1  1 1 
       1350 1 1 2 2 102 PRO HD2  A 325 . HD1  1 1 
       1350 1 2 2 2 105 THR MG   A 328 . HG21 1 1 
       1351 1 1 2 2  65 GLY HA3  A 288 . HA1  1 1 
       1351 1 2 2 2  98 MET ME   A 321 . HE1  1 1 
       1352 1 1 2 2  53 MET HA   A 276 . HA   1 1 
       1352 1 2 2 2  53 MET ME   A 276 . HE1  1 1 
       1353 1 1 2 2  50 ARG H    A 273 . HN   1 1 
       1353 1 2 2 2  53 MET ME   A 276 . HE1  1 1 
       1354 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
       1354 1 2 2 2  81 PHE QD   A 304 . HD1  1 1 
       1355 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
       1355 1 2 2 2  81 PHE H    A 304 . HN   1 1 
       1356 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
       1356 1 2 2 2  53 MET QG   A 276 . HG1  1 1 
       1357 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
       1357 1 2 2 2  78 ASP HB2  A 301 . HB2  1 1 
       1358 1 1 2 2  61 MET ME   A 284 . HE1  1 1 
       1358 1 2 2 2  65 GLY HA3  A 288 . HA1  1 1 
       1359 1 1 2 2  99 GLN HA   A 322 . HA   1 1 
       1359 1 2 2 2 100 GLN H    A 323 . HN   1 1 
       1360 1 1 2 2  96 PRO HA   A 319 . HA   1 1 
       1360 1 2 2 2  96 PRO HB3  A 319 . HB1  1 1 
       1361 1 1 2 2 111 ARG HD2  A 334 . HD1  1 1 
       1361 1 2 2 2 111 ARG HG2  A 334 . HG1  1 1 
       1362 1 1 2 2  72 VAL QG   A 295 . HG11 1 1 
       1362 1 2 2 2  74 ARG H    A 297 . HN   1 1 
       1363 1 1 2 2  38 LEU HB3  A 261 . HB2  1 1 
       1363 1 2 2 2  92 VAL MG1  A 315 . HG11 1 1 
       1364 1 1 2 2  81 PHE HA   A 304 . HA   1 1 
       1364 1 2 2 2  81 PHE HB3  A 304 . HB1  1 1 
       1365 1 1 2 2  81 PHE HA   A 304 . HA   1 1 
       1365 1 2 2 2  81 PHE HB2  A 304 . HB2  1 1 
       1366 1 1 2 2  81 PHE HB3  A 304 . HB1  1 1 
       1366 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1367 1 1 2 2  65 GLY HA3  A 288 . HA1  1 1 
       1367 1 2 2 2  98 MET HG3  A 321 . HG2  1 1 
       1368 1 1 2 2  54 SER HA   A 277 . HA   1 1 
       1368 1 2 2 2  55 VAL QG   A 278 . HG21 1 1 
       1369 1 1 2 2  95 ILE H    A 318 . HN   1 1 
       1369 1 2 2 2  95 ILE MG   A 318 . HG21 1 1 
       1370 1 1 2 2  44 ARG H    A 267 . HN   1 1 
       1370 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1371 1 1 2 2  88 ALA H    A 311 . HN   1 1 
       1371 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1372 1 1 1 1   6 ILE H    B   6 . HN   1 1 
       1372 1 2 1 1   6 ILE MD   B   6 . HD11 1 1 
       1373 1 1 1 1   6 ILE MD   B   6 . HD11 1 1 
       1373 1 2 1 1   7 SER H    B   7 . HN   1 1 
       1374 1 1 1 1   6 ILE H    B   6 . HN   1 1 
       1374 1 2 1 1   6 ILE HB   B   6 . HB   1 1 
       1375 1 1 1 1   5 VAL MG1  B   5 . HG11 1 1 
       1375 1 2 1 1   6 ILE H    B   6 . HN   1 1 
       1376 1 1 1 1   6 ILE H    B   6 . HN   1 1 
       1376 1 2 1 1   6 ILE QG   B   6 . HG12 1 1 
       1377 1 1 1 1   6 ILE HB   B   6 . HB   1 1 
       1377 1 2 1 1   7 SER H    B   7 . HN   1 1 
       1378 1 1 1 1   6 ILE QG   B   6 . HG11 1 1 
       1378 1 2 1 1   7 SER H    B   7 . HN   1 1 
       1379 1 1 1 1   5 VAL MG1  B   5 . HG11 1 1 
       1379 1 2 1 1   7 SER H    B   7 . HN   1 1 
       1380 1 1 1 1   1 ALA MB   B   1 . HB1  1 1 
       1380 1 2 1 1   2 ASP H    B   2 . HN   1 1 
       1381 1 1 1 1   6 ILE QG   B   6 . HG11 1 1 
       1381 1 2 1 1   8 SER H    B   8 . HN   1 1 
       1382 1 1 1 1   5 VAL H    B   5 . HN   1 1 
       1382 1 2 1 1   5 VAL MG2  B   5 . HG21 1 1 
       1383 1 1 1 1  13 ALA H    B  13 . HN   1 1 
       1383 1 2 1 1  13 ALA MB   B  13 . HB1  1 1 
       1384 1 1 1 1  12 ARG H    B  12 . HN   1 1 
       1384 1 2 1 1  12 ARG HB3  B  12 . HB2  1 1 
       1385 1 1 1 1  12 ARG H    B  12 . HN   1 1 
       1385 1 2 1 1  12 ARG HG2  B  12 . HG1  1 1 
       1386 1 1 1 1  12 ARG H    B  12 . HN   1 1 
       1386 1 2 1 1  12 ARG HG3  B  12 . HG2  1 1 
       1387 1 1 1 1  12 ARG HG3  B  12 . HG2  1 1 
       1387 1 2 1 1  13 ALA H    B  13 . HN   1 1 
       1388 1 1 1 1   5 VAL H    B   5 . HN   1 1 
       1388 1 2 1 1   5 VAL HB   B   5 . HB   1 1 
       1389 1 1 1 1   4 LEU HB2  B   4 . HB1  1 1 
       1389 1 2 1 1   5 VAL H    B   5 . HN   1 1 
       1390 1 1 1 1   5 VAL HB   B   5 . HB   1 1 
       1390 1 2 1 1   6 ILE H    B   6 . HN   1 1 
       1391 1 1 1 1  10 ASN HB2  B  10 . HB1  1 1 
       1391 1 2 1 1  10 ASN HD21 B  10 . HD21 1 1 
       1392 1 1 1 1  10 ASN HB3  B  10 . HB2  1 1 
       1392 1 2 1 1  10 ASN HD21 B  10 . HD21 1 1 
       1393 1 1 1 1  10 ASN HB2  B  10 . HB1  1 1 
       1393 1 2 1 1  10 ASN HD22 B  10 . HD22 1 1 
       1394 1 1 1 1  11 ASP HB2  B  11 . HB1  1 1 
       1394 1 2 1 1  12 ARG H    B  12 . HN   1 1 
       1395 1 1 1 1  10 ASN HB3  B  10 . HB2  1 1 
       1395 1 2 1 1  12 ARG H    B  12 . HN   1 1 
       1396 1 1 1 1  11 ASP HB3  B  11 . HB2  1 1 
       1396 1 2 1 1  12 ARG H    B  12 . HN   1 1 
       1397 1 1 1 1  11 ASP H    B  11 . HN   1 1 
       1397 1 2 1 1  11 ASP HB2  B  11 . HB1  1 1 
       1398 1 1 1 1  10 ASN H    B  10 . HN   1 1 
       1398 1 2 1 1  10 ASN HB2  B  10 . HB1  1 1 
       1399 1 1 1 1  10 ASN HB3  B  10 . HB2  1 1 
       1399 1 2 1 1  11 ASP H    B  11 . HN   1 1 
       1400 1 1 1 1  10 ASN H    B  10 . HN   1 1 
       1400 1 2 1 1  10 ASN HB3  B  10 . HB2  1 1 
       1401 1 1 1 1  11 ASP H    B  11 . HN   1 1 
       1401 1 2 1 1  11 ASP HB3  B  11 . HB2  1 1 
       1402 1 1 1 1   2 ASP H    B   2 . HN   1 1 
       1402 1 2 1 1   2 ASP HB2  B   2 . HB2  1 1 
       1403 1 1 1 1   2 ASP H    B   2 . HN   1 1 
       1403 1 2 1 1   2 ASP HB3  B   2 . HB1  1 1 
       1404 1 1 1 1   9 GLY HA3  B   9 . HA2  1 1 
       1404 1 2 1 1  10 ASN H    B  10 . HN   1 1 
       1405 1 1 1 1  12 ARG H    B  12 . HN   1 1 
       1405 1 2 1 1  12 ARG HD2  B  12 . HD1  1 1 
       1406 1 1 1 1   6 ILE HA   B   6 . HA   1 1 
       1406 1 2 1 1   7 SER H    B   7 . HN   1 1 
       1407 1 1 1 1   7 SER H    B   7 . HN   1 1 
       1407 1 2 1 1   7 SER QB   B   7 . HB1  1 1 
       1408 1 1 1 1   1 ALA HA   B   1 . HA   1 1 
       1408 1 2 1 1   2 ASP H    B   2 . HN   1 1 
       1409 1 1 1 1   3 PRO HA   B   3 . HA   1 1 
       1409 1 2 1 1   4 LEU H    B   4 . HN   1 1 
       1410 1 1 1 1   4 LEU H    B   4 . HN   1 1 
       1410 1 2 1 1   4 LEU HA   B   4 . HA   1 1 
       1411 1 1 1 1   5 VAL H    B   5 . HN   1 1 
       1411 1 2 1 1   5 VAL HA   B   5 . HA   1 1 
       1412 1 1 1 1   8 SER H    B   8 . HN   1 1 
       1412 1 2 1 1   8 SER QB   B   8 . HB1  1 1 
       1413 1 1 1 1   7 SER QB   B   7 . HB2  1 1 
       1413 1 2 1 1   8 SER H    B   8 . HN   1 1 
       1414 1 1 1 1  12 ARG HA   B  12 . HA   1 1 
       1414 1 2 1 1  13 ALA H    B  13 . HN   1 1 
       1415 1 1 1 1  13 ALA H    B  13 . HN   1 1 
       1415 1 2 1 1  13 ALA HA   B  13 . HA   1 1 
       1416 1 1 1 1  12 ARG H    B  12 . HN   1 1 
       1416 1 2 1 1  12 ARG HA   B  12 . HA   1 1 
       1417 1 1 1 1  11 ASP HA   B  11 . HA   1 1 
       1417 1 2 1 1  12 ARG H    B  12 . HN   1 1 
       1418 1 1 1 1   9 GLY HA2  B   9 . HA1  1 1 
       1418 1 2 1 1  10 ASN H    B  10 . HN   1 1 
       1419 1 1 1 1   7 SER HA   B   7 . HA   1 1 
       1419 1 2 1 1   8 SER H    B   8 . HN   1 1 
       1420 1 1 1 1   9 GLY H    B   9 . HN   1 1 
       1420 1 2 1 1  12 ARG HE   B  12 . HE   1 1 
       1421 1 1 1 1  10 ASN HD22 B  10 . HD22 1 1 
       1421 1 2 1 1  12 ARG H    B  12 . HN   1 1 
       1422 1 1 1 1   5 VAL H    B   5 . HN   1 1 
       1422 1 2 1 1   6 ILE H    B   6 . HN   1 1 
       1423 1 1 1 1   6 ILE H    B   6 . HN   1 1 
       1423 1 2 1 1   7 SER H    B   7 . HN   1 1 
       1424 1 1 1 1   7 SER H    B   7 . HN   1 1 
       1424 1 2 1 1   8 SER H    B   8 . HN   1 1 
       1425 1 1 1 1  11 ASP H    B  11 . HN   1 1 
       1425 1 2 1 1  12 ARG H    B  12 . HN   1 1 
       1426 1 1 1 1   9 GLY H    B   9 . HN   1 1 
       1426 1 2 1 1  10 ASN H    B  10 . HN   1 1 
       1427 1 1 1 1   6 ILE MG   B   6 . HG21 1 1 
       1427 1 2 1 1   7 SER H    B   7 . HN   1 1 
       1428 1 1 1 1   3 PRO HB2  B   3 . HB1  1 1 
       1428 1 2 1 1   4 LEU H    B   4 . HN   1 1 
       1429 1 1 2 2 105 THR H    A 328 . HN   1 1 
       1429 1 2 2 2 106 PHE H    A 329 . HN   1 1 
       1430 1 1 2 2 112 GLN H    A 335 . HN   1 1 
       1430 1 2 2 2 113 ARG H    A 336 . HN   1 1 
       1431 1 1 2 2 104 ALA H    A 327 . HN   1 1 
       1431 1 2 2 2 106 PHE H    A 329 . HN   1 1 
       1432 1 1 2 2 104 ALA H    A 327 . HN   1 1 
       1432 1 2 2 2 105 THR H    A 328 . HN   1 1 
       1433 1 1 2 2  43 TRP H    A 266 . HN   1 1 
       1433 1 2 2 2  44 ARG H    A 267 . HN   1 1 
       1434 1 1 2 2  43 TRP HD1  A 266 . HD1  1 1 
       1434 1 2 2 2  44 ARG H    A 267 . HN   1 1 
       1435 1 1 2 2  43 TRP HA   A 266 . HA   1 1 
       1435 1 2 2 2  44 ARG H    A 267 . HN   1 1 
       1436 1 1 2 2  40 SER HA   A 263 . HA   1 1 
       1436 1 2 2 2  44 ARG H    A 267 . HN   1 1 
       1437 1 1 2 2  43 TRP HB3  A 266 . HB2  1 1 
       1437 1 2 2 2  44 ARG H    A 267 . HN   1 1 
       1438 1 1 2 2  43 TRP HB2  A 266 . HB1  1 1 
       1438 1 2 2 2  44 ARG H    A 267 . HN   1 1 
       1439 1 1 2 2  84 SER HG   A 307 . HG   1 1 
       1439 1 2 2 2  85 ALA H    A 308 . HN   1 1 
       1440 1 1 2 2  83 SER HA   A 306 . HA   1 1 
       1440 1 2 2 2  85 ALA H    A 308 . HN   1 1 
       1441 1 1 2 2  85 ALA H    A 308 . HN   1 1 
       1441 1 2 2 2  86 VAL HA   A 309 . HA   1 1 
       1442 1 1 2 2  85 ALA H    A 308 . HN   1 1 
       1442 1 2 2 2  85 ALA HA   A 308 . HA   1 1 
       1443 1 1 2 2  85 ALA H    A 308 . HN   1 1 
       1443 1 2 2 2  86 VAL HB   A 309 . HB   1 1 
       1444 1 1 2 2  85 ALA H    A 308 . HN   1 1 
       1444 1 2 2 2  86 VAL MG2  A 309 . HG21 1 1 
       1445 1 1 2 2 123 SER HA   A 346 . HA   1 1 
       1445 1 2 2 2 124 LEU H    A 347 . HN   1 1 
       1446 1 1 2 2 124 LEU H    A 347 . HN   1 1 
       1446 1 2 2 2 124 LEU HA   A 347 . HA   1 1 
       1447 1 1 2 2  51 ASN HD22 A 274 . HD21 1 1 
       1447 1 2 2 2 124 LEU H    A 347 . HN   1 1 
       1448 1 1 2 2  51 ASN HD21 A 274 . HD22 1 1 
       1448 1 2 2 2 124 LEU H    A 347 . HN   1 1 
       1449 1 1 2 2 122 LEU HB2  A 345 . HB2  1 1 
       1449 1 2 2 2 124 LEU H    A 347 . HN   1 1 
       1450 1 1 2 2 122 LEU HB3  A 345 . HB1  1 1 
       1450 1 2 2 2 124 LEU H    A 347 . HN   1 1 
       1451 1 1 2 2 124 LEU H    A 347 . HN   1 1 
       1451 1 2 2 2 124 LEU QD   A 347 . HD11 1 1 
       1452 1 1 2 2  67 ILE H    A 290 . HN   1 1 
       1452 1 2 2 2  94 ARG HA   A 317 . HA   1 1 
       1453 1 1 2 2  66 THR MG   A 289 . HG21 1 1 
       1453 1 2 2 2  67 ILE H    A 290 . HN   1 1 
       1454 1 1 2 2  55 VAL HA   A 278 . HA   1 1 
       1454 1 2 2 2  56 GLU H    A 279 . HN   1 1 
       1455 1 1 2 2  55 VAL HB   A 278 . HB   1 1 
       1455 1 2 2 2  56 GLU H    A 279 . HN   1 1 
       1456 1 1 2 2  56 GLU H    A 279 . HN   1 1 
       1456 1 2 2 2  56 GLU HB3  A 279 . HB1  1 1 
       1457 1 1 2 2  56 GLU H    A 279 . HN   1 1 
       1457 1 2 2 2  74 ARG HB2  A 297 . HB1  1 1 
       1458 1 1 2 2  56 GLU H    A 279 . HN   1 1 
       1458 1 2 2 2 116 ILE MD   A 339 . HD11 1 1 
       1459 1 1 2 2  44 ARG HA   A 267 . HA   1 1 
       1459 1 2 2 2  45 ARG H    A 268 . HN   1 1 
       1460 1 1 2 2  45 ARG H    A 268 . HN   1 1 
       1460 1 2 2 2  45 ARG HB2  A 268 . HB1  1 1 
       1461 1 1 2 2  58 LEU H    A 281 . HN   1 1 
       1461 1 2 2 2  71 SER H    A 294 . HN   1 1 
       1462 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
       1462 1 2 2 2  58 LEU H    A 281 . HN   1 1 
       1463 1 1 2 2  58 LEU H    A 281 . HN   1 1 
       1463 1 2 2 2  70 ALA HA   A 293 . HA   1 1 
       1464 1 1 2 2  57 VAL HA   A 280 . HA   1 1 
       1464 1 2 2 2  58 LEU H    A 281 . HN   1 1 
       1465 1 1 2 2  58 LEU H    A 281 . HN   1 1 
       1465 1 2 2 2  72 VAL HA   A 295 . HA   1 1 
       1466 1 1 2 2  58 LEU H    A 281 . HN   1 1 
       1466 1 2 2 2  73 SER QB   A 296 . HB2  1 1 
       1467 1 1 2 2  57 VAL HB   A 280 . HB   1 1 
       1467 1 2 2 2  58 LEU H    A 281 . HN   1 1 
       1468 1 1 2 2  55 VAL H    A 278 . HN   1 1 
       1468 1 2 2 2 117 PHE H    A 340 . HN   1 1 
       1469 1 1 2 2 117 PHE H    A 340 . HN   1 1 
       1469 1 2 2 2 117 PHE QD   A 340 . HD1  1 1 
       1470 1 1 2 2  54 SER HA   A 277 . HA   1 1 
       1470 1 2 2 2 117 PHE H    A 340 . HN   1 1 
       1471 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
       1471 1 2 2 2 117 PHE H    A 340 . HN   1 1 
       1472 1 1 2 2 117 PHE H    A 340 . HN   1 1 
       1472 1 2 2 2 117 PHE HA   A 340 . HA   1 1 
       1473 1 1 2 2 116 ILE HB   A 339 . HB   1 1 
       1473 1 2 2 2 117 PHE H    A 340 . HN   1 1 
       1474 1 1 2 2 115 ILE HA   A 338 . HA   1 1 
       1474 1 2 2 2 116 ILE H    A 339 . HN   1 1 
       1475 1 1 2 2  57 VAL H    A 280 . HN   1 1 
       1475 1 2 2 2 115 ILE H    A 338 . HN   1 1 
       1476 1 1 2 2  57 VAL H    A 280 . HN   1 1 
       1476 1 2 2 2 116 ILE HG12 A 339 . HG12 1 1 
       1477 1 1 2 2  55 VAL QG   A 278 . HG11 1 1 
       1477 1 2 2 2  57 VAL H    A 280 . HN   1 1 
       1478 1 1 2 2  43 TRP HE1  A 266 . HE1  1 1 
       1478 1 2 2 2  84 SER HG   A 307 . HG   1 1 
       1479 1 1 2 2  43 TRP HA   A 266 . HA   1 1 
       1479 1 2 2 2  43 TRP HE1  A 266 . HE1  1 1 
       1480 1 1 2 2  43 TRP HE1  A 266 . HE1  1 1 
       1480 1 2 2 2  84 SER HA   A 307 . HA   1 1 
       1481 1 1 2 2  43 TRP HE1  A 266 . HE1  1 1 
       1481 1 2 2 2  84 SER HB2  A 307 . HB1  1 1 
       1482 1 1 2 2  43 TRP HE1  A 266 . HE1  1 1 
       1482 1 2 2 2  81 PHE HA   A 304 . HA   1 1 
       1483 1 1 2 2  43 TRP HE1  A 266 . HE1  1 1 
       1483 1 2 2 2  85 ALA HA   A 308 . HA   1 1 
       1484 1 1 2 2  43 TRP HE1  A 266 . HE1  1 1 
       1484 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1485 1 1 2 2  43 TRP HE1  A 266 . HE1  1 1 
       1485 1 2 2 2  85 ALA MB   A 308 . HB1  1 1 
       1486 1 1 2 2  78 ASP HB3  A 301 . HB1  1 1 
       1486 1 2 2 2  79 LYS H    A 302 . HN   1 1 
       1487 1 1 2 2  73 SER H    A 296 . HN   1 1 
       1487 1 2 2 2  74 ARG H    A 297 . HN   1 1 
       1488 1 1 2 2 103 ARG H    A 326 . HN   1 1 
       1488 1 2 2 2 104 ALA H    A 327 . HN   1 1 
       1489 1 1 2 2 102 PRO HA   A 325 . HA   1 1 
       1489 1 2 2 2 103 ARG H    A 326 . HN   1 1 
       1490 1 1 2 2 102 PRO HG3  A 325 . HG1  1 1 
       1490 1 2 2 2 103 ARG H    A 326 . HN   1 1 
       1491 1 1 2 2 103 ARG H    A 326 . HN   1 1 
       1491 1 2 2 2 104 ALA MB   A 327 . HB1  1 1 
       1492 1 1 2 2 113 ARG HE   A 336 . HE   1 1 
       1492 1 2 2 2 114 ARG H    A 337 . HN   1 1 
       1493 1 1 2 2 113 ARG HA   A 336 . HA   1 1 
       1493 1 2 2 2 114 ARG H    A 337 . HN   1 1 
       1494 1 1 2 2 114 ARG H    A 337 . HN   1 1 
       1494 1 2 2 2 114 ARG HG3  A 337 . HG1  1 1 
       1495 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
       1495 1 2 2 2 114 ARG H    A 337 . HN   1 1 
       1496 1 1 2 2  46 PRO HA   A 269 . HA   1 1 
       1496 1 2 2 2  49 ALA H    A 272 . HN   1 1 
       1497 1 1 2 2  49 ALA H    A 272 . HN   1 1 
       1497 1 2 2 2  50 ARG HA   A 273 . HA   1 1 
       1498 1 1 2 2  47 PRO HA   A 270 . HA   1 1 
       1498 1 2 2 2  49 ALA H    A 272 . HN   1 1 
       1499 1 1 2 2  46 PRO HD2  A 269 . HD2  1 1 
       1499 1 2 2 2  49 ALA H    A 272 . HN   1 1 
       1500 1 1 2 2  46 PRO HD3  A 269 . HD1  1 1 
       1500 1 2 2 2  49 ALA H    A 272 . HN   1 1 
       1501 1 1 2 2  46 PRO HG3  A 269 . HG2  1 1 
       1501 1 2 2 2  49 ALA H    A 272 . HN   1 1 
       1502 1 1 2 2  46 PRO HG2  A 269 . HG1  1 1 
       1502 1 2 2 2  49 ALA H    A 272 . HN   1 1 
       1503 1 1 2 2  49 ALA H    A 272 . HN   1 1 
       1503 1 2 2 2  49 ALA MB   A 272 . HB1  1 1 
       1504 1 1 2 2  45 ARG QG   A 268 . HG2  1 1 
       1504 1 2 2 2  49 ALA H    A 272 . HN   1 1 
       1505 1 1 2 2  50 ARG H    A 273 . HN   1 1 
       1505 1 2 2 2  50 ARG HA   A 273 . HA   1 1 
       1506 1 1 2 2  50 ARG H    A 273 . HN   1 1 
       1506 1 2 2 2  53 MET HA   A 276 . HA   1 1 
       1507 1 1 2 2  46 PRO HD2  A 269 . HD2  1 1 
       1507 1 2 2 2  50 ARG H    A 273 . HN   1 1 
       1508 1 1 2 2  50 ARG H    A 273 . HN   1 1 
       1508 1 2 2 2  50 ARG HD2  A 273 . HD1  1 1 
       1509 1 1 2 2  50 ARG H    A 273 . HN   1 1 
       1509 1 2 2 2  50 ARG HB3  A 273 . HB2  1 1 
       1510 1 1 2 2  49 ALA MB   A 272 . HB1  1 1 
       1510 1 2 2 2  50 ARG H    A 273 . HN   1 1 
       1511 1 1 2 2  50 ARG H    A 273 . HN   1 1 
       1511 1 2 2 2  53 MET QG   A 276 . HG2  1 1 
       1512 1 1 2 2  50 ARG H    A 273 . HN   1 1 
       1512 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
       1513 1 1 2 2  92 VAL H    A 315 . HN   1 1 
       1513 1 2 2 2  93 GLY H    A 316 . HN   1 1 
       1514 1 1 2 2  91 ASN HA   A 314 . HA   1 1 
       1514 1 2 2 2  92 VAL H    A 315 . HN   1 1 
       1515 1 1 2 2  88 ALA HA   A 311 . HA   1 1 
       1515 1 2 2 2  92 VAL H    A 315 . HN   1 1 
       1516 1 1 2 2  89 VAL HA   A 312 . HA   1 1 
       1516 1 2 2 2  92 VAL H    A 315 . HN   1 1 
       1517 1 1 2 2  42 GLN QG   A 265 . HG2  1 1 
       1517 1 2 2 2  92 VAL H    A 315 . HN   1 1 
       1518 1 1 2 2  53 MET H    A 276 . HN   1 1 
       1518 1 2 2 2 119 PRO HD3  A 342 . HD2  1 1 
       1519 1 1 2 2  53 MET H    A 276 . HN   1 1 
       1519 1 2 2 2 119 PRO HD2  A 342 . HD1  1 1 
       1520 1 1 2 2  52 GLY QA   A 275 . HA1  1 1 
       1520 1 2 2 2  53 MET H    A 276 . HN   1 1 
       1521 1 1 2 2  53 MET H    A 276 . HN   1 1 
       1521 1 2 2 2 119 PRO HG3  A 342 . HG1  1 1 
       1522 1 1 2 2  53 MET H    A 276 . HN   1 1 
       1522 1 2 2 2  53 MET ME   A 276 . HE1  1 1 
       1523 1 1 2 2  53 MET H    A 276 . HN   1 1 
       1523 1 2 2 2  53 MET HB2  A 276 . HB2  1 1 
       1524 1 1 2 2  53 MET H    A 276 . HN   1 1 
       1524 1 2 2 2  53 MET HB3  A 276 . HB1  1 1 
       1525 1 1 2 2 101 LEU H    A 324 . HN   1 1 
       1525 1 2 2 2 101 LEU HA   A 324 . HA   1 1 
       1526 1 1 2 2 100 GLN HA   A 323 . HA   1 1 
       1526 1 2 2 2 101 LEU H    A 324 . HN   1 1 
       1527 1 1 2 2 100 GLN HB2  A 323 . HB1  1 1 
       1527 1 2 2 2 101 LEU H    A 324 . HN   1 1 
       1528 1 1 2 2  97 GLU QB   A 320 . HB1  1 1 
       1528 1 2 2 2 101 LEU H    A 324 . HN   1 1 
       1529 1 1 2 2 101 LEU H    A 324 . HN   1 1 
       1529 1 2 2 2 101 LEU HB3  A 324 . HB1  1 1 
       1530 1 1 2 2 101 LEU H    A 324 . HN   1 1 
       1530 1 2 2 2 101 LEU QD   A 324 . HD11 1 1 
       1531 1 1 2 2 100 GLN HG3  A 323 . HG1  1 1 
       1531 1 2 2 2 101 LEU H    A 324 . HN   1 1 
       1532 1 1 2 2 100 GLN HG2  A 323 . HG2  1 1 
       1532 1 2 2 2 101 LEU H    A 324 . HN   1 1 
       1533 1 1 2 2 111 ARG H    A 334 . HN   1 1 
       1533 1 2 2 2 112 GLN HA   A 335 . HA   1 1 
       1534 1 1 2 2 107 ASP HA   A 330 . HA   1 1 
       1534 1 2 2 2 111 ARG H    A 334 . HN   1 1 
       1535 1 1 2 2 109 LEU HA   A 332 . HA   1 1 
       1535 1 2 2 2 111 ARG H    A 334 . HN   1 1 
       1536 1 1 2 2 110 TYR HB3  A 333 . HB2  1 1 
       1536 1 2 2 2 111 ARG H    A 334 . HN   1 1 
       1537 1 1 2 2 110 TYR HB2  A 333 . HB1  1 1 
       1537 1 2 2 2 111 ARG H    A 334 . HN   1 1 
       1538 1 1 2 2 111 ARG H    A 334 . HN   1 1 
       1538 1 2 2 2 111 ARG HG2  A 334 . HG1  1 1 
       1539 1 1 2 2 111 ARG H    A 334 . HN   1 1 
       1539 1 2 2 2 111 ARG HB3  A 334 . HB2  1 1 
       1540 1 1 2 2 107 ASP HB3  A 330 . HB1  1 1 
       1540 1 2 2 2 111 ARG H    A 334 . HN   1 1 
       1541 1 1 2 2 107 ASP HB2  A 330 . HB2  1 1 
       1541 1 2 2 2 111 ARG H    A 334 . HN   1 1 
       1542 1 1 2 2  84 SER HG   A 307 . HG   1 1 
       1542 1 2 2 2  86 VAL H    A 309 . HN   1 1 
       1543 1 1 2 2  86 VAL H    A 309 . HN   1 1 
       1543 1 2 2 2  86 VAL HA   A 309 . HA   1 1 
       1544 1 1 2 2  85 ALA HA   A 308 . HA   1 1 
       1544 1 2 2 2  86 VAL H    A 309 . HN   1 1 
       1545 1 1 2 2  86 VAL H    A 309 . HN   1 1 
       1545 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1546 1 1 2 2  86 VAL H    A 309 . HN   1 1 
       1546 1 2 2 2  87 ALA MB   A 310 . HB1  1 1 
       1547 1 1 2 2  86 VAL H    A 309 . HN   1 1 
       1547 1 2 2 2  89 VAL MG1  A 312 . HG11 1 1 
       1548 1 1 2 2  85 ALA MB   A 308 . HB1  1 1 
       1548 1 2 2 2  86 VAL H    A 309 . HN   1 1 
       1549 1 1 2 2 103 ARG HB3  A 326 . HB2  1 1 
       1549 1 2 2 2 105 THR H    A 328 . HN   1 1 
       1550 1 1 2 2 101 LEU QD   A 324 . HD11 1 1 
       1550 1 2 2 2 105 THR H    A 328 . HN   1 1 
       1551 1 1 2 2 105 THR H    A 328 . HN   1 1 
       1551 1 2 2 2 109 LEU QD   A 332 . HD11 1 1 
       1552 1 1 2 2 102 PRO HA   A 325 . HA   1 1 
       1552 1 2 2 2 105 THR H    A 328 . HN   1 1 
       1553 1 1 2 2 105 THR H    A 328 . HN   1 1 
       1553 1 2 2 2 105 THR HB   A 328 . HB   1 1 
       1554 1 1 2 2 105 THR H    A 328 . HN   1 1 
       1554 1 2 2 2 105 THR HA   A 328 . HA   1 1 
       1555 1 1 2 2 102 PRO HD2  A 325 . HD1  1 1 
       1555 1 2 2 2 105 THR H    A 328 . HN   1 1 
       1556 1 1 2 2 105 THR H    A 328 . HN   1 1 
       1556 1 2 2 2 106 PHE QD   A 329 . HD1  1 1 
       1557 1 1 2 2 108 SER H    A 331 . HN   1 1 
       1557 1 2 2 2 110 TYR H    A 333 . HN   1 1 
       1558 1 1 2 2 110 TYR H    A 333 . HN   1 1 
       1558 1 2 2 2 112 GLN H    A 335 . HN   1 1 
       1559 1 1 2 2 110 TYR H    A 333 . HN   1 1 
       1559 1 2 2 2 110 TYR HA   A 333 . HA   1 1 
       1560 1 1 2 2 109 LEU HA   A 332 . HA   1 1 
       1560 1 2 2 2 110 TYR H    A 333 . HN   1 1 
       1561 1 1 2 2 110 TYR H    A 333 . HN   1 1 
       1561 1 2 2 2 110 TYR HB3  A 333 . HB2  1 1 
       1562 1 1 2 2 110 TYR H    A 333 . HN   1 1 
       1562 1 2 2 2 111 ARG HA   A 334 . HA   1 1 
       1563 1 1 2 2 110 TYR H    A 333 . HN   1 1 
       1563 1 2 2 2 111 ARG HB3  A 334 . HB2  1 1 
       1564 1 1 2 2 109 LEU HG   A 332 . HG   1 1 
       1564 1 2 2 2 110 TYR H    A 333 . HN   1 1 
       1565 1 1 2 2 109 LEU HB2  A 332 . HB1  1 1 
       1565 1 2 2 2 110 TYR H    A 333 . HN   1 1 
       1566 1 1 2 2 109 LEU QD   A 332 . HD11 1 1 
       1566 1 2 2 2 110 TYR H    A 333 . HN   1 1 
       1567 1 1 2 2 109 LEU HB3  A 332 . HB2  1 1 
       1567 1 2 2 2 110 TYR H    A 333 . HN   1 1 
       1568 1 1 2 2  28 THR H    A 251 . HN   1 1 
       1568 1 2 2 2  28 THR HA   A 251 . HA   1 1 
       1569 1 1 2 2  27 VAL HB   A 250 . HB   1 1 
       1569 1 2 2 2  28 THR H    A 251 . HN   1 1 
       1570 1 1 2 2  54 SER H    A 277 . HN   1 1 
       1570 1 2 2 2  81 PHE QD   A 304 . HD1  1 1 
       1571 1 1 2 2  53 MET HA   A 276 . HA   1 1 
       1571 1 2 2 2  54 SER H    A 277 . HN   1 1 
       1572 1 1 2 2  54 SER H    A 277 . HN   1 1 
       1572 1 2 2 2  54 SER HB3  A 277 . HB2  1 1 
       1573 1 1 2 2  54 SER H    A 277 . HN   1 1 
       1573 1 2 2 2  54 SER HB2  A 277 . HB1  1 1 
       1574 1 1 2 2  53 MET QG   A 276 . HG1  1 1 
       1574 1 2 2 2  54 SER H    A 277 . HN   1 1 
       1575 1 1 2 2  53 MET HB2  A 276 . HB2  1 1 
       1575 1 2 2 2  54 SER H    A 277 . HN   1 1 
       1576 1 1 2 2  28 THR H    A 251 . HN   1 1 
       1576 1 2 2 2  29 GLY H    A 252 . HN   1 1 
       1577 1 1 2 2  29 GLY H    A 252 . HN   1 1 
       1577 1 2 2 2  29 GLY HA2  A 252 . HA2  1 1 
       1578 1 1 2 2  28 THR MG   A 251 . HG21 1 1 
       1578 1 2 2 2  29 GLY H    A 252 . HN   1 1 
       1579 1 1 2 2  27 VAL QG   A 250 . HG11 1 1 
       1579 1 2 2 2  29 GLY H    A 252 . HN   1 1 
       1580 1 1 2 2  65 GLY H    A 288 . HN   1 1 
       1580 1 2 2 2  66 THR H    A 289 . HN   1 1 
       1581 1 1 2 2  64 ASP H    A 287 . HN   1 1 
       1581 1 2 2 2  65 GLY H    A 288 . HN   1 1 
       1582 1 1 2 2  65 GLY H    A 288 . HN   1 1 
       1582 1 2 2 2  65 GLY HA3  A 288 . HA1  1 1 
       1583 1 1 2 2  64 ASP HA   A 287 . HA   1 1 
       1583 1 2 2 2  65 GLY H    A 288 . HN   1 1 
       1584 1 1 2 2  65 GLY H    A 288 . HN   1 1 
       1584 1 2 2 2  66 THR HB   A 289 . HB   1 1 
       1585 1 1 2 2  63 PRO HA   A 286 . HA   1 1 
       1585 1 2 2 2  65 GLY H    A 288 . HN   1 1 
       1586 1 1 2 2  62 LEU QD   A 285 . HD21 1 1 
       1586 1 2 2 2  65 GLY H    A 288 . HN   1 1 
       1587 1 1 2 2  77 GLY H    A 300 . HN   1 1 
       1587 1 2 2 2  78 ASP H    A 301 . HN   1 1 
       1588 1 1 2 2  76 SER HG   A 299 . HG   1 1 
       1588 1 2 2 2  77 GLY H    A 300 . HN   1 1 
       1589 1 1 2 2  77 GLY H    A 300 . HN   1 1 
       1589 1 2 2 2  77 GLY HA3  A 300 . HA1  1 1 
       1590 1 1 2 2  76 SER QB   A 299 . HB1  1 1 
       1590 1 2 2 2  77 GLY H    A 300 . HN   1 1 
       1591 1 1 2 2  82 ASP H    A 305 . HN   1 1 
       1591 1 2 2 2  83 SER H    A 306 . HN   1 1 
       1592 1 1 2 2  83 SER H    A 306 . HN   1 1 
       1592 1 2 2 2  84 SER H    A 307 . HN   1 1 
       1593 1 1 2 2  83 SER H    A 306 . HN   1 1 
       1593 1 2 2 2  85 ALA H    A 308 . HN   1 1 
       1594 1 1 2 2  83 SER H    A 306 . HN   1 1 
       1594 1 2 2 2  84 SER HG   A 307 . HG   1 1 
       1595 1 1 2 2  80 PRO HA   A 303 . HA   1 1 
       1595 1 2 2 2  83 SER H    A 306 . HN   1 1 
       1596 1 1 2 2  79 LYS HA   A 302 . HA   1 1 
       1596 1 2 2 2  83 SER H    A 306 . HN   1 1 
       1597 1 1 2 2  83 SER H    A 306 . HN   1 1 
       1597 1 2 2 2  83 SER HA   A 306 . HA   1 1 
       1598 1 1 2 2  82 ASP HB3  A 305 . HB2  1 1 
       1598 1 2 2 2  83 SER H    A 306 . HN   1 1 
       1599 1 1 2 2  82 ASP HB2  A 305 . HB1  1 1 
       1599 1 2 2 2  83 SER H    A 306 . HN   1 1 
       1600 1 1 2 2  72 VAL QG   A 295 . HG21 1 1 
       1600 1 2 2 2  83 SER H    A 306 . HN   1 1 
       1601 1 1 2 2  52 GLY H    A 275 . HN   1 1 
       1601 1 2 2 2  53 MET H    A 276 . HN   1 1 
       1602 1 1 2 2  51 ASN HA   A 274 . HA   1 1 
       1602 1 2 2 2  52 GLY H    A 275 . HN   1 1 
       1603 1 1 2 2  52 GLY H    A 275 . HN   1 1 
       1603 1 2 2 2 119 PRO HG3  A 342 . HG1  1 1 
       1604 1 1 2 2  52 GLY H    A 275 . HN   1 1 
       1604 1 2 2 2 119 PRO HB3  A 342 . HB2  1 1 
       1605 1 1 2 2  52 GLY H    A 275 . HN   1 1 
       1605 1 2 2 2  53 MET HB3  A 276 . HB1  1 1 
       1606 1 1 2 2  24 GLY H    A 247 . HN   1 1 
       1606 1 2 2 2  25 SER H    A 248 . HN   1 1 
       1607 1 1 2 2  23 VAL HA   A 246 . HA   1 1 
       1607 1 2 2 2  24 GLY H    A 247 . HN   1 1 
       1608 1 1 2 2  96 PRO HG3  A 319 . HG2  1 1 
       1608 1 2 2 2  97 GLU H    A 320 . HN   1 1 
       1609 1 1 2 2  97 GLU H    A 320 . HN   1 1 
       1609 1 2 2 2  97 GLU QB   A 320 . HB1  1 1 
       1610 1 1 2 2  95 ILE MG   A 318 . HG21 1 1 
       1610 1 2 2 2  97 GLU H    A 320 . HN   1 1 
       1611 1 1 2 2  97 GLU H    A 320 . HN   1 1 
       1611 1 2 2 2  97 GLU HA   A 320 . HA   1 1 
       1612 1 1 2 2  97 GLU H    A 320 . HN   1 1 
       1612 1 2 2 2  98 MET H    A 321 . HN   1 1 
       1613 1 1 2 2  50 ARG HA   A 273 . HA   1 1 
       1613 1 2 2 2  51 ASN H    A 274 . HN   1 1 
       1614 1 1 2 2  50 ARG HB3  A 273 . HB2  1 1 
       1614 1 2 2 2  51 ASN H    A 274 . HN   1 1 
       1615 1 1 2 2 114 ARG HA   A 337 . HA   1 1 
       1615 1 2 2 2 115 ILE H    A 338 . HN   1 1 
       1616 1 1 2 2 115 ILE H    A 338 . HN   1 1 
       1616 1 2 2 2 115 ILE HA   A 338 . HA   1 1 
       1617 1 1 2 2 115 ILE H    A 338 . HN   1 1 
       1617 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
       1618 1 1 2 2  56 GLU HA   A 279 . HA   1 1 
       1618 1 2 2 2 115 ILE H    A 338 . HN   1 1 
       1619 1 1 2 2 114 ARG H    A 337 . HN   1 1 
       1619 1 2 2 2 115 ILE H    A 338 . HN   1 1 
       1620 1 1 2 2  59 ILE H    A 282 . HN   1 1 
       1620 1 2 2 2 115 ILE H    A 338 . HN   1 1 
       1621 1 1 2 2  81 PHE H    A 304 . HN   1 1 
       1621 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1622 1 1 2 2  81 PHE H    A 304 . HN   1 1 
       1622 1 2 2 2  81 PHE QD   A 304 . HD1  1 1 
       1623 1 1 2 2  80 PRO HA   A 303 . HA   1 1 
       1623 1 2 2 2  81 PHE H    A 304 . HN   1 1 
       1624 1 1 2 2  81 PHE H    A 304 . HN   1 1 
       1624 1 2 2 2  81 PHE HB2  A 304 . HB2  1 1 
       1625 1 1 2 2  81 PHE H    A 304 . HN   1 1 
       1625 1 2 2 2  81 PHE HB3  A 304 . HB1  1 1 
       1626 1 1 2 2  80 PRO HB3  A 303 . HB2  1 1 
       1626 1 2 2 2  81 PHE H    A 304 . HN   1 1 
       1627 1 1 2 2  78 ASP HB2  A 301 . HB2  1 1 
       1627 1 2 2 2  81 PHE H    A 304 . HN   1 1 
       1628 1 1 2 2  80 PRO HG3  A 303 . HG2  1 1 
       1628 1 2 2 2  81 PHE H    A 304 . HN   1 1 
       1629 1 1 2 2  80 PRO HB2  A 303 . HB1  1 1 
       1629 1 2 2 2  81 PHE H    A 304 . HN   1 1 
       1630 1 1 2 2  71 SER H    A 294 . HN   1 1 
       1630 1 2 2 2  72 VAL H    A 295 . HN   1 1 
       1631 1 1 2 2  59 ILE H    A 282 . HN   1 1 
       1631 1 2 2 2 113 ARG H    A 336 . HN   1 1 
       1632 1 1 2 2  59 ILE H    A 282 . HN   1 1 
       1632 1 2 2 2  59 ILE HA   A 282 . HA   1 1 
       1633 1 1 2 2  58 LEU HA   A 281 . HA   1 1 
       1633 1 2 2 2  59 ILE H    A 282 . HN   1 1 
       1634 1 1 2 2  59 ILE H    A 282 . HN   1 1 
       1634 1 2 2 2  59 ILE HB   A 282 . HB   1 1 
       1635 1 1 2 2  59 ILE H    A 282 . HN   1 1 
       1635 1 2 2 2  59 ILE HG12 A 282 . HG12 1 1 
       1636 1 1 2 2  59 ILE H    A 282 . HN   1 1 
       1636 1 2 2 2  59 ILE MG   A 282 . HG21 1 1 
       1637 1 1 2 2  56 GLU H    A 279 . HN   1 1 
       1637 1 2 2 2  74 ARG H    A 297 . HN   1 1 
       1638 1 1 2 2  73 SER HA   A 296 . HA   1 1 
       1638 1 2 2 2  74 ARG H    A 297 . HN   1 1 
       1639 1 1 2 2  72 VAL HA   A 295 . HA   1 1 
       1639 1 2 2 2  74 ARG H    A 297 . HN   1 1 
       1640 1 1 2 2  73 SER QB   A 296 . HB2  1 1 
       1640 1 2 2 2  74 ARG H    A 297 . HN   1 1 
       1641 1 1 2 2  56 GLU HB3  A 279 . HB1  1 1 
       1641 1 2 2 2  74 ARG H    A 297 . HN   1 1 
       1642 1 1 2 2  56 GLU HB2  A 279 . HB2  1 1 
       1642 1 2 2 2  74 ARG H    A 297 . HN   1 1 
       1643 1 1 2 2  55 VAL QG   A 278 . HG11 1 1 
       1643 1 2 2 2  74 ARG H    A 297 . HN   1 1 
       1644 1 1 2 2  67 ILE HA   A 290 . HA   1 1 
       1644 1 2 2 2  69 ASN H    A 292 . HN   1 1 
       1645 1 1 2 2  68 THR HA   A 291 . HA   1 1 
       1645 1 2 2 2  69 ASN H    A 292 . HN   1 1 
       1646 1 1 2 2  60 GLU HB3  A 283 . HB1  1 1 
       1646 1 2 2 2  69 ASN H    A 292 . HN   1 1 
       1647 1 1 2 2  60 GLU HB2  A 283 . HB2  1 1 
       1647 1 2 2 2  69 ASN H    A 292 . HN   1 1 
       1648 1 1 2 2  65 GLY HA3  A 288 . HA1  1 1 
       1648 1 2 2 2  98 MET H    A 321 . HN   1 1 
       1649 1 1 2 2  96 PRO HB2  A 319 . HB2  1 1 
       1649 1 2 2 2  98 MET H    A 321 . HN   1 1 
       1650 1 1 2 2  31 LEU MD2  A 254 . HD21 1 1 
       1650 1 2 2 2  98 MET H    A 321 . HN   1 1 
       1651 1 1 2 2  35 ILE H    A 258 . HN   1 1 
       1651 1 2 2 2  36 VAL H    A 259 . HN   1 1 
       1652 1 1 2 2  34 LEU H    A 257 . HN   1 1 
       1652 1 2 2 2  36 VAL H    A 259 . HN   1 1 
       1653 1 1 2 2  33 ASP HA   A 256 . HA   1 1 
       1653 1 2 2 2  36 VAL H    A 259 . HN   1 1 
       1654 1 1 2 2 108 SER H    A 331 . HN   1 1 
       1654 1 2 2 2 109 LEU H    A 332 . HN   1 1 
       1655 1 1 2 2 109 LEU H    A 332 . HN   1 1 
       1655 1 2 2 2 111 ARG H    A 334 . HN   1 1 
       1656 1 1 2 2 108 SER HA   A 331 . HA   1 1 
       1656 1 2 2 2 109 LEU H    A 332 . HN   1 1 
       1657 1 1 2 2 109 LEU H    A 332 . HN   1 1 
       1657 1 2 2 2 111 ARG HB3  A 334 . HB2  1 1 
       1658 1 1 2 2  34 LEU HA   A 257 . HA   1 1 
       1658 1 2 2 2  35 ILE H    A 258 . HN   1 1 
       1659 1 1 2 2  35 ILE H    A 258 . HN   1 1 
       1659 1 2 2 2  35 ILE HB   A 258 . HB   1 1 
       1660 1 1 2 2  34 LEU HG   A 257 . HG   1 1 
       1660 1 2 2 2  35 ILE H    A 258 . HN   1 1 
       1661 1 1 2 2  35 ILE H    A 258 . HN   1 1 
       1661 1 2 2 2  35 ILE MD   A 258 . HD11 1 1 
       1662 1 1 2 2  31 LEU H    A 254 . HN   1 1 
       1662 1 2 2 2  31 LEU HA   A 254 . HA   1 1 
       1663 1 1 2 2  30 SER HA   A 253 . HA   1 1 
       1663 1 2 2 2  31 LEU H    A 254 . HN   1 1 
       1664 1 1 2 2  31 LEU H    A 254 . HN   1 1 
       1664 1 2 2 2  32 ASP HB2  A 255 . HB1  1 1 
       1665 1 1 2 2  31 LEU H    A 254 . HN   1 1 
       1665 1 2 2 2  31 LEU MD1  A 254 . HD11 1 1 
       1666 1 1 2 2  62 LEU H    A 285 . HN   1 1 
       1666 1 2 2 2  68 THR H    A 291 . HN   1 1 
       1667 1 1 2 2  60 GLU H    A 283 . HN   1 1 
       1667 1 2 2 2  68 THR H    A 291 . HN   1 1 
       1668 1 1 2 2  68 THR H    A 291 . HN   1 1 
       1668 1 2 2 2  69 ASN H    A 292 . HN   1 1 
       1669 1 1 2 2  67 ILE HA   A 290 . HA   1 1 
       1669 1 2 2 2  68 THR H    A 291 . HN   1 1 
       1670 1 1 2 2  68 THR H    A 291 . HN   1 1 
       1670 1 2 2 2  68 THR HA   A 291 . HA   1 1 
       1671 1 1 2 2  94 ARG HA   A 317 . HA   1 1 
       1671 1 2 2 2  95 ILE H    A 318 . HN   1 1 
       1672 1 1 2 2  95 ILE H    A 318 . HN   1 1 
       1672 1 2 2 2  95 ILE HA   A 318 . HA   1 1 
       1673 1 1 2 2  66 THR HA   A 289 . HA   1 1 
       1673 1 2 2 2  95 ILE H    A 318 . HN   1 1 
       1674 1 1 2 2  95 ILE H    A 318 . HN   1 1 
       1674 1 2 2 2  95 ILE HB   A 318 . HB   1 1 
       1675 1 1 2 2  95 ILE H    A 318 . HN   1 1 
       1675 1 2 2 2  95 ILE MD   A 318 . HD11 1 1 
       1676 1 1 2 2  20 ALA H    A 243 . HN   1 1 
       1676 1 2 2 2  20 ALA MB   A 243 . HB1  1 1 
       1677 1 1 2 2  17 GLN HA   A 240 . HA   1 1 
       1677 1 2 2 2  18 ALA H    A 241 . HN   1 1 
       1678 1 1 2 2  18 ALA H    A 241 . HN   1 1 
       1678 1 2 2 2  18 ALA MB   A 241 . HB1  1 1 
       1679 1 1 2 2  13 THR H    A 236 . HN   1 1 
       1679 1 2 2 2  14 GLU H    A 237 . HN   1 1 
       1680 1 1 2 2  14 GLU H    A 237 . HN   1 1 
       1680 1 2 2 2  14 GLU HB2  A 237 . HB1  1 1 
       1681 1 1 2 2  14 GLU H    A 237 . HN   1 1 
       1681 1 2 2 2  15 ARG HB2  A 238 . HB1  1 1 
       1682 1 1 2 2  13 THR MG   A 236 . HG21 1 1 
       1682 1 2 2 2  14 GLU H    A 237 . HN   1 1 
       1683 1 1 2 2  25 SER H    A 248 . HN   1 1 
       1683 1 2 2 2  26 GLU H    A 249 . HN   1 1 
       1684 1 1 2 2  26 GLU H    A 249 . HN   1 1 
       1684 1 2 2 2  27 VAL H    A 250 . HN   1 1 
       1685 1 1 2 2  25 SER HA   A 248 . HA   1 1 
       1685 1 2 2 2  26 GLU H    A 249 . HN   1 1 
       1686 1 1 2 2  26 GLU H    A 249 . HN   1 1 
       1686 1 2 2 2  26 GLU HA   A 249 . HA   1 1 
       1687 1 1 2 2  26 GLU H    A 249 . HN   1 1 
       1687 1 2 2 2  26 GLU HG2  A 249 . HG2  1 1 
       1688 1 1 2 2  87 ALA H    A 310 . HN   1 1 
       1688 1 2 2 2  88 ALA H    A 311 . HN   1 1 
       1689 1 1 2 2  86 VAL H    A 309 . HN   1 1 
       1689 1 2 2 2  87 ALA H    A 310 . HN   1 1 
       1690 1 1 2 2  86 VAL HA   A 309 . HA   1 1 
       1690 1 2 2 2  87 ALA H    A 310 . HN   1 1 
       1691 1 1 2 2  85 ALA HA   A 308 . HA   1 1 
       1691 1 2 2 2  87 ALA H    A 310 . HN   1 1 
       1692 1 1 2 2  86 VAL HB   A 309 . HB   1 1 
       1692 1 2 2 2  87 ALA H    A 310 . HN   1 1 
       1693 1 1 2 2  87 ALA H    A 310 . HN   1 1 
       1693 1 2 2 2  88 ALA MB   A 311 . HB1  1 1 
       1694 1 1 2 2  87 ALA H    A 310 . HN   1 1 
       1694 1 2 2 2  87 ALA MB   A 310 . HB1  1 1 
       1695 1 1 2 2  85 ALA MB   A 308 . HB1  1 1 
       1695 1 2 2 2  87 ALA H    A 310 . HN   1 1 
       1696 1 1 2 2  87 ALA H    A 310 . HN   1 1 
       1696 1 2 2 2  89 VAL MG1  A 312 . HG11 1 1 
       1697 1 1 2 2   7 GLU H    A 230 . HN   1 1 
       1697 1 2 2 2   7 GLU HA   A 230 . HA   1 1 
       1698 1 1 2 2   7 GLU H    A 230 . HN   1 1 
       1698 1 2 2 2   7 GLU HG3  A 230 . HG2  1 1 
       1699 1 1 2 2   6 ALA MB   A 229 . HB1  1 1 
       1699 1 2 2 2   7 GLU H    A 230 . HN   1 1 
       1700 1 1 2 2  84 SER H    A 307 . HN   1 1 
       1700 1 2 2 2  85 ALA H    A 308 . HN   1 1 
       1701 1 1 2 2  84 SER H    A 307 . HN   1 1 
       1701 1 2 2 2  84 SER HG   A 307 . HG   1 1 
       1702 1 1 2 2  84 SER H    A 307 . HN   1 1 
       1702 1 2 2 2  84 SER HA   A 307 . HA   1 1 
       1703 1 1 2 2  80 PRO HA   A 303 . HA   1 1 
       1703 1 2 2 2  84 SER H    A 307 . HN   1 1 
       1704 1 1 2 2  37 ASN H    A 260 . HN   1 1 
       1704 1 2 2 2  39 VAL H    A 262 . HN   1 1 
       1705 1 1 2 2  35 ILE H    A 258 . HN   1 1 
       1705 1 2 2 2  37 ASN H    A 260 . HN   1 1 
       1706 1 1 2 2  36 VAL H    A 259 . HN   1 1 
       1706 1 2 2 2  37 ASN H    A 260 . HN   1 1 
       1707 1 1 2 2  37 ASN H    A 260 . HN   1 1 
       1707 1 2 2 2  37 ASN HD21 A 260 . HD21 1 1 
       1708 1 1 2 2  37 ASN H    A 260 . HN   1 1 
       1708 1 2 2 2  37 ASN HA   A 260 . HA   1 1 
       1709 1 1 2 2  33 ASP HA   A 256 . HA   1 1 
       1709 1 2 2 2  37 ASN H    A 260 . HN   1 1 
       1710 1 1 2 2  34 LEU HA   A 257 . HA   1 1 
       1710 1 2 2 2  37 ASN H    A 260 . HN   1 1 
       1711 1 1 2 2  37 ASN H    A 260 . HN   1 1 
       1711 1 2 2 2  38 LEU HG   A 261 . HG   1 1 
       1712 1 1 2 2  37 ASN H    A 260 . HN   1 1 
       1712 1 2 2 2  38 LEU HB2  A 261 . HB1  1 1 
       1713 1 1 2 2  37 ASN H    A 260 . HN   1 1 
       1713 1 2 2 2  38 LEU HB3  A 261 . HB2  1 1 
       1714 1 1 2 2  36 VAL MG1  A 259 . HG11 1 1 
       1714 1 2 2 2  37 ASN H    A 260 . HN   1 1 
       1715 1 1 2 2 120 GLU H    A 343 . HN   1 1 
       1715 1 2 2 2 121 ASP HA   A 344 . HA   1 1 
       1716 1 1 2 2 119 PRO HA   A 342 . HA   1 1 
       1716 1 2 2 2 120 GLU H    A 343 . HN   1 1 
       1717 1 1 2 2 119 PRO HB3  A 342 . HB2  1 1 
       1717 1 2 2 2 120 GLU H    A 343 . HN   1 1 
       1718 1 1 2 2 119 PRO HB2  A 342 . HB1  1 1 
       1718 1 2 2 2 120 GLU H    A 343 . HN   1 1 
       1719 1 1 2 2  39 VAL H    A 262 . HN   1 1 
       1719 1 2 2 2  92 VAL MG1  A 315 . HG11 1 1 
       1720 1 1 2 2  39 VAL H    A 262 . HN   1 1 
       1720 1 2 2 2  39 VAL MG1  A 262 . HG11 1 1 
       1721 1 1 2 2  39 VAL H    A 262 . HN   1 1 
       1721 1 2 2 2  39 VAL MG2  A 262 . HG21 1 1 
       1722 1 1 2 2  39 VAL H    A 262 . HN   1 1 
       1722 1 2 2 2  42 GLN H    A 265 . HN   1 1 
       1723 1 1 2 2  39 VAL H    A 262 . HN   1 1 
       1723 1 2 2 2  40 SER H    A 263 . HN   1 1 
       1724 1 1 2 2  37 ASN HD21 A 260 . HD21 1 1 
       1724 1 2 2 2  38 LEU H    A 261 . HN   1 1 
       1725 1 1 2 2  37 ASN H    A 260 . HN   1 1 
       1725 1 2 2 2  38 LEU H    A 261 . HN   1 1 
       1726 1 1 2 2  38 LEU H    A 261 . HN   1 1 
       1726 1 2 2 2  39 VAL H    A 262 . HN   1 1 
       1727 1 1 2 2  37 ASN HA   A 260 . HA   1 1 
       1727 1 2 2 2  38 LEU H    A 261 . HN   1 1 
       1728 1 1 2 2  34 LEU HA   A 257 . HA   1 1 
       1728 1 2 2 2  38 LEU H    A 261 . HN   1 1 
       1729 1 1 2 2  36 VAL HB   A 259 . HB   1 1 
       1729 1 2 2 2  38 LEU H    A 261 . HN   1 1 
       1730 1 1 2 2  34 LEU HB2  A 257 . HB2  1 1 
       1730 1 2 2 2  38 LEU H    A 261 . HN   1 1 
       1731 1 1 2 2  38 LEU H    A 261 . HN   1 1 
       1731 1 2 2 2  38 LEU HB3  A 261 . HB2  1 1 
       1732 1 1 2 2 122 LEU H    A 345 . HN   1 1 
       1732 1 2 2 2 124 LEU H    A 347 . HN   1 1 
       1733 1 1 2 2  51 ASN HD21 A 274 . HD22 1 1 
       1733 1 2 2 2 122 LEU H    A 345 . HN   1 1 
       1734 1 1 2 2  51 ASN HD22 A 274 . HD21 1 1 
       1734 1 2 2 2 122 LEU H    A 345 . HN   1 1 
       1735 1 1 2 2 121 ASP HA   A 344 . HA   1 1 
       1735 1 2 2 2 122 LEU H    A 345 . HN   1 1 
       1736 1 1 2 2 122 LEU H    A 345 . HN   1 1 
       1736 1 2 2 2 122 LEU HA   A 345 . HA   1 1 
       1737 1 1 2 2 121 ASP HB3  A 344 . HB2  1 1 
       1737 1 2 2 2 122 LEU H    A 345 . HN   1 1 
       1738 1 1 2 2 119 PRO HB3  A 342 . HB2  1 1 
       1738 1 2 2 2 122 LEU H    A 345 . HN   1 1 
       1739 1 1 2 2 122 LEU H    A 345 . HN   1 1 
       1739 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
       1740 1 1 2 2  76 SER H    A 299 . HN   1 1 
       1740 1 2 2 2  77 GLY H    A 300 . HN   1 1 
       1741 1 1 2 2  76 SER H    A 299 . HN   1 1 
       1741 1 2 2 2  76 SER HG   A 299 . HG   1 1 
       1742 1 1 2 2  75 SER HA   A 298 . HA   1 1 
       1742 1 2 2 2  76 SER H    A 299 . HN   1 1 
       1743 1 1 2 2  76 SER H    A 299 . HN   1 1 
       1743 1 2 2 2  76 SER QB   A 299 . HB1  1 1 
       1744 1 1 2 2  76 SER H    A 299 . HN   1 1 
       1744 1 2 2 2  77 GLY HA2  A 300 . HA2  1 1 
       1745 1 1 2 2  55 VAL QG   A 278 . HG11 1 1 
       1745 1 2 2 2  76 SER H    A 299 . HN   1 1 
       1746 1 1 2 2 104 ALA H    A 327 . HN   1 1 
       1746 1 2 2 2 105 THR HA   A 328 . HA   1 1 
       1747 1 1 2 2 103 ARG HB3  A 326 . HB2  1 1 
       1747 1 2 2 2 104 ALA H    A 327 . HN   1 1 
       1748 1 1 2 2 117 PHE H    A 340 . HN   1 1 
       1748 1 2 2 2 118 LYS H    A 341 . HN   1 1 
       1749 1 1 2 2 118 LYS H    A 341 . HN   1 1 
       1749 1 2 2 2 118 LYS HA   A 341 . HA   1 1 
       1750 1 1 2 2 117 PHE HA   A 340 . HA   1 1 
       1750 1 2 2 2 118 LYS H    A 341 . HN   1 1 
       1751 1 1 2 2 118 LYS H    A 341 . HN   1 1 
       1751 1 2 2 2 119 PRO HA   A 342 . HA   1 1 
       1752 1 1 2 2 117 PHE HB2  A 340 . HB2  1 1 
       1752 1 2 2 2 118 LYS H    A 341 . HN   1 1 
       1753 1 1 2 2 117 PHE HB3  A 340 . HB1  1 1 
       1753 1 2 2 2 118 LYS H    A 341 . HN   1 1 
       1754 1 1 2 2 118 LYS H    A 341 . HN   1 1 
       1754 1 2 2 2 118 LYS QG   A 341 . HG1  1 1 
       1755 1 1 2 2 116 ILE MG   A 339 . HG21 1 1 
       1755 1 2 2 2 118 LYS H    A 341 . HN   1 1 
       1756 1 1 2 2  79 LYS H    A 302 . HN   1 1 
       1756 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1757 1 1 2 2  78 ASP H    A 301 . HN   1 1 
       1757 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1758 1 1 2 2  81 PHE QD   A 304 . HD1  1 1 
       1758 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1759 1 1 2 2  79 LYS HA   A 302 . HA   1 1 
       1759 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1760 1 1 2 2  82 ASP H    A 305 . HN   1 1 
       1760 1 2 2 2  82 ASP HA   A 305 . HA   1 1 
       1761 1 1 2 2  81 PHE HA   A 304 . HA   1 1 
       1761 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1762 1 1 2 2  82 ASP H    A 305 . HN   1 1 
       1762 1 2 2 2  82 ASP HB2  A 305 . HB1  1 1 
       1763 1 1 2 2  78 ASP HB2  A 301 . HB2  1 1 
       1763 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1764 1 1 2 2  53 MET ME   A 276 . HE1  1 1 
       1764 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1765 1 1 2 2  72 VAL QG   A 295 . HG21 1 1 
       1765 1 2 2 2  82 ASP H    A 305 . HN   1 1 
       1766 1 1 2 2  23 VAL H    A 246 . HN   1 1 
       1766 1 2 2 2  23 VAL HA   A 246 . HA   1 1 
       1767 1 1 2 2  22 GLU HA   A 245 . HA   1 1 
       1767 1 2 2 2  23 VAL H    A 246 . HN   1 1 
       1768 1 1 2 2  23 VAL H    A 246 . HN   1 1 
       1768 1 2 2 2  23 VAL HB   A 246 . HB   1 1 
       1769 1 1 2 2  22 GLU QB   A 245 . HB1  1 1 
       1769 1 2 2 2  23 VAL H    A 246 . HN   1 1 
       1770 1 1 2 2  23 VAL H    A 246 . HN   1 1 
       1770 1 2 2 2  23 VAL MG1  A 246 . HG11 1 1 
       1771 1 1 2 2  21 ASP HA   A 244 . HA   1 1 
       1771 1 2 2 2  22 GLU H    A 245 . HN   1 1 
       1772 1 1 2 2  21 ASP HB3  A 244 . HB1  1 1 
       1772 1 2 2 2  22 GLU H    A 245 . HN   1 1 
       1773 1 1 2 2  22 GLU H    A 245 . HN   1 1 
       1773 1 2 2 2  22 GLU QB   A 245 . HB2  1 1 
       1774 1 1 2 2  60 GLU HA   A 283 . HA   1 1 
       1774 1 2 2 2 113 ARG H    A 336 . HN   1 1 
       1775 1 1 2 2 112 GLN HA   A 335 . HA   1 1 
       1775 1 2 2 2 113 ARG H    A 336 . HN   1 1 
       1776 1 1 2 2 113 ARG H    A 336 . HN   1 1 
       1776 1 2 2 2 113 ARG HD2  A 336 . HD1  1 1 
       1777 1 1 2 2  59 ILE HG13 A 282 . HG11 1 1 
       1777 1 2 2 2 113 ARG H    A 336 . HN   1 1 
       1778 1 1 2 2  11 ASP H    A 234 . HN   1 1 
       1778 1 2 2 2  12 THR H    A 235 . HN   1 1 
       1779 1 1 2 2  12 THR H    A 235 . HN   1 1 
       1779 1 2 2 2  12 THR HA   A 235 . HA   1 1 
       1780 1 1 2 2  12 THR H    A 235 . HN   1 1 
       1780 1 2 2 2  12 THR MG   A 235 . HG21 1 1 
       1781 1 1 2 2  13 THR H    A 236 . HN   1 1 
       1781 1 2 2 2  13 THR HA   A 236 . HA   1 1 
       1782 1 1 2 2  12 THR HB   A 235 . HB   1 1 
       1782 1 2 2 2  13 THR H    A 236 . HN   1 1 
       1783 1 1 2 2  13 THR H    A 236 . HN   1 1 
       1783 1 2 2 2  13 THR MG   A 236 . HG21 1 1 
       1784 1 1 2 2  87 ALA MB   A 310 . HB1  1 1 
       1784 1 2 2 2  90 ARG H    A 313 . HN   1 1 
       1785 1 1 2 2  89 VAL MG2  A 312 . HG21 1 1 
       1785 1 2 2 2  90 ARG H    A 313 . HN   1 1 
       1786 1 1 2 2  88 ALA H    A 311 . HN   1 1 
       1786 1 2 2 2  90 ARG H    A 313 . HN   1 1 
       1787 1 1 2 2  89 VAL H    A 312 . HN   1 1 
       1787 1 2 2 2  90 ARG H    A 313 . HN   1 1 
       1788 1 1 2 2  90 ARG H    A 313 . HN   1 1 
       1788 1 2 2 2  91 ASN H    A 314 . HN   1 1 
       1789 1 1 2 2  91 ASN H    A 314 . HN   1 1 
       1789 1 2 2 2  92 VAL H    A 315 . HN   1 1 
       1790 1 1 2 2  89 VAL H    A 312 . HN   1 1 
       1790 1 2 2 2  91 ASN H    A 314 . HN   1 1 
       1791 1 1 2 2  88 ALA HA   A 311 . HA   1 1 
       1791 1 2 2 2  91 ASN H    A 314 . HN   1 1 
       1792 1 1 2 2  87 ALA HA   A 310 . HA   1 1 
       1792 1 2 2 2  91 ASN H    A 314 . HN   1 1 
       1793 1 1 2 2  91 ASN H    A 314 . HN   1 1 
       1793 1 2 2 2  92 VAL HA   A 315 . HA   1 1 
       1794 1 1 2 2  89 VAL HA   A 312 . HA   1 1 
       1794 1 2 2 2  91 ASN H    A 314 . HN   1 1 
       1795 1 1 2 2  91 ASN H    A 314 . HN   1 1 
       1795 1 2 2 2  91 ASN HA   A 314 . HA   1 1 
       1796 1 1 2 2  91 ASN H    A 314 . HN   1 1 
       1796 1 2 2 2  91 ASN HB3  A 314 . HB2  1 1 
       1797 1 1 2 2  91 ASN H    A 314 . HN   1 1 
       1797 1 2 2 2  91 ASN HB2  A 314 . HB1  1 1 
       1798 1 1 2 2  90 ARG HG2  A 313 . HG2  1 1 
       1798 1 2 2 2  91 ASN H    A 314 . HN   1 1 
       1799 1 1 2 2  87 ALA MB   A 310 . HB1  1 1 
       1799 1 2 2 2  91 ASN H    A 314 . HN   1 1 
       1800 1 1 2 2  25 SER H    A 248 . HN   1 1 
       1800 1 2 2 2  25 SER HA   A 248 . HA   1 1 
       1801 1 1 2 2  40 SER H    A 263 . HN   1 1 
       1801 1 2 2 2  41 GLN H    A 264 . HN   1 1 
       1802 1 1 2 2  40 SER H    A 263 . HN   1 1 
       1802 1 2 2 2  40 SER HA   A 263 . HA   1 1 
       1803 1 1 2 2  40 SER H    A 263 . HN   1 1 
       1803 1 2 2 2  40 SER HB2  A 263 . HB2  1 1 
       1804 1 1 2 2  39 VAL HA   A 262 . HA   1 1 
       1804 1 2 2 2  40 SER H    A 263 . HN   1 1 
       1805 1 1 2 2  39 VAL HB   A 262 . HB   1 1 
       1805 1 2 2 2  40 SER H    A 263 . HN   1 1 
       1806 1 1 2 2  39 VAL MG1  A 262 . HG11 1 1 
       1806 1 2 2 2  40 SER H    A 263 . HN   1 1 
       1807 1 1 2 2  70 ALA HA   A 293 . HA   1 1 
       1807 1 2 2 2  71 SER H    A 294 . HN   1 1 
       1808 1 1 2 2  58 LEU HB2  A 281 . HB1  1 1 
       1808 1 2 2 2  71 SER H    A 294 . HN   1 1 
       1809 1 1 2 2  57 VAL MG1  A 280 . HG11 1 1 
       1809 1 2 2 2  71 SER H    A 294 . HN   1 1 
       1810 1 1 2 2  29 GLY HA2  A 252 . HA2  1 1 
       1810 1 2 2 2  30 SER H    A 253 . HN   1 1 
       1811 1 1 2 2  14 GLU HB3  A 237 . HB2  1 1 
       1811 1 2 2 2  15 ARG H    A 238 . HN   1 1 
       1812 1 1 2 2  17 GLN H    A 240 . HN   1 1 
       1812 1 2 2 2  17 GLN HA   A 240 . HA   1 1 
       1813 1 1 2 2  19 LEU H    A 242 . HN   1 1 
       1813 1 2 2 2  19 LEU QB   A 242 . HB1  1 1 
       1814 1 1 2 2  18 ALA MB   A 241 . HB1  1 1 
       1814 1 2 2 2  19 LEU H    A 242 . HN   1 1 
       1815 1 1 2 2  20 ALA HA   A 243 . HA   1 1 
       1815 1 2 2 2  21 ASP H    A 244 . HN   1 1 
       1816 1 1 2 2  21 ASP H    A 244 . HN   1 1 
       1816 1 2 2 2  21 ASP HA   A 244 . HA   1 1 
       1817 1 1 2 2  21 ASP H    A 244 . HN   1 1 
       1817 1 2 2 2  21 ASP HB3  A 244 . HB1  1 1 
       1818 1 1 2 2  20 ALA MB   A 243 . HB1  1 1 
       1818 1 2 2 2  21 ASP H    A 244 . HN   1 1 
       1819 1 1 2 2  32 ASP H    A 255 . HN   1 1 
       1819 1 2 2 2 110 TYR QE   A 333 . HE1  1 1 
       1820 1 1 2 2  31 LEU HA   A 254 . HA   1 1 
       1820 1 2 2 2  32 ASP H    A 255 . HN   1 1 
       1821 1 1 2 2  32 ASP H    A 255 . HN   1 1 
       1821 1 2 2 2  32 ASP HA   A 255 . HA   1 1 
       1822 1 1 2 2  31 LEU HA   A 254 . HA   1 1 
       1822 1 2 2 2  34 LEU H    A 257 . HN   1 1 
       1823 1 1 2 2  33 ASP HA   A 256 . HA   1 1 
       1823 1 2 2 2  34 LEU H    A 257 . HN   1 1 
       1824 1 1 2 2  34 LEU H    A 257 . HN   1 1 
       1824 1 2 2 2  34 LEU HA   A 257 . HA   1 1 
       1825 1 1 2 2  34 LEU H    A 257 . HN   1 1 
       1825 1 2 2 2  36 VAL HB   A 259 . HB   1 1 
       1826 1 1 2 2  34 LEU H    A 257 . HN   1 1 
       1826 1 2 2 2  34 LEU HB2  A 257 . HB2  1 1 
       1827 1 1 2 2  34 LEU H    A 257 . HN   1 1 
       1827 1 2 2 2  34 LEU HG   A 257 . HG   1 1 
       1828 1 1 2 2  34 LEU H    A 257 . HN   1 1 
       1828 1 2 2 2  34 LEU MD1  A 257 . HD11 1 1 
       1829 1 1 2 2  34 LEU H    A 257 . HN   1 1 
       1829 1 2 2 2  35 ILE MD   A 258 . HD11 1 1 
       1830 1 1 2 2  33 ASP H    A 256 . HN   1 1 
       1830 1 2 2 2  34 LEU H    A 257 . HN   1 1 
       1831 1 1 2 2  32 ASP HB2  A 255 . HB1  1 1 
       1831 1 2 2 2  33 ASP H    A 256 . HN   1 1 
       1832 1 1 2 2  33 ASP H    A 256 . HN   1 1 
       1832 1 2 2 2  33 ASP HB3  A 256 . HB2  1 1 
       1833 1 1 2 2  33 ASP H    A 256 . HN   1 1 
       1833 1 2 2 2  36 VAL HB   A 259 . HB   1 1 
       1834 1 1 2 2  33 ASP H    A 256 . HN   1 1 
       1834 1 2 2 2  34 LEU HB2  A 257 . HB2  1 1 
       1835 1 1 2 2  33 ASP H    A 256 . HN   1 1 
       1835 1 2 2 2  36 VAL MG2  A 259 . HG21 1 1 
       1836 1 1 2 2  42 GLN HB3  A 265 . HB2  1 1 
       1836 1 2 2 2  43 TRP H    A 266 . HN   1 1 
       1837 1 1 2 2  42 GLN HB2  A 265 . HB1  1 1 
       1837 1 2 2 2  43 TRP H    A 266 . HN   1 1 
       1838 1 1 2 2  43 TRP H    A 266 . HN   1 1 
       1838 1 2 2 2  43 TRP HB3  A 266 . HB2  1 1 
       1839 1 1 2 2  39 VAL HA   A 262 . HA   1 1 
       1839 1 2 2 2  43 TRP H    A 266 . HN   1 1 
       1840 1 1 2 2  42 GLN HA   A 265 . HA   1 1 
       1840 1 2 2 2  43 TRP H    A 266 . HN   1 1 
       1841 1 1 2 2  40 SER HA   A 263 . HA   1 1 
       1841 1 2 2 2  43 TRP H    A 266 . HN   1 1 
       1842 1 1 2 2  43 TRP H    A 266 . HN   1 1 
       1842 1 2 2 2  43 TRP HA   A 266 . HA   1 1 
       1843 1 1 2 2  43 TRP H    A 266 . HN   1 1 
       1843 1 2 2 2  43 TRP HD1  A 266 . HD1  1 1 
       1844 1 1 2 2  42 GLN H    A 265 . HN   1 1 
       1844 1 2 2 2  43 TRP H    A 266 . HN   1 1 
       1845 1 1 2 2  48 SER H    A 271 . HN   1 1 
       1845 1 2 2 2  49 ALA H    A 272 . HN   1 1 
       1846 1 1 2 2  46 PRO HA   A 269 . HA   1 1 
       1846 1 2 2 2  48 SER H    A 271 . HN   1 1 
       1847 1 1 2 2  47 PRO HA   A 270 . HA   1 1 
       1847 1 2 2 2  48 SER H    A 271 . HN   1 1 
       1848 1 1 2 2  46 PRO HD2  A 269 . HD2  1 1 
       1848 1 2 2 2  48 SER H    A 271 . HN   1 1 
       1849 1 1 2 2  46 PRO HG2  A 269 . HG1  1 1 
       1849 1 2 2 2  48 SER H    A 271 . HN   1 1 
       1850 1 1 2 2  48 SER H    A 271 . HN   1 1 
       1850 1 2 2 2  49 ALA MB   A 272 . HB1  1 1 
       1851 1 1 2 2  51 ASN HD22 A 274 . HD21 1 1 
       1851 1 2 2 2 122 LEU HB3  A 345 . HB1  1 1 
       1852 1 1 2 2  55 VAL H    A 278 . HN   1 1 
       1852 1 2 2 2 117 PHE QD   A 340 . HD1  1 1 
       1853 1 1 2 2  55 VAL H    A 278 . HN   1 1 
       1853 1 2 2 2  55 VAL QG   A 278 . HG21 1 1 
       1854 1 1 2 2  60 GLU H    A 283 . HN   1 1 
       1854 1 2 2 2  60 GLU HA   A 283 . HA   1 1 
       1855 1 1 2 2  59 ILE HA   A 282 . HA   1 1 
       1855 1 2 2 2  60 GLU H    A 283 . HN   1 1 
       1856 1 1 2 2  60 GLU H    A 283 . HN   1 1 
       1856 1 2 2 2  60 GLU HB2  A 283 . HB2  1 1 
       1857 1 1 2 2  59 ILE HG13 A 282 . HG11 1 1 
       1857 1 2 2 2  60 GLU H    A 283 . HN   1 1 
       1858 1 1 2 2  59 ILE MD   A 282 . HD11 1 1 
       1858 1 2 2 2  60 GLU H    A 283 . HN   1 1 
       1859 1 1 2 2  60 GLU H    A 283 . HN   1 1 
       1859 1 2 2 2  67 ILE HA   A 290 . HA   1 1 
       1860 1 1 2 2  60 GLU H    A 283 . HN   1 1 
       1860 1 2 2 2  69 ASN H    A 292 . HN   1 1 
       1861 1 1 2 2  64 ASP H    A 287 . HN   1 1 
       1861 1 2 2 2  68 THR MG   A 291 . HG21 1 1 
       1862 1 1 2 2  62 LEU QD   A 285 . HD11 1 1 
       1862 1 2 2 2  64 ASP H    A 287 . HN   1 1 
       1863 1 1 2 2  62 LEU QB   A 285 . HB2  1 1 
       1863 1 2 2 2  64 ASP H    A 287 . HN   1 1 
       1864 1 1 2 2  64 ASP H    A 287 . HN   1 1 
       1864 1 2 2 2  64 ASP HB3  A 287 . HB1  1 1 
       1865 1 1 2 2  64 ASP H    A 287 . HN   1 1 
       1865 1 2 2 2  64 ASP HB2  A 287 . HB2  1 1 
       1866 1 1 2 2  63 PRO HD2  A 286 . HD1  1 1 
       1866 1 2 2 2  64 ASP H    A 287 . HN   1 1 
       1867 1 1 2 2  64 ASP H    A 287 . HN   1 1 
       1867 1 2 2 2  65 GLY HA2  A 288 . HA2  1 1 
       1868 1 1 2 2  64 ASP H    A 287 . HN   1 1 
       1868 1 2 2 2  65 GLY HA3  A 288 . HA1  1 1 
       1869 1 1 2 2  64 ASP H    A 287 . HN   1 1 
       1869 1 2 2 2  64 ASP HA   A 287 . HA   1 1 
       1870 1 1 2 2  64 ASP H    A 287 . HN   1 1 
       1870 1 2 2 2  66 THR HB   A 289 . HB   1 1 
       1871 1 1 2 2  62 LEU HA   A 285 . HA   1 1 
       1871 1 2 2 2  64 ASP H    A 287 . HN   1 1 
       1872 1 1 2 2  62 LEU H    A 285 . HN   1 1 
       1872 1 2 2 2  64 ASP H    A 287 . HN   1 1 
       1873 1 1 2 2  64 ASP H    A 287 . HN   1 1 
       1873 1 2 2 2  66 THR H    A 289 . HN   1 1 
       1874 1 1 2 2  70 ALA H    A 293 . HN   1 1 
       1874 1 2 2 2  70 ALA HA   A 293 . HA   1 1 
       1875 1 1 2 2  69 ASN HD21 A 292 . HD22 1 1 
       1875 1 2 2 2  70 ALA H    A 293 . HN   1 1 
       1876 1 1 2 2  70 ALA H    A 293 . HN   1 1 
       1876 1 2 2 2  71 SER H    A 294 . HN   1 1 
       1877 1 1 2 2  69 ASN HD22 A 292 . HD21 1 1 
       1877 1 2 2 2  70 ALA H    A 293 . HN   1 1 
       1878 1 1 2 2  70 ALA H    A 293 . HN   1 1 
       1878 1 2 2 2  90 ARG HD3  A 313 . HD1  1 1 
       1879 1 1 2 2  60 GLU HB3  A 283 . HB1  1 1 
       1879 1 2 2 2  70 ALA H    A 293 . HN   1 1 
       1880 1 1 2 2  60 GLU HB2  A 283 . HB2  1 1 
       1880 1 2 2 2  70 ALA H    A 293 . HN   1 1 
       1881 1 1 2 2  77 GLY HA2  A 300 . HA2  1 1 
       1881 1 2 2 2  78 ASP H    A 301 . HN   1 1 
       1882 1 1 2 2  77 GLY HA3  A 300 . HA1  1 1 
       1882 1 2 2 2  78 ASP H    A 301 . HN   1 1 
       1883 1 1 2 2  76 SER HG   A 299 . HG   1 1 
       1883 1 2 2 2  78 ASP H    A 301 . HN   1 1 
       1884 1 1 2 2  78 ASP H    A 301 . HN   1 1 
       1884 1 2 2 2  81 PHE HB3  A 304 . HB1  1 1 
       1885 1 1 2 2  78 ASP H    A 301 . HN   1 1 
       1885 1 2 2 2  79 LYS QG   A 302 . HG2  1 1 
       1886 1 1 2 2  78 ASP H    A 301 . HN   1 1 
       1886 1 2 2 2  81 PHE QD   A 304 . HD1  1 1 
       1887 1 1 2 2  78 ASP H    A 301 . HN   1 1 
       1887 1 2 2 2  79 LYS H    A 302 . HN   1 1 
       1888 1 1 2 2  88 ALA H    A 311 . HN   1 1 
       1888 1 2 2 2  89 VAL H    A 312 . HN   1 1 
       1889 1 1 2 2  88 ALA H    A 311 . HN   1 1 
       1889 1 2 2 2  91 ASN H    A 314 . HN   1 1 
       1890 1 1 2 2  88 ALA H    A 311 . HN   1 1 
       1890 1 2 2 2 117 PHE QE   A 340 . HE1  1 1 
       1891 1 1 2 2  88 ALA H    A 311 . HN   1 1 
       1891 1 2 2 2  88 ALA HA   A 311 . HA   1 1 
       1892 1 1 2 2  86 VAL HA   A 309 . HA   1 1 
       1892 1 2 2 2  88 ALA H    A 311 . HN   1 1 
       1893 1 1 2 2  42 GLN HB3  A 265 . HB2  1 1 
       1893 1 2 2 2  88 ALA H    A 311 . HN   1 1 
       1894 1 1 2 2  86 VAL HB   A 309 . HB   1 1 
       1894 1 2 2 2  88 ALA H    A 311 . HN   1 1 
       1895 1 1 2 2  87 ALA MB   A 310 . HB1  1 1 
       1895 1 2 2 2  88 ALA H    A 311 . HN   1 1 
       1896 1 1 2 2  88 ALA H    A 311 . HN   1 1 
       1896 1 2 2 2  89 VAL MG1  A 312 . HG11 1 1 
       1897 1 1 2 2  39 VAL MG2  A 262 . HG21 1 1 
       1897 1 2 2 2  88 ALA H    A 311 . HN   1 1 
       1898 1 1 2 2  85 ALA MB   A 308 . HB1  1 1 
       1898 1 2 2 2  88 ALA H    A 311 . HN   1 1 
       1899 1 1 2 2  89 VAL H    A 312 . HN   1 1 
       1899 1 2 2 2 117 PHE QE   A 340 . HE1  1 1 
       1900 1 1 2 2  88 ALA HA   A 311 . HA   1 1 
       1900 1 2 2 2  89 VAL H    A 312 . HN   1 1 
       1901 1 1 2 2  86 VAL HA   A 309 . HA   1 1 
       1901 1 2 2 2  89 VAL H    A 312 . HN   1 1 
       1902 1 1 2 2  85 ALA HA   A 308 . HA   1 1 
       1902 1 2 2 2  89 VAL H    A 312 . HN   1 1 
       1903 1 1 2 2  88 ALA MB   A 311 . HB1  1 1 
       1903 1 2 2 2  89 VAL H    A 312 . HN   1 1 
       1904 1 1 2 2  87 ALA MB   A 310 . HB1  1 1 
       1904 1 2 2 2  89 VAL H    A 312 . HN   1 1 
       1905 1 1 2 2  89 VAL H    A 312 . HN   1 1 
       1905 1 2 2 2  89 VAL MG1  A 312 . HG11 1 1 
       1906 1 1 2 2  89 VAL H    A 312 . HN   1 1 
       1906 1 2 2 2  89 VAL MG2  A 312 . HG21 1 1 
       1907 1 1 2 2  39 VAL MG2  A 262 . HG21 1 1 
       1907 1 2 2 2  89 VAL H    A 312 . HN   1 1 
       1908 1 1 2 2  85 ALA MB   A 308 . HB1  1 1 
       1908 1 2 2 2  89 VAL H    A 312 . HN   1 1 
       1909 1 1 2 2  93 GLY H    A 316 . HN   1 1 
       1909 1 2 2 2  93 GLY HA3  A 316 . HA2  1 1 
       1910 1 1 2 2  90 ARG HA   A 313 . HA   1 1 
       1910 1 2 2 2  93 GLY H    A 316 . HN   1 1 
       1911 1 1 2 2  67 ILE HB   A 290 . HB   1 1 
       1911 1 2 2 2  93 GLY H    A 316 . HN   1 1 
       1912 1 1 2 2  92 VAL MG2  A 315 . HG21 1 1 
       1912 1 2 2 2  93 GLY H    A 316 . HN   1 1 
       1913 1 1 2 2  67 ILE H    A 290 . HN   1 1 
       1913 1 2 2 2  94 ARG H    A 317 . HN   1 1 
       1914 1 1 2 2  93 GLY H    A 316 . HN   1 1 
       1914 1 2 2 2  94 ARG H    A 317 . HN   1 1 
       1915 1 1 2 2  94 ARG H    A 317 . HN   1 1 
       1915 1 2 2 2  94 ARG HA   A 317 . HA   1 1 
       1916 1 1 2 2  92 VAL HB   A 315 . HB   1 1 
       1916 1 2 2 2  94 ARG H    A 317 . HN   1 1 
       1917 1 1 2 2  92 VAL MG2  A 315 . HG21 1 1 
       1917 1 2 2 2  94 ARG H    A 317 . HN   1 1 
       1918 1 1 2 2  99 GLN H    A 322 . HN   1 1 
       1918 1 2 2 2 101 LEU H    A 324 . HN   1 1 
       1919 1 1 2 2  99 GLN H    A 322 . HN   1 1 
       1919 1 2 2 2 100 GLN H    A 323 . HN   1 1 
       1920 1 1 2 2  99 GLN H    A 322 . HN   1 1 
       1920 1 2 2 2  99 GLN HE21 A 322 . HE21 1 1 
       1921 1 1 2 2  98 MET HA   A 321 . HA   1 1 
       1921 1 2 2 2  99 GLN H    A 322 . HN   1 1 
       1922 1 1 2 2  98 MET HB2  A 321 . HB1  1 1 
       1922 1 2 2 2  99 GLN H    A 322 . HN   1 1 
       1923 1 1 2 2 100 GLN H    A 323 . HN   1 1 
       1923 1 2 2 2 101 LEU HA   A 324 . HA   1 1 
       1924 1 1 2 2 100 GLN H    A 323 . HN   1 1 
       1924 1 2 2 2 100 GLN HA   A 323 . HA   1 1 
       1925 1 1 2 2 100 GLN H    A 323 . HN   1 1 
       1925 1 2 2 2 100 GLN HG3  A 323 . HG1  1 1 
       1926 1 1 2 2 100 GLN H    A 323 . HN   1 1 
       1926 1 2 2 2 100 GLN HG2  A 323 . HG2  1 1 
       1927 1 1 2 2 100 GLN H    A 323 . HN   1 1 
       1927 1 2 2 2 101 LEU QD   A 324 . HD11 1 1 
       1928 1 1 2 2 100 GLN H    A 323 . HN   1 1 
       1928 1 2 2 2 101 LEU HB3  A 324 . HB1  1 1 
       1929 1 1 2 2 106 PHE H    A 329 . HN   1 1 
       1929 1 2 2 2 106 PHE QD   A 329 . HD1  1 1 
       1930 1 1 2 2 106 PHE H    A 329 . HN   1 1 
       1930 1 2 2 2 106 PHE HB3  A 329 . HB2  1 1 
       1931 1 1 2 2 108 SER H    A 331 . HN   1 1 
       1931 1 2 2 2 111 ARG H    A 334 . HN   1 1 
       1932 1 1 2 2 108 SER H    A 331 . HN   1 1 
       1932 1 2 2 2 108 SER HA   A 331 . HA   1 1 
       1933 1 1 2 2 105 THR HA   A 328 . HA   1 1 
       1933 1 2 2 2 108 SER H    A 331 . HN   1 1 
       1934 1 1 2 2 108 SER H    A 331 . HN   1 1 
       1934 1 2 2 2 108 SER HB2  A 331 . HB2  1 1 
       1935 1 1 2 2 107 ASP HB3  A 330 . HB1  1 1 
       1935 1 2 2 2 108 SER H    A 331 . HN   1 1 
       1936 1 1 2 2 107 ASP HB2  A 330 . HB2  1 1 
       1936 1 2 2 2 108 SER H    A 331 . HN   1 1 
       1937 1 1 2 2 108 SER H    A 331 . HN   1 1 
       1937 1 2 2 2 109 LEU HG   A 332 . HG   1 1 
       1938 1 1 2 2 108 SER H    A 331 . HN   1 1 
       1938 1 2 2 2 109 LEU HB2  A 332 . HB1  1 1 
       1939 1 1 2 2 108 SER H    A 331 . HN   1 1 
       1939 1 2 2 2 109 LEU QD   A 332 . HD11 1 1 
       1940 1 1 2 2 108 SER H    A 331 . HN   1 1 
       1940 1 2 2 2 109 LEU HB3  A 332 . HB2  1 1 
       1941 1 1 2 2 111 ARG H    A 334 . HN   1 1 
       1941 1 2 2 2 112 GLN H    A 335 . HN   1 1 
       1942 1 1 2 2  60 GLU HA   A 283 . HA   1 1 
       1942 1 2 2 2 112 GLN H    A 335 . HN   1 1 
       1943 1 1 2 2 112 GLN H    A 335 . HN   1 1 
       1943 1 2 2 2 112 GLN HA   A 335 . HA   1 1 
       1944 1 1 2 2 111 ARG HA   A 334 . HA   1 1 
       1944 1 2 2 2 112 GLN H    A 335 . HN   1 1 
       1945 1 1 2 2 112 GLN H    A 335 . HN   1 1 
       1945 1 2 2 2 112 GLN HB2  A 335 . HB1  1 1 
       1946 1 1 2 2 112 GLN H    A 335 . HN   1 1 
       1946 1 2 2 2 112 GLN HB3  A 335 . HB2  1 1 
       1947 1 1 2 2 111 ARG HB3  A 334 . HB2  1 1 
       1947 1 2 2 2 112 GLN H    A 335 . HN   1 1 
       1948 1 1 2 2  58 LEU MD1  A 281 . HD11 1 1 
       1948 1 2 2 2 112 GLN H    A 335 . HN   1 1 
       1949 1 1 2 2 122 LEU H    A 345 . HN   1 1 
       1949 1 2 2 2 123 SER H    A 346 . HN   1 1 
       1950 1 1 2 2 123 SER H    A 346 . HN   1 1 
       1950 1 2 2 2 124 LEU H    A 347 . HN   1 1 
       1951 1 1 2 2 122 LEU HA   A 345 . HA   1 1 
       1951 1 2 2 2 123 SER H    A 346 . HN   1 1 
       1952 1 1 2 2 123 SER H    A 346 . HN   1 1 
       1952 1 2 2 2 123 SER HA   A 346 . HA   1 1 
       1953 1 1 2 2 122 LEU HB3  A 345 . HB1  1 1 
       1953 1 2 2 2 123 SER H    A 346 . HN   1 1 
       1954 1 1 2 2 116 ILE H    A 339 . HN   1 1 
       1954 1 2 2 2 116 ILE HG12 A 339 . HG12 1 1 
       1955 1 1 2 2 115 ILE MG   A 338 . HG21 1 1 
       1955 1 2 2 2 116 ILE H    A 339 . HN   1 1 
       1956 1 1 2 2 121 ASP H    A 344 . HN   1 1 
       1956 1 2 2 2 122 LEU H    A 345 . HN   1 1 
       1957 1 1 2 2  34 LEU H    A 257 . HN   1 1 
       1957 1 2 2 2  37 ASN H    A 260 . HN   1 1 
       1958 1 1 2 2  37 ASN H    A 260 . HN   1 1 
       1958 1 2 2 2  37 ASN HD22 A 260 . HD22 1 1 
       1959 1 1 2 2 121 ASP H    A 344 . HN   1 1 
       1959 1 2 2 2 121 ASP HA   A 344 . HA   1 1 
       1960 1 1 2 2 105 THR H    A 328 . HN   1 1 
       1960 1 2 2 2 107 ASP H    A 330 . HN   1 1 
       1961 1 1 2 2 106 PHE H    A 329 . HN   1 1 
       1961 1 2 2 2 107 ASP H    A 330 . HN   1 1 
       1962 1 1 2 2  61 MET H    A 284 . HN   1 1 
       1962 1 2 2 2  67 ILE HA   A 290 . HA   1 1 
       1963 1 1 2 2  61 MET H    A 284 . HN   1 1 
       1963 1 2 2 2  62 LEU H    A 285 . HN   1 1 
       1964 1 1 2 2  60 GLU H    A 283 . HN   1 1 
       1964 1 2 2 2  61 MET H    A 284 . HN   1 1 
       1965 1 1 2 2 107 ASP H    A 330 . HN   1 1 
       1965 1 2 2 2 107 ASP HB3  A 330 . HB1  1 1 
       1966 1 1 2 2 107 ASP H    A 330 . HN   1 1 
       1966 1 2 2 2 107 ASP HB2  A 330 . HB2  1 1 
       1967 1 1 2 2 107 ASP H    A 330 . HN   1 1 
       1967 1 2 2 2 107 ASP HA   A 330 . HA   1 1 
       1968 1 1 2 2  84 SER H    A 307 . HN   1 1 
       1968 1 2 2 2  85 ALA MB   A 308 . HB1  1 1 
       1969 1 1 2 2 120 GLU H    A 343 . HN   1 1 
       1969 1 2 2 2 122 LEU H    A 345 . HN   1 1 
       1970 1 1 2 2  26 GLU HB3  A 249 . HB1  1 1 
       1970 1 2 2 2  27 VAL H    A 250 . HN   1 1 
       1971 1 1 2 2  34 LEU H    A 257 . HN   1 1 
       1971 1 2 2 2  34 LEU MD2  A 257 . HD21 1 1 
       1972 1 1 2 2   4 ALA H    A 227 . HN   1 1 
       1972 1 2 2 2   4 ALA HA   A 227 . HA   1 1 
       1973 1 1 2 2   4 ALA H    A 227 . HN   1 1 
       1973 1 2 2 2   4 ALA MB   A 227 . HB1  1 1 
       1974 1 1 2 2   5 LEU H    A 228 . HN   1 1 
       1974 1 2 2 2   5 LEU HB2  A 228 . HB2  1 1 
       1975 1 1 2 2   5 LEU H    A 228 . HN   1 1 
       1975 1 2 2 2   5 LEU HB3  A 228 . HB1  1 1 
       1976 1 1 2 2   6 ALA H    A 229 . HN   1 1 
       1976 1 2 2 2   6 ALA MB   A 229 . HB1  1 1 
       1977 1 1 2 2   8 LEU H    A 231 . HN   1 1 
       1977 1 2 2 2   8 LEU HA   A 231 . HA   1 1 
       1978 1 1 2 2   7 GLU HA   A 230 . HA   1 1 
       1978 1 2 2 2   8 LEU H    A 231 . HN   1 1 
       1979 1 1 2 2   7 GLU HB3  A 230 . HB2  1 1 
       1979 1 2 2 2   8 LEU H    A 231 . HN   1 1 
       1980 1 1 2 2   6 ALA MB   A 229 . HB1  1 1 
       1980 1 2 2 2   8 LEU H    A 231 . HN   1 1 
       1981 1 1 2 2  10 SER H    A 233 . HN   1 1 
       1981 1 2 2 2  10 SER HA   A 233 . HA   1 1 
       1982 1 1 2 2  31 LEU HA   A 254 . HA   1 1 
       1982 1 2 2 2  35 ILE H    A 258 . HN   1 1 
       1983 1 1 2 2  38 LEU H    A 261 . HN   1 1 
       1983 1 2 2 2  38 LEU HG   A 261 . HG   1 1 
       1984 1 1 2 2  52 GLY H    A 275 . HN   1 1 
       1984 1 2 2 2 122 LEU MD2  A 345 . HD21 1 1 
       1985 1 1 2 2  69 ASN HB2  A 292 . HB2  1 1 
       1985 1 2 2 2  71 SER H    A 294 . HN   1 1 
       1986 1 1 2 2  60 GLU HA   A 283 . HA   1 1 
       1986 1 2 2 2  61 MET H    A 284 . HN   1 1 
       1987 1 1 2 2  62 LEU H    A 285 . HN   1 1 
       1987 1 2 2 2  67 ILE HA   A 290 . HA   1 1 
       1988 1 1 2 2  62 LEU H    A 285 . HN   1 1 
       1988 1 2 2 2  62 LEU HA   A 285 . HA   1 1 
       1989 1 1 2 2  62 LEU H    A 285 . HN   1 1 
       1989 1 2 2 2  68 THR MG   A 291 . HG21 1 1 
       1990 1 1 2 2  62 LEU H    A 285 . HN   1 1 
       1990 1 2 2 2  62 LEU QD   A 285 . HD11 1 1 
       1991 1 1 2 2 106 PHE HB3  A 329 . HB2  1 1 
       1991 1 2 2 2 107 ASP H    A 330 . HN   1 1 
       1992 1 1 2 2 106 PHE HA   A 329 . HA   1 1 
       1992 1 2 2 2 107 ASP H    A 330 . HN   1 1 
       1993 1 1 2 2  93 GLY HA2  A 316 . HA1  1 1 
       1993 1 2 2 2  94 ARG H    A 317 . HN   1 1 
       1994 1 1 2 2  93 GLY HA3  A 316 . HA2  1 1 
       1994 1 2 2 2  94 ARG H    A 317 . HN   1 1 
       1995 1 1 2 2  43 TRP HH2  A 266 . HH2  1 1 
       1995 1 2 2 2  43 TRP HZ3  A 266 . HZ3  1 1 
       1996 1 1 1 1   6 ILE H    B   6 . HN   1 1 
       1996 1 2 2 2 116 ILE H    A 339 . HN   1 1 
       1997 1 1 1 1   4 LEU H    B   4 . HN   1 1 
       1997 1 2 2 2 116 ILE H    A 339 . HN   1 1 
       1998 1 1 1 1   3 PRO HA   B   3 . HA   1 1 
       1998 1 2 2 2 114 ARG H    A 337 . HN   1 1 
       1999 1 1 1 1   1 ALA MB   B   1 . HB1  1 1 
       1999 1 2 2 2  28 THR H    A 251 . HN   1 1 
       2000 1 1 1 1   6 ILE MD   B   6 . HD11 1 1 
       2000 1 2 2 2  36 VAL H    A 259 . HN   1 1 
       2001 1 1 1 1   7 SER HA   B   7 . HA   1 1 
       2001 1 2 2 2 120 GLU H    A 343 . HN   1 1 
       2002 1 1 1 1   7 SER QB   B   7 . HB2  1 1 
       2002 1 2 2 2 120 GLU H    A 343 . HN   1 1 
       2003 1 1 1 1   6 ILE MD   B   6 . HD11 1 1 
       2003 1 2 2 2  39 VAL H    A 262 . HN   1 1 
       2004 1 1 1 1   6 ILE H    B   6 . HN   1 1 
       2004 1 2 2 2 118 LYS H    A 341 . HN   1 1 
       2005 1 1 1 1   7 SER HA   B   7 . HA   1 1 
       2005 1 2 2 2 118 LYS H    A 341 . HN   1 1 
       2006 1 1 1 1   6 ILE MD   B   6 . HD11 1 1 
       2006 1 2 2 2  40 SER H    A 263 . HN   1 1 
       2007 1 1 1 1   9 GLY HA3  B   9 . HA2  1 1 
       2007 1 2 2 2  43 TRP H    A 266 . HN   1 1 
       2008 1 1 1 1   9 GLY HA2  B   9 . HA1  1 1 
       2008 1 2 2 2  43 TRP H    A 266 . HN   1 1 
       2009 1 1 1 1   1 ALA MB   B   1 . HB1  1 1 
       2009 1 2 2 2  29 GLY H    A 252 . HN   1 1 
       2010 1 1 1 1   1 ALA HA   B   1 . HA   1 1 
       2010 1 2 2 2  28 THR H    A 251 . HN   1 1 
       2011 1 1 1 1  10 ASN H    B  10 . HN   1 1 
       2011 1 2 2 2  43 TRP H    A 266 . HN   1 1 
       2012 1 1 1 1   6 ILE MD   B   6 . HD11 1 1 
       2012 1 2 2 2 118 LYS H    A 341 . HN   1 1 
       2013 1 1 1 1   7 SER HA   B   7 . HA   1 1 
       2013 1 2 2 2 119 PRO HA   A 342 . HA   1 1 
       2014 1 1 1 1   6 ILE MD   B   6 . HD11 1 1 
       2014 1 2 2 2  36 VAL MG1  A 259 . HG11 1 1 
       2015 1 1 1 1   6 ILE MD   B   6 . HD11 1 1 
       2015 1 2 2 2  39 VAL MG1  A 262 . HG11 1 1 
       2016 1 1 1 1   6 ILE MD   B   6 . HD11 1 1 
       2016 1 2 2 2  36 VAL HA   A 259 . HA   1 1 
       2017 1 1 1 1   6 ILE QG   B   6 . HG11 1 1 
       2017 1 2 2 2  40 SER HB3  A 263 . HB1  1 1 
       2018 1 1 1 1   2 ASP HB3  B   2 . HB1  1 1 
       2018 1 2 2 2  28 THR MG   A 251 . HG21 1 1 
       2019 1 1 1 1   6 ILE MG   B   6 . HG21 1 1 
       2019 1 2 2 2  36 VAL MG1  A 259 . HG11 1 1 
       2020 1 1 1 1   3 PRO QG   B   3 . HG1  1 1 
       2020 1 2 2 2 114 ARG HB3  A 337 . HB2  1 1 
       2021 1 1 1 1   2 ASP HB2  B   2 . HB2  1 1 
       2021 1 2 2 2  28 THR MG   A 251 . HG21 1 1 
       2022 1 1 1 1   7 SER QB   B   7 . HB1  1 1 
       2022 1 2 2 2 119 PRO HA   A 342 . HA   1 1 
       2023 1 1 1 1   9 GLY HA3  B   9 . HA2  1 1 
       2023 1 2 2 2  43 TRP HB2  A 266 . HB1  1 1 
       2024 1 1 1 1   9 GLY HA2  B   9 . HA1  1 1 
       2024 1 2 2 2  40 SER HB3  A 263 . HB1  1 1 
       2025 1 1 1 1   9 GLY HA2  B   9 . HA1  1 1 
       2025 1 2 2 2  40 SER HB2  A 263 . HB2  1 1 
       2026 1 1 1 1   1 ALA HA   B   1 . HA   1 1 
       2026 1 2 2 2  28 THR MG   A 251 . HG21 1 1 
       2027 1 1 1 1   6 ILE MG   B   6 . HG21 1 1 
       2027 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
       2028 1 1 1 1   1 ALA MB   B   1 . HB1  1 1 
       2028 1 2 2 2 113 ARG HD3  A 336 . HD2  1 1 
       2029 1 1 1 1   1 ALA MB   B   1 . HB1  1 1 
       2029 1 2 2 2 113 ARG HD2  A 336 . HD1  1 1 
       2030 1 1 1 1   6 ILE HB   B   6 . HB   1 1 
       2030 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
       2031 1 1 1 1   7 SER QB   B   7 . HB1  1 1 
       2031 1 2 2 2 120 GLU QG   A 343 . HG2  1 1 
       2032 1 1 1 1   6 ILE H    B   6 . HN   1 1 
       2032 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
       2033 1 1 1 1   4 LEU HB2  B   4 . HB1  1 1 
       2033 1 2 2 2  36 VAL MG2  A 259 . HG21 1 1 
       2034 1 1 1 1   6 ILE HA   B   6 . HA   1 1 
       2034 1 2 2 2  36 VAL MG1  A 259 . HG11 1 1 
       2035 1 1 1 1   6 ILE MD   B   6 . HD11 1 1 
       2035 1 2 2 2  36 VAL HB   A 259 . HB   1 1 
       2036 1 1 1 1   6 ILE MG   B   6 . HG21 1 1 
       2036 1 2 2 2  39 VAL MG2  A 262 . HG21 1 1 
       2037 1 1 1 1   6 ILE MD   B   6 . HD11 1 1 
       2037 1 2 2 2  40 SER HB3  A 263 . HB1  1 1 
       2038 1 1 1 1   6 ILE MG   B   6 . HG21 1 1 
       2038 1 2 2 2  36 VAL MG2  A 259 . HG21 1 1 
       2039 1 1 1 1   4 LEU H    B   4 . HN   1 1 
       2039 1 2 2 2 115 ILE MG   A 338 . HG21 1 1 
       2040 1 1 1 1   7 SER H    B   7 . HN   1 1 
       2040 1 2 2 2  36 VAL MG1  A 259 . HG11 1 1 
       2041 1 1 1 1   9 GLY HA2  B   9 . HA1  1 1 
       2041 1 2 2 2  43 TRP HB2  A 266 . HB1  1 1 
       2042 1 1 1 1  10 ASN H    B  10 . HN   1 1 
       2042 1 2 2 2  43 TRP HB3  A 266 . HB2  1 1 
       2043 1 1 1 1   7 SER HA   B   7 . HA   1 1 
       2043 1 2 2 2 120 GLU QG   A 343 . HG2  1 1 
       2044 1 1 1 1   6 ILE MG   B   6 . HG21 1 1 
       2044 1 2 2 2 115 ILE MD   A 338 . HD11 1 1 
       2045 1 1 1 1   6 ILE QG   B   6 . HG11 1 1 
       2045 1 2 2 2  43 TRP HE3  A 266 . HE3  1 1 
       2046 1 1 1 1   9 GLY HA3  B   9 . HA2  1 1 
       2046 1 2 2 2  43 TRP HE3  A 266 . HE3  1 1 
       2047 1 1 1 1   8 SER QB   B   8 . HB1  1 1 
       2047 1 2 2 2  43 TRP HE3  A 266 . HE3  1 1 
       2048 1 1 1 1   6 ILE QG   B   6 . HG11 1 1 
       2048 1 2 2 2  43 TRP HZ3  A 266 . HZ3  1 1 
       2049 1 1 1 1   8 SER H    B   8 . HN   1 1 
       2049 1 2 2 2  43 TRP HZ3  A 266 . HZ3  1 1 
    stop_

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

          1 1 . . . . .   2.4 1.697   3.12 1 1 
          2 1 . . . . .  2.57 1.761  3.395 1 1 
          3 1 . . . . . 2.339 1.655  3.008 1 1 
          4 1 . . . . . 2.203 1.596  2.796 1 1 
          5 1 . . . . . 2.205 1.597  2.799 1 1 
          6 1 . . . . . 1.673 1.394  2.023 1 1 
          7 1 . . . . . 1.846 1.438  2.272 1 1 
          8 1 . . . . . 2.903 1.849  3.936 1 1 
          9 2 . . . . . 1.977 1.522  2.453 1 1 
          9 3 . . . . . 1.977 1.522  2.453 1 1 
         10 1 . . . . . 2.296 1.637  2.941 1 1 
         11 1 . . . . . 2.346 1.658  3.019 1 1 
         12 1 . . . . . 2.222 1.623  2.839 1 1 
         13 1 . . . . . 2.308 1.642  2.959 1 1 
         14 1 . . . . . 2.522 1.727  3.301 1 1 
         15 1 . . . . . 2.095 1.546  2.631 1 1 
         16 1 . . . . . 1.764 1.375  2.142 1 1 
         17 1 . . . . .  2.16 1.604  2.729 1 1 
         18 1 . . . . . 1.885 1.451  2.179 1 1 
         19 2 . . . . . 2.116 1.556  2.662 1 1 
         19 3 . . . . . 2.116 1.556  2.662 1 1 
         20 2 . . . . . 1.835 1.513  2.244 1 1 
         20 3 . . . . . 1.835 1.513  2.244 1 1 
         21 1 . . . . . 2.306 1.754  2.914 1 1 
         22 2 . . . . . 2.481 1.711  3.234 1 1 
         22 3 . . . . . 2.481 1.711  3.234 1 1 
         23 1 . . . . . 2.575 1.746  3.386 1 1 
         24 1 . . . . . 2.762 1.808  3.697 1 1 
         25 1 . . . . . 2.325 1.649  2.985 1 1 
         26 1 . . . . . 2.219 1.604  2.819 1 1 
         27 1 . . . . . 1.739 1.361  2.106 1 1 
         28 1 . . . . . 1.656 1.313  1.989 1 1 
         29 1 . . . . . 2.218 1.603  2.819 1 1 
         30 1 . . . . . 2.214  1.62  2.827 1 1 
         31 1 . . . . . 2.004 1.502  2.493 1 1 
         32 1 . . . . .  2.35 1.677   3.04 1 1 
         33 1 . . . . . 2.443 1.697  3.173 1 1 
         34 1 . . . . . 2.527 1.746  3.325 1 1 
         35 1 . . . . . 2.078 1.538  2.604 1 1 
         36 1 . . . . . 2.518 1.742  3.311 1 1 
         37 1 . . . . . 2.189  1.59  2.774 1 1 
         38 1 . . . . . 1.846  1.42   2.26 1 1 
         39 1 . . . . . 1.852 1.423  2.269 1 1 
         40 1 . . . . . 2.066 1.533  2.586 1 1 
         41 1 . . . . . 1.986 1.493  2.466 1 1 
         42 2 . . . . . 2.526 1.729  3.306 1 1 
         42 3 . . . . . 2.526 1.729  3.306 1 1 
         43 1 . . . . . 1.849  1.44  2.276 1 1 
         44 1 . . . . . 2.594 1.753  3.417 1 1 
         45 1 . . . . . 2.225 1.606  2.828 1 1 
         46 1 . . . . . 2.565 1.743  3.369 1 1 
         47 1 . . . . . 3.099 1.911    4.3 1 1 
         48 1 . . . . . 2.966  1.88  4.066 1 1 
         49 1 . . . . . 2.143 1.569  2.703 1 1 
         50 1 . . . . . 2.074 1.537  2.589 1 1 
         51 1 . . . . . 2.041  1.52   2.55 1 1 
         52 1 . . . . . 2.697 1.801  3.586 1 1 
         53 1 . . . . . 2.565 1.742  3.371 1 1 
         54 1 . . . . . 2.598 1.754   3.42 1 1 
         55 1 . . . . . 1.894 1.601  2.342 1 1 
         56 1 . . . . . 1.832 1.612  2.251 1 1 
         57 1 . . . . . 2.319 1.664  2.991 1 1 
         58 1 . . . . . 2.523 1.727  3.286 1 1 
         59 1 . . . . . 2.645 1.771  3.483 1 1 
         60 1 . . . . . 2.285 1.739  2.908 1 1 
         61 1 . . . . . 2.043 1.521  2.539 1 1 
         62 1 . . . . . 2.193 1.654  2.768 1 1 
         63 1 . . . . . 2.833 1.876  3.797 1 1 
         64 1 . . . . . 2.605 1.773  3.453 1 1 
         65 1 . . . . . 1.935 1.485  2.403 1 1 
         66 1 . . . . . 2.531  1.73  3.298 1 1 
         67 1 . . . . .  3.04 1.897  4.195 1 1 
         68 1 . . . . . 2.707 1.791  3.586 1 1 
         69 1 . . . . . 2.279 1.633  2.899 1 1 
         70 1 . . . . . 2.596  1.77  3.439 1 1 
         71 1 . . . . . 2.549 1.737  3.327 1 1 
         72 1 . . . . . 2.401 1.697  3.122 1 1 
         73 1 . . . . . 2.412 1.701  3.139 1 1 
         74 1 . . . . . 2.571 1.761  3.397 1 1 
         75 1 . . . . . 2.922 1.868  3.989 1 1 
         76 1 . . . . . 2.763 1.847  3.679 1 1 
         77 1 . . . . . 2.371 1.668  3.043 1 1 
         78 2 . . . . . 2.446 1.715  3.194 1 1 
         78 3 . . . . . 2.446 1.715  3.194 1 1 
         79 1 . . . . . 2.075 1.537  2.587 1 1 
         80 1 . . . . . 2.756 1.813  3.667 1 1 
         81 1 . . . . . 1.964 1.482  2.422 1 1 
         82 1 . . . . . 2.721 1.811  3.646 1 1 
         83 1 . . . . . 2.795 1.834  3.772 1 1 
         84 1 . . . . . 2.424 1.707  3.158 1 1 
         85 1 . . . . . 3.126 1.917  4.348 1 1 
         86 1 . . . . . 2.294 1.653  2.952 1 1 
         87 1 . . . . . 2.838 1.846  3.844 1 1 
         88 1 . . . . . 2.455 1.718  3.208 1 1 
         89 1 . . . . . 2.943 1.874  4.026 1 1 
         90 1 . . . . . 2.551 1.738   3.33 1 1 
         91 1 . . . . . 2.759 1.807  3.673 1 1 
         92 1 . . . . . 3.063 1.903  4.236 1 1 
         93 1 . . . . . 1.877 1.454  2.317 1 1 
         94 1 . . . . . 2.555 1.739  3.337 1 1 
         95 1 . . . . . 2.187 1.607  2.785 1 1 
         96 1 . . . . . 2.211  1.62  2.822 1 1 
         97 1 . . . . . 2.893 1.861  3.939 1 1 
         98 1 . . . . . 2.886 1.859  3.927 1 1 
         99 1 . . . . . 2.653 1.789  3.533 1 1 
        100 1 . . . . . 2.657  1.79   3.54 1 1 
        101 1 . . . . . 2.292 1.652  2.949 1 1 
        102 1 . . . . .  2.71 1.808  3.628 1 1 
        103 1 . . . . . 2.307  1.66  2.972 1 1 
        104 1 . . . . . 2.975 1.882  4.081 1 1 
        105 1 . . . . . 2.296 1.654  2.955 1 1 
        106 1 . . . . . 2.888 1.845  3.891 1 1 
        107 1 . . . . .  2.33 1.651  2.979 1 1 
        108 2 . . . . . 1.971 1.503  2.457 1 1 
        108 3 . . . . . 1.971 1.503  2.457 1 1 
        109 1 . . . . . 2.053 1.526  2.554 1 1 
        110 1 . . . . . 2.531  1.73  3.299 1 1 
        111 1 . . . . . 2.604 1.756  3.417 1 1 
        112 1 . . . . . 2.143 1.569  2.717 1 1 
        113 1 . . . . . 2.043 1.521  2.565 1 1 
        114 1 . . . . . 2.911 1.866   3.97 1 1 
        115 1 . . . . . 2.731 1.814  3.663 1 1 
        116 1 . . . . . 2.299 1.656   2.96 1 1 
        117 1 . . . . . 2.125 1.561  2.663 1 1 
        118 1 . . . . . 2.246 1.616  2.659 1 1 
        119 1 . . . . . 2.825 1.827  3.784 1 1 
        120 1 . . . . .  2.65 1.772  3.528 1 1 
        121 1 . . . . . 2.957 1.878   4.05 1 1 
        122 1 . . . . . 3.129 1.905  4.307 1 1 
        123 1 . . . . . 2.301 1.639  2.934 1 1 
        124 2 . . . . . 2.455 1.702  3.176 1 1 
        124 3 . . . . . 2.455 1.702  3.176 1 1 
        125 1 . . . . . 2.281 1.631  2.902 1 1 
        126 2 . . . . . 2.571 1.761  3.397 1 1 
        126 3 . . . . . 2.571 1.761  3.397 1 1 
        127 1 . . . . . 2.642 1.769  3.515 1 1 
        128 1 . . . . . 2.753 1.821  3.701 1 1 
        129 1 . . . . . 2.229 1.659   2.85 1 1 
        130 1 . . . . . 3.161 1.912  4.365 1 1 
        131 1 . . . . . 2.947 1.941  3.991 1 1 
        132 1 . . . . . 2.674 1.796  3.568 1 1 
        133 1 . . . . . 3.029 1.895  4.176 1 1 
        134 1 . . . . . 2.331 1.652   2.98 1 1 
        135 1 . . . . . 2.001 1.586  2.501 1 1 
        136 1 . . . . . 2.788 1.831   3.76 1 1 
        137 1 . . . . .  1.82 1.423  2.234 1 1 
        138 1 . . . . . 2.492 1.724  3.179 1 1 
        139 1 . . . . . 2.559 1.757  3.378 1 1 
        140 1 . . . . . 1.966 1.483  2.425 1 1 
        141 1 . . . . . 3.061  1.89  4.188 1 1 
        142 1 . . . . .  2.52 1.742  3.314 1 1 
        143 1 . . . . . 2.455 1.718  3.208 1 1 
        144 1 . . . . . 1.813 1.402  2.224 1 1 
        145 1 . . . . . 2.912 1.866  3.972 1 1 
        146 2 . . . . . 2.615 1.777   3.47 1 1 
        146 3 . . . . . 2.615 1.777   3.47 1 1 
        147 1 . . . . . 2.381 1.691  3.059 1 1 
        148 2 . . . . . 2.274 1.627  2.892 1 1 
        148 3 . . . . . 2.274 1.627  2.892 1 1 
        149 1 . . . . . 2.854 1.947  3.872 1 1 
        150 1 . . . . . 2.408 1.828  3.133 1 1 
        151 1 . . . . . 2.347 1.658  3.028 1 1 
        152 1 . . . . . 2.963 1.865   4.05 1 1 
        153 1 . . . . . 3.112 1.923  4.312 1 1 
        154 1 . . . . . 2.993 1.873  4.102 1 1 
        155 1 . . . . . 2.415 1.697  3.144 1 1 
        156 1 . . . . . 2.724 1.807  3.651 1 1 
        157 1 . . . . . 2.394 1.689   3.11 1 1 
        158 1 . . . . . 2.495 1.728  3.273 1 1 
        159 1 . . . . . 2.691 1.796  3.596 1 1 
        160 1 . . . . . 3.409 1.962  4.862 1 1 
        161 1 . . . . . 2.654 1.784  3.534 1 1 
        162 1 . . . . . 2.715 1.804  3.636 1 1 
        163 1 . . . . . 2.334 1.664  3.015 1 1 
        164 1 . . . . . 2.948 1.861  4.024 1 1 
        165 1 . . . . . 3.734 1.994  5.477 1 1 
        166 1 . . . . . 3.396 1.955  4.823 1 1 
        167 1 . . . . . 3.327 1.944  4.696 1 1 
        168 1 . . . . . 2.323  1.66  2.998 1 1 
        169 1 . . . . . 3.237 1.934  4.547 1 1 
        170 1 . . . . . 3.263 1.932  4.581 1 1 
        171 1 . . . . . 2.386 1.686  3.098 1 1 
        172 1 . . . . . 2.342 1.657   3.02 1 1 
        173 1 . . . . . 4.065   2.0  6.113 1 1 
        174 1 . . . . . 3.137 1.907  4.355 1 1 
        175 1 . . . . . 2.858 1.846  3.879 1 1 
        176 1 . . . . . 3.025 1.881  4.158 1 1 
        177 1 . . . . . 3.096 1.898  4.282 1 1 
        178 1 . . . . .   2.8  1.82   3.77 1 1 
        179 1 . . . . . 2.804 1.851  3.787 1 1 
        180 1 . . . . .  3.01 1.878  4.132 1 1 
        181 1 . . . . . 2.061  1.53  2.585 1 1 
        182 1 . . . . . 2.459 1.703  3.207 1 1 
        183 1 . . . . . 3.049 1.895  4.211 1 1 
        184 1 . . . . . 2.474 1.829  3.239 1 1 
        185 1 . . . . . 2.826 1.837  3.825 1 1 
        186 1 . . . . . 2.692 1.796  3.598 1 1 
        187 1 . . . . . 2.257 1.738  2.657 1 1 
        188 1 . . . . . 2.749 1.814  3.694 1 1 
        189 1 . . . . . 2.294 1.648  2.952 1 1 
        190 1 . . . . . 2.588 1.751  3.415 1 1 
        191 1 . . . . .  3.03  1.89  4.178 1 1 
        192 1 . . . . . 3.228 1.933   4.53 1 1 
        193 1 . . . . . 2.635 1.778  3.503 1 1 
        194 1 . . . . . 2.514 1.734  3.304 1 1 
        195 1 . . . . . 3.138 1.915  4.369 1 1 
        196 1 . . . . . 2.828 1.838  3.828 1 1 
        197 1 . . . . . 2.867 1.839  3.884 1 1 
        198 1 . . . . . 1.972 1.498  2.458 1 1 
        199 1 . . . . . 3.033 1.883  4.171 1 1 
        200 1 . . . . . 4.104 1.999  6.191 1 1 
        201 1 . . . . . 2.948 1.905  4.035 1 1 
        202 1 . . . . . 2.141 1.579  2.714 1 1 
        203 1 . . . . . 2.937 1.859  4.005 1 1 
        204 1 . . . . . 3.299 1.939  4.647 1 1 
        205 1 . . . . . 2.932 1.858  3.996 1 1 
        206 1 . . . . . 2.298 1.638   2.95 1 1 
        207 1 . . . . . 2.352 1.672  3.044 1 1 
        208 1 . . . . . 2.545 1.746  3.355 1 1 
        209 1 . . . . . 2.412 1.784  3.139 1 1 
        210 1 . . . . . 3.687 1.991  5.386 1 1 
        211 1 . . . . . 2.367 1.678  3.067 1 1 
        212 1 . . . . .  2.19  1.59  2.783 1 1 
        213 1 . . . . . 2.241 1.625  2.869 1 1 
        214 1 . . . . . 2.547 1.747  3.358 1 1 
        215 1 . . . . . 3.708  1.99  5.411 1 1 
        216 1 . . . . . 2.459 1.714  3.215 1 1 
        217 1 . . . . .  3.17 1.914  4.415 1 1 
        218 1 . . . . . 2.582 1.749  3.407 1 1 
        219 1 . . . . . 2.861 1.838  3.874 1 1 
        220 1 . . . . . 3.181 1.916  4.435 1 1 
        221 1 . . . . . 2.708 1.791  3.615 1 1 
        222 1 . . . . .  3.18 1.916  4.432 1 1 
        223 1 . . . . . 3.201  1.92  4.469 1 1 
        224 1 . . . . . 2.675 1.791  3.569 1 1 
        225 1 . . . . .  3.15 1.918   4.39 1 1 
        226 1 . . . . . 3.026  1.89  4.171 1 1 
        227 1 . . . . . 2.422 1.774  3.147 1 1 
        228 1 . . . . . 2.506 1.721  3.283 1 1 
        229 1 . . . . . 2.867 1.849  3.894 1 1 
        230 1 . . . . .  2.12  1.57  2.682 1 1 
        231 1 . . . . . 2.301 1.639  2.955 1 1 
        232 1 . . . . . 2.802 1.821  3.773 1 1 
        233 1 . . . . . 2.911 1.851   3.96 1 1 
        234 1 . . . . . 3.499 1.969  5.015 1 1 
        235 1 . . . . . 2.316 1.657  2.986 1 1 
        236 1 . . . . . 2.709 1.802  3.627 1 1 
        237 1 . . . . . 2.247 1.628  2.878 1 1 
        238 1 . . . . . 2.936 1.867  4.013 1 1 
        239 1 . . . . . 2.433 1.704  3.173 1 1 
        240 1 . . . . . 2.588 1.762  3.426 1 1 
        241 1 . . . . . 2.479 1.722  3.247 1 1 
        242 1 . . . . . 2.749 1.918  3.684 1 1 
        243 1 . . . . . 2.633 1.777    3.5 1 1 
        244 1 . . . . . 2.632 1.776  3.498 1 1 
        245 1 . . . . . 2.845 1.833  3.846 1 1 
        246 1 . . . . . 3.056 1.896  4.223 1 1 
        247 1 . . . . . 2.909  1.86  3.967 1 1 
        248 1 . . . . . 2.656 1.774  3.528 1 1 
        249 1 . . . . .  2.45  1.71    3.2 1 1 
        250 1 . . . . . 2.255 1.631  2.891 1 1 
        251 1 . . . . . 2.742 1.812  3.682 1 1 
        252 1 . . . . . 3.434  1.96  4.895 1 1 
        253 1 . . . . . 2.694 1.797  3.601 1 1 
        254 1 . . . . . 3.196 1.919   4.46 1 1 
        255 1 . . . . . 2.595 1.784  3.427 1 1 
        256 1 . . . . . 3.193 1.918  4.455 1 1 
        257 1 . . . . . 2.554 1.749   3.37 1 1 
        258 1 . . . . . 2.915 1.853  3.966 1 1 
        259 1 . . . . . 2.927 1.856  3.988 1 1 
        260 1 . . . . .  2.17 1.593  2.759 1 1 
        261 1 . . . . . 2.126 1.573  2.691 1 1 
        262 1 . . . . . 2.895 1.847  3.932 1 1 
        263 1 . . . . . 2.668 1.778  3.548 1 1 
        264 1 . . . . . 3.145 1.909  4.369 1 1 
        265 1 . . . . .   2.3 1.639  2.953 1 1 
        266 1 . . . . . 2.476  1.71  3.242 1 1 
        267 1 . . . . .  3.28 1.942  4.625 1 1 
        268 1 . . . . . 3.247 1.936  4.565 1 1 
        269 1 . . . . . 2.388 1.685  3.101 1 1 
        270 1 . . . . . 2.174 1.593  2.765 1 1 
        271 1 . . . . . 4.186 1.996  6.376 1 1 
        272 1 . . . . . 3.518 1.971  5.065 1 1 
        273 1 . . . . . 2.503  1.72  3.286 1 1 
        274 1 . . . . . 2.505 1.721  3.289 1 1 
        275 1 . . . . . 2.801  1.82  3.782 1 1 
        276 1 . . . . .  2.69 1.786  3.594 1 1 
        277 1 . . . . . 1.934 1.466  2.402 1 1 
        278 2 . . . . . 2.787 1.816  3.758 1 1 
        278 3 . . . . . 2.787 1.816  3.758 1 1 
        279 1 . . . . . 2.457 1.702  3.212 1 1 
        280 1 . . . . . 1.819 1.405  2.233 1 1 
        281 1 . . . . .  2.45   1.7    3.2 1 1 
        282 1 . . . . . 2.236 1.611  2.861 1 1 
        283 1 . . . . . 2.353 1.661  3.045 1 1 
        284 1 . . . . . 2.634 1.766  3.488 1 1 
        285 1 . . . . . 2.762 1.808  3.716 1 1 
        286 1 . . . . . 2.586  1.75  3.404 1 1 
        287 1 . . . . . 2.504  1.72   3.27 1 1 
        288 1 . . . . . 2.402 1.681  3.107 1 1 
        289 1 . . . . . 2.254 1.619  2.875 1 1 
        290 1 . . . . . 2.038 1.519  2.544 1 1 
        291 1 . . . . . 2.631 1.766  3.478 1 1 
        292 1 . . . . . 2.562 1.741  3.366 1 1 
        293 1 . . . . . 2.346 1.701  3.018 1 1 
        294 1 . . . . . 2.491 1.715  3.194 1 1 
        295 1 . . . . . 2.351  1.66  3.026 1 1 
        296 1 . . . . . 2.565 1.743  3.387 1 1 
        297 1 . . . . . 2.867  1.84  3.874 1 1 
        298 1 . . . . . 2.695 1.808  3.585 1 1 
        299 1 . . . . . 2.418 1.687  3.131 1 1 
        300 1 . . . . . 2.656 1.774  3.519 1 1 
        301 1 . . . . .   2.8 1.847   3.76 1 1 
        302 1 . . . . . 2.699  1.81  3.591 1 1 
        303 1 . . . . . 2.498 1.735  3.262 1 1 
        304 1 . . . . . 2.369 1.768  3.055 1 1 
        305 1 . . . . . 2.372 1.701  3.059 1 1 
        306 1 . . . . .     . 1.741  2.535 1 1 
        307 1 . . . . . 1.925 1.779  2.376 1 1 
        308 1 . . . . . 1.713 1.346   2.07 1 1 
        309 1 . . . . . 1.735 1.584  2.111 1 1 
        310 1 . . . . . 2.628 1.891   3.12 1 1 
        311 1 . . . . . 1.899 1.604   2.35 1 1 
        312 1 . . . . . 2.817 1.825  3.789 1 1 
        313 1 . . . . . 2.897 1.848  3.925 1 1 
        314 1 . . . . . 2.613 1.759   3.45 1 1 
        315 1 . . . . . 2.905  1.85  3.939 1 1 
        316 1 . . . . . 2.641 1.769  3.495 1 1 
        317 1 . . . . . 2.637 1.768  3.488 1 1 
        318 1 . . . . . 2.696 1.787  3.586 1 1 
        319 1 . . . . . 2.765  1.81    3.7 1 1 
        320 1 . . . . . 2.968 1.867  4.048 1 1 
        321 1 . . . . . 2.369  1.68  3.055 1 1 
        322 1 . . . . . 2.415 1.686  3.128 1 1 
        323 1 . . . . .  2.41 1.684   3.12 1 1 
        324 1 . . . . . 2.481 1.712  3.234 1 1 
        325 1 . . . . . 2.767  1.81  3.704 1 1 
        326 1 . . . . . 2.771 1.811  3.711 1 1 
        327 1 . . . . . 3.083 1.895  4.248 1 1 
        328 1 . . . . . 2.832 1.829  3.814 1 1 
        329 1 . . . . . 2.508 1.722  3.276 1 1 
        330 1 . . . . . 2.319 1.647  2.976 1 1 
        331 1 . . . . . 2.279  1.63  2.913 1 1 
        332 1 . . . . . 2.291 1.635  2.933 1 1 
        333 1 . . . . . 2.396 1.679  3.097 1 1 
        334 1 . . . . . 2.961 1.865  3.993 1 1 
        335 1 . . . . .  2.86 1.838  3.862 1 1 
        336 1 . . . . . 2.533 1.797  3.317 1 1 
        337 1 . . . . . 2.489 1.715  3.247 1 1 
        338 1 . . . . . 1.921 1.459  2.371 1 1 
        339 1 . . . . . 2.597 1.754  3.422 1 1 
        340 1 . . . . .     . 1.798  2.685 1 1 
        341 1 . . . . . 2.501 1.719  3.266 1 1 
        342 1 . . . . .  2.32 1.665  2.993 1 1 
        343 1 . . . . . 2.923 1.855   3.97 1 1 
        344 1 . . . . . 2.489 1.715  3.246 1 1 
        345 1 . . . . . 2.484 1.713  3.238 1 1 
        346 1 . . . . . 2.439 1.696  3.166 1 1 
        347 1 . . . . . 2.541 1.734   3.33 1 1 
        348 1 . . . . . 2.134 1.565  2.689 1 1 
        349 1 . . . . . 1.915 1.456  2.362 1 1 
        350 1 . . . . . 2.048 1.537  2.559 1 1 
        351 1 . . . . .  2.67 1.779  3.543 1 1 
        352 1 . . . . . 2.644  1.77    3.5 1 1 
        353 1 . . . . . 2.398 1.679  3.101 1 1 
        354 1 . . . . .  2.39 1.676  3.088 1 1 
        355 1 . . . . . 2.704  1.79  3.599 1 1 
        356 1 . . . . . 2.801  1.82  3.763 1 1 
        357 1 . . . . . 2.214 1.601  2.813 1 1 
        358 1 . . . . . 2.548 1.736  3.343 1 1 
        359 1 . . . . . 2.794 1.833   3.77 1 1 
        360 1 . . . . . 2.121 1.559   2.67 1 1 
        361 1 . . . . . 2.281 1.631  2.916 1 1 
        362 1 . . . . . 2.714 1.813  3.615 1 1 
        363 1 . . . . . 2.414 1.685  3.127 1 1 
        364 1 . . . . . 2.217 1.798  2.831 1 1 
        365 1 . . . . . 2.701 1.789  3.594 1 1 
        366 1 . . . . . 2.852 1.835  3.848 1 1 
        367 1 . . . . . 2.694 1.787  3.581 1 1 
        368 1 . . . . . 3.218 1.924  4.489 1 1 
        369 1 . . . . . 3.073 1.892  4.231 1 1 
        370 1 . . . . . 2.571 1.744  3.381 1 1 
        371 1 . . . . . 2.716 1.794   3.62 1 1 
        372 1 . . . . . 2.826 1.828  3.804 1 1 
        373 1 . . . . . 2.885 1.844  3.905 1 1 
        374 1 . . . . . 2.547 1.736   3.34 1 1 
        375 1 . . . . .  3.19 1.918  4.439 1 1 
        376 1 . . . . . 2.978 1.869  4.066 1 1 
        377 1 . . . . . 2.847 1.834   3.84 1 1 
        378 1 . . . . . 2.876 1.859  3.884 1 1 
        379 1 . . . . . 2.604 1.773  3.433 1 1 
        380 1 . . . . . 2.781 1.814  3.704 1 1 
        381 1 . . . . .   2.6 1.755  3.427 1 1 
        382 1 . . . . . 1.745 1.383  2.126 1 1 
        383 1 . . . . . 2.497 1.742   3.26 1 1 
        384 1 . . . . . 2.532  1.79  3.317 1 1 
        385 1 . . . . . 2.465 1.706  3.207 1 1 
        386 1 . . . . .  1.92 1.459  2.369 1 1 
        387 1 . . . . . 1.843 1.418  2.256 1 1 
        388 1 . . . . . 2.266 1.624  2.894 1 1 
        389 1 . . . . . 2.363 1.665  3.045 1 1 
        390 1 . . . . . 2.343 1.657  3.013 1 1 
        391 1 . . . . . 2.555 1.739  3.353 1 1 
        392 1 . . . . . 2.777 1.813  3.722 1 1 
        393 1 . . . . . 2.625 1.796  3.487 1 1 
        394 1 . . . . . 2.654 1.774  3.516 1 1 
        395 1 . . . . . 2.693 1.786  3.581 1 1 
        396 1 . . . . . 2.542 1.734  3.332 1 1 
        397 1 . . . . . 2.587 1.751  3.406 1 1 
        398 1 . . . . . 2.531  1.73  3.314 1 1 
        399 1 . . . . . 2.389 1.678  3.087 1 1 
        400 1 . . . . . 2.544 1.741  3.337 1 1 
        401 1 . . . . . 2.578 1.773  3.391 1 1 
        402 1 . . . . .   2.8 1.846  3.761 1 1 
        403 1 . . . . . 2.214  1.98  2.813 1 1 
        404 1 . . . . . 2.997 1.874  4.099 1 1 
        405 1 . . . . . 2.289 1.757   2.93 1 1 
        406 1 . . . . . 2.802 1.821  3.763 1 1 
        407 1 . . . . . 2.367 1.667  3.052 1 1 
        408 1 . . . . . 2.306 1.857  2.955 1 1 
        409 1 . . . . . 2.456 1.702  3.194 1 1 
        410 1 . . . . . 2.445 1.698  3.176 1 1 
        411 1 . . . . . 2.161 1.577  2.731 1 1 
        412 1 . . . . . 2.748 1.804  3.672 1 1 
        413 1 . . . . . 2.697 1.788  3.588 1 1 
        414 1 . . . . . 2.424 1.711  3.142 1 1 
        415 1 . . . . . 2.534 1.759  3.319 1 1 
        416 1 . . . . . 2.307 1.682  2.957 1 1 
        417 1 . . . . .  2.54 1.734  3.047 1 1 
        418 1 . . . . . 2.785 1.888  3.734 1 1 
        419 1 . . . . . 2.743 1.823  3.664 1 1 
        420 1 . . . . . 2.611 1.759  3.445 1 1 
        421 1 . . . . . 3.185 1.917  4.428 1 1 
        422 1 . . . . . 2.944 1.861  4.006 1 1 
        423 1 . . . . . 2.822 1.827  3.797 1 1 
        424 1 . . . . . 2.865 1.839   3.87 1 1 
        425 1 . . . . . 2.425  1.69  3.144 1 1 
        426 1 . . . . . 1.826  1.56  2.232 1 1 
        427 1 . . . . . 2.125 1.561  2.676 1 1 
        428 1 . . . . .  1.85 1.422  2.266 1 1 
        429 1 . . . . . 2.554 1.739  3.352 1 1 
        430 1 . . . . .  2.53  1.73  3.314 1 1 
        431 1 . . . . . 1.847 1.438  2.274 1 1 
        432 1 . . . . . 2.065   1.7  2.584 1 1 
        433 1 . . . . .  2.53 1.903  3.312 1 1 
        434 1 . . . . . 2.379 1.738  3.071 1 1 
        435 1 . . . . .  2.93 1.966  3.981 1 1 
        436 1 . . . . . 2.334 1.653  2.999 1 1 
        437 1 . . . . . 2.273 1.627  2.903 1 1 
        438 1 . . . . . 2.785 1.846  3.734 1 1 
        439 1 . . . . . 2.249 1.629  2.867 1 1 
        440 1 . . . . . 2.672  1.78  3.546 1 1 
        441 1 . . . . .  2.63 1.766  3.476 1 1 
        442 1 . . . . . 1.872 1.512  2.298 1 1 
        443 1 . . . . . 1.883 1.503  2.314 1 1 
        444 1 . . . . . 2.394 1.696  3.095 1 1 
        445 1 . . . . . 2.549 1.738  3.107 1 1 
        446 1 . . . . . 2.593 1.753  3.415 1 1 
        447 1 . . . . . 2.216 1.623  2.816 1 1 
        448 1 . . . . . 2.179 1.585  2.759 1 1 
        449 1 . . . . . 2.757 1.807  3.687 1 1 
        450 1 . . . . . 2.731 1.799  3.644 1 1 
        451 1 . . . . . 2.318 1.646  2.975 1 1 
        452 1 . . . . . 2.334 1.653    3.0 1 1 
        453 1 . . . . . 2.192 1.671  2.778 1 1 
        454 1 . . . . . 2.326  1.65  2.987 1 1 
        455 1 . . . . . 2.389 1.675  3.087 1 1 
        456 1 . . . . . 2.381 1.672  3.074 1 1 
        457 1 . . . . . 2.409   1.8  3.119 1 1 
        458 1 . . . . . 2.984 1.871  3.306 1 1 
        459 1 . . . . . 2.324 1.649  2.983 1 1 
        460 1 . . . . . 2.425  1.69  3.143 1 1 
        461 1 . . . . . 2.484 1.713  3.238 1 1 
        462 1 . . . . . 2.114 1.555  2.659 1 1 
        463 1 . . . . .  2.76 1.814  3.692 1 1 
        464 1 . . . . . 2.692 1.786  3.573 1 1 
        465 1 . . . . . 2.801  1.82  3.763 1 1 
        466 1 . . . . . 2.268 1.669  2.897 1 1 
        467 1 . . . . .  2.54 1.734  3.329 1 1 
        468 1 . . . . . 2.441 1.713  3.186 1 1 
        469 1 . . . . . 2.566 1.743  3.371 1 1 
        470 1 . . . . . 2.199 1.594   2.79 1 1 
        471 1 . . . . . 1.988 1.494   2.47 1 1 
        472 1 . . . . . 2.053 1.526  2.568 1 1 
        473 1 . . . . . 2.835 1.831  3.819 1 1 
        474 1 . . . . . 2.142 1.571  2.702 1 1 
        475 1 . . . . . 2.704 1.836    3.6 1 1 
        476 1 . . . . . 2.735 1.809  3.651 1 1 
        477 1 . . . . . 2.634 1.772  3.483 1 1 
        478 1 . . . . . 2.452 1.718  3.203 1 1 
        479 1 . . . . .   2.8  1.82   3.76 1 1 
        480 1 . . . . . 2.515 1.724  3.306 1 1 
        481 1 . . . . .  1.97 1.485  2.443 1 1 
        482 1 . . . . . 2.643  1.77  3.498 1 1 
        483 1 . . . . . 2.328  1.65   2.99 1 1 
        484 1 . . . . .  2.61 1.943  3.443 1 1 
        485 1 . . . . . 2.193 1.668   2.78 1 1 
        486 1 . . . . . 2.598 1.754  3.425 1 1 
        487 1 . . . . . 2.345 1.657  3.018 1 1 
        488 1 . . . . . 2.709 1.792  3.606 1 1 
        489 1 . . . . .  2.62 1.762   3.46 1 1 
        490 1 . . . . . 2.317 1.673  2.974 1 1 
        491 1 . . . . . 2.476  1.71  3.225 1 1 
        492 1 . . . . . 1.985  1.51  2.442 1 1 
        493 1 . . . . . 2.379 1.671  3.071 1 1 
        494 1 . . . . .  2.59 1.752   3.41 1 1 
        495 1 . . . . . 2.442 1.708  2.906 1 1 
        496 1 . . . . . 2.204 1.665  2.797 1 1 
        497 1 . . . . . 2.011 1.539  2.504 1 1 
        498 1 . . . . . 2.566 1.743  3.371 1 1 
        499 1 . . . . . 2.277 1.629   2.91 1 1 
        500 1 . . . . . 2.673  1.78  3.548 1 1 
        501 1 . . . . . 2.207 1.619  2.801 1 1 
        502 1 . . . . . 2.031 1.515  2.533 1 1 
        503 1 . . . . . 2.734   1.8   3.65 1 1 
        504 1 . . . . . 2.711 1.792   3.61 1 1 
        505 1 . . . . . 2.424  1.69  2.939 1 1 
        506 1 . . . . . 2.281 1.631  2.905 1 1 
        507 1 . . . . . 2.155 1.575  2.722 1 1 
        508 1 . . . . . 3.034 1.883  4.163 1 1 
        509 1 . . . . . 3.201 1.934  4.457 1 1 
        510 1 . . . . . 2.845 1.856  3.836 1 1 
        511 1 . . . . . 2.994 1.873  4.093 1 1 
        512 1 . . . . .  2.16 1.577   2.73 1 1 
        513 1 . . . . . 2.693 1.786  3.581 1 1 
        514 1 . . . . . 2.032 1.516  2.536 1 1 
        515 1 . . . . . 2.659 1.775  3.525 1 1 
        516 1 . . . . . 2.366 1.666   3.05 1 1 
        517 1 . . . . . 2.176 1.584  2.754 1 1 
        518 1 . . . . . 2.561 1.741  3.363 1 1 
        519 1 . . . . . 1.915 1.456  2.362 1 1 
        520 1 . . . . . 3.105   1.9  4.287 1 1 
        521 1 . . . . . 2.605 1.828  3.435 1 1 
        522 1 . . . . . 2.386 1.674  2.752 1 1 
        523 1 . . . . . 2.643  1.77  3.498 1 1 
        524 1 . . . . .  3.19 1.926  4.437 1 1 
        525 1 . . . . . 2.974  1.88  4.057 1 1 
        526 1 . . . . . 2.591 1.752  3.413 1 1 
        527 1 . . . . . 2.671 1.792  3.544 1 1 
        528 1 . . . . . 2.439 1.696  3.166 1 1 
        529 1 . . . . . 3.002 1.876  4.106 1 1 
        530 1 . . . . .  2.36 1.664  3.041 1 1 
        531 1 . . . . . 2.158 1.628  2.726 1 1 
        532 1 . . . . . 2.378 1.671  3.069 1 1 
        533 1 . . . . . 2.569 1.758  3.376 1 1 
        534 1 . . . . .   2.8  1.82   3.76 1 1 
        535 1 . . . . . 2.154 1.574   2.72 1 1 
        536 1 . . . . . 2.127 1.577  2.679 1 1 
        537 1 . . . . .  1.88  1.47   2.31 1 1 
        538 1 . . . . . 2.253 1.781  2.872 1 1 
        539 1 . . . . . 2.131 1.658  2.685 1 1 
        540 1 . . . . . 3.059  1.89  4.206 1 1 
        541 1 . . . . . 1.952 1.556  2.415 1 1 
        542 1 . . . . . 1.984 1.492  2.464 1 1 
        543 1 . . . . . 2.559 1.828  3.361 1 1 
        544 1 . . . . . 2.967 1.866  4.047 1 1 
        545 1 . . . . . 2.786 1.816  3.528 1 1 
        546 1 . . . . . 2.447 1.699  3.179 1 1 
        547 1 . . . . .  2.18 1.771   2.76 1 1 
        548 1 . . . . .  2.32 1.647  2.977 1 1 
        549 1 . . . . . 2.057 1.528  2.572 1 1 
        550 1 . . . . . 2.859 1.837   3.86 1 1 
        551 1 . . . . .  2.38 1.672  3.072 1 1 
        552 1 . . . . . 2.191 1.591  2.776 1 1 
        553 1 . . . . . 2.489 1.741  3.246 1 1 
        554 1 . . . . . 2.972 1.868  4.054 1 1 
        555 1 . . . . . 2.779  1.82  3.724 1 1 
        556 1 . . . . . 2.267 1.624  2.895 1 1 
        557 1 . . . . . 2.465 1.719  3.207 1 1 
        558 1 . . . . . 1.935 1.545  2.391 1 1 
        559 1 . . . . . 1.974 1.592  2.448 1 1 
        560 1 . . . . . 2.388 1.771  3.085 1 1 
        561 1 . . . . . 2.247 1.616  2.864 1 1 
        562 1 . . . . .  2.18 1.899   2.76 1 1 
        563 1 . . . . . 1.976 1.524  2.451 1 1 
        564 1 . . . . . 2.721 1.827  3.628 1 1 
        565 1 . . . . . 3.001 1.875  3.925 1 1 
        566 1 . . . . .  2.91 1.852  3.946 1 1 
        567 1 . . . . .  2.51 1.729  3.103 1 1 
        568 1 . . . . . 2.277 1.633  2.911 1 1 
        569 1 . . . . . 2.517 1.725  3.291 1 1 
        570 1 . . . . . 2.895 1.847  3.922 1 1 
        571 1 . . . . . 2.657 1.819  3.521 1 1 
        572 1 . . . . . 2.264 1.623  2.842 1 1 
        573 1 . . . . . 2.386 1.674  3.082 1 1 
        574 1 . . . . . 2.599 1.755  3.425 1 1 
        575 1 . . . . . 2.413 1.695  3.125 1 1 
        576 1 . . . . . 2.342 1.666  3.012 1 1 
        577 1 . . . . .   2.1 1.549  2.638 1 1 
        578 1 . . . . .  3.06 1.892  4.208 1 1 
        579 1 . . . . . 2.695 1.794  3.584 1 1 
        580 1 . . . . . 3.203 1.963   4.46 1 1 
        581 1 . . . . . 2.061 1.571  2.578 1 1 
        582 1 . . . . . 2.426 1.781  3.146 1 1 
        583 1 . . . . . 2.222 1.763  2.839 1 1 
        584 1 . . . . . 2.748 1.804   3.21 1 1 
        585 1 . . . . . 2.261 1.622  2.886 1 1 
        586 1 . . . . . 2.609 1.782  3.442 1 1 
        587 1 . . . . . 2.547 1.736  3.341 1 1 
        588 1 . . . . . 2.801 1.821   3.62 1 1 
        589 1 . . . . . 1.719  1.35  2.077 1 1 
        590 1 . . . . . 1.613 1.288   1.93 1 1 
        591 1 . . . . . 2.075 1.537  2.601 1 1 
        592 1 . . . . . 2.177 1.585  2.755 1 1 
        593 1 . . . . . 1.972 1.732  2.446 1 1 
        594 1 . . . . . 2.603 1.812  3.432 1 1 
        595 1 . . . . . 2.292 1.635  2.934 1 1 
        596 1 . . . . . 2.207 1.598  2.802 1 1 
        597 1 . . . . . 2.945 1.861  4.007 1 1 
        598 1 . . . . . 2.131 1.563  2.685 1 1 
        599 1 . . . . . 2.302 1.639   2.95 1 1 
        600 1 . . . . . 2.661 1.782  3.528 1 1 
        601 1 . . . . . 2.561 1.741  3.363 1 1 
        602 1 . . . . . 2.469 1.707  3.215 1 1 
        603 1 . . . . . 2.042 1.558  2.563 1 1 
        604 1 . . . . . 2.376 1.756  3.066 1 1 
        605 1 . . . . . 2.094 1.546  2.628 1 1 
        606 1 . . . . .  2.25 1.617  2.869 1 1 
        607 1 . . . . . 2.103 1.575  2.642 1 1 
        608 1 . . . . . 2.552 1.738  3.343 1 1 
        609 1 . . . . . 2.284 1.648  2.922 1 1 
        610 1 . . . . .  2.45   1.7  3.178 1 1 
        611 1 . . . . . 2.254 1.704  2.875 1 1 
        612 1 . . . . . 2.424 1.817  3.143 1 1 
        613 1 . . . . . 2.376 1.691  3.066 1 1 
        614 1 . . . . .  2.92 1.854  3.965 1 1 
        615 1 . . . . . 2.378 1.689  3.085 1 1 
        616 1 . . . . . 2.163 1.736  2.748 1 1 
        617 1 . . . . . 2.551 1.738  3.346 1 1 
        618 1 . . . . . 2.943  1.86  4.005 1 1 
        619 1 . . . . . 3.078 1.894  4.239 1 1 
        620 1 . . . . . 2.463 1.705  3.205 1 1 
        621 1 . . . . . 2.202 1.596  2.794 1 1 
        622 1 . . . . . 2.357 1.663  3.036 1 1 
        623 1 . . . . . 2.127  1.79  2.692 1 1 
        624 1 . . . . . 2.844 1.833  3.834 1 1 
        625 1 . . . . . 3.129 1.944   4.33 1 1 
        626 1 . . . . . 2.572 1.778  3.381 1 1 
        627 1 . . . . .  2.67 1.824  3.543 1 1 
        628 1 . . . . . 3.235 1.965  4.518 1 1 
        629 1 . . . . . 3.513  1.97  5.029 1 1 
        630 1 . . . . . 2.438 1.695  3.164 1 1 
        631 1 . . . . . 3.394 1.954  4.808 1 1 
        632 1 . . . . . 3.026 1.881  4.149 1 1 
        633 1 . . . . . 2.831 1.839  3.812 1 1 
        634 1 . . . . .  2.25 1.786  2.869 1 1 
        635 1 . . . . . 2.799  1.82  3.758 1 1 
        636 1 . . . . . 2.563 1.742  3.366 1 1 
        637 1 . . . . . 2.458 1.703  3.196 1 1 
        638 1 . . . . . 2.766  1.81  3.702 1 1 
        639 1 . . . . . 1.861 1.428  2.282 1 1 
        640 1 . . . . . 2.038 1.519  2.544 1 1 
        641 1 . . . . . 2.066 1.532  2.587 1 1 
        642 1 . . . . . 2.606 1.811  3.437 1 1 
        643 1 . . . . . 2.416 1.688   3.13 1 1 
        644 1 . . . . . 3.031 1.883  4.157 1 1 
        645 1 . . . . . 2.271 1.631  2.901 1 1 
        646 1 . . . . . 3.192 1.943  4.442 1 1 
        647 1 . . . . . 2.998 1.911  4.099 1 1 
        648 1 . . . . . 2.573 1.777  3.382 1 1 
        649 1 . . . . . 2.848 1.884  3.843 1 1 
        650 1 . . . . . 2.853 1.849   3.85 1 1 
        651 1 . . . . . 2.823 1.878  3.799 1 1 
        652 1 . . . . . 2.123 1.595  2.673 1 1 
        653 1 . . . . . 2.235  1.62  2.844 1 1 
        654 1 . . . . . 1.959  1.74  2.439 1 1 
        655 1 . . . . . 2.349 1.779  3.024 1 1 
        656 1 . . . . . 2.354 1.749  3.031 1 1 
        657 1 . . . . . 2.276 1.698  2.924 1 1 
        658 1 . . . . . 2.154 1.643   2.72 1 1 
        659 1 . . . . . 2.404 1.772   3.11 1 1 
        660 1 . . . . . 2.379 1.751  3.071 1 1 
        661 1 . . . . . 2.294  1.66  2.936 1 1 
        662 1 . . . . . 2.622 1.763  3.463 1 1 
        663 1 . . . . . 2.294 1.665  2.952 1 1 
        664 1 . . . . . 1.982 1.597  2.473 1 1 
        665 1 . . . . . 2.261 1.737    2.9 1 1 
        666 1 . . . . . 2.319 1.748  2.976 1 1 
        667 1 . . . . . 2.385  1.75   3.08 1 1 
        668 1 . . . . . 2.301 1.689  2.948 1 1 
        669 1 . . . . . 2.512 1.723  3.267 1 1 
        670 1 . . . . . 2.968 1.884  4.027 1 1 
        671 1 . . . . . 2.694 1.787  3.564 1 1 
        672 1 . . . . . 2.373 1.803  3.047 1 1 
        673 1 . . . . . 2.816 1.825  3.807 1 1 
        674 1 . . . . . 2.684 1.787  3.548 1 1 
        675 1 . . . . . 2.561 1.741  3.346 1 1 
        676 1 . . . . . 2.435 1.796  3.144 1 1 
        677 1 . . . . . 2.706 1.806  3.621 1 1 
        678 1 . . . . .   2.8 1.906  3.742 1 1 
        679 1 . . . . . 3.287 1.937  4.588 1 1 
        680 1 . . . . . 3.079 1.894   4.22 1 1 
        681 1 . . . . . 2.577 1.754  3.373 1 1 
        682 1 . . . . . 3.036   1.9  4.146 1 1 
        683 1 . . . . . 2.662 1.781  3.511 1 1 
        684 1 . . . . . 2.796 1.819  3.736 1 1 
        685 1 . . . . . 2.492 1.716  3.236 1 1 
        686 1 . . . . .   3.0 1.923  4.081 1 1 
        687 1 . . . . .  2.84 1.832  3.809 1 1 
        688 1 . . . . . 2.498 1.782  3.246 1 1 
        689 1 . . . . .   2.3 1.639  2.932 1 1 
        690 1 . . . . . 2.689 1.841  3.556 1 1 
        691 1 . . . . . 2.571 1.745  3.363 1 1 
        692 1 . . . . . 2.788 1.816  3.721 1 1 
        693 1 . . . . . 2.226 1.684  2.817 1 1 
        694 1 . . . . . 2.884 1.844  3.884 1 1 
        695 1 . . . . . 2.952 1.862    4.0 1 1 
        696 1 . . . . . 2.774 1.812  3.697 1 1 
        697 1 . . . . . 2.739 1.801   3.64 1 1 
        698 1 . . . . . 2.827 1.866  3.787 1 1 
        699 1 . . . . . 2.522 1.799  3.283 1 1 
        700 1 . . . . . 3.238 1.973  4.502 1 1 
        701 1 . . . . . 3.388 1.983  4.771 1 1 
        702 1 . . . . . 2.913 1.853  3.932 1 1 
        703 1 . . . . . 3.079 1.913   4.22 1 1 
        704 1 . . . . . 2.663 1.777  3.513 1 1 
        705 1 . . . . . 2.792 1.817  3.729 1 1 
        706 1 . . . . . 2.894 1.847    3.9 1 1 
        707 1 . . . . .   2.8  1.82  3.741 1 1 
        708 1 . . . . . 2.813 1.842  3.764 1 1 
        709 1 . . . . . 3.214 1.922  4.459 1 1 
        710 1 . . . . . 2.186 1.588  2.784 1 1 
        711 1 . . . . . 2.528 1.729  3.327 1 1 
        712 1 . . . . . 2.703  1.79  3.616 1 1 
        713 1 . . . . .  2.79 1.817  3.763 1 1 
        714 1 . . . . . 2.403 1.681  3.125 1 1 
        715 1 . . . . . 2.209 1.746  2.791 1 1 
        716 1 . . . . . 2.451   1.7   3.17 1 1 
        717 1 . . . . .  2.03 1.532  2.545 1 1 
        718 1 . . . . . 2.755 1.806  3.666 1 1 
        719 1 . . . . . 2.655 1.774    3.5 1 1 
        720 1 . . . . . 2.358 1.663  3.023 1 1 
        721 1 . . . . . 2.578 1.747  3.374 1 1 
        722 1 . . . . . 2.606 1.776  3.419 1 1 
        723 1 . . . . .  2.39 1.676  3.074 1 1 
        724 1 . . . . . 2.042 1.539  2.563 1 1 
        725 1 . . . . .  3.06 1.889  4.187 1 1 
        726 1 . . . . . 2.713 1.793  3.596 1 1 
        727 1 . . . . . 2.606 1.757   3.42 1 1 
        728 1 . . . . . 2.078 1.557  2.618 1 1 
        729 1 . . . . .   2.1 1.548  2.626 1 1 
        730 1 . . . . . 2.753 1.906  3.662 1 1 
        731 1 . . . . . 2.651 1.773  3.493 1 1 
        732 1 . . . . .  2.84 1.891  3.809 1 1 
        733 1 . . . . . 2.884 1.856  3.883 1 1 
        734 1 . . . . . 2.222 1.605  2.811 1 1 
        735 1 . . . . . 2.521 1.727  3.281 1 1 
        736 1 . . . . .  2.36 1.664  2.861 1 1 
        737 1 . . . . . 2.658 1.924  3.506 1 1 
        738 1 . . . . . 2.678  1.79  3.538 1 1 
        739 1 . . . . . 3.595 1.979  5.155 1 1 
        740 1 . . . . . 2.672 1.779  3.565 1 1 
        741 1 . . . . . 2.615  1.76   3.47 1 1 
        742 1 . . . . . 2.475 1.782  3.208 1 1 
        743 1 . . . . . 2.144 1.777  2.692 1 1 
        744 1 . . . . . 2.458 1.703  3.181 1 1 
        745 1 . . . . . 2.724 1.796  3.615 1 1 
        746 1 . . . . . 2.972 1.868  4.033 1 1 
        747 1 . . . . . 2.648 1.801  3.489 1 1 
        748 1 . . . . . 2.539 1.788  3.312 1 1 
        749 1 . . . . . 3.294 1.938  4.601 1 1 
        750 1 . . . . . 2.379 1.672  3.055 1 1 
        751 1 . . . . . 2.566 1.743  3.106 1 1 
        752 1 . . . . . 2.536 1.732  2.665 1 1 
        753 1 . . . . . 2.952 1.863  3.998 1 1 
        754 1 . . . . .  2.94 1.859  3.979 1 1 
        755 1 . . . . . 3.224 1.934  4.475 1 1 
        756 1 . . . . . 2.519 1.742  3.279 1 1 
        757 1 . . . . . 2.671 1.779  3.526 1 1 
        758 1 . . . . . 2.685 1.787  3.549 1 1 
        759 1 . . . . . 2.724 1.796  3.614 1 1 
        760 1 . . . . . 2.703 1.789   3.58 1 1 
        761 1 . . . . . 2.529 1.746  3.328 1 1 
        762 1 . . . . . 2.723 1.796  3.611 1 1 
        763 1 . . . . . 2.532 1.731  3.299 1 1 
        764 1 . . . . . 2.941  1.86  3.981 1 1 
        765 1 . . . . . 2.137 1.566  2.682 1 1 
        766 1 . . . . . 2.091 1.545  2.612 1 1 
        767 1 . . . . . 1.963 1.481  2.421 1 1 
        768 1 . . . . . 2.322 1.718  2.966 1 1 
        769 1 . . . . .  3.15 1.909  4.345 1 1 
        770 1 . . . . . 3.301 1.939  4.614 1 1 
        771 1 . . . . . 2.915 1.922  3.936 1 1 
        772 1 . . . . . 2.533 1.807  3.301 1 1 
        773 1 . . . . . 3.141 1.908  4.329 1 1 
        774 1 . . . . . 2.811 1.878   3.76 1 1 
        775 1 . . . . . 2.635 1.767  3.467 1 1 
        776 1 . . . . . 2.728 1.798   3.62 1 1 
        777 1 . . . . . 2.518 1.726  3.276 1 1 
        778 1 . . . . . 2.516 1.805  3.273 1 1 
        779 1 . . . . . 2.581 1.764  3.413 1 1 
        780 1 . . . . . 2.648 1.804  3.489 1 1 
        781 1 . . . . . 2.896 1.851  3.905 1 1 
        782 1 . . . . . 3.202 1.921  4.437 1 1 
        783 1 . . . . . 2.414 1.686  3.142 1 1 
        784 1 . . . . .  2.87 1.874  3.859 1 1 
        785 1 . . . . . 2.639 1.769  3.473 1 1 
        786 1 . . . . .  2.72 1.899  3.608 1 1 
        787 1 . . . . .   2.8  1.82  3.741 1 1 
        788 1 . . . . . 2.718 1.795  3.604 1 1 
        789 1 . . . . . 3.043 1.896  4.158 1 1 
        790 1 . . . . . 2.841 1.864   3.81 1 1 
        791 1 . . . . .  2.81 1.823  3.758 1 1 
        792 1 . . . . . 2.705  1.79  3.583 1 1 
        793 1 . . . . . 3.062 1.905   4.19 1 1 
        794 1 . . . . . 2.299 1.638   2.93 1 1 
        795 1 . . . . . 2.735   1.8  3.632 1 1 
        796 1 . . . . . 2.236 1.611  2.833 1 1 
        797 1 . . . . . 3.698 1.989   5.35 1 1 
        798 1 . . . . .  2.46 1.704  3.184 1 1 
        799 1 . . . . . 2.671 1.779  3.526 1 1 
        800 1 . . . . . 2.508 1.729   3.26 1 1 
        801 1 . . . . . 2.545 1.774  3.322 1 1 
        802 1 . . . . . 3.089  1.98  4.237 1 1 
        803 1 . . . . .  3.17  1.94   4.38 1 1 
        804 1 . . . . . 3.026 1.882   4.17 1 1 
        805 1 . . . . . 2.792 1.818  3.728 1 1 
        806 1 . . . . .  3.05 1.887  4.169 1 1 
        807 1 . . . . . 2.567 1.743  3.358 1 1 
        808 1 . . . . . 3.055 1.888  4.179 1 1 
        809 1 . . . . .  3.11  1.91  4.274 1 1 
        810 1 . . . . . 2.534  1.74  3.303 1 1 
        811 1 . . . . . 2.682 1.809  3.546 1 1 
        812 1 . . . . . 2.523 1.853  3.285 1 1 
        813 1 . . . . . 2.487 1.772  3.226 1 1 
        814 1 . . . . . 2.484 1.725  3.223 1 1 
        815 1 . . . . . 2.423  1.74  3.125 1 1 
        816 1 . . . . . 2.266 1.624  2.878 1 1 
        817 1 . . . . . 2.382 1.673  3.061 1 1 
        818 1 . . . . .   2.7 1.789  3.574 1 1 
        819 1 . . . . . 2.827 1.828  3.787 1 1 
        820 1 . . . . . 2.652 1.773  3.496 1 1 
        821 1 . . . . . 3.221 1.924  4.471 1 1 
        822 1 . . . . . 2.943 1.861  3.984 1 1 
        823 1 . . . . .  2.96 1.865  4.013 1 1 
        824 1 . . . . . 3.043 1.885  4.157 1 1 
        825 1 . . . . . 3.087 1.896  4.234 1 1 
        826 1 . . . . . 2.998 1.874  4.079 1 1 
        827 1 . . . . . 2.689 1.785  3.556 1 1 
        828 1 . . . . . 3.254  1.93  4.529 1 1 
        829 1 . . . . . 2.745 1.803   3.65 1 1 
        830 1 . . . . . 2.896 1.847  3.905 1 1 
        831 1 . . . . . 1.869 1.516  2.284 1 1 
        832 1 . . . . . 2.172 1.599  2.734 1 1 
        833 1 . . . . . 3.261 1.932  4.542 1 1 
        834 1 . . . . . 1.699 1.338   2.04 1 1 
        835 1 . . . . . 2.811 1.823  3.761 1 1 
        836 1 . . . . . 2.573 1.834  3.366 1 1 
        837 1 . . . . . 2.628 1.851  3.455 1 1 
        838 1 . . . . . 3.277 1.934  4.572 1 1 
        839 1 . . . . . 3.313 1.941  4.636 1 1 
        840 1 . . . . . 3.259 1.931  4.539 1 1 
        841 1 . . . . . 2.597 1.754  3.405 1 1 
        842 1 . . . . . 2.405 1.712  2.898 1 1 
        843 1 . . . . . 2.769 1.811  3.689 1 1 
        844 1 . . . . . 2.781 1.815  3.709 1 1 
        845 1 . . . . . 2.761 1.823  3.714 1 1 
        846 1 . . . . .  2.29 1.635  2.916 1 1 
        847 1 . . . . . 2.935 1.858   3.97 1 1 
        848 1 . . . . .  2.31 1.666  2.947 1 1 
        849 1 . . . . .  2.35  1.66   3.01 1 1 
        850 1 . . . . . 2.337 1.655  2.989 1 1 
        851 1 . . . . . 2.709 1.792  3.589 1 1 
        852 1 . . . . . 2.615  1.76  3.435 1 1 
        853 1 . . . . . 2.998 1.875  4.078 1 1 
        854 1 . . . . . 2.811 1.836   3.76 1 1 
        855 1 . . . . . 2.615 1.768  3.435 1 1 
        856 1 . . . . . 2.974 1.869  4.038 1 1 
        857 1 . . . . . 2.788 1.817  3.721 1 1 
        858 1 . . . . . 3.055 1.914  4.178 1 1 
        859 1 . . . . . 2.769 1.935   3.69 1 1 
        860 1 . . . . .  3.11 1.901  4.273 1 1 
        861 1 . . . . . 2.787 1.816   3.72 1 1 
        862 1 . . . . .  2.82 1.826  3.775 1 1 
        863 1 . . . . . 2.919 1.854  3.943 1 1 
        864 1 . . . . . 3.352 1.947  4.707 1 1 
        865 1 . . . . . 2.934 1.858  3.968 1 1 
        866 1 . . . . . 3.139 1.908  4.324 1 1 
        867 1 . . . . . 2.836 1.831  3.802 1 1 
        868 1 . . . . . 2.869  1.84  3.858 1 1 
        869 1 . . . . . 3.034 1.884  4.141 1 1 
        870 1 . . . . . 2.892  1.89  3.897 1 1 
        871 1 . . . . . 2.696 1.803  3.568 1 1 
        872 1 . . . . . 2.607 1.864  3.422 1 1 
        873 1 . . . . . 2.713 1.802  3.595 1 1 
        874 1 . . . . . 2.708 1.797  3.588 1 1 
        875 1 . . . . . 2.669 1.786  3.524 1 1 
        876 1 . . . . . 2.624 1.763   3.45 1 1 
        877 1 . . . . . 2.749 1.804  3.657 1 1 
        878 1 . . . . . 2.699 1.789  3.573 1 1 
        879 1 . . . . . 3.263 1.932  4.547 1 1 
        880 1 . . . . . 3.068 1.891  4.201 1 1 
        881 1 . . . . . 2.381 1.672  3.058 1 1 
        882 1 . . . . . 2.013 1.506  2.495 1 1 
        883 1 . . . . . 2.956 1.864  4.006 1 1 
        884 1 . . . . . 2.031 1.515  2.522 1 1 
        885 1 . . . . . 2.275 1.628  2.892 1 1 
        886 1 . . . . . 2.509 1.722  3.262 1 1 
        887 1 . . . . . 3.127 1.905  4.303 1 1 
        888 1 . . . . . 2.785 1.815  3.716 1 1 
        889 1 . . . . .  2.55 1.802  3.329 1 1 
        890 1 . . . . . 2.357 1.775  3.021 1 1 
        891 1 . . . . . 3.204  1.92  4.441 1 1 
        892 1 . . . . . 3.073 1.893  4.209 1 1 
        893 1 . . . . . 2.947 1.874  3.991 1 1 
        894 1 . . . . .  3.33 1.944  4.667 1 1 
        895 1 . . . . . 3.431 1.991   4.85 1 1 
        896 1 . . . . . 2.967 1.866  4.026 1 1 
        897 1 . . . . . 2.872 1.841  3.864 1 1 
        898 1 . . . . . 2.211 1.728  2.794 1 1 
        899 1 . . . . . 2.594 1.903  3.399 1 1 
        900 1 . . . . . 2.522  1.81  3.284 1 1 
        901 1 . . . . . 2.874 1.848  3.867 1 1 
        902 1 . . . . . 2.324 1.694  2.969 1 1 
        903 1 . . . . . 2.313  1.68  2.952 1 1 
        904 1 . . . . . 2.893 1.847  3.898 1 1 
        905 1 . . . . . 3.027 1.894  4.129 1 1 
        906 1 . . . . . 3.288 1.936  4.591 1 1 
        907 1 . . . . . 2.856 1.836  3.836 1 1 
        908 1 . . . . . 2.843 1.833  3.814 1 1 
        909 1 . . . . . 2.728 1.798  3.621 1 1 
        910 1 . . . . .  2.77 1.811  3.691 1 1 
        911 1 . . . . . 3.073 1.893  4.209 1 1 
        912 1 . . . . . 2.393 1.796  3.077 1 1 
        913 1 . . . . . 2.483 1.918  3.221 1 1 
        914 1 . . . . . 2.656  1.88  3.501 1 1 
        915 1 . . . . . 2.557 1.856   3.34 1 1 
        916 1 . . . . . 2.821 1.911  3.776 1 1 
        917 1 . . . . . 2.848 1.889  3.823 1 1 
        918 1 . . . . . 3.012 1.917  4.104 1 1 
        919 1 . . . . . 2.939 1.863  3.977 1 1 
        920 1 . . . . . 2.647 1.934  3.487 1 1 
        921 1 . . . . . 2.619 1.923  3.442 1 1 
        922 1 . . . . . 2.371 1.668  3.043 1 1 
        923 1 . . . . . 2.861 1.838  3.843 1 1 
        924 1 . . . . . 3.115 1.902  4.282 1 1 
        925 1 . . . . . 2.792 1.818  3.728 1 1 
        926 1 . . . . . 2.701 1.789  3.576 1 1 
        927 1 . . . . . 3.203 1.921  4.438 1 1 
        928 1 . . . . . 2.189 1.621   2.76 1 1 
        929 1 . . . . . 2.766  1.81  3.684 1 1 
        930 1 . . . . . 2.649 1.772   3.49 1 1 
        931 1 . . . . . 1.932 1.636  2.375 1 1 
        932 1 . . . . . 2.686 1.784  3.551 1 1 
        933 1 . . . . . 2.812 1.824  3.761 1 1 
        934 1 . . . . . 1.958 1.489  2.414 1 1 
        935 1 . . . . . 2.653 1.773  3.496 1 1 
        936 1 . . . . . 2.761 1.808  3.677 1 1 
        937 1 . . . . . 2.495  1.79  3.241 1 1 
        938 1 . . . . . 2.438 1.695   3.15 1 1 
        939 1 . . . . . 2.296 1.694  2.925 1 1 
        940 1 . . . . . 2.037 1.595   2.53 1 1 
        941 1 . . . . . 2.439 1.733  3.151 1 1 
        942 1 . . . . . 2.869 1.918  3.857 1 1 
        943 1 . . . . . 2.972 1.922  4.034 1 1 
        944 1 . . . . . 3.308 1.964  4.626 1 1 
        945 1 . . . . . 1.941  1.47  2.388 1 1 
        946 1 . . . . . 2.069 1.534  2.579 1 1 
        947 1 . . . . . 2.435 1.694  3.144 1 1 
        948 1 . . . . . 2.156 1.575  2.711 1 1 
        949 1 . . . . . 2.349 1.678  3.009 1 1 
        950 1 . . . . . 2.163 1.578   2.72 1 1 
        951 1 . . . . .   2.9 1.895   3.91 1 1 
        952 1 . . . . . 2.758 1.897   3.67 1 1 
        953 1 . . . . . 2.732 1.892  3.628 1 1 
        954 1 . . . . . 2.106 1.655  2.634 1 1 
        955 1 . . . . . 2.141 1.701  2.688 1 1 
        956 1 . . . . . 2.444 1.831  3.158 1 1 
        957 1 . . . . .   2.4 1.799  3.088 1 1 
        958 1 . . . . . 3.086 1.896  4.231 1 1 
        959 1 . . . . . 2.777 1.813  3.704 1 1 
        960 1 . . . . . 2.469 1.707  3.199 1 1 
        961 1 . . . . . 2.604 1.773  3.451 1 1 
        962 1 . . . . .  1.88 1.438  2.299 1 1 
        963 1 . . . . . 2.491 1.715  3.234 1 1 
        964 1 . . . . . 2.067 1.551  2.601 1 1 
        965 1 . . . . . 2.108 1.552  2.638 1 1 
        966 1 . . . . . 2.637 1.768   3.47 1 1 
        967 1 . . . . . 2.882 1.902   3.92 1 1 
        968 1 . . . . . 3.118 1.903  4.287 1 1 
        969 1 . . . . .  2.49 1.715  3.233 1 1 
        970 1 . . . . . 2.395 1.678   3.08 1 1 
        971 1 . . . . . 2.515 1.724  3.273 1 1 
        972 1 . . . . . 2.366  1.76  3.036 1 1 
        973 1 . . . . . 2.781 1.814  3.709 1 1 
        974 1 . . . . . 2.929 1.858  3.961 1 1 
        975 1 . . . . . 2.014 1.681  2.496 1 1 
        976 1 . . . . . 2.661 1.776  3.511 1 1 
        977 1 . . . . . 2.153 1.574  2.705 1 1 
        978 1 . . . . . 1.948 1.474  2.399 1 1 
        979 1 . . . . . 1.907 1.532  2.338 1 1 
        980 1 . . . . . 3.345 1.956  4.743 1 1 
        981 1 . . . . . 2.508 1.721  3.262 1 1 
        982 1 . . . . . 2.878 1.842  3.874 1 1 
        983 1 . . . . . 3.069 1.892  4.202 1 1 
        984 1 . . . . .  2.89 1.846  3.767 1 1 
        985 1 . . . . .  3.12 1.903  4.292 1 1 
        986 1 . . . . . 2.432 1.868   3.08 1 1 
        987 1 . . . . . 2.777 1.846  3.702 1 1 
        988 1 . . . . . 2.848 1.848  3.821 1 1 
        989 1 . . . . . 2.713 1.793  3.596 1 1 
        990 1 . . . . . 2.557  1.74   3.34 1 1 
        991 1 . . . . . 2.773 1.811  3.697 1 1 
        992 1 . . . . . 2.721 1.796  3.609 1 1 
        993 1 . . . . . 2.852 1.836  3.828 1 1 
        994 1 . . . . . 3.196 1.919  4.426 1 1 
        995 1 . . . . . 3.183 1.917  4.403 1 1 
        996 1 . . . . . 2.255 1.686  2.861 1 1 
        997 1 . . . . . 3.422 1.958  4.834 1 1 
        998 1 . . . . . 2.772 1.812  3.694 1 1 
        999 1 . . . . . 2.141 1.628  2.688 1 1 
       1000 1 . . . . . 3.268 1.933  4.556 1 1 
       1001 1 . . . . . 2.378 1.671  3.054 1 1 
       1002 1 . . . . . 3.103 1.957  4.262 1 1 
       1003 1 . . . . . 2.263 1.637  2.874 1 1 
       1004 1 . . . . .  2.58 1.901  3.377 1 1 
       1005 1 . . . . . 2.724 1.922  3.613 1 1 
       1006 1 . . . . . 2.435 1.796  3.144 1 1 
       1007 1 . . . . . 2.335 1.683  2.986 1 1 
       1008 1 . . . . . 3.499 1.972  4.975 1 1 
       1009 1 . . . . . 2.796 1.819  3.734 1 1 
       1010 1 . . . . . 2.637  1.95  3.471 1 1 
       1011 1 . . . . . 2.406 1.758  3.098 1 1 
       1012 1 . . . . .  2.88 1.984  3.877 1 1 
       1013 1 . . . . .  3.09 1.897  4.239 1 1 
       1014 1 . . . . . 3.315 1.948   4.64 1 1 
       1015 1 . . . . . 2.739 1.801   3.64 1 1 
       1016 1 . . . . .  3.09 1.896  4.239 1 1 
       1017 1 . . . . .  2.23 1.869  2.852 1 1 
       1018 1 . . . . . 2.082 1.641  2.598 1 1 
       1019 1 . . . . . 2.165 1.762  2.725 1 1 
       1020 1 . . . . . 2.394 1.678  3.079 1 1 
       1021 1 . . . . .   2.5 1.748  3.249 1 1 
       1022 1 . . . . . 2.617 1.761  3.422 1 1 
       1023 1 . . . . . 2.355 1.742  3.018 1 1 
       1024 1 . . . . . 3.124  1.96  4.298 1 1 
       1025 1 . . . . . 2.712 1.793  3.594 1 1 
       1026 1 . . . . . 2.218 1.603  2.805 1 1 
       1027 1 . . . . . 2.262 1.623  2.872 1 1 
       1028 1 . . . . .  1.99 1.495  2.461 1 1 
       1029 1 . . . . . 2.396 1.741  3.082 1 1 
       1030 1 . . . . . 2.396 1.689  3.083 1 1 
       1031 1 . . . . . 3.127 1.904  4.305 1 1 
       1032 1 . . . . . 2.426 1.796   3.13 1 1 
       1033 1 . . . . . 2.301 1.745  2.933 1 1 
       1034 1 . . . . . 2.626 1.855  3.452 1 1 
       1035 1 . . . . . 2.525  1.82  3.289 1 1 
       1036 1 . . . . . 2.267  1.82   2.88 1 1 
       1037 1 . . . . .     . 1.834  2.742 1 1 
       1038 1 . . . . . 2.176 1.648  2.742 1 1 
       1039 1 . . . . . 2.977 1.869  4.042 1 1 
       1040 1 . . . . . 2.694  1.85  3.566 1 1 
       1041 1 . . . . .  2.06 1.682  2.565 1 1 
       1042 1 . . . . . 2.684   1.8   3.42 1 1 
       1043 1 . . . . . 2.543 1.734  3.318 1 1 
       1044 1 . . . . . 2.759 1.807  3.673 1 1 
       1045 1 . . . . . 2.303  1.64  2.936 1 1 
       1046 1 . . . . . 3.082 1.894  4.225 1 1 
       1047 1 . . . . . 3.454 1.963  4.893 1 1 
       1048 1 . . . . . 3.017  1.88  4.111 1 1 
       1049 1 . . . . . 2.495 1.717  3.239 1 1 
       1050 1 . . . . . 2.377 1.869  3.053 1 1 
       1051 1 . . . . . 2.502 1.867  3.252 1 1 
       1052 1 . . . . . 3.012 1.922  4.103 1 1 
       1053 1 . . . . . 2.884 1.941  3.884 1 1 
       1054 1 . . . . . 2.987 1.872   4.06 1 1 
       1055 1 . . . . . 2.366 1.707  3.035 1 1 
       1056 1 . . . . . 2.722 1.796  3.611 1 1 
       1057 1 . . . . . 2.783 1.815  3.712 1 1 
       1058 1 . . . . . 3.195 1.919  4.424 1 1 
       1059 1 . . . . . 3.279 1.935  4.574 1 1 
       1060 1 . . . . . 3.135 1.937  4.319 1 1 
       1061 1 . . . . . 3.276 1.958  4.568 1 1 
       1062 1 . . . . . 2.778 1.817  3.704 1 1 
       1063 1 . . . . . 2.756 1.814  3.667 1 1 
       1064 1 . . . . . 3.048 1.887  4.166 1 1 
       1065 1 . . . . . 2.741 1.802  3.643 1 1 
       1066 1 . . . . . 2.559 1.741  3.343 1 1 
       1067 1 . . . . . 2.676 1.781  3.534 1 1 
       1068 1 . . . . . 2.726 1.797  3.618 1 1 
       1069 1 . . . . . 2.988 1.885  4.104 1 1 
       1070 1 . . . . . 2.093 1.552  2.615 1 1 
       1071 1 . . . . . 2.194 1.592  2.768 1 1 
       1072 1 . . . . . 3.739 1.992  5.427 1 1 
       1073 1 . . . . . 3.571 1.977   5.11 1 1 
       1074 1 . . . . . 2.915 1.853  3.937 1 1 
       1075 1 . . . . . 3.035 1.883  4.144 1 1 
       1076 1 . . . . . 3.096 1.898   4.25 1 1 
       1077 1 . . . . .  2.67 1.787  3.525 1 1 
       1078 1 . . . . . 2.354 1.662  3.015 1 1 
       1079 1 . . . . . 2.058 1.529  2.562 1 1 
       1080 1 . . . . . 2.204 1.644  2.784 1 1 
       1081 1 . . . . . 2.736   1.8  3.635 1 1 
       1082 1 . . . . . 2.459 1.703  3.183 1 1 
       1083 1 . . . . . 2.496 1.717  3.242 1 1 
       1084 1 . . . . . 2.398 1.727  3.086 1 1 
       1085 1 . . . . . 2.621 1.763  3.444 1 1 
       1086 1 . . . . . 3.582 1.978  5.131 1 1 
       1087 1 . . . . . 2.877  1.86  3.871 1 1 
       1088 1 . . . . . 2.413 1.741   3.11 1 1 
       1089 1 . . . . .  2.94 1.864  3.979 1 1 
       1090 1 . . . . . 2.885 1.887  3.886 1 1 
       1091 1 . . . . . 3.033 1.883  4.139 1 1 
       1092 1 . . . . . 2.013 1.553  2.494 1 1 
       1093 1 . . . . . 2.142 1.568  2.689 1 1 
       1094 1 . . . . . 2.561 1.782  3.347 1 1 
       1095 1 . . . . . 2.529 1.729  3.295 1 1 
       1096 1 . . . . . 2.145  1.57  2.693 1 1 
       1097 1 . . . . .  2.69 1.785  3.558 1 1 
       1098 1 . . . . . 2.898 1.848  3.906 1 1 
       1099 1 . . . . . 2.776 1.817  3.701 1 1 
       1100 1 . . . . . 3.039 1.885   4.15 1 1 
       1101 1 . . . . . 2.972 1.868  4.035 1 1 
       1102 1 . . . . . 2.109 1.553  2.638 1 1 
       1103 1 . . . . . 2.607 1.757  3.422 1 1 
       1104 1 . . . . . 2.502 1.745  3.251 1 1 
       1105 1 . . . . . 2.734 1.823  3.632 1 1 
       1106 1 . . . . . 2.723 1.802  3.612 1 1 
       1107 1 . . . . .  3.05 1.887  4.169 1 1 
       1108 1 . . . . . 2.513 1.724  3.269 1 1 
       1109 1 . . . . .  3.95 1.999  5.837 1 1 
       1110 1 . . . . . 3.695 1.988  5.344 1 1 
       1111 1 . . . . . 2.417 1.704  3.147 1 1 
       1112 1 . . . . . 2.692 1.786  3.561 1 1 
       1113 1 . . . . . 2.582 1.772   3.38 1 1 
       1114 1 . . . . . 2.847 1.834  3.821 1 1 
       1115 1 . . . . . 2.847 1.834  3.821 1 1 
       1116 1 . . . . . 2.904  1.85  3.918 1 1 
       1117 1 . . . . . 2.885 1.881  3.722 1 1 
       1118 1 . . . . . 2.993 1.873  4.071 1 1 
       1119 1 . . . . . 2.945 1.861  3.987 1 1 
       1120 1 . . . . . 2.567 1.743  3.356 1 1 
       1121 1 . . . . . 2.484 1.713  3.223 1 1 
       1122 1 . . . . . 3.019 1.879  4.116 1 1 
       1123 1 . . . . . 2.928 1.872  3.958 1 1 
       1124 1 . . . . . 2.532 1.731  3.299 1 1 
       1125 1 . . . . . 2.173 1.583  2.736 1 1 
       1126 1 . . . . . 3.132 1.906  4.314 1 1 
       1127 1 . . . . . 3.242 1.928  4.509 1 1 
       1128 1 . . . . . 3.276 1.934   4.57 1 1 
       1129 1 . . . . . 2.421 1.688  3.154 1 1 
       1130 1 . . . . . 2.424 1.689  3.128 1 1 
       1131 1 . . . . . 2.451   1.7   3.17 1 1 
       1132 1 . . . . . 2.433 1.693  3.142 1 1 
       1133 1 . . . . . 2.787 1.816  3.719 1 1 
       1134 1 . . . . . 3.073 1.893  4.209 1 1 
       1135 1 . . . . . 2.902 1.849  3.915 1 1 
       1136 1 . . . . .  2.79 1.817  3.724 1 1 
       1137 1 . . . . . 2.648 1.813  3.489 1 1 
       1138 1 . . . . . 2.602  1.78  3.414 1 1 
       1139 1 . . . . .  2.08 1.539  2.595 1 1 
       1140 1 . . . . . 2.568 1.743  3.358 1 1 
       1141 1 . . . . . 2.951 1.862  3.998 1 1 
       1142 1 . . . . .  2.85 1.835  3.865 1 1 
       1143 1 . . . . . 3.208 1.922  4.494 1 1 
       1144 1 . . . . . 2.685 1.784  3.586 1 1 
       1145 1 . . . . . 2.294 1.772  2.923 1 1 
       1146 1 . . . . . 1.988 1.529  2.458 1 1 
       1147 1 . . . . . 2.278 1.774  2.926 1 1 
       1148 1 . . . . . 2.603 1.763   3.45 1 1 
       1149 1 . . . . .  2.22 1.604  2.808 1 1 
       1150 1 . . . . . 2.701 1.789  3.576 1 1 
       1151 1 . . . . . 2.407 1.711  3.099 1 1 
       1152 1 . . . . . 2.818 1.846  3.771 1 1 
       1153 1 . . . . . 3.185 1.917  4.406 1 1 
       1154 1 . . . . . 2.477  1.71  3.211 1 1 
       1155 1 . . . . . 2.827 1.828  3.787 1 1 
       1156 1 . . . . . 2.774 1.812  3.698 1 1 
       1157 1 . . . . . 2.395 1.689  3.082 1 1 
       1158 1 . . . . . 2.902  1.85  3.913 1 1 
       1159 1 . . . . .  2.72 1.795  3.608 1 1 
       1160 1 . . . . . 2.701 1.789  3.576 1 1 
       1161 1 . . . . . 2.426 1.775  3.131 1 1 
       1162 1 . . . . . 2.564 1.759  3.386 1 1 
       1163 1 . . . . . 2.709 1.792   3.59 1 1 
       1164 1 . . . . . 2.312 1.644   2.95 1 1 
       1165 1 . . . . . 2.493 1.774  3.236 1 1 
       1166 1 . . . . . 2.114 1.555  2.647 1 1 
       1167 1 . . . . . 1.873 1.452  2.312 1 1 
       1168 1 . . . . . 2.384 1.674  3.064 1 1 
       1169 1 . . . . . 2.551 1.738   3.33 1 1 
       1170 1 . . . . . 2.596 1.754  3.402 1 1 
       1171 1 . . . . . 2.147 1.589  2.723 1 1 
       1172 1 . . . . .  2.01 1.523  2.515 1 1 
       1173 1 . . . . . 2.906 1.864  3.962 1 1 
       1174 1 . . . . . 2.387 1.742  3.069 1 1 
       1175 1 . . . . . 2.684 1.848  3.548 1 1 
       1176 1 . . . . . 2.926 1.908  3.955 1 1 
       1177 1 . . . . . 3.006 1.956  4.093 1 1 
       1178 1 . . . . . 2.356 1.662  3.018 1 1 
       1179 1 . . . . . 2.886 1.845  3.888 1 1 
       1180 1 . . . . . 2.456 1.702  3.178 1 1 
       1181 1 . . . . . 2.833 1.829  3.797 1 1 
       1182 1 . . . . . 2.823 1.873   3.78 1 1 
       1183 1 . . . . . 2.451   1.7   3.17 1 1 
       1184 1 . . . . . 2.292 1.635   2.92 1 1 
       1185 1 . . . . . 2.148 1.581  2.697 1 1 
       1186 1 . . . . . 2.625 1.763  3.452 1 1 
       1187 1 . . . . . 2.817 1.825   3.77 1 1 
       1188 1 . . . . . 2.339 1.672  3.023 1 1 
       1189 1 . . . . . 2.962 1.865  4.017 1 1 
       1190 1 . . . . . 2.939 1.859  3.977 1 1 
       1191 1 . . . . . 2.843 1.833  3.814 1 1 
       1192 1 . . . . .  2.44 1.696  3.152 1 1 
       1193 1 . . . . . 3.209 1.933  4.449 1 1 
       1194 1 . . . . . 3.217 1.924  4.464 1 1 
       1195 1 . . . . . 3.356  1.99  4.714 1 1 
       1196 1 . . . . . 2.756 1.806  3.668 1 1 
       1197 1 . . . . . 2.814 1.869  3.765 1 1 
       1198 1 . . . . . 3.136 1.907  4.319 1 1 
       1199 1 . . . . .  2.96 1.896  4.012 1 1 
       1200 1 . . . . . 2.742 1.802  3.643 1 1 
       1201 1 . . . . . 2.302 1.656  2.936 1 1 
       1202 1 . . . . . 2.478 1.793  3.213 1 1 
       1203 1 . . . . . 2.866 1.839  3.853 1 1 
       1204 1 . . . . . 1.847 1.421  2.251 1 1 
       1205 1 . . . . . 2.508 1.773  3.262 1 1 
       1206 1 . . . . .  2.74 1.801  3.641 1 1 
       1207 1 . . . . . 2.333 1.653  2.983 1 1 
       1208 1 . . . . . 2.173 1.605  2.737 1 1 
       1209 1 . . . . . 2.168 1.581  2.728 1 1 
       1210 1 . . . . . 2.932 1.857  3.965 1 1 
       1211 1 . . . . . 2.618 1.874   3.44 1 1 
       1212 1 . . . . . 3.389 1.954  4.773 1 1 
       1213 1 . . . . . 2.707 1.791  3.586 1 1 
       1214 1 . . . . . 3.923 1.999  5.784 1 1 
       1215 1 . . . . .  2.45   1.7  3.168 1 1 
       1216 1 . . . . . 2.965 1.911  4.021 1 1 
       1217 1 . . . . . 3.386  1.96  4.768 1 1 
       1218 1 . . . . . 2.664 1.854  3.515 1 1 
       1219 1 . . . . . 2.583 1.812  3.414 1 1 
       1220 1 . . . . . 2.724 1.832  3.343 1 1 
       1221 1 . . . . . 2.674  1.78  3.531 1 1 
       1222 1 . . . . . 3.124 1.933  4.299 1 1 
       1223 1 . . . . . 3.346 1.947  4.694 1 1 
       1224 1 . . . . . 2.823 1.827   3.78 1 1 
       1225 1 . . . . . 2.889 1.846  3.891 1 1 
       1226 1 . . . . . 3.049 1.887  4.167 1 1 
       1227 1 . . . . . 2.948 1.862  3.992 1 1 
       1228 1 . . . . .  2.24 1.698  2.839 1 1 
       1229 1 . . . . . 2.368 1.667  3.038 1 1 
       1230 1 . . . . .   2.2 1.752  2.777 1 1 
       1231 1 . . . . . 2.992 1.873  4.069 1 1 
       1232 1 . . . . . 2.989 1.872  4.064 1 1 
       1233 1 . . . . . 2.872 1.841  3.862 1 1 
       1234 1 . . . . . 2.695 1.811  3.566 1 1 
       1235 1 . . . . . 2.489 1.717  3.231 1 1 
       1236 1 . . . . . 2.526 1.728  3.291 1 1 
       1237 1 . . . . . 2.062 1.531  2.568 1 1 
       1238 1 . . . . . 2.598 1.754  3.407 1 1 
       1239 1 . . . . . 2.423 1.703  3.126 1 1 
       1240 1 . . . . .  3.63 1.983  5.222 1 1 
       1241 1 . . . . . 3.324 1.943  4.656 1 1 
       1242 1 . . . . . 3.382 1.953   4.76 1 1 
       1243 1 . . . . . 3.219 1.924  4.305 1 1 
       1244 1 . . . . . 2.736   1.8  3.635 1 1 
       1245 1 . . . . . 2.955 1.864  4.005 1 1 
       1246 1 . . . . . 3.225 1.925  4.478 1 1 
       1247 1 . . . . . 3.326 1.943  4.659 1 1 
       1248 1 . . . . . 2.361 1.664  3.027 1 1 
       1249 1 . . . . . 3.149 1.909  4.344 1 1 
       1250 1 . . . . . 2.779 1.838  3.707 1 1 
       1251 1 . . . . . 2.187 1.617  2.758 1 1 
       1252 1 . . . . . 2.879 1.843  3.875 1 1 
       1253 1 . . . . . 2.667 1.778  3.519 1 1 
       1254 1 . . . . . 3.315 1.941  4.639 1 1 
       1255 1 . . . . . 2.751 1.899   3.66 1 1 
       1256 1 . . . . . 2.901 1.952  3.912 1 1 
       1257 1 . . . . . 2.884 1.944  3.883 1 1 
       1258 1 . . . . . 2.454 1.786  3.175 1 1 
       1259 1 . . . . . 3.562 1.976  5.093 1 1 
       1260 1 . . . . . 2.939  1.86  3.977 1 1 
       1261 1 . . . . . 2.535  1.84  3.338 1 1 
       1262 1 . . . . .  2.07 1.612   2.58 1 1 
       1263 1 . . . . . 2.083 1.541  2.599 1 1 
       1264 1 . . . . . 2.041 1.587  2.537 1 1 
       1265 1 . . . . .  2.06  1.53  2.565 1 1 
       1266 1 . . . . .  2.52  1.76  3.314 1 1 
       1267 1 . . . . .  2.68 1.813  3.541 1 1 
       1268 1 . . . . . 3.345 1.947  4.693 1 1 
       1269 1 . . . . . 1.947 1.695  2.421 1 1 
       1270 1 . . . . . 3.039 1.885   4.15 1 1 
       1271 1 . . . . . 3.034 1.967  4.142 1 1 
       1272 1 . . . . . 3.468 1.965  4.919 1 1 
       1273 1 . . . . . 2.429 1.692  3.134 1 1 
       1274 1 . . . . . 2.261 1.622   2.87 1 1 
       1275 1 . . . . . 2.395 1.685   3.08 1 1 
       1276 1 . . . . . 2.555 1.739  3.337 1 1 
       1277 1 . . . . . 2.743 1.803  3.645 1 1 
       1278 1 . . . . . 3.172 1.926  4.429 1 1 
       1279 1 . . . . . 2.613 1.791  3.432 1 1 
       1280 1 . . . . . 2.671 1.779  3.526 1 1 
       1281 1 . . . . . 2.229 1.608  2.822 1 1 
       1282 1 . . . . . 2.195 1.593  2.769 1 1 
       1283 1 . . . . . 2.947 1.862  3.991 1 1 
       1284 1 . . . . . 2.676 1.805  3.534 1 1 
       1285 1 . . . . . 2.762 1.809  3.677 1 1 
       1286 1 . . . . . 3.049 1.887  4.168 1 1 
       1287 1 . . . . . 2.383 1.699  3.061 1 1 
       1288 1 . . . . . 1.925 1.502  2.388 1 1 
       1289 1 . . . . . 2.761 1.808  3.675 1 1 
       1290 1 . . . . .  3.19 1.918  4.416 1 1 
       1291 1 . . . . . 2.857 1.976  3.836 1 1 
       1292 1 . . . . . 2.688 1.844  3.555 1 1 
       1293 1 . . . . . 1.881 1.498  2.323 1 1 
       1294 1 . . . . . 4.256 1.994  6.448 1 1 
       1295 1 . . . . . 3.243 1.929  4.509 1 1 
       1296 1 . . . . . 3.044 1.886  4.158 1 1 
       1297 1 . . . . . 3.381 1.952   4.76 1 1 
       1298 1 . . . . . 3.143 1.908  4.333 1 1 
       1299 1 . . . . . 3.029 1.972  4.132 1 1 
       1300 1 . . . . . 2.563 1.758  3.384 1 1 
       1301 1 . . . . . 3.233 1.926  4.493 1 1 
       1302 1 . . . . . 2.718 1.812  3.605 1 1 
       1303 1 . . . . . 2.327 1.656  2.974 1 1 
       1304 1 . . . . . 2.301 1.639  2.933 1 1 
       1305 1 . . . . . 2.427 1.691  3.133 1 1 
       1306 1 . . . . . 2.475 1.709  3.209 1 1 
       1307 1 . . . . . 2.643  1.77   3.48 1 1 
       1308 1 . . . . .  2.63 1.765   3.46 1 1 
       1309 1 . . . . . 2.369  1.72   3.04 1 1 
       1310 1 . . . . . 2.473 1.752  3.204 1 1 
       1311 1 . . . . . 2.674  1.78  3.531 1 1 
       1312 1 . . . . . 3.194 1.919  4.422 1 1 
       1313 1 . . . . . 2.196 1.714  2.799 1 1 
       1314 1 . . . . . 2.117 1.677  2.677 1 1 
       1315 1 . . . . . 2.693 1.786  3.563 1 1 
       1316 1 . . . . . 2.453 1.705  3.173 1 1 
       1317 1 . . . . . 3.038 1.884  4.148 1 1 
       1318 1 . . . . . 2.872 1.841  3.863 1 1 
       1319 1 . . . . . 2.993 1.873  4.069 1 1 
       1320 1 . . . . . 2.902 1.849  3.914 1 1 
       1321 1 . . . . . 2.946 1.861   3.99 1 1 
       1322 1 . . . . . 3.262 1.932  4.545 1 1 
       1323 1 . . . . . 2.287  1.65  2.941 1 1 
       1324 1 . . . . . 2.406 1.682   3.13 1 1 
       1325 1 . . . . . 2.507 1.738  3.293 1 1 
       1326 1 . . . . . 1.732 1.374  2.107 1 1 
       1327 1 . . . . . 1.989 1.513  2.483 1 1 
       1328 1 . . . . . 2.436 1.703  3.146 1 1 
       1329 1 . . . . .  2.71 1.819  3.591 1 1 
       1330 1 . . . . . 2.311 1.658  2.979 1 1 
       1331 1 . . . . .  2.92 1.855  3.944 1 1 
       1332 1 . . . . . 2.918 1.853  3.942 1 1 
       1333 1 . . . . . 2.784 1.868  3.714 1 1 
       1334 1 . . . . .  2.78 1.831  3.707 1 1 
       1335 1 . . . . . 3.282 1.952  4.579 1 1 
       1336 1 . . . . . 2.621 1.769  3.445 1 1 
       1337 1 . . . . . 2.424 1.689  3.127 1 1 
       1338 1 . . . . . 2.866 1.839  3.853 1 1 
       1339 1 . . . . . 2.659 1.891  3.508 1 1 
       1340 1 . . . . . 2.431 1.843   3.17 1 1 
       1341 1 . . . . . 2.372 1.796  3.075 1 1 
       1342 1 . . . . . 2.479 1.773  3.215 1 1 
       1343 1 . . . . . 2.475 1.866  3.208 1 1 
       1344 1 . . . . . 2.198 1.606  2.802 1 1 
       1345 1 . . . . . 2.264 1.941  2.905 1 1 
       1346 1 . . . . . 2.428 1.691  3.133 1 1 
       1347 1 . . . . . 2.307 1.659  2.943 1 1 
       1348 1 . . . . . 2.391 1.701  3.074 1 1 
       1349 1 . . . . . 2.804 1.825  3.748 1 1 
       1350 1 . . . . . 2.678 1.808  3.539 1 1 
       1351 1 . . . . . 2.972 1.868  4.034 1 1 
       1352 1 . . . . . 2.652 1.779  3.496 1 1 
       1353 1 . . . . . 2.597 1.876  3.405 1 1 
       1354 1 . . . . . 2.447 1.699  3.163 1 1 
       1355 1 . . . . . 3.152  1.91  4.347 1 1 
       1356 1 . . . . . 2.114 1.565  2.647 1 1 
       1357 1 . . . . . 1.647 1.372  1.967 1 1 
       1358 1 . . . . . 2.446 1.715  3.194 1 1 
       1359 1 . . . . .  2.65 1.774  3.493 1 1 
       1360 1 . . . . . 2.253 1.618  2.859 1 1 
       1361 1 . . . . . 2.422 1.705  3.125 1 1 
       1362 1 . . . . . 2.296 1.858  2.925 1 1 
       1363 1 . . . . . 2.519 1.742  3.312 1 1 
       1364 1 . . . . . 2.664 1.797  3.514 1 1 
       1365 1 . . . . . 2.774 1.812  3.698 1 1 
       1366 1 . . . . . 2.863 1.838  3.848 1 1 
       1367 1 . . . . . 2.771 1.811  3.692 1 1 
       1368 1 . . . . .  2.94 1.859   3.98 1 1 
       1369 1 . . . . . 2.719 1.795  3.605 1 1 
       1370 1 . . . . . 2.435 1.694  3.144 1 1 
       1371 1 . . . . .  2.04 1.566  2.536 1 1 
       1372 1 . . . . . 3.353 1.948  4.731 1 1 
       1373 1 . . . . . 3.235 1.927  4.516 1 1 
       1374 1 . . . . . 3.089 1.896  4.257 1 1 
       1375 1 . . . . .   2.5 1.718  3.264 1 1 
       1376 1 . . . . . 3.357 1.949  4.738 1 1 
       1377 1 . . . . . 3.609 1.981  5.206 1 1 
       1378 1 . . . . .  2.63 1.896  3.495 1 1 
       1379 1 . . . . . 3.169 1.913  4.399 1 1 
       1380 1 . . . . . 3.118 1.903  4.309 1 1 
       1381 1 . . . . . 2.465 1.706  3.207 1 1 
       1382 1 . . . . . 2.321 1.716  2.979 1 1 
       1383 1 . . . . . 2.148 1.572  2.709 1 1 
       1384 1 . . . . .  2.62 1.762   3.46 1 1 
       1385 1 . . . . . 2.451   1.7  3.184 1 1 
       1386 1 . . . . . 2.545 1.735  3.337 1 1 
       1387 1 . . . . . 3.066 1.891  4.218 1 1 
       1388 1 . . . . .  2.58 1.748  3.392 1 1 
       1389 1 . . . . . 2.967 1.867  4.043 1 1 
       1390 1 . . . . . 3.255 1.931  4.552 1 1 
       1391 1 . . . . . 2.773 1.812  3.712 1 1 
       1392 1 . . . . . 2.791 1.817  3.743 1 1 
       1393 1 . . . . . 2.926 1.856  3.974 1 1 
       1394 1 . . . . . 3.002 1.876  4.104 1 1 
       1395 1 . . . . . 3.277 1.935  4.594 1 1 
       1396 1 . . . . . 2.942  1.86  4.001 1 1 
       1397 1 . . . . . 2.499 1.718  3.262 1 1 
       1398 1 . . . . . 2.771 1.811   3.71 1 1 
       1399 1 . . . . .  2.73 1.798  3.642 1 1 
       1400 1 . . . . . 2.745 1.803  3.667 1 1 
       1401 1 . . . . . 2.439 1.696  3.165 1 1 
       1402 1 . . . . . 3.343 1.946  4.713 1 1 
       1403 1 . . . . .  3.16 1.912  4.383 1 1 
       1404 1 . . . . . 2.677 1.781  3.553 1 1 
       1405 1 . . . . . 3.244 1.929  4.532 1 1 
       1406 1 . . . . . 2.376  1.67  3.066 1 1 
       1407 1 . . . . . 3.044 1.908  4.178 1 1 
       1408 1 . . . . . 2.948 1.862  4.012 1 1 
       1409 1 . . . . . 2.353 1.661  3.028 1 1 
       1410 1 . . . . .   2.8  1.82   3.76 1 1 
       1411 1 . . . . . 2.409 1.684  3.117 1 1 
       1412 1 . . . . . 2.897 1.848  3.924 1 1 
       1413 1 . . . . . 3.116 1.902  4.305 1 1 
       1414 1 . . . . . 2.159 1.576  2.728 1 1 
       1415 1 . . . . . 2.485 1.713  3.239 1 1 
       1416 1 . . . . . 2.342 1.656  3.012 1 1 
       1417 1 . . . . . 2.763 1.809  3.697 1 1 
       1418 1 . . . . . 2.721 1.796  3.626 1 1 
       1419 1 . . . . . 3.022  1.88  4.141 1 1 
       1420 1 . . . . . 3.256 1.996  4.581 1 1 
       1421 1 . . . . . 3.319 1.942  4.669 1 1 
       1422 1 . . . . . 3.339 1.947  4.705 1 1 
       1423 1 . . . . . 3.351 1.947  4.727 1 1 
       1424 1 . . . . . 2.355 1.675  3.032 1 1 
       1425 1 . . . . . 2.466 1.715  3.209 1 1 
       1426 1 . . . . . 3.214 1.944   4.48 1 1 
       1427 1 . . . . . 3.617 1.982  5.222 1 1 
       1428 1 . . . . . 2.868  1.95  3.897 1 1 
       1429 1 . . . . . 2.617 1.761  3.463 1 1 
       1430 1 . . . . . 3.305  1.94  4.657 1 1 
       1431 1 . . . . . 3.443 1.961  4.912 1 1 
       1432 1 . . . . . 2.629 1.765  3.483 1 1 
       1433 1 . . . . . 3.505 1.969  5.027 1 1 
       1434 1 . . . . .  2.75 1.805  3.685 1 1 
       1435 1 . . . . . 2.547 1.736  3.348 1 1 
       1436 1 . . . . . 3.235 1.927  4.531 1 1 
       1437 1 . . . . . 3.169 1.914  4.412 1 1 
       1438 1 . . . . . 3.492 1.968  5.003 1 1 
       1439 1 . . . . . 3.201  1.92  4.469 1 1 
       1440 1 . . . . . 2.945 1.861  4.018 1 1 
       1441 1 . . . . . 4.009   2.0    6.0 1 1 
       1442 1 . . . . . 2.866 1.839  3.882 1 1 
       1443 1 . . . . . 3.525 1.971  5.065 1 1 
       1444 1 . . . . . 3.007 1.877  4.127 1 1 
       1445 1 . . . . . 2.473  1.83  3.228 1 1 
       1446 1 . . . . . 2.401 1.725  3.113 1 1 
       1447 1 . . . . . 3.613 1.981   5.23 1 1 
       1448 1 . . . . . 3.323 1.943   4.69 1 1 
       1449 1 . . . . . 2.719 1.854  3.633 1 1 
       1450 1 . . . . . 2.063 1.855  2.589 1 1 
       1451 1 . . . . . 2.657 1.774  3.531 1 1 
       1452 1 . . . . . 2.891 1.847  3.924 1 1 
       1453 1 . . . . . 2.532 1.731  3.324 1 1 
       1454 1 . . . . . 2.409 1.684  3.126 1 1 
       1455 1 . . . . . 3.339 1.945   4.72 1 1 
       1456 1 . . . . . 2.794 1.828  3.768 1 1 
       1457 1 . . . . . 2.917 1.853   3.97 1 1 
       1458 1 . . . . . 3.443 1.961  4.912 1 1 
       1459 1 . . . . . 2.786 1.816  3.746 1 1 
       1460 1 . . . . . 3.065 1.891  4.228 1 1 
       1461 1 . . . . . 2.978  1.87  4.075 1 1 
       1462 1 . . . . . 3.988   2.0   5.96 1 1 
       1463 1 . . . . . 3.423 1.959  4.873 1 1 
       1464 1 . . . . . 2.376  1.67  3.074 1 1 
       1465 1 . . . . . 3.113 1.901  4.314 1 1 
       1466 1 . . . . . 3.521 1.972  5.056 1 1 
       1467 1 . . . . .  3.35 1.947   4.74 1 1 
       1468 1 . . . . . 3.357 1.949  4.752 1 1 
       1469 1 . . . . .  3.39 1.953  4.814 1 1 
       1470 1 . . . . . 3.618 1.982   5.24 1 1 
       1471 1 . . . . . 3.109 1.901  4.305 1 1 
       1472 1 . . . . .  2.51 1.723  3.289 1 1 
       1473 1 . . . . . 3.292 1.937  4.634 1 1 
       1474 1 . . . . . 2.533 1.731  3.327 1 1 
       1475 1 . . . . . 3.355 1.948  4.749 1 1 
       1476 1 . . . . . 3.401 1.961  4.847 1 1 
       1477 1 . . . . .  3.61 1.981  5.225 1 1 
       1478 1 . . . . . 3.082 1.895  4.257 1 1 
       1479 1 . . . . . 3.323 1.943   4.69 1 1 
       1480 1 . . . . . 2.963 1.865   4.05 1 1 
       1481 1 . . . . . 3.015 1.879  4.139 1 1 
       1482 1 . . . . . 3.066 1.891   4.23 1 1 
       1483 1 . . . . . 3.289 1.937  4.629 1 1 
       1484 1 . . . . . 3.415 1.957   4.86 1 1 
       1485 1 . . . . . 3.324 1.943  4.692 1 1 
       1486 1 . . . . . 3.472 1.965  4.966 1 1 
       1487 1 . . . . .  2.72 1.795  3.635 1 1 
       1488 1 . . . . . 3.405 1.956  4.841 1 1 
       1489 1 . . . . . 2.646 1.771  3.513 1 1 
       1490 1 . . . . . 3.545 1.974  5.101 1 1 
       1491 1 . . . . . 3.123 1.904   4.33 1 1 
       1492 1 . . . . .   3.6  1.98  5.205 1 1 
       1493 1 . . . . . 2.584 1.776  3.409 1 1 
       1494 1 . . . . . 2.289 1.645  2.944 1 1 
       1495 1 . . . . . 3.076 1.893  4.248 1 1 
       1496 1 . . . . . 4.257 1.993  6.503 1 1 
       1497 1 . . . . . 3.964   2.0  5.912 1 1 
       1498 1 . . . . . 3.148 1.909  4.375 1 1 
       1499 1 . . . . . 3.082 1.894  4.259 1 1 
       1500 1 . . . . . 3.379 1.952  4.793 1 1 
       1501 1 . . . . . 2.814 1.824  3.793 1 1 
       1502 1 . . . . .  3.02 1.888   4.16 1 1 
       1503 1 . . . . . 2.141 1.568  2.706 1 1 
       1504 1 . . . . . 4.249 1.992  6.488 1 1 
       1505 1 . . . . . 2.808 1.822  3.784 1 1 
       1506 1 . . . . . 3.629 1.983   5.26 1 1 
       1507 1 . . . . . 8.033   0.0 16.048 1 1 
       1508 1 . . . . . 3.894 1.999  5.772 1 1 
       1509 1 . . . . . 2.845 1.834  3.846 1 1 
       1510 1 . . . . . 2.576 1.746  3.397 1 1 
       1511 1 . . . . . 2.912 1.852  3.962 1 1 
       1512 1 . . . . . 3.066 1.891  4.229 1 1 
       1513 1 . . . . . 2.502  1.72  3.276 1 1 
       1514 1 . . . . . 2.853 1.836   3.86 1 1 
       1515 1 . . . . . 3.643 1.984  5.287 1 1 
       1516 1 . . . . . 2.723 1.832  3.641 1 1 
       1517 1 . . . . . 2.244 1.626  2.873 1 1 
       1518 1 . . . . . 3.573 1.977  5.154 1 1 
       1519 1 . . . . . 3.571 1.977  5.152 1 1 
       1520 1 . . . . . 2.867  1.84  3.883 1 1 
       1521 1 . . . . . 3.946 1.999  5.877 1 1 
       1522 1 . . . . . 3.157 1.911   4.39 1 1 
       1523 1 . . . . . 2.333  1.73  3.006 1 1 
       1524 1 . . . . . 2.397 1.819  3.107 1 1 
       1525 1 . . . . . 2.576 1.746  3.397 1 1 
       1526 1 . . . . . 2.613  1.77  3.467 1 1 
       1527 1 . . . . . 2.696 1.787  3.595 1 1 
       1528 1 . . . . . 3.603  1.98  5.211 1 1 
       1529 1 . . . . .  2.54 1.769  3.337 1 1 
       1530 1 . . . . . 2.654 1.774  3.525 1 1 
       1531 1 . . . . . 3.073 1.893  4.241 1 1 
       1532 1 . . . . . 2.717 1.794   3.63 1 1 
       1533 1 . . . . . 3.856 1.997  5.699 1 1 
       1534 1 . . . . . 2.695  1.89  3.594 1 1 
       1535 1 . . . . . 3.226 1.925  4.515 1 1 
       1536 1 . . . . . 3.247 1.929  4.553 1 1 
       1537 1 . . . . . 3.058 1.889  4.215 1 1 
       1538 1 . . . . . 2.906 1.925  3.951 1 1 
       1539 1 . . . . .  2.25 1.706  2.875 1 1 
       1540 1 . . . . .  4.14 1.997  6.265 1 1 
       1541 1 . . . . . 4.096 1.999  6.175 1 1 
       1542 1 . . . . . 3.622 1.982  5.247 1 1 
       1543 1 . . . . . 2.513 1.724  3.294 1 1 
       1544 1 . . . . .  3.13 1.905  4.344 1 1 
       1545 1 . . . . . 3.761 1.993  5.514 1 1 
       1546 1 . . . . . 3.049 1.887    4.2 1 1 
       1547 1 . . . . . 3.352 1.948  4.742 1 1 
       1548 1 . . . . . 2.445 1.698  3.184 1 1 
       1549 1 . . . . . 3.396 1.954  4.824 1 1 
       1550 1 . . . . . 3.822 1.996  4.518 1 1 
       1551 1 . . . . . 4.783 1.925  7.621 1 1 
       1552 1 . . . . . 3.308  1.94  4.663 1 1 
       1553 1 . . . . . 2.222 1.745  2.831 1 1 
       1554 1 . . . . . 2.432 1.693  3.143 1 1 
       1555 1 . . . . . 3.322 1.942  4.689 1 1 
       1556 1 . . . . . 3.531 1.972  5.076 1 1 
       1557 1 . . . . . 3.041 1.885  4.186 1 1 
       1558 1 . . . . . 3.452 1.963  4.927 1 1 
       1559 1 . . . . . 2.969 1.867  4.061 1 1 
       1560 1 . . . . . 2.867  1.84  3.884 1 1 
       1561 1 . . . . . 2.994 1.873  4.104 1 1 
       1562 1 . . . . . 3.604  1.98  5.213 1 1 
       1563 1 . . . . . 2.871  1.84  3.891 1 1 
       1564 1 . . . . . 3.317 1.942  4.679 1 1 
       1565 1 . . . . .  3.14 1.907  4.361 1 1 
       1566 1 . . . . . 3.413 1.957  4.855 1 1 
       1567 1 . . . . . 3.681 1.987   5.36 1 1 
       1568 1 . . . . . 2.353 1.871  3.045 1 1 
       1569 1 . . . . . 2.446 1.716  3.184 1 1 
       1570 1 . . . . . 2.936 1.859  4.002 1 1 
       1571 1 . . . . . 2.197 1.594  2.793 1 1 
       1572 1 . . . . . 2.774 1.812  3.699 1 1 
       1573 1 . . . . . 2.921  1.89  3.977 1 1 
       1574 1 . . . . . 2.657 1.897  3.531 1 1 
       1575 1 . . . . . 2.685 1.862  3.576 1 1 
       1576 1 . . . . . 3.082 1.894  4.259 1 1 
       1577 1 . . . . .  2.26 1.809  2.891 1 1 
       1578 1 . . . . . 3.034 1.884  4.173 1 1 
       1579 1 . . . . . 3.365 1.949  4.768 1 1 
       1580 1 . . . . . 2.674  1.78  3.559 1 1 
       1581 1 . . . . . 2.607 1.758  3.447 1 1 
       1582 1 . . . . . 2.608 1.758  3.449 1 1 
       1583 1 . . . . . 3.023 1.881  4.153 1 1 
       1584 1 . . . . . 3.494 1.968  5.005 1 1 
       1585 1 . . . . . 3.176 1.915  4.426 1 1 
       1586 1 . . . . . 3.486 1.967   4.99 1 1 
       1587 1 . . . . . 2.883 1.844   3.91 1 1 
       1588 1 . . . . . 3.352 1.948  4.743 1 1 
       1589 1 . . . . . 2.532   1.9  3.325 1 1 
       1590 1 . . . . . 3.051 1.887  4.204 1 1 
       1591 1 . . . . . 2.687 1.784  3.581 1 1 
       1592 1 . . . . . 2.737 1.801  3.663 1 1 
       1593 1 . . . . . 3.211 1.923  4.487 1 1 
       1594 1 . . . . . 3.531 1.973  5.075 1 1 
       1595 1 . . . . . 2.932  1.91  3.996 1 1 
       1596 1 . . . . . 2.821 1.826  3.806 1 1 
       1597 1 . . . . . 2.352 1.712  3.043 1 1 
       1598 1 . . . . . 2.552 1.738  3.356 1 1 
       1599 1 . . . . . 2.635 1.767  3.493 1 1 
       1600 1 . . . . . 2.807 1.822  3.782 1 1 
       1601 1 . . . . . 2.862 1.838  3.876 1 1 
       1602 1 . . . . . 2.372 1.669  3.067 1 1 
       1603 1 . . . . . 3.324 1.943  4.692 1 1 
       1604 1 . . . . . 3.505  1.97  5.026 1 1 
       1605 1 . . . . . 3.456 1.969  4.949 1 1 
       1606 1 . . . . .  3.13 1.905  4.342 1 1 
       1607 1 . . . . .  2.02  1.51  2.524 1 1 
       1608 1 . . . . . 3.008 1.877  4.127 1 1 
       1609 1 . . . . . 3.132 1.906  4.347 1 1 
       1610 1 . . . . . 3.147 1.909  4.373 1 1 
       1611 1 . . . . . 2.979 1.869  4.078 1 1 
       1612 1 . . . . . 3.492 1.968  5.002 1 1 
       1613 1 . . . . . 2.789 1.817  3.751 1 1 
       1614 1 . . . . . 3.076 1.893  4.248 1 1 
       1615 1 . . . . . 2.361 1.664   3.05 1 1 
       1616 1 . . . . . 2.976 1.869  4.072 1 1 
       1617 1 . . . . .  3.34 1.946  4.721 1 1 
       1618 1 . . . . . 3.403 1.956  4.837 1 1 
       1619 1 . . . . . 3.464 1.964  4.951 1 1 
       1620 1 . . . . . 3.379 1.952  4.793 1 1 
       1621 1 . . . . . 2.757 1.807  3.697 1 1 
       1622 1 . . . . . 2.956 1.864  4.038 1 1 
       1623 1 . . . . . 3.236 1.927  4.532 1 1 
       1624 1 . . . . .  2.54 1.784  3.346 1 1 
       1625 1 . . . . . 2.641  1.77  3.503 1 1 
       1626 1 . . . . . 2.858 1.837  3.869 1 1 
       1627 1 . . . . .  3.11 1.967  4.308 1 1 
       1628 1 . . . . . 2.878 1.843  3.903 1 1 
       1629 1 . . . . . 2.676 1.781  3.561 1 1 
       1630 1 . . . . . 3.328 1.943    4.7 1 1 
       1631 1 . . . . . 2.993 1.873  4.102 1 1 
       1632 1 . . . . . 2.783 1.824  3.751 1 1 
       1633 1 . . . . . 2.308 1.653  2.974 1 1 
       1634 1 . . . . . 2.794 1.828  3.762 1 1 
       1635 1 . . . . . 2.778 1.813  3.733 1 1 
       1636 1 . . . . . 2.611 1.759  3.455 1 1 
       1637 1 . . . . . 2.831 1.934  3.823 1 1 
       1638 1 . . . . . 2.807 1.822  3.782 1 1 
       1639 1 . . . . . 2.662 1.777  3.538 1 1 
       1640 1 . . . . . 3.027 1.882  4.071 1 1 
       1641 1 . . . . . 2.531 1.862  3.324 1 1 
       1642 1 . . . . . 2.899 1.899  3.939 1 1 
       1643 1 . . . . . 3.111 1.902  4.308 1 1 
       1644 1 . . . . . 2.631 1.766  3.488 1 1 
       1645 1 . . . . .  2.76 1.915  3.702 1 1 
       1646 1 . . . . . 2.618 1.821  3.475 1 1 
       1647 1 . . . . . 2.518 1.832  3.302 1 1 
       1648 1 . . . . . 3.323 1.943  4.691 1 1 
       1649 1 . . . . . 3.392 1.954  4.817 1 1 
       1650 1 . . . . . 3.166 1.913  4.408 1 1 
       1651 1 . . . . . 2.727 1.798  3.646 1 1 
       1652 1 . . . . . 3.432 1.959  4.891 1 1 
       1653 1 . . . . .  2.69 1.785  3.585 1 1 
       1654 1 . . . . . 2.533 1.731  3.325 1 1 
       1655 1 . . . . .   2.9 1.848  3.941 1 1 
       1656 1 . . . . . 2.794 1.895   3.76 1 1 
       1657 1 . . . . . 3.073 1.893  4.241 1 1 
       1658 1 . . . . . 3.167 1.913  4.409 1 1 
       1659 1 . . . . . 2.344 1.669  3.023 1 1 
       1660 1 . . . . . 2.929 1.857  3.987 1 1 
       1661 1 . . . . . 2.269 1.678  2.905 1 1 
       1662 1 . . . . . 2.805 1.821   3.78 1 1 
       1663 1 . . . . . 2.552 1.851  3.358 1 1 
       1664 1 . . . . . 3.771 1.994  5.533 1 1 
       1665 1 . . . . . 2.607 1.757  3.447 1 1 
       1666 1 . . . . . 3.407 1.956  4.845 1 1 
       1667 1 . . . . . 3.703 1.989  5.402 1 1 
       1668 1 . . . . . 2.543 1.734  3.343 1 1 
       1669 1 . . . . . 2.444 1.697  3.183 1 1 
       1670 1 . . . . . 2.915 1.879  3.967 1 1 
       1671 1 . . . . . 2.437 1.694  3.172 1 1 
       1672 1 . . . . . 2.677 1.781  3.564 1 1 
       1673 1 . . . . . 3.041 1.885  4.186 1 1 
       1674 1 . . . . . 2.857 1.837  3.867 1 1 
       1675 1 . . . . . 2.665 1.787  3.553 1 1 
       1676 1 . . . . .  2.09 1.544   2.63 1 1 
       1677 1 . . . . . 2.177 1.585  2.762 1 1 
       1678 1 . . . . . 2.287 1.633  2.933 1 1 
       1679 1 . . . . .  2.92 1.854  3.976 1 1 
       1680 1 . . . . . 2.436 1.694   3.17 1 1 
       1681 1 . . . . . 3.643 1.984  5.288 1 1 
       1682 1 . . . . . 2.936 1.858  4.003 1 1 
       1683 1 . . . . . 3.718  1.99  5.431 1 1 
       1684 1 . . . . . 3.124 1.904  4.333 1 1 
       1685 1 . . . . . 2.619 1.762  3.467 1 1 
       1686 1 . . . . . 2.686 1.891  3.578 1 1 
       1687 1 . . . . . 2.799 1.826  3.768 1 1 
       1688 1 . . . . . 2.461 1.704   3.21 1 1 
       1689 1 . . . . . 2.343 1.657  3.021 1 1 
       1690 1 . . . . . 2.824 1.827  3.811 1 1 
       1691 1 . . . . . 3.401 1.955  4.834 1 1 
       1692 1 . . . . .  2.39 1.676  3.085 1 1 
       1693 1 . . . . . 3.025 1.881  4.158 1 1 
       1694 1 . . . . . 2.058 1.529   2.58 1 1 
       1695 1 . . . . . 3.039 1.885  4.181 1 1 
       1696 1 . . . . . 3.578 1.977  5.165 1 1 
       1697 1 . . . . . 2.196 1.593  2.792 1 1 
       1698 1 . . . . . 2.789 1.817  3.751 1 1 
       1699 1 . . . . .  2.75 1.805  3.685 1 1 
       1700 1 . . . . . 2.543 1.735  3.343 1 1 
       1701 1 . . . . . 2.788 1.816   3.75 1 1 
       1702 1 . . . . . 2.724 1.796  3.643 1 1 
       1703 1 . . . . . 2.595 1.753  3.427 1 1 
       1704 1 . . . . . 3.257 1.931   4.57 1 1 
       1705 1 . . . . . 3.108   1.9  4.305 1 1 
       1706 1 . . . . . 2.637 1.768  3.497 1 1 
       1707 1 . . . . . 3.434 1.969  4.895 1 1 
       1708 1 . . . . . 2.455 1.702    3.2 1 1 
       1709 1 . . . . .  2.86 1.838  3.872 1 1 
       1710 1 . . . . . 2.795 1.884  3.761 1 1 
       1711 1 . . . . . 3.186 1.917  4.443 1 1 
       1712 1 . . . . . 3.352 1.947  4.744 1 1 
       1713 1 . . . . . 3.712 1.989  5.421 1 1 
       1714 1 . . . . . 2.411 1.684  3.125 1 1 
       1715 1 . . . . . 3.786 1.995  5.562 1 1 
       1716 1 . . . . . 2.323 1.649   2.99 1 1 
       1717 1 . . . . . 2.553 1.738   3.36 1 1 
       1718 1 . . . . . 2.871 1.841  3.891 1 1 
       1719 1 . . . . . 2.648 1.771  3.515 1 1 
       1720 1 . . . . . 2.199 1.637  2.803 1 1 
       1721 1 . . . . . 2.644 1.785  3.509 1 1 
       1722 1 . . . . . 3.312 1.941   4.67 1 1 
       1723 1 . . . . . 2.706 1.791  3.613 1 1 
       1724 1 . . . . . 3.552  1.98  5.129 1 1 
       1725 1 . . . . . 2.713 1.793  3.623 1 1 
       1726 1 . . . . . 2.689 1.785  3.584 1 1 
       1727 1 . . . . . 3.334 1.945   4.71 1 1 
       1728 1 . . . . . 3.213 1.923  4.491 1 1 
       1729 1 . . . . .  3.23 1.966  4.521 1 1 
       1730 1 . . . . .  3.69 1.988  5.377 1 1 
       1731 1 . . . . . 2.605 1.776  3.444 1 1 
       1732 1 . . . . . 3.385 1.953  4.804 1 1 
       1733 1 . . . . . 2.887 1.845  3.918 1 1 
       1734 1 . . . . . 3.095 1.897  4.281 1 1 
       1735 1 . . . . . 2.866 1.839  3.882 1 1 
       1736 1 . . . . . 2.566 1.743  3.381 1 1 
       1737 1 . . . . . 3.135 1.907  4.351 1 1 
       1738 1 . . . . . 3.527 1.972  5.069 1 1 
       1739 1 . . . . . 2.665  1.84  3.544 1 1 
       1740 1 . . . . . 3.444 1.962  4.912 1 1 
       1741 1 . . . . . 3.146 1.909  4.371 1 1 
       1742 1 . . . . . 2.918 1.863  3.982 1 1 
       1743 1 . . . . . 3.173 1.942  4.419 1 1 
       1744 1 . . . . . 3.297 1.938  4.643 1 1 
       1745 1 . . . . . 3.253  1.93  4.444 1 1 
       1746 1 . . . . . 3.649 1.984  5.298 1 1 
       1747 1 . . . . . 2.598 1.802  3.432 1 1 
       1748 1 . . . . . 3.619 1.982  5.241 1 1 
       1749 1 . . . . . 2.971 1.901  4.064 1 1 
       1750 1 . . . . . 2.282 1.631  2.925 1 1 
       1751 1 . . . . . 3.401 1.955  4.834 1 1 
       1752 1 . . . . . 3.307  1.94  4.661 1 1 
       1753 1 . . . . .  2.99 1.872  4.097 1 1 
       1754 1 . . . . . 3.257 1.931   4.57 1 1 
       1755 1 . . . . . 2.658 1.775  3.541 1 1 
       1756 1 . . . . . 3.302 1.939  4.652 1 1 
       1757 1 . . . . . 3.562 1.976  5.135 1 1 
       1758 1 . . . . . 2.873 1.841  3.894 1 1 
       1759 1 . . . . . 2.873 1.853  3.894 1 1 
       1760 1 . . . . . 2.546 1.736  3.347 1 1 
       1761 1 . . . . . 2.693 1.786  3.591 1 1 
       1762 1 . . . . . 2.716 1.794  3.629 1 1 
       1763 1 . . . . . 3.654 1.985  5.309 1 1 
       1764 1 . . . . . 3.484 1.967  4.986 1 1 
       1765 1 . . . . . 3.202 1.921  4.471 1 1 
       1766 1 . . . . . 2.367 1.667  3.059 1 1 
       1767 1 . . . . . 1.918 1.458  2.372 1 1 
       1768 1 . . . . . 2.166 1.579  2.746 1 1 
       1769 1 . . . . . 2.893 1.847  3.929 1 1 
       1770 1 . . . . . 2.065 1.532  2.591 1 1 
       1771 1 . . . . . 2.099 1.548  2.642 1 1 
       1772 1 . . . . . 2.655 1.774  3.526 1 1 
       1773 1 . . . . . 2.545 1.735  2.916 1 1 
       1774 1 . . . . . 2.992 1.914  4.101 1 1 
       1775 1 . . . . . 2.251 1.852  2.877 1 1 
       1776 1 . . . . . 3.469 1.964   4.96 1 1 
       1777 1 . . . . . 3.096 1.898  4.283 1 1 
       1778 1 . . . . . 3.918 1.999  5.821 1 1 
       1779 1 . . . . . 2.639 1.768  3.501 1 1 
       1780 1 . . . . . 2.831 1.829  3.823 1 1 
       1781 1 . . . . . 2.555 1.739  3.361 1 1 
       1782 1 . . . . . 2.474 1.709  3.231 1 1 
       1783 1 . . . . . 2.857 1.837  3.867 1 1 
       1784 1 . . . . . 3.309 1.941  4.665 1 1 
       1785 1 . . . . .  2.58 1.748  3.403 1 1 
       1786 1 . . . . .  3.18 1.916  4.433 1 1 
       1787 1 . . . . . 2.632 1.766  3.488 1 1 
       1788 1 . . . . . 2.554 1.739   3.36 1 1 
       1789 1 . . . . . 2.504  1.72  3.278 1 1 
       1790 1 . . . . . 3.148 1.909  4.376 1 1 
       1791 1 . . . . . 2.812 1.871   3.79 1 1 
       1792 1 . . . . . 2.999 1.893  4.112 1 1 
       1793 1 . . . . . 3.577 1.978  5.162 1 1 
       1794 1 . . . . . 3.608 1.981   5.22 1 1 
       1795 1 . . . . . 2.388 1.675  3.092 1 1 
       1796 1 . . . . . 2.341 1.698  3.018 1 1 
       1797 1 . . . . . 2.365 1.676  3.056 1 1 
       1798 1 . . . . . 3.303 1.939  4.654 1 1 
       1799 1 . . . . . 4.547 1.964  7.112 1 1 
       1800 1 . . . . . 2.717 1.794   3.63 1 1 
       1801 1 . . . . . 2.632 1.766  3.488 1 1 
       1802 1 . . . . .  2.52 1.911  3.305 1 1 
       1803 1 . . . . . 2.511 1.792  3.291 1 1 
       1804 1 . . . . . 3.334 1.944  4.711 1 1 
       1805 1 . . . . . 2.684 1.783  3.575 1 1 
       1806 1 . . . . . 2.508 1.722  3.286 1 1 
       1807 1 . . . . . 2.209 1.769  2.811 1 1 
       1808 1 . . . . . 3.254  1.93  4.565 1 1 
       1809 1 . . . . . 2.391 1.676  3.098 1 1 
       1810 1 . . . . .  2.94  1.86   4.01 1 1 
       1811 1 . . . . . 2.874 1.842  3.896 1 1 
       1812 1 . . . . . 2.088 1.543  2.626 1 1 
       1813 1 . . . . . 1.925 1.462  2.382 1 1 
       1814 1 . . . . . 2.389 1.676  3.094 1 1 
       1815 1 . . . . . 2.037 1.518  2.548 1 1 
       1816 1 . . . . . 2.308 1.642  2.966 1 1 
       1817 1 . . . . . 2.218 1.603  2.825 1 1 
       1818 1 . . . . . 2.347 1.658  3.028 1 1 
       1819 1 . . . . . 3.306  1.94   4.66 1 1 
       1820 1 . . . . . 3.054 1.888  4.209 1 1 
       1821 1 . . . . . 2.522  1.79  3.317 1 1 
       1822 1 . . . . . 2.803 1.821  3.775 1 1 
       1823 1 . . . . . 2.698 1.788  3.598 1 1 
       1824 1 . . . . . 2.472 1.744  3.228 1 1 
       1825 1 . . . . . 3.254  1.93  4.565 1 1 
       1826 1 . . . . . 2.386 1.676  3.088 1 1 
       1827 1 . . . . . 2.799 1.831  3.768 1 1 
       1828 1 . . . . . 2.648 1.796  3.516 1 1 
       1829 1 . . . . . 2.718 1.805  3.642 1 1 
       1830 1 . . . . . 2.471 1.708  3.225 1 1 
       1831 1 . . . . . 2.531 1.797  3.323 1 1 
       1832 1 . . . . . 2.205 1.646  2.805 1 1 
       1833 1 . . . . . 3.046  1.91  4.195 1 1 
       1834 1 . . . . . 3.099 1.898  4.289 1 1 
       1835 1 . . . . . 3.264 1.932  4.583 1 1 
       1836 1 . . . . . 2.696 1.797  3.604 1 1 
       1837 1 . . . . . 2.761 1.818  3.714 1 1 
       1838 1 . . . . . 2.487 1.745  3.252 1 1 
       1839 1 . . . . . 3.634 1.983  5.271 1 1 
       1840 1 . . . . . 2.757 1.807  3.697 1 1 
       1841 1 . . . . . 2.918 1.854  3.972 1 1 
       1842 1 . . . . . 2.923 1.855  3.981 1 1 
       1843 1 . . . . . 3.277 1.934  4.607 1 1 
       1844 1 . . . . .  2.26 1.633  2.899 1 1 
       1845 1 . . . . . 2.568 1.743  3.384 1 1 
       1846 1 . . . . . 3.609  1.98  5.224 1 1 
       1847 1 . . . . . 2.997 1.874  4.109 1 1 
       1848 1 . . . . .  3.22 1.924  4.503 1 1 
       1849 1 . . . . . 2.923 1.864  3.991 1 1 
       1850 1 . . . . . 3.233 1.927  4.527 1 1 
       1851 1 . . . . .  3.36 1.949  4.758 1 1 
       1852 1 . . . . . 3.032 1.883  4.169 1 1 
       1853 1 . . . . . 2.491 1.715  3.258 1 1 
       1854 1 . . . . . 2.657 1.775   3.53 1 1 
       1855 1 . . . . . 2.276 1.684  2.916 1 1 
       1856 1 . . . . . 2.435 1.861  3.168 1 1 
       1857 1 . . . . . 2.874 1.909  3.896 1 1 
       1858 1 . . . . .  2.79 1.817  3.754 1 1 
       1859 1 . . . . . 3.166 1.913  4.406 1 1 
       1860 1 . . . . .  2.87 1.841  3.888 1 1 
       1861 1 . . . . . 3.477 1.966  4.974 1 1 
       1862 1 . . . . . 2.941  1.86   3.76 1 1 
       1863 1 . . . . . 2.487 1.714    3.2 1 1 
       1864 1 . . . . . 2.363 1.711  3.053 1 1 
       1865 1 . . . . . 2.511 1.749  3.291 1 1 
       1866 1 . . . . . 2.715 1.793  3.627 1 1 
       1867 1 . . . . . 3.033 1.883  4.172 1 1 
       1868 1 . . . . . 3.409 1.957  4.847 1 1 
       1869 1 . . . . . 2.468 1.813  3.221 1 1 
       1870 1 . . . . . 3.586 1.978   5.18 1 1 
       1871 1 . . . . . 3.404 1.955   4.84 1 1 
       1872 1 . . . . . 3.291 1.937  4.632 1 1 
       1873 1 . . . . . 2.863 1.838  3.877 1 1 
       1874 1 . . . . .  2.64 1.769  3.503 1 1 
       1875 1 . . . . . 3.206 1.921  4.478 1 1 
       1876 1 . . . . . 3.042 1.886  4.186 1 1 
       1877 1 . . . . . 3.561 1.976  5.133 1 1 
       1878 1 . . . . . 3.352 1.948  4.743 1 1 
       1879 1 . . . . . 4.211 1.995  6.409 1 1 
       1880 1 . . . . .  3.03 1.882  4.167 1 1 
       1881 1 . . . . . 2.811 1.847  3.789 1 1 
       1882 1 . . . . . 3.088 1.896  4.269 1 1 
       1883 1 . . . . . 2.743 1.803  3.673 1 1 
       1884 1 . . . . . 3.149  1.91  4.376 1 1 
       1885 1 . . . . . 3.694 1.988  5.385 1 1 
       1886 1 . . . . . 3.149 1.909  4.376 1 1 
       1887 1 . . . . . 3.607  1.98   5.22 1 1 
       1888 1 . . . . . 2.304 1.652  2.967 1 1 
       1889 1 . . . . . 3.733 1.991  5.459 1 1 
       1890 1 . . . . . 3.857 1.998  5.699 1 1 
       1891 1 . . . . . 2.401 1.705  3.114 1 1 
       1892 1 . . . . . 3.573 1.977  5.154 1 1 
       1893 1 . . . . . 3.675 1.987  5.348 1 1 
       1894 1 . . . . . 3.298 1.939  4.645 1 1 
       1895 1 . . . . . 2.275 1.628  2.914 1 1 
       1896 1 . . . . . 2.866 1.839  3.883 1 1 
       1897 1 . . . . . 2.925 1.855  3.984 1 1 
       1898 1 . . . . . 3.258 1.931  4.572 1 1 
       1899 1 . . . . . 3.064 1.891  4.225 1 1 
       1900 1 . . . . . 2.955 1.872  4.036 1 1 
       1901 1 . . . . . 3.139 1.907  4.358 1 1 
       1902 1 . . . . . 3.682 1.987  5.363 1 1 
       1903 1 . . . . . 2.455 1.701    3.2 1 1 
       1904 1 . . . . . 3.231 1.926  4.523 1 1 
       1905 1 . . . . . 2.259 1.621  2.889 1 1 
       1906 1 . . . . . 2.369 1.668  3.062 1 1 
       1907 1 . . . . . 2.695 1.787  3.593 1 1 
       1908 1 . . . . . 3.758 1.993  5.508 1 1 
       1909 1 . . . . . 2.351 1.831  3.034 1 1 
       1910 1 . . . . . 3.321 1.942  4.687 1 1 
       1911 1 . . . . . 3.209 1.935  4.484 1 1 
       1912 1 . . . . .  2.52 1.741  3.306 1 1 
       1913 1 . . . . . 3.042 1.885  4.187 1 1 
       1914 1 . . . . . 2.772 1.811  3.724 1 1 
       1915 1 . . . . . 2.722 1.796  3.638 1 1 
       1916 1 . . . . . 3.497 1.968  5.012 1 1 
       1917 1 . . . . . 2.361 1.664   3.05 1 1 
       1918 1 . . . . . 3.265 1.932  4.585 1 1 
       1919 1 . . . . . 2.612 1.759  3.456 1 1 
       1920 1 . . . . . 3.304  1.94  4.655 1 1 
       1921 1 . . . . . 2.924 1.855  3.982 1 1 
       1922 1 . . . . . 2.709 1.791  3.618 1 1 
       1923 1 . . . . . 3.241 1.928  4.542 1 1 
       1924 1 . . . . . 2.318 1.767  2.982 1 1 
       1925 1 . . . . . 2.435 1.694  3.168 1 1 
       1926 1 . . . . . 2.226 1.607  2.838 1 1 
       1927 1 . . . . . 3.478 1.966  4.918 1 1 
       1928 1 . . . . . 3.899 1.999  5.782 1 1 
       1929 1 . . . . . 2.799  1.82  3.768 1 1 
       1930 1 . . . . .  2.48 1.779  3.239 1 1 
       1931 1 . . . . .  3.35 1.947   4.74 1 1 
       1932 1 . . . . . 2.276  1.81  2.917 1 1 
       1933 1 . . . . . 2.648 1.826  3.515 1 1 
       1934 1 . . . . . 2.152 1.593  2.725 1 1 
       1935 1 . . . . . 2.655 1.827  3.526 1 1 
       1936 1 . . . . . 2.699 1.789    3.6 1 1 
       1937 1 . . . . . 2.789 1.816  3.753 1 1 
       1938 1 . . . . . 3.305  1.94  4.658 1 1 
       1939 1 . . . . . 3.606 1.986  4.893 1 1 
       1940 1 . . . . . 4.098 1.999  6.179 1 1 
       1941 1 . . . . . 2.454 1.701  3.199 1 1 
       1942 1 . . . . . 3.421 1.958  4.871 1 1 
       1943 1 . . . . . 2.481 1.907  3.242 1 1 
       1944 1 . . . . . 2.885 1.845  3.915 1 1 
       1945 1 . . . . . 2.503 1.789  3.277 1 1 
       1946 1 . . . . . 2.522 1.727  3.307 1 1 
       1947 1 . . . . . 2.286 1.757  2.931 1 1 
       1948 1 . . . . . 3.679 1.987  5.356 1 1 
       1949 1 . . . . . 3.508 1.969  5.033 1 1 
       1950 1 . . . . . 2.788 1.816  3.749 1 1 
       1951 1 . . . . . 2.543 1.734  3.343 1 1 
       1952 1 . . . . .  2.79 1.908  3.753 1 1 
       1953 1 . . . . . 2.622 1.897  3.473 1 1 
       1954 1 . . . . . 2.769 1.814  3.727 1 1 
       1955 1 . . . . .  2.88 1.843  3.907 1 1 
       1956 1 . . . . . 2.901 1.849  3.943 1 1 
       1957 1 . . . . . 3.745 1.992  5.482 1 1 
       1958 1 . . . . . 4.267 1.992  6.524 1 1 
       1959 1 . . . . . 2.929 1.857  3.991 1 1 
       1960 1 . . . . . 3.079 1.894  4.253 1 1 
       1961 1 . . . . . 2.927 1.856  3.988 1 1 
       1962 1 . . . . . 3.562 1.976  5.135 1 1 
       1963 1 . . . . .  3.36 1.949  4.758 1 1 
       1964 1 . . . . . 3.226 1.925  4.527 1 1 
       1965 1 . . . . . 2.491 1.717  3.267 1 1 
       1966 1 . . . . . 2.452 1.716  3.203 1 1 
       1967 1 . . . . . 2.416 1.832  3.137 1 1 
       1968 1 . . . . . 2.948  1.93  4.022 1 1 
       1969 1 . . . . .  3.42 1.958  4.868 1 1 
       1970 1 . . . . .  2.83 1.829  3.821 1 1 
       1971 1 . . . . . 2.652 1.773  3.521 1 1 
       1972 1 . . . . . 2.442 1.696  3.179 1 1 
       1973 1 . . . . . 2.718 1.795  3.631 1 1 
       1974 1 . . . . . 2.273 1.627  2.911 1 1 
       1975 1 . . . . . 2.643  1.77  3.508 1 1 
       1976 1 . . . . . 2.226 1.607  2.838 1 1 
       1977 1 . . . . . 2.752 1.805  3.689 1 1 
       1978 1 . . . . . 2.186 1.589  2.777 1 1 
       1979 1 . . . . . 2.708 1.792  3.615 1 1 
       1980 1 . . . . . 3.434  1.96  4.895 1 1 
       1981 1 . . . . . 2.441 1.696  3.178 1 1 
       1982 1 . . . . . 3.248  1.93  4.554 1 1 
       1983 1 . . . . . 2.339 1.674  3.023 1 1 
       1984 1 . . . . . 3.587 1.979   5.18 1 1 
       1985 1 . . . . . 5.101 1.852   8.33 1 1 
       1986 1 . . . . . 2.237 1.707  2.855 1 1 
       1987 1 . . . . . 2.884 1.844  3.913 1 1 
       1988 1 . . . . . 2.713 1.793  3.623 1 1 
       1989 1 . . . . . 2.589 1.764  3.417 1 1 
       1990 1 . . . . . 2.798 1.819  3.768 1 1 
       1991 1 . . . . . 2.568 1.839  3.383 1 1 
       1992 1 . . . . . 2.965 1.874  4.064 1 1 
       1993 1 . . . . . 2.403   1.7  3.117 1 1 
       1994 1 . . . . .  2.32 1.874  2.985 1 1 
       1995 1 . . . . . 2.413 1.708  3.141 1 1 
       1996 1 . . . . . 3.452 1.978  4.942 1 1 
       1997 1 . . . . . 3.461 1.964  4.136 1 1 
       1998 1 . . . . . 3.294 1.938   4.65 1 1 
       1999 1 . . . . . 3.917 1.999  5.835 1 1 
       2000 1 . . . . . 4.056 1.999  6.113 1 1 
       2001 1 . . . . . 2.945 1.861  4.029 1 1 
       2002 1 . . . . . 3.111 1.912  4.321 1 1 
       2003 1 . . . . . 2.995 1.874  4.116 1 1 
       2004 1 . . . . . 3.038 1.936  4.192 1 1 
       2005 1 . . . . . 2.953 1.863  4.043 1 1 
       2006 1 . . . . . 2.997 1.875  4.119 1 1 
       2007 1 . . . . . 3.708 1.989  5.427 1 1 
       2008 1 . . . . . 3.838 1.997  5.679 1 1 
       2009 1 . . . . . 3.821 1.996  5.646 1 1 
       2010 1 . . . . . 3.422 1.958  4.886 1 1 
       2011 1 . . . . .  3.22 1.947  4.516 1 1 
       2012 1 . . . . . 3.812 1.996  5.628 1 1 
       2013 1 . . . . . 2.196 1.593  2.799 1 1 
       2014 1 . . . . . 2.065 1.538  2.598 1 1 
       2015 1 . . . . . 2.365 1.683  3.064 1 1 
       2016 1 . . . . . 2.144 1.574  2.719 1 1 
       2017 1 . . . . . 2.685 1.952  3.586 1 1 
       2018 1 . . . . . 2.732 1.831  3.665 1 1 
       2019 1 . . . . . 3.007 1.883  4.137 1 1 
       2020 1 . . . . . 2.876 1.842   3.91 1 1 
       2021 1 . . . . . 2.995 1.954  4.116 1 1 
       2022 1 . . . . . 2.749 1.884  3.693 1 1 
       2023 1 . . . . . 2.808 1.829  3.793 1 1 
       2024 1 . . . . . 2.973 1.868  4.078 1 1 
       2025 1 . . . . . 2.937 1.859  4.015 1 1 
       2026 1 . . . . . 3.089 1.897  4.281 1 1 
       2027 1 . . . . . 2.397 1.679  3.115 1 1 
       2028 1 . . . . . 2.632 1.796  3.498 1 1 
       2029 1 . . . . . 2.541 1.804  3.348 1 1 
       2030 1 . . . . . 2.157 1.575  2.739 1 1 
       2031 1 . . . . .  2.66 1.845  3.544 1 1 
       2032 1 . . . . .  2.97 1.867  4.073 1 1 
       2033 1 . . . . . 2.479 1.711  3.247 1 1 
       2034 1 . . . . . 2.307 1.642  2.972 1 1 
       2035 1 . . . . . 3.476 1.965  4.987 1 1 
       2036 1 . . . . . 2.744 1.803  3.685 1 1 
       2037 1 . . . . . 3.222 1.924   4.52 1 1 
       2038 1 . . . . . 3.038 1.884  4.192 1 1 
       2039 1 . . . . . 3.162 1.912  4.412 1 1 
       2040 1 . . . . . 2.946 1.901  4.031 1 1 
       2041 1 . . . . . 3.015 1.879  4.151 1 1 
       2042 1 . . . . . 3.371 1.951  4.791 1 1 
       2043 1 . . . . . 3.186 1.917  4.455 1 1 
       2044 1 . . . . . 3.191 1.918  4.464 1 1 
       2045 1 . . . . . 2.234  1.61  2.858 1 1 
       2046 1 . . . . . 2.787 1.816  3.758 1 1 
       2047 1 . . . . . 2.995 1.874  4.116 1 1 
       2048 1 . . . . . 2.446 1.698  3.194 1 1 
       2049 1 . . . . . 3.339 1.945  4.733 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
    stop_

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

        1 1 1 2 2  30 SER O A 253 . O  1 2 
        1 1 2 2 2  34 LEU H A 257 . HN 1 2 
        2 1 1 2 2  31 LEU O A 254 . O  1 2 
        2 1 2 2 2  35 ILE H A 258 . HN 1 2 
        3 1 1 2 2  32 ASP O A 255 . O  1 2 
        3 1 2 2 2  36 VAL H A 259 . HN 1 2 
        4 1 1 2 2  33 ASP O A 256 . O  1 2 
        4 1 2 2 2  37 ASN H A 260 . HN 1 2 
        5 1 1 2 2  34 LEU O A 257 . O  1 2 
        5 1 2 2 2  38 LEU H A 261 . HN 1 2 
        6 1 1 2 2  35 ILE O A 258 . O  1 2 
        6 1 2 2 2  39 VAL H A 262 . HN 1 2 
        7 1 1 2 2  36 VAL O A 259 . O  1 2 
        7 1 2 2 2  40 SER H A 263 . HN 1 2 
        8 1 1 2 2  37 ASN O A 260 . O  1 2 
        8 1 2 2 2  41 GLN H A 264 . HN 1 2 
        9 1 1 2 2  58 LEU O A 281 . O  1 2 
        9 1 2 2 2  71 SER H A 294 . HN 1 2 
       10 1 1 2 2  58 LEU H A 281 . HN 1 2 
       10 1 2 2 2  71 SER O A 294 . O  1 2 
       11 1 1 2 2  56 GLU O A 279 . O  1 2 
       11 1 2 2 2  73 SER H A 296 . HN 1 2 
       12 1 1 2 2  55 VAL O A 278 . O  1 2 
       12 1 2 2 2 117 PHE H A 340 . HN 1 2 
       13 1 1 2 2  57 VAL H A 280 . HN 1 2 
       13 1 2 2 2 115 ILE O A 338 . O  1 2 
       14 1 1 2 2  57 VAL O A 280 . O  1 2 
       14 1 2 2 2 115 ILE H A 338 . HN 1 2 
       15 1 1 2 2  38 LEU O A 261 . O  1 2 
       15 1 2 2 2  42 GLN H A 265 . HN 1 2 
       16 1 1 2 2  39 VAL O A 262 . O  1 2 
       16 1 2 2 2  43 TRP H A 266 . HN 1 2 
       17 1 1 2 2  78 ASP O A 301 . O  1 2 
       17 1 2 2 2  82 ASP H A 305 . HN 1 2 
       18 1 1 2 2  79 LYS O A 302 . O  1 2 
       18 1 2 2 2  83 SER H A 306 . HN 1 2 
       19 1 1 2 2  80 PRO O A 303 . O  1 2 
       19 1 2 2 2  84 SER H A 307 . HN 1 2 
       20 1 1 2 2  81 PHE O A 304 . O  1 2 
       20 1 2 2 2  85 ALA H A 308 . HN 1 2 
       21 1 1 2 2  82 ASP O A 305 . O  1 2 
       21 1 2 2 2  86 VAL H A 309 . HN 1 2 
       22 1 1 2 2  83 SER O A 306 . O  1 2 
       22 1 2 2 2  87 ALA H A 310 . HN 1 2 
       23 1 1 2 2  84 SER O A 307 . O  1 2 
       23 1 2 2 2  88 ALA H A 311 . HN 1 2 
       24 1 1 2 2  85 ALA O A 308 . O  1 2 
       24 1 2 2 2  89 VAL H A 312 . HN 1 2 
       25 1 1 2 2  86 VAL O A 309 . O  1 2 
       25 1 2 2 2  90 ARG H A 313 . HN 1 2 
       26 1 1 2 2  87 ALA O A 310 . O  1 2 
       26 1 2 2 2  91 ASN H A 314 . HN 1 2 
       27 1 1 2 2  88 ALA O A 311 . O  1 2 
       27 1 2 2 2  92 VAL H A 315 . HN 1 2 
    stop_

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

        1 1 . . . . . 2.2 1.73 2.7 1 2 
        2 1 . . . . . 2.2 1.73 2.7 1 2 
        3 1 . . . . . 2.2 1.73 2.7 1 2 
        4 1 . . . . . 2.2 1.73 2.7 1 2 
        5 1 . . . . . 2.2 1.73 2.7 1 2 
        6 1 . . . . . 2.2 1.73 2.7 1 2 
        7 1 . . . . . 2.2 1.73 2.7 1 2 
        8 1 . . . . . 2.2 1.73 2.7 1 2 
        9 1 . . . . . 2.2 1.73 2.7 1 2 
       10 1 . . . . . 2.2 1.73 2.7 1 2 
       11 1 . . . . . 2.2 1.73 2.7 1 2 
       12 1 . . . . . 2.2 1.73 2.7 1 2 
       13 1 . . . . . 2.2 1.73 2.7 1 2 
       14 1 . . . . . 2.2 1.73 2.7 1 2 
       15 1 . . . . . 2.2 1.73 2.7 1 2 
       16 1 . . . . . 2.2 1.73 2.7 1 2 
       17 1 . . . . . 2.2 1.73 2.7 1 2 
       18 1 . . . . . 2.2 1.73 2.7 1 2 
       19 1 . . . . . 2.2 1.73 2.7 1 2 
       20 1 . . . . . 2.2 1.73 2.7 1 2 
       21 1 . . . . . 2.2 1.73 2.7 1 2 
       22 1 . . . . . 2.2 1.73 2.7 1 2 
       23 1 . . . . . 2.2 1.73 2.7 1 2 
       24 1 . . . . . 2.2 1.73 2.7 1 2 
       25 1 . . . . . 2.2 1.73 2.7 1 2 
       26 1 . . . . . 2.2 1.73 2.7 1 2 
       27 1 . . . . . 2.2 1.73 2.7 1 2 
    stop_

save_


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

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

       1 1 . . . 1 3 
       2 1 . . . 1 3 
       3 1 . . . 1 3 
       4 1 . . . 1 3 
    stop_

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

       1 1 1 1 1   6 ILE O B   6 . O  1 3 
       1 1 2 2 2 118 LYS H A 341 . HN 1 3 
       2 1 1 1 1   6 ILE H B   6 . HN 1 3 
       2 1 2 2 2 116 ILE O A 339 . O  1 3 
       3 1 1 1 1   4 LEU O B   4 . O  1 3 
       3 1 2 2 2 116 ILE H A 339 . HN 1 3 
       4 1 1 1 1   4 LEU H B   4 . HN 1 3 
       4 1 2 2 2 114 ARG O A 337 . O  1 3 
    stop_

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

       1 1 . . . . . 2.2 1.73 2.7 1 3 
       2 1 . . . . . 2.2 1.73 2.7 1 3 
       3 1 . . . . . 2.2 1.73 2.7 1 3 
       4 1 . . . . . 2.2 1.73 2.7 1 3 
    stop_

save_


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

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

         1 . 2 2  40 SER C 2 2  41 GLN N  2 2  41 GLN CA 2 2  41 GLN C  -89.99999     -40.62 A 263 . C A 264 . N  A 264 . CA A 264 . C 1 1 
         2 . 2 2  41 GLN N 2 2  41 GLN CA 2 2  41 GLN C  2 2  42 GLN N      -60.0        2.0 A 264 . N A 264 . CA A 264 . C  A 265 . N 1 1 
         3 . 2 2  41 GLN C 2 2  42 GLN N  2 2  42 GLN CA 2 2  42 GLN C     -120.0      -51.2 A 264 . C A 265 . N  A 265 . CA A 265 . C 1 1 
         4 . 2 2  45 ARG C 2 2  46 PRO N  2 2  46 PRO CA 2 2  46 PRO C     -100.0     -31.38 A 268 . C A 269 . N  A 269 . CA A 269 . C 1 1 
         5 . 2 2  46 PRO N 2 2  46 PRO CA 2 2  46 PRO C  2 2  47 PRO N      110.0     180.62 A 269 . N A 269 . CA A 269 . C  A 270 . N 1 1 
         6 . 2 2  65 GLY C 2 2  66 THR N  2 2  66 THR CA 2 2  66 THR C     -140.0       -9.4 A 288 . C A 289 . N  A 289 . CA A 289 . C 1 1 
         7 . 2 2  74 ARG C 2 2  75 SER N  2 2  75 SER CA 2 2  75 SER C     -150.0     -65.34 A 297 . C A 298 . N  A 298 . CA A 298 . C 1 1 
         8 . 2 2  79 LYS C 2 2  80 PRO N  2 2  80 PRO CA 2 2  80 PRO C  -89.99999     -38.84 A 302 . C A 303 . N  A 303 . CA A 303 . C 1 1 
         9 . 2 2 101 LEU C 2 2 102 PRO N  2 2 102 PRO CA 2 2 102 PRO C     -100.0     -42.72 A 324 . C A 325 . N  A 325 . CA A 325 . C 1 1 
        10 . 2 2 105 THR C 2 2 106 PHE N  2 2 106 PHE CA 2 2 106 PHE C      -80.0     -47.44 A 328 . C A 329 . N  A 329 . CA A 329 . C 1 1 
        11 . 2 2 106 PHE N 2 2 106 PHE CA 2 2 106 PHE C  2 2 107 ASP N      -70.0      -19.7 A 329 . N A 329 . CA A 329 . C  A 330 . N 1 1 
        12 . 2 2 106 PHE C 2 2 107 ASP N  2 2 107 ASP CA 2 2 107 ASP C  -89.99999     -35.08 A 329 . C A 330 . N  A 330 . CA A 330 . C 1 1 
        13 . 2 2 118 LYS C 2 2 119 PRO N  2 2 119 PRO CA 2 2 119 PRO C     -120.0     -28.94 A 341 . C A 342 . N  A 342 . CA A 342 . C 1 1 
        14 . 1 1   2 ASP C 1 1   3 PRO N  1 1   3 PRO CA 1 1   3 PRO C  -89.99999      -40.1 B   2 . C B   3 . N  B   3 . CA B   3 . C 1 1 
        15 . 1 1   3 PRO N 1 1   3 PRO CA 1 1   3 PRO C  1 1   4 LEU N      120.0     170.74 B   3 . N B   3 . CA B   3 . C  B   4 . N 1 1 
        16 . 1 1   3 PRO C 1 1   4 LEU N  1 1   4 LEU CA 1 1   4 LEU C     -150.0     -53.76 B   3 . C B   4 . N  B   4 . CA B   4 . C 1 1 
        17 . 1 1   4 LEU N 1 1   4 LEU CA 1 1   4 LEU C  1 1   5 VAL N   89.99999     155.06 B   4 . N B   4 . CA B   4 . C  B   5 . N 1 1 
        18 . 1 1   4 LEU C 1 1   5 VAL N  1 1   5 VAL CA 1 1   5 VAL C     -150.0     -69.12 B   4 . C B   5 . N  B   5 . CA B   5 . C 1 1 
        19 . 1 1   5 VAL N 1 1   5 VAL CA 1 1   5 VAL C  1 1   6 ILE N      100.0      153.9 B   5 . N B   5 . CA B   5 . C  B   6 . N 1 1 
        20 . 1 1   5 VAL C 1 1   6 ILE N  1 1   6 ILE CA 1 1   6 ILE C     -150.0     -69.84 B   5 . C B   6 . N  B   6 . CA B   6 . C 1 1 
        21 . 1 1   6 ILE N 1 1   6 ILE CA 1 1   6 ILE C  1 1   7 SER N      100.0     150.82 B   6 . N B   6 . CA B   6 . C  B   7 . N 1 1 
        22 . 1 1   7 SER C 1 1   8 SER N  1 1   8 SER CA 1 1   8 SER C     -170.0     -67.16 B   7 . C B   8 . N  B   8 . CA B   8 . C 1 1 
        23 . 1 1   8 SER N 1 1   8 SER CA 1 1   8 SER C  1 1   9 GLY N      100.0     182.86 B   8 . N B   8 . CA B   8 . C  B   9 . N 1 1 
        24 . 1 1   8 SER C 1 1   9 GLY N  1 1   9 GLY CA 1 1   9 GLY C      170.0    -116.58 B   8 . C B   9 . N  B   9 . CA B   9 . C 1 1 
        25 . 1 1   9 GLY N 1 1   9 GLY CA 1 1   9 GLY C  1 1  10 ASN N       80.0     235.56 B   9 . N B   9 . CA B   9 . C  B  10 . N 1 1 
        26 . 1 1   9 GLY C 1 1  10 ASN N  1 1  10 ASN CA 1 1  10 ASN C     -160.0      -54.2 B   9 . C B  10 . N  B  10 . CA B  10 . C 1 1 
        27 . 1 1  10 ASN N 1 1  10 ASN CA 1 1  10 ASN C  1 1  11 ASP N   89.99999     167.98 B  10 . N B  10 . CA B  10 . C  B  11 . N 1 1 
        28 . 2 2  31 LEU C 2 2  32 ASP N  2 2  32 ASP CA 2 2  32 ASP C      -80.0      -41.6 A 254 . C A 255 . N  A 255 . CA A 255 . C 1 1 
        29 . 2 2  32 ASP C 2 2  33 ASP N  2 2  33 ASP CA 2 2  33 ASP C  -89.99999     -32.42 A 255 . C A 256 . N  A 256 . CA A 256 . C 1 1 
        30 . 2 2  32 ASP N 2 2  32 ASP CA 2 2  32 ASP C  2 2  33 ASP N      -70.0 -19.139997 A 255 . N A 255 . CA A 255 . C  A 256 . N 1 1 
        31 . 2 2  33 ASP C 2 2  34 LEU N  2 2  34 LEU CA 2 2  34 LEU C  -89.99999     -39.82 A 256 . C A 257 . N  A 257 . CA A 257 . C 1 1 
        32 . 2 2  33 ASP N 2 2  33 ASP CA 2 2  33 ASP C  2 2  34 LEU N      -70.0      -9.26 A 256 . N A 256 . CA A 256 . C  A 257 . N 1 1 
        33 . 2 2  34 LEU C 2 2  35 ILE N  2 2  35 ILE CA 2 2  35 ILE C      -80.0     -37.68 A 257 . C A 258 . N  A 258 . CA A 258 . C 1 1 
        34 . 2 2  34 LEU N 2 2  34 LEU CA 2 2  34 LEU C  2 2  35 ILE N      -60.0      -25.8 A 257 . N A 257 . CA A 257 . C  A 258 . N 1 1 
        35 . 2 2  35 ILE C 2 2  36 VAL N  2 2  36 VAL CA 2 2  36 VAL C  -89.99999 -30.800001 A 258 . C A 259 . N  A 259 . CA A 259 . C 1 1 
        36 . 2 2  35 ILE N 2 2  35 ILE CA 2 2  35 ILE C  2 2  36 VAL N      -70.0     -19.74 A 258 . N A 258 . CA A 258 . C  A 259 . N 1 1 
        37 . 2 2  36 VAL C 2 2  37 ASN N  2 2  37 ASN CA 2 2  37 ASN C      -80.0     -47.72 A 259 . C A 260 . N  A 260 . CA A 260 . C 1 1 
        38 . 2 2  36 VAL N 2 2  36 VAL CA 2 2  36 VAL C  2 2  37 ASN N      -70.0     -15.56 A 259 . N A 259 . CA A 259 . C  A 260 . N 1 1 
        39 . 2 2  37 ASN C 2 2  38 LEU N  2 2  38 LEU CA 2 2  38 LEU C  -89.99999     -38.26 A 260 . C A 261 . N  A 261 . CA A 261 . C 1 1 
        40 . 2 2  37 ASN N 2 2  37 ASN CA 2 2  37 ASN C  2 2  38 LEU N      -70.0     -17.76 A 260 . N A 260 . CA A 260 . C  A 261 . N 1 1 
        41 . 2 2  38 LEU C 2 2  39 VAL N  2 2  39 VAL CA 2 2  39 VAL C  -89.99999      -39.6 A 261 . C A 262 . N  A 262 . CA A 262 . C 1 1 
        42 . 2 2  38 LEU N 2 2  38 LEU CA 2 2  38 LEU C  2 2  39 VAL N      -70.0     -14.98 A 261 . N A 261 . CA A 261 . C  A 262 . N 1 1 
        43 . 2 2  39 VAL C 2 2  40 SER N  2 2  40 SER CA 2 2  40 SER C      -80.0      -46.6 A 262 . C A 263 . N  A 263 . CA A 263 . C 1 1 
        44 . 2 2  40 SER N 2 2  40 SER CA 2 2  40 SER C  2 2  41 GLN N      -60.0       6.54 A 263 . N A 263 . CA A 263 . C  A 264 . N 1 1 
        45 . 2 2  39 VAL N 2 2  39 VAL CA 2 2  39 VAL C  2 2  40 SER N      -70.0      -18.9 A 262 . N A 262 . CA A 262 . C  A 263 . N 1 1 
        46 . 2 2  42 GLN N 2 2  42 GLN CA 2 2  42 GLN C  2 2  43 TRP N      -40.0  30.539999 A 265 . N A 265 . CA A 265 . C  A 266 . N 1 1 
        47 . 2 2  42 GLN C 2 2  43 TRP N  2 2  43 TRP CA 2 2  43 TRP C     -110.0     -20.06 A 265 . C A 266 . N  A 266 . CA A 266 . C 1 1 
        48 . 2 2  43 TRP C 2 2  44 ARG N  2 2  44 ARG CA 2 2  44 ARG C     -150.0     -24.96 A 266 . C A 267 . N  A 267 . CA A 267 . C 1 1 
        49 . 2 2  43 TRP N 2 2  43 TRP CA 2 2  43 TRP C  2 2  44 ARG N      100.0      170.0 A 266 . N A 266 . CA A 266 . C  A 267 . N 1 1 
        50 . 2 2  44 ARG C 2 2  45 ARG N  2 2  45 ARG CA 2 2  45 ARG C     -100.0 -31.239998 A 267 . C A 268 . N  A 268 . CA A 268 . C 1 1 
        51 . 2 2  45 ARG N 2 2  45 ARG CA 2 2  45 ARG C  2 2  46 PRO N      100.0     164.78 A 268 . N A 268 . CA A 268 . C  A 269 . N 1 1 
        52 . 2 2  44 ARG N 2 2  44 ARG CA 2 2  44 ARG C  2 2  45 ARG N   89.99999      178.5 A 267 . N A 267 . CA A 267 . C  A 268 . N 1 1 
        53 . 2 2  47 PRO C 2 2  48 SER N  2 2  48 SER CA 2 2  48 SER C     -120.0     -64.18 A 270 . C A 271 . N  A 271 . CA A 271 . C 1 1 
        54 . 2 2  48 SER C 2 2  49 ALA N  2 2  49 ALA CA 2 2  49 ALA C     -170.0     -39.88 A 271 . C A 272 . N  A 272 . CA A 272 . C 1 1 
        55 . 2 2  48 SER N 2 2  48 SER CA 2 2  48 SER C  2 2  49 ALA N      -40.0  29.660002 A 271 . N A 271 . CA A 271 . C  A 272 . N 1 1 
        56 . 2 2  49 ALA C 2 2  50 ARG N  2 2  50 ARG CA 2 2  50 ARG C     -150.0      -80.1 A 272 . C A 273 . N  A 273 . CA A 273 . C 1 1 
        57 . 2 2  49 ALA N 2 2  49 ALA CA 2 2  49 ALA C  2 2  50 ARG N   89.99999     180.48 A 272 . N A 272 . CA A 272 . C  A 273 . N 1 1 
        58 . 2 2  50 ARG N 2 2  50 ARG CA 2 2  50 ARG C  2 2  51 ASN N      100.0      167.5 A 273 . N A 273 . CA A 273 . C  A 274 . N 1 1 
        59 . 2 2  53 MET C 2 2  54 SER N  2 2  54 SER CA 2 2  54 SER C     -170.0     -80.08 A 276 . C A 277 . N  A 277 . CA A 277 . C 1 1 
        60 . 2 2  54 SER C 2 2  55 VAL N  2 2  55 VAL CA 2 2  55 VAL C     -150.0     -93.88 A 277 . C A 278 . N  A 278 . CA A 278 . C 1 1 
        61 . 2 2  54 SER N 2 2  54 SER CA 2 2  54 SER C  2 2  55 VAL N      110.0      179.5 A 277 . N A 277 . CA A 277 . C  A 278 . N 1 1 
        62 . 2 2  55 VAL C 2 2  56 GLU N  2 2  56 GLU CA 2 2  56 GLU C     -160.0     -80.86 A 278 . C A 279 . N  A 279 . CA A 279 . C 1 1 
        63 . 2 2  55 VAL N 2 2  55 VAL CA 2 2  55 VAL C  2 2  56 GLU N      100.0     159.32 A 278 . N A 278 . CA A 278 . C  A 279 . N 1 1 
        64 . 2 2  56 GLU C 2 2  57 VAL N  2 2  57 VAL CA 2 2  57 VAL C     -150.0     -82.44 A 279 . C A 280 . N  A 280 . CA A 280 . C 1 1 
        65 . 2 2  56 GLU N 2 2  56 GLU CA 2 2  56 GLU C  2 2  57 VAL N      100.0     152.26 A 279 . N A 279 . CA A 279 . C  A 280 . N 1 1 
        66 . 2 2  57 VAL C 2 2  58 LEU N  2 2  58 LEU CA 2 2  58 LEU C     -140.0     -89.74 A 280 . C A 281 . N  A 281 . CA A 281 . C 1 1 
        67 . 2 2  57 VAL N 2 2  57 VAL CA 2 2  57 VAL C  2 2  58 LEU N      100.0      156.6 A 280 . N A 280 . CA A 280 . C  A 281 . N 1 1 
        68 . 2 2  58 LEU C 2 2  59 ILE N  2 2  59 ILE CA 2 2  59 ILE C     -150.0     -95.12 A 281 . C A 282 . N  A 282 . CA A 282 . C 1 1 
        69 . 2 2  58 LEU N 2 2  58 LEU CA 2 2  58 LEU C  2 2  59 ILE N      100.0     149.96 A 281 . N A 281 . CA A 281 . C  A 282 . N 1 1 
        70 . 2 2  59 ILE C 2 2  60 GLU N  2 2  60 GLU CA 2 2  60 GLU C     -160.0    -103.16 A 282 . C A 283 . N  A 283 . CA A 283 . C 1 1 
        71 . 2 2  59 ILE N 2 2  59 ILE CA 2 2  59 ILE C  2 2  60 GLU N      100.0  175.05998 A 282 . N A 282 . CA A 282 . C  A 283 . N 1 1 
        72 . 2 2  60 GLU C 2 2  61 MET N  2 2  61 MET CA 2 2  61 MET C     -170.0     -93.26 A 283 . C A 284 . N  A 284 . CA A 284 . C 1 1 
        73 . 2 2  60 GLU N 2 2  60 GLU CA 2 2  60 GLU C  2 2  61 MET N      100.0      171.3 A 283 . N A 283 . CA A 283 . C  A 284 . N 1 1 
        74 . 2 2  61 MET N 2 2  61 MET CA 2 2  61 MET C  2 2  62 LEU N      100.0     180.64 A 284 . N A 284 . CA A 284 . C  A 285 . N 1 1 
        75 . 2 2  64 ASP C 2 2  65 GLY N  2 2  65 GLY CA 2 2  65 GLY C       50.0     133.88 A 287 . C A 288 . N  A 288 . CA A 288 . C 1 1 
        76 . 2 2  65 GLY N 2 2  65 GLY CA 2 2  65 GLY C  2 2  66 THR N      -40.0      16.48 A 288 . N A 288 . CA A 288 . C  A 289 . N 1 1 
        77 . 2 2  66 THR N 2 2  66 THR CA 2 2  66 THR C  2 2  67 ILE N      100.0     168.18 A 289 . N A 289 . CA A 289 . C  A 290 . N 1 1 
        78 . 2 2  66 THR C 2 2  67 ILE N  2 2  67 ILE CA 2 2  67 ILE C     -150.0      -67.9 A 289 . C A 290 . N  A 290 . CA A 290 . C 1 1 
        79 . 2 2  67 ILE N 2 2  67 ILE CA 2 2  67 ILE C  2 2  68 THR N   89.99999     150.16 A 290 . N A 290 . CA A 290 . C  A 291 . N 1 1 
        80 . 2 2  68 THR C 2 2  69 ASN N  2 2  69 ASN CA 2 2  69 ASN C     -170.0     -74.72 A 291 . C A 292 . N  A 292 . CA A 292 . C 1 1 
        81 . 2 2  69 ASN C 2 2  70 ALA N  2 2  70 ALA CA 2 2  70 ALA C -179.99998     -48.16 A 292 . C A 293 . N  A 293 . CA A 293 . C 1 1 
        82 . 2 2  69 ASN N 2 2  69 ASN CA 2 2  69 ASN C  2 2  70 ALA N      100.0     169.36 A 292 . N A 292 . CA A 292 . C  A 293 . N 1 1 
        83 . 2 2  70 ALA C 2 2  71 SER N  2 2  71 SER CA 2 2  71 SER C     -150.0     -81.24 A 293 . C A 294 . N  A 294 . CA A 294 . C 1 1 
        84 . 2 2  70 ALA N 2 2  70 ALA CA 2 2  70 ALA C  2 2  71 SER N      100.0  170.05998 A 293 . N A 293 . CA A 293 . C  A 294 . N 1 1 
        85 . 2 2  71 SER C 2 2  72 VAL N  2 2  72 VAL CA 2 2  72 VAL C     -130.0     -29.46 A 294 . C A 295 . N  A 295 . CA A 295 . C 1 1 
        86 . 2 2  71 SER N 2 2  71 SER CA 2 2  71 SER C  2 2  72 VAL N      100.0     163.36 A 294 . N A 294 . CA A 294 . C  A 295 . N 1 1 
        87 . 2 2  72 VAL N 2 2  72 VAL CA 2 2  72 VAL C  2 2  73 SER N   89.99999     177.58 A 295 . N A 295 . CA A 295 . C  A 296 . N 1 1 
        88 . 2 2  73 SER C 2 2  74 ARG N  2 2  74 ARG CA 2 2  74 ARG C     -170.0     -119.7 A 296 . C A 297 . N  A 297 . CA A 297 . C 1 1 
        89 . 2 2  74 ARG N 2 2  74 ARG CA 2 2  74 ARG C  2 2  75 SER N      100.0     170.42 A 297 . N A 297 . CA A 297 . C  A 298 . N 1 1 
        90 . 2 2  75 SER N 2 2  75 SER CA 2 2  75 SER C  2 2  76 SER N      100.0     149.98 A 298 . N A 298 . CA A 298 . C  A 299 . N 1 1 
        91 . 2 2  75 SER C 2 2  76 SER N  2 2  76 SER CA 2 2  76 SER C     -150.0     -79.86 A 298 . C A 299 . N  A 299 . CA A 299 . C 1 1 
        92 . 2 2  79 LYS N 2 2  79 LYS CA 2 2  79 LYS C  2 2  80 PRO N      -70.0     -16.34 A 302 . N A 302 . CA A 302 . C  A 303 . N 1 1 
        93 . 2 2  80 PRO N 2 2  80 PRO CA 2 2  80 PRO C  2 2  81 PHE N      -60.0     -10.24 A 303 . N A 303 . CA A 303 . C  A 304 . N 1 1 
        94 . 2 2  80 PRO C 2 2  81 PHE N  2 2  81 PHE CA 2 2  81 PHE C  -89.99999     -39.92 A 303 . C A 304 . N  A 304 . CA A 304 . C 1 1 
        95 . 2 2  81 PHE C 2 2  82 ASP N  2 2  82 ASP CA 2 2  82 ASP C  -89.99999 -26.619999 A 304 . C A 305 . N  A 305 . CA A 305 . C 1 1 
        96 . 2 2  81 PHE N 2 2  81 PHE CA 2 2  81 PHE C  2 2  82 ASP N      -70.0      -18.6 A 304 . N A 304 . CA A 304 . C  A 305 . N 1 1 
        97 . 2 2  82 ASP C 2 2  83 SER N  2 2  83 SER CA 2 2  83 SER C  -89.99999     -38.76 A 305 . C A 306 . N  A 306 . CA A 306 . C 1 1 
        98 . 2 2  82 ASP N 2 2  82 ASP CA 2 2  82 ASP C  2 2  83 SER N      -70.0     -17.22 A 305 . N A 305 . CA A 305 . C  A 306 . N 1 1 
        99 . 2 2  83 SER C 2 2  84 SER N  2 2  84 SER CA 2 2  84 SER C  -89.99999     -39.92 A 306 . C A 307 . N  A 307 . CA A 307 . C 1 1 
       100 . 2 2  83 SER N 2 2  83 SER CA 2 2  83 SER C  2 2  84 SER N      -70.0     -12.04 A 306 . N A 306 . CA A 306 . C  A 307 . N 1 1 
       101 . 2 2  84 SER C 2 2  85 ALA N  2 2  85 ALA CA 2 2  85 ALA C  -89.99999     -35.14 A 307 . C A 308 . N  A 308 . CA A 308 . C 1 1 
       102 . 2 2  84 SER N 2 2  84 SER CA 2 2  84 SER C  2 2  85 ALA N      -60.0     -26.86 A 307 . N A 307 . CA A 307 . C  A 308 . N 1 1 
       103 . 2 2  85 ALA C 2 2  86 VAL N  2 2  86 VAL CA 2 2  86 VAL C      -80.0      -44.5 A 308 . C A 309 . N  A 309 . CA A 309 . C 1 1 
       104 . 2 2  85 ALA N 2 2  85 ALA CA 2 2  85 ALA C  2 2  86 VAL N      -70.0     -14.38 A 308 . N A 308 . CA A 308 . C  A 309 . N 1 1 
       105 . 2 2  86 VAL C 2 2  87 ALA N  2 2  87 ALA CA 2 2  87 ALA C  -89.99999     -39.96 A 309 . C A 310 . N  A 310 . CA A 310 . C 1 1 
       106 . 2 2  86 VAL N 2 2  86 VAL CA 2 2  86 VAL C  2 2  87 ALA N      -70.0     -19.66 A 309 . N A 309 . CA A 309 . C  A 310 . N 1 1 
       107 . 2 2  87 ALA C 2 2  88 ALA N  2 2  88 ALA CA 2 2  88 ALA C  -89.99999     -39.16 A 310 . C A 311 . N  A 311 . CA A 311 . C 1 1 
       108 . 2 2  87 ALA N 2 2  87 ALA CA 2 2  87 ALA C  2 2  88 ALA N      -60.0      -10.8 A 310 . N A 310 . CA A 310 . C  A 311 . N 1 1 
       109 . 2 2  88 ALA C 2 2  89 VAL N  2 2  89 VAL CA 2 2  89 VAL C  -89.99999     -38.96 A 311 . C A 312 . N  A 312 . CA A 312 . C 1 1 
       110 . 2 2  88 ALA N 2 2  88 ALA CA 2 2  88 ALA C  2 2  89 VAL N      -70.0     -14.16 A 311 . N A 311 . CA A 311 . C  A 312 . N 1 1 
       111 . 2 2  89 VAL C 2 2  90 ARG N  2 2  90 ARG CA 2 2  90 ARG C  -89.99999      -39.4 A 312 . C A 313 . N  A 313 . CA A 313 . C 1 1 
       112 . 2 2  89 VAL N 2 2  89 VAL CA 2 2  89 VAL C  2 2  90 ARG N      -70.0     -13.92 A 312 . N A 312 . CA A 312 . C  A 313 . N 1 1 
       113 . 2 2  90 ARG C 2 2  91 ASN N  2 2  91 ASN CA 2 2  91 ASN C  -89.99999     -39.18 A 313 . C A 314 . N  A 314 . CA A 314 . C 1 1 
       114 . 2 2  90 ARG N 2 2  90 ARG CA 2 2  90 ARG C  2 2  91 ASN N      -70.0 -7.7599998 A 313 . N A 313 . CA A 313 . C  A 314 . N 1 1 
       115 . 2 2  91 ASN C 2 2  92 VAL N  2 2  92 VAL CA 2 2  92 VAL C     -100.0     -49.04 A 314 . C A 315 . N  A 315 . CA A 315 . C 1 1 
       116 . 2 2  91 ASN N 2 2  91 ASN CA 2 2  91 ASN C  2 2  92 VAL N      -70.0       0.08 A 314 . N A 314 . CA A 314 . C  A 315 . N 1 1 
       117 . 2 2  92 VAL N 2 2  92 VAL CA 2 2  92 VAL C  2 2  93 GLY N      -70.0      -1.28 A 315 . N A 315 . CA A 315 . C  A 316 . N 1 1 
       118 . 2 2  93 GLY C 2 2  94 ARG N  2 2  94 ARG CA 2 2  94 ARG C     -160.0     -67.28 A 316 . C A 317 . N  A 317 . CA A 317 . C 1 1 
       119 . 2 2  94 ARG C 2 2  95 ILE N  2 2  95 ILE CA 2 2  95 ILE C     -100.0     -31.12 A 317 . C A 318 . N  A 318 . CA A 318 . C 1 1 
       120 . 2 2  95 ILE N 2 2  95 ILE CA 2 2  95 ILE C  2 2  96 PRO N      100.0  181.29999 A 318 . N A 318 . CA A 318 . C  A 319 . N 1 1 
       121 . 2 2  94 ARG N 2 2  94 ARG CA 2 2  94 ARG C  2 2  95 ILE N      100.0     167.96 A 317 . N A 317 . CA A 317 . C  A 318 . N 1 1 
       122 . 2 2  96 PRO C 2 2  97 GLU N  2 2  97 GLU CA 2 2  97 GLU C  -89.99999     -34.64 A 319 . C A 320 . N  A 320 . CA A 320 . C 1 1 
       123 . 2 2  97 GLU C 2 2  98 MET N  2 2  98 MET CA 2 2  98 MET C     -100.0     -32.04 A 320 . C A 321 . N  A 321 . CA A 321 . C 1 1 
       124 . 2 2  97 GLU N 2 2  97 GLU CA 2 2  97 GLU C  2 2  98 MET N      -60.0       4.78 A 320 . N A 320 . CA A 320 . C  A 321 . N 1 1 
       125 . 2 2  98 MET N 2 2  98 MET CA 2 2  98 MET C  2 2  99 GLN N      -50.0       4.66 A 321 . N A 321 . CA A 321 . C  A 322 . N 1 1 
       126 . 2 2 102 PRO N 2 2 102 PRO CA 2 2 102 PRO C  2 2 103 ARG N      110.0  180.97998 A 325 . N A 325 . CA A 325 . C  A 326 . N 1 1 
       127 . 2 2 103 ARG C 2 2 104 ALA N  2 2 104 ALA CA 2 2 104 ALA C     -100.0 -30.259998 A 326 . C A 327 . N  A 327 . CA A 327 . C 1 1 
       128 . 2 2 104 ALA C 2 2 105 THR N  2 2 105 THR CA 2 2 105 THR C  -89.99999     -39.46 A 327 . C A 328 . N  A 328 . CA A 328 . C 1 1 
       129 . 2 2 105 THR N 2 2 105 THR CA 2 2 105 THR C  2 2 106 PHE N      -70.0     -19.66 A 328 . N A 328 . CA A 328 . C  A 329 . N 1 1 
       130 . 2 2 104 ALA N 2 2 104 ALA CA 2 2 104 ALA C  2 2 105 THR N      -70.0       19.5 A 327 . N A 327 . CA A 327 . C  A 328 . N 1 1 
       131 . 2 2 107 ASP N 2 2 107 ASP CA 2 2 107 ASP C  2 2 108 SER N      -70.0      -9.74 A 330 . N A 330 . CA A 330 . C  A 331 . N 1 1 
       132 . 2 2 107 ASP C 2 2 108 SER N  2 2 108 SER CA 2 2 108 SER C  -89.99999 -26.219997 A 330 . C A 331 . N  A 331 . CA A 331 . C 1 1 
       133 . 2 2 108 SER C 2 2 109 LEU N  2 2 109 LEU CA 2 2 109 LEU C     -100.0     -49.78 A 331 . C A 332 . N  A 332 . CA A 332 . C 1 1 
       134 . 2 2 108 SER N 2 2 108 SER CA 2 2 108 SER C  2 2 109 LEU N      -60.0 -3.8199997 A 331 . N A 331 . CA A 331 . C  A 332 . N 1 1 
       135 . 2 2 109 LEU N 2 2 109 LEU CA 2 2 109 LEU C  2 2 110 TYR N      -60.0  -9.939999 A 332 . N A 332 . CA A 332 . C  A 333 . N 1 1 
       136 . 2 2 111 ARG C 2 2 112 GLN N  2 2 112 GLN CA 2 2 112 GLN C -179.99998     -90.68 A 334 . C A 335 . N  A 335 . CA A 335 . C 1 1 
       137 . 2 2 112 GLN C 2 2 113 ARG N  2 2 113 ARG CA 2 2 113 ARG C     -150.0      -86.7 A 335 . C A 336 . N  A 336 . CA A 336 . C 1 1 
       138 . 2 2 112 GLN N 2 2 112 GLN CA 2 2 112 GLN C  2 2 113 ARG N      100.0      208.8 A 335 . N A 335 . CA A 335 . C  A 336 . N 1 1 
       139 . 2 2 113 ARG C 2 2 114 ARG N  2 2 114 ARG CA 2 2 114 ARG C     -140.0      -91.8 A 336 . C A 337 . N  A 337 . CA A 337 . C 1 1 
       140 . 2 2 113 ARG N 2 2 113 ARG CA 2 2 113 ARG C  2 2 114 ARG N   89.99999     170.72 A 336 . N A 336 . CA A 336 . C  A 337 . N 1 1 
       141 . 2 2 114 ARG C 2 2 115 ILE N  2 2 115 ILE CA 2 2 115 ILE C     -160.0     -78.98 A 337 . C A 338 . N  A 338 . CA A 338 . C 1 1 
       142 . 2 2 114 ARG N 2 2 114 ARG CA 2 2 114 ARG C  2 2 115 ILE N      100.0      168.3 A 337 . N A 337 . CA A 337 . C  A 338 . N 1 1 
       143 . 2 2 115 ILE C 2 2 116 ILE N  2 2 116 ILE CA 2 2 116 ILE C     -140.0     -85.96 A 338 . C A 339 . N  A 339 . CA A 339 . C 1 1 
       144 . 2 2 115 ILE N 2 2 115 ILE CA 2 2 115 ILE C  2 2 116 ILE N      100.0      161.8 A 338 . N A 338 . CA A 338 . C  A 339 . N 1 1 
       145 . 2 2 116 ILE C 2 2 117 PHE N  2 2 117 PHE CA 2 2 117 PHE C     -140.0  -78.53999 A 339 . C A 340 . N  A 340 . CA A 340 . C 1 1 
       146 . 2 2 116 ILE N 2 2 116 ILE CA 2 2 116 ILE C  2 2 117 PHE N      100.0     146.26 A 339 . N A 339 . CA A 339 . C  A 340 . N 1 1 
       147 . 2 2 117 PHE C 2 2 118 LYS N  2 2 118 LYS CA 2 2 118 LYS C     -140.0     -59.68 A 340 . C A 341 . N  A 341 . CA A 341 . C 1 1 
       148 . 2 2 118 LYS N 2 2 118 LYS CA 2 2 118 LYS C  2 2 119 PRO N   89.99999     141.48 A 341 . N A 341 . CA A 341 . C  A 342 . N 1 1 
       149 . 2 2 117 PHE N 2 2 117 PHE CA 2 2 117 PHE C  2 2 118 LYS N   89.99999     158.56 A 340 . N A 340 . CA A 340 . C  A 341 . N 1 1 
       150 . 2 2 119 PRO N 2 2 119 PRO CA 2 2 119 PRO C  2 2 120 GLU N      110.0     179.22 A 342 . N A 342 . CA A 342 . C  A 343 . N 1 1 
       151 . 2 2 119 PRO C 2 2 120 GLU N  2 2 120 GLU CA 2 2 120 GLU C     -170.0     -98.68 A 342 . C A 343 . N  A 343 . CA A 343 . C 1 1 
       152 . 2 2 120 GLU N 2 2 120 GLU CA 2 2 120 GLU C  2 2 121 ASP N      110.0     195.28 A 343 . N A 343 . CA A 343 . C  A 344 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 2 2  31 LEU N   2 2  31 LEU H    -0.23 . . . . 254 . N   . 254 . HN  1 1 
        2 2 2  32 ASP N   2 2  32 ASP H    16.34 . . . . 255 . N   . 255 . HN  1 1 
        3 2 2  33 ASP N   2 2  33 ASP H    23.56 . . . . 256 . N   . 256 . HN  1 1 
        4 2 2  34 LEU N   2 2  34 LEU H    21.96 . . . . 257 . N   . 257 . HN  1 1 
        5 2 2  35 ILE N   2 2  35 ILE H    14.21 . . . . 258 . N   . 258 . HN  1 1 
        6 2 2  36 VAL N   2 2  36 VAL H     19.0 . . . . 259 . N   . 259 . HN  1 1 
        7 2 2  37 ASN N   2 2  37 ASN H    24.47 . . . . 260 . N   . 260 . HN  1 1 
        8 2 2  38 LEU N   2 2  38 LEU H    19.46 . . . . 261 . N   . 261 . HN  1 1 
        9 2 2  39 VAL N   2 2  39 VAL H    14.06 . . . . 262 . N   . 262 . HN  1 1 
       10 2 2  40 SER N   2 2  40 SER H    23.86 . . . . 263 . N   . 263 . HN  1 1 
       11 2 2  43 TRP N   2 2  43 TRP H     8.06 . . . . 266 . N   . 266 . HN  1 1 
       12 2 2  43 TRP NE1 2 2  43 TRP HE1    5.7 . . . . 266 . NE1 . 266 . HE1 1 1 
       13 2 2  44 ARG N   2 2  44 ARG H    -8.82 . . . . 267 . N   . 267 . HN  1 1 
       14 2 2  45 ARG N   2 2  45 ARG H    -8.82 . . . . 268 . N   . 268 . HN  1 1 
       15 2 2  48 SER N   2 2  48 SER H    -8.21 . . . . 271 . N   . 271 . HN  1 1 
       16 2 2  49 ALA N   2 2  49 ALA H   -15.35 . . . . 272 . N   . 272 . HN  1 1 
       17 2 2  50 ARG N   2 2  50 ARG H    -2.81 . . . . 273 . N   . 273 . HN  1 1 
       18 2 2  51 ASN N   2 2  51 ASN H     6.92 . . . . 274 . N   . 274 . HN  1 1 
       19 2 2  52 GLY N   2 2  52 GLY H     4.41 . . . . 275 . N   . 275 . HN  1 1 
       20 2 2  53 MET N   2 2  53 MET H    -8.89 . . . . 276 . N   . 276 . HN  1 1 
       21 2 2  54 SER N   2 2  54 SER H    -3.88 . . . . 277 . N   . 277 . HN  1 1 
       22 2 2  55 VAL N   2 2  55 VAL H    -2.81 . . . . 278 . N   . 278 . HN  1 1 
       23 2 2  56 GLU N   2 2  56 GLU H    -0.23 . . . . 279 . N   . 279 . HN  1 1 
       24 2 2  57 VAL N   2 2  57 VAL H    -0.38 . . . . 280 . N   . 280 . HN  1 1 
       25 2 2  58 LEU N   2 2  58 LEU H    11.48 . . . . 281 . N   . 281 . HN  1 1 
       26 2 2  59 ILE N   2 2  59 ILE H     1.75 . . . . 282 . N   . 282 . HN  1 1 
       27 2 2  60 GLU N   2 2  60 GLU H     9.58 . . . . 283 . N   . 283 . HN  1 1 
       28 2 2  61 MET N   2 2  61 MET H     -0.3 . . . . 284 . N   . 284 . HN  1 1 
       29 2 2  62 LEU N   2 2  62 LEU H      0.3 . . . . 285 . N   . 285 . HN  1 1 
       30 2 2  64 ASP N   2 2  64 ASP H     5.55 . . . . 287 . N   . 287 . HN  1 1 
       31 2 2  65 GLY N   2 2  65 GLY H   -12.01 . . . . 288 . N   . 288 . HN  1 1 
       32 2 2  67 ILE N   2 2  67 ILE H    -7.14 . . . . 290 . N   . 290 . HN  1 1 
       33 2 2  68 THR N   2 2  68 THR H     2.74 . . . . 291 . N   . 291 . HN  1 1 
       34 2 2  69 ASN N   2 2  69 ASN H     6.54 . . . . 292 . N   . 292 . HN  1 1 
       35 2 2  70 ALA N   2 2  70 ALA H     5.02 . . . . 293 . N   . 293 . HN  1 1 
       36 2 2  71 SER N   2 2  71 SER H     14.9 . . . . 294 . N   . 294 . HN  1 1 
       37 2 2  72 VAL N   2 2  72 VAL H     4.64 . . . . 295 . N   . 295 . HN  1 1 
       38 2 2  73 SER N   2 2  73 SER H    -8.82 . . . . 296 . N   . 296 . HN  1 1 
       39 2 2  74 ARG N   2 2  74 ARG H    -14.9 . . . . 297 . N   . 297 . HN  1 1 
       40 2 2  76 SER N   2 2  76 SER H   -15.05 . . . . 299 . N   . 299 . HN  1 1 
       41 2 2  77 GLY N   2 2  77 GLY H     1.22 . . . . 300 . N   . 300 . HN  1 1 
       42 2 2  78 ASP N   2 2  78 ASP H    21.05 . . . . 301 . N   . 301 . HN  1 1 
       43 2 2  79 LYS N   2 2  79 LYS H    15.73 . . . . 302 . N   . 302 . HN  1 1 
       44 2 2  81 PHE N   2 2  81 PHE H     1.52 . . . . 304 . N   . 304 . HN  1 1 
       45 2 2  82 ASP N   2 2  82 ASP H     9.65 . . . . 305 . N   . 305 . HN  1 1 
       46 2 2  83 SER N   2 2  83 SER H     17.9 . . . . 306 . N   . 306 . HN  1 1 
       47 2 2  84 SER N   2 2  84 SER H     3.12 . . . . 307 . N   . 307 . HN  1 1 
       48 2 2  85 ALA N   2 2  85 ALA H    -2.74 . . . . 308 . N   . 308 . HN  1 1 
       49 2 2  86 VAL N   2 2  86 VAL H    12.92 . . . . 309 . N   . 309 . HN  1 1 
       50 2 2  87 ALA N   2 2  87 ALA H     11.1 . . . . 310 . N   . 310 . HN  1 1 
       51 2 2  88 ALA N   2 2  88 ALA H    -6.84 . . . . 311 . N   . 311 . HN  1 1 
       52 2 2  89 VAL N   2 2  89 VAL H    -1.06 . . . . 312 . N   . 312 . HN  1 1 
       53 2 2  90 ARG N   2 2  90 ARG H     8.82 . . . . 313 . N   . 313 . HN  1 1 
       54 2 2  91 ASN N   2 2  91 ASN H    -2.89 . . . . 314 . N   . 314 . HN  1 1 
       55 2 2  92 VAL N   2 2  92 VAL H   -15.05 . . . . 315 . N   . 315 . HN  1 1 
       56 2 2  93 GLY N   2 2  93 GLY H    -2.05 . . . . 316 . N   . 316 . HN  1 1 
       57 2 2  94 ARG N   2 2  94 ARG H    -5.78 . . . . 317 . N   . 317 . HN  1 1 
       58 2 2  95 ILE N   2 2  95 ILE H    -8.97 . . . . 318 . N   . 318 . HN  1 1 
       59 2 2  97 GLU N   2 2  97 GLU H     8.89 . . . . 320 . N   . 320 . HN  1 1 
       60 2 2  98 MET N   2 2  98 MET H     19.3 . . . . 321 . N   . 321 . HN  1 1 
       61 2 2  99 GLN N   2 2  99 GLN H     4.48 . . . . 322 . N   . 322 . HN  1 1 
       62 2 2 100 GLN N   2 2 100 GLN H    15.81 . . . . 323 . N   . 323 . HN  1 1 
       63 2 2 101 LEU N   2 2 101 LEU H    17.02 . . . . 324 . N   . 324 . HN  1 1 
       64 2 2 103 ARG N   2 2 103 ARG H     8.13 . . . . 326 . N   . 326 . HN  1 1 
       65 2 2 104 ALA N   2 2 104 ALA H     17.4 . . . . 327 . N   . 327 . HN  1 1 
       66 2 2 105 THR N   2 2 105 THR H    -4.71 . . . . 328 . N   . 328 . HN  1 1 
       67 2 2 108 SER N   2 2 108 SER H     7.98 . . . . 331 . N   . 331 . HN  1 1 
       68 2 2 109 LEU N   2 2 109 LEU H     3.19 . . . . 332 . N   . 332 . HN  1 1 
       69 2 2 110 TYR N   2 2 110 TYR H    18.92 . . . . 333 . N   . 333 . HN  1 1 
       70 2 2 111 ARG N   2 2 111 ARG H    21.13 . . . . 334 . N   . 334 . HN  1 1 
       71 2 2 112 GLN N   2 2 112 GLN H    10.41 . . . . 335 . N   . 335 . HN  1 1 
       72 2 2 113 ARG N   2 2 113 ARG H     9.58 . . . . 336 . N   . 336 . HN  1 1 
       73 2 2 114 ARG N   2 2 114 ARG H    10.49 . . . . 337 . N   . 337 . HN  1 1 
       74 2 2 115 ILE N   2 2 115 ILE H     2.81 . . . . 338 . N   . 338 . HN  1 1 
       75 2 2 116 ILE N   2 2 116 ILE H      9.2 . . . . 339 . N   . 339 . HN  1 1 
       76 2 2 117 PHE N   2 2 117 PHE H    -6.46 . . . . 340 . N   . 340 . HN  1 1 
       77 2 2 118 LYS N   2 2 118 LYS H     0.84 . . . . 341 . N   . 341 . HN  1 1 
       78 2 2 120 GLU N   2 2 120 GLU H     0.84 . . . . 343 . N   . 343 . HN  1 1 
    stop_

save_


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

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

        1     1 1 1   1 ALA C    C   1.137   5.436   6.242 1.00 . A B .   1 ALA C    1 1 
        1     2 1 1   1 ALA CA   C   2.231   6.331   5.684 1.00 . A B .   1 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C   2.710   5.800   4.339 1.00 . A B .   1 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H   3.014   6.858   7.538 1.00 . A B .   1 ALA H1   1 1 
        1     5 1 1   1 ALA H2   H   4.123   6.987   6.273 1.00 . A B .   1 ALA H2   1 1 
        1     6 1 1   1 ALA H3   H   3.707   5.467   6.877 1.00 . A B .   1 ALA H3   1 1 
        1     7 1 1   1 ALA HA   H   1.835   7.328   5.530 1.00 . A B .   1 ALA HA   1 1 
        1     8 1 1   1 ALA HB1  H   2.696   4.714   4.346 1.00 . A B .   1 ALA HB1  1 1 
        1     9 1 1   1 ALA HB2  H   3.716   6.138   4.159 1.00 . A B .   1 ALA HB2  1 1 
        1    10 1 1   1 ALA HB3  H   2.063   6.162   3.554 1.00 . A B .   1 ALA HB3  1 1 
        1    11 1 1   1 ALA N    N   3.350   6.418   6.655 1.00 . A B .   1 ALA N    1 1 
        1    12 1 1   1 ALA O    O   1.393   4.611   7.122 1.00 . A B .   1 ALA O    1 1 
        1    13 1 1   2 ASP C    C  -1.396   3.577   5.322 1.00 . A B .   2 ASP C    1 1 
        1    14 1 1   2 ASP CA   C  -1.194   4.798   6.209 1.00 . A B .   2 ASP CA   1 1 
        1    15 1 1   2 ASP CB   C  -2.457   5.654   6.227 1.00 . A B .   2 ASP CB   1 1 
        1    16 1 1   2 ASP CG   C  -3.592   4.966   6.955 1.00 . A B .   2 ASP CG   1 1 
        1    17 1 1   2 ASP H    H  -0.209   6.217   4.995 1.00 . A B .   2 ASP H    1 1 
        1    18 1 1   2 ASP HA   H  -0.974   4.472   7.214 1.00 . A B .   2 ASP HA   1 1 
        1    19 1 1   2 ASP HB2  H  -2.243   6.592   6.718 1.00 . A B .   2 ASP HB2  1 1 
        1    20 1 1   2 ASP HB3  H  -2.771   5.848   5.210 1.00 . A B .   2 ASP HB3  1 1 
        1    21 1 1   2 ASP N    N  -0.069   5.581   5.727 1.00 . A B .   2 ASP N    1 1 
        1    22 1 1   2 ASP O    O  -1.506   3.708   4.106 1.00 . A B .   2 ASP O    1 1 
        1    23 1 1   2 ASP OD1  O  -3.419   4.635   8.147 1.00 . A B .   2 ASP OD1  1 1 
        1    24 1 1   2 ASP OD2  O  -4.667   4.770   6.351 1.00 . A B .   2 ASP OD2  1 1 
        1    25 1 1   3 PRO C    C  -2.853   1.196   4.289 1.00 . A B .   3 PRO C    1 1 
        1    26 1 1   3 PRO CA   C  -1.615   1.120   5.178 1.00 . A B .   3 PRO CA   1 1 
        1    27 1 1   3 PRO CB   C  -1.809   0.081   6.283 1.00 . A B .   3 PRO CB   1 1 
        1    28 1 1   3 PRO CD   C  -1.179   2.129   7.356 1.00 . A B .   3 PRO CD   1 1 
        1    29 1 1   3 PRO CG   C  -1.078   0.632   7.459 1.00 . A B .   3 PRO CG   1 1 
        1    30 1 1   3 PRO HA   H  -0.755   0.861   4.577 1.00 . A B .   3 PRO HA   1 1 
        1    31 1 1   3 PRO HB2  H  -2.862  -0.032   6.491 1.00 . A B .   3 PRO HB2  1 1 
        1    32 1 1   3 PRO HB3  H  -1.394  -0.866   5.970 1.00 . A B .   3 PRO HB3  1 1 
        1    33 1 1   3 PRO HD2  H  -2.014   2.492   7.937 1.00 . A B .   3 PRO HD2  1 1 
        1    34 1 1   3 PRO HD3  H  -0.260   2.589   7.688 1.00 . A B .   3 PRO HD3  1 1 
        1    35 1 1   3 PRO HG2  H  -1.545   0.290   8.371 1.00 . A B .   3 PRO HG2  1 1 
        1    36 1 1   3 PRO HG3  H  -0.043   0.324   7.430 1.00 . A B .   3 PRO HG3  1 1 
        1    37 1 1   3 PRO N    N  -1.395   2.369   5.917 1.00 . A B .   3 PRO N    1 1 
        1    38 1 1   3 PRO O    O  -3.964   1.418   4.774 1.00 . A B .   3 PRO O    1 1 
        1    39 1 1   4 LEU C    C  -4.388  -0.175   1.774 1.00 . A B .   4 LEU C    1 1 
        1    40 1 1   4 LEU CA   C  -3.736   1.178   2.037 1.00 . A B .   4 LEU CA   1 1 
        1    41 1 1   4 LEU CB   C  -3.182   1.811   0.748 1.00 . A B .   4 LEU CB   1 1 
        1    42 1 1   4 LEU CD1  C  -5.192   1.599  -0.789 1.00 . A B .   4 LEU CD1  1 1 
        1    43 1 1   4 LEU CD2  C  -4.912   3.648   0.625 1.00 . A B .   4 LEU CD2  1 1 
        1    44 1 1   4 LEU CG   C  -4.189   2.555  -0.157 1.00 . A B .   4 LEU CG   1 1 
        1    45 1 1   4 LEU H    H  -1.778   0.713   2.672 1.00 . A B .   4 LEU H    1 1 
        1    46 1 1   4 LEU HA   H  -4.469   1.841   2.475 1.00 . A B .   4 LEU HA   1 1 
        1    47 1 1   4 LEU HB2  H  -2.410   2.511   1.029 1.00 . A B .   4 LEU HB2  1 1 
        1    48 1 1   4 LEU HB3  H  -2.726   1.027   0.164 1.00 . A B .   4 LEU HB3  1 1 
        1    49 1 1   4 LEU HD11 H  -4.670   0.886  -1.409 1.00 . A B .   4 LEU HD11 1 1 
        1    50 1 1   4 LEU HD12 H  -5.891   2.157  -1.394 1.00 . A B .   4 LEU HD12 1 1 
        1    51 1 1   4 LEU HD13 H  -5.728   1.075  -0.011 1.00 . A B .   4 LEU HD13 1 1 
        1    52 1 1   4 LEU HD21 H  -5.433   3.209   1.461 1.00 . A B .   4 LEU HD21 1 1 
        1    53 1 1   4 LEU HD22 H  -5.623   4.140  -0.022 1.00 . A B .   4 LEU HD22 1 1 
        1    54 1 1   4 LEU HD23 H  -4.195   4.370   0.985 1.00 . A B .   4 LEU HD23 1 1 
        1    55 1 1   4 LEU HG   H  -3.644   3.032  -0.960 1.00 . A B .   4 LEU HG   1 1 
        1    56 1 1   4 LEU N    N  -2.660   1.005   2.993 1.00 . A B .   4 LEU N    1 1 
        1    57 1 1   4 LEU O    O  -3.696  -1.189   1.640 1.00 . A B .   4 LEU O    1 1 
        1    58 1 1   5 VAL C    C  -6.444  -1.882   0.110 1.00 . A B .   5 VAL C    1 1 
        1    59 1 1   5 VAL CA   C  -6.466  -1.415   1.562 1.00 . A B .   5 VAL CA   1 1 
        1    60 1 1   5 VAL CB   C  -7.926  -1.238   2.023 1.00 . A B .   5 VAL CB   1 1 
        1    61 1 1   5 VAL CG1  C  -8.697  -2.540   1.878 1.00 . A B .   5 VAL CG1  1 1 
        1    62 1 1   5 VAL CG2  C  -7.977  -0.743   3.463 1.00 . A B .   5 VAL CG2  1 1 
        1    63 1 1   5 VAL H    H  -6.197   0.658   1.823 1.00 . A B .   5 VAL H    1 1 
        1    64 1 1   5 VAL HA   H  -6.007  -2.176   2.177 1.00 . A B .   5 VAL HA   1 1 
        1    65 1 1   5 VAL HB   H  -8.394  -0.496   1.393 1.00 . A B .   5 VAL HB   1 1 
        1    66 1 1   5 VAL HG11 H  -8.298  -3.268   2.565 1.00 . A B .   5 VAL HG11 1 1 
        1    67 1 1   5 VAL HG12 H  -8.596  -2.906   0.867 1.00 . A B .   5 VAL HG12 1 1 
        1    68 1 1   5 VAL HG13 H  -9.740  -2.368   2.097 1.00 . A B .   5 VAL HG13 1 1 
        1    69 1 1   5 VAL HG21 H  -9.006  -0.643   3.775 1.00 . A B .   5 VAL HG21 1 1 
        1    70 1 1   5 VAL HG22 H  -7.485   0.216   3.533 1.00 . A B .   5 VAL HG22 1 1 
        1    71 1 1   5 VAL HG23 H  -7.475  -1.451   4.106 1.00 . A B .   5 VAL HG23 1 1 
        1    72 1 1   5 VAL N    N  -5.711  -0.187   1.735 1.00 . A B .   5 VAL N    1 1 
        1    73 1 1   5 VAL O    O  -7.153  -1.347  -0.746 1.00 . A B .   5 VAL O    1 1 
        1    74 1 1   6 ILE C    C  -6.514  -4.708  -1.464 1.00 . A B .   6 ILE C    1 1 
        1    75 1 1   6 ILE CA   C  -5.584  -3.501  -1.465 1.00 . A B .   6 ILE CA   1 1 
        1    76 1 1   6 ILE CB   C  -4.149  -3.924  -1.874 1.00 . A B .   6 ILE CB   1 1 
        1    77 1 1   6 ILE CD1  C  -4.331  -3.571  -4.367 1.00 . A B .   6 ILE CD1  1 1 
        1    78 1 1   6 ILE CG1  C  -4.147  -4.571  -3.255 1.00 . A B .   6 ILE CG1  1 1 
        1    79 1 1   6 ILE CG2  C  -3.537  -4.860  -0.867 1.00 . A B .   6 ILE CG2  1 1 
        1    80 1 1   6 ILE H    H  -5.019  -3.205   0.546 1.00 . A B .   6 ILE H    1 1 
        1    81 1 1   6 ILE HA   H  -5.947  -2.784  -2.187 1.00 . A B .   6 ILE HA   1 1 
        1    82 1 1   6 ILE HB   H  -3.535  -3.036  -1.906 1.00 . A B .   6 ILE HB   1 1 
        1    83 1 1   6 ILE HD11 H  -3.421  -2.976  -4.457 1.00 . A B .   6 ILE HD11 1 1 
        1    84 1 1   6 ILE HD12 H  -5.162  -2.923  -4.136 1.00 . A B .   6 ILE HD12 1 1 
        1    85 1 1   6 ILE HD13 H  -4.519  -4.083  -5.294 1.00 . A B .   6 ILE HD13 1 1 
        1    86 1 1   6 ILE HG12 H  -3.200  -5.066  -3.409 1.00 . A B .   6 ILE HG12 1 1 
        1    87 1 1   6 ILE HG13 H  -4.946  -5.303  -3.315 1.00 . A B .   6 ILE HG13 1 1 
        1    88 1 1   6 ILE HG21 H  -3.659  -4.454   0.125 1.00 . A B .   6 ILE HG21 1 1 
        1    89 1 1   6 ILE HG22 H  -2.484  -4.977  -1.081 1.00 . A B .   6 ILE HG22 1 1 
        1    90 1 1   6 ILE HG23 H  -4.023  -5.821  -0.929 1.00 . A B .   6 ILE HG23 1 1 
        1    91 1 1   6 ILE N    N  -5.617  -2.874  -0.162 1.00 . A B .   6 ILE N    1 1 
        1    92 1 1   6 ILE O    O  -6.333  -5.659  -0.708 1.00 . A B .   6 ILE O    1 1 
        1    93 1 1   7 SER C    C  -8.391  -6.451  -3.662 1.00 . A B .   7 SER C    1 1 
        1    94 1 1   7 SER CA   C  -8.516  -5.715  -2.341 1.00 . A B .   7 SER CA   1 1 
        1    95 1 1   7 SER CB   C  -9.914  -5.136  -2.187 1.00 . A B .   7 SER CB   1 1 
        1    96 1 1   7 SER H    H  -7.642  -3.853  -2.854 1.00 . A B .   7 SER H    1 1 
        1    97 1 1   7 SER HA   H  -8.328  -6.405  -1.533 1.00 . A B .   7 SER HA   1 1 
        1    98 1 1   7 SER HB2  H -10.214  -4.677  -3.114 1.00 . A B .   7 SER HB2  1 1 
        1    99 1 1   7 SER HB3  H -10.601  -5.933  -1.944 1.00 . A B .   7 SER HB3  1 1 
        1   100 1 1   7 SER HG   H  -9.871  -4.622  -0.300 1.00 . A B .   7 SER HG   1 1 
        1   101 1 1   7 SER N    N  -7.537  -4.644  -2.278 1.00 . A B .   7 SER N    1 1 
        1   102 1 1   7 SER O    O  -9.010  -7.496  -3.876 1.00 . A B .   7 SER O    1 1 
        1   103 1 1   7 SER OG   O  -9.955  -4.170  -1.151 1.00 . A B .   7 SER OG   1 1 
        1   104 1 1   8 SER C    C  -6.145  -7.236  -5.982 1.00 . A B .   8 SER C    1 1 
        1   105 1 1   8 SER CA   C  -7.394  -6.391  -5.873 1.00 . A B .   8 SER CA   1 1 
        1   106 1 1   8 SER CB   C  -7.223  -5.215  -6.809 1.00 . A B .   8 SER CB   1 1 
        1   107 1 1   8 SER H    H  -7.033  -5.125  -4.240 1.00 . A B .   8 SER H    1 1 
        1   108 1 1   8 SER HA   H  -8.261  -6.966  -6.157 1.00 . A B .   8 SER HA   1 1 
        1   109 1 1   8 SER HB2  H  -7.872  -4.408  -6.503 1.00 . A B .   8 SER HB2  1 1 
        1   110 1 1   8 SER HB3  H  -6.188  -4.900  -6.741 1.00 . A B .   8 SER HB3  1 1 
        1   111 1 1   8 SER HG   H  -8.464  -5.585  -8.281 1.00 . A B .   8 SER HG   1 1 
        1   112 1 1   8 SER N    N  -7.561  -5.898  -4.525 1.00 . A B .   8 SER N    1 1 
        1   113 1 1   8 SER O    O  -5.210  -7.066  -5.212 1.00 . A B .   8 SER O    1 1 
        1   114 1 1   8 SER OG   O  -7.511  -5.562  -8.154 1.00 . A B .   8 SER OG   1 1 
        1   115 1 1   9 GLY C    C  -4.980  -9.256  -8.769 1.00 . A B .   9 GLY C    1 1 
        1   116 1 1   9 GLY CA   C  -4.921  -8.815  -7.324 1.00 . A B .   9 GLY CA   1 1 
        1   117 1 1   9 GLY H    H  -6.949  -8.272  -7.473 1.00 . A B .   9 GLY H    1 1 
        1   118 1 1   9 GLY HA2  H  -4.076  -8.154  -7.192 1.00 . A B .   9 GLY HA2  1 1 
        1   119 1 1   9 GLY HA3  H  -4.797  -9.676  -6.688 1.00 . A B .   9 GLY HA3  1 1 
        1   120 1 1   9 GLY N    N  -6.126  -8.109  -6.966 1.00 . A B .   9 GLY N    1 1 
        1   121 1 1   9 GLY O    O  -5.227  -8.437  -9.658 1.00 . A B .   9 GLY O    1 1 
        1   122 1 1  10 ASN C    C  -6.279 -10.801 -10.915 1.00 . A B .  10 ASN C    1 1 
        1   123 1 1  10 ASN CA   C  -4.896 -11.103 -10.342 1.00 . A B .  10 ASN CA   1 1 
        1   124 1 1  10 ASN CB   C  -4.647 -12.621 -10.318 1.00 . A B .  10 ASN CB   1 1 
        1   125 1 1  10 ASN CG   C  -5.555 -13.386  -9.358 1.00 . A B .  10 ASN CG   1 1 
        1   126 1 1  10 ASN H    H  -4.456 -11.106  -8.272 1.00 . A B .  10 ASN H    1 1 
        1   127 1 1  10 ASN HA   H  -4.155 -10.639 -10.975 1.00 . A B .  10 ASN HA   1 1 
        1   128 1 1  10 ASN HB2  H  -4.801 -13.014 -11.310 1.00 . A B .  10 ASN HB2  1 1 
        1   129 1 1  10 ASN HB3  H  -3.621 -12.798 -10.026 1.00 . A B .  10 ASN HB3  1 1 
        1   130 1 1  10 ASN HD21 H  -5.540 -14.968 -10.561 1.00 . A B .  10 ASN HD21 1 1 
        1   131 1 1  10 ASN HD22 H  -6.481 -15.130  -9.118 1.00 . A B .  10 ASN HD22 1 1 
        1   132 1 1  10 ASN N    N  -4.752 -10.533  -9.007 1.00 . A B .  10 ASN N    1 1 
        1   133 1 1  10 ASN ND2  N  -5.890 -14.617  -9.715 1.00 . A B .  10 ASN ND2  1 1 
        1   134 1 1  10 ASN O    O  -7.262 -10.703 -10.175 1.00 . A B .  10 ASN O    1 1 
        1   135 1 1  10 ASN OD1  O  -5.940 -12.887  -8.297 1.00 . A B .  10 ASN OD1  1 1 
        1   136 1 1  11 ASP C    C  -8.434 -11.510 -13.138 1.00 . A B .  11 ASP C    1 1 
        1   137 1 1  11 ASP CA   C  -7.593 -10.284 -12.913 1.00 . A B .  11 ASP CA   1 1 
        1   138 1 1  11 ASP CB   C  -7.303  -9.602 -14.216 1.00 . A B .  11 ASP CB   1 1 
        1   139 1 1  11 ASP CG   C  -8.551  -9.058 -14.887 1.00 . A B .  11 ASP CG   1 1 
        1   140 1 1  11 ASP H    H  -5.544 -10.794 -12.771 1.00 . A B .  11 ASP H    1 1 
        1   141 1 1  11 ASP HA   H  -8.133  -9.605 -12.270 1.00 . A B .  11 ASP HA   1 1 
        1   142 1 1  11 ASP HB2  H  -6.634  -8.798 -14.019 1.00 . A B .  11 ASP HB2  1 1 
        1   143 1 1  11 ASP HB3  H  -6.837 -10.312 -14.873 1.00 . A B .  11 ASP HB3  1 1 
        1   144 1 1  11 ASP N    N  -6.348 -10.647 -12.235 1.00 . A B .  11 ASP N    1 1 
        1   145 1 1  11 ASP O    O  -8.746 -11.926 -14.251 1.00 . A B .  11 ASP O    1 1 
        1   146 1 1  11 ASP OD1  O  -9.159  -8.108 -14.349 1.00 . A B .  11 ASP OD1  1 1 
        1   147 1 1  11 ASP OD2  O  -8.930  -9.578 -15.957 1.00 . A B .  11 ASP OD2  1 1 
        1   148 1 1  12 ARG C    C -11.038 -12.899 -12.018 1.00 . A B .  12 ARG C    1 1 
        1   149 1 1  12 ARG CA   C  -9.560 -13.266 -11.909 1.00 . A B .  12 ARG CA   1 1 
        1   150 1 1  12 ARG CB   C  -9.282 -13.944 -10.558 1.00 . A B .  12 ARG CB   1 1 
        1   151 1 1  12 ARG CD   C -10.487 -12.243  -9.108 1.00 . A B .  12 ARG CD   1 1 
        1   152 1 1  12 ARG CG   C  -9.177 -12.969  -9.382 1.00 . A B .  12 ARG CG   1 1 
        1   153 1 1  12 ARG CZ   C -11.348 -10.665  -7.424 1.00 . A B .  12 ARG CZ   1 1 
        1   154 1 1  12 ARG H    H  -8.288 -11.705 -11.242 1.00 . A B .  12 ARG H    1 1 
        1   155 1 1  12 ARG HA   H  -9.308 -13.949 -12.704 1.00 . A B .  12 ARG HA   1 1 
        1   156 1 1  12 ARG HB2  H -10.078 -14.641 -10.348 1.00 . A B .  12 ARG HB2  1 1 
        1   157 1 1  12 ARG HB3  H  -8.351 -14.487 -10.629 1.00 . A B .  12 ARG HB3  1 1 
        1   158 1 1  12 ARG HD2  H -10.850 -11.829 -10.036 1.00 . A B .  12 ARG HD2  1 1 
        1   159 1 1  12 ARG HD3  H -11.204 -12.957  -8.731 1.00 . A B .  12 ARG HD3  1 1 
        1   160 1 1  12 ARG HE   H  -9.438 -10.775  -8.023 1.00 . A B .  12 ARG HE   1 1 
        1   161 1 1  12 ARG HG2  H  -8.895 -13.519  -8.499 1.00 . A B .  12 ARG HG2  1 1 
        1   162 1 1  12 ARG HG3  H  -8.413 -12.239  -9.606 1.00 . A B .  12 ARG HG3  1 1 
        1   163 1 1  12 ARG HH11 H -12.757 -11.872  -8.261 1.00 . A B .  12 ARG HH11 1 1 
        1   164 1 1  12 ARG HH12 H -13.337 -10.773  -7.040 1.00 . A B .  12 ARG HH12 1 1 
        1   165 1 1  12 ARG HH21 H -10.211  -9.296  -6.453 1.00 . A B .  12 ARG HH21 1 1 
        1   166 1 1  12 ARG HH22 H -11.897  -9.296  -6.028 1.00 . A B .  12 ARG HH22 1 1 
        1   167 1 1  12 ARG N    N  -8.709 -12.091 -12.032 1.00 . A B .  12 ARG N    1 1 
        1   168 1 1  12 ARG NE   N -10.338 -11.161  -8.138 1.00 . A B .  12 ARG NE   1 1 
        1   169 1 1  12 ARG NH1  N -12.576 -11.138  -7.588 1.00 . A B .  12 ARG NH1  1 1 
        1   170 1 1  12 ARG NH2  N -11.133  -9.675  -6.566 1.00 . A B .  12 ARG NH2  1 1 
        1   171 1 1  12 ARG O    O -11.394 -11.788 -12.419 1.00 . A B .  12 ARG O    1 1 
        1   172 1 1  13 ALA C    C -13.788 -13.844 -10.127 1.00 . A B .  13 ALA C    1 1 
        1   173 1 1  13 ALA CA   C -13.310 -13.580 -11.547 1.00 . A B .  13 ALA CA   1 1 
        1   174 1 1  13 ALA CB   C -14.071 -14.438 -12.537 1.00 . A B .  13 ALA CB   1 1 
        1   175 1 1  13 ALA H    H -11.553 -14.732 -11.422 1.00 . A B .  13 ALA H    1 1 
        1   176 1 1  13 ALA HA   H -13.481 -12.542 -11.791 1.00 . A B .  13 ALA HA   1 1 
        1   177 1 1  13 ALA HB1  H -13.992 -15.476 -12.249 1.00 . A B .  13 ALA HB1  1 1 
        1   178 1 1  13 ALA HB2  H -13.652 -14.306 -13.522 1.00 . A B .  13 ALA HB2  1 1 
        1   179 1 1  13 ALA HB3  H -15.108 -14.143 -12.543 1.00 . A B .  13 ALA HB3  1 1 
        1   180 1 1  13 ALA N    N -11.889 -13.835 -11.643 1.00 . A B .  13 ALA N    1 1 
        1   181 1 1  13 ALA O    O -13.678 -12.934  -9.282 1.00 . A B .  13 ALA O    1 1 
        1   182 1 1  13 ALA OXT  O -14.247 -14.972  -9.850 1.00 . A B .  13 ALA OXT  1 1 
        1   183 2 2   1 HIS C    C  -7.372   4.717  -7.867 1.00 . B A . 224 HIS C    1 1 
        1   184 2 2   1 HIS CA   C  -8.114   4.823  -6.540 1.00 . B A . 224 HIS CA   1 1 
        1   185 2 2   1 HIS CB   C  -8.100   6.269  -5.997 1.00 . B A . 224 HIS CB   1 1 
        1   186 2 2   1 HIS CD2  C  -6.213   6.825  -4.294 1.00 . B A . 224 HIS CD2  1 1 
        1   187 2 2   1 HIS CE1  C  -4.817   7.813  -5.662 1.00 . B A . 224 HIS CE1  1 1 
        1   188 2 2   1 HIS CG   C  -6.768   6.795  -5.530 1.00 . B A . 224 HIS CG   1 1 
        1   189 2 2   1 HIS H1   H  -7.718   2.897  -5.879 1.00 . B A . 224 HIS H1   1 1 
        1   190 2 2   1 HIS H2   H  -8.001   3.998  -4.632 1.00 . B A . 224 HIS H2   1 1 
        1   191 2 2   1 HIS H3   H  -6.521   4.018  -5.467 1.00 . B A . 224 HIS H3   1 1 
        1   192 2 2   1 HIS HA   H  -9.143   4.533  -6.713 1.00 . B A . 224 HIS HA   1 1 
        1   193 2 2   1 HIS HB2  H  -8.449   6.928  -6.775 1.00 . B A . 224 HIS HB2  1 1 
        1   194 2 2   1 HIS HB3  H  -8.785   6.328  -5.163 1.00 . B A . 224 HIS HB3  1 1 
        1   195 2 2   1 HIS HD1  H  -5.975   7.562  -7.333 1.00 . B A . 224 HIS HD1  1 1 
        1   196 2 2   1 HIS HD2  H  -6.639   6.415  -3.390 1.00 . B A . 224 HIS HD2  1 1 
        1   197 2 2   1 HIS HE1  H  -3.952   8.326  -6.052 1.00 . B A . 224 HIS HE1  1 1 
        1   198 2 2   1 HIS HE2  H  -4.461   7.790  -3.649 1.00 . B A . 224 HIS HE2  1 1 
        1   199 2 2   1 HIS N    N  -7.553   3.872  -5.559 1.00 . B A . 224 HIS N    1 1 
        1   200 2 2   1 HIS ND1  N  -5.865   7.424  -6.362 1.00 . B A . 224 HIS ND1  1 1 
        1   201 2 2   1 HIS NE2  N  -5.002   7.464  -4.405 1.00 . B A . 224 HIS NE2  1 1 
        1   202 2 2   1 HIS O    O  -6.704   5.654  -8.301 1.00 . B A . 224 HIS O    1 1 
        1   203 2 2   2 MET C    C  -7.597   2.370 -10.667 1.00 . B A . 225 MET C    1 1 
        1   204 2 2   2 MET CA   C  -6.801   3.311  -9.765 1.00 . B A . 225 MET CA   1 1 
        1   205 2 2   2 MET CB   C  -5.400   2.739  -9.487 1.00 . B A . 225 MET CB   1 1 
        1   206 2 2   2 MET CE   C  -5.803  -1.047  -7.728 1.00 . B A . 225 MET CE   1 1 
        1   207 2 2   2 MET CG   C  -5.359   1.588  -8.482 1.00 . B A . 225 MET CG   1 1 
        1   208 2 2   2 MET H    H  -8.104   2.878  -8.157 1.00 . B A . 225 MET H    1 1 
        1   209 2 2   2 MET HA   H  -6.692   4.258 -10.273 1.00 . B A . 225 MET HA   1 1 
        1   210 2 2   2 MET HB2  H  -4.987   2.382 -10.417 1.00 . B A . 225 MET HB2  1 1 
        1   211 2 2   2 MET HB3  H  -4.773   3.535  -9.112 1.00 . B A . 225 MET HB3  1 1 
        1   212 2 2   2 MET HE1  H  -4.737  -1.116  -7.570 1.00 . B A . 225 MET HE1  1 1 
        1   213 2 2   2 MET HE2  H  -6.196  -2.024  -7.964 1.00 . B A . 225 MET HE2  1 1 
        1   214 2 2   2 MET HE3  H  -6.276  -0.674  -6.833 1.00 . B A . 225 MET HE3  1 1 
        1   215 2 2   2 MET HG2  H  -4.327   1.374  -8.250 1.00 . B A . 225 MET HG2  1 1 
        1   216 2 2   2 MET HG3  H  -5.869   1.899  -7.582 1.00 . B A . 225 MET HG3  1 1 
        1   217 2 2   2 MET N    N  -7.504   3.568  -8.517 1.00 . B A . 225 MET N    1 1 
        1   218 2 2   2 MET O    O  -8.666   1.885 -10.280 1.00 . B A . 225 MET O    1 1 
        1   219 2 2   2 MET SD   S  -6.133   0.072  -9.088 1.00 . B A . 225 MET SD   1 1 
        1   220 2 2   3 ARG C    C  -9.005   1.780 -13.385 1.00 . B A . 226 ARG C    1 1 
        1   221 2 2   3 ARG CA   C  -7.671   1.239 -12.862 1.00 . B A . 226 ARG CA   1 1 
        1   222 2 2   3 ARG CB   C  -7.846  -0.180 -12.297 1.00 . B A . 226 ARG CB   1 1 
        1   223 2 2   3 ARG CD   C  -8.501  -2.570 -12.737 1.00 . B A . 226 ARG CD   1 1 
        1   224 2 2   3 ARG CG   C  -8.482  -1.153 -13.280 1.00 . B A . 226 ARG CG   1 1 
        1   225 2 2   3 ARG CZ   C  -8.927  -4.755 -13.824 1.00 . B A . 226 ARG CZ   1 1 
        1   226 2 2   3 ARG H    H  -6.235   2.601 -12.108 1.00 . B A . 226 ARG H    1 1 
        1   227 2 2   3 ARG HA   H  -6.986   1.188 -13.696 1.00 . B A . 226 ARG HA   1 1 
        1   228 2 2   3 ARG HB2  H  -6.877  -0.566 -12.016 1.00 . B A . 226 ARG HB2  1 1 
        1   229 2 2   3 ARG HB3  H  -8.472  -0.129 -11.418 1.00 . B A . 226 ARG HB3  1 1 
        1   230 2 2   3 ARG HD2  H  -7.486  -2.923 -12.649 1.00 . B A . 226 ARG HD2  1 1 
        1   231 2 2   3 ARG HD3  H  -8.965  -2.563 -11.761 1.00 . B A . 226 ARG HD3  1 1 
        1   232 2 2   3 ARG HE   H -10.053  -3.112 -14.045 1.00 . B A . 226 ARG HE   1 1 
        1   233 2 2   3 ARG HG2  H  -9.497  -0.840 -13.473 1.00 . B A . 226 ARG HG2  1 1 
        1   234 2 2   3 ARG HG3  H  -7.919  -1.138 -14.202 1.00 . B A . 226 ARG HG3  1 1 
        1   235 2 2   3 ARG HH11 H  -7.186  -4.690 -12.780 1.00 . B A . 226 ARG HH11 1 1 
        1   236 2 2   3 ARG HH12 H  -7.569  -6.225 -13.493 1.00 . B A . 226 ARG HH12 1 1 
        1   237 2 2   3 ARG HH21 H -10.556  -5.147 -14.971 1.00 . B A . 226 ARG HH21 1 1 
        1   238 2 2   3 ARG HH22 H  -9.473  -6.490 -14.727 1.00 . B A . 226 ARG HH22 1 1 
        1   239 2 2   3 ARG N    N  -7.069   2.137 -11.870 1.00 . B A . 226 ARG N    1 1 
        1   240 2 2   3 ARG NE   N  -9.247  -3.476 -13.612 1.00 . B A . 226 ARG NE   1 1 
        1   241 2 2   3 ARG NH1  N  -7.806  -5.263 -13.322 1.00 . B A . 226 ARG NH1  1 1 
        1   242 2 2   3 ARG NH2  N  -9.715  -5.520 -14.567 1.00 . B A . 226 ARG NH2  1 1 
        1   243 2 2   3 ARG O    O  -9.066   2.353 -14.475 1.00 . B A . 226 ARG O    1 1 
        1   244 2 2   4 ALA C    C -12.205   2.500 -11.820 1.00 . B A . 227 ALA C    1 1 
        1   245 2 2   4 ALA CA   C -11.390   2.041 -13.021 1.00 . B A . 227 ALA CA   1 1 
        1   246 2 2   4 ALA CB   C -12.110   0.917 -13.753 1.00 . B A . 227 ALA CB   1 1 
        1   247 2 2   4 ALA H    H  -9.947   1.196 -11.725 1.00 . B A . 227 ALA H    1 1 
        1   248 2 2   4 ALA HA   H -11.276   2.871 -13.705 1.00 . B A . 227 ALA HA   1 1 
        1   249 2 2   4 ALA HB1  H -11.544   0.635 -14.627 1.00 . B A . 227 ALA HB1  1 1 
        1   250 2 2   4 ALA HB2  H -13.093   1.254 -14.054 1.00 . B A . 227 ALA HB2  1 1 
        1   251 2 2   4 ALA HB3  H -12.207   0.066 -13.097 1.00 . B A . 227 ALA HB3  1 1 
        1   252 2 2   4 ALA N    N -10.063   1.612 -12.607 1.00 . B A . 227 ALA N    1 1 
        1   253 2 2   4 ALA O    O -13.432   2.562 -11.872 1.00 . B A . 227 ALA O    1 1 
        1   254 2 2   5 LEU C    C -11.366   4.405  -8.895 1.00 . B A . 228 LEU C    1 1 
        1   255 2 2   5 LEU CA   C -12.163   3.274  -9.524 1.00 . B A . 228 LEU CA   1 1 
        1   256 2 2   5 LEU CB   C -12.324   2.119  -8.534 1.00 . B A . 228 LEU CB   1 1 
        1   257 2 2   5 LEU CD1  C -14.440   2.945  -7.456 1.00 . B A . 228 LEU CD1  1 1 
        1   258 2 2   5 LEU CD2  C -12.979   1.317  -6.252 1.00 . B A . 228 LEU CD2  1 1 
        1   259 2 2   5 LEU CG   C -13.008   2.489  -7.216 1.00 . B A . 228 LEU CG   1 1 
        1   260 2 2   5 LEU H    H -10.533   2.742 -10.754 1.00 . B A . 228 LEU H    1 1 
        1   261 2 2   5 LEU HA   H -13.141   3.646  -9.792 1.00 . B A . 228 LEU HA   1 1 
        1   262 2 2   5 LEU HB2  H -12.903   1.345  -9.014 1.00 . B A . 228 LEU HB2  1 1 
        1   263 2 2   5 LEU HB3  H -11.343   1.726  -8.309 1.00 . B A . 228 LEU HB3  1 1 
        1   264 2 2   5 LEU HD11 H -14.442   3.815  -8.097 1.00 . B A . 228 LEU HD11 1 1 
        1   265 2 2   5 LEU HD12 H -14.899   3.194  -6.511 1.00 . B A . 228 LEU HD12 1 1 
        1   266 2 2   5 LEU HD13 H -14.999   2.150  -7.927 1.00 . B A . 228 LEU HD13 1 1 
        1   267 2 2   5 LEU HD21 H -13.482   0.472  -6.698 1.00 . B A . 228 LEU HD21 1 1 
        1   268 2 2   5 LEU HD22 H -13.481   1.593  -5.337 1.00 . B A . 228 LEU HD22 1 1 
        1   269 2 2   5 LEU HD23 H -11.954   1.053  -6.036 1.00 . B A . 228 LEU HD23 1 1 
        1   270 2 2   5 LEU HG   H -12.472   3.308  -6.761 1.00 . B A . 228 LEU HG   1 1 
        1   271 2 2   5 LEU N    N -11.511   2.815 -10.737 1.00 . B A . 228 LEU N    1 1 
        1   272 2 2   5 LEU O    O -10.486   4.176  -8.070 1.00 . B A . 228 LEU O    1 1 
        1   273 2 2   6 ALA C    C -11.605   7.225  -7.473 1.00 . B A . 229 ALA C    1 1 
        1   274 2 2   6 ALA CA   C -10.990   6.795  -8.784 1.00 . B A . 229 ALA CA   1 1 
        1   275 2 2   6 ALA CB   C -11.090   7.953  -9.757 1.00 . B A . 229 ALA CB   1 1 
        1   276 2 2   6 ALA H    H -12.355   5.734 -10.000 1.00 . B A . 229 ALA H    1 1 
        1   277 2 2   6 ALA HA   H  -9.948   6.560  -8.635 1.00 . B A . 229 ALA HA   1 1 
        1   278 2 2   6 ALA HB1  H -12.116   8.304  -9.783 1.00 . B A . 229 ALA HB1  1 1 
        1   279 2 2   6 ALA HB2  H -10.791   7.629 -10.741 1.00 . B A . 229 ALA HB2  1 1 
        1   280 2 2   6 ALA HB3  H -10.449   8.754  -9.426 1.00 . B A . 229 ALA HB3  1 1 
        1   281 2 2   6 ALA N    N -11.665   5.622  -9.313 1.00 . B A . 229 ALA N    1 1 
        1   282 2 2   6 ALA O    O -10.958   7.232  -6.429 1.00 . B A . 229 ALA O    1 1 
        1   283 2 2   7 GLU C    C -15.055   8.209  -6.768 1.00 . B A . 230 GLU C    1 1 
        1   284 2 2   7 GLU CA   C -13.568   8.218  -6.472 1.00 . B A . 230 GLU CA   1 1 
        1   285 2 2   7 GLU CB   C -13.049   9.656  -6.329 1.00 . B A . 230 GLU CB   1 1 
        1   286 2 2   7 GLU CD   C -12.571  11.859  -7.492 1.00 . B A . 230 GLU CD   1 1 
        1   287 2 2   7 GLU CG   C -13.116  10.452  -7.625 1.00 . B A . 230 GLU CG   1 1 
        1   288 2 2   7 GLU H    H -13.371   7.350  -8.365 1.00 . B A . 230 GLU H    1 1 
        1   289 2 2   7 GLU HA   H -13.382   7.677  -5.564 1.00 . B A . 230 GLU HA   1 1 
        1   290 2 2   7 GLU HB2  H -13.637  10.167  -5.584 1.00 . B A . 230 GLU HB2  1 1 
        1   291 2 2   7 GLU HB3  H -12.019   9.626  -6.004 1.00 . B A . 230 GLU HB3  1 1 
        1   292 2 2   7 GLU HG2  H -12.540   9.934  -8.376 1.00 . B A . 230 GLU HG2  1 1 
        1   293 2 2   7 GLU HG3  H -14.146  10.508  -7.942 1.00 . B A . 230 GLU HG3  1 1 
        1   294 2 2   7 GLU N    N -12.873   7.563  -7.552 1.00 . B A . 230 GLU N    1 1 
        1   295 2 2   7 GLU O    O -15.533   7.375  -7.537 1.00 . B A . 230 GLU O    1 1 
        1   296 2 2   7 GLU OE1  O -13.221  12.694  -6.835 1.00 . B A . 230 GLU OE1  1 1 
        1   297 2 2   7 GLU OE2  O -11.502  12.141  -8.068 1.00 . B A . 230 GLU OE2  1 1 
        1   298 2 2   8 LEU C    C -17.396   9.892  -7.824 1.00 . B A . 231 LEU C    1 1 
        1   299 2 2   8 LEU CA   C -17.206   9.273  -6.442 1.00 . B A . 231 LEU CA   1 1 
        1   300 2 2   8 LEU CB   C -17.896  10.127  -5.367 1.00 . B A . 231 LEU CB   1 1 
        1   301 2 2   8 LEU CD1  C -20.129   8.959  -5.417 1.00 . B A . 231 LEU CD1  1 1 
        1   302 2 2   8 LEU CD2  C -19.950  11.282  -4.501 1.00 . B A . 231 LEU CD2  1 1 
        1   303 2 2   8 LEU CG   C -19.412  10.298  -5.530 1.00 . B A . 231 LEU CG   1 1 
        1   304 2 2   8 LEU H    H -15.327   9.761  -5.576 1.00 . B A . 231 LEU H    1 1 
        1   305 2 2   8 LEU HA   H -17.637   8.281  -6.441 1.00 . B A . 231 LEU HA   1 1 
        1   306 2 2   8 LEU HB2  H -17.710   9.675  -4.403 1.00 . B A . 231 LEU HB2  1 1 
        1   307 2 2   8 LEU HB3  H -17.447  11.106  -5.377 1.00 . B A . 231 LEU HB3  1 1 
        1   308 2 2   8 LEU HD11 H -19.818   8.313  -6.224 1.00 . B A . 231 LEU HD11 1 1 
        1   309 2 2   8 LEU HD12 H -21.196   9.116  -5.473 1.00 . B A . 231 LEU HD12 1 1 
        1   310 2 2   8 LEU HD13 H -19.883   8.498  -4.471 1.00 . B A . 231 LEU HD13 1 1 
        1   311 2 2   8 LEU HD21 H -19.535  12.263  -4.688 1.00 . B A . 231 LEU HD21 1 1 
        1   312 2 2   8 LEU HD22 H -19.671  10.958  -3.511 1.00 . B A . 231 LEU HD22 1 1 
        1   313 2 2   8 LEU HD23 H -21.027  11.328  -4.575 1.00 . B A . 231 LEU HD23 1 1 
        1   314 2 2   8 LEU HG   H -19.615  10.699  -6.512 1.00 . B A . 231 LEU HG   1 1 
        1   315 2 2   8 LEU N    N -15.775   9.138  -6.178 1.00 . B A . 231 LEU N    1 1 
        1   316 2 2   8 LEU O    O -18.367   9.612  -8.525 1.00 . B A . 231 LEU O    1 1 
        1   317 2 2   9 LEU C    C -15.870  10.281 -10.556 1.00 . B A . 232 LEU C    1 1 
        1   318 2 2   9 LEU CA   C -16.397  11.308  -9.548 1.00 . B A . 232 LEU CA   1 1 
        1   319 2 2   9 LEU CB   C -15.503  12.552  -9.536 1.00 . B A . 232 LEU CB   1 1 
        1   320 2 2   9 LEU CD1  C -16.831  14.229 -10.843 1.00 . B A . 232 LEU CD1  1 1 
        1   321 2 2   9 LEU CD2  C -14.337  14.305 -10.886 1.00 . B A . 232 LEU CD2  1 1 
        1   322 2 2   9 LEU CG   C -15.556  13.408 -10.799 1.00 . B A . 232 LEU CG   1 1 
        1   323 2 2   9 LEU H    H -15.727  10.953  -7.577 1.00 . B A . 232 LEU H    1 1 
        1   324 2 2   9 LEU HA   H -17.401  11.590  -9.821 1.00 . B A . 232 LEU HA   1 1 
        1   325 2 2   9 LEU HB2  H -15.791  13.169  -8.697 1.00 . B A . 232 LEU HB2  1 1 
        1   326 2 2   9 LEU HB3  H -14.482  12.234  -9.390 1.00 . B A . 232 LEU HB3  1 1 
        1   327 2 2   9 LEU HD11 H -17.684  13.569 -10.837 1.00 . B A . 232 LEU HD11 1 1 
        1   328 2 2   9 LEU HD12 H -16.843  14.824 -11.743 1.00 . B A . 232 LEU HD12 1 1 
        1   329 2 2   9 LEU HD13 H -16.872  14.878  -9.981 1.00 . B A . 232 LEU HD13 1 1 
        1   330 2 2   9 LEU HD21 H -14.280  14.923 -10.003 1.00 . B A . 232 LEU HD21 1 1 
        1   331 2 2   9 LEU HD22 H -14.415  14.932 -11.760 1.00 . B A . 232 LEU HD22 1 1 
        1   332 2 2   9 LEU HD23 H -13.448  13.696 -10.957 1.00 . B A . 232 LEU HD23 1 1 
        1   333 2 2   9 LEU HG   H -15.554  12.759 -11.660 1.00 . B A . 232 LEU HG   1 1 
        1   334 2 2   9 LEU N    N -16.434  10.720  -8.214 1.00 . B A . 232 LEU N    1 1 
        1   335 2 2   9 LEU O    O -14.891  10.519 -11.267 1.00 . B A . 232 LEU O    1 1 
        1   336 2 2  10 SER C    C -17.328   7.338 -12.032 1.00 . B A . 233 SER C    1 1 
        1   337 2 2  10 SER CA   C -16.105   8.041 -11.460 1.00 . B A . 233 SER CA   1 1 
        1   338 2 2  10 SER CB   C -15.238   7.058 -10.663 1.00 . B A . 233 SER CB   1 1 
        1   339 2 2  10 SER H    H -17.322   9.018 -10.038 1.00 . B A . 233 SER H    1 1 
        1   340 2 2  10 SER HA   H -15.524   8.454 -12.271 1.00 . B A . 233 SER HA   1 1 
        1   341 2 2  10 SER HB2  H -14.425   7.596 -10.200 1.00 . B A . 233 SER HB2  1 1 
        1   342 2 2  10 SER HB3  H -15.839   6.591  -9.896 1.00 . B A . 233 SER HB3  1 1 
        1   343 2 2  10 SER HG   H -15.354   5.347 -11.629 1.00 . B A . 233 SER HG   1 1 
        1   344 2 2  10 SER N    N -16.524   9.133 -10.602 1.00 . B A . 233 SER N    1 1 
        1   345 2 2  10 SER O    O -18.029   6.614 -11.323 1.00 . B A . 233 SER O    1 1 
        1   346 2 2  10 SER OG   O -14.694   6.045 -11.492 1.00 . B A . 233 SER OG   1 1 
        1   347 2 2  11 ASP C    C -18.455   5.578 -14.455 1.00 . B A . 234 ASP C    1 1 
        1   348 2 2  11 ASP CA   C -18.758   6.981 -13.957 1.00 . B A . 234 ASP CA   1 1 
        1   349 2 2  11 ASP CB   C -19.232   7.863 -15.111 1.00 . B A . 234 ASP CB   1 1 
        1   350 2 2  11 ASP CG   C -19.661   9.233 -14.637 1.00 . B A . 234 ASP CG   1 1 
        1   351 2 2  11 ASP H    H -16.972   8.113 -13.837 1.00 . B A . 234 ASP H    1 1 
        1   352 2 2  11 ASP HA   H -19.543   6.923 -13.217 1.00 . B A . 234 ASP HA   1 1 
        1   353 2 2  11 ASP HB2  H -18.426   7.983 -15.820 1.00 . B A . 234 ASP HB2  1 1 
        1   354 2 2  11 ASP HB3  H -20.071   7.390 -15.599 1.00 . B A . 234 ASP HB3  1 1 
        1   355 2 2  11 ASP N    N -17.586   7.556 -13.311 1.00 . B A . 234 ASP N    1 1 
        1   356 2 2  11 ASP O    O -18.585   5.277 -15.643 1.00 . B A . 234 ASP O    1 1 
        1   357 2 2  11 ASP OD1  O -20.724   9.338 -13.987 1.00 . B A . 234 ASP OD1  1 1 
        1   358 2 2  11 ASP OD2  O -18.928  10.210 -14.902 1.00 . B A . 234 ASP OD2  1 1 
        1   359 2 2  12 THR C    C -19.009   2.564 -14.049 1.00 . B A . 235 THR C    1 1 
        1   360 2 2  12 THR CA   C -17.721   3.351 -13.843 1.00 . B A . 235 THR CA   1 1 
        1   361 2 2  12 THR CB   C -16.905   2.713 -12.702 1.00 . B A . 235 THR CB   1 1 
        1   362 2 2  12 THR CG2  C -16.303   1.388 -13.140 1.00 . B A . 235 THR CG2  1 1 
        1   363 2 2  12 THR H    H -17.917   5.049 -12.612 1.00 . B A . 235 THR H    1 1 
        1   364 2 2  12 THR HA   H -17.134   3.326 -14.749 1.00 . B A . 235 THR HA   1 1 
        1   365 2 2  12 THR HB   H -17.565   2.534 -11.866 1.00 . B A . 235 THR HB   1 1 
        1   366 2 2  12 THR HG1  H -15.018   3.123 -12.251 1.00 . B A . 235 THR HG1  1 1 
        1   367 2 2  12 THR HG21 H -15.745   0.959 -12.320 1.00 . B A . 235 THR HG21 1 1 
        1   368 2 2  12 THR HG22 H -15.643   1.552 -13.980 1.00 . B A . 235 THR HG22 1 1 
        1   369 2 2  12 THR HG23 H -17.093   0.711 -13.431 1.00 . B A . 235 THR HG23 1 1 
        1   370 2 2  12 THR N    N -18.029   4.732 -13.534 1.00 . B A . 235 THR N    1 1 
        1   371 2 2  12 THR O    O -19.309   2.107 -15.154 1.00 . B A . 235 THR O    1 1 
        1   372 2 2  12 THR OG1  O -15.860   3.607 -12.290 1.00 . B A . 235 THR OG1  1 1 
        1   373 2 2  13 THR C    C -21.936   2.463 -11.962 1.00 . B A . 236 THR C    1 1 
        1   374 2 2  13 THR CA   C -21.037   1.756 -12.970 1.00 . B A . 236 THR CA   1 1 
        1   375 2 2  13 THR CB   C -20.864   0.272 -12.571 1.00 . B A . 236 THR CB   1 1 
        1   376 2 2  13 THR CG2  C -20.294  -0.552 -13.714 1.00 . B A . 236 THR CG2  1 1 
        1   377 2 2  13 THR H    H -19.463   2.814 -12.131 1.00 . B A . 236 THR H    1 1 
        1   378 2 2  13 THR HA   H -21.470   1.815 -13.957 1.00 . B A . 236 THR HA   1 1 
        1   379 2 2  13 THR HB   H -21.829  -0.130 -12.308 1.00 . B A . 236 THR HB   1 1 
        1   380 2 2  13 THR HG1  H -19.964  -0.744 -11.139 1.00 . B A . 236 THR HG1  1 1 
        1   381 2 2  13 THR HG21 H -20.203  -1.583 -13.403 1.00 . B A . 236 THR HG21 1 1 
        1   382 2 2  13 THR HG22 H -19.320  -0.171 -13.979 1.00 . B A . 236 THR HG22 1 1 
        1   383 2 2  13 THR HG23 H -20.951  -0.489 -14.567 1.00 . B A . 236 THR HG23 1 1 
        1   384 2 2  13 THR N    N -19.766   2.433 -12.972 1.00 . B A . 236 THR N    1 1 
        1   385 2 2  13 THR O    O -21.743   3.648 -11.682 1.00 . B A . 236 THR O    1 1 
        1   386 2 2  13 THR OG1  O -19.997   0.173 -11.438 1.00 . B A . 236 THR OG1  1 1 
        1   387 2 2  14 GLU C    C -22.937   2.073  -9.007 1.00 . B A . 237 GLU C    1 1 
        1   388 2 2  14 GLU CA   C -23.684   2.289 -10.315 1.00 . B A . 237 GLU CA   1 1 
        1   389 2 2  14 GLU CB   C -25.064   1.644 -10.242 1.00 . B A . 237 GLU CB   1 1 
        1   390 2 2  14 GLU CD   C -25.694   2.028 -12.676 1.00 . B A . 237 GLU CD   1 1 
        1   391 2 2  14 GLU CG   C -26.085   2.208 -11.225 1.00 . B A . 237 GLU CG   1 1 
        1   392 2 2  14 GLU H    H -23.043   0.842 -11.716 1.00 . B A . 237 GLU H    1 1 
        1   393 2 2  14 GLU HA   H -23.795   3.351 -10.478 1.00 . B A . 237 GLU HA   1 1 
        1   394 2 2  14 GLU HB2  H -24.964   0.586 -10.430 1.00 . B A . 237 GLU HB2  1 1 
        1   395 2 2  14 GLU HB3  H -25.441   1.788  -9.243 1.00 . B A . 237 GLU HB3  1 1 
        1   396 2 2  14 GLU HG2  H -27.026   1.707 -11.064 1.00 . B A . 237 GLU HG2  1 1 
        1   397 2 2  14 GLU HG3  H -26.206   3.263 -11.028 1.00 . B A . 237 GLU HG3  1 1 
        1   398 2 2  14 GLU N    N -22.889   1.751 -11.407 1.00 . B A . 237 GLU N    1 1 
        1   399 2 2  14 GLU O    O -23.142   1.082  -8.306 1.00 . B A . 237 GLU O    1 1 
        1   400 2 2  14 GLU OE1  O -26.007   0.964 -13.250 1.00 . B A . 237 GLU OE1  1 1 
        1   401 2 2  14 GLU OE2  O -25.090   2.955 -13.256 1.00 . B A . 237 GLU OE2  1 1 
        1   402 2 2  15 ARG C    C -21.282   4.115  -6.671 1.00 . B A . 238 ARG C    1 1 
        1   403 2 2  15 ARG CA   C -21.169   2.885  -7.557 1.00 . B A . 238 ARG CA   1 1 
        1   404 2 2  15 ARG CB   C -19.724   2.728  -8.025 1.00 . B A . 238 ARG CB   1 1 
        1   405 2 2  15 ARG CD   C -19.493   0.284  -7.634 1.00 . B A . 238 ARG CD   1 1 
        1   406 2 2  15 ARG CG   C -19.385   1.408  -8.637 1.00 . B A . 238 ARG CG   1 1 
        1   407 2 2  15 ARG CZ   C -21.165  -1.360  -6.874 1.00 . B A . 238 ARG CZ   1 1 
        1   408 2 2  15 ARG H    H -21.992   3.792  -9.267 1.00 . B A . 238 ARG H    1 1 
        1   409 2 2  15 ARG HA   H -21.457   2.011  -6.992 1.00 . B A . 238 ARG HA   1 1 
        1   410 2 2  15 ARG HB2  H -19.518   3.469  -8.757 1.00 . B A . 238 ARG HB2  1 1 
        1   411 2 2  15 ARG HB3  H -19.069   2.877  -7.197 1.00 . B A . 238 ARG HB3  1 1 
        1   412 2 2  15 ARG HD2  H -18.845  -0.525  -7.936 1.00 . B A . 238 ARG HD2  1 1 
        1   413 2 2  15 ARG HD3  H -19.168   0.672  -6.683 1.00 . B A . 238 ARG HD3  1 1 
        1   414 2 2  15 ARG HE   H -21.580   0.315  -7.892 1.00 . B A . 238 ARG HE   1 1 
        1   415 2 2  15 ARG HG2  H -20.053   1.222  -9.460 1.00 . B A . 238 ARG HG2  1 1 
        1   416 2 2  15 ARG HG3  H -18.375   1.470  -8.989 1.00 . B A . 238 ARG HG3  1 1 
        1   417 2 2  15 ARG HH11 H -19.252  -1.836  -6.392 1.00 . B A . 238 ARG HH11 1 1 
        1   418 2 2  15 ARG HH12 H -20.453  -2.968  -5.863 1.00 . B A . 238 ARG HH12 1 1 
        1   419 2 2  15 ARG HH21 H -23.153  -1.175  -7.202 1.00 . B A . 238 ARG HH21 1 1 
        1   420 2 2  15 ARG HH22 H -22.673  -2.594  -6.324 1.00 . B A . 238 ARG HH22 1 1 
        1   421 2 2  15 ARG N    N -22.050   2.997  -8.703 1.00 . B A . 238 ARG N    1 1 
        1   422 2 2  15 ARG NE   N -20.853  -0.224  -7.496 1.00 . B A . 238 ARG NE   1 1 
        1   423 2 2  15 ARG NH1  N -20.214  -2.115  -6.335 1.00 . B A . 238 ARG NH1  1 1 
        1   424 2 2  15 ARG NH2  N -22.430  -1.741  -6.794 1.00 . B A . 238 ARG NH2  1 1 
        1   425 2 2  15 ARG O    O -20.664   5.145  -6.946 1.00 . B A . 238 ARG O    1 1 
        1   426 2 2  16 GLN C    C -21.028   5.153  -3.722 1.00 . B A . 239 GLN C    1 1 
        1   427 2 2  16 GLN CA   C -22.225   5.104  -4.671 1.00 . B A . 239 GLN CA   1 1 
        1   428 2 2  16 GLN CB   C -23.528   4.956  -3.883 1.00 . B A . 239 GLN CB   1 1 
        1   429 2 2  16 GLN CD   C -25.083   5.929  -2.154 1.00 . B A . 239 GLN CD   1 1 
        1   430 2 2  16 GLN CG   C -23.824   6.133  -2.967 1.00 . B A . 239 GLN CG   1 1 
        1   431 2 2  16 GLN H    H -22.566   3.173  -5.469 1.00 . B A . 239 GLN H    1 1 
        1   432 2 2  16 GLN HA   H -22.256   6.024  -5.235 1.00 . B A . 239 GLN HA   1 1 
        1   433 2 2  16 GLN HB2  H -24.347   4.854  -4.580 1.00 . B A . 239 GLN HB2  1 1 
        1   434 2 2  16 GLN HB3  H -23.469   4.064  -3.278 1.00 . B A . 239 GLN HB3  1 1 
        1   435 2 2  16 GLN HE21 H -24.039   5.040  -0.716 1.00 . B A . 239 GLN HE21 1 1 
        1   436 2 2  16 GLN HE22 H -25.742   5.162  -0.444 1.00 . B A . 239 GLN HE22 1 1 
        1   437 2 2  16 GLN HG2  H -22.994   6.266  -2.290 1.00 . B A . 239 GLN HG2  1 1 
        1   438 2 2  16 GLN HG3  H -23.943   7.022  -3.569 1.00 . B A . 239 GLN HG3  1 1 
        1   439 2 2  16 GLN N    N -22.072   4.009  -5.617 1.00 . B A . 239 GLN N    1 1 
        1   440 2 2  16 GLN NE2  N -24.942   5.320  -0.989 1.00 . B A . 239 GLN NE2  1 1 
        1   441 2 2  16 GLN O    O -21.138   4.847  -2.534 1.00 . B A . 239 GLN O    1 1 
        1   442 2 2  16 GLN OE1  O -26.175   6.314  -2.571 1.00 . B A . 239 GLN OE1  1 1 
        1   443 2 2  17 GLN C    C -18.564   6.948  -2.768 1.00 . B A . 240 GLN C    1 1 
        1   444 2 2  17 GLN CA   C -18.658   5.621  -3.509 1.00 . B A . 240 GLN CA   1 1 
        1   445 2 2  17 GLN CB   C -17.450   5.428  -4.423 1.00 . B A . 240 GLN CB   1 1 
        1   446 2 2  17 GLN CD   C -16.749   3.083  -3.771 1.00 . B A . 240 GLN CD   1 1 
        1   447 2 2  17 GLN CG   C -17.278   3.988  -4.873 1.00 . B A . 240 GLN CG   1 1 
        1   448 2 2  17 GLN H    H -19.854   5.721  -5.211 1.00 . B A . 240 GLN H    1 1 
        1   449 2 2  17 GLN HA   H -18.680   4.825  -2.805 1.00 . B A . 240 GLN HA   1 1 
        1   450 2 2  17 GLN HB2  H -17.569   6.049  -5.301 1.00 . B A . 240 GLN HB2  1 1 
        1   451 2 2  17 GLN HB3  H -16.559   5.729  -3.894 1.00 . B A . 240 GLN HB3  1 1 
        1   452 2 2  17 GLN HE21 H -15.882   1.911  -5.120 1.00 . B A . 240 GLN HE21 1 1 
        1   453 2 2  17 GLN HE22 H -15.669   1.447  -3.469 1.00 . B A . 240 GLN HE22 1 1 
        1   454 2 2  17 GLN HG2  H -18.239   3.612  -5.187 1.00 . B A . 240 GLN HG2  1 1 
        1   455 2 2  17 GLN HG3  H -16.591   3.963  -5.705 1.00 . B A . 240 GLN HG3  1 1 
        1   456 2 2  17 GLN N    N -19.881   5.526  -4.268 1.00 . B A . 240 GLN N    1 1 
        1   457 2 2  17 GLN NE2  N -16.030   2.042  -4.157 1.00 . B A . 240 GLN NE2  1 1 
        1   458 2 2  17 GLN O    O -17.613   7.711  -2.948 1.00 . B A . 240 GLN O    1 1 
        1   459 2 2  17 GLN OE1  O -16.990   3.309  -2.585 1.00 . B A . 240 GLN OE1  1 1 
        1   460 2 2  18 ALA C    C -18.562   8.439  -0.060 1.00 . B A . 241 ALA C    1 1 
        1   461 2 2  18 ALA CA   C -19.606   8.448  -1.165 1.00 . B A . 241 ALA CA   1 1 
        1   462 2 2  18 ALA CB   C -20.988   8.663  -0.593 1.00 . B A . 241 ALA CB   1 1 
        1   463 2 2  18 ALA H    H -20.272   6.551  -1.823 1.00 . B A . 241 ALA H    1 1 
        1   464 2 2  18 ALA HA   H -19.403   9.265  -1.832 1.00 . B A . 241 ALA HA   1 1 
        1   465 2 2  18 ALA HB1  H -21.209   7.892   0.126 1.00 . B A . 241 ALA HB1  1 1 
        1   466 2 2  18 ALA HB2  H -21.708   8.634  -1.394 1.00 . B A . 241 ALA HB2  1 1 
        1   467 2 2  18 ALA HB3  H -21.022   9.627  -0.116 1.00 . B A . 241 ALA HB3  1 1 
        1   468 2 2  18 ALA N    N -19.556   7.214  -1.933 1.00 . B A . 241 ALA N    1 1 
        1   469 2 2  18 ALA O    O -17.863   9.426   0.155 1.00 . B A . 241 ALA O    1 1 
        1   470 2 2  19 LEU C    C -16.331   6.266   1.222 1.00 . B A . 242 LEU C    1 1 
        1   471 2 2  19 LEU CA   C -17.491   7.140   1.693 1.00 . B A . 242 LEU CA   1 1 
        1   472 2 2  19 LEU CB   C -18.186   6.512   2.903 1.00 . B A . 242 LEU CB   1 1 
        1   473 2 2  19 LEU CD1  C -16.689   7.513   4.660 1.00 . B A . 242 LEU CD1  1 1 
        1   474 2 2  19 LEU CD2  C -18.090   5.512   5.208 1.00 . B A . 242 LEU CD2  1 1 
        1   475 2 2  19 LEU CG   C -17.296   6.226   4.118 1.00 . B A . 242 LEU CG   1 1 
        1   476 2 2  19 LEU H    H -19.043   6.558   0.397 1.00 . B A . 242 LEU H    1 1 
        1   477 2 2  19 LEU HA   H -17.114   8.114   1.964 1.00 . B A . 242 LEU HA   1 1 
        1   478 2 2  19 LEU HB2  H -18.977   7.178   3.213 1.00 . B A . 242 LEU HB2  1 1 
        1   479 2 2  19 LEU HB3  H -18.631   5.583   2.580 1.00 . B A . 242 LEU HB3  1 1 
        1   480 2 2  19 LEU HD11 H -16.067   7.286   5.514 1.00 . B A . 242 LEU HD11 1 1 
        1   481 2 2  19 LEU HD12 H -17.479   8.184   4.960 1.00 . B A . 242 LEU HD12 1 1 
        1   482 2 2  19 LEU HD13 H -16.091   7.979   3.893 1.00 . B A . 242 LEU HD13 1 1 
        1   483 2 2  19 LEU HD21 H -18.401   4.539   4.851 1.00 . B A . 242 LEU HD21 1 1 
        1   484 2 2  19 LEU HD22 H -18.962   6.095   5.461 1.00 . B A . 242 LEU HD22 1 1 
        1   485 2 2  19 LEU HD23 H -17.473   5.392   6.086 1.00 . B A . 242 LEU HD23 1 1 
        1   486 2 2  19 LEU HG   H -16.485   5.578   3.817 1.00 . B A . 242 LEU HG   1 1 
        1   487 2 2  19 LEU N    N -18.455   7.310   0.622 1.00 . B A . 242 LEU N    1 1 
        1   488 2 2  19 LEU O    O -16.372   5.037   1.336 1.00 . B A . 242 LEU O    1 1 
        1   489 2 2  20 ALA C    C -13.156   5.935   1.328 1.00 . B A . 243 ALA C    1 1 
        1   490 2 2  20 ALA CA   C -14.138   6.190   0.194 1.00 . B A . 243 ALA CA   1 1 
        1   491 2 2  20 ALA CB   C -13.468   6.964  -0.927 1.00 . B A . 243 ALA CB   1 1 
        1   492 2 2  20 ALA H    H -15.336   7.881   0.605 1.00 . B A . 243 ALA H    1 1 
        1   493 2 2  20 ALA HA   H -14.465   5.243  -0.205 1.00 . B A . 243 ALA HA   1 1 
        1   494 2 2  20 ALA HB1  H -13.119   7.914  -0.550 1.00 . B A . 243 ALA HB1  1 1 
        1   495 2 2  20 ALA HB2  H -14.178   7.131  -1.722 1.00 . B A . 243 ALA HB2  1 1 
        1   496 2 2  20 ALA HB3  H -12.631   6.397  -1.303 1.00 . B A . 243 ALA HB3  1 1 
        1   497 2 2  20 ALA N    N -15.308   6.903   0.676 1.00 . B A . 243 ALA N    1 1 
        1   498 2 2  20 ALA O    O -13.395   6.340   2.469 1.00 . B A . 243 ALA O    1 1 
        1   499 2 2  21 ASP C    C -10.211   6.211   2.346 1.00 . B A . 244 ASP C    1 1 
        1   500 2 2  21 ASP CA   C -11.031   4.970   2.005 1.00 . B A . 244 ASP CA   1 1 
        1   501 2 2  21 ASP CB   C -10.127   3.825   1.531 1.00 . B A . 244 ASP CB   1 1 
        1   502 2 2  21 ASP CG   C  -9.660   3.990   0.101 1.00 . B A . 244 ASP CG   1 1 
        1   503 2 2  21 ASP H    H -11.935   4.950   0.093 1.00 . B A . 244 ASP H    1 1 
        1   504 2 2  21 ASP HA   H -11.534   4.654   2.903 1.00 . B A . 244 ASP HA   1 1 
        1   505 2 2  21 ASP HB2  H  -9.259   3.776   2.168 1.00 . B A . 244 ASP HB2  1 1 
        1   506 2 2  21 ASP HB3  H -10.673   2.896   1.606 1.00 . B A . 244 ASP HB3  1 1 
        1   507 2 2  21 ASP N    N -12.059   5.263   1.016 1.00 . B A . 244 ASP N    1 1 
        1   508 2 2  21 ASP O    O -10.505   7.311   1.872 1.00 . B A . 244 ASP O    1 1 
        1   509 2 2  21 ASP OD1  O  -8.488   4.355  -0.114 1.00 . B A . 244 ASP OD1  1 1 
        1   510 2 2  21 ASP OD2  O -10.472   3.748  -0.822 1.00 . B A . 244 ASP OD2  1 1 
        1   511 2 2  22 GLU C    C  -7.879   8.085   2.722 1.00 . B A . 245 GLU C    1 1 
        1   512 2 2  22 GLU CA   C  -8.425   7.102   3.754 1.00 . B A . 245 GLU CA   1 1 
        1   513 2 2  22 GLU CB   C  -7.288   6.513   4.555 1.00 . B A . 245 GLU CB   1 1 
        1   514 2 2  22 GLU CD   C  -8.538   6.583   6.737 1.00 . B A . 245 GLU CD   1 1 
        1   515 2 2  22 GLU CG   C  -7.747   5.732   5.772 1.00 . B A . 245 GLU CG   1 1 
        1   516 2 2  22 GLU H    H  -8.942   5.109   3.413 1.00 . B A . 245 GLU H    1 1 
        1   517 2 2  22 GLU HA   H  -9.067   7.634   4.428 1.00 . B A . 245 GLU HA   1 1 
        1   518 2 2  22 GLU HB2  H  -6.732   5.856   3.920 1.00 . B A . 245 GLU HB2  1 1 
        1   519 2 2  22 GLU HB3  H  -6.653   7.303   4.882 1.00 . B A . 245 GLU HB3  1 1 
        1   520 2 2  22 GLU HG2  H  -8.369   4.913   5.445 1.00 . B A . 245 GLU HG2  1 1 
        1   521 2 2  22 GLU HG3  H  -6.879   5.343   6.285 1.00 . B A . 245 GLU HG3  1 1 
        1   522 2 2  22 GLU N    N  -9.194   6.019   3.176 1.00 . B A . 245 GLU N    1 1 
        1   523 2 2  22 GLU O    O  -7.511   7.714   1.607 1.00 . B A . 245 GLU O    1 1 
        1   524 2 2  22 GLU OE1  O  -7.931   7.437   7.415 1.00 . B A . 245 GLU OE1  1 1 
        1   525 2 2  22 GLU OE2  O  -9.771   6.403   6.821 1.00 . B A . 245 GLU OE2  1 1 
        1   526 2 2  23 VAL C    C  -5.965  10.868   2.796 1.00 . B A . 246 VAL C    1 1 
        1   527 2 2  23 VAL CA   C  -7.325  10.412   2.288 1.00 . B A . 246 VAL CA   1 1 
        1   528 2 2  23 VAL CB   C  -8.316  11.599   2.278 1.00 . B A . 246 VAL CB   1 1 
        1   529 2 2  23 VAL CG1  C  -8.398  12.264   3.645 1.00 . B A . 246 VAL CG1  1 1 
        1   530 2 2  23 VAL CG2  C  -7.999  12.624   1.196 1.00 . B A . 246 VAL CG2  1 1 
        1   531 2 2  23 VAL H    H  -8.143   9.561   4.025 1.00 . B A . 246 VAL H    1 1 
        1   532 2 2  23 VAL HA   H  -7.222  10.038   1.279 1.00 . B A . 246 VAL HA   1 1 
        1   533 2 2  23 VAL HB   H  -9.272  11.192   2.059 1.00 . B A . 246 VAL HB   1 1 
        1   534 2 2  23 VAL HG11 H  -7.424  12.643   3.919 1.00 . B A . 246 VAL HG11 1 1 
        1   535 2 2  23 VAL HG12 H  -8.723  11.543   4.380 1.00 . B A . 246 VAL HG12 1 1 
        1   536 2 2  23 VAL HG13 H  -9.103  13.081   3.607 1.00 . B A . 246 VAL HG13 1 1 
        1   537 2 2  23 VAL HG21 H  -7.883  12.123   0.245 1.00 . B A . 246 VAL HG21 1 1 
        1   538 2 2  23 VAL HG22 H  -7.088  13.142   1.447 1.00 . B A . 246 VAL HG22 1 1 
        1   539 2 2  23 VAL HG23 H  -8.808  13.335   1.127 1.00 . B A . 246 VAL HG23 1 1 
        1   540 2 2  23 VAL N    N  -7.830   9.343   3.125 1.00 . B A . 246 VAL N    1 1 
        1   541 2 2  23 VAL O    O  -5.507  10.450   3.863 1.00 . B A . 246 VAL O    1 1 
        1   542 2 2  24 GLY C    C  -4.108  13.616   2.985 1.00 . B A . 247 GLY C    1 1 
        1   543 2 2  24 GLY CA   C  -4.029  12.233   2.374 1.00 . B A . 247 GLY CA   1 1 
        1   544 2 2  24 GLY H    H  -5.789  12.027   1.208 1.00 . B A . 247 GLY H    1 1 
        1   545 2 2  24 GLY HA2  H  -3.567  11.562   3.084 1.00 . B A . 247 GLY HA2  1 1 
        1   546 2 2  24 GLY HA3  H  -3.421  12.277   1.486 1.00 . B A . 247 GLY HA3  1 1 
        1   547 2 2  24 GLY N    N  -5.337  11.721   2.025 1.00 . B A . 247 GLY N    1 1 
        1   548 2 2  24 GLY O    O  -4.571  14.557   2.340 1.00 . B A . 247 GLY O    1 1 
        1   549 2 2  25 SER C    C  -2.302  15.682   4.806 1.00 . B A . 248 SER C    1 1 
        1   550 2 2  25 SER CA   C  -3.673  15.018   4.912 1.00 . B A . 248 SER CA   1 1 
        1   551 2 2  25 SER CB   C  -4.080  14.820   6.372 1.00 . B A . 248 SER CB   1 1 
        1   552 2 2  25 SER H    H  -3.343  12.944   4.697 1.00 . B A . 248 SER H    1 1 
        1   553 2 2  25 SER HA   H  -4.397  15.648   4.433 1.00 . B A . 248 SER HA   1 1 
        1   554 2 2  25 SER HB2  H  -3.788  15.687   6.944 1.00 . B A . 248 SER HB2  1 1 
        1   555 2 2  25 SER HB3  H  -5.152  14.694   6.429 1.00 . B A . 248 SER HB3  1 1 
        1   556 2 2  25 SER HG   H  -3.909  13.425   7.741 1.00 . B A . 248 SER HG   1 1 
        1   557 2 2  25 SER N    N  -3.675  13.737   4.226 1.00 . B A . 248 SER N    1 1 
        1   558 2 2  25 SER O    O  -2.116  16.635   4.048 1.00 . B A . 248 SER O    1 1 
        1   559 2 2  25 SER OG   O  -3.452  13.673   6.926 1.00 . B A . 248 SER OG   1 1 
        1   560 2 2  26 GLU C    C   0.681  15.175   4.208 1.00 . B A . 249 GLU C    1 1 
        1   561 2 2  26 GLU CA   C   0.036  15.616   5.481 1.00 . B A . 249 GLU CA   1 1 
        1   562 2 2  26 GLU CB   C   0.852  15.145   6.666 1.00 . B A . 249 GLU CB   1 1 
        1   563 2 2  26 GLU CD   C   1.076  13.556   8.595 1.00 . B A . 249 GLU CD   1 1 
        1   564 2 2  26 GLU CG   C   0.210  14.029   7.448 1.00 . B A . 249 GLU CG   1 1 
        1   565 2 2  26 GLU H    H  -1.581  14.437   6.178 1.00 . B A . 249 GLU H    1 1 
        1   566 2 2  26 GLU HA   H   0.051  16.648   5.485 1.00 . B A . 249 GLU HA   1 1 
        1   567 2 2  26 GLU HB2  H   1.796  14.811   6.300 1.00 . B A . 249 GLU HB2  1 1 
        1   568 2 2  26 GLU HB3  H   1.010  15.978   7.331 1.00 . B A . 249 GLU HB3  1 1 
        1   569 2 2  26 GLU HG2  H  -0.726  14.395   7.837 1.00 . B A . 249 GLU HG2  1 1 
        1   570 2 2  26 GLU HG3  H   0.025  13.201   6.784 1.00 . B A . 249 GLU HG3  1 1 
        1   571 2 2  26 GLU N    N  -1.346  15.157   5.556 1.00 . B A . 249 GLU N    1 1 
        1   572 2 2  26 GLU O    O   1.114  15.988   3.390 1.00 . B A . 249 GLU O    1 1 
        1   573 2 2  26 GLU OE1  O   1.774  12.535   8.430 1.00 . B A . 249 GLU OE1  1 1 
        1   574 2 2  26 GLU OE2  O   1.084  14.215   9.656 1.00 . B A . 249 GLU OE2  1 1 
        1   575 2 2  27 VAL C    C   0.825  11.984   2.509 1.00 . B A . 250 VAL C    1 1 
        1   576 2 2  27 VAL CA   C   1.480  13.274   2.987 1.00 . B A . 250 VAL CA   1 1 
        1   577 2 2  27 VAL CB   C   2.924  13.039   3.470 1.00 . B A . 250 VAL CB   1 1 
        1   578 2 2  27 VAL CG1  C   3.647  14.365   3.527 1.00 . B A . 250 VAL CG1  1 1 
        1   579 2 2  27 VAL CG2  C   2.940  12.368   4.838 1.00 . B A . 250 VAL CG2  1 1 
        1   580 2 2  27 VAL H    H   0.186  13.342   4.652 1.00 . B A . 250 VAL H    1 1 
        1   581 2 2  27 VAL HA   H   1.514  13.967   2.160 1.00 . B A . 250 VAL HA   1 1 
        1   582 2 2  27 VAL HB   H   3.437  12.409   2.766 1.00 . B A . 250 VAL HB   1 1 
        1   583 2 2  27 VAL HG11 H   3.018  15.092   4.048 1.00 . B A . 250 VAL HG11 1 1 
        1   584 2 2  27 VAL HG12 H   3.838  14.703   2.518 1.00 . B A . 250 VAL HG12 1 1 
        1   585 2 2  27 VAL HG13 H   4.580  14.248   4.054 1.00 . B A . 250 VAL HG13 1 1 
        1   586 2 2  27 VAL HG21 H   2.412  12.985   5.549 1.00 . B A . 250 VAL HG21 1 1 
        1   587 2 2  27 VAL HG22 H   3.962  12.240   5.164 1.00 . B A . 250 VAL HG22 1 1 
        1   588 2 2  27 VAL HG23 H   2.460  11.404   4.772 1.00 . B A . 250 VAL HG23 1 1 
        1   589 2 2  27 VAL N    N   0.709  13.891   4.043 1.00 . B A . 250 VAL N    1 1 
        1   590 2 2  27 VAL O    O  -0.401  11.881   2.534 1.00 . B A . 250 VAL O    1 1 
        1   591 2 2  28 THR C    C   0.329  10.276   0.185 1.00 . B A . 251 THR C    1 1 
        1   592 2 2  28 THR CA   C   1.154   9.830   1.384 1.00 . B A . 251 THR CA   1 1 
        1   593 2 2  28 THR CB   C   0.356   8.870   2.306 1.00 . B A . 251 THR CB   1 1 
        1   594 2 2  28 THR CG2  C   1.018   8.776   3.655 1.00 . B A . 251 THR CG2  1 1 
        1   595 2 2  28 THR H    H   2.591  11.077   2.277 1.00 . B A . 251 THR H    1 1 
        1   596 2 2  28 THR HA   H   2.026   9.286   0.996 1.00 . B A . 251 THR HA   1 1 
        1   597 2 2  28 THR HB   H   0.374   7.891   1.863 1.00 . B A . 251 THR HB   1 1 
        1   598 2 2  28 THR HG1  H  -1.189  10.026   1.887 1.00 . B A . 251 THR HG1  1 1 
        1   599 2 2  28 THR HG21 H   1.924   8.201   3.562 1.00 . B A . 251 THR HG21 1 1 
        1   600 2 2  28 THR HG22 H   0.348   8.298   4.356 1.00 . B A . 251 THR HG22 1 1 
        1   601 2 2  28 THR HG23 H   1.258   9.772   3.998 1.00 . B A . 251 THR HG23 1 1 
        1   602 2 2  28 THR N    N   1.638  11.009   2.090 1.00 . B A . 251 THR N    1 1 
        1   603 2 2  28 THR O    O  -0.904  10.265   0.189 1.00 . B A . 251 THR O    1 1 
        1   604 2 2  28 THR OG1  O  -1.002   9.294   2.496 1.00 . B A . 251 THR OG1  1 1 
        1   605 2 2  29 GLY C    C  -0.274  10.093  -2.800 1.00 . B A . 252 GLY C    1 1 
        1   606 2 2  29 GLY CA   C   0.454  11.196  -2.053 1.00 . B A . 252 GLY CA   1 1 
        1   607 2 2  29 GLY H    H   2.026  10.835  -0.672 1.00 . B A . 252 GLY H    1 1 
        1   608 2 2  29 GLY HA2  H  -0.236  11.988  -1.846 1.00 . B A . 252 GLY HA2  1 1 
        1   609 2 2  29 GLY HA3  H   1.234  11.582  -2.691 1.00 . B A . 252 GLY HA3  1 1 
        1   610 2 2  29 GLY N    N   1.054  10.753  -0.808 1.00 . B A . 252 GLY N    1 1 
        1   611 2 2  29 GLY O    O  -0.935   9.239  -2.212 1.00 . B A . 252 GLY O    1 1 
        1   612 2 2  30 SER C    C   0.043   7.835  -5.015 1.00 . B A . 253 SER C    1 1 
        1   613 2 2  30 SER CA   C  -0.746   9.106  -4.974 1.00 . B A . 253 SER CA   1 1 
        1   614 2 2  30 SER CB   C  -0.795   9.676  -6.327 1.00 . B A . 253 SER CB   1 1 
        1   615 2 2  30 SER H    H   0.451  10.784  -4.513 1.00 . B A . 253 SER H    1 1 
        1   616 2 2  30 SER HA   H  -1.745   8.913  -4.622 1.00 . B A . 253 SER HA   1 1 
        1   617 2 2  30 SER HB2  H  -1.019   8.893  -7.012 1.00 . B A . 253 SER HB2  1 1 
        1   618 2 2  30 SER HB3  H  -1.548  10.408  -6.328 1.00 . B A . 253 SER HB3  1 1 
        1   619 2 2  30 SER HG   H   1.077   9.578  -6.940 1.00 . B A . 253 SER HG   1 1 
        1   620 2 2  30 SER N    N  -0.114  10.092  -4.104 1.00 . B A . 253 SER N    1 1 
        1   621 2 2  30 SER O    O  -0.167   6.941  -5.823 1.00 . B A . 253 SER O    1 1 
        1   622 2 2  30 SER OG   O   0.442  10.272  -6.682 1.00 . B A . 253 SER OG   1 1 
        1   623 2 2  31 LEU C    C   1.492   5.527  -3.268 1.00 . B A . 254 LEU C    1 1 
        1   624 2 2  31 LEU CA   C   1.946   6.829  -3.911 1.00 . B A . 254 LEU CA   1 1 
        1   625 2 2  31 LEU CB   C   3.070   7.463  -3.079 1.00 . B A . 254 LEU CB   1 1 
        1   626 2 2  31 LEU CD1  C   3.626   9.925  -3.165 1.00 . B A . 254 LEU CD1  1 1 
        1   627 2 2  31 LEU CD2  C   5.347   8.215  -3.752 1.00 . B A . 254 LEU CD2  1 1 
        1   628 2 2  31 LEU CG   C   3.871   8.557  -3.789 1.00 . B A . 254 LEU CG   1 1 
        1   629 2 2  31 LEU H    H   0.660   8.402  -3.338 1.00 . B A . 254 LEU H    1 1 
        1   630 2 2  31 LEU HA   H   2.325   6.587  -4.909 1.00 . B A . 254 LEU HA   1 1 
        1   631 2 2  31 LEU HB2  H   2.632   7.897  -2.166 1.00 . B A . 254 LEU HB2  1 1 
        1   632 2 2  31 LEU HB3  H   3.756   6.681  -2.787 1.00 . B A . 254 LEU HB3  1 1 
        1   633 2 2  31 LEU HD11 H   4.260  10.656  -3.654 1.00 . B A . 254 LEU HD11 1 1 
        1   634 2 2  31 LEU HD12 H   3.866   9.888  -2.113 1.00 . B A . 254 LEU HD12 1 1 
        1   635 2 2  31 LEU HD13 H   2.584  10.205  -3.287 1.00 . B A . 254 LEU HD13 1 1 
        1   636 2 2  31 LEU HD21 H   5.672   8.124  -2.728 1.00 . B A . 254 LEU HD21 1 1 
        1   637 2 2  31 LEU HD22 H   5.909   8.996  -4.243 1.00 . B A . 254 LEU HD22 1 1 
        1   638 2 2  31 LEU HD23 H   5.511   7.278  -4.267 1.00 . B A . 254 LEU HD23 1 1 
        1   639 2 2  31 LEU HG   H   3.566   8.603  -4.824 1.00 . B A . 254 LEU HG   1 1 
        1   640 2 2  31 LEU N    N   0.856   7.785  -4.047 1.00 . B A . 254 LEU N    1 1 
        1   641 2 2  31 LEU O    O   1.697   4.468  -3.843 1.00 . B A . 254 LEU O    1 1 
        1   642 2 2  32 ASP C    C  -0.416   3.525  -2.340 1.00 . B A . 255 ASP C    1 1 
        1   643 2 2  32 ASP CA   C   0.434   4.371  -1.401 1.00 . B A . 255 ASP CA   1 1 
        1   644 2 2  32 ASP CB   C  -0.362   4.701  -0.132 1.00 . B A . 255 ASP CB   1 1 
        1   645 2 2  32 ASP CG   C   0.524   4.921   1.081 1.00 . B A . 255 ASP CG   1 1 
        1   646 2 2  32 ASP H    H   0.752   6.464  -1.655 1.00 . B A . 255 ASP H    1 1 
        1   647 2 2  32 ASP HA   H   1.310   3.804  -1.127 1.00 . B A . 255 ASP HA   1 1 
        1   648 2 2  32 ASP HB2  H  -0.935   5.601  -0.300 1.00 . B A . 255 ASP HB2  1 1 
        1   649 2 2  32 ASP HB3  H  -1.040   3.886   0.080 1.00 . B A . 255 ASP HB3  1 1 
        1   650 2 2  32 ASP N    N   0.889   5.592  -2.083 1.00 . B A . 255 ASP N    1 1 
        1   651 2 2  32 ASP O    O  -0.245   2.314  -2.433 1.00 . B A . 255 ASP O    1 1 
        1   652 2 2  32 ASP OD1  O   0.850   3.932   1.776 1.00 . B A . 255 ASP OD1  1 1 
        1   653 2 2  32 ASP OD2  O   0.894   6.084   1.345 1.00 . B A . 255 ASP OD2  1 1 
        1   654 2 2  33 ASP C    C  -1.447   3.000  -5.188 1.00 . B A . 256 ASP C    1 1 
        1   655 2 2  33 ASP CA   C  -2.187   3.580  -4.013 1.00 . B A . 256 ASP CA   1 1 
        1   656 2 2  33 ASP CB   C  -3.147   4.609  -4.511 1.00 . B A . 256 ASP CB   1 1 
        1   657 2 2  33 ASP CG   C  -4.508   4.036  -4.823 1.00 . B A . 256 ASP CG   1 1 
        1   658 2 2  33 ASP H    H  -1.330   5.152  -2.959 1.00 . B A . 256 ASP H    1 1 
        1   659 2 2  33 ASP HA   H  -2.735   2.815  -3.515 1.00 . B A . 256 ASP HA   1 1 
        1   660 2 2  33 ASP HB2  H  -3.243   5.355  -3.763 1.00 . B A . 256 ASP HB2  1 1 
        1   661 2 2  33 ASP HB3  H  -2.746   5.045  -5.402 1.00 . B A . 256 ASP HB3  1 1 
        1   662 2 2  33 ASP N    N  -1.286   4.199  -3.067 1.00 . B A . 256 ASP N    1 1 
        1   663 2 2  33 ASP O    O  -1.882   2.025  -5.768 1.00 . B A . 256 ASP O    1 1 
        1   664 2 2  33 ASP OD1  O  -4.905   4.035  -6.000 1.00 . B A . 256 ASP OD1  1 1 
        1   665 2 2  33 ASP OD2  O  -5.202   3.597  -3.885 1.00 . B A . 256 ASP OD2  1 1 
        1   666 2 2  34 LEU C    C   1.131   1.821  -6.142 1.00 . B A . 257 LEU C    1 1 
        1   667 2 2  34 LEU CA   C   0.531   3.119  -6.557 1.00 . B A . 257 LEU CA   1 1 
        1   668 2 2  34 LEU CB   C   1.617   4.066  -6.698 1.00 . B A . 257 LEU CB   1 1 
        1   669 2 2  34 LEU CD1  C   2.570   5.894  -7.926 1.00 . B A . 257 LEU CD1  1 1 
        1   670 2 2  34 LEU CD2  C   0.378   4.966  -8.608 1.00 . B A . 257 LEU CD2  1 1 
        1   671 2 2  34 LEU CG   C   1.299   5.284  -7.464 1.00 . B A . 257 LEU CG   1 1 
        1   672 2 2  34 LEU H    H  -0.102   4.488  -5.149 1.00 . B A . 257 LEU H    1 1 
        1   673 2 2  34 LEU HA   H   0.032   3.038  -7.490 1.00 . B A . 257 LEU HA   1 1 
        1   674 2 2  34 LEU HB2  H   1.882   4.358  -5.728 1.00 . B A . 257 LEU HB2  1 1 
        1   675 2 2  34 LEU HB3  H   2.418   3.577  -7.132 1.00 . B A . 257 LEU HB3  1 1 
        1   676 2 2  34 LEU HD11 H   3.086   5.179  -8.541 1.00 . B A . 257 LEU HD11 1 1 
        1   677 2 2  34 LEU HD12 H   3.165   6.135  -7.063 1.00 . B A . 257 LEU HD12 1 1 
        1   678 2 2  34 LEU HD13 H   2.359   6.784  -8.492 1.00 . B A . 257 LEU HD13 1 1 
        1   679 2 2  34 LEU HD21 H  -0.588   4.706  -8.211 1.00 . B A . 257 LEU HD21 1 1 
        1   680 2 2  34 LEU HD22 H   0.779   4.131  -9.156 1.00 . B A . 257 LEU HD22 1 1 
        1   681 2 2  34 LEU HD23 H   0.290   5.822  -9.253 1.00 . B A . 257 LEU HD23 1 1 
        1   682 2 2  34 LEU HG   H   0.807   5.967  -6.798 1.00 . B A . 257 LEU HG   1 1 
        1   683 2 2  34 LEU N    N  -0.347   3.632  -5.561 1.00 . B A . 257 LEU N    1 1 
        1   684 2 2  34 LEU O    O   1.080   0.845  -6.856 1.00 . B A . 257 LEU O    1 1 
        1   685 2 2  35 ILE C    C   1.278  -0.478  -4.407 1.00 . B A . 258 ILE C    1 1 
        1   686 2 2  35 ILE CA   C   2.276   0.678  -4.352 1.00 . B A . 258 ILE CA   1 1 
        1   687 2 2  35 ILE CB   C   2.566   1.039  -2.888 1.00 . B A . 258 ILE CB   1 1 
        1   688 2 2  35 ILE CD1  C   3.982   3.126  -2.721 1.00 . B A . 258 ILE CD1  1 1 
        1   689 2 2  35 ILE CG1  C   3.953   1.625  -2.727 1.00 . B A . 258 ILE CG1  1 1 
        1   690 2 2  35 ILE CG2  C   2.358  -0.133  -1.985 1.00 . B A . 258 ILE CG2  1 1 
        1   691 2 2  35 ILE H    H   1.718   2.682  -4.446 1.00 . B A . 258 ILE H    1 1 
        1   692 2 2  35 ILE HA   H   3.191   0.412  -4.849 1.00 . B A . 258 ILE HA   1 1 
        1   693 2 2  35 ILE HB   H   1.846   1.790  -2.599 1.00 . B A . 258 ILE HB   1 1 
        1   694 2 2  35 ILE HD11 H   3.288   3.499  -3.473 1.00 . B A . 258 ILE HD11 1 1 
        1   695 2 2  35 ILE HD12 H   4.982   3.465  -2.945 1.00 . B A . 258 ILE HD12 1 1 
        1   696 2 2  35 ILE HD13 H   3.692   3.487  -1.743 1.00 . B A . 258 ILE HD13 1 1 
        1   697 2 2  35 ILE HG12 H   4.356   1.293  -1.804 1.00 . B A . 258 ILE HG12 1 1 
        1   698 2 2  35 ILE HG13 H   4.573   1.286  -3.532 1.00 . B A . 258 ILE HG13 1 1 
        1   699 2 2  35 ILE HG21 H   2.668   0.121  -0.983 1.00 . B A . 258 ILE HG21 1 1 
        1   700 2 2  35 ILE HG22 H   2.937  -0.967  -2.351 1.00 . B A . 258 ILE HG22 1 1 
        1   701 2 2  35 ILE HG23 H   1.303  -0.392  -1.986 1.00 . B A . 258 ILE HG23 1 1 
        1   702 2 2  35 ILE N    N   1.715   1.846  -4.970 1.00 . B A . 258 ILE N    1 1 
        1   703 2 2  35 ILE O    O   1.591  -1.606  -4.781 1.00 . B A . 258 ILE O    1 1 
        1   704 2 2  36 VAL C    C  -1.494  -1.347  -5.437 1.00 . B A . 259 VAL C    1 1 
        1   705 2 2  36 VAL CA   C  -1.080  -0.967  -4.026 1.00 . B A . 259 VAL CA   1 1 
        1   706 2 2  36 VAL CB   C  -2.115  -0.096  -3.355 1.00 . B A . 259 VAL CB   1 1 
        1   707 2 2  36 VAL CG1  C  -3.526  -0.503  -3.681 1.00 . B A . 259 VAL CG1  1 1 
        1   708 2 2  36 VAL CG2  C  -1.868  -0.071  -1.851 1.00 . B A . 259 VAL CG2  1 1 
        1   709 2 2  36 VAL H    H  -0.059   0.799  -3.730 1.00 . B A . 259 VAL H    1 1 
        1   710 2 2  36 VAL HA   H  -0.916  -1.849  -3.431 1.00 . B A . 259 VAL HA   1 1 
        1   711 2 2  36 VAL HB   H  -1.941   0.912  -3.740 1.00 . B A . 259 VAL HB   1 1 
        1   712 2 2  36 VAL HG11 H  -3.738  -1.465  -3.243 1.00 . B A . 259 VAL HG11 1 1 
        1   713 2 2  36 VAL HG12 H  -3.630  -0.562  -4.751 1.00 . B A . 259 VAL HG12 1 1 
        1   714 2 2  36 VAL HG13 H  -4.208   0.231  -3.292 1.00 . B A . 259 VAL HG13 1 1 
        1   715 2 2  36 VAL HG21 H  -2.798  -0.236  -1.332 1.00 . B A . 259 VAL HG21 1 1 
        1   716 2 2  36 VAL HG22 H  -1.472   0.902  -1.580 1.00 . B A . 259 VAL HG22 1 1 
        1   717 2 2  36 VAL HG23 H  -1.147  -0.847  -1.574 1.00 . B A . 259 VAL HG23 1 1 
        1   718 2 2  36 VAL N    N   0.077  -0.126  -4.032 1.00 . B A . 259 VAL N    1 1 
        1   719 2 2  36 VAL O    O  -1.879  -2.479  -5.703 1.00 . B A . 259 VAL O    1 1 
        1   720 2 2  37 ASN C    C  -0.877  -1.670  -8.269 1.00 . B A . 260 ASN C    1 1 
        1   721 2 2  37 ASN CA   C  -1.695  -0.558  -7.731 1.00 . B A . 260 ASN CA   1 1 
        1   722 2 2  37 ASN CB   C  -1.324   0.720  -8.456 1.00 . B A . 260 ASN CB   1 1 
        1   723 2 2  37 ASN CG   C  -1.586   0.663  -9.942 1.00 . B A . 260 ASN CG   1 1 
        1   724 2 2  37 ASN H    H  -0.953   0.455  -6.067 1.00 . B A . 260 ASN H    1 1 
        1   725 2 2  37 ASN HA   H  -2.728  -0.750  -7.839 1.00 . B A . 260 ASN HA   1 1 
        1   726 2 2  37 ASN HB2  H  -1.870   1.523  -8.032 1.00 . B A . 260 ASN HB2  1 1 
        1   727 2 2  37 ASN HB3  H  -0.275   0.906  -8.296 1.00 . B A . 260 ASN HB3  1 1 
        1   728 2 2  37 ASN HD21 H   0.268   0.042 -10.265 1.00 . B A . 260 ASN HD21 1 1 
        1   729 2 2  37 ASN HD22 H  -0.725   0.216 -11.659 1.00 . B A . 260 ASN HD22 1 1 
        1   730 2 2  37 ASN N    N  -1.351  -0.396  -6.337 1.00 . B A . 260 ASN N    1 1 
        1   731 2 2  37 ASN ND2  N  -0.580   0.270 -10.698 1.00 . B A . 260 ASN ND2  1 1 
        1   732 2 2  37 ASN O    O  -1.338  -2.624  -8.898 1.00 . B A . 260 ASN O    1 1 
        1   733 2 2  37 ASN OD1  O  -2.678   0.980 -10.409 1.00 . B A . 260 ASN OD1  1 1 
        1   734 2 2  38 LEU C    C   1.241  -3.767  -7.705 1.00 . B A . 261 LEU C    1 1 
        1   735 2 2  38 LEU CA   C   1.411  -2.389  -8.335 1.00 . B A . 261 LEU CA   1 1 
        1   736 2 2  38 LEU CB   C   2.691  -1.724  -7.895 1.00 . B A . 261 LEU CB   1 1 
        1   737 2 2  38 LEU CD1  C   4.070   0.365  -7.883 1.00 . B A . 261 LEU CD1  1 1 
        1   738 2 2  38 LEU CD2  C   3.075  -0.468 -10.016 1.00 . B A . 261 LEU CD2  1 1 
        1   739 2 2  38 LEU CG   C   2.899  -0.347  -8.519 1.00 . B A . 261 LEU CG   1 1 
        1   740 2 2  38 LEU H    H   0.591  -0.646  -7.461 1.00 . B A . 261 LEU H    1 1 
        1   741 2 2  38 LEU HA   H   1.413  -2.482  -9.414 1.00 . B A . 261 LEU HA   1 1 
        1   742 2 2  38 LEU HB2  H   2.665  -1.617  -6.822 1.00 . B A . 261 LEU HB2  1 1 
        1   743 2 2  38 LEU HB3  H   3.505  -2.342  -8.157 1.00 . B A . 261 LEU HB3  1 1 
        1   744 2 2  38 LEU HD11 H   4.948  -0.260  -7.940 1.00 . B A . 261 LEU HD11 1 1 
        1   745 2 2  38 LEU HD12 H   3.838   0.579  -6.846 1.00 . B A . 261 LEU HD12 1 1 
        1   746 2 2  38 LEU HD13 H   4.248   1.290  -8.407 1.00 . B A . 261 LEU HD13 1 1 
        1   747 2 2  38 LEU HD21 H   3.320   0.498 -10.428 1.00 . B A . 261 LEU HD21 1 1 
        1   748 2 2  38 LEU HD22 H   2.151  -0.821 -10.450 1.00 . B A . 261 LEU HD22 1 1 
        1   749 2 2  38 LEU HD23 H   3.867  -1.170 -10.232 1.00 . B A . 261 LEU HD23 1 1 
        1   750 2 2  38 LEU HG   H   2.012   0.250  -8.339 1.00 . B A . 261 LEU HG   1 1 
        1   751 2 2  38 LEU N    N   0.362  -1.488  -7.968 1.00 . B A . 261 LEU N    1 1 
        1   752 2 2  38 LEU O    O   1.343  -4.786  -8.381 1.00 . B A . 261 LEU O    1 1 
        1   753 2 2  39 VAL C    C  -0.137  -5.979  -6.193 1.00 . B A . 262 VAL C    1 1 
        1   754 2 2  39 VAL CA   C   0.897  -5.008  -5.655 1.00 . B A . 262 VAL CA   1 1 
        1   755 2 2  39 VAL CB   C   0.644  -4.731  -4.156 1.00 . B A . 262 VAL CB   1 1 
        1   756 2 2  39 VAL CG1  C  -0.828  -4.792  -3.784 1.00 . B A . 262 VAL CG1  1 1 
        1   757 2 2  39 VAL CG2  C   1.459  -5.681  -3.313 1.00 . B A . 262 VAL CG2  1 1 
        1   758 2 2  39 VAL H    H   0.722  -2.947  -5.982 1.00 . B A . 262 VAL H    1 1 
        1   759 2 2  39 VAL HA   H   1.872  -5.468  -5.749 1.00 . B A . 262 VAL HA   1 1 
        1   760 2 2  39 VAL HB   H   0.983  -3.730  -3.947 1.00 . B A . 262 VAL HB   1 1 
        1   761 2 2  39 VAL HG11 H  -1.363  -3.994  -4.282 1.00 . B A . 262 VAL HG11 1 1 
        1   762 2 2  39 VAL HG12 H  -0.936  -4.684  -2.715 1.00 . B A . 262 VAL HG12 1 1 
        1   763 2 2  39 VAL HG13 H  -1.238  -5.742  -4.093 1.00 . B A . 262 VAL HG13 1 1 
        1   764 2 2  39 VAL HG21 H   1.295  -5.462  -2.270 1.00 . B A . 262 VAL HG21 1 1 
        1   765 2 2  39 VAL HG22 H   2.505  -5.559  -3.546 1.00 . B A . 262 VAL HG22 1 1 
        1   766 2 2  39 VAL HG23 H   1.163  -6.701  -3.519 1.00 . B A . 262 VAL HG23 1 1 
        1   767 2 2  39 VAL N    N   0.927  -3.782  -6.426 1.00 . B A . 262 VAL N    1 1 
        1   768 2 2  39 VAL O    O   0.095  -7.165  -6.202 1.00 . B A . 262 VAL O    1 1 
        1   769 2 2  40 SER C    C  -1.998  -6.758  -8.600 1.00 . B A . 263 SER C    1 1 
        1   770 2 2  40 SER CA   C  -2.316  -6.307  -7.194 1.00 . B A . 263 SER CA   1 1 
        1   771 2 2  40 SER CB   C  -3.609  -5.526  -7.201 1.00 . B A . 263 SER CB   1 1 
        1   772 2 2  40 SER H    H  -1.379  -4.495  -6.648 1.00 . B A . 263 SER H    1 1 
        1   773 2 2  40 SER HA   H  -2.420  -7.193  -6.553 1.00 . B A . 263 SER HA   1 1 
        1   774 2 2  40 SER HB2  H  -4.224  -5.891  -7.994 1.00 . B A . 263 SER HB2  1 1 
        1   775 2 2  40 SER HB3  H  -4.113  -5.659  -6.262 1.00 . B A . 263 SER HB3  1 1 
        1   776 2 2  40 SER HG   H  -3.065  -4.006  -8.318 1.00 . B A . 263 SER HG   1 1 
        1   777 2 2  40 SER N    N  -1.260  -5.468  -6.662 1.00 . B A . 263 SER N    1 1 
        1   778 2 2  40 SER O    O  -2.465  -7.802  -9.044 1.00 . B A . 263 SER O    1 1 
        1   779 2 2  40 SER OG   O  -3.375  -4.145  -7.417 1.00 . B A . 263 SER OG   1 1 
        1   780 2 2  41 GLN C    C   0.035  -7.623 -10.496 1.00 . B A . 264 GLN C    1 1 
        1   781 2 2  41 GLN CA   C  -0.788  -6.372 -10.632 1.00 . B A . 264 GLN CA   1 1 
        1   782 2 2  41 GLN CB   C   0.013  -5.258 -11.295 1.00 . B A . 264 GLN CB   1 1 
        1   783 2 2  41 GLN CD   C  -1.709  -4.398 -12.910 1.00 . B A . 264 GLN CD   1 1 
        1   784 2 2  41 GLN CG   C  -0.857  -4.092 -11.700 1.00 . B A . 264 GLN CG   1 1 
        1   785 2 2  41 GLN H    H  -0.753  -5.219  -8.859 1.00 . B A . 264 GLN H    1 1 
        1   786 2 2  41 GLN HA   H  -1.683  -6.565 -11.201 1.00 . B A . 264 GLN HA   1 1 
        1   787 2 2  41 GLN HB2  H   0.763  -4.905 -10.602 1.00 . B A . 264 GLN HB2  1 1 
        1   788 2 2  41 GLN HB3  H   0.498  -5.648 -12.178 1.00 . B A . 264 GLN HB3  1 1 
        1   789 2 2  41 GLN HE21 H  -0.290  -3.721 -14.122 1.00 . B A . 264 GLN HE21 1 1 
        1   790 2 2  41 GLN HE22 H  -1.726  -4.299 -14.892 1.00 . B A . 264 GLN HE22 1 1 
        1   791 2 2  41 GLN HG2  H  -1.515  -3.870 -10.876 1.00 . B A . 264 GLN HG2  1 1 
        1   792 2 2  41 GLN HG3  H  -0.234  -3.236 -11.913 1.00 . B A . 264 GLN HG3  1 1 
        1   793 2 2  41 GLN N    N  -1.171  -5.996  -9.290 1.00 . B A . 264 GLN N    1 1 
        1   794 2 2  41 GLN NE2  N  -1.189  -4.113 -14.093 1.00 . B A . 264 GLN NE2  1 1 
        1   795 2 2  41 GLN O    O   0.015  -8.531 -11.329 1.00 . B A . 264 GLN O    1 1 
        1   796 2 2  41 GLN OE1  O  -2.831  -4.887 -12.783 1.00 . B A . 264 GLN OE1  1 1 
        1   797 2 2  42 GLN C    C   0.837  -9.726  -8.065 1.00 . B A . 265 GLN C    1 1 
        1   798 2 2  42 GLN CA   C   1.563  -8.706  -8.954 1.00 . B A . 265 GLN CA   1 1 
        1   799 2 2  42 GLN CB   C   2.664  -8.052  -8.178 1.00 . B A . 265 GLN CB   1 1 
        1   800 2 2  42 GLN CD   C   3.463  -6.533 -10.072 1.00 . B A . 265 GLN CD   1 1 
        1   801 2 2  42 GLN CG   C   3.806  -7.593  -9.053 1.00 . B A . 265 GLN CG   1 1 
        1   802 2 2  42 GLN H    H   0.786  -6.800  -8.856 1.00 . B A . 265 GLN H    1 1 
        1   803 2 2  42 GLN HA   H   1.982  -9.201  -9.813 1.00 . B A . 265 GLN HA   1 1 
        1   804 2 2  42 GLN HB2  H   2.246  -7.189  -7.668 1.00 . B A . 265 GLN HB2  1 1 
        1   805 2 2  42 GLN HB3  H   3.033  -8.746  -7.448 1.00 . B A . 265 GLN HB3  1 1 
        1   806 2 2  42 GLN HE21 H   3.134  -7.937 -11.418 1.00 . B A . 265 GLN HE21 1 1 
        1   807 2 2  42 GLN HE22 H   2.944  -6.311 -11.943 1.00 . B A . 265 GLN HE22 1 1 
        1   808 2 2  42 GLN HG2  H   4.596  -7.216  -8.444 1.00 . B A . 265 GLN HG2  1 1 
        1   809 2 2  42 GLN HG3  H   4.138  -8.452  -9.579 1.00 . B A . 265 GLN HG3  1 1 
        1   810 2 2  42 GLN N    N   0.748  -7.627  -9.392 1.00 . B A . 265 GLN N    1 1 
        1   811 2 2  42 GLN NE2  N   3.140  -6.969 -11.262 1.00 . B A . 265 GLN NE2  1 1 
        1   812 2 2  42 GLN O    O   1.299 -10.858  -7.922 1.00 . B A . 265 GLN O    1 1 
        1   813 2 2  42 GLN OE1  O   3.531  -5.338  -9.808 1.00 . B A . 265 GLN OE1  1 1 
        1   814 2 2  43 TRP C    C  -1.839 -11.179  -7.157 1.00 . B A . 266 TRP C    1 1 
        1   815 2 2  43 TRP CA   C  -0.926 -10.180  -6.483 1.00 . B A . 266 TRP CA   1 1 
        1   816 2 2  43 TRP CB   C  -1.684  -9.355  -5.401 1.00 . B A . 266 TRP CB   1 1 
        1   817 2 2  43 TRP CD1  C  -1.564 -11.246  -3.741 1.00 . B A . 266 TRP CD1  1 1 
        1   818 2 2  43 TRP CD2  C  -3.306  -9.888  -3.414 1.00 . B A . 266 TRP CD2  1 1 
        1   819 2 2  43 TRP CE2  C  -3.337 -10.907  -2.442 1.00 . B A . 266 TRP CE2  1 1 
        1   820 2 2  43 TRP CE3  C  -4.308  -8.902  -3.397 1.00 . B A . 266 TRP CE3  1 1 
        1   821 2 2  43 TRP CG   C  -2.169 -10.149  -4.243 1.00 . B A . 266 TRP CG   1 1 
        1   822 2 2  43 TRP CH2  C  -5.290  -9.997  -1.475 1.00 . B A . 266 TRP CH2  1 1 
        1   823 2 2  43 TRP CZ2  C  -4.324 -10.969  -1.468 1.00 . B A . 266 TRP CZ2  1 1 
        1   824 2 2  43 TRP CZ3  C  -5.286  -8.970  -2.424 1.00 . B A . 266 TRP CZ3  1 1 
        1   825 2 2  43 TRP H    H  -0.691  -8.505  -7.704 1.00 . B A . 266 TRP H    1 1 
        1   826 2 2  43 TRP HA   H  -0.142 -10.738  -5.993 1.00 . B A . 266 TRP HA   1 1 
        1   827 2 2  43 TRP HB2  H  -1.012  -8.628  -4.974 1.00 . B A . 266 TRP HB2  1 1 
        1   828 2 2  43 TRP HB3  H  -2.528  -8.865  -5.848 1.00 . B A . 266 TRP HB3  1 1 
        1   829 2 2  43 TRP HD1  H  -0.671 -11.678  -4.167 1.00 . B A . 266 TRP HD1  1 1 
        1   830 2 2  43 TRP HE1  H  -2.007 -12.529  -2.138 1.00 . B A . 266 TRP HE1  1 1 
        1   831 2 2  43 TRP HE3  H  -4.322  -8.084  -4.124 1.00 . B A . 266 TRP HE3  1 1 
        1   832 2 2  43 TRP HH2  H  -6.074 -10.011  -0.735 1.00 . B A . 266 TRP HH2  1 1 
        1   833 2 2  43 TRP HZ2  H  -4.344 -11.753  -0.725 1.00 . B A . 266 TRP HZ2  1 1 
        1   834 2 2  43 TRP HZ3  H  -6.066  -8.219  -2.395 1.00 . B A . 266 TRP HZ3  1 1 
        1   835 2 2  43 TRP N    N  -0.276  -9.341  -7.466 1.00 . B A . 266 TRP N    1 1 
        1   836 2 2  43 TRP NE1  N  -2.261 -11.730  -2.673 1.00 . B A . 266 TRP NE1  1 1 
        1   837 2 2  43 TRP O    O  -2.147 -11.103  -8.344 1.00 . B A . 266 TRP O    1 1 
        1   838 2 2  44 ARG C    C  -3.726 -13.903  -5.597 1.00 . B A . 267 ARG C    1 1 
        1   839 2 2  44 ARG CA   C  -2.916 -13.327  -6.756 1.00 . B A . 267 ARG CA   1 1 
        1   840 2 2  44 ARG CB   C  -1.894 -14.353  -7.253 1.00 . B A . 267 ARG CB   1 1 
        1   841 2 2  44 ARG CD   C  -0.048 -14.634  -8.949 1.00 . B A . 267 ARG CD   1 1 
        1   842 2 2  44 ARG CG   C  -1.467 -14.148  -8.703 1.00 . B A . 267 ARG CG   1 1 
        1   843 2 2  44 ARG CZ   C   2.264 -13.927  -8.411 1.00 . B A . 267 ARG CZ   1 1 
        1   844 2 2  44 ARG H    H  -2.080 -11.901  -5.395 1.00 . B A . 267 ARG H    1 1 
        1   845 2 2  44 ARG HA   H  -3.588 -13.076  -7.563 1.00 . B A . 267 ARG HA   1 1 
        1   846 2 2  44 ARG HB2  H  -1.015 -14.294  -6.630 1.00 . B A . 267 ARG HB2  1 1 
        1   847 2 2  44 ARG HB3  H  -2.322 -15.339  -7.161 1.00 . B A . 267 ARG HB3  1 1 
        1   848 2 2  44 ARG HD2  H   0.066 -15.616  -8.514 1.00 . B A . 267 ARG HD2  1 1 
        1   849 2 2  44 ARG HD3  H   0.120 -14.691 -10.015 1.00 . B A . 267 ARG HD3  1 1 
        1   850 2 2  44 ARG HE   H   0.605 -12.927  -7.909 1.00 . B A . 267 ARG HE   1 1 
        1   851 2 2  44 ARG HG2  H  -2.137 -14.695  -9.348 1.00 . B A . 267 ARG HG2  1 1 
        1   852 2 2  44 ARG HG3  H  -1.521 -13.095  -8.937 1.00 . B A . 267 ARG HG3  1 1 
        1   853 2 2  44 ARG HH11 H   2.153 -15.653  -9.472 1.00 . B A . 267 ARG HH11 1 1 
        1   854 2 2  44 ARG HH12 H   3.759 -15.133  -9.062 1.00 . B A . 267 ARG HH12 1 1 
        1   855 2 2  44 ARG HH21 H   2.721 -12.220  -7.410 1.00 . B A . 267 ARG HH21 1 1 
        1   856 2 2  44 ARG HH22 H   4.081 -13.185  -7.899 1.00 . B A . 267 ARG HH22 1 1 
        1   857 2 2  44 ARG N    N  -2.223 -12.106  -6.348 1.00 . B A . 267 ARG N    1 1 
        1   858 2 2  44 ARG NE   N   0.945 -13.732  -8.360 1.00 . B A . 267 ARG NE   1 1 
        1   859 2 2  44 ARG NH1  N   2.763 -14.989  -9.032 1.00 . B A . 267 ARG NH1  1 1 
        1   860 2 2  44 ARG NH2  N   3.088 -13.040  -7.861 1.00 . B A . 267 ARG NH2  1 1 
        1   861 2 2  44 ARG O    O  -3.147 -14.414  -4.638 1.00 . B A . 267 ARG O    1 1 
        1   862 2 2  45 ARG C    C  -5.813 -15.871  -4.537 1.00 . B A . 268 ARG C    1 1 
        1   863 2 2  45 ARG CA   C  -5.888 -14.342  -4.595 1.00 . B A . 268 ARG CA   1 1 
        1   864 2 2  45 ARG CB   C  -7.359 -13.916  -4.749 1.00 . B A . 268 ARG CB   1 1 
        1   865 2 2  45 ARG CD   C  -9.501 -14.312  -6.027 1.00 . B A . 268 ARG CD   1 1 
        1   866 2 2  45 ARG CG   C  -8.178 -14.898  -5.562 1.00 . B A . 268 ARG CG   1 1 
        1   867 2 2  45 ARG CZ   C -11.468 -15.082  -7.326 1.00 . B A . 268 ARG CZ   1 1 
        1   868 2 2  45 ARG H    H  -5.462 -13.392  -6.453 1.00 . B A . 268 ARG H    1 1 
        1   869 2 2  45 ARG HA   H  -5.507 -13.941  -3.671 1.00 . B A . 268 ARG HA   1 1 
        1   870 2 2  45 ARG HB2  H  -7.805 -13.843  -3.764 1.00 . B A . 268 ARG HB2  1 1 
        1   871 2 2  45 ARG HB3  H  -7.401 -12.951  -5.232 1.00 . B A . 268 ARG HB3  1 1 
        1   872 2 2  45 ARG HD2  H -10.119 -14.117  -5.164 1.00 . B A . 268 ARG HD2  1 1 
        1   873 2 2  45 ARG HD3  H  -9.310 -13.387  -6.550 1.00 . B A . 268 ARG HD3  1 1 
        1   874 2 2  45 ARG HE   H  -9.689 -15.999  -7.268 1.00 . B A . 268 ARG HE   1 1 
        1   875 2 2  45 ARG HG2  H  -7.599 -15.200  -6.412 1.00 . B A . 268 ARG HG2  1 1 
        1   876 2 2  45 ARG HG3  H  -8.381 -15.762  -4.946 1.00 . B A . 268 ARG HG3  1 1 
        1   877 2 2  45 ARG HH11 H -11.840 -13.443  -6.193 1.00 . B A . 268 ARG HH11 1 1 
        1   878 2 2  45 ARG HH12 H -13.162 -13.975  -7.182 1.00 . B A . 268 ARG HH12 1 1 
        1   879 2 2  45 ARG HH21 H -11.437 -16.701  -8.544 1.00 . B A . 268 ARG HH21 1 1 
        1   880 2 2  45 ARG HH22 H -12.936 -15.823  -8.510 1.00 . B A . 268 ARG HH22 1 1 
        1   881 2 2  45 ARG N    N  -5.051 -13.825  -5.674 1.00 . B A . 268 ARG N    1 1 
        1   882 2 2  45 ARG NE   N -10.204 -15.230  -6.924 1.00 . B A . 268 ARG NE   1 1 
        1   883 2 2  45 ARG NH1  N -12.215 -14.088  -6.857 1.00 . B A . 268 ARG NH1  1 1 
        1   884 2 2  45 ARG NH2  N -11.988 -15.939  -8.191 1.00 . B A . 268 ARG NH2  1 1 
        1   885 2 2  45 ARG O    O  -5.679 -16.547  -5.562 1.00 . B A . 268 ARG O    1 1 
        1   886 2 2  46 PRO C    C  -7.409 -18.297  -2.884 1.00 . B A . 269 PRO C    1 1 
        1   887 2 2  46 PRO CA   C  -5.969 -17.844  -3.068 1.00 . B A . 269 PRO CA   1 1 
        1   888 2 2  46 PRO CB   C  -5.204 -17.960  -1.755 1.00 . B A . 269 PRO CB   1 1 
        1   889 2 2  46 PRO CD   C  -5.855 -15.659  -2.068 1.00 . B A . 269 PRO CD   1 1 
        1   890 2 2  46 PRO CG   C  -5.536 -16.704  -1.023 1.00 . B A . 269 PRO CG   1 1 
        1   891 2 2  46 PRO HA   H  -5.492 -18.447  -3.826 1.00 . B A . 269 PRO HA   1 1 
        1   892 2 2  46 PRO HB2  H  -5.539 -18.834  -1.216 1.00 . B A . 269 PRO HB2  1 1 
        1   893 2 2  46 PRO HB3  H  -4.146 -18.033  -1.954 1.00 . B A . 269 PRO HB3  1 1 
        1   894 2 2  46 PRO HD2  H  -6.818 -15.216  -1.872 1.00 . B A . 269 PRO HD2  1 1 
        1   895 2 2  46 PRO HD3  H  -5.092 -14.902  -2.101 1.00 . B A . 269 PRO HD3  1 1 
        1   896 2 2  46 PRO HG2  H  -6.394 -16.867  -0.390 1.00 . B A . 269 PRO HG2  1 1 
        1   897 2 2  46 PRO HG3  H  -4.696 -16.392  -0.429 1.00 . B A . 269 PRO HG3  1 1 
        1   898 2 2  46 PRO N    N  -5.883 -16.416  -3.324 1.00 . B A . 269 PRO N    1 1 
        1   899 2 2  46 PRO O    O  -8.269 -17.535  -2.440 1.00 . B A . 269 PRO O    1 1 
        1   900 2 2  47 PRO C    C  -9.364 -20.170  -1.493 1.00 . B A . 270 PRO C    1 1 
        1   901 2 2  47 PRO CA   C  -8.965 -20.218  -2.971 1.00 . B A . 270 PRO CA   1 1 
        1   902 2 2  47 PRO CB   C  -8.691 -21.664  -3.395 1.00 . B A . 270 PRO CB   1 1 
        1   903 2 2  47 PRO CD   C  -6.795 -20.425  -4.002 1.00 . B A . 270 PRO CD   1 1 
        1   904 2 2  47 PRO CG   C  -7.210 -21.730  -3.457 1.00 . B A . 270 PRO CG   1 1 
        1   905 2 2  47 PRO HA   H  -9.747 -19.822  -3.567 1.00 . B A . 270 PRO HA   1 1 
        1   906 2 2  47 PRO HB2  H  -9.093 -22.344  -2.657 1.00 . B A . 270 PRO HB2  1 1 
        1   907 2 2  47 PRO HB3  H  -9.137 -21.855  -4.359 1.00 . B A . 270 PRO HB3  1 1 
        1   908 2 2  47 PRO HD2  H  -5.756 -20.233  -3.775 1.00 . B A . 270 PRO HD2  1 1 
        1   909 2 2  47 PRO HD3  H  -6.985 -20.365  -5.062 1.00 . B A . 270 PRO HD3  1 1 
        1   910 2 2  47 PRO HG2  H  -6.823 -21.820  -2.468 1.00 . B A . 270 PRO HG2  1 1 
        1   911 2 2  47 PRO HG3  H  -6.883 -22.538  -4.090 1.00 . B A . 270 PRO HG3  1 1 
        1   912 2 2  47 PRO N    N  -7.687 -19.546  -3.249 1.00 . B A . 270 PRO N    1 1 
        1   913 2 2  47 PRO O    O -10.510 -20.457  -1.136 1.00 . B A . 270 PRO O    1 1 
        1   914 2 2  48 SER C    C  -9.130 -18.414   1.269 1.00 . B A . 271 SER C    1 1 
        1   915 2 2  48 SER CA   C  -8.628 -19.779   0.790 1.00 . B A . 271 SER CA   1 1 
        1   916 2 2  48 SER CB   C  -7.324 -20.143   1.495 1.00 . B A . 271 SER CB   1 1 
        1   917 2 2  48 SER H    H  -7.520 -19.610  -0.992 1.00 . B A . 271 SER H    1 1 
        1   918 2 2  48 SER HA   H  -9.370 -20.526   1.028 1.00 . B A . 271 SER HA   1 1 
        1   919 2 2  48 SER HB2  H  -7.400 -19.888   2.541 1.00 . B A . 271 SER HB2  1 1 
        1   920 2 2  48 SER HB3  H  -7.145 -21.203   1.393 1.00 . B A . 271 SER HB3  1 1 
        1   921 2 2  48 SER HG   H  -5.868 -18.818   1.591 1.00 . B A . 271 SER HG   1 1 
        1   922 2 2  48 SER N    N  -8.410 -19.819  -0.644 1.00 . B A . 271 SER N    1 1 
        1   923 2 2  48 SER O    O  -9.755 -18.317   2.328 1.00 . B A . 271 SER O    1 1 
        1   924 2 2  48 SER OG   O  -6.233 -19.435   0.926 1.00 . B A . 271 SER OG   1 1 
        1   925 2 2  49 ALA C    C -10.745 -15.813   0.944 1.00 . B A . 272 ALA C    1 1 
        1   926 2 2  49 ALA CA   C  -9.235 -16.008   0.895 1.00 . B A . 272 ALA CA   1 1 
        1   927 2 2  49 ALA CB   C  -8.602 -14.997  -0.034 1.00 . B A . 272 ALA CB   1 1 
        1   928 2 2  49 ALA H    H  -8.385 -17.488  -0.360 1.00 . B A . 272 ALA H    1 1 
        1   929 2 2  49 ALA HA   H  -8.832 -15.826   1.889 1.00 . B A . 272 ALA HA   1 1 
        1   930 2 2  49 ALA HB1  H  -8.863 -14.001   0.289 1.00 . B A . 272 ALA HB1  1 1 
        1   931 2 2  49 ALA HB2  H  -8.952 -15.158  -1.042 1.00 . B A . 272 ALA HB2  1 1 
        1   932 2 2  49 ALA HB3  H  -7.527 -15.115   0.003 1.00 . B A . 272 ALA HB3  1 1 
        1   933 2 2  49 ALA N    N  -8.858 -17.360   0.497 1.00 . B A . 272 ALA N    1 1 
        1   934 2 2  49 ALA O    O -11.481 -16.293   0.084 1.00 . B A . 272 ALA O    1 1 
        1   935 2 2  50 ARG C    C -12.799 -13.282   1.947 1.00 . B A . 273 ARG C    1 1 
        1   936 2 2  50 ARG CA   C -12.593 -14.774   2.171 1.00 . B A . 273 ARG CA   1 1 
        1   937 2 2  50 ARG CB   C -13.045 -15.171   3.578 1.00 . B A . 273 ARG CB   1 1 
        1   938 2 2  50 ARG CD   C -13.998 -17.424   2.937 1.00 . B A . 273 ARG CD   1 1 
        1   939 2 2  50 ARG CG   C -13.023 -16.671   3.836 1.00 . B A . 273 ARG CG   1 1 
        1   940 2 2  50 ARG CZ   C -15.307 -19.501   3.248 1.00 . B A . 273 ARG CZ   1 1 
        1   941 2 2  50 ARG H    H -10.532 -14.785   2.633 1.00 . B A . 273 ARG H    1 1 
        1   942 2 2  50 ARG HA   H -13.173 -15.321   1.440 1.00 . B A . 273 ARG HA   1 1 
        1   943 2 2  50 ARG HB2  H -12.394 -14.700   4.296 1.00 . B A . 273 ARG HB2  1 1 
        1   944 2 2  50 ARG HB3  H -14.052 -14.818   3.734 1.00 . B A . 273 ARG HB3  1 1 
        1   945 2 2  50 ARG HD2  H -14.949 -16.919   2.947 1.00 . B A . 273 ARG HD2  1 1 
        1   946 2 2  50 ARG HD3  H -13.616 -17.432   1.923 1.00 . B A . 273 ARG HD3  1 1 
        1   947 2 2  50 ARG HE   H -13.400 -19.252   3.793 1.00 . B A . 273 ARG HE   1 1 
        1   948 2 2  50 ARG HG2  H -12.026 -17.039   3.653 1.00 . B A . 273 ARG HG2  1 1 
        1   949 2 2  50 ARG HG3  H -13.289 -16.848   4.868 1.00 . B A . 273 ARG HG3  1 1 
        1   950 2 2  50 ARG HH11 H -16.363 -17.972   2.443 1.00 . B A . 273 ARG HH11 1 1 
        1   951 2 2  50 ARG HH12 H -17.232 -19.462   2.614 1.00 . B A . 273 ARG HH12 1 1 
        1   952 2 2  50 ARG HH21 H -14.557 -21.187   4.090 1.00 . B A . 273 ARG HH21 1 1 
        1   953 2 2  50 ARG HH22 H -16.211 -21.287   3.569 1.00 . B A . 273 ARG HH22 1 1 
        1   954 2 2  50 ARG N    N -11.186 -15.106   1.975 1.00 . B A . 273 ARG N    1 1 
        1   955 2 2  50 ARG NE   N -14.176 -18.809   3.378 1.00 . B A . 273 ARG NE   1 1 
        1   956 2 2  50 ARG NH1  N -16.387 -18.931   2.732 1.00 . B A . 273 ARG NH1  1 1 
        1   957 2 2  50 ARG NH2  N -15.363 -20.756   3.669 1.00 . B A . 273 ARG NH2  1 1 
        1   958 2 2  50 ARG O    O -11.827 -12.537   1.839 1.00 . B A . 273 ARG O    1 1 
        1   959 2 2  51 ASN C    C -14.120 -10.400   2.420 1.00 . B A . 274 ASN C    1 1 
        1   960 2 2  51 ASN CA   C -14.441 -11.508   1.426 1.00 . B A . 274 ASN CA   1 1 
        1   961 2 2  51 ASN CB   C -15.926 -11.467   1.152 1.00 . B A . 274 ASN CB   1 1 
        1   962 2 2  51 ASN CG   C -16.259 -11.328  -0.321 1.00 . B A . 274 ASN CG   1 1 
        1   963 2 2  51 ASN H    H -14.775 -13.434   2.245 1.00 . B A . 274 ASN H    1 1 
        1   964 2 2  51 ASN HA   H -13.912 -11.317   0.503 1.00 . B A . 274 ASN HA   1 1 
        1   965 2 2  51 ASN HB2  H -16.365 -12.375   1.525 1.00 . B A . 274 ASN HB2  1 1 
        1   966 2 2  51 ASN HB3  H -16.339 -10.627   1.684 1.00 . B A . 274 ASN HB3  1 1 
        1   967 2 2  51 ASN HD21 H -17.969 -12.303  -0.054 1.00 . B A . 274 ASN HD21 1 1 
        1   968 2 2  51 ASN HD22 H -17.662 -11.752  -1.665 1.00 . B A . 274 ASN HD22 1 1 
        1   969 2 2  51 ASN N    N -14.061 -12.852   1.901 1.00 . B A . 274 ASN N    1 1 
        1   970 2 2  51 ASN ND2  N -17.407 -11.853  -0.722 1.00 . B A . 274 ASN ND2  1 1 
        1   971 2 2  51 ASN O    O -14.810  -9.382   2.491 1.00 . B A . 274 ASN O    1 1 
        1   972 2 2  51 ASN OD1  O -15.492 -10.755  -1.094 1.00 . B A . 274 ASN OD1  1 1 
        1   973 2 2  52 GLY C    C -11.576 -10.145   5.063 1.00 . B A . 275 GLY C    1 1 
        1   974 2 2  52 GLY CA   C -12.608  -9.600   4.100 1.00 . B A . 275 GLY CA   1 1 
        1   975 2 2  52 GLY H    H -12.532 -11.387   2.991 1.00 . B A . 275 GLY H    1 1 
        1   976 2 2  52 GLY HA2  H -12.155  -8.794   3.538 1.00 . B A . 275 GLY HA2  1 1 
        1   977 2 2  52 GLY HA3  H -13.446  -9.213   4.659 1.00 . B A . 275 GLY HA3  1 1 
        1   978 2 2  52 GLY N    N -13.061 -10.593   3.150 1.00 . B A . 275 GLY N    1 1 
        1   979 2 2  52 GLY O    O -11.531  -9.765   6.234 1.00 . B A . 275 GLY O    1 1 
        1   980 2 2  53 MET C    C  -8.476 -10.561   4.853 1.00 . B A . 276 MET C    1 1 
        1   981 2 2  53 MET CA   C  -9.601 -11.510   5.233 1.00 . B A . 276 MET CA   1 1 
        1   982 2 2  53 MET CB   C  -9.386 -12.903   4.735 1.00 . B A . 276 MET CB   1 1 
        1   983 2 2  53 MET CE   C  -7.379 -15.166   4.819 1.00 . B A . 276 MET CE   1 1 
        1   984 2 2  53 MET CG   C  -8.399 -12.984   3.626 1.00 . B A . 276 MET CG   1 1 
        1   985 2 2  53 MET H    H -10.881 -11.371   3.668 1.00 . B A . 276 MET H    1 1 
        1   986 2 2  53 MET HA   H  -9.742 -11.515   6.286 1.00 . B A . 276 MET HA   1 1 
        1   987 2 2  53 MET HB2  H  -9.063 -13.493   5.535 1.00 . B A . 276 MET HB2  1 1 
        1   988 2 2  53 MET HB3  H -10.317 -13.291   4.373 1.00 . B A . 276 MET HB3  1 1 
        1   989 2 2  53 MET HE1  H  -6.407 -15.624   4.711 1.00 . B A . 276 MET HE1  1 1 
        1   990 2 2  53 MET HE2  H  -8.074 -15.869   5.246 1.00 . B A . 276 MET HE2  1 1 
        1   991 2 2  53 MET HE3  H  -7.308 -14.289   5.454 1.00 . B A . 276 MET HE3  1 1 
        1   992 2 2  53 MET HG2  H  -8.811 -12.505   2.749 1.00 . B A . 276 MET HG2  1 1 
        1   993 2 2  53 MET HG3  H  -7.515 -12.459   3.949 1.00 . B A . 276 MET HG3  1 1 
        1   994 2 2  53 MET N    N -10.749 -11.044   4.562 1.00 . B A . 276 MET N    1 1 
        1   995 2 2  53 MET O    O  -8.548  -9.947   3.792 1.00 . B A . 276 MET O    1 1 
        1   996 2 2  53 MET SD   S  -7.973 -14.669   3.229 1.00 . B A . 276 MET SD   1 1 
        1   997 2 2  54 SER C    C  -5.141  -9.536   5.970 1.00 . B A . 277 SER C    1 1 
        1   998 2 2  54 SER CA   C  -6.525  -9.311   5.402 1.00 . B A . 277 SER CA   1 1 
        1   999 2 2  54 SER CB   C  -7.088  -7.984   5.903 1.00 . B A . 277 SER CB   1 1 
        1  1000 2 2  54 SER H    H  -7.333 -10.968   6.456 1.00 . B A . 277 SER H    1 1 
        1  1001 2 2  54 SER HA   H  -6.434  -9.243   4.330 1.00 . B A . 277 SER HA   1 1 
        1  1002 2 2  54 SER HB2  H  -6.301  -7.252   5.953 1.00 . B A . 277 SER HB2  1 1 
        1  1003 2 2  54 SER HB3  H  -7.833  -7.640   5.218 1.00 . B A . 277 SER HB3  1 1 
        1  1004 2 2  54 SER HG   H  -7.776  -9.067   7.387 1.00 . B A . 277 SER HG   1 1 
        1  1005 2 2  54 SER N    N  -7.464 -10.387   5.676 1.00 . B A . 277 SER N    1 1 
        1  1006 2 2  54 SER O    O  -4.958 -10.191   6.994 1.00 . B A . 277 SER O    1 1 
        1  1007 2 2  54 SER OG   O  -7.668  -8.127   7.190 1.00 . B A . 277 SER OG   1 1 
        1  1008 2 2  55 VAL C    C  -2.191  -7.660   5.772 1.00 . B A . 278 VAL C    1 1 
        1  1009 2 2  55 VAL CA   C  -2.774  -9.040   5.648 1.00 . B A . 278 VAL CA   1 1 
        1  1010 2 2  55 VAL CB   C  -1.927  -9.750   4.569 1.00 . B A . 278 VAL CB   1 1 
        1  1011 2 2  55 VAL CG1  C  -0.630 -10.277   5.164 1.00 . B A . 278 VAL CG1  1 1 
        1  1012 2 2  55 VAL CG2  C  -2.699 -10.851   3.884 1.00 . B A . 278 VAL CG2  1 1 
        1  1013 2 2  55 VAL H    H  -4.442  -8.347   4.547 1.00 . B A . 278 VAL H    1 1 
        1  1014 2 2  55 VAL HA   H  -2.680  -9.570   6.583 1.00 . B A . 278 VAL HA   1 1 
        1  1015 2 2  55 VAL HB   H  -1.666  -9.015   3.819 1.00 . B A . 278 VAL HB   1 1 
        1  1016 2 2  55 VAL HG11 H  -0.850 -11.059   5.875 1.00 . B A . 278 VAL HG11 1 1 
        1  1017 2 2  55 VAL HG12 H  -0.111  -9.473   5.665 1.00 . B A . 278 VAL HG12 1 1 
        1  1018 2 2  55 VAL HG13 H  -0.004 -10.671   4.374 1.00 . B A . 278 VAL HG13 1 1 
        1  1019 2 2  55 VAL HG21 H  -2.880 -11.655   4.582 1.00 . B A . 278 VAL HG21 1 1 
        1  1020 2 2  55 VAL HG22 H  -2.132 -11.221   3.044 1.00 . B A . 278 VAL HG22 1 1 
        1  1021 2 2  55 VAL HG23 H  -3.643 -10.460   3.535 1.00 . B A . 278 VAL HG23 1 1 
        1  1022 2 2  55 VAL N    N  -4.181  -8.929   5.295 1.00 . B A . 278 VAL N    1 1 
        1  1023 2 2  55 VAL O    O  -2.397  -6.826   4.895 1.00 . B A . 278 VAL O    1 1 
        1  1024 2 2  56 GLU C    C   0.740  -6.655   6.458 1.00 . B A . 279 GLU C    1 1 
        1  1025 2 2  56 GLU CA   C  -0.644  -6.228   6.870 1.00 . B A . 279 GLU CA   1 1 
        1  1026 2 2  56 GLU CB   C  -0.605  -5.579   8.248 1.00 . B A . 279 GLU CB   1 1 
        1  1027 2 2  56 GLU CD   C  -0.004  -3.481   9.509 1.00 . B A . 279 GLU CD   1 1 
        1  1028 2 2  56 GLU CG   C  -0.449  -4.070   8.190 1.00 . B A . 279 GLU CG   1 1 
        1  1029 2 2  56 GLU H    H  -1.494  -8.017   7.606 1.00 . B A . 279 GLU H    1 1 
        1  1030 2 2  56 GLU HA   H  -1.018  -5.524   6.138 1.00 . B A . 279 GLU HA   1 1 
        1  1031 2 2  56 GLU HB2  H  -1.517  -5.814   8.777 1.00 . B A . 279 GLU HB2  1 1 
        1  1032 2 2  56 GLU HB3  H   0.244  -5.982   8.794 1.00 . B A . 279 GLU HB3  1 1 
        1  1033 2 2  56 GLU HG2  H   0.285  -3.825   7.436 1.00 . B A . 279 GLU HG2  1 1 
        1  1034 2 2  56 GLU HG3  H  -1.401  -3.634   7.918 1.00 . B A . 279 GLU HG3  1 1 
        1  1035 2 2  56 GLU N    N  -1.476  -7.402   6.839 1.00 . B A . 279 GLU N    1 1 
        1  1036 2 2  56 GLU O    O   1.311  -7.578   7.034 1.00 . B A . 279 GLU O    1 1 
        1  1037 2 2  56 GLU OE1  O   1.219  -3.325   9.706 1.00 . B A . 279 GLU OE1  1 1 
        1  1038 2 2  56 GLU OE2  O  -0.869  -3.177  10.357 1.00 . B A . 279 GLU OE2  1 1 
        1  1039 2 2  57 VAL C    C   3.496  -5.206   5.027 1.00 . B A . 280 VAL C    1 1 
        1  1040 2 2  57 VAL CA   C   2.542  -6.384   4.913 1.00 . B A . 280 VAL CA   1 1 
        1  1041 2 2  57 VAL CB   C   2.421  -6.842   3.452 1.00 . B A . 280 VAL CB   1 1 
        1  1042 2 2  57 VAL CG1  C   3.786  -6.880   2.793 1.00 . B A . 280 VAL CG1  1 1 
        1  1043 2 2  57 VAL CG2  C   1.754  -8.214   3.373 1.00 . B A . 280 VAL CG2  1 1 
        1  1044 2 2  57 VAL H    H   0.726  -5.330   4.985 1.00 . B A . 280 VAL H    1 1 
        1  1045 2 2  57 VAL HA   H   2.925  -7.205   5.499 1.00 . B A . 280 VAL HA   1 1 
        1  1046 2 2  57 VAL HB   H   1.797  -6.127   2.931 1.00 . B A . 280 VAL HB   1 1 
        1  1047 2 2  57 VAL HG11 H   4.451  -7.488   3.392 1.00 . B A . 280 VAL HG11 1 1 
        1  1048 2 2  57 VAL HG12 H   4.177  -5.875   2.725 1.00 . B A . 280 VAL HG12 1 1 
        1  1049 2 2  57 VAL HG13 H   3.696  -7.303   1.805 1.00 . B A . 280 VAL HG13 1 1 
        1  1050 2 2  57 VAL HG21 H   0.774  -8.163   3.829 1.00 . B A . 280 VAL HG21 1 1 
        1  1051 2 2  57 VAL HG22 H   2.355  -8.939   3.897 1.00 . B A . 280 VAL HG22 1 1 
        1  1052 2 2  57 VAL HG23 H   1.651  -8.512   2.336 1.00 . B A . 280 VAL HG23 1 1 
        1  1053 2 2  57 VAL N    N   1.247  -6.034   5.429 1.00 . B A . 280 VAL N    1 1 
        1  1054 2 2  57 VAL O    O   3.254  -4.142   4.453 1.00 . B A . 280 VAL O    1 1 
        1  1055 2 2  58 LEU C    C   6.624  -4.569   4.925 1.00 . B A . 281 LEU C    1 1 
        1  1056 2 2  58 LEU CA   C   5.561  -4.398   5.959 1.00 . B A . 281 LEU CA   1 1 
        1  1057 2 2  58 LEU CB   C   6.180  -4.459   7.309 1.00 . B A . 281 LEU CB   1 1 
        1  1058 2 2  58 LEU CD1  C   6.426  -2.035   7.037 1.00 . B A . 281 LEU CD1  1 1 
        1  1059 2 2  58 LEU CD2  C   7.221  -3.137   9.057 1.00 . B A . 281 LEU CD2  1 1 
        1  1060 2 2  58 LEU CG   C   7.068  -3.279   7.593 1.00 . B A . 281 LEU CG   1 1 
        1  1061 2 2  58 LEU H    H   4.679  -6.220   6.265 1.00 . B A . 281 LEU H    1 1 
        1  1062 2 2  58 LEU HA   H   5.108  -3.428   5.852 1.00 . B A . 281 LEU HA   1 1 
        1  1063 2 2  58 LEU HB2  H   5.386  -4.469   8.024 1.00 . B A . 281 LEU HB2  1 1 
        1  1064 2 2  58 LEU HB3  H   6.759  -5.364   7.399 1.00 . B A . 281 LEU HB3  1 1 
        1  1065 2 2  58 LEU HD11 H   6.558  -2.019   5.968 1.00 . B A . 281 LEU HD11 1 1 
        1  1066 2 2  58 LEU HD12 H   6.878  -1.158   7.483 1.00 . B A . 281 LEU HD12 1 1 
        1  1067 2 2  58 LEU HD13 H   5.360  -2.068   7.264 1.00 . B A . 281 LEU HD13 1 1 
        1  1068 2 2  58 LEU HD21 H   7.574  -4.068   9.461 1.00 . B A . 281 LEU HD21 1 1 
        1  1069 2 2  58 LEU HD22 H   6.250  -2.907   9.463 1.00 . B A . 281 LEU HD22 1 1 
        1  1070 2 2  58 LEU HD23 H   7.928  -2.335   9.267 1.00 . B A . 281 LEU HD23 1 1 
        1  1071 2 2  58 LEU HG   H   8.039  -3.417   7.144 1.00 . B A . 281 LEU HG   1 1 
        1  1072 2 2  58 LEU N    N   4.559  -5.391   5.798 1.00 . B A . 281 LEU N    1 1 
        1  1073 2 2  58 LEU O    O   7.280  -5.603   4.832 1.00 . B A . 281 LEU O    1 1 
        1  1074 2 2  59 ILE C    C   8.867  -2.685   3.487 1.00 . B A . 282 ILE C    1 1 
        1  1075 2 2  59 ILE CA   C   7.714  -3.525   3.115 1.00 . B A . 282 ILE CA   1 1 
        1  1076 2 2  59 ILE CB   C   7.077  -2.994   1.861 1.00 . B A . 282 ILE CB   1 1 
        1  1077 2 2  59 ILE CD1  C   5.351  -3.816   0.307 1.00 . B A . 282 ILE CD1  1 1 
        1  1078 2 2  59 ILE CG1  C   5.798  -3.724   1.706 1.00 . B A . 282 ILE CG1  1 1 
        1  1079 2 2  59 ILE CG2  C   7.958  -3.192   0.660 1.00 . B A . 282 ILE CG2  1 1 
        1  1080 2 2  59 ILE H    H   6.161  -2.799   4.259 1.00 . B A . 282 ILE H    1 1 
        1  1081 2 2  59 ILE HA   H   8.046  -4.525   2.925 1.00 . B A . 282 ILE HA   1 1 
        1  1082 2 2  59 ILE HB   H   6.886  -1.956   1.980 1.00 . B A . 282 ILE HB   1 1 
        1  1083 2 2  59 ILE HD11 H   5.269  -2.824  -0.102 1.00 . B A . 282 ILE HD11 1 1 
        1  1084 2 2  59 ILE HD12 H   4.384  -4.305   0.283 1.00 . B A . 282 ILE HD12 1 1 
        1  1085 2 2  59 ILE HD13 H   6.084  -4.381  -0.250 1.00 . B A . 282 ILE HD13 1 1 
        1  1086 2 2  59 ILE HG12 H   5.954  -4.710   2.080 1.00 . B A . 282 ILE HG12 1 1 
        1  1087 2 2  59 ILE HG13 H   5.029  -3.233   2.283 1.00 . B A . 282 ILE HG13 1 1 
        1  1088 2 2  59 ILE HG21 H   8.886  -2.674   0.816 1.00 . B A . 282 ILE HG21 1 1 
        1  1089 2 2  59 ILE HG22 H   7.462  -2.805  -0.213 1.00 . B A . 282 ILE HG22 1 1 
        1  1090 2 2  59 ILE HG23 H   8.143  -4.245   0.541 1.00 . B A . 282 ILE HG23 1 1 
        1  1091 2 2  59 ILE N    N   6.761  -3.553   4.152 1.00 . B A . 282 ILE N    1 1 
        1  1092 2 2  59 ILE O    O   8.839  -1.964   4.454 1.00 . B A . 282 ILE O    1 1 
        1  1093 2 2  60 GLU C    C  11.569  -1.740   1.478 1.00 . B A . 283 GLU C    1 1 
        1  1094 2 2  60 GLU CA   C  11.080  -2.092   2.836 1.00 . B A . 283 GLU CA   1 1 
        1  1095 2 2  60 GLU CB   C  12.094  -2.898   3.596 1.00 . B A . 283 GLU CB   1 1 
        1  1096 2 2  60 GLU CD   C  12.636  -3.858   5.883 1.00 . B A . 283 GLU CD   1 1 
        1  1097 2 2  60 GLU CG   C  11.847  -2.839   5.086 1.00 . B A . 283 GLU CG   1 1 
        1  1098 2 2  60 GLU H    H   9.784  -3.534   2.017 1.00 . B A . 283 GLU H    1 1 
        1  1099 2 2  60 GLU HA   H  10.863  -1.183   3.379 1.00 . B A . 283 GLU HA   1 1 
        1  1100 2 2  60 GLU HB2  H  12.025  -3.918   3.265 1.00 . B A . 283 GLU HB2  1 1 
        1  1101 2 2  60 GLU HB3  H  13.065  -2.533   3.383 1.00 . B A . 283 GLU HB3  1 1 
        1  1102 2 2  60 GLU HG2  H  12.093  -1.847   5.450 1.00 . B A . 283 GLU HG2  1 1 
        1  1103 2 2  60 GLU HG3  H  10.800  -3.009   5.238 1.00 . B A . 283 GLU HG3  1 1 
        1  1104 2 2  60 GLU N    N   9.871  -2.840   2.711 1.00 . B A . 283 GLU N    1 1 
        1  1105 2 2  60 GLU O    O  11.561  -2.564   0.570 1.00 . B A . 283 GLU O    1 1 
        1  1106 2 2  60 GLU OE1  O  13.810  -3.587   6.205 1.00 . B A . 283 GLU OE1  1 1 
        1  1107 2 2  60 GLU OE2  O  12.078  -4.926   6.208 1.00 . B A . 283 GLU OE2  1 1 
        1  1108 2 2  61 MET C    C  13.332   1.065   0.104 1.00 . B A . 284 MET C    1 1 
        1  1109 2 2  61 MET CA   C  12.242   0.044   0.052 1.00 . B A . 284 MET CA   1 1 
        1  1110 2 2  61 MET CB   C  10.966   0.626  -0.546 1.00 . B A . 284 MET CB   1 1 
        1  1111 2 2  61 MET CE   C   8.365   1.681  -1.606 1.00 . B A . 284 MET CE   1 1 
        1  1112 2 2  61 MET CG   C  10.062  -0.445  -1.129 1.00 . B A . 284 MET CG   1 1 
        1  1113 2 2  61 MET H    H  11.973   0.056   2.151 1.00 . B A . 284 MET H    1 1 
        1  1114 2 2  61 MET HA   H  12.588  -0.752  -0.597 1.00 . B A . 284 MET HA   1 1 
        1  1115 2 2  61 MET HB2  H  10.423   1.144   0.229 1.00 . B A . 284 MET HB2  1 1 
        1  1116 2 2  61 MET HB3  H  11.227   1.320  -1.323 1.00 . B A . 284 MET HB3  1 1 
        1  1117 2 2  61 MET HE1  H   8.706   1.766  -2.638 1.00 . B A . 284 MET HE1  1 1 
        1  1118 2 2  61 MET HE2  H   9.047   2.206  -0.957 1.00 . B A . 284 MET HE2  1 1 
        1  1119 2 2  61 MET HE3  H   7.373   2.097  -1.502 1.00 . B A . 284 MET HE3  1 1 
        1  1120 2 2  61 MET HG2  H  10.363  -0.655  -2.145 1.00 . B A . 284 MET HG2  1 1 
        1  1121 2 2  61 MET HG3  H  10.197  -1.329  -0.543 1.00 . B A . 284 MET HG3  1 1 
        1  1122 2 2  61 MET N    N  11.939  -0.506   1.342 1.00 . B A . 284 MET N    1 1 
        1  1123 2 2  61 MET O    O  13.668   1.642   1.139 1.00 . B A . 284 MET O    1 1 
        1  1124 2 2  61 MET SD   S   8.313  -0.027  -1.116 1.00 . B A . 284 MET SD   1 1 
        1  1125 2 2  62 LEU C    C  14.408   3.441  -1.800 1.00 . B A . 285 LEU C    1 1 
        1  1126 2 2  62 LEU CA   C  14.960   2.113  -1.344 1.00 . B A . 285 LEU CA   1 1 
        1  1127 2 2  62 LEU CB   C  15.741   1.467  -2.454 1.00 . B A . 285 LEU CB   1 1 
        1  1128 2 2  62 LEU CD1  C  17.940   0.651  -3.184 1.00 . B A . 285 LEU CD1  1 1 
        1  1129 2 2  62 LEU CD2  C  17.672   1.366  -0.823 1.00 . B A . 285 LEU CD2  1 1 
        1  1130 2 2  62 LEU CG   C  16.997   0.722  -2.026 1.00 . B A . 285 LEU CG   1 1 
        1  1131 2 2  62 LEU H    H  13.477   0.739  -1.820 1.00 . B A . 285 LEU H    1 1 
        1  1132 2 2  62 LEU HA   H  15.592   2.234  -0.485 1.00 . B A . 285 LEU HA   1 1 
        1  1133 2 2  62 LEU HB2  H  15.069   0.742  -2.913 1.00 . B A . 285 LEU HB2  1 1 
        1  1134 2 2  62 LEU HB3  H  16.005   2.218  -3.182 1.00 . B A . 285 LEU HB3  1 1 
        1  1135 2 2  62 LEU HD11 H  17.440   0.183  -4.017 1.00 . B A . 285 LEU HD11 1 1 
        1  1136 2 2  62 LEU HD12 H  18.806   0.078  -2.905 1.00 . B A . 285 LEU HD12 1 1 
        1  1137 2 2  62 LEU HD13 H  18.231   1.652  -3.451 1.00 . B A . 285 LEU HD13 1 1 
        1  1138 2 2  62 LEU HD21 H  17.080   1.184   0.062 1.00 . B A . 285 LEU HD21 1 1 
        1  1139 2 2  62 LEU HD22 H  17.758   2.431  -0.985 1.00 . B A . 285 LEU HD22 1 1 
        1  1140 2 2  62 LEU HD23 H  18.655   0.941  -0.692 1.00 . B A . 285 LEU HD23 1 1 
        1  1141 2 2  62 LEU HG   H  16.731  -0.287  -1.761 1.00 . B A . 285 LEU HG   1 1 
        1  1142 2 2  62 LEU N    N  13.870   1.232  -1.063 1.00 . B A . 285 LEU N    1 1 
        1  1143 2 2  62 LEU O    O  13.254   3.510  -2.215 1.00 . B A . 285 LEU O    1 1 
        1  1144 2 2  63 PRO C    C  14.497   5.822  -3.737 1.00 . B A . 286 PRO C    1 1 
        1  1145 2 2  63 PRO CA   C  14.819   5.834  -2.241 1.00 . B A . 286 PRO CA   1 1 
        1  1146 2 2  63 PRO CB   C  16.048   6.685  -1.959 1.00 . B A . 286 PRO CB   1 1 
        1  1147 2 2  63 PRO CD   C  16.539   4.553  -1.121 1.00 . B A . 286 PRO CD   1 1 
        1  1148 2 2  63 PRO CG   C  16.668   6.003  -0.805 1.00 . B A . 286 PRO CG   1 1 
        1  1149 2 2  63 PRO HA   H  13.990   6.230  -1.688 1.00 . B A . 286 PRO HA   1 1 
        1  1150 2 2  63 PRO HB2  H  16.698   6.684  -2.822 1.00 . B A . 286 PRO HB2  1 1 
        1  1151 2 2  63 PRO HB3  H  15.753   7.694  -1.716 1.00 . B A . 286 PRO HB3  1 1 
        1  1152 2 2  63 PRO HD2  H  17.305   4.246  -1.820 1.00 . B A . 286 PRO HD2  1 1 
        1  1153 2 2  63 PRO HD3  H  16.573   3.959  -0.222 1.00 . B A . 286 PRO HD3  1 1 
        1  1154 2 2  63 PRO HG2  H  17.691   6.287  -0.723 1.00 . B A . 286 PRO HG2  1 1 
        1  1155 2 2  63 PRO HG3  H  16.131   6.232   0.102 1.00 . B A . 286 PRO HG3  1 1 
        1  1156 2 2  63 PRO N    N  15.208   4.511  -1.735 1.00 . B A . 286 PRO N    1 1 
        1  1157 2 2  63 PRO O    O  14.236   6.861  -4.337 1.00 . B A . 286 PRO O    1 1 
        1  1158 2 2  64 ASP C    C  12.762   3.897  -5.796 1.00 . B A . 287 ASP C    1 1 
        1  1159 2 2  64 ASP CA   C  14.167   4.460  -5.724 1.00 . B A . 287 ASP CA   1 1 
        1  1160 2 2  64 ASP CB   C  15.150   3.525  -6.407 1.00 . B A . 287 ASP CB   1 1 
        1  1161 2 2  64 ASP CG   C  14.960   3.431  -7.912 1.00 . B A . 287 ASP CG   1 1 
        1  1162 2 2  64 ASP H    H  14.787   3.835  -3.786 1.00 . B A . 287 ASP H    1 1 
        1  1163 2 2  64 ASP HA   H  14.192   5.412  -6.204 1.00 . B A . 287 ASP HA   1 1 
        1  1164 2 2  64 ASP HB2  H  16.155   3.862  -6.211 1.00 . B A . 287 ASP HB2  1 1 
        1  1165 2 2  64 ASP HB3  H  15.017   2.557  -5.989 1.00 . B A . 287 ASP HB3  1 1 
        1  1166 2 2  64 ASP N    N  14.528   4.633  -4.325 1.00 . B A . 287 ASP N    1 1 
        1  1167 2 2  64 ASP O    O  12.090   3.972  -6.819 1.00 . B A . 287 ASP O    1 1 
        1  1168 2 2  64 ASP OD1  O  14.091   2.655  -8.366 1.00 . B A . 287 ASP OD1  1 1 
        1  1169 2 2  64 ASP OD2  O  15.703   4.116  -8.650 1.00 . B A . 287 ASP OD2  1 1 
        1  1170 2 2  65 GLY C    C  11.299   1.178  -4.720 1.00 . B A . 288 GLY C    1 1 
        1  1171 2 2  65 GLY CA   C  11.080   2.656  -4.582 1.00 . B A . 288 GLY CA   1 1 
        1  1172 2 2  65 GLY H    H  12.861   3.463  -3.849 1.00 . B A . 288 GLY H    1 1 
        1  1173 2 2  65 GLY HA2  H  10.642   2.864  -3.622 1.00 . B A . 288 GLY HA2  1 1 
        1  1174 2 2  65 GLY HA3  H  10.407   2.993  -5.354 1.00 . B A . 288 GLY HA3  1 1 
        1  1175 2 2  65 GLY N    N  12.324   3.365  -4.666 1.00 . B A . 288 GLY N    1 1 
        1  1176 2 2  65 GLY O    O  10.387   0.383  -4.522 1.00 . B A . 288 GLY O    1 1 
        1  1177 2 2  66 THR C    C  12.757  -1.218  -3.801 1.00 . B A . 289 THR C    1 1 
        1  1178 2 2  66 THR CA   C  12.924  -0.566  -5.150 1.00 . B A . 289 THR CA   1 1 
        1  1179 2 2  66 THR CB   C  14.369  -0.692  -5.607 1.00 . B A . 289 THR CB   1 1 
        1  1180 2 2  66 THR CG2  C  14.620  -2.035  -6.279 1.00 . B A . 289 THR CG2  1 1 
        1  1181 2 2  66 THR H    H  13.164   1.514  -5.332 1.00 . B A . 289 THR H    1 1 
        1  1182 2 2  66 THR HA   H  12.304  -1.091  -5.849 1.00 . B A . 289 THR HA   1 1 
        1  1183 2 2  66 THR HB   H  14.984  -0.614  -4.743 1.00 . B A . 289 THR HB   1 1 
        1  1184 2 2  66 THR HG1  H  14.095   0.314  -7.287 1.00 . B A . 289 THR HG1  1 1 
        1  1185 2 2  66 THR HG21 H  15.625  -2.059  -6.677 1.00 . B A . 289 THR HG21 1 1 
        1  1186 2 2  66 THR HG22 H  13.908  -2.177  -7.085 1.00 . B A . 289 THR HG22 1 1 
        1  1187 2 2  66 THR HG23 H  14.501  -2.827  -5.555 1.00 . B A . 289 THR HG23 1 1 
        1  1188 2 2  66 THR N    N  12.518   0.819  -5.087 1.00 . B A . 289 THR N    1 1 
        1  1189 2 2  66 THR O    O  13.367  -0.825  -2.808 1.00 . B A . 289 THR O    1 1 
        1  1190 2 2  66 THR OG1  O  14.683   0.365  -6.522 1.00 . B A . 289 THR OG1  1 1 
        1  1191 2 2  67 ILE C    C  12.798  -3.809  -2.233 1.00 . B A . 290 ILE C    1 1 
        1  1192 2 2  67 ILE CA   C  11.593  -2.977  -2.645 1.00 . B A . 290 ILE CA   1 1 
        1  1193 2 2  67 ILE CB   C  10.382  -3.844  -2.983 1.00 . B A . 290 ILE CB   1 1 
        1  1194 2 2  67 ILE CD1  C   7.833  -3.848  -2.882 1.00 . B A . 290 ILE CD1  1 1 
        1  1195 2 2  67 ILE CG1  C   9.099  -3.031  -2.810 1.00 . B A . 290 ILE CG1  1 1 
        1  1196 2 2  67 ILE CG2  C  10.355  -5.097  -2.152 1.00 . B A . 290 ILE CG2  1 1 
        1  1197 2 2  67 ILE H    H  11.436  -2.426  -4.626 1.00 . B A . 290 ILE H    1 1 
        1  1198 2 2  67 ILE HA   H  11.327  -2.322  -1.834 1.00 . B A . 290 ILE HA   1 1 
        1  1199 2 2  67 ILE HB   H  10.475  -4.121  -4.022 1.00 . B A . 290 ILE HB   1 1 
        1  1200 2 2  67 ILE HD11 H   7.794  -4.367  -3.826 1.00 . B A . 290 ILE HD11 1 1 
        1  1201 2 2  67 ILE HD12 H   6.977  -3.194  -2.794 1.00 . B A . 290 ILE HD12 1 1 
        1  1202 2 2  67 ILE HD13 H   7.820  -4.566  -2.076 1.00 . B A . 290 ILE HD13 1 1 
        1  1203 2 2  67 ILE HG12 H   9.118  -2.545  -1.846 1.00 . B A . 290 ILE HG12 1 1 
        1  1204 2 2  67 ILE HG13 H   9.054  -2.278  -3.583 1.00 . B A . 290 ILE HG13 1 1 
        1  1205 2 2  67 ILE HG21 H  10.313  -4.821  -1.109 1.00 . B A . 290 ILE HG21 1 1 
        1  1206 2 2  67 ILE HG22 H  11.249  -5.665  -2.349 1.00 . B A . 290 ILE HG22 1 1 
        1  1207 2 2  67 ILE HG23 H   9.487  -5.680  -2.414 1.00 . B A . 290 ILE HG23 1 1 
        1  1208 2 2  67 ILE N    N  11.894  -2.195  -3.794 1.00 . B A . 290 ILE N    1 1 
        1  1209 2 2  67 ILE O    O  13.272  -4.678  -2.969 1.00 . B A . 290 ILE O    1 1 
        1  1210 2 2  68 THR C    C  14.073  -5.255   0.415 1.00 . B A . 291 THR C    1 1 
        1  1211 2 2  68 THR CA   C  14.479  -4.112  -0.518 1.00 . B A . 291 THR CA   1 1 
        1  1212 2 2  68 THR CB   C  15.319  -3.064   0.235 1.00 . B A . 291 THR CB   1 1 
        1  1213 2 2  68 THR CG2  C  15.617  -1.876  -0.676 1.00 . B A . 291 THR CG2  1 1 
        1  1214 2 2  68 THR H    H  12.863  -2.780  -0.539 1.00 . B A . 291 THR H    1 1 
        1  1215 2 2  68 THR HA   H  15.067  -4.505  -1.336 1.00 . B A . 291 THR HA   1 1 
        1  1216 2 2  68 THR HB   H  16.253  -3.511   0.542 1.00 . B A . 291 THR HB   1 1 
        1  1217 2 2  68 THR HG1  H  15.100  -2.846   2.186 1.00 . B A . 291 THR HG1  1 1 
        1  1218 2 2  68 THR HG21 H  14.689  -1.446  -1.038 1.00 . B A . 291 THR HG21 1 1 
        1  1219 2 2  68 THR HG22 H  16.206  -2.204  -1.518 1.00 . B A . 291 THR HG22 1 1 
        1  1220 2 2  68 THR HG23 H  16.163  -1.123  -0.125 1.00 . B A . 291 THR HG23 1 1 
        1  1221 2 2  68 THR N    N  13.307  -3.484  -1.066 1.00 . B A . 291 THR N    1 1 
        1  1222 2 2  68 THR O    O  14.807  -6.231   0.583 1.00 . B A . 291 THR O    1 1 
        1  1223 2 2  68 THR OG1  O  14.613  -2.598   1.391 1.00 . B A . 291 THR OG1  1 1 
        1  1224 2 2  69 ASN C    C  10.815  -6.115   1.806 1.00 . B A . 292 ASN C    1 1 
        1  1225 2 2  69 ASN CA   C  12.319  -6.187   1.838 1.00 . B A . 292 ASN CA   1 1 
        1  1226 2 2  69 ASN CB   C  12.755  -6.092   3.292 1.00 . B A . 292 ASN CB   1 1 
        1  1227 2 2  69 ASN CG   C  12.892  -7.432   3.975 1.00 . B A . 292 ASN CG   1 1 
        1  1228 2 2  69 ASN H    H  12.383  -4.285   0.891 1.00 . B A . 292 ASN H    1 1 
        1  1229 2 2  69 ASN HA   H  12.631  -7.135   1.437 1.00 . B A . 292 ASN HA   1 1 
        1  1230 2 2  69 ASN HB2  H  13.676  -5.593   3.349 1.00 . B A . 292 ASN HB2  1 1 
        1  1231 2 2  69 ASN HB3  H  12.022  -5.527   3.836 1.00 . B A . 292 ASN HB3  1 1 
        1  1232 2 2  69 ASN HD21 H  12.415  -6.587   5.707 1.00 . B A . 292 ASN HD21 1 1 
        1  1233 2 2  69 ASN HD22 H  12.726  -8.291   5.747 1.00 . B A . 292 ASN HD22 1 1 
        1  1234 2 2  69 ASN N    N  12.890  -5.125   1.012 1.00 . B A . 292 ASN N    1 1 
        1  1235 2 2  69 ASN ND2  N  12.658  -7.443   5.271 1.00 . B A . 292 ASN ND2  1 1 
        1  1236 2 2  69 ASN O    O  10.235  -5.161   1.296 1.00 . B A . 292 ASN O    1 1 
        1  1237 2 2  69 ASN OD1  O  13.215  -8.440   3.352 1.00 . B A . 292 ASN OD1  1 1 
        1  1238 2 2  70 ALA C    C   8.424  -8.493   3.286 1.00 . B A . 293 ALA C    1 1 
        1  1239 2 2  70 ALA CA   C   8.758  -7.255   2.486 1.00 . B A . 293 ALA CA   1 1 
        1  1240 2 2  70 ALA CB   C   8.055  -7.358   1.136 1.00 . B A . 293 ALA CB   1 1 
        1  1241 2 2  70 ALA H    H  10.749  -7.908   2.636 1.00 . B A . 293 ALA H    1 1 
        1  1242 2 2  70 ALA HA   H   8.386  -6.384   3.009 1.00 . B A . 293 ALA HA   1 1 
        1  1243 2 2  70 ALA HB1  H   8.453  -8.206   0.577 1.00 . B A . 293 ALA HB1  1 1 
        1  1244 2 2  70 ALA HB2  H   8.210  -6.450   0.576 1.00 . B A . 293 ALA HB2  1 1 
        1  1245 2 2  70 ALA HB3  H   6.989  -7.514   1.294 1.00 . B A . 293 ALA HB3  1 1 
        1  1246 2 2  70 ALA N    N  10.212  -7.144   2.347 1.00 . B A . 293 ALA N    1 1 
        1  1247 2 2  70 ALA O    O   8.858  -9.593   2.945 1.00 . B A . 293 ALA O    1 1 
        1  1248 2 2  71 SER C    C   5.759  -9.171   5.509 1.00 . B A . 294 SER C    1 1 
        1  1249 2 2  71 SER CA   C   7.187  -9.393   5.136 1.00 . B A . 294 SER CA   1 1 
        1  1250 2 2  71 SER CB   C   7.952  -9.534   6.423 1.00 . B A . 294 SER CB   1 1 
        1  1251 2 2  71 SER H    H   7.406  -7.420   4.608 1.00 . B A . 294 SER H    1 1 
        1  1252 2 2  71 SER HA   H   7.272 -10.305   4.566 1.00 . B A . 294 SER HA   1 1 
        1  1253 2 2  71 SER HB2  H   7.276  -9.346   7.259 1.00 . B A . 294 SER HB2  1 1 
        1  1254 2 2  71 SER HB3  H   8.304 -10.528   6.479 1.00 . B A . 294 SER HB3  1 1 
        1  1255 2 2  71 SER HG   H   8.961  -7.962   5.805 1.00 . B A . 294 SER HG   1 1 
        1  1256 2 2  71 SER N    N   7.664  -8.313   4.344 1.00 . B A . 294 SER N    1 1 
        1  1257 2 2  71 SER O    O   5.200  -8.088   5.346 1.00 . B A . 294 SER O    1 1 
        1  1258 2 2  71 SER OG   O   9.056  -8.642   6.485 1.00 . B A . 294 SER OG   1 1 
        1  1259 2 2  72 VAL C    C   4.151  -9.522   8.012 1.00 . B A . 295 VAL C    1 1 
        1  1260 2 2  72 VAL CA   C   3.952 -10.129   6.667 1.00 . B A . 295 VAL CA   1 1 
        1  1261 2 2  72 VAL CB   C   3.372 -11.483   6.811 1.00 . B A . 295 VAL CB   1 1 
        1  1262 2 2  72 VAL CG1  C   2.412 -11.503   7.969 1.00 . B A . 295 VAL CG1  1 1 
        1  1263 2 2  72 VAL CG2  C   2.679 -11.841   5.532 1.00 . B A . 295 VAL CG2  1 1 
        1  1264 2 2  72 VAL H    H   5.727 -11.034   6.097 1.00 . B A . 295 VAL H    1 1 
        1  1265 2 2  72 VAL HA   H   3.285  -9.519   6.079 1.00 . B A . 295 VAL HA   1 1 
        1  1266 2 2  72 VAL HB   H   4.191 -12.141   6.991 1.00 . B A . 295 VAL HB   1 1 
        1  1267 2 2  72 VAL HG11 H   1.638 -10.775   7.783 1.00 . B A . 295 VAL HG11 1 1 
        1  1268 2 2  72 VAL HG12 H   2.949 -11.234   8.868 1.00 . B A . 295 VAL HG12 1 1 
        1  1269 2 2  72 VAL HG13 H   1.982 -12.484   8.072 1.00 . B A . 295 VAL HG13 1 1 
        1  1270 2 2  72 VAL HG21 H   2.385 -12.879   5.540 1.00 . B A . 295 VAL HG21 1 1 
        1  1271 2 2  72 VAL HG22 H   3.344 -11.652   4.705 1.00 . B A . 295 VAL HG22 1 1 
        1  1272 2 2  72 VAL HG23 H   1.804 -11.208   5.442 1.00 . B A . 295 VAL HG23 1 1 
        1  1273 2 2  72 VAL N    N   5.204 -10.211   6.036 1.00 . B A . 295 VAL N    1 1 
        1  1274 2 2  72 VAL O    O   4.851 -10.060   8.873 1.00 . B A . 295 VAL O    1 1 
        1  1275 2 2  73 SER C    C   2.600  -8.099  10.331 1.00 . B A . 296 SER C    1 1 
        1  1276 2 2  73 SER CA   C   3.680  -7.643   9.356 1.00 . B A . 296 SER CA   1 1 
        1  1277 2 2  73 SER CB   C   3.539  -6.175   9.022 1.00 . B A . 296 SER CB   1 1 
        1  1278 2 2  73 SER H    H   3.090  -8.008   7.409 1.00 . B A . 296 SER H    1 1 
        1  1279 2 2  73 SER HA   H   4.655  -7.818   9.757 1.00 . B A . 296 SER HA   1 1 
        1  1280 2 2  73 SER HB2  H   4.121  -5.604   9.690 1.00 . B A . 296 SER HB2  1 1 
        1  1281 2 2  73 SER HB3  H   3.902  -6.023   8.032 1.00 . B A . 296 SER HB3  1 1 
        1  1282 2 2  73 SER HG   H   2.156  -4.799   9.253 1.00 . B A . 296 SER HG   1 1 
        1  1283 2 2  73 SER N    N   3.577  -8.387   8.155 1.00 . B A . 296 SER N    1 1 
        1  1284 2 2  73 SER O    O   2.785  -8.091  11.549 1.00 . B A . 296 SER O    1 1 
        1  1285 2 2  73 SER OG   O   2.196  -5.752   9.078 1.00 . B A . 296 SER OG   1 1 
        1  1286 2 2  74 ARG C    C  -0.472  -9.958   9.682 1.00 . B A . 297 ARG C    1 1 
        1  1287 2 2  74 ARG CA   C   0.318  -8.965  10.530 1.00 . B A . 297 ARG CA   1 1 
        1  1288 2 2  74 ARG CB   C  -0.570  -7.779  10.908 1.00 . B A . 297 ARG CB   1 1 
        1  1289 2 2  74 ARG CD   C  -0.778  -8.200  13.370 1.00 . B A . 297 ARG CD   1 1 
        1  1290 2 2  74 ARG CG   C  -1.523  -8.062  12.055 1.00 . B A . 297 ARG CG   1 1 
        1  1291 2 2  74 ARG CZ   C  -1.386  -8.095  15.756 1.00 . B A . 297 ARG CZ   1 1 
        1  1292 2 2  74 ARG H    H   1.398  -8.490   8.778 1.00 . B A . 297 ARG H    1 1 
        1  1293 2 2  74 ARG HA   H   0.673  -9.456  11.424 1.00 . B A . 297 ARG HA   1 1 
        1  1294 2 2  74 ARG HB2  H   0.060  -6.950  11.192 1.00 . B A . 297 ARG HB2  1 1 
        1  1295 2 2  74 ARG HB3  H  -1.155  -7.497  10.046 1.00 . B A . 297 ARG HB3  1 1 
        1  1296 2 2  74 ARG HD2  H  -0.113  -9.047  13.303 1.00 . B A . 297 ARG HD2  1 1 
        1  1297 2 2  74 ARG HD3  H  -0.202  -7.302  13.536 1.00 . B A . 297 ARG HD3  1 1 
        1  1298 2 2  74 ARG HE   H  -2.572  -8.784  14.295 1.00 . B A . 297 ARG HE   1 1 
        1  1299 2 2  74 ARG HG2  H  -2.228  -7.249  12.136 1.00 . B A . 297 ARG HG2  1 1 
        1  1300 2 2  74 ARG HG3  H  -2.052  -8.982  11.852 1.00 . B A . 297 ARG HG3  1 1 
        1  1301 2 2  74 ARG HH11 H   0.454  -7.364  15.334 1.00 . B A . 297 ARG HH11 1 1 
        1  1302 2 2  74 ARG HH12 H   0.004  -7.318  17.008 1.00 . B A . 297 ARG HH12 1 1 
        1  1303 2 2  74 ARG HH21 H  -3.162  -8.722  16.509 1.00 . B A . 297 ARG HH21 1 1 
        1  1304 2 2  74 ARG HH22 H  -2.040  -8.087  17.670 1.00 . B A . 297 ARG HH22 1 1 
        1  1305 2 2  74 ARG N    N   1.465  -8.507   9.763 1.00 . B A . 297 ARG N    1 1 
        1  1306 2 2  74 ARG NE   N  -1.686  -8.399  14.495 1.00 . B A . 297 ARG NE   1 1 
        1  1307 2 2  74 ARG NH1  N  -0.214  -7.552  16.054 1.00 . B A . 297 ARG NH1  1 1 
        1  1308 2 2  74 ARG NH2  N  -2.265  -8.320  16.722 1.00 . B A . 297 ARG NH2  1 1 
        1  1309 2 2  74 ARG O    O  -1.108  -9.572   8.701 1.00 . B A . 297 ARG O    1 1 
        1  1310 2 2  75 SER C    C  -2.491 -12.402   9.375 1.00 . B A . 298 SER C    1 1 
        1  1311 2 2  75 SER CA   C  -0.970 -12.306   9.253 1.00 . B A . 298 SER CA   1 1 
        1  1312 2 2  75 SER CB   C  -0.327 -13.632   9.669 1.00 . B A . 298 SER CB   1 1 
        1  1313 2 2  75 SER H    H   0.016 -11.445  10.914 1.00 . B A . 298 SER H    1 1 
        1  1314 2 2  75 SER HA   H  -0.720 -12.110   8.222 1.00 . B A . 298 SER HA   1 1 
        1  1315 2 2  75 SER HB2  H  -0.851 -14.448   9.195 1.00 . B A . 298 SER HB2  1 1 
        1  1316 2 2  75 SER HB3  H   0.707 -13.641   9.361 1.00 . B A . 298 SER HB3  1 1 
        1  1317 2 2  75 SER HG   H  -0.915 -13.099  11.467 1.00 . B A . 298 SER HG   1 1 
        1  1318 2 2  75 SER N    N  -0.412 -11.225  10.060 1.00 . B A . 298 SER N    1 1 
        1  1319 2 2  75 SER O    O  -3.071 -12.079  10.414 1.00 . B A . 298 SER O    1 1 
        1  1320 2 2  75 SER OG   O  -0.385 -13.809  11.077 1.00 . B A . 298 SER OG   1 1 
        1  1321 2 2  76 SER C    C  -4.857 -14.454   8.881 1.00 . B A . 299 SER C    1 1 
        1  1322 2 2  76 SER CA   C  -4.558 -13.103   8.273 1.00 . B A . 299 SER CA   1 1 
        1  1323 2 2  76 SER CB   C  -5.073 -13.101   6.835 1.00 . B A . 299 SER CB   1 1 
        1  1324 2 2  76 SER H    H  -2.595 -13.027   7.474 1.00 . B A . 299 SER H    1 1 
        1  1325 2 2  76 SER HA   H  -5.052 -12.331   8.839 1.00 . B A . 299 SER HA   1 1 
        1  1326 2 2  76 SER HB2  H  -6.121 -13.360   6.832 1.00 . B A . 299 SER HB2  1 1 
        1  1327 2 2  76 SER HB3  H  -4.945 -12.127   6.400 1.00 . B A . 299 SER HB3  1 1 
        1  1328 2 2  76 SER HG   H  -3.475 -13.707   5.867 1.00 . B A . 299 SER HG   1 1 
        1  1329 2 2  76 SER N    N  -3.121 -12.857   8.297 1.00 . B A . 299 SER N    1 1 
        1  1330 2 2  76 SER O    O  -6.015 -14.827   9.079 1.00 . B A . 299 SER O    1 1 
        1  1331 2 2  76 SER OG   O  -4.369 -14.045   6.052 1.00 . B A . 299 SER OG   1 1 
        1  1332 2 2  77 GLY C    C  -4.125 -17.452   8.379 1.00 . B A . 300 GLY C    1 1 
        1  1333 2 2  77 GLY CA   C  -3.939 -16.553   9.575 1.00 . B A . 300 GLY CA   1 1 
        1  1334 2 2  77 GLY H    H  -2.905 -14.800   9.050 1.00 . B A . 300 GLY H    1 1 
        1  1335 2 2  77 GLY HA2  H  -3.049 -16.850  10.113 1.00 . B A . 300 GLY HA2  1 1 
        1  1336 2 2  77 GLY HA3  H  -4.797 -16.641  10.223 1.00 . B A . 300 GLY HA3  1 1 
        1  1337 2 2  77 GLY N    N  -3.798 -15.190   9.154 1.00 . B A . 300 GLY N    1 1 
        1  1338 2 2  77 GLY O    O  -4.740 -18.514   8.476 1.00 . B A . 300 GLY O    1 1 
        1  1339 2 2  78 ASP C    C  -2.375 -17.515   5.253 1.00 . B A . 301 ASP C    1 1 
        1  1340 2 2  78 ASP CA   C  -3.649 -17.786   6.016 1.00 . B A . 301 ASP CA   1 1 
        1  1341 2 2  78 ASP CB   C  -4.838 -17.362   5.170 1.00 . B A . 301 ASP CB   1 1 
        1  1342 2 2  78 ASP CG   C  -5.325 -18.450   4.237 1.00 . B A . 301 ASP CG   1 1 
        1  1343 2 2  78 ASP H    H  -3.079 -16.171   7.226 1.00 . B A . 301 ASP H    1 1 
        1  1344 2 2  78 ASP HA   H  -3.718 -18.837   6.259 1.00 . B A . 301 ASP HA   1 1 
        1  1345 2 2  78 ASP HB2  H  -5.637 -17.066   5.808 1.00 . B A . 301 ASP HB2  1 1 
        1  1346 2 2  78 ASP HB3  H  -4.549 -16.521   4.577 1.00 . B A . 301 ASP HB3  1 1 
        1  1347 2 2  78 ASP N    N  -3.590 -17.019   7.242 1.00 . B A . 301 ASP N    1 1 
        1  1348 2 2  78 ASP O    O  -2.299 -16.554   4.499 1.00 . B A . 301 ASP O    1 1 
        1  1349 2 2  78 ASP OD1  O  -6.050 -19.358   4.702 1.00 . B A . 301 ASP OD1  1 1 
        1  1350 2 2  78 ASP OD2  O  -5.006 -18.393   3.034 1.00 . B A . 301 ASP OD2  1 1 
        1  1351 2 2  79 LYS C    C  -0.067 -17.929   3.407 1.00 . B A . 302 LYS C    1 1 
        1  1352 2 2  79 LYS CA   C  -0.050 -18.125   4.917 1.00 . B A . 302 LYS CA   1 1 
        1  1353 2 2  79 LYS CB   C   0.865 -19.257   5.276 1.00 . B A . 302 LYS CB   1 1 
        1  1354 2 2  79 LYS CD   C   2.256 -20.114   7.029 1.00 . B A . 302 LYS CD   1 1 
        1  1355 2 2  79 LYS CE   C   2.570 -20.067   8.492 1.00 . B A . 302 LYS CE   1 1 
        1  1356 2 2  79 LYS CG   C   0.952 -19.481   6.746 1.00 . B A . 302 LYS CG   1 1 
        1  1357 2 2  79 LYS H    H  -1.538 -19.172   5.974 1.00 . B A . 302 LYS H    1 1 
        1  1358 2 2  79 LYS HA   H   0.349 -17.229   5.375 1.00 . B A . 302 LYS HA   1 1 
        1  1359 2 2  79 LYS HB2  H   0.524 -20.164   4.808 1.00 . B A . 302 LYS HB2  1 1 
        1  1360 2 2  79 LYS HB3  H   1.858 -19.024   4.926 1.00 . B A . 302 LYS HB3  1 1 
        1  1361 2 2  79 LYS HD2  H   2.217 -21.132   6.696 1.00 . B A . 302 LYS HD2  1 1 
        1  1362 2 2  79 LYS HD3  H   3.002 -19.567   6.482 1.00 . B A . 302 LYS HD3  1 1 
        1  1363 2 2  79 LYS HE2  H   2.607 -19.032   8.788 1.00 . B A . 302 LYS HE2  1 1 
        1  1364 2 2  79 LYS HE3  H   1.781 -20.568   9.021 1.00 . B A . 302 LYS HE3  1 1 
        1  1365 2 2  79 LYS HG2  H   0.891 -18.537   7.262 1.00 . B A . 302 LYS HG2  1 1 
        1  1366 2 2  79 LYS HG3  H   0.160 -20.137   7.064 1.00 . B A . 302 LYS HG3  1 1 
        1  1367 2 2  79 LYS HZ1  H   4.072 -20.637   9.823 1.00 . B A . 302 LYS HZ1  1 1 
        1  1368 2 2  79 LYS HZ2  H   4.637 -20.254   8.279 1.00 . B A . 302 LYS HZ2  1 1 
        1  1369 2 2  79 LYS HZ3  H   3.841 -21.719   8.548 1.00 . B A . 302 LYS HZ3  1 1 
        1  1370 2 2  79 LYS N    N  -1.377 -18.355   5.463 1.00 . B A . 302 LYS N    1 1 
        1  1371 2 2  79 LYS NZ   N   3.870 -20.714   8.807 1.00 . B A . 302 LYS NZ   1 1 
        1  1372 2 2  79 LYS O    O   0.635 -17.065   2.911 1.00 . B A . 302 LYS O    1 1 
        1  1373 2 2  80 PRO C    C  -1.513 -17.064   1.001 1.00 . B A . 303 PRO C    1 1 
        1  1374 2 2  80 PRO CA   C  -1.048 -18.472   1.232 1.00 . B A . 303 PRO CA   1 1 
        1  1375 2 2  80 PRO CB   C  -2.183 -19.413   0.839 1.00 . B A . 303 PRO CB   1 1 
        1  1376 2 2  80 PRO CD   C  -1.477 -19.989   3.035 1.00 . B A . 303 PRO CD   1 1 
        1  1377 2 2  80 PRO CG   C  -2.636 -20.069   2.098 1.00 . B A . 303 PRO CG   1 1 
        1  1378 2 2  80 PRO HA   H  -0.165 -18.662   0.636 1.00 . B A . 303 PRO HA   1 1 
        1  1379 2 2  80 PRO HB2  H  -2.971 -18.820   0.412 1.00 . B A . 303 PRO HB2  1 1 
        1  1380 2 2  80 PRO HB3  H  -1.831 -20.134   0.118 1.00 . B A . 303 PRO HB3  1 1 
        1  1381 2 2  80 PRO HD2  H  -1.805 -19.950   4.061 1.00 . B A . 303 PRO HD2  1 1 
        1  1382 2 2  80 PRO HD3  H  -0.825 -20.818   2.868 1.00 . B A . 303 PRO HD3  1 1 
        1  1383 2 2  80 PRO HG2  H  -3.489 -19.543   2.503 1.00 . B A . 303 PRO HG2  1 1 
        1  1384 2 2  80 PRO HG3  H  -2.890 -21.100   1.903 1.00 . B A . 303 PRO HG3  1 1 
        1  1385 2 2  80 PRO N    N  -0.827 -18.738   2.639 1.00 . B A . 303 PRO N    1 1 
        1  1386 2 2  80 PRO O    O  -0.943 -16.353   0.189 1.00 . B A . 303 PRO O    1 1 
        1  1387 2 2  81 PHE C    C  -2.071 -14.297   1.853 1.00 . B A . 304 PHE C    1 1 
        1  1388 2 2  81 PHE CA   C  -3.111 -15.359   1.534 1.00 . B A . 304 PHE CA   1 1 
        1  1389 2 2  81 PHE CB   C  -4.325 -15.176   2.438 1.00 . B A . 304 PHE CB   1 1 
        1  1390 2 2  81 PHE CD1  C  -5.035 -12.922   3.237 1.00 . B A . 304 PHE CD1  1 1 
        1  1391 2 2  81 PHE CD2  C  -5.575 -13.577   1.014 1.00 . B A . 304 PHE CD2  1 1 
        1  1392 2 2  81 PHE CE1  C  -5.624 -11.695   3.020 1.00 . B A . 304 PHE CE1  1 1 
        1  1393 2 2  81 PHE CE2  C  -6.176 -12.360   0.793 1.00 . B A . 304 PHE CE2  1 1 
        1  1394 2 2  81 PHE CG   C  -5.005 -13.870   2.231 1.00 . B A . 304 PHE CG   1 1 
        1  1395 2 2  81 PHE CZ   C  -6.194 -11.413   1.797 1.00 . B A . 304 PHE CZ   1 1 
        1  1396 2 2  81 PHE H    H  -2.913 -17.240   2.427 1.00 . B A . 304 PHE H    1 1 
        1  1397 2 2  81 PHE HA   H  -3.411 -15.290   0.501 1.00 . B A . 304 PHE HA   1 1 
        1  1398 2 2  81 PHE HB2  H  -5.039 -15.964   2.263 1.00 . B A . 304 PHE HB2  1 1 
        1  1399 2 2  81 PHE HB3  H  -3.995 -15.209   3.462 1.00 . B A . 304 PHE HB3  1 1 
        1  1400 2 2  81 PHE HD1  H  -4.599 -13.152   4.209 1.00 . B A . 304 PHE HD1  1 1 
        1  1401 2 2  81 PHE HD2  H  -5.566 -14.328   0.238 1.00 . B A . 304 PHE HD2  1 1 
        1  1402 2 2  81 PHE HE1  H  -5.645 -10.960   3.809 1.00 . B A . 304 PHE HE1  1 1 
        1  1403 2 2  81 PHE HE2  H  -6.621 -12.143  -0.166 1.00 . B A . 304 PHE HE2  1 1 
        1  1404 2 2  81 PHE HZ   H  -6.653 -10.451   1.624 1.00 . B A . 304 PHE HZ   1 1 
        1  1405 2 2  81 PHE N    N  -2.544 -16.661   1.723 1.00 . B A . 304 PHE N    1 1 
        1  1406 2 2  81 PHE O    O  -1.771 -13.421   1.035 1.00 . B A . 304 PHE O    1 1 
        1  1407 2 2  82 ASP C    C   0.683 -13.450   2.517 1.00 . B A . 305 ASP C    1 1 
        1  1408 2 2  82 ASP CA   C  -0.469 -13.534   3.529 1.00 . B A . 305 ASP CA   1 1 
        1  1409 2 2  82 ASP CB   C   0.050 -14.060   4.876 1.00 . B A . 305 ASP CB   1 1 
        1  1410 2 2  82 ASP CG   C  -1.020 -14.114   5.950 1.00 . B A . 305 ASP CG   1 1 
        1  1411 2 2  82 ASP H    H  -1.866 -15.111   3.672 1.00 . B A . 305 ASP H    1 1 
        1  1412 2 2  82 ASP HA   H  -0.882 -12.550   3.672 1.00 . B A . 305 ASP HA   1 1 
        1  1413 2 2  82 ASP HB2  H   0.443 -15.053   4.740 1.00 . B A . 305 ASP HB2  1 1 
        1  1414 2 2  82 ASP HB3  H   0.832 -13.427   5.219 1.00 . B A . 305 ASP HB3  1 1 
        1  1415 2 2  82 ASP N    N  -1.525 -14.409   3.055 1.00 . B A . 305 ASP N    1 1 
        1  1416 2 2  82 ASP O    O   1.028 -12.374   2.031 1.00 . B A . 305 ASP O    1 1 
        1  1417 2 2  82 ASP OD1  O  -1.858 -13.195   6.010 1.00 . B A . 305 ASP OD1  1 1 
        1  1418 2 2  82 ASP OD2  O  -1.012 -15.066   6.759 1.00 . B A . 305 ASP OD2  1 1 
        1  1419 2 2  83 SER C    C   2.159 -14.362  -0.126 1.00 . B A . 306 SER C    1 1 
        1  1420 2 2  83 SER CA   C   2.428 -14.696   1.337 1.00 . B A . 306 SER CA   1 1 
        1  1421 2 2  83 SER CB   C   2.937 -16.098   1.392 1.00 . B A . 306 SER CB   1 1 
        1  1422 2 2  83 SER H    H   0.887 -15.424   2.591 1.00 . B A . 306 SER H    1 1 
        1  1423 2 2  83 SER HA   H   3.187 -14.039   1.721 1.00 . B A . 306 SER HA   1 1 
        1  1424 2 2  83 SER HB2  H   2.822 -16.471   2.386 1.00 . B A . 306 SER HB2  1 1 
        1  1425 2 2  83 SER HB3  H   2.337 -16.672   0.721 1.00 . B A . 306 SER HB3  1 1 
        1  1426 2 2  83 SER HG   H   4.460 -17.071   0.643 1.00 . B A . 306 SER HG   1 1 
        1  1427 2 2  83 SER N    N   1.253 -14.597   2.199 1.00 . B A . 306 SER N    1 1 
        1  1428 2 2  83 SER O    O   3.020 -13.793  -0.792 1.00 . B A . 306 SER O    1 1 
        1  1429 2 2  83 SER OG   O   4.294 -16.192   0.998 1.00 . B A . 306 SER OG   1 1 
        1  1430 2 2  84 SER C    C   0.798 -12.983  -2.299 1.00 . B A . 307 SER C    1 1 
        1  1431 2 2  84 SER CA   C   0.642 -14.468  -2.044 1.00 . B A . 307 SER CA   1 1 
        1  1432 2 2  84 SER CB   C  -0.799 -14.892  -2.339 1.00 . B A . 307 SER CB   1 1 
        1  1433 2 2  84 SER H    H   0.391 -15.305  -0.091 1.00 . B A . 307 SER H    1 1 
        1  1434 2 2  84 SER HA   H   1.307 -15.002  -2.692 1.00 . B A . 307 SER HA   1 1 
        1  1435 2 2  84 SER HB2  H  -1.009 -14.739  -3.386 1.00 . B A . 307 SER HB2  1 1 
        1  1436 2 2  84 SER HB3  H  -0.918 -15.937  -2.098 1.00 . B A . 307 SER HB3  1 1 
        1  1437 2 2  84 SER HG   H  -1.363 -13.955  -0.698 1.00 . B A . 307 SER HG   1 1 
        1  1438 2 2  84 SER N    N   1.004 -14.768  -0.648 1.00 . B A . 307 SER N    1 1 
        1  1439 2 2  84 SER O    O   1.149 -12.534  -3.392 1.00 . B A . 307 SER O    1 1 
        1  1440 2 2  84 SER OG   O  -1.730 -14.140  -1.573 1.00 . B A . 307 SER OG   1 1 
        1  1441 2 2  85 ALA C    C   2.014 -10.312  -1.024 1.00 . B A . 308 ALA C    1 1 
        1  1442 2 2  85 ALA CA   C   0.592 -10.818  -1.238 1.00 . B A . 308 ALA CA   1 1 
        1  1443 2 2  85 ALA CB   C  -0.298 -10.347  -0.138 1.00 . B A . 308 ALA CB   1 1 
        1  1444 2 2  85 ALA H    H   0.337 -12.738  -0.409 1.00 . B A . 308 ALA H    1 1 
        1  1445 2 2  85 ALA HA   H   0.195 -10.447  -2.194 1.00 . B A . 308 ALA HA   1 1 
        1  1446 2 2  85 ALA HB1  H  -1.071  -9.710  -0.559 1.00 . B A . 308 ALA HB1  1 1 
        1  1447 2 2  85 ALA HB2  H   0.291  -9.791   0.581 1.00 . B A . 308 ALA HB2  1 1 
        1  1448 2 2  85 ALA HB3  H  -0.749 -11.200   0.344 1.00 . B A . 308 ALA HB3  1 1 
        1  1449 2 2  85 ALA N    N   0.556 -12.257  -1.239 1.00 . B A . 308 ALA N    1 1 
        1  1450 2 2  85 ALA O    O   2.384  -9.242  -1.490 1.00 . B A . 308 ALA O    1 1 
        1  1451 2 2  86 VAL C    C   4.839 -10.978  -1.541 1.00 . B A . 309 VAL C    1 1 
        1  1452 2 2  86 VAL CA   C   4.231 -10.833  -0.188 1.00 . B A . 309 VAL CA   1 1 
        1  1453 2 2  86 VAL CB   C   4.873 -11.893   0.688 1.00 . B A . 309 VAL CB   1 1 
        1  1454 2 2  86 VAL CG1  C   6.334 -11.605   0.850 1.00 . B A . 309 VAL CG1  1 1 
        1  1455 2 2  86 VAL CG2  C   4.140 -12.007   1.993 1.00 . B A . 309 VAL CG2  1 1 
        1  1456 2 2  86 VAL H    H   2.414 -11.849   0.195 1.00 . B A . 309 VAL H    1 1 
        1  1457 2 2  86 VAL HA   H   4.434  -9.828   0.210 1.00 . B A . 309 VAL HA   1 1 
        1  1458 2 2  86 VAL HB   H   4.780 -12.844   0.177 1.00 . B A . 309 VAL HB   1 1 
        1  1459 2 2  86 VAL HG11 H   6.775 -11.583  -0.137 1.00 . B A . 309 VAL HG11 1 1 
        1  1460 2 2  86 VAL HG12 H   6.791 -12.381   1.440 1.00 . B A . 309 VAL HG12 1 1 
        1  1461 2 2  86 VAL HG13 H   6.463 -10.649   1.326 1.00 . B A . 309 VAL HG13 1 1 
        1  1462 2 2  86 VAL HG21 H   4.541 -12.834   2.559 1.00 . B A . 309 VAL HG21 1 1 
        1  1463 2 2  86 VAL HG22 H   3.096 -12.193   1.771 1.00 . B A . 309 VAL HG22 1 1 
        1  1464 2 2  86 VAL HG23 H   4.241 -11.091   2.549 1.00 . B A . 309 VAL HG23 1 1 
        1  1465 2 2  86 VAL N    N   2.802 -11.082  -0.297 1.00 . B A . 309 VAL N    1 1 
        1  1466 2 2  86 VAL O    O   5.730 -10.258  -1.957 1.00 . B A . 309 VAL O    1 1 
        1  1467 2 2  87 ALA C    C   4.213 -11.188  -4.505 1.00 . B A . 310 ALA C    1 1 
        1  1468 2 2  87 ALA CA   C   4.845 -12.166  -3.559 1.00 . B A . 310 ALA CA   1 1 
        1  1469 2 2  87 ALA CB   C   4.586 -13.581  -3.992 1.00 . B A . 310 ALA CB   1 1 
        1  1470 2 2  87 ALA H    H   3.759 -12.596  -1.796 1.00 . B A . 310 ALA H    1 1 
        1  1471 2 2  87 ALA HA   H   5.897 -11.980  -3.549 1.00 . B A . 310 ALA HA   1 1 
        1  1472 2 2  87 ALA HB1  H   3.521 -13.751  -3.993 1.00 . B A . 310 ALA HB1  1 1 
        1  1473 2 2  87 ALA HB2  H   5.063 -14.260  -3.302 1.00 . B A . 310 ALA HB2  1 1 
        1  1474 2 2  87 ALA HB3  H   4.977 -13.730  -4.984 1.00 . B A . 310 ALA HB3  1 1 
        1  1475 2 2  87 ALA N    N   4.378 -11.953  -2.221 1.00 . B A . 310 ALA N    1 1 
        1  1476 2 2  87 ALA O    O   4.625 -11.054  -5.653 1.00 . B A . 310 ALA O    1 1 
        1  1477 2 2  88 ALA C    C   3.591  -8.256  -4.574 1.00 . B A . 311 ALA C    1 1 
        1  1478 2 2  88 ALA CA   C   2.650  -9.408  -4.740 1.00 . B A . 311 ALA CA   1 1 
        1  1479 2 2  88 ALA CB   C   1.258  -9.069  -4.226 1.00 . B A . 311 ALA CB   1 1 
        1  1480 2 2  88 ALA H    H   2.814 -10.806  -3.155 1.00 . B A . 311 ALA H    1 1 
        1  1481 2 2  88 ALA HA   H   2.595  -9.659  -5.797 1.00 . B A . 311 ALA HA   1 1 
        1  1482 2 2  88 ALA HB1  H   0.888  -8.197  -4.744 1.00 . B A . 311 ALA HB1  1 1 
        1  1483 2 2  88 ALA HB2  H   1.302  -8.858  -3.163 1.00 . B A . 311 ALA HB2  1 1 
        1  1484 2 2  88 ALA HB3  H   0.583  -9.909  -4.403 1.00 . B A . 311 ALA HB3  1 1 
        1  1485 2 2  88 ALA N    N   3.203 -10.517  -4.018 1.00 . B A . 311 ALA N    1 1 
        1  1486 2 2  88 ALA O    O   3.953  -7.590  -5.535 1.00 . B A . 311 ALA O    1 1 
        1  1487 2 2  89 VAL C    C   6.259  -7.061  -3.663 1.00 . B A . 312 VAL C    1 1 
        1  1488 2 2  89 VAL CA   C   4.885  -6.925  -3.056 1.00 . B A . 312 VAL CA   1 1 
        1  1489 2 2  89 VAL CB   C   4.981  -6.679  -1.538 1.00 . B A . 312 VAL CB   1 1 
        1  1490 2 2  89 VAL CG1  C   3.623  -6.296  -0.991 1.00 . B A . 312 VAL CG1  1 1 
        1  1491 2 2  89 VAL CG2  C   5.478  -7.863  -0.768 1.00 . B A . 312 VAL CG2  1 1 
        1  1492 2 2  89 VAL H    H   3.775  -8.650  -2.604 1.00 . B A . 312 VAL H    1 1 
        1  1493 2 2  89 VAL HA   H   4.416  -6.069  -3.495 1.00 . B A . 312 VAL HA   1 1 
        1  1494 2 2  89 VAL HB   H   5.685  -5.894  -1.382 1.00 . B A . 312 VAL HB   1 1 
        1  1495 2 2  89 VAL HG11 H   2.927  -7.102  -1.201 1.00 . B A . 312 VAL HG11 1 1 
        1  1496 2 2  89 VAL HG12 H   3.276  -5.389  -1.464 1.00 . B A . 312 VAL HG12 1 1 
        1  1497 2 2  89 VAL HG13 H   3.687  -6.149   0.075 1.00 . B A . 312 VAL HG13 1 1 
        1  1498 2 2  89 VAL HG21 H   5.210  -7.755   0.271 1.00 . B A . 312 VAL HG21 1 1 
        1  1499 2 2  89 VAL HG22 H   6.553  -7.923  -0.855 1.00 . B A . 312 VAL HG22 1 1 
        1  1500 2 2  89 VAL HG23 H   5.034  -8.762  -1.167 1.00 . B A . 312 VAL HG23 1 1 
        1  1501 2 2  89 VAL N    N   4.045  -8.062  -3.355 1.00 . B A . 312 VAL N    1 1 
        1  1502 2 2  89 VAL O    O   6.723  -6.198  -4.397 1.00 . B A . 312 VAL O    1 1 
        1  1503 2 2  90 ARG C    C   8.273  -8.434  -5.383 1.00 . B A . 313 ARG C    1 1 
        1  1504 2 2  90 ARG CA   C   8.203  -8.451  -3.858 1.00 . B A . 313 ARG CA   1 1 
        1  1505 2 2  90 ARG CB   C   8.575  -9.805  -3.309 1.00 . B A . 313 ARG CB   1 1 
        1  1506 2 2  90 ARG CD   C   9.692  -8.960  -1.245 1.00 . B A . 313 ARG CD   1 1 
        1  1507 2 2  90 ARG CG   C   8.582  -9.813  -1.796 1.00 . B A . 313 ARG CG   1 1 
        1  1508 2 2  90 ARG CZ   C  11.378  -9.424   0.505 1.00 . B A . 313 ARG CZ   1 1 
        1  1509 2 2  90 ARG H    H   6.448  -8.815  -2.779 1.00 . B A . 313 ARG H    1 1 
        1  1510 2 2  90 ARG HA   H   8.883  -7.713  -3.463 1.00 . B A . 313 ARG HA   1 1 
        1  1511 2 2  90 ARG HB2  H   7.840 -10.522  -3.648 1.00 . B A . 313 ARG HB2  1 1 
        1  1512 2 2  90 ARG HB3  H   9.555 -10.083  -3.664 1.00 . B A . 313 ARG HB3  1 1 
        1  1513 2 2  90 ARG HD2  H  10.519  -8.975  -1.936 1.00 . B A . 313 ARG HD2  1 1 
        1  1514 2 2  90 ARG HD3  H   9.318  -7.941  -1.136 1.00 . B A . 313 ARG HD3  1 1 
        1  1515 2 2  90 ARG HE   H   9.434  -9.861   0.633 1.00 . B A . 313 ARG HE   1 1 
        1  1516 2 2  90 ARG HG2  H   7.642  -9.416  -1.446 1.00 . B A . 313 ARG HG2  1 1 
        1  1517 2 2  90 ARG HG3  H   8.691 -10.805  -1.435 1.00 . B A . 313 ARG HG3  1 1 
        1  1518 2 2  90 ARG HH11 H  12.146  -8.490  -1.123 1.00 . B A . 313 ARG HH11 1 1 
        1  1519 2 2  90 ARG HH12 H  13.289  -8.881   0.122 1.00 . B A . 313 ARG HH12 1 1 
        1  1520 2 2  90 ARG HH21 H  10.941 -10.352   2.252 1.00 . B A . 313 ARG HH21 1 1 
        1  1521 2 2  90 ARG HH22 H  12.608  -9.903   2.040 1.00 . B A . 313 ARG HH22 1 1 
        1  1522 2 2  90 ARG N    N   6.886  -8.158  -3.369 1.00 . B A . 313 ARG N    1 1 
        1  1523 2 2  90 ARG NE   N  10.125  -9.457   0.058 1.00 . B A . 313 ARG NE   1 1 
        1  1524 2 2  90 ARG NH1  N  12.346  -8.885  -0.222 1.00 . B A . 313 ARG NH1  1 1 
        1  1525 2 2  90 ARG NH2  N  11.664  -9.936   1.692 1.00 . B A . 313 ARG NH2  1 1 
        1  1526 2 2  90 ARG O    O   9.284  -8.028  -5.951 1.00 . B A . 313 ARG O    1 1 
        1  1527 2 2  91 ASN C    C   7.258  -7.622  -8.173 1.00 . B A . 314 ASN C    1 1 
        1  1528 2 2  91 ASN CA   C   7.222  -8.980  -7.500 1.00 . B A . 314 ASN CA   1 1 
        1  1529 2 2  91 ASN CB   C   6.011  -9.761  -7.978 1.00 . B A . 314 ASN CB   1 1 
        1  1530 2 2  91 ASN CG   C   6.199 -10.366  -9.358 1.00 . B A . 314 ASN CG   1 1 
        1  1531 2 2  91 ASN H    H   6.400  -9.163  -5.571 1.00 . B A . 314 ASN H    1 1 
        1  1532 2 2  91 ASN HA   H   8.107  -9.523  -7.773 1.00 . B A . 314 ASN HA   1 1 
        1  1533 2 2  91 ASN HB2  H   5.801 -10.551  -7.280 1.00 . B A . 314 ASN HB2  1 1 
        1  1534 2 2  91 ASN HB3  H   5.174  -9.095  -8.012 1.00 . B A . 314 ASN HB3  1 1 
        1  1535 2 2  91 ASN HD21 H   4.243 -10.282  -9.687 1.00 . B A . 314 ASN HD21 1 1 
        1  1536 2 2  91 ASN HD22 H   5.195 -10.934 -10.969 1.00 . B A . 314 ASN HD22 1 1 
        1  1537 2 2  91 ASN N    N   7.200  -8.857  -6.051 1.00 . B A . 314 ASN N    1 1 
        1  1538 2 2  91 ASN ND2  N   5.101 -10.545 -10.078 1.00 . B A . 314 ASN ND2  1 1 
        1  1539 2 2  91 ASN O    O   7.747  -7.491  -9.296 1.00 . B A . 314 ASN O    1 1 
        1  1540 2 2  91 ASN OD1  O   7.313 -10.689  -9.769 1.00 . B A . 314 ASN OD1  1 1 
        1  1541 2 2  92 VAL C    C   8.190  -4.723  -8.032 1.00 . B A . 315 VAL C    1 1 
        1  1542 2 2  92 VAL CA   C   6.762  -5.256  -8.050 1.00 . B A . 315 VAL CA   1 1 
        1  1543 2 2  92 VAL CB   C   5.819  -4.310  -7.268 1.00 . B A . 315 VAL CB   1 1 
        1  1544 2 2  92 VAL CG1  C   4.533  -5.028  -6.921 1.00 . B A . 315 VAL CG1  1 1 
        1  1545 2 2  92 VAL CG2  C   6.434  -3.737  -6.006 1.00 . B A . 315 VAL CG2  1 1 
        1  1546 2 2  92 VAL H    H   6.376  -6.746  -6.581 1.00 . B A . 315 VAL H    1 1 
        1  1547 2 2  92 VAL HA   H   6.422  -5.318  -9.073 1.00 . B A . 315 VAL HA   1 1 
        1  1548 2 2  92 VAL HB   H   5.593  -3.498  -7.911 1.00 . B A . 315 VAL HB   1 1 
        1  1549 2 2  92 VAL HG11 H   3.966  -4.432  -6.222 1.00 . B A . 315 VAL HG11 1 1 
        1  1550 2 2  92 VAL HG12 H   4.771  -5.994  -6.470 1.00 . B A . 315 VAL HG12 1 1 
        1  1551 2 2  92 VAL HG13 H   3.953  -5.186  -7.818 1.00 . B A . 315 VAL HG13 1 1 
        1  1552 2 2  92 VAL HG21 H   5.778  -2.984  -5.596 1.00 . B A . 315 VAL HG21 1 1 
        1  1553 2 2  92 VAL HG22 H   7.392  -3.297  -6.239 1.00 . B A . 315 VAL HG22 1 1 
        1  1554 2 2  92 VAL HG23 H   6.564  -4.528  -5.285 1.00 . B A . 315 VAL HG23 1 1 
        1  1555 2 2  92 VAL N    N   6.750  -6.604  -7.491 1.00 . B A . 315 VAL N    1 1 
        1  1556 2 2  92 VAL O    O   8.699  -4.150  -8.995 1.00 . B A . 315 VAL O    1 1 
        1  1557 2 2  93 GLY C    C  10.757  -3.376  -6.725 1.00 . B A . 316 GLY C    1 1 
        1  1558 2 2  93 GLY CA   C  10.215  -4.781  -6.669 1.00 . B A . 316 GLY CA   1 1 
        1  1559 2 2  93 GLY H    H   8.241  -5.373  -6.203 1.00 . B A . 316 GLY H    1 1 
        1  1560 2 2  93 GLY HA2  H  10.411  -5.129  -5.700 1.00 . B A . 316 GLY HA2  1 1 
        1  1561 2 2  93 GLY HA3  H  10.758  -5.387  -7.359 1.00 . B A . 316 GLY HA3  1 1 
        1  1562 2 2  93 GLY N    N   8.796  -4.971  -6.901 1.00 . B A . 316 GLY N    1 1 
        1  1563 2 2  93 GLY O    O  11.838  -3.127  -6.223 1.00 . B A . 316 GLY O    1 1 
        1  1564 2 2  94 ARG C    C   9.236  -0.212  -7.776 1.00 . B A . 317 ARG C    1 1 
        1  1565 2 2  94 ARG CA   C  10.446  -1.078  -7.405 1.00 . B A . 317 ARG CA   1 1 
        1  1566 2 2  94 ARG CB   C  11.577  -0.887  -8.416 1.00 . B A . 317 ARG CB   1 1 
        1  1567 2 2  94 ARG CD   C  10.962  -2.363 -10.336 1.00 . B A . 317 ARG CD   1 1 
        1  1568 2 2  94 ARG CG   C  11.145  -0.935  -9.868 1.00 . B A . 317 ARG CG   1 1 
        1  1569 2 2  94 ARG CZ   C  12.381  -4.364 -10.539 1.00 . B A . 317 ARG CZ   1 1 
        1  1570 2 2  94 ARG H    H   9.246  -2.756  -7.780 1.00 . B A . 317 ARG H    1 1 
        1  1571 2 2  94 ARG HA   H  10.805  -0.781  -6.421 1.00 . B A . 317 ARG HA   1 1 
        1  1572 2 2  94 ARG HB2  H  12.057   0.059  -8.232 1.00 . B A . 317 ARG HB2  1 1 
        1  1573 2 2  94 ARG HB3  H  12.286  -1.681  -8.257 1.00 . B A . 317 ARG HB3  1 1 
        1  1574 2 2  94 ARG HD2  H  10.406  -2.897  -9.580 1.00 . B A . 317 ARG HD2  1 1 
        1  1575 2 2  94 ARG HD3  H  10.408  -2.361 -11.264 1.00 . B A . 317 ARG HD3  1 1 
        1  1576 2 2  94 ARG HE   H  13.033  -2.479 -10.672 1.00 . B A . 317 ARG HE   1 1 
        1  1577 2 2  94 ARG HG2  H  10.206  -0.410  -9.962 1.00 . B A . 317 ARG HG2  1 1 
        1  1578 2 2  94 ARG HG3  H  11.896  -0.454 -10.475 1.00 . B A . 317 ARG HG3  1 1 
        1  1579 2 2  94 ARG HH11 H  10.414  -4.754 -10.249 1.00 . B A . 317 ARG HH11 1 1 
        1  1580 2 2  94 ARG HH12 H  11.437  -6.148 -10.390 1.00 . B A . 317 ARG HH12 1 1 
        1  1581 2 2  94 ARG HH21 H  14.382  -4.308 -10.850 1.00 . B A . 317 ARG HH21 1 1 
        1  1582 2 2  94 ARG HH22 H  13.695  -5.895 -10.709 1.00 . B A . 317 ARG HH22 1 1 
        1  1583 2 2  94 ARG N    N  10.052  -2.484  -7.341 1.00 . B A . 317 ARG N    1 1 
        1  1584 2 2  94 ARG NE   N  12.238  -3.042 -10.535 1.00 . B A . 317 ARG NE   1 1 
        1  1585 2 2  94 ARG NH1  N  11.326  -5.151 -10.377 1.00 . B A . 317 ARG NH1  1 1 
        1  1586 2 2  94 ARG NH2  N  13.581  -4.898 -10.717 1.00 . B A . 317 ARG NH2  1 1 
        1  1587 2 2  94 ARG O    O   8.542  -0.482  -8.757 1.00 . B A . 317 ARG O    1 1 
        1  1588 2 2  95 ILE C    C   8.292   3.015  -7.740 1.00 . B A . 318 ILE C    1 1 
        1  1589 2 2  95 ILE CA   C   7.834   1.663  -7.184 1.00 . B A . 318 ILE CA   1 1 
        1  1590 2 2  95 ILE CB   C   7.047   1.852  -5.877 1.00 . B A . 318 ILE CB   1 1 
        1  1591 2 2  95 ILE CD1  C   7.410  -0.513  -4.924 1.00 . B A . 318 ILE CD1  1 1 
        1  1592 2 2  95 ILE CG1  C   6.443   0.530  -5.443 1.00 . B A . 318 ILE CG1  1 1 
        1  1593 2 2  95 ILE CG2  C   5.937   2.874  -6.043 1.00 . B A . 318 ILE CG2  1 1 
        1  1594 2 2  95 ILE H    H   9.464   0.919  -6.149 1.00 . B A . 318 ILE H    1 1 
        1  1595 2 2  95 ILE HA   H   7.181   1.191  -7.902 1.00 . B A . 318 ILE HA   1 1 
        1  1596 2 2  95 ILE HB   H   7.724   2.201  -5.114 1.00 . B A . 318 ILE HB   1 1 
        1  1597 2 2  95 ILE HD11 H   7.925  -0.127  -4.057 1.00 . B A . 318 ILE HD11 1 1 
        1  1598 2 2  95 ILE HD12 H   8.128  -0.753  -5.694 1.00 . B A . 318 ILE HD12 1 1 
        1  1599 2 2  95 ILE HD13 H   6.863  -1.403  -4.651 1.00 . B A . 318 ILE HD13 1 1 
        1  1600 2 2  95 ILE HG12 H   5.764   0.726  -4.663 1.00 . B A . 318 ILE HG12 1 1 
        1  1601 2 2  95 ILE HG13 H   5.913   0.115  -6.291 1.00 . B A . 318 ILE HG13 1 1 
        1  1602 2 2  95 ILE HG21 H   5.194   2.489  -6.721 1.00 . B A . 318 ILE HG21 1 1 
        1  1603 2 2  95 ILE HG22 H   6.351   3.787  -6.440 1.00 . B A . 318 ILE HG22 1 1 
        1  1604 2 2  95 ILE HG23 H   5.484   3.071  -5.083 1.00 . B A . 318 ILE HG23 1 1 
        1  1605 2 2  95 ILE N    N   8.944   0.780  -6.955 1.00 . B A . 318 ILE N    1 1 
        1  1606 2 2  95 ILE O    O   9.310   3.549  -7.307 1.00 . B A . 318 ILE O    1 1 
        1  1607 2 2  96 PRO C    C   8.076   6.091  -8.505 1.00 . B A . 319 PRO C    1 1 
        1  1608 2 2  96 PRO CA   C   7.858   4.837  -9.392 1.00 . B A . 319 PRO CA   1 1 
        1  1609 2 2  96 PRO CB   C   6.658   5.015 -10.311 1.00 . B A . 319 PRO CB   1 1 
        1  1610 2 2  96 PRO CD   C   6.328   2.986  -9.257 1.00 . B A . 319 PRO CD   1 1 
        1  1611 2 2  96 PRO CG   C   5.626   4.232  -9.633 1.00 . B A . 319 PRO CG   1 1 
        1  1612 2 2  96 PRO HA   H   8.690   4.724 -10.001 1.00 . B A . 319 PRO HA   1 1 
        1  1613 2 2  96 PRO HB2  H   6.411   6.053 -10.381 1.00 . B A . 319 PRO HB2  1 1 
        1  1614 2 2  96 PRO HB3  H   6.877   4.614 -11.284 1.00 . B A . 319 PRO HB3  1 1 
        1  1615 2 2  96 PRO HD2  H   5.780   2.424  -8.509 1.00 . B A . 319 PRO HD2  1 1 
        1  1616 2 2  96 PRO HD3  H   6.537   2.389 -10.123 1.00 . B A . 319 PRO HD3  1 1 
        1  1617 2 2  96 PRO HG2  H   5.348   4.758  -8.761 1.00 . B A . 319 PRO HG2  1 1 
        1  1618 2 2  96 PRO HG3  H   4.785   4.037 -10.278 1.00 . B A . 319 PRO HG3  1 1 
        1  1619 2 2  96 PRO N    N   7.549   3.566  -8.706 1.00 . B A . 319 PRO N    1 1 
        1  1620 2 2  96 PRO O    O   9.214   6.553  -8.359 1.00 . B A . 319 PRO O    1 1 
        1  1621 2 2  97 GLU C    C   7.834   8.181  -6.088 1.00 . B A . 320 GLU C    1 1 
        1  1622 2 2  97 GLU CA   C   7.016   7.998  -7.363 1.00 . B A . 320 GLU CA   1 1 
        1  1623 2 2  97 GLU CB   C   5.611   8.491  -7.098 1.00 . B A . 320 GLU CB   1 1 
        1  1624 2 2  97 GLU CD   C   3.476   9.377  -8.125 1.00 . B A . 320 GLU CD   1 1 
        1  1625 2 2  97 GLU CG   C   4.741   8.556  -8.331 1.00 . B A . 320 GLU CG   1 1 
        1  1626 2 2  97 GLU H    H   6.203   6.074  -7.792 1.00 . B A . 320 GLU H    1 1 
        1  1627 2 2  97 GLU HA   H   7.428   8.630  -8.117 1.00 . B A . 320 GLU HA   1 1 
        1  1628 2 2  97 GLU HB2  H   5.161   7.826  -6.404 1.00 . B A . 320 GLU HB2  1 1 
        1  1629 2 2  97 GLU HB3  H   5.667   9.481  -6.660 1.00 . B A . 320 GLU HB3  1 1 
        1  1630 2 2  97 GLU HG2  H   5.310   8.993  -9.135 1.00 . B A . 320 GLU HG2  1 1 
        1  1631 2 2  97 GLU HG3  H   4.467   7.552  -8.597 1.00 . B A . 320 GLU HG3  1 1 
        1  1632 2 2  97 GLU N    N   7.006   6.622  -7.898 1.00 . B A . 320 GLU N    1 1 
        1  1633 2 2  97 GLU O    O   7.878   9.282  -5.538 1.00 . B A . 320 GLU O    1 1 
        1  1634 2 2  97 GLU OE1  O   3.427  10.532  -8.604 1.00 . B A . 320 GLU OE1  1 1 
        1  1635 2 2  97 GLU OE2  O   2.524   8.879  -7.489 1.00 . B A . 320 GLU OE2  1 1 
        1  1636 2 2  98 MET C    C  10.396   8.212  -4.553 1.00 . B A . 321 MET C    1 1 
        1  1637 2 2  98 MET CA   C   9.241   7.233  -4.378 1.00 . B A . 321 MET CA   1 1 
        1  1638 2 2  98 MET CB   C   9.750   5.850  -3.997 1.00 . B A . 321 MET CB   1 1 
        1  1639 2 2  98 MET CE   C   6.987   5.013  -2.586 1.00 . B A . 321 MET CE   1 1 
        1  1640 2 2  98 MET CG   C   8.829   4.731  -4.467 1.00 . B A . 321 MET CG   1 1 
        1  1641 2 2  98 MET H    H   8.378   6.252  -6.028 1.00 . B A . 321 MET H    1 1 
        1  1642 2 2  98 MET HA   H   8.589   7.594  -3.598 1.00 . B A . 321 MET HA   1 1 
        1  1643 2 2  98 MET HB2  H  10.725   5.701  -4.440 1.00 . B A . 321 MET HB2  1 1 
        1  1644 2 2  98 MET HB3  H   9.837   5.790  -2.922 1.00 . B A . 321 MET HB3  1 1 
        1  1645 2 2  98 MET HE1  H   7.680   5.717  -2.148 1.00 . B A . 321 MET HE1  1 1 
        1  1646 2 2  98 MET HE2  H   7.258   4.014  -2.286 1.00 . B A . 321 MET HE2  1 1 
        1  1647 2 2  98 MET HE3  H   5.985   5.237  -2.259 1.00 . B A . 321 MET HE3  1 1 
        1  1648 2 2  98 MET HG2  H   9.040   4.497  -5.479 1.00 . B A . 321 MET HG2  1 1 
        1  1649 2 2  98 MET HG3  H   9.022   3.868  -3.870 1.00 . B A . 321 MET HG3  1 1 
        1  1650 2 2  98 MET N    N   8.466   7.132  -5.594 1.00 . B A . 321 MET N    1 1 
        1  1651 2 2  98 MET O    O  10.869   8.815  -3.593 1.00 . B A . 321 MET O    1 1 
        1  1652 2 2  98 MET SD   S   7.090   5.121  -4.329 1.00 . B A . 321 MET SD   1 1 
        1  1653 2 2  99 GLN C    C  11.415  10.737  -6.260 1.00 . B A . 322 GLN C    1 1 
        1  1654 2 2  99 GLN CA   C  11.895   9.293  -6.126 1.00 . B A . 322 GLN CA   1 1 
        1  1655 2 2  99 GLN CB   C  12.526   8.866  -7.421 1.00 . B A . 322 GLN CB   1 1 
        1  1656 2 2  99 GLN CD   C  13.379   6.936  -8.778 1.00 . B A . 322 GLN CD   1 1 
        1  1657 2 2  99 GLN CG   C  12.880   7.398  -7.448 1.00 . B A . 322 GLN CG   1 1 
        1  1658 2 2  99 GLN H    H  10.419   7.848  -6.512 1.00 . B A . 322 GLN H    1 1 
        1  1659 2 2  99 GLN HA   H  12.629   9.228  -5.367 1.00 . B A . 322 GLN HA   1 1 
        1  1660 2 2  99 GLN HB2  H  11.832   9.065  -8.199 1.00 . B A . 322 GLN HB2  1 1 
        1  1661 2 2  99 GLN HB3  H  13.423   9.440  -7.586 1.00 . B A . 322 GLN HB3  1 1 
        1  1662 2 2  99 GLN HE21 H  12.661   5.134  -8.407 1.00 . B A . 322 GLN HE21 1 1 
        1  1663 2 2  99 GLN HE22 H  13.480   5.342  -9.898 1.00 . B A . 322 GLN HE22 1 1 
        1  1664 2 2  99 GLN HG2  H  13.647   7.210  -6.734 1.00 . B A . 322 GLN HG2  1 1 
        1  1665 2 2  99 GLN HG3  H  12.008   6.829  -7.184 1.00 . B A . 322 GLN HG3  1 1 
        1  1666 2 2  99 GLN N    N  10.821   8.380  -5.796 1.00 . B A . 322 GLN N    1 1 
        1  1667 2 2  99 GLN NE2  N  13.144   5.682  -9.064 1.00 . B A . 322 GLN NE2  1 1 
        1  1668 2 2  99 GLN O    O  12.205  11.624  -6.591 1.00 . B A . 322 GLN O    1 1 
        1  1669 2 2  99 GLN OE1  O  13.983   7.693  -9.537 1.00 . B A . 322 GLN OE1  1 1 
        1  1670 2 2 100 GLN C    C   9.486  13.030  -4.931 1.00 . B A . 323 GLN C    1 1 
        1  1671 2 2 100 GLN CA   C   9.601  12.330  -6.245 1.00 . B A . 323 GLN CA   1 1 
        1  1672 2 2 100 GLN CB   C   8.274  12.286  -6.930 1.00 . B A . 323 GLN CB   1 1 
        1  1673 2 2 100 GLN CD   C   7.019  11.104  -8.745 1.00 . B A . 323 GLN CD   1 1 
        1  1674 2 2 100 GLN CG   C   8.227  11.130  -7.834 1.00 . B A . 323 GLN CG   1 1 
        1  1675 2 2 100 GLN H    H   9.521  10.270  -5.723 1.00 . B A . 323 GLN H    1 1 
        1  1676 2 2 100 GLN HA   H  10.280  12.832  -6.875 1.00 . B A . 323 GLN HA   1 1 
        1  1677 2 2 100 GLN HB2  H   7.493  12.201  -6.198 1.00 . B A . 323 GLN HB2  1 1 
        1  1678 2 2 100 GLN HB3  H   8.135  13.159  -7.508 1.00 . B A . 323 GLN HB3  1 1 
        1  1679 2 2 100 GLN HE21 H   5.967  12.140  -7.422 1.00 . B A . 323 GLN HE21 1 1 
        1  1680 2 2 100 GLN HE22 H   5.129  11.691  -8.864 1.00 . B A . 323 GLN HE22 1 1 
        1  1681 2 2 100 GLN HG2  H   9.124  11.101  -8.411 1.00 . B A . 323 GLN HG2  1 1 
        1  1682 2 2 100 GLN HG3  H   8.219  10.303  -7.202 1.00 . B A . 323 GLN HG3  1 1 
        1  1683 2 2 100 GLN N    N  10.124  10.992  -6.033 1.00 . B A . 323 GLN N    1 1 
        1  1684 2 2 100 GLN NE2  N   5.933  11.709  -8.302 1.00 . B A . 323 GLN NE2  1 1 
        1  1685 2 2 100 GLN O    O   9.258  14.239  -4.847 1.00 . B A . 323 GLN O    1 1 
        1  1686 2 2 100 GLN OE1  O   7.068  10.555  -9.847 1.00 . B A . 323 GLN OE1  1 1 
        1  1687 2 2 101 LEU C    C  10.912  13.160  -2.035 1.00 . B A . 324 LEU C    1 1 
        1  1688 2 2 101 LEU CA   C   9.584  12.719  -2.574 1.00 . B A . 324 LEU CA   1 1 
        1  1689 2 2 101 LEU CB   C   9.055  11.660  -1.640 1.00 . B A . 324 LEU CB   1 1 
        1  1690 2 2 101 LEU CD1  C   7.271  10.151  -0.956 1.00 . B A . 324 LEU CD1  1 1 
        1  1691 2 2 101 LEU CD2  C   6.837  12.609  -1.281 1.00 . B A . 324 LEU CD2  1 1 
        1  1692 2 2 101 LEU CG   C   7.591  11.382  -1.766 1.00 . B A . 324 LEU CG   1 1 
        1  1693 2 2 101 LEU H    H   9.888  11.308  -4.049 1.00 . B A . 324 LEU H    1 1 
        1  1694 2 2 101 LEU HA   H   8.909  13.552  -2.566 1.00 . B A . 324 LEU HA   1 1 
        1  1695 2 2 101 LEU HB2  H   9.602  10.755  -1.764 1.00 . B A . 324 LEU HB2  1 1 
        1  1696 2 2 101 LEU HB3  H   9.235  12.002  -0.652 1.00 . B A . 324 LEU HB3  1 1 
        1  1697 2 2 101 LEU HD11 H   6.226   9.907  -1.057 1.00 . B A . 324 LEU HD11 1 1 
        1  1698 2 2 101 LEU HD12 H   7.504  10.342   0.082 1.00 . B A . 324 LEU HD12 1 1 
        1  1699 2 2 101 LEU HD13 H   7.877   9.326  -1.315 1.00 . B A . 324 LEU HD13 1 1 
        1  1700 2 2 101 LEU HD21 H   6.934  13.402  -2.010 1.00 . B A . 324 LEU HD21 1 1 
        1  1701 2 2 101 LEU HD22 H   7.276  12.945  -0.343 1.00 . B A . 324 LEU HD22 1 1 
        1  1702 2 2 101 LEU HD23 H   5.798  12.371  -1.135 1.00 . B A . 324 LEU HD23 1 1 
        1  1703 2 2 101 LEU HG   H   7.336  11.198  -2.800 1.00 . B A . 324 LEU HG   1 1 
        1  1704 2 2 101 LEU N    N   9.658  12.238  -3.900 1.00 . B A . 324 LEU N    1 1 
        1  1705 2 2 101 LEU O    O  11.984  12.857  -2.565 1.00 . B A . 324 LEU O    1 1 
        1  1706 2 2 102 PRO C    C  12.297  12.784   0.568 1.00 . B A . 325 PRO C    1 1 
        1  1707 2 2 102 PRO CA   C  11.865  14.120  -0.005 1.00 . B A . 325 PRO CA   1 1 
        1  1708 2 2 102 PRO CB   C  11.159  14.922   1.085 1.00 . B A . 325 PRO CB   1 1 
        1  1709 2 2 102 PRO CD   C   9.555  14.537  -0.535 1.00 . B A . 325 PRO CD   1 1 
        1  1710 2 2 102 PRO CG   C  10.008  15.549   0.427 1.00 . B A . 325 PRO CG   1 1 
        1  1711 2 2 102 PRO HA   H  12.692  14.666  -0.419 1.00 . B A . 325 PRO HA   1 1 
        1  1712 2 2 102 PRO HB2  H  10.819  14.248   1.831 1.00 . B A . 325 PRO HB2  1 1 
        1  1713 2 2 102 PRO HB3  H  11.818  15.642   1.509 1.00 . B A . 325 PRO HB3  1 1 
        1  1714 2 2 102 PRO HD2  H   8.892  13.824  -0.079 1.00 . B A . 325 PRO HD2  1 1 
        1  1715 2 2 102 PRO HD3  H   9.087  15.009  -1.353 1.00 . B A . 325 PRO HD3  1 1 
        1  1716 2 2 102 PRO HG2  H   9.235  15.765   1.149 1.00 . B A . 325 PRO HG2  1 1 
        1  1717 2 2 102 PRO HG3  H  10.299  16.427  -0.087 1.00 . B A . 325 PRO HG3  1 1 
        1  1718 2 2 102 PRO N    N  10.798  13.890  -0.947 1.00 . B A . 325 PRO N    1 1 
        1  1719 2 2 102 PRO O    O  11.445  11.966   0.909 1.00 . B A . 325 PRO O    1 1 
        1  1720 2 2 103 ARG C    C  13.509  11.149   2.656 1.00 . B A . 326 ARG C    1 1 
        1  1721 2 2 103 ARG CA   C  14.101  11.333   1.274 1.00 . B A . 326 ARG CA   1 1 
        1  1722 2 2 103 ARG CB   C  15.591  11.437   1.368 1.00 . B A . 326 ARG CB   1 1 
        1  1723 2 2 103 ARG CD   C  15.881  10.484  -0.919 1.00 . B A . 326 ARG CD   1 1 
        1  1724 2 2 103 ARG CG   C  16.223  11.618   0.020 1.00 . B A . 326 ARG CG   1 1 
        1  1725 2 2 103 ARG CZ   C  17.316  10.099  -2.902 1.00 . B A . 326 ARG CZ   1 1 
        1  1726 2 2 103 ARG H    H  14.235  13.163   0.254 1.00 . B A . 326 ARG H    1 1 
        1  1727 2 2 103 ARG HA   H  13.859  10.491   0.648 1.00 . B A . 326 ARG HA   1 1 
        1  1728 2 2 103 ARG HB2  H  15.849  12.280   1.987 1.00 . B A . 326 ARG HB2  1 1 
        1  1729 2 2 103 ARG HB3  H  15.973  10.543   1.806 1.00 . B A . 326 ARG HB3  1 1 
        1  1730 2 2 103 ARG HD2  H  16.352   9.594  -0.555 1.00 . B A . 326 ARG HD2  1 1 
        1  1731 2 2 103 ARG HD3  H  14.809  10.344  -0.924 1.00 . B A . 326 ARG HD3  1 1 
        1  1732 2 2 103 ARG HE   H  15.856  11.463  -2.778 1.00 . B A . 326 ARG HE   1 1 
        1  1733 2 2 103 ARG HG2  H  15.881  12.537  -0.412 1.00 . B A . 326 ARG HG2  1 1 
        1  1734 2 2 103 ARG HG3  H  17.268  11.651   0.155 1.00 . B A . 326 ARG HG3  1 1 
        1  1735 2 2 103 ARG HH11 H  17.821   8.971  -1.295 1.00 . B A . 326 ARG HH11 1 1 
        1  1736 2 2 103 ARG HH12 H  18.756   8.682  -2.728 1.00 . B A . 326 ARG HH12 1 1 
        1  1737 2 2 103 ARG HH21 H  17.105  11.100  -4.653 1.00 . B A . 326 ARG HH21 1 1 
        1  1738 2 2 103 ARG HH22 H  18.350   9.896  -4.633 1.00 . B A . 326 ARG HH22 1 1 
        1  1739 2 2 103 ARG N    N  13.592  12.539   0.653 1.00 . B A . 326 ARG N    1 1 
        1  1740 2 2 103 ARG NE   N  16.332  10.756  -2.285 1.00 . B A . 326 ARG NE   1 1 
        1  1741 2 2 103 ARG NH1  N  18.021   9.178  -2.256 1.00 . B A . 326 ARG NH1  1 1 
        1  1742 2 2 103 ARG NH2  N  17.613  10.388  -4.163 1.00 . B A . 326 ARG NH2  1 1 
        1  1743 2 2 103 ARG O    O  13.186  10.044   3.072 1.00 . B A . 326 ARG O    1 1 
        1  1744 2 2 104 ALA C    C  11.286  11.893   4.620 1.00 . B A . 327 ALA C    1 1 
        1  1745 2 2 104 ALA CA   C  12.754  12.301   4.665 1.00 . B A . 327 ALA CA   1 1 
        1  1746 2 2 104 ALA CB   C  12.876  13.687   5.246 1.00 . B A . 327 ALA CB   1 1 
        1  1747 2 2 104 ALA H    H  13.728  13.092   2.951 1.00 . B A . 327 ALA H    1 1 
        1  1748 2 2 104 ALA HA   H  13.290  11.624   5.308 1.00 . B A . 327 ALA HA   1 1 
        1  1749 2 2 104 ALA HB1  H  12.463  13.693   6.240 1.00 . B A . 327 ALA HB1  1 1 
        1  1750 2 2 104 ALA HB2  H  12.335  14.384   4.621 1.00 . B A . 327 ALA HB2  1 1 
        1  1751 2 2 104 ALA HB3  H  13.915  13.967   5.283 1.00 . B A . 327 ALA HB3  1 1 
        1  1752 2 2 104 ALA N    N  13.373  12.266   3.348 1.00 . B A . 327 ALA N    1 1 
        1  1753 2 2 104 ALA O    O  10.772  11.290   5.561 1.00 . B A . 327 ALA O    1 1 
        1  1754 2 2 105 THR C    C   9.035  10.515   2.954 1.00 . B A . 328 THR C    1 1 
        1  1755 2 2 105 THR CA   C   9.218  11.950   3.370 1.00 . B A . 328 THR CA   1 1 
        1  1756 2 2 105 THR CB   C   8.645  12.899   2.317 1.00 . B A . 328 THR CB   1 1 
        1  1757 2 2 105 THR CG2  C   7.216  12.563   2.042 1.00 . B A . 328 THR CG2  1 1 
        1  1758 2 2 105 THR H    H  11.090  12.579   2.749 1.00 . B A . 328 THR H    1 1 
        1  1759 2 2 105 THR HA   H   8.716  12.122   4.309 1.00 . B A . 328 THR HA   1 1 
        1  1760 2 2 105 THR HB   H   9.223  12.798   1.386 1.00 . B A . 328 THR HB   1 1 
        1  1761 2 2 105 THR HG1  H   8.118  14.361   3.538 1.00 . B A . 328 THR HG1  1 1 
        1  1762 2 2 105 THR HG21 H   6.702  12.422   2.978 1.00 . B A . 328 THR HG21 1 1 
        1  1763 2 2 105 THR HG22 H   7.180  11.655   1.464 1.00 . B A . 328 THR HG22 1 1 
        1  1764 2 2 105 THR HG23 H   6.760  13.368   1.491 1.00 . B A . 328 THR HG23 1 1 
        1  1765 2 2 105 THR N    N  10.618  12.209   3.519 1.00 . B A . 328 THR N    1 1 
        1  1766 2 2 105 THR O    O   8.140   9.813   3.410 1.00 . B A . 328 THR O    1 1 
        1  1767 2 2 105 THR OG1  O   8.736  14.246   2.802 1.00 . B A . 328 THR OG1  1 1 
        1  1768 2 2 106 PHE C    C  10.279   7.842   2.965 1.00 . B A . 329 PHE C    1 1 
        1  1769 2 2 106 PHE CA   C  10.019   8.716   1.727 1.00 . B A . 329 PHE CA   1 1 
        1  1770 2 2 106 PHE CB   C  11.143   8.592   0.711 1.00 . B A . 329 PHE CB   1 1 
        1  1771 2 2 106 PHE CD1  C  11.057   6.207   0.029 1.00 . B A . 329 PHE CD1  1 1 
        1  1772 2 2 106 PHE CD2  C  12.915   6.994   1.287 1.00 . B A . 329 PHE CD2  1 1 
        1  1773 2 2 106 PHE CE1  C  11.590   4.935   0.024 1.00 . B A . 329 PHE CE1  1 1 
        1  1774 2 2 106 PHE CE2  C  13.466   5.731   1.287 1.00 . B A . 329 PHE CE2  1 1 
        1  1775 2 2 106 PHE CG   C  11.719   7.234   0.662 1.00 . B A . 329 PHE CG   1 1 
        1  1776 2 2 106 PHE CZ   C  12.799   4.697   0.655 1.00 . B A . 329 PHE CZ   1 1 
        1  1777 2 2 106 PHE H    H  10.600  10.716   1.751 1.00 . B A . 329 PHE H    1 1 
        1  1778 2 2 106 PHE HA   H   9.079   8.437   1.271 1.00 . B A . 329 PHE HA   1 1 
        1  1779 2 2 106 PHE HB2  H  10.778   8.846  -0.270 1.00 . B A . 329 PHE HB2  1 1 
        1  1780 2 2 106 PHE HB3  H  11.931   9.277   0.985 1.00 . B A . 329 PHE HB3  1 1 
        1  1781 2 2 106 PHE HD1  H  10.112   6.411  -0.462 1.00 . B A . 329 PHE HD1  1 1 
        1  1782 2 2 106 PHE HD2  H  13.419   7.824   1.777 1.00 . B A . 329 PHE HD2  1 1 
        1  1783 2 2 106 PHE HE1  H  11.068   4.131  -0.471 1.00 . B A . 329 PHE HE1  1 1 
        1  1784 2 2 106 PHE HE2  H  14.407   5.549   1.781 1.00 . B A . 329 PHE HE2  1 1 
        1  1785 2 2 106 PHE HZ   H  13.223   3.702   0.656 1.00 . B A . 329 PHE HZ   1 1 
        1  1786 2 2 106 PHE N    N   9.940  10.083   2.117 1.00 . B A . 329 PHE N    1 1 
        1  1787 2 2 106 PHE O    O   9.592   6.857   3.192 1.00 . B A . 329 PHE O    1 1 
        1  1788 2 2 107 ASP C    C  10.428   7.473   5.949 1.00 . B A . 330 ASP C    1 1 
        1  1789 2 2 107 ASP CA   C  11.618   7.571   5.027 1.00 . B A . 330 ASP CA   1 1 
        1  1790 2 2 107 ASP CB   C  12.702   8.391   5.713 1.00 . B A . 330 ASP CB   1 1 
        1  1791 2 2 107 ASP CG   C  13.267   7.734   6.955 1.00 . B A . 330 ASP CG   1 1 
        1  1792 2 2 107 ASP H    H  11.784   9.041   3.500 1.00 . B A . 330 ASP H    1 1 
        1  1793 2 2 107 ASP HA   H  11.987   6.572   4.816 1.00 . B A . 330 ASP HA   1 1 
        1  1794 2 2 107 ASP HB2  H  13.492   8.562   5.016 1.00 . B A . 330 ASP HB2  1 1 
        1  1795 2 2 107 ASP HB3  H  12.281   9.347   5.997 1.00 . B A . 330 ASP HB3  1 1 
        1  1796 2 2 107 ASP N    N  11.261   8.248   3.768 1.00 . B A . 330 ASP N    1 1 
        1  1797 2 2 107 ASP O    O  10.267   6.508   6.691 1.00 . B A . 330 ASP O    1 1 
        1  1798 2 2 107 ASP OD1  O  12.743   7.997   8.061 1.00 . B A . 330 ASP OD1  1 1 
        1  1799 2 2 107 ASP OD2  O  14.245   6.968   6.838 1.00 . B A . 330 ASP OD2  1 1 
        1  1800 2 2 108 SER C    C   7.432   7.526   6.288 1.00 . B A . 331 SER C    1 1 
        1  1801 2 2 108 SER CA   C   8.426   8.579   6.719 1.00 . B A . 331 SER CA   1 1 
        1  1802 2 2 108 SER CB   C   7.795   9.966   6.543 1.00 . B A . 331 SER CB   1 1 
        1  1803 2 2 108 SER H    H   9.784   9.192   5.224 1.00 . B A . 331 SER H    1 1 
        1  1804 2 2 108 SER HA   H   8.707   8.428   7.749 1.00 . B A . 331 SER HA   1 1 
        1  1805 2 2 108 SER HB2  H   8.536  10.633   6.160 1.00 . B A . 331 SER HB2  1 1 
        1  1806 2 2 108 SER HB3  H   6.986   9.913   5.825 1.00 . B A . 331 SER HB3  1 1 
        1  1807 2 2 108 SER HG   H   7.936  11.050   8.176 1.00 . B A . 331 SER HG   1 1 
        1  1808 2 2 108 SER N    N   9.603   8.486   5.882 1.00 . B A . 331 SER N    1 1 
        1  1809 2 2 108 SER O    O   6.892   6.756   7.081 1.00 . B A . 331 SER O    1 1 
        1  1810 2 2 108 SER OG   O   7.284  10.467   7.768 1.00 . B A . 331 SER OG   1 1 
        1  1811 2 2 109 LEU C    C   6.475   5.499   3.752 1.00 . B A . 332 LEU C    1 1 
        1  1812 2 2 109 LEU CA   C   6.117   6.813   4.413 1.00 . B A . 332 LEU CA   1 1 
        1  1813 2 2 109 LEU CB   C   5.502   7.755   3.409 1.00 . B A . 332 LEU CB   1 1 
        1  1814 2 2 109 LEU CD1  C   5.079  10.132   2.853 1.00 . B A . 332 LEU CD1  1 1 
        1  1815 2 2 109 LEU CD2  C   4.212   9.221   4.960 1.00 . B A . 332 LEU CD2  1 1 
        1  1816 2 2 109 LEU CG   C   5.327   9.154   3.947 1.00 . B A . 332 LEU CG   1 1 
        1  1817 2 2 109 LEU H    H   7.811   8.051   4.430 1.00 . B A . 332 LEU H    1 1 
        1  1818 2 2 109 LEU HA   H   5.417   6.620   5.178 1.00 . B A . 332 LEU HA   1 1 
        1  1819 2 2 109 LEU HB2  H   6.153   7.798   2.546 1.00 . B A . 332 LEU HB2  1 1 
        1  1820 2 2 109 LEU HB3  H   4.549   7.383   3.112 1.00 . B A . 332 LEU HB3  1 1 
        1  1821 2 2 109 LEU HD11 H   5.184  11.123   3.268 1.00 . B A . 332 LEU HD11 1 1 
        1  1822 2 2 109 LEU HD12 H   4.078   9.990   2.459 1.00 . B A . 332 LEU HD12 1 1 
        1  1823 2 2 109 LEU HD13 H   5.813   9.988   2.075 1.00 . B A . 332 LEU HD13 1 1 
        1  1824 2 2 109 LEU HD21 H   4.410   8.521   5.754 1.00 . B A . 332 LEU HD21 1 1 
        1  1825 2 2 109 LEU HD22 H   3.278   8.975   4.476 1.00 . B A . 332 LEU HD22 1 1 
        1  1826 2 2 109 LEU HD23 H   4.155  10.223   5.364 1.00 . B A . 332 LEU HD23 1 1 
        1  1827 2 2 109 LEU HG   H   6.231   9.439   4.426 1.00 . B A . 332 LEU HG   1 1 
        1  1828 2 2 109 LEU N    N   7.221   7.518   5.003 1.00 . B A . 332 LEU N    1 1 
        1  1829 2 2 109 LEU O    O   5.955   4.447   4.117 1.00 . B A . 332 LEU O    1 1 
        1  1830 2 2 110 TYR C    C   8.777   3.735   2.024 1.00 . B A . 333 TYR C    1 1 
        1  1831 2 2 110 TYR CA   C   7.491   4.515   1.820 1.00 . B A . 333 TYR CA   1 1 
        1  1832 2 2 110 TYR CB   C   7.410   5.149   0.451 1.00 . B A . 333 TYR CB   1 1 
        1  1833 2 2 110 TYR CD1  C   4.925   5.109   0.094 1.00 . B A . 333 TYR CD1  1 1 
        1  1834 2 2 110 TYR CD2  C   5.974   7.231   0.284 1.00 . B A . 333 TYR CD2  1 1 
        1  1835 2 2 110 TYR CE1  C   3.701   5.714  -0.035 1.00 . B A . 333 TYR CE1  1 1 
        1  1836 2 2 110 TYR CE2  C   4.744   7.849   0.146 1.00 . B A . 333 TYR CE2  1 1 
        1  1837 2 2 110 TYR CG   C   6.081   5.849   0.258 1.00 . B A . 333 TYR CG   1 1 
        1  1838 2 2 110 TYR CZ   C   3.613   7.080  -0.007 1.00 . B A . 333 TYR CZ   1 1 
        1  1839 2 2 110 TYR H    H   7.941   6.350   2.712 1.00 . B A . 333 TYR H    1 1 
        1  1840 2 2 110 TYR HA   H   6.650   3.843   1.924 1.00 . B A . 333 TYR HA   1 1 
        1  1841 2 2 110 TYR HB2  H   8.201   5.877   0.340 1.00 . B A . 333 TYR HB2  1 1 
        1  1842 2 2 110 TYR HB3  H   7.504   4.388  -0.307 1.00 . B A . 333 TYR HB3  1 1 
        1  1843 2 2 110 TYR HD1  H   4.992   4.036   0.065 1.00 . B A . 333 TYR HD1  1 1 
        1  1844 2 2 110 TYR HD2  H   6.866   7.827   0.405 1.00 . B A . 333 TYR HD2  1 1 
        1  1845 2 2 110 TYR HE1  H   2.814   5.114  -0.164 1.00 . B A . 333 TYR HE1  1 1 
        1  1846 2 2 110 TYR HE2  H   4.674   8.926   0.169 1.00 . B A . 333 TYR HE2  1 1 
        1  1847 2 2 110 TYR HH   H   1.740   7.178   0.417 1.00 . B A . 333 TYR HH   1 1 
        1  1848 2 2 110 TYR N    N   7.344   5.573   2.781 1.00 . B A . 333 TYR N    1 1 
        1  1849 2 2 110 TYR O    O   9.014   2.748   1.336 1.00 . B A . 333 TYR O    1 1 
        1  1850 2 2 110 TYR OH   O   2.384   7.675  -0.125 1.00 . B A . 333 TYR OH   1 1 
        1  1851 2 2 111 ARG C    C  10.391   2.045   3.741 1.00 . B A . 334 ARG C    1 1 
        1  1852 2 2 111 ARG CA   C  10.787   3.454   3.355 1.00 . B A . 334 ARG CA   1 1 
        1  1853 2 2 111 ARG CB   C  11.421   4.203   4.516 1.00 . B A . 334 ARG CB   1 1 
        1  1854 2 2 111 ARG CD   C  11.517   3.692   6.952 1.00 . B A . 334 ARG CD   1 1 
        1  1855 2 2 111 ARG CG   C  11.979   3.298   5.567 1.00 . B A . 334 ARG CG   1 1 
        1  1856 2 2 111 ARG CZ   C  11.728   2.895   9.285 1.00 . B A . 334 ARG CZ   1 1 
        1  1857 2 2 111 ARG H    H   9.513   5.105   3.315 1.00 . B A . 334 ARG H    1 1 
        1  1858 2 2 111 ARG HA   H  11.479   3.411   2.528 1.00 . B A . 334 ARG HA   1 1 
        1  1859 2 2 111 ARG HB2  H  12.225   4.814   4.132 1.00 . B A . 334 ARG HB2  1 1 
        1  1860 2 2 111 ARG HB3  H  10.671   4.846   4.970 1.00 . B A . 334 ARG HB3  1 1 
        1  1861 2 2 111 ARG HD2  H  11.827   4.691   7.137 1.00 . B A . 334 ARG HD2  1 1 
        1  1862 2 2 111 ARG HD3  H  10.446   3.650   6.978 1.00 . B A . 334 ARG HD3  1 1 
        1  1863 2 2 111 ARG HE   H  12.758   2.176   7.718 1.00 . B A . 334 ARG HE   1 1 
        1  1864 2 2 111 ARG HG2  H  11.641   2.303   5.357 1.00 . B A . 334 ARG HG2  1 1 
        1  1865 2 2 111 ARG HG3  H  13.043   3.340   5.522 1.00 . B A . 334 ARG HG3  1 1 
        1  1866 2 2 111 ARG HH11 H  10.300   4.310   9.016 1.00 . B A . 334 ARG HH11 1 1 
        1  1867 2 2 111 ARG HH12 H  10.521   3.780  10.652 1.00 . B A . 334 ARG HH12 1 1 
        1  1868 2 2 111 ARG HH21 H  13.056   1.473   9.883 1.00 . B A . 334 ARG HH21 1 1 
        1  1869 2 2 111 ARG HH22 H  12.081   2.159  11.147 1.00 . B A . 334 ARG HH22 1 1 
        1  1870 2 2 111 ARG N    N   9.621   4.197   2.949 1.00 . B A . 334 ARG N    1 1 
        1  1871 2 2 111 ARG NE   N  12.068   2.826   7.995 1.00 . B A . 334 ARG NE   1 1 
        1  1872 2 2 111 ARG NH1  N  10.775   3.727   9.682 1.00 . B A . 334 ARG NH1  1 1 
        1  1873 2 2 111 ARG NH2  N  12.338   2.115  10.175 1.00 . B A . 334 ARG NH2  1 1 
        1  1874 2 2 111 ARG O    O  10.994   1.064   3.311 1.00 . B A . 334 ARG O    1 1 
        1  1875 2 2 112 GLN C    C   7.244   0.968   4.502 1.00 . B A . 335 GLN C    1 1 
        1  1876 2 2 112 GLN CA   C   8.698   0.749   4.809 1.00 . B A . 335 GLN CA   1 1 
        1  1877 2 2 112 GLN CB   C   8.869   0.327   6.244 1.00 . B A . 335 GLN CB   1 1 
        1  1878 2 2 112 GLN CD   C  10.308  -0.880   7.896 1.00 . B A . 335 GLN CD   1 1 
        1  1879 2 2 112 GLN CG   C  10.140  -0.450   6.471 1.00 . B A . 335 GLN CG   1 1 
        1  1880 2 2 112 GLN H    H   9.099   2.760   5.056 1.00 . B A . 335 GLN H    1 1 
        1  1881 2 2 112 GLN HA   H   9.105  -0.012   4.164 1.00 . B A . 335 GLN HA   1 1 
        1  1882 2 2 112 GLN HB2  H   8.880   1.199   6.868 1.00 . B A . 335 GLN HB2  1 1 
        1  1883 2 2 112 GLN HB3  H   8.044  -0.273   6.513 1.00 . B A . 335 GLN HB3  1 1 
        1  1884 2 2 112 GLN HE21 H  10.942   0.910   8.248 1.00 . B A . 335 GLN HE21 1 1 
        1  1885 2 2 112 GLN HE22 H  10.908  -0.145   9.621 1.00 . B A . 335 GLN HE22 1 1 
        1  1886 2 2 112 GLN HG2  H  10.118  -1.328   5.847 1.00 . B A . 335 GLN HG2  1 1 
        1  1887 2 2 112 GLN HG3  H  10.978   0.170   6.194 1.00 . B A . 335 GLN HG3  1 1 
        1  1888 2 2 112 GLN N    N   9.381   1.961   4.574 1.00 . B A . 335 GLN N    1 1 
        1  1889 2 2 112 GLN NE2  N  10.764   0.049   8.669 1.00 . B A . 335 GLN NE2  1 1 
        1  1890 2 2 112 GLN O    O   6.600   1.798   5.147 1.00 . B A . 335 GLN O    1 1 
        1  1891 2 2 112 GLN OE1  O   9.992  -1.999   8.290 1.00 . B A . 335 GLN OE1  1 1 
        1  1892 2 2 113 ARG C    C   4.471  -0.584   3.623 1.00 . B A . 336 ARG C    1 1 
        1  1893 2 2 113 ARG CA   C   5.349   0.542   3.153 1.00 . B A . 336 ARG CA   1 1 
        1  1894 2 2 113 ARG CB   C   5.227   0.794   1.652 1.00 . B A . 336 ARG CB   1 1 
        1  1895 2 2 113 ARG CD   C   3.353   2.426   2.246 1.00 . B A . 336 ARG CD   1 1 
        1  1896 2 2 113 ARG CG   C   4.539   2.115   1.331 1.00 . B A . 336 ARG CG   1 1 
        1  1897 2 2 113 ARG CZ   C   2.923   2.701   4.659 1.00 . B A . 336 ARG CZ   1 1 
        1  1898 2 2 113 ARG H    H   7.123  -0.570   3.197 1.00 . B A . 336 ARG H    1 1 
        1  1899 2 2 113 ARG HA   H   5.046   1.439   3.675 1.00 . B A . 336 ARG HA   1 1 
        1  1900 2 2 113 ARG HB2  H   6.219   0.825   1.222 1.00 . B A . 336 ARG HB2  1 1 
        1  1901 2 2 113 ARG HB3  H   4.675   0.000   1.188 1.00 . B A . 336 ARG HB3  1 1 
        1  1902 2 2 113 ARG HD2  H   2.818   3.260   1.838 1.00 . B A . 336 ARG HD2  1 1 
        1  1903 2 2 113 ARG HD3  H   2.701   1.572   2.275 1.00 . B A . 336 ARG HD3  1 1 
        1  1904 2 2 113 ARG HE   H   4.696   2.999   3.772 1.00 . B A . 336 ARG HE   1 1 
        1  1905 2 2 113 ARG HG2  H   5.256   2.900   1.439 1.00 . B A . 336 ARG HG2  1 1 
        1  1906 2 2 113 ARG HG3  H   4.192   2.085   0.308 1.00 . B A . 336 ARG HG3  1 1 
        1  1907 2 2 113 ARG HH11 H   1.252   2.470   3.527 1.00 . B A . 336 ARG HH11 1 1 
        1  1908 2 2 113 ARG HH12 H   0.993   2.501   5.245 1.00 . B A . 336 ARG HH12 1 1 
        1  1909 2 2 113 ARG HH21 H   4.376   3.026   6.032 1.00 . B A . 336 ARG HH21 1 1 
        1  1910 2 2 113 ARG HH22 H   2.775   2.828   6.679 1.00 . B A . 336 ARG HH22 1 1 
        1  1911 2 2 113 ARG N    N   6.695   0.251   3.543 1.00 . B A . 336 ARG N    1 1 
        1  1912 2 2 113 ARG NE   N   3.749   2.759   3.618 1.00 . B A . 336 ARG NE   1 1 
        1  1913 2 2 113 ARG NH1  N   1.620   2.540   4.465 1.00 . B A . 336 ARG NH1  1 1 
        1  1914 2 2 113 ARG NH2  N   3.394   2.862   5.885 1.00 . B A . 336 ARG NH2  1 1 
        1  1915 2 2 113 ARG O    O   4.876  -1.734   3.618 1.00 . B A . 336 ARG O    1 1 
        1  1916 2 2 114 ARG C    C   1.228  -1.378   3.797 1.00 . B A . 337 ARG C    1 1 
        1  1917 2 2 114 ARG CA   C   2.422  -1.219   4.662 1.00 . B A . 337 ARG CA   1 1 
        1  1918 2 2 114 ARG CB   C   2.011  -0.749   5.998 1.00 . B A . 337 ARG CB   1 1 
        1  1919 2 2 114 ARG CD   C   3.251  -1.265   7.976 1.00 . B A . 337 ARG CD   1 1 
        1  1920 2 2 114 ARG CG   C   3.208  -0.401   6.773 1.00 . B A . 337 ARG CG   1 1 
        1  1921 2 2 114 ARG CZ   C   4.084  -1.052  10.295 1.00 . B A . 337 ARG CZ   1 1 
        1  1922 2 2 114 ARG H    H   2.932   0.630   3.969 1.00 . B A . 337 ARG H    1 1 
        1  1923 2 2 114 ARG HA   H   2.941  -2.153   4.773 1.00 . B A . 337 ARG HA   1 1 
        1  1924 2 2 114 ARG HB2  H   1.364   0.112   5.911 1.00 . B A . 337 ARG HB2  1 1 
        1  1925 2 2 114 ARG HB3  H   1.505  -1.549   6.506 1.00 . B A . 337 ARG HB3  1 1 
        1  1926 2 2 114 ARG HD2  H   2.255  -1.330   8.356 1.00 . B A . 337 ARG HD2  1 1 
        1  1927 2 2 114 ARG HD3  H   3.569  -2.244   7.655 1.00 . B A . 337 ARG HD3  1 1 
        1  1928 2 2 114 ARG HE   H   4.878  -0.148   8.699 1.00 . B A . 337 ARG HE   1 1 
        1  1929 2 2 114 ARG HG2  H   4.065  -0.618   6.146 1.00 . B A . 337 ARG HG2  1 1 
        1  1930 2 2 114 ARG HG3  H   3.187   0.639   7.041 1.00 . B A . 337 ARG HG3  1 1 
        1  1931 2 2 114 ARG HH11 H   2.437  -2.226  10.113 1.00 . B A . 337 ARG HH11 1 1 
        1  1932 2 2 114 ARG HH12 H   3.074  -2.061  11.724 1.00 . B A . 337 ARG HH12 1 1 
        1  1933 2 2 114 ARG HH21 H   5.688   0.069  10.809 1.00 . B A . 337 ARG HH21 1 1 
        1  1934 2 2 114 ARG HH22 H   4.917  -0.767  12.119 1.00 . B A . 337 ARG HH22 1 1 
        1  1935 2 2 114 ARG N    N   3.294  -0.257   4.082 1.00 . B A . 337 ARG N    1 1 
        1  1936 2 2 114 ARG NE   N   4.163  -0.755   9.000 1.00 . B A . 337 ARG NE   1 1 
        1  1937 2 2 114 ARG NH1  N   3.124  -1.840  10.748 1.00 . B A . 337 ARG NH1  1 1 
        1  1938 2 2 114 ARG NH2  N   4.966  -0.541  11.142 1.00 . B A . 337 ARG NH2  1 1 
        1  1939 2 2 114 ARG O    O   0.446  -0.446   3.612 1.00 . B A . 337 ARG O    1 1 
        1  1940 2 2 115 ILE C    C  -0.974  -3.783   3.057 1.00 . B A . 338 ILE C    1 1 
        1  1941 2 2 115 ILE CA   C  -0.010  -2.816   2.382 1.00 . B A . 338 ILE CA   1 1 
        1  1942 2 2 115 ILE CB   C   0.560  -3.369   1.083 1.00 . B A . 338 ILE CB   1 1 
        1  1943 2 2 115 ILE CD1  C   2.564  -2.658  -0.191 1.00 . B A . 338 ILE CD1  1 1 
        1  1944 2 2 115 ILE CG1  C   1.232  -2.250   0.350 1.00 . B A . 338 ILE CG1  1 1 
        1  1945 2 2 115 ILE CG2  C  -0.456  -4.018   0.188 1.00 . B A . 338 ILE CG2  1 1 
        1  1946 2 2 115 ILE H    H   1.739  -3.261   3.433 1.00 . B A . 338 ILE H    1 1 
        1  1947 2 2 115 ILE HA   H  -0.513  -1.896   2.163 1.00 . B A . 338 ILE HA   1 1 
        1  1948 2 2 115 ILE HB   H   1.298  -4.098   1.337 1.00 . B A . 338 ILE HB   1 1 
        1  1949 2 2 115 ILE HD11 H   2.948  -1.883  -0.827 1.00 . B A . 338 ILE HD11 1 1 
        1  1950 2 2 115 ILE HD12 H   2.457  -3.572  -0.755 1.00 . B A . 338 ILE HD12 1 1 
        1  1951 2 2 115 ILE HD13 H   3.254  -2.815   0.632 1.00 . B A . 338 ILE HD13 1 1 
        1  1952 2 2 115 ILE HG12 H   0.599  -1.930  -0.469 1.00 . B A . 338 ILE HG12 1 1 
        1  1953 2 2 115 ILE HG13 H   1.377  -1.428   1.024 1.00 . B A . 338 ILE HG13 1 1 
        1  1954 2 2 115 ILE HG21 H   0.057  -4.400  -0.698 1.00 . B A . 338 ILE HG21 1 1 
        1  1955 2 2 115 ILE HG22 H  -1.200  -3.284  -0.101 1.00 . B A . 338 ILE HG22 1 1 
        1  1956 2 2 115 ILE HG23 H  -0.919  -4.837   0.715 1.00 . B A . 338 ILE HG23 1 1 
        1  1957 2 2 115 ILE N    N   1.097  -2.530   3.250 1.00 . B A . 338 ILE N    1 1 
        1  1958 2 2 115 ILE O    O  -0.563  -4.848   3.514 1.00 . B A . 338 ILE O    1 1 
        1  1959 2 2 116 ILE C    C  -4.024  -4.925   2.659 1.00 . B A . 339 ILE C    1 1 
        1  1960 2 2 116 ILE CA   C  -3.258  -4.229   3.757 1.00 . B A . 339 ILE CA   1 1 
        1  1961 2 2 116 ILE CB   C  -4.218  -3.416   4.679 1.00 . B A . 339 ILE CB   1 1 
        1  1962 2 2 116 ILE CD1  C  -4.047  -4.847   6.785 1.00 . B A . 339 ILE CD1  1 1 
        1  1963 2 2 116 ILE CG1  C  -3.743  -3.511   6.130 1.00 . B A . 339 ILE CG1  1 1 
        1  1964 2 2 116 ILE CG2  C  -5.670  -3.889   4.568 1.00 . B A . 339 ILE CG2  1 1 
        1  1965 2 2 116 ILE H    H  -2.521  -2.543   2.743 1.00 . B A . 339 ILE H    1 1 
        1  1966 2 2 116 ILE HA   H  -2.755  -4.977   4.359 1.00 . B A . 339 ILE HA   1 1 
        1  1967 2 2 116 ILE HB   H  -4.180  -2.383   4.369 1.00 . B A . 339 ILE HB   1 1 
        1  1968 2 2 116 ILE HD11 H  -3.747  -4.816   7.821 1.00 . B A . 339 ILE HD11 1 1 
        1  1969 2 2 116 ILE HD12 H  -3.501  -5.627   6.276 1.00 . B A . 339 ILE HD12 1 1 
        1  1970 2 2 116 ILE HD13 H  -5.108  -5.051   6.719 1.00 . B A . 339 ILE HD13 1 1 
        1  1971 2 2 116 ILE HG12 H  -2.673  -3.371   6.154 1.00 . B A . 339 ILE HG12 1 1 
        1  1972 2 2 116 ILE HG13 H  -4.219  -2.735   6.712 1.00 . B A . 339 ILE HG13 1 1 
        1  1973 2 2 116 ILE HG21 H  -6.296  -3.304   5.226 1.00 . B A . 339 ILE HG21 1 1 
        1  1974 2 2 116 ILE HG22 H  -5.736  -4.930   4.846 1.00 . B A . 339 ILE HG22 1 1 
        1  1975 2 2 116 ILE HG23 H  -6.009  -3.769   3.549 1.00 . B A . 339 ILE HG23 1 1 
        1  1976 2 2 116 ILE N    N  -2.239  -3.389   3.152 1.00 . B A . 339 ILE N    1 1 
        1  1977 2 2 116 ILE O    O  -4.728  -4.288   1.880 1.00 . B A . 339 ILE O    1 1 
        1  1978 2 2 117 PHE C    C  -5.852  -7.445   2.077 1.00 . B A . 340 PHE C    1 1 
        1  1979 2 2 117 PHE CA   C  -4.525  -6.980   1.538 1.00 . B A . 340 PHE CA   1 1 
        1  1980 2 2 117 PHE CB   C  -3.678  -8.180   1.105 1.00 . B A . 340 PHE CB   1 1 
        1  1981 2 2 117 PHE CD1  C  -1.276  -7.507   1.352 1.00 . B A . 340 PHE CD1  1 1 
        1  1982 2 2 117 PHE CD2  C  -2.144  -7.777  -0.853 1.00 . B A . 340 PHE CD2  1 1 
        1  1983 2 2 117 PHE CE1  C  -0.043  -7.178   0.822 1.00 . B A . 340 PHE CE1  1 1 
        1  1984 2 2 117 PHE CE2  C  -0.907  -7.447  -1.382 1.00 . B A . 340 PHE CE2  1 1 
        1  1985 2 2 117 PHE CG   C  -2.341  -7.811   0.523 1.00 . B A . 340 PHE CG   1 1 
        1  1986 2 2 117 PHE CZ   C   0.137  -7.150  -0.542 1.00 . B A . 340 PHE CZ   1 1 
        1  1987 2 2 117 PHE H    H  -3.320  -6.712   3.229 1.00 . B A . 340 PHE H    1 1 
        1  1988 2 2 117 PHE HA   H  -4.693  -6.333   0.695 1.00 . B A . 340 PHE HA   1 1 
        1  1989 2 2 117 PHE HB2  H  -3.501  -8.811   1.962 1.00 . B A . 340 PHE HB2  1 1 
        1  1990 2 2 117 PHE HB3  H  -4.222  -8.743   0.361 1.00 . B A . 340 PHE HB3  1 1 
        1  1991 2 2 117 PHE HD1  H  -1.414  -7.533   2.423 1.00 . B A . 340 PHE HD1  1 1 
        1  1992 2 2 117 PHE HD2  H  -2.966  -8.012  -1.512 1.00 . B A . 340 PHE HD2  1 1 
        1  1993 2 2 117 PHE HE1  H   0.783  -6.944   1.474 1.00 . B A . 340 PHE HE1  1 1 
        1  1994 2 2 117 PHE HE2  H  -0.752  -7.432  -2.452 1.00 . B A . 340 PHE HE2  1 1 
        1  1995 2 2 117 PHE HZ   H   1.098  -6.893  -0.951 1.00 . B A . 340 PHE HZ   1 1 
        1  1996 2 2 117 PHE N    N  -3.858  -6.223   2.567 1.00 . B A . 340 PHE N    1 1 
        1  1997 2 2 117 PHE O    O  -5.907  -8.374   2.867 1.00 . B A . 340 PHE O    1 1 
        1  1998 2 2 118 LYS C    C  -9.234  -7.116   1.032 1.00 . B A . 341 LYS C    1 1 
        1  1999 2 2 118 LYS CA   C  -8.223  -7.077   2.177 1.00 . B A . 341 LYS CA   1 1 
        1  2000 2 2 118 LYS CB   C  -8.612  -6.055   3.229 1.00 . B A . 341 LYS CB   1 1 
        1  2001 2 2 118 LYS CD   C -10.168  -5.322   4.894 1.00 . B A . 341 LYS CD   1 1 
        1  2002 2 2 118 LYS CE   C -11.159  -5.902   5.806 1.00 . B A . 341 LYS CE   1 1 
        1  2003 2 2 118 LYS CG   C  -9.889  -6.353   3.854 1.00 . B A . 341 LYS CG   1 1 
        1  2004 2 2 118 LYS H    H  -6.828  -6.165   0.913 1.00 . B A . 341 LYS H    1 1 
        1  2005 2 2 118 LYS HA   H  -8.181  -8.041   2.646 1.00 . B A . 341 LYS HA   1 1 
        1  2006 2 2 118 LYS HB2  H  -7.883  -6.049   4.018 1.00 . B A . 341 LYS HB2  1 1 
        1  2007 2 2 118 LYS HB3  H  -8.691  -5.087   2.813 1.00 . B A . 341 LYS HB3  1 1 
        1  2008 2 2 118 LYS HD2  H  -9.254  -5.091   5.430 1.00 . B A . 341 LYS HD2  1 1 
        1  2009 2 2 118 LYS HD3  H -10.571  -4.434   4.432 1.00 . B A . 341 LYS HD3  1 1 
        1  2010 2 2 118 LYS HE2  H -12.083  -5.981   5.265 1.00 . B A . 341 LYS HE2  1 1 
        1  2011 2 2 118 LYS HE3  H -10.795  -6.881   6.049 1.00 . B A . 341 LYS HE3  1 1 
        1  2012 2 2 118 LYS HG2  H -10.671  -6.347   3.107 1.00 . B A . 341 LYS HG2  1 1 
        1  2013 2 2 118 LYS HG3  H  -9.820  -7.321   4.317 1.00 . B A . 341 LYS HG3  1 1 
        1  2014 2 2 118 LYS HZ1  H -11.949  -5.626   7.714 1.00 . B A . 341 LYS HZ1  1 1 
        1  2015 2 2 118 LYS HZ2  H -11.837  -4.205   6.807 1.00 . B A . 341 LYS HZ2  1 1 
        1  2016 2 2 118 LYS HZ3  H -10.443  -4.889   7.482 1.00 . B A . 341 LYS HZ3  1 1 
        1  2017 2 2 118 LYS N    N  -6.915  -6.798   1.652 1.00 . B A . 341 LYS N    1 1 
        1  2018 2 2 118 LYS NZ   N -11.361  -5.099   7.037 1.00 . B A . 341 LYS NZ   1 1 
        1  2019 2 2 118 LYS O    O  -9.806  -6.093   0.669 1.00 . B A . 341 LYS O    1 1 
        1  2020 2 2 119 PRO C    C -11.484  -7.826  -1.027 1.00 . B A . 342 PRO C    1 1 
        1  2021 2 2 119 PRO CA   C -10.231  -8.648  -0.725 1.00 . B A . 342 PRO CA   1 1 
        1  2022 2 2 119 PRO CB   C -10.689 -10.061  -0.400 1.00 . B A . 342 PRO CB   1 1 
        1  2023 2 2 119 PRO CD   C  -8.710  -9.550   0.863 1.00 . B A . 342 PRO CD   1 1 
        1  2024 2 2 119 PRO CG   C  -9.708 -10.624   0.570 1.00 . B A . 342 PRO CG   1 1 
        1  2025 2 2 119 PRO HA   H  -9.635  -8.688  -1.615 1.00 . B A . 342 PRO HA   1 1 
        1  2026 2 2 119 PRO HB2  H -11.671 -10.009   0.041 1.00 . B A . 342 PRO HB2  1 1 
        1  2027 2 2 119 PRO HB3  H -10.728 -10.647  -1.307 1.00 . B A . 342 PRO HB3  1 1 
        1  2028 2 2 119 PRO HD2  H  -8.486  -9.548   1.911 1.00 . B A . 342 PRO HD2  1 1 
        1  2029 2 2 119 PRO HD3  H  -7.814  -9.704   0.283 1.00 . B A . 342 PRO HD3  1 1 
        1  2030 2 2 119 PRO HG2  H -10.223 -10.905   1.479 1.00 . B A . 342 PRO HG2  1 1 
        1  2031 2 2 119 PRO HG3  H  -9.218 -11.486   0.138 1.00 . B A . 342 PRO HG3  1 1 
        1  2032 2 2 119 PRO N    N  -9.401  -8.324   0.446 1.00 . B A . 342 PRO N    1 1 
        1  2033 2 2 119 PRO O    O -12.019  -7.075  -0.211 1.00 . B A . 342 PRO O    1 1 
        1  2034 2 2 120 GLU C    C -13.745  -8.576  -3.766 1.00 . B A . 343 GLU C    1 1 
        1  2035 2 2 120 GLU CA   C -13.202  -7.572  -2.753 1.00 . B A . 343 GLU CA   1 1 
        1  2036 2 2 120 GLU CB   C -12.981  -6.229  -3.412 1.00 . B A . 343 GLU CB   1 1 
        1  2037 2 2 120 GLU CD   C -11.801  -4.970  -5.245 1.00 . B A . 343 GLU CD   1 1 
        1  2038 2 2 120 GLU CG   C -11.956  -6.284  -4.507 1.00 . B A . 343 GLU CG   1 1 
        1  2039 2 2 120 GLU H    H -11.512  -8.747  -2.779 1.00 . B A . 343 GLU H    1 1 
        1  2040 2 2 120 GLU HA   H -13.891  -7.464  -1.953 1.00 . B A . 343 GLU HA   1 1 
        1  2041 2 2 120 GLU HB2  H -13.906  -5.907  -3.834 1.00 . B A . 343 GLU HB2  1 1 
        1  2042 2 2 120 GLU HB3  H -12.656  -5.517  -2.671 1.00 . B A . 343 GLU HB3  1 1 
        1  2043 2 2 120 GLU HG2  H -11.014  -6.555  -4.065 1.00 . B A . 343 GLU HG2  1 1 
        1  2044 2 2 120 GLU HG3  H -12.259  -7.048  -5.203 1.00 . B A . 343 GLU HG3  1 1 
        1  2045 2 2 120 GLU N    N -11.975  -8.099  -2.231 1.00 . B A . 343 GLU N    1 1 
        1  2046 2 2 120 GLU O    O -13.001  -9.052  -4.632 1.00 . B A . 343 GLU O    1 1 
        1  2047 2 2 120 GLU OE1  O -10.821  -4.241  -4.984 1.00 . B A . 343 GLU OE1  1 1 
        1  2048 2 2 120 GLU OE2  O -12.669  -4.655  -6.085 1.00 . B A . 343 GLU OE2  1 1 
        1  2049 2 2 121 ASP C    C -15.002 -11.208  -4.659 1.00 . B A . 344 ASP C    1 1 
        1  2050 2 2 121 ASP CA   C -15.681  -9.841  -4.561 1.00 . B A . 344 ASP CA   1 1 
        1  2051 2 2 121 ASP CB   C -15.743  -9.229  -5.960 1.00 . B A . 344 ASP CB   1 1 
        1  2052 2 2 121 ASP CG   C -16.497  -7.918  -6.013 1.00 . B A . 344 ASP CG   1 1 
        1  2053 2 2 121 ASP H    H -15.514  -8.592  -2.852 1.00 . B A . 344 ASP H    1 1 
        1  2054 2 2 121 ASP HA   H -16.684  -9.984  -4.212 1.00 . B A . 344 ASP HA   1 1 
        1  2055 2 2 121 ASP HB2  H -14.739  -9.057  -6.296 1.00 . B A . 344 ASP HB2  1 1 
        1  2056 2 2 121 ASP HB3  H -16.224  -9.928  -6.627 1.00 . B A . 344 ASP HB3  1 1 
        1  2057 2 2 121 ASP N    N -15.007  -8.941  -3.619 1.00 . B A . 344 ASP N    1 1 
        1  2058 2 2 121 ASP O    O -14.480 -11.575  -5.711 1.00 . B A . 344 ASP O    1 1 
        1  2059 2 2 121 ASP OD1  O -15.843  -6.859  -6.098 1.00 . B A . 344 ASP OD1  1 1 
        1  2060 2 2 121 ASP OD2  O -17.745  -7.941  -5.994 1.00 . B A . 344 ASP OD2  1 1 
        1  2061 2 2 122 LEU C    C -15.638 -14.255  -4.183 1.00 . B A . 345 LEU C    1 1 
        1  2062 2 2 122 LEU CA   C -14.540 -13.344  -3.646 1.00 . B A . 345 LEU CA   1 1 
        1  2063 2 2 122 LEU CB   C -14.104 -13.904  -2.291 1.00 . B A . 345 LEU CB   1 1 
        1  2064 2 2 122 LEU CD1  C -11.918 -14.439  -3.307 1.00 . B A . 345 LEU CD1  1 1 
        1  2065 2 2 122 LEU CD2  C -12.043 -12.768  -1.455 1.00 . B A . 345 LEU CD2  1 1 
        1  2066 2 2 122 LEU CG   C -12.611 -14.030  -2.040 1.00 . B A . 345 LEU CG   1 1 
        1  2067 2 2 122 LEU H    H -15.272 -11.579  -2.718 1.00 . B A . 345 LEU H    1 1 
        1  2068 2 2 122 LEU HA   H -13.703 -13.377  -4.325 1.00 . B A . 345 LEU HA   1 1 
        1  2069 2 2 122 LEU HB2  H -14.529 -13.296  -1.510 1.00 . B A . 345 LEU HB2  1 1 
        1  2070 2 2 122 LEU HB3  H -14.512 -14.897  -2.219 1.00 . B A . 345 LEU HB3  1 1 
        1  2071 2 2 122 LEU HD11 H -12.478 -15.250  -3.747 1.00 . B A . 345 LEU HD11 1 1 
        1  2072 2 2 122 LEU HD12 H -10.912 -14.764  -3.083 1.00 . B A . 345 LEU HD12 1 1 
        1  2073 2 2 122 LEU HD13 H -11.888 -13.604  -3.989 1.00 . B A . 345 LEU HD13 1 1 
        1  2074 2 2 122 LEU HD21 H -12.349 -12.697  -0.417 1.00 . B A . 345 LEU HD21 1 1 
        1  2075 2 2 122 LEU HD22 H -12.414 -11.915  -2.004 1.00 . B A . 345 LEU HD22 1 1 
        1  2076 2 2 122 LEU HD23 H -10.966 -12.797  -1.512 1.00 . B A . 345 LEU HD23 1 1 
        1  2077 2 2 122 LEU HG   H -12.452 -14.822  -1.322 1.00 . B A . 345 LEU HG   1 1 
        1  2078 2 2 122 LEU N    N -14.992 -11.962  -3.575 1.00 . B A . 345 LEU N    1 1 
        1  2079 2 2 122 LEU O    O -16.722 -13.799  -4.553 1.00 . B A . 345 LEU O    1 1 
        1  2080 2 2 123 SER C    C -17.402 -16.744  -3.623 1.00 . B A . 346 SER C    1 1 
        1  2081 2 2 123 SER CA   C -16.291 -16.561  -4.629 1.00 . B A . 346 SER CA   1 1 
        1  2082 2 2 123 SER CB   C -15.556 -17.885  -4.753 1.00 . B A . 346 SER CB   1 1 
        1  2083 2 2 123 SER H    H -14.462 -15.834  -3.892 1.00 . B A . 346 SER H    1 1 
        1  2084 2 2 123 SER HA   H -16.697 -16.275  -5.569 1.00 . B A . 346 SER HA   1 1 
        1  2085 2 2 123 SER HB2  H -15.450 -18.321  -3.754 1.00 . B A . 346 SER HB2  1 1 
        1  2086 2 2 123 SER HB3  H -16.122 -18.555  -5.384 1.00 . B A . 346 SER HB3  1 1 
        1  2087 2 2 123 SER HG   H -14.358 -17.225  -6.165 1.00 . B A . 346 SER HG   1 1 
        1  2088 2 2 123 SER N    N -15.350 -15.547  -4.187 1.00 . B A . 346 SER N    1 1 
        1  2089 2 2 123 SER O    O -18.549 -17.026  -3.964 1.00 . B A . 346 SER O    1 1 
        1  2090 2 2 123 SER OG   O -14.267 -17.690  -5.322 1.00 . B A . 346 SER OG   1 1 
        1  2091 2 2 124 LEU C    C -18.776 -15.927  -0.764 1.00 . B A . 347 LEU C    1 1 
        1  2092 2 2 124 LEU CA   C -17.797 -16.998  -1.261 1.00 . B A . 347 LEU CA   1 1 
        1  2093 2 2 124 LEU CB   C -16.818 -17.471  -0.163 1.00 . B A . 347 LEU CB   1 1 
        1  2094 2 2 124 LEU CD1  C -14.428 -16.960  -0.742 1.00 . B A . 347 LEU CD1  1 1 
        1  2095 2 2 124 LEU CD2  C -15.894 -15.109   0.109 1.00 . B A . 347 LEU CD2  1 1 
        1  2096 2 2 124 LEU CG   C -15.592 -16.599   0.168 1.00 . B A . 347 LEU CG   1 1 
        1  2097 2 2 124 LEU H    H -16.209 -16.071  -2.228 1.00 . B A . 347 LEU H    1 1 
        1  2098 2 2 124 LEU HA   H -18.373 -17.851  -1.587 1.00 . B A . 347 LEU HA   1 1 
        1  2099 2 2 124 LEU HB2  H -17.372 -17.602   0.736 1.00 . B A . 347 LEU HB2  1 1 
        1  2100 2 2 124 LEU HB3  H -16.428 -18.434  -0.472 1.00 . B A . 347 LEU HB3  1 1 
        1  2101 2 2 124 LEU HD11 H -13.613 -16.273  -0.578 1.00 . B A . 347 LEU HD11 1 1 
        1  2102 2 2 124 LEU HD12 H -14.741 -16.911  -1.772 1.00 . B A . 347 LEU HD12 1 1 
        1  2103 2 2 124 LEU HD13 H -14.100 -17.965  -0.517 1.00 . B A . 347 LEU HD13 1 1 
        1  2104 2 2 124 LEU HD21 H -16.608 -14.855   0.879 1.00 . B A . 347 LEU HD21 1 1 
        1  2105 2 2 124 LEU HD22 H -16.307 -14.863  -0.857 1.00 . B A . 347 LEU HD22 1 1 
        1  2106 2 2 124 LEU HD23 H -14.983 -14.549   0.265 1.00 . B A . 347 LEU HD23 1 1 
        1  2107 2 2 124 LEU HG   H -15.283 -16.827   1.176 1.00 . B A . 347 LEU HG   1 1 
        1  2108 2 2 124 LEU N    N -17.031 -16.550  -2.388 1.00 . B A . 347 LEU N    1 1 
        1  2109 2 2 124 LEU O    O -18.824 -15.666   0.458 1.00 . B A . 347 LEU O    1 1 
        1  2110 2 2 124 LEU OXT  O -19.492 -15.343  -1.603 1.00 . B A . 347 LEU OXT  1 1 
        2  2111 1 1   1 ALA C    C   0.179   5.784   5.777 1.00 . A B .   1 ALA C    1 1 
        2  2112 1 1   1 ALA CA   C   1.630   6.241   5.825 1.00 . A B .   1 ALA CA   1 1 
        2  2113 1 1   1 ALA CB   C   2.334   5.855   4.536 1.00 . A B .   1 ALA CB   1 1 
        2  2114 1 1   1 ALA H1   H   3.329   5.959   6.997 1.00 . A B .   1 ALA H1   1 1 
        2  2115 1 1   1 ALA H2   H   2.288   4.630   6.974 1.00 . A B .   1 ALA H2   1 1 
        2  2116 1 1   1 ALA H3   H   1.889   6.002   7.878 1.00 . A B .   1 ALA H3   1 1 
        2  2117 1 1   1 ALA HA   H   1.652   7.319   5.907 1.00 . A B .   1 ALA HA   1 1 
        2  2118 1 1   1 ALA HB1  H   3.356   6.195   4.570 1.00 . A B .   1 ALA HB1  1 1 
        2  2119 1 1   1 ALA HB2  H   1.831   6.315   3.697 1.00 . A B .   1 ALA HB2  1 1 
        2  2120 1 1   1 ALA HB3  H   2.315   4.782   4.423 1.00 . A B .   1 ALA HB3  1 1 
        2  2121 1 1   1 ALA N    N   2.332   5.667   6.998 1.00 . A B .   1 ALA N    1 1 
        2  2122 1 1   1 ALA O    O  -0.511   6.015   4.782 1.00 . A B .   1 ALA O    1 1 
        2  2123 1 1   2 ASP C    C  -1.873   3.449   6.043 1.00 . A B .   2 ASP C    1 1 
        2  2124 1 1   2 ASP CA   C  -1.638   4.638   6.979 1.00 . A B .   2 ASP CA   1 1 
        2  2125 1 1   2 ASP CB   C  -2.642   5.758   6.687 1.00 . A B .   2 ASP CB   1 1 
        2  2126 1 1   2 ASP CG   C  -4.049   5.396   7.115 1.00 . A B .   2 ASP CG   1 1 
        2  2127 1 1   2 ASP H    H   0.345   4.997   7.609 1.00 . A B .   2 ASP H    1 1 
        2  2128 1 1   2 ASP HA   H  -1.774   4.305   7.996 1.00 . A B .   2 ASP HA   1 1 
        2  2129 1 1   2 ASP HB2  H  -2.338   6.653   7.213 1.00 . A B .   2 ASP HB2  1 1 
        2  2130 1 1   2 ASP HB3  H  -2.645   5.959   5.624 1.00 . A B .   2 ASP HB3  1 1 
        2  2131 1 1   2 ASP N    N  -0.267   5.137   6.858 1.00 . A B .   2 ASP N    1 1 
        2  2132 1 1   2 ASP O    O  -1.975   3.619   4.831 1.00 . A B .   2 ASP O    1 1 
        2  2133 1 1   2 ASP OD1  O  -4.890   5.134   6.233 1.00 . A B .   2 ASP OD1  1 1 
        2  2134 1 1   2 ASP OD2  O  -4.318   5.358   8.333 1.00 . A B .   2 ASP OD2  1 1 
        2  2135 1 1   3 PRO C    C  -3.177   1.111   4.738 1.00 . A B .   3 PRO C    1 1 
        2  2136 1 1   3 PRO CA   C  -2.118   0.978   5.826 1.00 . A B .   3 PRO CA   1 1 
        2  2137 1 1   3 PRO CB   C  -2.561  -0.023   6.887 1.00 . A B .   3 PRO CB   1 1 
        2  2138 1 1   3 PRO CD   C  -1.859   1.942   8.052 1.00 . A B .   3 PRO CD   1 1 
        2  2139 1 1   3 PRO CG   C  -1.879   0.438   8.127 1.00 . A B .   3 PRO CG   1 1 
        2  2140 1 1   3 PRO HA   H  -1.189   0.650   5.383 1.00 . A B .   3 PRO HA   1 1 
        2  2141 1 1   3 PRO HB2  H  -3.637   0.008   6.990 1.00 . A B .   3 PRO HB2  1 1 
        2  2142 1 1   3 PRO HB3  H  -2.246  -1.017   6.607 1.00 . A B .   3 PRO HB3  1 1 
        2  2143 1 1   3 PRO HD2  H  -2.711   2.355   8.571 1.00 . A B .   3 PRO HD2  1 1 
        2  2144 1 1   3 PRO HD3  H  -0.941   2.328   8.467 1.00 . A B .   3 PRO HD3  1 1 
        2  2145 1 1   3 PRO HG2  H  -2.433   0.112   8.994 1.00 . A B .   3 PRO HG2  1 1 
        2  2146 1 1   3 PRO HG3  H  -0.870   0.050   8.156 1.00 . A B .   3 PRO HG3  1 1 
        2  2147 1 1   3 PRO N    N  -1.938   2.220   6.603 1.00 . A B .   3 PRO N    1 1 
        2  2148 1 1   3 PRO O    O  -4.298   1.546   5.003 1.00 . A B .   3 PRO O    1 1 
        2  2149 1 1   4 LEU C    C  -4.368  -0.331   1.969 1.00 . A B .   4 LEU C    1 1 
        2  2150 1 1   4 LEU CA   C  -3.691   0.969   2.377 1.00 . A B .   4 LEU CA   1 1 
        2  2151 1 1   4 LEU CB   C  -2.876   1.545   1.212 1.00 . A B .   4 LEU CB   1 1 
        2  2152 1 1   4 LEU CD1  C  -4.756   1.881  -0.440 1.00 . A B .   4 LEU CD1  1 1 
        2  2153 1 1   4 LEU CD2  C  -4.106   3.738   1.100 1.00 . A B .   4 LEU CD2  1 1 
        2  2154 1 1   4 LEU CG   C  -3.607   2.544   0.298 1.00 . A B .   4 LEU CG   1 1 
        2  2155 1 1   4 LEU H    H  -1.960   0.273   3.376 1.00 . A B .   4 LEU H    1 1 
        2  2156 1 1   4 LEU HA   H  -4.446   1.682   2.672 1.00 . A B .   4 LEU HA   1 1 
        2  2157 1 1   4 LEU HB2  H  -2.006   2.039   1.622 1.00 . A B .   4 LEU HB2  1 1 
        2  2158 1 1   4 LEU HB3  H  -2.539   0.720   0.602 1.00 . A B .   4 LEU HB3  1 1 
        2  2159 1 1   4 LEU HD11 H  -5.280   2.619  -1.028 1.00 . A B .   4 LEU HD11 1 1 
        2  2160 1 1   4 LEU HD12 H  -5.434   1.441   0.275 1.00 . A B .   4 LEU HD12 1 1 
        2  2161 1 1   4 LEU HD13 H  -4.368   1.111  -1.090 1.00 . A B .   4 LEU HD13 1 1 
        2  2162 1 1   4 LEU HD21 H  -4.851   3.411   1.808 1.00 . A B .   4 LEU HD21 1 1 
        2  2163 1 1   4 LEU HD22 H  -4.540   4.467   0.432 1.00 . A B .   4 LEU HD22 1 1 
        2  2164 1 1   4 LEU HD23 H  -3.279   4.186   1.631 1.00 . A B .   4 LEU HD23 1 1 
        2  2165 1 1   4 LEU HG   H  -2.912   2.910  -0.443 1.00 . A B .   4 LEU HG   1 1 
        2  2166 1 1   4 LEU N    N  -2.819   0.738   3.515 1.00 . A B .   4 LEU N    1 1 
        2  2167 1 1   4 LEU O    O  -3.704  -1.353   1.795 1.00 . A B .   4 LEU O    1 1 
        2  2168 1 1   5 VAL C    C  -6.302  -1.841   0.005 1.00 . A B .   5 VAL C    1 1 
        2  2169 1 1   5 VAL CA   C  -6.465  -1.460   1.482 1.00 . A B .   5 VAL CA   1 1 
        2  2170 1 1   5 VAL CB   C  -7.965  -1.262   1.824 1.00 . A B .   5 VAL CB   1 1 
        2  2171 1 1   5 VAL CG1  C  -8.490   0.050   1.258 1.00 . A B .   5 VAL CG1  1 1 
        2  2172 1 1   5 VAL CG2  C  -8.799  -2.431   1.318 1.00 . A B .   5 VAL CG2  1 1 
        2  2173 1 1   5 VAL H    H  -6.146   0.569   1.963 1.00 . A B .   5 VAL H    1 1 
        2  2174 1 1   5 VAL HA   H  -6.095  -2.277   2.084 1.00 . A B .   5 VAL HA   1 1 
        2  2175 1 1   5 VAL HB   H  -8.060  -1.223   2.900 1.00 . A B .   5 VAL HB   1 1 
        2  2176 1 1   5 VAL HG11 H  -9.540   0.145   1.487 1.00 . A B .   5 VAL HG11 1 1 
        2  2177 1 1   5 VAL HG12 H  -8.350   0.062   0.187 1.00 . A B .   5 VAL HG12 1 1 
        2  2178 1 1   5 VAL HG13 H  -7.949   0.874   1.700 1.00 . A B .   5 VAL HG13 1 1 
        2  2179 1 1   5 VAL HG21 H  -8.771  -2.453   0.237 1.00 . A B .   5 VAL HG21 1 1 
        2  2180 1 1   5 VAL HG22 H  -9.821  -2.317   1.649 1.00 . A B .   5 VAL HG22 1 1 
        2  2181 1 1   5 VAL HG23 H  -8.396  -3.354   1.705 1.00 . A B .   5 VAL HG23 1 1 
        2  2182 1 1   5 VAL N    N  -5.684  -0.282   1.828 1.00 . A B .   5 VAL N    1 1 
        2  2183 1 1   5 VAL O    O  -6.675  -1.090  -0.902 1.00 . A B .   5 VAL O    1 1 
        2  2184 1 1   6 ILE C    C  -6.436  -4.830  -1.646 1.00 . A B .   6 ILE C    1 1 
        2  2185 1 1   6 ILE CA   C  -5.582  -3.567  -1.542 1.00 . A B .   6 ILE CA   1 1 
        2  2186 1 1   6 ILE CB   C  -4.102  -3.885  -1.885 1.00 . A B .   6 ILE CB   1 1 
        2  2187 1 1   6 ILE CD1  C  -4.225  -3.467  -4.357 1.00 . A B .   6 ILE CD1  1 1 
        2  2188 1 1   6 ILE CG1  C  -4.003  -4.489  -3.276 1.00 . A B .   6 ILE CG1  1 1 
        2  2189 1 1   6 ILE CG2  C  -3.472  -4.811  -0.873 1.00 . A B .   6 ILE CG2  1 1 
        2  2190 1 1   6 ILE H    H  -5.340  -3.502   0.542 1.00 . A B .   6 ILE H    1 1 
        2  2191 1 1   6 ILE HA   H  -5.950  -2.838  -2.251 1.00 . A B .   6 ILE HA   1 1 
        2  2192 1 1   6 ILE HB   H  -3.543  -2.961  -1.865 1.00 . A B .   6 ILE HB   1 1 
        2  2193 1 1   6 ILE HD11 H  -3.316  -2.874  -4.475 1.00 . A B .   6 ILE HD11 1 1 
        2  2194 1 1   6 ILE HD12 H  -5.040  -2.819  -4.075 1.00 . A B .   6 ILE HD12 1 1 
        2  2195 1 1   6 ILE HD13 H  -4.461  -3.955  -5.285 1.00 . A B .   6 ILE HD13 1 1 
        2  2196 1 1   6 ILE HG12 H  -3.017  -4.906  -3.404 1.00 . A B .   6 ILE HG12 1 1 
        2  2197 1 1   6 ILE HG13 H  -4.742  -5.276  -3.388 1.00 . A B .   6 ILE HG13 1 1 
        2  2198 1 1   6 ILE HG21 H  -2.405  -4.850  -1.036 1.00 . A B .   6 ILE HG21 1 1 
        2  2199 1 1   6 ILE HG22 H  -3.885  -5.801  -0.990 1.00 . A B .   6 ILE HG22 1 1 
        2  2200 1 1   6 ILE HG23 H  -3.672  -4.449   0.124 1.00 . A B .   6 ILE HG23 1 1 
        2  2201 1 1   6 ILE N    N  -5.711  -3.003  -0.218 1.00 . A B .   6 ILE N    1 1 
        2  2202 1 1   6 ILE O    O  -6.260  -5.778  -0.883 1.00 . A B .   6 ILE O    1 1 
        2  2203 1 1   7 SER C    C  -8.123  -6.658  -4.043 1.00 . A B .   7 SER C    1 1 
        2  2204 1 1   7 SER CA   C  -8.308  -5.941  -2.711 1.00 . A B .   7 SER CA   1 1 
        2  2205 1 1   7 SER CB   C  -9.732  -5.419  -2.581 1.00 . A B .   7 SER CB   1 1 
        2  2206 1 1   7 SER H    H  -7.460  -4.048  -3.165 1.00 . A B .   7 SER H    1 1 
        2  2207 1 1   7 SER HA   H  -8.124  -6.642  -1.910 1.00 . A B .   7 SER HA   1 1 
        2  2208 1 1   7 SER HB2  H -10.423  -6.186  -2.889 1.00 . A B .   7 SER HB2  1 1 
        2  2209 1 1   7 SER HB3  H  -9.920  -5.153  -1.551 1.00 . A B .   7 SER HB3  1 1 
        2  2210 1 1   7 SER HG   H -10.471  -3.622  -2.895 1.00 . A B .   7 SER HG   1 1 
        2  2211 1 1   7 SER N    N  -7.378  -4.827  -2.568 1.00 . A B .   7 SER N    1 1 
        2  2212 1 1   7 SER O    O  -8.722  -7.708  -4.293 1.00 . A B .   7 SER O    1 1 
        2  2213 1 1   7 SER OG   O  -9.934  -4.272  -3.389 1.00 . A B .   7 SER OG   1 1 
        2  2214 1 1   8 SER C    C  -5.830  -7.523  -6.221 1.00 . A B .   8 SER C    1 1 
        2  2215 1 1   8 SER CA   C  -7.046  -6.608  -6.216 1.00 . A B .   8 SER CA   1 1 
        2  2216 1 1   8 SER CB   C  -6.788  -5.443  -7.151 1.00 . A B .   8 SER CB   1 1 
        2  2217 1 1   8 SER H    H  -6.799  -5.287  -4.593 1.00 . A B .   8 SER H    1 1 
        2  2218 1 1   8 SER HA   H  -7.919  -7.153  -6.540 1.00 . A B .   8 SER HA   1 1 
        2  2219 1 1   8 SER HB2  H  -7.520  -4.668  -6.974 1.00 . A B .   8 SER HB2  1 1 
        2  2220 1 1   8 SER HB3  H  -5.795  -5.066  -6.938 1.00 . A B .   8 SER HB3  1 1 
        2  2221 1 1   8 SER HG   H  -7.512  -5.300  -8.969 1.00 . A B .   8 SER HG   1 1 
        2  2222 1 1   8 SER N    N  -7.283  -6.090  -4.881 1.00 . A B .   8 SER N    1 1 
        2  2223 1 1   8 SER O    O  -4.933  -7.342  -5.417 1.00 . A B .   8 SER O    1 1 
        2  2224 1 1   8 SER OG   O  -6.850  -5.836  -8.509 1.00 . A B .   8 SER OG   1 1 
        2  2225 1 1   9 GLY C    C  -5.062 -10.620  -8.033 1.00 . A B .   9 GLY C    1 1 
        2  2226 1 1   9 GLY CA   C  -4.669  -9.380  -7.255 1.00 . A B .   9 GLY CA   1 1 
        2  2227 1 1   9 GLY H    H  -6.523  -8.529  -7.800 1.00 . A B .   9 GLY H    1 1 
        2  2228 1 1   9 GLY HA2  H  -3.857  -8.884  -7.771 1.00 . A B .   9 GLY HA2  1 1 
        2  2229 1 1   9 GLY HA3  H  -4.332  -9.663  -6.264 1.00 . A B .   9 GLY HA3  1 1 
        2  2230 1 1   9 GLY N    N  -5.787  -8.461  -7.153 1.00 . A B .   9 GLY N    1 1 
        2  2231 1 1   9 GLY O    O  -5.761 -11.491  -7.518 1.00 . A B .   9 GLY O    1 1 
        2  2232 1 1  10 ASN C    C  -3.791 -12.391 -10.816 1.00 . A B .  10 ASN C    1 1 
        2  2233 1 1  10 ASN CA   C  -5.025 -11.736 -10.204 1.00 . A B .  10 ASN CA   1 1 
        2  2234 1 1  10 ASN CB   C  -5.913 -11.134 -11.307 1.00 . A B .  10 ASN CB   1 1 
        2  2235 1 1  10 ASN CG   C  -6.506 -12.175 -12.237 1.00 . A B .  10 ASN CG   1 1 
        2  2236 1 1  10 ASN H    H  -3.965 -10.021  -9.579 1.00 . A B .  10 ASN H    1 1 
        2  2237 1 1  10 ASN HA   H  -5.586 -12.474  -9.654 1.00 . A B .  10 ASN HA   1 1 
        2  2238 1 1  10 ASN HB2  H  -6.726 -10.594 -10.849 1.00 . A B .  10 ASN HB2  1 1 
        2  2239 1 1  10 ASN HB3  H  -5.322 -10.449 -11.896 1.00 . A B .  10 ASN HB3  1 1 
        2  2240 1 1  10 ASN HD21 H  -6.531 -10.860 -13.723 1.00 . A B .  10 ASN HD21 1 1 
        2  2241 1 1  10 ASN HD22 H  -7.132 -12.435 -14.097 1.00 . A B .  10 ASN HD22 1 1 
        2  2242 1 1  10 ASN N    N  -4.616 -10.686  -9.277 1.00 . A B .  10 ASN N    1 1 
        2  2243 1 1  10 ASN ND2  N  -6.747 -11.786 -13.475 1.00 . A B .  10 ASN ND2  1 1 
        2  2244 1 1  10 ASN O    O  -2.682 -11.894 -10.649 1.00 . A B .  10 ASN O    1 1 
        2  2245 1 1  10 ASN OD1  O  -6.745 -13.320 -11.848 1.00 . A B .  10 ASN OD1  1 1 
        2  2246 1 1  11 ASP C    C  -2.344 -13.523 -13.370 1.00 . A B .  11 ASP C    1 1 
        2  2247 1 1  11 ASP CA   C  -2.903 -14.263 -12.165 1.00 . A B .  11 ASP CA   1 1 
        2  2248 1 1  11 ASP CB   C  -3.440 -15.600 -12.588 1.00 . A B .  11 ASP CB   1 1 
        2  2249 1 1  11 ASP CG   C  -2.360 -16.621 -12.898 1.00 . A B .  11 ASP CG   1 1 
        2  2250 1 1  11 ASP H    H  -4.911 -13.825 -11.631 1.00 . A B .  11 ASP H    1 1 
        2  2251 1 1  11 ASP HA   H  -2.118 -14.407 -11.440 1.00 . A B .  11 ASP HA   1 1 
        2  2252 1 1  11 ASP HB2  H  -4.048 -15.965 -11.795 1.00 . A B .  11 ASP HB2  1 1 
        2  2253 1 1  11 ASP HB3  H  -4.046 -15.462 -13.469 1.00 . A B .  11 ASP HB3  1 1 
        2  2254 1 1  11 ASP N    N  -3.990 -13.500 -11.526 1.00 . A B .  11 ASP N    1 1 
        2  2255 1 1  11 ASP O    O  -2.180 -14.059 -14.466 1.00 . A B .  11 ASP O    1 1 
        2  2256 1 1  11 ASP OD1  O  -2.085 -16.860 -14.093 1.00 . A B .  11 ASP OD1  1 1 
        2  2257 1 1  11 ASP OD2  O  -1.794 -17.206 -11.948 1.00 . A B .  11 ASP OD2  1 1 
        2  2258 1 1  12 ARG C    C  -0.071 -11.018 -13.613 1.00 . A B .  12 ARG C    1 1 
        2  2259 1 1  12 ARG CA   C  -1.481 -11.368 -14.072 1.00 . A B .  12 ARG CA   1 1 
        2  2260 1 1  12 ARG CB   C  -2.320 -10.093 -14.200 1.00 . A B .  12 ARG CB   1 1 
        2  2261 1 1  12 ARG CD   C  -3.314  -8.084 -13.058 1.00 . A B .  12 ARG CD   1 1 
        2  2262 1 1  12 ARG CG   C  -2.525  -9.368 -12.880 1.00 . A B .  12 ARG CG   1 1 
        2  2263 1 1  12 ARG CZ   C  -4.495  -6.460 -11.618 1.00 . A B .  12 ARG CZ   1 1 
        2  2264 1 1  12 ARG H    H  -2.344 -11.963 -12.234 1.00 . A B .  12 ARG H    1 1 
        2  2265 1 1  12 ARG HA   H  -1.428 -11.861 -15.031 1.00 . A B .  12 ARG HA   1 1 
        2  2266 1 1  12 ARG HB2  H  -1.827  -9.418 -14.883 1.00 . A B .  12 ARG HB2  1 1 
        2  2267 1 1  12 ARG HB3  H  -3.289 -10.352 -14.598 1.00 . A B .  12 ARG HB3  1 1 
        2  2268 1 1  12 ARG HD2  H  -2.724  -7.392 -13.639 1.00 . A B .  12 ARG HD2  1 1 
        2  2269 1 1  12 ARG HD3  H  -4.231  -8.307 -13.584 1.00 . A B .  12 ARG HD3  1 1 
        2  2270 1 1  12 ARG HE   H  -3.199  -7.840 -10.971 1.00 . A B .  12 ARG HE   1 1 
        2  2271 1 1  12 ARG HG2  H  -3.061 -10.014 -12.203 1.00 . A B .  12 ARG HG2  1 1 
        2  2272 1 1  12 ARG HG3  H  -1.560  -9.128 -12.460 1.00 . A B .  12 ARG HG3  1 1 
        2  2273 1 1  12 ARG HH11 H  -4.912  -6.250 -13.594 1.00 . A B .  12 ARG HH11 1 1 
        2  2274 1 1  12 ARG HH12 H  -5.748  -5.153 -12.541 1.00 . A B .  12 ARG HH12 1 1 
        2  2275 1 1  12 ARG HH21 H  -4.279  -6.394  -9.611 1.00 . A B .  12 ARG HH21 1 1 
        2  2276 1 1  12 ARG HH22 H  -5.372  -5.226 -10.274 1.00 . A B .  12 ARG HH22 1 1 
        2  2277 1 1  12 ARG N    N  -2.095 -12.282 -13.122 1.00 . A B .  12 ARG N    1 1 
        2  2278 1 1  12 ARG NE   N  -3.641  -7.471 -11.773 1.00 . A B .  12 ARG NE   1 1 
        2  2279 1 1  12 ARG NH1  N  -5.098  -5.909 -12.669 1.00 . A B .  12 ARG NH1  1 1 
        2  2280 1 1  12 ARG NH2  N  -4.735  -5.991 -10.405 1.00 . A B .  12 ARG NH2  1 1 
        2  2281 1 1  12 ARG O    O   0.262 -11.180 -12.435 1.00 . A B .  12 ARG O    1 1 
        2  2282 1 1  13 ALA C    C   2.592  -9.114 -15.226 1.00 . A B .  13 ALA C    1 1 
        2  2283 1 1  13 ALA CA   C   2.107 -10.145 -14.218 1.00 . A B .  13 ALA CA   1 1 
        2  2284 1 1  13 ALA CB   C   3.040 -11.346 -14.185 1.00 . A B .  13 ALA CB   1 1 
        2  2285 1 1  13 ALA H    H   0.446 -10.508 -15.471 1.00 . A B .  13 ALA H    1 1 
        2  2286 1 1  13 ALA HA   H   2.095  -9.696 -13.235 1.00 . A B .  13 ALA HA   1 1 
        2  2287 1 1  13 ALA HB1  H   4.046 -11.014 -13.975 1.00 . A B .  13 ALA HB1  1 1 
        2  2288 1 1  13 ALA HB2  H   3.015 -11.849 -15.139 1.00 . A B .  13 ALA HB2  1 1 
        2  2289 1 1  13 ALA HB3  H   2.719 -12.028 -13.410 1.00 . A B .  13 ALA HB3  1 1 
        2  2290 1 1  13 ALA N    N   0.753 -10.561 -14.538 1.00 . A B .  13 ALA N    1 1 
        2  2291 1 1  13 ALA O    O   3.189  -9.509 -16.250 1.00 . A B .  13 ALA O    1 1 
        2  2292 1 1  13 ALA OXT  O   2.351  -7.909 -15.005 1.00 . A B .  13 ALA OXT  1 1 
        2  2293 2 2   1 HIS C    C  39.970 -21.804  24.938 1.00 . B A . 224 HIS C    1 1 
        2  2294 2 2   1 HIS CA   C  39.970 -20.602  25.871 1.00 . B A . 224 HIS CA   1 1 
        2  2295 2 2   1 HIS CB   C  40.516 -21.016  27.244 1.00 . B A . 224 HIS CB   1 1 
        2  2296 2 2   1 HIS CD2  C  40.028 -19.151  28.986 1.00 . B A . 224 HIS CD2  1 1 
        2  2297 2 2   1 HIS CE1  C  42.059 -18.363  29.203 1.00 . B A . 224 HIS CE1  1 1 
        2  2298 2 2   1 HIS CG   C  40.828 -19.870  28.162 1.00 . B A . 224 HIS CG   1 1 
        2  2299 2 2   1 HIS H1   H  37.952 -20.745  26.378 1.00 . B A . 224 HIS H1   1 1 
        2  2300 2 2   1 HIS H2   H  38.259 -19.766  25.038 1.00 . B A . 224 HIS H2   1 1 
        2  2301 2 2   1 HIS H3   H  38.605 -19.198  26.591 1.00 . B A . 224 HIS H3   1 1 
        2  2302 2 2   1 HIS HA   H  40.613 -19.841  25.453 1.00 . B A . 224 HIS HA   1 1 
        2  2303 2 2   1 HIS HB2  H  39.785 -21.640  27.737 1.00 . B A . 224 HIS HB2  1 1 
        2  2304 2 2   1 HIS HB3  H  41.422 -21.585  27.101 1.00 . B A . 224 HIS HB3  1 1 
        2  2305 2 2   1 HIS HD1  H  42.914 -19.661  27.867 1.00 . B A . 224 HIS HD1  1 1 
        2  2306 2 2   1 HIS HD2  H  38.966 -19.288  29.125 1.00 . B A . 224 HIS HD2  1 1 
        2  2307 2 2   1 HIS HE1  H  42.902 -17.771  29.527 1.00 . B A . 224 HIS HE1  1 1 
        2  2308 2 2   1 HIS HE2  H  40.490 -17.500  30.195 1.00 . B A . 224 HIS HE2  1 1 
        2  2309 2 2   1 HIS N    N  38.605 -20.039  25.979 1.00 . B A . 224 HIS N    1 1 
        2  2310 2 2   1 HIS ND1  N  42.098 -19.349  28.323 1.00 . B A . 224 HIS ND1  1 1 
        2  2311 2 2   1 HIS NE2  N  40.817 -18.225  29.616 1.00 . B A . 224 HIS NE2  1 1 
        2  2312 2 2   1 HIS O    O  40.484 -21.735  23.826 1.00 . B A . 224 HIS O    1 1 
        2  2313 2 2   2 MET C    C  38.068 -24.140  23.743 1.00 . B A . 225 MET C    1 1 
        2  2314 2 2   2 MET CA   C  39.325 -24.124  24.598 1.00 . B A . 225 MET CA   1 1 
        2  2315 2 2   2 MET CB   C  39.358 -25.354  25.509 1.00 . B A . 225 MET CB   1 1 
        2  2316 2 2   2 MET CE   C  39.270 -26.560  28.508 1.00 . B A . 225 MET CE   1 1 
        2  2317 2 2   2 MET CG   C  40.616 -25.444  26.357 1.00 . B A . 225 MET CG   1 1 
        2  2318 2 2   2 MET H    H  38.935 -22.883  26.266 1.00 . B A . 225 MET H    1 1 
        2  2319 2 2   2 MET HA   H  40.191 -24.139  23.952 1.00 . B A . 225 MET HA   1 1 
        2  2320 2 2   2 MET HB2  H  38.502 -25.326  26.167 1.00 . B A . 225 MET HB2  1 1 
        2  2321 2 2   2 MET HB3  H  39.300 -26.243  24.896 1.00 . B A . 225 MET HB3  1 1 
        2  2322 2 2   2 MET HE1  H  39.416 -25.600  28.983 1.00 . B A . 225 MET HE1  1 1 
        2  2323 2 2   2 MET HE2  H  39.215 -27.328  29.263 1.00 . B A . 225 MET HE2  1 1 
        2  2324 2 2   2 MET HE3  H  38.353 -26.546  27.940 1.00 . B A . 225 MET HE3  1 1 
        2  2325 2 2   2 MET HG2  H  41.472 -25.478  25.701 1.00 . B A . 225 MET HG2  1 1 
        2  2326 2 2   2 MET HG3  H  40.677 -24.562  26.979 1.00 . B A . 225 MET HG3  1 1 
        2  2327 2 2   2 MET N    N  39.374 -22.901  25.388 1.00 . B A . 225 MET N    1 1 
        2  2328 2 2   2 MET O    O  37.031 -24.667  24.150 1.00 . B A . 225 MET O    1 1 
        2  2329 2 2   2 MET SD   S  40.649 -26.901  27.417 1.00 . B A . 225 MET SD   1 1 
        2  2330 2 2   3 ARG C    C  37.365 -23.801  20.268 1.00 . B A . 226 ARG C    1 1 
        2  2331 2 2   3 ARG CA   C  36.992 -23.443  21.700 1.00 . B A . 226 ARG CA   1 1 
        2  2332 2 2   3 ARG CB   C  36.405 -22.032  21.757 1.00 . B A . 226 ARG CB   1 1 
        2  2333 2 2   3 ARG CD   C  34.104 -22.308  22.767 1.00 . B A . 226 ARG CD   1 1 
        2  2334 2 2   3 ARG CG   C  34.904 -21.989  21.504 1.00 . B A . 226 ARG CG   1 1 
        2  2335 2 2   3 ARG CZ   C  33.708 -24.490  23.856 1.00 . B A . 226 ARG CZ   1 1 
        2  2336 2 2   3 ARG H    H  39.008 -23.163  22.275 1.00 . B A . 226 ARG H    1 1 
        2  2337 2 2   3 ARG HA   H  36.253 -24.145  22.053 1.00 . B A . 226 ARG HA   1 1 
        2  2338 2 2   3 ARG HB2  H  36.596 -21.615  22.735 1.00 . B A . 226 ARG HB2  1 1 
        2  2339 2 2   3 ARG HB3  H  36.892 -21.420  21.013 1.00 . B A . 226 ARG HB3  1 1 
        2  2340 2 2   3 ARG HD2  H  34.218 -21.492  23.463 1.00 . B A . 226 ARG HD2  1 1 
        2  2341 2 2   3 ARG HD3  H  33.063 -22.402  22.499 1.00 . B A . 226 ARG HD3  1 1 
        2  2342 2 2   3 ARG HE   H  35.504 -23.660  23.568 1.00 . B A . 226 ARG HE   1 1 
        2  2343 2 2   3 ARG HG2  H  34.633 -21.002  21.161 1.00 . B A . 226 ARG HG2  1 1 
        2  2344 2 2   3 ARG HG3  H  34.659 -22.714  20.742 1.00 . B A . 226 ARG HG3  1 1 
        2  2345 2 2   3 ARG HH11 H  32.019 -23.573  23.184 1.00 . B A . 226 ARG HH11 1 1 
        2  2346 2 2   3 ARG HH12 H  31.778 -25.092  23.998 1.00 . B A . 226 ARG HH12 1 1 
        2  2347 2 2   3 ARG HH21 H  35.186 -25.647  24.626 1.00 . B A . 226 ARG HH21 1 1 
        2  2348 2 2   3 ARG HH22 H  33.578 -26.270  24.816 1.00 . B A . 226 ARG HH22 1 1 
        2  2349 2 2   3 ARG N    N  38.149 -23.542  22.568 1.00 . B A . 226 ARG N    1 1 
        2  2350 2 2   3 ARG NE   N  34.537 -23.542  23.420 1.00 . B A . 226 ARG NE   1 1 
        2  2351 2 2   3 ARG NH1  N  32.399 -24.378  23.664 1.00 . B A . 226 ARG NH1  1 1 
        2  2352 2 2   3 ARG NH2  N  34.194 -25.555  24.481 1.00 . B A . 226 ARG NH2  1 1 
        2  2353 2 2   3 ARG O    O  37.231 -22.985  19.357 1.00 . B A . 226 ARG O    1 1 
        2  2354 2 2   4 ALA C    C  36.975 -25.644  17.860 1.00 . B A . 227 ALA C    1 1 
        2  2355 2 2   4 ALA CA   C  38.198 -25.525  18.761 1.00 . B A . 227 ALA CA   1 1 
        2  2356 2 2   4 ALA CB   C  38.894 -26.873  18.877 1.00 . B A . 227 ALA CB   1 1 
        2  2357 2 2   4 ALA H    H  37.899 -25.630  20.853 1.00 . B A . 227 ALA H    1 1 
        2  2358 2 2   4 ALA HA   H  38.892 -24.821  18.325 1.00 . B A . 227 ALA HA   1 1 
        2  2359 2 2   4 ALA HB1  H  39.762 -26.778  19.511 1.00 . B A . 227 ALA HB1  1 1 
        2  2360 2 2   4 ALA HB2  H  39.197 -27.206  17.897 1.00 . B A . 227 ALA HB2  1 1 
        2  2361 2 2   4 ALA HB3  H  38.213 -27.593  19.306 1.00 . B A . 227 ALA HB3  1 1 
        2  2362 2 2   4 ALA N    N  37.821 -25.031  20.080 1.00 . B A . 227 ALA N    1 1 
        2  2363 2 2   4 ALA O    O  37.078 -25.576  16.635 1.00 . B A . 227 ALA O    1 1 
        2  2364 2 2   5 LEU C    C  34.134 -24.566  17.197 1.00 . B A . 228 LEU C    1 1 
        2  2365 2 2   5 LEU CA   C  34.560 -25.921  17.757 1.00 . B A . 228 LEU CA   1 1 
        2  2366 2 2   5 LEU CB   C  33.477 -26.505  18.672 1.00 . B A . 228 LEU CB   1 1 
        2  2367 2 2   5 LEU CD1  C  32.482 -24.571  19.947 1.00 . B A . 228 LEU CD1  1 1 
        2  2368 2 2   5 LEU CD2  C  32.675 -26.799  21.035 1.00 . B A . 228 LEU CD2  1 1 
        2  2369 2 2   5 LEU CG   C  33.309 -25.837  20.046 1.00 . B A . 228 LEU CG   1 1 
        2  2370 2 2   5 LEU H    H  35.808 -25.901  19.457 1.00 . B A . 228 LEU H    1 1 
        2  2371 2 2   5 LEU HA   H  34.714 -26.596  16.930 1.00 . B A . 228 LEU HA   1 1 
        2  2372 2 2   5 LEU HB2  H  32.540 -26.438  18.153 1.00 . B A . 228 LEU HB2  1 1 
        2  2373 2 2   5 LEU HB3  H  33.702 -27.548  18.834 1.00 . B A . 228 LEU HB3  1 1 
        2  2374 2 2   5 LEU HD11 H  32.962 -23.883  19.267 1.00 . B A . 228 LEU HD11 1 1 
        2  2375 2 2   5 LEU HD12 H  32.405 -24.118  20.923 1.00 . B A . 228 LEU HD12 1 1 
        2  2376 2 2   5 LEU HD13 H  31.496 -24.813  19.580 1.00 . B A . 228 LEU HD13 1 1 
        2  2377 2 2   5 LEU HD21 H  31.708 -27.110  20.667 1.00 . B A . 228 LEU HD21 1 1 
        2  2378 2 2   5 LEU HD22 H  32.557 -26.304  21.986 1.00 . B A . 228 LEU HD22 1 1 
        2  2379 2 2   5 LEU HD23 H  33.312 -27.663  21.154 1.00 . B A . 228 LEU HD23 1 1 
        2  2380 2 2   5 LEU HG   H  34.280 -25.564  20.426 1.00 . B A . 228 LEU HG   1 1 
        2  2381 2 2   5 LEU N    N  35.816 -25.821  18.481 1.00 . B A . 228 LEU N    1 1 
        2  2382 2 2   5 LEU O    O  33.202 -24.493  16.396 1.00 . B A . 228 LEU O    1 1 
        2  2383 2 2   6 ALA C    C  33.165 -21.782  16.969 1.00 . B A . 229 ALA C    1 1 
        2  2384 2 2   6 ALA CA   C  34.641 -22.159  17.095 1.00 . B A . 229 ALA CA   1 1 
        2  2385 2 2   6 ALA CB   C  35.347 -22.003  15.754 1.00 . B A . 229 ALA CB   1 1 
        2  2386 2 2   6 ALA H    H  35.520 -23.652  18.309 1.00 . B A . 229 ALA H    1 1 
        2  2387 2 2   6 ALA HA   H  35.108 -21.476  17.788 1.00 . B A . 229 ALA HA   1 1 
        2  2388 2 2   6 ALA HB1  H  35.289 -20.973  15.434 1.00 . B A . 229 ALA HB1  1 1 
        2  2389 2 2   6 ALA HB2  H  34.870 -22.635  15.019 1.00 . B A . 229 ALA HB2  1 1 
        2  2390 2 2   6 ALA HB3  H  36.383 -22.290  15.856 1.00 . B A . 229 ALA HB3  1 1 
        2  2391 2 2   6 ALA N    N  34.834 -23.512  17.621 1.00 . B A . 229 ALA N    1 1 
        2  2392 2 2   6 ALA O    O  32.621 -21.706  15.863 1.00 . B A . 229 ALA O    1 1 
        2  2393 2 2   7 GLU C    C  31.024 -19.673  17.734 1.00 . B A . 230 GLU C    1 1 
        2  2394 2 2   7 GLU CA   C  31.136 -21.143  18.124 1.00 . B A . 230 GLU CA   1 1 
        2  2395 2 2   7 GLU CB   C  30.507 -21.400  19.498 1.00 . B A . 230 GLU CB   1 1 
        2  2396 2 2   7 GLU CD   C  30.771 -21.305  22.013 1.00 . B A . 230 GLU CD   1 1 
        2  2397 2 2   7 GLU CG   C  31.346 -20.906  20.669 1.00 . B A . 230 GLU CG   1 1 
        2  2398 2 2   7 GLU H    H  32.997 -21.672  18.948 1.00 . B A . 230 GLU H    1 1 
        2  2399 2 2   7 GLU HA   H  30.617 -21.733  17.388 1.00 . B A . 230 GLU HA   1 1 
        2  2400 2 2   7 GLU HB2  H  29.550 -20.904  19.533 1.00 . B A . 230 GLU HB2  1 1 
        2  2401 2 2   7 GLU HB3  H  30.355 -22.463  19.615 1.00 . B A . 230 GLU HB3  1 1 
        2  2402 2 2   7 GLU HG2  H  32.338 -21.320  20.584 1.00 . B A . 230 GLU HG2  1 1 
        2  2403 2 2   7 GLU HG3  H  31.401 -19.827  20.624 1.00 . B A . 230 GLU HG3  1 1 
        2  2404 2 2   7 GLU N    N  32.524 -21.560  18.105 1.00 . B A . 230 GLU N    1 1 
        2  2405 2 2   7 GLU O    O  31.400 -18.778  18.492 1.00 . B A . 230 GLU O    1 1 
        2  2406 2 2   7 GLU OE1  O  30.950 -22.472  22.419 1.00 . B A . 230 GLU OE1  1 1 
        2  2407 2 2   7 GLU OE2  O  30.162 -20.448  22.686 1.00 . B A . 230 GLU OE2  1 1 
        2  2408 2 2   8 LEU C    C  29.141 -17.430  16.466 1.00 . B A . 231 LEU C    1 1 
        2  2409 2 2   8 LEU CA   C  30.425 -18.092  15.997 1.00 . B A . 231 LEU CA   1 1 
        2  2410 2 2   8 LEU CB   C  30.476 -18.127  14.468 1.00 . B A . 231 LEU CB   1 1 
        2  2411 2 2   8 LEU CD1  C  31.694 -18.725  12.357 1.00 . B A . 231 LEU CD1  1 1 
        2  2412 2 2   8 LEU CD2  C  32.989 -18.153  14.408 1.00 . B A . 231 LEU CD2  1 1 
        2  2413 2 2   8 LEU CG   C  31.720 -18.797  13.873 1.00 . B A . 231 LEU CG   1 1 
        2  2414 2 2   8 LEU H    H  30.191 -20.192  16.005 1.00 . B A . 231 LEU H    1 1 
        2  2415 2 2   8 LEU HA   H  31.265 -17.524  16.366 1.00 . B A . 231 LEU HA   1 1 
        2  2416 2 2   8 LEU HB2  H  29.603 -18.654  14.113 1.00 . B A . 231 LEU HB2  1 1 
        2  2417 2 2   8 LEU HB3  H  30.435 -17.112  14.105 1.00 . B A . 231 LEU HB3  1 1 
        2  2418 2 2   8 LEU HD11 H  32.615 -19.126  11.962 1.00 . B A . 231 LEU HD11 1 1 
        2  2419 2 2   8 LEU HD12 H  31.587 -17.696  12.049 1.00 . B A . 231 LEU HD12 1 1 
        2  2420 2 2   8 LEU HD13 H  30.862 -19.302  11.983 1.00 . B A . 231 LEU HD13 1 1 
        2  2421 2 2   8 LEU HD21 H  33.849 -18.644  13.976 1.00 . B A . 231 LEU HD21 1 1 
        2  2422 2 2   8 LEU HD22 H  33.019 -18.254  15.483 1.00 . B A . 231 LEU HD22 1 1 
        2  2423 2 2   8 LEU HD23 H  33.001 -17.107  14.143 1.00 . B A . 231 LEU HD23 1 1 
        2  2424 2 2   8 LEU HG   H  31.727 -19.840  14.155 1.00 . B A . 231 LEU HG   1 1 
        2  2425 2 2   8 LEU N    N  30.520 -19.438  16.537 1.00 . B A . 231 LEU N    1 1 
        2  2426 2 2   8 LEU O    O  29.156 -16.273  16.891 1.00 . B A . 231 LEU O    1 1 
        2  2427 2 2   9 LEU C    C  26.316 -16.421  16.143 1.00 . B A . 232 LEU C    1 1 
        2  2428 2 2   9 LEU CA   C  26.746 -17.692  16.875 1.00 . B A . 232 LEU CA   1 1 
        2  2429 2 2   9 LEU CB   C  26.785 -17.442  18.388 1.00 . B A . 232 LEU CB   1 1 
        2  2430 2 2   9 LEU CD1  C  27.217 -18.266  20.714 1.00 . B A . 232 LEU CD1  1 1 
        2  2431 2 2   9 LEU CD2  C  26.257 -19.814  19.007 1.00 . B A . 232 LEU CD2  1 1 
        2  2432 2 2   9 LEU CG   C  27.197 -18.644  19.242 1.00 . B A . 232 LEU CG   1 1 
        2  2433 2 2   9 LEU H    H  28.102 -19.074  16.014 1.00 . B A . 232 LEU H    1 1 
        2  2434 2 2   9 LEU HA   H  26.020 -18.464  16.670 1.00 . B A . 232 LEU HA   1 1 
        2  2435 2 2   9 LEU HB2  H  27.478 -16.637  18.579 1.00 . B A . 232 LEU HB2  1 1 
        2  2436 2 2   9 LEU HB3  H  25.800 -17.128  18.703 1.00 . B A . 232 LEU HB3  1 1 
        2  2437 2 2   9 LEU HD11 H  27.491 -19.128  21.304 1.00 . B A . 232 LEU HD11 1 1 
        2  2438 2 2   9 LEU HD12 H  26.237 -17.925  21.011 1.00 . B A . 232 LEU HD12 1 1 
        2  2439 2 2   9 LEU HD13 H  27.938 -17.476  20.875 1.00 . B A . 232 LEU HD13 1 1 
        2  2440 2 2   9 LEU HD21 H  26.325 -20.130  17.976 1.00 . B A . 232 LEU HD21 1 1 
        2  2441 2 2   9 LEU HD22 H  25.244 -19.507  19.223 1.00 . B A . 232 LEU HD22 1 1 
        2  2442 2 2   9 LEU HD23 H  26.533 -20.633  19.655 1.00 . B A . 232 LEU HD23 1 1 
        2  2443 2 2   9 LEU HG   H  28.194 -18.953  18.963 1.00 . B A . 232 LEU HG   1 1 
        2  2444 2 2   9 LEU N    N  28.041 -18.171  16.398 1.00 . B A . 232 LEU N    1 1 
        2  2445 2 2   9 LEU O    O  26.366 -15.316  16.694 1.00 . B A . 232 LEU O    1 1 
        2  2446 2 2  10 SER C    C  23.837 -15.600  14.064 1.00 . B A . 233 SER C    1 1 
        2  2447 2 2  10 SER CA   C  25.360 -15.489  14.115 1.00 . B A . 233 SER CA   1 1 
        2  2448 2 2  10 SER CB   C  25.953 -15.506  12.707 1.00 . B A . 233 SER CB   1 1 
        2  2449 2 2  10 SER H    H  25.934 -17.484  14.501 1.00 . B A . 233 SER H    1 1 
        2  2450 2 2  10 SER HA   H  25.628 -14.567  14.607 1.00 . B A . 233 SER HA   1 1 
        2  2451 2 2  10 SER HB2  H  25.426 -14.795  12.088 1.00 . B A . 233 SER HB2  1 1 
        2  2452 2 2  10 SER HB3  H  26.998 -15.237  12.755 1.00 . B A . 233 SER HB3  1 1 
        2  2453 2 2  10 SER HG   H  26.717 -17.187  12.049 1.00 . B A . 233 SER HG   1 1 
        2  2454 2 2  10 SER N    N  25.895 -16.588  14.901 1.00 . B A . 233 SER N    1 1 
        2  2455 2 2  10 SER O    O  23.186 -15.182  13.102 1.00 . B A . 233 SER O    1 1 
        2  2456 2 2  10 SER OG   O  25.839 -16.792  12.124 1.00 . B A . 233 SER OG   1 1 
        2  2457 2 2  11 ASP C    C  21.106 -15.178  15.701 1.00 . B A . 234 ASP C    1 1 
        2  2458 2 2  11 ASP CA   C  21.851 -16.420  15.228 1.00 . B A . 234 ASP CA   1 1 
        2  2459 2 2  11 ASP CB   C  21.593 -17.577  16.194 1.00 . B A . 234 ASP CB   1 1 
        2  2460 2 2  11 ASP CG   C  22.046 -17.269  17.606 1.00 . B A . 234 ASP CG   1 1 
        2  2461 2 2  11 ASP H    H  23.860 -16.428  15.880 1.00 . B A . 234 ASP H    1 1 
        2  2462 2 2  11 ASP HA   H  21.490 -16.695  14.248 1.00 . B A . 234 ASP HA   1 1 
        2  2463 2 2  11 ASP HB2  H  20.534 -17.789  16.217 1.00 . B A . 234 ASP HB2  1 1 
        2  2464 2 2  11 ASP HB3  H  22.122 -18.451  15.848 1.00 . B A . 234 ASP HB3  1 1 
        2  2465 2 2  11 ASP N    N  23.283 -16.168  15.127 1.00 . B A . 234 ASP N    1 1 
        2  2466 2 2  11 ASP O    O  19.905 -15.225  15.978 1.00 . B A . 234 ASP O    1 1 
        2  2467 2 2  11 ASP OD1  O  23.257 -17.047  17.809 1.00 . B A . 234 ASP OD1  1 1 
        2  2468 2 2  11 ASP OD2  O  21.199 -17.258  18.524 1.00 . B A . 234 ASP OD2  1 1 
        2  2469 2 2  12 THR C    C  20.341 -12.321  15.007 1.00 . B A . 235 THR C    1 1 
        2  2470 2 2  12 THR CA   C  21.228 -12.797  16.152 1.00 . B A . 235 THR CA   1 1 
        2  2471 2 2  12 THR CB   C  22.315 -11.742  16.435 1.00 . B A . 235 THR CB   1 1 
        2  2472 2 2  12 THR CG2  C  21.775 -10.603  17.290 1.00 . B A . 235 THR CG2  1 1 
        2  2473 2 2  12 THR H    H  22.789 -14.109  15.620 1.00 . B A . 235 THR H    1 1 
        2  2474 2 2  12 THR HA   H  20.630 -12.932  17.041 1.00 . B A . 235 THR HA   1 1 
        2  2475 2 2  12 THR HB   H  22.654 -11.336  15.495 1.00 . B A . 235 THR HB   1 1 
        2  2476 2 2  12 THR HG1  H  23.090 -13.092  17.652 1.00 . B A . 235 THR HG1  1 1 
        2  2477 2 2  12 THR HG21 H  20.990 -10.092  16.752 1.00 . B A . 235 THR HG21 1 1 
        2  2478 2 2  12 THR HG22 H  22.573  -9.910  17.511 1.00 . B A . 235 THR HG22 1 1 
        2  2479 2 2  12 THR HG23 H  21.379 -11.001  18.213 1.00 . B A . 235 THR HG23 1 1 
        2  2480 2 2  12 THR N    N  21.828 -14.069  15.798 1.00 . B A . 235 THR N    1 1 
        2  2481 2 2  12 THR O    O  20.476 -12.789  13.877 1.00 . B A . 235 THR O    1 1 
        2  2482 2 2  12 THR OG1  O  23.415 -12.359  17.113 1.00 . B A . 235 THR OG1  1 1 
        2  2483 2 2  13 THR C    C  18.202  -9.459  14.542 1.00 . B A . 236 THR C    1 1 
        2  2484 2 2  13 THR CA   C  18.490 -10.933  14.324 1.00 . B A . 236 THR CA   1 1 
        2  2485 2 2  13 THR CB   C  17.173 -11.739  14.406 1.00 . B A . 236 THR CB   1 1 
        2  2486 2 2  13 THR CG2  C  17.295 -13.073  13.686 1.00 . B A . 236 THR CG2  1 1 
        2  2487 2 2  13 THR H    H  19.468 -10.970  16.171 1.00 . B A . 236 THR H    1 1 
        2  2488 2 2  13 THR HA   H  18.915 -11.070  13.340 1.00 . B A . 236 THR HA   1 1 
        2  2489 2 2  13 THR HB   H  16.391 -11.163  13.933 1.00 . B A . 236 THR HB   1 1 
        2  2490 2 2  13 THR HG1  H  17.597 -11.836  16.335 1.00 . B A . 236 THR HG1  1 1 
        2  2491 2 2  13 THR HG21 H  17.552 -12.904  12.652 1.00 . B A . 236 THR HG21 1 1 
        2  2492 2 2  13 THR HG22 H  16.352 -13.598  13.741 1.00 . B A . 236 THR HG22 1 1 
        2  2493 2 2  13 THR HG23 H  18.065 -13.666  14.157 1.00 . B A . 236 THR HG23 1 1 
        2  2494 2 2  13 THR N    N  19.452 -11.393  15.293 1.00 . B A . 236 THR N    1 1 
        2  2495 2 2  13 THR O    O  17.945  -9.022  15.666 1.00 . B A . 236 THR O    1 1 
        2  2496 2 2  13 THR OG1  O  16.816 -11.960  15.778 1.00 . B A . 236 THR OG1  1 1 
        2  2497 2 2  14 GLU C    C  16.467  -7.130  13.229 1.00 . B A . 237 GLU C    1 1 
        2  2498 2 2  14 GLU CA   C  17.935  -7.292  13.523 1.00 . B A . 237 GLU CA   1 1 
        2  2499 2 2  14 GLU CB   C  18.766  -6.456  12.558 1.00 . B A . 237 GLU CB   1 1 
        2  2500 2 2  14 GLU CD   C  19.199  -4.157  11.601 1.00 . B A . 237 GLU CD   1 1 
        2  2501 2 2  14 GLU CG   C  18.295  -5.012  12.456 1.00 . B A . 237 GLU CG   1 1 
        2  2502 2 2  14 GLU H    H  18.556  -9.093  12.638 1.00 . B A . 237 GLU H    1 1 
        2  2503 2 2  14 GLU HA   H  18.121  -6.949  14.531 1.00 . B A . 237 GLU HA   1 1 
        2  2504 2 2  14 GLU HB2  H  19.781  -6.450  12.907 1.00 . B A . 237 GLU HB2  1 1 
        2  2505 2 2  14 GLU HB3  H  18.726  -6.901  11.575 1.00 . B A . 237 GLU HB3  1 1 
        2  2506 2 2  14 GLU HG2  H  17.304  -5.000  12.028 1.00 . B A . 237 GLU HG2  1 1 
        2  2507 2 2  14 GLU HG3  H  18.260  -4.590  13.450 1.00 . B A . 237 GLU HG3  1 1 
        2  2508 2 2  14 GLU N    N  18.280  -8.696  13.476 1.00 . B A . 237 GLU N    1 1 
        2  2509 2 2  14 GLU O    O  15.952  -7.609  12.216 1.00 . B A . 237 GLU O    1 1 
        2  2510 2 2  14 GLU OE1  O  18.925  -4.032  10.390 1.00 . B A . 237 GLU OE1  1 1 
        2  2511 2 2  14 GLU OE2  O  20.187  -3.610  12.134 1.00 . B A . 237 GLU OE2  1 1 
        2  2512 2 2  15 ARG C    C  13.963  -5.057  14.786 1.00 . B A . 238 ARG C    1 1 
        2  2513 2 2  15 ARG CA   C  14.385  -6.367  14.128 1.00 . B A . 238 ARG CA   1 1 
        2  2514 2 2  15 ARG CB   C  13.852  -7.576  14.869 1.00 . B A . 238 ARG CB   1 1 
        2  2515 2 2  15 ARG CD   C  11.618  -7.635  13.921 1.00 . B A . 238 ARG CD   1 1 
        2  2516 2 2  15 ARG CG   C  12.421  -7.492  15.179 1.00 . B A . 238 ARG CG   1 1 
        2  2517 2 2  15 ARG CZ   C   9.323  -7.306  13.114 1.00 . B A . 238 ARG CZ   1 1 
        2  2518 2 2  15 ARG H    H  16.303  -6.016  14.843 1.00 . B A . 238 ARG H    1 1 
        2  2519 2 2  15 ARG HA   H  14.029  -6.388  13.116 1.00 . B A . 238 ARG HA   1 1 
        2  2520 2 2  15 ARG HB2  H  13.994  -8.451  14.271 1.00 . B A . 238 ARG HB2  1 1 
        2  2521 2 2  15 ARG HB3  H  14.383  -7.687  15.774 1.00 . B A . 238 ARG HB3  1 1 
        2  2522 2 2  15 ARG HD2  H  12.046  -6.974  13.194 1.00 . B A . 238 ARG HD2  1 1 
        2  2523 2 2  15 ARG HD3  H  11.698  -8.654  13.570 1.00 . B A . 238 ARG HD3  1 1 
        2  2524 2 2  15 ARG HE   H   9.911  -7.078  15.018 1.00 . B A . 238 ARG HE   1 1 
        2  2525 2 2  15 ARG HG2  H  12.185  -8.278  15.859 1.00 . B A . 238 ARG HG2  1 1 
        2  2526 2 2  15 ARG HG3  H  12.241  -6.534  15.615 1.00 . B A . 238 ARG HG3  1 1 
        2  2527 2 2  15 ARG HH11 H  10.675  -7.841  11.698 1.00 . B A . 238 ARG HH11 1 1 
        2  2528 2 2  15 ARG HH12 H   9.052  -7.611  11.131 1.00 . B A . 238 ARG HH12 1 1 
        2  2529 2 2  15 ARG HH21 H   7.747  -6.754  14.265 1.00 . B A . 238 ARG HH21 1 1 
        2  2530 2 2  15 ARG HH22 H   7.391  -6.995  12.583 1.00 . B A . 238 ARG HH22 1 1 
        2  2531 2 2  15 ARG N    N  15.809  -6.459  14.130 1.00 . B A . 238 ARG N    1 1 
        2  2532 2 2  15 ARG NE   N  10.208  -7.307  14.107 1.00 . B A . 238 ARG NE   1 1 
        2  2533 2 2  15 ARG NH1  N   9.715  -7.611  11.884 1.00 . B A . 238 ARG NH1  1 1 
        2  2534 2 2  15 ARG NH2  N   8.052  -6.995  13.341 1.00 . B A . 238 ARG NH2  1 1 
        2  2535 2 2  15 ARG O    O  13.872  -4.953  16.010 1.00 . B A . 238 ARG O    1 1 
        2  2536 2 2  16 GLN C    C  12.192  -2.195  13.688 1.00 . B A . 239 GLN C    1 1 
        2  2537 2 2  16 GLN CA   C  13.401  -2.731  14.443 1.00 . B A . 239 GLN CA   1 1 
        2  2538 2 2  16 GLN CB   C  14.594  -1.786  14.283 1.00 . B A . 239 GLN CB   1 1 
        2  2539 2 2  16 GLN CD   C  14.390  -0.648  16.531 1.00 . B A . 239 GLN CD   1 1 
        2  2540 2 2  16 GLN CG   C  14.418  -0.473  15.024 1.00 . B A . 239 GLN CG   1 1 
        2  2541 2 2  16 GLN H    H  13.810  -4.205  12.994 1.00 . B A . 239 GLN H    1 1 
        2  2542 2 2  16 GLN HA   H  13.152  -2.807  15.491 1.00 . B A . 239 GLN HA   1 1 
        2  2543 2 2  16 GLN HB2  H  15.482  -2.275  14.658 1.00 . B A . 239 GLN HB2  1 1 
        2  2544 2 2  16 GLN HB3  H  14.730  -1.570  13.235 1.00 . B A . 239 GLN HB3  1 1 
        2  2545 2 2  16 GLN HE21 H  15.636  -2.192  16.413 1.00 . B A . 239 GLN HE21 1 1 
        2  2546 2 2  16 GLN HE22 H  15.112  -1.771  18.005 1.00 . B A . 239 GLN HE22 1 1 
        2  2547 2 2  16 GLN HG2  H  15.232   0.185  14.767 1.00 . B A . 239 GLN HG2  1 1 
        2  2548 2 2  16 GLN HG3  H  13.484  -0.031  14.713 1.00 . B A . 239 GLN HG3  1 1 
        2  2549 2 2  16 GLN N    N  13.744  -4.052  13.961 1.00 . B A . 239 GLN N    1 1 
        2  2550 2 2  16 GLN NE2  N  15.121  -1.634  17.033 1.00 . B A . 239 GLN NE2  1 1 
        2  2551 2 2  16 GLN O    O  11.136  -1.983  14.281 1.00 . B A . 239 GLN O    1 1 
        2  2552 2 2  16 GLN OE1  O  13.725   0.107  17.241 1.00 . B A . 239 GLN OE1  1 1 
        2  2553 2 2  17 GLN C    C  10.759  -0.156  12.083 1.00 . B A . 240 GLN C    1 1 
        2  2554 2 2  17 GLN CA   C  11.278  -1.482  11.532 1.00 . B A . 240 GLN CA   1 1 
        2  2555 2 2  17 GLN CB   C  10.139  -2.501  11.402 1.00 . B A . 240 GLN CB   1 1 
        2  2556 2 2  17 GLN CD   C   9.416  -4.740  10.469 1.00 . B A . 240 GLN CD   1 1 
        2  2557 2 2  17 GLN CG   C  10.570  -3.796  10.735 1.00 . B A . 240 GLN CG   1 1 
        2  2558 2 2  17 GLN H    H  13.220  -2.206  11.972 1.00 . B A . 240 GLN H    1 1 
        2  2559 2 2  17 GLN HA   H  11.698  -1.304  10.553 1.00 . B A . 240 GLN HA   1 1 
        2  2560 2 2  17 GLN HB2  H   9.763  -2.735  12.387 1.00 . B A . 240 GLN HB2  1 1 
        2  2561 2 2  17 GLN HB3  H   9.343  -2.065  10.815 1.00 . B A . 240 GLN HB3  1 1 
        2  2562 2 2  17 GLN HE21 H  10.345  -5.452   8.864 1.00 . B A . 240 GLN HE21 1 1 
        2  2563 2 2  17 GLN HE22 H   8.799  -6.145   9.209 1.00 . B A . 240 GLN HE22 1 1 
        2  2564 2 2  17 GLN HG2  H  11.044  -3.561   9.794 1.00 . B A . 240 GLN HG2  1 1 
        2  2565 2 2  17 GLN HG3  H  11.280  -4.294  11.377 1.00 . B A . 240 GLN HG3  1 1 
        2  2566 2 2  17 GLN N    N  12.351  -2.002  12.380 1.00 . B A . 240 GLN N    1 1 
        2  2567 2 2  17 GLN NE2  N   9.531  -5.526   9.409 1.00 . B A . 240 GLN NE2  1 1 
        2  2568 2 2  17 GLN O    O   9.556   0.027  12.295 1.00 . B A . 240 GLN O    1 1 
        2  2569 2 2  17 GLN OE1  O   8.430  -4.765  11.205 1.00 . B A . 240 GLN OE1  1 1 
        2  2570 2 2  18 ALA C    C  10.701   2.958  11.867 1.00 . B A . 241 ALA C    1 1 
        2  2571 2 2  18 ALA CA   C  11.370   2.057  12.893 1.00 . B A . 241 ALA CA   1 1 
        2  2572 2 2  18 ALA CB   C  12.620   2.710  13.436 1.00 . B A . 241 ALA CB   1 1 
        2  2573 2 2  18 ALA H    H  12.625   0.549  12.113 1.00 . B A . 241 ALA H    1 1 
        2  2574 2 2  18 ALA HA   H  10.701   1.907  13.721 1.00 . B A . 241 ALA HA   1 1 
        2  2575 2 2  18 ALA HB1  H  12.366   3.677  13.836 1.00 . B A . 241 ALA HB1  1 1 
        2  2576 2 2  18 ALA HB2  H  13.347   2.820  12.646 1.00 . B A . 241 ALA HB2  1 1 
        2  2577 2 2  18 ALA HB3  H  13.024   2.093  14.221 1.00 . B A . 241 ALA HB3  1 1 
        2  2578 2 2  18 ALA N    N  11.690   0.756  12.327 1.00 . B A . 241 ALA N    1 1 
        2  2579 2 2  18 ALA O    O  10.963   2.859  10.665 1.00 . B A . 241 ALA O    1 1 
        2  2580 2 2  19 LEU C    C   9.888   6.113  11.533 1.00 . B A . 242 LEU C    1 1 
        2  2581 2 2  19 LEU CA   C   9.143   4.783  11.509 1.00 . B A . 242 LEU CA   1 1 
        2  2582 2 2  19 LEU CB   C   7.711   4.965  12.009 1.00 . B A . 242 LEU CB   1 1 
        2  2583 2 2  19 LEU CD1  C   6.593   5.237   9.783 1.00 . B A . 242 LEU CD1  1 1 
        2  2584 2 2  19 LEU CD2  C   5.494   6.136  11.836 1.00 . B A . 242 LEU CD2  1 1 
        2  2585 2 2  19 LEU CG   C   6.823   5.868  11.147 1.00 . B A . 242 LEU CG   1 1 
        2  2586 2 2  19 LEU H    H   9.642   3.837  13.314 1.00 . B A . 242 LEU H    1 1 
        2  2587 2 2  19 LEU HA   H   9.126   4.398  10.501 1.00 . B A . 242 LEU HA   1 1 
        2  2588 2 2  19 LEU HB2  H   7.249   3.989  12.064 1.00 . B A . 242 LEU HB2  1 1 
        2  2589 2 2  19 LEU HB3  H   7.758   5.376  13.004 1.00 . B A . 242 LEU HB3  1 1 
        2  2590 2 2  19 LEU HD11 H   6.098   4.284   9.906 1.00 . B A . 242 LEU HD11 1 1 
        2  2591 2 2  19 LEU HD12 H   7.540   5.088   9.289 1.00 . B A . 242 LEU HD12 1 1 
        2  2592 2 2  19 LEU HD13 H   5.973   5.888   9.185 1.00 . B A . 242 LEU HD13 1 1 
        2  2593 2 2  19 LEU HD21 H   5.673   6.619  12.785 1.00 . B A . 242 LEU HD21 1 1 
        2  2594 2 2  19 LEU HD22 H   4.979   5.202  11.999 1.00 . B A . 242 LEU HD22 1 1 
        2  2595 2 2  19 LEU HD23 H   4.888   6.778  11.214 1.00 . B A . 242 LEU HD23 1 1 
        2  2596 2 2  19 LEU HG   H   7.321   6.815  10.998 1.00 . B A . 242 LEU HG   1 1 
        2  2597 2 2  19 LEU N    N   9.828   3.829  12.352 1.00 . B A . 242 LEU N    1 1 
        2  2598 2 2  19 LEU O    O  10.280   6.596  12.598 1.00 . B A . 242 LEU O    1 1 
        2  2599 2 2  20 ALA C    C  10.021   9.134  10.659 1.00 . B A . 243 ALA C    1 1 
        2  2600 2 2  20 ALA CA   C  10.853   7.930  10.254 1.00 . B A . 243 ALA CA   1 1 
        2  2601 2 2  20 ALA CB   C  11.368   8.110   8.843 1.00 . B A . 243 ALA CB   1 1 
        2  2602 2 2  20 ALA H    H   9.713   6.294   9.554 1.00 . B A . 243 ALA H    1 1 
        2  2603 2 2  20 ALA HA   H  11.707   7.854  10.912 1.00 . B A . 243 ALA HA   1 1 
        2  2604 2 2  20 ALA HB1  H  10.537   8.136   8.157 1.00 . B A . 243 ALA HB1  1 1 
        2  2605 2 2  20 ALA HB2  H  12.019   7.288   8.591 1.00 . B A . 243 ALA HB2  1 1 
        2  2606 2 2  20 ALA HB3  H  11.918   9.037   8.778 1.00 . B A . 243 ALA HB3  1 1 
        2  2607 2 2  20 ALA N    N  10.091   6.697  10.363 1.00 . B A . 243 ALA N    1 1 
        2  2608 2 2  20 ALA O    O   8.791   9.066  10.746 1.00 . B A . 243 ALA O    1 1 
        2  2609 2 2  21 ASP C    C   9.571  12.251  10.115 1.00 . B A . 244 ASP C    1 1 
        2  2610 2 2  21 ASP CA   C  10.064  11.469  11.313 1.00 . B A . 244 ASP CA   1 1 
        2  2611 2 2  21 ASP CB   C  11.019  12.321  12.119 1.00 . B A . 244 ASP CB   1 1 
        2  2612 2 2  21 ASP CG   C  11.483  11.643  13.387 1.00 . B A . 244 ASP CG   1 1 
        2  2613 2 2  21 ASP H    H  11.681  10.223  10.787 1.00 . B A . 244 ASP H    1 1 
        2  2614 2 2  21 ASP HA   H   9.231  11.216  11.931 1.00 . B A . 244 ASP HA   1 1 
        2  2615 2 2  21 ASP HB2  H  11.864  12.537  11.514 1.00 . B A . 244 ASP HB2  1 1 
        2  2616 2 2  21 ASP HB3  H  10.527  13.242  12.385 1.00 . B A . 244 ASP HB3  1 1 
        2  2617 2 2  21 ASP N    N  10.706  10.238  10.897 1.00 . B A . 244 ASP N    1 1 
        2  2618 2 2  21 ASP O    O  10.063  12.080   8.998 1.00 . B A . 244 ASP O    1 1 
        2  2619 2 2  21 ASP OD1  O  10.912  11.918  14.465 1.00 . B A . 244 ASP OD1  1 1 
        2  2620 2 2  21 ASP OD2  O  12.420  10.823  13.311 1.00 . B A . 244 ASP OD2  1 1 
        2  2621 2 2  22 GLU C    C   8.573  15.221   9.089 1.00 . B A . 245 GLU C    1 1 
        2  2622 2 2  22 GLU CA   C   7.939  13.856   9.331 1.00 . B A . 245 GLU CA   1 1 
        2  2623 2 2  22 GLU CB   C   6.487  14.032   9.745 1.00 . B A . 245 GLU CB   1 1 
        2  2624 2 2  22 GLU CD   C   4.873  14.945  11.454 1.00 . B A . 245 GLU CD   1 1 
        2  2625 2 2  22 GLU CG   C   6.312  14.609  11.140 1.00 . B A . 245 GLU CG   1 1 
        2  2626 2 2  22 GLU H    H   8.365  13.301  11.288 1.00 . B A . 245 GLU H    1 1 
        2  2627 2 2  22 GLU HA   H   7.979  13.275   8.424 1.00 . B A . 245 GLU HA   1 1 
        2  2628 2 2  22 GLU HB2  H   6.022  14.696   9.055 1.00 . B A . 245 GLU HB2  1 1 
        2  2629 2 2  22 GLU HB3  H   5.990  13.076   9.708 1.00 . B A . 245 GLU HB3  1 1 
        2  2630 2 2  22 GLU HG2  H   6.659  13.884  11.861 1.00 . B A . 245 GLU HG2  1 1 
        2  2631 2 2  22 GLU HG3  H   6.904  15.509  11.222 1.00 . B A . 245 GLU HG3  1 1 
        2  2632 2 2  22 GLU N    N   8.620  13.129  10.367 1.00 . B A . 245 GLU N    1 1 
        2  2633 2 2  22 GLU O    O   9.081  15.859  10.016 1.00 . B A . 245 GLU O    1 1 
        2  2634 2 2  22 GLU OE1  O   4.424  16.051  11.090 1.00 . B A . 245 GLU OE1  1 1 
        2  2635 2 2  22 GLU OE2  O   4.188  14.112  12.079 1.00 . B A . 245 GLU OE2  1 1 
        2  2636 2 2  23 VAL C    C   7.761  17.855   7.191 1.00 . B A . 246 VAL C    1 1 
        2  2637 2 2  23 VAL CA   C   8.984  16.991   7.478 1.00 . B A . 246 VAL CA   1 1 
        2  2638 2 2  23 VAL CB   C   9.942  16.952   6.254 1.00 . B A . 246 VAL CB   1 1 
        2  2639 2 2  23 VAL CG1  C   9.205  16.617   4.971 1.00 . B A . 246 VAL CG1  1 1 
        2  2640 2 2  23 VAL CG2  C  10.748  18.237   6.094 1.00 . B A . 246 VAL CG2  1 1 
        2  2641 2 2  23 VAL H    H   8.211  15.051   7.132 1.00 . B A . 246 VAL H    1 1 
        2  2642 2 2  23 VAL HA   H   9.517  17.412   8.316 1.00 . B A . 246 VAL HA   1 1 
        2  2643 2 2  23 VAL HB   H  10.639  16.166   6.434 1.00 . B A . 246 VAL HB   1 1 
        2  2644 2 2  23 VAL HG11 H   8.425  17.346   4.801 1.00 . B A . 246 VAL HG11 1 1 
        2  2645 2 2  23 VAL HG12 H   8.768  15.633   5.054 1.00 . B A . 246 VAL HG12 1 1 
        2  2646 2 2  23 VAL HG13 H   9.899  16.634   4.143 1.00 . B A . 246 VAL HG13 1 1 
        2  2647 2 2  23 VAL HG21 H  10.147  18.984   5.599 1.00 . B A . 246 VAL HG21 1 1 
        2  2648 2 2  23 VAL HG22 H  11.630  18.036   5.502 1.00 . B A . 246 VAL HG22 1 1 
        2  2649 2 2  23 VAL HG23 H  11.044  18.600   7.067 1.00 . B A . 246 VAL HG23 1 1 
        2  2650 2 2  23 VAL N    N   8.546  15.655   7.841 1.00 . B A . 246 VAL N    1 1 
        2  2651 2 2  23 VAL O    O   6.622  17.400   7.317 1.00 . B A . 246 VAL O    1 1 
        2  2652 2 2  24 GLY C    C   6.296  19.775   5.210 1.00 . B A . 247 GLY C    1 1 
        2  2653 2 2  24 GLY CA   C   6.942  20.025   6.559 1.00 . B A . 247 GLY CA   1 1 
        2  2654 2 2  24 GLY H    H   8.935  19.369   6.760 1.00 . B A . 247 GLY H    1 1 
        2  2655 2 2  24 GLY HA2  H   6.189  19.935   7.328 1.00 . B A . 247 GLY HA2  1 1 
        2  2656 2 2  24 GLY HA3  H   7.340  21.029   6.577 1.00 . B A . 247 GLY HA3  1 1 
        2  2657 2 2  24 GLY N    N   8.008  19.091   6.840 1.00 . B A . 247 GLY N    1 1 
        2  2658 2 2  24 GLY O    O   6.972  19.798   4.178 1.00 . B A . 247 GLY O    1 1 
        2  2659 2 2  25 SER C    C   4.793  18.190   3.161 1.00 . B A . 248 SER C    1 1 
        2  2660 2 2  25 SER CA   C   4.173  19.274   4.042 1.00 . B A . 248 SER CA   1 1 
        2  2661 2 2  25 SER CB   C   3.927  20.568   3.245 1.00 . B A . 248 SER CB   1 1 
        2  2662 2 2  25 SER H    H   4.550  19.519   6.113 1.00 . B A . 248 SER H    1 1 
        2  2663 2 2  25 SER HA   H   3.217  18.909   4.387 1.00 . B A . 248 SER HA   1 1 
        2  2664 2 2  25 SER HB2  H   3.419  20.324   2.325 1.00 . B A . 248 SER HB2  1 1 
        2  2665 2 2  25 SER HB3  H   3.304  21.227   3.831 1.00 . B A . 248 SER HB3  1 1 
        2  2666 2 2  25 SER HG   H   5.888  20.697   3.208 1.00 . B A . 248 SER HG   1 1 
        2  2667 2 2  25 SER N    N   4.988  19.532   5.239 1.00 . B A . 248 SER N    1 1 
        2  2668 2 2  25 SER O    O   5.441  18.478   2.153 1.00 . B A . 248 SER O    1 1 
        2  2669 2 2  25 SER OG   O   5.135  21.243   2.930 1.00 . B A . 248 SER OG   1 1 
        2  2670 2 2  26 GLU C    C   4.133  14.780   2.488 1.00 . B A . 249 GLU C    1 1 
        2  2671 2 2  26 GLU CA   C   5.170  15.815   2.854 1.00 . B A . 249 GLU CA   1 1 
        2  2672 2 2  26 GLU CB   C   6.253  15.205   3.701 1.00 . B A . 249 GLU CB   1 1 
        2  2673 2 2  26 GLU CD   C   6.390  13.923   5.860 1.00 . B A . 249 GLU CD   1 1 
        2  2674 2 2  26 GLU CG   C   5.878  15.162   5.158 1.00 . B A . 249 GLU CG   1 1 
        2  2675 2 2  26 GLU H    H   4.068  16.765   4.360 1.00 . B A . 249 GLU H    1 1 
        2  2676 2 2  26 GLU HA   H   5.586  16.161   1.979 1.00 . B A . 249 GLU HA   1 1 
        2  2677 2 2  26 GLU HB2  H   6.407  14.206   3.363 1.00 . B A . 249 GLU HB2  1 1 
        2  2678 2 2  26 GLU HB3  H   7.162  15.773   3.591 1.00 . B A . 249 GLU HB3  1 1 
        2  2679 2 2  26 GLU HG2  H   6.269  16.034   5.653 1.00 . B A . 249 GLU HG2  1 1 
        2  2680 2 2  26 GLU HG3  H   4.806  15.179   5.203 1.00 . B A . 249 GLU HG3  1 1 
        2  2681 2 2  26 GLU N    N   4.597  16.939   3.557 1.00 . B A . 249 GLU N    1 1 
        2  2682 2 2  26 GLU O    O   3.523  14.853   1.420 1.00 . B A . 249 GLU O    1 1 
        2  2683 2 2  26 GLU OE1  O   5.576  13.033   6.171 1.00 . B A . 249 GLU OE1  1 1 
        2  2684 2 2  26 GLU OE2  O   7.612  13.842   6.099 1.00 . B A . 249 GLU OE2  1 1 
        2  2685 2 2  27 VAL C    C   2.601  12.079   2.173 1.00 . B A . 250 VAL C    1 1 
        2  2686 2 2  27 VAL CA   C   2.876  12.873   3.434 1.00 . B A . 250 VAL CA   1 1 
        2  2687 2 2  27 VAL CB   C   1.578  13.556   3.905 1.00 . B A . 250 VAL CB   1 1 
        2  2688 2 2  27 VAL CG1  C   1.730  13.950   5.356 1.00 . B A . 250 VAL CG1  1 1 
        2  2689 2 2  27 VAL CG2  C   1.214  14.773   3.059 1.00 . B A . 250 VAL CG2  1 1 
        2  2690 2 2  27 VAL H    H   4.721  13.693   4.020 1.00 . B A . 250 VAL H    1 1 
        2  2691 2 2  27 VAL HA   H   3.134  12.156   4.201 1.00 . B A . 250 VAL HA   1 1 
        2  2692 2 2  27 VAL HB   H   0.780  12.828   3.823 1.00 . B A . 250 VAL HB   1 1 
        2  2693 2 2  27 VAL HG11 H   1.759  13.058   5.963 1.00 . B A . 250 VAL HG11 1 1 
        2  2694 2 2  27 VAL HG12 H   0.898  14.567   5.653 1.00 . B A . 250 VAL HG12 1 1 
        2  2695 2 2  27 VAL HG13 H   2.660  14.500   5.479 1.00 . B A . 250 VAL HG13 1 1 
        2  2696 2 2  27 VAL HG21 H   2.119  15.360   2.867 1.00 . B A . 250 VAL HG21 1 1 
        2  2697 2 2  27 VAL HG22 H   0.496  15.380   3.589 1.00 . B A . 250 VAL HG22 1 1 
        2  2698 2 2  27 VAL HG23 H   0.792  14.450   2.118 1.00 . B A . 250 VAL HG23 1 1 
        2  2699 2 2  27 VAL N    N   4.000  13.804   3.370 1.00 . B A . 250 VAL N    1 1 
        2  2700 2 2  27 VAL O    O   3.301  12.170   1.163 1.00 . B A . 250 VAL O    1 1 
        2  2701 2 2  28 THR C    C   0.619  10.953   0.052 1.00 . B A . 251 THR C    1 1 
        2  2702 2 2  28 THR CA   C   1.210  10.289   1.292 1.00 . B A . 251 THR CA   1 1 
        2  2703 2 2  28 THR CB   C   0.224   9.272   1.897 1.00 . B A . 251 THR CB   1 1 
        2  2704 2 2  28 THR CG2  C   0.730   8.767   3.238 1.00 . B A . 251 THR CG2  1 1 
        2  2705 2 2  28 THR H    H   1.023  11.318   3.105 1.00 . B A . 251 THR H    1 1 
        2  2706 2 2  28 THR HA   H   2.108   9.757   0.996 1.00 . B A . 251 THR HA   1 1 
        2  2707 2 2  28 THR HB   H   0.151   8.435   1.227 1.00 . B A . 251 THR HB   1 1 
        2  2708 2 2  28 THR HG1  H  -1.345  10.297   1.272 1.00 . B A . 251 THR HG1  1 1 
        2  2709 2 2  28 THR HG21 H   0.863   9.602   3.907 1.00 . B A . 251 THR HG21 1 1 
        2  2710 2 2  28 THR HG22 H   1.674   8.264   3.097 1.00 . B A . 251 THR HG22 1 1 
        2  2711 2 2  28 THR HG23 H   0.010   8.077   3.665 1.00 . B A . 251 THR HG23 1 1 
        2  2712 2 2  28 THR N    N   1.570  11.262   2.292 1.00 . B A . 251 THR N    1 1 
        2  2713 2 2  28 THR O    O  -0.542  11.363   0.025 1.00 . B A . 251 THR O    1 1 
        2  2714 2 2  28 THR OG1  O  -1.071   9.861   2.091 1.00 . B A . 251 THR OG1  1 1 
        2  2715 2 2  29 GLY C    C   0.409  10.908  -3.221 1.00 . B A . 252 GLY C    1 1 
        2  2716 2 2  29 GLY CA   C   1.080  11.765  -2.173 1.00 . B A . 252 GLY CA   1 1 
        2  2717 2 2  29 GLY H    H   2.312  10.596  -0.913 1.00 . B A . 252 GLY H    1 1 
        2  2718 2 2  29 GLY HA2  H   0.423  12.571  -1.908 1.00 . B A . 252 GLY HA2  1 1 
        2  2719 2 2  29 GLY HA3  H   1.981  12.175  -2.597 1.00 . B A . 252 GLY HA3  1 1 
        2  2720 2 2  29 GLY N    N   1.440  11.036  -0.974 1.00 . B A . 252 GLY N    1 1 
        2  2721 2 2  29 GLY O    O   0.931  10.779  -4.332 1.00 . B A . 252 GLY O    1 1 
        2  2722 2 2  30 SER C    C  -0.589   8.237  -4.155 1.00 . B A . 253 SER C    1 1 
        2  2723 2 2  30 SER CA   C  -1.461   9.422  -3.773 1.00 . B A . 253 SER CA   1 1 
        2  2724 2 2  30 SER CB   C  -1.861  10.194  -4.983 1.00 . B A . 253 SER CB   1 1 
        2  2725 2 2  30 SER H    H  -1.120  10.498  -2.001 1.00 . B A . 253 SER H    1 1 
        2  2726 2 2  30 SER HA   H  -2.338   9.075  -3.288 1.00 . B A . 253 SER HA   1 1 
        2  2727 2 2  30 SER HB2  H  -1.712  11.232  -4.778 1.00 . B A . 253 SER HB2  1 1 
        2  2728 2 2  30 SER HB3  H  -1.238   9.891  -5.775 1.00 . B A . 253 SER HB3  1 1 
        2  2729 2 2  30 SER HG   H  -3.781  10.174  -4.577 1.00 . B A . 253 SER HG   1 1 
        2  2730 2 2  30 SER N    N  -0.739  10.311  -2.872 1.00 . B A . 253 SER N    1 1 
        2  2731 2 2  30 SER O    O  -0.912   7.436  -5.032 1.00 . B A . 253 SER O    1 1 
        2  2732 2 2  30 SER OG   O  -3.216   9.967  -5.332 1.00 . B A . 253 SER OG   1 1 
        2  2733 2 2  31 LEU C    C   1.093   5.804  -3.070 1.00 . B A . 254 LEU C    1 1 
        2  2734 2 2  31 LEU CA   C   1.520   7.136  -3.650 1.00 . B A . 254 LEU CA   1 1 
        2  2735 2 2  31 LEU CB   C   2.811   7.631  -2.986 1.00 . B A . 254 LEU CB   1 1 
        2  2736 2 2  31 LEU CD1  C   3.901   9.884  -3.126 1.00 . B A . 254 LEU CD1  1 1 
        2  2737 2 2  31 LEU CD2  C   5.006   7.891  -4.133 1.00 . B A . 254 LEU CD2  1 1 
        2  2738 2 2  31 LEU CG   C   3.678   8.559  -3.836 1.00 . B A . 254 LEU CG   1 1 
        2  2739 2 2  31 LEU H    H   0.547   8.677  -2.615 1.00 . B A . 254 LEU H    1 1 
        2  2740 2 2  31 LEU HA   H   1.677   7.018  -4.723 1.00 . B A . 254 LEU HA   1 1 
        2  2741 2 2  31 LEU HB2  H   2.539   8.181  -2.069 1.00 . B A . 254 LEU HB2  1 1 
        2  2742 2 2  31 LEU HB3  H   3.403   6.771  -2.709 1.00 . B A . 254 LEU HB3  1 1 
        2  2743 2 2  31 LEU HD11 H   4.624  10.470  -3.679 1.00 . B A . 254 LEU HD11 1 1 
        2  2744 2 2  31 LEU HD12 H   4.271   9.700  -2.128 1.00 . B A . 254 LEU HD12 1 1 
        2  2745 2 2  31 LEU HD13 H   2.963  10.424  -3.068 1.00 . B A . 254 LEU HD13 1 1 
        2  2746 2 2  31 LEU HD21 H   5.535   7.717  -3.208 1.00 . B A . 254 LEU HD21 1 1 
        2  2747 2 2  31 LEU HD22 H   5.595   8.532  -4.771 1.00 . B A . 254 LEU HD22 1 1 
        2  2748 2 2  31 LEU HD23 H   4.830   6.949  -4.630 1.00 . B A . 254 LEU HD23 1 1 
        2  2749 2 2  31 LEU HG   H   3.181   8.756  -4.775 1.00 . B A . 254 LEU HG   1 1 
        2  2750 2 2  31 LEU N    N   0.483   8.116  -3.413 1.00 . B A . 254 LEU N    1 1 
        2  2751 2 2  31 LEU O    O   1.399   4.756  -3.610 1.00 . B A . 254 LEU O    1 1 
        2  2752 2 2  32 ASP C    C  -0.849   3.755  -2.281 1.00 . B A . 255 ASP C    1 1 
        2  2753 2 2  32 ASP CA   C  -0.164   4.688  -1.305 1.00 . B A . 255 ASP CA   1 1 
        2  2754 2 2  32 ASP CB   C  -1.172   5.131  -0.259 1.00 . B A . 255 ASP CB   1 1 
        2  2755 2 2  32 ASP CG   C  -0.739   6.403   0.420 1.00 . B A . 255 ASP CG   1 1 
        2  2756 2 2  32 ASP H    H   0.121   6.755  -1.624 1.00 . B A . 255 ASP H    1 1 
        2  2757 2 2  32 ASP HA   H   0.658   4.179  -0.827 1.00 . B A . 255 ASP HA   1 1 
        2  2758 2 2  32 ASP HB2  H  -2.127   5.303  -0.734 1.00 . B A . 255 ASP HB2  1 1 
        2  2759 2 2  32 ASP HB3  H  -1.275   4.359   0.487 1.00 . B A . 255 ASP HB3  1 1 
        2  2760 2 2  32 ASP N    N   0.346   5.871  -1.989 1.00 . B A . 255 ASP N    1 1 
        2  2761 2 2  32 ASP O    O  -0.514   2.580  -2.390 1.00 . B A . 255 ASP O    1 1 
        2  2762 2 2  32 ASP OD1  O  -1.250   7.479   0.051 1.00 . B A . 255 ASP OD1  1 1 
        2  2763 2 2  32 ASP OD2  O   0.146   6.333   1.292 1.00 . B A . 255 ASP OD2  1 1 
        2  2764 2 2  33 ASP C    C  -1.778   3.084  -5.070 1.00 . B A . 256 ASP C    1 1 
        2  2765 2 2  33 ASP CA   C  -2.610   3.622  -3.952 1.00 . B A . 256 ASP CA   1 1 
        2  2766 2 2  33 ASP CB   C  -3.621   4.571  -4.524 1.00 . B A . 256 ASP CB   1 1 
        2  2767 2 2  33 ASP CG   C  -4.849   3.886  -5.085 1.00 . B A . 256 ASP CG   1 1 
        2  2768 2 2  33 ASP H    H  -1.900   5.279  -2.920 1.00 . B A . 256 ASP H    1 1 
        2  2769 2 2  33 ASP HA   H  -3.111   2.826  -3.453 1.00 . B A . 256 ASP HA   1 1 
        2  2770 2 2  33 ASP HB2  H  -3.911   5.249  -3.759 1.00 . B A . 256 ASP HB2  1 1 
        2  2771 2 2  33 ASP HB3  H  -3.152   5.114  -5.313 1.00 . B A . 256 ASP HB3  1 1 
        2  2772 2 2  33 ASP N    N  -1.779   4.330  -3.008 1.00 . B A . 256 ASP N    1 1 
        2  2773 2 2  33 ASP O    O  -2.109   2.083  -5.666 1.00 . B A . 256 ASP O    1 1 
        2  2774 2 2  33 ASP OD1  O  -5.773   3.582  -4.305 1.00 . B A . 256 ASP OD1  1 1 
        2  2775 2 2  33 ASP OD2  O  -4.890   3.628  -6.305 1.00 . B A . 256 ASP OD2  1 1 
        2  2776 2 2  34 LEU C    C   0.962   2.127  -5.931 1.00 . B A . 257 LEU C    1 1 
        2  2777 2 2  34 LEU CA   C   0.231   3.389  -6.347 1.00 . B A . 257 LEU CA   1 1 
        2  2778 2 2  34 LEU CB   C   1.169   4.491  -6.479 1.00 . B A . 257 LEU CB   1 1 
        2  2779 2 2  34 LEU CD1  C   1.645   6.652  -7.511 1.00 . B A . 257 LEU CD1  1 1 
        2  2780 2 2  34 LEU CD2  C  -0.450   5.454  -8.063 1.00 . B A . 257 LEU CD2  1 1 
        2  2781 2 2  34 LEU CG   C   0.565   5.757  -6.994 1.00 . B A . 257 LEU CG   1 1 
        2  2782 2 2  34 LEU H    H  -0.588   4.680  -4.965 1.00 . B A . 257 LEU H    1 1 
        2  2783 2 2  34 LEU HA   H  -0.246   3.265  -7.284 1.00 . B A . 257 LEU HA   1 1 
        2  2784 2 2  34 LEU HB2  H   1.549   4.678  -5.522 1.00 . B A . 257 LEU HB2  1 1 
        2  2785 2 2  34 LEU HB3  H   1.934   4.192  -7.108 1.00 . B A . 257 LEU HB3  1 1 
        2  2786 2 2  34 LEU HD11 H   2.322   6.892  -6.709 1.00 . B A . 257 LEU HD11 1 1 
        2  2787 2 2  34 LEU HD12 H   1.206   7.553  -7.908 1.00 . B A . 257 LEU HD12 1 1 
        2  2788 2 2  34 LEU HD13 H   2.174   6.128  -8.287 1.00 . B A . 257 LEU HD13 1 1 
        2  2789 2 2  34 LEU HD21 H  -0.838   6.373  -8.466 1.00 . B A . 257 LEU HD21 1 1 
        2  2790 2 2  34 LEU HD22 H  -1.249   4.880  -7.624 1.00 . B A . 257 LEU HD22 1 1 
        2  2791 2 2  34 LEU HD23 H   0.022   4.880  -8.841 1.00 . B A . 257 LEU HD23 1 1 
        2  2792 2 2  34 LEU HG   H   0.066   6.242  -6.179 1.00 . B A . 257 LEU HG   1 1 
        2  2793 2 2  34 LEU N    N  -0.724   3.799  -5.376 1.00 . B A . 257 LEU N    1 1 
        2  2794 2 2  34 LEU O    O   1.006   1.163  -6.667 1.00 . B A . 257 LEU O    1 1 
        2  2795 2 2  35 ILE C    C   1.238  -0.213  -4.195 1.00 . B A . 258 ILE C    1 1 
        2  2796 2 2  35 ILE CA   C   2.153   1.001  -4.119 1.00 . B A . 258 ILE CA   1 1 
        2  2797 2 2  35 ILE CB   C   2.421   1.385  -2.655 1.00 . B A . 258 ILE CB   1 1 
        2  2798 2 2  35 ILE CD1  C   3.733   3.533  -2.682 1.00 . B A . 258 ILE CD1  1 1 
        2  2799 2 2  35 ILE CG1  C   3.778   2.040  -2.532 1.00 . B A . 258 ILE CG1  1 1 
        2  2800 2 2  35 ILE CG2  C   2.268   0.225  -1.714 1.00 . B A . 258 ILE CG2  1 1 
        2  2801 2 2  35 ILE H    H   1.496   2.981  -4.207 1.00 . B A . 258 ILE H    1 1 
        2  2802 2 2  35 ILE HA   H   3.085   0.792  -4.610 1.00 . B A . 258 ILE HA   1 1 
        2  2803 2 2  35 ILE HB   H   1.674   2.113  -2.379 1.00 . B A . 258 ILE HB   1 1 
        2  2804 2 2  35 ILE HD11 H   2.912   3.805  -3.346 1.00 . B A . 258 ILE HD11 1 1 
        2  2805 2 2  35 ILE HD12 H   4.664   3.879  -3.101 1.00 . B A . 258 ILE HD12 1 1 
        2  2806 2 2  35 ILE HD13 H   3.583   3.987  -1.712 1.00 . B A . 258 ILE HD13 1 1 
        2  2807 2 2  35 ILE HG12 H   4.184   1.818  -1.570 1.00 . B A . 258 ILE HG12 1 1 
        2  2808 2 2  35 ILE HG13 H   4.424   1.649  -3.296 1.00 . B A . 258 ILE HG13 1 1 
        2  2809 2 2  35 ILE HG21 H   2.458   0.555  -0.691 1.00 . B A . 258 ILE HG21 1 1 
        2  2810 2 2  35 ILE HG22 H   2.964  -0.549  -1.989 1.00 . B A . 258 ILE HG22 1 1 
        2  2811 2 2  35 ILE HG23 H   1.253  -0.150  -1.792 1.00 . B A . 258 ILE HG23 1 1 
        2  2812 2 2  35 ILE N    N   1.526   2.156  -4.738 1.00 . B A . 258 ILE N    1 1 
        2  2813 2 2  35 ILE O    O   1.631  -1.329  -4.533 1.00 . B A . 258 ILE O    1 1 
        2  2814 2 2  36 VAL C    C  -1.475  -1.214  -5.323 1.00 . B A . 259 VAL C    1 1 
        2  2815 2 2  36 VAL CA   C  -1.087  -0.830  -3.902 1.00 . B A . 259 VAL CA   1 1 
        2  2816 2 2  36 VAL CB   C  -2.154  -0.011  -3.228 1.00 . B A . 259 VAL CB   1 1 
        2  2817 2 2  36 VAL CG1  C  -3.546  -0.461  -3.558 1.00 . B A . 259 VAL CG1  1 1 
        2  2818 2 2  36 VAL CG2  C  -1.901   0.018  -1.726 1.00 . B A . 259 VAL CG2  1 1 
        2  2819 2 2  36 VAL H    H  -0.190   0.995  -3.620 1.00 . B A . 259 VAL H    1 1 
        2  2820 2 2  36 VAL HA   H  -0.883  -1.708  -3.312 1.00 . B A . 259 VAL HA   1 1 
        2  2821 2 2  36 VAL HB   H  -2.018   1.004  -3.606 1.00 . B A . 259 VAL HB   1 1 
        2  2822 2 2  36 VAL HG11 H  -3.652  -0.498  -4.629 1.00 . B A . 259 VAL HG11 1 1 
        2  2823 2 2  36 VAL HG12 H  -4.251   0.242  -3.148 1.00 . B A . 259 VAL HG12 1 1 
        2  2824 2 2  36 VAL HG13 H  -3.720  -1.438  -3.141 1.00 . B A . 259 VAL HG13 1 1 
        2  2825 2 2  36 VAL HG21 H  -2.773  -0.352  -1.210 1.00 . B A . 259 VAL HG21 1 1 
        2  2826 2 2  36 VAL HG22 H  -1.715   1.045  -1.429 1.00 . B A . 259 VAL HG22 1 1 
        2  2827 2 2  36 VAL HG23 H  -1.028  -0.603  -1.472 1.00 . B A . 259 VAL HG23 1 1 
        2  2828 2 2  36 VAL N    N   0.012   0.073  -3.888 1.00 . B A . 259 VAL N    1 1 
        2  2829 2 2  36 VAL O    O  -1.832  -2.357  -5.606 1.00 . B A . 259 VAL O    1 1 
        2  2830 2 2  37 ASN C    C  -0.767  -1.473  -8.141 1.00 . B A . 260 ASN C    1 1 
        2  2831 2 2  37 ASN CA   C  -1.660  -0.414  -7.614 1.00 . B A . 260 ASN CA   1 1 
        2  2832 2 2  37 ASN CB   C  -1.355   0.893  -8.324 1.00 . B A . 260 ASN CB   1 1 
        2  2833 2 2  37 ASN CG   C  -1.640   0.853  -9.806 1.00 . B A . 260 ASN CG   1 1 
        2  2834 2 2  37 ASN H    H  -1.011   0.621  -5.927 1.00 . B A . 260 ASN H    1 1 
        2  2835 2 2  37 ASN HA   H  -2.677  -0.669  -7.740 1.00 . B A . 260 ASN HA   1 1 
        2  2836 2 2  37 ASN HB2  H  -1.932   1.665  -7.880 1.00 . B A . 260 ASN HB2  1 1 
        2  2837 2 2  37 ASN HB3  H  -0.317   1.125  -8.177 1.00 . B A . 260 ASN HB3  1 1 
        2  2838 2 2  37 ASN HD21 H   0.208   0.239 -10.161 1.00 . B A . 260 ASN HD21 1 1 
        2  2839 2 2  37 ASN HD22 H  -0.809   0.413 -11.536 1.00 . B A . 260 ASN HD22 1 1 
        2  2840 2 2  37 ASN N    N  -1.354  -0.251  -6.211 1.00 . B A . 260 ASN N    1 1 
        2  2841 2 2  37 ASN ND2  N  -0.647   0.468 -10.579 1.00 . B A . 260 ASN ND2  1 1 
        2  2842 2 2  37 ASN O    O  -1.162  -2.446  -8.779 1.00 . B A . 260 ASN O    1 1 
        2  2843 2 2  37 ASN OD1  O  -2.739   1.174 -10.254 1.00 . B A . 260 ASN OD1  1 1 
        2  2844 2 2  38 LEU C    C   1.415  -3.476  -7.571 1.00 . B A . 261 LEU C    1 1 
        2  2845 2 2  38 LEU CA   C   1.561  -2.073  -8.149 1.00 . B A . 261 LEU CA   1 1 
        2  2846 2 2  38 LEU CB   C   2.792  -1.376  -7.619 1.00 . B A . 261 LEU CB   1 1 
        2  2847 2 2  38 LEU CD1  C   4.085   0.768  -7.467 1.00 . B A . 261 LEU CD1  1 1 
        2  2848 2 2  38 LEU CD2  C   3.286  -0.070  -9.686 1.00 . B A . 261 LEU CD2  1 1 
        2  2849 2 2  38 LEU CG   C   2.994   0.018  -8.201 1.00 . B A . 261 LEU CG   1 1 
        2  2850 2 2  38 LEU H    H   0.631  -0.368  -7.315 1.00 . B A . 261 LEU H    1 1 
        2  2851 2 2  38 LEU HA   H   1.628  -2.134  -9.225 1.00 . B A . 261 LEU HA   1 1 
        2  2852 2 2  38 LEU HB2  H   2.700  -1.293  -6.544 1.00 . B A . 261 LEU HB2  1 1 
        2  2853 2 2  38 LEU HB3  H   3.637  -1.966  -7.843 1.00 . B A . 261 LEU HB3  1 1 
        2  2854 2 2  38 LEU HD11 H   3.778   0.929  -6.441 1.00 . B A . 261 LEU HD11 1 1 
        2  2855 2 2  38 LEU HD12 H   4.245   1.721  -7.946 1.00 . B A . 261 LEU HD12 1 1 
        2  2856 2 2  38 LEU HD13 H   4.997   0.193  -7.487 1.00 . B A . 261 LEU HD13 1 1 
        2  2857 2 2  38 LEU HD21 H   2.399  -0.415 -10.198 1.00 . B A . 261 LEU HD21 1 1 
        2  2858 2 2  38 LEU HD22 H   4.093  -0.767  -9.853 1.00 . B A . 261 LEU HD22 1 1 
        2  2859 2 2  38 LEU HD23 H   3.563   0.903 -10.060 1.00 . B A . 261 LEU HD23 1 1 
        2  2860 2 2  38 LEU HG   H   2.073   0.577  -8.080 1.00 . B A . 261 LEU HG   1 1 
        2  2861 2 2  38 LEU N    N   0.455  -1.228  -7.807 1.00 . B A . 261 LEU N    1 1 
        2  2862 2 2  38 LEU O    O   1.512  -4.466  -8.287 1.00 . B A . 261 LEU O    1 1 
        2  2863 2 2  39 VAL C    C   0.156  -5.806  -6.128 1.00 . B A . 262 VAL C    1 1 
        2  2864 2 2  39 VAL CA   C   1.146  -4.803  -5.556 1.00 . B A . 262 VAL CA   1 1 
        2  2865 2 2  39 VAL CB   C   0.865  -4.572  -4.055 1.00 . B A . 262 VAL CB   1 1 
        2  2866 2 2  39 VAL CG1  C  -0.611  -4.653  -3.709 1.00 . B A . 262 VAL CG1  1 1 
        2  2867 2 2  39 VAL CG2  C   1.670  -5.535  -3.222 1.00 . B A . 262 VAL CG2  1 1 
        2  2868 2 2  39 VAL H    H   0.922  -2.732  -5.807 1.00 . B A . 262 VAL H    1 1 
        2  2869 2 2  39 VAL HA   H   2.141  -5.218  -5.646 1.00 . B A . 262 VAL HA   1 1 
        2  2870 2 2  39 VAL HB   H   1.193  -3.577  -3.815 1.00 . B A . 262 VAL HB   1 1 
        2  2871 2 2  39 VAL HG11 H  -0.996  -5.621  -3.995 1.00 . B A . 262 VAL HG11 1 1 
        2  2872 2 2  39 VAL HG12 H  -1.147  -3.883  -4.243 1.00 . B A . 262 VAL HG12 1 1 
        2  2873 2 2  39 VAL HG13 H  -0.743  -4.514  -2.646 1.00 . B A . 262 VAL HG13 1 1 
        2  2874 2 2  39 VAL HG21 H   1.494  -5.336  -2.178 1.00 . B A . 262 VAL HG21 1 1 
        2  2875 2 2  39 VAL HG22 H   2.717  -5.406  -3.443 1.00 . B A . 262 VAL HG22 1 1 
        2  2876 2 2  39 VAL HG23 H   1.378  -6.552  -3.450 1.00 . B A . 262 VAL HG23 1 1 
        2  2877 2 2  39 VAL N    N   1.130  -3.550  -6.281 1.00 . B A . 262 VAL N    1 1 
        2  2878 2 2  39 VAL O    O   0.446  -6.981  -6.193 1.00 . B A . 262 VAL O    1 1 
        2  2879 2 2  40 SER C    C  -1.820  -6.559  -8.518 1.00 . B A . 263 SER C    1 1 
        2  2880 2 2  40 SER CA   C  -2.051  -6.188  -7.069 1.00 . B A . 263 SER CA   1 1 
        2  2881 2 2  40 SER CB   C  -3.355  -5.448  -6.943 1.00 . B A . 263 SER CB   1 1 
        2  2882 2 2  40 SER H    H  -1.164  -4.368  -6.515 1.00 . B A . 263 SER H    1 1 
        2  2883 2 2  40 SER HA   H  -2.090  -7.107  -6.469 1.00 . B A . 263 SER HA   1 1 
        2  2884 2 2  40 SER HB2  H  -4.066  -5.885  -7.606 1.00 . B A . 263 SER HB2  1 1 
        2  2885 2 2  40 SER HB3  H  -3.705  -5.523  -5.931 1.00 . B A . 263 SER HB3  1 1 
        2  2886 2 2  40 SER HG   H  -2.937  -3.581  -6.503 1.00 . B A . 263 SER HG   1 1 
        2  2887 2 2  40 SER N    N  -1.001  -5.331  -6.554 1.00 . B A . 263 SER N    1 1 
        2  2888 2 2  40 SER O    O  -2.450  -7.479  -9.043 1.00 . B A . 263 SER O    1 1 
        2  2889 2 2  40 SER OG   O  -3.201  -4.082  -7.286 1.00 . B A . 263 SER OG   1 1 
        2  2890 2 2  41 GLN C    C   0.315  -7.431 -10.368 1.00 . B A . 264 GLN C    1 1 
        2  2891 2 2  41 GLN CA   C  -0.519  -6.187 -10.506 1.00 . B A . 264 GLN CA   1 1 
        2  2892 2 2  41 GLN CB   C   0.297  -5.054 -11.127 1.00 . B A . 264 GLN CB   1 1 
        2  2893 2 2  41 GLN CD   C  -1.190  -3.985 -12.849 1.00 . B A . 264 GLN CD   1 1 
        2  2894 2 2  41 GLN CG   C  -0.538  -3.846 -11.494 1.00 . B A . 264 GLN CG   1 1 
        2  2895 2 2  41 GLN H    H  -0.497  -5.076  -8.709 1.00 . B A . 264 GLN H    1 1 
        2  2896 2 2  41 GLN HA   H  -1.398  -6.382 -11.102 1.00 . B A . 264 GLN HA   1 1 
        2  2897 2 2  41 GLN HB2  H   1.052  -4.740 -10.421 1.00 . B A . 264 GLN HB2  1 1 
        2  2898 2 2  41 GLN HB3  H   0.780  -5.417 -12.022 1.00 . B A . 264 GLN HB3  1 1 
        2  2899 2 2  41 GLN HE21 H   0.405  -3.182 -13.717 1.00 . B A . 264 GLN HE21 1 1 
        2  2900 2 2  41 GLN HE22 H  -0.884  -3.639 -14.777 1.00 . B A . 264 GLN HE22 1 1 
        2  2901 2 2  41 GLN HG2  H  -1.315  -3.736 -10.754 1.00 . B A . 264 GLN HG2  1 1 
        2  2902 2 2  41 GLN HG3  H   0.090  -2.965 -11.496 1.00 . B A . 264 GLN HG3  1 1 
        2  2903 2 2  41 GLN N    N  -0.929  -5.834  -9.165 1.00 . B A . 264 GLN N    1 1 
        2  2904 2 2  41 GLN NE2  N  -0.488  -3.559 -13.883 1.00 . B A . 264 GLN NE2  1 1 
        2  2905 2 2  41 GLN O    O   0.337  -8.319 -11.217 1.00 . B A . 264 GLN O    1 1 
        2  2906 2 2  41 GLN OE1  O  -2.309  -4.475 -12.966 1.00 . B A . 264 GLN OE1  1 1 
        2  2907 2 2  42 GLN C    C   1.113  -9.576  -7.975 1.00 . B A . 265 GLN C    1 1 
        2  2908 2 2  42 GLN CA   C   1.829  -8.522  -8.823 1.00 . B A . 265 GLN CA   1 1 
        2  2909 2 2  42 GLN CB   C   2.910  -7.878  -8.013 1.00 . B A . 265 GLN CB   1 1 
        2  2910 2 2  42 GLN CD   C   3.740  -6.297  -9.837 1.00 . B A . 265 GLN CD   1 1 
        2  2911 2 2  42 GLN CG   C   4.061  -7.404  -8.862 1.00 . B A . 265 GLN CG   1 1 
        2  2912 2 2  42 GLN H    H   1.010  -6.629  -8.689 1.00 . B A . 265 GLN H    1 1 
        2  2913 2 2  42 GLN HA   H   2.268  -8.985  -9.690 1.00 . B A . 265 GLN HA   1 1 
        2  2914 2 2  42 GLN HB2  H   2.482  -7.026  -7.495 1.00 . B A . 265 GLN HB2  1 1 
        2  2915 2 2  42 GLN HB3  H   3.269  -8.586  -7.291 1.00 . B A . 265 GLN HB3  1 1 
        2  2916 2 2  42 GLN HE21 H   3.365  -7.630 -11.245 1.00 . B A . 265 GLN HE21 1 1 
        2  2917 2 2  42 GLN HE22 H   3.201  -5.980 -11.690 1.00 . B A . 265 GLN HE22 1 1 
        2  2918 2 2  42 GLN HG2  H   4.853  -7.066  -8.232 1.00 . B A . 265 GLN HG2  1 1 
        2  2919 2 2  42 GLN HG3  H   4.381  -8.247  -9.419 1.00 . B A . 265 GLN HG3  1 1 
        2  2920 2 2  42 GLN N    N   1.000  -7.444  -9.245 1.00 . B A . 265 GLN N    1 1 
        2  2921 2 2  42 GLN NE2  N   3.398  -6.671 -11.044 1.00 . B A . 265 GLN NE2  1 1 
        2  2922 2 2  42 GLN O    O   1.583 -10.711  -7.873 1.00 . B A . 265 GLN O    1 1 
        2  2923 2 2  42 GLN OE1  O   3.843  -5.115  -9.522 1.00 . B A . 265 GLN OE1  1 1 
        2  2924 2 2  43 TRP C    C  -1.578 -11.068  -7.117 1.00 . B A . 266 TRP C    1 1 
        2  2925 2 2  43 TRP CA   C  -0.668 -10.083  -6.420 1.00 . B A . 266 TRP CA   1 1 
        2  2926 2 2  43 TRP CB   C  -1.461  -9.278  -5.348 1.00 . B A . 266 TRP CB   1 1 
        2  2927 2 2  43 TRP CD1  C  -1.338 -11.174  -3.690 1.00 . B A . 266 TRP CD1  1 1 
        2  2928 2 2  43 TRP CD2  C  -3.099  -9.846  -3.384 1.00 . B A . 266 TRP CD2  1 1 
        2  2929 2 2  43 TRP CE2  C  -3.131 -10.861  -2.410 1.00 . B A . 266 TRP CE2  1 1 
        2  2930 2 2  43 TRP CE3  C  -4.108  -8.877  -3.385 1.00 . B A . 266 TRP CE3  1 1 
        2  2931 2 2  43 TRP CG   C  -1.948 -10.084  -4.196 1.00 . B A . 266 TRP CG   1 1 
        2  2932 2 2  43 TRP CH2  C  -5.109  -9.972  -1.475 1.00 . B A . 266 TRP CH2  1 1 
        2  2933 2 2  43 TRP CZ2  C  -4.134 -10.935  -1.450 1.00 . B A . 266 TRP CZ2  1 1 
        2  2934 2 2  43 TRP CZ3  C  -5.100  -8.948  -2.430 1.00 . B A . 266 TRP CZ3  1 1 
        2  2935 2 2  43 TRP H    H  -0.459  -8.412  -7.650 1.00 . B A . 266 TRP H    1 1 
        2  2936 2 2  43 TRP HA   H   0.108 -10.643  -5.923 1.00 . B A . 266 TRP HA   1 1 
        2  2937 2 2  43 TRP HB2  H  -0.818  -8.538  -4.915 1.00 . B A . 266 TRP HB2  1 1 
        2  2938 2 2  43 TRP HB3  H  -2.311  -8.804  -5.808 1.00 . B A . 266 TRP HB3  1 1 
        2  2939 2 2  43 TRP HD1  H  -0.433 -11.592  -4.107 1.00 . B A . 266 TRP HD1  1 1 
        2  2940 2 2  43 TRP HE1  H  -1.775 -12.449  -2.078 1.00 . B A . 266 TRP HE1  1 1 
        2  2941 2 2  43 TRP HE3  H  -4.117  -8.065  -4.117 1.00 . B A . 266 TRP HE3  1 1 
        2  2942 2 2  43 TRP HH2  H  -5.906  -9.990  -0.746 1.00 . B A . 266 TRP HH2  1 1 
        2  2943 2 2  43 TRP HZ2  H  -4.157 -11.718  -0.706 1.00 . B A . 266 TRP HZ2  1 1 
        2  2944 2 2  43 TRP HZ3  H  -5.885  -8.203  -2.416 1.00 . B A . 266 TRP HZ3  1 1 
        2  2945 2 2  43 TRP N    N  -0.016  -9.221  -7.384 1.00 . B A . 266 TRP N    1 1 
        2  2946 2 2  43 TRP NE1  N  -2.042 -11.668  -2.628 1.00 . B A . 266 TRP NE1  1 1 
        2  2947 2 2  43 TRP O    O  -1.867 -10.967  -8.303 1.00 . B A . 266 TRP O    1 1 
        2  2948 2 2  44 ARG C    C  -3.694 -13.596  -5.553 1.00 . B A . 267 ARG C    1 1 
        2  2949 2 2  44 ARG CA   C  -2.825 -13.130  -6.715 1.00 . B A . 267 ARG CA   1 1 
        2  2950 2 2  44 ARG CB   C  -1.934 -14.283  -7.196 1.00 . B A . 267 ARG CB   1 1 
        2  2951 2 2  44 ARG CD   C  -0.451 -15.226  -9.002 1.00 . B A . 267 ARG CD   1 1 
        2  2952 2 2  44 ARG CG   C  -1.284 -14.039  -8.553 1.00 . B A . 267 ARG CG   1 1 
        2  2953 2 2  44 ARG CZ   C   1.483 -16.531  -8.199 1.00 . B A . 267 ARG CZ   1 1 
        2  2954 2 2  44 ARG H    H  -1.867 -11.787  -5.360 1.00 . B A . 267 ARG H    1 1 
        2  2955 2 2  44 ARG HA   H  -3.468 -12.818  -7.525 1.00 . B A . 267 ARG HA   1 1 
        2  2956 2 2  44 ARG HB2  H  -1.150 -14.446  -6.470 1.00 . B A . 267 ARG HB2  1 1 
        2  2957 2 2  44 ARG HB3  H  -2.536 -15.177  -7.267 1.00 . B A . 267 ARG HB3  1 1 
        2  2958 2 2  44 ARG HD2  H  -1.074 -16.105  -8.997 1.00 . B A . 267 ARG HD2  1 1 
        2  2959 2 2  44 ARG HD3  H  -0.094 -15.044 -10.005 1.00 . B A . 267 ARG HD3  1 1 
        2  2960 2 2  44 ARG HE   H   0.890 -14.770  -7.449 1.00 . B A . 267 ARG HE   1 1 
        2  2961 2 2  44 ARG HG2  H  -2.058 -13.861  -9.285 1.00 . B A . 267 ARG HG2  1 1 
        2  2962 2 2  44 ARG HG3  H  -0.647 -13.168  -8.485 1.00 . B A . 267 ARG HG3  1 1 
        2  2963 2 2  44 ARG HH11 H   0.440 -17.418  -9.694 1.00 . B A . 267 ARG HH11 1 1 
        2  2964 2 2  44 ARG HH12 H   1.826 -18.295  -9.135 1.00 . B A . 267 ARG HH12 1 1 
        2  2965 2 2  44 ARG HH21 H   2.718 -15.923  -6.710 1.00 . B A . 267 ARG HH21 1 1 
        2  2966 2 2  44 ARG HH22 H   3.123 -17.448  -7.434 1.00 . B A . 267 ARG HH22 1 1 
        2  2967 2 2  44 ARG N    N  -2.027 -11.977  -6.311 1.00 . B A . 267 ARG N    1 1 
        2  2968 2 2  44 ARG NE   N   0.695 -15.459  -8.126 1.00 . B A . 267 ARG NE   1 1 
        2  2969 2 2  44 ARG NH1  N   1.228 -17.492  -9.079 1.00 . B A . 267 ARG NH1  1 1 
        2  2970 2 2  44 ARG NH2  N   2.525 -16.644  -7.383 1.00 . B A . 267 ARG NH2  1 1 
        2  2971 2 2  44 ARG O    O  -3.181 -14.123  -4.563 1.00 . B A . 267 ARG O    1 1 
        2  2972 2 2  45 ARG C    C  -6.167 -15.313  -4.673 1.00 . B A . 268 ARG C    1 1 
        2  2973 2 2  45 ARG CA   C  -5.919 -13.812  -4.620 1.00 . B A . 268 ARG CA   1 1 
        2  2974 2 2  45 ARG CB   C  -7.241 -13.059  -4.754 1.00 . B A . 268 ARG CB   1 1 
        2  2975 2 2  45 ARG CD   C  -8.315 -10.800  -4.985 1.00 . B A . 268 ARG CD   1 1 
        2  2976 2 2  45 ARG CG   C  -7.113 -11.574  -4.470 1.00 . B A . 268 ARG CG   1 1 
        2  2977 2 2  45 ARG CZ   C  -9.018 -10.051  -7.238 1.00 . B A . 268 ARG CZ   1 1 
        2  2978 2 2  45 ARG H    H  -5.348 -12.971  -6.479 1.00 . B A . 268 ARG H    1 1 
        2  2979 2 2  45 ARG HA   H  -5.472 -13.565  -3.670 1.00 . B A . 268 ARG HA   1 1 
        2  2980 2 2  45 ARG HB2  H  -7.617 -13.184  -5.758 1.00 . B A . 268 ARG HB2  1 1 
        2  2981 2 2  45 ARG HB3  H  -7.954 -13.478  -4.056 1.00 . B A . 268 ARG HB3  1 1 
        2  2982 2 2  45 ARG HD2  H  -9.199 -11.156  -4.478 1.00 . B A . 268 ARG HD2  1 1 
        2  2983 2 2  45 ARG HD3  H  -8.171  -9.752  -4.767 1.00 . B A . 268 ARG HD3  1 1 
        2  2984 2 2  45 ARG HE   H  -8.203 -11.825  -6.822 1.00 . B A . 268 ARG HE   1 1 
        2  2985 2 2  45 ARG HG2  H  -7.036 -11.432  -3.402 1.00 . B A . 268 ARG HG2  1 1 
        2  2986 2 2  45 ARG HG3  H  -6.220 -11.201  -4.951 1.00 . B A . 268 ARG HG3  1 1 
        2  2987 2 2  45 ARG HH11 H  -9.280  -8.657  -5.788 1.00 . B A . 268 ARG HH11 1 1 
        2  2988 2 2  45 ARG HH12 H  -9.795  -8.185  -7.377 1.00 . B A . 268 ARG HH12 1 1 
        2  2989 2 2  45 ARG HH21 H  -8.850 -11.200  -8.896 1.00 . B A . 268 ARG HH21 1 1 
        2  2990 2 2  45 ARG HH22 H  -9.545  -9.630  -9.150 1.00 . B A . 268 ARG HH22 1 1 
        2  2991 2 2  45 ARG N    N  -4.995 -13.400  -5.666 1.00 . B A . 268 ARG N    1 1 
        2  2992 2 2  45 ARG NE   N  -8.492 -10.968  -6.430 1.00 . B A . 268 ARG NE   1 1 
        2  2993 2 2  45 ARG NH1  N  -9.393  -8.870  -6.763 1.00 . B A . 268 ARG NH1  1 1 
        2  2994 2 2  45 ARG NH2  N  -9.149 -10.312  -8.531 1.00 . B A . 268 ARG NH2  1 1 
        2  2995 2 2  45 ARG O    O  -6.363 -15.883  -5.749 1.00 . B A . 268 ARG O    1 1 
        2  2996 2 2  46 PRO C    C  -7.885 -17.694  -3.209 1.00 . B A . 269 PRO C    1 1 
        2  2997 2 2  46 PRO CA   C  -6.408 -17.399  -3.405 1.00 . B A . 269 PRO CA   1 1 
        2  2998 2 2  46 PRO CB   C  -5.631 -17.762  -2.145 1.00 . B A . 269 PRO CB   1 1 
        2  2999 2 2  46 PRO CD   C  -5.890 -15.380  -2.185 1.00 . B A . 269 PRO CD   1 1 
        2  3000 2 2  46 PRO CG   C  -5.821 -16.579  -1.265 1.00 . B A . 269 PRO CG   1 1 
        2  3001 2 2  46 PRO HA   H  -6.031 -17.959  -4.245 1.00 . B A . 269 PRO HA   1 1 
        2  3002 2 2  46 PRO HB2  H  -6.046 -18.658  -1.704 1.00 . B A . 269 PRO HB2  1 1 
        2  3003 2 2  46 PRO HB3  H  -4.590 -17.916  -2.385 1.00 . B A . 269 PRO HB3  1 1 
        2  3004 2 2  46 PRO HD2  H  -6.704 -14.735  -1.893 1.00 . B A . 269 PRO HD2  1 1 
        2  3005 2 2  46 PRO HD3  H  -4.955 -14.840  -2.180 1.00 . B A . 269 PRO HD3  1 1 
        2  3006 2 2  46 PRO HG2  H  -6.747 -16.682  -0.717 1.00 . B A . 269 PRO HG2  1 1 
        2  3007 2 2  46 PRO HG3  H  -4.995 -16.486  -0.583 1.00 . B A . 269 PRO HG3  1 1 
        2  3008 2 2  46 PRO N    N  -6.152 -15.972  -3.511 1.00 . B A . 269 PRO N    1 1 
        2  3009 2 2  46 PRO O    O  -8.617 -16.912  -2.598 1.00 . B A . 269 PRO O    1 1 
        2  3010 2 2  47 PRO C    C  -9.986 -19.540  -1.984 1.00 . B A . 270 PRO C    1 1 
        2  3011 2 2  47 PRO CA   C  -9.670 -19.389  -3.476 1.00 . B A . 270 PRO CA   1 1 
        2  3012 2 2  47 PRO CB   C  -9.601 -20.768  -4.133 1.00 . B A . 270 PRO CB   1 1 
        2  3013 2 2  47 PRO CD   C  -7.607 -19.678  -4.686 1.00 . B A . 270 PRO CD   1 1 
        2  3014 2 2  47 PRO CG   C  -8.152 -20.995  -4.307 1.00 . B A . 270 PRO CG   1 1 
        2  3015 2 2  47 PRO HA   H -10.429 -18.817  -3.949 1.00 . B A . 270 PRO HA   1 1 
        2  3016 2 2  47 PRO HB2  H -10.045 -21.504  -3.480 1.00 . B A . 270 PRO HB2  1 1 
        2  3017 2 2  47 PRO HB3  H -10.117 -20.749  -5.080 1.00 . B A . 270 PRO HB3  1 1 
        2  3018 2 2  47 PRO HD2  H  -6.540 -19.645  -4.523 1.00 . B A . 270 PRO HD2  1 1 
        2  3019 2 2  47 PRO HD3  H  -7.856 -19.432  -5.706 1.00 . B A . 270 PRO HD3  1 1 
        2  3020 2 2  47 PRO HG2  H  -7.730 -21.285  -3.372 1.00 . B A . 270 PRO HG2  1 1 
        2  3021 2 2  47 PRO HG3  H  -7.965 -21.728  -5.070 1.00 . B A . 270 PRO HG3  1 1 
        2  3022 2 2  47 PRO N    N  -8.337 -18.830  -3.741 1.00 . B A . 270 PRO N    1 1 
        2  3023 2 2  47 PRO O    O -11.112 -19.872  -1.613 1.00 . B A . 270 PRO O    1 1 
        2  3024 2 2  48 SER C    C  -9.472 -18.074   0.935 1.00 . B A . 271 SER C    1 1 
        2  3025 2 2  48 SER CA   C  -9.165 -19.425   0.302 1.00 . B A . 271 SER CA   1 1 
        2  3026 2 2  48 SER CB   C  -7.920 -20.034   0.939 1.00 . B A . 271 SER CB   1 1 
        2  3027 2 2  48 SER H    H  -8.111 -19.056  -1.493 1.00 . B A . 271 SER H    1 1 
        2  3028 2 2  48 SER HA   H -10.000 -20.082   0.480 1.00 . B A . 271 SER HA   1 1 
        2  3029 2 2  48 SER HB2  H  -8.029 -20.030   2.011 1.00 . B A . 271 SER HB2  1 1 
        2  3030 2 2  48 SER HB3  H  -7.804 -21.048   0.592 1.00 . B A . 271 SER HB3  1 1 
        2  3031 2 2  48 SER HG   H  -6.649 -18.576   1.226 1.00 . B A . 271 SER HG   1 1 
        2  3032 2 2  48 SER N    N  -8.988 -19.311  -1.137 1.00 . B A . 271 SER N    1 1 
        2  3033 2 2  48 SER O    O  -9.912 -18.009   2.083 1.00 . B A . 271 SER O    1 1 
        2  3034 2 2  48 SER OG   O  -6.758 -19.298   0.599 1.00 . B A . 271 SER OG   1 1 
        2  3035 2 2  49 ALA C    C -11.049 -15.446   0.787 1.00 . B A . 272 ALA C    1 1 
        2  3036 2 2  49 ALA CA   C  -9.539 -15.664   0.687 1.00 . B A . 272 ALA CA   1 1 
        2  3037 2 2  49 ALA CB   C  -8.916 -14.610  -0.205 1.00 . B A . 272 ALA CB   1 1 
        2  3038 2 2  49 ALA H    H  -8.811 -17.091  -0.694 1.00 . B A . 272 ALA H    1 1 
        2  3039 2 2  49 ALA HA   H  -9.098 -15.562   1.673 1.00 . B A . 272 ALA HA   1 1 
        2  3040 2 2  49 ALA HB1  H  -7.844 -14.741  -0.212 1.00 . B A . 272 ALA HB1  1 1 
        2  3041 2 2  49 ALA HB2  H  -9.154 -13.630   0.182 1.00 . B A . 272 ALA HB2  1 1 
        2  3042 2 2  49 ALA HB3  H  -9.300 -14.710  -1.209 1.00 . B A . 272 ALA HB3  1 1 
        2  3043 2 2  49 ALA N    N  -9.226 -16.995   0.196 1.00 . B A . 272 ALA N    1 1 
        2  3044 2 2  49 ALA O    O -11.821 -15.953  -0.029 1.00 . B A . 272 ALA O    1 1 
        2  3045 2 2  50 ARG C    C -13.011 -12.833   2.032 1.00 . B A . 273 ARG C    1 1 
        2  3046 2 2  50 ARG CA   C -12.874 -14.349   1.971 1.00 . B A . 273 ARG CA   1 1 
        2  3047 2 2  50 ARG CB   C -13.435 -14.989   3.242 1.00 . B A . 273 ARG CB   1 1 
        2  3048 2 2  50 ARG CD   C -14.021 -17.197   2.154 1.00 . B A . 273 ARG CD   1 1 
        2  3049 2 2  50 ARG CG   C -13.283 -16.507   3.295 1.00 . B A . 273 ARG CG   1 1 
        2  3050 2 2  50 ARG CZ   C -13.236 -19.309   1.153 1.00 . B A . 273 ARG CZ   1 1 
        2  3051 2 2  50 ARG H    H -10.803 -14.333   2.426 1.00 . B A . 273 ARG H    1 1 
        2  3052 2 2  50 ARG HA   H -13.416 -14.710   1.109 1.00 . B A . 273 ARG HA   1 1 
        2  3053 2 2  50 ARG HB2  H -12.924 -14.567   4.097 1.00 . B A . 273 ARG HB2  1 1 
        2  3054 2 2  50 ARG HB3  H -14.485 -14.752   3.312 1.00 . B A . 273 ARG HB3  1 1 
        2  3055 2 2  50 ARG HD2  H -15.081 -17.005   2.253 1.00 . B A . 273 ARG HD2  1 1 
        2  3056 2 2  50 ARG HD3  H -13.672 -16.792   1.217 1.00 . B A . 273 ARG HD3  1 1 
        2  3057 2 2  50 ARG HE   H -14.115 -19.140   2.946 1.00 . B A . 273 ARG HE   1 1 
        2  3058 2 2  50 ARG HG2  H -12.234 -16.757   3.227 1.00 . B A . 273 ARG HG2  1 1 
        2  3059 2 2  50 ARG HG3  H -13.678 -16.866   4.234 1.00 . B A . 273 ARG HG3  1 1 
        2  3060 2 2  50 ARG HH11 H -12.832 -17.661   0.038 1.00 . B A . 273 ARG HH11 1 1 
        2  3061 2 2  50 ARG HH12 H -12.328 -19.171  -0.658 1.00 . B A . 273 ARG HH12 1 1 
        2  3062 2 2  50 ARG HH21 H -13.462 -21.124   2.026 1.00 . B A . 273 ARG HH21 1 1 
        2  3063 2 2  50 ARG HH22 H -12.697 -21.137   0.468 1.00 . B A . 273 ARG HH22 1 1 
        2  3064 2 2  50 ARG N    N -11.464 -14.692   1.793 1.00 . B A . 273 ARG N    1 1 
        2  3065 2 2  50 ARG NE   N -13.805 -18.639   2.155 1.00 . B A . 273 ARG NE   1 1 
        2  3066 2 2  50 ARG NH1  N -12.765 -18.660   0.094 1.00 . B A . 273 ARG NH1  1 1 
        2  3067 2 2  50 ARG NH2  N -13.120 -20.628   1.221 1.00 . B A . 273 ARG NH2  1 1 
        2  3068 2 2  50 ARG O    O -12.007 -12.143   2.168 1.00 . B A . 273 ARG O    1 1 
        2  3069 2 2  51 ASN C    C -14.262 -10.028   2.978 1.00 . B A . 274 ASN C    1 1 
        2  3070 2 2  51 ASN CA   C -14.506 -10.887   1.747 1.00 . B A . 274 ASN CA   1 1 
        2  3071 2 2  51 ASN CB   C -15.923 -10.664   1.301 1.00 . B A . 274 ASN CB   1 1 
        2  3072 2 2  51 ASN CG   C -16.126 -10.887  -0.184 1.00 . B A . 274 ASN CG   1 1 
        2  3073 2 2  51 ASN H    H -15.023 -12.916   2.068 1.00 . B A . 274 ASN H    1 1 
        2  3074 2 2  51 ASN HA   H -13.846 -10.553   0.962 1.00 . B A . 274 ASN HA   1 1 
        2  3075 2 2  51 ASN HB2  H -16.559 -11.338   1.845 1.00 . B A . 274 ASN HB2  1 1 
        2  3076 2 2  51 ASN HB3  H -16.181  -9.654   1.542 1.00 . B A . 274 ASN HB3  1 1 
        2  3077 2 2  51 ASN HD21 H -17.988 -11.490   0.137 1.00 . B A . 274 ASN HD21 1 1 
        2  3078 2 2  51 ASN HD22 H -17.474 -11.483  -1.512 1.00 . B A . 274 ASN HD22 1 1 
        2  3079 2 2  51 ASN N    N -14.248 -12.322   1.957 1.00 . B A . 274 ASN N    1 1 
        2  3080 2 2  51 ASN ND2  N -17.313 -11.330  -0.558 1.00 . B A . 274 ASN ND2  1 1 
        2  3081 2 2  51 ASN O    O -15.118  -9.260   3.422 1.00 . B A . 274 ASN O    1 1 
        2  3082 2 2  51 ASN OD1  O -15.221 -10.669  -0.988 1.00 . B A . 274 ASN OD1  1 1 
        2  3083 2 2  52 GLY C    C -11.476  -9.961   5.372 1.00 . B A . 275 GLY C    1 1 
        2  3084 2 2  52 GLY CA   C -12.583  -9.320   4.553 1.00 . B A . 275 GLY CA   1 1 
        2  3085 2 2  52 GLY H    H -12.557 -10.891   3.132 1.00 . B A . 275 GLY H    1 1 
        2  3086 2 2  52 GLY HA2  H -12.181  -8.433   4.085 1.00 . B A . 275 GLY HA2  1 1 
        2  3087 2 2  52 GLY HA3  H -13.385  -9.031   5.210 1.00 . B A . 275 GLY HA3  1 1 
        2  3088 2 2  52 GLY N    N -13.092 -10.177   3.494 1.00 . B A . 275 GLY N    1 1 
        2  3089 2 2  52 GLY O    O -11.247  -9.592   6.525 1.00 . B A . 275 GLY O    1 1 
        2  3090 2 2  53 MET C    C  -8.499 -10.461   4.834 1.00 . B A . 276 MET C    1 1 
        2  3091 2 2  53 MET CA   C  -9.578 -11.432   5.270 1.00 . B A . 276 MET CA   1 1 
        2  3092 2 2  53 MET CB   C  -9.417 -12.784   4.655 1.00 . B A . 276 MET CB   1 1 
        2  3093 2 2  53 MET CE   C  -7.597 -15.148   4.587 1.00 . B A . 276 MET CE   1 1 
        2  3094 2 2  53 MET CG   C  -8.440 -12.817   3.529 1.00 . B A . 276 MET CG   1 1 
        2  3095 2 2  53 MET H    H -11.073 -11.237   3.910 1.00 . B A . 276 MET H    1 1 
        2  3096 2 2  53 MET HA   H  -9.602 -11.513   6.333 1.00 . B A . 276 MET HA   1 1 
        2  3097 2 2  53 MET HB2  H  -9.111 -13.457   5.402 1.00 . B A . 276 MET HB2  1 1 
        2  3098 2 2  53 MET HB3  H -10.366 -13.100   4.277 1.00 . B A . 276 MET HB3  1 1 
        2  3099 2 2  53 MET HE1  H  -6.931 -14.454   5.075 1.00 . B A . 276 MET HE1  1 1 
        2  3100 2 2  53 MET HE2  H  -7.099 -16.097   4.443 1.00 . B A . 276 MET HE2  1 1 
        2  3101 2 2  53 MET HE3  H  -8.486 -15.278   5.187 1.00 . B A . 276 MET HE3  1 1 
        2  3102 2 2  53 MET HG2  H  -8.848 -12.269   2.692 1.00 . B A . 276 MET HG2  1 1 
        2  3103 2 2  53 MET HG3  H  -7.536 -12.339   3.872 1.00 . B A . 276 MET HG3  1 1 
        2  3104 2 2  53 MET N    N -10.791 -10.915   4.768 1.00 . B A . 276 MET N    1 1 
        2  3105 2 2  53 MET O    O  -8.660  -9.811   3.804 1.00 . B A . 276 MET O    1 1 
        2  3106 2 2  53 MET SD   S  -8.065 -14.483   3.012 1.00 . B A . 276 MET SD   1 1 
        2  3107 2 2  54 SER C    C  -5.131  -9.468   5.852 1.00 . B A . 277 SER C    1 1 
        2  3108 2 2  54 SER CA   C  -6.499  -9.248   5.262 1.00 . B A . 277 SER CA   1 1 
        2  3109 2 2  54 SER CB   C  -7.066  -7.893   5.694 1.00 . B A . 277 SER CB   1 1 
        2  3110 2 2  54 SER H    H  -7.278 -10.875   6.367 1.00 . B A . 277 SER H    1 1 
        2  3111 2 2  54 SER HA   H  -6.397  -9.235   4.189 1.00 . B A . 277 SER HA   1 1 
        2  3112 2 2  54 SER HB2  H  -6.333  -7.116   5.575 1.00 . B A . 277 SER HB2  1 1 
        2  3113 2 2  54 SER HB3  H  -7.890  -7.661   5.067 1.00 . B A . 277 SER HB3  1 1 
        2  3114 2 2  54 SER HG   H  -7.431  -8.825   7.381 1.00 . B A . 277 SER HG   1 1 
        2  3115 2 2  54 SER N    N  -7.438 -10.305   5.586 1.00 . B A . 277 SER N    1 1 
        2  3116 2 2  54 SER O    O  -4.966 -10.113   6.886 1.00 . B A . 277 SER O    1 1 
        2  3117 2 2  54 SER OG   O  -7.501  -7.923   7.045 1.00 . B A . 277 SER OG   1 1 
        2  3118 2 2  55 VAL C    C  -2.159  -7.634   5.679 1.00 . B A . 278 VAL C    1 1 
        2  3119 2 2  55 VAL CA   C  -2.768  -9.003   5.563 1.00 . B A . 278 VAL CA   1 1 
        2  3120 2 2  55 VAL CB   C  -1.906  -9.761   4.534 1.00 . B A . 278 VAL CB   1 1 
        2  3121 2 2  55 VAL CG1  C  -0.665 -10.342   5.195 1.00 . B A . 278 VAL CG1  1 1 
        2  3122 2 2  55 VAL CG2  C  -2.695 -10.827   3.821 1.00 . B A . 278 VAL CG2  1 1 
        2  3123 2 2  55 VAL H    H  -4.416  -8.332   4.403 1.00 . B A . 278 VAL H    1 1 
        2  3124 2 2  55 VAL HA   H  -2.711  -9.511   6.513 1.00 . B A . 278 VAL HA   1 1 
        2  3125 2 2  55 VAL HB   H  -1.574  -9.047   3.795 1.00 . B A . 278 VAL HB   1 1 
        2  3126 2 2  55 VAL HG11 H  -0.029 -10.783   4.442 1.00 . B A . 278 VAL HG11 1 1 
        2  3127 2 2  55 VAL HG12 H  -0.955 -11.099   5.909 1.00 . B A . 278 VAL HG12 1 1 
        2  3128 2 2  55 VAL HG13 H  -0.126  -9.557   5.705 1.00 . B A . 278 VAL HG13 1 1 
        2  3129 2 2  55 VAL HG21 H  -3.610 -10.398   3.445 1.00 . B A . 278 VAL HG21 1 1 
        2  3130 2 2  55 VAL HG22 H  -2.923 -11.629   4.507 1.00 . B A . 278 VAL HG22 1 1 
        2  3131 2 2  55 VAL HG23 H  -2.115 -11.208   2.994 1.00 . B A . 278 VAL HG23 1 1 
        2  3132 2 2  55 VAL N    N  -4.168  -8.891   5.176 1.00 . B A . 278 VAL N    1 1 
        2  3133 2 2  55 VAL O    O  -2.244  -6.840   4.745 1.00 . B A . 278 VAL O    1 1 
        2  3134 2 2  56 GLU C    C   0.669  -6.579   6.528 1.00 . B A . 279 GLU C    1 1 
        2  3135 2 2  56 GLU CA   C  -0.729  -6.175   6.904 1.00 . B A . 279 GLU CA   1 1 
        2  3136 2 2  56 GLU CB   C  -0.762  -5.593   8.307 1.00 . B A . 279 GLU CB   1 1 
        2  3137 2 2  56 GLU CD   C  -0.844  -3.526   9.730 1.00 . B A . 279 GLU CD   1 1 
        2  3138 2 2  56 GLU CG   C  -0.699  -4.078   8.335 1.00 . B A . 279 GLU CG   1 1 
        2  3139 2 2  56 GLU H    H  -1.661  -7.938   7.582 1.00 . B A . 279 GLU H    1 1 
        2  3140 2 2  56 GLU HA   H  -1.082  -5.445   6.188 1.00 . B A . 279 GLU HA   1 1 
        2  3141 2 2  56 GLU HB2  H  -1.671  -5.908   8.794 1.00 . B A . 279 GLU HB2  1 1 
        2  3142 2 2  56 GLU HB3  H   0.089  -5.974   8.855 1.00 . B A . 279 GLU HB3  1 1 
        2  3143 2 2  56 GLU HG2  H   0.252  -3.760   7.933 1.00 . B A . 279 GLU HG2  1 1 
        2  3144 2 2  56 GLU HG3  H  -1.498  -3.685   7.724 1.00 . B A . 279 GLU HG3  1 1 
        2  3145 2 2  56 GLU N    N  -1.556  -7.348   6.805 1.00 . B A . 279 GLU N    1 1 
        2  3146 2 2  56 GLU O    O   1.291  -7.411   7.187 1.00 . B A . 279 GLU O    1 1 
        2  3147 2 2  56 GLU OE1  O  -1.941  -3.649  10.308 1.00 . B A . 279 GLU OE1  1 1 
        2  3148 2 2  56 GLU OE2  O   0.134  -2.958  10.253 1.00 . B A . 279 GLU OE2  1 1 
        2  3149 2 2  57 VAL C    C   3.352  -5.219   4.922 1.00 . B A . 280 VAL C    1 1 
        2  3150 2 2  57 VAL CA   C   2.413  -6.411   4.908 1.00 . B A . 280 VAL CA   1 1 
        2  3151 2 2  57 VAL CB   C   2.263  -6.952   3.479 1.00 . B A . 280 VAL CB   1 1 
        2  3152 2 2  57 VAL CG1  C   3.612  -7.058   2.791 1.00 . B A . 280 VAL CG1  1 1 
        2  3153 2 2  57 VAL CG2  C   1.572  -8.310   3.490 1.00 . B A . 280 VAL CG2  1 1 
        2  3154 2 2  57 VAL H    H   0.584  -5.385   4.951 1.00 . B A . 280 VAL H    1 1 
        2  3155 2 2  57 VAL HA   H   2.825  -7.193   5.529 1.00 . B A . 280 VAL HA   1 1 
        2  3156 2 2  57 VAL HB   H   1.640  -6.256   2.932 1.00 . B A . 280 VAL HB   1 1 
        2  3157 2 2  57 VAL HG11 H   4.048  -6.077   2.724 1.00 . B A . 280 VAL HG11 1 1 
        2  3158 2 2  57 VAL HG12 H   3.485  -7.468   1.799 1.00 . B A . 280 VAL HG12 1 1 
        2  3159 2 2  57 VAL HG13 H   4.261  -7.702   3.369 1.00 . B A . 280 VAL HG13 1 1 
        2  3160 2 2  57 VAL HG21 H   1.484  -8.682   2.477 1.00 . B A . 280 VAL HG21 1 1 
        2  3161 2 2  57 VAL HG22 H   0.587  -8.208   3.921 1.00 . B A . 280 VAL HG22 1 1 
        2  3162 2 2  57 VAL HG23 H   2.151  -9.004   4.080 1.00 . B A . 280 VAL HG23 1 1 
        2  3163 2 2  57 VAL N    N   1.131  -6.044   5.435 1.00 . B A . 280 VAL N    1 1 
        2  3164 2 2  57 VAL O    O   3.052  -4.167   4.354 1.00 . B A . 280 VAL O    1 1 
        2  3165 2 2  58 LEU C    C   6.526  -4.674   4.600 1.00 . B A . 281 LEU C    1 1 
        2  3166 2 2  58 LEU CA   C   5.483  -4.385   5.637 1.00 . B A . 281 LEU CA   1 1 
        2  3167 2 2  58 LEU CB   C   6.113  -4.356   6.978 1.00 . B A . 281 LEU CB   1 1 
        2  3168 2 2  58 LEU CD1  C   5.965  -1.914   6.793 1.00 . B A . 281 LEU CD1  1 1 
        2  3169 2 2  58 LEU CD2  C   7.070  -2.957   8.707 1.00 . B A . 281 LEU CD2  1 1 
        2  3170 2 2  58 LEU CG   C   6.829  -3.067   7.253 1.00 . B A . 281 LEU CG   1 1 
        2  3171 2 2  58 LEU H    H   4.624  -6.202   6.088 1.00 . B A . 281 LEU H    1 1 
        2  3172 2 2  58 LEU HA   H   5.042  -3.421   5.463 1.00 . B A . 281 LEU HA   1 1 
        2  3173 2 2  58 LEU HB2  H   5.335  -4.480   7.702 1.00 . B A . 281 LEU HB2  1 1 
        2  3174 2 2  58 LEU HB3  H   6.815  -5.170   7.061 1.00 . B A . 281 LEU HB3  1 1 
        2  3175 2 2  58 LEU HD11 H   4.924  -2.176   6.957 1.00 . B A . 281 LEU HD11 1 1 
        2  3176 2 2  58 LEU HD12 H   6.136  -1.727   5.744 1.00 . B A . 281 LEU HD12 1 1 
        2  3177 2 2  58 LEU HD13 H   6.209  -1.030   7.369 1.00 . B A . 281 LEU HD13 1 1 
        2  3178 2 2  58 LEU HD21 H   6.119  -2.792   9.181 1.00 . B A . 281 LEU HD21 1 1 
        2  3179 2 2  58 LEU HD22 H   7.748  -2.132   8.904 1.00 . B A . 281 LEU HD22 1 1 
        2  3180 2 2  58 LEU HD23 H   7.489  -3.884   9.058 1.00 . B A . 281 LEU HD23 1 1 
        2  3181 2 2  58 LEU HG   H   7.771  -3.044   6.730 1.00 . B A . 281 LEU HG   1 1 
        2  3182 2 2  58 LEU N    N   4.467  -5.384   5.597 1.00 . B A . 281 LEU N    1 1 
        2  3183 2 2  58 LEU O    O   7.293  -5.630   4.718 1.00 . B A . 281 LEU O    1 1 
        2  3184 2 2  59 ILE C    C   8.550  -2.918   2.783 1.00 . B A . 282 ILE C    1 1 
        2  3185 2 2  59 ILE CA   C   7.515  -4.008   2.555 1.00 . B A . 282 ILE CA   1 1 
        2  3186 2 2  59 ILE CB   C   6.839  -3.921   1.175 1.00 . B A . 282 ILE CB   1 1 
        2  3187 2 2  59 ILE CD1  C   6.114  -1.559   1.315 1.00 . B A . 282 ILE CD1  1 1 
        2  3188 2 2  59 ILE CG1  C   6.947  -2.549   0.591 1.00 . B A . 282 ILE CG1  1 1 
        2  3189 2 2  59 ILE CG2  C   5.377  -4.261   1.321 1.00 . B A . 282 ILE CG2  1 1 
        2  3190 2 2  59 ILE H    H   5.859  -3.179   3.480 1.00 . B A . 282 ILE H    1 1 
        2  3191 2 2  59 ILE HA   H   7.985  -4.965   2.653 1.00 . B A . 282 ILE HA   1 1 
        2  3192 2 2  59 ILE HB   H   7.269  -4.633   0.507 1.00 . B A . 282 ILE HB   1 1 
        2  3193 2 2  59 ILE HD11 H   6.331  -1.634   2.369 1.00 . B A . 282 ILE HD11 1 1 
        2  3194 2 2  59 ILE HD12 H   5.057  -1.777   1.157 1.00 . B A . 282 ILE HD12 1 1 
        2  3195 2 2  59 ILE HD13 H   6.347  -0.567   0.968 1.00 . B A . 282 ILE HD13 1 1 
        2  3196 2 2  59 ILE HG12 H   7.975  -2.216   0.610 1.00 . B A . 282 ILE HG12 1 1 
        2  3197 2 2  59 ILE HG13 H   6.605  -2.594  -0.397 1.00 . B A . 282 ILE HG13 1 1 
        2  3198 2 2  59 ILE HG21 H   5.281  -5.242   1.750 1.00 . B A . 282 ILE HG21 1 1 
        2  3199 2 2  59 ILE HG22 H   4.906  -4.242   0.351 1.00 . B A . 282 ILE HG22 1 1 
        2  3200 2 2  59 ILE HG23 H   4.909  -3.529   1.971 1.00 . B A . 282 ILE HG23 1 1 
        2  3201 2 2  59 ILE N    N   6.533  -3.882   3.569 1.00 . B A . 282 ILE N    1 1 
        2  3202 2 2  59 ILE O    O   8.285  -1.943   3.480 1.00 . B A . 282 ILE O    1 1 
        2  3203 2 2  60 GLU C    C  11.383  -1.770   1.164 1.00 . B A . 283 GLU C    1 1 
        2  3204 2 2  60 GLU CA   C  10.818  -2.201   2.467 1.00 . B A . 283 GLU CA   1 1 
        2  3205 2 2  60 GLU CB   C  11.881  -2.891   3.289 1.00 . B A . 283 GLU CB   1 1 
        2  3206 2 2  60 GLU CD   C  12.604  -3.531   5.637 1.00 . B A . 283 GLU CD   1 1 
        2  3207 2 2  60 GLU CG   C  11.657  -2.728   4.769 1.00 . B A . 283 GLU CG   1 1 
        2  3208 2 2  60 GLU H    H   9.821  -3.832   1.599 1.00 . B A . 283 GLU H    1 1 
        2  3209 2 2  60 GLU HA   H  10.454  -1.334   2.999 1.00 . B A . 283 GLU HA   1 1 
        2  3210 2 2  60 GLU HB2  H  11.861  -3.933   3.047 1.00 . B A . 283 GLU HB2  1 1 
        2  3211 2 2  60 GLU HB3  H  12.843  -2.498   3.036 1.00 . B A . 283 GLU HB3  1 1 
        2  3212 2 2  60 GLU HG2  H  11.788  -1.690   5.012 1.00 . B A . 283 GLU HG2  1 1 
        2  3213 2 2  60 GLU HG3  H  10.643  -3.010   4.984 1.00 . B A . 283 GLU HG3  1 1 
        2  3214 2 2  60 GLU N    N   9.710  -3.094   2.228 1.00 . B A . 283 GLU N    1 1 
        2  3215 2 2  60 GLU O    O  11.398  -2.541   0.214 1.00 . B A . 283 GLU O    1 1 
        2  3216 2 2  60 GLU OE1  O  13.642  -2.972   6.059 1.00 . B A . 283 GLU OE1  1 1 
        2  3217 2 2  60 GLU OE2  O  12.316  -4.712   5.918 1.00 . B A . 283 GLU OE2  1 1 
        2  3218 2 2  61 MET C    C  13.294   1.050  -0.058 1.00 . B A . 284 MET C    1 1 
        2  3219 2 2  61 MET CA   C  12.191   0.033  -0.155 1.00 . B A . 284 MET CA   1 1 
        2  3220 2 2  61 MET CB   C  10.937   0.628  -0.768 1.00 . B A . 284 MET CB   1 1 
        2  3221 2 2  61 MET CE   C   8.368   1.805  -1.506 1.00 . B A . 284 MET CE   1 1 
        2  3222 2 2  61 MET CG   C  10.046  -0.425  -1.413 1.00 . B A . 284 MET CG   1 1 
        2  3223 2 2  61 MET H    H  11.878  -0.005   1.931 1.00 . B A . 284 MET H    1 1 
        2  3224 2 2  61 MET HA   H  12.548  -0.754  -0.813 1.00 . B A . 284 MET HA   1 1 
        2  3225 2 2  61 MET HB2  H  10.376   1.104   0.013 1.00 . B A . 284 MET HB2  1 1 
        2  3226 2 2  61 MET HB3  H  11.213   1.354  -1.504 1.00 . B A . 284 MET HB3  1 1 
        2  3227 2 2  61 MET HE1  H   9.170   2.140  -0.870 1.00 . B A . 284 MET HE1  1 1 
        2  3228 2 2  61 MET HE2  H   7.424   2.197  -1.121 1.00 . B A . 284 MET HE2  1 1 
        2  3229 2 2  61 MET HE3  H   8.542   2.151  -2.525 1.00 . B A . 284 MET HE3  1 1 
        2  3230 2 2  61 MET HG2  H  10.391  -0.636  -2.415 1.00 . B A . 284 MET HG2  1 1 
        2  3231 2 2  61 MET HG3  H  10.142  -1.318  -0.827 1.00 . B A . 284 MET HG3  1 1 
        2  3232 2 2  61 MET N    N  11.832  -0.546   1.108 1.00 . B A . 284 MET N    1 1 
        2  3233 2 2  61 MET O    O  13.631   1.585   1.000 1.00 . B A . 284 MET O    1 1 
        2  3234 2 2  61 MET SD   S   8.298   0.024  -1.469 1.00 . B A . 284 MET SD   1 1 
        2  3235 2 2  62 LEU C    C  14.410   3.480  -1.921 1.00 . B A . 285 LEU C    1 1 
        2  3236 2 2  62 LEU CA   C  14.949   2.131  -1.487 1.00 . B A . 285 LEU CA   1 1 
        2  3237 2 2  62 LEU CB   C  15.722   1.499  -2.612 1.00 . B A . 285 LEU CB   1 1 
        2  3238 2 2  62 LEU CD1  C  17.916   0.714  -3.376 1.00 . B A . 285 LEU CD1  1 1 
        2  3239 2 2  62 LEU CD2  C  17.647   1.329  -0.989 1.00 . B A . 285 LEU CD2  1 1 
        2  3240 2 2  62 LEU CG   C  16.975   0.731  -2.213 1.00 . B A . 285 LEU CG   1 1 
        2  3241 2 2  62 LEU H    H  13.502   0.712  -1.970 1.00 . B A . 285 LEU H    1 1 
        2  3242 2 2  62 LEU HA   H  15.587   2.238  -0.631 1.00 . B A . 285 LEU HA   1 1 
        2  3243 2 2  62 LEU HB2  H  15.041   0.794  -3.086 1.00 . B A . 285 LEU HB2  1 1 
        2  3244 2 2  62 LEU HB3  H  15.992   2.264  -3.326 1.00 . B A . 285 LEU HB3  1 1 
        2  3245 2 2  62 LEU HD11 H  18.816   0.190  -3.106 1.00 . B A . 285 LEU HD11 1 1 
        2  3246 2 2  62 LEU HD12 H  18.150   1.732  -3.640 1.00 . B A . 285 LEU HD12 1 1 
        2  3247 2 2  62 LEU HD13 H  17.439   0.221  -4.210 1.00 . B A . 285 LEU HD13 1 1 
        2  3248 2 2  62 LEU HD21 H  17.772   2.391  -1.133 1.00 . B A . 285 LEU HD21 1 1 
        2  3249 2 2  62 LEU HD22 H  18.616   0.870  -0.850 1.00 . B A . 285 LEU HD22 1 1 
        2  3250 2 2  62 LEU HD23 H  17.038   1.150  -0.117 1.00 . B A . 285 LEU HD23 1 1 
        2  3251 2 2  62 LEU HG   H  16.708  -0.290  -1.988 1.00 . B A . 285 LEU HG   1 1 
        2  3252 2 2  62 LEU N    N  13.859   1.237  -1.216 1.00 . B A . 285 LEU N    1 1 
        2  3253 2 2  62 LEU O    O  13.243   3.587  -2.280 1.00 . B A . 285 LEU O    1 1 
        2  3254 2 2  63 PRO C    C  14.408   5.881  -3.836 1.00 . B A . 286 PRO C    1 1 
        2  3255 2 2  63 PRO CA   C  14.876   5.873  -2.385 1.00 . B A . 286 PRO CA   1 1 
        2  3256 2 2  63 PRO CB   C  16.169   6.658  -2.244 1.00 . B A . 286 PRO CB   1 1 
        2  3257 2 2  63 PRO CD   C  16.634   4.498  -1.438 1.00 . B A . 286 PRO CD   1 1 
        2  3258 2 2  63 PRO CG   C  16.886   5.940  -1.170 1.00 . B A . 286 PRO CG   1 1 
        2  3259 2 2  63 PRO HA   H  14.132   6.311  -1.749 1.00 . B A . 286 PRO HA   1 1 
        2  3260 2 2  63 PRO HB2  H  16.713   6.632  -3.177 1.00 . B A . 286 PRO HB2  1 1 
        2  3261 2 2  63 PRO HB3  H  15.953   7.677  -1.966 1.00 . B A . 286 PRO HB3  1 1 
        2  3262 2 2  63 PRO HD2  H  17.307   4.125  -2.195 1.00 . B A . 286 PRO HD2  1 1 
        2  3263 2 2  63 PRO HD3  H  16.716   3.923  -0.531 1.00 . B A . 286 PRO HD3  1 1 
        2  3264 2 2  63 PRO HG2  H  17.923   6.159  -1.221 1.00 . B A . 286 PRO HG2  1 1 
        2  3265 2 2  63 PRO HG3  H  16.484   6.208  -0.206 1.00 . B A . 286 PRO HG3  1 1 
        2  3266 2 2  63 PRO N    N  15.251   4.524  -1.921 1.00 . B A . 286 PRO N    1 1 
        2  3267 2 2  63 PRO O    O  13.986   6.908  -4.369 1.00 . B A . 286 PRO O    1 1 
        2  3268 2 2  64 ASP C    C  12.695   3.939  -5.877 1.00 . B A . 287 ASP C    1 1 
        2  3269 2 2  64 ASP CA   C  14.085   4.540  -5.842 1.00 . B A . 287 ASP CA   1 1 
        2  3270 2 2  64 ASP CB   C  15.095   3.654  -6.558 1.00 . B A . 287 ASP CB   1 1 
        2  3271 2 2  64 ASP CG   C  14.675   3.211  -7.948 1.00 . B A . 287 ASP CG   1 1 
        2  3272 2 2  64 ASP H    H  14.823   3.928  -3.934 1.00 . B A . 287 ASP H    1 1 
        2  3273 2 2  64 ASP HA   H  14.069   5.496  -6.311 1.00 . B A . 287 ASP HA   1 1 
        2  3274 2 2  64 ASP HB2  H  16.028   4.188  -6.644 1.00 . B A . 287 ASP HB2  1 1 
        2  3275 2 2  64 ASP HB3  H  15.246   2.790  -5.963 1.00 . B A . 287 ASP HB3  1 1 
        2  3276 2 2  64 ASP N    N  14.486   4.709  -4.459 1.00 . B A . 287 ASP N    1 1 
        2  3277 2 2  64 ASP O    O  11.997   3.996  -6.884 1.00 . B A . 287 ASP O    1 1 
        2  3278 2 2  64 ASP OD1  O  13.843   2.284  -8.055 1.00 . B A . 287 ASP OD1  1 1 
        2  3279 2 2  64 ASP OD2  O  15.148   3.813  -8.938 1.00 . B A . 287 ASP OD2  1 1 
        2  3280 2 2  65 GLY C    C  11.371   1.195  -4.748 1.00 . B A . 288 GLY C    1 1 
        2  3281 2 2  65 GLY CA   C  11.083   2.658  -4.606 1.00 . B A . 288 GLY CA   1 1 
        2  3282 2 2  65 GLY H    H  12.830   3.557  -3.918 1.00 . B A . 288 GLY H    1 1 
        2  3283 2 2  65 GLY HA2  H  10.672   2.843  -3.630 1.00 . B A . 288 GLY HA2  1 1 
        2  3284 2 2  65 GLY HA3  H  10.368   2.959  -5.351 1.00 . B A . 288 GLY HA3  1 1 
        2  3285 2 2  65 GLY N    N  12.290   3.419  -4.727 1.00 . B A . 288 GLY N    1 1 
        2  3286 2 2  65 GLY O    O  10.514   0.360  -4.481 1.00 . B A . 288 GLY O    1 1 
        2  3287 2 2  66 THR C    C  12.850  -1.170  -3.953 1.00 . B A . 289 THR C    1 1 
        2  3288 2 2  66 THR CA   C  13.044  -0.475  -5.277 1.00 . B A . 289 THR CA   1 1 
        2  3289 2 2  66 THR CB   C  14.506  -0.554  -5.688 1.00 . B A . 289 THR CB   1 1 
        2  3290 2 2  66 THR CG2  C  14.706  -1.585  -6.791 1.00 . B A . 289 THR CG2  1 1 
        2  3291 2 2  66 THR H    H  13.186   1.612  -5.470 1.00 . B A . 289 THR H    1 1 
        2  3292 2 2  66 THR HA   H  12.466  -0.999  -6.015 1.00 . B A . 289 THR HA   1 1 
        2  3293 2 2  66 THR HB   H  15.064  -0.852  -4.832 1.00 . B A . 289 THR HB   1 1 
        2  3294 2 2  66 THR HG1  H  14.481   0.979  -6.945 1.00 . B A . 289 THR HG1  1 1 
        2  3295 2 2  66 THR HG21 H  14.495  -2.570  -6.404 1.00 . B A . 289 THR HG21 1 1 
        2  3296 2 2  66 THR HG22 H  15.726  -1.546  -7.141 1.00 . B A . 289 THR HG22 1 1 
        2  3297 2 2  66 THR HG23 H  14.031  -1.373  -7.613 1.00 . B A . 289 THR HG23 1 1 
        2  3298 2 2  66 THR N    N  12.585   0.891  -5.189 1.00 . B A . 289 THR N    1 1 
        2  3299 2 2  66 THR O    O  13.361  -0.752  -2.919 1.00 . B A . 289 THR O    1 1 
        2  3300 2 2  66 THR OG1  O  14.962   0.726  -6.137 1.00 . B A . 289 THR OG1  1 1 
        2  3301 2 2  67 ILE C    C  12.963  -3.758  -2.390 1.00 . B A . 290 ILE C    1 1 
        2  3302 2 2  67 ILE CA   C  11.730  -3.016  -2.898 1.00 . B A . 290 ILE CA   1 1 
        2  3303 2 2  67 ILE CB   C  10.681  -3.997  -3.405 1.00 . B A . 290 ILE CB   1 1 
        2  3304 2 2  67 ILE CD1  C   8.485  -3.309  -2.301 1.00 . B A . 290 ILE CD1  1 1 
        2  3305 2 2  67 ILE CG1  C   9.312  -3.332  -3.565 1.00 . B A . 290 ILE CG1  1 1 
        2  3306 2 2  67 ILE CG2  C  10.591  -5.201  -2.523 1.00 . B A . 290 ILE CG2  1 1 
        2  3307 2 2  67 ILE H    H  11.718  -2.484  -4.885 1.00 . B A . 290 ILE H    1 1 
        2  3308 2 2  67 ILE HA   H  11.306  -2.400  -2.111 1.00 . B A . 290 ILE HA   1 1 
        2  3309 2 2  67 ILE HB   H  11.016  -4.313  -4.375 1.00 . B A . 290 ILE HB   1 1 
        2  3310 2 2  67 ILE HD11 H   9.023  -2.780  -1.530 1.00 . B A . 290 ILE HD11 1 1 
        2  3311 2 2  67 ILE HD12 H   8.296  -4.323  -1.976 1.00 . B A . 290 ILE HD12 1 1 
        2  3312 2 2  67 ILE HD13 H   7.546  -2.811  -2.492 1.00 . B A . 290 ILE HD13 1 1 
        2  3313 2 2  67 ILE HG12 H   9.452  -2.310  -3.883 1.00 . B A . 290 ILE HG12 1 1 
        2  3314 2 2  67 ILE HG13 H   8.751  -3.864  -4.319 1.00 . B A . 290 ILE HG13 1 1 
        2  3315 2 2  67 ILE HG21 H   9.846  -5.869  -2.921 1.00 . B A . 290 ILE HG21 1 1 
        2  3316 2 2  67 ILE HG22 H  10.316  -4.881  -1.529 1.00 . B A . 290 ILE HG22 1 1 
        2  3317 2 2  67 ILE HG23 H  11.549  -5.690  -2.503 1.00 . B A . 290 ILE HG23 1 1 
        2  3318 2 2  67 ILE N    N  12.073  -2.207  -4.015 1.00 . B A . 290 ILE N    1 1 
        2  3319 2 2  67 ILE O    O  13.571  -4.557  -3.106 1.00 . B A . 290 ILE O    1 1 
        2  3320 2 2  68 THR C    C  14.111  -5.193   0.351 1.00 . B A . 291 THR C    1 1 
        2  3321 2 2  68 THR CA   C  14.509  -4.031  -0.564 1.00 . B A . 291 THR CA   1 1 
        2  3322 2 2  68 THR CB   C  15.273  -2.949   0.224 1.00 . B A . 291 THR CB   1 1 
        2  3323 2 2  68 THR CG2  C  15.590  -1.761  -0.682 1.00 . B A . 291 THR CG2  1 1 
        2  3324 2 2  68 THR H    H  12.838  -2.765  -0.681 1.00 . B A . 291 THR H    1 1 
        2  3325 2 2  68 THR HA   H  15.152  -4.402  -1.350 1.00 . B A . 291 THR HA   1 1 
        2  3326 2 2  68 THR HB   H  16.198  -3.365   0.591 1.00 . B A . 291 THR HB   1 1 
        2  3327 2 2  68 THR HG1  H  15.018  -1.934   1.898 1.00 . B A . 291 THR HG1  1 1 
        2  3328 2 2  68 THR HG21 H  14.666  -1.325  -1.050 1.00 . B A . 291 THR HG21 1 1 
        2  3329 2 2  68 THR HG22 H  16.180  -2.093  -1.520 1.00 . B A . 291 THR HG22 1 1 
        2  3330 2 2  68 THR HG23 H  16.138  -1.013  -0.129 1.00 . B A . 291 THR HG23 1 1 
        2  3331 2 2  68 THR N    N  13.343  -3.448  -1.177 1.00 . B A . 291 THR N    1 1 
        2  3332 2 2  68 THR O    O  14.885  -6.129   0.560 1.00 . B A . 291 THR O    1 1 
        2  3333 2 2  68 THR OG1  O  14.480  -2.495   1.326 1.00 . B A . 291 THR OG1  1 1 
        2  3334 2 2  69 ASN C    C  10.863  -6.237   1.710 1.00 . B A . 292 ASN C    1 1 
        2  3335 2 2  69 ASN CA   C  12.368  -6.204   1.742 1.00 . B A . 292 ASN CA   1 1 
        2  3336 2 2  69 ASN CB   C  12.792  -6.038   3.192 1.00 . B A . 292 ASN CB   1 1 
        2  3337 2 2  69 ASN CG   C  12.991  -7.350   3.908 1.00 . B A . 292 ASN CG   1 1 
        2  3338 2 2  69 ASN H    H  12.319  -4.349   0.685 1.00 . B A . 292 ASN H    1 1 
        2  3339 2 2  69 ASN HA   H  12.743  -7.141   1.378 1.00 . B A . 292 ASN HA   1 1 
        2  3340 2 2  69 ASN HB2  H  13.688  -5.489   3.239 1.00 . B A . 292 ASN HB2  1 1 
        2  3341 2 2  69 ASN HB3  H  12.028  -5.496   3.718 1.00 . B A . 292 ASN HB3  1 1 
        2  3342 2 2  69 ASN HD21 H  12.542  -6.466   5.627 1.00 . B A . 292 ASN HD21 1 1 
        2  3343 2 2  69 ASN HD22 H  12.911  -8.159   5.709 1.00 . B A . 292 ASN HD22 1 1 
        2  3344 2 2  69 ASN N    N  12.888  -5.135   0.881 1.00 . B A . 292 ASN N    1 1 
        2  3345 2 2  69 ASN ND2  N  12.798  -7.328   5.211 1.00 . B A . 292 ASN ND2  1 1 
        2  3346 2 2  69 ASN O    O  10.223  -5.388   1.096 1.00 . B A . 292 ASN O    1 1 
        2  3347 2 2  69 ASN OD1  O  13.320  -8.367   3.300 1.00 . B A . 292 ASN OD1  1 1 
        2  3348 2 2  70 ALA C    C   8.550  -8.602   3.370 1.00 . B A . 293 ALA C    1 1 
        2  3349 2 2  70 ALA CA   C   8.870  -7.384   2.536 1.00 . B A . 293 ALA CA   1 1 
        2  3350 2 2  70 ALA CB   C   8.128  -7.485   1.210 1.00 . B A . 293 ALA CB   1 1 
        2  3351 2 2  70 ALA H    H  10.889  -7.992   2.642 1.00 . B A . 293 ALA H    1 1 
        2  3352 2 2  70 ALA HA   H   8.521  -6.513   3.062 1.00 . B A . 293 ALA HA   1 1 
        2  3353 2 2  70 ALA HB1  H   8.321  -6.603   0.618 1.00 . B A . 293 ALA HB1  1 1 
        2  3354 2 2  70 ALA HB2  H   7.062  -7.575   1.395 1.00 . B A . 293 ALA HB2  1 1 
        2  3355 2 2  70 ALA HB3  H   8.469  -8.364   0.671 1.00 . B A . 293 ALA HB3  1 1 
        2  3356 2 2  70 ALA N    N  10.315  -7.257   2.337 1.00 . B A . 293 ALA N    1 1 
        2  3357 2 2  70 ALA O    O   9.051  -9.696   3.109 1.00 . B A . 293 ALA O    1 1 
        2  3358 2 2  71 SER C    C   5.798  -9.226   5.535 1.00 . B A . 294 SER C    1 1 
        2  3359 2 2  71 SER CA   C   7.239  -9.443   5.209 1.00 . B A . 294 SER CA   1 1 
        2  3360 2 2  71 SER CB   C   7.969  -9.470   6.525 1.00 . B A . 294 SER CB   1 1 
        2  3361 2 2  71 SER H    H   7.363  -7.517   4.541 1.00 . B A . 294 SER H    1 1 
        2  3362 2 2  71 SER HA   H   7.363 -10.390   4.705 1.00 . B A . 294 SER HA   1 1 
        2  3363 2 2  71 SER HB2  H   7.252  -9.274   7.325 1.00 . B A . 294 SER HB2  1 1 
        2  3364 2 2  71 SER HB3  H   8.372 -10.439   6.650 1.00 . B A . 294 SER HB3  1 1 
        2  3365 2 2  71 SER HG   H   9.657  -8.694   5.879 1.00 . B A . 294 SER HG   1 1 
        2  3366 2 2  71 SER N    N   7.706  -8.403   4.361 1.00 . B A . 294 SER N    1 1 
        2  3367 2 2  71 SER O    O   5.212  -8.179   5.260 1.00 . B A . 294 SER O    1 1 
        2  3368 2 2  71 SER OG   O   9.015  -8.509   6.578 1.00 . B A . 294 SER OG   1 1 
        2  3369 2 2  72 VAL C    C   4.182  -9.495   8.095 1.00 . B A . 295 VAL C    1 1 
        2  3370 2 2  72 VAL CA   C   4.006 -10.137   6.763 1.00 . B A . 295 VAL CA   1 1 
        2  3371 2 2  72 VAL CB   C   3.441 -11.489   6.937 1.00 . B A . 295 VAL CB   1 1 
        2  3372 2 2  72 VAL CG1  C   2.454 -11.488   8.068 1.00 . B A . 295 VAL CG1  1 1 
        2  3373 2 2  72 VAL CG2  C   2.780 -11.886   5.659 1.00 . B A . 295 VAL CG2  1 1 
        2  3374 2 2  72 VAL H    H   5.814 -11.019   6.290 1.00 . B A . 295 VAL H    1 1 
        2  3375 2 2  72 VAL HA   H   3.335  -9.551   6.158 1.00 . B A . 295 VAL HA   1 1 
        2  3376 2 2  72 VAL HB   H   4.263 -12.135   7.152 1.00 . B A . 295 VAL HB   1 1 
        2  3377 2 2  72 VAL HG11 H   1.619 -10.859   7.794 1.00 . B A . 295 VAL HG11 1 1 
        2  3378 2 2  72 VAL HG12 H   2.938 -11.083   8.945 1.00 . B A . 295 VAL HG12 1 1 
        2  3379 2 2  72 VAL HG13 H   2.116 -12.491   8.261 1.00 . B A . 295 VAL HG13 1 1 
        2  3380 2 2  72 VAL HG21 H   1.942 -11.214   5.497 1.00 . B A . 295 VAL HG21 1 1 
        2  3381 2 2  72 VAL HG22 H   2.436 -12.907   5.723 1.00 . B A . 295 VAL HG22 1 1 
        2  3382 2 2  72 VAL HG23 H   3.482 -11.782   4.850 1.00 . B A . 295 VAL HG23 1 1 
        2  3383 2 2  72 VAL N    N   5.263 -10.228   6.146 1.00 . B A . 295 VAL N    1 1 
        2  3384 2 2  72 VAL O    O   4.894  -9.993   8.969 1.00 . B A . 295 VAL O    1 1 
        2  3385 2 2  73 SER C    C   2.546  -8.149  10.378 1.00 . B A . 296 SER C    1 1 
        2  3386 2 2  73 SER CA   C   3.624  -7.639   9.426 1.00 . B A . 296 SER CA   1 1 
        2  3387 2 2  73 SER CB   C   3.464  -6.173   9.104 1.00 . B A . 296 SER CB   1 1 
        2  3388 2 2  73 SER H    H   3.086  -8.020   7.464 1.00 . B A . 296 SER H    1 1 
        2  3389 2 2  73 SER HA   H   4.594  -7.791   9.838 1.00 . B A . 296 SER HA   1 1 
        2  3390 2 2  73 SER HB2  H   4.168  -5.617   9.662 1.00 . B A . 296 SER HB2  1 1 
        2  3391 2 2  73 SER HB3  H   3.677  -6.047   8.070 1.00 . B A . 296 SER HB3  1 1 
        2  3392 2 2  73 SER HG   H   2.031  -5.630  10.323 1.00 . B A . 296 SER HG   1 1 
        2  3393 2 2  73 SER N    N   3.569  -8.380   8.220 1.00 . B A . 296 SER N    1 1 
        2  3394 2 2  73 SER O    O   2.752  -8.248  11.587 1.00 . B A . 296 SER O    1 1 
        2  3395 2 2  73 SER OG   O   2.161  -5.689   9.369 1.00 . B A . 296 SER OG   1 1 
        2  3396 2 2  74 ARG C    C  -0.471 -10.052   9.647 1.00 . B A . 297 ARG C    1 1 
        2  3397 2 2  74 ARG CA   C   0.268  -9.056  10.524 1.00 . B A . 297 ARG CA   1 1 
        2  3398 2 2  74 ARG CB   C  -0.681  -7.945  10.981 1.00 . B A . 297 ARG CB   1 1 
        2  3399 2 2  74 ARG CD   C  -0.140  -8.084  13.423 1.00 . B A . 297 ARG CD   1 1 
        2  3400 2 2  74 ARG CG   C  -0.188  -7.185  12.200 1.00 . B A . 297 ARG CG   1 1 
        2  3401 2 2  74 ARG CZ   C   0.723  -7.997  15.732 1.00 . B A . 297 ARG CZ   1 1 
        2  3402 2 2  74 ARG H    H   1.338  -8.446   8.808 1.00 . B A . 297 ARG H    1 1 
        2  3403 2 2  74 ARG HA   H   0.647  -9.572  11.391 1.00 . B A . 297 ARG HA   1 1 
        2  3404 2 2  74 ARG HB2  H  -0.811  -7.243  10.173 1.00 . B A . 297 ARG HB2  1 1 
        2  3405 2 2  74 ARG HB3  H  -1.637  -8.385  11.222 1.00 . B A . 297 ARG HB3  1 1 
        2  3406 2 2  74 ARG HD2  H  -1.139  -8.437  13.631 1.00 . B A . 297 ARG HD2  1 1 
        2  3407 2 2  74 ARG HD3  H   0.500  -8.926  13.208 1.00 . B A . 297 ARG HD3  1 1 
        2  3408 2 2  74 ARG HE   H   0.451  -6.408  14.548 1.00 . B A . 297 ARG HE   1 1 
        2  3409 2 2  74 ARG HG2  H   0.808  -6.819  11.999 1.00 . B A . 297 ARG HG2  1 1 
        2  3410 2 2  74 ARG HG3  H  -0.851  -6.355  12.396 1.00 . B A . 297 ARG HG3  1 1 
        2  3411 2 2  74 ARG HH11 H   0.338  -9.870  15.054 1.00 . B A . 297 ARG HH11 1 1 
        2  3412 2 2  74 ARG HH12 H   0.919  -9.778  16.684 1.00 . B A . 297 ARG HH12 1 1 
        2  3413 2 2  74 ARG HH21 H   1.206  -6.280  16.687 1.00 . B A . 297 ARG HH21 1 1 
        2  3414 2 2  74 ARG HH22 H   1.410  -7.729  17.620 1.00 . B A . 297 ARG HH22 1 1 
        2  3415 2 2  74 ARG N    N   1.407  -8.518   9.791 1.00 . B A . 297 ARG N    1 1 
        2  3416 2 2  74 ARG NE   N   0.372  -7.389  14.601 1.00 . B A . 297 ARG NE   1 1 
        2  3417 2 2  74 ARG NH1  N   0.655  -9.320  15.831 1.00 . B A . 297 ARG NH1  1 1 
        2  3418 2 2  74 ARG NH2  N   1.150  -7.280  16.762 1.00 . B A . 297 ARG NH2  1 1 
        2  3419 2 2  74 ARG O    O  -1.125  -9.674   8.674 1.00 . B A . 297 ARG O    1 1 
        2  3420 2 2  75 SER C    C  -2.404 -12.530   9.382 1.00 . B A . 298 SER C    1 1 
        2  3421 2 2  75 SER CA   C  -0.896 -12.395   9.185 1.00 . B A . 298 SER CA   1 1 
        2  3422 2 2  75 SER CB   C  -0.185 -13.699   9.545 1.00 . B A . 298 SER CB   1 1 
        2  3423 2 2  75 SER H    H   0.158 -11.545  10.799 1.00 . B A . 298 SER H    1 1 
        2  3424 2 2  75 SER HA   H  -0.701 -12.170   8.148 1.00 . B A . 298 SER HA   1 1 
        2  3425 2 2  75 SER HB2  H  -0.819 -14.534   9.289 1.00 . B A . 298 SER HB2  1 1 
        2  3426 2 2  75 SER HB3  H   0.741 -13.767   8.994 1.00 . B A . 298 SER HB3  1 1 
        2  3427 2 2  75 SER HG   H   1.053 -13.895  11.060 1.00 . B A . 298 SER HG   1 1 
        2  3428 2 2  75 SER N    N  -0.337 -11.319   9.984 1.00 . B A . 298 SER N    1 1 
        2  3429 2 2  75 SER O    O  -2.940 -12.221  10.451 1.00 . B A . 298 SER O    1 1 
        2  3430 2 2  75 SER OG   O   0.105 -13.755  10.936 1.00 . B A . 298 SER OG   1 1 
        2  3431 2 2  76 SER C    C  -4.781 -14.602   8.955 1.00 . B A . 299 SER C    1 1 
        2  3432 2 2  76 SER CA   C  -4.514 -13.229   8.360 1.00 . B A . 299 SER CA   1 1 
        2  3433 2 2  76 SER CB   C  -5.080 -13.168   6.940 1.00 . B A . 299 SER CB   1 1 
        2  3434 2 2  76 SER H    H  -2.587 -13.128   7.481 1.00 . B A . 299 SER H    1 1 
        2  3435 2 2  76 SER HA   H  -4.983 -12.473   8.971 1.00 . B A . 299 SER HA   1 1 
        2  3436 2 2  76 SER HB2  H  -6.142 -13.355   6.966 1.00 . B A . 299 SER HB2  1 1 
        2  3437 2 2  76 SER HB3  H  -4.897 -12.187   6.525 1.00 . B A . 299 SER HB3  1 1 
        2  3438 2 2  76 SER HG   H  -3.563 -13.850   5.879 1.00 . B A . 299 SER HG   1 1 
        2  3439 2 2  76 SER N    N  -3.077 -12.976   8.327 1.00 . B A . 299 SER N    1 1 
        2  3440 2 2  76 SER O    O  -5.920 -14.991   9.212 1.00 . B A . 299 SER O    1 1 
        2  3441 2 2  76 SER OG   O  -4.465 -14.138   6.103 1.00 . B A . 299 SER OG   1 1 
        2  3442 2 2  77 GLY C    C  -3.718 -17.634   8.423 1.00 . B A . 300 GLY C    1 1 
        2  3443 2 2  77 GLY CA   C  -3.782 -16.692   9.602 1.00 . B A . 300 GLY CA   1 1 
        2  3444 2 2  77 GLY H    H  -2.831 -14.889   9.046 1.00 . B A . 300 GLY H    1 1 
        2  3445 2 2  77 GLY HA2  H  -2.954 -16.894  10.263 1.00 . B A . 300 GLY HA2  1 1 
        2  3446 2 2  77 GLY HA3  H  -4.710 -16.848  10.131 1.00 . B A . 300 GLY HA3  1 1 
        2  3447 2 2  77 GLY N    N  -3.701 -15.319   9.172 1.00 . B A . 300 GLY N    1 1 
        2  3448 2 2  77 GLY O    O  -3.487 -18.833   8.581 1.00 . B A . 300 GLY O    1 1 
        2  3449 2 2  78 ASP C    C  -2.497 -17.406   5.336 1.00 . B A . 301 ASP C    1 1 
        2  3450 2 2  78 ASP CA   C  -3.772 -17.832   6.008 1.00 . B A . 301 ASP CA   1 1 
        2  3451 2 2  78 ASP CB   C  -4.931 -17.607   5.065 1.00 . B A . 301 ASP CB   1 1 
        2  3452 2 2  78 ASP CG   C  -6.135 -18.470   5.382 1.00 . B A . 301 ASP CG   1 1 
        2  3453 2 2  78 ASP H    H  -4.182 -16.133   7.182 1.00 . B A . 301 ASP H    1 1 
        2  3454 2 2  78 ASP HA   H  -3.704 -18.880   6.256 1.00 . B A . 301 ASP HA   1 1 
        2  3455 2 2  78 ASP HB2  H  -5.212 -16.583   5.144 1.00 . B A . 301 ASP HB2  1 1 
        2  3456 2 2  78 ASP HB3  H  -4.616 -17.807   4.054 1.00 . B A . 301 ASP HB3  1 1 
        2  3457 2 2  78 ASP N    N  -3.937 -17.086   7.235 1.00 . B A . 301 ASP N    1 1 
        2  3458 2 2  78 ASP O    O  -2.457 -16.430   4.593 1.00 . B A . 301 ASP O    1 1 
        2  3459 2 2  78 ASP OD1  O  -6.105 -19.678   5.060 1.00 . B A . 301 ASP OD1  1 1 
        2  3460 2 2  78 ASP OD2  O  -7.123 -17.951   5.941 1.00 . B A . 301 ASP OD2  1 1 
        2  3461 2 2  79 LYS C    C  -0.076 -17.758   3.598 1.00 . B A . 302 LYS C    1 1 
        2  3462 2 2  79 LYS CA   C  -0.140 -17.875   5.118 1.00 . B A . 302 LYS CA   1 1 
        2  3463 2 2  79 LYS CB   C   0.821 -18.913   5.621 1.00 . B A . 302 LYS CB   1 1 
        2  3464 2 2  79 LYS CD   C   2.095 -19.512   7.566 1.00 . B A . 302 LYS CD   1 1 
        2  3465 2 2  79 LYS CE   C   2.179 -19.455   9.060 1.00 . B A . 302 LYS CE   1 1 
        2  3466 2 2  79 LYS CG   C   0.778 -19.037   7.100 1.00 . B A . 302 LYS CG   1 1 
        2  3467 2 2  79 LYS H    H  -1.626 -18.982   6.106 1.00 . B A . 302 LYS H    1 1 
        2  3468 2 2  79 LYS HA   H   0.156 -16.927   5.548 1.00 . B A . 302 LYS HA   1 1 
        2  3469 2 2  79 LYS HB2  H   0.583 -19.871   5.189 1.00 . B A . 302 LYS HB2  1 1 
        2  3470 2 2  79 LYS HB3  H   1.824 -18.634   5.348 1.00 . B A . 302 LYS HB3  1 1 
        2  3471 2 2  79 LYS HD2  H   2.223 -20.524   7.232 1.00 . B A . 302 LYS HD2  1 1 
        2  3472 2 2  79 LYS HD3  H   2.847 -18.875   7.135 1.00 . B A . 302 LYS HD3  1 1 
        2  3473 2 2  79 LYS HE2  H   2.134 -18.421   9.356 1.00 . B A . 302 LYS HE2  1 1 
        2  3474 2 2  79 LYS HE3  H   1.334 -19.983   9.460 1.00 . B A . 302 LYS HE3  1 1 
        2  3475 2 2  79 LYS HG2  H   0.565 -18.075   7.539 1.00 . B A . 302 LYS HG2  1 1 
        2  3476 2 2  79 LYS HG3  H   0.026 -19.752   7.379 1.00 . B A . 302 LYS HG3  1 1 
        2  3477 2 2  79 LYS HZ1  H   3.428 -20.046  10.619 1.00 . B A . 302 LYS HZ1  1 1 
        2  3478 2 2  79 LYS HZ2  H   4.254 -19.520   9.241 1.00 . B A . 302 LYS HZ2  1 1 
        2  3479 2 2  79 LYS HZ3  H   3.515 -21.041   9.255 1.00 . B A . 302 LYS HZ3  1 1 
        2  3480 2 2  79 LYS N    N  -1.475 -18.174   5.588 1.00 . B A . 302 LYS N    1 1 
        2  3481 2 2  79 LYS NZ   N   3.430 -20.057   9.579 1.00 . B A . 302 LYS NZ   1 1 
        2  3482 2 2  79 LYS O    O   0.635 -16.900   3.094 1.00 . B A . 302 LYS O    1 1 
        2  3483 2 2  80 PRO C    C  -1.418 -17.020   1.091 1.00 . B A . 303 PRO C    1 1 
        2  3484 2 2  80 PRO CA   C  -0.962 -18.421   1.397 1.00 . B A . 303 PRO CA   1 1 
        2  3485 2 2  80 PRO CB   C  -2.086 -19.384   1.020 1.00 . B A . 303 PRO CB   1 1 
        2  3486 2 2  80 PRO CD   C  -1.412 -19.878   3.239 1.00 . B A . 303 PRO CD   1 1 
        2  3487 2 2  80 PRO CG   C  -2.570 -19.971   2.305 1.00 . B A . 303 PRO CG   1 1 
        2  3488 2 2  80 PRO HA   H  -0.068 -18.640   0.835 1.00 . B A . 303 PRO HA   1 1 
        2  3489 2 2  80 PRO HB2  H  -2.865 -18.818   0.538 1.00 . B A . 303 PRO HB2  1 1 
        2  3490 2 2  80 PRO HB3  H  -1.710 -20.143   0.350 1.00 . B A . 303 PRO HB3  1 1 
        2  3491 2 2  80 PRO HD2  H  -1.743 -19.837   4.266 1.00 . B A . 303 PRO HD2  1 1 
        2  3492 2 2  80 PRO HD3  H  -0.751 -20.702   3.078 1.00 . B A . 303 PRO HD3  1 1 
        2  3493 2 2  80 PRO HG2  H  -3.408 -19.404   2.679 1.00 . B A . 303 PRO HG2  1 1 
        2  3494 2 2  80 PRO HG3  H  -2.848 -21.004   2.155 1.00 . B A . 303 PRO HG3  1 1 
        2  3495 2 2  80 PRO N    N  -0.784 -18.621   2.828 1.00 . B A . 303 PRO N    1 1 
        2  3496 2 2  80 PRO O    O  -0.807 -16.327   0.288 1.00 . B A . 303 PRO O    1 1 
        2  3497 2 2  81 PHE C    C  -2.042 -14.235   1.815 1.00 . B A . 304 PHE C    1 1 
        2  3498 2 2  81 PHE CA   C  -3.069 -15.323   1.511 1.00 . B A . 304 PHE CA   1 1 
        2  3499 2 2  81 PHE CB   C  -4.319 -15.140   2.374 1.00 . B A . 304 PHE CB   1 1 
        2  3500 2 2  81 PHE CD1  C  -5.665 -13.615   0.913 1.00 . B A . 304 PHE CD1  1 1 
        2  3501 2 2  81 PHE CD2  C  -5.052 -12.882   3.090 1.00 . B A . 304 PHE CD2  1 1 
        2  3502 2 2  81 PHE CE1  C  -6.345 -12.437   0.706 1.00 . B A . 304 PHE CE1  1 1 
        2  3503 2 2  81 PHE CE2  C  -5.720 -11.695   2.885 1.00 . B A . 304 PHE CE2  1 1 
        2  3504 2 2  81 PHE CG   C  -5.015 -13.848   2.111 1.00 . B A . 304 PHE CG   1 1 
        2  3505 2 2  81 PHE CZ   C  -6.238 -11.431   1.556 1.00 . B A . 304 PHE CZ   1 1 
        2  3506 2 2  81 PHE H    H  -2.895 -17.188   2.433 1.00 . B A . 304 PHE H    1 1 
        2  3507 2 2  81 PHE HA   H  -3.341 -15.295   0.468 1.00 . B A . 304 PHE HA   1 1 
        2  3508 2 2  81 PHE HB2  H  -5.011 -15.942   2.172 1.00 . B A . 304 PHE HB2  1 1 
        2  3509 2 2  81 PHE HB3  H  -4.040 -15.164   3.418 1.00 . B A . 304 PHE HB3  1 1 
        2  3510 2 2  81 PHE HD1  H  -5.632 -14.360   0.127 1.00 . B A . 304 PHE HD1  1 1 
        2  3511 2 2  81 PHE HD2  H  -4.526 -13.055   4.018 1.00 . B A . 304 PHE HD2  1 1 
        2  3512 2 2  81 PHE HE1  H  -6.846 -12.264  -0.232 1.00 . B A . 304 PHE HE1  1 1 
        2  3513 2 2  81 PHE HE2  H  -5.741 -10.944   3.660 1.00 . B A . 304 PHE HE2  1 1 
        2  3514 2 2  81 PHE HZ   H  -6.710 -10.487   1.340 1.00 . B A . 304 PHE HZ   1 1 
        2  3515 2 2  81 PHE N    N  -2.491 -16.612   1.753 1.00 . B A . 304 PHE N    1 1 
        2  3516 2 2  81 PHE O    O  -1.794 -13.342   1.000 1.00 . B A . 304 PHE O    1 1 
        2  3517 2 2  82 ASP C    C   0.748 -13.363   2.443 1.00 . B A . 305 ASP C    1 1 
        2  3518 2 2  82 ASP CA   C  -0.404 -13.442   3.445 1.00 . B A . 305 ASP CA   1 1 
        2  3519 2 2  82 ASP CB   C   0.132 -13.916   4.797 1.00 . B A . 305 ASP CB   1 1 
        2  3520 2 2  82 ASP CG   C  -0.929 -14.067   5.876 1.00 . B A . 305 ASP CG   1 1 
        2  3521 2 2  82 ASP H    H  -1.689 -15.091   3.582 1.00 . B A . 305 ASP H    1 1 
        2  3522 2 2  82 ASP HA   H  -0.844 -12.465   3.562 1.00 . B A . 305 ASP HA   1 1 
        2  3523 2 2  82 ASP HB2  H   0.613 -14.871   4.667 1.00 . B A . 305 ASP HB2  1 1 
        2  3524 2 2  82 ASP HB3  H   0.856 -13.210   5.143 1.00 . B A . 305 ASP HB3  1 1 
        2  3525 2 2  82 ASP N    N  -1.431 -14.355   2.988 1.00 . B A . 305 ASP N    1 1 
        2  3526 2 2  82 ASP O    O   1.048 -12.304   1.898 1.00 . B A . 305 ASP O    1 1 
        2  3527 2 2  82 ASP OD1  O  -0.765 -14.950   6.745 1.00 . B A . 305 ASP OD1  1 1 
        2  3528 2 2  82 ASP OD2  O  -1.918 -13.307   5.873 1.00 . B A . 305 ASP OD2  1 1 
        2  3529 2 2  83 SER C    C   2.300 -14.336  -0.097 1.00 . B A . 306 SER C    1 1 
        2  3530 2 2  83 SER CA   C   2.547 -14.600   1.385 1.00 . B A . 306 SER CA   1 1 
        2  3531 2 2  83 SER CB   C   3.046 -15.983   1.558 1.00 . B A . 306 SER CB   1 1 
        2  3532 2 2  83 SER H    H   1.054 -15.329   2.601 1.00 . B A . 306 SER H    1 1 
        2  3533 2 2  83 SER HA   H   3.287 -13.917   1.758 1.00 . B A . 306 SER HA   1 1 
        2  3534 2 2  83 SER HB2  H   2.259 -16.640   1.279 1.00 . B A . 306 SER HB2  1 1 
        2  3535 2 2  83 SER HB3  H   3.866 -16.126   0.928 1.00 . B A . 306 SER HB3  1 1 
        2  3536 2 2  83 SER HG   H   2.627 -16.473   3.410 1.00 . B A . 306 SER HG   1 1 
        2  3537 2 2  83 SER N    N   1.377 -14.500   2.198 1.00 . B A . 306 SER N    1 1 
        2  3538 2 2  83 SER O    O   3.169 -13.791  -0.768 1.00 . B A . 306 SER O    1 1 
        2  3539 2 2  83 SER OG   O   3.418 -16.247   2.902 1.00 . B A . 306 SER OG   1 1 
        2  3540 2 2  84 SER C    C   0.931 -12.962  -2.266 1.00 . B A . 307 SER C    1 1 
        2  3541 2 2  84 SER CA   C   0.807 -14.452  -2.022 1.00 . B A . 307 SER CA   1 1 
        2  3542 2 2  84 SER CB   C  -0.615 -14.918  -2.348 1.00 . B A . 307 SER CB   1 1 
        2  3543 2 2  84 SER H    H   0.521 -15.287  -0.076 1.00 . B A . 307 SER H    1 1 
        2  3544 2 2  84 SER HA   H   1.500 -14.963  -2.656 1.00 . B A . 307 SER HA   1 1 
        2  3545 2 2  84 SER HB2  H  -0.813 -14.754  -3.397 1.00 . B A . 307 SER HB2  1 1 
        2  3546 2 2  84 SER HB3  H  -0.704 -15.970  -2.125 1.00 . B A . 307 SER HB3  1 1 
        2  3547 2 2  84 SER HG   H  -1.213 -13.974  -0.726 1.00 . B A . 307 SER HG   1 1 
        2  3548 2 2  84 SER N    N   1.145 -14.746  -0.623 1.00 . B A . 307 SER N    1 1 
        2  3549 2 2  84 SER O    O   1.270 -12.502  -3.355 1.00 . B A . 307 SER O    1 1 
        2  3550 2 2  84 SER OG   O  -1.581 -14.206  -1.588 1.00 . B A . 307 SER OG   1 1 
        2  3551 2 2  85 ALA C    C   2.090 -10.255  -0.935 1.00 . B A . 308 ALA C    1 1 
        2  3552 2 2  85 ALA CA   C   0.693 -10.800  -1.195 1.00 . B A . 308 ALA CA   1 1 
        2  3553 2 2  85 ALA CB   C  -0.250 -10.354  -0.131 1.00 . B A . 308 ALA CB   1 1 
        2  3554 2 2  85 ALA H    H   0.501 -12.730  -0.357 1.00 . B A . 308 ALA H    1 1 
        2  3555 2 2  85 ALA HA   H   0.321 -10.437  -2.164 1.00 . B A . 308 ALA HA   1 1 
        2  3556 2 2  85 ALA HB1  H   0.307 -10.131   0.766 1.00 . B A . 308 ALA HB1  1 1 
        2  3557 2 2  85 ALA HB2  H  -0.950 -11.152   0.065 1.00 . B A . 308 ALA HB2  1 1 
        2  3558 2 2  85 ALA HB3  H  -0.779  -9.474  -0.473 1.00 . B A . 308 ALA HB3  1 1 
        2  3559 2 2  85 ALA N    N   0.691 -12.243  -1.197 1.00 . B A . 308 ALA N    1 1 
        2  3560 2 2  85 ALA O    O   2.449  -9.172  -1.377 1.00 . B A . 308 ALA O    1 1 
        2  3561 2 2  86 VAL C    C   4.942 -10.882  -1.381 1.00 . B A . 309 VAL C    1 1 
        2  3562 2 2  86 VAL CA   C   4.291 -10.744  -0.042 1.00 . B A . 309 VAL CA   1 1 
        2  3563 2 2  86 VAL CB   C   4.932 -11.792   0.851 1.00 . B A . 309 VAL CB   1 1 
        2  3564 2 2  86 VAL CG1  C   6.385 -11.479   1.043 1.00 . B A . 309 VAL CG1  1 1 
        2  3565 2 2  86 VAL CG2  C   4.172 -11.910   2.139 1.00 . B A . 309 VAL CG2  1 1 
        2  3566 2 2  86 VAL H    H   2.475 -11.777   0.291 1.00 . B A . 309 VAL H    1 1 
        2  3567 2 2  86 VAL HA   H   4.463  -9.740   0.359 1.00 . B A . 309 VAL HA   1 1 
        2  3568 2 2  86 VAL HB   H   4.869 -12.744   0.344 1.00 . B A . 309 VAL HB   1 1 
        2  3569 2 2  86 VAL HG11 H   6.835 -11.399   0.062 1.00 . B A . 309 VAL HG11 1 1 
        2  3570 2 2  86 VAL HG12 H   6.856 -12.271   1.600 1.00 . B A . 309 VAL HG12 1 1 
        2  3571 2 2  86 VAL HG13 H   6.490 -10.542   1.567 1.00 . B A . 309 VAL HG13 1 1 
        2  3572 2 2  86 VAL HG21 H   3.134 -12.094   1.894 1.00 . B A . 309 VAL HG21 1 1 
        2  3573 2 2  86 VAL HG22 H   4.260 -10.995   2.701 1.00 . B A . 309 VAL HG22 1 1 
        2  3574 2 2  86 VAL HG23 H   4.556 -12.740   2.713 1.00 . B A . 309 VAL HG23 1 1 
        2  3575 2 2  86 VAL N    N   2.869 -11.012  -0.188 1.00 . B A . 309 VAL N    1 1 
        2  3576 2 2  86 VAL O    O   5.849 -10.166  -1.763 1.00 . B A . 309 VAL O    1 1 
        2  3577 2 2  87 ALA C    C   4.415 -11.043  -4.347 1.00 . B A . 310 ALA C    1 1 
        2  3578 2 2  87 ALA CA   C   5.005 -12.049  -3.404 1.00 . B A . 310 ALA CA   1 1 
        2  3579 2 2  87 ALA CB   C   4.730 -13.452  -3.865 1.00 . B A . 310 ALA CB   1 1 
        2  3580 2 2  87 ALA H    H   3.901 -12.512  -1.664 1.00 . B A . 310 ALA H    1 1 
        2  3581 2 2  87 ALA HA   H   6.064 -11.886  -3.368 1.00 . B A . 310 ALA HA   1 1 
        2  3582 2 2  87 ALA HB1  H   5.155 -13.598  -4.844 1.00 . B A . 310 ALA HB1  1 1 
        2  3583 2 2  87 ALA HB2  H   3.662 -13.601  -3.906 1.00 . B A . 310 ALA HB2  1 1 
        2  3584 2 2  87 ALA HB3  H   5.167 -14.149  -3.169 1.00 . B A . 310 ALA HB3  1 1 
        2  3585 2 2  87 ALA N    N   4.507 -11.852  -2.074 1.00 . B A . 310 ALA N    1 1 
        2  3586 2 2  87 ALA O    O   4.888 -10.870  -5.466 1.00 . B A . 310 ALA O    1 1 
        2  3587 2 2  88 ALA C    C   3.786  -8.122  -4.410 1.00 . B A . 311 ALA C    1 1 
        2  3588 2 2  88 ALA CA   C   2.846  -9.276  -4.609 1.00 . B A . 311 ALA CA   1 1 
        2  3589 2 2  88 ALA CB   C   1.445  -8.944  -4.122 1.00 . B A . 311 ALA CB   1 1 
        2  3590 2 2  88 ALA H    H   2.978 -10.678  -3.033 1.00 . B A . 311 ALA H    1 1 
        2  3591 2 2  88 ALA HA   H   2.809  -9.521  -5.672 1.00 . B A . 311 ALA HA   1 1 
        2  3592 2 2  88 ALA HB1  H   1.470  -8.750  -3.057 1.00 . B A . 311 ALA HB1  1 1 
        2  3593 2 2  88 ALA HB2  H   0.776  -9.782  -4.325 1.00 . B A . 311 ALA HB2  1 1 
        2  3594 2 2  88 ALA HB3  H   1.085  -8.066  -4.637 1.00 . B A . 311 ALA HB3  1 1 
        2  3595 2 2  88 ALA N    N   3.385 -10.386  -3.885 1.00 . B A . 311 ALA N    1 1 
        2  3596 2 2  88 ALA O    O   4.148  -7.430  -5.350 1.00 . B A . 311 ALA O    1 1 
        2  3597 2 2  89 VAL C    C   6.465  -6.941  -3.389 1.00 . B A . 312 VAL C    1 1 
        2  3598 2 2  89 VAL CA   C   5.067  -6.818  -2.842 1.00 . B A . 312 VAL CA   1 1 
        2  3599 2 2  89 VAL CB   C   5.104  -6.595  -1.323 1.00 . B A . 312 VAL CB   1 1 
        2  3600 2 2  89 VAL CG1  C   3.738  -6.175  -0.831 1.00 . B A . 312 VAL CG1  1 1 
        2  3601 2 2  89 VAL CG2  C   5.519  -7.810  -0.561 1.00 . B A . 312 VAL CG2  1 1 
        2  3602 2 2  89 VAL H    H   3.947  -8.546  -2.442 1.00 . B A . 312 VAL H    1 1 
        2  3603 2 2  89 VAL HA   H   4.614  -5.956  -3.286 1.00 . B A . 312 VAL HA   1 1 
        2  3604 2 2  89 VAL HB   H   5.830  -5.843  -1.124 1.00 . B A . 312 VAL HB   1 1 
        2  3605 2 2  89 VAL HG11 H   3.034  -6.971  -1.054 1.00 . B A . 312 VAL HG11 1 1 
        2  3606 2 2  89 VAL HG12 H   3.430  -5.269  -1.330 1.00 . B A . 312 VAL HG12 1 1 
        2  3607 2 2  89 VAL HG13 H   3.767  -6.012   0.235 1.00 . B A . 312 VAL HG13 1 1 
        2  3608 2 2  89 VAL HG21 H   6.588  -7.933  -0.635 1.00 . B A . 312 VAL HG21 1 1 
        2  3609 2 2  89 VAL HG22 H   5.031  -8.674  -0.983 1.00 . B A . 312 VAL HG22 1 1 
        2  3610 2 2  89 VAL HG23 H   5.237  -7.702   0.477 1.00 . B A . 312 VAL HG23 1 1 
        2  3611 2 2  89 VAL N    N   4.234  -7.955  -3.181 1.00 . B A . 312 VAL N    1 1 
        2  3612 2 2  89 VAL O    O   6.993  -6.020  -3.994 1.00 . B A . 312 VAL O    1 1 
        2  3613 2 2  90 ARG C    C   8.410  -8.270  -5.212 1.00 . B A . 313 ARG C    1 1 
        2  3614 2 2  90 ARG CA   C   8.359  -8.376  -3.689 1.00 . B A . 313 ARG CA   1 1 
        2  3615 2 2  90 ARG CB   C   8.696  -9.778  -3.244 1.00 . B A . 313 ARG CB   1 1 
        2  3616 2 2  90 ARG CD   C   9.821  -9.097  -1.123 1.00 . B A . 313 ARG CD   1 1 
        2  3617 2 2  90 ARG CG   C   8.706  -9.901  -1.739 1.00 . B A . 313 ARG CG   1 1 
        2  3618 2 2  90 ARG CZ   C  11.432  -9.721   0.652 1.00 . B A . 313 ARG CZ   1 1 
        2  3619 2 2  90 ARG H    H   6.613  -8.739  -2.588 1.00 . B A . 313 ARG H    1 1 
        2  3620 2 2  90 ARG HA   H   9.070  -7.690  -3.259 1.00 . B A . 313 ARG HA   1 1 
        2  3621 2 2  90 ARG HB2  H   7.943 -10.451  -3.633 1.00 . B A . 313 ARG HB2  1 1 
        2  3622 2 2  90 ARG HB3  H   9.667 -10.054  -3.623 1.00 . B A . 313 ARG HB3  1 1 
        2  3623 2 2  90 ARG HD2  H  10.676  -9.129  -1.776 1.00 . B A . 313 ARG HD2  1 1 
        2  3624 2 2  90 ARG HD3  H   9.476  -8.069  -1.013 1.00 . B A . 313 ARG HD3  1 1 
        2  3625 2 2  90 ARG HE   H   9.449  -9.917   0.776 1.00 . B A . 313 ARG HE   1 1 
        2  3626 2 2  90 ARG HG2  H   7.767  -9.525  -1.363 1.00 . B A . 313 ARG HG2  1 1 
        2  3627 2 2  90 ARG HG3  H   8.806 -10.923  -1.463 1.00 . B A . 313 ARG HG3  1 1 
        2  3628 2 2  90 ARG HH11 H  12.309  -9.000  -1.030 1.00 . B A . 313 ARG HH11 1 1 
        2  3629 2 2  90 ARG HH12 H  13.395  -9.437   0.248 1.00 . B A . 313 ARG HH12 1 1 
        2  3630 2 2  90 ARG HH21 H  10.872 -10.480   2.450 1.00 . B A . 313 ARG HH21 1 1 
        2  3631 2 2  90 ARG HH22 H  12.584 -10.266   2.231 1.00 . B A . 313 ARG HH22 1 1 
        2  3632 2 2  90 ARG N    N   7.056  -8.071  -3.161 1.00 . B A . 313 ARG N    1 1 
        2  3633 2 2  90 ARG NE   N  10.185  -9.623   0.195 1.00 . B A . 313 ARG NE   1 1 
        2  3634 2 2  90 ARG NH1  N  12.460  -9.356  -0.103 1.00 . B A . 313 ARG NH1  1 1 
        2  3635 2 2  90 ARG NH2  N  11.646 -10.195   1.873 1.00 . B A . 313 ARG NH2  1 1 
        2  3636 2 2  90 ARG O    O   9.392  -7.784  -5.767 1.00 . B A . 313 ARG O    1 1 
        2  3637 2 2  91 ASN C    C   7.378  -7.484  -8.017 1.00 . B A . 314 ASN C    1 1 
        2  3638 2 2  91 ASN CA   C   7.374  -8.836  -7.342 1.00 . B A . 314 ASN CA   1 1 
        2  3639 2 2  91 ASN CB   C   6.177  -9.642  -7.814 1.00 . B A . 314 ASN CB   1 1 
        2  3640 2 2  91 ASN CG   C   6.359 -10.221  -9.206 1.00 . B A . 314 ASN CG   1 1 
        2  3641 2 2  91 ASN H    H   6.571  -9.062  -5.410 1.00 . B A . 314 ASN H    1 1 
        2  3642 2 2  91 ASN HA   H   8.267  -9.361  -7.620 1.00 . B A . 314 ASN HA   1 1 
        2  3643 2 2  91 ASN HB2  H   6.001 -10.444  -7.125 1.00 . B A . 314 ASN HB2  1 1 
        2  3644 2 2  91 ASN HB3  H   5.321  -8.998  -7.826 1.00 . B A . 314 ASN HB3  1 1 
        2  3645 2 2  91 ASN HD21 H   4.389 -10.309  -9.467 1.00 . B A . 314 ASN HD21 1 1 
        2  3646 2 2  91 ASN HD22 H   5.353 -10.862 -10.790 1.00 . B A . 314 ASN HD22 1 1 
        2  3647 2 2  91 ASN N    N   7.355  -8.723  -5.888 1.00 . B A . 314 ASN N    1 1 
        2  3648 2 2  91 ASN ND2  N   5.257 -10.491  -9.889 1.00 . B A . 314 ASN ND2  1 1 
        2  3649 2 2  91 ASN O    O   7.830  -7.352  -9.154 1.00 . B A . 314 ASN O    1 1 
        2  3650 2 2  91 ASN OD1  O   7.483 -10.455  -9.651 1.00 . B A . 314 ASN OD1  1 1 
        2  3651 2 2  92 VAL C    C   8.286  -4.628  -8.019 1.00 . B A . 315 VAL C    1 1 
        2  3652 2 2  92 VAL CA   C   6.858  -5.131  -7.878 1.00 . B A . 315 VAL CA   1 1 
        2  3653 2 2  92 VAL CB   C   6.030  -4.178  -6.991 1.00 . B A . 315 VAL CB   1 1 
        2  3654 2 2  92 VAL CG1  C   4.728  -4.840  -6.586 1.00 . B A . 315 VAL CG1  1 1 
        2  3655 2 2  92 VAL CG2  C   6.763  -3.711  -5.752 1.00 . B A . 315 VAL CG2  1 1 
        2  3656 2 2  92 VAL H    H   6.516  -6.625  -6.415 1.00 . B A . 315 VAL H    1 1 
        2  3657 2 2  92 VAL HA   H   6.402  -5.179  -8.855 1.00 . B A . 315 VAL HA   1 1 
        2  3658 2 2  92 VAL HB   H   5.813  -3.321  -7.577 1.00 . B A . 315 VAL HB   1 1 
        2  3659 2 2  92 VAL HG11 H   4.239  -4.248  -5.826 1.00 . B A . 315 VAL HG11 1 1 
        2  3660 2 2  92 VAL HG12 H   4.942  -5.837  -6.192 1.00 . B A . 315 VAL HG12 1 1 
        2  3661 2 2  92 VAL HG13 H   4.082  -4.927  -7.448 1.00 . B A . 315 VAL HG13 1 1 
        2  3662 2 2  92 VAL HG21 H   7.670  -3.202  -6.040 1.00 . B A . 315 VAL HG21 1 1 
        2  3663 2 2  92 VAL HG22 H   7.007  -4.567  -5.139 1.00 . B A . 315 VAL HG22 1 1 
        2  3664 2 2  92 VAL HG23 H   6.134  -3.036  -5.193 1.00 . B A . 315 VAL HG23 1 1 
        2  3665 2 2  92 VAL N    N   6.875  -6.476  -7.324 1.00 . B A . 315 VAL N    1 1 
        2  3666 2 2  92 VAL O    O   8.683  -4.025  -9.017 1.00 . B A . 315 VAL O    1 1 
        2  3667 2 2  93 GLY C    C  10.956  -3.337  -6.895 1.00 . B A . 316 GLY C    1 1 
        2  3668 2 2  93 GLY CA   C  10.467  -4.757  -6.920 1.00 . B A . 316 GLY CA   1 1 
        2  3669 2 2  93 GLY H    H   8.565  -5.383  -6.251 1.00 . B A . 316 GLY H    1 1 
        2  3670 2 2  93 GLY HA2  H  10.790  -5.202  -6.026 1.00 . B A . 316 GLY HA2  1 1 
        2  3671 2 2  93 GLY HA3  H  10.925  -5.273  -7.736 1.00 . B A . 316 GLY HA3  1 1 
        2  3672 2 2  93 GLY N    N   9.027  -4.943  -6.988 1.00 . B A . 316 GLY N    1 1 
        2  3673 2 2  93 GLY O    O  12.075  -3.083  -6.479 1.00 . B A . 316 GLY O    1 1 
        2  3674 2 2  94 ARG C    C   9.181  -0.190  -7.508 1.00 . B A . 317 ARG C    1 1 
        2  3675 2 2  94 ARG CA   C  10.451  -1.017  -7.322 1.00 . B A . 317 ARG CA   1 1 
        2  3676 2 2  94 ARG CB   C  11.481  -0.674  -8.402 1.00 . B A . 317 ARG CB   1 1 
        2  3677 2 2  94 ARG CD   C  10.617  -1.969 -10.367 1.00 . B A . 317 ARG CD   1 1 
        2  3678 2 2  94 ARG CG   C  10.928  -0.592  -9.815 1.00 . B A . 317 ARG CG   1 1 
        2  3679 2 2  94 ARG CZ   C  11.825  -3.928 -11.244 1.00 . B A . 317 ARG CZ   1 1 
        2  3680 2 2  94 ARG H    H   9.319  -2.734  -7.741 1.00 . B A . 317 ARG H    1 1 
        2  3681 2 2  94 ARG HA   H  10.877  -0.790  -6.349 1.00 . B A . 317 ARG HA   1 1 
        2  3682 2 2  94 ARG HB2  H  11.940   0.268  -8.163 1.00 . B A . 317 ARG HB2  1 1 
        2  3683 2 2  94 ARG HB3  H  12.231  -1.446  -8.390 1.00 . B A . 317 ARG HB3  1 1 
        2  3684 2 2  94 ARG HD2  H  10.219  -2.568  -9.562 1.00 . B A . 317 ARG HD2  1 1 
        2  3685 2 2  94 ARG HD3  H   9.880  -1.876 -11.152 1.00 . B A . 317 ARG HD3  1 1 
        2  3686 2 2  94 ARG HE   H  12.615  -2.101 -11.007 1.00 . B A . 317 ARG HE   1 1 
        2  3687 2 2  94 ARG HG2  H  10.021  -0.005  -9.802 1.00 . B A . 317 ARG HG2  1 1 
        2  3688 2 2  94 ARG HG3  H  11.658  -0.114 -10.451 1.00 . B A . 317 ARG HG3  1 1 
        2  3689 2 2  94 ARG HH11 H   9.912  -4.298 -10.672 1.00 . B A . 317 ARG HH11 1 1 
        2  3690 2 2  94 ARG HH12 H  10.765  -5.655 -11.339 1.00 . B A . 317 ARG HH12 1 1 
        2  3691 2 2  94 ARG HH21 H  13.751  -3.893 -11.881 1.00 . B A . 317 ARG HH21 1 1 
        2  3692 2 2  94 ARG HH22 H  12.949  -5.425 -12.017 1.00 . B A . 317 ARG HH22 1 1 
        2  3693 2 2  94 ARG N    N  10.145  -2.436  -7.355 1.00 . B A . 317 ARG N    1 1 
        2  3694 2 2  94 ARG NE   N  11.800  -2.642 -10.894 1.00 . B A . 317 ARG NE   1 1 
        2  3695 2 2  94 ARG NH1  N  10.748  -4.688 -11.070 1.00 . B A . 317 ARG NH1  1 1 
        2  3696 2 2  94 ARG NH2  N  12.930  -4.458 -11.755 1.00 . B A . 317 ARG NH2  1 1 
        2  3697 2 2  94 ARG O    O   8.356  -0.493  -8.369 1.00 . B A . 317 ARG O    1 1 
        2  3698 2 2  95 ILE C    C   8.435   3.042  -7.463 1.00 . B A . 318 ILE C    1 1 
        2  3699 2 2  95 ILE CA   C   7.923   1.760  -6.823 1.00 . B A . 318 ILE CA   1 1 
        2  3700 2 2  95 ILE CB   C   7.302   2.089  -5.461 1.00 . B A . 318 ILE CB   1 1 
        2  3701 2 2  95 ILE CD1  C   7.269  -0.375  -4.725 1.00 . B A . 318 ILE CD1  1 1 
        2  3702 2 2  95 ILE CG1  C   6.496   0.910  -4.941 1.00 . B A . 318 ILE CG1  1 1 
        2  3703 2 2  95 ILE CG2  C   6.410   3.315  -5.565 1.00 . B A . 318 ILE CG2  1 1 
        2  3704 2 2  95 ILE H    H   9.583   0.934  -5.897 1.00 . B A . 318 ILE H    1 1 
        2  3705 2 2  95 ILE HA   H   7.169   1.317  -7.452 1.00 . B A . 318 ILE HA   1 1 
        2  3706 2 2  95 ILE HB   H   8.098   2.309  -4.767 1.00 . B A . 318 ILE HB   1 1 
        2  3707 2 2  95 ILE HD11 H   6.602  -1.141  -4.358 1.00 . B A . 318 ILE HD11 1 1 
        2  3708 2 2  95 ILE HD12 H   8.054  -0.205  -4.001 1.00 . B A . 318 ILE HD12 1 1 
        2  3709 2 2  95 ILE HD13 H   7.706  -0.694  -5.659 1.00 . B A . 318 ILE HD13 1 1 
        2  3710 2 2  95 ILE HG12 H   6.089   1.185  -3.999 1.00 . B A . 318 ILE HG12 1 1 
        2  3711 2 2  95 ILE HG13 H   5.697   0.713  -5.646 1.00 . B A . 318 ILE HG13 1 1 
        2  3712 2 2  95 ILE HG21 H   6.019   3.561  -4.591 1.00 . B A . 318 ILE HG21 1 1 
        2  3713 2 2  95 ILE HG22 H   5.592   3.108  -6.239 1.00 . B A . 318 ILE HG22 1 1 
        2  3714 2 2  95 ILE HG23 H   6.987   4.145  -5.942 1.00 . B A . 318 ILE HG23 1 1 
        2  3715 2 2  95 ILE N    N   8.998   0.818  -6.669 1.00 . B A . 318 ILE N    1 1 
        2  3716 2 2  95 ILE O    O   9.365   3.675  -6.973 1.00 . B A . 318 ILE O    1 1 
        2  3717 2 2  96 PRO C    C   8.303   5.922  -8.759 1.00 . B A . 319 PRO C    1 1 
        2  3718 2 2  96 PRO CA   C   8.211   4.547  -9.419 1.00 . B A . 319 PRO CA   1 1 
        2  3719 2 2  96 PRO CB   C   7.139   4.565 -10.485 1.00 . B A . 319 PRO CB   1 1 
        2  3720 2 2  96 PRO CD   C   6.556   2.844  -9.064 1.00 . B A . 319 PRO CD   1 1 
        2  3721 2 2  96 PRO CG   C   5.990   4.011  -9.774 1.00 . B A . 319 PRO CG   1 1 
        2  3722 2 2  96 PRO HA   H   9.114   4.337  -9.882 1.00 . B A . 319 PRO HA   1 1 
        2  3723 2 2  96 PRO HB2  H   6.978   5.575 -10.797 1.00 . B A . 319 PRO HB2  1 1 
        2  3724 2 2  96 PRO HB3  H   7.430   3.945 -11.315 1.00 . B A . 319 PRO HB3  1 1 
        2  3725 2 2  96 PRO HD2  H   5.910   2.513  -8.260 1.00 . B A . 319 PRO HD2  1 1 
        2  3726 2 2  96 PRO HD3  H   6.767   2.048  -9.751 1.00 . B A . 319 PRO HD3  1 1 
        2  3727 2 2  96 PRO HG2  H   5.674   4.736  -9.072 1.00 . B A . 319 PRO HG2  1 1 
        2  3728 2 2  96 PRO HG3  H   5.201   3.722 -10.451 1.00 . B A . 319 PRO HG3  1 1 
        2  3729 2 2  96 PRO N    N   7.789   3.441  -8.554 1.00 . B A . 319 PRO N    1 1 
        2  3730 2 2  96 PRO O    O   9.300   6.622  -8.926 1.00 . B A . 319 PRO O    1 1 
        2  3731 2 2  97 GLU C    C   7.929   8.083  -6.367 1.00 . B A . 320 GLU C    1 1 
        2  3732 2 2  97 GLU CA   C   7.129   7.703  -7.606 1.00 . B A . 320 GLU CA   1 1 
        2  3733 2 2  97 GLU CB   C   5.691   8.010  -7.428 1.00 . B A . 320 GLU CB   1 1 
        2  3734 2 2  97 GLU CD   C   5.653   9.280  -9.593 1.00 . B A . 320 GLU CD   1 1 
        2  3735 2 2  97 GLU CG   C   5.038   8.172  -8.769 1.00 . B A . 320 GLU CG   1 1 
        2  3736 2 2  97 GLU H    H   6.594   5.669  -7.744 1.00 . B A . 320 GLU H    1 1 
        2  3737 2 2  97 GLU HA   H   7.435   8.304  -8.427 1.00 . B A . 320 GLU HA   1 1 
        2  3738 2 2  97 GLU HB2  H   5.230   7.199  -6.907 1.00 . B A . 320 GLU HB2  1 1 
        2  3739 2 2  97 GLU HB3  H   5.576   8.926  -6.869 1.00 . B A . 320 GLU HB3  1 1 
        2  3740 2 2  97 GLU HG2  H   5.142   7.251  -9.315 1.00 . B A . 320 GLU HG2  1 1 
        2  3741 2 2  97 GLU HG3  H   4.023   8.388  -8.619 1.00 . B A . 320 GLU HG3  1 1 
        2  3742 2 2  97 GLU N    N   7.278   6.313  -8.019 1.00 . B A . 320 GLU N    1 1 
        2  3743 2 2  97 GLU O    O   7.823   9.208  -5.882 1.00 . B A . 320 GLU O    1 1 
        2  3744 2 2  97 GLU OE1  O   5.196  10.434  -9.474 1.00 . B A . 320 GLU OE1  1 1 
        2  3745 2 2  97 GLU OE2  O   6.585   8.997 -10.377 1.00 . B A . 320 GLU OE2  1 1 
        2  3746 2 2  98 MET C    C  10.594   8.510  -4.956 1.00 . B A . 321 MET C    1 1 
        2  3747 2 2  98 MET CA   C   9.552   7.452  -4.676 1.00 . B A . 321 MET CA   1 1 
        2  3748 2 2  98 MET CB   C  10.241   6.195  -4.189 1.00 . B A . 321 MET CB   1 1 
        2  3749 2 2  98 MET CE   C   6.737   5.060  -2.688 1.00 . B A . 321 MET CE   1 1 
        2  3750 2 2  98 MET CG   C   9.251   5.213  -3.660 1.00 . B A . 321 MET CG   1 1 
        2  3751 2 2  98 MET H    H   8.782   6.266  -6.270 1.00 . B A . 321 MET H    1 1 
        2  3752 2 2  98 MET HA   H   8.890   7.808  -3.899 1.00 . B A . 321 MET HA   1 1 
        2  3753 2 2  98 MET HB2  H  10.777   5.741  -5.009 1.00 . B A . 321 MET HB2  1 1 
        2  3754 2 2  98 MET HB3  H  10.934   6.445  -3.399 1.00 . B A . 321 MET HB3  1 1 
        2  3755 2 2  98 MET HE1  H   6.053   5.232  -1.867 1.00 . B A . 321 MET HE1  1 1 
        2  3756 2 2  98 MET HE2  H   6.954   4.004  -2.771 1.00 . B A . 321 MET HE2  1 1 
        2  3757 2 2  98 MET HE3  H   6.299   5.415  -3.610 1.00 . B A . 321 MET HE3  1 1 
        2  3758 2 2  98 MET HG2  H   8.612   4.892  -4.469 1.00 . B A . 321 MET HG2  1 1 
        2  3759 2 2  98 MET HG3  H   9.775   4.371  -3.256 1.00 . B A . 321 MET HG3  1 1 
        2  3760 2 2  98 MET N    N   8.738   7.163  -5.857 1.00 . B A . 321 MET N    1 1 
        2  3761 2 2  98 MET O    O  11.034   9.223  -4.057 1.00 . B A . 321 MET O    1 1 
        2  3762 2 2  98 MET SD   S   8.242   5.941  -2.378 1.00 . B A . 321 MET SD   1 1 
        2  3763 2 2  99 GLN C    C  11.521  10.954  -6.702 1.00 . B A . 322 GLN C    1 1 
        2  3764 2 2  99 GLN CA   C  12.021   9.516  -6.621 1.00 . B A . 322 GLN CA   1 1 
        2  3765 2 2  99 GLN CB   C  12.570   9.049  -7.942 1.00 . B A . 322 GLN CB   1 1 
        2  3766 2 2  99 GLN CD   C  13.451   7.046  -9.198 1.00 . B A . 322 GLN CD   1 1 
        2  3767 2 2  99 GLN CG   C  12.973   7.589  -7.894 1.00 . B A . 322 GLN CG   1 1 
        2  3768 2 2  99 GLN H    H  10.558   8.036  -6.884 1.00 . B A . 322 GLN H    1 1 
        2  3769 2 2  99 GLN HA   H  12.801   9.458  -5.905 1.00 . B A . 322 GLN HA   1 1 
        2  3770 2 2  99 GLN HB2  H  11.814   9.178  -8.677 1.00 . B A . 322 GLN HB2  1 1 
        2  3771 2 2  99 GLN HB3  H  13.432   9.639  -8.203 1.00 . B A . 322 GLN HB3  1 1 
        2  3772 2 2  99 GLN HE21 H  12.838   5.252  -8.646 1.00 . B A . 322 GLN HE21 1 1 
        2  3773 2 2  99 GLN HE22 H  13.625   5.351 -10.163 1.00 . B A . 322 GLN HE22 1 1 
        2  3774 2 2  99 GLN HG2  H  13.767   7.471  -7.191 1.00 . B A . 322 GLN HG2  1 1 
        2  3775 2 2  99 GLN HG3  H  12.127   7.008  -7.567 1.00 . B A . 322 GLN HG3  1 1 
        2  3776 2 2  99 GLN N    N  10.978   8.608  -6.211 1.00 . B A . 322 GLN N    1 1 
        2  3777 2 2  99 GLN NE2  N  13.274   5.759  -9.364 1.00 . B A . 322 GLN NE2  1 1 
        2  3778 2 2  99 GLN O    O  12.264  11.857  -7.080 1.00 . B A . 322 GLN O    1 1 
        2  3779 2 2  99 GLN OE1  O  13.989   7.765 -10.038 1.00 . B A . 322 GLN OE1  1 1 
        2  3780 2 2 100 GLN C    C   9.851  13.023  -4.918 1.00 . B A . 323 GLN C    1 1 
        2  3781 2 2 100 GLN CA   C   9.723  12.502  -6.313 1.00 . B A . 323 GLN CA   1 1 
        2  3782 2 2 100 GLN CB   C   8.278  12.470  -6.731 1.00 . B A . 323 GLN CB   1 1 
        2  3783 2 2 100 GLN CD   C   8.153  12.477  -9.234 1.00 . B A . 323 GLN CD   1 1 
        2  3784 2 2 100 GLN CG   C   8.089  11.656  -7.959 1.00 . B A . 323 GLN CG   1 1 
        2  3785 2 2 100 GLN H    H   9.696  10.426  -6.026 1.00 . B A . 323 GLN H    1 1 
        2  3786 2 2 100 GLN HA   H  10.272  13.109  -6.993 1.00 . B A . 323 GLN HA   1 1 
        2  3787 2 2 100 GLN HB2  H   7.689  12.057  -5.941 1.00 . B A . 323 GLN HB2  1 1 
        2  3788 2 2 100 GLN HB3  H   7.957  13.456  -6.948 1.00 . B A . 323 GLN HB3  1 1 
        2  3789 2 2 100 GLN HE21 H   8.862  10.917 -10.236 1.00 . B A . 323 GLN HE21 1 1 
        2  3790 2 2 100 GLN HE22 H   8.652  12.367 -11.152 1.00 . B A . 323 GLN HE22 1 1 
        2  3791 2 2 100 GLN HG2  H   8.876  10.950  -7.969 1.00 . B A . 323 GLN HG2  1 1 
        2  3792 2 2 100 GLN HG3  H   7.155  11.150  -7.902 1.00 . B A . 323 GLN HG3  1 1 
        2  3793 2 2 100 GLN N    N  10.263  11.176  -6.328 1.00 . B A . 323 GLN N    1 1 
        2  3794 2 2 100 GLN NE2  N   8.600  11.858 -10.315 1.00 . B A . 323 GLN NE2  1 1 
        2  3795 2 2 100 GLN O    O  10.322  14.135  -4.684 1.00 . B A . 323 GLN O    1 1 
        2  3796 2 2 100 GLN OE1  O   7.801  13.659  -9.247 1.00 . B A . 323 GLN OE1  1 1 
        2  3797 2 2 101 LEU C    C  10.865  12.801  -2.109 1.00 . B A . 324 LEU C    1 1 
        2  3798 2 2 101 LEU CA   C   9.486  12.495  -2.610 1.00 . B A . 324 LEU CA   1 1 
        2  3799 2 2 101 LEU CB   C   8.946  11.380  -1.751 1.00 . B A . 324 LEU CB   1 1 
        2  3800 2 2 101 LEU CD1  C   7.075  10.008  -0.976 1.00 . B A . 324 LEU CD1  1 1 
        2  3801 2 2 101 LEU CD2  C   6.821  12.475  -1.381 1.00 . B A . 324 LEU CD2  1 1 
        2  3802 2 2 101 LEU CG   C   7.469  11.186  -1.835 1.00 . B A . 324 LEU CG   1 1 
        2  3803 2 2 101 LEU H    H   8.895  11.408  -4.264 1.00 . B A . 324 LEU H    1 1 
        2  3804 2 2 101 LEU HA   H   8.870  13.352  -2.460 1.00 . B A . 324 LEU HA   1 1 
        2  3805 2 2 101 LEU HB2  H   9.441  10.470  -1.974 1.00 . B A . 324 LEU HB2  1 1 
        2  3806 2 2 101 LEU HB3  H   9.176  11.629  -0.747 1.00 . B A . 324 LEU HB3  1 1 
        2  3807 2 2 101 LEU HD11 H   7.578   9.119  -1.339 1.00 . B A . 324 LEU HD11 1 1 
        2  3808 2 2 101 LEU HD12 H   6.008   9.868  -1.020 1.00 . B A . 324 LEU HD12 1 1 
        2  3809 2 2 101 LEU HD13 H   7.378  10.198   0.041 1.00 . B A . 324 LEU HD13 1 1 
        2  3810 2 2 101 LEU HD21 H   6.887  13.203  -2.174 1.00 . B A . 324 LEU HD21 1 1 
        2  3811 2 2 101 LEU HD22 H   7.363  12.853  -0.511 1.00 . B A . 324 LEU HD22 1 1 
        2  3812 2 2 101 LEU HD23 H   5.793  12.298  -1.125 1.00 . B A . 324 LEU HD23 1 1 
        2  3813 2 2 101 LEU HG   H   7.178  10.991  -2.855 1.00 . B A . 324 LEU HG   1 1 
        2  3814 2 2 101 LEU N    N   9.404  12.190  -3.991 1.00 . B A . 324 LEU N    1 1 
        2  3815 2 2 101 LEU O    O  11.887  12.369  -2.644 1.00 . B A . 324 LEU O    1 1 
        2  3816 2 2 102 PRO C    C  12.388  12.349   0.395 1.00 . B A . 325 PRO C    1 1 
        2  3817 2 2 102 PRO CA   C  11.971  13.709  -0.134 1.00 . B A . 325 PRO CA   1 1 
        2  3818 2 2 102 PRO CB   C  11.355  14.522   0.999 1.00 . B A . 325 PRO CB   1 1 
        2  3819 2 2 102 PRO CD   C   9.667  14.283  -0.565 1.00 . B A . 325 PRO CD   1 1 
        2  3820 2 2 102 PRO CG   C  10.220  15.240   0.397 1.00 . B A . 325 PRO CG   1 1 
        2  3821 2 2 102 PRO HA   H  12.799  14.231  -0.580 1.00 . B A . 325 PRO HA   1 1 
        2  3822 2 2 102 PRO HB2  H  10.998  13.847   1.738 1.00 . B A . 325 PRO HB2  1 1 
        2  3823 2 2 102 PRO HB3  H  12.071  15.186   1.419 1.00 . B A . 325 PRO HB3  1 1 
        2  3824 2 2 102 PRO HD2  H   8.965  13.621  -0.092 1.00 . B A . 325 PRO HD2  1 1 
        2  3825 2 2 102 PRO HD3  H   9.214  14.802  -1.362 1.00 . B A . 325 PRO HD3  1 1 
        2  3826 2 2 102 PRO HG2  H   9.487  15.486   1.149 1.00 . B A . 325 PRO HG2  1 1 
        2  3827 2 2 102 PRO HG3  H  10.544  16.109  -0.110 1.00 . B A . 325 PRO HG3  1 1 
        2  3828 2 2 102 PRO N    N  10.849  13.547  -1.025 1.00 . B A . 325 PRO N    1 1 
        2  3829 2 2 102 PRO O    O  11.536  11.526   0.719 1.00 . B A . 325 PRO O    1 1 
        2  3830 2 2 103 ARG C    C  13.631  10.639   2.429 1.00 . B A . 326 ARG C    1 1 
        2  3831 2 2 103 ARG CA   C  14.220  10.887   1.049 1.00 . B A . 326 ARG CA   1 1 
        2  3832 2 2 103 ARG CB   C  15.714  11.035   1.156 1.00 . B A . 326 ARG CB   1 1 
        2  3833 2 2 103 ARG CD   C  16.031   8.549   1.038 1.00 . B A . 326 ARG CD   1 1 
        2  3834 2 2 103 ARG CG   C  16.397   9.832   1.747 1.00 . B A . 326 ARG CG   1 1 
        2  3835 2 2 103 ARG CZ   C  16.287   6.718   2.666 1.00 . B A . 326 ARG CZ   1 1 
        2  3836 2 2 103 ARG H    H  14.309  12.757   0.074 1.00 . B A . 326 ARG H    1 1 
        2  3837 2 2 103 ARG HA   H  14.001  10.049   0.410 1.00 . B A . 326 ARG HA   1 1 
        2  3838 2 2 103 ARG HB2  H  16.118  11.208   0.172 1.00 . B A . 326 ARG HB2  1 1 
        2  3839 2 2 103 ARG HB3  H  15.931  11.888   1.781 1.00 . B A . 326 ARG HB3  1 1 
        2  3840 2 2 103 ARG HD2  H  14.970   8.399   1.128 1.00 . B A . 326 ARG HD2  1 1 
        2  3841 2 2 103 ARG HD3  H  16.295   8.637  -0.005 1.00 . B A . 326 ARG HD3  1 1 
        2  3842 2 2 103 ARG HE   H  17.565   7.121   1.181 1.00 . B A . 326 ARG HE   1 1 
        2  3843 2 2 103 ARG HG2  H  17.432   9.978   1.650 1.00 . B A . 326 ARG HG2  1 1 
        2  3844 2 2 103 ARG HG3  H  16.133   9.749   2.791 1.00 . B A . 326 ARG HG3  1 1 
        2  3845 2 2 103 ARG HH11 H  14.672   7.900   2.973 1.00 . B A . 326 ARG HH11 1 1 
        2  3846 2 2 103 ARG HH12 H  14.856   6.587   4.103 1.00 . B A . 326 ARG HH12 1 1 
        2  3847 2 2 103 ARG HH21 H  17.808   5.384   2.637 1.00 . B A . 326 ARG HH21 1 1 
        2  3848 2 2 103 ARG HH22 H  16.637   5.148   3.895 1.00 . B A . 326 ARG HH22 1 1 
        2  3849 2 2 103 ARG N    N  13.682  12.106   0.459 1.00 . B A . 326 ARG N    1 1 
        2  3850 2 2 103 ARG NE   N  16.725   7.401   1.612 1.00 . B A . 326 ARG NE   1 1 
        2  3851 2 2 103 ARG NH1  N  15.183   7.099   3.291 1.00 . B A . 326 ARG NH1  1 1 
        2  3852 2 2 103 ARG NH2  N  16.964   5.667   3.101 1.00 . B A . 326 ARG NH2  1 1 
        2  3853 2 2 103 ARG O    O  13.397   9.502   2.832 1.00 . B A . 326 ARG O    1 1 
        2  3854 2 2 104 ALA C    C  11.336  11.389   4.422 1.00 . B A . 327 ALA C    1 1 
        2  3855 2 2 104 ALA CA   C  12.827  11.697   4.463 1.00 . B A . 327 ALA CA   1 1 
        2  3856 2 2 104 ALA CB   C  13.058  13.015   5.147 1.00 . B A . 327 ALA CB   1 1 
        2  3857 2 2 104 ALA H    H  13.663  12.583   2.724 1.00 . B A . 327 ALA H    1 1 
        2  3858 2 2 104 ALA HA   H  13.332  10.934   5.032 1.00 . B A . 327 ALA HA   1 1 
        2  3859 2 2 104 ALA HB1  H  12.559  13.795   4.591 1.00 . B A . 327 ALA HB1  1 1 
        2  3860 2 2 104 ALA HB2  H  14.117  13.213   5.185 1.00 . B A . 327 ALA HB2  1 1 
        2  3861 2 2 104 ALA HB3  H  12.661  12.965   6.147 1.00 . B A . 327 ALA HB3  1 1 
        2  3862 2 2 104 ALA N    N  13.408  11.729   3.132 1.00 . B A . 327 ALA N    1 1 
        2  3863 2 2 104 ALA O    O  10.799  10.761   5.331 1.00 . B A . 327 ALA O    1 1 
        2  3864 2 2 105 THR C    C   9.004  10.224   2.769 1.00 . B A . 328 THR C    1 1 
        2  3865 2 2 105 THR CA   C   9.263  11.633   3.213 1.00 . B A . 328 THR CA   1 1 
        2  3866 2 2 105 THR CB   C   8.745  12.629   2.185 1.00 . B A . 328 THR CB   1 1 
        2  3867 2 2 105 THR CG2  C   7.291  12.395   1.922 1.00 . B A . 328 THR CG2  1 1 
        2  3868 2 2 105 THR H    H  11.160  12.190   2.598 1.00 . B A . 328 THR H    1 1 
        2  3869 2 2 105 THR HA   H   8.776  11.817   4.159 1.00 . B A . 328 THR HA   1 1 
        2  3870 2 2 105 THR HB   H   9.306  12.501   1.244 1.00 . B A . 328 THR HB   1 1 
        2  3871 2 2 105 THR HG1  H   8.698  13.979   3.626 1.00 . B A . 328 THR HG1  1 1 
        2  3872 2 2 105 THR HG21 H   6.889  13.223   1.362 1.00 . B A . 328 THR HG21 1 1 
        2  3873 2 2 105 THR HG22 H   6.776  12.299   2.864 1.00 . B A . 328 THR HG22 1 1 
        2  3874 2 2 105 THR HG23 H   7.184  11.487   1.357 1.00 . B A . 328 THR HG23 1 1 
        2  3875 2 2 105 THR N    N  10.676  11.805   3.352 1.00 . B A . 328 THR N    1 1 
        2  3876 2 2 105 THR O    O   8.064   9.561   3.197 1.00 . B A . 328 THR O    1 1 
        2  3877 2 2 105 THR OG1  O   8.941  13.952   2.690 1.00 . B A . 328 THR OG1  1 1 
        2  3878 2 2 106 PHE C    C  10.127   7.515   2.756 1.00 . B A . 329 PHE C    1 1 
        2  3879 2 2 106 PHE CA   C   9.929   8.412   1.525 1.00 . B A . 329 PHE CA   1 1 
        2  3880 2 2 106 PHE CB   C  11.079   8.253   0.544 1.00 . B A . 329 PHE CB   1 1 
        2  3881 2 2 106 PHE CD1  C  12.730   6.492   1.064 1.00 . B A . 329 PHE CD1  1 1 
        2  3882 2 2 106 PHE CD2  C  10.808   5.941  -0.217 1.00 . B A . 329 PHE CD2  1 1 
        2  3883 2 2 106 PHE CE1  C  13.184   5.196   0.954 1.00 . B A . 329 PHE CE1  1 1 
        2  3884 2 2 106 PHE CE2  C  11.240   4.640  -0.333 1.00 . B A . 329 PHE CE2  1 1 
        2  3885 2 2 106 PHE CG   C  11.545   6.861   0.479 1.00 . B A . 329 PHE CG   1 1 
        2  3886 2 2 106 PHE CZ   C  12.404   4.247   0.461 1.00 . B A . 329 PHE CZ   1 1 
        2  3887 2 2 106 PHE H    H  10.580  10.380   1.577 1.00 . B A . 329 PHE H    1 1 
        2  3888 2 2 106 PHE HA   H   8.992   8.174   1.039 1.00 . B A . 329 PHE HA   1 1 
        2  3889 2 2 106 PHE HB2  H  10.774   8.565  -0.440 1.00 . B A . 329 PHE HB2  1 1 
        2  3890 2 2 106 PHE HB3  H  11.906   8.866   0.871 1.00 . B A . 329 PHE HB3  1 1 
        2  3891 2 2 106 PHE HD1  H  13.303   7.236   1.612 1.00 . B A . 329 PHE HD1  1 1 
        2  3892 2 2 106 PHE HD2  H   9.875   6.261  -0.675 1.00 . B A . 329 PHE HD2  1 1 
        2  3893 2 2 106 PHE HE1  H  14.116   4.907   1.413 1.00 . B A . 329 PHE HE1  1 1 
        2  3894 2 2 106 PHE HE2  H  10.652   3.918  -0.879 1.00 . B A . 329 PHE HE2  1 1 
        2  3895 2 2 106 PHE HZ   H  12.740   3.220   0.457 1.00 . B A . 329 PHE HZ   1 1 
        2  3896 2 2 106 PHE N    N   9.895   9.770   1.932 1.00 . B A . 329 PHE N    1 1 
        2  3897 2 2 106 PHE O    O   9.339   6.608   3.008 1.00 . B A . 329 PHE O    1 1 
        2  3898 2 2 107 ASP C    C  10.361   7.112   5.737 1.00 . B A . 330 ASP C    1 1 
        2  3899 2 2 107 ASP CA   C  11.532   7.097   4.755 1.00 . B A . 330 ASP CA   1 1 
        2  3900 2 2 107 ASP CB   C  12.741   7.794   5.389 1.00 . B A . 330 ASP CB   1 1 
        2  3901 2 2 107 ASP CG   C  13.651   6.848   6.154 1.00 . B A . 330 ASP CG   1 1 
        2  3902 2 2 107 ASP H    H  11.755   8.563   3.241 1.00 . B A . 330 ASP H    1 1 
        2  3903 2 2 107 ASP HA   H  11.798   6.050   4.514 1.00 . B A . 330 ASP HA   1 1 
        2  3904 2 2 107 ASP HB2  H  13.315   8.259   4.605 1.00 . B A . 330 ASP HB2  1 1 
        2  3905 2 2 107 ASP HB3  H  12.394   8.565   6.068 1.00 . B A . 330 ASP HB3  1 1 
        2  3906 2 2 107 ASP N    N  11.179   7.817   3.521 1.00 . B A . 330 ASP N    1 1 
        2  3907 2 2 107 ASP O    O  10.215   6.215   6.568 1.00 . B A . 330 ASP O    1 1 
        2  3908 2 2 107 ASP OD1  O  14.287   5.976   5.530 1.00 . B A . 330 ASP OD1  1 1 
        2  3909 2 2 107 ASP OD2  O  13.712   6.956   7.396 1.00 . B A . 330 ASP OD2  1 1 
        2  3910 2 2 108 SER C    C   7.333   7.311   6.158 1.00 . B A . 331 SER C    1 1 
        2  3911 2 2 108 SER CA   C   8.399   8.316   6.512 1.00 . B A . 331 SER CA   1 1 
        2  3912 2 2 108 SER CB   C   7.842   9.738   6.315 1.00 . B A . 331 SER CB   1 1 
        2  3913 2 2 108 SER H    H   9.704   8.831   4.962 1.00 . B A . 331 SER H    1 1 
        2  3914 2 2 108 SER HA   H   8.711   8.183   7.534 1.00 . B A . 331 SER HA   1 1 
        2  3915 2 2 108 SER HB2  H   8.599  10.347   5.866 1.00 . B A . 331 SER HB2  1 1 
        2  3916 2 2 108 SER HB3  H   6.993   9.708   5.644 1.00 . B A . 331 SER HB3  1 1 
        2  3917 2 2 108 SER HG   H   7.402  11.290   7.430 1.00 . B A . 331 SER HG   1 1 
        2  3918 2 2 108 SER N    N   9.534   8.140   5.632 1.00 . B A . 331 SER N    1 1 
        2  3919 2 2 108 SER O    O   6.831   6.560   6.991 1.00 . B A . 331 SER O    1 1 
        2  3920 2 2 108 SER OG   O   7.431  10.328   7.537 1.00 . B A . 331 SER OG   1 1 
        2  3921 2 2 109 LEU C    C   6.117   5.312   3.757 1.00 . B A . 332 LEU C    1 1 
        2  3922 2 2 109 LEU CA   C   5.837   6.650   4.404 1.00 . B A . 332 LEU CA   1 1 
        2  3923 2 2 109 LEU CB   C   5.225   7.580   3.386 1.00 . B A . 332 LEU CB   1 1 
        2  3924 2 2 109 LEU CD1  C   5.056   9.953   2.701 1.00 . B A . 332 LEU CD1  1 1 
        2  3925 2 2 109 LEU CD2  C   4.034   9.225   4.821 1.00 . B A . 332 LEU CD2  1 1 
        2  3926 2 2 109 LEU CG   C   5.165   9.013   3.851 1.00 . B A . 332 LEU CG   1 1 
        2  3927 2 2 109 LEU H    H   7.532   7.872   4.283 1.00 . B A . 332 LEU H    1 1 
        2  3928 2 2 109 LEU HA   H   5.158   6.518   5.211 1.00 . B A . 332 LEU HA   1 1 
        2  3929 2 2 109 LEU HB2  H   5.830   7.538   2.491 1.00 . B A . 332 LEU HB2  1 1 
        2  3930 2 2 109 LEU HB3  H   4.235   7.253   3.163 1.00 . B A . 332 LEU HB3  1 1 
        2  3931 2 2 109 LEU HD11 H   4.067   9.885   2.261 1.00 . B A . 332 LEU HD11 1 1 
        2  3932 2 2 109 LEU HD12 H   5.810   9.698   1.971 1.00 . B A . 332 LEU HD12 1 1 
        2  3933 2 2 109 LEU HD13 H   5.236  10.951   3.069 1.00 . B A . 332 LEU HD13 1 1 
        2  3934 2 2 109 LEU HD21 H   4.126   8.518   5.628 1.00 . B A . 332 LEU HD21 1 1 
        2  3935 2 2 109 LEU HD22 H   3.091   9.081   4.310 1.00 . B A . 332 LEU HD22 1 1 
        2  3936 2 2 109 LEU HD23 H   4.086  10.229   5.210 1.00 . B A . 332 LEU HD23 1 1 
        2  3937 2 2 109 LEU HG   H   6.074   9.238   4.349 1.00 . B A . 332 LEU HG   1 1 
        2  3938 2 2 109 LEU N    N   7.003   7.322   4.897 1.00 . B A . 332 LEU N    1 1 
        2  3939 2 2 109 LEU O    O   5.624   4.278   4.201 1.00 . B A . 332 LEU O    1 1 
        2  3940 2 2 110 TYR C    C   8.245   3.425   1.985 1.00 . B A . 333 TYR C    1 1 
        2  3941 2 2 110 TYR CA   C   6.964   4.213   1.804 1.00 . B A . 333 TYR CA   1 1 
        2  3942 2 2 110 TYR CB   C   6.813   4.742   0.402 1.00 . B A . 333 TYR CB   1 1 
        2  3943 2 2 110 TYR CD1  C   4.315   4.978   0.333 1.00 . B A . 333 TYR CD1  1 1 
        2  3944 2 2 110 TYR CD2  C   5.616   6.954   0.106 1.00 . B A . 333 TYR CD2  1 1 
        2  3945 2 2 110 TYR CE1  C   3.160   5.719   0.241 1.00 . B A . 333 TYR CE1  1 1 
        2  3946 2 2 110 TYR CE2  C   4.461   7.703   0.010 1.00 . B A . 333 TYR CE2  1 1 
        2  3947 2 2 110 TYR CG   C   5.559   5.575   0.268 1.00 . B A . 333 TYR CG   1 1 
        2  3948 2 2 110 TYR CZ   C   3.238   7.078   0.081 1.00 . B A . 333 TYR CZ   1 1 
        2  3949 2 2 110 TYR H    H   7.443   6.137   2.518 1.00 . B A . 333 TYR H    1 1 
        2  3950 2 2 110 TYR HA   H   6.122   3.570   2.012 1.00 . B A . 333 TYR HA   1 1 
        2  3951 2 2 110 TYR HB2  H   7.664   5.360   0.155 1.00 . B A . 333 TYR HB2  1 1 
        2  3952 2 2 110 TYR HB3  H   6.747   3.918  -0.289 1.00 . B A . 333 TYR HB3  1 1 
        2  3953 2 2 110 TYR HD1  H   4.257   3.909   0.460 1.00 . B A . 333 TYR HD1  1 1 
        2  3954 2 2 110 TYR HD2  H   6.578   7.439   0.047 1.00 . B A . 333 TYR HD2  1 1 
        2  3955 2 2 110 TYR HE1  H   2.199   5.231   0.294 1.00 . B A . 333 TYR HE1  1 1 
        2  3956 2 2 110 TYR HE2  H   4.519   8.773  -0.114 1.00 . B A . 333 TYR HE2  1 1 
        2  3957 2 2 110 TYR HH   H   1.410   7.429   0.569 1.00 . B A . 333 TYR HH   1 1 
        2  3958 2 2 110 TYR N    N   6.895   5.338   2.704 1.00 . B A . 333 TYR N    1 1 
        2  3959 2 2 110 TYR O    O   8.437   2.390   1.362 1.00 . B A . 333 TYR O    1 1 
        2  3960 2 2 110 TYR OH   O   2.085   7.814  -0.014 1.00 . B A . 333 TYR OH   1 1 
        2  3961 2 2 111 ARG C    C   9.899   1.840   3.641 1.00 . B A . 334 ARG C    1 1 
        2  3962 2 2 111 ARG CA   C  10.274   3.257   3.316 1.00 . B A . 334 ARG CA   1 1 
        2  3963 2 2 111 ARG CB   C  10.674   4.018   4.564 1.00 . B A . 334 ARG CB   1 1 
        2  3964 2 2 111 ARG CD   C  12.427   2.530   5.090 1.00 . B A . 334 ARG CD   1 1 
        2  3965 2 2 111 ARG CG   C  12.115   3.941   4.872 1.00 . B A . 334 ARG CG   1 1 
        2  3966 2 2 111 ARG CZ   C  14.296   1.051   5.740 1.00 . B A . 334 ARG CZ   1 1 
        2  3967 2 2 111 ARG H    H   8.985   4.845   3.174 1.00 . B A . 334 ARG H    1 1 
        2  3968 2 2 111 ARG HA   H  11.065   3.283   2.582 1.00 . B A . 334 ARG HA   1 1 
        2  3969 2 2 111 ARG HB2  H  10.394   5.043   4.444 1.00 . B A . 334 ARG HB2  1 1 
        2  3970 2 2 111 ARG HB3  H  10.141   3.623   5.410 1.00 . B A . 334 ARG HB3  1 1 
        2  3971 2 2 111 ARG HD2  H  11.723   2.182   5.814 1.00 . B A . 334 ARG HD2  1 1 
        2  3972 2 2 111 ARG HD3  H  12.238   2.044   4.162 1.00 . B A . 334 ARG HD3  1 1 
        2  3973 2 2 111 ARG HE   H  14.377   3.055   5.677 1.00 . B A . 334 ARG HE   1 1 
        2  3974 2 2 111 ARG HG2  H  12.671   4.315   4.043 1.00 . B A . 334 ARG HG2  1 1 
        2  3975 2 2 111 ARG HG3  H  12.315   4.492   5.759 1.00 . B A . 334 ARG HG3  1 1 
        2  3976 2 2 111 ARG HH11 H  12.593   0.073   5.240 1.00 . B A . 334 ARG HH11 1 1 
        2  3977 2 2 111 ARG HH12 H  13.915  -0.947   5.706 1.00 . B A . 334 ARG HH12 1 1 
        2  3978 2 2 111 ARG HH21 H  16.132   1.712   6.292 1.00 . B A . 334 ARG HH21 1 1 
        2  3979 2 2 111 ARG HH22 H  15.930  -0.012   6.300 1.00 . B A . 334 ARG HH22 1 1 
        2  3980 2 2 111 ARG N    N   9.114   3.941   2.845 1.00 . B A . 334 ARG N    1 1 
        2  3981 2 2 111 ARG NE   N  13.796   2.272   5.531 1.00 . B A . 334 ARG NE   1 1 
        2  3982 2 2 111 ARG NH1  N  13.538  -0.025   5.545 1.00 . B A . 334 ARG NH1  1 1 
        2  3983 2 2 111 ARG NH2  N  15.552   0.906   6.142 1.00 . B A . 334 ARG NH2  1 1 
        2  3984 2 2 111 ARG O    O  10.453   0.869   3.130 1.00 . B A . 334 ARG O    1 1 
        2  3985 2 2 112 GLN C    C   6.764   0.976   4.578 1.00 . B A . 335 GLN C    1 1 
        2  3986 2 2 112 GLN CA   C   8.216   0.603   4.779 1.00 . B A . 335 GLN CA   1 1 
        2  3987 2 2 112 GLN CB   C   8.458   0.118   6.180 1.00 . B A . 335 GLN CB   1 1 
        2  3988 2 2 112 GLN CD   C  10.289  -0.883   7.568 1.00 . B A . 335 GLN CD   1 1 
        2  3989 2 2 112 GLN CG   C   9.559  -0.911   6.257 1.00 . B A . 335 GLN CG   1 1 
        2  3990 2 2 112 GLN H    H   8.804   2.550   5.091 1.00 . B A . 335 GLN H    1 1 
        2  3991 2 2 112 GLN HA   H   8.514  -0.165   4.076 1.00 . B A . 335 GLN HA   1 1 
        2  3992 2 2 112 GLN HB2  H   8.713   0.950   6.801 1.00 . B A . 335 GLN HB2  1 1 
        2  3993 2 2 112 GLN HB3  H   7.561  -0.315   6.543 1.00 . B A . 335 GLN HB3  1 1 
        2  3994 2 2 112 GLN HE21 H  10.342   1.080   7.454 1.00 . B A . 335 GLN HE21 1 1 
        2  3995 2 2 112 GLN HE22 H  11.037   0.381   8.873 1.00 . B A . 335 GLN HE22 1 1 
        2  3996 2 2 112 GLN HG2  H   9.141  -1.891   6.108 1.00 . B A . 335 GLN HG2  1 1 
        2  3997 2 2 112 GLN HG3  H  10.265  -0.700   5.472 1.00 . B A . 335 GLN HG3  1 1 
        2  3998 2 2 112 GLN N    N   8.979   1.768   4.544 1.00 . B A . 335 GLN N    1 1 
        2  3999 2 2 112 GLN NE2  N  10.593   0.311   8.010 1.00 . B A . 335 GLN NE2  1 1 
        2  4000 2 2 112 GLN O    O   6.192   1.712   5.381 1.00 . B A . 335 GLN O    1 1 
        2  4001 2 2 112 GLN OE1  O  10.653  -1.914   8.126 1.00 . B A . 335 GLN OE1  1 1 
        2  4002 2 2 113 ARG C    C   3.886  -0.214   3.595 1.00 . B A . 336 ARG C    1 1 
        2  4003 2 2 113 ARG CA   C   4.821   0.904   3.179 1.00 . B A . 336 ARG CA   1 1 
        2  4004 2 2 113 ARG CB   C   4.666   1.197   1.664 1.00 . B A . 336 ARG CB   1 1 
        2  4005 2 2 113 ARG CD   C   2.816   2.667   2.410 1.00 . B A . 336 ARG CD   1 1 
        2  4006 2 2 113 ARG CG   C   3.300   1.758   1.310 1.00 . B A . 336 ARG CG   1 1 
        2  4007 2 2 113 ARG CZ   C   0.487   3.313   2.837 1.00 . B A . 336 ARG CZ   1 1 
        2  4008 2 2 113 ARG H    H   6.547  -0.291   3.045 1.00 . B A . 336 ARG H    1 1 
        2  4009 2 2 113 ARG HA   H   4.592   1.792   3.750 1.00 . B A . 336 ARG HA   1 1 
        2  4010 2 2 113 ARG HB2  H   5.437   1.891   1.328 1.00 . B A . 336 ARG HB2  1 1 
        2  4011 2 2 113 ARG HB3  H   4.781   0.271   1.127 1.00 . B A . 336 ARG HB3  1 1 
        2  4012 2 2 113 ARG HD2  H   2.624   2.045   3.257 1.00 . B A . 336 ARG HD2  1 1 
        2  4013 2 2 113 ARG HD3  H   3.597   3.373   2.649 1.00 . B A . 336 ARG HD3  1 1 
        2  4014 2 2 113 ARG HE   H   1.621   4.029   1.350 1.00 . B A . 336 ARG HE   1 1 
        2  4015 2 2 113 ARG HG2  H   3.359   2.305   0.383 1.00 . B A . 336 ARG HG2  1 1 
        2  4016 2 2 113 ARG HG3  H   2.607   0.937   1.212 1.00 . B A . 336 ARG HG3  1 1 
        2  4017 2 2 113 ARG HH11 H   1.118   1.746   3.951 1.00 . B A . 336 ARG HH11 1 1 
        2  4018 2 2 113 ARG HH12 H  -0.455   2.350   4.340 1.00 . B A . 336 ARG HH12 1 1 
        2  4019 2 2 113 ARG HH21 H  -0.439   4.857   1.916 1.00 . B A . 336 ARG HH21 1 1 
        2  4020 2 2 113 ARG HH22 H  -1.341   4.098   3.200 1.00 . B A . 336 ARG HH22 1 1 
        2  4021 2 2 113 ARG N    N   6.163   0.484   3.515 1.00 . B A . 336 ARG N    1 1 
        2  4022 2 2 113 ARG NE   N   1.593   3.392   2.097 1.00 . B A . 336 ARG NE   1 1 
        2  4023 2 2 113 ARG NH1  N   0.376   2.394   3.782 1.00 . B A . 336 ARG NH1  1 1 
        2  4024 2 2 113 ARG NH2  N  -0.510   4.149   2.631 1.00 . B A . 336 ARG NH2  1 1 
        2  4025 2 2 113 ARG O    O   3.948  -1.306   3.047 1.00 . B A . 336 ARG O    1 1 
        2  4026 2 2 114 ARG C    C   1.009  -1.213   4.057 1.00 . B A . 337 ARG C    1 1 
        2  4027 2 2 114 ARG CA   C   2.169  -1.073   4.981 1.00 . B A . 337 ARG CA   1 1 
        2  4028 2 2 114 ARG CB   C   1.680  -0.833   6.381 1.00 . B A . 337 ARG CB   1 1 
        2  4029 2 2 114 ARG CD   C   2.901  -1.950   8.224 1.00 . B A . 337 ARG CD   1 1 
        2  4030 2 2 114 ARG CG   C   2.827  -0.737   7.329 1.00 . B A . 337 ARG CG   1 1 
        2  4031 2 2 114 ARG CZ   C   3.769  -2.318  10.522 1.00 . B A . 337 ARG CZ   1 1 
        2  4032 2 2 114 ARG H    H   3.063   0.793   5.136 1.00 . B A . 337 ARG H    1 1 
        2  4033 2 2 114 ARG HA   H   2.744  -1.983   4.988 1.00 . B A . 337 ARG HA   1 1 
        2  4034 2 2 114 ARG HB2  H   1.109   0.083   6.417 1.00 . B A . 337 ARG HB2  1 1 
        2  4035 2 2 114 ARG HB3  H   1.064  -1.662   6.679 1.00 . B A . 337 ARG HB3  1 1 
        2  4036 2 2 114 ARG HD2  H   1.923  -2.142   8.615 1.00 . B A . 337 ARG HD2  1 1 
        2  4037 2 2 114 ARG HD3  H   3.217  -2.795   7.632 1.00 . B A . 337 ARG HD3  1 1 
        2  4038 2 2 114 ARG HE   H   4.629  -1.171   9.128 1.00 . B A . 337 ARG HE   1 1 
        2  4039 2 2 114 ARG HG2  H   3.726  -0.691   6.734 1.00 . B A . 337 ARG HG2  1 1 
        2  4040 2 2 114 ARG HG3  H   2.730   0.150   7.925 1.00 . B A . 337 ARG HG3  1 1 
        2  4041 2 2 114 ARG HH11 H   1.958  -3.183  10.187 1.00 . B A . 337 ARG HH11 1 1 
        2  4042 2 2 114 ARG HH12 H   2.658  -3.486  11.749 1.00 . B A . 337 ARG HH12 1 1 
        2  4043 2 2 114 ARG HH21 H   5.527  -1.542  11.193 1.00 . B A . 337 ARG HH21 1 1 
        2  4044 2 2 114 ARG HH22 H   4.673  -2.544  12.327 1.00 . B A . 337 ARG HH22 1 1 
        2  4045 2 2 114 ARG N    N   3.023   0.008   4.561 1.00 . B A . 337 ARG N    1 1 
        2  4046 2 2 114 ARG NE   N   3.857  -1.750   9.317 1.00 . B A . 337 ARG NE   1 1 
        2  4047 2 2 114 ARG NH1  N   2.712  -3.051  10.846 1.00 . B A . 337 ARG NH1  1 1 
        2  4048 2 2 114 ARG NH2  N   4.732  -2.119  11.420 1.00 . B A . 337 ARG NH2  1 1 
        2  4049 2 2 114 ARG O    O   0.114  -0.369   3.991 1.00 . B A . 337 ARG O    1 1 
        2  4050 2 2 115 ILE C    C  -0.937  -3.634   3.039 1.00 . B A . 338 ILE C    1 1 
        2  4051 2 2 115 ILE CA   C   0.025  -2.640   2.383 1.00 . B A . 338 ILE CA   1 1 
        2  4052 2 2 115 ILE CB   C   0.671  -3.252   1.131 1.00 . B A . 338 ILE CB   1 1 
        2  4053 2 2 115 ILE CD1  C   2.704  -2.732  -0.248 1.00 . B A . 338 ILE CD1  1 1 
        2  4054 2 2 115 ILE CG1  C   1.441  -2.192   0.388 1.00 . B A . 338 ILE CG1  1 1 
        2  4055 2 2 115 ILE CG2  C  -0.340  -3.878   0.202 1.00 . B A . 338 ILE CG2  1 1 
        2  4056 2 2 115 ILE H    H   1.749  -2.979   3.506 1.00 . B A . 338 ILE H    1 1 
        2  4057 2 2 115 ILE HA   H  -0.487  -1.751   2.095 1.00 . B A . 338 ILE HA   1 1 
        2  4058 2 2 115 ILE HB   H   1.349  -4.012   1.453 1.00 . B A . 338 ILE HB   1 1 
        2  4059 2 2 115 ILE HD11 H   3.343  -3.160   0.518 1.00 . B A . 338 ILE HD11 1 1 
        2  4060 2 2 115 ILE HD12 H   3.230  -1.935  -0.742 1.00 . B A . 338 ILE HD12 1 1 
        2  4061 2 2 115 ILE HD13 H   2.447  -3.494  -0.963 1.00 . B A . 338 ILE HD13 1 1 
        2  4062 2 2 115 ILE HG12 H   0.801  -1.763  -0.396 1.00 . B A . 338 ILE HG12 1 1 
        2  4063 2 2 115 ILE HG13 H   1.712  -1.420   1.077 1.00 . B A . 338 ILE HG13 1 1 
        2  4064 2 2 115 ILE HG21 H  -1.047  -3.124  -0.124 1.00 . B A . 338 ILE HG21 1 1 
        2  4065 2 2 115 ILE HG22 H  -0.855  -4.671   0.724 1.00 . B A . 338 ILE HG22 1 1 
        2  4066 2 2 115 ILE HG23 H   0.181  -4.292  -0.661 1.00 . B A . 338 ILE HG23 1 1 
        2  4067 2 2 115 ILE N    N   1.053  -2.296   3.337 1.00 . B A . 338 ILE N    1 1 
        2  4068 2 2 115 ILE O    O  -0.505  -4.687   3.505 1.00 . B A . 338 ILE O    1 1 
        2  4069 2 2 116 ILE C    C  -3.940  -4.903   2.630 1.00 . B A . 339 ILE C    1 1 
        2  4070 2 2 116 ILE CA   C  -3.194  -4.184   3.728 1.00 . B A . 339 ILE CA   1 1 
        2  4071 2 2 116 ILE CB   C  -4.183  -3.420   4.664 1.00 . B A . 339 ILE CB   1 1 
        2  4072 2 2 116 ILE CD1  C  -4.078  -4.916   6.725 1.00 . B A . 339 ILE CD1  1 1 
        2  4073 2 2 116 ILE CG1  C  -3.747  -3.561   6.122 1.00 . B A . 339 ILE CG1  1 1 
        2  4074 2 2 116 ILE CG2  C  -5.624  -3.908   4.504 1.00 . B A . 339 ILE CG2  1 1 
        2  4075 2 2 116 ILE H    H  -2.532  -2.469   2.688 1.00 . B A . 339 ILE H    1 1 
        2  4076 2 2 116 ILE HA   H  -2.655  -4.913   4.320 1.00 . B A . 339 ILE HA   1 1 
        2  4077 2 2 116 ILE HB   H  -4.158  -2.376   4.394 1.00 . B A . 339 ILE HB   1 1 
        2  4078 2 2 116 ILE HD11 H  -3.831  -4.914   7.776 1.00 . B A . 339 ILE HD11 1 1 
        2  4079 2 2 116 ILE HD12 H  -3.506  -5.681   6.221 1.00 . B A . 339 ILE HD12 1 1 
        2  4080 2 2 116 ILE HD13 H  -5.134  -5.120   6.601 1.00 . B A . 339 ILE HD13 1 1 
        2  4081 2 2 116 ILE HG12 H  -2.678  -3.427   6.180 1.00 . B A . 339 ILE HG12 1 1 
        2  4082 2 2 116 ILE HG13 H  -4.235  -2.803   6.715 1.00 . B A . 339 ILE HG13 1 1 
        2  4083 2 2 116 ILE HG21 H  -5.941  -3.753   3.483 1.00 . B A . 339 ILE HG21 1 1 
        2  4084 2 2 116 ILE HG22 H  -6.267  -3.355   5.170 1.00 . B A . 339 ILE HG22 1 1 
        2  4085 2 2 116 ILE HG23 H  -5.680  -4.962   4.740 1.00 . B A . 339 ILE HG23 1 1 
        2  4086 2 2 116 ILE N    N  -2.216  -3.297   3.114 1.00 . B A . 339 ILE N    1 1 
        2  4087 2 2 116 ILE O    O  -4.666  -4.287   1.856 1.00 . B A . 339 ILE O    1 1 
        2  4088 2 2 117 PHE C    C  -5.736  -7.422   2.001 1.00 . B A . 340 PHE C    1 1 
        2  4089 2 2 117 PHE CA   C  -4.392  -6.964   1.491 1.00 . B A . 340 PHE CA   1 1 
        2  4090 2 2 117 PHE CB   C  -3.531  -8.161   1.081 1.00 . B A . 340 PHE CB   1 1 
        2  4091 2 2 117 PHE CD1  C  -2.065  -7.704  -0.904 1.00 . B A . 340 PHE CD1  1 1 
        2  4092 2 2 117 PHE CD2  C  -1.117  -7.492   1.275 1.00 . B A . 340 PHE CD2  1 1 
        2  4093 2 2 117 PHE CE1  C  -0.851  -7.344  -1.462 1.00 . B A . 340 PHE CE1  1 1 
        2  4094 2 2 117 PHE CE2  C   0.094  -7.132   0.714 1.00 . B A . 340 PHE CE2  1 1 
        2  4095 2 2 117 PHE CG   C  -2.211  -7.783   0.472 1.00 . B A . 340 PHE CG   1 1 
        2  4096 2 2 117 PHE CZ   C   0.235  -7.111  -0.656 1.00 . B A . 340 PHE CZ   1 1 
        2  4097 2 2 117 PHE H    H  -3.161  -6.670   3.166 1.00 . B A . 340 PHE H    1 1 
        2  4098 2 2 117 PHE HA   H  -4.543  -6.321   0.641 1.00 . B A . 340 PHE HA   1 1 
        2  4099 2 2 117 PHE HB2  H  -3.330  -8.760   1.953 1.00 . B A . 340 PHE HB2  1 1 
        2  4100 2 2 117 PHE HB3  H  -4.074  -8.755   0.359 1.00 . B A . 340 PHE HB3  1 1 
        2  4101 2 2 117 PHE HD1  H  -2.911  -7.924  -1.540 1.00 . B A . 340 PHE HD1  1 1 
        2  4102 2 2 117 PHE HD2  H  -1.219  -7.547   2.349 1.00 . B A . 340 PHE HD2  1 1 
        2  4103 2 2 117 PHE HE1  H  -0.742  -7.276  -2.532 1.00 . B A . 340 PHE HE1  1 1 
        2  4104 2 2 117 PHE HE2  H   0.940  -6.900   1.344 1.00 . B A . 340 PHE HE2  1 1 
        2  4105 2 2 117 PHE HZ   H   1.183  -6.850  -1.092 1.00 . B A . 340 PHE HZ   1 1 
        2  4106 2 2 117 PHE N    N  -3.736  -6.196   2.524 1.00 . B A . 340 PHE N    1 1 
        2  4107 2 2 117 PHE O    O  -5.820  -8.386   2.745 1.00 . B A . 340 PHE O    1 1 
        2  4108 2 2 118 LYS C    C  -9.142  -6.981   1.021 1.00 . B A . 341 LYS C    1 1 
        2  4109 2 2 118 LYS CA   C  -8.094  -6.953   2.134 1.00 . B A . 341 LYS CA   1 1 
        2  4110 2 2 118 LYS CB   C  -8.413  -5.901   3.174 1.00 . B A . 341 LYS CB   1 1 
        2  4111 2 2 118 LYS CD   C  -9.938  -5.153   4.920 1.00 . B A . 341 LYS CD   1 1 
        2  4112 2 2 118 LYS CE   C  -9.764  -5.975   6.156 1.00 . B A . 341 LYS CE   1 1 
        2  4113 2 2 118 LYS CG   C  -9.799  -6.017   3.711 1.00 . B A . 341 LYS CG   1 1 
        2  4114 2 2 118 LYS H    H  -6.679  -6.116   0.836 1.00 . B A . 341 LYS H    1 1 
        2  4115 2 2 118 LYS HA   H  -8.085  -7.902   2.630 1.00 . B A . 341 LYS HA   1 1 
        2  4116 2 2 118 LYS HB2  H  -7.734  -6.015   4.005 1.00 . B A . 341 LYS HB2  1 1 
        2  4117 2 2 118 LYS HB3  H  -8.292  -4.925   2.758 1.00 . B A . 341 LYS HB3  1 1 
        2  4118 2 2 118 LYS HD2  H  -9.152  -4.414   4.891 1.00 . B A . 341 LYS HD2  1 1 
        2  4119 2 2 118 LYS HD3  H -10.905  -4.682   4.925 1.00 . B A . 341 LYS HD3  1 1 
        2  4120 2 2 118 LYS HE2  H -10.448  -6.810   6.109 1.00 . B A . 341 LYS HE2  1 1 
        2  4121 2 2 118 LYS HE3  H  -8.749  -6.342   6.164 1.00 . B A . 341 LYS HE3  1 1 
        2  4122 2 2 118 LYS HG2  H -10.512  -5.712   2.957 1.00 . B A . 341 LYS HG2  1 1 
        2  4123 2 2 118 LYS HG3  H  -9.962  -7.045   3.992 1.00 . B A . 341 LYS HG3  1 1 
        2  4124 2 2 118 LYS HZ1  H -10.941  -4.733   7.351 1.00 . B A . 341 LYS HZ1  1 1 
        2  4125 2 2 118 LYS HZ2  H  -9.279  -4.453   7.500 1.00 . B A . 341 LYS HZ2  1 1 
        2  4126 2 2 118 LYS HZ3  H  -9.976  -5.813   8.223 1.00 . B A . 341 LYS HZ3  1 1 
        2  4127 2 2 118 LYS N    N  -6.780  -6.733   1.589 1.00 . B A . 341 LYS N    1 1 
        2  4128 2 2 118 LYS NZ   N -10.007  -5.189   7.392 1.00 . B A . 341 LYS NZ   1 1 
        2  4129 2 2 118 LYS O    O  -9.585  -5.936   0.553 1.00 . B A . 341 LYS O    1 1 
        2  4130 2 2 119 PRO C    C -11.692  -7.546  -0.566 1.00 . B A . 342 PRO C    1 1 
        2  4131 2 2 119 PRO CA   C -10.508  -8.499  -0.447 1.00 . B A . 342 PRO CA   1 1 
        2  4132 2 2 119 PRO CB   C -11.036  -9.842   0.037 1.00 . B A . 342 PRO CB   1 1 
        2  4133 2 2 119 PRO CD   C  -8.828  -9.460   0.916 1.00 . B A . 342 PRO CD   1 1 
        2  4134 2 2 119 PRO CG   C  -9.972 -10.428   0.912 1.00 . B A . 342 PRO CG   1 1 
        2  4135 2 2 119 PRO HA   H -10.076  -8.640  -1.419 1.00 . B A . 342 PRO HA   1 1 
        2  4136 2 2 119 PRO HB2  H -11.948  -9.678   0.590 1.00 . B A . 342 PRO HB2  1 1 
        2  4137 2 2 119 PRO HB3  H -11.238 -10.474  -0.814 1.00 . B A . 342 PRO HB3  1 1 
        2  4138 2 2 119 PRO HD2  H  -8.384  -9.418   1.893 1.00 . B A . 342 PRO HD2  1 1 
        2  4139 2 2 119 PRO HD3  H  -8.091  -9.740   0.176 1.00 . B A . 342 PRO HD3  1 1 
        2  4140 2 2 119 PRO HG2  H -10.359 -10.548   1.915 1.00 . B A . 342 PRO HG2  1 1 
        2  4141 2 2 119 PRO HG3  H  -9.657 -11.382   0.515 1.00 . B A . 342 PRO HG3  1 1 
        2  4142 2 2 119 PRO N    N  -9.481  -8.202   0.553 1.00 . B A . 342 PRO N    1 1 
        2  4143 2 2 119 PRO O    O -12.123  -6.900   0.389 1.00 . B A . 342 PRO O    1 1 
        2  4144 2 2 120 GLU C    C -14.084  -7.629  -3.305 1.00 . B A . 343 GLU C    1 1 
        2  4145 2 2 120 GLU CA   C -13.466  -6.890  -2.131 1.00 . B A . 343 GLU CA   1 1 
        2  4146 2 2 120 GLU CB   C -13.201  -5.456  -2.539 1.00 . B A . 343 GLU CB   1 1 
        2  4147 2 2 120 GLU CD   C -12.733  -3.077  -1.853 1.00 . B A . 343 GLU CD   1 1 
        2  4148 2 2 120 GLU CG   C -12.870  -4.512  -1.394 1.00 . B A . 343 GLU CG   1 1 
        2  4149 2 2 120 GLU H    H -11.887  -8.197  -2.422 1.00 . B A . 343 GLU H    1 1 
        2  4150 2 2 120 GLU HA   H -14.145  -6.914  -1.294 1.00 . B A . 343 GLU HA   1 1 
        2  4151 2 2 120 GLU HB2  H -12.386  -5.452  -3.233 1.00 . B A . 343 GLU HB2  1 1 
        2  4152 2 2 120 GLU HB3  H -14.071  -5.090  -3.038 1.00 . B A . 343 GLU HB3  1 1 
        2  4153 2 2 120 GLU HG2  H -13.662  -4.566  -0.662 1.00 . B A . 343 GLU HG2  1 1 
        2  4154 2 2 120 GLU HG3  H -11.940  -4.823  -0.940 1.00 . B A . 343 GLU HG3  1 1 
        2  4155 2 2 120 GLU N    N -12.261  -7.590  -1.765 1.00 . B A . 343 GLU N    1 1 
        2  4156 2 2 120 GLU O    O -13.492  -7.693  -4.382 1.00 . B A . 343 GLU O    1 1 
        2  4157 2 2 120 GLU OE1  O -11.602  -2.663  -2.186 1.00 . B A . 343 GLU OE1  1 1 
        2  4158 2 2 120 GLU OE2  O -13.746  -2.350  -1.869 1.00 . B A . 343 GLU OE2  1 1 
        2  4159 2 2 121 ASP C    C -15.133 -10.183  -4.560 1.00 . B A . 344 ASP C    1 1 
        2  4160 2 2 121 ASP CA   C -15.961  -8.987  -4.087 1.00 . B A . 344 ASP CA   1 1 
        2  4161 2 2 121 ASP CB   C -16.335  -8.107  -5.277 1.00 . B A . 344 ASP CB   1 1 
        2  4162 2 2 121 ASP CG   C -17.174  -8.835  -6.307 1.00 . B A . 344 ASP CG   1 1 
        2  4163 2 2 121 ASP H    H -15.637  -8.102  -2.187 1.00 . B A . 344 ASP H    1 1 
        2  4164 2 2 121 ASP HA   H -16.865  -9.356  -3.636 1.00 . B A . 344 ASP HA   1 1 
        2  4165 2 2 121 ASP HB2  H -16.889  -7.249  -4.927 1.00 . B A . 344 ASP HB2  1 1 
        2  4166 2 2 121 ASP HB3  H -15.430  -7.779  -5.748 1.00 . B A . 344 ASP HB3  1 1 
        2  4167 2 2 121 ASP N    N -15.243  -8.208  -3.071 1.00 . B A . 344 ASP N    1 1 
        2  4168 2 2 121 ASP O    O -14.533 -10.166  -5.635 1.00 . B A . 344 ASP O    1 1 
        2  4169 2 2 121 ASP OD1  O -18.390  -9.007  -6.080 1.00 . B A . 344 ASP OD1  1 1 
        2  4170 2 2 121 ASP OD2  O -16.624  -9.252  -7.345 1.00 . B A . 344 ASP OD2  1 1 
        2  4171 2 2 122 LEU C    C -15.292 -13.325  -4.953 1.00 . B A . 345 LEU C    1 1 
        2  4172 2 2 122 LEU CA   C -14.409 -12.443  -4.089 1.00 . B A . 345 LEU CA   1 1 
        2  4173 2 2 122 LEU CB   C -14.030 -13.243  -2.840 1.00 . B A . 345 LEU CB   1 1 
        2  4174 2 2 122 LEU CD1  C -11.916 -13.686  -3.971 1.00 . B A . 345 LEU CD1  1 1 
        2  4175 2 2 122 LEU CD2  C -11.912 -12.348  -1.866 1.00 . B A . 345 LEU CD2  1 1 
        2  4176 2 2 122 LEU CG   C -12.549 -13.483  -2.632 1.00 . B A . 345 LEU CG   1 1 
        2  4177 2 2 122 LEU H    H -15.460 -11.113  -2.843 1.00 . B A . 345 LEU H    1 1 
        2  4178 2 2 122 LEU HA   H -13.528 -12.200  -4.634 1.00 . B A . 345 LEU HA   1 1 
        2  4179 2 2 122 LEU HB2  H -14.423 -12.740  -1.971 1.00 . B A . 345 LEU HB2  1 1 
        2  4180 2 2 122 LEU HB3  H -14.498 -14.207  -2.927 1.00 . B A . 345 LEU HB3  1 1 
        2  4181 2 2 122 LEU HD11 H -11.762 -12.726  -4.440 1.00 . B A . 345 LEU HD11 1 1 
        2  4182 2 2 122 LEU HD12 H -12.599 -14.273  -4.569 1.00 . B A . 345 LEU HD12 1 1 
        2  4183 2 2 122 LEU HD13 H -10.979 -14.204  -3.861 1.00 . B A . 345 LEU HD13 1 1 
        2  4184 2 2 122 LEU HD21 H -12.171 -11.409  -2.329 1.00 . B A . 345 LEU HD21 1 1 
        2  4185 2 2 122 LEU HD22 H -10.838 -12.469  -1.870 1.00 . B A . 345 LEU HD22 1 1 
        2  4186 2 2 122 LEU HD23 H -12.273 -12.364  -0.844 1.00 . B A . 345 LEU HD23 1 1 
        2  4187 2 2 122 LEU HG   H -12.415 -14.391  -2.063 1.00 . B A . 345 LEU HG   1 1 
        2  4188 2 2 122 LEU N    N -15.074 -11.205  -3.731 1.00 . B A . 345 LEU N    1 1 
        2  4189 2 2 122 LEU O    O -15.087 -13.464  -6.162 1.00 . B A . 345 LEU O    1 1 
        2  4190 2 2 123 SER C    C -18.085 -15.412  -3.800 1.00 . B A . 346 SER C    1 1 
        2  4191 2 2 123 SER CA   C -17.102 -14.961  -4.848 1.00 . B A . 346 SER CA   1 1 
        2  4192 2 2 123 SER CB   C -16.230 -16.165  -5.195 1.00 . B A . 346 SER CB   1 1 
        2  4193 2 2 123 SER H    H -16.459 -13.581  -3.397 1.00 . B A . 346 SER H    1 1 
        2  4194 2 2 123 SER HA   H -17.614 -14.606  -5.709 1.00 . B A . 346 SER HA   1 1 
        2  4195 2 2 123 SER HB2  H -15.329 -15.827  -5.685 1.00 . B A . 346 SER HB2  1 1 
        2  4196 2 2 123 SER HB3  H -15.975 -16.677  -4.262 1.00 . B A . 346 SER HB3  1 1 
        2  4197 2 2 123 SER HG   H -17.117 -16.648  -6.879 1.00 . B A . 346 SER HG   1 1 
        2  4198 2 2 123 SER N    N -16.275 -13.899  -4.295 1.00 . B A . 346 SER N    1 1 
        2  4199 2 2 123 SER O    O -19.262 -15.665  -4.051 1.00 . B A . 346 SER O    1 1 
        2  4200 2 2 123 SER OG   O -16.907 -17.079  -6.040 1.00 . B A . 346 SER OG   1 1 
        2  4201 2 2 124 LEU C    C -19.065 -15.174  -0.713 1.00 . B A . 347 LEU C    1 1 
        2  4202 2 2 124 LEU CA   C -18.170 -16.131  -1.499 1.00 . B A . 347 LEU CA   1 1 
        2  4203 2 2 124 LEU CB   C -17.079 -16.770  -0.617 1.00 . B A . 347 LEU CB   1 1 
        2  4204 2 2 124 LEU CD1  C -14.758 -16.282  -1.451 1.00 . B A . 347 LEU CD1  1 1 
        2  4205 2 2 124 LEU CD2  C -16.000 -14.489  -0.227 1.00 . B A . 347 LEU CD2  1 1 
        2  4206 2 2 124 LEU CG   C -15.775 -15.985  -0.362 1.00 . B A . 347 LEU CG   1 1 
        2  4207 2 2 124 LEU H    H -16.673 -15.107  -2.492 1.00 . B A . 347 LEU H    1 1 
        2  4208 2 2 124 LEU HA   H -18.790 -16.921  -1.891 1.00 . B A . 347 LEU HA   1 1 
        2  4209 2 2 124 LEU HB2  H -17.510 -16.995   0.332 1.00 . B A . 347 LEU HB2  1 1 
        2  4210 2 2 124 LEU HB3  H -16.790 -17.696  -1.094 1.00 . B A . 347 LEU HB3  1 1 
        2  4211 2 2 124 LEU HD11 H -14.506 -17.331  -1.426 1.00 . B A . 347 LEU HD11 1 1 
        2  4212 2 2 124 LEU HD12 H -13.868 -15.695  -1.284 1.00 . B A . 347 LEU HD12 1 1 
        2  4213 2 2 124 LEU HD13 H -15.176 -16.038  -2.415 1.00 . B A . 347 LEU HD13 1 1 
        2  4214 2 2 124 LEU HD21 H -16.436 -14.105  -1.137 1.00 . B A . 347 LEU HD21 1 1 
        2  4215 2 2 124 LEU HD22 H -15.056 -13.997  -0.048 1.00 . B A . 347 LEU HD22 1 1 
        2  4216 2 2 124 LEU HD23 H -16.668 -14.301   0.598 1.00 . B A . 347 LEU HD23 1 1 
        2  4217 2 2 124 LEU HG   H -15.355 -16.334   0.565 1.00 . B A . 347 LEU HG   1 1 
        2  4218 2 2 124 LEU N    N -17.545 -15.495  -2.619 1.00 . B A . 347 LEU N    1 1 
        2  4219 2 2 124 LEU O    O -19.993 -15.655  -0.031 1.00 . B A . 347 LEU O    1 1 
        2  4220 2 2 124 LEU OXT  O -18.859 -13.947  -0.803 1.00 . B A . 347 LEU OXT  1 1 
        3  4221 1 1   1 ALA C    C   0.457   5.310   5.578 1.00 . A B .   1 ALA C    1 1 
        3  4222 1 1   1 ALA CA   C   1.420   6.406   5.177 1.00 . A B .   1 ALA CA   1 1 
        3  4223 1 1   1 ALA CB   C   2.120   6.035   3.877 1.00 . A B .   1 ALA CB   1 1 
        3  4224 1 1   1 ALA H1   H   2.918   5.738   6.457 1.00 . A B .   1 ALA H1   1 1 
        3  4225 1 1   1 ALA H2   H   1.909   6.906   7.134 1.00 . A B .   1 ALA H2   1 1 
        3  4226 1 1   1 ALA H3   H   3.077   7.358   6.005 1.00 . A B .   1 ALA H3   1 1 
        3  4227 1 1   1 ALA HA   H   0.871   7.328   5.017 1.00 . A B .   1 ALA HA   1 1 
        3  4228 1 1   1 ALA HB1  H   1.390   5.668   3.171 1.00 . A B .   1 ALA HB1  1 1 
        3  4229 1 1   1 ALA HB2  H   2.859   5.268   4.066 1.00 . A B .   1 ALA HB2  1 1 
        3  4230 1 1   1 ALA HB3  H   2.600   6.912   3.467 1.00 . A B .   1 ALA HB3  1 1 
        3  4231 1 1   1 ALA N    N   2.401   6.618   6.265 1.00 . A B .   1 ALA N    1 1 
        3  4232 1 1   1 ALA O    O   0.864   4.160   5.757 1.00 . A B .   1 ALA O    1 1 
        3  4233 1 1   2 ASP C    C  -1.874   3.489   5.287 1.00 . A B .   2 ASP C    1 1 
        3  4234 1 1   2 ASP CA   C  -1.844   4.744   6.156 1.00 . A B .   2 ASP CA   1 1 
        3  4235 1 1   2 ASP CB   C  -3.201   5.437   6.103 1.00 . A B .   2 ASP CB   1 1 
        3  4236 1 1   2 ASP CG   C  -4.311   4.585   6.686 1.00 . A B .   2 ASP CG   1 1 
        3  4237 1 1   2 ASP H    H  -1.069   6.593   5.492 1.00 . A B .   2 ASP H    1 1 
        3  4238 1 1   2 ASP HA   H  -1.628   4.466   7.175 1.00 . A B .   2 ASP HA   1 1 
        3  4239 1 1   2 ASP HB2  H  -3.145   6.362   6.658 1.00 . A B .   2 ASP HB2  1 1 
        3  4240 1 1   2 ASP HB3  H  -3.439   5.659   5.073 1.00 . A B .   2 ASP HB3  1 1 
        3  4241 1 1   2 ASP N    N  -0.812   5.670   5.708 1.00 . A B .   2 ASP N    1 1 
        3  4242 1 1   2 ASP O    O  -1.904   3.583   4.058 1.00 . A B .   2 ASP O    1 1 
        3  4243 1 1   2 ASP OD1  O  -4.411   4.495   7.923 1.00 . A B .   2 ASP OD1  1 1 
        3  4244 1 1   2 ASP OD2  O  -5.091   3.997   5.909 1.00 . A B .   2 ASP OD2  1 1 
        3  4245 1 1   3 PRO C    C  -3.167   0.950   4.337 1.00 . A B .   3 PRO C    1 1 
        3  4246 1 1   3 PRO CA   C  -1.903   1.024   5.186 1.00 . A B .   3 PRO CA   1 1 
        3  4247 1 1   3 PRO CB   C  -1.930  -0.034   6.298 1.00 . A B .   3 PRO CB   1 1 
        3  4248 1 1   3 PRO CD   C  -1.702   2.104   7.362 1.00 . A B .   3 PRO CD   1 1 
        3  4249 1 1   3 PRO CG   C  -1.368   0.644   7.501 1.00 . A B .   3 PRO CG   1 1 
        3  4250 1 1   3 PRO HA   H  -1.038   0.873   4.557 1.00 . A B .   3 PRO HA   1 1 
        3  4251 1 1   3 PRO HB2  H  -2.948  -0.357   6.468 1.00 . A B .   3 PRO HB2  1 1 
        3  4252 1 1   3 PRO HB3  H  -1.325  -0.879   6.006 1.00 . A B .   3 PRO HB3  1 1 
        3  4253 1 1   3 PRO HD2  H  -2.633   2.326   7.860 1.00 . A B .   3 PRO HD2  1 1 
        3  4254 1 1   3 PRO HD3  H  -0.904   2.712   7.763 1.00 . A B .   3 PRO HD3  1 1 
        3  4255 1 1   3 PRO HG2  H  -1.823   0.242   8.395 1.00 . A B .   3 PRO HG2  1 1 
        3  4256 1 1   3 PRO HG3  H  -0.297   0.506   7.533 1.00 . A B .   3 PRO HG3  1 1 
        3  4257 1 1   3 PRO N    N  -1.828   2.297   5.909 1.00 . A B .   3 PRO N    1 1 
        3  4258 1 1   3 PRO O    O  -4.278   1.001   4.864 1.00 . A B .   3 PRO O    1 1 
        3  4259 1 1   4 LEU C    C  -4.739  -0.403   1.800 1.00 . A B .   4 LEU C    1 1 
        3  4260 1 1   4 LEU CA   C  -4.135   0.950   2.118 1.00 . A B .   4 LEU CA   1 1 
        3  4261 1 1   4 LEU CB   C  -3.722   1.660   0.824 1.00 . A B .   4 LEU CB   1 1 
        3  4262 1 1   4 LEU CD1  C  -5.948   2.727   0.346 1.00 . A B .   4 LEU CD1  1 1 
        3  4263 1 1   4 LEU CD2  C  -4.285   2.454  -1.491 1.00 . A B .   4 LEU CD2  1 1 
        3  4264 1 1   4 LEU CG   C  -4.839   1.851  -0.211 1.00 . A B .   4 LEU CG   1 1 
        3  4265 1 1   4 LEU H    H  -2.110   0.579   2.673 1.00 . A B .   4 LEU H    1 1 
        3  4266 1 1   4 LEU HA   H  -4.879   1.548   2.620 1.00 . A B .   4 LEU HA   1 1 
        3  4267 1 1   4 LEU HB2  H  -3.335   2.635   1.083 1.00 . A B .   4 LEU HB2  1 1 
        3  4268 1 1   4 LEU HB3  H  -2.931   1.089   0.363 1.00 . A B .   4 LEU HB3  1 1 
        3  4269 1 1   4 LEU HD11 H  -5.537   3.679   0.647 1.00 . A B .   4 LEU HD11 1 1 
        3  4270 1 1   4 LEU HD12 H  -6.395   2.239   1.196 1.00 . A B .   4 LEU HD12 1 1 
        3  4271 1 1   4 LEU HD13 H  -6.699   2.885  -0.412 1.00 . A B .   4 LEU HD13 1 1 
        3  4272 1 1   4 LEU HD21 H  -3.884   3.436  -1.284 1.00 . A B .   4 LEU HD21 1 1 
        3  4273 1 1   4 LEU HD22 H  -5.074   2.535  -2.224 1.00 . A B .   4 LEU HD22 1 1 
        3  4274 1 1   4 LEU HD23 H  -3.502   1.820  -1.876 1.00 . A B .   4 LEU HD23 1 1 
        3  4275 1 1   4 LEU HG   H  -5.266   0.890  -0.453 1.00 . A B .   4 LEU HG   1 1 
        3  4276 1 1   4 LEU N    N  -3.000   0.814   3.029 1.00 . A B .   4 LEU N    1 1 
        3  4277 1 1   4 LEU O    O  -4.018  -1.384   1.612 1.00 . A B .   4 LEU O    1 1 
        3  4278 1 1   5 VAL C    C  -6.606  -2.025  -0.029 1.00 . A B .   5 VAL C    1 1 
        3  4279 1 1   5 VAL CA   C  -6.796  -1.646   1.433 1.00 . A B .   5 VAL CA   1 1 
        3  4280 1 1   5 VAL CB   C  -8.303  -1.471   1.728 1.00 . A B .   5 VAL CB   1 1 
        3  4281 1 1   5 VAL CG1  C  -9.100  -2.677   1.260 1.00 . A B .   5 VAL CG1  1 1 
        3  4282 1 1   5 VAL CG2  C  -8.536  -1.214   3.212 1.00 . A B .   5 VAL CG2  1 1 
        3  4283 1 1   5 VAL H    H  -6.566   0.384   1.940 1.00 . A B .   5 VAL H    1 1 
        3  4284 1 1   5 VAL HA   H  -6.418  -2.443   2.054 1.00 . A B .   5 VAL HA   1 1 
        3  4285 1 1   5 VAL HB   H  -8.652  -0.609   1.181 1.00 . A B .   5 VAL HB   1 1 
        3  4286 1 1   5 VAL HG11 H -10.062  -2.688   1.751 1.00 . A B .   5 VAL HG11 1 1 
        3  4287 1 1   5 VAL HG12 H  -8.562  -3.581   1.495 1.00 . A B .   5 VAL HG12 1 1 
        3  4288 1 1   5 VAL HG13 H  -9.245  -2.615   0.192 1.00 . A B .   5 VAL HG13 1 1 
        3  4289 1 1   5 VAL HG21 H  -9.591  -1.059   3.387 1.00 . A B .   5 VAL HG21 1 1 
        3  4290 1 1   5 VAL HG22 H  -7.987  -0.334   3.515 1.00 . A B .   5 VAL HG22 1 1 
        3  4291 1 1   5 VAL HG23 H  -8.194  -2.066   3.784 1.00 . A B .   5 VAL HG23 1 1 
        3  4292 1 1   5 VAL N    N  -6.062  -0.437   1.753 1.00 . A B .   5 VAL N    1 1 
        3  4293 1 1   5 VAL O    O  -7.180  -1.406  -0.928 1.00 . A B .   5 VAL O    1 1 
        3  4294 1 1   6 ILE C    C  -6.522  -4.807  -1.694 1.00 . A B .   6 ILE C    1 1 
        3  4295 1 1   6 ILE CA   C  -5.614  -3.582  -1.576 1.00 . A B .   6 ILE CA   1 1 
        3  4296 1 1   6 ILE CB   C  -4.131  -3.940  -1.890 1.00 . A B .   6 ILE CB   1 1 
        3  4297 1 1   6 ILE CD1  C  -4.217  -3.462  -4.356 1.00 . A B .   6 ILE CD1  1 1 
        3  4298 1 1   6 ILE CG1  C  -4.011  -4.508  -3.294 1.00 . A B .   6 ILE CG1  1 1 
        3  4299 1 1   6 ILE CG2  C  -3.549  -4.906  -0.892 1.00 . A B .   6 ILE CG2  1 1 
        3  4300 1 1   6 ILE H    H  -5.246  -3.389   0.486 1.00 . A B .   6 ILE H    1 1 
        3  4301 1 1   6 ILE HA   H  -5.944  -2.840  -2.290 1.00 . A B .   6 ILE HA   1 1 
        3  4302 1 1   6 ILE HB   H  -3.544  -3.032  -1.830 1.00 . A B .   6 ILE HB   1 1 
        3  4303 1 1   6 ILE HD11 H  -3.342  -2.807  -4.380 1.00 . A B .   6 ILE HD11 1 1 
        3  4304 1 1   6 ILE HD12 H  -5.098  -2.881  -4.127 1.00 . A B .   6 ILE HD12 1 1 
        3  4305 1 1   6 ILE HD13 H  -4.337  -3.933  -5.316 1.00 . A B .   6 ILE HD13 1 1 
        3  4306 1 1   6 ILE HG12 H  -3.022  -4.920  -3.422 1.00 . A B .   6 ILE HG12 1 1 
        3  4307 1 1   6 ILE HG13 H  -4.749  -5.293  -3.434 1.00 . A B .   6 ILE HG13 1 1 
        3  4308 1 1   6 ILE HG21 H  -3.725  -4.541   0.109 1.00 . A B .   6 ILE HG21 1 1 
        3  4309 1 1   6 ILE HG22 H  -2.484  -4.996  -1.060 1.00 . A B .   6 ILE HG22 1 1 
        3  4310 1 1   6 ILE HG23 H  -4.015  -5.871  -1.018 1.00 . A B .   6 ILE HG23 1 1 
        3  4311 1 1   6 ILE N    N  -5.770  -3.019  -0.259 1.00 . A B .   6 ILE N    1 1 
        3  4312 1 1   6 ILE O    O  -6.340  -5.809  -1.003 1.00 . A B .   6 ILE O    1 1 
        3  4313 1 1   7 SER C    C  -8.354  -6.490  -3.983 1.00 . A B .   7 SER C    1 1 
        3  4314 1 1   7 SER CA   C  -8.529  -5.758  -2.660 1.00 . A B .   7 SER CA   1 1 
        3  4315 1 1   7 SER CB   C  -9.935  -5.176  -2.558 1.00 . A B .   7 SER CB   1 1 
        3  4316 1 1   7 SER H    H  -7.628  -3.870  -3.061 1.00 . A B .   7 SER H    1 1 
        3  4317 1 1   7 SER HA   H  -8.379  -6.458  -1.852 1.00 . A B .   7 SER HA   1 1 
        3  4318 1 1   7 SER HB2  H -10.192  -4.689  -3.482 1.00 . A B .   7 SER HB2  1 1 
        3  4319 1 1   7 SER HB3  H -10.637  -5.976  -2.368 1.00 . A B .   7 SER HB3  1 1 
        3  4320 1 1   7 SER HG   H  -9.882  -4.696  -0.655 1.00 . A B .   7 SER HG   1 1 
        3  4321 1 1   7 SER N    N  -7.538  -4.692  -2.526 1.00 . A B .   7 SER N    1 1 
        3  4322 1 1   7 SER O    O  -8.861  -7.601  -4.176 1.00 . A B .   7 SER O    1 1 
        3  4323 1 1   7 SER OG   O -10.019  -4.239  -1.497 1.00 . A B .   7 SER OG   1 1 
        3  4324 1 1   8 SER C    C  -6.331  -7.584  -6.016 1.00 . A B .   8 SER C    1 1 
        3  4325 1 1   8 SER CA   C  -7.297  -6.412  -6.182 1.00 . A B .   8 SER CA   1 1 
        3  4326 1 1   8 SER CB   C  -6.667  -5.331  -7.055 1.00 . A B .   8 SER CB   1 1 
        3  4327 1 1   8 SER H    H  -7.293  -4.958  -4.663 1.00 . A B .   8 SER H    1 1 
        3  4328 1 1   8 SER HA   H  -8.209  -6.759  -6.644 1.00 . A B .   8 SER HA   1 1 
        3  4329 1 1   8 SER HB2  H  -7.279  -4.442  -7.032 1.00 . A B .   8 SER HB2  1 1 
        3  4330 1 1   8 SER HB3  H  -5.683  -5.105  -6.659 1.00 . A B .   8 SER HB3  1 1 
        3  4331 1 1   8 SER HG   H  -6.066  -5.083  -8.906 1.00 . A B .   8 SER HG   1 1 
        3  4332 1 1   8 SER N    N  -7.626  -5.851  -4.883 1.00 . A B .   8 SER N    1 1 
        3  4333 1 1   8 SER O    O  -6.054  -8.004  -4.907 1.00 . A B .   8 SER O    1 1 
        3  4334 1 1   8 SER OG   O  -6.530  -5.761  -8.400 1.00 . A B .   8 SER OG   1 1 
        3  4335 1 1   9 GLY C    C  -5.325 -10.289  -8.068 1.00 . A B .   9 GLY C    1 1 
        3  4336 1 1   9 GLY CA   C  -4.921  -9.239  -7.068 1.00 . A B .   9 GLY CA   1 1 
        3  4337 1 1   9 GLY H    H  -6.123  -7.757  -7.993 1.00 . A B .   9 GLY H    1 1 
        3  4338 1 1   9 GLY HA2  H  -3.925  -8.883  -7.302 1.00 . A B .   9 GLY HA2  1 1 
        3  4339 1 1   9 GLY HA3  H  -4.916  -9.664  -6.075 1.00 . A B .   9 GLY HA3  1 1 
        3  4340 1 1   9 GLY N    N  -5.847  -8.122  -7.120 1.00 . A B .   9 GLY N    1 1 
        3  4341 1 1   9 GLY O    O  -6.134 -11.172  -7.763 1.00 . A B .   9 GLY O    1 1 
        3  4342 1 1  10 ASN C    C  -5.238 -12.414 -10.249 1.00 . A B .  10 ASN C    1 1 
        3  4343 1 1  10 ASN CA   C  -5.264 -10.905 -10.426 1.00 . A B .  10 ASN CA   1 1 
        3  4344 1 1  10 ASN CB   C  -4.484 -10.549 -11.684 1.00 . A B .  10 ASN CB   1 1 
        3  4345 1 1  10 ASN CG   C  -5.165 -11.049 -12.945 1.00 . A B .  10 ASN CG   1 1 
        3  4346 1 1  10 ASN H    H  -3.978  -9.597  -9.369 1.00 . A B .  10 ASN H    1 1 
        3  4347 1 1  10 ASN HA   H  -6.289 -10.600 -10.569 1.00 . A B .  10 ASN HA   1 1 
        3  4348 1 1  10 ASN HB2  H  -4.372  -9.479 -11.755 1.00 . A B .  10 ASN HB2  1 1 
        3  4349 1 1  10 ASN HB3  H  -3.519 -11.009 -11.623 1.00 . A B .  10 ASN HB3  1 1 
        3  4350 1 1  10 ASN HD21 H  -4.006 -12.666 -12.984 1.00 . A B .  10 ASN HD21 1 1 
        3  4351 1 1  10 ASN HD22 H  -5.155 -12.523 -14.267 1.00 . A B .  10 ASN HD22 1 1 
        3  4352 1 1  10 ASN N    N  -4.763 -10.180  -9.264 1.00 . A B .  10 ASN N    1 1 
        3  4353 1 1  10 ASN ND2  N  -4.736 -12.196 -13.446 1.00 . A B .  10 ASN ND2  1 1 
        3  4354 1 1  10 ASN O    O  -4.314 -12.996  -9.683 1.00 . A B .  10 ASN O    1 1 
        3  4355 1 1  10 ASN OD1  O  -6.068 -10.405 -13.470 1.00 . A B .  10 ASN OD1  1 1 
        3  4356 1 1  11 ASP C    C  -7.663 -14.713 -11.748 1.00 . A B .  11 ASP C    1 1 
        3  4357 1 1  11 ASP CA   C  -6.473 -14.454 -10.844 1.00 . A B .  11 ASP CA   1 1 
        3  4358 1 1  11 ASP CB   C  -6.721 -15.017  -9.459 1.00 . A B .  11 ASP CB   1 1 
        3  4359 1 1  11 ASP CG   C  -6.602 -16.530  -9.393 1.00 . A B .  11 ASP CG   1 1 
        3  4360 1 1  11 ASP H    H  -6.995 -12.433 -11.100 1.00 . A B .  11 ASP H    1 1 
        3  4361 1 1  11 ASP HA   H  -5.585 -14.895 -11.271 1.00 . A B .  11 ASP HA   1 1 
        3  4362 1 1  11 ASP HB2  H  -6.005 -14.580  -8.801 1.00 . A B .  11 ASP HB2  1 1 
        3  4363 1 1  11 ASP HB3  H  -7.715 -14.738  -9.138 1.00 . A B .  11 ASP HB3  1 1 
        3  4364 1 1  11 ASP N    N  -6.289 -13.007 -10.765 1.00 . A B .  11 ASP N    1 1 
        3  4365 1 1  11 ASP O    O  -8.320 -15.753 -11.706 1.00 . A B .  11 ASP O    1 1 
        3  4366 1 1  11 ASP OD1  O  -5.477 -17.053  -9.532 1.00 . A B .  11 ASP OD1  1 1 
        3  4367 1 1  11 ASP OD2  O  -7.632 -17.207  -9.185 1.00 . A B .  11 ASP OD2  1 1 
        3  4368 1 1  12 ARG C    C  -8.759 -13.190 -14.811 1.00 . A B .  12 ARG C    1 1 
        3  4369 1 1  12 ARG CA   C  -9.105 -13.648 -13.401 1.00 . A B .  12 ARG CA   1 1 
        3  4370 1 1  12 ARG CB   C -10.110 -12.689 -12.752 1.00 . A B .  12 ARG CB   1 1 
        3  4371 1 1  12 ARG CD   C -10.432 -10.521 -11.515 1.00 . A B .  12 ARG CD   1 1 
        3  4372 1 1  12 ARG CG   C  -9.502 -11.340 -12.397 1.00 . A B .  12 ARG CG   1 1 
        3  4373 1 1  12 ARG CZ   C -10.277  -8.570 -10.007 1.00 . A B .  12 ARG CZ   1 1 
        3  4374 1 1  12 ARG H    H  -7.239 -13.016 -12.641 1.00 . A B .  12 ARG H    1 1 
        3  4375 1 1  12 ARG HA   H  -9.535 -14.634 -13.451 1.00 . A B .  12 ARG HA   1 1 
        3  4376 1 1  12 ARG HB2  H -10.929 -12.524 -13.437 1.00 . A B .  12 ARG HB2  1 1 
        3  4377 1 1  12 ARG HB3  H -10.490 -13.139 -11.848 1.00 . A B .  12 ARG HB3  1 1 
        3  4378 1 1  12 ARG HD2  H -11.305 -10.250 -12.089 1.00 . A B .  12 ARG HD2  1 1 
        3  4379 1 1  12 ARG HD3  H -10.732 -11.127 -10.673 1.00 . A B .  12 ARG HD3  1 1 
        3  4380 1 1  12 ARG HE   H  -8.970  -9.001 -11.463 1.00 . A B .  12 ARG HE   1 1 
        3  4381 1 1  12 ARG HG2  H  -8.573 -11.504 -11.875 1.00 . A B .  12 ARG HG2  1 1 
        3  4382 1 1  12 ARG HG3  H  -9.311 -10.792 -13.308 1.00 . A B .  12 ARG HG3  1 1 
        3  4383 1 1  12 ARG HH11 H -11.836  -9.813  -9.630 1.00 . A B .  12 ARG HH11 1 1 
        3  4384 1 1  12 ARG HH12 H -11.743  -8.413  -8.610 1.00 . A B .  12 ARG HH12 1 1 
        3  4385 1 1  12 ARG HH21 H  -8.828  -7.149 -10.107 1.00 . A B .  12 ARG HH21 1 1 
        3  4386 1 1  12 ARG HH22 H -10.028  -6.907  -8.873 1.00 . A B .  12 ARG HH22 1 1 
        3  4387 1 1  12 ARG N    N  -7.906 -13.722 -12.575 1.00 . A B .  12 ARG N    1 1 
        3  4388 1 1  12 ARG NE   N  -9.794  -9.298 -11.016 1.00 . A B .  12 ARG NE   1 1 
        3  4389 1 1  12 ARG NH1  N -11.370  -8.965  -9.364 1.00 . A B .  12 ARG NH1  1 1 
        3  4390 1 1  12 ARG NH2  N  -9.661  -7.453  -9.632 1.00 . A B .  12 ARG NH2  1 1 
        3  4391 1 1  12 ARG O    O  -9.488 -12.419 -15.434 1.00 . A B .  12 ARG O    1 1 
        3  4392 1 1  13 ALA C    C  -7.038 -14.613 -17.472 1.00 . A B .  13 ALA C    1 1 
        3  4393 1 1  13 ALA CA   C  -7.198 -13.344 -16.650 1.00 . A B .  13 ALA CA   1 1 
        3  4394 1 1  13 ALA CB   C  -5.895 -12.557 -16.617 1.00 . A B .  13 ALA CB   1 1 
        3  4395 1 1  13 ALA H    H  -7.109 -14.293 -14.760 1.00 . A B .  13 ALA H    1 1 
        3  4396 1 1  13 ALA HA   H  -7.957 -12.724 -17.106 1.00 . A B .  13 ALA HA   1 1 
        3  4397 1 1  13 ALA HB1  H  -5.601 -12.311 -17.627 1.00 . A B .  13 ALA HB1  1 1 
        3  4398 1 1  13 ALA HB2  H  -5.125 -13.153 -16.152 1.00 . A B .  13 ALA HB2  1 1 
        3  4399 1 1  13 ALA HB3  H  -6.039 -11.648 -16.053 1.00 . A B .  13 ALA HB3  1 1 
        3  4400 1 1  13 ALA N    N  -7.640 -13.674 -15.306 1.00 . A B .  13 ALA N    1 1 
        3  4401 1 1  13 ALA O    O  -5.911 -15.137 -17.548 1.00 . A B .  13 ALA O    1 1 
        3  4402 1 1  13 ALA OXT  O  -8.054 -15.095 -18.021 1.00 . A B .  13 ALA OXT  1 1 
        3  4403 2 2   1 HIS C    C  -5.153  14.847  24.831 1.00 . B A . 224 HIS C    1 1 
        3  4404 2 2   1 HIS CA   C  -4.156  13.728  24.515 1.00 . B A . 224 HIS CA   1 1 
        3  4405 2 2   1 HIS CB   C  -3.017  14.227  23.620 1.00 . B A . 224 HIS CB   1 1 
        3  4406 2 2   1 HIS CD2  C  -1.756  15.675  25.379 1.00 . B A . 224 HIS CD2  1 1 
        3  4407 2 2   1 HIS CE1  C  -1.303  17.390  24.094 1.00 . B A . 224 HIS CE1  1 1 
        3  4408 2 2   1 HIS CG   C  -2.275  15.417  24.154 1.00 . B A . 224 HIS CG   1 1 
        3  4409 2 2   1 HIS H1   H  -5.598  12.227  24.474 1.00 . B A . 224 HIS H1   1 1 
        3  4410 2 2   1 HIS H2   H  -4.172  11.829  23.667 1.00 . B A . 224 HIS H2   1 1 
        3  4411 2 2   1 HIS H3   H  -5.267  12.897  22.957 1.00 . B A . 224 HIS H3   1 1 
        3  4412 2 2   1 HIS HA   H  -3.739  13.369  25.445 1.00 . B A . 224 HIS HA   1 1 
        3  4413 2 2   1 HIS HB2  H  -2.304  13.429  23.488 1.00 . B A . 224 HIS HB2  1 1 
        3  4414 2 2   1 HIS HB3  H  -3.423  14.496  22.655 1.00 . B A . 224 HIS HB3  1 1 
        3  4415 2 2   1 HIS HD1  H  -2.217  16.621  22.421 1.00 . B A . 224 HIS HD1  1 1 
        3  4416 2 2   1 HIS HD2  H  -1.808  15.032  26.244 1.00 . B A . 224 HIS HD2  1 1 
        3  4417 2 2   1 HIS HE1  H  -0.937  18.342  23.744 1.00 . B A . 224 HIS HE1  1 1 
        3  4418 2 2   1 HIS HE2  H  -0.605  17.315  26.021 1.00 . B A . 224 HIS HE2  1 1 
        3  4419 2 2   1 HIS N    N  -4.845  12.594  23.857 1.00 . B A . 224 HIS N    1 1 
        3  4420 2 2   1 HIS ND1  N  -1.975  16.511  23.377 1.00 . B A . 224 HIS ND1  1 1 
        3  4421 2 2   1 HIS NE2  N  -1.159  16.909  25.313 1.00 . B A . 224 HIS NE2  1 1 
        3  4422 2 2   1 HIS O    O  -5.454  15.102  25.995 1.00 . B A . 224 HIS O    1 1 
        3  4423 2 2   2 MET C    C  -8.069  15.859  23.752 1.00 . B A . 225 MET C    1 1 
        3  4424 2 2   2 MET CA   C  -6.717  16.510  23.995 1.00 . B A . 225 MET CA   1 1 
        3  4425 2 2   2 MET CB   C  -6.548  17.699  23.045 1.00 . B A . 225 MET CB   1 1 
        3  4426 2 2   2 MET CE   C  -3.542  20.017  24.763 1.00 . B A . 225 MET CE   1 1 
        3  4427 2 2   2 MET CG   C  -5.247  18.460  23.229 1.00 . B A . 225 MET CG   1 1 
        3  4428 2 2   2 MET H    H  -5.306  15.366  22.893 1.00 . B A . 225 MET H    1 1 
        3  4429 2 2   2 MET HA   H  -6.670  16.860  25.016 1.00 . B A . 225 MET HA   1 1 
        3  4430 2 2   2 MET HB2  H  -6.584  17.337  22.030 1.00 . B A . 225 MET HB2  1 1 
        3  4431 2 2   2 MET HB3  H  -7.365  18.387  23.202 1.00 . B A . 225 MET HB3  1 1 
        3  4432 2 2   2 MET HE1  H  -3.217  20.344  25.739 1.00 . B A . 225 MET HE1  1 1 
        3  4433 2 2   2 MET HE2  H  -3.798  20.876  24.161 1.00 . B A . 225 MET HE2  1 1 
        3  4434 2 2   2 MET HE3  H  -2.746  19.467  24.283 1.00 . B A . 225 MET HE3  1 1 
        3  4435 2 2   2 MET HG2  H  -4.429  17.826  22.919 1.00 . B A . 225 MET HG2  1 1 
        3  4436 2 2   2 MET HG3  H  -5.272  19.344  22.608 1.00 . B A . 225 MET HG3  1 1 
        3  4437 2 2   2 MET N    N  -5.658  15.523  23.804 1.00 . B A . 225 MET N    1 1 
        3  4438 2 2   2 MET O    O  -9.011  16.032  24.526 1.00 . B A . 225 MET O    1 1 
        3  4439 2 2   2 MET SD   S  -4.976  18.961  24.939 1.00 . B A . 225 MET SD   1 1 
        3  4440 2 2   3 ARG C    C  -8.973  13.129  21.483 1.00 . B A . 226 ARG C    1 1 
        3  4441 2 2   3 ARG CA   C  -9.341  14.346  22.328 1.00 . B A . 226 ARG CA   1 1 
        3  4442 2 2   3 ARG CB   C -10.355  15.206  21.572 1.00 . B A . 226 ARG CB   1 1 
        3  4443 2 2   3 ARG CD   C -12.485  15.244  20.244 1.00 . B A . 226 ARG CD   1 1 
        3  4444 2 2   3 ARG CG   C -11.574  14.418  21.127 1.00 . B A . 226 ARG CG   1 1 
        3  4445 2 2   3 ARG CZ   C -14.368  14.849  18.709 1.00 . B A . 226 ARG CZ   1 1 
        3  4446 2 2   3 ARG H    H  -7.386  15.089  22.046 1.00 . B A . 226 ARG H    1 1 
        3  4447 2 2   3 ARG HA   H  -9.785  14.009  23.251 1.00 . B A . 226 ARG HA   1 1 
        3  4448 2 2   3 ARG HB2  H -10.683  16.012  22.213 1.00 . B A . 226 ARG HB2  1 1 
        3  4449 2 2   3 ARG HB3  H  -9.881  15.622  20.695 1.00 . B A . 226 ARG HB3  1 1 
        3  4450 2 2   3 ARG HD2  H -12.885  16.061  20.825 1.00 . B A . 226 ARG HD2  1 1 
        3  4451 2 2   3 ARG HD3  H -11.906  15.636  19.422 1.00 . B A . 226 ARG HD3  1 1 
        3  4452 2 2   3 ARG HE   H -13.753  13.568  20.123 1.00 . B A . 226 ARG HE   1 1 
        3  4453 2 2   3 ARG HG2  H -11.244  13.552  20.575 1.00 . B A . 226 ARG HG2  1 1 
        3  4454 2 2   3 ARG HG3  H -12.123  14.101  22.003 1.00 . B A . 226 ARG HG3  1 1 
        3  4455 2 2   3 ARG HH11 H -13.434  16.631  18.474 1.00 . B A . 226 ARG HH11 1 1 
        3  4456 2 2   3 ARG HH12 H -14.745  16.334  17.379 1.00 . B A . 226 ARG HH12 1 1 
        3  4457 2 2   3 ARG HH21 H -15.511  13.171  18.702 1.00 . B A . 226 ARG HH21 1 1 
        3  4458 2 2   3 ARG HH22 H -15.935  14.362  17.515 1.00 . B A . 226 ARG HH22 1 1 
        3  4459 2 2   3 ARG N    N  -8.150  15.115  22.658 1.00 . B A . 226 ARG N    1 1 
        3  4460 2 2   3 ARG NE   N -13.589  14.452  19.712 1.00 . B A . 226 ARG NE   1 1 
        3  4461 2 2   3 ARG NH1  N -14.169  16.034  18.144 1.00 . B A . 226 ARG NH1  1 1 
        3  4462 2 2   3 ARG NH2  N -15.350  14.067  18.276 1.00 . B A . 226 ARG NH2  1 1 
        3  4463 2 2   3 ARG O    O  -9.542  12.051  21.644 1.00 . B A . 226 ARG O    1 1 
        3  4464 2 2   4 ALA C    C  -6.230  11.705  20.082 1.00 . B A . 227 ALA C    1 1 
        3  4465 2 2   4 ALA CA   C  -7.597  12.250  19.687 1.00 . B A . 227 ALA CA   1 1 
        3  4466 2 2   4 ALA CB   C  -7.556  12.771  18.257 1.00 . B A . 227 ALA CB   1 1 
        3  4467 2 2   4 ALA H    H  -7.585  14.185  20.517 1.00 . B A . 227 ALA H    1 1 
        3  4468 2 2   4 ALA HA   H  -8.326  11.455  19.737 1.00 . B A . 227 ALA HA   1 1 
        3  4469 2 2   4 ALA HB1  H  -6.822  13.560  18.185 1.00 . B A . 227 ALA HB1  1 1 
        3  4470 2 2   4 ALA HB2  H  -8.527  13.157  17.986 1.00 . B A . 227 ALA HB2  1 1 
        3  4471 2 2   4 ALA HB3  H  -7.287  11.968  17.587 1.00 . B A . 227 ALA HB3  1 1 
        3  4472 2 2   4 ALA N    N  -8.017  13.311  20.585 1.00 . B A . 227 ALA N    1 1 
        3  4473 2 2   4 ALA O    O  -5.516  12.300  20.897 1.00 . B A . 227 ALA O    1 1 
        3  4474 2 2   5 LEU C    C  -3.830  10.163  18.340 1.00 . B A . 228 LEU C    1 1 
        3  4475 2 2   5 LEU CA   C  -4.576   9.983  19.654 1.00 . B A . 228 LEU CA   1 1 
        3  4476 2 2   5 LEU CB   C  -4.681   8.498  20.008 1.00 . B A . 228 LEU CB   1 1 
        3  4477 2 2   5 LEU CD1  C  -6.754   8.307  21.425 1.00 . B A . 228 LEU CD1  1 1 
        3  4478 2 2   5 LEU CD2  C  -4.819   6.786  21.829 1.00 . B A . 228 LEU CD2  1 1 
        3  4479 2 2   5 LEU CG   C  -5.239   8.179  21.400 1.00 . B A . 228 LEU CG   1 1 
        3  4480 2 2   5 LEU H    H  -6.560  10.069  19.000 1.00 . B A . 228 LEU H    1 1 
        3  4481 2 2   5 LEU HA   H  -4.051  10.508  20.440 1.00 . B A . 228 LEU HA   1 1 
        3  4482 2 2   5 LEU HB2  H  -5.322   8.028  19.277 1.00 . B A . 228 LEU HB2  1 1 
        3  4483 2 2   5 LEU HB3  H  -3.704   8.068  19.927 1.00 . B A . 228 LEU HB3  1 1 
        3  4484 2 2   5 LEU HD11 H  -7.184   7.609  20.722 1.00 . B A . 228 LEU HD11 1 1 
        3  4485 2 2   5 LEU HD12 H  -7.034   9.313  21.150 1.00 . B A . 228 LEU HD12 1 1 
        3  4486 2 2   5 LEU HD13 H  -7.117   8.088  22.417 1.00 . B A . 228 LEU HD13 1 1 
        3  4487 2 2   5 LEU HD21 H  -5.161   6.067  21.098 1.00 . B A . 228 LEU HD21 1 1 
        3  4488 2 2   5 LEU HD22 H  -5.256   6.559  22.790 1.00 . B A . 228 LEU HD22 1 1 
        3  4489 2 2   5 LEU HD23 H  -3.744   6.742  21.902 1.00 . B A . 228 LEU HD23 1 1 
        3  4490 2 2   5 LEU HG   H  -4.837   8.883  22.113 1.00 . B A . 228 LEU HG   1 1 
        3  4491 2 2   5 LEU N    N  -5.893  10.558  19.521 1.00 . B A . 228 LEU N    1 1 
        3  4492 2 2   5 LEU O    O  -4.446  10.110  17.274 1.00 . B A . 228 LEU O    1 1 
        3  4493 2 2   6 ALA C    C  -2.236  11.993  16.611 1.00 . B A . 229 ALA C    1 1 
        3  4494 2 2   6 ALA CA   C  -1.715  10.709  17.242 1.00 . B A . 229 ALA CA   1 1 
        3  4495 2 2   6 ALA CB   C  -1.715   9.575  16.230 1.00 . B A . 229 ALA CB   1 1 
        3  4496 2 2   6 ALA H    H  -2.070  10.274  19.282 1.00 . B A . 229 ALA H    1 1 
        3  4497 2 2   6 ALA HA   H  -0.698  10.871  17.569 1.00 . B A . 229 ALA HA   1 1 
        3  4498 2 2   6 ALA HB1  H  -1.054   9.823  15.413 1.00 . B A . 229 ALA HB1  1 1 
        3  4499 2 2   6 ALA HB2  H  -2.717   9.435  15.852 1.00 . B A . 229 ALA HB2  1 1 
        3  4500 2 2   6 ALA HB3  H  -1.378   8.668  16.707 1.00 . B A . 229 ALA HB3  1 1 
        3  4501 2 2   6 ALA N    N  -2.517  10.366  18.416 1.00 . B A . 229 ALA N    1 1 
        3  4502 2 2   6 ALA O    O  -2.514  12.050  15.413 1.00 . B A . 229 ALA O    1 1 
        3  4503 2 2   7 GLU C    C  -2.081  14.953  15.965 1.00 . B A . 230 GLU C    1 1 
        3  4504 2 2   7 GLU CA   C  -2.931  14.293  17.036 1.00 . B A . 230 GLU CA   1 1 
        3  4505 2 2   7 GLU CB   C  -3.045  15.225  18.238 1.00 . B A . 230 GLU CB   1 1 
        3  4506 2 2   7 GLU CD   C  -3.820  15.522  20.609 1.00 . B A . 230 GLU CD   1 1 
        3  4507 2 2   7 GLU CG   C  -3.781  14.608  19.409 1.00 . B A . 230 GLU CG   1 1 
        3  4508 2 2   7 GLU H    H  -2.063  12.910  18.368 1.00 . B A . 230 GLU H    1 1 
        3  4509 2 2   7 GLU HA   H  -3.917  14.111  16.639 1.00 . B A . 230 GLU HA   1 1 
        3  4510 2 2   7 GLU HB2  H  -2.051  15.495  18.565 1.00 . B A . 230 GLU HB2  1 1 
        3  4511 2 2   7 GLU HB3  H  -3.572  16.120  17.939 1.00 . B A . 230 GLU HB3  1 1 
        3  4512 2 2   7 GLU HG2  H  -4.796  14.391  19.107 1.00 . B A . 230 GLU HG2  1 1 
        3  4513 2 2   7 GLU HG3  H  -3.285  13.691  19.687 1.00 . B A . 230 GLU HG3  1 1 
        3  4514 2 2   7 GLU N    N  -2.367  13.016  17.445 1.00 . B A . 230 GLU N    1 1 
        3  4515 2 2   7 GLU O    O  -0.886  15.194  16.163 1.00 . B A . 230 GLU O    1 1 
        3  4516 2 2   7 GLU OE1  O  -4.881  15.606  21.267 1.00 . B A . 230 GLU OE1  1 1 
        3  4517 2 2   7 GLU OE2  O  -2.802  16.184  20.888 1.00 . B A . 230 GLU OE2  1 1 
        3  4518 2 2   8 LEU C    C  -1.551  17.305  14.253 1.00 . B A . 231 LEU C    1 1 
        3  4519 2 2   8 LEU CA   C  -2.064  15.952  13.746 1.00 . B A . 231 LEU CA   1 1 
        3  4520 2 2   8 LEU CB   C  -3.047  16.136  12.573 1.00 . B A . 231 LEU CB   1 1 
        3  4521 2 2   8 LEU CD1  C  -4.943  17.336  11.472 1.00 . B A . 231 LEU CD1  1 1 
        3  4522 2 2   8 LEU CD2  C  -5.162  16.677  13.864 1.00 . B A . 231 LEU CD2  1 1 
        3  4523 2 2   8 LEU CG   C  -4.195  17.137  12.780 1.00 . B A . 231 LEU CG   1 1 
        3  4524 2 2   8 LEU H    H  -3.620  14.891  14.705 1.00 . B A . 231 LEU H    1 1 
        3  4525 2 2   8 LEU HA   H  -1.221  15.366  13.409 1.00 . B A . 231 LEU HA   1 1 
        3  4526 2 2   8 LEU HB2  H  -2.484  16.452  11.712 1.00 . B A . 231 LEU HB2  1 1 
        3  4527 2 2   8 LEU HB3  H  -3.484  15.173  12.354 1.00 . B A . 231 LEU HB3  1 1 
        3  4528 2 2   8 LEU HD11 H  -5.360  16.395  11.151 1.00 . B A . 231 LEU HD11 1 1 
        3  4529 2 2   8 LEU HD12 H  -4.261  17.702  10.720 1.00 . B A . 231 LEU HD12 1 1 
        3  4530 2 2   8 LEU HD13 H  -5.738  18.052  11.616 1.00 . B A . 231 LEU HD13 1 1 
        3  4531 2 2   8 LEU HD21 H  -4.622  16.525  14.788 1.00 . B A . 231 LEU HD21 1 1 
        3  4532 2 2   8 LEU HD22 H  -5.631  15.753  13.561 1.00 . B A . 231 LEU HD22 1 1 
        3  4533 2 2   8 LEU HD23 H  -5.920  17.432  14.012 1.00 . B A . 231 LEU HD23 1 1 
        3  4534 2 2   8 LEU HG   H  -3.781  18.091  13.077 1.00 . B A . 231 LEU HG   1 1 
        3  4535 2 2   8 LEU N    N  -2.703  15.218  14.828 1.00 . B A . 231 LEU N    1 1 
        3  4536 2 2   8 LEU O    O  -2.277  18.048  14.920 1.00 . B A . 231 LEU O    1 1 
        3  4537 2 2   9 LEU C    C  -0.033  20.070  13.739 1.00 . B A . 232 LEU C    1 1 
        3  4538 2 2   9 LEU CA   C   0.344  18.810  14.512 1.00 . B A . 232 LEU CA   1 1 
        3  4539 2 2   9 LEU CB   C   1.872  18.634  14.585 1.00 . B A . 232 LEU CB   1 1 
        3  4540 2 2   9 LEU CD1  C   2.662  19.188  12.245 1.00 . B A . 232 LEU CD1  1 1 
        3  4541 2 2   9 LEU CD2  C   3.955  17.601  13.659 1.00 . B A . 232 LEU CD2  1 1 
        3  4542 2 2   9 LEU CG   C   2.568  18.114  13.317 1.00 . B A . 232 LEU CG   1 1 
        3  4543 2 2   9 LEU H    H   0.210  17.047  13.338 1.00 . B A . 232 LEU H    1 1 
        3  4544 2 2   9 LEU HA   H  -0.030  18.920  15.522 1.00 . B A . 232 LEU HA   1 1 
        3  4545 2 2   9 LEU HB2  H   2.307  19.592  14.834 1.00 . B A . 232 LEU HB2  1 1 
        3  4546 2 2   9 LEU HB3  H   2.091  17.947  15.391 1.00 . B A . 232 LEU HB3  1 1 
        3  4547 2 2   9 LEU HD11 H   1.675  19.571  12.031 1.00 . B A . 232 LEU HD11 1 1 
        3  4548 2 2   9 LEU HD12 H   3.085  18.761  11.347 1.00 . B A . 232 LEU HD12 1 1 
        3  4549 2 2   9 LEU HD13 H   3.293  19.991  12.594 1.00 . B A . 232 LEU HD13 1 1 
        3  4550 2 2   9 LEU HD21 H   4.441  17.257  12.758 1.00 . B A . 232 LEU HD21 1 1 
        3  4551 2 2   9 LEU HD22 H   3.872  16.786  14.361 1.00 . B A . 232 LEU HD22 1 1 
        3  4552 2 2   9 LEU HD23 H   4.534  18.400  14.100 1.00 . B A . 232 LEU HD23 1 1 
        3  4553 2 2   9 LEU HG   H   1.999  17.290  12.915 1.00 . B A . 232 LEU HG   1 1 
        3  4554 2 2   9 LEU N    N  -0.294  17.619  13.955 1.00 . B A . 232 LEU N    1 1 
        3  4555 2 2   9 LEU O    O   0.123  21.182  14.241 1.00 . B A . 232 LEU O    1 1 
        3  4556 2 2  10 SER C    C  -2.525  20.936  11.657 1.00 . B A . 233 SER C    1 1 
        3  4557 2 2  10 SER CA   C  -1.010  21.013  11.733 1.00 . B A . 233 SER CA   1 1 
        3  4558 2 2  10 SER CB   C  -0.399  20.990  10.329 1.00 . B A . 233 SER CB   1 1 
        3  4559 2 2  10 SER H    H  -0.562  18.990  12.143 1.00 . B A . 233 SER H    1 1 
        3  4560 2 2  10 SER HA   H  -0.727  21.928  12.232 1.00 . B A . 233 SER HA   1 1 
        3  4561 2 2  10 SER HB2  H   0.664  20.817  10.403 1.00 . B A . 233 SER HB2  1 1 
        3  4562 2 2  10 SER HB3  H  -0.854  20.195   9.754 1.00 . B A . 233 SER HB3  1 1 
        3  4563 2 2  10 SER HG   H   0.102  22.833   9.878 1.00 . B A . 233 SER HG   1 1 
        3  4564 2 2  10 SER N    N  -0.521  19.895  12.521 1.00 . B A . 233 SER N    1 1 
        3  4565 2 2  10 SER O    O  -3.082  19.867  11.413 1.00 . B A . 233 SER O    1 1 
        3  4566 2 2  10 SER OG   O  -0.614  22.219   9.656 1.00 . B A . 233 SER OG   1 1 
        3  4567 2 2  11 ASP C    C  -5.261  22.048  10.548 1.00 . B A . 234 ASP C    1 1 
        3  4568 2 2  11 ASP CA   C  -4.648  22.078  11.950 1.00 . B A . 234 ASP CA   1 1 
        3  4569 2 2  11 ASP CB   C  -5.119  23.314  12.720 1.00 . B A . 234 ASP CB   1 1 
        3  4570 2 2  11 ASP CG   C  -6.575  23.227  13.130 1.00 . B A . 234 ASP CG   1 1 
        3  4571 2 2  11 ASP H    H  -2.692  22.895  12.008 1.00 . B A . 234 ASP H    1 1 
        3  4572 2 2  11 ASP HA   H  -4.963  21.194  12.482 1.00 . B A . 234 ASP HA   1 1 
        3  4573 2 2  11 ASP HB2  H  -4.522  23.424  13.611 1.00 . B A . 234 ASP HB2  1 1 
        3  4574 2 2  11 ASP HB3  H  -4.992  24.188  12.098 1.00 . B A . 234 ASP HB3  1 1 
        3  4575 2 2  11 ASP N    N  -3.190  22.058  11.882 1.00 . B A . 234 ASP N    1 1 
        3  4576 2 2  11 ASP O    O  -5.734  23.068  10.044 1.00 . B A . 234 ASP O    1 1 
        3  4577 2 2  11 ASP OD1  O  -6.946  22.258  13.823 1.00 . B A . 234 ASP OD1  1 1 
        3  4578 2 2  11 ASP OD2  O  -7.348  24.143  12.795 1.00 . B A . 234 ASP OD2  1 1 
        3  4579 2 2  12 THR C    C  -5.100  21.549   7.535 1.00 . B A . 235 THR C    1 1 
        3  4580 2 2  12 THR CA   C  -5.730  20.617   8.574 1.00 . B A . 235 THR CA   1 1 
        3  4581 2 2  12 THR CB   C  -7.277  20.678   8.490 1.00 . B A . 235 THR CB   1 1 
        3  4582 2 2  12 THR CG2  C  -7.891  19.548   9.300 1.00 . B A . 235 THR CG2  1 1 
        3  4583 2 2  12 THR H    H  -4.823  20.106  10.416 1.00 . B A . 235 THR H    1 1 
        3  4584 2 2  12 THR HA   H  -5.440  19.607   8.318 1.00 . B A . 235 THR HA   1 1 
        3  4585 2 2  12 THR HB   H  -7.569  20.552   7.457 1.00 . B A . 235 THR HB   1 1 
        3  4586 2 2  12 THR HG1  H  -7.038  22.483   9.262 1.00 . B A . 235 THR HG1  1 1 
        3  4587 2 2  12 THR HG21 H  -7.597  19.649  10.335 1.00 . B A . 235 THR HG21 1 1 
        3  4588 2 2  12 THR HG22 H  -7.541  18.600   8.918 1.00 . B A . 235 THR HG22 1 1 
        3  4589 2 2  12 THR HG23 H  -8.967  19.591   9.224 1.00 . B A . 235 THR HG23 1 1 
        3  4590 2 2  12 THR N    N  -5.224  20.861   9.932 1.00 . B A . 235 THR N    1 1 
        3  4591 2 2  12 THR O    O  -4.143  22.270   7.824 1.00 . B A . 235 THR O    1 1 
        3  4592 2 2  12 THR OG1  O  -7.778  21.933   8.962 1.00 . B A . 235 THR OG1  1 1 
        3  4593 2 2  13 THR C    C  -5.996  23.563   5.071 1.00 . B A . 236 THR C    1 1 
        3  4594 2 2  13 THR CA   C  -5.108  22.336   5.243 1.00 . B A . 236 THR CA   1 1 
        3  4595 2 2  13 THR CB   C  -5.066  21.558   3.915 1.00 . B A . 236 THR CB   1 1 
        3  4596 2 2  13 THR CG2  C  -4.243  22.305   2.878 1.00 . B A . 236 THR CG2  1 1 
        3  4597 2 2  13 THR H    H  -6.343  20.873   6.130 1.00 . B A . 236 THR H    1 1 
        3  4598 2 2  13 THR HA   H  -4.105  22.649   5.494 1.00 . B A . 236 THR HA   1 1 
        3  4599 2 2  13 THR HB   H  -6.074  21.451   3.545 1.00 . B A . 236 THR HB   1 1 
        3  4600 2 2  13 THR HG1  H  -3.558  20.335   4.309 1.00 . B A . 236 THR HG1  1 1 
        3  4601 2 2  13 THR HG21 H  -4.656  23.292   2.735 1.00 . B A . 236 THR HG21 1 1 
        3  4602 2 2  13 THR HG22 H  -4.267  21.766   1.942 1.00 . B A . 236 THR HG22 1 1 
        3  4603 2 2  13 THR HG23 H  -3.222  22.388   3.221 1.00 . B A . 236 THR HG23 1 1 
        3  4604 2 2  13 THR N    N  -5.610  21.496   6.316 1.00 . B A . 236 THR N    1 1 
        3  4605 2 2  13 THR O    O  -5.520  24.703   5.063 1.00 . B A . 236 THR O    1 1 
        3  4606 2 2  13 THR OG1  O  -4.505  20.252   4.130 1.00 . B A . 236 THR OG1  1 1 
        3  4607 2 2  14 GLU C    C  -8.652  24.971   6.096 1.00 . B A . 237 GLU C    1 1 
        3  4608 2 2  14 GLU CA   C  -8.276  24.349   4.753 1.00 . B A . 237 GLU CA   1 1 
        3  4609 2 2  14 GLU CB   C  -9.507  23.751   4.060 1.00 . B A . 237 GLU CB   1 1 
        3  4610 2 2  14 GLU CD   C -11.829  24.095   3.161 1.00 . B A . 237 GLU CD   1 1 
        3  4611 2 2  14 GLU CG   C -10.604  24.751   3.751 1.00 . B A . 237 GLU CG   1 1 
        3  4612 2 2  14 GLU H    H  -7.596  22.381   5.006 1.00 . B A . 237 GLU H    1 1 
        3  4613 2 2  14 GLU HA   H  -7.845  25.108   4.121 1.00 . B A . 237 GLU HA   1 1 
        3  4614 2 2  14 GLU HB2  H  -9.193  23.304   3.129 1.00 . B A . 237 GLU HB2  1 1 
        3  4615 2 2  14 GLU HB3  H  -9.921  22.980   4.691 1.00 . B A . 237 GLU HB3  1 1 
        3  4616 2 2  14 GLU HG2  H -10.886  25.250   4.667 1.00 . B A . 237 GLU HG2  1 1 
        3  4617 2 2  14 GLU HG3  H -10.226  25.478   3.048 1.00 . B A . 237 GLU HG3  1 1 
        3  4618 2 2  14 GLU N    N  -7.291  23.307   4.949 1.00 . B A . 237 GLU N    1 1 
        3  4619 2 2  14 GLU O    O  -8.416  24.366   7.143 1.00 . B A . 237 GLU O    1 1 
        3  4620 2 2  14 GLU OE1  O -12.735  23.713   3.932 1.00 . B A . 237 GLU OE1  1 1 
        3  4621 2 2  14 GLU OE2  O -11.896  23.964   1.922 1.00 . B A . 237 GLU OE2  1 1 
        3  4622 2 2  15 ARG C    C  -8.393  27.327   8.028 1.00 . B A . 238 ARG C    1 1 
        3  4623 2 2  15 ARG CA   C  -9.626  26.907   7.231 1.00 . B A . 238 ARG CA   1 1 
        3  4624 2 2  15 ARG CB   C -10.586  26.067   8.062 1.00 . B A . 238 ARG CB   1 1 
        3  4625 2 2  15 ARG CD   C -10.779  27.327  10.177 1.00 . B A . 238 ARG CD   1 1 
        3  4626 2 2  15 ARG CG   C -11.489  26.860   8.929 1.00 . B A . 238 ARG CG   1 1 
        3  4627 2 2  15 ARG CZ   C  -9.921  25.606  11.747 1.00 . B A . 238 ARG CZ   1 1 
        3  4628 2 2  15 ARG H    H  -9.439  26.561   5.189 1.00 . B A . 238 ARG H    1 1 
        3  4629 2 2  15 ARG HA   H -10.142  27.798   6.901 1.00 . B A . 238 ARG HA   1 1 
        3  4630 2 2  15 ARG HB2  H -11.192  25.484   7.412 1.00 . B A . 238 ARG HB2  1 1 
        3  4631 2 2  15 ARG HB3  H -10.027  25.415   8.686 1.00 . B A . 238 ARG HB3  1 1 
        3  4632 2 2  15 ARG HD2  H  -9.737  27.433   9.931 1.00 . B A . 238 ARG HD2  1 1 
        3  4633 2 2  15 ARG HD3  H -11.182  28.283  10.479 1.00 . B A . 238 ARG HD3  1 1 
        3  4634 2 2  15 ARG HE   H -11.794  26.311  11.720 1.00 . B A . 238 ARG HE   1 1 
        3  4635 2 2  15 ARG HG2  H -11.839  27.704   8.365 1.00 . B A . 238 ARG HG2  1 1 
        3  4636 2 2  15 ARG HG3  H -12.303  26.227   9.199 1.00 . B A . 238 ARG HG3  1 1 
        3  4637 2 2  15 ARG HH11 H  -8.555  26.206  10.367 1.00 . B A . 238 ARG HH11 1 1 
        3  4638 2 2  15 ARG HH12 H  -7.986  25.032  11.528 1.00 . B A . 238 ARG HH12 1 1 
        3  4639 2 2  15 ARG HH21 H -11.027  24.750  13.219 1.00 . B A . 238 ARG HH21 1 1 
        3  4640 2 2  15 ARG HH22 H  -9.373  24.221  13.124 1.00 . B A . 238 ARG HH22 1 1 
        3  4641 2 2  15 ARG N    N  -9.239  26.171   6.049 1.00 . B A . 238 ARG N    1 1 
        3  4642 2 2  15 ARG NE   N -10.911  26.373  11.285 1.00 . B A . 238 ARG NE   1 1 
        3  4643 2 2  15 ARG NH1  N  -8.730  25.621  11.167 1.00 . B A . 238 ARG NH1  1 1 
        3  4644 2 2  15 ARG NH2  N -10.127  24.794  12.778 1.00 . B A . 238 ARG NH2  1 1 
        3  4645 2 2  15 ARG O    O  -7.855  26.553   8.818 1.00 . B A . 238 ARG O    1 1 
        3  4646 2 2  16 GLN C    C  -5.538  28.605   7.603 1.00 . B A . 239 GLN C    1 1 
        3  4647 2 2  16 GLN CA   C  -6.745  29.137   8.366 1.00 . B A . 239 GLN CA   1 1 
        3  4648 2 2  16 GLN CB   C  -6.578  28.871   9.869 1.00 . B A . 239 GLN CB   1 1 
        3  4649 2 2  16 GLN CD   C  -7.339  29.408  12.212 1.00 . B A . 239 GLN CD   1 1 
        3  4650 2 2  16 GLN CG   C  -7.647  29.517  10.733 1.00 . B A . 239 GLN CG   1 1 
        3  4651 2 2  16 GLN H    H  -8.536  29.149   7.248 1.00 . B A . 239 GLN H    1 1 
        3  4652 2 2  16 GLN HA   H  -6.790  30.205   8.211 1.00 . B A . 239 GLN HA   1 1 
        3  4653 2 2  16 GLN HB2  H  -6.608  27.804  10.039 1.00 . B A . 239 GLN HB2  1 1 
        3  4654 2 2  16 GLN HB3  H  -5.615  29.247  10.183 1.00 . B A . 239 GLN HB3  1 1 
        3  4655 2 2  16 GLN HE21 H  -8.217  27.632  12.295 1.00 . B A . 239 GLN HE21 1 1 
        3  4656 2 2  16 GLN HE22 H  -7.561  28.216  13.782 1.00 . B A . 239 GLN HE22 1 1 
        3  4657 2 2  16 GLN HG2  H  -7.721  30.563  10.472 1.00 . B A . 239 GLN HG2  1 1 
        3  4658 2 2  16 GLN HG3  H  -8.592  29.032  10.539 1.00 . B A . 239 GLN HG3  1 1 
        3  4659 2 2  16 GLN N    N  -7.983  28.575   7.816 1.00 . B A . 239 GLN N    1 1 
        3  4660 2 2  16 GLN NE2  N  -7.747  28.310  12.824 1.00 . B A . 239 GLN NE2  1 1 
        3  4661 2 2  16 GLN O    O  -5.684  27.774   6.702 1.00 . B A . 239 GLN O    1 1 
        3  4662 2 2  16 GLN OE1  O  -6.725  30.301  12.799 1.00 . B A . 239 GLN OE1  1 1 
        3  4663 2 2  17 GLN C    C  -3.152  28.926   5.814 1.00 . B A . 240 GLN C    1 1 
        3  4664 2 2  17 GLN CA   C  -3.107  28.696   7.319 1.00 . B A . 240 GLN CA   1 1 
        3  4665 2 2  17 GLN CB   C  -2.809  27.225   7.615 1.00 . B A . 240 GLN CB   1 1 
        3  4666 2 2  17 GLN CD   C  -2.326  25.478   9.357 1.00 . B A . 240 GLN CD   1 1 
        3  4667 2 2  17 GLN CG   C  -2.749  26.906   9.095 1.00 . B A . 240 GLN CG   1 1 
        3  4668 2 2  17 GLN H    H  -4.325  29.796   8.654 1.00 . B A . 240 GLN H    1 1 
        3  4669 2 2  17 GLN HA   H  -2.314  29.301   7.735 1.00 . B A . 240 GLN HA   1 1 
        3  4670 2 2  17 GLN HB2  H  -3.582  26.617   7.168 1.00 . B A . 240 GLN HB2  1 1 
        3  4671 2 2  17 GLN HB3  H  -1.859  26.965   7.173 1.00 . B A . 240 GLN HB3  1 1 
        3  4672 2 2  17 GLN HE21 H  -4.210  24.863   9.243 1.00 . B A . 240 GLN HE21 1 1 
        3  4673 2 2  17 GLN HE22 H  -3.031  23.636   9.543 1.00 . B A . 240 GLN HE22 1 1 
        3  4674 2 2  17 GLN HG2  H  -2.038  27.570   9.564 1.00 . B A . 240 GLN HG2  1 1 
        3  4675 2 2  17 GLN HG3  H  -3.726  27.064   9.526 1.00 . B A . 240 GLN HG3  1 1 
        3  4676 2 2  17 GLN N    N  -4.357  29.112   7.951 1.00 . B A . 240 GLN N    1 1 
        3  4677 2 2  17 GLN NE2  N  -3.284  24.570   9.388 1.00 . B A . 240 GLN NE2  1 1 
        3  4678 2 2  17 GLN O    O  -2.870  28.020   5.029 1.00 . B A . 240 GLN O    1 1 
        3  4679 2 2  17 GLN OE1  O  -1.142  25.190   9.521 1.00 . B A . 240 GLN OE1  1 1 
        3  4680 2 2  18 ALA C    C  -2.130  30.442   3.445 1.00 . B A . 241 ALA C    1 1 
        3  4681 2 2  18 ALA CA   C  -3.540  30.513   4.017 1.00 . B A . 241 ALA CA   1 1 
        3  4682 2 2  18 ALA CB   C  -4.135  31.892   3.832 1.00 . B A . 241 ALA CB   1 1 
        3  4683 2 2  18 ALA H    H  -3.793  30.799   6.099 1.00 . B A . 241 ALA H    1 1 
        3  4684 2 2  18 ALA HA   H  -4.168  29.816   3.491 1.00 . B A . 241 ALA HA   1 1 
        3  4685 2 2  18 ALA HB1  H  -5.128  31.905   4.251 1.00 . B A . 241 ALA HB1  1 1 
        3  4686 2 2  18 ALA HB2  H  -4.188  32.114   2.781 1.00 . B A . 241 ALA HB2  1 1 
        3  4687 2 2  18 ALA HB3  H  -3.520  32.626   4.329 1.00 . B A . 241 ALA HB3  1 1 
        3  4688 2 2  18 ALA N    N  -3.526  30.139   5.422 1.00 . B A . 241 ALA N    1 1 
        3  4689 2 2  18 ALA O    O  -1.873  29.723   2.481 1.00 . B A . 241 ALA O    1 1 
        3  4690 2 2  19 LEU C    C   0.882  30.215   4.724 1.00 . B A . 242 LEU C    1 1 
        3  4691 2 2  19 LEU CA   C   0.181  31.110   3.707 1.00 . B A . 242 LEU CA   1 1 
        3  4692 2 2  19 LEU CB   C   0.755  32.531   3.704 1.00 . B A . 242 LEU CB   1 1 
        3  4693 2 2  19 LEU CD1  C   3.241  32.147   4.025 1.00 . B A . 242 LEU CD1  1 1 
        3  4694 2 2  19 LEU CD2  C   2.257  32.107   1.726 1.00 . B A . 242 LEU CD2  1 1 
        3  4695 2 2  19 LEU CG   C   2.167  32.722   3.116 1.00 . B A . 242 LEU CG   1 1 
        3  4696 2 2  19 LEU H    H  -1.489  31.788   4.776 1.00 . B A . 242 LEU H    1 1 
        3  4697 2 2  19 LEU HA   H   0.271  30.676   2.723 1.00 . B A . 242 LEU HA   1 1 
        3  4698 2 2  19 LEU HB2  H   0.074  33.154   3.142 1.00 . B A . 242 LEU HB2  1 1 
        3  4699 2 2  19 LEU HB3  H   0.757  32.878   4.724 1.00 . B A . 242 LEU HB3  1 1 
        3  4700 2 2  19 LEU HD11 H   4.212  32.328   3.594 1.00 . B A . 242 LEU HD11 1 1 
        3  4701 2 2  19 LEU HD12 H   3.087  31.084   4.135 1.00 . B A . 242 LEU HD12 1 1 
        3  4702 2 2  19 LEU HD13 H   3.182  32.621   4.993 1.00 . B A . 242 LEU HD13 1 1 
        3  4703 2 2  19 LEU HD21 H   1.518  32.561   1.082 1.00 . B A . 242 LEU HD21 1 1 
        3  4704 2 2  19 LEU HD22 H   2.077  31.044   1.787 1.00 . B A . 242 LEU HD22 1 1 
        3  4705 2 2  19 LEU HD23 H   3.242  32.282   1.320 1.00 . B A . 242 LEU HD23 1 1 
        3  4706 2 2  19 LEU HG   H   2.357  33.780   3.018 1.00 . B A . 242 LEU HG   1 1 
        3  4707 2 2  19 LEU N    N  -1.217  31.177   4.057 1.00 . B A . 242 LEU N    1 1 
        3  4708 2 2  19 LEU O    O   1.219  30.649   5.827 1.00 . B A . 242 LEU O    1 1 
        3  4709 2 2  20 ALA C    C   3.113  27.743   4.923 1.00 . B A . 243 ALA C    1 1 
        3  4710 2 2  20 ALA CA   C   1.653  27.984   5.264 1.00 . B A . 243 ALA CA   1 1 
        3  4711 2 2  20 ALA CB   C   0.880  26.679   5.215 1.00 . B A . 243 ALA CB   1 1 
        3  4712 2 2  20 ALA H    H   0.789  28.676   3.464 1.00 . B A . 243 ALA H    1 1 
        3  4713 2 2  20 ALA HA   H   1.588  28.372   6.268 1.00 . B A . 243 ALA HA   1 1 
        3  4714 2 2  20 ALA HB1  H  -0.169  26.875   5.379 1.00 . B A . 243 ALA HB1  1 1 
        3  4715 2 2  20 ALA HB2  H   1.246  26.018   5.986 1.00 . B A . 243 ALA HB2  1 1 
        3  4716 2 2  20 ALA HB3  H   1.014  26.215   4.249 1.00 . B A . 243 ALA HB3  1 1 
        3  4717 2 2  20 ALA N    N   1.060  28.957   4.364 1.00 . B A . 243 ALA N    1 1 
        3  4718 2 2  20 ALA O    O   3.493  27.722   3.751 1.00 . B A . 243 ALA O    1 1 
        3  4719 2 2  21 ASP C    C   5.535  25.763   5.819 1.00 . B A . 244 ASP C    1 1 
        3  4720 2 2  21 ASP CA   C   5.334  27.265   5.786 1.00 . B A . 244 ASP CA   1 1 
        3  4721 2 2  21 ASP CB   C   6.184  27.926   6.879 1.00 . B A . 244 ASP CB   1 1 
        3  4722 2 2  21 ASP CG   C   5.945  27.347   8.263 1.00 . B A . 244 ASP CG   1 1 
        3  4723 2 2  21 ASP H    H   3.560  27.654   6.863 1.00 . B A . 244 ASP H    1 1 
        3  4724 2 2  21 ASP HA   H   5.647  27.635   4.823 1.00 . B A . 244 ASP HA   1 1 
        3  4725 2 2  21 ASP HB2  H   7.227  27.788   6.637 1.00 . B A . 244 ASP HB2  1 1 
        3  4726 2 2  21 ASP HB3  H   5.965  28.981   6.908 1.00 . B A . 244 ASP HB3  1 1 
        3  4727 2 2  21 ASP N    N   3.922  27.575   5.955 1.00 . B A . 244 ASP N    1 1 
        3  4728 2 2  21 ASP O    O   4.561  25.003   5.838 1.00 . B A . 244 ASP O    1 1 
        3  4729 2 2  21 ASP OD1  O   6.925  26.930   8.922 1.00 . B A . 244 ASP OD1  1 1 
        3  4730 2 2  21 ASP OD2  O   4.773  27.283   8.689 1.00 . B A . 244 ASP OD2  1 1 
        3  4731 2 2  22 GLU C    C   6.454  23.246   7.052 1.00 . B A . 245 GLU C    1 1 
        3  4732 2 2  22 GLU CA   C   7.118  23.940   5.872 1.00 . B A . 245 GLU CA   1 1 
        3  4733 2 2  22 GLU CB   C   8.625  23.773   5.948 1.00 . B A . 245 GLU CB   1 1 
        3  4734 2 2  22 GLU CD   C  10.768  24.321   7.158 1.00 . B A . 245 GLU CD   1 1 
        3  4735 2 2  22 GLU CG   C   9.290  24.610   7.031 1.00 . B A . 245 GLU CG   1 1 
        3  4736 2 2  22 GLU H    H   7.512  25.988   5.817 1.00 . B A . 245 GLU H    1 1 
        3  4737 2 2  22 GLU HA   H   6.763  23.492   4.959 1.00 . B A . 245 GLU HA   1 1 
        3  4738 2 2  22 GLU HB2  H   8.839  22.750   6.142 1.00 . B A . 245 GLU HB2  1 1 
        3  4739 2 2  22 GLU HB3  H   9.050  24.046   4.999 1.00 . B A . 245 GLU HB3  1 1 
        3  4740 2 2  22 GLU HG2  H   9.163  25.655   6.790 1.00 . B A . 245 GLU HG2  1 1 
        3  4741 2 2  22 GLU HG3  H   8.813  24.399   7.976 1.00 . B A . 245 GLU HG3  1 1 
        3  4742 2 2  22 GLU N    N   6.787  25.341   5.831 1.00 . B A . 245 GLU N    1 1 
        3  4743 2 2  22 GLU O    O   6.440  23.757   8.175 1.00 . B A . 245 GLU O    1 1 
        3  4744 2 2  22 GLU OE1  O  11.558  24.882   6.371 1.00 . B A . 245 GLU OE1  1 1 
        3  4745 2 2  22 GLU OE2  O  11.155  23.542   8.055 1.00 . B A . 245 GLU OE2  1 1 
        3  4746 2 2  23 VAL C    C   6.053  20.116   8.202 1.00 . B A . 246 VAL C    1 1 
        3  4747 2 2  23 VAL CA   C   5.220  21.326   7.814 1.00 . B A . 246 VAL CA   1 1 
        3  4748 2 2  23 VAL CB   C   3.812  20.878   7.355 1.00 . B A . 246 VAL CB   1 1 
        3  4749 2 2  23 VAL CG1  C   3.894  19.810   6.276 1.00 . B A . 246 VAL CG1  1 1 
        3  4750 2 2  23 VAL CG2  C   2.945  20.404   8.516 1.00 . B A . 246 VAL CG2  1 1 
        3  4751 2 2  23 VAL H    H   5.904  21.753   5.863 1.00 . B A . 246 VAL H    1 1 
        3  4752 2 2  23 VAL HA   H   5.106  21.963   8.678 1.00 . B A . 246 VAL HA   1 1 
        3  4753 2 2  23 VAL HB   H   3.339  21.732   6.933 1.00 . B A . 246 VAL HB   1 1 
        3  4754 2 2  23 VAL HG11 H   4.448  20.191   5.433 1.00 . B A . 246 VAL HG11 1 1 
        3  4755 2 2  23 VAL HG12 H   2.897  19.543   5.960 1.00 . B A . 246 VAL HG12 1 1 
        3  4756 2 2  23 VAL HG13 H   4.392  18.938   6.670 1.00 . B A . 246 VAL HG13 1 1 
        3  4757 2 2  23 VAL HG21 H   1.931  20.263   8.171 1.00 . B A . 246 VAL HG21 1 1 
        3  4758 2 2  23 VAL HG22 H   2.961  21.141   9.305 1.00 . B A . 246 VAL HG22 1 1 
        3  4759 2 2  23 VAL HG23 H   3.327  19.465   8.888 1.00 . B A . 246 VAL HG23 1 1 
        3  4760 2 2  23 VAL N    N   5.883  22.093   6.783 1.00 . B A . 246 VAL N    1 1 
        3  4761 2 2  23 VAL O    O   7.073  19.810   7.581 1.00 . B A . 246 VAL O    1 1 
        3  4762 2 2  24 GLY C    C   5.299  17.102   9.854 1.00 . B A . 247 GLY C    1 1 
        3  4763 2 2  24 GLY CA   C   6.259  18.266   9.734 1.00 . B A . 247 GLY CA   1 1 
        3  4764 2 2  24 GLY H    H   4.798  19.796   9.685 1.00 . B A . 247 GLY H    1 1 
        3  4765 2 2  24 GLY HA2  H   7.055  17.996   9.056 1.00 . B A . 247 GLY HA2  1 1 
        3  4766 2 2  24 GLY HA3  H   6.679  18.474  10.706 1.00 . B A . 247 GLY HA3  1 1 
        3  4767 2 2  24 GLY N    N   5.605  19.457   9.241 1.00 . B A . 247 GLY N    1 1 
        3  4768 2 2  24 GLY O    O   5.334  16.358  10.831 1.00 . B A . 247 GLY O    1 1 
        3  4769 2 2  25 SER C    C   2.753  15.888   7.476 1.00 . B A . 248 SER C    1 1 
        3  4770 2 2  25 SER CA   C   3.460  15.885   8.825 1.00 . B A . 248 SER CA   1 1 
        3  4771 2 2  25 SER CB   C   2.464  16.049   9.960 1.00 . B A . 248 SER CB   1 1 
        3  4772 2 2  25 SER H    H   4.458  17.598   8.118 1.00 . B A . 248 SER H    1 1 
        3  4773 2 2  25 SER HA   H   3.981  14.954   8.960 1.00 . B A . 248 SER HA   1 1 
        3  4774 2 2  25 SER HB2  H   3.006  16.029  10.885 1.00 . B A . 248 SER HB2  1 1 
        3  4775 2 2  25 SER HB3  H   1.961  16.993   9.853 1.00 . B A . 248 SER HB3  1 1 
        3  4776 2 2  25 SER HG   H   1.708  14.395  10.703 1.00 . B A . 248 SER HG   1 1 
        3  4777 2 2  25 SER N    N   4.436  16.957   8.859 1.00 . B A . 248 SER N    1 1 
        3  4778 2 2  25 SER O    O   1.674  16.460   7.330 1.00 . B A . 248 SER O    1 1 
        3  4779 2 2  25 SER OG   O   1.500  15.006   9.981 1.00 . B A . 248 SER OG   1 1 
        3  4780 2 2  26 GLU C    C   1.859  14.100   4.983 1.00 . B A . 249 GLU C    1 1 
        3  4781 2 2  26 GLU CA   C   2.863  15.235   5.149 1.00 . B A . 249 GLU CA   1 1 
        3  4782 2 2  26 GLU CB   C   4.010  15.096   4.157 1.00 . B A . 249 GLU CB   1 1 
        3  4783 2 2  26 GLU CD   C   6.116  14.279   5.269 1.00 . B A . 249 GLU CD   1 1 
        3  4784 2 2  26 GLU CG   C   4.878  13.916   4.477 1.00 . B A . 249 GLU CG   1 1 
        3  4785 2 2  26 GLU H    H   4.240  14.852   6.644 1.00 . B A . 249 GLU H    1 1 
        3  4786 2 2  26 GLU HA   H   2.371  16.151   4.962 1.00 . B A . 249 GLU HA   1 1 
        3  4787 2 2  26 GLU HB2  H   3.605  14.969   3.168 1.00 . B A . 249 GLU HB2  1 1 
        3  4788 2 2  26 GLU HB3  H   4.617  15.989   4.182 1.00 . B A . 249 GLU HB3  1 1 
        3  4789 2 2  26 GLU HG2  H   4.273  13.259   5.074 1.00 . B A . 249 GLU HG2  1 1 
        3  4790 2 2  26 GLU HG3  H   5.159  13.427   3.559 1.00 . B A . 249 GLU HG3  1 1 
        3  4791 2 2  26 GLU N    N   3.386  15.280   6.482 1.00 . B A . 249 GLU N    1 1 
        3  4792 2 2  26 GLU O    O   1.018  13.859   5.851 1.00 . B A . 249 GLU O    1 1 
        3  4793 2 2  26 GLU OE1  O   7.198  14.435   4.663 1.00 . B A . 249 GLU OE1  1 1 
        3  4794 2 2  26 GLU OE2  O   6.011  14.431   6.503 1.00 . B A . 249 GLU OE2  1 1 
        3  4795 2 2  27 VAL C    C   1.578  11.488   2.435 1.00 . B A . 250 VAL C    1 1 
        3  4796 2 2  27 VAL CA   C   0.968  12.514   3.365 1.00 . B A . 250 VAL CA   1 1 
        3  4797 2 2  27 VAL CB   C  -0.010  13.334   2.547 1.00 . B A . 250 VAL CB   1 1 
        3  4798 2 2  27 VAL CG1  C  -1.043  13.994   3.437 1.00 . B A . 250 VAL CG1  1 1 
        3  4799 2 2  27 VAL CG2  C   0.783  14.380   1.785 1.00 . B A . 250 VAL CG2  1 1 
        3  4800 2 2  27 VAL H    H   2.825  13.444   3.387 1.00 . B A . 250 VAL H    1 1 
        3  4801 2 2  27 VAL HA   H   0.447  12.034   4.182 1.00 . B A . 250 VAL HA   1 1 
        3  4802 2 2  27 VAL HB   H  -0.502  12.677   1.844 1.00 . B A . 250 VAL HB   1 1 
        3  4803 2 2  27 VAL HG11 H  -1.723  14.573   2.833 1.00 . B A . 250 VAL HG11 1 1 
        3  4804 2 2  27 VAL HG12 H  -0.537  14.645   4.135 1.00 . B A . 250 VAL HG12 1 1 
        3  4805 2 2  27 VAL HG13 H  -1.591  13.239   3.979 1.00 . B A . 250 VAL HG13 1 1 
        3  4806 2 2  27 VAL HG21 H   0.119  15.137   1.400 1.00 . B A . 250 VAL HG21 1 1 
        3  4807 2 2  27 VAL HG22 H   1.306  13.903   0.973 1.00 . B A . 250 VAL HG22 1 1 
        3  4808 2 2  27 VAL HG23 H   1.512  14.835   2.469 1.00 . B A . 250 VAL HG23 1 1 
        3  4809 2 2  27 VAL N    N   1.991  13.387   3.879 1.00 . B A . 250 VAL N    1 1 
        3  4810 2 2  27 VAL O    O   2.787  11.388   2.332 1.00 . B A . 250 VAL O    1 1 
        3  4811 2 2  28 THR C    C   1.100   9.946  -0.577 1.00 . B A . 251 THR C    1 1 
        3  4812 2 2  28 THR CA   C   1.114   9.638   0.900 1.00 . B A . 251 THR CA   1 1 
        3  4813 2 2  28 THR CB   C   0.180   8.461   1.207 1.00 . B A . 251 THR CB   1 1 
        3  4814 2 2  28 THR CG2  C   0.014   8.338   2.705 1.00 . B A . 251 THR CG2  1 1 
        3  4815 2 2  28 THR H    H  -0.232  10.993   1.792 1.00 . B A . 251 THR H    1 1 
        3  4816 2 2  28 THR HA   H   2.121   9.342   1.143 1.00 . B A . 251 THR HA   1 1 
        3  4817 2 2  28 THR HB   H   0.627   7.558   0.832 1.00 . B A . 251 THR HB   1 1 
        3  4818 2 2  28 THR HG1  H  -1.367   7.845   0.127 1.00 . B A . 251 THR HG1  1 1 
        3  4819 2 2  28 THR HG21 H  -0.422   9.252   3.091 1.00 . B A . 251 THR HG21 1 1 
        3  4820 2 2  28 THR HG22 H   0.988   8.192   3.154 1.00 . B A . 251 THR HG22 1 1 
        3  4821 2 2  28 THR HG23 H  -0.631   7.500   2.941 1.00 . B A . 251 THR HG23 1 1 
        3  4822 2 2  28 THR N    N   0.717  10.773   1.728 1.00 . B A . 251 THR N    1 1 
        3  4823 2 2  28 THR O    O   1.363   9.077  -1.389 1.00 . B A . 251 THR O    1 1 
        3  4824 2 2  28 THR OG1  O  -1.108   8.657   0.606 1.00 . B A . 251 THR OG1  1 1 
        3  4825 2 2  29 GLY C    C   0.403  10.809  -3.356 1.00 . B A . 252 GLY C    1 1 
        3  4826 2 2  29 GLY CA   C   0.912  11.721  -2.242 1.00 . B A . 252 GLY CA   1 1 
        3  4827 2 2  29 GLY H    H   0.470  11.771  -0.172 1.00 . B A . 252 GLY H    1 1 
        3  4828 2 2  29 GLY HA2  H   0.384  12.653  -2.296 1.00 . B A . 252 GLY HA2  1 1 
        3  4829 2 2  29 GLY HA3  H   1.959  11.921  -2.423 1.00 . B A . 252 GLY HA3  1 1 
        3  4830 2 2  29 GLY N    N   0.785  11.188  -0.890 1.00 . B A . 252 GLY N    1 1 
        3  4831 2 2  29 GLY O    O   1.015  10.774  -4.422 1.00 . B A . 252 GLY O    1 1 
        3  4832 2 2  30 SER C    C  -0.215   8.021  -4.430 1.00 . B A . 253 SER C    1 1 
        3  4833 2 2  30 SER CA   C  -1.230   9.116  -4.090 1.00 . B A . 253 SER CA   1 1 
        3  4834 2 2  30 SER CB   C  -1.630   9.840  -5.322 1.00 . B A . 253 SER CB   1 1 
        3  4835 2 2  30 SER H    H  -1.202  10.232  -2.318 1.00 . B A . 253 SER H    1 1 
        3  4836 2 2  30 SER HA   H  -2.099   8.667  -3.677 1.00 . B A . 253 SER HA   1 1 
        3  4837 2 2  30 SER HB2  H  -1.465  10.884  -5.162 1.00 . B A . 253 SER HB2  1 1 
        3  4838 2 2  30 SER HB3  H  -1.020   9.495  -6.106 1.00 . B A . 253 SER HB3  1 1 
        3  4839 2 2  30 SER HG   H  -3.444   9.249  -4.870 1.00 . B A . 253 SER HG   1 1 
        3  4840 2 2  30 SER N    N  -0.704  10.082  -3.129 1.00 . B A . 253 SER N    1 1 
        3  4841 2 2  30 SER O    O  -0.385   7.261  -5.372 1.00 . B A . 253 SER O    1 1 
        3  4842 2 2  30 SER OG   O  -2.994   9.617  -5.641 1.00 . B A . 253 SER OG   1 1 
        3  4843 2 2  31 LEU C    C   1.556   5.668  -3.150 1.00 . B A . 254 LEU C    1 1 
        3  4844 2 2  31 LEU CA   C   1.912   7.005  -3.770 1.00 . B A . 254 LEU CA   1 1 
        3  4845 2 2  31 LEU CB   C   3.153   7.580  -3.059 1.00 . B A . 254 LEU CB   1 1 
        3  4846 2 2  31 LEU CD1  C   3.997   9.946  -3.015 1.00 . B A . 254 LEU CD1  1 1 
        3  4847 2 2  31 LEU CD2  C   5.340   8.153  -4.093 1.00 . B A . 254 LEU CD2  1 1 
        3  4848 2 2  31 LEU CG   C   3.938   8.655  -3.818 1.00 . B A . 254 LEU CG   1 1 
        3  4849 2 2  31 LEU H    H   0.788   8.518  -2.819 1.00 . B A . 254 LEU H    1 1 
        3  4850 2 2  31 LEU HA   H   2.123   6.851  -4.832 1.00 . B A . 254 LEU HA   1 1 
        3  4851 2 2  31 LEU HB2  H   2.826   8.021  -2.099 1.00 . B A . 254 LEU HB2  1 1 
        3  4852 2 2  31 LEU HB3  H   3.824   6.762  -2.845 1.00 . B A . 254 LEU HB3  1 1 
        3  4853 2 2  31 LEU HD11 H   4.764  10.590  -3.428 1.00 . B A . 254 LEU HD11 1 1 
        3  4854 2 2  31 LEU HD12 H   4.229   9.720  -1.981 1.00 . B A . 254 LEU HD12 1 1 
        3  4855 2 2  31 LEU HD13 H   3.040  10.450  -3.062 1.00 . B A . 254 LEU HD13 1 1 
        3  4856 2 2  31 LEU HD21 H   5.287   7.232  -4.655 1.00 . B A . 254 LEU HD21 1 1 
        3  4857 2 2  31 LEU HD22 H   5.848   7.976  -3.158 1.00 . B A . 254 LEU HD22 1 1 
        3  4858 2 2  31 LEU HD23 H   5.886   8.891  -4.663 1.00 . B A . 254 LEU HD23 1 1 
        3  4859 2 2  31 LEU HG   H   3.459   8.863  -4.762 1.00 . B A . 254 LEU HG   1 1 
        3  4860 2 2  31 LEU N    N   0.802   7.944  -3.613 1.00 . B A . 254 LEU N    1 1 
        3  4861 2 2  31 LEU O    O   1.883   4.615  -3.681 1.00 . B A . 254 LEU O    1 1 
        3  4862 2 2  32 ASP C    C  -0.343   3.623  -2.175 1.00 . B A . 255 ASP C    1 1 
        3  4863 2 2  32 ASP CA   C   0.499   4.519  -1.292 1.00 . B A . 255 ASP CA   1 1 
        3  4864 2 2  32 ASP CB   C  -0.263   4.928  -0.030 1.00 . B A . 255 ASP CB   1 1 
        3  4865 2 2  32 ASP CG   C  -1.662   5.434  -0.291 1.00 . B A . 255 ASP CG   1 1 
        3  4866 2 2  32 ASP H    H   0.604   6.594  -1.677 1.00 . B A . 255 ASP H    1 1 
        3  4867 2 2  32 ASP HA   H   1.399   3.993  -1.017 1.00 . B A . 255 ASP HA   1 1 
        3  4868 2 2  32 ASP HB2  H  -0.319   4.093   0.645 1.00 . B A . 255 ASP HB2  1 1 
        3  4869 2 2  32 ASP HB3  H   0.286   5.719   0.434 1.00 . B A . 255 ASP HB3  1 1 
        3  4870 2 2  32 ASP N    N   0.874   5.719  -2.027 1.00 . B A . 255 ASP N    1 1 
        3  4871 2 2  32 ASP O    O  -0.137   2.418  -2.266 1.00 . B A . 255 ASP O    1 1 
        3  4872 2 2  32 ASP OD1  O  -2.622   4.723   0.042 1.00 . B A . 255 ASP OD1  1 1 
        3  4873 2 2  32 ASP OD2  O  -1.794   6.553  -0.831 1.00 . B A . 255 ASP OD2  1 1 
        3  4874 2 2  33 ASP C    C  -1.402   3.083  -4.952 1.00 . B A . 256 ASP C    1 1 
        3  4875 2 2  33 ASP CA   C  -2.154   3.686  -3.808 1.00 . B A . 256 ASP CA   1 1 
        3  4876 2 2  33 ASP CB   C  -3.059   4.757  -4.340 1.00 . B A . 256 ASP CB   1 1 
        3  4877 2 2  33 ASP CG   C  -4.351   4.217  -4.925 1.00 . B A . 256 ASP CG   1 1 
        3  4878 2 2  33 ASP H    H  -1.323   5.216  -2.661 1.00 . B A . 256 ASP H    1 1 
        3  4879 2 2  33 ASP HA   H  -2.737   2.937  -3.328 1.00 . B A . 256 ASP HA   1 1 
        3  4880 2 2  33 ASP HB2  H  -3.282   5.431  -3.548 1.00 . B A . 256 ASP HB2  1 1 
        3  4881 2 2  33 ASP HB3  H  -2.534   5.281  -5.110 1.00 . B A . 256 ASP HB3  1 1 
        3  4882 2 2  33 ASP N    N  -1.248   4.276  -2.846 1.00 . B A . 256 ASP N    1 1 
        3  4883 2 2  33 ASP O    O  -1.802   2.073  -5.500 1.00 . B A . 256 ASP O    1 1 
        3  4884 2 2  33 ASP OD1  O  -4.386   3.943  -6.139 1.00 . B A . 256 ASP OD1  1 1 
        3  4885 2 2  33 ASP OD2  O  -5.339   4.073  -4.177 1.00 . B A . 256 ASP OD2  1 1 
        3  4886 2 2  34 LEU C    C   1.171   1.954  -5.985 1.00 . B A . 257 LEU C    1 1 
        3  4887 2 2  34 LEU CA   C   0.540   3.265  -6.347 1.00 . B A . 257 LEU CA   1 1 
        3  4888 2 2  34 LEU CB   C   1.588   4.249  -6.479 1.00 . B A . 257 LEU CB   1 1 
        3  4889 2 2  34 LEU CD1  C   2.388   6.244  -7.582 1.00 . B A . 257 LEU CD1  1 1 
        3  4890 2 2  34 LEU CD2  C   0.139   5.337  -8.134 1.00 . B A . 257 LEU CD2  1 1 
        3  4891 2 2  34 LEU CG   C   1.173   5.548  -7.061 1.00 . B A . 257 LEU CG   1 1 
        3  4892 2 2  34 LEU H    H  -0.110   4.606  -4.930 1.00 . B A . 257 LEU H    1 1 
        3  4893 2 2  34 LEU HA   H   0.025   3.208  -7.270 1.00 . B A . 257 LEU HA   1 1 
        3  4894 2 2  34 LEU HB2  H   1.940   4.433  -5.508 1.00 . B A . 257 LEU HB2  1 1 
        3  4895 2 2  34 LEU HB3  H   2.341   3.838  -7.052 1.00 . B A . 257 LEU HB3  1 1 
        3  4896 2 2  34 LEU HD11 H   2.112   7.179  -8.036 1.00 . B A . 257 LEU HD11 1 1 
        3  4897 2 2  34 LEU HD12 H   2.858   5.608  -8.312 1.00 . B A . 257 LEU HD12 1 1 
        3  4898 2 2  34 LEU HD13 H   3.067   6.421  -6.765 1.00 . B A . 257 LEU HD13 1 1 
        3  4899 2 2  34 LEU HD21 H  -0.116   6.282  -8.583 1.00 . B A . 257 LEU HD21 1 1 
        3  4900 2 2  34 LEU HD22 H  -0.738   4.897  -7.686 1.00 . B A . 257 LEU HD22 1 1 
        3  4901 2 2  34 LEU HD23 H   0.535   4.669  -8.880 1.00 . B A . 257 LEU HD23 1 1 
        3  4902 2 2  34 LEU HG   H   0.738   6.139  -6.277 1.00 . B A . 257 LEU HG   1 1 
        3  4903 2 2  34 LEU N    N  -0.328   3.738  -5.329 1.00 . B A . 257 LEU N    1 1 
        3  4904 2 2  34 LEU O    O   1.096   0.997  -6.728 1.00 . B A . 257 LEU O    1 1 
        3  4905 2 2  35 ILE C    C   1.396  -0.405  -4.326 1.00 . B A . 258 ILE C    1 1 
        3  4906 2 2  35 ILE CA   C   2.394   0.748  -4.273 1.00 . B A . 258 ILE CA   1 1 
        3  4907 2 2  35 ILE CB   C   2.752   1.067  -2.819 1.00 . B A . 258 ILE CB   1 1 
        3  4908 2 2  35 ILE CD1  C   4.149   3.165  -2.681 1.00 . B A . 258 ILE CD1  1 1 
        3  4909 2 2  35 ILE CG1  C   4.146   1.660  -2.725 1.00 . B A . 258 ILE CG1  1 1 
        3  4910 2 2  35 ILE CG2  C   2.583  -0.130  -1.936 1.00 . B A . 258 ILE CG2  1 1 
        3  4911 2 2  35 ILE H    H   1.860   2.759  -4.291 1.00 . B A . 258 ILE H    1 1 
        3  4912 2 2  35 ILE HA   H   3.287   0.497  -4.816 1.00 . B A . 258 ILE HA   1 1 
        3  4913 2 2  35 ILE HB   H   2.048   1.811  -2.476 1.00 . B A . 258 ILE HB   1 1 
        3  4914 2 2  35 ILE HD11 H   5.118   3.537  -2.976 1.00 . B A . 258 ILE HD11 1 1 
        3  4915 2 2  35 ILE HD12 H   3.937   3.491  -1.667 1.00 . B A . 258 ILE HD12 1 1 
        3  4916 2 2  35 ILE HD13 H   3.382   3.545  -3.359 1.00 . B A . 258 ILE HD13 1 1 
        3  4917 2 2  35 ILE HG12 H   4.612   1.306  -1.836 1.00 . B A . 258 ILE HG12 1 1 
        3  4918 2 2  35 ILE HG13 H   4.721   1.350  -3.578 1.00 . B A . 258 ILE HG13 1 1 
        3  4919 2 2  35 ILE HG21 H   3.278  -0.897  -2.232 1.00 . B A . 258 ILE HG21 1 1 
        3  4920 2 2  35 ILE HG22 H   1.564  -0.491  -2.044 1.00 . B A . 258 ILE HG22 1 1 
        3  4921 2 2  35 ILE HG23 H   2.759   0.152  -0.906 1.00 . B A . 258 ILE HG23 1 1 
        3  4922 2 2  35 ILE N    N   1.810   1.940  -4.834 1.00 . B A . 258 ILE N    1 1 
        3  4923 2 2  35 ILE O    O   1.693  -1.520  -4.747 1.00 . B A . 258 ILE O    1 1 
        3  4924 2 2  36 VAL C    C  -1.368  -1.288  -5.289 1.00 . B A . 259 VAL C    1 1 
        3  4925 2 2  36 VAL CA   C  -0.940  -0.920  -3.882 1.00 . B A . 259 VAL CA   1 1 
        3  4926 2 2  36 VAL CB   C  -1.965  -0.060  -3.183 1.00 . B A . 259 VAL CB   1 1 
        3  4927 2 2  36 VAL CG1  C  -3.381  -0.477  -3.484 1.00 . B A . 259 VAL CG1  1 1 
        3  4928 2 2  36 VAL CG2  C  -1.687  -0.045  -1.687 1.00 . B A . 259 VAL CG2  1 1 
        3  4929 2 2  36 VAL H    H   0.077   0.840  -3.559 1.00 . B A . 259 VAL H    1 1 
        3  4930 2 2  36 VAL HA   H  -0.766  -1.809  -3.299 1.00 . B A . 259 VAL HA   1 1 
        3  4931 2 2  36 VAL HB   H  -1.803   0.952  -3.563 1.00 . B A . 259 VAL HB   1 1 
        3  4932 2 2  36 VAL HG11 H  -3.560  -1.467  -3.099 1.00 . B A . 259 VAL HG11 1 1 
        3  4933 2 2  36 VAL HG12 H  -3.524  -0.471  -4.551 1.00 . B A . 259 VAL HG12 1 1 
        3  4934 2 2  36 VAL HG13 H  -4.061   0.217  -3.027 1.00 . B A . 259 VAL HG13 1 1 
        3  4935 2 2  36 VAL HG21 H  -0.772  -0.609  -1.468 1.00 . B A . 259 VAL HG21 1 1 
        3  4936 2 2  36 VAL HG22 H  -2.520  -0.486  -1.160 1.00 . B A . 259 VAL HG22 1 1 
        3  4937 2 2  36 VAL HG23 H  -1.561   0.985  -1.371 1.00 . B A . 259 VAL HG23 1 1 
        3  4938 2 2  36 VAL N    N   0.206  -0.073  -3.895 1.00 . B A . 259 VAL N    1 1 
        3  4939 2 2  36 VAL O    O  -1.703  -2.433  -5.570 1.00 . B A . 259 VAL O    1 1 
        3  4940 2 2  37 ASN C    C  -0.822  -1.582  -8.116 1.00 . B A . 260 ASN C    1 1 
        3  4941 2 2  37 ASN CA   C  -1.652  -0.482  -7.561 1.00 . B A . 260 ASN CA   1 1 
        3  4942 2 2  37 ASN CB   C  -1.326   0.809  -8.294 1.00 . B A . 260 ASN CB   1 1 
        3  4943 2 2  37 ASN CG   C  -1.687   0.766  -9.759 1.00 . B A . 260 ASN CG   1 1 
        3  4944 2 2  37 ASN H    H  -0.935   0.555  -5.906 1.00 . B A . 260 ASN H    1 1 
        3  4945 2 2  37 ASN HA   H  -2.682  -0.696  -7.649 1.00 . B A . 260 ASN HA   1 1 
        3  4946 2 2  37 ASN HB2  H  -1.848   1.610  -7.831 1.00 . B A . 260 ASN HB2  1 1 
        3  4947 2 2  37 ASN HB3  H  -0.268   1.001  -8.201 1.00 . B A . 260 ASN HB3  1 1 
        3  4948 2 2  37 ASN HD21 H   0.130   0.117 -10.201 1.00 . B A . 260 ASN HD21 1 1 
        3  4949 2 2  37 ASN HD22 H  -0.948   0.315 -11.530 1.00 . B A . 260 ASN HD22 1 1 
        3  4950 2 2  37 ASN N    N  -1.288  -0.318  -6.175 1.00 . B A . 260 ASN N    1 1 
        3  4951 2 2  37 ASN ND2  N  -0.741   0.361 -10.581 1.00 . B A . 260 ASN ND2  1 1 
        3  4952 2 2  37 ASN O    O  -1.284  -2.568  -8.693 1.00 . B A . 260 ASN O    1 1 
        3  4953 2 2  37 ASN OD1  O  -2.808   1.095 -10.151 1.00 . B A . 260 ASN OD1  1 1 
        3  4954 2 2  38 LEU C    C   1.367  -3.634  -7.674 1.00 . B A . 261 LEU C    1 1 
        3  4955 2 2  38 LEU CA   C   1.487  -2.229  -8.271 1.00 . B A . 261 LEU CA   1 1 
        3  4956 2 2  38 LEU CB   C   2.755  -1.541  -7.826 1.00 . B A . 261 LEU CB   1 1 
        3  4957 2 2  38 LEU CD1  C   4.111   0.561  -7.826 1.00 . B A . 261 LEU CD1  1 1 
        3  4958 2 2  38 LEU CD2  C   3.088  -0.269  -9.954 1.00 . B A . 261 LEU CD2  1 1 
        3  4959 2 2  38 LEU CG   C   2.939  -0.161  -8.448 1.00 . B A . 261 LEU CG   1 1 
        3  4960 2 2  38 LEU H    H   0.644  -0.509  -7.379 1.00 . B A . 261 LEU H    1 1 
        3  4961 2 2  38 LEU HA   H   1.481  -2.295  -9.346 1.00 . B A . 261 LEU HA   1 1 
        3  4962 2 2  38 LEU HB2  H   2.725  -1.431  -6.751 1.00 . B A . 261 LEU HB2  1 1 
        3  4963 2 2  38 LEU HB3  H   3.581  -2.144  -8.080 1.00 . B A . 261 LEU HB3  1 1 
        3  4964 2 2  38 LEU HD11 H   3.867   0.813  -6.800 1.00 . B A . 261 LEU HD11 1 1 
        3  4965 2 2  38 LEU HD12 H   4.309   1.464  -8.381 1.00 . B A . 261 LEU HD12 1 1 
        3  4966 2 2  38 LEU HD13 H   4.980  -0.077  -7.845 1.00 . B A . 261 LEU HD13 1 1 
        3  4967 2 2  38 LEU HD21 H   3.248   0.713 -10.370 1.00 . B A . 261 LEU HD21 1 1 
        3  4968 2 2  38 LEU HD22 H   2.182  -0.693 -10.367 1.00 . B A . 261 LEU HD22 1 1 
        3  4969 2 2  38 LEU HD23 H   3.925  -0.906 -10.192 1.00 . B A . 261 LEU HD23 1 1 
        3  4970 2 2  38 LEU HG   H   2.050   0.425  -8.248 1.00 . B A . 261 LEU HG   1 1 
        3  4971 2 2  38 LEU N    N   0.421  -1.366  -7.860 1.00 . B A . 261 LEU N    1 1 
        3  4972 2 2  38 LEU O    O   1.531  -4.632  -8.373 1.00 . B A . 261 LEU O    1 1 
        3  4973 2 2  39 VAL C    C   0.053  -5.933  -6.159 1.00 . B A . 262 VAL C    1 1 
        3  4974 2 2  39 VAL CA   C   1.073  -4.927  -5.643 1.00 . B A . 262 VAL CA   1 1 
        3  4975 2 2  39 VAL CB   C   0.854  -4.666  -4.134 1.00 . B A . 262 VAL CB   1 1 
        3  4976 2 2  39 VAL CG1  C  -0.608  -4.741  -3.729 1.00 . B A . 262 VAL CG1  1 1 
        3  4977 2 2  39 VAL CG2  C   1.690  -5.615  -3.310 1.00 . B A . 262 VAL CG2  1 1 
        3  4978 2 2  39 VAL H    H   0.807  -2.873  -5.945 1.00 . B A . 262 VAL H    1 1 
        3  4979 2 2  39 VAL HA   H   2.059  -5.356  -5.765 1.00 . B A . 262 VAL HA   1 1 
        3  4980 2 2  39 VAL HB   H   1.187  -3.666  -3.922 1.00 . B A . 262 VAL HB   1 1 
        3  4981 2 2  39 VAL HG11 H  -0.996  -5.720  -3.970 1.00 . B A . 262 VAL HG11 1 1 
        3  4982 2 2  39 VAL HG12 H  -1.168  -3.989  -4.265 1.00 . B A . 262 VAL HG12 1 1 
        3  4983 2 2  39 VAL HG13 H  -0.699  -4.568  -2.667 1.00 . B A . 262 VAL HG13 1 1 
        3  4984 2 2  39 VAL HG21 H   2.732  -5.436  -3.514 1.00 . B A . 262 VAL HG21 1 1 
        3  4985 2 2  39 VAL HG22 H   1.443  -6.638  -3.565 1.00 . B A . 262 VAL HG22 1 1 
        3  4986 2 2  39 VAL HG23 H   1.494  -5.447  -2.264 1.00 . B A . 262 VAL HG23 1 1 
        3  4987 2 2  39 VAL N    N   1.049  -3.690  -6.398 1.00 . B A . 262 VAL N    1 1 
        3  4988 2 2  39 VAL O    O   0.351  -7.105  -6.245 1.00 . B A . 262 VAL O    1 1 
        3  4989 2 2  40 SER C    C  -2.016  -6.744  -8.413 1.00 . B A . 263 SER C    1 1 
        3  4990 2 2  40 SER CA   C  -2.191  -6.344  -6.968 1.00 . B A . 263 SER CA   1 1 
        3  4991 2 2  40 SER CB   C  -3.499  -5.632  -6.804 1.00 . B A . 263 SER CB   1 1 
        3  4992 2 2  40 SER H    H  -1.305  -4.504  -6.476 1.00 . B A . 263 SER H    1 1 
        3  4993 2 2  40 SER HA   H  -2.187  -7.238  -6.351 1.00 . B A . 263 SER HA   1 1 
        3  4994 2 2  40 SER HB2  H  -4.219  -6.088  -7.448 1.00 . B A . 263 SER HB2  1 1 
        3  4995 2 2  40 SER HB3  H  -3.825  -5.705  -5.782 1.00 . B A . 263 SER HB3  1 1 
        3  4996 2 2  40 SER HG   H  -3.320  -4.193  -8.126 1.00 . B A . 263 SER HG   1 1 
        3  4997 2 2  40 SER N    N  -1.131  -5.469  -6.521 1.00 . B A . 263 SER N    1 1 
        3  4998 2 2  40 SER O    O  -2.618  -7.714  -8.877 1.00 . B A . 263 SER O    1 1 
        3  4999 2 2  40 SER OG   O  -3.378  -4.266  -7.165 1.00 . B A . 263 SER OG   1 1 
        3  5000 2 2  41 GLN C    C  -0.020  -7.600 -10.388 1.00 . B A . 264 GLN C    1 1 
        3  5001 2 2  41 GLN CA   C  -0.861  -6.354 -10.479 1.00 . B A . 264 GLN CA   1 1 
        3  5002 2 2  41 GLN CB   C  -0.099  -5.218 -11.155 1.00 . B A . 264 GLN CB   1 1 
        3  5003 2 2  41 GLN CD   C  -1.867  -4.185 -12.649 1.00 . B A . 264 GLN CD   1 1 
        3  5004 2 2  41 GLN CG   C  -0.982  -4.014 -11.426 1.00 . B A . 264 GLN CG   1 1 
        3  5005 2 2  41 GLN H    H  -0.745  -5.233  -8.693 1.00 . B A . 264 GLN H    1 1 
        3  5006 2 2  41 GLN HA   H  -1.775  -6.551 -11.014 1.00 . B A . 264 GLN HA   1 1 
        3  5007 2 2  41 GLN HB2  H   0.715  -4.910 -10.512 1.00 . B A . 264 GLN HB2  1 1 
        3  5008 2 2  41 GLN HB3  H   0.301  -5.568 -12.093 1.00 . B A . 264 GLN HB3  1 1 
        3  5009 2 2  41 GLN HE21 H  -0.478  -5.277 -13.555 1.00 . B A . 264 GLN HE21 1 1 
        3  5010 2 2  41 GLN HE22 H  -1.934  -5.020 -14.450 1.00 . B A . 264 GLN HE22 1 1 
        3  5011 2 2  41 GLN HG2  H  -1.622  -3.883 -10.570 1.00 . B A . 264 GLN HG2  1 1 
        3  5012 2 2  41 GLN HG3  H  -0.362  -3.136 -11.556 1.00 . B A . 264 GLN HG3  1 1 
        3  5013 2 2  41 GLN N    N  -1.190  -6.000  -9.119 1.00 . B A . 264 GLN N    1 1 
        3  5014 2 2  41 GLN NE2  N  -1.377  -4.899 -13.649 1.00 . B A . 264 GLN NE2  1 1 
        3  5015 2 2  41 GLN O    O  -0.087  -8.516 -11.207 1.00 . B A . 264 GLN O    1 1 
        3  5016 2 2  41 GLN OE1  O  -2.980  -3.661 -12.704 1.00 . B A . 264 GLN OE1  1 1 
        3  5017 2 2  42 GLN C    C   0.932  -9.702  -8.039 1.00 . B A . 265 GLN C    1 1 
        3  5018 2 2  42 GLN CA   C   1.603  -8.671  -8.943 1.00 . B A . 265 GLN CA   1 1 
        3  5019 2 2  42 GLN CB   C   2.726  -8.018  -8.214 1.00 . B A . 265 GLN CB   1 1 
        3  5020 2 2  42 GLN CD   C   3.405  -6.649 -10.255 1.00 . B A . 265 GLN CD   1 1 
        3  5021 2 2  42 GLN CG   C   3.822  -7.575  -9.148 1.00 . B A . 265 GLN CG   1 1 
        3  5022 2 2  42 GLN H    H   0.828  -6.768  -8.798 1.00 . B A . 265 GLN H    1 1 
        3  5023 2 2  42 GLN HA   H   1.990  -9.150  -9.824 1.00 . B A . 265 GLN HA   1 1 
        3  5024 2 2  42 GLN HB2  H   2.334  -7.155  -7.684 1.00 . B A . 265 GLN HB2  1 1 
        3  5025 2 2  42 GLN HB3  H   3.124  -8.715  -7.503 1.00 . B A . 265 GLN HB3  1 1 
        3  5026 2 2  42 GLN HE21 H   4.043  -5.097  -9.242 1.00 . B A . 265 GLN HE21 1 1 
        3  5027 2 2  42 GLN HE22 H   3.393  -4.793 -10.790 1.00 . B A . 265 GLN HE22 1 1 
        3  5028 2 2  42 GLN HG2  H   4.605  -7.102  -8.583 1.00 . B A . 265 GLN HG2  1 1 
        3  5029 2 2  42 GLN HG3  H   4.190  -8.435  -9.601 1.00 . B A . 265 GLN HG3  1 1 
        3  5030 2 2  42 GLN N    N   0.758  -7.595  -9.329 1.00 . B A . 265 GLN N    1 1 
        3  5031 2 2  42 GLN NE2  N   3.629  -5.385 -10.074 1.00 . B A . 265 GLN NE2  1 1 
        3  5032 2 2  42 GLN O    O   1.426 -10.821  -7.906 1.00 . B A . 265 GLN O    1 1 
        3  5033 2 2  42 GLN OE1  O   2.948  -7.090 -11.310 1.00 . B A . 265 GLN OE1  1 1 
        3  5034 2 2  43 TRP C    C  -1.799 -11.124  -7.133 1.00 . B A . 266 TRP C    1 1 
        3  5035 2 2  43 TRP CA   C  -0.824 -10.192  -6.453 1.00 . B A . 266 TRP CA   1 1 
        3  5036 2 2  43 TRP CB   C  -1.557  -9.382  -5.342 1.00 . B A . 266 TRP CB   1 1 
        3  5037 2 2  43 TRP CD1  C  -1.380 -11.283  -3.688 1.00 . B A . 266 TRP CD1  1 1 
        3  5038 2 2  43 TRP CD2  C  -3.093  -9.911  -3.304 1.00 . B A . 266 TRP CD2  1 1 
        3  5039 2 2  43 TRP CE2  C  -3.101 -10.916  -2.319 1.00 . B A . 266 TRP CE2  1 1 
        3  5040 2 2  43 TRP CE3  C  -4.074  -8.916  -3.267 1.00 . B A . 266 TRP CE3  1 1 
        3  5041 2 2  43 TRP CG   C  -1.991 -10.180  -4.167 1.00 . B A . 266 TRP CG   1 1 
        3  5042 2 2  43 TRP CH2  C  -5.011  -9.969  -1.298 1.00 . B A . 266 TRP CH2  1 1 
        3  5043 2 2  43 TRP CZ2  C  -4.060 -10.957  -1.309 1.00 . B A . 266 TRP CZ2  1 1 
        3  5044 2 2  43 TRP CZ3  C  -5.022  -8.955  -2.265 1.00 . B A . 266 TRP CZ3  1 1 
        3  5045 2 2  43 TRP H    H  -0.634  -8.541  -7.704 1.00 . B A . 266 TRP H    1 1 
        3  5046 2 2  43 TRP HA   H  -0.052 -10.788  -5.993 1.00 . B A . 266 TRP HA   1 1 
        3  5047 2 2  43 TRP HB2  H  -0.897  -8.636  -4.942 1.00 . B A . 266 TRP HB2  1 1 
        3  5048 2 2  43 TRP HB3  H  -2.430  -8.917  -5.761 1.00 . B A . 266 TRP HB3  1 1 
        3  5049 2 2  43 TRP HD1  H  -0.506 -11.722  -4.146 1.00 . B A . 266 TRP HD1  1 1 
        3  5050 2 2  43 TRP HE1  H  -1.762 -12.528  -2.031 1.00 . B A . 266 TRP HE1  1 1 
        3  5051 2 2  43 TRP HE3  H  -4.101  -8.115  -4.006 1.00 . B A . 266 TRP HE3  1 1 
        3  5052 2 2  43 TRP HH2  H  -5.771  -9.961  -0.532 1.00 . B A . 266 TRP HH2  1 1 
        3  5053 2 2  43 TRP HZ2  H  -4.065 -11.733  -0.558 1.00 . B A . 266 TRP HZ2  1 1 
        3  5054 2 2  43 TRP HZ3  H  -5.785  -8.189  -2.222 1.00 . B A . 266 TRP HZ3  1 1 
        3  5055 2 2  43 TRP N    N  -0.186  -9.344  -7.435 1.00 . B A . 266 TRP N    1 1 
        3  5056 2 2  43 TRP NE1  N  -2.041 -11.750  -2.581 1.00 . B A . 266 TRP NE1  1 1 
        3  5057 2 2  43 TRP O    O  -2.111 -11.008  -8.319 1.00 . B A . 266 TRP O    1 1 
        3  5058 2 2  44 ARG C    C  -4.035 -13.454  -5.529 1.00 . B A . 267 ARG C    1 1 
        3  5059 2 2  44 ARG CA   C  -3.187 -13.060  -6.719 1.00 . B A . 267 ARG CA   1 1 
        3  5060 2 2  44 ARG CB   C  -2.434 -14.289  -7.213 1.00 . B A . 267 ARG CB   1 1 
        3  5061 2 2  44 ARG CD   C  -2.626 -16.755  -7.646 1.00 . B A . 267 ARG CD   1 1 
        3  5062 2 2  44 ARG CG   C  -3.363 -15.437  -7.542 1.00 . B A . 267 ARG CG   1 1 
        3  5063 2 2  44 ARG CZ   C  -3.528 -18.953  -6.968 1.00 . B A . 267 ARG CZ   1 1 
        3  5064 2 2  44 ARG H    H  -2.029 -11.884  -5.382 1.00 . B A . 267 ARG H    1 1 
        3  5065 2 2  44 ARG HA   H  -3.824 -12.684  -7.506 1.00 . B A . 267 ARG HA   1 1 
        3  5066 2 2  44 ARG HB2  H  -1.876 -14.031  -8.100 1.00 . B A . 267 ARG HB2  1 1 
        3  5067 2 2  44 ARG HB3  H  -1.751 -14.615  -6.444 1.00 . B A . 267 ARG HB3  1 1 
        3  5068 2 2  44 ARG HD2  H  -1.993 -16.734  -8.520 1.00 . B A . 267 ARG HD2  1 1 
        3  5069 2 2  44 ARG HD3  H  -2.020 -16.886  -6.763 1.00 . B A . 267 ARG HD3  1 1 
        3  5070 2 2  44 ARG HE   H  -4.260 -17.806  -8.452 1.00 . B A . 267 ARG HE   1 1 
        3  5071 2 2  44 ARG HG2  H  -4.106 -15.514  -6.764 1.00 . B A . 267 ARG HG2  1 1 
        3  5072 2 2  44 ARG HG3  H  -3.850 -15.232  -8.484 1.00 . B A . 267 ARG HG3  1 1 
        3  5073 2 2  44 ARG HH11 H  -1.921 -18.344  -5.892 1.00 . B A . 267 ARG HH11 1 1 
        3  5074 2 2  44 ARG HH12 H  -2.589 -19.876  -5.428 1.00 . B A . 267 ARG HH12 1 1 
        3  5075 2 2  44 ARG HH21 H  -5.128 -19.851  -7.829 1.00 . B A . 267 ARG HH21 1 1 
        3  5076 2 2  44 ARG HH22 H  -4.394 -20.730  -6.525 1.00 . B A . 267 ARG HH22 1 1 
        3  5077 2 2  44 ARG N    N  -2.270 -12.012  -6.327 1.00 . B A . 267 ARG N    1 1 
        3  5078 2 2  44 ARG NE   N  -3.559 -17.873  -7.754 1.00 . B A . 267 ARG NE   1 1 
        3  5079 2 2  44 ARG NH1  N  -2.604 -19.066  -6.022 1.00 . B A . 267 ARG NH1  1 1 
        3  5080 2 2  44 ARG NH2  N  -4.422 -19.920  -7.122 1.00 . B A . 267 ARG NH2  1 1 
        3  5081 2 2  44 ARG O    O  -3.498 -13.829  -4.488 1.00 . B A . 267 ARG O    1 1 
        3  5082 2 2  45 ARG C    C  -6.325 -15.381  -4.695 1.00 . B A . 268 ARG C    1 1 
        3  5083 2 2  45 ARG CA   C  -6.183 -13.866  -4.582 1.00 . B A . 268 ARG CA   1 1 
        3  5084 2 2  45 ARG CB   C  -7.562 -13.214  -4.562 1.00 . B A . 268 ARG CB   1 1 
        3  5085 2 2  45 ARG CD   C  -9.726 -12.827  -5.771 1.00 . B A . 268 ARG CD   1 1 
        3  5086 2 2  45 ARG CG   C  -8.351 -13.478  -5.815 1.00 . B A . 268 ARG CG   1 1 
        3  5087 2 2  45 ARG CZ   C -10.705 -10.555  -5.754 1.00 . B A . 268 ARG CZ   1 1 
        3  5088 2 2  45 ARG H    H  -5.745 -12.986  -6.460 1.00 . B A . 268 ARG H    1 1 
        3  5089 2 2  45 ARG HA   H  -5.674 -13.633  -3.662 1.00 . B A . 268 ARG HA   1 1 
        3  5090 2 2  45 ARG HB2  H  -8.119 -13.606  -3.718 1.00 . B A . 268 ARG HB2  1 1 
        3  5091 2 2  45 ARG HB3  H  -7.447 -12.146  -4.446 1.00 . B A . 268 ARG HB3  1 1 
        3  5092 2 2  45 ARG HD2  H -10.247 -13.059  -6.685 1.00 . B A . 268 ARG HD2  1 1 
        3  5093 2 2  45 ARG HD3  H -10.273 -13.237  -4.936 1.00 . B A . 268 ARG HD3  1 1 
        3  5094 2 2  45 ARG HE   H  -8.779 -10.986  -5.399 1.00 . B A . 268 ARG HE   1 1 
        3  5095 2 2  45 ARG HG2  H  -7.793 -13.086  -6.637 1.00 . B A . 268 ARG HG2  1 1 
        3  5096 2 2  45 ARG HG3  H  -8.468 -14.547  -5.934 1.00 . B A . 268 ARG HG3  1 1 
        3  5097 2 2  45 ARG HH11 H -12.022 -12.022  -6.234 1.00 . B A . 268 ARG HH11 1 1 
        3  5098 2 2  45 ARG HH12 H -12.686 -10.419  -6.181 1.00 . B A . 268 ARG HH12 1 1 
        3  5099 2 2  45 ARG HH21 H  -9.670  -8.865  -5.298 1.00 . B A . 268 ARG HH21 1 1 
        3  5100 2 2  45 ARG HH22 H -11.350  -8.633  -5.682 1.00 . B A . 268 ARG HH22 1 1 
        3  5101 2 2  45 ARG N    N  -5.346 -13.373  -5.652 1.00 . B A . 268 ARG N    1 1 
        3  5102 2 2  45 ARG NE   N  -9.655 -11.372  -5.620 1.00 . B A . 268 ARG NE   1 1 
        3  5103 2 2  45 ARG NH1  N -11.898 -11.039  -6.082 1.00 . B A . 268 ARG NH1  1 1 
        3  5104 2 2  45 ARG NH2  N -10.564  -9.250  -5.557 1.00 . B A . 268 ARG NH2  1 1 
        3  5105 2 2  45 ARG O    O  -6.307 -15.943  -5.790 1.00 . B A . 268 ARG O    1 1 
        3  5106 2 2  46 PRO C    C  -7.972 -17.953  -3.212 1.00 . B A . 269 PRO C    1 1 
        3  5107 2 2  46 PRO CA   C  -6.533 -17.484  -3.432 1.00 . B A . 269 PRO CA   1 1 
        3  5108 2 2  46 PRO CB   C  -5.687 -17.703  -2.175 1.00 . B A . 269 PRO CB   1 1 
        3  5109 2 2  46 PRO CD   C  -6.532 -15.432  -2.236 1.00 . B A . 269 PRO CD   1 1 
        3  5110 2 2  46 PRO CG   C  -5.886 -16.468  -1.343 1.00 . B A . 269 PRO CG   1 1 
        3  5111 2 2  46 PRO HA   H  -6.097 -18.001  -4.274 1.00 . B A . 269 PRO HA   1 1 
        3  5112 2 2  46 PRO HB2  H  -6.032 -18.587  -1.659 1.00 . B A . 269 PRO HB2  1 1 
        3  5113 2 2  46 PRO HB3  H  -4.650 -17.828  -2.455 1.00 . B A . 269 PRO HB3  1 1 
        3  5114 2 2  46 PRO HD2  H  -7.563 -15.281  -1.954 1.00 . B A . 269 PRO HD2  1 1 
        3  5115 2 2  46 PRO HD3  H  -5.995 -14.499  -2.215 1.00 . B A . 269 PRO HD3  1 1 
        3  5116 2 2  46 PRO HG2  H  -6.534 -16.694  -0.510 1.00 . B A . 269 PRO HG2  1 1 
        3  5117 2 2  46 PRO HG3  H  -4.934 -16.111  -0.987 1.00 . B A . 269 PRO HG3  1 1 
        3  5118 2 2  46 PRO N    N  -6.450 -16.043  -3.551 1.00 . B A . 269 PRO N    1 1 
        3  5119 2 2  46 PRO O    O  -8.900 -17.142  -3.169 1.00 . B A . 269 PRO O    1 1 
        3  5120 2 2  47 PRO C    C  -9.738 -19.893  -1.302 1.00 . B A . 270 PRO C    1 1 
        3  5121 2 2  47 PRO CA   C  -9.476 -19.856  -2.797 1.00 . B A . 270 PRO CA   1 1 
        3  5122 2 2  47 PRO CB   C  -9.331 -21.273  -3.363 1.00 . B A . 270 PRO CB   1 1 
        3  5123 2 2  47 PRO CD   C  -7.178 -20.322  -3.181 1.00 . B A . 270 PRO CD   1 1 
        3  5124 2 2  47 PRO CG   C  -7.933 -21.385  -3.861 1.00 . B A . 270 PRO CG   1 1 
        3  5125 2 2  47 PRO HA   H -10.273 -19.342  -3.299 1.00 . B A . 270 PRO HA   1 1 
        3  5126 2 2  47 PRO HB2  H  -9.540 -21.992  -2.595 1.00 . B A . 270 PRO HB2  1 1 
        3  5127 2 2  47 PRO HB3  H -10.010 -21.391  -4.161 1.00 . B A . 270 PRO HB3  1 1 
        3  5128 2 2  47 PRO HD2  H  -6.870 -20.659  -2.216 1.00 . B A . 270 PRO HD2  1 1 
        3  5129 2 2  47 PRO HD3  H  -6.348 -20.010  -3.778 1.00 . B A . 270 PRO HD3  1 1 
        3  5130 2 2  47 PRO HG2  H  -7.527 -22.352  -3.618 1.00 . B A . 270 PRO HG2  1 1 
        3  5131 2 2  47 PRO HG3  H  -7.912 -21.219  -4.917 1.00 . B A . 270 PRO HG3  1 1 
        3  5132 2 2  47 PRO N    N  -8.178 -19.269  -3.075 1.00 . B A . 270 PRO N    1 1 
        3  5133 2 2  47 PRO O    O -10.833 -20.222  -0.839 1.00 . B A . 270 PRO O    1 1 
        3  5134 2 2  48 SER C    C  -9.302 -18.155   1.366 1.00 . B A . 271 SER C    1 1 
        3  5135 2 2  48 SER CA   C  -8.746 -19.493   0.881 1.00 . B A . 271 SER CA   1 1 
        3  5136 2 2  48 SER CB   C  -7.341 -19.713   1.442 1.00 . B A . 271 SER CB   1 1 
        3  5137 2 2  48 SER H    H  -7.856 -19.339  -1.024 1.00 . B A . 271 SER H    1 1 
        3  5138 2 2  48 SER HA   H  -9.388 -20.287   1.226 1.00 . B A . 271 SER HA   1 1 
        3  5139 2 2  48 SER HB2  H  -7.340 -19.500   2.500 1.00 . B A . 271 SER HB2  1 1 
        3  5140 2 2  48 SER HB3  H  -7.046 -20.738   1.280 1.00 . B A . 271 SER HB3  1 1 
        3  5141 2 2  48 SER HG   H  -5.916 -18.358   1.489 1.00 . B A . 271 SER HG   1 1 
        3  5142 2 2  48 SER N    N  -8.699 -19.550  -0.567 1.00 . B A . 271 SER N    1 1 
        3  5143 2 2  48 SER O    O  -9.966 -18.092   2.402 1.00 . B A . 271 SER O    1 1 
        3  5144 2 2  48 SER OG   O  -6.402 -18.859   0.807 1.00 . B A . 271 SER OG   1 1 
        3  5145 2 2  49 ALA C    C -10.925 -15.604   1.190 1.00 . B A . 272 ALA C    1 1 
        3  5146 2 2  49 ALA CA   C  -9.417 -15.740   1.004 1.00 . B A . 272 ALA CA   1 1 
        3  5147 2 2  49 ALA CB   C  -8.928 -14.739  -0.019 1.00 . B A . 272 ALA CB   1 1 
        3  5148 2 2  49 ALA H    H  -8.533 -17.208  -0.231 1.00 . B A . 272 ALA H    1 1 
        3  5149 2 2  49 ALA HA   H  -8.928 -15.515   1.940 1.00 . B A . 272 ALA HA   1 1 
        3  5150 2 2  49 ALA HB1  H  -9.398 -14.937  -0.971 1.00 . B A . 272 ALA HB1  1 1 
        3  5151 2 2  49 ALA HB2  H  -7.855 -14.830  -0.118 1.00 . B A . 272 ALA HB2  1 1 
        3  5152 2 2  49 ALA HB3  H  -9.177 -13.740   0.305 1.00 . B A . 272 ALA HB3  1 1 
        3  5153 2 2  49 ALA N    N  -9.023 -17.088   0.610 1.00 . B A . 272 ALA N    1 1 
        3  5154 2 2  49 ALA O    O -11.718 -16.147   0.419 1.00 . B A . 272 ALA O    1 1 
        3  5155 2 2  50 ARG C    C -12.949 -13.099   2.341 1.00 . B A . 273 ARG C    1 1 
        3  5156 2 2  50 ARG CA   C -12.695 -14.582   2.519 1.00 . B A . 273 ARG CA   1 1 
        3  5157 2 2  50 ARG CB   C -13.045 -15.025   3.940 1.00 . B A . 273 ARG CB   1 1 
        3  5158 2 2  50 ARG CD   C -13.674 -17.371   3.294 1.00 . B A . 273 ARG CD   1 1 
        3  5159 2 2  50 ARG CG   C -12.803 -16.503   4.184 1.00 . B A . 273 ARG CG   1 1 
        3  5160 2 2  50 ARG CZ   C -14.294 -19.711   3.790 1.00 . B A . 273 ARG CZ   1 1 
        3  5161 2 2  50 ARG H    H -10.610 -14.509   2.817 1.00 . B A . 273 ARG H    1 1 
        3  5162 2 2  50 ARG HA   H -13.304 -15.118   1.810 1.00 . B A . 273 ARG HA   1 1 
        3  5163 2 2  50 ARG HB2  H -12.447 -14.462   4.640 1.00 . B A . 273 ARG HB2  1 1 
        3  5164 2 2  50 ARG HB3  H -14.085 -14.818   4.123 1.00 . B A . 273 ARG HB3  1 1 
        3  5165 2 2  50 ARG HD2  H -14.711 -17.187   3.531 1.00 . B A . 273 ARG HD2  1 1 
        3  5166 2 2  50 ARG HD3  H -13.490 -17.106   2.264 1.00 . B A . 273 ARG HD3  1 1 
        3  5167 2 2  50 ARG HE   H -12.449 -19.073   3.343 1.00 . B A . 273 ARG HE   1 1 
        3  5168 2 2  50 ARG HG2  H -11.767 -16.725   3.976 1.00 . B A . 273 ARG HG2  1 1 
        3  5169 2 2  50 ARG HG3  H -13.022 -16.729   5.217 1.00 . B A . 273 ARG HG3  1 1 
        3  5170 2 2  50 ARG HH11 H -15.820 -18.390   3.984 1.00 . B A . 273 ARG HH11 1 1 
        3  5171 2 2  50 ARG HH12 H -16.237 -20.045   4.270 1.00 . B A . 273 ARG HH12 1 1 
        3  5172 2 2  50 ARG HH21 H -12.985 -21.262   3.730 1.00 . B A . 273 ARG HH21 1 1 
        3  5173 2 2  50 ARG HH22 H -14.625 -21.686   4.114 1.00 . B A . 273 ARG HH22 1 1 
        3  5174 2 2  50 ARG N    N -11.299 -14.872   2.225 1.00 . B A . 273 ARG N    1 1 
        3  5175 2 2  50 ARG NE   N -13.382 -18.791   3.476 1.00 . B A . 273 ARG NE   1 1 
        3  5176 2 2  50 ARG NH1  N -15.551 -19.352   4.033 1.00 . B A . 273 ARG NH1  1 1 
        3  5177 2 2  50 ARG NH2  N -13.939 -20.989   3.888 1.00 . B A . 273 ARG NH2  1 1 
        3  5178 2 2  50 ARG O    O -12.001 -12.332   2.157 1.00 . B A . 273 ARG O    1 1 
        3  5179 2 2  51 ASN C    C -14.276 -10.316   3.082 1.00 . B A . 274 ASN C    1 1 
        3  5180 2 2  51 ASN CA   C -14.637 -11.342   2.030 1.00 . B A . 274 ASN CA   1 1 
        3  5181 2 2  51 ASN CB   C -16.118 -11.290   1.811 1.00 . B A . 274 ASN CB   1 1 
        3  5182 2 2  51 ASN CG   C -16.491 -11.467   0.357 1.00 . B A . 274 ASN CG   1 1 
        3  5183 2 2  51 ASN H    H -14.906 -13.324   2.721 1.00 . B A . 274 ASN H    1 1 
        3  5184 2 2  51 ASN HA   H -14.142 -11.081   1.108 1.00 . B A . 274 ASN HA   1 1 
        3  5185 2 2  51 ASN HB2  H -16.571 -12.070   2.392 1.00 . B A . 274 ASN HB2  1 1 
        3  5186 2 2  51 ASN HB3  H -16.467 -10.334   2.150 1.00 . B A . 274 ASN HB3  1 1 
        3  5187 2 2  51 ASN HD21 H -18.183 -12.361   0.850 1.00 . B A . 274 ASN HD21 1 1 
        3  5188 2 2  51 ASN HD22 H -17.910 -12.168  -0.839 1.00 . B A . 274 ASN HD22 1 1 
        3  5189 2 2  51 ASN N    N -14.220 -12.700   2.390 1.00 . B A . 274 ASN N    1 1 
        3  5190 2 2  51 ASN ND2  N -17.640 -12.064   0.098 1.00 . B A . 274 ASN ND2  1 1 
        3  5191 2 2  51 ASN O    O -15.121  -9.601   3.620 1.00 . B A . 274 ASN O    1 1 
        3  5192 2 2  51 ASN OD1  O -15.742 -11.076  -0.532 1.00 . B A . 274 ASN OD1  1 1 
        3  5193 2 2  52 GLY C    C -11.331  -9.839   5.082 1.00 . B A . 275 GLY C    1 1 
        3  5194 2 2  52 GLY CA   C -12.437  -9.287   4.211 1.00 . B A . 275 GLY CA   1 1 
        3  5195 2 2  52 GLY H    H -12.484 -11.005   2.995 1.00 . B A . 275 GLY H    1 1 
        3  5196 2 2  52 GLY HA2  H -12.020  -8.522   3.567 1.00 . B A . 275 GLY HA2  1 1 
        3  5197 2 2  52 GLY HA3  H -13.197  -8.848   4.838 1.00 . B A . 275 GLY HA3  1 1 
        3  5198 2 2  52 GLY N    N -13.025 -10.296   3.367 1.00 . B A . 275 GLY N    1 1 
        3  5199 2 2  52 GLY O    O -11.143  -9.401   6.217 1.00 . B A . 275 GLY O    1 1 
        3  5200 2 2  53 MET C    C  -8.315 -10.309   4.807 1.00 . B A . 276 MET C    1 1 
        3  5201 2 2  53 MET CA   C  -9.407 -11.283   5.153 1.00 . B A . 276 MET CA   1 1 
        3  5202 2 2  53 MET CB   C  -9.132 -12.635   4.577 1.00 . B A . 276 MET CB   1 1 
        3  5203 2 2  53 MET CE   C  -7.384 -15.033   4.780 1.00 . B A . 276 MET CE   1 1 
        3  5204 2 2  53 MET CG   C  -9.624 -13.752   5.461 1.00 . B A . 276 MET CG   1 1 
        3  5205 2 2  53 MET H    H -10.802 -11.125   3.654 1.00 . B A . 276 MET H    1 1 
        3  5206 2 2  53 MET HA   H  -9.531 -11.355   6.220 1.00 . B A . 276 MET HA   1 1 
        3  5207 2 2  53 MET HB2  H  -9.632 -12.709   3.624 1.00 . B A . 276 MET HB2  1 1 
        3  5208 2 2  53 MET HB3  H  -8.089 -12.737   4.427 1.00 . B A . 276 MET HB3  1 1 
        3  5209 2 2  53 MET HE1  H  -7.134 -14.346   5.581 1.00 . B A . 276 MET HE1  1 1 
        3  5210 2 2  53 MET HE2  H  -7.136 -14.582   3.830 1.00 . B A . 276 MET HE2  1 1 
        3  5211 2 2  53 MET HE3  H  -6.836 -15.954   4.905 1.00 . B A . 276 MET HE3  1 1 
        3  5212 2 2  53 MET HG2  H  -9.198 -13.619   6.448 1.00 . B A . 276 MET HG2  1 1 
        3  5213 2 2  53 MET HG3  H -10.701 -13.706   5.512 1.00 . B A . 276 MET HG3  1 1 
        3  5214 2 2  53 MET N    N -10.592 -10.795   4.542 1.00 . B A . 276 MET N    1 1 
        3  5215 2 2  53 MET O    O  -8.364  -9.720   3.734 1.00 . B A . 276 MET O    1 1 
        3  5216 2 2  53 MET SD   S  -9.132 -15.354   4.838 1.00 . B A . 276 MET SD   1 1 
        3  5217 2 2  54 SER C    C  -5.042  -9.285   5.958 1.00 . B A . 277 SER C    1 1 
        3  5218 2 2  54 SER CA   C  -6.408  -9.033   5.393 1.00 . B A . 277 SER CA   1 1 
        3  5219 2 2  54 SER CB   C  -6.938  -7.685   5.872 1.00 . B A . 277 SER CB   1 1 
        3  5220 2 2  54 SER H    H  -7.251 -10.639   6.480 1.00 . B A . 277 SER H    1 1 
        3  5221 2 2  54 SER HA   H  -6.312  -8.983   4.319 1.00 . B A . 277 SER HA   1 1 
        3  5222 2 2  54 SER HB2  H  -6.119  -6.990   5.963 1.00 . B A . 277 SER HB2  1 1 
        3  5223 2 2  54 SER HB3  H  -7.626  -7.307   5.149 1.00 . B A . 277 SER HB3  1 1 
        3  5224 2 2  54 SER HG   H  -7.713  -8.724   7.347 1.00 . B A . 277 SER HG   1 1 
        3  5225 2 2  54 SER N    N  -7.351 -10.092   5.669 1.00 . B A . 277 SER N    1 1 
        3  5226 2 2  54 SER O    O  -4.879  -9.846   7.041 1.00 . B A . 277 SER O    1 1 
        3  5227 2 2  54 SER OG   O  -7.591  -7.792   7.130 1.00 . B A . 277 SER OG   1 1 
        3  5228 2 2  55 VAL C    C  -2.042  -7.610   5.687 1.00 . B A . 278 VAL C    1 1 
        3  5229 2 2  55 VAL CA   C  -2.683  -8.966   5.577 1.00 . B A . 278 VAL CA   1 1 
        3  5230 2 2  55 VAL CB   C  -1.878  -9.739   4.517 1.00 . B A . 278 VAL CB   1 1 
        3  5231 2 2  55 VAL CG1  C  -0.642 -10.369   5.144 1.00 . B A . 278 VAL CG1  1 1 
        3  5232 2 2  55 VAL CG2  C  -2.729 -10.771   3.805 1.00 . B A . 278 VAL CG2  1 1 
        3  5233 2 2  55 VAL H    H  -4.307  -8.257   4.437 1.00 . B A . 278 VAL H    1 1 
        3  5234 2 2  55 VAL HA   H  -2.621  -9.482   6.524 1.00 . B A . 278 VAL HA   1 1 
        3  5235 2 2  55 VAL HB   H  -1.540  -9.024   3.781 1.00 . B A . 278 VAL HB   1 1 
        3  5236 2 2  55 VAL HG11 H   0.009 -10.734   4.364 1.00 . B A . 278 VAL HG11 1 1 
        3  5237 2 2  55 VAL HG12 H  -0.937 -11.190   5.780 1.00 . B A . 278 VAL HG12 1 1 
        3  5238 2 2  55 VAL HG13 H  -0.119  -9.630   5.734 1.00 . B A . 278 VAL HG13 1 1 
        3  5239 2 2  55 VAL HG21 H  -2.171 -11.186   2.979 1.00 . B A . 278 VAL HG21 1 1 
        3  5240 2 2  55 VAL HG22 H  -3.628 -10.300   3.431 1.00 . B A . 278 VAL HG22 1 1 
        3  5241 2 2  55 VAL HG23 H  -2.996 -11.559   4.492 1.00 . B A . 278 VAL HG23 1 1 
        3  5242 2 2  55 VAL N    N  -4.071  -8.795   5.225 1.00 . B A . 278 VAL N    1 1 
        3  5243 2 2  55 VAL O    O  -2.139  -6.804   4.762 1.00 . B A . 278 VAL O    1 1 
        3  5244 2 2  56 GLU C    C   0.805  -6.604   6.475 1.00 . B A . 279 GLU C    1 1 
        3  5245 2 2  56 GLU CA   C  -0.573  -6.178   6.894 1.00 . B A . 279 GLU CA   1 1 
        3  5246 2 2  56 GLU CB   C  -0.565  -5.609   8.309 1.00 . B A . 279 GLU CB   1 1 
        3  5247 2 2  56 GLU CD   C  -0.557  -3.563   9.766 1.00 . B A . 279 GLU CD   1 1 
        3  5248 2 2  56 GLU CG   C  -0.379  -4.105   8.365 1.00 . B A . 279 GLU CG   1 1 
        3  5249 2 2  56 GLU H    H  -1.528  -7.926   7.585 1.00 . B A . 279 GLU H    1 1 
        3  5250 2 2  56 GLU HA   H  -0.929  -5.437   6.192 1.00 . B A . 279 GLU HA   1 1 
        3  5251 2 2  56 GLU HB2  H  -1.499  -5.855   8.794 1.00 . B A . 279 GLU HB2  1 1 
        3  5252 2 2  56 GLU HB3  H   0.254  -6.066   8.856 1.00 . B A . 279 GLU HB3  1 1 
        3  5253 2 2  56 GLU HG2  H   0.615  -3.863   8.021 1.00 . B A . 279 GLU HG2  1 1 
        3  5254 2 2  56 GLU HG3  H  -1.108  -3.640   7.718 1.00 . B A . 279 GLU HG3  1 1 
        3  5255 2 2  56 GLU N    N  -1.419  -7.336   6.806 1.00 . B A . 279 GLU N    1 1 
        3  5256 2 2  56 GLU O    O   1.406  -7.489   7.079 1.00 . B A . 279 GLU O    1 1 
        3  5257 2 2  56 GLU OE1  O   0.394  -3.646  10.571 1.00 . B A . 279 GLU OE1  1 1 
        3  5258 2 2  56 GLU OE2  O  -1.656  -3.055  10.069 1.00 . B A . 279 GLU OE2  1 1 
        3  5259 2 2  57 VAL C    C   3.467  -5.202   4.858 1.00 . B A . 280 VAL C    1 1 
        3  5260 2 2  57 VAL CA   C   2.541  -6.400   4.859 1.00 . B A . 280 VAL CA   1 1 
        3  5261 2 2  57 VAL CB   C   2.376  -6.963   3.447 1.00 . B A . 280 VAL CB   1 1 
        3  5262 2 2  57 VAL CG1  C   3.724  -7.125   2.772 1.00 . B A . 280 VAL CG1  1 1 
        3  5263 2 2  57 VAL CG2  C   1.648  -8.301   3.489 1.00 . B A . 280 VAL CG2  1 1 
        3  5264 2 2  57 VAL H    H   0.720  -5.370   4.927 1.00 . B A . 280 VAL H    1 1 
        3  5265 2 2  57 VAL HA   H   2.966  -7.171   5.486 1.00 . B A . 280 VAL HA   1 1 
        3  5266 2 2  57 VAL HB   H   1.774  -6.263   2.885 1.00 . B A . 280 VAL HB   1 1 
        3  5267 2 2  57 VAL HG11 H   4.234  -7.982   3.187 1.00 . B A . 280 VAL HG11 1 1 
        3  5268 2 2  57 VAL HG12 H   4.314  -6.242   2.954 1.00 . B A . 280 VAL HG12 1 1 
        3  5269 2 2  57 VAL HG13 H   3.585  -7.262   1.709 1.00 . B A . 280 VAL HG13 1 1 
        3  5270 2 2  57 VAL HG21 H   0.682  -8.171   3.954 1.00 . B A . 280 VAL HG21 1 1 
        3  5271 2 2  57 VAL HG22 H   2.228  -9.010   4.061 1.00 . B A . 280 VAL HG22 1 1 
        3  5272 2 2  57 VAL HG23 H   1.513  -8.676   2.482 1.00 . B A . 280 VAL HG23 1 1 
        3  5273 2 2  57 VAL N    N   1.266  -6.040   5.395 1.00 . B A . 280 VAL N    1 1 
        3  5274 2 2  57 VAL O    O   3.195  -4.176   4.227 1.00 . B A . 280 VAL O    1 1 
        3  5275 2 2  58 LEU C    C   6.604  -4.604   4.680 1.00 . B A . 281 LEU C    1 1 
        3  5276 2 2  58 LEU CA   C   5.539  -4.333   5.696 1.00 . B A . 281 LEU CA   1 1 
        3  5277 2 2  58 LEU CB   C   6.149  -4.374   7.052 1.00 . B A . 281 LEU CB   1 1 
        3  5278 2 2  58 LEU CD1  C   6.067  -1.916   6.980 1.00 . B A . 281 LEU CD1  1 1 
        3  5279 2 2  58 LEU CD2  C   7.049  -3.084   8.887 1.00 . B A . 281 LEU CD2  1 1 
        3  5280 2 2  58 LEU CG   C   6.879  -3.113   7.416 1.00 . B A . 281 LEU CG   1 1 
        3  5281 2 2  58 LEU H    H   4.671  -6.145   6.106 1.00 . B A . 281 LEU H    1 1 
        3  5282 2 2  58 LEU HA   H   5.102  -3.363   5.553 1.00 . B A . 281 LEU HA   1 1 
        3  5283 2 2  58 LEU HB2  H   5.361  -4.531   7.760 1.00 . B A . 281 LEU HB2  1 1 
        3  5284 2 2  58 LEU HB3  H   6.840  -5.199   7.101 1.00 . B A . 281 LEU HB3  1 1 
        3  5285 2 2  58 LEU HD11 H   5.026  -2.090   7.240 1.00 . B A . 281 LEU HD11 1 1 
        3  5286 2 2  58 LEU HD12 H   6.162  -1.787   5.913 1.00 . B A . 281 LEU HD12 1 1 
        3  5287 2 2  58 LEU HD13 H   6.431  -1.031   7.490 1.00 . B A . 281 LEU HD13 1 1 
        3  5288 2 2  58 LEU HD21 H   6.067  -3.045   9.325 1.00 . B A . 281 LEU HD21 1 1 
        3  5289 2 2  58 LEU HD22 H   7.626  -2.211   9.167 1.00 . B A . 281 LEU HD22 1 1 
        3  5290 2 2  58 LEU HD23 H   7.550  -3.982   9.200 1.00 . B A . 281 LEU HD23 1 1 
        3  5291 2 2  58 LEU HG   H   7.848  -3.083   6.943 1.00 . B A . 281 LEU HG   1 1 
        3  5292 2 2  58 LEU N    N   4.538  -5.335   5.601 1.00 . B A . 281 LEU N    1 1 
        3  5293 2 2  58 LEU O    O   7.420  -5.509   4.863 1.00 . B A . 281 LEU O    1 1 
        3  5294 2 2  59 ILE C    C   8.606  -2.919   2.837 1.00 . B A . 282 ILE C    1 1 
        3  5295 2 2  59 ILE CA   C   7.600  -4.035   2.635 1.00 . B A . 282 ILE CA   1 1 
        3  5296 2 2  59 ILE CB   C   6.961  -4.052   1.242 1.00 . B A . 282 ILE CB   1 1 
        3  5297 2 2  59 ILE CD1  C   6.294  -1.670   1.019 1.00 . B A . 282 ILE CD1  1 1 
        3  5298 2 2  59 ILE CG1  C   7.159  -2.763   0.521 1.00 . B A . 282 ILE CG1  1 1 
        3  5299 2 2  59 ILE CG2  C   5.480  -4.296   1.379 1.00 . B A . 282 ILE CG2  1 1 
        3  5300 2 2  59 ILE H    H   5.924  -3.179   3.459 1.00 . B A . 282 ILE H    1 1 
        3  5301 2 2  59 ILE HA   H   8.083  -4.971   2.804 1.00 . B A . 282 ILE HA   1 1 
        3  5302 2 2  59 ILE HB   H   7.363  -4.853   0.661 1.00 . B A . 282 ILE HB   1 1 
        3  5303 2 2  59 ILE HD11 H   5.935  -1.098   0.182 1.00 . B A . 282 ILE HD11 1 1 
        3  5304 2 2  59 ILE HD12 H   6.873  -1.042   1.673 1.00 . B A . 282 ILE HD12 1 1 
        3  5305 2 2  59 ILE HD13 H   5.446  -2.092   1.567 1.00 . B A . 282 ILE HD13 1 1 
        3  5306 2 2  59 ILE HG12 H   8.186  -2.448   0.596 1.00 . B A . 282 ILE HG12 1 1 
        3  5307 2 2  59 ILE HG13 H   6.908  -2.920  -0.473 1.00 . B A . 282 ILE HG13 1 1 
        3  5308 2 2  59 ILE HG21 H   5.042  -4.400   0.401 1.00 . B A . 282 ILE HG21 1 1 
        3  5309 2 2  59 ILE HG22 H   5.037  -3.447   1.893 1.00 . B A . 282 ILE HG22 1 1 
        3  5310 2 2  59 ILE HG23 H   5.319  -5.189   1.951 1.00 . B A . 282 ILE HG23 1 1 
        3  5311 2 2  59 ILE N    N   6.598  -3.872   3.606 1.00 . B A . 282 ILE N    1 1 
        3  5312 2 2  59 ILE O    O   8.284  -1.889   3.426 1.00 . B A . 282 ILE O    1 1 
        3  5313 2 2  60 GLU C    C  11.456  -1.766   1.372 1.00 . B A . 283 GLU C    1 1 
        3  5314 2 2  60 GLU CA   C  10.903  -2.241   2.658 1.00 . B A . 283 GLU CA   1 1 
        3  5315 2 2  60 GLU CB   C  11.976  -2.952   3.449 1.00 . B A . 283 GLU CB   1 1 
        3  5316 2 2  60 GLU CD   C  12.593  -3.877   5.719 1.00 . B A . 283 GLU CD   1 1 
        3  5317 2 2  60 GLU CG   C  11.729  -2.910   4.935 1.00 . B A . 283 GLU CG   1 1 
        3  5318 2 2  60 GLU H    H   9.959  -3.907   1.808 1.00 . B A . 283 GLU H    1 1 
        3  5319 2 2  60 GLU HA   H  10.532  -1.393   3.221 1.00 . B A . 283 GLU HA   1 1 
        3  5320 2 2  60 GLU HB2  H  11.997  -3.976   3.132 1.00 . B A . 283 GLU HB2  1 1 
        3  5321 2 2  60 GLU HB3  H  12.926  -2.508   3.243 1.00 . B A . 283 GLU HB3  1 1 
        3  5322 2 2  60 GLU HG2  H  11.925  -1.908   5.292 1.00 . B A . 283 GLU HG2  1 1 
        3  5323 2 2  60 GLU HG3  H  10.696  -3.144   5.096 1.00 . B A . 283 GLU HG3  1 1 
        3  5324 2 2  60 GLU N    N   9.804  -3.138   2.392 1.00 . B A . 283 GLU N    1 1 
        3  5325 2 2  60 GLU O    O  11.568  -2.530   0.423 1.00 . B A . 283 GLU O    1 1 
        3  5326 2 2  60 GLU OE1  O  13.812  -3.623   5.850 1.00 . B A . 283 GLU OE1  1 1 
        3  5327 2 2  60 GLU OE2  O  12.063  -4.896   6.211 1.00 . B A . 283 GLU OE2  1 1 
        3  5328 2 2  61 MET C    C  13.198   1.162   0.326 1.00 . B A . 284 MET C    1 1 
        3  5329 2 2  61 MET CA   C  12.185   0.105   0.109 1.00 . B A . 284 MET CA   1 1 
        3  5330 2 2  61 MET CB   C  10.968   0.689  -0.591 1.00 . B A . 284 MET CB   1 1 
        3  5331 2 2  61 MET CE   C   8.435   1.843  -1.604 1.00 . B A . 284 MET CE   1 1 
        3  5332 2 2  61 MET CG   C  10.073  -0.366  -1.197 1.00 . B A . 284 MET CG   1 1 
        3  5333 2 2  61 MET H    H  11.719   0.032   2.149 1.00 . B A . 284 MET H    1 1 
        3  5334 2 2  61 MET HA   H  12.646  -0.640  -0.527 1.00 . B A . 284 MET HA   1 1 
        3  5335 2 2  61 MET HB2  H  10.392   1.245   0.129 1.00 . B A . 284 MET HB2  1 1 
        3  5336 2 2  61 MET HB3  H  11.298   1.350  -1.365 1.00 . B A . 284 MET HB3  1 1 
        3  5337 2 2  61 MET HE1  H   8.562   2.008  -2.675 1.00 . B A . 284 MET HE1  1 1 
        3  5338 2 2  61 MET HE2  H   9.288   2.249  -1.079 1.00 . B A . 284 MET HE2  1 1 
        3  5339 2 2  61 MET HE3  H   7.526   2.323  -1.248 1.00 . B A . 284 MET HE3  1 1 
        3  5340 2 2  61 MET HG2  H  10.410  -0.600  -2.197 1.00 . B A . 284 MET HG2  1 1 
        3  5341 2 2  61 MET HG3  H  10.169  -1.240  -0.593 1.00 . B A . 284 MET HG3  1 1 
        3  5342 2 2  61 MET N    N  11.779  -0.511   1.334 1.00 . B A . 284 MET N    1 1 
        3  5343 2 2  61 MET O    O  13.427   1.657   1.432 1.00 . B A . 284 MET O    1 1 
        3  5344 2 2  61 MET SD   S   8.330   0.098  -1.258 1.00 . B A . 284 MET SD   1 1 
        3  5345 2 2  62 LEU C    C  14.415   3.617  -1.623 1.00 . B A . 285 LEU C    1 1 
        3  5346 2 2  62 LEU CA   C  14.871   2.407  -0.842 1.00 . B A . 285 LEU CA   1 1 
        3  5347 2 2  62 LEU CB   C  16.100   1.701  -1.392 1.00 . B A . 285 LEU CB   1 1 
        3  5348 2 2  62 LEU CD1  C  14.947   1.356  -3.579 1.00 . B A . 285 LEU CD1  1 1 
        3  5349 2 2  62 LEU CD2  C  17.089   2.599  -3.435 1.00 . B A . 285 LEU CD2  1 1 
        3  5350 2 2  62 LEU CG   C  16.262   1.478  -2.881 1.00 . B A . 285 LEU CG   1 1 
        3  5351 2 2  62 LEU H    H  13.572   0.934  -1.581 1.00 . B A . 285 LEU H    1 1 
        3  5352 2 2  62 LEU HA   H  15.103   2.738   0.146 1.00 . B A . 285 LEU HA   1 1 
        3  5353 2 2  62 LEU HB2  H  16.939   2.287  -1.101 1.00 . B A . 285 LEU HB2  1 1 
        3  5354 2 2  62 LEU HB3  H  16.128   0.734  -0.907 1.00 . B A . 285 LEU HB3  1 1 
        3  5355 2 2  62 LEU HD11 H  14.448   0.457  -3.257 1.00 . B A . 285 LEU HD11 1 1 
        3  5356 2 2  62 LEU HD12 H  15.101   1.329  -4.640 1.00 . B A . 285 LEU HD12 1 1 
        3  5357 2 2  62 LEU HD13 H  14.344   2.211  -3.317 1.00 . B A . 285 LEU HD13 1 1 
        3  5358 2 2  62 LEU HD21 H  18.118   2.452  -3.160 1.00 . B A . 285 LEU HD21 1 1 
        3  5359 2 2  62 LEU HD22 H  16.732   3.522  -3.003 1.00 . B A . 285 LEU HD22 1 1 
        3  5360 2 2  62 LEU HD23 H  16.994   2.631  -4.506 1.00 . B A . 285 LEU HD23 1 1 
        3  5361 2 2  62 LEU HG   H  16.804   0.562  -3.035 1.00 . B A . 285 LEU HG   1 1 
        3  5362 2 2  62 LEU N    N  13.821   1.443  -0.770 1.00 . B A . 285 LEU N    1 1 
        3  5363 2 2  62 LEU O    O  13.337   3.607  -2.210 1.00 . B A . 285 LEU O    1 1 
        3  5364 2 2  63 PRO C    C  14.565   5.839  -3.709 1.00 . B A . 286 PRO C    1 1 
        3  5365 2 2  63 PRO CA   C  14.881   5.971  -2.223 1.00 . B A . 286 PRO CA   1 1 
        3  5366 2 2  63 PRO CB   C  16.149   6.781  -2.012 1.00 . B A . 286 PRO CB   1 1 
        3  5367 2 2  63 PRO CD   C  16.456   4.767  -0.830 1.00 . B A . 286 PRO CD   1 1 
        3  5368 2 2  63 PRO CG   C  16.687   6.241  -0.743 1.00 . B A . 286 PRO CG   1 1 
        3  5369 2 2  63 PRO HA   H  14.072   6.464  -1.722 1.00 . B A . 286 PRO HA   1 1 
        3  5370 2 2  63 PRO HB2  H  16.827   6.622  -2.836 1.00 . B A . 286 PRO HB2  1 1 
        3  5371 2 2  63 PRO HB3  H  15.907   7.829  -1.928 1.00 . B A . 286 PRO HB3  1 1 
        3  5372 2 2  63 PRO HD2  H  17.248   4.277  -1.374 1.00 . B A . 286 PRO HD2  1 1 
        3  5373 2 2  63 PRO HD3  H  16.343   4.330   0.144 1.00 . B A . 286 PRO HD3  1 1 
        3  5374 2 2  63 PRO HG2  H  17.728   6.459  -0.669 1.00 . B A . 286 PRO HG2  1 1 
        3  5375 2 2  63 PRO HG3  H  16.149   6.652   0.098 1.00 . B A . 286 PRO HG3  1 1 
        3  5376 2 2  63 PRO N    N  15.198   4.693  -1.574 1.00 . B A . 286 PRO N    1 1 
        3  5377 2 2  63 PRO O    O  14.175   6.810  -4.355 1.00 . B A . 286 PRO O    1 1 
        3  5378 2 2  64 ASP C    C  13.007   3.814  -5.791 1.00 . B A . 287 ASP C    1 1 
        3  5379 2 2  64 ASP CA   C  14.405   4.405  -5.662 1.00 . B A . 287 ASP CA   1 1 
        3  5380 2 2  64 ASP CB   C  15.458   3.500  -6.290 1.00 . B A . 287 ASP CB   1 1 
        3  5381 2 2  64 ASP CG   C  15.124   3.027  -7.688 1.00 . B A . 287 ASP CG   1 1 
        3  5382 2 2  64 ASP H    H  15.016   3.863  -3.653 1.00 . B A . 287 ASP H    1 1 
        3  5383 2 2  64 ASP HA   H  14.422   5.350  -6.162 1.00 . B A . 287 ASP HA   1 1 
        3  5384 2 2  64 ASP HB2  H  16.396   4.027  -6.329 1.00 . B A . 287 ASP HB2  1 1 
        3  5385 2 2  64 ASP HB3  H  15.567   2.652  -5.669 1.00 . B A . 287 ASP HB3  1 1 
        3  5386 2 2  64 ASP N    N  14.717   4.635  -4.245 1.00 . B A . 287 ASP N    1 1 
        3  5387 2 2  64 ASP O    O  12.412   3.791  -6.866 1.00 . B A . 287 ASP O    1 1 
        3  5388 2 2  64 ASP OD1  O  14.381   2.036  -7.824 1.00 . B A . 287 ASP OD1  1 1 
        3  5389 2 2  64 ASP OD2  O  15.576   3.670  -8.657 1.00 . B A . 287 ASP OD2  1 1 
        3  5390 2 2  65 GLY C    C  11.265   1.276  -4.766 1.00 . B A . 288 GLY C    1 1 
        3  5391 2 2  65 GLY CA   C  11.192   2.766  -4.582 1.00 . B A . 288 GLY CA   1 1 
        3  5392 2 2  65 GLY H    H  12.975   3.532  -3.818 1.00 . B A . 288 GLY H    1 1 
        3  5393 2 2  65 GLY HA2  H  10.793   2.974  -3.609 1.00 . B A . 288 GLY HA2  1 1 
        3  5394 2 2  65 GLY HA3  H  10.529   3.187  -5.318 1.00 . B A . 288 GLY HA3  1 1 
        3  5395 2 2  65 GLY N    N  12.481   3.391  -4.654 1.00 . B A . 288 GLY N    1 1 
        3  5396 2 2  65 GLY O    O  10.295   0.569  -4.521 1.00 . B A . 288 GLY O    1 1 
        3  5397 2 2  66 THR C    C  12.502  -1.222  -3.882 1.00 . B A . 289 THR C    1 1 
        3  5398 2 2  66 THR CA   C  12.680  -0.618  -5.255 1.00 . B A . 289 THR CA   1 1 
        3  5399 2 2  66 THR CB   C  14.091  -0.930  -5.782 1.00 . B A . 289 THR CB   1 1 
        3  5400 2 2  66 THR CG2  C  14.390  -2.420  -5.723 1.00 . B A . 289 THR CG2  1 1 
        3  5401 2 2  66 THR H    H  13.086   1.426  -5.557 1.00 . B A . 289 THR H    1 1 
        3  5402 2 2  66 THR HA   H  11.965  -1.091  -5.901 1.00 . B A . 289 THR HA   1 1 
        3  5403 2 2  66 THR HB   H  14.791  -0.421  -5.158 1.00 . B A . 289 THR HB   1 1 
        3  5404 2 2  66 THR HG1  H  14.138   0.503  -7.164 1.00 . B A . 289 THR HG1  1 1 
        3  5405 2 2  66 THR HG21 H  13.627  -2.958  -6.269 1.00 . B A . 289 THR HG21 1 1 
        3  5406 2 2  66 THR HG22 H  14.392  -2.746  -4.693 1.00 . B A . 289 THR HG22 1 1 
        3  5407 2 2  66 THR HG23 H  15.354  -2.614  -6.164 1.00 . B A . 289 THR HG23 1 1 
        3  5408 2 2  66 THR N    N  12.410   0.802  -5.224 1.00 . B A . 289 THR N    1 1 
        3  5409 2 2  66 THR O    O  13.058  -0.764  -2.881 1.00 . B A . 289 THR O    1 1 
        3  5410 2 2  66 THR OG1  O  14.240  -0.464  -7.130 1.00 . B A . 289 THR OG1  1 1 
        3  5411 2 2  67 ILE C    C  12.583  -3.871  -2.347 1.00 . B A . 290 ILE C    1 1 
        3  5412 2 2  67 ILE CA   C  11.395  -2.984  -2.696 1.00 . B A . 290 ILE CA   1 1 
        3  5413 2 2  67 ILE CB   C  10.117  -3.791  -2.959 1.00 . B A . 290 ILE CB   1 1 
        3  5414 2 2  67 ILE CD1  C   7.574  -3.703  -2.779 1.00 . B A . 290 ILE CD1  1 1 
        3  5415 2 2  67 ILE CG1  C   8.877  -2.941  -2.693 1.00 . B A . 290 ILE CG1  1 1 
        3  5416 2 2  67 ILE CG2  C  10.086  -5.058  -2.153 1.00 . B A . 290 ILE CG2  1 1 
        3  5417 2 2  67 ILE H    H  11.261  -2.507  -4.704 1.00 . B A . 290 ILE H    1 1 
        3  5418 2 2  67 ILE HA   H  11.216  -2.299  -1.880 1.00 . B A . 290 ILE HA   1 1 
        3  5419 2 2  67 ILE HB   H  10.131  -4.056  -4.006 1.00 . B A . 290 ILE HB   1 1 
        3  5420 2 2  67 ILE HD11 H   6.747  -3.011  -2.709 1.00 . B A . 290 ILE HD11 1 1 
        3  5421 2 2  67 ILE HD12 H   7.519  -4.412  -1.966 1.00 . B A . 290 ILE HD12 1 1 
        3  5422 2 2  67 ILE HD13 H   7.528  -4.229  -3.718 1.00 . B A . 290 ILE HD13 1 1 
        3  5423 2 2  67 ILE HG12 H   8.945  -2.520  -1.701 1.00 . B A . 290 ILE HG12 1 1 
        3  5424 2 2  67 ILE HG13 H   8.840  -2.139  -3.414 1.00 . B A . 290 ILE HG13 1 1 
        3  5425 2 2  67 ILE HG21 H  10.284  -4.814  -1.121 1.00 . B A . 290 ILE HG21 1 1 
        3  5426 2 2  67 ILE HG22 H  10.840  -5.732  -2.528 1.00 . B A . 290 ILE HG22 1 1 
        3  5427 2 2  67 ILE HG23 H   9.114  -5.513  -2.243 1.00 . B A . 290 ILE HG23 1 1 
        3  5428 2 2  67 ILE N    N  11.685  -2.227  -3.868 1.00 . B A . 290 ILE N    1 1 
        3  5429 2 2  67 ILE O    O  12.940  -4.799  -3.077 1.00 . B A . 290 ILE O    1 1 
        3  5430 2 2  68 THR C    C  14.094  -5.288   0.231 1.00 . B A . 291 THR C    1 1 
        3  5431 2 2  68 THR CA   C  14.408  -4.194  -0.800 1.00 . B A . 291 THR CA   1 1 
        3  5432 2 2  68 THR CB   C  15.379  -3.144  -0.222 1.00 . B A . 291 THR CB   1 1 
        3  5433 2 2  68 THR CG2  C  15.578  -2.009  -1.224 1.00 . B A . 291 THR CG2  1 1 
        3  5434 2 2  68 THR H    H  12.805  -2.851  -0.657 1.00 . B A . 291 THR H    1 1 
        3  5435 2 2  68 THR HA   H  14.873  -4.647  -1.663 1.00 . B A . 291 THR HA   1 1 
        3  5436 2 2  68 THR HB   H  16.333  -3.610  -0.030 1.00 . B A . 291 THR HB   1 1 
        3  5437 2 2  68 THR HG1  H  15.317  -3.011   1.744 1.00 . B A . 291 THR HG1  1 1 
        3  5438 2 2  68 THR HG21 H  15.958  -2.407  -2.153 1.00 . B A . 291 THR HG21 1 1 
        3  5439 2 2  68 THR HG22 H  16.280  -1.292  -0.827 1.00 . B A . 291 THR HG22 1 1 
        3  5440 2 2  68 THR HG23 H  14.630  -1.519  -1.407 1.00 . B A . 291 THR HG23 1 1 
        3  5441 2 2  68 THR N    N  13.198  -3.550  -1.230 1.00 . B A . 291 THR N    1 1 
        3  5442 2 2  68 THR O    O  14.894  -6.193   0.450 1.00 . B A . 291 THR O    1 1 
        3  5443 2 2  68 THR OG1  O  14.858  -2.602   0.999 1.00 . B A . 291 THR OG1  1 1 
        3  5444 2 2  69 ASN C    C  10.930  -6.293   1.757 1.00 . B A . 292 ASN C    1 1 
        3  5445 2 2  69 ASN CA   C  12.435  -6.267   1.746 1.00 . B A . 292 ASN CA   1 1 
        3  5446 2 2  69 ASN CB   C  12.909  -6.095   3.182 1.00 . B A . 292 ASN CB   1 1 
        3  5447 2 2  69 ASN CG   C  13.185  -7.399   3.888 1.00 . B A . 292 ASN CG   1 1 
        3  5448 2 2  69 ASN H    H  12.353  -4.401   0.716 1.00 . B A . 292 ASN H    1 1 
        3  5449 2 2  69 ASN HA   H  12.796  -7.209   1.369 1.00 . B A . 292 ASN HA   1 1 
        3  5450 2 2  69 ASN HB2  H  13.786  -5.520   3.194 1.00 . B A . 292 ASN HB2  1 1 
        3  5451 2 2  69 ASN HB3  H  12.150  -5.578   3.737 1.00 . B A . 292 ASN HB3  1 1 
        3  5452 2 2  69 ASN HD21 H  12.709  -6.552   5.620 1.00 . B A . 292 ASN HD21 1 1 
        3  5453 2 2  69 ASN HD22 H  13.196  -8.214   5.690 1.00 . B A . 292 ASN HD22 1 1 
        3  5454 2 2  69 ASN N    N  12.916  -5.202   0.856 1.00 . B A . 292 ASN N    1 1 
        3  5455 2 2  69 ASN ND2  N  13.011  -7.392   5.196 1.00 . B A . 292 ASN ND2  1 1 
        3  5456 2 2  69 ASN O    O  10.283  -5.420   1.183 1.00 . B A . 292 ASN O    1 1 
        3  5457 2 2  69 ASN OD1  O  13.553  -8.399   3.272 1.00 . B A . 292 ASN OD1  1 1 
        3  5458 2 2  70 ALA C    C   8.608  -8.634   3.462 1.00 . B A . 293 ALA C    1 1 
        3  5459 2 2  70 ALA CA   C   8.936  -7.462   2.556 1.00 . B A . 293 ALA CA   1 1 
        3  5460 2 2  70 ALA CB   C   8.241  -7.648   1.210 1.00 . B A . 293 ALA CB   1 1 
        3  5461 2 2  70 ALA H    H  10.965  -8.041   2.695 1.00 . B A . 293 ALA H    1 1 
        3  5462 2 2  70 ALA HA   H   8.554  -6.569   3.018 1.00 . B A . 293 ALA HA   1 1 
        3  5463 2 2  70 ALA HB1  H   8.651  -8.517   0.705 1.00 . B A . 293 ALA HB1  1 1 
        3  5464 2 2  70 ALA HB2  H   8.396  -6.771   0.596 1.00 . B A . 293 ALA HB2  1 1 
        3  5465 2 2  70 ALA HB3  H   7.177  -7.797   1.363 1.00 . B A . 293 ALA HB3  1 1 
        3  5466 2 2  70 ALA N    N  10.387  -7.316   2.380 1.00 . B A . 293 ALA N    1 1 
        3  5467 2 2  70 ALA O    O   9.140  -9.729   3.295 1.00 . B A . 293 ALA O    1 1 
        3  5468 2 2  71 SER C    C   5.791  -9.208   5.592 1.00 . B A . 294 SER C    1 1 
        3  5469 2 2  71 SER CA   C   7.241  -9.415   5.291 1.00 . B A . 294 SER CA   1 1 
        3  5470 2 2  71 SER CB   C   7.954  -9.416   6.614 1.00 . B A . 294 SER CB   1 1 
        3  5471 2 2  71 SER H    H   7.366  -7.511   4.551 1.00 . B A . 294 SER H    1 1 
        3  5472 2 2  71 SER HA   H   7.375 -10.371   4.813 1.00 . B A . 294 SER HA   1 1 
        3  5473 2 2  71 SER HB2  H   7.228  -9.226   7.405 1.00 . B A . 294 SER HB2  1 1 
        3  5474 2 2  71 SER HB3  H   8.373 -10.375   6.750 1.00 . B A . 294 SER HB3  1 1 
        3  5475 2 2  71 SER HG   H   8.998  -7.949   5.828 1.00 . B A . 294 SER HG   1 1 
        3  5476 2 2  71 SER N    N   7.727  -8.394   4.420 1.00 . B A . 294 SER N    1 1 
        3  5477 2 2  71 SER O    O   5.202  -8.164   5.316 1.00 . B A . 294 SER O    1 1 
        3  5478 2 2  71 SER OG   O   8.981  -8.436   6.663 1.00 . B A . 294 SER OG   1 1 
        3  5479 2 2  72 VAL C    C   4.170  -9.515   8.142 1.00 . B A . 295 VAL C    1 1 
        3  5480 2 2  72 VAL CA   C   3.994 -10.138   6.801 1.00 . B A . 295 VAL CA   1 1 
        3  5481 2 2  72 VAL CB   C   3.430 -11.495   6.942 1.00 . B A . 295 VAL CB   1 1 
        3  5482 2 2  72 VAL CG1  C   2.421 -11.517   8.061 1.00 . B A . 295 VAL CG1  1 1 
        3  5483 2 2  72 VAL CG2  C   2.800 -11.876   5.634 1.00 . B A . 295 VAL CG2  1 1 
        3  5484 2 2  72 VAL H    H   5.814 -11.005   6.343 1.00 . B A . 295 VAL H    1 1 
        3  5485 2 2  72 VAL HA   H   3.330  -9.540   6.200 1.00 . B A . 295 VAL HA   1 1 
        3  5486 2 2  72 VAL HB   H   4.257 -12.137   7.161 1.00 . B A . 295 VAL HB   1 1 
        3  5487 2 2  72 VAL HG11 H   1.615 -10.843   7.810 1.00 . B A . 295 VAL HG11 1 1 
        3  5488 2 2  72 VAL HG12 H   2.905 -11.180   8.966 1.00 . B A . 295 VAL HG12 1 1 
        3  5489 2 2  72 VAL HG13 H   2.040 -12.516   8.194 1.00 . B A . 295 VAL HG13 1 1 
        3  5490 2 2  72 VAL HG21 H   3.537 -11.805   4.852 1.00 . B A . 295 VAL HG21 1 1 
        3  5491 2 2  72 VAL HG22 H   1.997 -11.173   5.436 1.00 . B A . 295 VAL HG22 1 1 
        3  5492 2 2  72 VAL HG23 H   2.410 -12.882   5.684 1.00 . B A . 295 VAL HG23 1 1 
        3  5493 2 2  72 VAL N    N   5.257 -10.218   6.195 1.00 . B A . 295 VAL N    1 1 
        3  5494 2 2  72 VAL O    O   4.893 -10.018   9.005 1.00 . B A . 295 VAL O    1 1 
        3  5495 2 2  73 SER C    C   2.504  -8.085  10.401 1.00 . B A . 296 SER C    1 1 
        3  5496 2 2  73 SER CA   C   3.626  -7.651   9.475 1.00 . B A . 296 SER CA   1 1 
        3  5497 2 2  73 SER CB   C   3.543  -6.186   9.121 1.00 . B A . 296 SER CB   1 1 
        3  5498 2 2  73 SER H    H   3.060  -8.044   7.529 1.00 . B A . 296 SER H    1 1 
        3  5499 2 2  73 SER HA   H   4.574  -7.845   9.920 1.00 . B A . 296 SER HA   1 1 
        3  5500 2 2  73 SER HB2  H   4.150  -5.633   9.776 1.00 . B A . 296 SER HB2  1 1 
        3  5501 2 2  73 SER HB3  H   3.912  -6.073   8.130 1.00 . B A . 296 SER HB3  1 1 
        3  5502 2 2  73 SER HG   H   2.134  -5.090   9.916 1.00 . B A . 296 SER HG   1 1 
        3  5503 2 2  73 SER N    N   3.558  -8.402   8.277 1.00 . B A . 296 SER N    1 1 
        3  5504 2 2  73 SER O    O   2.636  -8.060  11.622 1.00 . B A . 296 SER O    1 1 
        3  5505 2 2  73 SER OG   O   2.228  -5.689   9.164 1.00 . B A . 296 SER OG   1 1 
        3  5506 2 2  74 ARG C    C  -0.517  -9.985   9.627 1.00 . B A . 297 ARG C    1 1 
        3  5507 2 2  74 ARG CA   C   0.256  -9.024  10.517 1.00 . B A . 297 ARG CA   1 1 
        3  5508 2 2  74 ARG CB   C  -0.643  -7.885  10.988 1.00 . B A . 297 ARG CB   1 1 
        3  5509 2 2  74 ARG CD   C  -1.145  -8.809  13.262 1.00 . B A . 297 ARG CD   1 1 
        3  5510 2 2  74 ARG CG   C  -1.730  -8.351  11.935 1.00 . B A . 297 ARG CG   1 1 
        3  5511 2 2  74 ARG CZ   C  -1.975 -10.106  15.200 1.00 . B A . 297 ARG CZ   1 1 
        3  5512 2 2  74 ARG H    H   1.367  -8.491   8.802 1.00 . B A . 297 ARG H    1 1 
        3  5513 2 2  74 ARG HA   H   0.613  -9.564  11.376 1.00 . B A . 297 ARG HA   1 1 
        3  5514 2 2  74 ARG HB2  H  -0.039  -7.150  11.500 1.00 . B A . 297 ARG HB2  1 1 
        3  5515 2 2  74 ARG HB3  H  -1.109  -7.425  10.131 1.00 . B A . 297 ARG HB3  1 1 
        3  5516 2 2  74 ARG HD2  H  -0.479  -9.636  13.080 1.00 . B A . 297 ARG HD2  1 1 
        3  5517 2 2  74 ARG HD3  H  -0.587  -7.992  13.692 1.00 . B A . 297 ARG HD3  1 1 
        3  5518 2 2  74 ARG HE   H  -3.066  -8.815  14.122 1.00 . B A . 297 ARG HE   1 1 
        3  5519 2 2  74 ARG HG2  H  -2.422  -7.542  12.109 1.00 . B A . 297 ARG HG2  1 1 
        3  5520 2 2  74 ARG HG3  H  -2.243  -9.181  11.477 1.00 . B A . 297 ARG HG3  1 1 
        3  5521 2 2  74 ARG HH11 H  -0.057 -10.505  14.681 1.00 . B A . 297 ARG HH11 1 1 
        3  5522 2 2  74 ARG HH12 H  -0.648 -11.370  16.061 1.00 . B A . 297 ARG HH12 1 1 
        3  5523 2 2  74 ARG HH21 H  -3.847  -9.935  15.958 1.00 . B A . 297 ARG HH21 1 1 
        3  5524 2 2  74 ARG HH22 H  -2.806 -11.034  16.804 1.00 . B A . 297 ARG HH22 1 1 
        3  5525 2 2  74 ARG N    N   1.404  -8.515   9.789 1.00 . B A . 297 ARG N    1 1 
        3  5526 2 2  74 ARG NE   N  -2.177  -9.229  14.213 1.00 . B A . 297 ARG NE   1 1 
        3  5527 2 2  74 ARG NH1  N  -0.797 -10.707  15.325 1.00 . B A . 297 ARG NH1  1 1 
        3  5528 2 2  74 ARG NH2  N  -2.955 -10.382  16.055 1.00 . B A . 297 ARG NH2  1 1 
        3  5529 2 2  74 ARG O    O  -1.112  -9.585   8.625 1.00 . B A . 297 ARG O    1 1 
        3  5530 2 2  75 SER C    C  -2.570 -12.393   9.355 1.00 . B A . 298 SER C    1 1 
        3  5531 2 2  75 SER CA   C  -1.054 -12.319   9.200 1.00 . B A . 298 SER CA   1 1 
        3  5532 2 2  75 SER CB   C  -0.418 -13.639   9.632 1.00 . B A . 298 SER CB   1 1 
        3  5533 2 2  75 SER H    H  -0.068 -11.483  10.858 1.00 . B A . 298 SER H    1 1 
        3  5534 2 2  75 SER HA   H  -0.807 -12.132   8.165 1.00 . B A . 298 SER HA   1 1 
        3  5535 2 2  75 SER HB2  H  -0.988 -14.463   9.229 1.00 . B A . 298 SER HB2  1 1 
        3  5536 2 2  75 SER HB3  H   0.596 -13.688   9.265 1.00 . B A . 298 SER HB3  1 1 
        3  5537 2 2  75 SER HG   H  -0.175 -14.654  11.294 1.00 . B A . 298 SER HG   1 1 
        3  5538 2 2  75 SER N    N  -0.486 -11.251  10.002 1.00 . B A . 298 SER N    1 1 
        3  5539 2 2  75 SER O    O  -3.119 -12.032  10.398 1.00 . B A . 298 SER O    1 1 
        3  5540 2 2  75 SER OG   O  -0.396 -13.747  11.047 1.00 . B A . 298 SER OG   1 1 
        3  5541 2 2  76 SER C    C  -4.907 -14.470   8.997 1.00 . B A . 299 SER C    1 1 
        3  5542 2 2  76 SER CA   C  -4.679 -13.114   8.371 1.00 . B A . 299 SER CA   1 1 
        3  5543 2 2  76 SER CB   C  -5.299 -13.131   6.979 1.00 . B A . 299 SER CB   1 1 
        3  5544 2 2  76 SER H    H  -2.769 -12.982   7.447 1.00 . B A . 299 SER H    1 1 
        3  5545 2 2  76 SER HA   H  -5.149 -12.351   8.972 1.00 . B A . 299 SER HA   1 1 
        3  5546 2 2  76 SER HB2  H  -5.430 -14.152   6.652 1.00 . B A . 299 SER HB2  1 1 
        3  5547 2 2  76 SER HB3  H  -6.257 -12.653   7.017 1.00 . B A . 299 SER HB3  1 1 
        3  5548 2 2  76 SER HG   H  -3.730 -13.009   5.806 1.00 . B A . 299 SER HG   1 1 
        3  5549 2 2  76 SER N    N  -3.245 -12.846   8.303 1.00 . B A . 299 SER N    1 1 
        3  5550 2 2  76 SER O    O  -6.037 -14.883   9.243 1.00 . B A . 299 SER O    1 1 
        3  5551 2 2  76 SER OG   O  -4.488 -12.449   6.049 1.00 . B A . 299 SER OG   1 1 
        3  5552 2 2  77 GLY C    C  -4.039 -17.407   8.441 1.00 . B A . 300 GLY C    1 1 
        3  5553 2 2  77 GLY CA   C  -3.885 -16.522   9.646 1.00 . B A . 300 GLY CA   1 1 
        3  5554 2 2  77 GLY H    H  -2.943 -14.709   9.151 1.00 . B A . 300 GLY H    1 1 
        3  5555 2 2  77 GLY HA2  H  -2.982 -16.784  10.173 1.00 . B A . 300 GLY HA2  1 1 
        3  5556 2 2  77 GLY HA3  H  -4.735 -16.658  10.298 1.00 . B A . 300 GLY HA3  1 1 
        3  5557 2 2  77 GLY N    N  -3.813 -15.148   9.243 1.00 . B A . 300 GLY N    1 1 
        3  5558 2 2  77 GLY O    O  -4.557 -18.517   8.534 1.00 . B A . 300 GLY O    1 1 
        3  5559 2 2  78 ASP C    C  -2.337 -17.412   5.313 1.00 . B A . 301 ASP C    1 1 
        3  5560 2 2  78 ASP CA   C  -3.596 -17.693   6.074 1.00 . B A . 301 ASP CA   1 1 
        3  5561 2 2  78 ASP CB   C  -4.791 -17.361   5.214 1.00 . B A . 301 ASP CB   1 1 
        3  5562 2 2  78 ASP CG   C  -5.081 -18.416   4.163 1.00 . B A . 301 ASP CG   1 1 
        3  5563 2 2  78 ASP H    H  -3.147 -16.021   7.276 1.00 . B A . 301 ASP H    1 1 
        3  5564 2 2  78 ASP HA   H  -3.623 -18.737   6.346 1.00 . B A . 301 ASP HA   1 1 
        3  5565 2 2  78 ASP HB2  H  -5.627 -17.271   5.844 1.00 . B A . 301 ASP HB2  1 1 
        3  5566 2 2  78 ASP HB3  H  -4.617 -16.420   4.716 1.00 . B A . 301 ASP HB3  1 1 
        3  5567 2 2  78 ASP N    N  -3.581 -16.911   7.294 1.00 . B A . 301 ASP N    1 1 
        3  5568 2 2  78 ASP O    O  -2.254 -16.452   4.559 1.00 . B A . 301 ASP O    1 1 
        3  5569 2 2  78 ASP OD1  O  -5.501 -19.532   4.533 1.00 . B A . 301 ASP OD1  1 1 
        3  5570 2 2  78 ASP OD2  O  -4.882 -18.135   2.961 1.00 . B A . 301 ASP OD2  1 1 
        3  5571 2 2  79 LYS C    C  -0.027 -17.884   3.482 1.00 . B A . 302 LYS C    1 1 
        3  5572 2 2  79 LYS CA   C  -0.026 -18.056   4.993 1.00 . B A . 302 LYS CA   1 1 
        3  5573 2 2  79 LYS CB   C   0.875 -19.190   5.385 1.00 . B A . 302 LYS CB   1 1 
        3  5574 2 2  79 LYS CD   C   2.198 -20.056   7.194 1.00 . B A . 302 LYS CD   1 1 
        3  5575 2 2  79 LYS CE   C   2.449 -20.006   8.670 1.00 . B A . 302 LYS CE   1 1 
        3  5576 2 2  79 LYS CG   C   0.920 -19.400   6.857 1.00 . B A . 302 LYS CG   1 1 
        3  5577 2 2  79 LYS H    H  -1.562 -19.068   6.043 1.00 . B A . 302 LYS H    1 1 
        3  5578 2 2  79 LYS HA   H   0.375 -17.153   5.441 1.00 . B A . 302 LYS HA   1 1 
        3  5579 2 2  79 LYS HB2  H   0.535 -20.098   4.922 1.00 . B A . 302 LYS HB2  1 1 
        3  5580 2 2  79 LYS HB3  H   1.878 -18.971   5.058 1.00 . B A . 302 LYS HB3  1 1 
        3  5581 2 2  79 LYS HD2  H   2.150 -21.076   6.864 1.00 . B A . 302 LYS HD2  1 1 
        3  5582 2 2  79 LYS HD3  H   2.977 -19.528   6.676 1.00 . B A . 302 LYS HD3  1 1 
        3  5583 2 2  79 LYS HE2  H   2.581 -18.974   8.947 1.00 . B A . 302 LYS HE2  1 1 
        3  5584 2 2  79 LYS HE3  H   1.584 -20.405   9.168 1.00 . B A . 302 LYS HE3  1 1 
        3  5585 2 2  79 LYS HG2  H   0.860 -18.451   7.361 1.00 . B A . 302 LYS HG2  1 1 
        3  5586 2 2  79 LYS HG3  H   0.106 -20.036   7.155 1.00 . B A . 302 LYS HG3  1 1 
        3  5587 2 2  79 LYS HZ1  H   3.782 -20.727  10.102 1.00 . B A . 302 LYS HZ1  1 1 
        3  5588 2 2  79 LYS HZ2  H   4.499 -20.390   8.609 1.00 . B A . 302 LYS HZ2  1 1 
        3  5589 2 2  79 LYS HZ3  H   3.549 -21.776   8.795 1.00 . B A . 302 LYS HZ3  1 1 
        3  5590 2 2  79 LYS N    N  -1.365 -18.261   5.526 1.00 . B A . 302 LYS N    1 1 
        3  5591 2 2  79 LYS NZ   N   3.653 -20.779   9.071 1.00 . B A . 302 LYS NZ   1 1 
        3  5592 2 2  79 LYS O    O   0.665 -17.009   2.984 1.00 . B A . 302 LYS O    1 1 
        3  5593 2 2  80 PRO C    C  -1.439 -17.067   1.052 1.00 . B A . 303 PRO C    1 1 
        3  5594 2 2  80 PRO CA   C  -0.980 -18.477   1.301 1.00 . B A . 303 PRO CA   1 1 
        3  5595 2 2  80 PRO CB   C  -2.112 -19.428   0.915 1.00 . B A . 303 PRO CB   1 1 
        3  5596 2 2  80 PRO CD   C  -1.403 -19.976   3.122 1.00 . B A . 303 PRO CD   1 1 
        3  5597 2 2  80 PRO CG   C  -2.556 -20.084   2.179 1.00 . B A . 303 PRO CG   1 1 
        3  5598 2 2  80 PRO HA   H  -0.096 -18.676   0.712 1.00 . B A . 303 PRO HA   1 1 
        3  5599 2 2  80 PRO HB2  H  -2.907 -18.843   0.490 1.00 . B A . 303 PRO HB2  1 1 
        3  5600 2 2  80 PRO HB3  H  -1.756 -20.149   0.194 1.00 . B A . 303 PRO HB3  1 1 
        3  5601 2 2  80 PRO HD2  H  -1.743 -19.930   4.145 1.00 . B A . 303 PRO HD2  1 1 
        3  5602 2 2  80 PRO HD3  H  -0.741 -20.799   2.972 1.00 . B A . 303 PRO HD3  1 1 
        3  5603 2 2  80 PRO HG2  H  -3.418 -19.570   2.580 1.00 . B A . 303 PRO HG2  1 1 
        3  5604 2 2  80 PRO HG3  H  -2.791 -21.123   1.992 1.00 . B A . 303 PRO HG3  1 1 
        3  5605 2 2  80 PRO N    N  -0.767 -18.720   2.716 1.00 . B A . 303 PRO N    1 1 
        3  5606 2 2  80 PRO O    O  -0.848 -16.353   0.252 1.00 . B A . 303 PRO O    1 1 
        3  5607 2 2  81 PHE C    C  -2.020 -14.300   1.821 1.00 . B A . 304 PHE C    1 1 
        3  5608 2 2  81 PHE CA   C  -3.073 -15.371   1.579 1.00 . B A . 304 PHE CA   1 1 
        3  5609 2 2  81 PHE CB   C  -4.223 -15.173   2.567 1.00 . B A . 304 PHE CB   1 1 
        3  5610 2 2  81 PHE CD1  C  -5.222 -13.004   3.267 1.00 . B A . 304 PHE CD1  1 1 
        3  5611 2 2  81 PHE CD2  C  -5.640 -13.774   1.052 1.00 . B A . 304 PHE CD2  1 1 
        3  5612 2 2  81 PHE CE1  C  -5.989 -11.890   3.027 1.00 . B A . 304 PHE CE1  1 1 
        3  5613 2 2  81 PHE CE2  C  -6.404 -12.658   0.809 1.00 . B A . 304 PHE CE2  1 1 
        3  5614 2 2  81 PHE CG   C  -5.041 -13.958   2.288 1.00 . B A . 304 PHE CG   1 1 
        3  5615 2 2  81 PHE CZ   C  -6.529 -11.698   1.743 1.00 . B A . 304 PHE CZ   1 1 
        3  5616 2 2  81 PHE H    H  -2.856 -17.255   2.469 1.00 . B A . 304 PHE H    1 1 
        3  5617 2 2  81 PHE HA   H  -3.440 -15.326   0.566 1.00 . B A . 304 PHE HA   1 1 
        3  5618 2 2  81 PHE HB2  H  -4.874 -16.036   2.554 1.00 . B A . 304 PHE HB2  1 1 
        3  5619 2 2  81 PHE HB3  H  -3.805 -15.063   3.559 1.00 . B A . 304 PHE HB3  1 1 
        3  5620 2 2  81 PHE HD1  H  -4.753 -13.139   4.228 1.00 . B A . 304 PHE HD1  1 1 
        3  5621 2 2  81 PHE HD2  H  -5.492 -14.509   0.264 1.00 . B A . 304 PHE HD2  1 1 
        3  5622 2 2  81 PHE HE1  H  -6.124 -11.149   3.801 1.00 . B A . 304 PHE HE1  1 1 
        3  5623 2 2  81 PHE HE2  H  -6.870 -12.521  -0.156 1.00 . B A . 304 PHE HE2  1 1 
        3  5624 2 2  81 PHE HZ   H  -7.109 -10.818   1.529 1.00 . B A . 304 PHE HZ   1 1 
        3  5625 2 2  81 PHE N    N  -2.484 -16.670   1.766 1.00 . B A . 304 PHE N    1 1 
        3  5626 2 2  81 PHE O    O  -1.750 -13.444   0.973 1.00 . B A . 304 PHE O    1 1 
        3  5627 2 2  82 ASP C    C   0.762 -13.408   2.484 1.00 . B A . 305 ASP C    1 1 
        3  5628 2 2  82 ASP CA   C  -0.412 -13.487   3.467 1.00 . B A . 305 ASP CA   1 1 
        3  5629 2 2  82 ASP CB   C   0.060 -13.972   4.848 1.00 . B A . 305 ASP CB   1 1 
        3  5630 2 2  82 ASP CG   C  -1.055 -14.034   5.891 1.00 . B A . 305 ASP CG   1 1 
        3  5631 2 2  82 ASP H    H  -1.678 -15.131   3.593 1.00 . B A . 305 ASP H    1 1 
        3  5632 2 2  82 ASP HA   H  -0.858 -12.510   3.570 1.00 . B A . 305 ASP HA   1 1 
        3  5633 2 2  82 ASP HB2  H   0.474 -14.963   4.745 1.00 . B A . 305 ASP HB2  1 1 
        3  5634 2 2  82 ASP HB3  H   0.821 -13.322   5.210 1.00 . B A . 305 ASP HB3  1 1 
        3  5635 2 2  82 ASP N    N  -1.421 -14.399   2.997 1.00 . B A . 305 ASP N    1 1 
        3  5636 2 2  82 ASP O    O   1.080 -12.342   1.957 1.00 . B A . 305 ASP O    1 1 
        3  5637 2 2  82 ASP OD1  O  -1.991 -13.206   5.818 1.00 . B A . 305 ASP OD1  1 1 
        3  5638 2 2  82 ASP OD2  O  -1.007 -14.896   6.787 1.00 . B A . 305 ASP OD2  1 1 
        3  5639 2 2  83 SER C    C   2.313 -14.382  -0.086 1.00 . B A . 306 SER C    1 1 
        3  5640 2 2  83 SER CA   C   2.553 -14.648   1.398 1.00 . B A . 306 SER CA   1 1 
        3  5641 2 2  83 SER CB   C   3.059 -16.029   1.571 1.00 . B A . 306 SER CB   1 1 
        3  5642 2 2  83 SER H    H   1.062 -15.382   2.620 1.00 . B A . 306 SER H    1 1 
        3  5643 2 2  83 SER HA   H   3.292 -13.965   1.769 1.00 . B A . 306 SER HA   1 1 
        3  5644 2 2  83 SER HB2  H   2.269 -16.694   1.299 1.00 . B A . 306 SER HB2  1 1 
        3  5645 2 2  83 SER HB3  H   3.876 -16.169   0.938 1.00 . B A . 306 SER HB3  1 1 
        3  5646 2 2  83 SER HG   H   2.669 -16.557   3.420 1.00 . B A . 306 SER HG   1 1 
        3  5647 2 2  83 SER N    N   1.383 -14.550   2.219 1.00 . B A . 306 SER N    1 1 
        3  5648 2 2  83 SER O    O   3.193 -13.850  -0.757 1.00 . B A . 306 SER O    1 1 
        3  5649 2 2  83 SER OG   O   3.441 -16.276   2.914 1.00 . B A . 306 SER OG   1 1 
        3  5650 2 2  84 SER C    C   0.964 -13.003  -2.266 1.00 . B A . 307 SER C    1 1 
        3  5651 2 2  84 SER CA   C   0.832 -14.490  -2.019 1.00 . B A . 307 SER CA   1 1 
        3  5652 2 2  84 SER CB   C  -0.587 -14.954  -2.357 1.00 . B A . 307 SER CB   1 1 
        3  5653 2 2  84 SER H    H   0.529 -15.317  -0.076 1.00 . B A . 307 SER H    1 1 
        3  5654 2 2  84 SER HA   H   1.532 -15.005  -2.644 1.00 . B A . 307 SER HA   1 1 
        3  5655 2 2  84 SER HB2  H  -0.781 -14.776  -3.403 1.00 . B A . 307 SER HB2  1 1 
        3  5656 2 2  84 SER HB3  H  -0.670 -16.011  -2.154 1.00 . B A . 307 SER HB3  1 1 
        3  5657 2 2  84 SER HG   H  -1.186 -14.009  -0.734 1.00 . B A . 307 SER HG   1 1 
        3  5658 2 2  84 SER N    N   1.158 -14.780  -0.616 1.00 . B A . 307 SER N    1 1 
        3  5659 2 2  84 SER O    O   1.326 -12.547  -3.349 1.00 . B A . 307 SER O    1 1 
        3  5660 2 2  84 SER OG   O  -1.561 -14.264  -1.588 1.00 . B A . 307 SER OG   1 1 
        3  5661 2 2  85 ALA C    C   2.132 -10.302  -1.021 1.00 . B A . 308 ALA C    1 1 
        3  5662 2 2  85 ALA CA   C   0.720 -10.832  -1.226 1.00 . B A . 308 ALA CA   1 1 
        3  5663 2 2  85 ALA CB   C  -0.174 -10.368  -0.131 1.00 . B A . 308 ALA CB   1 1 
        3  5664 2 2  85 ALA H    H   0.518 -12.756  -0.363 1.00 . B A . 308 ALA H    1 1 
        3  5665 2 2  85 ALA HA   H   0.316 -10.477  -2.186 1.00 . B A . 308 ALA HA   1 1 
        3  5666 2 2  85 ALA HB1  H  -0.886 -11.147   0.093 1.00 . B A . 308 ALA HB1  1 1 
        3  5667 2 2  85 ALA HB2  H  -0.697  -9.477  -0.458 1.00 . B A . 308 ALA HB2  1 1 
        3  5668 2 2  85 ALA HB3  H   0.421 -10.150   0.744 1.00 . B A . 308 ALA HB3  1 1 
        3  5669 2 2  85 ALA N    N   0.711 -12.276  -1.209 1.00 . B A . 308 ALA N    1 1 
        3  5670 2 2  85 ALA O    O   2.492  -9.227  -1.486 1.00 . B A . 308 ALA O    1 1 
        3  5671 2 2  86 VAL C    C   4.975 -10.984  -1.531 1.00 . B A . 309 VAL C    1 1 
        3  5672 2 2  86 VAL CA   C   4.347 -10.823  -0.184 1.00 . B A . 309 VAL CA   1 1 
        3  5673 2 2  86 VAL CB   C   4.987 -11.864   0.713 1.00 . B A . 309 VAL CB   1 1 
        3  5674 2 2  86 VAL CG1  C   6.444 -11.554   0.893 1.00 . B A . 309 VAL CG1  1 1 
        3  5675 2 2  86 VAL CG2  C   4.226 -11.972   2.005 1.00 . B A . 309 VAL CG2  1 1 
        3  5676 2 2  86 VAL H    H   2.532 -11.836   0.179 1.00 . B A . 309 VAL H    1 1 
        3  5677 2 2  86 VAL HA   H   4.539  -9.818   0.204 1.00 . B A . 309 VAL HA   1 1 
        3  5678 2 2  86 VAL HB   H   4.917 -12.818   0.208 1.00 . B A . 309 VAL HB   1 1 
        3  5679 2 2  86 VAL HG11 H   6.911 -12.325   1.483 1.00 . B A . 309 VAL HG11 1 1 
        3  5680 2 2  86 VAL HG12 H   6.554 -10.596   1.376 1.00 . B A . 309 VAL HG12 1 1 
        3  5681 2 2  86 VAL HG13 H   6.896 -11.523  -0.090 1.00 . B A . 309 VAL HG13 1 1 
        3  5682 2 2  86 VAL HG21 H   4.572 -12.833   2.557 1.00 . B A . 309 VAL HG21 1 1 
        3  5683 2 2  86 VAL HG22 H   3.177 -12.098   1.763 1.00 . B A . 309 VAL HG22 1 1 
        3  5684 2 2  86 VAL HG23 H   4.362 -11.078   2.587 1.00 . B A . 309 VAL HG23 1 1 
        3  5685 2 2  86 VAL N    N   2.920 -11.070  -0.301 1.00 . B A . 309 VAL N    1 1 
        3  5686 2 2  86 VAL O    O   5.905 -10.300  -1.922 1.00 . B A . 309 VAL O    1 1 
        3  5687 2 2  87 ALA C    C   4.346 -11.122  -4.488 1.00 . B A . 310 ALA C    1 1 
        3  5688 2 2  87 ALA CA   C   4.961 -12.138  -3.574 1.00 . B A . 310 ALA CA   1 1 
        3  5689 2 2  87 ALA CB   C   4.659 -13.533  -4.051 1.00 . B A . 310 ALA CB   1 1 
        3  5690 2 2  87 ALA H    H   3.914 -12.614  -1.794 1.00 . B A . 310 ALA H    1 1 
        3  5691 2 2  87 ALA HA   H   6.021 -11.978  -3.573 1.00 . B A . 310 ALA HA   1 1 
        3  5692 2 2  87 ALA HB1  H   5.140 -14.247  -3.405 1.00 . B A . 310 ALA HB1  1 1 
        3  5693 2 2  87 ALA HB2  H   5.016 -13.651  -5.061 1.00 . B A . 310 ALA HB2  1 1 
        3  5694 2 2  87 ALA HB3  H   3.592 -13.684  -4.024 1.00 . B A . 310 ALA HB3  1 1 
        3  5695 2 2  87 ALA N    N   4.506 -11.949  -2.220 1.00 . B A . 310 ALA N    1 1 
        3  5696 2 2  87 ALA O    O   4.793 -10.928  -5.612 1.00 . B A . 310 ALA O    1 1 
        3  5697 2 2  88 ALA C    C   3.680  -8.220  -4.547 1.00 . B A . 311 ALA C    1 1 
        3  5698 2 2  88 ALA CA   C   2.749  -9.377  -4.715 1.00 . B A . 311 ALA CA   1 1 
        3  5699 2 2  88 ALA CB   C   1.363  -9.060  -4.185 1.00 . B A . 311 ALA CB   1 1 
        3  5700 2 2  88 ALA H    H   2.940 -10.773  -3.134 1.00 . B A . 311 ALA H    1 1 
        3  5701 2 2  88 ALA HA   H   2.684  -9.623  -5.779 1.00 . B A . 311 ALA HA   1 1 
        3  5702 2 2  88 ALA HB1  H   1.415  -8.893  -3.117 1.00 . B A . 311 ALA HB1  1 1 
        3  5703 2 2  88 ALA HB2  H   0.687  -9.894  -4.392 1.00 . B A . 311 ALA HB2  1 1 
        3  5704 2 2  88 ALA HB3  H   0.992  -8.168  -4.668 1.00 . B A . 311 ALA HB3  1 1 
        3  5705 2 2  88 ALA N    N   3.320 -10.479  -4.000 1.00 . B A . 311 ALA N    1 1 
        3  5706 2 2  88 ALA O    O   3.996  -7.528  -5.501 1.00 . B A . 311 ALA O    1 1 
        3  5707 2 2  89 VAL C    C   6.375  -7.050  -3.707 1.00 . B A . 312 VAL C    1 1 
        3  5708 2 2  89 VAL CA   C   5.031  -6.915  -3.045 1.00 . B A . 312 VAL CA   1 1 
        3  5709 2 2  89 VAL CB   C   5.196  -6.687  -1.524 1.00 . B A . 312 VAL CB   1 1 
        3  5710 2 2  89 VAL CG1  C   3.868  -6.289  -0.916 1.00 . B A . 312 VAL CG1  1 1 
        3  5711 2 2  89 VAL CG2  C   5.702  -7.890  -0.795 1.00 . B A . 312 VAL CG2  1 1 
        3  5712 2 2  89 VAL H    H   3.920  -8.637  -2.586 1.00 . B A . 312 VAL H    1 1 
        3  5713 2 2  89 VAL HA   H   4.549  -6.050  -3.454 1.00 . B A . 312 VAL HA   1 1 
        3  5714 2 2  89 VAL HB   H   5.923  -5.915  -1.382 1.00 . B A . 312 VAL HB   1 1 
        3  5715 2 2  89 VAL HG11 H   3.493  -5.400  -1.399 1.00 . B A . 312 VAL HG11 1 1 
        3  5716 2 2  89 VAL HG12 H   3.994  -6.104   0.138 1.00 . B A . 312 VAL HG12 1 1 
        3  5717 2 2  89 VAL HG13 H   3.163  -7.104  -1.061 1.00 . B A . 312 VAL HG13 1 1 
        3  5718 2 2  89 VAL HG21 H   5.497  -7.789   0.259 1.00 . B A . 312 VAL HG21 1 1 
        3  5719 2 2  89 VAL HG22 H   6.769  -7.974  -0.947 1.00 . B A . 312 VAL HG22 1 1 
        3  5720 2 2  89 VAL HG23 H   5.214  -8.772  -1.178 1.00 . B A . 312 VAL HG23 1 1 
        3  5721 2 2  89 VAL N    N   4.177  -8.047  -3.336 1.00 . B A . 312 VAL N    1 1 
        3  5722 2 2  89 VAL O    O   6.797  -6.186  -4.466 1.00 . B A . 312 VAL O    1 1 
        3  5723 2 2  90 ARG C    C   8.309  -8.385  -5.525 1.00 . B A . 313 ARG C    1 1 
        3  5724 2 2  90 ARG CA   C   8.312  -8.429  -4.000 1.00 . B A . 313 ARG CA   1 1 
        3  5725 2 2  90 ARG CB   C   8.708  -9.792  -3.502 1.00 . B A . 313 ARG CB   1 1 
        3  5726 2 2  90 ARG CD   C   9.928  -8.911  -1.509 1.00 . B A . 313 ARG CD   1 1 
        3  5727 2 2  90 ARG CG   C   8.825  -9.824  -1.995 1.00 . B A . 313 ARG CG   1 1 
        3  5728 2 2  90 ARG CZ   C  11.871  -9.232  -0.026 1.00 . B A . 313 ARG CZ   1 1 
        3  5729 2 2  90 ARG H    H   6.609  -8.822  -2.845 1.00 . B A . 313 ARG H    1 1 
        3  5730 2 2  90 ARG HA   H   9.011  -7.699  -3.623 1.00 . B A . 313 ARG HA   1 1 
        3  5731 2 2  90 ARG HB2  H   7.940 -10.498  -3.799 1.00 . B A . 313 ARG HB2  1 1 
        3  5732 2 2  90 ARG HB3  H   9.655 -10.077  -3.936 1.00 . B A . 313 ARG HB3  1 1 
        3  5733 2 2  90 ARG HD2  H  10.650  -8.781  -2.299 1.00 . B A . 313 ARG HD2  1 1 
        3  5734 2 2  90 ARG HD3  H   9.484  -7.950  -1.257 1.00 . B A . 313 ARG HD3  1 1 
        3  5735 2 2  90 ARG HE   H  10.059 -10.024   0.269 1.00 . B A . 313 ARG HE   1 1 
        3  5736 2 2  90 ARG HG2  H   7.892  -9.487  -1.574 1.00 . B A . 313 ARG HG2  1 1 
        3  5737 2 2  90 ARG HG3  H   9.014 -10.820  -1.671 1.00 . B A . 313 ARG HG3  1 1 
        3  5738 2 2  90 ARG HH11 H  12.248  -8.082  -1.657 1.00 . B A . 313 ARG HH11 1 1 
        3  5739 2 2  90 ARG HH12 H  13.597  -8.324  -0.592 1.00 . B A . 313 ARG HH12 1 1 
        3  5740 2 2  90 ARG HH21 H  11.814 -10.333   1.675 1.00 . B A . 313 ARG HH21 1 1 
        3  5741 2 2  90 ARG HH22 H  13.346  -9.608   1.310 1.00 . B A . 313 ARG HH22 1 1 
        3  5742 2 2  90 ARG N    N   7.016  -8.147  -3.444 1.00 . B A . 313 ARG N    1 1 
        3  5743 2 2  90 ARG NE   N  10.595  -9.452  -0.329 1.00 . B A . 313 ARG NE   1 1 
        3  5744 2 2  90 ARG NH1  N  12.631  -8.483  -0.821 1.00 . B A . 313 ARG NH1  1 1 
        3  5745 2 2  90 ARG NH2  N  12.385  -9.766   1.074 1.00 . B A . 313 ARG NH2  1 1 
        3  5746 2 2  90 ARG O    O   9.280  -7.941  -6.135 1.00 . B A . 313 ARG O    1 1 
        3  5747 2 2  91 ASN C    C   7.135  -7.612  -8.265 1.00 . B A . 314 ASN C    1 1 
        3  5748 2 2  91 ASN CA   C   7.171  -8.965  -7.592 1.00 . B A . 314 ASN CA   1 1 
        3  5749 2 2  91 ASN CB   C   5.956  -9.773  -8.004 1.00 . B A . 314 ASN CB   1 1 
        3  5750 2 2  91 ASN CG   C   6.052 -10.328  -9.412 1.00 . B A . 314 ASN CG   1 1 
        3  5751 2 2  91 ASN H    H   6.468  -9.191  -5.623 1.00 . B A . 314 ASN H    1 1 
        3  5752 2 2  91 ASN HA   H   8.051  -9.486  -7.910 1.00 . B A . 314 ASN HA   1 1 
        3  5753 2 2  91 ASN HB2  H   5.822 -10.586  -7.318 1.00 . B A . 314 ASN HB2  1 1 
        3  5754 2 2  91 ASN HB3  H   5.097  -9.133  -7.955 1.00 . B A . 314 ASN HB3  1 1 
        3  5755 2 2  91 ASN HD21 H   4.075 -10.469  -9.503 1.00 . B A . 314 ASN HD21 1 1 
        3  5756 2 2  91 ASN HD22 H   4.929 -10.974 -10.917 1.00 . B A . 314 ASN HD22 1 1 
        3  5757 2 2  91 ASN N    N   7.222  -8.843  -6.142 1.00 . B A . 314 ASN N    1 1 
        3  5758 2 2  91 ASN ND2  N   4.904 -10.621 -10.003 1.00 . B A . 314 ASN ND2  1 1 
        3  5759 2 2  91 ASN O    O   7.537  -7.476  -9.420 1.00 . B A . 314 ASN O    1 1 
        3  5760 2 2  91 ASN OD1  O   7.140 -10.516  -9.953 1.00 . B A . 314 ASN OD1  1 1 
        3  5761 2 2  92 VAL C    C   8.035  -4.724  -8.127 1.00 . B A . 315 VAL C    1 1 
        3  5762 2 2  92 VAL CA   C   6.621  -5.266  -8.101 1.00 . B A . 315 VAL CA   1 1 
        3  5763 2 2  92 VAL CB   C   5.691  -4.339  -7.284 1.00 . B A . 315 VAL CB   1 1 
        3  5764 2 2  92 VAL CG1  C   4.447  -5.086  -6.870 1.00 . B A . 315 VAL CG1  1 1 
        3  5765 2 2  92 VAL CG2  C   6.340  -3.721  -6.058 1.00 . B A . 315 VAL CG2  1 1 
        3  5766 2 2  92 VAL H    H   6.321  -6.761  -6.634 1.00 . B A . 315 VAL H    1 1 
        3  5767 2 2  92 VAL HA   H   6.247  -5.330  -9.112 1.00 . B A . 315 VAL HA   1 1 
        3  5768 2 2  92 VAL HB   H   5.409  -3.546  -7.927 1.00 . B A . 315 VAL HB   1 1 
        3  5769 2 2  92 VAL HG11 H   3.826  -5.263  -7.729 1.00 . B A . 315 VAL HG11 1 1 
        3  5770 2 2  92 VAL HG12 H   3.903  -4.507  -6.142 1.00 . B A . 315 VAL HG12 1 1 
        3  5771 2 2  92 VAL HG13 H   4.737  -6.046  -6.435 1.00 . B A . 315 VAL HG13 1 1 
        3  5772 2 2  92 VAL HG21 H   6.694  -4.505  -5.407 1.00 . B A . 315 VAL HG21 1 1 
        3  5773 2 2  92 VAL HG22 H   5.613  -3.118  -5.533 1.00 . B A . 315 VAL HG22 1 1 
        3  5774 2 2  92 VAL HG23 H   7.170  -3.102  -6.364 1.00 . B A . 315 VAL HG23 1 1 
        3  5775 2 2  92 VAL N    N   6.650  -6.610  -7.552 1.00 . B A . 315 VAL N    1 1 
        3  5776 2 2  92 VAL O    O   8.520  -4.204  -9.129 1.00 . B A . 315 VAL O    1 1 
        3  5777 2 2  93 GLY C    C  10.576  -3.288  -6.958 1.00 . B A . 316 GLY C    1 1 
        3  5778 2 2  93 GLY CA   C  10.071  -4.689  -6.757 1.00 . B A . 316 GLY CA   1 1 
        3  5779 2 2  93 GLY H    H   8.130  -5.367  -6.292 1.00 . B A . 316 GLY H    1 1 
        3  5780 2 2  93 GLY HA2  H  10.255  -4.925  -5.749 1.00 . B A . 316 GLY HA2  1 1 
        3  5781 2 2  93 GLY HA3  H  10.644  -5.354  -7.367 1.00 . B A . 316 GLY HA3  1 1 
        3  5782 2 2  93 GLY N    N   8.662  -4.941  -6.994 1.00 . B A . 316 GLY N    1 1 
        3  5783 2 2  93 GLY O    O  11.609  -2.943  -6.429 1.00 . B A . 316 GLY O    1 1 
        3  5784 2 2  94 ARG C    C   9.077  -0.222  -8.072 1.00 . B A . 317 ARG C    1 1 
        3  5785 2 2  94 ARG CA   C  10.282  -1.122  -7.995 1.00 . B A . 317 ARG CA   1 1 
        3  5786 2 2  94 ARG CB   C  11.045  -1.016  -9.305 1.00 . B A . 317 ARG CB   1 1 
        3  5787 2 2  94 ARG CD   C  12.338  -3.075  -9.805 1.00 . B A . 317 ARG CD   1 1 
        3  5788 2 2  94 ARG CG   C  12.384  -1.677  -9.224 1.00 . B A . 317 ARG CG   1 1 
        3  5789 2 2  94 ARG CZ   C  11.478  -4.103 -11.872 1.00 . B A . 317 ARG CZ   1 1 
        3  5790 2 2  94 ARG H    H   9.057  -2.829  -8.077 1.00 . B A . 317 ARG H    1 1 
        3  5791 2 2  94 ARG HA   H  10.928  -0.787  -7.190 1.00 . B A . 317 ARG HA   1 1 
        3  5792 2 2  94 ARG HB2  H  10.473  -1.490 -10.089 1.00 . B A . 317 ARG HB2  1 1 
        3  5793 2 2  94 ARG HB3  H  11.192   0.026  -9.548 1.00 . B A . 317 ARG HB3  1 1 
        3  5794 2 2  94 ARG HD2  H  13.308  -3.531  -9.694 1.00 . B A . 317 ARG HD2  1 1 
        3  5795 2 2  94 ARG HD3  H  11.605  -3.651  -9.261 1.00 . B A . 317 ARG HD3  1 1 
        3  5796 2 2  94 ARG HE   H  12.085  -2.204 -11.701 1.00 . B A . 317 ARG HE   1 1 
        3  5797 2 2  94 ARG HG2  H  13.109  -1.083  -9.754 1.00 . B A . 317 ARG HG2  1 1 
        3  5798 2 2  94 ARG HG3  H  12.645  -1.736  -8.177 1.00 . B A . 317 ARG HG3  1 1 
        3  5799 2 2  94 ARG HH11 H  11.636  -5.377 -10.306 1.00 . B A . 317 ARG HH11 1 1 
        3  5800 2 2  94 ARG HH12 H  10.978  -6.064 -11.755 1.00 . B A . 317 ARG HH12 1 1 
        3  5801 2 2  94 ARG HH21 H  11.200  -3.094 -13.604 1.00 . B A . 317 ARG HH21 1 1 
        3  5802 2 2  94 ARG HH22 H  10.753  -4.771 -13.640 1.00 . B A . 317 ARG HH22 1 1 
        3  5803 2 2  94 ARG N    N   9.879  -2.500  -7.709 1.00 . B A . 317 ARG N    1 1 
        3  5804 2 2  94 ARG NE   N  11.972  -3.057 -11.218 1.00 . B A . 317 ARG NE   1 1 
        3  5805 2 2  94 ARG NH1  N  11.355  -5.275 -11.262 1.00 . B A . 317 ARG NH1  1 1 
        3  5806 2 2  94 ARG NH2  N  11.112  -3.980 -13.139 1.00 . B A . 317 ARG NH2  1 1 
        3  5807 2 2  94 ARG O    O   8.222  -0.387  -8.942 1.00 . B A . 317 ARG O    1 1 
        3  5808 2 2  95 ILE C    C   8.447   3.012  -7.679 1.00 . B A . 318 ILE C    1 1 
        3  5809 2 2  95 ILE CA   C   7.937   1.675  -7.149 1.00 . B A . 318 ILE CA   1 1 
        3  5810 2 2  95 ILE CB   C   7.357   1.801  -5.742 1.00 . B A . 318 ILE CB   1 1 
        3  5811 2 2  95 ILE CD1  C   7.570  -0.667  -5.087 1.00 . B A . 318 ILE CD1  1 1 
        3  5812 2 2  95 ILE CG1  C   6.664   0.505  -5.388 1.00 . B A . 318 ILE CG1  1 1 
        3  5813 2 2  95 ILE CG2  C   6.368   2.941  -5.662 1.00 . B A . 318 ILE CG2  1 1 
        3  5814 2 2  95 ILE H    H   9.643   0.749  -6.423 1.00 . B A . 318 ILE H    1 1 
        3  5815 2 2  95 ILE HA   H   7.159   1.313  -7.799 1.00 . B A . 318 ILE HA   1 1 
        3  5816 2 2  95 ILE HB   H   8.159   1.983  -5.045 1.00 . B A . 318 ILE HB   1 1 
        3  5817 2 2  95 ILE HD11 H   6.973  -1.536  -4.856 1.00 . B A . 318 ILE HD11 1 1 
        3  5818 2 2  95 ILE HD12 H   8.198  -0.427  -4.242 1.00 . B A . 318 ILE HD12 1 1 
        3  5819 2 2  95 ILE HD13 H   8.190  -0.872  -5.948 1.00 . B A . 318 ILE HD13 1 1 
        3  5820 2 2  95 ILE HG12 H   6.085   0.670  -4.524 1.00 . B A . 318 ILE HG12 1 1 
        3  5821 2 2  95 ILE HG13 H   6.021   0.238  -6.223 1.00 . B A . 318 ILE HG13 1 1 
        3  5822 2 2  95 ILE HG21 H   6.011   3.035  -4.649 1.00 . B A . 318 ILE HG21 1 1 
        3  5823 2 2  95 ILE HG22 H   5.538   2.745  -6.322 1.00 . B A . 318 ILE HG22 1 1 
        3  5824 2 2  95 ILE HG23 H   6.858   3.856  -5.957 1.00 . B A . 318 ILE HG23 1 1 
        3  5825 2 2  95 ILE N    N   8.988   0.705  -7.146 1.00 . B A . 318 ILE N    1 1 
        3  5826 2 2  95 ILE O    O   9.516   3.482  -7.299 1.00 . B A . 318 ILE O    1 1 
        3  5827 2 2  96 PRO C    C   8.260   6.088  -8.727 1.00 . B A . 319 PRO C    1 1 
        3  5828 2 2  96 PRO CA   C   8.107   4.730  -9.419 1.00 . B A . 319 PRO CA   1 1 
        3  5829 2 2  96 PRO CB   C   7.057   4.817 -10.502 1.00 . B A . 319 PRO CB   1 1 
        3  5830 2 2  96 PRO CD   C   6.268   3.280  -8.826 1.00 . B A . 319 PRO CD   1 1 
        3  5831 2 2  96 PRO CG   C   5.999   3.843 -10.182 1.00 . B A . 319 PRO CG   1 1 
        3  5832 2 2  96 PRO HA   H   9.016   4.484  -9.898 1.00 . B A . 319 PRO HA   1 1 
        3  5833 2 2  96 PRO HB2  H   6.686   5.802 -10.542 1.00 . B A . 319 PRO HB2  1 1 
        3  5834 2 2  96 PRO HB3  H   7.515   4.567 -11.440 1.00 . B A . 319 PRO HB3  1 1 
        3  5835 2 2  96 PRO HD2  H   5.624   3.730  -8.090 1.00 . B A . 319 PRO HD2  1 1 
        3  5836 2 2  96 PRO HD3  H   6.137   2.208  -8.831 1.00 . B A . 319 PRO HD3  1 1 
        3  5837 2 2  96 PRO HG2  H   5.032   4.322 -10.204 1.00 . B A . 319 PRO HG2  1 1 
        3  5838 2 2  96 PRO HG3  H   6.049   3.074 -10.906 1.00 . B A . 319 PRO HG3  1 1 
        3  5839 2 2  96 PRO N    N   7.662   3.628  -8.574 1.00 . B A . 319 PRO N    1 1 
        3  5840 2 2  96 PRO O    O   9.322   6.707  -8.804 1.00 . B A . 319 PRO O    1 1 
        3  5841 2 2  97 GLU C    C   7.981   8.164  -6.281 1.00 . B A . 320 GLU C    1 1 
        3  5842 2 2  97 GLU CA   C   7.191   7.948  -7.576 1.00 . B A . 320 GLU CA   1 1 
        3  5843 2 2  97 GLU CB   C   5.776   8.475  -7.403 1.00 . B A . 320 GLU CB   1 1 
        3  5844 2 2  97 GLU CD   C   3.644   9.125  -8.611 1.00 . B A . 320 GLU CD   1 1 
        3  5845 2 2  97 GLU CG   C   4.940   8.340  -8.657 1.00 . B A . 320 GLU CG   1 1 
        3  5846 2 2  97 GLU H    H   6.461   5.951  -7.873 1.00 . B A . 320 GLU H    1 1 
        3  5847 2 2  97 GLU HA   H   7.648   8.531  -8.346 1.00 . B A . 320 GLU HA   1 1 
        3  5848 2 2  97 GLU HB2  H   5.308   7.940  -6.605 1.00 . B A . 320 GLU HB2  1 1 
        3  5849 2 2  97 GLU HB3  H   5.824   9.522  -7.140 1.00 . B A . 320 GLU HB3  1 1 
        3  5850 2 2  97 GLU HG2  H   5.513   8.684  -9.493 1.00 . B A . 320 GLU HG2  1 1 
        3  5851 2 2  97 GLU HG3  H   4.714   7.301  -8.795 1.00 . B A . 320 GLU HG3  1 1 
        3  5852 2 2  97 GLU N    N   7.213   6.556  -8.051 1.00 . B A . 320 GLU N    1 1 
        3  5853 2 2  97 GLU O    O   7.954   9.251  -5.709 1.00 . B A . 320 GLU O    1 1 
        3  5854 2 2  97 GLU OE1  O   3.558  10.089  -7.820 1.00 . B A . 320 GLU OE1  1 1 
        3  5855 2 2  97 GLU OE2  O   2.698   8.774  -9.347 1.00 . B A . 320 GLU OE2  1 1 
        3  5856 2 2  98 MET C    C  10.617   8.231  -4.795 1.00 . B A . 321 MET C    1 1 
        3  5857 2 2  98 MET CA   C   9.464   7.269  -4.595 1.00 . B A . 321 MET CA   1 1 
        3  5858 2 2  98 MET CB   C   9.968   5.894  -4.204 1.00 . B A . 321 MET CB   1 1 
        3  5859 2 2  98 MET CE   C   7.674   5.760  -2.335 1.00 . B A . 321 MET CE   1 1 
        3  5860 2 2  98 MET CG   C   8.931   4.820  -4.465 1.00 . B A . 321 MET CG   1 1 
        3  5861 2 2  98 MET H    H   8.615   6.260  -6.227 1.00 . B A . 321 MET H    1 1 
        3  5862 2 2  98 MET HA   H   8.825   7.647  -3.816 1.00 . B A . 321 MET HA   1 1 
        3  5863 2 2  98 MET HB2  H  10.854   5.664  -4.778 1.00 . B A . 321 MET HB2  1 1 
        3  5864 2 2  98 MET HB3  H  10.212   5.885  -3.152 1.00 . B A . 321 MET HB3  1 1 
        3  5865 2 2  98 MET HE1  H   6.769   5.961  -1.787 1.00 . B A . 321 MET HE1  1 1 
        3  5866 2 2  98 MET HE2  H   8.300   6.634  -2.350 1.00 . B A . 321 MET HE2  1 1 
        3  5867 2 2  98 MET HE3  H   8.208   4.942  -1.879 1.00 . B A . 321 MET HE3  1 1 
        3  5868 2 2  98 MET HG2  H   8.924   4.586  -5.500 1.00 . B A . 321 MET HG2  1 1 
        3  5869 2 2  98 MET HG3  H   9.196   3.951  -3.915 1.00 . B A . 321 MET HG3  1 1 
        3  5870 2 2  98 MET N    N   8.672   7.142  -5.801 1.00 . B A . 321 MET N    1 1 
        3  5871 2 2  98 MET O    O  11.115   8.834  -3.845 1.00 . B A . 321 MET O    1 1 
        3  5872 2 2  98 MET SD   S   7.284   5.316  -3.986 1.00 . B A . 321 MET SD   1 1 
        3  5873 2 2  99 GLN C    C  11.554  10.715  -6.570 1.00 . B A . 322 GLN C    1 1 
        3  5874 2 2  99 GLN CA   C  12.079   9.289  -6.406 1.00 . B A . 322 GLN CA   1 1 
        3  5875 2 2  99 GLN CB   C  12.726   8.809  -7.677 1.00 . B A . 322 GLN CB   1 1 
        3  5876 2 2  99 GLN CD   C  13.652   6.797  -8.886 1.00 . B A . 322 GLN CD   1 1 
        3  5877 2 2  99 GLN CG   C  13.130   7.349  -7.598 1.00 . B A . 322 GLN CG   1 1 
        3  5878 2 2  99 GLN H    H  10.639   7.801  -6.737 1.00 . B A . 322 GLN H    1 1 
        3  5879 2 2  99 GLN HA   H  12.809   9.274  -5.641 1.00 . B A . 322 GLN HA   1 1 
        3  5880 2 2  99 GLN HB2  H  12.033   8.935  -8.469 1.00 . B A . 322 GLN HB2  1 1 
        3  5881 2 2  99 GLN HB3  H  13.609   9.398  -7.874 1.00 . B A . 322 GLN HB3  1 1 
        3  5882 2 2  99 GLN HE21 H  13.046   4.997  -8.341 1.00 . B A . 322 GLN HE21 1 1 
        3  5883 2 2  99 GLN HE22 H  13.871   5.104  -9.842 1.00 . B A . 322 GLN HE22 1 1 
        3  5884 2 2  99 GLN HG2  H  13.897   7.238  -6.868 1.00 . B A . 322 GLN HG2  1 1 
        3  5885 2 2  99 GLN HG3  H  12.275   6.769  -7.294 1.00 . B A . 322 GLN HG3  1 1 
        3  5886 2 2  99 GLN N    N  11.030   8.368  -6.041 1.00 . B A . 322 GLN N    1 1 
        3  5887 2 2  99 GLN NE2  N  13.497   5.507  -9.049 1.00 . B A . 322 GLN NE2  1 1 
        3  5888 2 2  99 GLN O    O  12.299  11.617  -6.953 1.00 . B A . 322 GLN O    1 1 
        3  5889 2 2  99 GLN OE1  O  14.209   7.517  -9.715 1.00 . B A . 322 GLN OE1  1 1 
        3  5890 2 2 100 GLN C    C   9.776  12.786  -4.956 1.00 . B A . 323 GLN C    1 1 
        3  5891 2 2 100 GLN CA   C   9.707  12.216  -6.334 1.00 . B A . 323 GLN CA   1 1 
        3  5892 2 2 100 GLN CB   C   8.289  12.055  -6.762 1.00 . B A . 323 GLN CB   1 1 
        3  5893 2 2 100 GLN CD   C   8.598  11.981  -9.248 1.00 . B A . 323 GLN CD   1 1 
        3  5894 2 2 100 GLN CG   C   8.178  11.226  -8.008 1.00 . B A . 323 GLN CG   1 1 
        3  5895 2 2 100 GLN H    H   9.666  10.194  -6.067 1.00 . B A . 323 GLN H    1 1 
        3  5896 2 2 100 GLN HA   H  10.237  12.826  -7.038 1.00 . B A . 323 GLN HA   1 1 
        3  5897 2 2 100 GLN HB2  H   7.731  11.575  -5.973 1.00 . B A . 323 GLN HB2  1 1 
        3  5898 2 2 100 GLN HB3  H   7.883  13.005  -6.951 1.00 . B A . 323 GLN HB3  1 1 
        3  5899 2 2 100 GLN HE21 H   6.736  12.615  -9.505 1.00 . B A . 323 GLN HE21 1 1 
        3  5900 2 2 100 GLN HE22 H   7.887  13.158 -10.675 1.00 . B A . 323 GLN HE22 1 1 
        3  5901 2 2 100 GLN HG2  H   8.817  10.363  -7.892 1.00 . B A . 323 GLN HG2  1 1 
        3  5902 2 2 100 GLN HG3  H   7.173  10.905  -8.111 1.00 . B A . 323 GLN HG3  1 1 
        3  5903 2 2 100 GLN N    N  10.268  10.929  -6.295 1.00 . B A . 323 GLN N    1 1 
        3  5904 2 2 100 GLN NE2  N   7.647  12.650  -9.874 1.00 . B A . 323 GLN NE2  1 1 
        3  5905 2 2 100 GLN O    O  10.181  13.930  -4.746 1.00 . B A . 323 GLN O    1 1 
        3  5906 2 2 100 GLN OE1  O   9.768  11.967  -9.633 1.00 . B A . 323 GLN OE1  1 1 
        3  5907 2 2 101 LEU C    C  10.748  12.719  -2.139 1.00 . B A . 324 LEU C    1 1 
        3  5908 2 2 101 LEU CA   C   9.392  12.328  -2.645 1.00 . B A . 324 LEU CA   1 1 
        3  5909 2 2 101 LEU CB   C   8.883  11.237  -1.744 1.00 . B A . 324 LEU CB   1 1 
        3  5910 2 2 101 LEU CD1  C   7.056   9.824  -0.948 1.00 . B A . 324 LEU CD1  1 1 
        3  5911 2 2 101 LEU CD2  C   6.706  12.264  -1.476 1.00 . B A . 324 LEU CD2  1 1 
        3  5912 2 2 101 LEU CG   C   7.418  10.978  -1.853 1.00 . B A . 324 LEU CG   1 1 
        3  5913 2 2 101 LEU H    H   8.822  11.173  -4.272 1.00 . B A . 324 LEU H    1 1 
        3  5914 2 2 101 LEU HA   H   8.742  13.164  -2.540 1.00 . B A . 324 LEU HA   1 1 
        3  5915 2 2 101 LEU HB2  H   9.427  10.339  -1.903 1.00 . B A . 324 LEU HB2  1 1 
        3  5916 2 2 101 LEU HB3  H   9.075  11.551  -0.752 1.00 . B A . 324 LEU HB3  1 1 
        3  5917 2 2 101 LEU HD11 H   6.016   9.580  -1.070 1.00 . B A . 324 LEU HD11 1 1 
        3  5918 2 2 101 LEU HD12 H   7.246  10.110   0.074 1.00 . B A . 324 LEU HD12 1 1 
        3  5919 2 2 101 LEU HD13 H   7.668   8.964  -1.199 1.00 . B A . 324 LEU HD13 1 1 
        3  5920 2 2 101 LEU HD21 H   7.199  12.696  -0.602 1.00 . B A . 324 LEU HD21 1 1 
        3  5921 2 2 101 LEU HD22 H   5.674  12.060  -1.249 1.00 . B A . 324 LEU HD22 1 1 
        3  5922 2 2 101 LEU HD23 H   6.772  12.961  -2.299 1.00 . B A . 324 LEU HD23 1 1 
        3  5923 2 2 101 LEU HG   H   7.163  10.722  -2.870 1.00 . B A . 324 LEU HG   1 1 
        3  5924 2 2 101 LEU N    N   9.333  11.968  -4.015 1.00 . B A . 324 LEU N    1 1 
        3  5925 2 2 101 LEU O    O  11.803  12.314  -2.635 1.00 . B A . 324 LEU O    1 1 
        3  5926 2 2 102 PRO C    C  12.240  12.497   0.436 1.00 . B A . 325 PRO C    1 1 
        3  5927 2 2 102 PRO CA   C  11.758  13.796  -0.190 1.00 . B A . 325 PRO CA   1 1 
        3  5928 2 2 102 PRO CB   C  11.070  14.645   0.875 1.00 . B A . 325 PRO CB   1 1 
        3  5929 2 2 102 PRO CD   C   9.444  14.235  -0.714 1.00 . B A . 325 PRO CD   1 1 
        3  5930 2 2 102 PRO CG   C   9.931  15.273   0.196 1.00 . B A . 325 PRO CG   1 1 
        3  5931 2 2 102 PRO HA   H  12.568  14.334  -0.647 1.00 . B A . 325 PRO HA   1 1 
        3  5932 2 2 102 PRO HB2  H  10.715  14.003   1.643 1.00 . B A . 325 PRO HB2  1 1 
        3  5933 2 2 102 PRO HB3  H  11.742  15.365   1.274 1.00 . B A . 325 PRO HB3  1 1 
        3  5934 2 2 102 PRO HD2  H   8.755  13.574  -0.216 1.00 . B A . 325 PRO HD2  1 1 
        3  5935 2 2 102 PRO HD3  H   8.992  14.686  -1.554 1.00 . B A . 325 PRO HD3  1 1 
        3  5936 2 2 102 PRO HG2  H   9.167  15.540   0.906 1.00 . B A . 325 PRO HG2  1 1 
        3  5937 2 2 102 PRO HG3  H  10.236  16.115  -0.360 1.00 . B A . 325 PRO HG3  1 1 
        3  5938 2 2 102 PRO N    N  10.670  13.524  -1.098 1.00 . B A . 325 PRO N    1 1 
        3  5939 2 2 102 PRO O    O  11.426  11.639   0.779 1.00 . B A . 325 PRO O    1 1 
        3  5940 2 2 103 ARG C    C  13.459  11.022   2.613 1.00 . B A . 326 ARG C    1 1 
        3  5941 2 2 103 ARG CA   C  14.136  11.212   1.264 1.00 . B A . 326 ARG CA   1 1 
        3  5942 2 2 103 ARG CB   C  15.605  11.489   1.496 1.00 . B A . 326 ARG CB   1 1 
        3  5943 2 2 103 ARG CD   C  16.595   9.996  -0.243 1.00 . B A . 326 ARG CD   1 1 
        3  5944 2 2 103 ARG CG   C  16.494  10.303   1.237 1.00 . B A . 326 ARG CG   1 1 
        3  5945 2 2 103 ARG CZ   C  18.378   9.392  -1.846 1.00 . B A . 326 ARG CZ   1 1 
        3  5946 2 2 103 ARG H    H  14.146  13.004   0.150 1.00 . B A . 326 ARG H    1 1 
        3  5947 2 2 103 ARG HA   H  14.027  10.320   0.663 1.00 . B A . 326 ARG HA   1 1 
        3  5948 2 2 103 ARG HB2  H  15.917  12.294   0.847 1.00 . B A . 326 ARG HB2  1 1 
        3  5949 2 2 103 ARG HB3  H  15.741  11.795   2.523 1.00 . B A . 326 ARG HB3  1 1 
        3  5950 2 2 103 ARG HD2  H  15.824   9.284  -0.499 1.00 . B A . 326 ARG HD2  1 1 
        3  5951 2 2 103 ARG HD3  H  16.439  10.907  -0.794 1.00 . B A . 326 ARG HD3  1 1 
        3  5952 2 2 103 ARG HE   H  18.447   9.063   0.129 1.00 . B A . 326 ARG HE   1 1 
        3  5953 2 2 103 ARG HG2  H  17.461  10.521   1.618 1.00 . B A . 326 ARG HG2  1 1 
        3  5954 2 2 103 ARG HG3  H  16.089   9.443   1.745 1.00 . B A . 326 ARG HG3  1 1 
        3  5955 2 2 103 ARG HH11 H  16.768  10.302  -2.671 1.00 . B A . 326 ARG HH11 1 1 
        3  5956 2 2 103 ARG HH12 H  18.023   9.869  -3.787 1.00 . B A . 326 ARG HH12 1 1 
        3  5957 2 2 103 ARG HH21 H  20.117   8.476  -1.331 1.00 . B A . 326 ARG HH21 1 1 
        3  5958 2 2 103 ARG HH22 H  19.930   8.821  -3.022 1.00 . B A . 326 ARG HH22 1 1 
        3  5959 2 2 103 ARG N    N  13.546  12.348   0.565 1.00 . B A . 326 ARG N    1 1 
        3  5960 2 2 103 ARG NE   N  17.899   9.432  -0.602 1.00 . B A . 326 ARG NE   1 1 
        3  5961 2 2 103 ARG NH1  N  17.665   9.894  -2.848 1.00 . B A . 326 ARG NH1  1 1 
        3  5962 2 2 103 ARG NH2  N  19.570   8.855  -2.085 1.00 . B A . 326 ARG NH2  1 1 
        3  5963 2 2 103 ARG O    O  13.115   9.912   3.015 1.00 . B A . 326 ARG O    1 1 
        3  5964 2 2 104 ALA C    C  11.164  11.765   4.513 1.00 . B A . 327 ALA C    1 1 
        3  5965 2 2 104 ALA CA   C  12.631  12.186   4.586 1.00 . B A . 327 ALA CA   1 1 
        3  5966 2 2 104 ALA CB   C  12.736  13.583   5.149 1.00 . B A . 327 ALA CB   1 1 
        3  5967 2 2 104 ALA H    H  13.642  12.969   2.904 1.00 . B A . 327 ALA H    1 1 
        3  5968 2 2 104 ALA HA   H  13.157  11.522   5.252 1.00 . B A . 327 ALA HA   1 1 
        3  5969 2 2 104 ALA HB1  H  12.292  13.606   6.132 1.00 . B A . 327 ALA HB1  1 1 
        3  5970 2 2 104 ALA HB2  H  12.218  14.271   4.496 1.00 . B A . 327 ALA HB2  1 1 
        3  5971 2 2 104 ALA HB3  H  13.775  13.862   5.214 1.00 . B A . 327 ALA HB3  1 1 
        3  5972 2 2 104 ALA N    N  13.285  12.141   3.291 1.00 . B A . 327 ALA N    1 1 
        3  5973 2 2 104 ALA O    O  10.650  11.133   5.436 1.00 . B A . 327 ALA O    1 1 
        3  5974 2 2 105 THR C    C   8.935  10.356   2.921 1.00 . B A . 328 THR C    1 1 
        3  5975 2 2 105 THR CA   C   9.099  11.810   3.253 1.00 . B A . 328 THR CA   1 1 
        3  5976 2 2 105 THR CB   C   8.536  12.677   2.126 1.00 . B A . 328 THR CB   1 1 
        3  5977 2 2 105 THR CG2  C   7.123  12.290   1.850 1.00 . B A . 328 THR CG2  1 1 
        3  5978 2 2 105 THR H    H  10.964  12.475   2.644 1.00 . B A . 328 THR H    1 1 
        3  5979 2 2 105 THR HA   H   8.576  12.033   4.170 1.00 . B A . 328 THR HA   1 1 
        3  5980 2 2 105 THR HB   H   9.135  12.520   1.211 1.00 . B A . 328 THR HB   1 1 
        3  5981 2 2 105 THR HG1  H   8.154  14.166   3.375 1.00 . B A . 328 THR HG1  1 1 
        3  5982 2 2 105 THR HG21 H   7.118  11.332   1.367 1.00 . B A . 328 THR HG21 1 1 
        3  5983 2 2 105 THR HG22 H   6.666  13.029   1.215 1.00 . B A . 328 THR HG22 1 1 
        3  5984 2 2 105 THR HG23 H   6.593  12.223   2.784 1.00 . B A . 328 THR HG23 1 1 
        3  5985 2 2 105 THR N    N  10.496  12.088   3.408 1.00 . B A . 328 THR N    1 1 
        3  5986 2 2 105 THR O    O   8.064   9.658   3.434 1.00 . B A . 328 THR O    1 1 
        3  5987 2 2 105 THR OG1  O   8.589  14.056   2.509 1.00 . B A . 328 THR OG1  1 1 
        3  5988 2 2 106 PHE C    C  10.126   7.699   3.002 1.00 . B A . 329 PHE C    1 1 
        3  5989 2 2 106 PHE CA   C   9.937   8.541   1.734 1.00 . B A . 329 PHE CA   1 1 
        3  5990 2 2 106 PHE CB   C  11.137   8.417   0.813 1.00 . B A . 329 PHE CB   1 1 
        3  5991 2 2 106 PHE CD1  C  11.047   6.083   0.104 1.00 . B A . 329 PHE CD1  1 1 
        3  5992 2 2 106 PHE CD2  C  12.875   6.781   1.456 1.00 . B A . 329 PHE CD2  1 1 
        3  5993 2 2 106 PHE CE1  C  11.564   4.812   0.041 1.00 . B A . 329 PHE CE1  1 1 
        3  5994 2 2 106 PHE CE2  C  13.406   5.511   1.408 1.00 . B A . 329 PHE CE2  1 1 
        3  5995 2 2 106 PHE CG   C  11.698   7.062   0.806 1.00 . B A . 329 PHE CG   1 1 
        3  5996 2 2 106 PHE CZ   C  12.750   4.523   0.888 1.00 . B A . 329 PHE CZ   1 1 
        3  5997 2 2 106 PHE H    H  10.468  10.544   1.689 1.00 . B A . 329 PHE H    1 1 
        3  5998 2 2 106 PHE HA   H   9.039   8.239   1.214 1.00 . B A . 329 PHE HA   1 1 
        3  5999 2 2 106 PHE HB2  H  10.865   8.686  -0.192 1.00 . B A . 329 PHE HB2  1 1 
        3  6000 2 2 106 PHE HB3  H  11.906   9.090   1.164 1.00 . B A . 329 PHE HB3  1 1 
        3  6001 2 2 106 PHE HD1  H  10.120   6.339  -0.405 1.00 . B A . 329 PHE HD1  1 1 
        3  6002 2 2 106 PHE HD2  H  13.377   7.571   2.006 1.00 . B A . 329 PHE HD2  1 1 
        3  6003 2 2 106 PHE HE1  H  11.049   4.043  -0.514 1.00 . B A . 329 PHE HE1  1 1 
        3  6004 2 2 106 PHE HE2  H  14.330   5.288   1.920 1.00 . B A . 329 PHE HE2  1 1 
        3  6005 2 2 106 PHE HZ   H  13.164   3.527   0.920 1.00 . B A . 329 PHE HZ   1 1 
        3  6006 2 2 106 PHE N    N   9.828   9.912   2.083 1.00 . B A . 329 PHE N    1 1 
        3  6007 2 2 106 PHE O    O   9.423   6.719   3.217 1.00 . B A . 329 PHE O    1 1 
        3  6008 2 2 107 ASP C    C  10.134   7.350   5.976 1.00 . B A . 330 ASP C    1 1 
        3  6009 2 2 107 ASP CA   C  11.366   7.468   5.121 1.00 . B A . 330 ASP CA   1 1 
        3  6010 2 2 107 ASP CB   C  12.378   8.309   5.879 1.00 . B A . 330 ASP CB   1 1 
        3  6011 2 2 107 ASP CG   C  12.763   7.697   7.211 1.00 . B A . 330 ASP CG   1 1 
        3  6012 2 2 107 ASP H    H  11.602   8.911   3.583 1.00 . B A . 330 ASP H    1 1 
        3  6013 2 2 107 ASP HA   H  11.770   6.480   4.939 1.00 . B A . 330 ASP HA   1 1 
        3  6014 2 2 107 ASP HB2  H  13.250   8.426   5.278 1.00 . B A . 330 ASP HB2  1 1 
        3  6015 2 2 107 ASP HB3  H  11.951   9.284   6.064 1.00 . B A . 330 ASP HB3  1 1 
        3  6016 2 2 107 ASP N    N  11.070   8.122   3.839 1.00 . B A . 330 ASP N    1 1 
        3  6017 2 2 107 ASP O    O   9.913   6.346   6.650 1.00 . B A . 330 ASP O    1 1 
        3  6018 2 2 107 ASP OD1  O  12.371   8.257   8.259 1.00 . B A . 330 ASP OD1  1 1 
        3  6019 2 2 107 ASP OD2  O  13.449   6.658   7.219 1.00 . B A . 330 ASP OD2  1 1 
        3  6020 2 2 108 SER C    C   7.209   7.380   6.358 1.00 . B A . 331 SER C    1 1 
        3  6021 2 2 108 SER CA   C   8.158   8.489   6.745 1.00 . B A . 331 SER CA   1 1 
        3  6022 2 2 108 SER CB   C   7.491   9.850   6.492 1.00 . B A . 331 SER CB   1 1 
        3  6023 2 2 108 SER H    H   9.545   9.097   5.276 1.00 . B A . 331 SER H    1 1 
        3  6024 2 2 108 SER HA   H   8.436   8.397   7.784 1.00 . B A . 331 SER HA   1 1 
        3  6025 2 2 108 SER HB2  H   8.228  10.528   6.120 1.00 . B A . 331 SER HB2  1 1 
        3  6026 2 2 108 SER HB3  H   6.715   9.750   5.743 1.00 . B A . 331 SER HB3  1 1 
        3  6027 2 2 108 SER HG   H   6.227   9.783   7.993 1.00 . B A . 331 SER HG   1 1 
        3  6028 2 2 108 SER N    N   9.341   8.386   5.923 1.00 . B A . 331 SER N    1 1 
        3  6029 2 2 108 SER O    O   6.707   6.616   7.179 1.00 . B A . 331 SER O    1 1 
        3  6030 2 2 108 SER OG   O   6.914  10.382   7.674 1.00 . B A . 331 SER OG   1 1 
        3  6031 2 2 109 LEU C    C   6.329   5.237   3.891 1.00 . B A . 332 LEU C    1 1 
        3  6032 2 2 109 LEU CA   C   5.935   6.565   4.496 1.00 . B A . 332 LEU CA   1 1 
        3  6033 2 2 109 LEU CB   C   5.337   7.442   3.433 1.00 . B A . 332 LEU CB   1 1 
        3  6034 2 2 109 LEU CD1  C   5.029   9.751   2.656 1.00 . B A . 332 LEU CD1  1 1 
        3  6035 2 2 109 LEU CD2  C   4.058   9.117   4.808 1.00 . B A . 332 LEU CD2  1 1 
        3  6036 2 2 109 LEU CG   C   5.200   8.885   3.843 1.00 . B A . 332 LEU CG   1 1 
        3  6037 2 2 109 LEU H    H   7.595   7.865   4.491 1.00 . B A . 332 LEU H    1 1 
        3  6038 2 2 109 LEU HA   H   5.219   6.398   5.250 1.00 . B A . 332 LEU HA   1 1 
        3  6039 2 2 109 LEU HB2  H   5.990   7.404   2.571 1.00 . B A . 332 LEU HB2  1 1 
        3  6040 2 2 109 LEU HB3  H   4.376   7.067   3.164 1.00 . B A . 332 LEU HB3  1 1 
        3  6041 2 2 109 LEU HD11 H   4.040   9.583   2.229 1.00 . B A . 332 LEU HD11 1 1 
        3  6042 2 2 109 LEU HD12 H   5.799   9.518   1.933 1.00 . B A . 332 LEU HD12 1 1 
        3  6043 2 2 109 LEU HD13 H   5.127  10.775   2.980 1.00 . B A . 332 LEU HD13 1 1 
        3  6044 2 2 109 LEU HD21 H   4.248   8.581   5.723 1.00 . B A . 332 LEU HD21 1 1 
        3  6045 2 2 109 LEU HD22 H   3.136   8.769   4.365 1.00 . B A . 332 LEU HD22 1 1 
        3  6046 2 2 109 LEU HD23 H   3.980  10.178   5.017 1.00 . B A . 332 LEU HD23 1 1 
        3  6047 2 2 109 LEU HG   H   6.104   9.172   4.318 1.00 . B A . 332 LEU HG   1 1 
        3  6048 2 2 109 LEU N    N   7.016   7.318   5.073 1.00 . B A . 332 LEU N    1 1 
        3  6049 2 2 109 LEU O    O   5.814   4.188   4.264 1.00 . B A . 332 LEU O    1 1 
        3  6050 2 2 110 TYR C    C   8.698   3.487   2.215 1.00 . B A . 333 TYR C    1 1 
        3  6051 2 2 110 TYR CA   C   7.398   4.211   2.002 1.00 . B A . 333 TYR CA   1 1 
        3  6052 2 2 110 TYR CB   C   7.299   4.760   0.604 1.00 . B A . 333 TYR CB   1 1 
        3  6053 2 2 110 TYR CD1  C   4.804   4.627   0.314 1.00 . B A . 333 TYR CD1  1 1 
        3  6054 2 2 110 TYR CD2  C   5.860   6.754   0.212 1.00 . B A . 333 TYR CD2  1 1 
        3  6055 2 2 110 TYR CE1  C   3.589   5.220   0.062 1.00 . B A . 333 TYR CE1  1 1 
        3  6056 2 2 110 TYR CE2  C   4.653   7.350  -0.029 1.00 . B A . 333 TYR CE2  1 1 
        3  6057 2 2 110 TYR CG   C   5.958   5.391   0.391 1.00 . B A . 333 TYR CG   1 1 
        3  6058 2 2 110 TYR CZ   C   3.461   6.516   0.108 1.00 . B A . 333 TYR CZ   1 1 
        3  6059 2 2 110 TYR H    H   7.788   6.100   2.862 1.00 . B A . 333 TYR H    1 1 
        3  6060 2 2 110 TYR HA   H   6.582   3.519   2.140 1.00 . B A . 333 TYR HA   1 1 
        3  6061 2 2 110 TYR HB2  H   8.063   5.510   0.451 1.00 . B A . 333 TYR HB2  1 1 
        3  6062 2 2 110 TYR HB3  H   7.417   3.963  -0.111 1.00 . B A . 333 TYR HB3  1 1 
        3  6063 2 2 110 TYR HD1  H   4.867   3.559   0.450 1.00 . B A . 333 TYR HD1  1 1 
        3  6064 2 2 110 TYR HD2  H   6.751   7.357   0.276 1.00 . B A . 333 TYR HD2  1 1 
        3  6065 2 2 110 TYR HE1  H   2.695   4.619   0.004 1.00 . B A . 333 TYR HE1  1 1 
        3  6066 2 2 110 TYR HE2  H   4.597   8.418  -0.166 1.00 . B A . 333 TYR HE2  1 1 
        3  6067 2 2 110 TYR HH   H   1.659   6.817   0.210 1.00 . B A . 333 TYR HH   1 1 
        3  6068 2 2 110 TYR N    N   7.218   5.301   2.934 1.00 . B A . 333 TYR N    1 1 
        3  6069 2 2 110 TYR O    O   8.970   2.490   1.553 1.00 . B A . 333 TYR O    1 1 
        3  6070 2 2 110 TYR OH   O   2.339   7.183  -0.368 1.00 . B A . 333 TYR OH   1 1 
        3  6071 2 2 111 ARG C    C  10.330   1.899   3.959 1.00 . B A . 334 ARG C    1 1 
        3  6072 2 2 111 ARG CA   C  10.700   3.310   3.527 1.00 . B A . 334 ARG CA   1 1 
        3  6073 2 2 111 ARG CB   C  11.330   4.116   4.643 1.00 . B A . 334 ARG CB   1 1 
        3  6074 2 2 111 ARG CD   C  11.324   3.543   7.056 1.00 . B A . 334 ARG CD   1 1 
        3  6075 2 2 111 ARG CG   C  11.929   3.257   5.704 1.00 . B A . 334 ARG CG   1 1 
        3  6076 2 2 111 ARG CZ   C  11.881   3.064   9.414 1.00 . B A . 334 ARG CZ   1 1 
        3  6077 2 2 111 ARG H    H   9.367   4.910   3.474 1.00 . B A . 334 ARG H    1 1 
        3  6078 2 2 111 ARG HA   H  11.376   3.254   2.688 1.00 . B A . 334 ARG HA   1 1 
        3  6079 2 2 111 ARG HB2  H  12.109   4.738   4.227 1.00 . B A . 334 ARG HB2  1 1 
        3  6080 2 2 111 ARG HB3  H  10.570   4.752   5.093 1.00 . B A . 334 ARG HB3  1 1 
        3  6081 2 2 111 ARG HD2  H  11.444   4.580   7.272 1.00 . B A . 334 ARG HD2  1 1 
        3  6082 2 2 111 ARG HD3  H  10.277   3.318   7.011 1.00 . B A . 334 ARG HD3  1 1 
        3  6083 2 2 111 ARG HE   H  12.470   1.965   7.843 1.00 . B A . 334 ARG HE   1 1 
        3  6084 2 2 111 ARG HG2  H  11.732   2.234   5.443 1.00 . B A . 334 ARG HG2  1 1 
        3  6085 2 2 111 ARG HG3  H  12.978   3.437   5.734 1.00 . B A . 334 ARG HG3  1 1 
        3  6086 2 2 111 ARG HH11 H  10.685   4.675   9.142 1.00 . B A . 334 ARG HH11 1 1 
        3  6087 2 2 111 ARG HH12 H  11.125   4.344  10.785 1.00 . B A . 334 ARG HH12 1 1 
        3  6088 2 2 111 ARG HH21 H  13.031   1.508  10.033 1.00 . B A . 334 ARG HH21 1 1 
        3  6089 2 2 111 ARG HH22 H  12.468   2.568  11.289 1.00 . B A . 334 ARG HH22 1 1 
        3  6090 2 2 111 ARG N    N   9.517   4.003   3.119 1.00 . B A . 334 ARG N    1 1 
        3  6091 2 2 111 ARG NE   N  11.949   2.755   8.118 1.00 . B A . 334 ARG NE   1 1 
        3  6092 2 2 111 ARG NH1  N  11.174   4.110   9.812 1.00 . B A . 334 ARG NH1  1 1 
        3  6093 2 2 111 ARG NH2  N  12.506   2.318  10.316 1.00 . B A . 334 ARG NH2  1 1 
        3  6094 2 2 111 ARG O    O  11.032   0.928   3.665 1.00 . B A . 334 ARG O    1 1 
        3  6095 2 2 112 GLN C    C   7.051   0.925   4.594 1.00 . B A . 335 GLN C    1 1 
        3  6096 2 2 112 GLN CA   C   8.500   0.613   4.857 1.00 . B A . 335 GLN CA   1 1 
        3  6097 2 2 112 GLN CB   C   8.676   0.116   6.259 1.00 . B A . 335 GLN CB   1 1 
        3  6098 2 2 112 GLN CD   C  10.177  -1.114   7.838 1.00 . B A . 335 GLN CD   1 1 
        3  6099 2 2 112 GLN CG   C   9.886  -0.761   6.406 1.00 . B A . 335 GLN CG   1 1 
        3  6100 2 2 112 GLN H    H   8.889   2.613   5.119 1.00 . B A . 335 GLN H    1 1 
        3  6101 2 2 112 GLN HA   H   8.862  -0.130   4.159 1.00 . B A . 335 GLN HA   1 1 
        3  6102 2 2 112 GLN HB2  H   8.780   0.961   6.917 1.00 . B A . 335 GLN HB2  1 1 
        3  6103 2 2 112 GLN HB3  H   7.813  -0.431   6.530 1.00 . B A . 335 GLN HB3  1 1 
        3  6104 2 2 112 GLN HE21 H  10.776   0.727   8.096 1.00 . B A . 335 GLN HE21 1 1 
        3  6105 2 2 112 GLN HE22 H  10.912  -0.304   9.484 1.00 . B A . 335 GLN HE22 1 1 
        3  6106 2 2 112 GLN HG2  H   9.712  -1.670   5.851 1.00 . B A . 335 GLN HG2  1 1 
        3  6107 2 2 112 GLN HG3  H  10.739  -0.244   5.992 1.00 . B A . 335 GLN HG3  1 1 
        3  6108 2 2 112 GLN N    N   9.227   1.820   4.674 1.00 . B A . 335 GLN N    1 1 
        3  6109 2 2 112 GLN NE2  N  10.666  -0.134   8.549 1.00 . B A . 335 GLN NE2  1 1 
        3  6110 2 2 112 GLN O    O   6.419   1.628   5.382 1.00 . B A . 335 GLN O    1 1 
        3  6111 2 2 112 GLN OE1  O   9.896  -2.211   8.308 1.00 . B A . 335 GLN OE1  1 1 
        3  6112 2 2 113 ARG C    C   4.218  -0.258   3.481 1.00 . B A . 336 ARG C    1 1 
        3  6113 2 2 113 ARG CA   C   5.194   0.842   3.107 1.00 . B A . 336 ARG CA   1 1 
        3  6114 2 2 113 ARG CB   C   5.165   1.143   1.594 1.00 . B A . 336 ARG CB   1 1 
        3  6115 2 2 113 ARG CD   C   2.859   2.144   1.756 1.00 . B A . 336 ARG CD   1 1 
        3  6116 2 2 113 ARG CG   C   3.771   1.201   1.001 1.00 . B A . 336 ARG CG   1 1 
        3  6117 2 2 113 ARG CZ   C   0.425   2.412   1.950 1.00 . B A . 336 ARG CZ   1 1 
        3  6118 2 2 113 ARG H    H   6.916  -0.375   3.070 1.00 . B A . 336 ARG H    1 1 
        3  6119 2 2 113 ARG HA   H   4.945   1.737   3.658 1.00 . B A . 336 ARG HA   1 1 
        3  6120 2 2 113 ARG HB2  H   5.669   2.078   1.389 1.00 . B A . 336 ARG HB2  1 1 
        3  6121 2 2 113 ARG HB3  H   5.702   0.365   1.090 1.00 . B A . 336 ARG HB3  1 1 
        3  6122 2 2 113 ARG HD2  H   2.842   1.847   2.789 1.00 . B A . 336 ARG HD2  1 1 
        3  6123 2 2 113 ARG HD3  H   3.244   3.151   1.673 1.00 . B A . 336 ARG HD3  1 1 
        3  6124 2 2 113 ARG HE   H   1.386   1.829   0.298 1.00 . B A . 336 ARG HE   1 1 
        3  6125 2 2 113 ARG HG2  H   3.841   1.533  -0.021 1.00 . B A . 336 ARG HG2  1 1 
        3  6126 2 2 113 ARG HG3  H   3.346   0.209   1.032 1.00 . B A . 336 ARG HG3  1 1 
        3  6127 2 2 113 ARG HH11 H   1.450   2.876   3.633 1.00 . B A . 336 ARG HH11 1 1 
        3  6128 2 2 113 ARG HH12 H  -0.273   3.048   3.743 1.00 . B A . 336 ARG HH12 1 1 
        3  6129 2 2 113 ARG HH21 H  -0.879   2.026   0.454 1.00 . B A . 336 ARG HH21 1 1 
        3  6130 2 2 113 ARG HH22 H  -1.593   2.576   1.937 1.00 . B A . 336 ARG HH22 1 1 
        3  6131 2 2 113 ARG N    N   6.508   0.415   3.513 1.00 . B A . 336 ARG N    1 1 
        3  6132 2 2 113 ARG NE   N   1.501   2.107   1.234 1.00 . B A . 336 ARG NE   1 1 
        3  6133 2 2 113 ARG NH1  N   0.548   2.807   3.208 1.00 . B A . 336 ARG NH1  1 1 
        3  6134 2 2 113 ARG NH2  N  -0.777   2.324   1.405 1.00 . B A . 336 ARG NH2  1 1 
        3  6135 2 2 113 ARG O    O   4.307  -1.373   2.981 1.00 . B A . 336 ARG O    1 1 
        3  6136 2 2 114 ARG C    C   1.254  -1.150   3.793 1.00 . B A . 337 ARG C    1 1 
        3  6137 2 2 114 ARG CA   C   2.382  -1.024   4.766 1.00 . B A . 337 ARG CA   1 1 
        3  6138 2 2 114 ARG CB   C   1.825  -0.746   6.136 1.00 . B A . 337 ARG CB   1 1 
        3  6139 2 2 114 ARG CD   C   2.699  -1.784   8.187 1.00 . B A . 337 ARG CD   1 1 
        3  6140 2 2 114 ARG CG   C   2.896  -0.681   7.175 1.00 . B A . 337 ARG CG   1 1 
        3  6141 2 2 114 ARG CZ   C   2.472  -0.813  10.457 1.00 . B A . 337 ARG CZ   1 1 
        3  6142 2 2 114 ARG H    H   3.356   0.793   4.963 1.00 . B A . 337 ARG H    1 1 
        3  6143 2 2 114 ARG HA   H   2.921  -1.955   4.811 1.00 . B A . 337 ARG HA   1 1 
        3  6144 2 2 114 ARG HB2  H   1.284   0.189   6.126 1.00 . B A . 337 ARG HB2  1 1 
        3  6145 2 2 114 ARG HB3  H   1.159  -1.545   6.400 1.00 . B A . 337 ARG HB3  1 1 
        3  6146 2 2 114 ARG HD2  H   1.648  -2.000   8.246 1.00 . B A . 337 ARG HD2  1 1 
        3  6147 2 2 114 ARG HD3  H   3.221  -2.662   7.836 1.00 . B A . 337 ARG HD3  1 1 
        3  6148 2 2 114 ARG HE   H   4.143  -1.642   9.717 1.00 . B A . 337 ARG HE   1 1 
        3  6149 2 2 114 ARG HG2  H   3.842  -0.822   6.675 1.00 . B A . 337 ARG HG2  1 1 
        3  6150 2 2 114 ARG HG3  H   2.871   0.275   7.665 1.00 . B A . 337 ARG HG3  1 1 
        3  6151 2 2 114 ARG HH11 H   0.762  -0.798   9.377 1.00 . B A . 337 ARG HH11 1 1 
        3  6152 2 2 114 ARG HH12 H   0.650  -0.083  10.948 1.00 . B A . 337 ARG HH12 1 1 
        3  6153 2 2 114 ARG HH21 H   3.984  -0.706  11.803 1.00 . B A . 337 ARG HH21 1 1 
        3  6154 2 2 114 ARG HH22 H   2.476  -0.026  12.325 1.00 . B A . 337 ARG HH22 1 1 
        3  6155 2 2 114 ARG N    N   3.302   0.014   4.386 1.00 . B A . 337 ARG N    1 1 
        3  6156 2 2 114 ARG NE   N   3.204  -1.423   9.516 1.00 . B A . 337 ARG NE   1 1 
        3  6157 2 2 114 ARG NH1  N   1.191  -0.544  10.242 1.00 . B A . 337 ARG NH1  1 1 
        3  6158 2 2 114 ARG NH2  N   3.021  -0.491  11.620 1.00 . B A . 337 ARG NH2  1 1 
        3  6159 2 2 114 ARG O    O   0.435  -0.244   3.598 1.00 . B A . 337 ARG O    1 1 
        3  6160 2 2 115 ILE C    C  -0.799  -3.594   2.964 1.00 . B A . 338 ILE C    1 1 
        3  6161 2 2 115 ILE CA   C   0.187  -2.662   2.257 1.00 . B A . 338 ILE CA   1 1 
        3  6162 2 2 115 ILE CB   C   0.797  -3.344   1.030 1.00 . B A . 338 ILE CB   1 1 
        3  6163 2 2 115 ILE CD1  C   2.862  -2.951  -0.342 1.00 . B A . 338 ILE CD1  1 1 
        3  6164 2 2 115 ILE CG1  C   1.612  -2.340   0.253 1.00 . B A . 338 ILE CG1  1 1 
        3  6165 2 2 115 ILE CG2  C  -0.248  -3.950   0.131 1.00 . B A . 338 ILE CG2  1 1 
        3  6166 2 2 115 ILE H    H   1.914  -2.989   3.390 1.00 . B A . 338 ILE H    1 1 
        3  6167 2 2 115 ILE HA   H  -0.304  -1.774   1.933 1.00 . B A . 338 ILE HA   1 1 
        3  6168 2 2 115 ILE HB   H   1.442  -4.123   1.373 1.00 . B A . 338 ILE HB   1 1 
        3  6169 2 2 115 ILE HD11 H   3.467  -2.177  -0.784 1.00 . B A . 338 ILE HD11 1 1 
        3  6170 2 2 115 ILE HD12 H   2.582  -3.666  -1.096 1.00 . B A . 338 ILE HD12 1 1 
        3  6171 2 2 115 ILE HD13 H   3.430  -3.449   0.438 1.00 . B A . 338 ILE HD13 1 1 
        3  6172 2 2 115 ILE HG12 H   0.999  -1.930  -0.557 1.00 . B A . 338 ILE HG12 1 1 
        3  6173 2 2 115 ILE HG13 H   1.903  -1.547   0.909 1.00 . B A . 338 ILE HG13 1 1 
        3  6174 2 2 115 ILE HG21 H  -0.908  -3.169  -0.229 1.00 . B A . 338 ILE HG21 1 1 
        3  6175 2 2 115 ILE HG22 H  -0.809  -4.683   0.688 1.00 . B A . 338 ILE HG22 1 1 
        3  6176 2 2 115 ILE HG23 H   0.246  -4.432  -0.711 1.00 . B A . 338 ILE HG23 1 1 
        3  6177 2 2 115 ILE N    N   1.232  -2.300   3.180 1.00 . B A . 338 ILE N    1 1 
        3  6178 2 2 115 ILE O    O  -0.393  -4.622   3.508 1.00 . B A . 338 ILE O    1 1 
        3  6179 2 2 116 ILE C    C  -3.875  -4.796   2.594 1.00 . B A . 339 ILE C    1 1 
        3  6180 2 2 116 ILE CA   C  -3.082  -4.057   3.647 1.00 . B A . 339 ILE CA   1 1 
        3  6181 2 2 116 ILE CB   C  -4.018  -3.224   4.571 1.00 . B A . 339 ILE CB   1 1 
        3  6182 2 2 116 ILE CD1  C  -3.789  -4.614   6.690 1.00 . B A . 339 ILE CD1  1 1 
        3  6183 2 2 116 ILE CG1  C  -3.502  -3.293   6.005 1.00 . B A . 339 ILE CG1  1 1 
        3  6184 2 2 116 ILE CG2  C  -5.475  -3.694   4.512 1.00 . B A . 339 ILE CG2  1 1 
        3  6185 2 2 116 ILE H    H  -2.365  -2.419   2.527 1.00 . B A . 339 ILE H    1 1 
        3  6186 2 2 116 ILE HA   H  -2.562  -4.781   4.258 1.00 . B A . 339 ILE HA   1 1 
        3  6187 2 2 116 ILE HB   H  -3.988  -2.196   4.242 1.00 . B A . 339 ILE HB   1 1 
        3  6188 2 2 116 ILE HD11 H  -3.282  -5.411   6.164 1.00 . B A . 339 ILE HD11 1 1 
        3  6189 2 2 116 ILE HD12 H  -4.854  -4.801   6.682 1.00 . B A . 339 ILE HD12 1 1 
        3  6190 2 2 116 ILE HD13 H  -3.439  -4.575   7.710 1.00 . B A . 339 ILE HD13 1 1 
        3  6191 2 2 116 ILE HG12 H  -2.431  -3.155   5.994 1.00 . B A . 339 ILE HG12 1 1 
        3  6192 2 2 116 ILE HG13 H  -3.958  -2.507   6.588 1.00 . B A . 339 ILE HG13 1 1 
        3  6193 2 2 116 ILE HG21 H  -6.104  -3.001   5.051 1.00 . B A . 339 ILE HG21 1 1 
        3  6194 2 2 116 ILE HG22 H  -5.558  -4.674   4.957 1.00 . B A . 339 ILE HG22 1 1 
        3  6195 2 2 116 ILE HG23 H  -5.792  -3.741   3.482 1.00 . B A . 339 ILE HG23 1 1 
        3  6196 2 2 116 ILE N    N  -2.076  -3.229   2.996 1.00 . B A . 339 ILE N    1 1 
        3  6197 2 2 116 ILE O    O  -4.625  -4.193   1.832 1.00 . B A . 339 ILE O    1 1 
        3  6198 2 2 117 PHE C    C  -5.707  -7.335   2.049 1.00 . B A . 340 PHE C    1 1 
        3  6199 2 2 117 PHE CA   C  -4.365  -6.893   1.519 1.00 . B A . 340 PHE CA   1 1 
        3  6200 2 2 117 PHE CB   C  -3.518  -8.109   1.122 1.00 . B A . 340 PHE CB   1 1 
        3  6201 2 2 117 PHE CD1  C  -1.087  -7.489   1.307 1.00 . B A . 340 PHE CD1  1 1 
        3  6202 2 2 117 PHE CD2  C  -2.012  -7.728  -0.878 1.00 . B A . 340 PHE CD2  1 1 
        3  6203 2 2 117 PHE CE1  C   0.141  -7.181   0.746 1.00 . B A . 340 PHE CE1  1 1 
        3  6204 2 2 117 PHE CE2  C  -0.780  -7.420  -1.435 1.00 . B A . 340 PHE CE2  1 1 
        3  6205 2 2 117 PHE CG   C  -2.181  -7.765   0.504 1.00 . B A . 340 PHE CG   1 1 
        3  6206 2 2 117 PHE CZ   C   0.290  -7.149  -0.619 1.00 . B A . 340 PHE CZ   1 1 
        3  6207 2 2 117 PHE H    H  -3.121  -6.560   3.180 1.00 . B A . 340 PHE H    1 1 
        3  6208 2 2 117 PHE HA   H  -4.524  -6.271   0.657 1.00 . B A . 340 PHE HA   1 1 
        3  6209 2 2 117 PHE HB2  H  -3.330  -8.703   2.003 1.00 . B A . 340 PHE HB2  1 1 
        3  6210 2 2 117 PHE HB3  H  -4.072  -8.701   0.409 1.00 . B A . 340 PHE HB3  1 1 
        3  6211 2 2 117 PHE HD1  H  -1.197  -7.519   2.382 1.00 . B A . 340 PHE HD1  1 1 
        3  6212 2 2 117 PHE HD2  H  -2.853  -7.944  -1.522 1.00 . B A . 340 PHE HD2  1 1 
        3  6213 2 2 117 PHE HE1  H   0.988  -6.971   1.375 1.00 . B A . 340 PHE HE1  1 1 
        3  6214 2 2 117 PHE HE2  H  -0.650  -7.399  -2.509 1.00 . B A . 340 PHE HE2  1 1 
        3  6215 2 2 117 PHE HZ   H   1.247  -6.908  -1.050 1.00 . B A . 340 PHE HZ   1 1 
        3  6216 2 2 117 PHE N    N  -3.691  -6.098   2.524 1.00 . B A . 340 PHE N    1 1 
        3  6217 2 2 117 PHE O    O  -5.787  -8.275   2.825 1.00 . B A . 340 PHE O    1 1 
        3  6218 2 2 118 LYS C    C  -9.092  -6.956   1.004 1.00 . B A . 341 LYS C    1 1 
        3  6219 2 2 118 LYS CA   C  -8.073  -6.907   2.145 1.00 . B A . 341 LYS CA   1 1 
        3  6220 2 2 118 LYS CB   C  -8.435  -5.860   3.191 1.00 . B A . 341 LYS CB   1 1 
        3  6221 2 2 118 LYS CD   C  -9.991  -5.074   4.857 1.00 . B A . 341 LYS CD   1 1 
        3  6222 2 2 118 LYS CE   C -10.881  -5.672   5.862 1.00 . B A . 341 LYS CE   1 1 
        3  6223 2 2 118 LYS CG   C  -9.705  -6.142   3.852 1.00 . B A . 341 LYS CG   1 1 
        3  6224 2 2 118 LYS H    H  -6.660  -6.050   0.866 1.00 . B A . 341 LYS H    1 1 
        3  6225 2 2 118 LYS HA   H  -8.048  -7.865   2.632 1.00 . B A . 341 LYS HA   1 1 
        3  6226 2 2 118 LYS HB2  H  -7.681  -5.841   3.957 1.00 . B A . 341 LYS HB2  1 1 
        3  6227 2 2 118 LYS HB3  H  -8.519  -4.901   2.763 1.00 . B A . 341 LYS HB3  1 1 
        3  6228 2 2 118 LYS HD2  H  -9.066  -4.749   5.322 1.00 . B A . 341 LYS HD2  1 1 
        3  6229 2 2 118 LYS HD3  H -10.488  -4.243   4.379 1.00 . B A . 341 LYS HD3  1 1 
        3  6230 2 2 118 LYS HE2  H -11.834  -5.827   5.395 1.00 . B A . 341 LYS HE2  1 1 
        3  6231 2 2 118 LYS HE3  H -10.442  -6.617   6.115 1.00 . B A . 341 LYS HE3  1 1 
        3  6232 2 2 118 LYS HG2  H -10.497  -6.174   3.118 1.00 . B A . 341 LYS HG2  1 1 
        3  6233 2 2 118 LYS HG3  H  -9.621  -7.090   4.350 1.00 . B A . 341 LYS HG3  1 1 
        3  6234 2 2 118 LYS HZ1  H -10.117  -4.667   7.521 1.00 . B A . 341 LYS HZ1  1 1 
        3  6235 2 2 118 LYS HZ2  H -11.657  -5.319   7.762 1.00 . B A . 341 LYS HZ2  1 1 
        3  6236 2 2 118 LYS HZ3  H -11.469  -3.925   6.831 1.00 . B A . 341 LYS HZ3  1 1 
        3  6237 2 2 118 LYS N    N  -6.757  -6.660   1.621 1.00 . B A . 341 LYS N    1 1 
        3  6238 2 2 118 LYS NZ   N -11.041  -4.838   7.077 1.00 . B A . 341 LYS NZ   1 1 
        3  6239 2 2 118 LYS O    O  -9.629  -5.928   0.593 1.00 . B A . 341 LYS O    1 1 
        3  6240 2 2 119 PRO C    C -11.514  -7.729  -0.784 1.00 . B A . 342 PRO C    1 1 
        3  6241 2 2 119 PRO CA   C -10.215  -8.510  -0.646 1.00 . B A . 342 PRO CA   1 1 
        3  6242 2 2 119 PRO CB   C -10.600  -9.947  -0.314 1.00 . B A . 342 PRO CB   1 1 
        3  6243 2 2 119 PRO CD   C  -8.550  -9.385   0.800 1.00 . B A . 342 PRO CD   1 1 
        3  6244 2 2 119 PRO CG   C  -9.582 -10.457   0.651 1.00 . B A . 342 PRO CG   1 1 
        3  6245 2 2 119 PRO HA   H  -9.710  -8.507  -1.594 1.00 . B A . 342 PRO HA   1 1 
        3  6246 2 2 119 PRO HB2  H -11.582  -9.941   0.136 1.00 . B A . 342 PRO HB2  1 1 
        3  6247 2 2 119 PRO HB3  H -10.621 -10.535  -1.220 1.00 . B A . 342 PRO HB3  1 1 
        3  6248 2 2 119 PRO HD2  H  -8.196  -9.355   1.812 1.00 . B A . 342 PRO HD2  1 1 
        3  6249 2 2 119 PRO HD3  H  -7.732  -9.550   0.114 1.00 . B A . 342 PRO HD3  1 1 
        3  6250 2 2 119 PRO HG2  H -10.053 -10.649   1.608 1.00 . B A . 342 PRO HG2  1 1 
        3  6251 2 2 119 PRO HG3  H  -9.130 -11.362   0.266 1.00 . B A . 342 PRO HG3  1 1 
        3  6252 2 2 119 PRO N    N  -9.291  -8.173   0.448 1.00 . B A . 342 PRO N    1 1 
        3  6253 2 2 119 PRO O    O -11.947  -6.971   0.084 1.00 . B A . 342 PRO O    1 1 
        3  6254 2 2 120 GLU C    C -14.135  -8.556  -3.166 1.00 . B A . 343 GLU C    1 1 
        3  6255 2 2 120 GLU CA   C -13.460  -7.537  -2.260 1.00 . B A . 343 GLU CA   1 1 
        3  6256 2 2 120 GLU CB   C -13.372  -6.205  -2.983 1.00 . B A . 343 GLU CB   1 1 
        3  6257 2 2 120 GLU CD   C -14.577  -4.839  -1.255 1.00 . B A . 343 GLU CD   1 1 
        3  6258 2 2 120 GLU CG   C -13.305  -5.007  -2.055 1.00 . B A . 343 GLU CG   1 1 
        3  6259 2 2 120 GLU H    H -11.726  -8.647  -2.527 1.00 . B A . 343 GLU H    1 1 
        3  6260 2 2 120 GLU HA   H -14.037  -7.421  -1.356 1.00 . B A . 343 GLU HA   1 1 
        3  6261 2 2 120 GLU HB2  H -12.494  -6.211  -3.599 1.00 . B A . 343 GLU HB2  1 1 
        3  6262 2 2 120 GLU HB3  H -14.234  -6.100  -3.612 1.00 . B A . 343 GLU HB3  1 1 
        3  6263 2 2 120 GLU HG2  H -12.481  -5.147  -1.368 1.00 . B A . 343 GLU HG2  1 1 
        3  6264 2 2 120 GLU HG3  H -13.141  -4.115  -2.642 1.00 . B A . 343 GLU HG3  1 1 
        3  6265 2 2 120 GLU N    N -12.152  -8.026  -1.909 1.00 . B A . 343 GLU N    1 1 
        3  6266 2 2 120 GLU O    O -13.543  -9.006  -4.150 1.00 . B A . 343 GLU O    1 1 
        3  6267 2 2 120 GLU OE1  O -14.567  -5.135  -0.044 1.00 . B A . 343 GLU OE1  1 1 
        3  6268 2 2 120 GLU OE2  O -15.600  -4.421  -1.839 1.00 . B A . 343 GLU OE2  1 1 
        3  6269 2 2 121 ASP C    C -15.488 -11.149  -3.939 1.00 . B A . 344 ASP C    1 1 
        3  6270 2 2 121 ASP CA   C -16.189  -9.839  -3.579 1.00 . B A . 344 ASP CA   1 1 
        3  6271 2 2 121 ASP CB   C -16.662  -9.163  -4.855 1.00 . B A . 344 ASP CB   1 1 
        3  6272 2 2 121 ASP CG   C -17.687  -8.076  -4.605 1.00 . B A . 344 ASP CG   1 1 
        3  6273 2 2 121 ASP H    H -15.707  -8.546  -1.971 1.00 . B A . 344 ASP H    1 1 
        3  6274 2 2 121 ASP HA   H -17.054 -10.072  -2.981 1.00 . B A . 344 ASP HA   1 1 
        3  6275 2 2 121 ASP HB2  H -15.810  -8.725  -5.331 1.00 . B A . 344 ASP HB2  1 1 
        3  6276 2 2 121 ASP HB3  H -17.096  -9.903  -5.512 1.00 . B A . 344 ASP HB3  1 1 
        3  6277 2 2 121 ASP N    N -15.349  -8.923  -2.798 1.00 . B A . 344 ASP N    1 1 
        3  6278 2 2 121 ASP O    O -15.109 -11.371  -5.089 1.00 . B A . 344 ASP O    1 1 
        3  6279 2 2 121 ASP OD1  O -17.292  -6.893  -4.503 1.00 . B A . 344 ASP OD1  1 1 
        3  6280 2 2 121 ASP OD2  O -18.892  -8.392  -4.500 1.00 . B A . 344 ASP OD2  1 1 
        3  6281 2 2 122 LEU C    C -16.010 -14.232  -3.714 1.00 . B A . 345 LEU C    1 1 
        3  6282 2 2 122 LEU CA   C -14.862 -13.371  -3.214 1.00 . B A . 345 LEU CA   1 1 
        3  6283 2 2 122 LEU CB   C -14.290 -14.046  -1.959 1.00 . B A . 345 LEU CB   1 1 
        3  6284 2 2 122 LEU CD1  C -12.067 -14.249  -3.020 1.00 . B A . 345 LEU CD1  1 1 
        3  6285 2 2 122 LEU CD2  C -12.420 -12.590  -1.171 1.00 . B A . 345 LEU CD2  1 1 
        3  6286 2 2 122 LEU CG   C -12.793 -13.940  -1.735 1.00 . B A . 345 LEU CG   1 1 
        3  6287 2 2 122 LEU H    H -15.504 -11.725  -2.034 1.00 . B A . 345 LEU H    1 1 
        3  6288 2 2 122 LEU HA   H -14.101 -13.332  -3.971 1.00 . B A . 345 LEU HA   1 1 
        3  6289 2 2 122 LEU HB2  H -14.788 -13.634  -1.096 1.00 . B A . 345 LEU HB2  1 1 
        3  6290 2 2 122 LEU HB3  H -14.528 -15.095  -2.025 1.00 . B A . 345 LEU HB3  1 1 
        3  6291 2 2 122 LEU HD11 H -12.144 -13.406  -3.688 1.00 . B A . 345 LEU HD11 1 1 
        3  6292 2 2 122 LEU HD12 H -12.536 -15.110  -3.473 1.00 . B A . 345 LEU HD12 1 1 
        3  6293 2 2 122 LEU HD13 H -11.029 -14.462  -2.814 1.00 . B A . 345 LEU HD13 1 1 
        3  6294 2 2 122 LEU HD21 H -11.346 -12.481  -1.179 1.00 . B A . 345 LEU HD21 1 1 
        3  6295 2 2 122 LEU HD22 H -12.780 -12.526  -0.151 1.00 . B A . 345 LEU HD22 1 1 
        3  6296 2 2 122 LEU HD23 H -12.871 -11.810  -1.766 1.00 . B A . 345 LEU HD23 1 1 
        3  6297 2 2 122 LEU HG   H -12.501 -14.691  -1.012 1.00 . B A . 345 LEU HG   1 1 
        3  6298 2 2 122 LEU N    N -15.320 -12.013  -2.956 1.00 . B A . 345 LEU N    1 1 
        3  6299 2 2 122 LEU O    O -16.332 -14.262  -4.899 1.00 . B A . 345 LEU O    1 1 
        3  6300 2 2 123 SER C    C -18.336 -16.208  -1.697 1.00 . B A . 346 SER C    1 1 
        3  6301 2 2 123 SER CA   C -17.708 -15.840  -3.020 1.00 . B A . 346 SER CA   1 1 
        3  6302 2 2 123 SER CB   C -17.158 -17.099  -3.701 1.00 . B A . 346 SER CB   1 1 
        3  6303 2 2 123 SER H    H -16.344 -14.756  -1.843 1.00 . B A . 346 SER H    1 1 
        3  6304 2 2 123 SER HA   H -18.432 -15.370  -3.639 1.00 . B A . 346 SER HA   1 1 
        3  6305 2 2 123 SER HB2  H -16.571 -16.817  -4.562 1.00 . B A . 346 SER HB2  1 1 
        3  6306 2 2 123 SER HB3  H -16.530 -17.632  -2.992 1.00 . B A . 346 SER HB3  1 1 
        3  6307 2 2 123 SER HG   H -18.604 -17.617  -4.922 1.00 . B A . 346 SER HG   1 1 
        3  6308 2 2 123 SER N    N -16.630 -14.901  -2.765 1.00 . B A . 346 SER N    1 1 
        3  6309 2 2 123 SER O    O -19.556 -16.243  -1.529 1.00 . B A . 346 SER O    1 1 
        3  6310 2 2 123 SER OG   O -18.197 -17.968  -4.122 1.00 . B A . 346 SER OG   1 1 
        3  6311 2 2 124 LEU C    C -17.370 -15.820   1.578 1.00 . B A . 347 LEU C    1 1 
        3  6312 2 2 124 LEU CA   C -17.802 -16.870   0.567 1.00 . B A . 347 LEU CA   1 1 
        3  6313 2 2 124 LEU CB   C -17.133 -18.196   0.858 1.00 . B A . 347 LEU CB   1 1 
        3  6314 2 2 124 LEU CD1  C -17.976 -19.621  -1.012 1.00 . B A . 347 LEU CD1  1 1 
        3  6315 2 2 124 LEU CD2  C -17.355 -20.675   1.171 1.00 . B A . 347 LEU CD2  1 1 
        3  6316 2 2 124 LEU CG   C -17.938 -19.442   0.495 1.00 . B A . 347 LEU CG   1 1 
        3  6317 2 2 124 LEU H    H -16.512 -16.340  -0.988 1.00 . B A . 347 LEU H    1 1 
        3  6318 2 2 124 LEU HA   H -18.862 -17.001   0.623 1.00 . B A . 347 LEU HA   1 1 
        3  6319 2 2 124 LEU HB2  H -16.220 -18.224   0.283 1.00 . B A . 347 LEU HB2  1 1 
        3  6320 2 2 124 LEU HB3  H -16.897 -18.225   1.896 1.00 . B A . 347 LEU HB3  1 1 
        3  6321 2 2 124 LEU HD11 H -18.460 -20.555  -1.256 1.00 . B A . 347 LEU HD11 1 1 
        3  6322 2 2 124 LEU HD12 H -16.965 -19.625  -1.393 1.00 . B A . 347 LEU HD12 1 1 
        3  6323 2 2 124 LEU HD13 H -18.524 -18.803  -1.456 1.00 . B A . 347 LEU HD13 1 1 
        3  6324 2 2 124 LEU HD21 H -16.312 -20.773   0.909 1.00 . B A . 347 LEU HD21 1 1 
        3  6325 2 2 124 LEU HD22 H -17.891 -21.553   0.842 1.00 . B A . 347 LEU HD22 1 1 
        3  6326 2 2 124 LEU HD23 H -17.450 -20.577   2.243 1.00 . B A . 347 LEU HD23 1 1 
        3  6327 2 2 124 LEU HG   H -18.954 -19.319   0.842 1.00 . B A . 347 LEU HG   1 1 
        3  6328 2 2 124 LEU N    N -17.455 -16.449  -0.765 1.00 . B A . 347 LEU N    1 1 
        3  6329 2 2 124 LEU O    O -18.246 -15.116   2.115 1.00 . B A . 347 LEU O    1 1 
        3  6330 2 2 124 LEU OXT  O -16.150 -15.685   1.805 1.00 . B A . 347 LEU OXT  1 1 
        4  6331 1 1   1 ALA C    C   0.266   5.538   4.792 1.00 . A B .   1 ALA C    1 1 
        4  6332 1 1   1 ALA CA   C   1.638   6.168   4.579 1.00 . A B .   1 ALA CA   1 1 
        4  6333 1 1   1 ALA CB   C   2.172   5.800   3.198 1.00 . A B .   1 ALA CB   1 1 
        4  6334 1 1   1 ALA H1   H   2.254   6.081   6.569 1.00 . A B .   1 ALA H1   1 1 
        4  6335 1 1   1 ALA H2   H   3.529   6.146   5.467 1.00 . A B .   1 ALA H2   1 1 
        4  6336 1 1   1 ALA H3   H   2.660   4.712   5.668 1.00 . A B .   1 ALA H3   1 1 
        4  6337 1 1   1 ALA HA   H   1.530   7.251   4.614 1.00 . A B .   1 ALA HA   1 1 
        4  6338 1 1   1 ALA HB1  H   1.758   6.477   2.459 1.00 . A B .   1 ALA HB1  1 1 
        4  6339 1 1   1 ALA HB2  H   1.878   4.788   2.957 1.00 . A B .   1 ALA HB2  1 1 
        4  6340 1 1   1 ALA HB3  H   3.247   5.870   3.193 1.00 . A B .   1 ALA HB3  1 1 
        4  6341 1 1   1 ALA N    N   2.586   5.751   5.641 1.00 . A B .   1 ALA N    1 1 
        4  6342 1 1   1 ALA O    O  -0.568   5.556   3.888 1.00 . A B .   1 ALA O    1 1 
        4  6343 1 1   2 ASP C    C  -1.405   3.022   5.570 1.00 . A B .   2 ASP C    1 1 
        4  6344 1 1   2 ASP CA   C  -1.218   4.321   6.350 1.00 . A B .   2 ASP CA   1 1 
        4  6345 1 1   2 ASP CB   C  -2.416   5.252   6.108 1.00 . A B .   2 ASP CB   1 1 
        4  6346 1 1   2 ASP CG   C  -3.743   4.598   6.453 1.00 . A B .   2 ASP CG   1 1 
        4  6347 1 1   2 ASP H    H   0.774   4.976   6.654 1.00 . A B .   2 ASP H    1 1 
        4  6348 1 1   2 ASP HA   H  -1.172   4.084   7.404 1.00 . A B .   2 ASP HA   1 1 
        4  6349 1 1   2 ASP HB2  H  -2.304   6.142   6.709 1.00 . A B .   2 ASP HB2  1 1 
        4  6350 1 1   2 ASP HB3  H  -2.437   5.532   5.066 1.00 . A B .   2 ASP HB3  1 1 
        4  6351 1 1   2 ASP N    N   0.052   4.972   5.991 1.00 . A B .   2 ASP N    1 1 
        4  6352 1 1   2 ASP O    O  -1.308   3.009   4.344 1.00 . A B .   2 ASP O    1 1 
        4  6353 1 1   2 ASP OD1  O  -4.044   4.436   7.656 1.00 . A B .   2 ASP OD1  1 1 
        4  6354 1 1   2 ASP OD2  O  -4.501   4.256   5.527 1.00 . A B .   2 ASP OD2  1 1 
        4  6355 1 1   3 PRO C    C  -3.177   0.726   4.740 1.00 . A B .   3 PRO C    1 1 
        4  6356 1 1   3 PRO CA   C  -1.925   0.623   5.605 1.00 . A B .   3 PRO CA   1 1 
        4  6357 1 1   3 PRO CB   C  -2.149  -0.354   6.767 1.00 . A B .   3 PRO CB   1 1 
        4  6358 1 1   3 PRO CD   C  -1.651   1.780   7.734 1.00 . A B .   3 PRO CD   1 1 
        4  6359 1 1   3 PRO CG   C  -1.532   0.299   7.958 1.00 . A B .   3 PRO CG   1 1 
        4  6360 1 1   3 PRO HA   H  -1.091   0.294   5.000 1.00 . A B .   3 PRO HA   1 1 
        4  6361 1 1   3 PRO HB2  H  -3.208  -0.512   6.909 1.00 . A B .   3 PRO HB2  1 1 
        4  6362 1 1   3 PRO HB3  H  -1.669  -1.295   6.544 1.00 . A B .   3 PRO HB3  1 1 
        4  6363 1 1   3 PRO HD2  H  -2.576   2.150   8.149 1.00 . A B .   3 PRO HD2  1 1 
        4  6364 1 1   3 PRO HD3  H  -0.808   2.295   8.168 1.00 . A B .   3 PRO HD3  1 1 
        4  6365 1 1   3 PRO HG2  H  -2.068   0.013   8.851 1.00 . A B .   3 PRO HG2  1 1 
        4  6366 1 1   3 PRO HG3  H  -0.494   0.014   8.037 1.00 . A B .   3 PRO HG3  1 1 
        4  6367 1 1   3 PRO N    N  -1.643   1.899   6.267 1.00 . A B .   3 PRO N    1 1 
        4  6368 1 1   3 PRO O    O  -4.277   0.959   5.245 1.00 . A B .   3 PRO O    1 1 
        4  6369 1 1   4 LEU C    C  -4.727  -0.584   2.109 1.00 . A B .   4 LEU C    1 1 
        4  6370 1 1   4 LEU CA   C  -4.115   0.743   2.513 1.00 . A B .   4 LEU CA   1 1 
        4  6371 1 1   4 LEU CB   C  -3.639   1.503   1.271 1.00 . A B .   4 LEU CB   1 1 
        4  6372 1 1   4 LEU CD1  C  -5.805   2.732   0.921 1.00 . A B .   4 LEU CD1  1 1 
        4  6373 1 1   4 LEU CD2  C  -4.143   2.586  -0.938 1.00 . A B .   4 LEU CD2  1 1 
        4  6374 1 1   4 LEU CG   C  -4.738   1.869   0.263 1.00 . A B .   4 LEU CG   1 1 
        4  6375 1 1   4 LEU H    H  -2.143   0.239   3.101 1.00 . A B .   4 LEU H    1 1 
        4  6376 1 1   4 LEU HA   H  -4.863   1.334   3.020 1.00 . A B .   4 LEU HA   1 1 
        4  6377 1 1   4 LEU HB2  H  -3.160   2.415   1.595 1.00 . A B .   4 LEU HB2  1 1 
        4  6378 1 1   4 LEU HB3  H  -2.909   0.892   0.762 1.00 . A B .   4 LEU HB3  1 1 
        4  6379 1 1   4 LEU HD11 H  -6.551   3.001   0.189 1.00 . A B .   4 LEU HD11 1 1 
        4  6380 1 1   4 LEU HD12 H  -5.350   3.626   1.319 1.00 . A B .   4 LEU HD12 1 1 
        4  6381 1 1   4 LEU HD13 H  -6.271   2.177   1.720 1.00 . A B .   4 LEU HD13 1 1 
        4  6382 1 1   4 LEU HD21 H  -3.426   1.942  -1.422 1.00 . A B .   4 LEU HD21 1 1 
        4  6383 1 1   4 LEU HD22 H  -3.652   3.492  -0.613 1.00 . A B .   4 LEU HD22 1 1 
        4  6384 1 1   4 LEU HD23 H  -4.929   2.835  -1.634 1.00 . A B .   4 LEU HD23 1 1 
        4  6385 1 1   4 LEU HG   H  -5.212   0.964  -0.087 1.00 . A B .   4 LEU HG   1 1 
        4  6386 1 1   4 LEU N    N  -3.015   0.536   3.441 1.00 . A B .   4 LEU N    1 1 
        4  6387 1 1   4 LEU O    O  -4.012  -1.566   1.904 1.00 . A B .   4 LEU O    1 1 
        4  6388 1 1   5 VAL C    C  -6.569  -2.100   0.132 1.00 . A B .   5 VAL C    1 1 
        4  6389 1 1   5 VAL CA   C  -6.774  -1.793   1.609 1.00 . A B .   5 VAL CA   1 1 
        4  6390 1 1   5 VAL CB   C  -8.283  -1.642   1.889 1.00 . A B .   5 VAL CB   1 1 
        4  6391 1 1   5 VAL CG1  C  -9.056  -2.837   1.355 1.00 . A B .   5 VAL CG1  1 1 
        4  6392 1 1   5 VAL CG2  C  -8.535  -1.468   3.377 1.00 . A B .   5 VAL CG2  1 1 
        4  6393 1 1   5 VAL H    H  -6.549   0.223   2.169 1.00 . A B .   5 VAL H    1 1 
        4  6394 1 1   5 VAL HA   H  -6.401  -2.618   2.198 1.00 . A B .   5 VAL HA   1 1 
        4  6395 1 1   5 VAL HB   H  -8.634  -0.759   1.379 1.00 . A B .   5 VAL HB   1 1 
        4  6396 1 1   5 VAL HG11 H  -8.968  -2.869   0.279 1.00 . A B .   5 VAL HG11 1 1 
        4  6397 1 1   5 VAL HG12 H -10.094  -2.747   1.629 1.00 . A B .   5 VAL HG12 1 1 
        4  6398 1 1   5 VAL HG13 H  -8.650  -3.744   1.773 1.00 . A B .   5 VAL HG13 1 1 
        4  6399 1 1   5 VAL HG21 H  -8.189  -2.344   3.906 1.00 . A B .   5 VAL HG21 1 1 
        4  6400 1 1   5 VAL HG22 H  -9.594  -1.339   3.549 1.00 . A B .   5 VAL HG22 1 1 
        4  6401 1 1   5 VAL HG23 H  -8.002  -0.599   3.732 1.00 . A B .   5 VAL HG23 1 1 
        4  6402 1 1   5 VAL N    N  -6.047  -0.600   1.996 1.00 . A B .   5 VAL N    1 1 
        4  6403 1 1   5 VAL O    O  -6.988  -1.337  -0.736 1.00 . A B .   5 VAL O    1 1 
        4  6404 1 1   6 ILE C    C  -6.553  -5.002  -1.630 1.00 . A B .   6 ILE C    1 1 
        4  6405 1 1   6 ILE CA   C  -5.740  -3.711  -1.479 1.00 . A B .   6 ILE CA   1 1 
        4  6406 1 1   6 ILE CB   C  -4.250  -3.952  -1.846 1.00 . A B .   6 ILE CB   1 1 
        4  6407 1 1   6 ILE CD1  C  -4.407  -3.487  -4.311 1.00 . A B .   6 ILE CD1  1 1 
        4  6408 1 1   6 ILE CG1  C  -4.138  -4.520  -3.252 1.00 . A B .   6 ILE CG1  1 1 
        4  6409 1 1   6 ILE CG2  C  -3.562  -4.860  -0.861 1.00 . A B .   6 ILE CG2  1 1 
        4  6410 1 1   6 ILE H    H  -5.453  -3.680   0.603 1.00 . A B .   6 ILE H    1 1 
        4  6411 1 1   6 ILE HA   H  -6.140  -2.970  -2.156 1.00 . A B .   6 ILE HA   1 1 
        4  6412 1 1   6 ILE HB   H  -3.733  -3.002  -1.815 1.00 . A B .   6 ILE HB   1 1 
        4  6413 1 1   6 ILE HD11 H  -5.216  -2.847  -3.996 1.00 . A B .   6 ILE HD11 1 1 
        4  6414 1 1   6 ILE HD12 H  -4.675  -3.970  -5.233 1.00 . A B .   6 ILE HD12 1 1 
        4  6415 1 1   6 ILE HD13 H  -3.504  -2.888  -4.458 1.00 . A B .   6 ILE HD13 1 1 
        4  6416 1 1   6 ILE HG12 H  -3.135  -4.893  -3.398 1.00 . A B .   6 ILE HG12 1 1 
        4  6417 1 1   6 ILE HG13 H  -4.846  -5.336  -3.377 1.00 . A B .   6 ILE HG13 1 1 
        4  6418 1 1   6 ILE HG21 H  -2.499  -4.857  -1.057 1.00 . A B .   6 ILE HG21 1 1 
        4  6419 1 1   6 ILE HG22 H  -3.940  -5.863  -0.975 1.00 . A B .   6 ILE HG22 1 1 
        4  6420 1 1   6 ILE HG23 H  -3.745  -4.511   0.144 1.00 . A B .   6 ILE HG23 1 1 
        4  6421 1 1   6 ILE N    N  -5.885  -3.198  -0.135 1.00 . A B .   6 ILE N    1 1 
        4  6422 1 1   6 ILE O    O  -6.350  -5.974  -0.906 1.00 . A B .   6 ILE O    1 1 
        4  6423 1 1   7 SER C    C  -8.096  -6.850  -4.045 1.00 . A B .   7 SER C    1 1 
        4  6424 1 1   7 SER CA   C  -8.406  -6.118  -2.747 1.00 . A B .   7 SER CA   1 1 
        4  6425 1 1   7 SER CB   C  -9.831  -5.596  -2.775 1.00 . A B .   7 SER CB   1 1 
        4  6426 1 1   7 SER H    H  -7.582  -4.190  -3.123 1.00 . A B .   7 SER H    1 1 
        4  6427 1 1   7 SER HA   H  -8.303  -6.810  -1.913 1.00 . A B .   7 SER HA   1 1 
        4  6428 1 1   7 SER HB2  H -10.495  -6.380  -3.108 1.00 . A B .   7 SER HB2  1 1 
        4  6429 1 1   7 SER HB3  H -10.114  -5.278  -1.784 1.00 . A B .   7 SER HB3  1 1 
        4  6430 1 1   7 SER HG   H -10.441  -3.778  -3.217 1.00 . A B .   7 SER HG   1 1 
        4  6431 1 1   7 SER N    N  -7.493  -4.987  -2.552 1.00 . A B .   7 SER N    1 1 
        4  6432 1 1   7 SER O    O  -8.334  -8.054  -4.181 1.00 . A B .   7 SER O    1 1 
        4  6433 1 1   7 SER OG   O  -9.947  -4.492  -3.660 1.00 . A B .   7 SER OG   1 1 
        4  6434 1 1   8 SER C    C  -6.025  -7.540  -6.213 1.00 . A B .   8 SER C    1 1 
        4  6435 1 1   8 SER CA   C  -7.233  -6.623  -6.303 1.00 . A B .   8 SER CA   1 1 
        4  6436 1 1   8 SER CB   C  -6.896  -5.468  -7.216 1.00 . A B .   8 SER CB   1 1 
        4  6437 1 1   8 SER H    H  -7.421  -5.152  -4.817 1.00 . A B .   8 SER H    1 1 
        4  6438 1 1   8 SER HA   H  -8.078  -7.165  -6.697 1.00 . A B .   8 SER HA   1 1 
        4  6439 1 1   8 SER HB2  H  -5.940  -5.065  -6.909 1.00 . A B .   8 SER HB2  1 1 
        4  6440 1 1   8 SER HB3  H  -6.834  -5.819  -8.236 1.00 . A B .   8 SER HB3  1 1 
        4  6441 1 1   8 SER HG   H  -8.637  -4.700  -7.683 1.00 . A B .   8 SER HG   1 1 
        4  6442 1 1   8 SER N    N  -7.578  -6.099  -4.997 1.00 . A B .   8 SER N    1 1 
        4  6443 1 1   8 SER O    O  -5.140  -7.312  -5.402 1.00 . A B .   8 SER O    1 1 
        4  6444 1 1   8 SER OG   O  -7.882  -4.452  -7.134 1.00 . A B .   8 SER OG   1 1 
        4  6445 1 1   9 GLY C    C  -5.339 -10.789  -7.660 1.00 . A B .   9 GLY C    1 1 
        4  6446 1 1   9 GLY CA   C  -4.880  -9.474  -7.089 1.00 . A B .   9 GLY CA   1 1 
        4  6447 1 1   9 GLY H    H  -6.703  -8.633  -7.732 1.00 . A B .   9 GLY H    1 1 
        4  6448 1 1   9 GLY HA2  H  -4.077  -9.081  -7.699 1.00 . A B .   9 GLY HA2  1 1 
        4  6449 1 1   9 GLY HA3  H  -4.514  -9.627  -6.081 1.00 . A B .   9 GLY HA3  1 1 
        4  6450 1 1   9 GLY N    N  -5.977  -8.532  -7.078 1.00 . A B .   9 GLY N    1 1 
        4  6451 1 1   9 GLY O    O  -6.109 -11.509  -7.034 1.00 . A B .   9 GLY O    1 1 
        4  6452 1 1  10 ASN C    C  -4.268 -12.944 -10.334 1.00 . A B .  10 ASN C    1 1 
        4  6453 1 1  10 ASN CA   C  -5.396 -12.247  -9.583 1.00 . A B .  10 ASN CA   1 1 
        4  6454 1 1  10 ASN CB   C  -6.497 -11.782 -10.550 1.00 . A B .  10 ASN CB   1 1 
        4  6455 1 1  10 ASN CG   C  -7.203 -12.926 -11.254 1.00 . A B .  10 ASN CG   1 1 
        4  6456 1 1  10 ASN H    H  -4.165 -10.561  -9.251 1.00 . A B .  10 ASN H    1 1 
        4  6457 1 1  10 ASN HA   H  -5.819 -12.934  -8.868 1.00 . A B .  10 ASN HA   1 1 
        4  6458 1 1  10 ASN HB2  H  -7.235 -11.223  -9.998 1.00 . A B .  10 ASN HB2  1 1 
        4  6459 1 1  10 ASN HB3  H  -6.058 -11.141 -11.300 1.00 . A B .  10 ASN HB3  1 1 
        4  6460 1 1  10 ASN HD21 H  -7.637 -11.741 -12.790 1.00 . A B .  10 ASN HD21 1 1 
        4  6461 1 1  10 ASN HD22 H  -8.196 -13.374 -12.913 1.00 . A B .  10 ASN HD22 1 1 
        4  6462 1 1  10 ASN N    N  -4.884 -11.100  -8.855 1.00 . A B .  10 ASN N    1 1 
        4  6463 1 1  10 ASN ND2  N  -7.729 -12.655 -12.436 1.00 . A B .  10 ASN ND2  1 1 
        4  6464 1 1  10 ASN O    O  -3.193 -12.380 -10.525 1.00 . A B .  10 ASN O    1 1 
        4  6465 1 1  10 ASN OD1  O  -7.289 -14.039 -10.732 1.00 . A B .  10 ASN OD1  1 1 
        4  6466 1 1  11 ASP C    C  -3.255 -14.468 -12.847 1.00 . A B .  11 ASP C    1 1 
        4  6467 1 1  11 ASP CA   C  -3.559 -15.017 -11.457 1.00 . A B .  11 ASP CA   1 1 
        4  6468 1 1  11 ASP CB   C  -4.112 -16.440 -11.550 1.00 . A B .  11 ASP CB   1 1 
        4  6469 1 1  11 ASP CG   C  -3.081 -17.469 -11.985 1.00 . A B .  11 ASP CG   1 1 
        4  6470 1 1  11 ASP H    H  -5.444 -14.530 -10.619 1.00 . A B .  11 ASP H    1 1 
        4  6471 1 1  11 ASP HA   H  -2.652 -15.024 -10.875 1.00 . A B .  11 ASP HA   1 1 
        4  6472 1 1  11 ASP HB2  H  -4.491 -16.724 -10.587 1.00 . A B .  11 ASP HB2  1 1 
        4  6473 1 1  11 ASP HB3  H  -4.923 -16.451 -12.263 1.00 . A B .  11 ASP HB3  1 1 
        4  6474 1 1  11 ASP N    N  -4.539 -14.174 -10.766 1.00 . A B .  11 ASP N    1 1 
        4  6475 1 1  11 ASP O    O  -2.482 -15.043 -13.611 1.00 . A B .  11 ASP O    1 1 
        4  6476 1 1  11 ASP OD1  O  -2.217 -17.842 -11.162 1.00 . A B .  11 ASP OD1  1 1 
        4  6477 1 1  11 ASP OD2  O  -3.153 -17.934 -13.139 1.00 . A B .  11 ASP OD2  1 1 
        4  6478 1 1  12 ARG C    C  -2.221 -12.203 -14.576 1.00 . A B .  12 ARG C    1 1 
        4  6479 1 1  12 ARG CA   C  -3.684 -12.603 -14.386 1.00 . A B .  12 ARG CA   1 1 
        4  6480 1 1  12 ARG CB   C  -4.528 -11.329 -14.353 1.00 . A B .  12 ARG CB   1 1 
        4  6481 1 1  12 ARG CD   C  -4.881  -9.072 -13.281 1.00 . A B .  12 ARG CD   1 1 
        4  6482 1 1  12 ARG CG   C  -4.101 -10.371 -13.247 1.00 . A B .  12 ARG CG   1 1 
        4  6483 1 1  12 ARG CZ   C  -4.980  -6.962 -12.011 1.00 . A B .  12 ARG CZ   1 1 
        4  6484 1 1  12 ARG H    H  -4.539 -13.008 -12.502 1.00 . A B .  12 ARG H    1 1 
        4  6485 1 1  12 ARG HA   H  -3.999 -13.218 -15.213 1.00 . A B .  12 ARG HA   1 1 
        4  6486 1 1  12 ARG HB2  H  -4.436 -10.824 -15.303 1.00 . A B .  12 ARG HB2  1 1 
        4  6487 1 1  12 ARG HB3  H  -5.562 -11.598 -14.192 1.00 . A B .  12 ARG HB3  1 1 
        4  6488 1 1  12 ARG HD2  H  -4.643  -8.548 -14.194 1.00 . A B .  12 ARG HD2  1 1 
        4  6489 1 1  12 ARG HD3  H  -5.937  -9.295 -13.255 1.00 . A B .  12 ARG HD3  1 1 
        4  6490 1 1  12 ARG HE   H  -3.986  -8.600 -11.440 1.00 . A B .  12 ARG HE   1 1 
        4  6491 1 1  12 ARG HG2  H  -4.256 -10.846 -12.291 1.00 . A B .  12 ARG HG2  1 1 
        4  6492 1 1  12 ARG HG3  H  -3.050 -10.149 -13.369 1.00 . A B .  12 ARG HG3  1 1 
        4  6493 1 1  12 ARG HH11 H  -5.941  -6.906 -13.797 1.00 . A B .  12 ARG HH11 1 1 
        4  6494 1 1  12 ARG HH12 H  -6.033  -5.449 -12.855 1.00 . A B .  12 ARG HH12 1 1 
        4  6495 1 1  12 ARG HH21 H  -4.097  -6.691 -10.212 1.00 . A B .  12 ARG HH21 1 1 
        4  6496 1 1  12 ARG HH22 H  -4.988  -5.326 -10.814 1.00 . A B .  12 ARG HH22 1 1 
        4  6497 1 1  12 ARG N    N  -3.891 -13.348 -13.147 1.00 . A B .  12 ARG N    1 1 
        4  6498 1 1  12 ARG NE   N  -4.549  -8.214 -12.146 1.00 . A B .  12 ARG NE   1 1 
        4  6499 1 1  12 ARG NH1  N  -5.709  -6.393 -12.965 1.00 . A B .  12 ARG NH1  1 1 
        4  6500 1 1  12 ARG NH2  N  -4.663  -6.272 -10.927 1.00 . A B .  12 ARG NH2  1 1 
        4  6501 1 1  12 ARG O    O  -1.389 -12.375 -13.680 1.00 . A B .  12 ARG O    1 1 
        4  6502 1 1  13 ALA C    C  -0.629  -9.655 -16.296 1.00 . A B .  13 ALA C    1 1 
        4  6503 1 1  13 ALA CA   C  -0.594 -11.155 -16.039 1.00 . A B .  13 ALA CA   1 1 
        4  6504 1 1  13 ALA CB   C  -0.009 -11.892 -17.234 1.00 . A B .  13 ALA CB   1 1 
        4  6505 1 1  13 ALA H    H  -2.628 -11.563 -16.420 1.00 . A B .  13 ALA H    1 1 
        4  6506 1 1  13 ALA HA   H   0.033 -11.349 -15.182 1.00 . A B .  13 ALA HA   1 1 
        4  6507 1 1  13 ALA HB1  H  -0.629 -11.724 -18.104 1.00 . A B .  13 ALA HB1  1 1 
        4  6508 1 1  13 ALA HB2  H   0.030 -12.949 -17.019 1.00 . A B .  13 ALA HB2  1 1 
        4  6509 1 1  13 ALA HB3  H   0.990 -11.529 -17.428 1.00 . A B .  13 ALA HB3  1 1 
        4  6510 1 1  13 ALA N    N  -1.926 -11.646 -15.738 1.00 . A B .  13 ALA N    1 1 
        4  6511 1 1  13 ALA O    O  -0.183  -8.892 -15.418 1.00 . A B .  13 ALA O    1 1 
        4  6512 1 1  13 ALA OXT  O  -1.126  -9.242 -17.366 1.00 . A B .  13 ALA OXT  1 1 
        4  6513 2 2   1 HIS C    C -22.052 -15.525  36.490 1.00 . B A . 224 HIS C    1 1 
        4  6514 2 2   1 HIS CA   C -23.272 -14.628  36.342 1.00 . B A . 224 HIS CA   1 1 
        4  6515 2 2   1 HIS CB   C -22.964 -13.220  36.865 1.00 . B A . 224 HIS CB   1 1 
        4  6516 2 2   1 HIS CD2  C -24.312 -11.670  35.293 1.00 . B A . 224 HIS CD2  1 1 
        4  6517 2 2   1 HIS CE1  C -25.644 -10.780  36.784 1.00 . B A . 224 HIS CE1  1 1 
        4  6518 2 2   1 HIS CG   C -23.996 -12.207  36.492 1.00 . B A . 224 HIS CG   1 1 
        4  6519 2 2   1 HIS H1   H -25.257 -14.591  36.983 1.00 . B A . 224 HIS H1   1 1 
        4  6520 2 2   1 HIS H2   H -24.194 -15.336  38.065 1.00 . B A . 224 HIS H2   1 1 
        4  6521 2 2   1 HIS H3   H -24.667 -16.142  36.659 1.00 . B A . 224 HIS H3   1 1 
        4  6522 2 2   1 HIS HA   H -23.529 -14.565  35.293 1.00 . B A . 224 HIS HA   1 1 
        4  6523 2 2   1 HIS HB2  H -22.908 -13.248  37.942 1.00 . B A . 224 HIS HB2  1 1 
        4  6524 2 2   1 HIS HB3  H -22.016 -12.891  36.465 1.00 . B A . 224 HIS HB3  1 1 
        4  6525 2 2   1 HIS HD1  H -24.860 -11.803  38.376 1.00 . B A . 224 HIS HD1  1 1 
        4  6526 2 2   1 HIS HD2  H -23.845 -11.898  34.347 1.00 . B A . 224 HIS HD2  1 1 
        4  6527 2 2   1 HIS HE1  H -26.417 -10.187  37.246 1.00 . B A . 224 HIS HE1  1 1 
        4  6528 2 2   1 HIS HE2  H -25.654 -10.120  34.847 1.00 . B A . 224 HIS HE2  1 1 
        4  6529 2 2   1 HIS N    N -24.427 -15.211  37.062 1.00 . B A . 224 HIS N    1 1 
        4  6530 2 2   1 HIS ND1  N -24.847 -11.628  37.405 1.00 . B A . 224 HIS ND1  1 1 
        4  6531 2 2   1 HIS NE2  N -25.339 -10.785  35.501 1.00 . B A . 224 HIS NE2  1 1 
        4  6532 2 2   1 HIS O    O -21.097 -15.184  37.188 1.00 . B A . 224 HIS O    1 1 
        4  6533 2 2   2 MET C    C -21.176 -18.652  34.745 1.00 . B A . 225 MET C    1 1 
        4  6534 2 2   2 MET CA   C -21.014 -17.653  35.884 1.00 . B A . 225 MET CA   1 1 
        4  6535 2 2   2 MET CB   C -20.992 -18.383  37.233 1.00 . B A . 225 MET CB   1 1 
        4  6536 2 2   2 MET CE   C -22.143 -18.644  40.245 1.00 . B A . 225 MET CE   1 1 
        4  6537 2 2   2 MET CG   C -22.250 -19.191  37.525 1.00 . B A . 225 MET CG   1 1 
        4  6538 2 2   2 MET H    H -22.898 -16.888  35.300 1.00 . B A . 225 MET H    1 1 
        4  6539 2 2   2 MET HA   H -20.084 -17.118  35.750 1.00 . B A . 225 MET HA   1 1 
        4  6540 2 2   2 MET HB2  H -20.148 -19.056  37.248 1.00 . B A . 225 MET HB2  1 1 
        4  6541 2 2   2 MET HB3  H -20.869 -17.653  38.019 1.00 . B A . 225 MET HB3  1 1 
        4  6542 2 2   2 MET HE1  H -21.272 -18.043  40.034 1.00 . B A . 225 MET HE1  1 1 
        4  6543 2 2   2 MET HE2  H -22.095 -19.003  41.262 1.00 . B A . 225 MET HE2  1 1 
        4  6544 2 2   2 MET HE3  H -23.033 -18.046  40.116 1.00 . B A . 225 MET HE3  1 1 
        4  6545 2 2   2 MET HG2  H -23.096 -18.524  37.522 1.00 . B A . 225 MET HG2  1 1 
        4  6546 2 2   2 MET HG3  H -22.374 -19.929  36.747 1.00 . B A . 225 MET HG3  1 1 
        4  6547 2 2   2 MET N    N -22.102 -16.682  35.840 1.00 . B A . 225 MET N    1 1 
        4  6548 2 2   2 MET O    O -20.871 -19.838  34.882 1.00 . B A . 225 MET O    1 1 
        4  6549 2 2   2 MET SD   S -22.192 -20.037  39.119 1.00 . B A . 225 MET SD   1 1 
        4  6550 2 2   3 ARG C    C -21.280 -18.496  31.224 1.00 . B A . 226 ARG C    1 1 
        4  6551 2 2   3 ARG CA   C -21.977 -19.004  32.479 1.00 . B A . 226 ARG CA   1 1 
        4  6552 2 2   3 ARG CB   C -23.492 -19.037  32.263 1.00 . B A . 226 ARG CB   1 1 
        4  6553 2 2   3 ARG CD   C -25.466 -20.007  31.067 1.00 . B A . 226 ARG CD   1 1 
        4  6554 2 2   3 ARG CG   C -23.950 -20.000  31.180 1.00 . B A . 226 ARG CG   1 1 
        4  6555 2 2   3 ARG CZ   C -27.302 -19.875  32.719 1.00 . B A . 226 ARG CZ   1 1 
        4  6556 2 2   3 ARG H    H -21.809 -17.188  33.550 1.00 . B A . 226 ARG H    1 1 
        4  6557 2 2   3 ARG HA   H -21.628 -20.003  32.695 1.00 . B A . 226 ARG HA   1 1 
        4  6558 2 2   3 ARG HB2  H -23.967 -19.325  33.189 1.00 . B A . 226 ARG HB2  1 1 
        4  6559 2 2   3 ARG HB3  H -23.825 -18.045  31.993 1.00 . B A . 226 ARG HB3  1 1 
        4  6560 2 2   3 ARG HD2  H -25.795 -19.031  30.751 1.00 . B A . 226 ARG HD2  1 1 
        4  6561 2 2   3 ARG HD3  H -25.757 -20.740  30.329 1.00 . B A . 226 ARG HD3  1 1 
        4  6562 2 2   3 ARG HE   H -25.611 -20.929  32.953 1.00 . B A . 226 ARG HE   1 1 
        4  6563 2 2   3 ARG HG2  H -23.527 -19.693  30.235 1.00 . B A . 226 ARG HG2  1 1 
        4  6564 2 2   3 ARG HG3  H -23.609 -20.995  31.426 1.00 . B A . 226 ARG HG3  1 1 
        4  6565 2 2   3 ARG HH11 H -27.630 -18.804  31.032 1.00 . B A . 226 ARG HH11 1 1 
        4  6566 2 2   3 ARG HH12 H -28.889 -18.727  32.221 1.00 . B A . 226 ARG HH12 1 1 
        4  6567 2 2   3 ARG HH21 H -27.292 -20.814  34.515 1.00 . B A . 226 ARG HH21 1 1 
        4  6568 2 2   3 ARG HH22 H -28.711 -19.873  34.175 1.00 . B A . 226 ARG HH22 1 1 
        4  6569 2 2   3 ARG N    N -21.663 -18.158  33.619 1.00 . B A . 226 ARG N    1 1 
        4  6570 2 2   3 ARG NE   N -26.107 -20.334  32.341 1.00 . B A . 226 ARG NE   1 1 
        4  6571 2 2   3 ARG NH1  N -27.997 -19.072  31.926 1.00 . B A . 226 ARG NH1  1 1 
        4  6572 2 2   3 ARG NH2  N -27.806 -20.214  33.898 1.00 . B A . 226 ARG NH2  1 1 
        4  6573 2 2   3 ARG O    O -21.489 -17.351  30.814 1.00 . B A . 226 ARG O    1 1 
        4  6574 2 2   4 ALA C    C -18.930 -17.747  29.515 1.00 . B A . 227 ALA C    1 1 
        4  6575 2 2   4 ALA CA   C -19.737 -19.036  29.391 1.00 . B A . 227 ALA CA   1 1 
        4  6576 2 2   4 ALA CB   C -20.715 -18.941  28.229 1.00 . B A . 227 ALA CB   1 1 
        4  6577 2 2   4 ALA H    H -20.303 -20.232  31.043 1.00 . B A . 227 ALA H    1 1 
        4  6578 2 2   4 ALA HA   H -19.057 -19.850  29.185 1.00 . B A . 227 ALA HA   1 1 
        4  6579 2 2   4 ALA HB1  H -21.383 -18.108  28.391 1.00 . B A . 227 ALA HB1  1 1 
        4  6580 2 2   4 ALA HB2  H -21.286 -19.854  28.164 1.00 . B A . 227 ALA HB2  1 1 
        4  6581 2 2   4 ALA HB3  H -20.169 -18.790  27.310 1.00 . B A . 227 ALA HB3  1 1 
        4  6582 2 2   4 ALA N    N -20.446 -19.351  30.631 1.00 . B A . 227 ALA N    1 1 
        4  6583 2 2   4 ALA O    O -19.023 -16.859  28.669 1.00 . B A . 227 ALA O    1 1 
        4  6584 2 2   5 LEU C    C -15.990 -16.618  30.011 1.00 . B A . 228 LEU C    1 1 
        4  6585 2 2   5 LEU CA   C -17.296 -16.482  30.796 1.00 . B A . 228 LEU CA   1 1 
        4  6586 2 2   5 LEU CB   C -17.023 -16.290  32.297 1.00 . B A . 228 LEU CB   1 1 
        4  6587 2 2   5 LEU CD1  C -17.016 -13.770  32.215 1.00 . B A . 228 LEU CD1  1 1 
        4  6588 2 2   5 LEU CD2  C -16.023 -14.968  34.171 1.00 . B A . 228 LEU CD2  1 1 
        4  6589 2 2   5 LEU CG   C -16.262 -15.013  32.673 1.00 . B A . 228 LEU CG   1 1 
        4  6590 2 2   5 LEU H    H -18.103 -18.392  31.214 1.00 . B A . 228 LEU H    1 1 
        4  6591 2 2   5 LEU HA   H -17.831 -15.621  30.425 1.00 . B A . 228 LEU HA   1 1 
        4  6592 2 2   5 LEU HB2  H -17.971 -16.283  32.816 1.00 . B A . 228 LEU HB2  1 1 
        4  6593 2 2   5 LEU HB3  H -16.450 -17.136  32.646 1.00 . B A . 228 LEU HB3  1 1 
        4  6594 2 2   5 LEU HD11 H -16.489 -12.888  32.549 1.00 . B A . 228 LEU HD11 1 1 
        4  6595 2 2   5 LEU HD12 H -18.009 -13.776  32.634 1.00 . B A . 228 LEU HD12 1 1 
        4  6596 2 2   5 LEU HD13 H -17.079 -13.763  31.136 1.00 . B A . 228 LEU HD13 1 1 
        4  6597 2 2   5 LEU HD21 H -16.968 -15.042  34.690 1.00 . B A . 228 LEU HD21 1 1 
        4  6598 2 2   5 LEU HD22 H -15.542 -14.036  34.432 1.00 . B A . 228 LEU HD22 1 1 
        4  6599 2 2   5 LEU HD23 H -15.390 -15.793  34.459 1.00 . B A . 228 LEU HD23 1 1 
        4  6600 2 2   5 LEU HG   H -15.301 -15.019  32.181 1.00 . B A . 228 LEU HG   1 1 
        4  6601 2 2   5 LEU N    N -18.135 -17.653  30.572 1.00 . B A . 228 LEU N    1 1 
        4  6602 2 2   5 LEU O    O -14.889 -16.570  30.566 1.00 . B A . 228 LEU O    1 1 
        4  6603 2 2   6 ALA C    C -14.976 -15.740  26.864 1.00 . B A . 229 ALA C    1 1 
        4  6604 2 2   6 ALA CA   C -15.008 -16.934  27.802 1.00 . B A . 229 ALA CA   1 1 
        4  6605 2 2   6 ALA CB   C -15.100 -18.235  27.020 1.00 . B A . 229 ALA CB   1 1 
        4  6606 2 2   6 ALA H    H -17.045 -16.846  28.335 1.00 . B A . 229 ALA H    1 1 
        4  6607 2 2   6 ALA HA   H -14.101 -16.949  28.390 1.00 . B A . 229 ALA HA   1 1 
        4  6608 2 2   6 ALA HB1  H -14.241 -18.327  26.371 1.00 . B A . 229 ALA HB1  1 1 
        4  6609 2 2   6 ALA HB2  H -16.001 -18.233  26.426 1.00 . B A . 229 ALA HB2  1 1 
        4  6610 2 2   6 ALA HB3  H -15.123 -19.067  27.707 1.00 . B A . 229 ALA HB3  1 1 
        4  6611 2 2   6 ALA N    N -16.136 -16.806  28.706 1.00 . B A . 229 ALA N    1 1 
        4  6612 2 2   6 ALA O    O -15.717 -15.684  25.881 1.00 . B A . 229 ALA O    1 1 
        4  6613 2 2   7 GLU C    C -13.421 -13.764  25.072 1.00 . B A . 230 GLU C    1 1 
        4  6614 2 2   7 GLU CA   C -14.053 -13.535  26.444 1.00 . B A . 230 GLU CA   1 1 
        4  6615 2 2   7 GLU CB   C -13.253 -12.503  27.240 1.00 . B A . 230 GLU CB   1 1 
        4  6616 2 2   7 GLU CD   C -15.196 -11.500  28.504 1.00 . B A . 230 GLU CD   1 1 
        4  6617 2 2   7 GLU CG   C -13.857 -12.199  28.605 1.00 . B A . 230 GLU CG   1 1 
        4  6618 2 2   7 GLU H    H -13.584 -14.883  27.995 1.00 . B A . 230 GLU H    1 1 
        4  6619 2 2   7 GLU HA   H -15.054 -13.166  26.307 1.00 . B A . 230 GLU HA   1 1 
        4  6620 2 2   7 GLU HB2  H -12.247 -12.871  27.384 1.00 . B A . 230 GLU HB2  1 1 
        4  6621 2 2   7 GLU HB3  H -13.214 -11.584  26.676 1.00 . B A . 230 GLU HB3  1 1 
        4  6622 2 2   7 GLU HG2  H -13.994 -13.128  29.139 1.00 . B A . 230 GLU HG2  1 1 
        4  6623 2 2   7 GLU HG3  H -13.177 -11.566  29.155 1.00 . B A . 230 GLU HG3  1 1 
        4  6624 2 2   7 GLU N    N -14.145 -14.771  27.202 1.00 . B A . 230 GLU N    1 1 
        4  6625 2 2   7 GLU O    O -12.245 -14.114  24.959 1.00 . B A . 230 GLU O    1 1 
        4  6626 2 2   7 GLU OE1  O -16.225 -12.186  28.321 1.00 . B A . 230 GLU OE1  1 1 
        4  6627 2 2   7 GLU OE2  O -15.228 -10.256  28.605 1.00 . B A . 230 GLU OE2  1 1 
        4  6628 2 2   8 LEU C    C -13.480 -12.369  22.040 1.00 . B A . 231 LEU C    1 1 
        4  6629 2 2   8 LEU CA   C -13.750 -13.737  22.669 1.00 . B A . 231 LEU CA   1 1 
        4  6630 2 2   8 LEU CB   C -14.793 -14.506  21.852 1.00 . B A . 231 LEU CB   1 1 
        4  6631 2 2   8 LEU CD1  C -13.210 -15.834  20.425 1.00 . B A . 231 LEU CD1  1 1 
        4  6632 2 2   8 LEU CD2  C -15.551 -15.454  19.654 1.00 . B A . 231 LEU CD2  1 1 
        4  6633 2 2   8 LEU CG   C -14.379 -14.867  20.422 1.00 . B A . 231 LEU CG   1 1 
        4  6634 2 2   8 LEU H    H -15.154 -13.324  24.190 1.00 . B A . 231 LEU H    1 1 
        4  6635 2 2   8 LEU HA   H -12.830 -14.301  22.695 1.00 . B A . 231 LEU HA   1 1 
        4  6636 2 2   8 LEU HB2  H -15.026 -15.419  22.379 1.00 . B A . 231 LEU HB2  1 1 
        4  6637 2 2   8 LEU HB3  H -15.688 -13.903  21.798 1.00 . B A . 231 LEU HB3  1 1 
        4  6638 2 2   8 LEU HD11 H -12.973 -16.107  19.408 1.00 . B A . 231 LEU HD11 1 1 
        4  6639 2 2   8 LEU HD12 H -13.473 -16.718  20.985 1.00 . B A . 231 LEU HD12 1 1 
        4  6640 2 2   8 LEU HD13 H -12.351 -15.362  20.879 1.00 . B A . 231 LEU HD13 1 1 
        4  6641 2 2   8 LEU HD21 H -16.380 -14.765  19.682 1.00 . B A . 231 LEU HD21 1 1 
        4  6642 2 2   8 LEU HD22 H -15.845 -16.393  20.099 1.00 . B A . 231 LEU HD22 1 1 
        4  6643 2 2   8 LEU HD23 H -15.258 -15.620  18.627 1.00 . B A . 231 LEU HD23 1 1 
        4  6644 2 2   8 LEU HG   H -14.064 -13.969  19.914 1.00 . B A . 231 LEU HG   1 1 
        4  6645 2 2   8 LEU N    N -14.218 -13.574  24.033 1.00 . B A . 231 LEU N    1 1 
        4  6646 2 2   8 LEU O    O -14.280 -11.866  21.246 1.00 . B A . 231 LEU O    1 1 
        4  6647 2 2   9 LEU C    C -10.483 -10.318  21.846 1.00 . B A . 232 LEU C    1 1 
        4  6648 2 2   9 LEU CA   C -12.003 -10.444  21.918 1.00 . B A . 232 LEU CA   1 1 
        4  6649 2 2   9 LEU CB   C -12.586  -9.361  22.838 1.00 . B A . 232 LEU CB   1 1 
        4  6650 2 2   9 LEU CD1  C -11.846  -7.356  21.478 1.00 . B A . 232 LEU CD1  1 1 
        4  6651 2 2   9 LEU CD2  C -14.137  -8.304  21.167 1.00 . B A . 232 LEU CD2  1 1 
        4  6652 2 2   9 LEU CG   C -13.017  -8.048  22.162 1.00 . B A . 232 LEU CG   1 1 
        4  6653 2 2   9 LEU H    H -11.762 -12.213  23.051 1.00 . B A . 232 LEU H    1 1 
        4  6654 2 2   9 LEU HA   H -12.415 -10.334  20.927 1.00 . B A . 232 LEU HA   1 1 
        4  6655 2 2   9 LEU HB2  H -13.446  -9.778  23.341 1.00 . B A . 232 LEU HB2  1 1 
        4  6656 2 2   9 LEU HB3  H -11.841  -9.123  23.584 1.00 . B A . 232 LEU HB3  1 1 
        4  6657 2 2   9 LEU HD11 H -11.460  -7.994  20.695 1.00 . B A . 232 LEU HD11 1 1 
        4  6658 2 2   9 LEU HD12 H -11.070  -7.160  22.202 1.00 . B A . 232 LEU HD12 1 1 
        4  6659 2 2   9 LEU HD13 H -12.182  -6.424  21.049 1.00 . B A . 232 LEU HD13 1 1 
        4  6660 2 2   9 LEU HD21 H -13.796  -8.995  20.412 1.00 . B A . 232 LEU HD21 1 1 
        4  6661 2 2   9 LEU HD22 H -14.421  -7.374  20.699 1.00 . B A . 232 LEU HD22 1 1 
        4  6662 2 2   9 LEU HD23 H -14.987  -8.722  21.683 1.00 . B A . 232 LEU HD23 1 1 
        4  6663 2 2   9 LEU HG   H -13.396  -7.377  22.919 1.00 . B A . 232 LEU HG   1 1 
        4  6664 2 2   9 LEU N    N -12.363 -11.763  22.418 1.00 . B A . 232 LEU N    1 1 
        4  6665 2 2   9 LEU O    O  -9.875  -9.536  22.581 1.00 . B A . 232 LEU O    1 1 
        4  6666 2 2  10 SER C    C  -8.049 -10.341  19.522 1.00 . B A . 233 SER C    1 1 
        4  6667 2 2  10 SER CA   C  -8.423 -11.073  20.809 1.00 . B A . 233 SER CA   1 1 
        4  6668 2 2  10 SER CB   C  -7.859 -12.494  20.798 1.00 . B A . 233 SER CB   1 1 
        4  6669 2 2  10 SER H    H -10.404 -11.737  20.445 1.00 . B A . 233 SER H    1 1 
        4  6670 2 2  10 SER HA   H  -8.004 -10.535  21.646 1.00 . B A . 233 SER HA   1 1 
        4  6671 2 2  10 SER HB2  H  -8.154 -12.989  19.888 1.00 . B A . 233 SER HB2  1 1 
        4  6672 2 2  10 SER HB3  H  -6.781 -12.450  20.850 1.00 . B A . 233 SER HB3  1 1 
        4  6673 2 2  10 SER HG   H  -8.687 -12.636  22.572 1.00 . B A . 233 SER HG   1 1 
        4  6674 2 2  10 SER N    N  -9.871 -11.109  20.980 1.00 . B A . 233 SER N    1 1 
        4  6675 2 2  10 SER O    O  -7.534  -9.224  19.560 1.00 . B A . 233 SER O    1 1 
        4  6676 2 2  10 SER OG   O  -8.340 -13.241  21.905 1.00 . B A . 233 SER OG   1 1 
        4  6677 2 2  11 ASP C    C  -9.279 -10.242  16.262 1.00 . B A . 234 ASP C    1 1 
        4  6678 2 2  11 ASP CA   C  -8.014 -10.370  17.091 1.00 . B A . 234 ASP CA   1 1 
        4  6679 2 2  11 ASP CB   C  -6.977 -11.205  16.341 1.00 . B A . 234 ASP CB   1 1 
        4  6680 2 2  11 ASP CG   C  -5.563 -10.941  16.811 1.00 . B A . 234 ASP CG   1 1 
        4  6681 2 2  11 ASP H    H  -8.742 -11.852  18.411 1.00 . B A . 234 ASP H    1 1 
        4  6682 2 2  11 ASP HA   H  -7.611  -9.382  17.268 1.00 . B A . 234 ASP HA   1 1 
        4  6683 2 2  11 ASP HB2  H  -7.195 -12.251  16.494 1.00 . B A . 234 ASP HB2  1 1 
        4  6684 2 2  11 ASP HB3  H  -7.037 -10.979  15.287 1.00 . B A . 234 ASP HB3  1 1 
        4  6685 2 2  11 ASP N    N  -8.322 -10.965  18.385 1.00 . B A . 234 ASP N    1 1 
        4  6686 2 2  11 ASP O    O  -9.352 -10.719  15.128 1.00 . B A . 234 ASP O    1 1 
        4  6687 2 2  11 ASP OD1  O  -5.100 -11.639  17.741 1.00 . B A . 234 ASP OD1  1 1 
        4  6688 2 2  11 ASP OD2  O  -4.905 -10.035  16.263 1.00 . B A . 234 ASP OD2  1 1 
        4  6689 2 2  12 THR C    C -11.495  -8.178  15.292 1.00 . B A . 235 THR C    1 1 
        4  6690 2 2  12 THR CA   C -11.556  -9.396  16.208 1.00 . B A . 235 THR CA   1 1 
        4  6691 2 2  12 THR CB   C -12.647  -9.189  17.264 1.00 . B A . 235 THR CB   1 1 
        4  6692 2 2  12 THR CG2  C -13.095 -10.516  17.853 1.00 . B A . 235 THR CG2  1 1 
        4  6693 2 2  12 THR H    H -10.158  -9.301  17.776 1.00 . B A . 235 THR H    1 1 
        4  6694 2 2  12 THR HA   H -11.803 -10.272  15.626 1.00 . B A . 235 THR HA   1 1 
        4  6695 2 2  12 THR HB   H -13.493  -8.716  16.789 1.00 . B A . 235 THR HB   1 1 
        4  6696 2 2  12 THR HG1  H -12.744  -7.556  18.377 1.00 . B A . 235 THR HG1  1 1 
        4  6697 2 2  12 THR HG21 H -13.522 -11.130  17.074 1.00 . B A . 235 THR HG21 1 1 
        4  6698 2 2  12 THR HG22 H -13.837 -10.339  18.617 1.00 . B A . 235 THR HG22 1 1 
        4  6699 2 2  12 THR HG23 H -12.246 -11.023  18.285 1.00 . B A . 235 THR HG23 1 1 
        4  6700 2 2  12 THR N    N -10.279  -9.621  16.859 1.00 . B A . 235 THR N    1 1 
        4  6701 2 2  12 THR O    O -11.928  -8.241  14.138 1.00 . B A . 235 THR O    1 1 
        4  6702 2 2  12 THR OG1  O -12.156  -8.329  18.301 1.00 . B A . 235 THR OG1  1 1 
        4  6703 2 2  13 THR C    C -12.150  -5.202  14.764 1.00 . B A . 236 THR C    1 1 
        4  6704 2 2  13 THR CA   C -10.792  -5.851  15.054 1.00 . B A . 236 THR CA   1 1 
        4  6705 2 2  13 THR CB   C -10.024  -6.094  13.738 1.00 . B A . 236 THR CB   1 1 
        4  6706 2 2  13 THR CG2  C  -9.599  -4.772  13.125 1.00 . B A . 236 THR CG2  1 1 
        4  6707 2 2  13 THR H    H -10.653  -7.101  16.739 1.00 . B A . 236 THR H    1 1 
        4  6708 2 2  13 THR HA   H -10.211  -5.171  15.658 1.00 . B A . 236 THR HA   1 1 
        4  6709 2 2  13 THR HB   H -10.664  -6.616  13.043 1.00 . B A . 236 THR HB   1 1 
        4  6710 2 2  13 THR HG1  H  -8.412  -6.535  14.786 1.00 . B A . 236 THR HG1  1 1 
        4  6711 2 2  13 THR HG21 H -10.471  -4.161  12.951 1.00 . B A . 236 THR HG21 1 1 
        4  6712 2 2  13 THR HG22 H  -9.089  -4.954  12.193 1.00 . B A . 236 THR HG22 1 1 
        4  6713 2 2  13 THR HG23 H  -8.935  -4.266  13.807 1.00 . B A . 236 THR HG23 1 1 
        4  6714 2 2  13 THR N    N -10.950  -7.083  15.811 1.00 . B A . 236 THR N    1 1 
        4  6715 2 2  13 THR O    O -12.760  -5.439  13.716 1.00 . B A . 236 THR O    1 1 
        4  6716 2 2  13 THR OG1  O  -8.855  -6.885  14.001 1.00 . B A . 236 THR OG1  1 1 
        4  6717 2 2  14 GLU C    C -13.627  -2.255  15.136 1.00 . B A . 237 GLU C    1 1 
        4  6718 2 2  14 GLU CA   C -13.888  -3.680  15.559 1.00 . B A . 237 GLU CA   1 1 
        4  6719 2 2  14 GLU CB   C -14.681  -3.670  16.870 1.00 . B A . 237 GLU CB   1 1 
        4  6720 2 2  14 GLU CD   C -14.396  -6.115  17.457 1.00 . B A . 237 GLU CD   1 1 
        4  6721 2 2  14 GLU CG   C -15.364  -4.982  17.220 1.00 . B A . 237 GLU CG   1 1 
        4  6722 2 2  14 GLU H    H -12.096  -4.255  16.531 1.00 . B A . 237 GLU H    1 1 
        4  6723 2 2  14 GLU HA   H -14.455  -4.170  14.796 1.00 . B A . 237 GLU HA   1 1 
        4  6724 2 2  14 GLU HB2  H -14.004  -3.426  17.676 1.00 . B A . 237 GLU HB2  1 1 
        4  6725 2 2  14 GLU HB3  H -15.437  -2.903  16.809 1.00 . B A . 237 GLU HB3  1 1 
        4  6726 2 2  14 GLU HG2  H -15.946  -4.841  18.117 1.00 . B A . 237 GLU HG2  1 1 
        4  6727 2 2  14 GLU HG3  H -16.021  -5.256  16.408 1.00 . B A . 237 GLU HG3  1 1 
        4  6728 2 2  14 GLU N    N -12.621  -4.389  15.710 1.00 . B A . 237 GLU N    1 1 
        4  6729 2 2  14 GLU O    O -14.477  -1.580  14.553 1.00 . B A . 237 GLU O    1 1 
        4  6730 2 2  14 GLU OE1  O -14.396  -7.062  16.651 1.00 . B A . 237 GLU OE1  1 1 
        4  6731 2 2  14 GLU OE2  O -13.632  -6.059  18.447 1.00 . B A . 237 GLU OE2  1 1 
        4  6732 2 2  15 ARG C    C -11.542  -0.293  13.746 1.00 . B A . 238 ARG C    1 1 
        4  6733 2 2  15 ARG CA   C -12.040  -0.451  15.174 1.00 . B A . 238 ARG CA   1 1 
        4  6734 2 2  15 ARG CB   C -10.970  -0.003  16.174 1.00 . B A . 238 ARG CB   1 1 
        4  6735 2 2  15 ARG CD   C -12.589  -0.232  18.054 1.00 . B A . 238 ARG CD   1 1 
        4  6736 2 2  15 ARG CG   C -11.509   0.615  17.431 1.00 . B A . 238 ARG CG   1 1 
        4  6737 2 2  15 ARG CZ   C -12.785  -2.138  19.614 1.00 . B A . 238 ARG CZ   1 1 
        4  6738 2 2  15 ARG H    H -11.787  -2.439  15.815 1.00 . B A . 238 ARG H    1 1 
        4  6739 2 2  15 ARG HA   H -12.916   0.165  15.303 1.00 . B A . 238 ARG HA   1 1 
        4  6740 2 2  15 ARG HB2  H -10.367  -0.842  16.457 1.00 . B A . 238 ARG HB2  1 1 
        4  6741 2 2  15 ARG HB3  H -10.355   0.722  15.706 1.00 . B A . 238 ARG HB3  1 1 
        4  6742 2 2  15 ARG HD2  H -13.187   0.382  18.710 1.00 . B A . 238 ARG HD2  1 1 
        4  6743 2 2  15 ARG HD3  H -13.199  -0.608  17.252 1.00 . B A . 238 ARG HD3  1 1 
        4  6744 2 2  15 ARG HE   H -11.086  -1.548  18.726 1.00 . B A . 238 ARG HE   1 1 
        4  6745 2 2  15 ARG HG2  H -10.696   0.710  18.123 1.00 . B A . 238 ARG HG2  1 1 
        4  6746 2 2  15 ARG HG3  H -11.904   1.586  17.194 1.00 . B A . 238 ARG HG3  1 1 
        4  6747 2 2  15 ARG HH11 H -14.539  -1.215  19.200 1.00 . B A . 238 ARG HH11 1 1 
        4  6748 2 2  15 ARG HH12 H -14.640  -2.523  20.331 1.00 . B A . 238 ARG HH12 1 1 
        4  6749 2 2  15 ARG HH21 H -11.226  -3.279  20.218 1.00 . B A . 238 ARG HH21 1 1 
        4  6750 2 2  15 ARG HH22 H -12.763  -3.701  20.902 1.00 . B A . 238 ARG HH22 1 1 
        4  6751 2 2  15 ARG N    N -12.432  -1.815  15.429 1.00 . B A . 238 ARG N    1 1 
        4  6752 2 2  15 ARG NE   N -12.052  -1.364  18.810 1.00 . B A . 238 ARG NE   1 1 
        4  6753 2 2  15 ARG NH1  N -14.092  -1.942  19.722 1.00 . B A . 238 ARG NH1  1 1 
        4  6754 2 2  15 ARG NH2  N -12.212  -3.117  20.299 1.00 . B A . 238 ARG NH2  1 1 
        4  6755 2 2  15 ARG O    O -10.372  -0.540  13.455 1.00 . B A . 238 ARG O    1 1 
        4  6756 2 2  16 GLN C    C -11.203   1.594  11.403 1.00 . B A . 239 GLN C    1 1 
        4  6757 2 2  16 GLN CA   C -12.105   0.373  11.473 1.00 . B A . 239 GLN CA   1 1 
        4  6758 2 2  16 GLN CB   C -13.367   0.600  10.646 1.00 . B A . 239 GLN CB   1 1 
        4  6759 2 2  16 GLN CD   C -13.427  -1.654   9.525 1.00 . B A . 239 GLN CD   1 1 
        4  6760 2 2  16 GLN CG   C -14.164  -0.667  10.410 1.00 . B A . 239 GLN CG   1 1 
        4  6761 2 2  16 GLN H    H -13.390   0.185  13.144 1.00 . B A . 239 GLN H    1 1 
        4  6762 2 2  16 GLN HA   H -11.574  -0.481  11.080 1.00 . B A . 239 GLN HA   1 1 
        4  6763 2 2  16 GLN HB2  H -13.998   1.306  11.161 1.00 . B A . 239 GLN HB2  1 1 
        4  6764 2 2  16 GLN HB3  H -13.087   1.010   9.689 1.00 . B A . 239 GLN HB3  1 1 
        4  6765 2 2  16 GLN HE21 H -14.312  -3.182  10.431 1.00 . B A . 239 GLN HE21 1 1 
        4  6766 2 2  16 GLN HE22 H -13.208  -3.593   9.166 1.00 . B A . 239 GLN HE22 1 1 
        4  6767 2 2  16 GLN HG2  H -14.354  -1.136  11.363 1.00 . B A . 239 GLN HG2  1 1 
        4  6768 2 2  16 GLN HG3  H -15.100  -0.410   9.938 1.00 . B A . 239 GLN HG3  1 1 
        4  6769 2 2  16 GLN N    N -12.453   0.091  12.858 1.00 . B A . 239 GLN N    1 1 
        4  6770 2 2  16 GLN NE2  N -13.674  -2.938   9.728 1.00 . B A . 239 GLN NE2  1 1 
        4  6771 2 2  16 GLN O    O -10.149   1.556  10.769 1.00 . B A . 239 GLN O    1 1 
        4  6772 2 2  16 GLN OE1  O -12.640  -1.262   8.664 1.00 . B A . 239 GLN OE1  1 1 
        4  6773 2 2  17 GLN C    C -10.414   4.422  10.836 1.00 . B A . 240 GLN C    1 1 
        4  6774 2 2  17 GLN CA   C -10.811   3.871  12.200 1.00 . B A . 240 GLN CA   1 1 
        4  6775 2 2  17 GLN CB   C  -9.563   3.580  13.043 1.00 . B A . 240 GLN CB   1 1 
        4  6776 2 2  17 GLN CD   C  -8.643   2.759  15.252 1.00 . B A . 240 GLN CD   1 1 
        4  6777 2 2  17 GLN CG   C  -9.879   3.172  14.473 1.00 . B A . 240 GLN CG   1 1 
        4  6778 2 2  17 GLN H    H -12.519   2.649  12.470 1.00 . B A . 240 GLN H    1 1 
        4  6779 2 2  17 GLN HA   H -11.408   4.611  12.711 1.00 . B A . 240 GLN HA   1 1 
        4  6780 2 2  17 GLN HB2  H  -9.005   2.780  12.577 1.00 . B A . 240 GLN HB2  1 1 
        4  6781 2 2  17 GLN HB3  H  -8.948   4.466  13.071 1.00 . B A . 240 GLN HB3  1 1 
        4  6782 2 2  17 GLN HE21 H  -9.469   3.374  16.951 1.00 . B A . 240 GLN HE21 1 1 
        4  6783 2 2  17 GLN HE22 H  -7.876   2.717  17.082 1.00 . B A . 240 GLN HE22 1 1 
        4  6784 2 2  17 GLN HG2  H -10.343   4.007  14.977 1.00 . B A . 240 GLN HG2  1 1 
        4  6785 2 2  17 GLN HG3  H -10.567   2.340  14.453 1.00 . B A . 240 GLN HG3  1 1 
        4  6786 2 2  17 GLN N    N -11.626   2.665  12.068 1.00 . B A . 240 GLN N    1 1 
        4  6787 2 2  17 GLN NE2  N  -8.666   2.969  16.558 1.00 . B A . 240 GLN NE2  1 1 
        4  6788 2 2  17 GLN O    O  -9.239   4.415  10.466 1.00 . B A . 240 GLN O    1 1 
        4  6789 2 2  17 GLN OE1  O  -7.680   2.241  14.685 1.00 . B A . 240 GLN OE1  1 1 
        4  6790 2 2  18 ALA C    C -10.929   6.966   8.869 1.00 . B A . 241 ALA C    1 1 
        4  6791 2 2  18 ALA CA   C -11.148   5.464   8.772 1.00 . B A . 241 ALA CA   1 1 
        4  6792 2 2  18 ALA CB   C -12.278   5.140   7.824 1.00 . B A . 241 ALA CB   1 1 
        4  6793 2 2  18 ALA H    H -12.321   4.861  10.429 1.00 . B A . 241 ALA H    1 1 
        4  6794 2 2  18 ALA HA   H -10.259   5.007   8.377 1.00 . B A . 241 ALA HA   1 1 
        4  6795 2 2  18 ALA HB1  H -13.200   5.548   8.202 1.00 . B A . 241 ALA HB1  1 1 
        4  6796 2 2  18 ALA HB2  H -12.363   4.071   7.734 1.00 . B A . 241 ALA HB2  1 1 
        4  6797 2 2  18 ALA HB3  H -12.061   5.565   6.860 1.00 . B A . 241 ALA HB3  1 1 
        4  6798 2 2  18 ALA N    N -11.401   4.894  10.087 1.00 . B A . 241 ALA N    1 1 
        4  6799 2 2  18 ALA O    O -10.424   7.599   7.941 1.00 . B A . 241 ALA O    1 1 
        4  6800 2 2  19 LEU C    C  -9.616   9.131  10.665 1.00 . B A . 242 LEU C    1 1 
        4  6801 2 2  19 LEU CA   C -11.079   8.933  10.279 1.00 . B A . 242 LEU CA   1 1 
        4  6802 2 2  19 LEU CB   C -12.036   9.382  11.396 1.00 . B A . 242 LEU CB   1 1 
        4  6803 2 2  19 LEU CD1  C -10.908  11.256  12.682 1.00 . B A . 242 LEU CD1  1 1 
        4  6804 2 2  19 LEU CD2  C -12.031  11.741  10.503 1.00 . B A . 242 LEU CD2  1 1 
        4  6805 2 2  19 LEU CG   C -12.059  10.882  11.756 1.00 . B A . 242 LEU CG   1 1 
        4  6806 2 2  19 LEU H    H -11.753   6.981  10.689 1.00 . B A . 242 LEU H    1 1 
        4  6807 2 2  19 LEU HA   H -11.286   9.489   9.378 1.00 . B A . 242 LEU HA   1 1 
        4  6808 2 2  19 LEU HB2  H -13.036   9.101  11.101 1.00 . B A . 242 LEU HB2  1 1 
        4  6809 2 2  19 LEU HB3  H -11.781   8.826  12.283 1.00 . B A . 242 LEU HB3  1 1 
        4  6810 2 2  19 LEU HD11 H  -9.969  11.040  12.193 1.00 . B A . 242 LEU HD11 1 1 
        4  6811 2 2  19 LEU HD12 H -10.978  10.682  13.594 1.00 . B A . 242 LEU HD12 1 1 
        4  6812 2 2  19 LEU HD13 H -10.959  12.309  12.915 1.00 . B A . 242 LEU HD13 1 1 
        4  6813 2 2  19 LEU HD21 H -12.889  11.510   9.890 1.00 . B A . 242 LEU HD21 1 1 
        4  6814 2 2  19 LEU HD22 H -11.127  11.539   9.947 1.00 . B A . 242 LEU HD22 1 1 
        4  6815 2 2  19 LEU HD23 H -12.057  12.784  10.778 1.00 . B A . 242 LEU HD23 1 1 
        4  6816 2 2  19 LEU HG   H -12.980  11.096  12.279 1.00 . B A . 242 LEU HG   1 1 
        4  6817 2 2  19 LEU N    N -11.306   7.529  10.007 1.00 . B A . 242 LEU N    1 1 
        4  6818 2 2  19 LEU O    O  -9.211   8.842  11.795 1.00 . B A . 242 LEU O    1 1 
        4  6819 2 2  20 ALA C    C  -6.881  10.994   9.189 1.00 . B A . 243 ALA C    1 1 
        4  6820 2 2  20 ALA CA   C  -7.397   9.768   9.926 1.00 . B A . 243 ALA CA   1 1 
        4  6821 2 2  20 ALA CB   C  -6.636   8.533   9.473 1.00 . B A . 243 ALA CB   1 1 
        4  6822 2 2  20 ALA H    H  -9.207   9.813   8.836 1.00 . B A . 243 ALA H    1 1 
        4  6823 2 2  20 ALA HA   H  -7.230   9.892  10.983 1.00 . B A . 243 ALA HA   1 1 
        4  6824 2 2  20 ALA HB1  H  -6.754   8.408   8.408 1.00 . B A . 243 ALA HB1  1 1 
        4  6825 2 2  20 ALA HB2  H  -7.022   7.664   9.984 1.00 . B A . 243 ALA HB2  1 1 
        4  6826 2 2  20 ALA HB3  H  -5.590   8.655   9.710 1.00 . B A . 243 ALA HB3  1 1 
        4  6827 2 2  20 ALA N    N  -8.822   9.588   9.712 1.00 . B A . 243 ALA N    1 1 
        4  6828 2 2  20 ALA O    O  -7.219  11.223   8.026 1.00 . B A . 243 ALA O    1 1 
        4  6829 2 2  21 ASP C    C  -4.187  12.562   8.530 1.00 . B A . 244 ASP C    1 1 
        4  6830 2 2  21 ASP CA   C  -5.442  12.959   9.289 1.00 . B A . 244 ASP CA   1 1 
        4  6831 2 2  21 ASP CB   C  -5.106  13.994  10.373 1.00 . B A . 244 ASP CB   1 1 
        4  6832 2 2  21 ASP CG   C  -4.117  13.478  11.402 1.00 . B A . 244 ASP CG   1 1 
        4  6833 2 2  21 ASP H    H  -5.875  11.565  10.814 1.00 . B A . 244 ASP H    1 1 
        4  6834 2 2  21 ASP HA   H  -6.139  13.394   8.592 1.00 . B A . 244 ASP HA   1 1 
        4  6835 2 2  21 ASP HB2  H  -4.679  14.868   9.905 1.00 . B A . 244 ASP HB2  1 1 
        4  6836 2 2  21 ASP HB3  H  -6.014  14.276  10.884 1.00 . B A . 244 ASP HB3  1 1 
        4  6837 2 2  21 ASP N    N  -6.066  11.781   9.877 1.00 . B A . 244 ASP N    1 1 
        4  6838 2 2  21 ASP O    O  -3.903  11.373   8.380 1.00 . B A . 244 ASP O    1 1 
        4  6839 2 2  21 ASP OD1  O  -2.977  13.977  11.442 1.00 . B A . 244 ASP OD1  1 1 
        4  6840 2 2  21 ASP OD2  O  -4.479  12.572  12.183 1.00 . B A . 244 ASP OD2  1 1 
        4  6841 2 2  22 GLU C    C  -1.268  12.433   8.141 1.00 . B A . 245 GLU C    1 1 
        4  6842 2 2  22 GLU CA   C  -2.220  13.302   7.326 1.00 . B A . 245 GLU CA   1 1 
        4  6843 2 2  22 GLU CB   C  -1.577  14.625   6.956 1.00 . B A . 245 GLU CB   1 1 
        4  6844 2 2  22 GLU CD   C  -0.831  16.902   7.690 1.00 . B A . 245 GLU CD   1 1 
        4  6845 2 2  22 GLU CG   C  -1.649  15.683   8.041 1.00 . B A . 245 GLU CG   1 1 
        4  6846 2 2  22 GLU H    H  -3.721  14.472   8.199 1.00 . B A . 245 GLU H    1 1 
        4  6847 2 2  22 GLU HA   H  -2.476  12.773   6.420 1.00 . B A . 245 GLU HA   1 1 
        4  6848 2 2  22 GLU HB2  H  -0.548  14.448   6.742 1.00 . B A . 245 GLU HB2  1 1 
        4  6849 2 2  22 GLU HB3  H  -2.057  15.007   6.073 1.00 . B A . 245 GLU HB3  1 1 
        4  6850 2 2  22 GLU HG2  H  -2.678  15.980   8.170 1.00 . B A . 245 GLU HG2  1 1 
        4  6851 2 2  22 GLU HG3  H  -1.275  15.265   8.962 1.00 . B A . 245 GLU HG3  1 1 
        4  6852 2 2  22 GLU N    N  -3.445  13.548   8.053 1.00 . B A . 245 GLU N    1 1 
        4  6853 2 2  22 GLU O    O  -0.900  12.764   9.271 1.00 . B A . 245 GLU O    1 1 
        4  6854 2 2  22 GLU OE1  O   0.413  16.820   7.751 1.00 . B A . 245 GLU OE1  1 1 
        4  6855 2 2  22 GLU OE2  O  -1.420  17.947   7.345 1.00 . B A . 245 GLU OE2  1 1 
        4  6856 2 2  23 VAL C    C   1.374  10.525   8.191 1.00 . B A . 246 VAL C    1 1 
        4  6857 2 2  23 VAL CA   C  -0.129  10.297   8.272 1.00 . B A . 246 VAL CA   1 1 
        4  6858 2 2  23 VAL CB   C  -0.480   8.888   7.765 1.00 . B A . 246 VAL CB   1 1 
        4  6859 2 2  23 VAL CG1  C  -0.217   8.767   6.274 1.00 . B A . 246 VAL CG1  1 1 
        4  6860 2 2  23 VAL CG2  C   0.252   7.799   8.536 1.00 . B A . 246 VAL CG2  1 1 
        4  6861 2 2  23 VAL H    H  -1.127  11.163   6.620 1.00 . B A . 246 VAL H    1 1 
        4  6862 2 2  23 VAL HA   H  -0.419  10.346   9.310 1.00 . B A . 246 VAL HA   1 1 
        4  6863 2 2  23 VAL HB   H  -1.523   8.751   7.935 1.00 . B A . 246 VAL HB   1 1 
        4  6864 2 2  23 VAL HG11 H  -0.831   9.478   5.741 1.00 . B A . 246 VAL HG11 1 1 
        4  6865 2 2  23 VAL HG12 H  -0.456   7.766   5.946 1.00 . B A . 246 VAL HG12 1 1 
        4  6866 2 2  23 VAL HG13 H   0.825   8.972   6.078 1.00 . B A . 246 VAL HG13 1 1 
        4  6867 2 2  23 VAL HG21 H  -0.030   6.828   8.155 1.00 . B A . 246 VAL HG21 1 1 
        4  6868 2 2  23 VAL HG22 H  -0.009   7.868   9.581 1.00 . B A . 246 VAL HG22 1 1 
        4  6869 2 2  23 VAL HG23 H   1.318   7.936   8.425 1.00 . B A . 246 VAL HG23 1 1 
        4  6870 2 2  23 VAL N    N  -0.888  11.311   7.559 1.00 . B A . 246 VAL N    1 1 
        4  6871 2 2  23 VAL O    O   1.891  11.149   7.262 1.00 . B A . 246 VAL O    1 1 
        4  6872 2 2  24 GLY C    C   3.818  11.573   9.712 1.00 . B A . 247 GLY C    1 1 
        4  6873 2 2  24 GLY CA   C   3.479  10.163   9.309 1.00 . B A . 247 GLY CA   1 1 
        4  6874 2 2  24 GLY H    H   1.560   9.442   9.827 1.00 . B A . 247 GLY H    1 1 
        4  6875 2 2  24 GLY HA2  H   3.855   9.481  10.057 1.00 . B A . 247 GLY HA2  1 1 
        4  6876 2 2  24 GLY HA3  H   3.950   9.946   8.363 1.00 . B A . 247 GLY HA3  1 1 
        4  6877 2 2  24 GLY N    N   2.053   9.985   9.177 1.00 . B A . 247 GLY N    1 1 
        4  6878 2 2  24 GLY O    O   3.485  12.013  10.813 1.00 . B A . 247 GLY O    1 1 
        4  6879 2 2  25 SER C    C   4.237  14.559   7.916 1.00 . B A . 248 SER C    1 1 
        4  6880 2 2  25 SER CA   C   4.782  13.680   9.046 1.00 . B A . 248 SER CA   1 1 
        4  6881 2 2  25 SER CB   C   6.284  13.859   9.211 1.00 . B A . 248 SER CB   1 1 
        4  6882 2 2  25 SER H    H   4.786  11.842   8.005 1.00 . B A . 248 SER H    1 1 
        4  6883 2 2  25 SER HA   H   4.313  13.967   9.967 1.00 . B A . 248 SER HA   1 1 
        4  6884 2 2  25 SER HB2  H   6.601  13.260  10.042 1.00 . B A . 248 SER HB2  1 1 
        4  6885 2 2  25 SER HB3  H   6.786  13.535   8.314 1.00 . B A . 248 SER HB3  1 1 
        4  6886 2 2  25 SER HG   H   6.166  15.780   8.847 1.00 . B A . 248 SER HG   1 1 
        4  6887 2 2  25 SER N    N   4.476  12.281   8.822 1.00 . B A . 248 SER N    1 1 
        4  6888 2 2  25 SER O    O   4.216  15.785   8.029 1.00 . B A . 248 SER O    1 1 
        4  6889 2 2  25 SER OG   O   6.626  15.207   9.474 1.00 . B A . 248 SER OG   1 1 
        4  6890 2 2  26 GLU C    C   2.103  13.813   5.150 1.00 . B A . 249 GLU C    1 1 
        4  6891 2 2  26 GLU CA   C   3.271  14.607   5.699 1.00 . B A . 249 GLU CA   1 1 
        4  6892 2 2  26 GLU CB   C   4.363  14.792   4.667 1.00 . B A . 249 GLU CB   1 1 
        4  6893 2 2  26 GLU CD   C   6.378  13.399   5.363 1.00 . B A . 249 GLU CD   1 1 
        4  6894 2 2  26 GLU CG   C   5.164  13.534   4.456 1.00 . B A . 249 GLU CG   1 1 
        4  6895 2 2  26 GLU H    H   3.867  12.976   6.751 1.00 . B A . 249 GLU H    1 1 
        4  6896 2 2  26 GLU HA   H   2.919  15.546   5.995 1.00 . B A . 249 GLU HA   1 1 
        4  6897 2 2  26 GLU HB2  H   3.903  15.057   3.744 1.00 . B A . 249 GLU HB2  1 1 
        4  6898 2 2  26 GLU HB3  H   5.029  15.578   4.985 1.00 . B A . 249 GLU HB3  1 1 
        4  6899 2 2  26 GLU HG2  H   4.496  12.723   4.675 1.00 . B A . 249 GLU HG2  1 1 
        4  6900 2 2  26 GLU HG3  H   5.478  13.484   3.425 1.00 . B A . 249 GLU HG3  1 1 
        4  6901 2 2  26 GLU N    N   3.804  13.931   6.824 1.00 . B A . 249 GLU N    1 1 
        4  6902 2 2  26 GLU O    O   1.090  13.648   5.825 1.00 . B A . 249 GLU O    1 1 
        4  6903 2 2  26 GLU OE1  O   7.405  14.056   5.087 1.00 . B A . 249 GLU OE1  1 1 
        4  6904 2 2  26 GLU OE2  O   6.303  12.654   6.366 1.00 . B A . 249 GLU OE2  1 1 
        4  6905 2 2  27 VAL C    C   1.766  11.598   2.264 1.00 . B A . 250 VAL C    1 1 
        4  6906 2 2  27 VAL CA   C   1.206  12.579   3.273 1.00 . B A . 250 VAL CA   1 1 
        4  6907 2 2  27 VAL CB   C   0.331  13.545   2.507 1.00 . B A . 250 VAL CB   1 1 
        4  6908 2 2  27 VAL CG1  C  -0.604  14.307   3.435 1.00 . B A . 250 VAL CG1  1 1 
        4  6909 2 2  27 VAL CG2  C   1.240  14.492   1.774 1.00 . B A . 250 VAL CG2  1 1 
        4  6910 2 2  27 VAL H    H   3.126  13.404   3.510 1.00 . B A . 250 VAL H    1 1 
        4  6911 2 2  27 VAL HA   H   0.604  12.060   4.001 1.00 . B A . 250 VAL HA   1 1 
        4  6912 2 2  27 VAL HB   H  -0.241  12.974   1.788 1.00 . B A . 250 VAL HB   1 1 
        4  6913 2 2  27 VAL HG11 H  -1.247  13.611   3.950 1.00 . B A . 250 VAL HG11 1 1 
        4  6914 2 2  27 VAL HG12 H  -1.205  14.993   2.856 1.00 . B A . 250 VAL HG12 1 1 
        4  6915 2 2  27 VAL HG13 H  -0.013  14.861   4.161 1.00 . B A . 250 VAL HG13 1 1 
        4  6916 2 2  27 VAL HG21 H   1.716  13.963   0.963 1.00 . B A . 250 VAL HG21 1 1 
        4  6917 2 2  27 VAL HG22 H   2.000  14.844   2.473 1.00 . B A . 250 VAL HG22 1 1 
        4  6918 2 2  27 VAL HG23 H   0.676  15.326   1.393 1.00 . B A . 250 VAL HG23 1 1 
        4  6919 2 2  27 VAL N    N   2.265  13.293   3.956 1.00 . B A . 250 VAL N    1 1 
        4  6920 2 2  27 VAL O    O   2.965  11.521   2.059 1.00 . B A . 250 VAL O    1 1 
        4  6921 2 2  28 THR C    C   0.982  10.076  -0.726 1.00 . B A . 251 THR C    1 1 
        4  6922 2 2  28 THR CA   C   1.209   9.784   0.738 1.00 . B A . 251 THR CA   1 1 
        4  6923 2 2  28 THR CB   C   0.351   8.604   1.165 1.00 . B A . 251 THR CB   1 1 
        4  6924 2 2  28 THR CG2  C   0.274   8.570   2.679 1.00 . B A . 251 THR CG2  1 1 
        4  6925 2 2  28 THR H    H  -0.077  11.133   1.718 1.00 . B A . 251 THR H    1 1 
        4  6926 2 2  28 THR HA   H   2.244   9.522   0.864 1.00 . B A . 251 THR HA   1 1 
        4  6927 2 2  28 THR HB   H   0.803   7.698   0.812 1.00 . B A . 251 THR HB   1 1 
        4  6928 2 2  28 THR HG1  H  -1.041   8.229  -0.197 1.00 . B A . 251 THR HG1  1 1 
        4  6929 2 2  28 THR HG21 H  -0.308   7.718   2.999 1.00 . B A . 251 THR HG21 1 1 
        4  6930 2 2  28 THR HG22 H  -0.191   9.485   3.032 1.00 . B A . 251 THR HG22 1 1 
        4  6931 2 2  28 THR HG23 H   1.275   8.502   3.083 1.00 . B A . 251 THR HG23 1 1 
        4  6932 2 2  28 THR N    N   0.867  10.907   1.598 1.00 . B A . 251 THR N    1 1 
        4  6933 2 2  28 THR O    O   1.084   9.179  -1.563 1.00 . B A . 251 THR O    1 1 
        4  6934 2 2  28 THR OG1  O  -0.974   8.740   0.632 1.00 . B A . 251 THR OG1  1 1 
        4  6935 2 2  29 GLY C    C  -0.557  10.884  -3.085 1.00 . B A . 252 GLY C    1 1 
        4  6936 2 2  29 GLY CA   C   0.487  11.737  -2.394 1.00 . B A . 252 GLY CA   1 1 
        4  6937 2 2  29 GLY H    H   0.634  11.972  -0.297 1.00 . B A . 252 GLY H    1 1 
        4  6938 2 2  29 GLY HA2  H   0.181  12.759  -2.415 1.00 . B A . 252 GLY HA2  1 1 
        4  6939 2 2  29 GLY HA3  H   1.418  11.645  -2.930 1.00 . B A . 252 GLY HA3  1 1 
        4  6940 2 2  29 GLY N    N   0.698  11.325  -1.022 1.00 . B A . 252 GLY N    1 1 
        4  6941 2 2  29 GLY O    O  -1.700  10.787  -2.633 1.00 . B A . 252 GLY O    1 1 
        4  6942 2 2  30 SER C    C  -0.143   7.957  -4.852 1.00 . B A . 253 SER C    1 1 
        4  6943 2 2  30 SER CA   C  -0.919   9.253  -4.847 1.00 . B A . 253 SER CA   1 1 
        4  6944 2 2  30 SER CB   C  -1.168   9.655  -6.255 1.00 . B A . 253 SER CB   1 1 
        4  6945 2 2  30 SER H    H   0.728  10.521  -4.552 1.00 . B A . 253 SER H    1 1 
        4  6946 2 2  30 SER HA   H  -1.844   9.134  -4.348 1.00 . B A . 253 SER HA   1 1 
        4  6947 2 2  30 SER HB2  H  -0.345  10.246  -6.562 1.00 . B A . 253 SER HB2  1 1 
        4  6948 2 2  30 SER HB3  H  -1.220   8.767  -6.844 1.00 . B A . 253 SER HB3  1 1 
        4  6949 2 2  30 SER HG   H  -3.092   9.814  -6.605 1.00 . B A . 253 SER HG   1 1 
        4  6950 2 2  30 SER N    N  -0.143  10.272  -4.173 1.00 . B A . 253 SER N    1 1 
        4  6951 2 2  30 SER O    O  -0.475   7.001  -5.540 1.00 . B A . 253 SER O    1 1 
        4  6952 2 2  30 SER OG   O  -2.360  10.412  -6.400 1.00 . B A . 253 SER OG   1 1 
        4  6953 2 2  31 LEU C    C   1.460   5.676  -3.400 1.00 . B A . 254 LEU C    1 1 
        4  6954 2 2  31 LEU CA   C   1.920   6.969  -4.024 1.00 . B A . 254 LEU CA   1 1 
        4  6955 2 2  31 LEU CB   C   3.136   7.517  -3.240 1.00 . B A . 254 LEU CB   1 1 
        4  6956 2 2  31 LEU CD1  C   3.628   9.991  -3.467 1.00 . B A . 254 LEU CD1  1 1 
        4  6957 2 2  31 LEU CD2  C   5.457   8.312  -3.720 1.00 . B A . 254 LEU CD2  1 1 
        4  6958 2 2  31 LEU CG   C   3.979   8.585  -3.948 1.00 . B A . 254 LEU CG   1 1 
        4  6959 2 2  31 LEU H    H   0.768   8.540  -3.245 1.00 . B A . 254 LEU H    1 1 
        4  6960 2 2  31 LEU HA   H   2.203   6.771  -5.060 1.00 . B A . 254 LEU HA   1 1 
        4  6961 2 2  31 LEU HB2  H   2.776   7.954  -2.293 1.00 . B A . 254 LEU HB2  1 1 
        4  6962 2 2  31 LEU HB3  H   3.783   6.684  -3.002 1.00 . B A . 254 LEU HB3  1 1 
        4  6963 2 2  31 LEU HD11 H   4.328  10.698  -3.901 1.00 . B A . 254 LEU HD11 1 1 
        4  6964 2 2  31 LEU HD12 H   3.697  10.032  -2.390 1.00 . B A . 254 LEU HD12 1 1 
        4  6965 2 2  31 LEU HD13 H   2.620  10.248  -3.770 1.00 . B A . 254 LEU HD13 1 1 
        4  6966 2 2  31 LEU HD21 H   6.044   9.065  -4.223 1.00 . B A . 254 LEU HD21 1 1 
        4  6967 2 2  31 LEU HD22 H   5.708   7.337  -4.111 1.00 . B A . 254 LEU HD22 1 1 
        4  6968 2 2  31 LEU HD23 H   5.667   8.338  -2.662 1.00 . B A . 254 LEU HD23 1 1 
        4  6969 2 2  31 LEU HG   H   3.790   8.537  -5.010 1.00 . B A . 254 LEU HG   1 1 
        4  6970 2 2  31 LEU N    N   0.838   7.944  -4.000 1.00 . B A . 254 LEU N    1 1 
        4  6971 2 2  31 LEU O    O   1.689   4.599  -3.927 1.00 . B A . 254 LEU O    1 1 
        4  6972 2 2  32 ASP C    C  -0.526   3.744  -2.387 1.00 . B A . 255 ASP C    1 1 
        4  6973 2 2  32 ASP CA   C   0.302   4.681  -1.520 1.00 . B A . 255 ASP CA   1 1 
        4  6974 2 2  32 ASP CB   C  -0.536   5.205  -0.362 1.00 . B A . 255 ASP CB   1 1 
        4  6975 2 2  32 ASP CG   C  -1.709   6.057  -0.804 1.00 . B A . 255 ASP CG   1 1 
        4  6976 2 2  32 ASP H    H   0.582   6.717  -1.966 1.00 . B A . 255 ASP H    1 1 
        4  6977 2 2  32 ASP HA   H   1.154   4.148  -1.132 1.00 . B A . 255 ASP HA   1 1 
        4  6978 2 2  32 ASP HB2  H  -0.921   4.374   0.183 1.00 . B A . 255 ASP HB2  1 1 
        4  6979 2 2  32 ASP HB3  H   0.089   5.797   0.280 1.00 . B A . 255 ASP HB3  1 1 
        4  6980 2 2  32 ASP N    N   0.784   5.812  -2.288 1.00 . B A . 255 ASP N    1 1 
        4  6981 2 2  32 ASP O    O  -0.318   2.534  -2.407 1.00 . B A . 255 ASP O    1 1 
        4  6982 2 2  32 ASP OD1  O  -2.868   5.640  -0.599 1.00 . B A . 255 ASP OD1  1 1 
        4  6983 2 2  32 ASP OD2  O  -1.474   7.142  -1.366 1.00 . B A . 255 ASP OD2  1 1 
        4  6984 2 2  33 ASP C    C  -1.615   3.083  -5.170 1.00 . B A . 256 ASP C    1 1 
        4  6985 2 2  33 ASP CA   C  -2.351   3.677  -4.004 1.00 . B A . 256 ASP CA   1 1 
        4  6986 2 2  33 ASP CB   C  -3.353   4.677  -4.510 1.00 . B A . 256 ASP CB   1 1 
        4  6987 2 2  33 ASP CG   C  -4.707   4.067  -4.819 1.00 . B A . 256 ASP CG   1 1 
        4  6988 2 2  33 ASP H    H  -1.521   5.296  -3.005 1.00 . B A . 256 ASP H    1 1 
        4  6989 2 2  33 ASP HA   H  -2.863   2.912  -3.474 1.00 . B A . 256 ASP HA   1 1 
        4  6990 2 2  33 ASP HB2  H  -3.468   5.429  -3.769 1.00 . B A . 256 ASP HB2  1 1 
        4  6991 2 2  33 ASP HB3  H  -2.967   5.117  -5.403 1.00 . B A . 256 ASP HB3  1 1 
        4  6992 2 2  33 ASP N    N  -1.442   4.346  -3.103 1.00 . B A . 256 ASP N    1 1 
        4  6993 2 2  33 ASP O    O  -2.024   2.071  -5.704 1.00 . B A . 256 ASP O    1 1 
        4  6994 2 2  33 ASP OD1  O  -4.924   3.654  -5.980 1.00 . B A . 256 ASP OD1  1 1 
        4  6995 2 2  33 ASP OD2  O  -5.553   3.992  -3.902 1.00 . B A . 256 ASP OD2  1 1 
        4  6996 2 2  34 LEU C    C   0.945   1.945  -6.222 1.00 . B A . 257 LEU C    1 1 
        4  6997 2 2  34 LEU CA   C   0.317   3.250  -6.598 1.00 . B A . 257 LEU CA   1 1 
        4  6998 2 2  34 LEU CB   C   1.370   4.236  -6.760 1.00 . B A . 257 LEU CB   1 1 
        4  6999 2 2  34 LEU CD1  C   2.147   6.179  -7.972 1.00 . B A . 257 LEU CD1  1 1 
        4  7000 2 2  34 LEU CD2  C  -0.102   5.266  -8.444 1.00 . B A . 257 LEU CD2  1 1 
        4  7001 2 2  34 LEU CG   C   0.950   5.509  -7.397 1.00 . B A . 257 LEU CG   1 1 
        4  7002 2 2  34 LEU H    H  -0.318   4.610  -5.187 1.00 . B A . 257 LEU H    1 1 
        4  7003 2 2  34 LEU HA   H  -0.211   3.178  -7.516 1.00 . B A . 257 LEU HA   1 1 
        4  7004 2 2  34 LEU HB2  H   1.712   4.463  -5.793 1.00 . B A . 257 LEU HB2  1 1 
        4  7005 2 2  34 LEU HB3  H   2.137   3.804  -7.301 1.00 . B A . 257 LEU HB3  1 1 
        4  7006 2 2  34 LEU HD11 H   1.860   7.114  -8.421 1.00 . B A . 257 LEU HD11 1 1 
        4  7007 2 2  34 LEU HD12 H   2.573   5.529  -8.716 1.00 . B A . 257 LEU HD12 1 1 
        4  7008 2 2  34 LEU HD13 H   2.859   6.351  -7.185 1.00 . B A . 257 LEU HD13 1 1 
        4  7009 2 2  34 LEU HD21 H  -0.321   6.189  -8.956 1.00 . B A . 257 LEU HD21 1 1 
        4  7010 2 2  34 LEU HD22 H  -0.989   4.895  -7.961 1.00 . B A . 257 LEU HD22 1 1 
        4  7011 2 2  34 LEU HD23 H   0.262   4.535  -9.145 1.00 . B A . 257 LEU HD23 1 1 
        4  7012 2 2  34 LEU HG   H   0.535   6.133  -6.631 1.00 . B A . 257 LEU HG   1 1 
        4  7013 2 2  34 LEU N    N  -0.545   3.738  -5.576 1.00 . B A . 257 LEU N    1 1 
        4  7014 2 2  34 LEU O    O   0.872   0.980  -6.952 1.00 . B A . 257 LEU O    1 1 
        4  7015 2 2  35 ILE C    C   1.155  -0.397  -4.529 1.00 . B A . 258 ILE C    1 1 
        4  7016 2 2  35 ILE CA   C   2.148   0.753  -4.491 1.00 . B A . 258 ILE CA   1 1 
        4  7017 2 2  35 ILE CB   C   2.500   1.068  -3.039 1.00 . B A . 258 ILE CB   1 1 
        4  7018 2 2  35 ILE CD1  C   3.889   3.164  -2.917 1.00 . B A . 258 ILE CD1  1 1 
        4  7019 2 2  35 ILE CG1  C   3.887   1.663  -2.954 1.00 . B A . 258 ILE CG1  1 1 
        4  7020 2 2  35 ILE CG2  C   2.337  -0.145  -2.173 1.00 . B A . 258 ILE CG2  1 1 
        4  7021 2 2  35 ILE H    H   1.616   2.773  -4.540 1.00 . B A . 258 ILE H    1 1 
        4  7022 2 2  35 ILE HA   H   3.045   0.493  -5.027 1.00 . B A . 258 ILE HA   1 1 
        4  7023 2 2  35 ILE HB   H   1.792   1.806  -2.690 1.00 . B A . 258 ILE HB   1 1 
        4  7024 2 2  35 ILE HD11 H   4.857   3.525  -3.213 1.00 . B A . 258 ILE HD11 1 1 
        4  7025 2 2  35 ILE HD12 H   3.681   3.496  -1.903 1.00 . B A . 258 ILE HD12 1 1 
        4  7026 2 2  35 ILE HD13 H   3.126   3.543  -3.600 1.00 . B A . 258 ILE HD13 1 1 
        4  7027 2 2  35 ILE HG12 H   4.360   1.316  -2.069 1.00 . B A . 258 ILE HG12 1 1 
        4  7028 2 2  35 ILE HG13 H   4.458   1.355  -3.815 1.00 . B A . 258 ILE HG13 1 1 
        4  7029 2 2  35 ILE HG21 H   1.310  -0.485  -2.250 1.00 . B A . 258 ILE HG21 1 1 
        4  7030 2 2  35 ILE HG22 H   2.556   0.110  -1.148 1.00 . B A . 258 ILE HG22 1 1 
        4  7031 2 2  35 ILE HG23 H   3.002  -0.923  -2.509 1.00 . B A . 258 ILE HG23 1 1 
        4  7032 2 2  35 ILE N    N   1.569   1.940  -5.062 1.00 . B A . 258 ILE N    1 1 
        4  7033 2 2  35 ILE O    O   1.455  -1.519  -4.916 1.00 . B A . 258 ILE O    1 1 
        4  7034 2 2  36 VAL C    C  -1.640  -1.269  -5.455 1.00 . B A . 259 VAL C    1 1 
        4  7035 2 2  36 VAL CA   C  -1.169  -0.896  -4.060 1.00 . B A . 259 VAL CA   1 1 
        4  7036 2 2  36 VAL CB   C  -2.164  -0.026  -3.337 1.00 . B A . 259 VAL CB   1 1 
        4  7037 2 2  36 VAL CG1  C  -3.589  -0.443  -3.582 1.00 . B A . 259 VAL CG1  1 1 
        4  7038 2 2  36 VAL CG2  C  -1.827   0.017  -1.849 1.00 . B A . 259 VAL CG2  1 1 
        4  7039 2 2  36 VAL H    H  -0.166   0.878  -3.835 1.00 . B A . 259 VAL H    1 1 
        4  7040 2 2  36 VAL HA   H  -0.972  -1.780  -3.475 1.00 . B A . 259 VAL HA   1 1 
        4  7041 2 2  36 VAL HB   H  -2.013   0.982  -3.741 1.00 . B A . 259 VAL HB   1 1 
        4  7042 2 2  36 VAL HG11 H  -3.767  -0.453  -4.646 1.00 . B A . 259 VAL HG11 1 1 
        4  7043 2 2  36 VAL HG12 H  -4.251   0.261  -3.110 1.00 . B A . 259 VAL HG12 1 1 
        4  7044 2 2  36 VAL HG13 H  -3.757  -1.429  -3.178 1.00 . B A . 259 VAL HG13 1 1 
        4  7045 2 2  36 VAL HG21 H  -2.728  -0.115  -1.272 1.00 . B A . 259 VAL HG21 1 1 
        4  7046 2 2  36 VAL HG22 H  -1.394   0.986  -1.622 1.00 . B A . 259 VAL HG22 1 1 
        4  7047 2 2  36 VAL HG23 H  -1.106  -0.771  -1.599 1.00 . B A . 259 VAL HG23 1 1 
        4  7048 2 2  36 VAL N    N  -0.029  -0.049  -4.119 1.00 . B A . 259 VAL N    1 1 
        4  7049 2 2  36 VAL O    O  -2.066  -2.393  -5.711 1.00 . B A . 259 VAL O    1 1 
        4  7050 2 2  37 ASN C    C  -1.034  -1.578  -8.302 1.00 . B A . 260 ASN C    1 1 
        4  7051 2 2  37 ASN CA   C  -1.874  -0.482  -7.744 1.00 . B A . 260 ASN CA   1 1 
        4  7052 2 2  37 ASN CB   C  -1.559   0.811  -8.484 1.00 . B A . 260 ASN CB   1 1 
        4  7053 2 2  37 ASN CG   C  -1.963   0.773  -9.938 1.00 . B A . 260 ASN CG   1 1 
        4  7054 2 2  37 ASN H    H  -1.127   0.543  -6.094 1.00 . B A . 260 ASN H    1 1 
        4  7055 2 2  37 ASN HA   H  -2.903  -0.703  -7.825 1.00 . B A . 260 ASN HA   1 1 
        4  7056 2 2  37 ASN HB2  H  -2.069   1.611  -8.006 1.00 . B A . 260 ASN HB2  1 1 
        4  7057 2 2  37 ASN HB3  H  -0.500   1.003  -8.416 1.00 . B A . 260 ASN HB3  1 1 
        4  7058 2 2  37 ASN HD21 H  -0.230  -0.049 -10.432 1.00 . B A . 260 ASN HD21 1 1 
        4  7059 2 2  37 ASN HD22 H  -1.337   0.218 -11.722 1.00 . B A . 260 ASN HD22 1 1 
        4  7060 2 2  37 ASN N    N  -1.510  -0.318  -6.356 1.00 . B A . 260 ASN N    1 1 
        4  7061 2 2  37 ASN ND2  N  -1.087   0.268 -10.782 1.00 . B A . 260 ASN ND2  1 1 
        4  7062 2 2  37 ASN O    O  -1.485  -2.548  -8.909 1.00 . B A . 260 ASN O    1 1 
        4  7063 2 2  37 ASN OD1  O  -3.062   1.190 -10.298 1.00 . B A . 260 ASN OD1  1 1 
        4  7064 2 2  38 LEU C    C   1.154  -3.624  -7.776 1.00 . B A . 261 LEU C    1 1 
        4  7065 2 2  38 LEU CA   C   1.281  -2.243  -8.409 1.00 . B A . 261 LEU CA   1 1 
        4  7066 2 2  38 LEU CB   C   2.552  -1.554  -7.965 1.00 . B A . 261 LEU CB   1 1 
        4  7067 2 2  38 LEU CD1  C   3.936   0.528  -7.976 1.00 . B A . 261 LEU CD1  1 1 
        4  7068 2 2  38 LEU CD2  C   2.919  -0.335 -10.105 1.00 . B A . 261 LEU CD2  1 1 
        4  7069 2 2  38 LEU CG   C   2.758  -0.189  -8.606 1.00 . B A . 261 LEU CG   1 1 
        4  7070 2 2  38 LEU H    H   0.430  -0.506  -7.564 1.00 . B A . 261 LEU H    1 1 
        4  7071 2 2  38 LEU HA   H   1.289  -2.340  -9.482 1.00 . B A . 261 LEU HA   1 1 
        4  7072 2 2  38 LEU HB2  H   2.514  -1.429  -6.892 1.00 . B A . 261 LEU HB2  1 1 
        4  7073 2 2  38 LEU HB3  H   3.375  -2.170  -8.205 1.00 . B A . 261 LEU HB3  1 1 
        4  7074 2 2  38 LEU HD11 H   4.163   1.416  -8.545 1.00 . B A . 261 LEU HD11 1 1 
        4  7075 2 2  38 LEU HD12 H   4.794  -0.127  -7.962 1.00 . B A . 261 LEU HD12 1 1 
        4  7076 2 2  38 LEU HD13 H   3.674   0.809  -6.963 1.00 . B A . 261 LEU HD13 1 1 
        4  7077 2 2  38 LEU HD21 H   2.014  -0.772 -10.512 1.00 . B A . 261 LEU HD21 1 1 
        4  7078 2 2  38 LEU HD22 H   3.758  -0.980 -10.319 1.00 . B A . 261 LEU HD22 1 1 
        4  7079 2 2  38 LEU HD23 H   3.083   0.633 -10.549 1.00 . B A . 261 LEU HD23 1 1 
        4  7080 2 2  38 LEU HG   H   1.871   0.414  -8.427 1.00 . B A . 261 LEU HG   1 1 
        4  7081 2 2  38 LEU N    N   0.211  -1.366  -8.033 1.00 . B A . 261 LEU N    1 1 
        4  7082 2 2  38 LEU O    O   1.257  -4.645  -8.452 1.00 . B A . 261 LEU O    1 1 
        4  7083 2 2  39 VAL C    C  -0.102  -5.867  -6.218 1.00 . B A . 262 VAL C    1 1 
        4  7084 2 2  39 VAL CA   C   0.919  -4.865  -5.710 1.00 . B A . 262 VAL CA   1 1 
        4  7085 2 2  39 VAL CB   C   0.690  -4.583  -4.207 1.00 . B A . 262 VAL CB   1 1 
        4  7086 2 2  39 VAL CG1  C  -0.772  -4.660  -3.807 1.00 . B A . 262 VAL CG1  1 1 
        4  7087 2 2  39 VAL CG2  C   1.528  -5.523  -3.382 1.00 . B A . 262 VAL CG2  1 1 
        4  7088 2 2  39 VAL H    H   0.692  -2.811  -6.035 1.00 . B A . 262 VAL H    1 1 
        4  7089 2 2  39 VAL HA   H   1.903  -5.299  -5.816 1.00 . B A . 262 VAL HA   1 1 
        4  7090 2 2  39 VAL HB   H   1.020  -3.580  -4.004 1.00 . B A . 262 VAL HB   1 1 
        4  7091 2 2  39 VAL HG11 H  -1.342  -3.953  -4.391 1.00 . B A . 262 VAL HG11 1 1 
        4  7092 2 2  39 VAL HG12 H  -0.872  -4.423  -2.758 1.00 . B A . 262 VAL HG12 1 1 
        4  7093 2 2  39 VAL HG13 H  -1.140  -5.659  -3.991 1.00 . B A . 262 VAL HG13 1 1 
        4  7094 2 2  39 VAL HG21 H   2.564  -5.411  -3.660 1.00 . B A . 262 VAL HG21 1 1 
        4  7095 2 2  39 VAL HG22 H   1.216  -6.545  -3.559 1.00 . B A . 262 VAL HG22 1 1 
        4  7096 2 2  39 VAL HG23 H   1.409  -5.286  -2.337 1.00 . B A . 262 VAL HG23 1 1 
        4  7097 2 2  39 VAL N    N   0.894  -3.647  -6.480 1.00 . B A . 262 VAL N    1 1 
        4  7098 2 2  39 VAL O    O   0.164  -7.048  -6.242 1.00 . B A . 262 VAL O    1 1 
        4  7099 2 2  40 SER C    C  -2.127  -6.650  -8.557 1.00 . B A . 263 SER C    1 1 
        4  7100 2 2  40 SER CA   C  -2.330  -6.219  -7.120 1.00 . B A . 263 SER CA   1 1 
        4  7101 2 2  40 SER CB   C  -3.610  -5.434  -7.014 1.00 . B A . 263 SER CB   1 1 
        4  7102 2 2  40 SER H    H  -1.386  -4.410  -6.635 1.00 . B A . 263 SER H    1 1 
        4  7103 2 2  40 SER HA   H  -2.391  -7.113  -6.488 1.00 . B A . 263 SER HA   1 1 
        4  7104 2 2  40 SER HB2  H  -4.320  -5.846  -7.696 1.00 . B A . 263 SER HB2  1 1 
        4  7105 2 2  40 SER HB3  H  -3.984  -5.505  -6.011 1.00 . B A . 263 SER HB3  1 1 
        4  7106 2 2  40 SER HG   H  -3.110  -3.582  -6.563 1.00 . B A . 263 SER HG   1 1 
        4  7107 2 2  40 SER N    N  -1.249  -5.378  -6.645 1.00 . B A . 263 SER N    1 1 
        4  7108 2 2  40 SER O    O  -2.773  -7.587  -9.035 1.00 . B A . 263 SER O    1 1 
        4  7109 2 2  40 SER OG   O  -3.408  -4.068  -7.346 1.00 . B A . 263 SER OG   1 1 
        4  7110 2 2  41 GLN C    C  -0.037  -7.579 -10.463 1.00 . B A . 264 GLN C    1 1 
        4  7111 2 2  41 GLN CA   C  -0.907  -6.355 -10.599 1.00 . B A . 264 GLN CA   1 1 
        4  7112 2 2  41 GLN CB   C  -0.177  -5.226 -11.322 1.00 . B A . 264 GLN CB   1 1 
        4  7113 2 2  41 GLN CD   C  -1.973  -4.404 -12.890 1.00 . B A . 264 GLN CD   1 1 
        4  7114 2 2  41 GLN CG   C  -1.102  -4.084 -11.688 1.00 . B A . 264 GLN CG   1 1 
        4  7115 2 2  41 GLN H    H  -0.795  -5.192  -8.837 1.00 . B A . 264 GLN H    1 1 
        4  7116 2 2  41 GLN HA   H  -1.816  -6.595 -11.128 1.00 . B A . 264 GLN HA   1 1 
        4  7117 2 2  41 GLN HB2  H   0.603  -4.845 -10.678 1.00 . B A . 264 GLN HB2  1 1 
        4  7118 2 2  41 GLN HB3  H   0.265  -5.615 -12.227 1.00 . B A . 264 GLN HB3  1 1 
        4  7119 2 2  41 GLN HE21 H  -3.446  -3.283 -12.163 1.00 . B A . 264 GLN HE21 1 1 
        4  7120 2 2  41 GLN HE22 H  -3.764  -4.066 -13.672 1.00 . B A . 264 GLN HE22 1 1 
        4  7121 2 2  41 GLN HG2  H  -1.745  -3.899 -10.845 1.00 . B A . 264 GLN HG2  1 1 
        4  7122 2 2  41 GLN HG3  H  -0.514  -3.199 -11.901 1.00 . B A . 264 GLN HG3  1 1 
        4  7123 2 2  41 GLN N    N  -1.254  -5.956  -9.255 1.00 . B A . 264 GLN N    1 1 
        4  7124 2 2  41 GLN NE2  N  -3.182  -3.860 -12.912 1.00 . B A . 264 GLN NE2  1 1 
        4  7125 2 2  41 GLN O    O  -0.085  -8.522 -11.252 1.00 . B A . 264 GLN O    1 1 
        4  7126 2 2  41 GLN OE1  O  -1.569  -5.142 -13.785 1.00 . B A . 264 GLN OE1  1 1 
        4  7127 2 2  42 GLN C    C   0.913  -9.608  -8.070 1.00 . B A . 265 GLN C    1 1 
        4  7128 2 2  42 GLN CA   C   1.598  -8.580  -8.964 1.00 . B A . 265 GLN CA   1 1 
        4  7129 2 2  42 GLN CB   C   2.690  -7.902  -8.194 1.00 . B A . 265 GLN CB   1 1 
        4  7130 2 2  42 GLN CD   C   3.389  -6.461 -10.167 1.00 . B A . 265 GLN CD   1 1 
        4  7131 2 2  42 GLN CG   C   3.804  -7.415  -9.086 1.00 . B A . 265 GLN CG   1 1 
        4  7132 2 2  42 GLN H    H   0.795  -6.679  -8.899 1.00 . B A . 265 GLN H    1 1 
        4  7133 2 2  42 GLN HA   H   2.025  -9.066  -9.824 1.00 . B A . 265 GLN HA   1 1 
        4  7134 2 2  42 GLN HB2  H   2.262  -7.059  -7.665 1.00 . B A . 265 GLN HB2  1 1 
        4  7135 2 2  42 GLN HB3  H   3.088  -8.598  -7.480 1.00 . B A . 265 GLN HB3  1 1 
        4  7136 2 2  42 GLN HE21 H   3.956  -4.927  -9.085 1.00 . B A . 265 GLN HE21 1 1 
        4  7137 2 2  42 GLN HE22 H   3.338  -4.592 -10.638 1.00 . B A . 265 GLN HE22 1 1 
        4  7138 2 2  42 GLN HG2  H   4.568  -6.947  -8.488 1.00 . B A . 265 GLN HG2  1 1 
        4  7139 2 2  42 GLN HG3  H   4.201  -8.252  -9.561 1.00 . B A . 265 GLN HG3  1 1 
        4  7140 2 2  42 GLN N    N   0.740  -7.525  -9.399 1.00 . B A . 265 GLN N    1 1 
        4  7141 2 2  42 GLN NE2  N   3.571  -5.200  -9.937 1.00 . B A . 265 GLN NE2  1 1 
        4  7142 2 2  42 GLN O    O   1.416 -10.718  -7.901 1.00 . B A . 265 GLN O    1 1 
        4  7143 2 2  42 GLN OE1  O   2.967  -6.875 -11.247 1.00 . B A . 265 GLN OE1  1 1 
        4  7144 2 2  43 TRP C    C  -1.777 -11.076  -7.173 1.00 . B A . 266 TRP C    1 1 
        4  7145 2 2  43 TRP CA   C  -0.850 -10.092  -6.502 1.00 . B A . 266 TRP CA   1 1 
        4  7146 2 2  43 TRP CB   C  -1.606  -9.287  -5.400 1.00 . B A . 266 TRP CB   1 1 
        4  7147 2 2  43 TRP CD1  C  -1.430 -11.185  -3.749 1.00 . B A . 266 TRP CD1  1 1 
        4  7148 2 2  43 TRP CD2  C  -3.213  -9.893  -3.433 1.00 . B A . 266 TRP CD2  1 1 
        4  7149 2 2  43 TRP CE2  C  -3.225 -10.911  -2.460 1.00 . B A . 266 TRP CE2  1 1 
        4  7150 2 2  43 TRP CE3  C  -4.233  -8.940  -3.431 1.00 . B A . 266 TRP CE3  1 1 
        4  7151 2 2  43 TRP CG   C  -2.066 -10.107  -4.248 1.00 . B A . 266 TRP CG   1 1 
        4  7152 2 2  43 TRP CH2  C  -5.214 -10.049  -1.522 1.00 . B A . 266 TRP CH2  1 1 
        4  7153 2 2  43 TRP CZ2  C  -4.227 -11.001  -1.498 1.00 . B A . 266 TRP CZ2  1 1 
        4  7154 2 2  43 TRP CZ3  C  -5.220  -9.025  -2.477 1.00 . B A . 266 TRP CZ3  1 1 
        4  7155 2 2  43 TRP H    H  -0.647  -8.429  -7.743 1.00 . B A . 266 TRP H    1 1 
        4  7156 2 2  43 TRP HA   H  -0.063 -10.656  -6.025 1.00 . B A . 266 TRP HA   1 1 
        4  7157 2 2  43 TRP HB2  H  -0.944  -8.555  -4.973 1.00 . B A . 266 TRP HB2  1 1 
        4  7158 2 2  43 TRP HB3  H  -2.466  -8.804  -5.828 1.00 . B A . 266 TRP HB3  1 1 
        4  7159 2 2  43 TRP HD1  H  -0.519 -11.581  -4.173 1.00 . B A . 266 TRP HD1  1 1 
        4  7160 2 2  43 TRP HE1  H  -1.836 -12.480  -2.142 1.00 . B A . 266 TRP HE1  1 1 
        4  7161 2 2  43 TRP HE3  H  -4.254  -8.128  -4.161 1.00 . B A . 266 TRP HE3  1 1 
        4  7162 2 2  43 TRP HH2  H  -6.008 -10.076  -0.791 1.00 . B A . 266 TRP HH2  1 1 
        4  7163 2 2  43 TRP HZ2  H  -4.238 -11.783  -0.753 1.00 . B A . 266 TRP HZ2  1 1 
        4  7164 2 2  43 TRP HZ3  H  -6.011  -8.289  -2.462 1.00 . B A . 266 TRP HZ3  1 1 
        4  7165 2 2  43 TRP N    N  -0.215  -9.245  -7.483 1.00 . B A . 266 TRP N    1 1 
        4  7166 2 2  43 TRP NE1  N  -2.121 -11.701  -2.687 1.00 . B A . 266 TRP NE1  1 1 
        4  7167 2 2  43 TRP O    O  -2.116 -10.978  -8.350 1.00 . B A . 266 TRP O    1 1 
        4  7168 2 2  44 ARG C    C  -3.703 -13.678  -5.516 1.00 . B A . 267 ARG C    1 1 
        4  7169 2 2  44 ARG CA   C  -2.944 -13.149  -6.731 1.00 . B A . 267 ARG CA   1 1 
        4  7170 2 2  44 ARG CB   C  -2.039 -14.226  -7.331 1.00 . B A . 267 ARG CB   1 1 
        4  7171 2 2  44 ARG CD   C  -1.931 -16.457  -8.466 1.00 . B A . 267 ARG CD   1 1 
        4  7172 2 2  44 ARG CG   C  -2.788 -15.487  -7.673 1.00 . B A . 267 ARG CG   1 1 
        4  7173 2 2  44 ARG CZ   C   0.413 -17.188  -8.569 1.00 . B A . 267 ARG CZ   1 1 
        4  7174 2 2  44 ARG H    H  -1.968 -11.807  -5.416 1.00 . B A . 267 ARG H    1 1 
        4  7175 2 2  44 ARG HA   H  -3.659 -12.844  -7.476 1.00 . B A . 267 ARG HA   1 1 
        4  7176 2 2  44 ARG HB2  H  -1.585 -13.843  -8.235 1.00 . B A . 267 ARG HB2  1 1 
        4  7177 2 2  44 ARG HB3  H  -1.261 -14.473  -6.622 1.00 . B A . 267 ARG HB3  1 1 
        4  7178 2 2  44 ARG HD2  H  -2.419 -17.420  -8.479 1.00 . B A . 267 ARG HD2  1 1 
        4  7179 2 2  44 ARG HD3  H  -1.841 -16.089  -9.476 1.00 . B A . 267 ARG HD3  1 1 
        4  7180 2 2  44 ARG HE   H  -0.433 -16.274  -6.997 1.00 . B A . 267 ARG HE   1 1 
        4  7181 2 2  44 ARG HG2  H  -3.104 -15.954  -6.758 1.00 . B A . 267 ARG HG2  1 1 
        4  7182 2 2  44 ARG HG3  H  -3.655 -15.224  -8.259 1.00 . B A . 267 ARG HG3  1 1 
        4  7183 2 2  44 ARG HH11 H  -0.701 -17.620 -10.214 1.00 . B A . 267 ARG HH11 1 1 
        4  7184 2 2  44 ARG HH12 H   0.969 -18.102 -10.290 1.00 . B A . 267 ARG HH12 1 1 
        4  7185 2 2  44 ARG HH21 H   1.781 -16.886  -7.106 1.00 . B A . 267 ARG HH21 1 1 
        4  7186 2 2  44 ARG HH22 H   2.376 -17.687  -8.524 1.00 . B A . 267 ARG HH22 1 1 
        4  7187 2 2  44 ARG N    N  -2.164 -11.993  -6.358 1.00 . B A . 267 ARG N    1 1 
        4  7188 2 2  44 ARG NE   N  -0.592 -16.620  -7.905 1.00 . B A . 267 ARG NE   1 1 
        4  7189 2 2  44 ARG NH1  N   0.213 -17.676  -9.786 1.00 . B A . 267 ARG NH1  1 1 
        4  7190 2 2  44 ARG NH2  N   1.618 -17.261  -8.022 1.00 . B A . 267 ARG NH2  1 1 
        4  7191 2 2  44 ARG O    O  -3.115 -14.328  -4.652 1.00 . B A . 267 ARG O    1 1 
        4  7192 2 2  45 ARG C    C  -6.171 -15.322  -4.487 1.00 . B A . 268 ARG C    1 1 
        4  7193 2 2  45 ARG CA   C  -5.776 -13.863  -4.297 1.00 . B A . 268 ARG CA   1 1 
        4  7194 2 2  45 ARG CB   C  -7.020 -12.998  -4.093 1.00 . B A . 268 ARG CB   1 1 
        4  7195 2 2  45 ARG CD   C  -8.805 -11.812  -5.360 1.00 . B A . 268 ARG CD   1 1 
        4  7196 2 2  45 ARG CG   C  -7.985 -13.082  -5.243 1.00 . B A . 268 ARG CG   1 1 
        4  7197 2 2  45 ARG CZ   C -10.154 -10.735  -7.117 1.00 . B A . 268 ARG CZ   1 1 
        4  7198 2 2  45 ARG H    H  -5.447 -12.938  -6.176 1.00 . B A . 268 ARG H    1 1 
        4  7199 2 2  45 ARG HA   H  -5.147 -13.782  -3.428 1.00 . B A . 268 ARG HA   1 1 
        4  7200 2 2  45 ARG HB2  H  -7.535 -13.326  -3.199 1.00 . B A . 268 ARG HB2  1 1 
        4  7201 2 2  45 ARG HB3  H  -6.719 -11.970  -3.972 1.00 . B A . 268 ARG HB3  1 1 
        4  7202 2 2  45 ARG HD2  H  -9.403 -11.703  -4.469 1.00 . B A . 268 ARG HD2  1 1 
        4  7203 2 2  45 ARG HD3  H  -8.131 -10.973  -5.446 1.00 . B A . 268 ARG HD3  1 1 
        4  7204 2 2  45 ARG HE   H  -9.936 -12.715  -6.882 1.00 . B A . 268 ARG HE   1 1 
        4  7205 2 2  45 ARG HG2  H  -7.417 -13.234  -6.140 1.00 . B A . 268 ARG HG2  1 1 
        4  7206 2 2  45 ARG HG3  H  -8.648 -13.920  -5.087 1.00 . B A . 268 ARG HG3  1 1 
        4  7207 2 2  45 ARG HH11 H  -9.274  -9.434  -5.828 1.00 . B A . 268 ARG HH11 1 1 
        4  7208 2 2  45 ARG HH12 H -10.213  -8.706  -7.093 1.00 . B A . 268 ARG HH12 1 1 
        4  7209 2 2  45 ARG HH21 H -11.165 -11.744  -8.555 1.00 . B A . 268 ARG HH21 1 1 
        4  7210 2 2  45 ARG HH22 H -11.285 -10.016  -8.633 1.00 . B A . 268 ARG HH22 1 1 
        4  7211 2 2  45 ARG N    N  -4.997 -13.409  -5.440 1.00 . B A . 268 ARG N    1 1 
        4  7212 2 2  45 ARG NE   N  -9.686 -11.832  -6.521 1.00 . B A . 268 ARG NE   1 1 
        4  7213 2 2  45 ARG NH1  N  -9.855  -9.530  -6.641 1.00 . B A . 268 ARG NH1  1 1 
        4  7214 2 2  45 ARG NH2  N -10.928 -10.839  -8.187 1.00 . B A . 268 ARG NH2  1 1 
        4  7215 2 2  45 ARG O    O  -6.374 -15.787  -5.610 1.00 . B A . 268 ARG O    1 1 
        4  7216 2 2  46 PRO C    C  -8.040 -17.747  -3.097 1.00 . B A . 269 PRO C    1 1 
        4  7217 2 2  46 PRO CA   C  -6.572 -17.469  -3.359 1.00 . B A . 269 PRO CA   1 1 
        4  7218 2 2  46 PRO CB   C  -5.730 -17.937  -2.179 1.00 . B A . 269 PRO CB   1 1 
        4  7219 2 2  46 PRO CD   C  -6.041 -15.542  -2.029 1.00 . B A . 269 PRO CD   1 1 
        4  7220 2 2  46 PRO CG   C  -5.747 -16.787  -1.218 1.00 . B A . 269 PRO CG   1 1 
        4  7221 2 2  46 PRO HA   H  -6.262 -17.985  -4.253 1.00 . B A . 269 PRO HA   1 1 
        4  7222 2 2  46 PRO HB2  H  -6.175 -18.823  -1.746 1.00 . B A . 269 PRO HB2  1 1 
        4  7223 2 2  46 PRO HB3  H  -4.729 -18.158  -2.513 1.00 . B A . 269 PRO HB3  1 1 
        4  7224 2 2  46 PRO HD2  H  -6.927 -15.054  -1.660 1.00 . B A . 269 PRO HD2  1 1 
        4  7225 2 2  46 PRO HD3  H  -5.207 -14.863  -2.014 1.00 . B A . 269 PRO HD3  1 1 
        4  7226 2 2  46 PRO HG2  H  -6.520 -16.940  -0.480 1.00 . B A . 269 PRO HG2  1 1 
        4  7227 2 2  46 PRO HG3  H  -4.791 -16.701  -0.736 1.00 . B A . 269 PRO HG3  1 1 
        4  7228 2 2  46 PRO N    N  -6.260 -16.053  -3.382 1.00 . B A . 269 PRO N    1 1 
        4  7229 2 2  46 PRO O    O  -8.741 -16.959  -2.463 1.00 . B A . 269 PRO O    1 1 
        4  7230 2 2  47 PRO C    C -10.062 -19.598  -1.775 1.00 . B A . 270 PRO C    1 1 
        4  7231 2 2  47 PRO CA   C  -9.830 -19.450  -3.280 1.00 . B A . 270 PRO CA   1 1 
        4  7232 2 2  47 PRO CB   C  -9.793 -20.828  -3.943 1.00 . B A . 270 PRO CB   1 1 
        4  7233 2 2  47 PRO CD   C  -7.836 -19.715  -4.604 1.00 . B A . 270 PRO CD   1 1 
        4  7234 2 2  47 PRO CG   C  -8.354 -21.044  -4.219 1.00 . B A . 270 PRO CG   1 1 
        4  7235 2 2  47 PRO HA   H -10.612 -18.878  -3.711 1.00 . B A . 270 PRO HA   1 1 
        4  7236 2 2  47 PRO HB2  H -10.187 -21.570  -3.263 1.00 . B A . 270 PRO HB2  1 1 
        4  7237 2 2  47 PRO HB3  H -10.374 -20.816  -4.853 1.00 . B A . 270 PRO HB3  1 1 
        4  7238 2 2  47 PRO HD2  H  -6.764 -19.681  -4.495 1.00 . B A . 270 PRO HD2  1 1 
        4  7239 2 2  47 PRO HD3  H  -8.138 -19.454  -5.607 1.00 . B A . 270 PRO HD3  1 1 
        4  7240 2 2  47 PRO HG2  H  -7.870 -21.350  -3.320 1.00 . B A . 270 PRO HG2  1 1 
        4  7241 2 2  47 PRO HG3  H  -8.216 -21.759  -5.011 1.00 . B A . 270 PRO HG3  1 1 
        4  7242 2 2  47 PRO N    N  -8.517 -18.883  -3.611 1.00 . B A . 270 PRO N    1 1 
        4  7243 2 2  47 PRO O    O -11.196 -19.776  -1.331 1.00 . B A . 270 PRO O    1 1 
        4  7244 2 2  48 SER C    C  -9.445 -18.323   1.073 1.00 . B A . 271 SER C    1 1 
        4  7245 2 2  48 SER CA   C  -9.051 -19.652   0.445 1.00 . B A . 271 SER CA   1 1 
        4  7246 2 2  48 SER CB   C  -7.702 -20.118   0.995 1.00 . B A . 271 SER CB   1 1 
        4  7247 2 2  48 SER H    H  -8.110 -19.365  -1.416 1.00 . B A . 271 SER H    1 1 
        4  7248 2 2  48 SER HA   H  -9.805 -20.389   0.682 1.00 . B A . 271 SER HA   1 1 
        4  7249 2 2  48 SER HB2  H  -7.712 -20.047   2.071 1.00 . B A . 271 SER HB2  1 1 
        4  7250 2 2  48 SER HB3  H  -7.531 -21.146   0.705 1.00 . B A . 271 SER HB3  1 1 
        4  7251 2 2  48 SER HG   H  -6.251 -18.805   1.222 1.00 . B A . 271 SER HG   1 1 
        4  7252 2 2  48 SER N    N  -8.980 -19.532  -1.002 1.00 . B A . 271 SER N    1 1 
        4  7253 2 2  48 SER O    O -10.049 -18.288   2.146 1.00 . B A . 271 SER O    1 1 
        4  7254 2 2  48 SER OG   O  -6.644 -19.318   0.493 1.00 . B A . 271 SER OG   1 1 
        4  7255 2 2  49 ALA C    C -10.962 -15.733   0.894 1.00 . B A . 272 ALA C    1 1 
        4  7256 2 2  49 ALA CA   C  -9.455 -15.908   0.861 1.00 . B A . 272 ALA CA   1 1 
        4  7257 2 2  49 ALA CB   C  -8.827 -14.845  -0.013 1.00 . B A . 272 ALA CB   1 1 
        4  7258 2 2  49 ALA H    H  -8.580 -17.324  -0.436 1.00 . B A . 272 ALA H    1 1 
        4  7259 2 2  49 ALA HA   H  -9.066 -15.781   1.861 1.00 . B A . 272 ALA HA   1 1 
        4  7260 2 2  49 ALA HB1  H  -9.143 -13.870   0.326 1.00 . B A . 272 ALA HB1  1 1 
        4  7261 2 2  49 ALA HB2  H  -9.134 -14.992  -1.037 1.00 . B A . 272 ALA HB2  1 1 
        4  7262 2 2  49 ALA HB3  H  -7.753 -14.919   0.061 1.00 . B A . 272 ALA HB3  1 1 
        4  7263 2 2  49 ALA N    N  -9.095 -17.233   0.397 1.00 . B A . 272 ALA N    1 1 
        4  7264 2 2  49 ALA O    O -11.673 -16.177  -0.008 1.00 . B A . 272 ALA O    1 1 
        4  7265 2 2  50 ARG C    C -13.021 -13.349   2.468 1.00 . B A . 273 ARG C    1 1 
        4  7266 2 2  50 ARG CA   C -12.850 -14.811   2.106 1.00 . B A . 273 ARG CA   1 1 
        4  7267 2 2  50 ARG CB   C -13.455 -15.708   3.199 1.00 . B A . 273 ARG CB   1 1 
        4  7268 2 2  50 ARG CD   C -14.091 -17.643   1.700 1.00 . B A . 273 ARG CD   1 1 
        4  7269 2 2  50 ARG CG   C -13.313 -17.204   2.933 1.00 . B A . 273 ARG CG   1 1 
        4  7270 2 2  50 ARG CZ   C -14.714 -19.837   0.748 1.00 . B A . 273 ARG CZ   1 1 
        4  7271 2 2  50 ARG H    H -10.803 -14.714   2.593 1.00 . B A . 273 ARG H    1 1 
        4  7272 2 2  50 ARG HA   H -13.344 -14.994   1.164 1.00 . B A . 273 ARG HA   1 1 
        4  7273 2 2  50 ARG HB2  H -12.965 -15.488   4.137 1.00 . B A . 273 ARG HB2  1 1 
        4  7274 2 2  50 ARG HB3  H -14.505 -15.480   3.293 1.00 . B A . 273 ARG HB3  1 1 
        4  7275 2 2  50 ARG HD2  H -15.149 -17.519   1.884 1.00 . B A . 273 ARG HD2  1 1 
        4  7276 2 2  50 ARG HD3  H -13.802 -17.018   0.868 1.00 . B A . 273 ARG HD3  1 1 
        4  7277 2 2  50 ARG HE   H -12.933 -19.391   1.544 1.00 . B A . 273 ARG HE   1 1 
        4  7278 2 2  50 ARG HG2  H -12.270 -17.433   2.782 1.00 . B A . 273 ARG HG2  1 1 
        4  7279 2 2  50 ARG HG3  H -13.682 -17.745   3.791 1.00 . B A . 273 ARG HG3  1 1 
        4  7280 2 2  50 ARG HH11 H -16.240 -18.511   0.843 1.00 . B A . 273 ARG HH11 1 1 
        4  7281 2 2  50 ARG HH12 H -16.616 -20.019   0.081 1.00 . B A . 273 ARG HH12 1 1 
        4  7282 2 2  50 ARG HH21 H -13.426 -21.390   0.548 1.00 . B A . 273 ARG HH21 1 1 
        4  7283 2 2  50 ARG HH22 H -15.023 -21.668  -0.066 1.00 . B A . 273 ARG HH22 1 1 
        4  7284 2 2  50 ARG N    N -11.434 -15.077   1.934 1.00 . B A . 273 ARG N    1 1 
        4  7285 2 2  50 ARG NE   N -13.831 -19.040   1.348 1.00 . B A . 273 ARG NE   1 1 
        4  7286 2 2  50 ARG NH1  N -15.955 -19.423   0.541 1.00 . B A . 273 ARG NH1  1 1 
        4  7287 2 2  50 ARG NH2  N -14.360 -21.061   0.379 1.00 . B A . 273 ARG NH2  1 1 
        4  7288 2 2  50 ARG O    O -12.026 -12.679   2.750 1.00 . B A . 273 ARG O    1 1 
        4  7289 2 2  51 ASN C    C -13.835 -11.047   4.040 1.00 . B A . 274 ASN C    1 1 
        4  7290 2 2  51 ASN CA   C -14.522 -11.453   2.738 1.00 . B A . 274 ASN CA   1 1 
        4  7291 2 2  51 ASN CB   C -16.025 -11.200   2.886 1.00 . B A . 274 ASN CB   1 1 
        4  7292 2 2  51 ASN CG   C -16.881 -11.714   1.756 1.00 . B A . 274 ASN CG   1 1 
        4  7293 2 2  51 ASN H    H -15.013 -13.424   2.195 1.00 . B A . 274 ASN H    1 1 
        4  7294 2 2  51 ASN HA   H -14.136 -10.855   1.928 1.00 . B A . 274 ASN HA   1 1 
        4  7295 2 2  51 ASN HB2  H -16.365 -11.686   3.771 1.00 . B A . 274 ASN HB2  1 1 
        4  7296 2 2  51 ASN HB3  H -16.189 -10.145   2.979 1.00 . B A . 274 ASN HB3  1 1 
        4  7297 2 2  51 ASN HD21 H -15.366 -11.638   0.497 1.00 . B A . 274 ASN HD21 1 1 
        4  7298 2 2  51 ASN HD22 H -16.859 -12.203  -0.138 1.00 . B A . 274 ASN HD22 1 1 
        4  7299 2 2  51 ASN N    N -14.251 -12.855   2.435 1.00 . B A . 274 ASN N    1 1 
        4  7300 2 2  51 ASN ND2  N -16.312 -11.864   0.589 1.00 . B A . 274 ASN ND2  1 1 
        4  7301 2 2  51 ASN O    O -13.853 -11.799   5.016 1.00 . B A . 274 ASN O    1 1 
        4  7302 2 2  51 ASN OD1  O -18.065 -11.993   1.944 1.00 . B A . 274 ASN OD1  1 1 
        4  7303 2 2  52 GLY C    C -11.497 -10.196   5.885 1.00 . B A . 275 GLY C    1 1 
        4  7304 2 2  52 GLY CA   C -12.569  -9.334   5.233 1.00 . B A . 275 GLY CA   1 1 
        4  7305 2 2  52 GLY H    H -13.301  -9.240   3.299 1.00 . B A . 275 GLY H    1 1 
        4  7306 2 2  52 GLY HA2  H -12.085  -8.423   4.918 1.00 . B A . 275 GLY HA2  1 1 
        4  7307 2 2  52 GLY HA3  H -13.311  -9.080   5.970 1.00 . B A . 275 GLY HA3  1 1 
        4  7308 2 2  52 GLY N    N -13.238  -9.860   4.056 1.00 . B A . 275 GLY N    1 1 
        4  7309 2 2  52 GLY O    O -11.243 -10.057   7.083 1.00 . B A . 275 GLY O    1 1 
        4  7310 2 2  53 MET C    C  -8.565 -10.547   5.094 1.00 . B A . 276 MET C    1 1 
        4  7311 2 2  53 MET CA   C  -9.596 -11.587   5.510 1.00 . B A . 276 MET CA   1 1 
        4  7312 2 2  53 MET CB   C  -9.421 -12.884   4.773 1.00 . B A . 276 MET CB   1 1 
        4  7313 2 2  53 MET CE   C  -7.575 -15.344   4.779 1.00 . B A . 276 MET CE   1 1 
        4  7314 2 2  53 MET CG   C  -8.256 -12.907   3.827 1.00 . B A . 276 MET CG   1 1 
        4  7315 2 2  53 MET H    H -11.246 -11.371   4.291 1.00 . B A . 276 MET H    1 1 
        4  7316 2 2  53 MET HA   H  -9.559 -11.756   6.572 1.00 . B A . 276 MET HA   1 1 
        4  7317 2 2  53 MET HB2  H  -9.317 -13.666   5.480 1.00 . B A . 276 MET HB2  1 1 
        4  7318 2 2  53 MET HB3  H -10.308 -13.061   4.200 1.00 . B A . 276 MET HB3  1 1 
        4  7319 2 2  53 MET HE1  H  -6.827 -14.770   5.304 1.00 . B A . 276 MET HE1  1 1 
        4  7320 2 2  53 MET HE2  H  -7.203 -16.345   4.603 1.00 . B A . 276 MET HE2  1 1 
        4  7321 2 2  53 MET HE3  H  -8.484 -15.375   5.367 1.00 . B A . 276 MET HE3  1 1 
        4  7322 2 2  53 MET HG2  H  -8.479 -12.262   2.990 1.00 . B A . 276 MET HG2  1 1 
        4  7323 2 2  53 MET HG3  H  -7.383 -12.539   4.347 1.00 . B A . 276 MET HG3  1 1 
        4  7324 2 2  53 MET N    N -10.864 -11.069   5.132 1.00 . B A . 276 MET N    1 1 
        4  7325 2 2  53 MET O    O  -8.823  -9.795   4.167 1.00 . B A . 276 MET O    1 1 
        4  7326 2 2  53 MET SD   S  -7.924 -14.557   3.225 1.00 . B A . 276 MET SD   1 1 
        4  7327 2 2  54 SER C    C  -5.130  -9.671   6.065 1.00 . B A . 277 SER C    1 1 
        4  7328 2 2  54 SER CA   C  -6.435  -9.482   5.352 1.00 . B A . 277 SER CA   1 1 
        4  7329 2 2  54 SER CB   C  -6.886  -8.022   5.498 1.00 . B A . 277 SER CB   1 1 
        4  7330 2 2  54 SER H    H  -7.259 -11.014   6.540 1.00 . B A . 277 SER H    1 1 
        4  7331 2 2  54 SER HA   H  -6.261  -9.653   4.312 1.00 . B A . 277 SER HA   1 1 
        4  7332 2 2  54 SER HB2  H  -7.773  -7.879   4.930 1.00 . B A . 277 SER HB2  1 1 
        4  7333 2 2  54 SER HB3  H  -7.076  -7.775   6.512 1.00 . B A . 277 SER HB3  1 1 
        4  7334 2 2  54 SER HG   H  -5.803  -7.270   4.057 1.00 . B A . 277 SER HG   1 1 
        4  7335 2 2  54 SER N    N  -7.438 -10.450   5.763 1.00 . B A . 277 SER N    1 1 
        4  7336 2 2  54 SER O    O  -5.048 -10.202   7.171 1.00 . B A . 277 SER O    1 1 
        4  7337 2 2  54 SER OG   O  -5.907  -7.129   5.005 1.00 . B A . 277 SER OG   1 1 
        4  7338 2 2  55 VAL C    C  -2.088  -7.951   5.730 1.00 . B A . 278 VAL C    1 1 
        4  7339 2 2  55 VAL CA   C  -2.770  -9.297   5.830 1.00 . B A . 278 VAL CA   1 1 
        4  7340 2 2  55 VAL CB   C  -2.016 -10.338   4.970 1.00 . B A . 278 VAL CB   1 1 
        4  7341 2 2  55 VAL CG1  C  -2.278 -10.096   3.498 1.00 . B A . 278 VAL CG1  1 1 
        4  7342 2 2  55 VAL CG2  C  -0.522 -10.302   5.263 1.00 . B A . 278 VAL CG2  1 1 
        4  7343 2 2  55 VAL H    H  -4.346  -8.603   4.635 1.00 . B A . 278 VAL H    1 1 
        4  7344 2 2  55 VAL HA   H  -2.760  -9.625   6.852 1.00 . B A . 278 VAL HA   1 1 
        4  7345 2 2  55 VAL HB   H  -2.388 -11.321   5.223 1.00 . B A . 278 VAL HB   1 1 
        4  7346 2 2  55 VAL HG11 H  -3.331 -10.215   3.301 1.00 . B A . 278 VAL HG11 1 1 
        4  7347 2 2  55 VAL HG12 H  -1.717 -10.802   2.906 1.00 . B A . 278 VAL HG12 1 1 
        4  7348 2 2  55 VAL HG13 H  -1.976  -9.094   3.246 1.00 . B A . 278 VAL HG13 1 1 
        4  7349 2 2  55 VAL HG21 H   0.004 -10.897   4.529 1.00 . B A . 278 VAL HG21 1 1 
        4  7350 2 2  55 VAL HG22 H  -0.337 -10.702   6.250 1.00 . B A . 278 VAL HG22 1 1 
        4  7351 2 2  55 VAL HG23 H  -0.171  -9.283   5.216 1.00 . B A . 278 VAL HG23 1 1 
        4  7352 2 2  55 VAL N    N  -4.136  -9.158   5.416 1.00 . B A . 278 VAL N    1 1 
        4  7353 2 2  55 VAL O    O  -2.175  -7.273   4.703 1.00 . B A . 278 VAL O    1 1 
        4  7354 2 2  56 GLU C    C   0.717  -6.696   6.404 1.00 . B A . 279 GLU C    1 1 
        4  7355 2 2  56 GLU CA   C  -0.685  -6.337   6.781 1.00 . B A . 279 GLU CA   1 1 
        4  7356 2 2  56 GLU CB   C  -0.698  -5.616   8.119 1.00 . B A . 279 GLU CB   1 1 
        4  7357 2 2  56 GLU CD   C  -0.250  -3.444   9.295 1.00 . B A . 279 GLU CD   1 1 
        4  7358 2 2  56 GLU CG   C  -0.545  -4.116   7.980 1.00 . B A . 279 GLU CG   1 1 
        4  7359 2 2  56 GLU H    H  -1.497  -8.098   7.617 1.00 . B A . 279 GLU H    1 1 
        4  7360 2 2  56 GLU HA   H  -1.086  -5.691   6.012 1.00 . B A . 279 GLU HA   1 1 
        4  7361 2 2  56 GLU HB2  H  -1.628  -5.825   8.627 1.00 . B A . 279 GLU HB2  1 1 
        4  7362 2 2  56 GLU HB3  H   0.126  -5.985   8.718 1.00 . B A . 279 GLU HB3  1 1 
        4  7363 2 2  56 GLU HG2  H   0.265  -3.908   7.298 1.00 . B A . 279 GLU HG2  1 1 
        4  7364 2 2  56 GLU HG3  H  -1.461  -3.710   7.584 1.00 . B A . 279 GLU HG3  1 1 
        4  7365 2 2  56 GLU N    N  -1.461  -7.543   6.808 1.00 . B A . 279 GLU N    1 1 
        4  7366 2 2  56 GLU O    O   1.355  -7.532   7.043 1.00 . B A . 279 GLU O    1 1 
        4  7367 2 2  56 GLU OE1  O   0.939  -3.255   9.621 1.00 . B A . 279 GLU OE1  1 1 
        4  7368 2 2  56 GLU OE2  O  -1.211  -3.103  10.004 1.00 . B A . 279 GLU OE2  1 1 
        4  7369 2 2  57 VAL C    C   3.378  -5.196   4.867 1.00 . B A . 280 VAL C    1 1 
        4  7370 2 2  57 VAL CA   C   2.467  -6.413   4.813 1.00 . B A . 280 VAL CA   1 1 
        4  7371 2 2  57 VAL CB   C   2.328  -6.918   3.371 1.00 . B A . 280 VAL CB   1 1 
        4  7372 2 2  57 VAL CG1  C   3.691  -7.130   2.752 1.00 . B A . 280 VAL CG1  1 1 
        4  7373 2 2  57 VAL CG2  C   1.522  -8.212   3.327 1.00 . B A . 280 VAL CG2  1 1 
        4  7374 2 2  57 VAL H    H   0.616  -5.437   4.884 1.00 . B A . 280 VAL H    1 1 
        4  7375 2 2  57 VAL HA   H   2.894  -7.204   5.412 1.00 . B A . 280 VAL HA   1 1 
        4  7376 2 2  57 VAL HB   H   1.794  -6.164   2.810 1.00 . B A . 280 VAL HB   1 1 
        4  7377 2 2  57 VAL HG11 H   4.144  -8.015   3.173 1.00 . B A . 280 VAL HG11 1 1 
        4  7378 2 2  57 VAL HG12 H   4.315  -6.274   2.974 1.00 . B A . 280 VAL HG12 1 1 
        4  7379 2 2  57 VAL HG13 H   3.590  -7.240   1.682 1.00 . B A . 280 VAL HG13 1 1 
        4  7380 2 2  57 VAL HG21 H   1.445  -8.558   2.303 1.00 . B A . 280 VAL HG21 1 1 
        4  7381 2 2  57 VAL HG22 H   0.533  -8.032   3.719 1.00 . B A . 280 VAL HG22 1 1 
        4  7382 2 2  57 VAL HG23 H   2.016  -8.965   3.923 1.00 . B A . 280 VAL HG23 1 1 
        4  7383 2 2  57 VAL N    N   1.175  -6.101   5.344 1.00 . B A . 280 VAL N    1 1 
        4  7384 2 2  57 VAL O    O   3.091  -4.158   4.270 1.00 . B A . 280 VAL O    1 1 
        4  7385 2 2  58 LEU C    C   6.473  -4.456   4.662 1.00 . B A . 281 LEU C    1 1 
        4  7386 2 2  58 LEU CA   C   5.431  -4.289   5.727 1.00 . B A . 281 LEU CA   1 1 
        4  7387 2 2  58 LEU CB   C   6.115  -4.362   7.048 1.00 . B A . 281 LEU CB   1 1 
        4  7388 2 2  58 LEU CD1  C   6.154  -1.918   6.875 1.00 . B A . 281 LEU CD1  1 1 
        4  7389 2 2  58 LEU CD2  C   7.051  -3.041   8.853 1.00 . B A . 281 LEU CD2  1 1 
        4  7390 2 2  58 LEU CG   C   6.890  -3.133   7.381 1.00 . B A . 281 LEU CG   1 1 
        4  7391 2 2  58 LEU H    H   4.610  -6.137   6.105 1.00 . B A . 281 LEU H    1 1 
        4  7392 2 2  58 LEU HA   H   4.955  -3.328   5.645 1.00 . B A . 281 LEU HA   1 1 
        4  7393 2 2  58 LEU HB2  H   5.393  -4.519   7.807 1.00 . B A . 281 LEU HB2  1 1 
        4  7394 2 2  58 LEU HB3  H   6.785  -5.191   7.028 1.00 . B A . 281 LEU HB3  1 1 
        4  7395 2 2  58 LEU HD11 H   6.349  -1.793   5.821 1.00 . B A . 281 LEU HD11 1 1 
        4  7396 2 2  58 LEU HD12 H   6.479  -1.041   7.416 1.00 . B A . 281 LEU HD12 1 1 
        4  7397 2 2  58 LEU HD13 H   5.090  -2.075   7.025 1.00 . B A . 281 LEU HD13 1 1 
        4  7398 2 2  58 LEU HD21 H   7.678  -2.186   9.095 1.00 . B A . 281 LEU HD21 1 1 
        4  7399 2 2  58 LEU HD22 H   7.495  -3.954   9.213 1.00 . B A . 281 LEU HD22 1 1 
        4  7400 2 2  58 LEU HD23 H   6.072  -2.920   9.280 1.00 . B A . 281 LEU HD23 1 1 
        4  7401 2 2  58 LEU HG   H   7.846  -3.189   6.929 1.00 . B A . 281 LEU HG   1 1 
        4  7402 2 2  58 LEU N    N   4.455  -5.321   5.614 1.00 . B A . 281 LEU N    1 1 
        4  7403 2 2  58 LEU O    O   7.165  -5.471   4.617 1.00 . B A . 281 LEU O    1 1 
        4  7404 2 2  59 ILE C    C   8.767  -2.684   3.312 1.00 . B A . 282 ILE C    1 1 
        4  7405 2 2  59 ILE CA   C   7.600  -3.475   2.824 1.00 . B A . 282 ILE CA   1 1 
        4  7406 2 2  59 ILE CB   C   7.138  -2.836   1.526 1.00 . B A . 282 ILE CB   1 1 
        4  7407 2 2  59 ILE CD1  C   5.514  -4.778   1.448 1.00 . B A . 282 ILE CD1  1 1 
        4  7408 2 2  59 ILE CG1  C   5.827  -3.355   1.069 1.00 . B A . 282 ILE CG1  1 1 
        4  7409 2 2  59 ILE CG2  C   8.117  -3.050   0.412 1.00 . B A . 282 ILE CG2  1 1 
        4  7410 2 2  59 ILE H    H   5.921  -2.779   3.790 1.00 . B A . 282 ILE H    1 1 
        4  7411 2 2  59 ILE HA   H   7.904  -4.480   2.625 1.00 . B A . 282 ILE HA   1 1 
        4  7412 2 2  59 ILE HB   H   7.053  -1.789   1.690 1.00 . B A . 282 ILE HB   1 1 
        4  7413 2 2  59 ILE HD11 H   5.861  -4.965   2.453 1.00 . B A . 282 ILE HD11 1 1 
        4  7414 2 2  59 ILE HD12 H   6.001  -5.454   0.762 1.00 . B A . 282 ILE HD12 1 1 
        4  7415 2 2  59 ILE HD13 H   4.444  -4.926   1.410 1.00 . B A . 282 ILE HD13 1 1 
        4  7416 2 2  59 ILE HG12 H   5.035  -2.720   1.425 1.00 . B A . 282 ILE HG12 1 1 
        4  7417 2 2  59 ILE HG13 H   5.883  -3.310   0.019 1.00 . B A . 282 ILE HG13 1 1 
        4  7418 2 2  59 ILE HG21 H   7.720  -2.629  -0.495 1.00 . B A . 282 ILE HG21 1 1 
        4  7419 2 2  59 ILE HG22 H   8.281  -4.107   0.286 1.00 . B A . 282 ILE HG22 1 1 
        4  7420 2 2  59 ILE HG23 H   9.044  -2.564   0.662 1.00 . B A . 282 ILE HG23 1 1 
        4  7421 2 2  59 ILE N    N   6.576  -3.482   3.802 1.00 . B A . 282 ILE N    1 1 
        4  7422 2 2  59 ILE O    O   8.689  -1.985   4.294 1.00 . B A . 282 ILE O    1 1 
        4  7423 2 2  60 GLU C    C  11.581  -1.732   1.434 1.00 . B A . 283 GLU C    1 1 
        4  7424 2 2  60 GLU CA   C  11.022  -2.069   2.772 1.00 . B A . 283 GLU CA   1 1 
        4  7425 2 2  60 GLU CB   C  12.041  -2.827   3.569 1.00 . B A . 283 GLU CB   1 1 
        4  7426 2 2  60 GLU CD   C  12.738  -3.606   5.874 1.00 . B A . 283 GLU CD   1 1 
        4  7427 2 2  60 GLU CG   C  11.834  -2.704   5.061 1.00 . B A . 283 GLU CG   1 1 
        4  7428 2 2  60 GLU H    H   9.779  -3.553   1.921 1.00 . B A . 283 GLU H    1 1 
        4  7429 2 2  60 GLU HA   H  10.763  -1.158   3.290 1.00 . B A . 283 GLU HA   1 1 
        4  7430 2 2  60 GLU HB2  H  11.973  -3.854   3.290 1.00 . B A . 283 GLU HB2  1 1 
        4  7431 2 2  60 GLU HB3  H  13.009  -2.474   3.320 1.00 . B A . 283 GLU HB3  1 1 
        4  7432 2 2  60 GLU HG2  H  12.016  -1.680   5.361 1.00 . B A . 283 GLU HG2  1 1 
        4  7433 2 2  60 GLU HG3  H  10.814  -2.947   5.263 1.00 . B A . 283 GLU HG3  1 1 
        4  7434 2 2  60 GLU N    N   9.822  -2.839   2.598 1.00 . B A . 283 GLU N    1 1 
        4  7435 2 2  60 GLU O    O  11.562  -2.555   0.523 1.00 . B A . 283 GLU O    1 1 
        4  7436 2 2  60 GLU OE1  O  13.903  -3.227   6.125 1.00 . B A . 283 GLU OE1  1 1 
        4  7437 2 2  60 GLU OE2  O  12.295  -4.711   6.251 1.00 . B A . 283 GLU OE2  1 1 
        4  7438 2 2  61 MET C    C  13.542   1.011   0.085 1.00 . B A . 284 MET C    1 1 
        4  7439 2 2  61 MET CA   C  12.430   0.002   0.027 1.00 . B A . 284 MET CA   1 1 
        4  7440 2 2  61 MET CB   C  11.193   0.610  -0.616 1.00 . B A . 284 MET CB   1 1 
        4  7441 2 2  61 MET CE   C   8.490   1.561  -1.765 1.00 . B A . 284 MET CE   1 1 
        4  7442 2 2  61 MET CG   C  10.213  -0.442  -1.096 1.00 . B A . 284 MET CG   1 1 
        4  7443 2 2  61 MET H    H  12.153   0.028   2.119 1.00 . B A . 284 MET H    1 1 
        4  7444 2 2  61 MET HA   H  12.778  -0.805  -0.606 1.00 . B A . 284 MET HA   1 1 
        4  7445 2 2  61 MET HB2  H  10.695   1.237   0.108 1.00 . B A . 284 MET HB2  1 1 
        4  7446 2 2  61 MET HB3  H  11.496   1.208  -1.450 1.00 . B A . 284 MET HB3  1 1 
        4  7447 2 2  61 MET HE1  H   8.443   1.354  -2.829 1.00 . B A . 284 MET HE1  1 1 
        4  7448 2 2  61 MET HE2  H   9.400   2.104  -1.545 1.00 . B A . 284 MET HE2  1 1 
        4  7449 2 2  61 MET HE3  H   7.626   2.138  -1.454 1.00 . B A . 284 MET HE3  1 1 
        4  7450 2 2  61 MET HG2  H  10.386  -0.650  -2.141 1.00 . B A . 284 MET HG2  1 1 
        4  7451 2 2  61 MET HG3  H  10.392  -1.335  -0.534 1.00 . B A . 284 MET HG3  1 1 
        4  7452 2 2  61 MET N    N  12.067  -0.529   1.316 1.00 . B A . 284 MET N    1 1 
        4  7453 2 2  61 MET O    O  13.862   1.607   1.114 1.00 . B A . 284 MET O    1 1 
        4  7454 2 2  61 MET SD   S   8.499   0.031  -0.872 1.00 . B A . 284 MET SD   1 1 
        4  7455 2 2  62 LEU C    C  14.634   3.379  -1.789 1.00 . B A . 285 LEU C    1 1 
        4  7456 2 2  62 LEU CA   C  15.186   2.029  -1.396 1.00 . B A . 285 LEU CA   1 1 
        4  7457 2 2  62 LEU CB   C  15.893   1.399  -2.559 1.00 . B A . 285 LEU CB   1 1 
        4  7458 2 2  62 LEU CD1  C  17.988   0.513  -3.447 1.00 . B A . 285 LEU CD1  1 1 
        4  7459 2 2  62 LEU CD2  C  17.915   1.184  -1.057 1.00 . B A . 285 LEU CD2  1 1 
        4  7460 2 2  62 LEU CG   C  17.133   0.589  -2.224 1.00 . B A . 285 LEU CG   1 1 
        4  7461 2 2  62 LEU H    H  13.720   0.622  -1.823 1.00 . B A . 285 LEU H    1 1 
        4  7462 2 2  62 LEU HA   H  15.866   2.119  -0.570 1.00 . B A . 285 LEU HA   1 1 
        4  7463 2 2  62 LEU HB2  H  15.172   0.720  -3.017 1.00 . B A . 285 LEU HB2  1 1 
        4  7464 2 2  62 LEU HB3  H  16.156   2.168  -3.272 1.00 . B A . 285 LEU HB3  1 1 
        4  7465 2 2  62 LEU HD11 H  17.424   0.054  -4.244 1.00 . B A . 285 LEU HD11 1 1 
        4  7466 2 2  62 LEU HD12 H  18.868  -0.069  -3.234 1.00 . B A . 285 LEU HD12 1 1 
        4  7467 2 2  62 LEU HD13 H  18.267   1.511  -3.729 1.00 . B A . 285 LEU HD13 1 1 
        4  7468 2 2  62 LEU HD21 H  18.858   0.667  -0.960 1.00 . B A . 285 LEU HD21 1 1 
        4  7469 2 2  62 LEU HD22 H  17.349   1.068  -0.146 1.00 . B A . 285 LEU HD22 1 1 
        4  7470 2 2  62 LEU HD23 H  18.096   2.232  -1.238 1.00 . B A . 285 LEU HD23 1 1 
        4  7471 2 2  62 LEU HG   H  16.840  -0.415  -1.962 1.00 . B A . 285 LEU HG   1 1 
        4  7472 2 2  62 LEU N    N  14.096   1.153  -1.085 1.00 . B A . 285 LEU N    1 1 
        4  7473 2 2  62 LEU O    O  13.468   3.482  -2.157 1.00 . B A . 285 LEU O    1 1 
        4  7474 2 2  63 PRO C    C  14.643   5.827  -3.638 1.00 . B A . 286 PRO C    1 1 
        4  7475 2 2  63 PRO CA   C  15.085   5.785  -2.172 1.00 . B A . 286 PRO CA   1 1 
        4  7476 2 2  63 PRO CB   C  16.372   6.571  -1.973 1.00 . B A . 286 PRO CB   1 1 
        4  7477 2 2  63 PRO CD   C  16.820   4.414  -1.172 1.00 . B A . 286 PRO CD   1 1 
        4  7478 2 2  63 PRO CG   C  17.038   5.853  -0.866 1.00 . B A . 286 PRO CG   1 1 
        4  7479 2 2  63 PRO HA   H  14.323   6.205  -1.545 1.00 . B A . 286 PRO HA   1 1 
        4  7480 2 2  63 PRO HB2  H  16.960   6.546  -2.879 1.00 . B A . 286 PRO HB2  1 1 
        4  7481 2 2  63 PRO HB3  H  16.144   7.591  -1.708 1.00 . B A . 286 PRO HB3  1 1 
        4  7482 2 2  63 PRO HD2  H  17.535   4.068  -1.900 1.00 . B A . 286 PRO HD2  1 1 
        4  7483 2 2  63 PRO HD3  H  16.867   3.819  -0.272 1.00 . B A . 286 PRO HD3  1 1 
        4  7484 2 2  63 PRO HG2  H  18.076   6.088  -0.856 1.00 . B A . 286 PRO HG2  1 1 
        4  7485 2 2  63 PRO HG3  H  16.576   6.102   0.075 1.00 . B A . 286 PRO HG3  1 1 
        4  7486 2 2  63 PRO N    N  15.459   4.432  -1.726 1.00 . B A . 286 PRO N    1 1 
        4  7487 2 2  63 PRO O    O  14.246   6.872  -4.153 1.00 . B A . 286 PRO O    1 1 
        4  7488 2 2  64 ASP C    C  12.866   4.032  -5.705 1.00 . B A . 287 ASP C    1 1 
        4  7489 2 2  64 ASP CA   C  14.283   4.555  -5.682 1.00 . B A . 287 ASP CA   1 1 
        4  7490 2 2  64 ASP CB   C  15.216   3.634  -6.457 1.00 . B A . 287 ASP CB   1 1 
        4  7491 2 2  64 ASP CG   C  14.643   3.158  -7.784 1.00 . B A . 287 ASP CG   1 1 
        4  7492 2 2  64 ASP H    H  15.090   3.885  -3.817 1.00 . B A . 287 ASP H    1 1 
        4  7493 2 2  64 ASP HA   H  14.309   5.526  -6.128 1.00 . B A . 287 ASP HA   1 1 
        4  7494 2 2  64 ASP HB2  H  16.141   4.154  -6.657 1.00 . B A . 287 ASP HB2  1 1 
        4  7495 2 2  64 ASP HB3  H  15.419   2.783  -5.851 1.00 . B A . 287 ASP HB3  1 1 
        4  7496 2 2  64 ASP N    N  14.723   4.678  -4.299 1.00 . B A . 287 ASP N    1 1 
        4  7497 2 2  64 ASP O    O  12.127   4.216  -6.667 1.00 . B A . 287 ASP O    1 1 
        4  7498 2 2  64 ASP OD1  O  13.911   2.153  -7.795 1.00 . B A . 287 ASP OD1  1 1 
        4  7499 2 2  64 ASP OD2  O  14.909   3.803  -8.823 1.00 . B A . 287 ASP OD2  1 1 
        4  7500 2 2  65 GLY C    C  11.453   1.265  -4.729 1.00 . B A . 288 GLY C    1 1 
        4  7501 2 2  65 GLY CA   C  11.255   2.728  -4.472 1.00 . B A . 288 GLY CA   1 1 
        4  7502 2 2  65 GLY H    H  13.089   3.459  -3.810 1.00 . B A . 288 GLY H    1 1 
        4  7503 2 2  65 GLY HA2  H  10.905   2.856  -3.464 1.00 . B A . 288 GLY HA2  1 1 
        4  7504 2 2  65 GLY HA3  H  10.528   3.129  -5.161 1.00 . B A . 288 GLY HA3  1 1 
        4  7505 2 2  65 GLY N    N  12.497   3.424  -4.591 1.00 . B A . 288 GLY N    1 1 
        4  7506 2 2  65 GLY O    O  10.520   0.471  -4.637 1.00 . B A . 288 GLY O    1 1 
        4  7507 2 2  66 THR C    C  12.892  -1.164  -3.848 1.00 . B A . 289 THR C    1 1 
        4  7508 2 2  66 THR CA   C  13.059  -0.472  -5.176 1.00 . B A . 289 THR CA   1 1 
        4  7509 2 2  66 THR CB   C  14.495  -0.636  -5.661 1.00 . B A . 289 THR CB   1 1 
        4  7510 2 2  66 THR CG2  C  14.558  -1.575  -6.859 1.00 . B A . 289 THR CG2  1 1 
        4  7511 2 2  66 THR H    H  13.355   1.604  -5.226 1.00 . B A . 289 THR H    1 1 
        4  7512 2 2  66 THR HA   H  12.409  -0.948  -5.878 1.00 . B A . 289 THR HA   1 1 
        4  7513 2 2  66 THR HB   H  15.056  -1.063  -4.863 1.00 . B A . 289 THR HB   1 1 
        4  7514 2 2  66 THR HG1  H  14.583   1.005  -6.768 1.00 . B A . 289 THR HG1  1 1 
        4  7515 2 2  66 THR HG21 H  15.583  -1.696  -7.171 1.00 . B A . 289 THR HG21 1 1 
        4  7516 2 2  66 THR HG22 H  13.980  -1.161  -7.673 1.00 . B A . 289 THR HG22 1 1 
        4  7517 2 2  66 THR HG23 H  14.148  -2.537  -6.581 1.00 . B A . 289 THR HG23 1 1 
        4  7518 2 2  66 THR N    N  12.684   0.912  -5.057 1.00 . B A . 289 THR N    1 1 
        4  7519 2 2  66 THR O    O  13.483  -0.783  -2.840 1.00 . B A . 289 THR O    1 1 
        4  7520 2 2  66 THR OG1  O  15.055   0.637  -6.001 1.00 . B A . 289 THR OG1  1 1 
        4  7521 2 2  67 ILE C    C  12.937  -3.758  -2.271 1.00 . B A . 290 ILE C    1 1 
        4  7522 2 2  67 ILE CA   C  11.736  -2.938  -2.725 1.00 . B A . 290 ILE CA   1 1 
        4  7523 2 2  67 ILE CB   C  10.547  -3.802  -3.119 1.00 . B A . 290 ILE CB   1 1 
        4  7524 2 2  67 ILE CD1  C   8.001  -3.839  -2.966 1.00 . B A . 290 ILE CD1  1 1 
        4  7525 2 2  67 ILE CG1  C   9.252  -3.000  -2.964 1.00 . B A . 290 ILE CG1  1 1 
        4  7526 2 2  67 ILE CG2  C  10.521  -5.083  -2.348 1.00 . B A . 290 ILE CG2  1 1 
        4  7527 2 2  67 ILE H    H  11.637  -2.428  -4.706 1.00 . B A . 290 ILE H    1 1 
        4  7528 2 2  67 ILE HA   H  11.432  -2.285  -1.924 1.00 . B A . 290 ILE HA   1 1 
        4  7529 2 2  67 ILE HB   H  10.674  -4.042  -4.168 1.00 . B A . 290 ILE HB   1 1 
        4  7530 2 2  67 ILE HD11 H   8.034  -4.529  -3.795 1.00 . B A . 290 ILE HD11 1 1 
        4  7531 2 2  67 ILE HD12 H   7.137  -3.197  -3.066 1.00 . B A . 290 ILE HD12 1 1 
        4  7532 2 2  67 ILE HD13 H   7.937  -4.390  -2.040 1.00 . B A . 290 ILE HD13 1 1 
        4  7533 2 2  67 ILE HG12 H   9.281  -2.462  -2.028 1.00 . B A . 290 ILE HG12 1 1 
        4  7534 2 2  67 ILE HG13 H   9.177  -2.291  -3.776 1.00 . B A . 290 ILE HG13 1 1 
        4  7535 2 2  67 ILE HG21 H  10.505  -4.854  -1.296 1.00 . B A . 290 ILE HG21 1 1 
        4  7536 2 2  67 ILE HG22 H  11.407  -5.647  -2.593 1.00 . B A . 290 ILE HG22 1 1 
        4  7537 2 2  67 ILE HG23 H   9.645  -5.645  -2.621 1.00 . B A . 290 ILE HG23 1 1 
        4  7538 2 2  67 ILE N    N  12.056  -2.160  -3.865 1.00 . B A . 290 ILE N    1 1 
        4  7539 2 2  67 ILE O    O  13.473  -4.587  -3.011 1.00 . B A . 290 ILE O    1 1 
        4  7540 2 2  68 THR C    C  14.111  -5.195   0.497 1.00 . B A . 291 THR C    1 1 
        4  7541 2 2  68 THR CA   C  14.534  -4.089  -0.471 1.00 . B A . 291 THR CA   1 1 
        4  7542 2 2  68 THR CB   C  15.391  -3.032   0.254 1.00 . B A . 291 THR CB   1 1 
        4  7543 2 2  68 THR CG2  C  15.744  -1.894  -0.704 1.00 . B A . 291 THR CG2  1 1 
        4  7544 2 2  68 THR H    H  12.917  -2.755  -0.553 1.00 . B A . 291 THR H    1 1 
        4  7545 2 2  68 THR HA   H  15.125  -4.523  -1.264 1.00 . B A . 291 THR HA   1 1 
        4  7546 2 2  68 THR HB   H  16.304  -3.493   0.602 1.00 . B A . 291 THR HB   1 1 
        4  7547 2 2  68 THR HG1  H  15.291  -2.189   2.043 1.00 . B A . 291 THR HG1  1 1 
        4  7548 2 2  68 THR HG21 H  16.380  -1.177  -0.206 1.00 . B A . 291 THR HG21 1 1 
        4  7549 2 2  68 THR HG22 H  14.838  -1.393  -1.032 1.00 . B A . 291 THR HG22 1 1 
        4  7550 2 2  68 THR HG23 H  16.257  -2.291  -1.566 1.00 . B A . 291 THR HG23 1 1 
        4  7551 2 2  68 THR N    N  13.376  -3.462  -1.062 1.00 . B A . 291 THR N    1 1 
        4  7552 2 2  68 THR O    O  14.859  -6.141   0.742 1.00 . B A . 291 THR O    1 1 
        4  7553 2 2  68 THR OG1  O  14.668  -2.497   1.374 1.00 . B A . 291 THR OG1  1 1 
        4  7554 2 2  69 ASN C    C  10.830  -6.073   1.834 1.00 . B A . 292 ASN C    1 1 
        4  7555 2 2  69 ASN CA   C  12.334  -6.121   1.892 1.00 . B A . 292 ASN CA   1 1 
        4  7556 2 2  69 ASN CB   C  12.745  -6.000   3.357 1.00 . B A . 292 ASN CB   1 1 
        4  7557 2 2  69 ASN CG   C  12.875  -7.335   4.057 1.00 . B A . 292 ASN CG   1 1 
        4  7558 2 2  69 ASN H    H  12.377  -4.251   0.865 1.00 . B A . 292 ASN H    1 1 
        4  7559 2 2  69 ASN HA   H  12.666  -7.072   1.514 1.00 . B A . 292 ASN HA   1 1 
        4  7560 2 2  69 ASN HB2  H  13.662  -5.491   3.429 1.00 . B A . 292 ASN HB2  1 1 
        4  7561 2 2  69 ASN HB3  H  11.996  -5.440   3.881 1.00 . B A . 292 ASN HB3  1 1 
        4  7562 2 2  69 ASN HD21 H  12.428  -6.456   5.780 1.00 . B A . 292 ASN HD21 1 1 
        4  7563 2 2  69 ASN HD22 H  12.755  -8.157   5.853 1.00 . B A . 292 ASN HD22 1 1 
        4  7564 2 2  69 ASN N    N  12.904  -5.070   1.043 1.00 . B A . 292 ASN N    1 1 
        4  7565 2 2  69 ASN ND2  N  12.659  -7.321   5.357 1.00 . B A . 292 ASN ND2  1 1 
        4  7566 2 2  69 ASN O    O  10.248  -5.155   1.261 1.00 . B A . 292 ASN O    1 1 
        4  7567 2 2  69 ASN OD1  O  13.166  -8.360   3.443 1.00 . B A . 292 ASN OD1  1 1 
        4  7568 2 2  70 ALA C    C   8.425  -8.389   3.388 1.00 . B A . 293 ALA C    1 1 
        4  7569 2 2  70 ALA CA   C   8.772  -7.190   2.536 1.00 . B A . 293 ALA CA   1 1 
        4  7570 2 2  70 ALA CB   C   8.096  -7.333   1.179 1.00 . B A . 293 ALA CB   1 1 
        4  7571 2 2  70 ALA H    H  10.766  -7.833   2.741 1.00 . B A . 293 ALA H    1 1 
        4  7572 2 2  70 ALA HA   H   8.405  -6.295   3.017 1.00 . B A . 293 ALA HA   1 1 
        4  7573 2 2  70 ALA HB1  H   7.035  -7.531   1.318 1.00 . B A . 293 ALA HB1  1 1 
        4  7574 2 2  70 ALA HB2  H   8.540  -8.161   0.635 1.00 . B A . 293 ALA HB2  1 1 
        4  7575 2 2  70 ALA HB3  H   8.220  -6.422   0.613 1.00 . B A . 293 ALA HB3  1 1 
        4  7576 2 2  70 ALA N    N  10.225  -7.087   2.409 1.00 . B A . 293 ALA N    1 1 
        4  7577 2 2  70 ALA O    O   8.888  -9.497   3.120 1.00 . B A . 293 ALA O    1 1 
        4  7578 2 2  71 SER C    C   5.744  -9.065   5.622 1.00 . B A . 294 SER C    1 1 
        4  7579 2 2  71 SER CA   C   7.187  -9.231   5.266 1.00 . B A . 294 SER CA   1 1 
        4  7580 2 2  71 SER CB   C   7.946  -9.256   6.565 1.00 . B A . 294 SER CB   1 1 
        4  7581 2 2  71 SER H    H   7.327  -7.275   4.628 1.00 . B A . 294 SER H    1 1 
        4  7582 2 2  71 SER HA   H   7.326 -10.170   4.754 1.00 . B A . 294 SER HA   1 1 
        4  7583 2 2  71 SER HB2  H   7.247  -9.088   7.386 1.00 . B A . 294 SER HB2  1 1 
        4  7584 2 2  71 SER HB3  H   8.379 -10.216   6.666 1.00 . B A . 294 SER HB3  1 1 
        4  7585 2 2  71 SER HG   H   9.799  -8.661   6.296 1.00 . B A . 294 SER HG   1 1 
        4  7586 2 2  71 SER N    N   7.629  -8.174   4.417 1.00 . B A . 294 SER N    1 1 
        4  7587 2 2  71 SER O    O   5.126  -8.026   5.403 1.00 . B A . 294 SER O    1 1 
        4  7588 2 2  71 SER OG   O   8.969  -8.269   6.595 1.00 . B A . 294 SER OG   1 1 
        4  7589 2 2  72 VAL C    C   4.192  -9.403   8.174 1.00 . B A . 295 VAL C    1 1 
        4  7590 2 2  72 VAL CA   C   4.004 -10.063   6.853 1.00 . B A . 295 VAL CA   1 1 
        4  7591 2 2  72 VAL CB   C   3.490 -11.434   7.050 1.00 . B A . 295 VAL CB   1 1 
        4  7592 2 2  72 VAL CG1  C   2.529 -11.462   8.207 1.00 . B A . 295 VAL CG1  1 1 
        4  7593 2 2  72 VAL CG2  C   2.811 -11.873   5.791 1.00 . B A . 295 VAL CG2  1 1 
        4  7594 2 2  72 VAL H    H   5.798 -10.907   6.265 1.00 . B A . 295 VAL H    1 1 
        4  7595 2 2  72 VAL HA   H   3.297  -9.505   6.261 1.00 . B A . 295 VAL HA   1 1 
        4  7596 2 2  72 VAL HB   H   4.340 -12.048   7.249 1.00 . B A . 295 VAL HB   1 1 
        4  7597 2 2  72 VAL HG11 H   1.724 -10.775   8.000 1.00 . B A . 295 VAL HG11 1 1 
        4  7598 2 2  72 VAL HG12 H   3.054 -11.145   9.096 1.00 . B A . 295 VAL HG12 1 1 
        4  7599 2 2  72 VAL HG13 H   2.142 -12.456   8.338 1.00 . B A . 295 VAL HG13 1 1 
        4  7600 2 2  72 VAL HG21 H   1.999 -11.180   5.596 1.00 . B A . 295 VAL HG21 1 1 
        4  7601 2 2  72 VAL HG22 H   2.425 -12.874   5.913 1.00 . B A . 295 VAL HG22 1 1 
        4  7602 2 2  72 VAL HG23 H   3.511 -11.843   4.976 1.00 . B A . 295 VAL HG23 1 1 
        4  7603 2 2  72 VAL N    N   5.244 -10.108   6.198 1.00 . B A . 295 VAL N    1 1 
        4  7604 2 2  72 VAL O    O   4.922  -9.874   9.050 1.00 . B A . 295 VAL O    1 1 
        4  7605 2 2  73 SER C    C   2.519  -7.982  10.408 1.00 . B A . 296 SER C    1 1 
        4  7606 2 2  73 SER CA   C   3.623  -7.516   9.458 1.00 . B A . 296 SER CA   1 1 
        4  7607 2 2  73 SER CB   C   3.478  -6.066   9.067 1.00 . B A . 296 SER CB   1 1 
        4  7608 2 2  73 SER H    H   3.087  -7.957   7.512 1.00 . B A . 296 SER H    1 1 
        4  7609 2 2  73 SER HA   H   4.584  -7.660   9.892 1.00 . B A . 296 SER HA   1 1 
        4  7610 2 2  73 SER HB2  H   4.148  -5.481   9.635 1.00 . B A . 296 SER HB2  1 1 
        4  7611 2 2  73 SER HB3  H   3.745  -5.983   8.040 1.00 . B A . 296 SER HB3  1 1 
        4  7612 2 2  73 SER HG   H   2.141  -4.628   9.208 1.00 . B A . 296 SER HG   1 1 
        4  7613 2 2  73 SER N    N   3.574  -8.294   8.277 1.00 . B A . 296 SER N    1 1 
        4  7614 2 2  73 SER O    O   2.679  -7.994  11.630 1.00 . B A . 296 SER O    1 1 
        4  7615 2 2  73 SER OG   O   2.156  -5.597   9.234 1.00 . B A . 296 SER OG   1 1 
        4  7616 2 2  74 ARG C    C  -0.454  -9.948   9.650 1.00 . B A . 297 ARG C    1 1 
        4  7617 2 2  74 ARG CA   C   0.280  -8.955  10.540 1.00 . B A . 297 ARG CA   1 1 
        4  7618 2 2  74 ARG CB   C  -0.679  -7.849  10.984 1.00 . B A . 297 ARG CB   1 1 
        4  7619 2 2  74 ARG CD   C  -1.009  -8.603  13.357 1.00 . B A . 297 ARG CD   1 1 
        4  7620 2 2  74 ARG CG   C  -1.685  -8.320  12.022 1.00 . B A . 297 ARG CG   1 1 
        4  7621 2 2  74 ARG CZ   C  -1.452 -10.048  15.303 1.00 . B A . 297 ARG CZ   1 1 
        4  7622 2 2  74 ARG H    H   1.360  -8.367   8.822 1.00 . B A . 297 ARG H    1 1 
        4  7623 2 2  74 ARG HA   H   0.655  -9.473  11.408 1.00 . B A . 297 ARG HA   1 1 
        4  7624 2 2  74 ARG HB2  H  -0.107  -7.035  11.402 1.00 . B A . 297 ARG HB2  1 1 
        4  7625 2 2  74 ARG HB3  H  -1.223  -7.493  10.121 1.00 . B A . 297 ARG HB3  1 1 
        4  7626 2 2  74 ARG HD2  H  -0.145  -9.224  13.185 1.00 . B A . 297 ARG HD2  1 1 
        4  7627 2 2  74 ARG HD3  H  -0.693  -7.664  13.789 1.00 . B A . 297 ARG HD3  1 1 
        4  7628 2 2  74 ARG HE   H  -2.865  -9.163  14.186 1.00 . B A . 297 ARG HE   1 1 
        4  7629 2 2  74 ARG HG2  H  -2.435  -7.557  12.159 1.00 . B A . 297 ARG HG2  1 1 
        4  7630 2 2  74 ARG HG3  H  -2.148  -9.229  11.667 1.00 . B A . 297 ARG HG3  1 1 
        4  7631 2 2  74 ARG HH11 H   0.513  -9.775  14.873 1.00 . B A . 297 ARG HH11 1 1 
        4  7632 2 2  74 ARG HH12 H   0.186 -10.799  16.233 1.00 . B A . 297 ARG HH12 1 1 
        4  7633 2 2  74 ARG HH21 H  -3.307 -10.503  16.003 1.00 . B A . 297 ARG HH21 1 1 
        4  7634 2 2  74 ARG HH22 H  -1.977 -11.221  16.871 1.00 . B A . 297 ARG HH22 1 1 
        4  7635 2 2  74 ARG N    N   1.411  -8.411   9.808 1.00 . B A . 297 ARG N    1 1 
        4  7636 2 2  74 ARG NE   N  -1.892  -9.282  14.304 1.00 . B A . 297 ARG NE   1 1 
        4  7637 2 2  74 ARG NH1  N  -0.145 -10.220  15.484 1.00 . B A . 297 ARG NH1  1 1 
        4  7638 2 2  74 ARG NH2  N  -2.310 -10.637  16.124 1.00 . B A . 297 ARG NH2  1 1 
        4  7639 2 2  74 ARG O    O  -0.964  -9.581   8.595 1.00 . B A . 297 ARG O    1 1 
        4  7640 2 2  75 SER C    C  -2.549 -12.380   9.353 1.00 . B A . 298 SER C    1 1 
        4  7641 2 2  75 SER CA   C  -1.027 -12.270   9.250 1.00 . B A . 298 SER CA   1 1 
        4  7642 2 2  75 SER CB   C  -0.378 -13.583   9.672 1.00 . B A . 298 SER CB   1 1 
        4  7643 2 2  75 SER H    H  -0.169 -11.408  10.974 1.00 . B A . 298 SER H    1 1 
        4  7644 2 2  75 SER HA   H  -0.754 -12.062   8.226 1.00 . B A . 298 SER HA   1 1 
        4  7645 2 2  75 SER HB2  H  -0.970 -14.408   9.305 1.00 . B A . 298 SER HB2  1 1 
        4  7646 2 2  75 SER HB3  H   0.618 -13.641   9.257 1.00 . B A . 298 SER HB3  1 1 
        4  7647 2 2  75 SER HG   H  -1.169 -13.860  11.448 1.00 . B A . 298 SER HG   1 1 
        4  7648 2 2  75 SER N    N  -0.497 -11.196  10.075 1.00 . B A . 298 SER N    1 1 
        4  7649 2 2  75 SER O    O  -3.143 -12.026  10.373 1.00 . B A . 298 SER O    1 1 
        4  7650 2 2  75 SER OG   O  -0.291 -13.677  11.086 1.00 . B A . 298 SER OG   1 1 
        4  7651 2 2  76 SER C    C  -4.906 -14.471   8.839 1.00 . B A . 299 SER C    1 1 
        4  7652 2 2  76 SER CA   C  -4.606 -13.115   8.230 1.00 . B A . 299 SER CA   1 1 
        4  7653 2 2  76 SER CB   C  -5.096 -13.106   6.781 1.00 . B A . 299 SER CB   1 1 
        4  7654 2 2  76 SER H    H  -2.629 -13.035   7.461 1.00 . B A . 299 SER H    1 1 
        4  7655 2 2  76 SER HA   H  -5.114 -12.344   8.790 1.00 . B A . 299 SER HA   1 1 
        4  7656 2 2  76 SER HB2  H  -6.145 -13.365   6.756 1.00 . B A . 299 SER HB2  1 1 
        4  7657 2 2  76 SER HB3  H  -4.961 -12.121   6.361 1.00 . B A . 299 SER HB3  1 1 
        4  7658 2 2  76 SER HG   H  -3.475 -13.712   5.840 1.00 . B A . 299 SER HG   1 1 
        4  7659 2 2  76 SER N    N  -3.167 -12.857   8.272 1.00 . B A . 299 SER N    1 1 
        4  7660 2 2  76 SER O    O  -6.056 -14.820   9.105 1.00 . B A . 299 SER O    1 1 
        4  7661 2 2  76 SER OG   O  -4.379 -14.042   5.995 1.00 . B A . 299 SER OG   1 1 
        4  7662 2 2  77 GLY C    C  -3.853 -17.540   8.308 1.00 . B A . 300 GLY C    1 1 
        4  7663 2 2  77 GLY CA   C  -3.964 -16.592   9.479 1.00 . B A . 300 GLY CA   1 1 
        4  7664 2 2  77 GLY H    H  -2.960 -14.815   8.932 1.00 . B A . 300 GLY H    1 1 
        4  7665 2 2  77 GLY HA2  H  -3.176 -16.806  10.184 1.00 . B A . 300 GLY HA2  1 1 
        4  7666 2 2  77 GLY HA3  H  -4.920 -16.735   9.960 1.00 . B A . 300 GLY HA3  1 1 
        4  7667 2 2  77 GLY N    N  -3.845 -15.220   9.053 1.00 . B A . 300 GLY N    1 1 
        4  7668 2 2  77 GLY O    O  -3.659 -18.746   8.481 1.00 . B A . 300 GLY O    1 1 
        4  7669 2 2  78 ASP C    C  -2.466 -17.354   5.295 1.00 . B A . 301 ASP C    1 1 
        4  7670 2 2  78 ASP CA   C  -3.772 -17.769   5.903 1.00 . B A . 301 ASP CA   1 1 
        4  7671 2 2  78 ASP CB   C  -4.903 -17.563   4.911 1.00 . B A . 301 ASP CB   1 1 
        4  7672 2 2  78 ASP CG   C  -4.905 -18.582   3.786 1.00 . B A . 301 ASP CG   1 1 
        4  7673 2 2  78 ASP H    H  -4.178 -16.031   7.026 1.00 . B A . 301 ASP H    1 1 
        4  7674 2 2  78 ASP HA   H  -3.722 -18.812   6.179 1.00 . B A . 301 ASP HA   1 1 
        4  7675 2 2  78 ASP HB2  H  -5.818 -17.643   5.435 1.00 . B A . 301 ASP HB2  1 1 
        4  7676 2 2  78 ASP HB3  H  -4.823 -16.576   4.482 1.00 . B A . 301 ASP HB3  1 1 
        4  7677 2 2  78 ASP N    N  -3.974 -16.993   7.106 1.00 . B A . 301 ASP N    1 1 
        4  7678 2 2  78 ASP O    O  -2.377 -16.341   4.612 1.00 . B A . 301 ASP O    1 1 
        4  7679 2 2  78 ASP OD1  O  -5.011 -19.794   4.079 1.00 . B A . 301 ASP OD1  1 1 
        4  7680 2 2  78 ASP OD2  O  -4.827 -18.186   2.607 1.00 . B A . 301 ASP OD2  1 1 
        4  7681 2 2  79 LYS C    C   0.012 -17.677   3.653 1.00 . B A . 302 LYS C    1 1 
        4  7682 2 2  79 LYS CA   C  -0.097 -17.816   5.166 1.00 . B A . 302 LYS CA   1 1 
        4  7683 2 2  79 LYS CB   C   0.852 -18.860   5.670 1.00 . B A . 302 LYS CB   1 1 
        4  7684 2 2  79 LYS CD   C   2.002 -19.560   7.663 1.00 . B A . 302 LYS CD   1 1 
        4  7685 2 2  79 LYS CE   C   1.924 -19.741   9.144 1.00 . B A . 302 LYS CE   1 1 
        4  7686 2 2  79 LYS CG   C   0.713 -19.075   7.131 1.00 . B A . 302 LYS CG   1 1 
        4  7687 2 2  79 LYS H    H  -1.630 -18.943   6.096 1.00 . B A . 302 LYS H    1 1 
        4  7688 2 2  79 LYS HA   H   0.181 -16.876   5.625 1.00 . B A . 302 LYS HA   1 1 
        4  7689 2 2  79 LYS HB2  H   0.667 -19.794   5.169 1.00 . B A . 302 LYS HB2  1 1 
        4  7690 2 2  79 LYS HB3  H   1.863 -18.541   5.480 1.00 . B A . 302 LYS HB3  1 1 
        4  7691 2 2  79 LYS HD2  H   2.220 -20.499   7.196 1.00 . B A . 302 LYS HD2  1 1 
        4  7692 2 2  79 LYS HD3  H   2.757 -18.832   7.422 1.00 . B A . 302 LYS HD3  1 1 
        4  7693 2 2  79 LYS HE2  H   1.716 -18.782   9.586 1.00 . B A . 302 LYS HE2  1 1 
        4  7694 2 2  79 LYS HE3  H   1.117 -20.420   9.347 1.00 . B A . 302 LYS HE3  1 1 
        4  7695 2 2  79 LYS HG2  H   0.444 -18.149   7.614 1.00 . B A . 302 LYS HG2  1 1 
        4  7696 2 2  79 LYS HG3  H  -0.037 -19.816   7.307 1.00 . B A . 302 LYS HG3  1 1 
        4  7697 2 2  79 LYS HZ1  H   3.416 -21.192   9.266 1.00 . B A . 302 LYS HZ1  1 1 
        4  7698 2 2  79 LYS HZ2  H   3.084 -20.429  10.735 1.00 . B A . 302 LYS HZ2  1 1 
        4  7699 2 2  79 LYS HZ3  H   3.967 -19.618   9.545 1.00 . B A . 302 LYS HZ3  1 1 
        4  7700 2 2  79 LYS N    N  -1.456 -18.128   5.587 1.00 . B A . 302 LYS N    1 1 
        4  7701 2 2  79 LYS NZ   N   3.184 -20.283   9.712 1.00 . B A . 302 LYS NZ   1 1 
        4  7702 2 2  79 LYS O    O   0.702 -16.784   3.177 1.00 . B A . 302 LYS O    1 1 
        4  7703 2 2  80 PRO C    C  -1.336 -16.973   1.149 1.00 . B A . 303 PRO C    1 1 
        4  7704 2 2  80 PRO CA   C  -0.798 -18.345   1.440 1.00 . B A . 303 PRO CA   1 1 
        4  7705 2 2  80 PRO CB   C  -1.855 -19.355   1.016 1.00 . B A . 303 PRO CB   1 1 
        4  7706 2 2  80 PRO CD   C  -1.195 -19.856   3.248 1.00 . B A . 303 PRO CD   1 1 
        4  7707 2 2  80 PRO CG   C  -2.298 -20.038   2.261 1.00 . B A . 303 PRO CG   1 1 
        4  7708 2 2  80 PRO HA   H   0.122 -18.499   0.890 1.00 . B A . 303 PRO HA   1 1 
        4  7709 2 2  80 PRO HB2  H  -2.670 -18.810   0.574 1.00 . B A . 303 PRO HB2  1 1 
        4  7710 2 2  80 PRO HB3  H  -1.445 -20.047   0.301 1.00 . B A . 303 PRO HB3  1 1 
        4  7711 2 2  80 PRO HD2  H  -1.578 -19.834   4.256 1.00 . B A . 303 PRO HD2  1 1 
        4  7712 2 2  80 PRO HD3  H  -0.472 -20.632   3.127 1.00 . B A . 303 PRO HD3  1 1 
        4  7713 2 2  80 PRO HG2  H  -3.207 -19.583   2.626 1.00 . B A . 303 PRO HG2  1 1 
        4  7714 2 2  80 PRO HG3  H  -2.457 -21.083   2.064 1.00 . B A . 303 PRO HG3  1 1 
        4  7715 2 2  80 PRO N    N  -0.633 -18.563   2.863 1.00 . B A . 303 PRO N    1 1 
        4  7716 2 2  80 PRO O    O  -0.785 -16.264   0.317 1.00 . B A . 303 PRO O    1 1 
        4  7717 2 2  81 PHE C    C  -2.005 -14.221   1.848 1.00 . B A . 304 PHE C    1 1 
        4  7718 2 2  81 PHE CA   C  -3.026 -15.320   1.589 1.00 . B A . 304 PHE CA   1 1 
        4  7719 2 2  81 PHE CB   C  -4.241 -15.099   2.495 1.00 . B A . 304 PHE CB   1 1 
        4  7720 2 2  81 PHE CD1  C  -4.948 -12.735   2.973 1.00 . B A . 304 PHE CD1  1 1 
        4  7721 2 2  81 PHE CD2  C  -5.635 -13.762   0.935 1.00 . B A . 304 PHE CD2  1 1 
        4  7722 2 2  81 PHE CE1  C  -5.574 -11.570   2.591 1.00 . B A . 304 PHE CE1  1 1 
        4  7723 2 2  81 PHE CE2  C  -6.276 -12.602   0.559 1.00 . B A . 304 PHE CE2  1 1 
        4  7724 2 2  81 PHE CG   C  -4.974 -13.846   2.142 1.00 . B A . 304 PHE CG   1 1 
        4  7725 2 2  81 PHE CZ   C  -6.240 -11.502   1.386 1.00 . B A . 304 PHE CZ   1 1 
        4  7726 2 2  81 PHE H    H  -2.791 -17.165   2.549 1.00 . B A . 304 PHE H    1 1 
        4  7727 2 2  81 PHE HA   H  -3.330 -15.313   0.554 1.00 . B A . 304 PHE HA   1 1 
        4  7728 2 2  81 PHE HB2  H  -4.923 -15.936   2.409 1.00 . B A . 304 PHE HB2  1 1 
        4  7729 2 2  81 PHE HB3  H  -3.906 -15.014   3.517 1.00 . B A . 304 PHE HB3  1 1 
        4  7730 2 2  81 PHE HD1  H  -4.453 -12.789   3.939 1.00 . B A . 304 PHE HD1  1 1 
        4  7731 2 2  81 PHE HD2  H  -5.668 -14.631   0.296 1.00 . B A . 304 PHE HD2  1 1 
        4  7732 2 2  81 PHE HE1  H  -5.543 -10.715   3.233 1.00 . B A . 304 PHE HE1  1 1 
        4  7733 2 2  81 PHE HE2  H  -6.799 -12.552  -0.385 1.00 . B A . 304 PHE HE2  1 1 
        4  7734 2 2  81 PHE HZ   H  -6.727 -10.586   1.090 1.00 . B A . 304 PHE HZ   1 1 
        4  7735 2 2  81 PHE N    N  -2.415 -16.598   1.834 1.00 . B A . 304 PHE N    1 1 
        4  7736 2 2  81 PHE O    O  -1.762 -13.354   1.003 1.00 . B A . 304 PHE O    1 1 
        4  7737 2 2  82 ASP C    C   0.754 -13.277   2.461 1.00 . B A . 305 ASP C    1 1 
        4  7738 2 2  82 ASP CA   C  -0.387 -13.372   3.473 1.00 . B A . 305 ASP CA   1 1 
        4  7739 2 2  82 ASP CB   C   0.177 -13.847   4.821 1.00 . B A . 305 ASP CB   1 1 
        4  7740 2 2  82 ASP CG   C  -0.860 -13.986   5.926 1.00 . B A . 305 ASP CG   1 1 
        4  7741 2 2  82 ASP H    H  -1.666 -15.015   3.646 1.00 . B A . 305 ASP H    1 1 
        4  7742 2 2  82 ASP HA   H  -0.839 -12.403   3.596 1.00 . B A . 305 ASP HA   1 1 
        4  7743 2 2  82 ASP HB2  H   0.643 -14.811   4.683 1.00 . B A . 305 ASP HB2  1 1 
        4  7744 2 2  82 ASP HB3  H   0.918 -13.151   5.145 1.00 . B A . 305 ASP HB3  1 1 
        4  7745 2 2  82 ASP N    N  -1.403 -14.299   3.029 1.00 . B A . 305 ASP N    1 1 
        4  7746 2 2  82 ASP O    O   1.034 -12.217   1.901 1.00 . B A . 305 ASP O    1 1 
        4  7747 2 2  82 ASP OD1  O  -1.840 -13.206   5.920 1.00 . B A . 305 ASP OD1  1 1 
        4  7748 2 2  82 ASP OD2  O  -0.717 -14.869   6.795 1.00 . B A . 305 ASP OD2  1 1 
        4  7749 2 2  83 SER C    C   2.316 -14.214  -0.073 1.00 . B A . 306 SER C    1 1 
        4  7750 2 2  83 SER CA   C   2.586 -14.488   1.399 1.00 . B A . 306 SER CA   1 1 
        4  7751 2 2  83 SER CB   C   3.149 -15.864   1.504 1.00 . B A . 306 SER CB   1 1 
        4  7752 2 2  83 SER H    H   1.067 -15.227   2.668 1.00 . B A . 306 SER H    1 1 
        4  7753 2 2  83 SER HA   H   3.310 -13.786   1.768 1.00 . B A . 306 SER HA   1 1 
        4  7754 2 2  83 SER HB2  H   3.051 -16.207   2.511 1.00 . B A . 306 SER HB2  1 1 
        4  7755 2 2  83 SER HB3  H   2.572 -16.479   0.857 1.00 . B A . 306 SER HB3  1 1 
        4  7756 2 2  83 SER HG   H   4.567 -16.341   0.233 1.00 . B A . 306 SER HG   1 1 
        4  7757 2 2  83 SER N    N   1.395 -14.404   2.232 1.00 . B A . 306 SER N    1 1 
        4  7758 2 2  83 SER O    O   3.166 -13.660  -0.756 1.00 . B A . 306 SER O    1 1 
        4  7759 2 2  83 SER OG   O   4.509 -15.916   1.099 1.00 . B A . 306 SER OG   1 1 
        4  7760 2 2  84 SER C    C   0.906 -12.907  -2.264 1.00 . B A . 307 SER C    1 1 
        4  7761 2 2  84 SER CA   C   0.818 -14.389  -1.987 1.00 . B A . 307 SER CA   1 1 
        4  7762 2 2  84 SER CB   C  -0.589 -14.897  -2.316 1.00 . B A . 307 SER CB   1 1 
        4  7763 2 2  84 SER H    H   0.551 -15.159  -0.002 1.00 . B A . 307 SER H    1 1 
        4  7764 2 2  84 SER HA   H   1.527 -14.896  -2.608 1.00 . B A . 307 SER HA   1 1 
        4  7765 2 2  84 SER HB2  H  -0.790 -14.739  -3.366 1.00 . B A . 307 SER HB2  1 1 
        4  7766 2 2  84 SER HB3  H  -0.646 -15.951  -2.095 1.00 . B A . 307 SER HB3  1 1 
        4  7767 2 2  84 SER HG   H  -1.208 -13.940  -0.709 1.00 . B A . 307 SER HG   1 1 
        4  7768 2 2  84 SER N    N   1.166 -14.644  -0.579 1.00 . B A . 307 SER N    1 1 
        4  7769 2 2  84 SER O    O   1.238 -12.458  -3.361 1.00 . B A . 307 SER O    1 1 
        4  7770 2 2  84 SER OG   O  -1.580 -14.218  -1.557 1.00 . B A . 307 SER OG   1 1 
        4  7771 2 2  85 ALA C    C   2.028 -10.189  -1.022 1.00 . B A . 308 ALA C    1 1 
        4  7772 2 2  85 ALA CA   C   0.627 -10.740  -1.250 1.00 . B A . 308 ALA CA   1 1 
        4  7773 2 2  85 ALA CB   C  -0.304 -10.285  -0.180 1.00 . B A . 308 ALA CB   1 1 
        4  7774 2 2  85 ALA H    H   0.448 -12.639  -0.373 1.00 . B A . 308 ALA H    1 1 
        4  7775 2 2  85 ALA HA   H   0.238 -10.402  -2.223 1.00 . B A . 308 ALA HA   1 1 
        4  7776 2 2  85 ALA HB1  H  -1.086 -11.018  -0.065 1.00 . B A . 308 ALA HB1  1 1 
        4  7777 2 2  85 ALA HB2  H  -0.738  -9.337  -0.471 1.00 . B A . 308 ALA HB2  1 1 
        4  7778 2 2  85 ALA HB3  H   0.242 -10.182   0.749 1.00 . B A . 308 ALA HB3  1 1 
        4  7779 2 2  85 ALA N    N   0.641 -12.173  -1.219 1.00 . B A . 308 ALA N    1 1 
        4  7780 2 2  85 ALA O    O   2.376  -9.106  -1.481 1.00 . B A . 308 ALA O    1 1 
        4  7781 2 2  86 VAL C    C   4.880 -10.816  -1.496 1.00 . B A . 309 VAL C    1 1 
        4  7782 2 2  86 VAL CA   C   4.247 -10.661  -0.156 1.00 . B A . 309 VAL CA   1 1 
        4  7783 2 2  86 VAL CB   C   4.896 -11.688   0.760 1.00 . B A . 309 VAL CB   1 1 
        4  7784 2 2  86 VAL CG1  C   6.358 -11.383   0.920 1.00 . B A . 309 VAL CG1  1 1 
        4  7785 2 2  86 VAL CG2  C   4.162 -11.754   2.066 1.00 . B A . 309 VAL CG2  1 1 
        4  7786 2 2  86 VAL H    H   2.439 -11.696   0.229 1.00 . B A . 309 VAL H    1 1 
        4  7787 2 2  86 VAL HA   H   4.413  -9.646   0.228 1.00 . B A . 309 VAL HA   1 1 
        4  7788 2 2  86 VAL HB   H   4.808 -12.660   0.285 1.00 . B A . 309 VAL HB   1 1 
        4  7789 2 2  86 VAL HG11 H   6.812 -11.420  -0.061 1.00 . B A . 309 VAL HG11 1 1 
        4  7790 2 2  86 VAL HG12 H   6.815 -12.116   1.565 1.00 . B A . 309 VAL HG12 1 1 
        4  7791 2 2  86 VAL HG13 H   6.478 -10.396   1.333 1.00 . B A . 309 VAL HG13 1 1 
        4  7792 2 2  86 VAL HG21 H   4.554 -12.566   2.659 1.00 . B A . 309 VAL HG21 1 1 
        4  7793 2 2  86 VAL HG22 H   3.117 -11.939   1.847 1.00 . B A . 309 VAL HG22 1 1 
        4  7794 2 2  86 VAL HG23 H   4.267 -10.822   2.593 1.00 . B A . 309 VAL HG23 1 1 
        4  7795 2 2  86 VAL N    N   2.822 -10.935  -0.274 1.00 . B A . 309 VAL N    1 1 
        4  7796 2 2  86 VAL O    O   5.778 -10.102  -1.903 1.00 . B A . 309 VAL O    1 1 
        4  7797 2 2  87 ALA C    C   4.293 -11.043  -4.456 1.00 . B A . 310 ALA C    1 1 
        4  7798 2 2  87 ALA CA   C   4.904 -12.026  -3.499 1.00 . B A . 310 ALA CA   1 1 
        4  7799 2 2  87 ALA CB   C   4.625 -13.443  -3.922 1.00 . B A . 310 ALA CB   1 1 
        4  7800 2 2  87 ALA H    H   3.825 -12.442  -1.732 1.00 . B A . 310 ALA H    1 1 
        4  7801 2 2  87 ALA HA   H   5.960 -11.857  -3.486 1.00 . B A . 310 ALA HA   1 1 
        4  7802 2 2  87 ALA HB1  H   5.016 -13.604  -4.912 1.00 . B A . 310 ALA HB1  1 1 
        4  7803 2 2  87 ALA HB2  H   3.559 -13.604  -3.919 1.00 . B A . 310 ALA HB2  1 1 
        4  7804 2 2  87 ALA HB3  H   5.097 -14.121  -3.228 1.00 . B A . 310 ALA HB3  1 1 
        4  7805 2 2  87 ALA N    N   4.431 -11.799  -2.166 1.00 . B A . 310 ALA N    1 1 
        4  7806 2 2  87 ALA O    O   4.747 -10.888  -5.582 1.00 . B A . 310 ALA O    1 1 
        4  7807 2 2  88 ALA C    C   3.642  -8.132  -4.587 1.00 . B A . 311 ALA C    1 1 
        4  7808 2 2  88 ALA CA   C   2.707  -9.289  -4.733 1.00 . B A . 311 ALA CA   1 1 
        4  7809 2 2  88 ALA CB   C   1.321  -8.945  -4.220 1.00 . B A . 311 ALA CB   1 1 
        4  7810 2 2  88 ALA H    H   2.881 -10.653  -3.122 1.00 . B A . 311 ALA H    1 1 
        4  7811 2 2  88 ALA HA   H   2.646  -9.553  -5.791 1.00 . B A . 311 ALA HA   1 1 
        4  7812 2 2  88 ALA HB1  H   0.953  -8.073  -4.739 1.00 . B A . 311 ALA HB1  1 1 
        4  7813 2 2  88 ALA HB2  H   1.367  -8.734  -3.159 1.00 . B A . 311 ALA HB2  1 1 
        4  7814 2 2  88 ALA HB3  H   0.644  -9.782  -4.399 1.00 . B A . 311 ALA HB3  1 1 
        4  7815 2 2  88 ALA N    N   3.268 -10.380  -3.992 1.00 . B A . 311 ALA N    1 1 
        4  7816 2 2  88 ALA O    O   3.977  -7.466  -5.558 1.00 . B A . 311 ALA O    1 1 
        4  7817 2 2  89 VAL C    C   6.323  -6.940  -3.722 1.00 . B A . 312 VAL C    1 1 
        4  7818 2 2  89 VAL CA   C   4.963  -6.786  -3.101 1.00 . B A . 312 VAL CA   1 1 
        4  7819 2 2  89 VAL CB   C   5.080  -6.513  -1.588 1.00 . B A . 312 VAL CB   1 1 
        4  7820 2 2  89 VAL CG1  C   3.727  -6.111  -1.047 1.00 . B A . 312 VAL CG1  1 1 
        4  7821 2 2  89 VAL CG2  C   5.569  -7.691  -0.803 1.00 . B A . 312 VAL CG2  1 1 
        4  7822 2 2  89 VAL H    H   3.862  -8.500  -2.611 1.00 . B A . 312 VAL H    1 1 
        4  7823 2 2  89 VAL HA   H   4.489  -5.938  -3.547 1.00 . B A . 312 VAL HA   1 1 
        4  7824 2 2  89 VAL HB   H   5.793  -5.728  -1.451 1.00 . B A . 312 VAL HB   1 1 
        4  7825 2 2  89 VAL HG11 H   3.393  -5.205  -1.527 1.00 . B A . 312 VAL HG11 1 1 
        4  7826 2 2  89 VAL HG12 H   3.794  -5.956   0.017 1.00 . B A . 312 VAL HG12 1 1 
        4  7827 2 2  89 VAL HG13 H   3.022  -6.911  -1.251 1.00 . B A . 312 VAL HG13 1 1 
        4  7828 2 2  89 VAL HG21 H   5.073  -8.582  -1.153 1.00 . B A . 312 VAL HG21 1 1 
        4  7829 2 2  89 VAL HG22 H   5.348  -7.544   0.244 1.00 . B A . 312 VAL HG22 1 1 
        4  7830 2 2  89 VAL HG23 H   6.634  -7.797  -0.936 1.00 . B A . 312 VAL HG23 1 1 
        4  7831 2 2  89 VAL N    N   4.120  -7.925  -3.374 1.00 . B A . 312 VAL N    1 1 
        4  7832 2 2  89 VAL O    O   6.776  -6.102  -4.491 1.00 . B A . 312 VAL O    1 1 
        4  7833 2 2  90 ARG C    C   8.306  -8.372  -5.448 1.00 . B A . 313 ARG C    1 1 
        4  7834 2 2  90 ARG CA   C   8.258  -8.345  -3.922 1.00 . B A . 313 ARG CA   1 1 
        4  7835 2 2  90 ARG CB   C   8.639  -9.684  -3.349 1.00 . B A . 313 ARG CB   1 1 
        4  7836 2 2  90 ARG CD   C   9.751  -8.693  -1.354 1.00 . B A . 313 ARG CD   1 1 
        4  7837 2 2  90 ARG CG   C   8.677  -9.641  -1.840 1.00 . B A . 313 ARG CG   1 1 
        4  7838 2 2  90 ARG CZ   C  11.735  -9.104   0.050 1.00 . B A . 313 ARG CZ   1 1 
        4  7839 2 2  90 ARG H    H   6.513  -8.685  -2.808 1.00 . B A . 313 ARG H    1 1 
        4  7840 2 2  90 ARG HA   H   8.945  -7.602  -3.558 1.00 . B A . 313 ARG HA   1 1 
        4  7841 2 2  90 ARG HB2  H   7.898 -10.414  -3.654 1.00 . B A . 313 ARG HB2  1 1 
        4  7842 2 2  90 ARG HB3  H   9.613  -9.969  -3.714 1.00 . B A . 313 ARG HB3  1 1 
        4  7843 2 2  90 ARG HD2  H  10.476  -8.558  -2.145 1.00 . B A . 313 ARG HD2  1 1 
        4  7844 2 2  90 ARG HD3  H   9.284  -7.738  -1.120 1.00 . B A . 313 ARG HD3  1 1 
        4  7845 2 2  90 ARG HE   H   9.872  -9.680   0.500 1.00 . B A . 313 ARG HE   1 1 
        4  7846 2 2  90 ARG HG2  H   7.720  -9.290  -1.485 1.00 . B A . 313 ARG HG2  1 1 
        4  7847 2 2  90 ARG HG3  H   8.858 -10.615  -1.455 1.00 . B A . 313 ARG HG3  1 1 
        4  7848 2 2  90 ARG HH11 H  12.101  -8.046  -1.638 1.00 . B A . 313 ARG HH11 1 1 
        4  7849 2 2  90 ARG HH12 H  13.491  -8.379  -0.657 1.00 . B A . 313 ARG HH12 1 1 
        4  7850 2 2  90 ARG HH21 H  11.708 -10.143   1.790 1.00 . B A . 313 ARG HH21 1 1 
        4  7851 2 2  90 ARG HH22 H  13.267  -9.569   1.289 1.00 . B A . 313 ARG HH22 1 1 
        4  7852 2 2  90 ARG N    N   6.951  -8.037  -3.416 1.00 . B A . 313 ARG N    1 1 
        4  7853 2 2  90 ARG NE   N  10.425  -9.208  -0.164 1.00 . B A . 313 ARG NE   1 1 
        4  7854 2 2  90 ARG NH1  N  12.502  -8.458  -0.816 1.00 . B A . 313 ARG NH1  1 1 
        4  7855 2 2  90 ARG NH2  N  12.278  -9.647   1.129 1.00 . B A . 313 ARG NH2  1 1 
        4  7856 2 2  90 ARG O    O   9.314  -7.988  -6.042 1.00 . B A . 313 ARG O    1 1 
        4  7857 2 2  91 ASN C    C   7.243  -7.605  -8.211 1.00 . B A . 314 ASN C    1 1 
        4  7858 2 2  91 ASN CA   C   7.199  -8.956  -7.529 1.00 . B A . 314 ASN CA   1 1 
        4  7859 2 2  91 ASN CB   C   5.953  -9.713  -7.953 1.00 . B A . 314 ASN CB   1 1 
        4  7860 2 2  91 ASN CG   C   6.062 -10.312  -9.339 1.00 . B A . 314 ASN CG   1 1 
        4  7861 2 2  91 ASN H    H   6.451  -9.139  -5.574 1.00 . B A . 314 ASN H    1 1 
        4  7862 2 2  91 ASN HA   H   8.061  -9.522  -7.827 1.00 . B A . 314 ASN HA   1 1 
        4  7863 2 2  91 ASN HB2  H   5.769 -10.504  -7.252 1.00 . B A . 314 ASN HB2  1 1 
        4  7864 2 2  91 ASN HB3  H   5.124  -9.034  -7.941 1.00 . B A . 314 ASN HB3  1 1 
        4  7865 2 2  91 ASN HD21 H   4.091 -10.229  -9.553 1.00 . B A . 314 ASN HD21 1 1 
        4  7866 2 2  91 ASN HD22 H   4.969 -10.875 -10.891 1.00 . B A . 314 ASN HD22 1 1 
        4  7867 2 2  91 ASN N    N   7.225  -8.819  -6.083 1.00 . B A . 314 ASN N    1 1 
        4  7868 2 2  91 ASN ND2  N   4.927 -10.489  -9.993 1.00 . B A . 314 ASN ND2  1 1 
        4  7869 2 2  91 ASN O    O   7.712  -7.491  -9.345 1.00 . B A . 314 ASN O    1 1 
        4  7870 2 2  91 ASN OD1  O   7.152 -10.638  -9.807 1.00 . B A . 314 ASN OD1  1 1 
        4  7871 2 2  92 VAL C    C   8.236  -4.744  -8.153 1.00 . B A . 315 VAL C    1 1 
        4  7872 2 2  92 VAL CA   C   6.797  -5.229  -8.084 1.00 . B A . 315 VAL CA   1 1 
        4  7873 2 2  92 VAL CB   C   5.933  -4.242  -7.259 1.00 . B A . 315 VAL CB   1 1 
        4  7874 2 2  92 VAL CG1  C   4.693  -4.933  -6.737 1.00 . B A . 315 VAL CG1  1 1 
        4  7875 2 2  92 VAL CG2  C   6.666  -3.578  -6.105 1.00 . B A . 315 VAL CG2  1 1 
        4  7876 2 2  92 VAL H    H   6.416  -6.703  -6.607 1.00 . B A . 315 VAL H    1 1 
        4  7877 2 2  92 VAL HA   H   6.393  -5.287  -9.083 1.00 . B A . 315 VAL HA   1 1 
        4  7878 2 2  92 VAL HB   H   5.636  -3.476  -7.924 1.00 . B A . 315 VAL HB   1 1 
        4  7879 2 2  92 VAL HG11 H   4.164  -4.271  -6.069 1.00 . B A . 315 VAL HG11 1 1 
        4  7880 2 2  92 VAL HG12 H   4.986  -5.835  -6.202 1.00 . B A . 315 VAL HG12 1 1 
        4  7881 2 2  92 VAL HG13 H   4.054  -5.200  -7.561 1.00 . B A . 315 VAL HG13 1 1 
        4  7882 2 2  92 VAL HG21 H   7.534  -3.055  -6.481 1.00 . B A . 315 VAL HG21 1 1 
        4  7883 2 2  92 VAL HG22 H   6.973  -4.331  -5.398 1.00 . B A . 315 VAL HG22 1 1 
        4  7884 2 2  92 VAL HG23 H   6.006  -2.876  -5.619 1.00 . B A . 315 VAL HG23 1 1 
        4  7885 2 2  92 VAL N    N   6.772  -6.573  -7.521 1.00 . B A . 315 VAL N    1 1 
        4  7886 2 2  92 VAL O    O   8.706  -4.208  -9.155 1.00 . B A . 315 VAL O    1 1 
        4  7887 2 2  93 GLY C    C  10.856  -3.389  -6.949 1.00 . B A . 316 GLY C    1 1 
        4  7888 2 2  93 GLY CA   C  10.332  -4.802  -6.878 1.00 . B A . 316 GLY CA   1 1 
        4  7889 2 2  93 GLY H    H   8.377  -5.404  -6.336 1.00 . B A . 316 GLY H    1 1 
        4  7890 2 2  93 GLY HA2  H  10.564  -5.144  -5.919 1.00 . B A . 316 GLY HA2  1 1 
        4  7891 2 2  93 GLY HA3  H  10.860  -5.408  -7.586 1.00 . B A . 316 GLY HA3  1 1 
        4  7892 2 2  93 GLY N    N   8.897  -4.999  -7.055 1.00 . B A . 316 GLY N    1 1 
        4  7893 2 2  93 GLY O    O  11.873  -3.081  -6.341 1.00 . B A . 316 GLY O    1 1 
        4  7894 2 2  94 ARG C    C   9.354  -0.260  -7.924 1.00 . B A . 317 ARG C    1 1 
        4  7895 2 2  94 ARG CA   C  10.588  -1.150  -7.785 1.00 . B A . 317 ARG CA   1 1 
        4  7896 2 2  94 ARG CB   C  11.554  -0.936  -8.955 1.00 . B A . 317 ARG CB   1 1 
        4  7897 2 2  94 ARG CD   C  10.289  -2.180 -10.711 1.00 . B A . 317 ARG CD   1 1 
        4  7898 2 2  94 ARG CG   C  10.904  -0.856 -10.323 1.00 . B A . 317 ARG CG   1 1 
        4  7899 2 2  94 ARG CZ   C   9.353  -3.285 -12.710 1.00 . B A . 317 ARG CZ   1 1 
        4  7900 2 2  94 ARG H    H   9.398  -2.849  -8.121 1.00 . B A . 317 ARG H    1 1 
        4  7901 2 2  94 ARG HA   H  11.103  -0.891  -6.878 1.00 . B A . 317 ARG HA   1 1 
        4  7902 2 2  94 ARG HB2  H  12.103  -0.021  -8.790 1.00 . B A . 317 ARG HB2  1 1 
        4  7903 2 2  94 ARG HB3  H  12.247  -1.760  -8.965 1.00 . B A . 317 ARG HB3  1 1 
        4  7904 2 2  94 ARG HD2  H  10.986  -2.962 -10.453 1.00 . B A . 317 ARG HD2  1 1 
        4  7905 2 2  94 ARG HD3  H   9.380  -2.316 -10.142 1.00 . B A . 317 ARG HD3  1 1 
        4  7906 2 2  94 ARG HE   H  10.230  -1.484 -12.697 1.00 . B A . 317 ARG HE   1 1 
        4  7907 2 2  94 ARG HG2  H  10.126  -0.104 -10.290 1.00 . B A . 317 ARG HG2  1 1 
        4  7908 2 2  94 ARG HG3  H  11.649  -0.580 -11.055 1.00 . B A . 317 ARG HG3  1 1 
        4  7909 2 2  94 ARG HH11 H   9.137  -4.327 -10.985 1.00 . B A . 317 ARG HH11 1 1 
        4  7910 2 2  94 ARG HH12 H   8.499  -5.100 -12.405 1.00 . B A . 317 ARG HH12 1 1 
        4  7911 2 2  94 ARG HH21 H   9.413  -2.490 -14.576 1.00 . B A . 317 ARG HH21 1 1 
        4  7912 2 2  94 ARG HH22 H   8.657  -4.046 -14.456 1.00 . B A . 317 ARG HH22 1 1 
        4  7913 2 2  94 ARG N    N  10.189  -2.546  -7.666 1.00 . B A . 317 ARG N    1 1 
        4  7914 2 2  94 ARG NE   N   9.967  -2.251 -12.136 1.00 . B A . 317 ARG NE   1 1 
        4  7915 2 2  94 ARG NH1  N   8.966  -4.320 -11.976 1.00 . B A . 317 ARG NH1  1 1 
        4  7916 2 2  94 ARG NH2  N   9.122  -3.274 -14.019 1.00 . B A . 317 ARG NH2  1 1 
        4  7917 2 2  94 ARG O    O   8.508  -0.471  -8.796 1.00 . B A . 317 ARG O    1 1 
        4  7918 2 2  95 ILE C    C   8.548   2.988  -7.488 1.00 . B A . 318 ILE C    1 1 
        4  7919 2 2  95 ILE CA   C   8.116   1.607  -6.999 1.00 . B A . 318 ILE CA   1 1 
        4  7920 2 2  95 ILE CB   C   7.540   1.624  -5.587 1.00 . B A . 318 ILE CB   1 1 
        4  7921 2 2  95 ILE CD1  C   6.553  -0.038  -3.946 1.00 . B A . 318 ILE CD1  1 1 
        4  7922 2 2  95 ILE CG1  C   6.914   0.267  -5.373 1.00 . B A . 318 ILE CG1  1 1 
        4  7923 2 2  95 ILE CG2  C   6.522   2.726  -5.404 1.00 . B A . 318 ILE CG2  1 1 
        4  7924 2 2  95 ILE H    H   9.904   0.791  -6.329 1.00 . B A . 318 ILE H    1 1 
        4  7925 2 2  95 ILE HA   H   7.355   1.226  -7.663 1.00 . B A . 318 ILE HA   1 1 
        4  7926 2 2  95 ILE HB   H   8.341   1.764  -4.880 1.00 . B A . 318 ILE HB   1 1 
        4  7927 2 2  95 ILE HD11 H   5.798  -0.810  -3.921 1.00 . B A . 318 ILE HD11 1 1 
        4  7928 2 2  95 ILE HD12 H   6.188   0.855  -3.467 1.00 . B A . 318 ILE HD12 1 1 
        4  7929 2 2  95 ILE HD13 H   7.437  -0.385  -3.431 1.00 . B A . 318 ILE HD13 1 1 
        4  7930 2 2  95 ILE HG12 H   6.023   0.209  -5.984 1.00 . B A . 318 ILE HG12 1 1 
        4  7931 2 2  95 ILE HG13 H   7.616  -0.483  -5.699 1.00 . B A . 318 ILE HG13 1 1 
        4  7932 2 2  95 ILE HG21 H   6.206   2.755  -4.375 1.00 . B A . 318 ILE HG21 1 1 
        4  7933 2 2  95 ILE HG22 H   5.671   2.534  -6.038 1.00 . B A . 318 ILE HG22 1 1 
        4  7934 2 2  95 ILE HG23 H   6.972   3.678  -5.674 1.00 . B A . 318 ILE HG23 1 1 
        4  7935 2 2  95 ILE N    N   9.222   0.682  -7.015 1.00 . B A . 318 ILE N    1 1 
        4  7936 2 2  95 ILE O    O   9.613   3.483  -7.146 1.00 . B A . 318 ILE O    1 1 
        4  7937 2 2  96 PRO C    C   8.324   6.062  -8.474 1.00 . B A . 319 PRO C    1 1 
        4  7938 2 2  96 PRO CA   C   8.058   4.731  -9.172 1.00 . B A . 319 PRO CA   1 1 
        4  7939 2 2  96 PRO CB   C   6.894   4.883 -10.120 1.00 . B A . 319 PRO CB   1 1 
        4  7940 2 2  96 PRO CD   C   6.292   3.236  -8.470 1.00 . B A . 319 PRO CD   1 1 
        4  7941 2 2  96 PRO CG   C   5.870   3.896  -9.738 1.00 . B A . 319 PRO CG   1 1 
        4  7942 2 2  96 PRO HA   H   8.898   4.487  -9.764 1.00 . B A . 319 PRO HA   1 1 
        4  7943 2 2  96 PRO HB2  H   6.528   5.870 -10.058 1.00 . B A . 319 PRO HB2  1 1 
        4  7944 2 2  96 PRO HB3  H   7.238   4.692 -11.118 1.00 . B A . 319 PRO HB3  1 1 
        4  7945 2 2  96 PRO HD2  H   5.713   3.602  -7.642 1.00 . B A . 319 PRO HD2  1 1 
        4  7946 2 2  96 PRO HD3  H   6.186   2.166  -8.551 1.00 . B A . 319 PRO HD3  1 1 
        4  7947 2 2  96 PRO HG2  H   4.916   4.380  -9.607 1.00 . B A . 319 PRO HG2  1 1 
        4  7948 2 2  96 PRO HG3  H   5.820   3.181 -10.514 1.00 . B A . 319 PRO HG3  1 1 
        4  7949 2 2  96 PRO N    N   7.695   3.606  -8.317 1.00 . B A . 319 PRO N    1 1 
        4  7950 2 2  96 PRO O    O   9.408   6.629  -8.617 1.00 . B A . 319 PRO O    1 1 
        4  7951 2 2  97 GLU C    C   8.202   8.313  -6.101 1.00 . B A . 320 GLU C    1 1 
        4  7952 2 2  97 GLU CA   C   7.347   7.983  -7.332 1.00 . B A . 320 GLU CA   1 1 
        4  7953 2 2  97 GLU CB   C   5.942   8.496  -7.086 1.00 . B A . 320 GLU CB   1 1 
        4  7954 2 2  97 GLU CD   C   3.734   9.085  -8.148 1.00 . B A . 320 GLU CD   1 1 
        4  7955 2 2  97 GLU CG   C   5.015   8.286  -8.261 1.00 . B A . 320 GLU CG   1 1 
        4  7956 2 2  97 GLU H    H   6.596   5.986  -7.472 1.00 . B A . 320 GLU H    1 1 
        4  7957 2 2  97 GLU HA   H   7.731   8.530  -8.163 1.00 . B A . 320 GLU HA   1 1 
        4  7958 2 2  97 GLU HB2  H   5.542   7.990  -6.232 1.00 . B A . 320 GLU HB2  1 1 
        4  7959 2 2  97 GLU HB3  H   5.990   9.552  -6.878 1.00 . B A . 320 GLU HB3  1 1 
        4  7960 2 2  97 GLU HG2  H   5.521   8.580  -9.161 1.00 . B A . 320 GLU HG2  1 1 
        4  7961 2 2  97 GLU HG3  H   4.777   7.243  -8.320 1.00 . B A . 320 GLU HG3  1 1 
        4  7962 2 2  97 GLU N    N   7.344   6.566  -7.734 1.00 . B A . 320 GLU N    1 1 
        4  7963 2 2  97 GLU O    O   8.176   9.450  -5.629 1.00 . B A . 320 GLU O    1 1 
        4  7964 2 2  97 GLU OE1  O   3.241   9.569  -9.191 1.00 . B A . 320 GLU OE1  1 1 
        4  7965 2 2  97 GLU OE2  O   3.232   9.264  -7.024 1.00 . B A . 320 GLU OE2  1 1 
        4  7966 2 2  98 MET C    C  10.822   8.689  -4.691 1.00 . B A . 321 MET C    1 1 
        4  7967 2 2  98 MET CA   C   9.796   7.606  -4.413 1.00 . B A . 321 MET CA   1 1 
        4  7968 2 2  98 MET CB   C  10.490   6.321  -4.035 1.00 . B A . 321 MET CB   1 1 
        4  7969 2 2  98 MET CE   C   6.919   4.908  -2.922 1.00 . B A . 321 MET CE   1 1 
        4  7970 2 2  98 MET CG   C   9.532   5.293  -3.486 1.00 . B A . 321 MET CG   1 1 
        4  7971 2 2  98 MET H    H   8.918   6.428  -5.938 1.00 . B A . 321 MET H    1 1 
        4  7972 2 2  98 MET HA   H   9.166   7.917  -3.594 1.00 . B A . 321 MET HA   1 1 
        4  7973 2 2  98 MET HB2  H  10.973   5.911  -4.910 1.00 . B A . 321 MET HB2  1 1 
        4  7974 2 2  98 MET HB3  H  11.235   6.528  -3.281 1.00 . B A . 321 MET HB3  1 1 
        4  7975 2 2  98 MET HE1  H   5.889   5.053  -3.194 1.00 . B A . 321 MET HE1  1 1 
        4  7976 2 2  98 MET HE2  H   7.183   5.574  -2.112 1.00 . B A . 321 MET HE2  1 1 
        4  7977 2 2  98 MET HE3  H   7.076   3.888  -2.612 1.00 . B A . 321 MET HE3  1 1 
        4  7978 2 2  98 MET HG2  H   9.971   4.343  -3.614 1.00 . B A . 321 MET HG2  1 1 
        4  7979 2 2  98 MET HG3  H   9.373   5.479  -2.443 1.00 . B A . 321 MET HG3  1 1 
        4  7980 2 2  98 MET N    N   8.949   7.353  -5.567 1.00 . B A . 321 MET N    1 1 
        4  7981 2 2  98 MET O    O  11.324   9.338  -3.774 1.00 . B A . 321 MET O    1 1 
        4  7982 2 2  98 MET SD   S   7.945   5.252  -4.314 1.00 . B A . 321 MET SD   1 1 
        4  7983 2 2  99 GLN C    C  11.461  11.259  -6.499 1.00 . B A . 322 GLN C    1 1 
        4  7984 2 2  99 GLN CA   C  12.086   9.877  -6.359 1.00 . B A . 322 GLN CA   1 1 
        4  7985 2 2  99 GLN CB   C  12.754   9.462  -7.639 1.00 . B A . 322 GLN CB   1 1 
        4  7986 2 2  99 GLN CD   C  14.253   7.751  -8.710 1.00 . B A . 322 GLN CD   1 1 
        4  7987 2 2  99 GLN CG   C  13.423   8.113  -7.518 1.00 . B A . 322 GLN CG   1 1 
        4  7988 2 2  99 GLN H    H  10.731   8.305  -6.642 1.00 . B A . 322 GLN H    1 1 
        4  7989 2 2  99 GLN HA   H  12.831   9.910  -5.611 1.00 . B A . 322 GLN HA   1 1 
        4  7990 2 2  99 GLN HB2  H  12.016   9.414  -8.399 1.00 . B A . 322 GLN HB2  1 1 
        4  7991 2 2  99 GLN HB3  H  13.501  10.193  -7.907 1.00 . B A . 322 GLN HB3  1 1 
        4  7992 2 2  99 GLN HE21 H  14.007   5.836  -8.296 1.00 . B A . 322 GLN HE21 1 1 
        4  7993 2 2  99 GLN HE22 H  14.983   6.205  -9.654 1.00 . B A . 322 GLN HE22 1 1 
        4  7994 2 2  99 GLN HG2  H  14.059   8.115  -6.663 1.00 . B A . 322 GLN HG2  1 1 
        4  7995 2 2  99 GLN HG3  H  12.661   7.367  -7.381 1.00 . B A . 322 GLN HG3  1 1 
        4  7996 2 2  99 GLN N    N  11.131   8.877  -5.960 1.00 . B A . 322 GLN N    1 1 
        4  7997 2 2  99 GLN NE2  N  14.427   6.471  -8.914 1.00 . B A . 322 GLN NE2  1 1 
        4  7998 2 2  99 GLN O    O  12.132  12.201  -6.926 1.00 . B A . 322 GLN O    1 1 
        4  7999 2 2  99 GLN OE1  O  14.764   8.613  -9.420 1.00 . B A . 322 GLN OE1  1 1 
        4  8000 2 2 100 GLN C    C   9.678  13.250  -4.758 1.00 . B A . 323 GLN C    1 1 
        4  8001 2 2 100 GLN CA   C   9.591  12.723  -6.155 1.00 . B A . 323 GLN CA   1 1 
        4  8002 2 2 100 GLN CB   C   8.154  12.646  -6.604 1.00 . B A . 323 GLN CB   1 1 
        4  8003 2 2 100 GLN CD   C   8.046  12.606  -9.116 1.00 . B A . 323 GLN CD   1 1 
        4  8004 2 2 100 GLN CG   C   8.000  11.810  -7.823 1.00 . B A . 323 GLN CG   1 1 
        4  8005 2 2 100 GLN H    H   9.639  10.651  -5.825 1.00 . B A . 323 GLN H    1 1 
        4  8006 2 2 100 GLN HA   H  10.136  13.346  -6.821 1.00 . B A . 323 GLN HA   1 1 
        4  8007 2 2 100 GLN HB2  H   7.556  12.236  -5.819 1.00 . B A . 323 GLN HB2  1 1 
        4  8008 2 2 100 GLN HB3  H   7.811  13.622  -6.841 1.00 . B A . 323 GLN HB3  1 1 
        4  8009 2 2 100 GLN HE21 H   8.832  11.051 -10.060 1.00 . B A . 323 GLN HE21 1 1 
        4  8010 2 2 100 GLN HE22 H   8.565  12.458 -11.024 1.00 . B A . 323 GLN HE22 1 1 
        4  8011 2 2 100 GLN HG2  H   8.805  11.122  -7.817 1.00 . B A . 323 GLN HG2  1 1 
        4  8012 2 2 100 GLN HG3  H   7.082  11.281  -7.761 1.00 . B A . 323 GLN HG3  1 1 
        4  8013 2 2 100 GLN N    N  10.183  11.419  -6.142 1.00 . B A . 323 GLN N    1 1 
        4  8014 2 2 100 GLN NE2  N   8.532  11.978 -10.173 1.00 . B A . 323 GLN NE2  1 1 
        4  8015 2 2 100 GLN O    O  10.099  14.384  -4.511 1.00 . B A . 323 GLN O    1 1 
        4  8016 2 2 100 GLN OE1  O   7.655  13.774  -9.164 1.00 . B A . 323 GLN OE1  1 1 
        4  8017 2 2 101 LEU C    C  10.776  12.999  -2.005 1.00 . B A . 324 LEU C    1 1 
        4  8018 2 2 101 LEU CA   C   9.386  12.669  -2.461 1.00 . B A . 324 LEU CA   1 1 
        4  8019 2 2 101 LEU CB   C   8.904  11.521  -1.611 1.00 . B A . 324 LEU CB   1 1 
        4  8020 2 2 101 LEU CD1  C   7.107  10.073  -0.802 1.00 . B A . 324 LEU CD1  1 1 
        4  8021 2 2 101 LEU CD2  C   6.750  12.531  -1.168 1.00 . B A . 324 LEU CD2  1 1 
        4  8022 2 2 101 LEU CG   C   7.430  11.273  -1.661 1.00 . B A . 324 LEU CG   1 1 
        4  8023 2 2 101 LEU H    H   8.753  11.610  -4.123 1.00 . B A . 324 LEU H    1 1 
        4  8024 2 2 101 LEU HA   H   8.756  13.510  -2.266 1.00 . B A . 324 LEU HA   1 1 
        4  8025 2 2 101 LEU HB2  H   9.428  10.633  -1.863 1.00 . B A . 324 LEU HB2  1 1 
        4  8026 2 2 101 LEU HB3  H   9.150  11.760  -0.610 1.00 . B A . 324 LEU HB3  1 1 
        4  8027 2 2 101 LEU HD11 H   6.046   9.889  -0.819 1.00 . B A . 324 LEU HD11 1 1 
        4  8028 2 2 101 LEU HD12 H   7.430  10.268   0.208 1.00 . B A . 324 LEU HD12 1 1 
        4  8029 2 2 101 LEU HD13 H   7.635   9.209  -1.188 1.00 . B A . 324 LEU HD13 1 1 
        4  8030 2 2 101 LEU HD21 H   5.765  12.299  -0.802 1.00 . B A . 324 LEU HD21 1 1 
        4  8031 2 2 101 LEU HD22 H   6.682  13.236  -1.984 1.00 . B A . 324 LEU HD22 1 1 
        4  8032 2 2 101 LEU HD23 H   7.354  12.969  -0.368 1.00 . B A . 324 LEU HD23 1 1 
        4  8033 2 2 101 LEU HG   H   7.114  11.079  -2.676 1.00 . B A . 324 LEU HG   1 1 
        4  8034 2 2 101 LEU N    N   9.265  12.393  -3.842 1.00 . B A . 324 LEU N    1 1 
        4  8035 2 2 101 LEU O    O  11.789  12.629  -2.600 1.00 . B A . 324 LEU O    1 1 
        4  8036 2 2 102 PRO C    C  12.353  12.520   0.484 1.00 . B A . 325 PRO C    1 1 
        4  8037 2 2 102 PRO CA   C  11.924  13.881  -0.041 1.00 . B A . 325 PRO CA   1 1 
        4  8038 2 2 102 PRO CB   C  11.332  14.698   1.104 1.00 . B A . 325 PRO CB   1 1 
        4  8039 2 2 102 PRO CD   C   9.602  14.432  -0.406 1.00 . B A . 325 PRO CD   1 1 
        4  8040 2 2 102 PRO CG   C  10.174  15.399   0.534 1.00 . B A . 325 PRO CG   1 1 
        4  8041 2 2 102 PRO HA   H  12.742  14.401  -0.503 1.00 . B A . 325 PRO HA   1 1 
        4  8042 2 2 102 PRO HB2  H  11.005  14.027   1.860 1.00 . B A . 325 PRO HB2  1 1 
        4  8043 2 2 102 PRO HB3  H  12.052  15.371   1.498 1.00 . B A . 325 PRO HB3  1 1 
        4  8044 2 2 102 PRO HD2  H   8.927  13.758   0.088 1.00 . B A . 325 PRO HD2  1 1 
        4  8045 2 2 102 PRO HD3  H   9.113  14.944  -1.187 1.00 . B A . 325 PRO HD3  1 1 
        4  8046 2 2 102 PRO HG2  H   9.462  15.643   1.307 1.00 . B A . 325 PRO HG2  1 1 
        4  8047 2 2 102 PRO HG3  H  10.474  16.267   0.009 1.00 . B A . 325 PRO HG3  1 1 
        4  8048 2 2 102 PRO N    N  10.780  13.719  -0.907 1.00 . B A . 325 PRO N    1 1 
        4  8049 2 2 102 PRO O    O  11.493  11.692   0.786 1.00 . B A . 325 PRO O    1 1 
        4  8050 2 2 103 ARG C    C  13.520  10.885   2.582 1.00 . B A . 326 ARG C    1 1 
        4  8051 2 2 103 ARG CA   C  14.136  11.055   1.206 1.00 . B A . 326 ARG CA   1 1 
        4  8052 2 2 103 ARG CB   C  15.627  11.134   1.337 1.00 . B A . 326 ARG CB   1 1 
        4  8053 2 2 103 ARG CD   C  15.852  10.153  -0.954 1.00 . B A . 326 ARG CD   1 1 
        4  8054 2 2 103 ARG CG   C  16.336  11.210   0.017 1.00 . B A . 326 ARG CG   1 1 
        4  8055 2 2 103 ARG CZ   C  16.354   9.735  -3.341 1.00 . B A . 326 ARG CZ   1 1 
        4  8056 2 2 103 ARG H    H  14.305  12.886   0.203 1.00 . B A . 326 ARG H    1 1 
        4  8057 2 2 103 ARG HA   H  13.885  10.218   0.577 1.00 . B A . 326 ARG HA   1 1 
        4  8058 2 2 103 ARG HB2  H  15.882  12.012   1.908 1.00 . B A . 326 ARG HB2  1 1 
        4  8059 2 2 103 ARG HB3  H  15.972  10.268   1.856 1.00 . B A . 326 ARG HB3  1 1 
        4  8060 2 2 103 ARG HD2  H  15.800   9.205  -0.439 1.00 . B A . 326 ARG HD2  1 1 
        4  8061 2 2 103 ARG HD3  H  14.874  10.432  -1.299 1.00 . B A . 326 ARG HD3  1 1 
        4  8062 2 2 103 ARG HE   H  17.711  10.134  -1.927 1.00 . B A . 326 ARG HE   1 1 
        4  8063 2 2 103 ARG HG2  H  16.180  12.184  -0.416 1.00 . B A . 326 ARG HG2  1 1 
        4  8064 2 2 103 ARG HG3  H  17.364  11.059   0.197 1.00 . B A . 326 ARG HG3  1 1 
        4  8065 2 2 103 ARG HH11 H  14.378   9.774  -2.919 1.00 . B A . 326 ARG HH11 1 1 
        4  8066 2 2 103 ARG HH12 H  14.777   9.415  -4.562 1.00 . B A . 326 ARG HH12 1 1 
        4  8067 2 2 103 ARG HH21 H  18.231   9.634  -4.092 1.00 . B A . 326 ARG HH21 1 1 
        4  8068 2 2 103 ARG HH22 H  16.960   9.327  -5.231 1.00 . B A . 326 ARG HH22 1 1 
        4  8069 2 2 103 ARG N    N  13.646  12.271   0.582 1.00 . B A . 326 ARG N    1 1 
        4  8070 2 2 103 ARG NE   N  16.749  10.025  -2.102 1.00 . B A . 326 ARG NE   1 1 
        4  8071 2 2 103 ARG NH1  N  15.065   9.632  -3.629 1.00 . B A . 326 ARG NH1  1 1 
        4  8072 2 2 103 ARG NH2  N  17.253   9.554  -4.298 1.00 . B A . 326 ARG NH2  1 1 
        4  8073 2 2 103 ARG O    O  13.108   9.796   2.969 1.00 . B A . 326 ARG O    1 1 
        4  8074 2 2 104 ALA C    C  11.368  11.703   4.584 1.00 . B A . 327 ALA C    1 1 
        4  8075 2 2 104 ALA CA   C  12.853  12.055   4.622 1.00 . B A . 327 ALA CA   1 1 
        4  8076 2 2 104 ALA CB   C  13.030  13.438   5.206 1.00 . B A . 327 ALA CB   1 1 
        4  8077 2 2 104 ALA H    H  13.900  12.798   2.931 1.00 . B A . 327 ALA H    1 1 
        4  8078 2 2 104 ALA HA   H  13.362  11.360   5.264 1.00 . B A . 327 ALA HA   1 1 
        4  8079 2 2 104 ALA HB1  H  14.077  13.688   5.225 1.00 . B A . 327 ALA HB1  1 1 
        4  8080 2 2 104 ALA HB2  H  12.637  13.449   6.210 1.00 . B A . 327 ALA HB2  1 1 
        4  8081 2 2 104 ALA HB3  H  12.496  14.153   4.596 1.00 . B A . 327 ALA HB3  1 1 
        4  8082 2 2 104 ALA N    N  13.470  11.994   3.305 1.00 . B A . 327 ALA N    1 1 
        4  8083 2 2 104 ALA O    O  10.826  11.151   5.541 1.00 . B A . 327 ALA O    1 1 
        4  8084 2 2 105 THR C    C   9.070  10.365   2.918 1.00 . B A . 328 THR C    1 1 
        4  8085 2 2 105 THR CA   C   9.305  11.787   3.347 1.00 . B A . 328 THR CA   1 1 
        4  8086 2 2 105 THR CB   C   8.748  12.756   2.315 1.00 . B A . 328 THR CB   1 1 
        4  8087 2 2 105 THR CG2  C   7.309  12.465   2.060 1.00 . B A . 328 THR CG2  1 1 
        4  8088 2 2 105 THR H    H  11.186  12.375   2.709 1.00 . B A . 328 THR H    1 1 
        4  8089 2 2 105 THR HA   H   8.824  11.966   4.296 1.00 . B A . 328 THR HA   1 1 
        4  8090 2 2 105 THR HB   H   9.312  12.642   1.375 1.00 . B A . 328 THR HB   1 1 
        4  8091 2 2 105 THR HG1  H   8.368  14.185   3.629 1.00 . B A . 328 THR HG1  1 1 
        4  8092 2 2 105 THR HG21 H   7.235  11.585   1.450 1.00 . B A . 328 THR HG21 1 1 
        4  8093 2 2 105 THR HG22 H   6.854  13.303   1.559 1.00 . B A . 328 THR HG22 1 1 
        4  8094 2 2 105 THR HG23 H   6.822  12.287   3.001 1.00 . B A . 328 THR HG23 1 1 
        4  8095 2 2 105 THR N    N  10.710  12.013   3.481 1.00 . B A . 328 THR N    1 1 
        4  8096 2 2 105 THR O    O   8.156   9.686   3.377 1.00 . B A . 328 THR O    1 1 
        4  8097 2 2 105 THR OG1  O   8.884  14.092   2.810 1.00 . B A . 328 THR OG1  1 1 
        4  8098 2 2 106 PHE C    C  10.208   7.666   2.884 1.00 . B A . 329 PHE C    1 1 
        4  8099 2 2 106 PHE CA   C   9.980   8.553   1.653 1.00 . B A . 329 PHE CA   1 1 
        4  8100 2 2 106 PHE CB   C  11.105   8.400   0.641 1.00 . B A . 329 PHE CB   1 1 
        4  8101 2 2 106 PHE CD1  C  10.923   6.087  -0.151 1.00 . B A . 329 PHE CD1  1 1 
        4  8102 2 2 106 PHE CD2  C  12.795   6.682   1.190 1.00 . B A . 329 PHE CD2  1 1 
        4  8103 2 2 106 PHE CE1  C  11.398   4.797  -0.262 1.00 . B A . 329 PHE CE1  1 1 
        4  8104 2 2 106 PHE CE2  C  13.282   5.397   1.095 1.00 . B A . 329 PHE CE2  1 1 
        4  8105 2 2 106 PHE CG   C  11.618   7.023   0.570 1.00 . B A . 329 PHE CG   1 1 
        4  8106 2 2 106 PHE CZ   C  12.574   4.440   0.513 1.00 . B A . 329 PHE CZ   1 1 
        4  8107 2 2 106 PHE H    H  10.608  10.535   1.680 1.00 . B A . 329 PHE H    1 1 
        4  8108 2 2 106 PHE HA   H   9.034   8.306   1.191 1.00 . B A . 329 PHE HA   1 1 
        4  8109 2 2 106 PHE HB2  H  10.756   8.684  -0.337 1.00 . B A . 329 PHE HB2  1 1 
        4  8110 2 2 106 PHE HB3  H  11.923   9.045   0.927 1.00 . B A . 329 PHE HB3  1 1 
        4  8111 2 2 106 PHE HD1  H   9.997   6.387  -0.636 1.00 . B A . 329 PHE HD1  1 1 
        4  8112 2 2 106 PHE HD2  H  13.330   7.438   1.756 1.00 . B A . 329 PHE HD2  1 1 
        4  8113 2 2 106 PHE HE1  H  10.847   4.064  -0.831 1.00 . B A . 329 PHE HE1  1 1 
        4  8114 2 2 106 PHE HE2  H  14.207   5.129   1.585 1.00 . B A . 329 PHE HE2  1 1 
        4  8115 2 2 106 PHE HZ   H  12.947   3.427   0.492 1.00 . B A . 329 PHE HZ   1 1 
        4  8116 2 2 106 PHE N    N   9.943   9.918   2.057 1.00 . B A . 329 PHE N    1 1 
        4  8117 2 2 106 PHE O    O   9.525   6.670   3.077 1.00 . B A . 329 PHE O    1 1 
        4  8118 2 2 107 ASP C    C  10.266   7.302   5.870 1.00 . B A . 330 ASP C    1 1 
        4  8119 2 2 107 ASP CA   C  11.483   7.394   4.981 1.00 . B A . 330 ASP CA   1 1 
        4  8120 2 2 107 ASP CB   C  12.556   8.186   5.713 1.00 . B A . 330 ASP CB   1 1 
        4  8121 2 2 107 ASP CG   C  13.134   7.445   6.901 1.00 . B A . 330 ASP CG   1 1 
        4  8122 2 2 107 ASP H    H  11.690   8.868   3.470 1.00 . B A . 330 ASP H    1 1 
        4  8123 2 2 107 ASP HA   H  11.844   6.401   4.768 1.00 . B A . 330 ASP HA   1 1 
        4  8124 2 2 107 ASP HB2  H  13.342   8.412   5.026 1.00 . B A . 330 ASP HB2  1 1 
        4  8125 2 2 107 ASP HB3  H  12.127   9.116   6.068 1.00 . B A . 330 ASP HB3  1 1 
        4  8126 2 2 107 ASP N    N  11.163   8.074   3.718 1.00 . B A . 330 ASP N    1 1 
        4  8127 2 2 107 ASP O    O  10.082   6.350   6.626 1.00 . B A . 330 ASP O    1 1 
        4  8128 2 2 107 ASP OD1  O  12.662   7.672   8.034 1.00 . B A . 330 ASP OD1  1 1 
        4  8129 2 2 107 ASP OD2  O  14.053   6.621   6.704 1.00 . B A . 330 ASP OD2  1 1 
        4  8130 2 2 108 SER C    C   7.249   7.379   6.122 1.00 . B A . 331 SER C    1 1 
        4  8131 2 2 108 SER CA   C   8.252   8.428   6.555 1.00 . B A . 331 SER CA   1 1 
        4  8132 2 2 108 SER CB   C   7.665   9.829   6.330 1.00 . B A . 331 SER CB   1 1 
        4  8133 2 2 108 SER H    H   9.635   8.988   5.075 1.00 . B A . 331 SER H    1 1 
        4  8134 2 2 108 SER HA   H   8.507   8.294   7.593 1.00 . B A . 331 SER HA   1 1 
        4  8135 2 2 108 SER HB2  H   8.418  10.446   5.884 1.00 . B A . 331 SER HB2  1 1 
        4  8136 2 2 108 SER HB3  H   6.836   9.771   5.644 1.00 . B A . 331 SER HB3  1 1 
        4  8137 2 2 108 SER HG   H   6.898  11.329   7.333 1.00 . B A . 331 SER HG   1 1 
        4  8138 2 2 108 SER N    N   9.443   8.305   5.752 1.00 . B A . 331 SER N    1 1 
        4  8139 2 2 108 SER O    O   6.645   6.671   6.926 1.00 . B A . 331 SER O    1 1 
        4  8140 2 2 108 SER OG   O   7.221  10.431   7.533 1.00 . B A . 331 SER OG   1 1 
        4  8141 2 2 109 LEU C    C   6.394   5.278   3.556 1.00 . B A . 332 LEU C    1 1 
        4  8142 2 2 109 LEU CA   C   6.011   6.595   4.201 1.00 . B A . 332 LEU CA   1 1 
        4  8143 2 2 109 LEU CB   C   5.431   7.527   3.173 1.00 . B A . 332 LEU CB   1 1 
        4  8144 2 2 109 LEU CD1  C   5.177   9.901   2.562 1.00 . B A . 332 LEU CD1  1 1 
        4  8145 2 2 109 LEU CD2  C   4.088   9.063   4.618 1.00 . B A . 332 LEU CD2  1 1 
        4  8146 2 2 109 LEU CG   C   5.277   8.935   3.688 1.00 . B A . 332 LEU CG   1 1 
        4  8147 2 2 109 LEU H    H   7.697   7.839   4.258 1.00 . B A . 332 LEU H    1 1 
        4  8148 2 2 109 LEU HA   H   5.281   6.403   4.940 1.00 . B A . 332 LEU HA   1 1 
        4  8149 2 2 109 LEU HB2  H   6.096   7.544   2.321 1.00 . B A . 332 LEU HB2  1 1 
        4  8150 2 2 109 LEU HB3  H   4.474   7.168   2.867 1.00 . B A . 332 LEU HB3  1 1 
        4  8151 2 2 109 LEU HD11 H   5.382  10.887   2.950 1.00 . B A . 332 LEU HD11 1 1 
        4  8152 2 2 109 LEU HD12 H   4.174   9.866   2.146 1.00 . B A . 332 LEU HD12 1 1 
        4  8153 2 2 109 LEU HD13 H   5.903   9.648   1.806 1.00 . B A . 332 LEU HD13 1 1 
        4  8154 2 2 109 LEU HD21 H   3.976  10.098   4.913 1.00 . B A . 332 LEU HD21 1 1 
        4  8155 2 2 109 LEU HD22 H   4.257   8.454   5.493 1.00 . B A . 332 LEU HD22 1 1 
        4  8156 2 2 109 LEU HD23 H   3.193   8.734   4.111 1.00 . B A . 332 LEU HD23 1 1 
        4  8157 2 2 109 LEU HG   H   6.153   9.184   4.236 1.00 . B A . 332 LEU HG   1 1 
        4  8158 2 2 109 LEU N    N   7.088   7.322   4.822 1.00 . B A . 332 LEU N    1 1 
        4  8159 2 2 109 LEU O    O   5.864   4.226   3.908 1.00 . B A . 332 LEU O    1 1 
        4  8160 2 2 110 TYR C    C   8.750   3.502   1.911 1.00 . B A . 333 TYR C    1 1 
        4  8161 2 2 110 TYR CA   C   7.458   4.250   1.660 1.00 . B A . 333 TYR CA   1 1 
        4  8162 2 2 110 TYR CB   C   7.383   4.822   0.265 1.00 . B A . 333 TYR CB   1 1 
        4  8163 2 2 110 TYR CD1  C   4.880   4.669  -0.030 1.00 . B A . 333 TYR CD1  1 1 
        4  8164 2 2 110 TYR CD2  C   5.921   6.808  -0.108 1.00 . B A . 333 TYR CD2  1 1 
        4  8165 2 2 110 TYR CE1  C   3.660   5.253  -0.298 1.00 . B A . 333 TYR CE1  1 1 
        4  8166 2 2 110 TYR CE2  C   4.709   7.399  -0.360 1.00 . B A . 333 TYR CE2  1 1 
        4  8167 2 2 110 TYR CG   C   6.029   5.440   0.065 1.00 . B A . 333 TYR CG   1 1 
        4  8168 2 2 110 TYR CZ   C   3.498   6.535  -0.149 1.00 . B A . 333 TYR CZ   1 1 
        4  8169 2 2 110 TYR H    H   7.852   6.136   2.500 1.00 . B A . 333 TYR H    1 1 
        4  8170 2 2 110 TYR HA   H   6.624   3.565   1.773 1.00 . B A . 333 TYR HA   1 1 
        4  8171 2 2 110 TYR HB2  H   8.140   5.584   0.138 1.00 . B A . 333 TYR HB2  1 1 
        4  8172 2 2 110 TYR HB3  H   7.515   4.039  -0.466 1.00 . B A . 333 TYR HB3  1 1 
        4  8173 2 2 110 TYR HD1  H   4.949   3.600   0.103 1.00 . B A . 333 TYR HD1  1 1 
        4  8174 2 2 110 TYR HD2  H   6.811   7.416  -0.029 1.00 . B A . 333 TYR HD2  1 1 
        4  8175 2 2 110 TYR HE1  H   2.773   4.642  -0.371 1.00 . B A . 333 TYR HE1  1 1 
        4  8176 2 2 110 TYR HE2  H   4.647   8.469  -0.488 1.00 . B A . 333 TYR HE2  1 1 
        4  8177 2 2 110 TYR HH   H   1.678   6.757  -0.255 1.00 . B A . 333 TYR HH   1 1 
        4  8178 2 2 110 TYR N    N   7.278   5.341   2.586 1.00 . B A . 333 TYR N    1 1 
        4  8179 2 2 110 TYR O    O   9.035   2.514   1.244 1.00 . B A . 333 TYR O    1 1 
        4  8180 2 2 110 TYR OH   O   2.381   7.207  -0.739 1.00 . B A . 333 TYR OH   1 1 
        4  8181 2 2 111 ARG C    C  10.257   1.887   3.765 1.00 . B A . 334 ARG C    1 1 
        4  8182 2 2 111 ARG CA   C  10.691   3.272   3.326 1.00 . B A . 334 ARG CA   1 1 
        4  8183 2 2 111 ARG CB   C  11.293   4.059   4.470 1.00 . B A . 334 ARG CB   1 1 
        4  8184 2 2 111 ARG CD   C  11.596   3.678   6.901 1.00 . B A . 334 ARG CD   1 1 
        4  8185 2 2 111 ARG CG   C  11.926   3.193   5.508 1.00 . B A . 334 ARG CG   1 1 
        4  8186 2 2 111 ARG CZ   C  12.610   3.473   9.143 1.00 . B A . 334 ARG CZ   1 1 
        4  8187 2 2 111 ARG H    H   9.421   4.912   3.191 1.00 . B A . 334 ARG H    1 1 
        4  8188 2 2 111 ARG HA   H  11.405   3.193   2.522 1.00 . B A . 334 ARG HA   1 1 
        4  8189 2 2 111 ARG HB2  H  12.053   4.715   4.071 1.00 . B A . 334 ARG HB2  1 1 
        4  8190 2 2 111 ARG HB3  H  10.517   4.656   4.936 1.00 . B A . 334 ARG HB3  1 1 
        4  8191 2 2 111 ARG HD2  H  11.824   4.719   6.958 1.00 . B A . 334 ARG HD2  1 1 
        4  8192 2 2 111 ARG HD3  H  10.542   3.540   7.067 1.00 . B A . 334 ARG HD3  1 1 
        4  8193 2 2 111 ARG HE   H  12.661   2.057   7.722 1.00 . B A . 334 ARG HE   1 1 
        4  8194 2 2 111 ARG HG2  H  11.549   2.194   5.381 1.00 . B A . 334 ARG HG2  1 1 
        4  8195 2 2 111 ARG HG3  H  12.983   3.210   5.360 1.00 . B A . 334 ARG HG3  1 1 
        4  8196 2 2 111 ARG HH11 H  11.716   5.257   8.788 1.00 . B A . 334 ARG HH11 1 1 
        4  8197 2 2 111 ARG HH12 H  12.414   5.079  10.365 1.00 . B A . 334 ARG HH12 1 1 
        4  8198 2 2 111 ARG HH21 H  13.600   1.832   9.801 1.00 . B A . 334 ARG HH21 1 1 
        4  8199 2 2 111 ARG HH22 H  13.487   3.141  10.938 1.00 . B A . 334 ARG HH22 1 1 
        4  8200 2 2 111 ARG N    N   9.548   3.998   2.855 1.00 . B A . 334 ARG N    1 1 
        4  8201 2 2 111 ARG NE   N  12.342   2.966   7.937 1.00 . B A . 334 ARG NE   1 1 
        4  8202 2 2 111 ARG NH1  N  12.214   4.702   9.456 1.00 . B A . 334 ARG NH1  1 1 
        4  8203 2 2 111 ARG NH2  N  13.286   2.757  10.030 1.00 . B A . 334 ARG NH2  1 1 
        4  8204 2 2 111 ARG O    O  10.833   0.880   3.363 1.00 . B A . 334 ARG O    1 1 
        4  8205 2 2 112 GLN C    C   7.058   0.958   4.508 1.00 . B A . 335 GLN C    1 1 
        4  8206 2 2 112 GLN CA   C   8.498   0.691   4.884 1.00 . B A . 335 GLN CA   1 1 
        4  8207 2 2 112 GLN CB   C   8.628   0.300   6.345 1.00 . B A . 335 GLN CB   1 1 
        4  8208 2 2 112 GLN CD   C  10.212  -0.818   7.967 1.00 . B A . 335 GLN CD   1 1 
        4  8209 2 2 112 GLN CG   C   9.679  -0.771   6.567 1.00 . B A . 335 GLN CG   1 1 
        4  8210 2 2 112 GLN H    H   9.034   2.672   5.118 1.00 . B A . 335 GLN H    1 1 
        4  8211 2 2 112 GLN HA   H   8.882  -0.105   4.265 1.00 . B A . 335 GLN HA   1 1 
        4  8212 2 2 112 GLN HB2  H   8.881   1.161   6.923 1.00 . B A . 335 GLN HB2  1 1 
        4  8213 2 2 112 GLN HB3  H   7.691  -0.066   6.680 1.00 . B A . 335 GLN HB3  1 1 
        4  8214 2 2 112 GLN HE21 H  10.422   1.121   7.911 1.00 . B A . 335 GLN HE21 1 1 
        4  8215 2 2 112 GLN HE22 H  10.878   0.359   9.394 1.00 . B A . 335 GLN HE22 1 1 
        4  8216 2 2 112 GLN HG2  H   9.251  -1.730   6.329 1.00 . B A . 335 GLN HG2  1 1 
        4  8217 2 2 112 GLN HG3  H  10.500  -0.569   5.897 1.00 . B A . 335 GLN HG3  1 1 
        4  8218 2 2 112 GLN N    N   9.257   1.866   4.622 1.00 . B A . 335 GLN N    1 1 
        4  8219 2 2 112 GLN NE2  N  10.537   0.333   8.477 1.00 . B A . 335 GLN NE2  1 1 
        4  8220 2 2 112 GLN O    O   6.380   1.767   5.144 1.00 . B A . 335 GLN O    1 1 
        4  8221 2 2 112 GLN OE1  O  10.424  -1.888   8.538 1.00 . B A . 335 GLN OE1  1 1 
        4  8222 2 2 113 ARG C    C   4.289  -0.469   3.389 1.00 . B A . 336 ARG C    1 1 
        4  8223 2 2 113 ARG CA   C   5.282   0.592   2.943 1.00 . B A . 336 ARG CA   1 1 
        4  8224 2 2 113 ARG CB   C   5.334   0.663   1.409 1.00 . B A . 336 ARG CB   1 1 
        4  8225 2 2 113 ARG CD   C   3.137   1.888   1.415 1.00 . B A . 336 ARG CD   1 1 
        4  8226 2 2 113 ARG CG   C   3.956   0.777   0.784 1.00 . B A . 336 ARG CG   1 1 
        4  8227 2 2 113 ARG CZ   C   0.726   2.333   1.593 1.00 . B A . 336 ARG CZ   1 1 
        4  8228 2 2 113 ARG H    H   7.034  -0.533   3.163 1.00 . B A . 336 ARG H    1 1 
        4  8229 2 2 113 ARG HA   H   4.980   1.547   3.337 1.00 . B A . 336 ARG HA   1 1 
        4  8230 2 2 113 ARG HB2  H   5.931   1.517   1.096 1.00 . B A . 336 ARG HB2  1 1 
        4  8231 2 2 113 ARG HB3  H   5.797  -0.238   1.036 1.00 . B A . 336 ARG HB3  1 1 
        4  8232 2 2 113 ARG HD2  H   3.092   1.719   2.478 1.00 . B A . 336 ARG HD2  1 1 
        4  8233 2 2 113 ARG HD3  H   3.620   2.833   1.221 1.00 . B A . 336 ARG HD3  1 1 
        4  8234 2 2 113 ARG HE   H   1.649   1.640  -0.036 1.00 . B A . 336 ARG HE   1 1 
        4  8235 2 2 113 ARG HG2  H   4.062   0.975  -0.268 1.00 . B A . 336 ARG HG2  1 1 
        4  8236 2 2 113 ARG HG3  H   3.433  -0.159   0.928 1.00 . B A . 336 ARG HG3  1 1 
        4  8237 2 2 113 ARG HH11 H   1.780   2.685   3.284 1.00 . B A . 336 ARG HH11 1 1 
        4  8238 2 2 113 ARG HH12 H   0.071   2.982   3.398 1.00 . B A . 336 ARG HH12 1 1 
        4  8239 2 2 113 ARG HH21 H  -0.604   2.069   0.087 1.00 . B A . 336 ARG HH21 1 1 
        4  8240 2 2 113 ARG HH22 H  -1.269   2.681   1.568 1.00 . B A . 336 ARG HH22 1 1 
        4  8241 2 2 113 ARG N    N   6.580   0.279   3.482 1.00 . B A . 336 ARG N    1 1 
        4  8242 2 2 113 ARG NE   N   1.780   1.930   0.888 1.00 . B A . 336 ARG NE   1 1 
        4  8243 2 2 113 ARG NH1  N   0.875   2.703   2.856 1.00 . B A . 336 ARG NH1  1 1 
        4  8244 2 2 113 ARG NH2  N  -0.478   2.357   1.038 1.00 . B A . 336 ARG NH2  1 1 
        4  8245 2 2 113 ARG O    O   4.378  -1.616   2.969 1.00 . B A . 336 ARG O    1 1 
        4  8246 2 2 114 ARG C    C   1.200  -1.191   3.801 1.00 . B A . 337 ARG C    1 1 
        4  8247 2 2 114 ARG CA   C   2.375  -1.082   4.731 1.00 . B A . 337 ARG CA   1 1 
        4  8248 2 2 114 ARG CB   C   1.894  -0.680   6.100 1.00 . B A . 337 ARG CB   1 1 
        4  8249 2 2 114 ARG CD   C   3.048  -1.486   8.143 1.00 . B A . 337 ARG CD   1 1 
        4  8250 2 2 114 ARG CG   C   3.056  -0.487   7.012 1.00 . B A . 337 ARG CG   1 1 
        4  8251 2 2 114 ARG CZ   C   3.881  -1.499  10.491 1.00 . B A . 337 ARG CZ   1 1 
        4  8252 2 2 114 ARG H    H   3.452   0.689   4.810 1.00 . B A . 337 ARG H    1 1 
        4  8253 2 2 114 ARG HA   H   2.853  -2.040   4.834 1.00 . B A . 337 ARG HA   1 1 
        4  8254 2 2 114 ARG HB2  H   1.329   0.240   6.036 1.00 . B A . 337 ARG HB2  1 1 
        4  8255 2 2 114 ARG HB3  H   1.276  -1.464   6.502 1.00 . B A . 337 ARG HB3  1 1 
        4  8256 2 2 114 ARG HD2  H   2.046  -1.582   8.499 1.00 . B A . 337 ARG HD2  1 1 
        4  8257 2 2 114 ARG HD3  H   3.380  -2.440   7.765 1.00 . B A . 337 ARG HD3  1 1 
        4  8258 2 2 114 ARG HE   H   4.664  -0.434   8.985 1.00 . B A . 337 ARG HE   1 1 
        4  8259 2 2 114 ARG HG2  H   3.944  -0.644   6.422 1.00 . B A . 337 ARG HG2  1 1 
        4  8260 2 2 114 ARG HG3  H   3.046   0.514   7.407 1.00 . B A . 337 ARG HG3  1 1 
        4  8261 2 2 114 ARG HH11 H   2.168  -2.565  10.242 1.00 . B A . 337 ARG HH11 1 1 
        4  8262 2 2 114 ARG HH12 H   2.863  -2.614  11.836 1.00 . B A . 337 ARG HH12 1 1 
        4  8263 2 2 114 ARG HH21 H   5.538  -0.493  11.091 1.00 . B A . 337 ARG HH21 1 1 
        4  8264 2 2 114 ARG HH22 H   4.750  -1.438  12.319 1.00 . B A . 337 ARG HH22 1 1 
        4  8265 2 2 114 ARG N    N   3.364  -0.113   4.272 1.00 . B A . 337 ARG N    1 1 
        4  8266 2 2 114 ARG NE   N   3.947  -1.067   9.229 1.00 . B A . 337 ARG NE   1 1 
        4  8267 2 2 114 ARG NH1  N   2.895  -2.285  10.889 1.00 . B A . 337 ARG NH1  1 1 
        4  8268 2 2 114 ARG NH2  N   4.796  -1.112  11.371 1.00 . B A . 337 ARG NH2  1 1 
        4  8269 2 2 114 ARG O    O   0.474  -0.227   3.552 1.00 . B A . 337 ARG O    1 1 
        4  8270 2 2 115 ILE C    C  -0.970  -3.749   3.044 1.00 . B A . 338 ILE C    1 1 
        4  8271 2 2 115 ILE CA   C  -0.037  -2.727   2.391 1.00 . B A . 338 ILE CA   1 1 
        4  8272 2 2 115 ILE CB   C   0.599  -3.279   1.110 1.00 . B A . 338 ILE CB   1 1 
        4  8273 2 2 115 ILE CD1  C   2.660  -2.609  -0.136 1.00 . B A . 338 ILE CD1  1 1 
        4  8274 2 2 115 ILE CG1  C   1.326  -2.166   0.408 1.00 . B A . 338 ILE CG1  1 1 
        4  8275 2 2 115 ILE CG2  C  -0.387  -3.913   0.157 1.00 . B A . 338 ILE CG2  1 1 
        4  8276 2 2 115 ILE H    H   1.645  -3.110   3.564 1.00 . B A . 338 ILE H    1 1 
        4  8277 2 2 115 ILE HA   H  -0.572  -1.837   2.144 1.00 . B A . 338 ILE HA   1 1 
        4  8278 2 2 115 ILE HB   H   1.311  -4.022   1.397 1.00 . B A . 338 ILE HB   1 1 
        4  8279 2 2 115 ILE HD11 H   3.137  -1.785  -0.641 1.00 . B A . 338 ILE HD11 1 1 
        4  8280 2 2 115 ILE HD12 H   2.511  -3.423  -0.829 1.00 . B A . 338 ILE HD12 1 1 
        4  8281 2 2 115 ILE HD13 H   3.287  -2.938   0.681 1.00 . B A . 338 ILE HD13 1 1 
        4  8282 2 2 115 ILE HG12 H   0.708  -1.803  -0.410 1.00 . B A . 338 ILE HG12 1 1 
        4  8283 2 2 115 ILE HG13 H   1.491  -1.368   1.104 1.00 . B A . 338 ILE HG13 1 1 
        4  8284 2 2 115 ILE HG21 H   0.154  -4.251  -0.728 1.00 . B A . 338 ILE HG21 1 1 
        4  8285 2 2 115 ILE HG22 H  -1.139  -3.186  -0.128 1.00 . B A . 338 ILE HG22 1 1 
        4  8286 2 2 115 ILE HG23 H  -0.847  -4.762   0.636 1.00 . B A . 338 ILE HG23 1 1 
        4  8287 2 2 115 ILE N    N   1.030  -2.388   3.304 1.00 . B A . 338 ILE N    1 1 
        4  8288 2 2 115 ILE O    O  -0.521  -4.804   3.490 1.00 . B A . 338 ILE O    1 1 
        4  8289 2 2 116 ILE C    C  -4.005  -5.003   2.642 1.00 . B A . 339 ILE C    1 1 
        4  8290 2 2 116 ILE CA   C  -3.228  -4.323   3.744 1.00 . B A . 339 ILE CA   1 1 
        4  8291 2 2 116 ILE CB   C  -4.198  -3.581   4.717 1.00 . B A . 339 ILE CB   1 1 
        4  8292 2 2 116 ILE CD1  C  -3.986  -5.125   6.723 1.00 . B A . 339 ILE CD1  1 1 
        4  8293 2 2 116 ILE CG1  C  -3.711  -3.747   6.150 1.00 . B A . 339 ILE CG1  1 1 
        4  8294 2 2 116 ILE CG2  C  -5.645  -4.079   4.604 1.00 . B A . 339 ILE CG2  1 1 
        4  8295 2 2 116 ILE H    H  -2.582  -2.597   2.724 1.00 . B A . 339 ILE H    1 1 
        4  8296 2 2 116 ILE HA   H  -2.686  -5.072   4.302 1.00 . B A . 339 ILE HA   1 1 
        4  8297 2 2 116 ILE HB   H  -4.190  -2.529   4.467 1.00 . B A . 339 ILE HB   1 1 
        4  8298 2 2 116 ILE HD11 H  -5.046  -5.348   6.649 1.00 . B A . 339 ILE HD11 1 1 
        4  8299 2 2 116 ILE HD12 H  -3.683  -5.151   7.758 1.00 . B A . 339 ILE HD12 1 1 
        4  8300 2 2 116 ILE HD13 H  -3.428  -5.862   6.166 1.00 . B A . 339 ILE HD13 1 1 
        4  8301 2 2 116 ILE HG12 H  -2.645  -3.591   6.169 1.00 . B A . 339 ILE HG12 1 1 
        4  8302 2 2 116 ILE HG13 H  -4.194  -3.017   6.782 1.00 . B A . 339 ILE HG13 1 1 
        4  8303 2 2 116 ILE HG21 H  -5.946  -4.060   3.568 1.00 . B A . 339 ILE HG21 1 1 
        4  8304 2 2 116 ILE HG22 H  -6.294  -3.439   5.180 1.00 . B A . 339 ILE HG22 1 1 
        4  8305 2 2 116 ILE HG23 H  -5.714  -5.096   4.982 1.00 . B A . 339 ILE HG23 1 1 
        4  8306 2 2 116 ILE N    N  -2.259  -3.425   3.137 1.00 . B A . 339 ILE N    1 1 
        4  8307 2 2 116 ILE O    O  -4.760  -4.361   1.925 1.00 . B A . 339 ILE O    1 1 
        4  8308 2 2 117 PHE C    C  -5.803  -7.507   1.987 1.00 . B A . 340 PHE C    1 1 
        4  8309 2 2 117 PHE CA   C  -4.489  -7.010   1.431 1.00 . B A . 340 PHE CA   1 1 
        4  8310 2 2 117 PHE CB   C  -3.639  -8.172   0.910 1.00 . B A . 340 PHE CB   1 1 
        4  8311 2 2 117 PHE CD1  C  -1.251  -7.417   1.149 1.00 . B A . 340 PHE CD1  1 1 
        4  8312 2 2 117 PHE CD2  C  -2.114  -7.744  -1.050 1.00 . B A . 340 PHE CD2  1 1 
        4  8313 2 2 117 PHE CE1  C  -0.026  -7.069   0.614 1.00 . B A . 340 PHE CE1  1 1 
        4  8314 2 2 117 PHE CE2  C  -0.885  -7.390  -1.583 1.00 . B A . 340 PHE CE2  1 1 
        4  8315 2 2 117 PHE CG   C  -2.312  -7.759   0.326 1.00 . B A . 340 PHE CG   1 1 
        4  8316 2 2 117 PHE CZ   C   0.154  -7.056  -0.747 1.00 . B A . 340 PHE CZ   1 1 
        4  8317 2 2 117 PHE H    H  -3.207  -6.783   3.088 1.00 . B A . 340 PHE H    1 1 
        4  8318 2 2 117 PHE HA   H  -4.691  -6.323   0.626 1.00 . B A . 340 PHE HA   1 1 
        4  8319 2 2 117 PHE HB2  H  -3.441  -8.852   1.723 1.00 . B A . 340 PHE HB2  1 1 
        4  8320 2 2 117 PHE HB3  H  -4.189  -8.695   0.143 1.00 . B A . 340 PHE HB3  1 1 
        4  8321 2 2 117 PHE HD1  H  -1.388  -7.422   2.220 1.00 . B A . 340 PHE HD1  1 1 
        4  8322 2 2 117 PHE HD2  H  -2.931  -8.005  -1.707 1.00 . B A . 340 PHE HD2  1 1 
        4  8323 2 2 117 PHE HE1  H   0.795  -6.808   1.261 1.00 . B A . 340 PHE HE1  1 1 
        4  8324 2 2 117 PHE HE2  H  -0.731  -7.383  -2.654 1.00 . B A . 340 PHE HE2  1 1 
        4  8325 2 2 117 PHE HZ   H   1.111  -6.786  -1.161 1.00 . B A . 340 PHE HZ   1 1 
        4  8326 2 2 117 PHE N    N  -3.800  -6.288   2.476 1.00 . B A . 340 PHE N    1 1 
        4  8327 2 2 117 PHE O    O  -5.840  -8.506   2.692 1.00 . B A . 340 PHE O    1 1 
        4  8328 2 2 118 LYS C    C  -9.258  -7.039   1.252 1.00 . B A . 341 LYS C    1 1 
        4  8329 2 2 118 LYS CA   C  -8.151  -7.055   2.298 1.00 . B A . 341 LYS CA   1 1 
        4  8330 2 2 118 LYS CB   C  -8.426  -6.065   3.412 1.00 . B A . 341 LYS CB   1 1 
        4  8331 2 2 118 LYS CD   C  -9.920  -5.455   5.280 1.00 . B A . 341 LYS CD   1 1 
        4  8332 2 2 118 LYS CE   C  -9.538  -6.320   6.453 1.00 . B A . 341 LYS CE   1 1 
        4  8333 2 2 118 LYS CG   C  -9.817  -6.196   3.979 1.00 . B A . 341 LYS CG   1 1 
        4  8334 2 2 118 LYS H    H  -6.840  -6.192   0.914 1.00 . B A . 341 LYS H    1 1 
        4  8335 2 2 118 LYS HA   H  -8.102  -8.023   2.740 1.00 . B A . 341 LYS HA   1 1 
        4  8336 2 2 118 LYS HB2  H  -7.719  -6.235   4.208 1.00 . B A . 341 LYS HB2  1 1 
        4  8337 2 2 118 LYS HB3  H  -8.299  -5.072   3.055 1.00 . B A . 341 LYS HB3  1 1 
        4  8338 2 2 118 LYS HD2  H  -9.233  -4.633   5.242 1.00 . B A . 341 LYS HD2  1 1 
        4  8339 2 2 118 LYS HD3  H -10.923  -5.097   5.407 1.00 . B A . 341 LYS HD3  1 1 
        4  8340 2 2 118 LYS HE2  H -10.097  -7.242   6.404 1.00 . B A . 341 LYS HE2  1 1 
        4  8341 2 2 118 LYS HE3  H  -8.484  -6.530   6.383 1.00 . B A . 341 LYS HE3  1 1 
        4  8342 2 2 118 LYS HG2  H -10.524  -5.783   3.276 1.00 . B A . 341 LYS HG2  1 1 
        4  8343 2 2 118 LYS HG3  H -10.031  -7.243   4.144 1.00 . B A . 341 LYS HG3  1 1 
        4  8344 2 2 118 LYS HZ1  H  -9.547  -6.265   8.539 1.00 . B A . 341 LYS HZ1  1 1 
        4  8345 2 2 118 LYS HZ2  H -10.828  -5.420   7.823 1.00 . B A . 341 LYS HZ2  1 1 
        4  8346 2 2 118 LYS HZ3  H  -9.271  -4.762   7.813 1.00 . B A . 341 LYS HZ3  1 1 
        4  8347 2 2 118 LYS N    N  -6.876  -6.803   1.676 1.00 . B A . 341 LYS N    1 1 
        4  8348 2 2 118 LYS NZ   N  -9.815  -5.645   7.747 1.00 . B A . 341 LYS NZ   1 1 
        4  8349 2 2 118 LYS O    O  -9.590  -5.989   0.701 1.00 . B A . 341 LYS O    1 1 
        4  8350 2 2 119 PRO C    C -11.874  -7.410  -0.269 1.00 . B A . 342 PRO C    1 1 
        4  8351 2 2 119 PRO CA   C -10.838  -8.500  -0.026 1.00 . B A . 342 PRO CA   1 1 
        4  8352 2 2 119 PRO CB   C -11.545  -9.678   0.620 1.00 . B A . 342 PRO CB   1 1 
        4  8353 2 2 119 PRO CD   C  -9.294  -9.535   1.445 1.00 . B A . 342 PRO CD   1 1 
        4  8354 2 2 119 PRO CG   C -10.502 -10.420   1.375 1.00 . B A . 342 PRO CG   1 1 
        4  8355 2 2 119 PRO HA   H -10.433  -8.810  -0.970 1.00 . B A . 342 PRO HA   1 1 
        4  8356 2 2 119 PRO HB2  H -12.305  -9.305   1.285 1.00 . B A . 342 PRO HB2  1 1 
        4  8357 2 2 119 PRO HB3  H -11.995 -10.296  -0.142 1.00 . B A . 342 PRO HB3  1 1 
        4  8358 2 2 119 PRO HD2  H  -8.968  -9.462   2.465 1.00 . B A . 342 PRO HD2  1 1 
        4  8359 2 2 119 PRO HD3  H  -8.506  -9.928   0.822 1.00 . B A . 342 PRO HD3  1 1 
        4  8360 2 2 119 PRO HG2  H -10.865 -10.625   2.376 1.00 . B A . 342 PRO HG2  1 1 
        4  8361 2 2 119 PRO HG3  H -10.264 -11.343   0.865 1.00 . B A . 342 PRO HG3  1 1 
        4  8362 2 2 119 PRO N    N  -9.774  -8.242   0.932 1.00 . B A . 342 PRO N    1 1 
        4  8363 2 2 119 PRO O    O -12.242  -6.635   0.614 1.00 . B A . 342 PRO O    1 1 
        4  8364 2 2 120 GLU C    C -14.086  -7.464  -3.136 1.00 . B A . 343 GLU C    1 1 
        4  8365 2 2 120 GLU CA   C -13.503  -6.701  -1.964 1.00 . B A . 343 GLU CA   1 1 
        4  8366 2 2 120 GLU CB   C -13.125  -5.320  -2.452 1.00 . B A . 343 GLU CB   1 1 
        4  8367 2 2 120 GLU CD   C -12.536  -2.929  -1.933 1.00 . B A . 343 GLU CD   1 1 
        4  8368 2 2 120 GLU CG   C -12.754  -4.318  -1.372 1.00 . B A . 343 GLU CG   1 1 
        4  8369 2 2 120 GLU H    H -11.990  -8.100  -2.114 1.00 . B A . 343 GLU H    1 1 
        4  8370 2 2 120 GLU HA   H -14.234  -6.633  -1.171 1.00 . B A . 343 GLU HA   1 1 
        4  8371 2 2 120 GLU HB2  H -12.294  -5.423  -3.115 1.00 . B A . 343 GLU HB2  1 1 
        4  8372 2 2 120 GLU HB3  H -13.952  -4.930  -3.007 1.00 . B A . 343 GLU HB3  1 1 
        4  8373 2 2 120 GLU HG2  H -13.551  -4.281  -0.646 1.00 . B A . 343 GLU HG2  1 1 
        4  8374 2 2 120 GLU HG3  H -11.845  -4.647  -0.893 1.00 . B A . 343 GLU HG3  1 1 
        4  8375 2 2 120 GLU N    N -12.371  -7.456  -1.496 1.00 . B A . 343 GLU N    1 1 
        4  8376 2 2 120 GLU O    O -13.457  -7.552  -4.193 1.00 . B A . 343 GLU O    1 1 
        4  8377 2 2 120 GLU OE1  O -11.463  -2.670  -2.516 1.00 . B A . 343 GLU OE1  1 1 
        4  8378 2 2 120 GLU OE2  O -13.445  -2.085  -1.798 1.00 . B A . 343 GLU OE2  1 1 
        4  8379 2 2 121 ASP C    C -15.069 -10.029  -4.379 1.00 . B A . 344 ASP C    1 1 
        4  8380 2 2 121 ASP CA   C -15.927  -8.836  -3.944 1.00 . B A . 344 ASP CA   1 1 
        4  8381 2 2 121 ASP CB   C -16.289  -7.975  -5.147 1.00 . B A . 344 ASP CB   1 1 
        4  8382 2 2 121 ASP CG   C -16.998  -8.747  -6.242 1.00 . B A . 344 ASP CG   1 1 
        4  8383 2 2 121 ASP H    H -15.688  -7.883  -2.069 1.00 . B A . 344 ASP H    1 1 
        4  8384 2 2 121 ASP HA   H -16.835  -9.212  -3.507 1.00 . B A . 344 ASP HA   1 1 
        4  8385 2 2 121 ASP HB2  H -16.931  -7.167  -4.828 1.00 . B A . 344 ASP HB2  1 1 
        4  8386 2 2 121 ASP HB3  H -15.382  -7.569  -5.549 1.00 . B A . 344 ASP HB3  1 1 
        4  8387 2 2 121 ASP N    N -15.253  -8.029  -2.929 1.00 . B A . 344 ASP N    1 1 
        4  8388 2 2 121 ASP O    O -14.511 -10.056  -5.479 1.00 . B A . 344 ASP O    1 1 
        4  8389 2 2 121 ASP OD1  O -16.427  -8.870  -7.347 1.00 . B A . 344 ASP OD1  1 1 
        4  8390 2 2 121 ASP OD2  O -18.126  -9.233  -6.005 1.00 . B A . 344 ASP OD2  1 1 
        4  8391 2 2 122 LEU C    C -15.305 -13.140  -4.612 1.00 . B A . 345 LEU C    1 1 
        4  8392 2 2 122 LEU CA   C -14.319 -12.274  -3.836 1.00 . B A . 345 LEU CA   1 1 
        4  8393 2 2 122 LEU CB   C -13.905 -13.069  -2.591 1.00 . B A . 345 LEU CB   1 1 
        4  8394 2 2 122 LEU CD1  C -11.733 -13.374  -3.699 1.00 . B A . 345 LEU CD1  1 1 
        4  8395 2 2 122 LEU CD2  C -11.824 -12.237  -1.480 1.00 . B A . 345 LEU CD2  1 1 
        4  8396 2 2 122 LEU CG   C -12.418 -13.297  -2.371 1.00 . B A . 345 LEU CG   1 1 
        4  8397 2 2 122 LEU H    H -15.278 -10.866  -2.591 1.00 . B A . 345 LEU H    1 1 
        4  8398 2 2 122 LEU HA   H -13.454 -12.077  -4.448 1.00 . B A . 345 LEU HA   1 1 
        4  8399 2 2 122 LEU HB2  H -14.308 -12.583  -1.719 1.00 . B A . 345 LEU HB2  1 1 
        4  8400 2 2 122 LEU HB3  H -14.353 -14.041  -2.684 1.00 . B A . 345 LEU HB3  1 1 
        4  8401 2 2 122 LEU HD11 H -11.637 -12.380  -4.107 1.00 . B A . 345 LEU HD11 1 1 
        4  8402 2 2 122 LEU HD12 H -12.350 -13.975  -4.349 1.00 . B A . 345 LEU HD12 1 1 
        4  8403 2 2 122 LEU HD13 H -10.759 -13.826  -3.586 1.00 . B A . 345 LEU HD13 1 1 
        4  8404 2 2 122 LEU HD21 H -12.229 -12.351  -0.479 1.00 . B A . 345 LEU HD21 1 1 
        4  8405 2 2 122 LEU HD22 H -12.075 -11.262  -1.869 1.00 . B A . 345 LEU HD22 1 1 
        4  8406 2 2 122 LEU HD23 H -10.751 -12.352  -1.450 1.00 . B A . 345 LEU HD23 1 1 
        4  8407 2 2 122 LEU HG   H -12.285 -14.254  -1.882 1.00 . B A . 345 LEU HG   1 1 
        4  8408 2 2 122 LEU N    N -14.943 -11.004  -3.493 1.00 . B A . 345 LEU N    1 1 
        4  8409 2 2 122 LEU O    O -16.335 -12.660  -5.082 1.00 . B A . 345 LEU O    1 1 
        4  8410 2 2 123 SER C    C -17.138 -15.559  -4.451 1.00 . B A . 346 SER C    1 1 
        4  8411 2 2 123 SER CA   C -15.909 -15.385  -5.311 1.00 . B A . 346 SER CA   1 1 
        4  8412 2 2 123 SER CB   C -15.221 -16.736  -5.406 1.00 . B A . 346 SER CB   1 1 
        4  8413 2 2 123 SER H    H -14.121 -14.732  -4.402 1.00 . B A . 346 SER H    1 1 
        4  8414 2 2 123 SER HA   H -16.190 -15.045  -6.279 1.00 . B A . 346 SER HA   1 1 
        4  8415 2 2 123 SER HB2  H -15.294 -17.237  -4.438 1.00 . B A . 346 SER HB2  1 1 
        4  8416 2 2 123 SER HB3  H -15.707 -17.334  -6.161 1.00 . B A . 346 SER HB3  1 1 
        4  8417 2 2 123 SER HG   H -13.466 -17.442  -5.916 1.00 . B A . 346 SER HG   1 1 
        4  8418 2 2 123 SER N    N -14.997 -14.422  -4.717 1.00 . B A . 346 SER N    1 1 
        4  8419 2 2 123 SER O    O -18.243 -15.815  -4.935 1.00 . B A . 346 SER O    1 1 
        4  8420 2 2 123 SER OG   O -13.856 -16.575  -5.752 1.00 . B A . 346 SER OG   1 1 
        4  8421 2 2 124 LEU C    C -18.660 -14.719  -1.589 1.00 . B A . 347 LEU C    1 1 
        4  8422 2 2 124 LEU CA   C -17.822 -15.855  -2.173 1.00 . B A . 347 LEU CA   1 1 
        4  8423 2 2 124 LEU CB   C -17.041 -16.658  -1.107 1.00 . B A . 347 LEU CB   1 1 
        4  8424 2 2 124 LEU CD1  C -14.621 -16.645  -1.782 1.00 . B A . 347 LEU CD1  1 1 
        4  8425 2 2 124 LEU CD2  C -15.505 -14.747  -0.420 1.00 . B A . 347 LEU CD2  1 1 
        4  8426 2 2 124 LEU CG   C -15.619 -16.227  -0.720 1.00 . B A . 347 LEU CG   1 1 
        4  8427 2 2 124 LEU H    H -16.118 -14.915  -2.894 1.00 . B A . 347 LEU H    1 1 
        4  8428 2 2 124 LEU HA   H -18.500 -16.535  -2.665 1.00 . B A . 347 LEU HA   1 1 
        4  8429 2 2 124 LEU HB2  H -17.618 -16.674  -0.216 1.00 . B A . 347 LEU HB2  1 1 
        4  8430 2 2 124 LEU HB3  H -16.951 -17.671  -1.480 1.00 . B A . 347 LEU HB3  1 1 
        4  8431 2 2 124 LEU HD11 H -13.626 -16.365  -1.474 1.00 . B A . 347 LEU HD11 1 1 
        4  8432 2 2 124 LEU HD12 H -14.863 -16.159  -2.714 1.00 . B A . 347 LEU HD12 1 1 
        4  8433 2 2 124 LEU HD13 H -14.672 -17.717  -1.911 1.00 . B A . 347 LEU HD13 1 1 
        4  8434 2 2 124 LEU HD21 H -16.032 -14.520   0.494 1.00 . B A . 347 LEU HD21 1 1 
        4  8435 2 2 124 LEU HD22 H -15.937 -14.182  -1.233 1.00 . B A . 347 LEU HD22 1 1 
        4  8436 2 2 124 LEU HD23 H -14.464 -14.482  -0.314 1.00 . B A . 347 LEU HD23 1 1 
        4  8437 2 2 124 LEU HG   H -15.364 -16.755   0.178 1.00 . B A . 347 LEU HG   1 1 
        4  8438 2 2 124 LEU N    N -16.917 -15.391  -3.174 1.00 . B A . 347 LEU N    1 1 
        4  8439 2 2 124 LEU O    O -18.117 -13.841  -0.899 1.00 . B A . 347 LEU O    1 1 
        4  8440 2 2 124 LEU OXT  O -19.879 -14.706  -1.841 1.00 . B A . 347 LEU OXT  1 1 
        5  8441 1 1   1 ALA C    C   0.530   5.864   6.218 1.00 . A B .   1 ALA C    1 1 
        5  8442 1 1   1 ALA CA   C   1.716   6.616   5.627 1.00 . A B .   1 ALA CA   1 1 
        5  8443 1 1   1 ALA CB   C   2.220   5.902   4.381 1.00 . A B .   1 ALA CB   1 1 
        5  8444 1 1   1 ALA H1   H   2.457   7.290   7.448 1.00 . A B .   1 ALA H1   1 1 
        5  8445 1 1   1 ALA H2   H   3.626   7.169   6.239 1.00 . A B .   1 ALA H2   1 1 
        5  8446 1 1   1 ALA H3   H   3.043   5.775   6.992 1.00 . A B .   1 ALA H3   1 1 
        5  8447 1 1   1 ALA HA   H   1.411   7.620   5.341 1.00 . A B .   1 ALA HA   1 1 
        5  8448 1 1   1 ALA HB1  H   2.463   4.876   4.623 1.00 . A B .   1 ALA HB1  1 1 
        5  8449 1 1   1 ALA HB2  H   3.099   6.404   4.013 1.00 . A B .   1 ALA HB2  1 1 
        5  8450 1 1   1 ALA HB3  H   1.453   5.922   3.620 1.00 . A B .   1 ALA HB3  1 1 
        5  8451 1 1   1 ALA N    N   2.787   6.721   6.641 1.00 . A B .   1 ALA N    1 1 
        5  8452 1 1   1 ALA O    O   0.575   5.438   7.371 1.00 . A B .   1 ALA O    1 1 
        5  8453 1 1   2 ASP C    C  -1.789   3.646   5.079 1.00 . A B .   2 ASP C    1 1 
        5  8454 1 1   2 ASP CA   C  -1.682   4.943   5.876 1.00 . A B .   2 ASP CA   1 1 
        5  8455 1 1   2 ASP CB   C  -2.951   5.787   5.719 1.00 . A B .   2 ASP CB   1 1 
        5  8456 1 1   2 ASP CG   C  -4.218   4.999   5.986 1.00 . A B .   2 ASP CG   1 1 
        5  8457 1 1   2 ASP H    H  -0.531   6.102   4.541 1.00 . A B .   2 ASP H    1 1 
        5  8458 1 1   2 ASP HA   H  -1.544   4.702   6.920 1.00 . A B .   2 ASP HA   1 1 
        5  8459 1 1   2 ASP HB2  H  -2.912   6.611   6.414 1.00 . A B .   2 ASP HB2  1 1 
        5  8460 1 1   2 ASP HB3  H  -2.992   6.177   4.714 1.00 . A B .   2 ASP HB3  1 1 
        5  8461 1 1   2 ASP N    N  -0.524   5.700   5.437 1.00 . A B .   2 ASP N    1 1 
        5  8462 1 1   2 ASP O    O  -1.929   3.678   3.853 1.00 . A B .   2 ASP O    1 1 
        5  8463 1 1   2 ASP OD1  O  -4.559   4.795   7.168 1.00 . A B .   2 ASP OD1  1 1 
        5  8464 1 1   2 ASP OD2  O  -4.884   4.589   5.017 1.00 . A B .   2 ASP OD2  1 1 
        5  8465 1 1   3 PRO C    C  -3.084   1.065   4.330 1.00 . A B .   3 PRO C    1 1 
        5  8466 1 1   3 PRO CA   C  -1.790   1.170   5.122 1.00 . A B .   3 PRO CA   1 1 
        5  8467 1 1   3 PRO CB   C  -1.799   0.199   6.307 1.00 . A B .   3 PRO CB   1 1 
        5  8468 1 1   3 PRO CD   C  -1.375   2.378   7.202 1.00 . A B .   3 PRO CD   1 1 
        5  8469 1 1   3 PRO CG   C  -1.077   0.915   7.394 1.00 . A B .   3 PRO CG   1 1 
        5  8470 1 1   3 PRO HA   H  -0.953   0.956   4.474 1.00 . A B .   3 PRO HA   1 1 
        5  8471 1 1   3 PRO HB2  H  -2.818  -0.022   6.588 1.00 . A B .   3 PRO HB2  1 1 
        5  8472 1 1   3 PRO HB3  H  -1.292  -0.712   6.031 1.00 . A B .   3 PRO HB3  1 1 
        5  8473 1 1   3 PRO HD2  H  -2.237   2.664   7.786 1.00 . A B .   3 PRO HD2  1 1 
        5  8474 1 1   3 PRO HD3  H  -0.516   2.975   7.473 1.00 . A B .   3 PRO HD3  1 1 
        5  8475 1 1   3 PRO HG2  H  -1.437   0.584   8.355 1.00 . A B .   3 PRO HG2  1 1 
        5  8476 1 1   3 PRO HG3  H  -0.014   0.735   7.310 1.00 . A B .   3 PRO HG3  1 1 
        5  8477 1 1   3 PRO N    N  -1.658   2.489   5.757 1.00 . A B .   3 PRO N    1 1 
        5  8478 1 1   3 PRO O    O  -4.172   1.181   4.893 1.00 . A B .   3 PRO O    1 1 
        5  8479 1 1   4 LEU C    C  -4.752  -0.405   1.882 1.00 . A B .   4 LEU C    1 1 
        5  8480 1 1   4 LEU CA   C  -4.126   0.949   2.155 1.00 . A B .   4 LEU CA   1 1 
        5  8481 1 1   4 LEU CB   C  -3.733   1.622   0.838 1.00 . A B .   4 LEU CB   1 1 
        5  8482 1 1   4 LEU CD1  C  -5.938   2.774   0.467 1.00 . A B .   4 LEU CD1  1 1 
        5  8483 1 1   4 LEU CD2  C  -4.358   2.467  -1.437 1.00 . A B .   4 LEU CD2  1 1 
        5  8484 1 1   4 LEU CG   C  -4.885   1.866  -0.146 1.00 . A B .   4 LEU CG   1 1 
        5  8485 1 1   4 LEU H    H  -2.105   0.531   2.660 1.00 . A B .   4 LEU H    1 1 
        5  8486 1 1   4 LEU HA   H  -4.853   1.568   2.657 1.00 . A B .   4 LEU HA   1 1 
        5  8487 1 1   4 LEU HB2  H  -3.276   2.571   1.067 1.00 . A B .   4 LEU HB2  1 1 
        5  8488 1 1   4 LEU HB3  H  -3.001   1.001   0.350 1.00 . A B .   4 LEU HB3  1 1 
        5  8489 1 1   4 LEU HD11 H  -6.761   2.885  -0.223 1.00 . A B .   4 LEU HD11 1 1 
        5  8490 1 1   4 LEU HD12 H  -5.506   3.742   0.668 1.00 . A B .   4 LEU HD12 1 1 
        5  8491 1 1   4 LEU HD13 H  -6.298   2.340   1.386 1.00 . A B .   4 LEU HD13 1 1 
        5  8492 1 1   4 LEU HD21 H  -3.922   3.434  -1.234 1.00 . A B .   4 LEU HD21 1 1 
        5  8493 1 1   4 LEU HD22 H  -5.169   2.580  -2.140 1.00 . A B .   4 LEU HD22 1 1 
        5  8494 1 1   4 LEU HD23 H  -3.608   1.815  -1.854 1.00 . A B .   4 LEU HD23 1 1 
        5  8495 1 1   4 LEU HG   H  -5.355   0.924  -0.383 1.00 . A B .   4 LEU HG   1 1 
        5  8496 1 1   4 LEU N    N  -2.971   0.829   3.031 1.00 . A B .   4 LEU N    1 1 
        5  8497 1 1   4 LEU O    O  -4.051  -1.409   1.736 1.00 . A B .   4 LEU O    1 1 
        5  8498 1 1   5 VAL C    C  -6.684  -1.989   0.049 1.00 . A B .   5 VAL C    1 1 
        5  8499 1 1   5 VAL CA   C  -6.824  -1.622   1.523 1.00 . A B .   5 VAL CA   1 1 
        5  8500 1 1   5 VAL CB   C  -8.316  -1.462   1.882 1.00 . A B .   5 VAL CB   1 1 
        5  8501 1 1   5 VAL CG1  C  -9.115  -2.678   1.434 1.00 . A B .   5 VAL CG1  1 1 
        5  8502 1 1   5 VAL CG2  C  -8.482  -1.238   3.378 1.00 . A B .   5 VAL CG2  1 1 
        5  8503 1 1   5 VAL H    H  -6.566   0.415   1.996 1.00 . A B .   5 VAL H    1 1 
        5  8504 1 1   5 VAL HA   H  -6.416  -2.421   2.122 1.00 . A B .   5 VAL HA   1 1 
        5  8505 1 1   5 VAL HB   H  -8.702  -0.595   1.366 1.00 . A B .   5 VAL HB   1 1 
        5  8506 1 1   5 VAL HG11 H -10.147  -2.562   1.732 1.00 . A B .   5 VAL HG11 1 1 
        5  8507 1 1   5 VAL HG12 H  -8.706  -3.566   1.890 1.00 . A B .   5 VAL HG12 1 1 
        5  8508 1 1   5 VAL HG13 H  -9.060  -2.771   0.360 1.00 . A B .   5 VAL HG13 1 1 
        5  8509 1 1   5 VAL HG21 H  -7.923  -0.364   3.678 1.00 . A B .   5 VAL HG21 1 1 
        5  8510 1 1   5 VAL HG22 H  -8.116  -2.100   3.916 1.00 . A B .   5 VAL HG22 1 1 
        5  8511 1 1   5 VAL HG23 H  -9.525  -1.093   3.606 1.00 . A B .   5 VAL HG23 1 1 
        5  8512 1 1   5 VAL N    N  -6.076  -0.417   1.827 1.00 . A B .   5 VAL N    1 1 
        5  8513 1 1   5 VAL O    O  -7.233  -1.323  -0.831 1.00 . A B .   5 VAL O    1 1 
        5  8514 1 1   6 ILE C    C  -6.670  -4.767  -1.731 1.00 . A B .   6 ILE C    1 1 
        5  8515 1 1   6 ILE CA   C  -5.753  -3.556  -1.546 1.00 . A B .   6 ILE CA   1 1 
        5  8516 1 1   6 ILE CB   C  -4.265  -3.911  -1.836 1.00 . A B .   6 ILE CB   1 1 
        5  8517 1 1   6 ILE CD1  C  -4.335  -3.471  -4.324 1.00 . A B .   6 ILE CD1  1 1 
        5  8518 1 1   6 ILE CG1  C  -4.097  -4.481  -3.232 1.00 . A B .   6 ILE CG1  1 1 
        5  8519 1 1   6 ILE CG2  C  -3.701  -4.883  -0.834 1.00 . A B .   6 ILE CG2  1 1 
        5  8520 1 1   6 ILE H    H  -5.451  -3.473   0.537 1.00 . A B .   6 ILE H    1 1 
        5  8521 1 1   6 ILE HA   H  -6.059  -2.785  -2.240 1.00 . A B .   6 ILE HA   1 1 
        5  8522 1 1   6 ILE HB   H  -3.684  -3.004  -1.762 1.00 . A B .   6 ILE HB   1 1 
        5  8523 1 1   6 ILE HD11 H  -4.442  -3.982  -5.268 1.00 . A B .   6 ILE HD11 1 1 
        5  8524 1 1   6 ILE HD12 H  -3.477  -2.798  -4.376 1.00 . A B .   6 ILE HD12 1 1 
        5  8525 1 1   6 ILE HD13 H  -5.230  -2.906  -4.110 1.00 . A B .   6 ILE HD13 1 1 
        5  8526 1 1   6 ILE HG12 H  -3.084  -4.841  -3.336 1.00 . A B .   6 ILE HG12 1 1 
        5  8527 1 1   6 ILE HG13 H  -4.785  -5.315  -3.376 1.00 . A B .   6 ILE HG13 1 1 
        5  8528 1 1   6 ILE HG21 H  -2.627  -4.929  -0.945 1.00 . A B .   6 ILE HG21 1 1 
        5  8529 1 1   6 ILE HG22 H  -4.119  -5.861  -1.014 1.00 . A B .   6 ILE HG22 1 1 
        5  8530 1 1   6 ILE HG23 H  -3.947  -4.559   0.167 1.00 . A B .   6 ILE HG23 1 1 
        5  8531 1 1   6 ILE N    N  -5.919  -3.033  -0.207 1.00 . A B .   6 ILE N    1 1 
        5  8532 1 1   6 ILE O    O  -6.501  -5.803  -1.088 1.00 . A B .   6 ILE O    1 1 
        5  8533 1 1   7 SER C    C  -8.525  -6.392  -4.063 1.00 . A B .   7 SER C    1 1 
        5  8534 1 1   7 SER CA   C  -8.707  -5.624  -2.760 1.00 . A B .   7 SER CA   1 1 
        5  8535 1 1   7 SER CB   C -10.084  -4.972  -2.722 1.00 . A B .   7 SER CB   1 1 
        5  8536 1 1   7 SER H    H  -7.724  -3.766  -3.096 1.00 . A B .   7 SER H    1 1 
        5  8537 1 1   7 SER HA   H  -8.634  -6.321  -1.939 1.00 . A B .   7 SER HA   1 1 
        5  8538 1 1   7 SER HB2  H -10.806  -5.644  -3.158 1.00 . A B .   7 SER HB2  1 1 
        5  8539 1 1   7 SER HB3  H -10.356  -4.771  -1.700 1.00 . A B .   7 SER HB3  1 1 
        5  8540 1 1   7 SER HG   H -10.973  -3.623  -3.838 1.00 . A B .   7 SER HG   1 1 
        5  8541 1 1   7 SER N    N  -7.672  -4.602  -2.579 1.00 . A B .   7 SER N    1 1 
        5  8542 1 1   7 SER O    O  -9.069  -7.487  -4.240 1.00 . A B .   7 SER O    1 1 
        5  8543 1 1   7 SER OG   O -10.095  -3.754  -3.455 1.00 . A B .   7 SER OG   1 1 
        5  8544 1 1   8 SER C    C  -6.464  -7.572  -6.003 1.00 . A B .   8 SER C    1 1 
        5  8545 1 1   8 SER CA   C  -7.436  -6.422  -6.240 1.00 . A B .   8 SER CA   1 1 
        5  8546 1 1   8 SER CB   C  -6.786  -5.389  -7.150 1.00 . A B .   8 SER CB   1 1 
        5  8547 1 1   8 SER H    H  -7.441  -4.896  -4.791 1.00 . A B .   8 SER H    1 1 
        5  8548 1 1   8 SER HA   H  -8.338  -6.796  -6.696 1.00 . A B .   8 SER HA   1 1 
        5  8549 1 1   8 SER HB2  H  -7.358  -4.474  -7.122 1.00 . A B .   8 SER HB2  1 1 
        5  8550 1 1   8 SER HB3  H  -5.782  -5.201  -6.789 1.00 . A B .   8 SER HB3  1 1 
        5  8551 1 1   8 SER HG   H  -6.161  -5.240  -9.005 1.00 . A B .   8 SER HG   1 1 
        5  8552 1 1   8 SER N    N  -7.777  -5.797  -4.974 1.00 . A B .   8 SER N    1 1 
        5  8553 1 1   8 SER O    O  -6.177  -7.908  -4.870 1.00 . A B .   8 SER O    1 1 
        5  8554 1 1   8 SER OG   O  -6.710  -5.848  -8.492 1.00 . A B .   8 SER OG   1 1 
        5  8555 1 1   9 GLY C    C  -5.232 -10.408  -7.722 1.00 . A B .   9 GLY C    1 1 
        5  8556 1 1   9 GLY CA   C  -4.910  -9.168  -6.936 1.00 . A B .   9 GLY CA   1 1 
        5  8557 1 1   9 GLY H    H  -6.316  -7.944  -7.964 1.00 . A B .   9 GLY H    1 1 
        5  8558 1 1   9 GLY HA2  H  -3.994  -8.747  -7.319 1.00 . A B .   9 GLY HA2  1 1 
        5  8559 1 1   9 GLY HA3  H  -4.766  -9.422  -5.893 1.00 . A B .   9 GLY HA3  1 1 
        5  8560 1 1   9 GLY N    N  -5.965  -8.174  -7.069 1.00 . A B .   9 GLY N    1 1 
        5  8561 1 1   9 GLY O    O  -5.793 -11.373  -7.197 1.00 . A B .   9 GLY O    1 1 
        5  8562 1 1  10 ASN C    C  -4.344 -11.363 -11.143 1.00 . A B .  10 ASN C    1 1 
        5  8563 1 1  10 ASN CA   C  -5.280 -11.368  -9.943 1.00 . A B .  10 ASN CA   1 1 
        5  8564 1 1  10 ASN CB   C  -6.722 -11.095 -10.380 1.00 . A B .  10 ASN CB   1 1 
        5  8565 1 1  10 ASN CG   C  -7.027  -9.613 -10.574 1.00 . A B .  10 ASN CG   1 1 
        5  8566 1 1  10 ASN H    H  -4.329  -9.621  -9.312 1.00 . A B .  10 ASN H    1 1 
        5  8567 1 1  10 ASN HA   H  -5.231 -12.328  -9.457 1.00 . A B .  10 ASN HA   1 1 
        5  8568 1 1  10 ASN HB2  H  -6.896 -11.595 -11.312 1.00 . A B .  10 ASN HB2  1 1 
        5  8569 1 1  10 ASN HB3  H  -7.395 -11.487  -9.634 1.00 . A B .  10 ASN HB3  1 1 
        5  8570 1 1  10 ASN HD21 H  -5.208  -9.283 -11.311 1.00 . A B .  10 ASN HD21 1 1 
        5  8571 1 1  10 ASN HD22 H  -6.244  -7.896 -11.208 1.00 . A B .  10 ASN HD22 1 1 
        5  8572 1 1  10 ASN N    N  -4.880 -10.364  -8.994 1.00 . A B .  10 ASN N    1 1 
        5  8573 1 1  10 ASN ND2  N  -6.065  -8.856 -11.083 1.00 . A B .  10 ASN ND2  1 1 
        5  8574 1 1  10 ASN O    O  -3.565 -10.428 -11.334 1.00 . A B .  10 ASN O    1 1 
        5  8575 1 1  10 ASN OD1  O  -8.133  -9.158 -10.286 1.00 . A B .  10 ASN OD1  1 1 
        5  8576 1 1  11 ASP C    C  -3.855 -11.665 -14.249 1.00 . A B .  11 ASP C    1 1 
        5  8577 1 1  11 ASP CA   C  -3.555 -12.614 -13.091 1.00 . A B .  11 ASP CA   1 1 
        5  8578 1 1  11 ASP CB   C  -3.675 -14.065 -13.553 1.00 . A B .  11 ASP CB   1 1 
        5  8579 1 1  11 ASP CG   C  -2.866 -14.366 -14.793 1.00 . A B .  11 ASP CG   1 1 
        5  8580 1 1  11 ASP H    H  -5.187 -13.042 -11.807 1.00 . A B .  11 ASP H    1 1 
        5  8581 1 1  11 ASP HA   H  -2.546 -12.439 -12.750 1.00 . A B .  11 ASP HA   1 1 
        5  8582 1 1  11 ASP HB2  H  -3.335 -14.709 -12.763 1.00 . A B .  11 ASP HB2  1 1 
        5  8583 1 1  11 ASP HB3  H  -4.711 -14.280 -13.762 1.00 . A B .  11 ASP HB3  1 1 
        5  8584 1 1  11 ASP N    N  -4.459 -12.398 -11.961 1.00 . A B .  11 ASP N    1 1 
        5  8585 1 1  11 ASP O    O  -3.015 -11.448 -15.122 1.00 . A B .  11 ASP O    1 1 
        5  8586 1 1  11 ASP OD1  O  -1.622 -14.361 -14.699 1.00 . A B .  11 ASP OD1  1 1 
        5  8587 1 1  11 ASP OD2  O  -3.466 -14.603 -15.866 1.00 . A B .  11 ASP OD2  1 1 
        5  8588 1 1  12 ARG C    C  -4.813  -8.790 -15.164 1.00 . A B .  12 ARG C    1 1 
        5  8589 1 1  12 ARG CA   C  -5.496 -10.165 -15.291 1.00 . A B .  12 ARG CA   1 1 
        5  8590 1 1  12 ARG CB   C  -7.018  -9.999 -15.229 1.00 . A B .  12 ARG CB   1 1 
        5  8591 1 1  12 ARG CD   C  -8.979  -9.113 -13.918 1.00 . A B .  12 ARG CD   1 1 
        5  8592 1 1  12 ARG CG   C  -7.510  -9.500 -13.881 1.00 . A B .  12 ARG CG   1 1 
        5  8593 1 1  12 ARG CZ   C -10.706  -8.280 -12.360 1.00 . A B .  12 ARG CZ   1 1 
        5  8594 1 1  12 ARG H    H  -5.676 -11.335 -13.520 1.00 . A B .  12 ARG H    1 1 
        5  8595 1 1  12 ARG HA   H  -5.231 -10.595 -16.245 1.00 . A B .  12 ARG HA   1 1 
        5  8596 1 1  12 ARG HB2  H  -7.324  -9.293 -15.985 1.00 . A B .  12 ARG HB2  1 1 
        5  8597 1 1  12 ARG HB3  H  -7.483 -10.954 -15.429 1.00 . A B .  12 ARG HB3  1 1 
        5  8598 1 1  12 ARG HD2  H  -9.124  -8.378 -14.696 1.00 . A B .  12 ARG HD2  1 1 
        5  8599 1 1  12 ARG HD3  H  -9.563  -9.990 -14.140 1.00 . A B .  12 ARG HD3  1 1 
        5  8600 1 1  12 ARG HE   H  -8.743  -8.363 -11.958 1.00 . A B .  12 ARG HE   1 1 
        5  8601 1 1  12 ARG HG2  H  -7.374 -10.284 -13.149 1.00 . A B .  12 ARG HG2  1 1 
        5  8602 1 1  12 ARG HG3  H  -6.922  -8.639 -13.599 1.00 . A B .  12 ARG HG3  1 1 
        5  8603 1 1  12 ARG HH11 H -11.439  -8.927 -14.136 1.00 . A B .  12 ARG HH11 1 1 
        5  8604 1 1  12 ARG HH12 H -12.618  -8.315 -13.024 1.00 . A B .  12 ARG HH12 1 1 
        5  8605 1 1  12 ARG HH21 H -10.300  -7.579 -10.503 1.00 . A B .  12 ARG HH21 1 1 
        5  8606 1 1  12 ARG HH22 H -11.975  -7.550 -10.964 1.00 . A B .  12 ARG HH22 1 1 
        5  8607 1 1  12 ARG N    N  -5.055 -11.101 -14.242 1.00 . A B .  12 ARG N    1 1 
        5  8608 1 1  12 ARG NE   N  -9.431  -8.551 -12.645 1.00 . A B .  12 ARG NE   1 1 
        5  8609 1 1  12 ARG NH1  N -11.663  -8.530 -13.246 1.00 . A B .  12 ARG NH1  1 1 
        5  8610 1 1  12 ARG NH2  N -11.018  -7.764 -11.182 1.00 . A B .  12 ARG NH2  1 1 
        5  8611 1 1  12 ARG O    O  -5.470  -7.744 -15.190 1.00 . A B .  12 ARG O    1 1 
        5  8612 1 1  13 ALA C    C  -2.216  -7.095 -16.265 1.00 . A B .  13 ALA C    1 1 
        5  8613 1 1  13 ALA CA   C  -2.734  -7.567 -14.909 1.00 . A B .  13 ALA CA   1 1 
        5  8614 1 1  13 ALA CB   C  -1.583  -7.768 -13.942 1.00 . A B .  13 ALA CB   1 1 
        5  8615 1 1  13 ALA H    H  -3.030  -9.656 -15.037 1.00 . A B .  13 ALA H    1 1 
        5  8616 1 1  13 ALA HA   H  -3.386  -6.810 -14.502 1.00 . A B .  13 ALA HA   1 1 
        5  8617 1 1  13 ALA HB1  H  -0.884  -8.480 -14.355 1.00 . A B .  13 ALA HB1  1 1 
        5  8618 1 1  13 ALA HB2  H  -1.963  -8.141 -13.003 1.00 . A B .  13 ALA HB2  1 1 
        5  8619 1 1  13 ALA HB3  H  -1.083  -6.827 -13.777 1.00 . A B .  13 ALA HB3  1 1 
        5  8620 1 1  13 ALA N    N  -3.501  -8.797 -15.040 1.00 . A B .  13 ALA N    1 1 
        5  8621 1 1  13 ALA O    O  -1.065  -7.426 -16.617 1.00 . A B .  13 ALA O    1 1 
        5  8622 1 1  13 ALA OXT  O  -2.965  -6.392 -16.976 1.00 . A B .  13 ALA OXT  1 1 
        5  8623 2 2   1 HIS C    C  17.038  10.688  36.977 1.00 . B A . 224 HIS C    1 1 
        5  8624 2 2   1 HIS CA   C  18.365  10.698  37.710 1.00 . B A . 224 HIS CA   1 1 
        5  8625 2 2   1 HIS CB   C  18.479   9.436  38.573 1.00 . B A . 224 HIS CB   1 1 
        5  8626 2 2   1 HIS CD2  C  20.600   9.828  40.023 1.00 . B A . 224 HIS CD2  1 1 
        5  8627 2 2   1 HIS CE1  C  21.800   8.151  39.294 1.00 . B A . 224 HIS CE1  1 1 
        5  8628 2 2   1 HIS CG   C  19.861   9.176  39.094 1.00 . B A . 224 HIS CG   1 1 
        5  8629 2 2   1 HIS H1   H  19.384  11.930  39.045 1.00 . B A . 224 HIS H1   1 1 
        5  8630 2 2   1 HIS H2   H  17.705  11.958  39.230 1.00 . B A . 224 HIS H2   1 1 
        5  8631 2 2   1 HIS H3   H  18.426  12.765  37.933 1.00 . B A . 224 HIS H3   1 1 
        5  8632 2 2   1 HIS HA   H  19.162  10.700  36.983 1.00 . B A . 224 HIS HA   1 1 
        5  8633 2 2   1 HIS HB2  H  17.816   9.528  39.421 1.00 . B A . 224 HIS HB2  1 1 
        5  8634 2 2   1 HIS HB3  H  18.180   8.582  37.982 1.00 . B A . 224 HIS HB3  1 1 
        5  8635 2 2   1 HIS HD1  H  20.395   7.466  37.976 1.00 . B A . 224 HIS HD1  1 1 
        5  8636 2 2   1 HIS HD2  H  20.299  10.705  40.578 1.00 . B A . 224 HIS HD2  1 1 
        5  8637 2 2   1 HIS HE1  H  22.611   7.454  39.156 1.00 . B A . 224 HIS HE1  1 1 
        5  8638 2 2   1 HIS HE2  H  22.590   9.504  40.602 1.00 . B A . 224 HIS HE2  1 1 
        5  8639 2 2   1 HIS N    N  18.481  11.920  38.536 1.00 . B A . 224 HIS N    1 1 
        5  8640 2 2   1 HIS ND1  N  20.646   8.129  38.658 1.00 . B A . 224 HIS ND1  1 1 
        5  8641 2 2   1 HIS NE2  N  21.799   9.171  40.125 1.00 . B A . 224 HIS NE2  1 1 
        5  8642 2 2   1 HIS O    O  16.000  10.364  37.556 1.00 . B A . 224 HIS O    1 1 
        5  8643 2 2   2 MET C    C  15.599   9.650  34.374 1.00 . B A . 225 MET C    1 1 
        5  8644 2 2   2 MET CA   C  15.873  11.057  34.888 1.00 . B A . 225 MET CA   1 1 
        5  8645 2 2   2 MET CB   C  16.018  12.037  33.721 1.00 . B A . 225 MET CB   1 1 
        5  8646 2 2   2 MET CE   C  16.140  12.713  30.537 1.00 . B A . 225 MET CE   1 1 
        5  8647 2 2   2 MET CG   C  14.754  12.170  32.884 1.00 . B A . 225 MET CG   1 1 
        5  8648 2 2   2 MET H    H  17.922  11.340  35.310 1.00 . B A . 225 MET H    1 1 
        5  8649 2 2   2 MET HA   H  15.046  11.370  35.509 1.00 . B A . 225 MET HA   1 1 
        5  8650 2 2   2 MET HB2  H  16.273  13.012  34.114 1.00 . B A . 225 MET HB2  1 1 
        5  8651 2 2   2 MET HB3  H  16.817  11.697  33.078 1.00 . B A . 225 MET HB3  1 1 
        5  8652 2 2   2 MET HE1  H  17.040  12.538  31.106 1.00 . B A . 225 MET HE1  1 1 
        5  8653 2 2   2 MET HE2  H  16.352  13.393  29.727 1.00 . B A . 225 MET HE2  1 1 
        5  8654 2 2   2 MET HE3  H  15.779  11.779  30.135 1.00 . B A . 225 MET HE3  1 1 
        5  8655 2 2   2 MET HG2  H  14.554  11.220  32.411 1.00 . B A . 225 MET HG2  1 1 
        5  8656 2 2   2 MET HG3  H  13.932  12.426  33.536 1.00 . B A . 225 MET HG3  1 1 
        5  8657 2 2   2 MET N    N  17.069  11.059  35.708 1.00 . B A . 225 MET N    1 1 
        5  8658 2 2   2 MET O    O  16.426   9.059  33.679 1.00 . B A . 225 MET O    1 1 
        5  8659 2 2   2 MET SD   S  14.890  13.431  31.600 1.00 . B A . 225 MET SD   1 1 
        5  8660 2 2   3 ARG C    C  13.064   7.835  33.195 1.00 . B A . 226 ARG C    1 1 
        5  8661 2 2   3 ARG CA   C  14.081   7.765  34.326 1.00 . B A . 226 ARG CA   1 1 
        5  8662 2 2   3 ARG CB   C  13.524   6.946  35.503 1.00 . B A . 226 ARG CB   1 1 
        5  8663 2 2   3 ARG CD   C  11.776   6.664  37.289 1.00 . B A . 226 ARG CD   1 1 
        5  8664 2 2   3 ARG CG   C  12.350   7.592  36.226 1.00 . B A . 226 ARG CG   1 1 
        5  8665 2 2   3 ARG CZ   C  12.929   5.105  38.825 1.00 . B A . 226 ARG CZ   1 1 
        5  8666 2 2   3 ARG H    H  13.845   9.618  35.322 1.00 . B A . 226 ARG H    1 1 
        5  8667 2 2   3 ARG HA   H  14.973   7.279  33.952 1.00 . B A . 226 ARG HA   1 1 
        5  8668 2 2   3 ARG HB2  H  13.201   5.985  35.134 1.00 . B A . 226 ARG HB2  1 1 
        5  8669 2 2   3 ARG HB3  H  14.317   6.791  36.222 1.00 . B A . 226 ARG HB3  1 1 
        5  8670 2 2   3 ARG HD2  H  10.938   7.154  37.764 1.00 . B A . 226 ARG HD2  1 1 
        5  8671 2 2   3 ARG HD3  H  11.438   5.755  36.813 1.00 . B A . 226 ARG HD3  1 1 
        5  8672 2 2   3 ARG HE   H  13.341   7.058  38.636 1.00 . B A . 226 ARG HE   1 1 
        5  8673 2 2   3 ARG HG2  H  12.685   8.503  36.701 1.00 . B A . 226 ARG HG2  1 1 
        5  8674 2 2   3 ARG HG3  H  11.577   7.820  35.506 1.00 . B A . 226 ARG HG3  1 1 
        5  8675 2 2   3 ARG HH11 H  11.476   4.248  37.703 1.00 . B A . 226 ARG HH11 1 1 
        5  8676 2 2   3 ARG HH12 H  12.292   3.181  38.797 1.00 . B A . 226 ARG HH12 1 1 
        5  8677 2 2   3 ARG HH21 H  14.429   5.654  40.070 1.00 . B A . 226 ARG HH21 1 1 
        5  8678 2 2   3 ARG HH22 H  13.983   3.980  40.143 1.00 . B A . 226 ARG HH22 1 1 
        5  8679 2 2   3 ARG N    N  14.456   9.103  34.751 1.00 . B A . 226 ARG N    1 1 
        5  8680 2 2   3 ARG NE   N  12.765   6.326  38.311 1.00 . B A . 226 ARG NE   1 1 
        5  8681 2 2   3 ARG NH1  N  12.173   4.097  38.409 1.00 . B A . 226 ARG NH1  1 1 
        5  8682 2 2   3 ARG NH2  N  13.853   4.895  39.753 1.00 . B A . 226 ARG NH2  1 1 
        5  8683 2 2   3 ARG O    O  12.022   8.476  33.326 1.00 . B A . 226 ARG O    1 1 
        5  8684 2 2   4 ALA C    C  11.210   6.471  31.213 1.00 . B A . 227 ALA C    1 1 
        5  8685 2 2   4 ALA CA   C  12.521   7.182  30.915 1.00 . B A . 227 ALA CA   1 1 
        5  8686 2 2   4 ALA CB   C  13.224   6.515  29.742 1.00 . B A . 227 ALA CB   1 1 
        5  8687 2 2   4 ALA H    H  14.241   6.708  32.041 1.00 . B A . 227 ALA H    1 1 
        5  8688 2 2   4 ALA HA   H  12.314   8.207  30.648 1.00 . B A . 227 ALA HA   1 1 
        5  8689 2 2   4 ALA HB1  H  14.119   7.065  29.499 1.00 . B A . 227 ALA HB1  1 1 
        5  8690 2 2   4 ALA HB2  H  12.565   6.504  28.886 1.00 . B A . 227 ALA HB2  1 1 
        5  8691 2 2   4 ALA HB3  H  13.485   5.501  30.009 1.00 . B A . 227 ALA HB3  1 1 
        5  8692 2 2   4 ALA N    N  13.388   7.188  32.083 1.00 . B A . 227 ALA N    1 1 
        5  8693 2 2   4 ALA O    O  11.193   5.424  31.861 1.00 . B A . 227 ALA O    1 1 
        5  8694 2 2   5 LEU C    C   8.180   6.219  29.557 1.00 . B A . 228 LEU C    1 1 
        5  8695 2 2   5 LEU CA   C   8.806   6.450  30.928 1.00 . B A . 228 LEU CA   1 1 
        5  8696 2 2   5 LEU CB   C   7.915   7.361  31.791 1.00 . B A . 228 LEU CB   1 1 
        5  8697 2 2   5 LEU CD1  C   6.046   7.667  33.435 1.00 . B A . 228 LEU CD1  1 1 
        5  8698 2 2   5 LEU CD2  C   5.838   5.921  31.666 1.00 . B A . 228 LEU CD2  1 1 
        5  8699 2 2   5 LEU CG   C   6.803   6.657  32.586 1.00 . B A . 228 LEU CG   1 1 
        5  8700 2 2   5 LEU H    H  10.194   7.910  30.273 1.00 . B A . 228 LEU H    1 1 
        5  8701 2 2   5 LEU HA   H   8.936   5.501  31.422 1.00 . B A . 228 LEU HA   1 1 
        5  8702 2 2   5 LEU HB2  H   8.549   7.883  32.490 1.00 . B A . 228 LEU HB2  1 1 
        5  8703 2 2   5 LEU HB3  H   7.451   8.090  31.142 1.00 . B A . 228 LEU HB3  1 1 
        5  8704 2 2   5 LEU HD11 H   5.319   7.151  34.044 1.00 . B A . 228 LEU HD11 1 1 
        5  8705 2 2   5 LEU HD12 H   5.538   8.369  32.790 1.00 . B A . 228 LEU HD12 1 1 
        5  8706 2 2   5 LEU HD13 H   6.740   8.198  34.073 1.00 . B A . 228 LEU HD13 1 1 
        5  8707 2 2   5 LEU HD21 H   5.331   6.636  31.034 1.00 . B A . 228 LEU HD21 1 1 
        5  8708 2 2   5 LEU HD22 H   5.112   5.384  32.259 1.00 . B A . 228 LEU HD22 1 1 
        5  8709 2 2   5 LEU HD23 H   6.387   5.224  31.052 1.00 . B A . 228 LEU HD23 1 1 
        5  8710 2 2   5 LEU HG   H   7.251   5.934  33.253 1.00 . B A . 228 LEU HG   1 1 
        5  8711 2 2   5 LEU N    N  10.117   7.051  30.752 1.00 . B A . 228 LEU N    1 1 
        5  8712 2 2   5 LEU O    O   7.793   5.100  29.214 1.00 . B A . 228 LEU O    1 1 
        5  8713 2 2   6 ALA C    C   8.099   8.380  26.617 1.00 . B A . 229 ALA C    1 1 
        5  8714 2 2   6 ALA CA   C   7.560   7.222  27.433 1.00 . B A . 229 ALA CA   1 1 
        5  8715 2 2   6 ALA CB   C   6.040   7.251  27.466 1.00 . B A . 229 ALA CB   1 1 
        5  8716 2 2   6 ALA H    H   8.426   8.154  29.124 1.00 . B A . 229 ALA H    1 1 
        5  8717 2 2   6 ALA HA   H   7.878   6.292  26.983 1.00 . B A . 229 ALA HA   1 1 
        5  8718 2 2   6 ALA HB1  H   5.675   6.394  28.009 1.00 . B A . 229 ALA HB1  1 1 
        5  8719 2 2   6 ALA HB2  H   5.656   7.228  26.456 1.00 . B A . 229 ALA HB2  1 1 
        5  8720 2 2   6 ALA HB3  H   5.709   8.155  27.956 1.00 . B A . 229 ALA HB3  1 1 
        5  8721 2 2   6 ALA N    N   8.100   7.285  28.780 1.00 . B A . 229 ALA N    1 1 
        5  8722 2 2   6 ALA O    O   8.785   8.176  25.617 1.00 . B A . 229 ALA O    1 1 
        5  8723 2 2   7 GLU C    C   7.843  10.992  25.042 1.00 . B A . 230 GLU C    1 1 
        5  8724 2 2   7 GLU CA   C   8.280  10.836  26.496 1.00 . B A . 230 GLU CA   1 1 
        5  8725 2 2   7 GLU CB   C   9.795  10.958  26.609 1.00 . B A . 230 GLU CB   1 1 
        5  8726 2 2   7 GLU CD   C  10.247   9.894  28.869 1.00 . B A . 230 GLU CD   1 1 
        5  8727 2 2   7 GLU CG   C  10.298  11.161  28.033 1.00 . B A . 230 GLU CG   1 1 
        5  8728 2 2   7 GLU H    H   7.268   9.650  27.899 1.00 . B A . 230 GLU H    1 1 
        5  8729 2 2   7 GLU HA   H   7.837  11.642  27.062 1.00 . B A . 230 GLU HA   1 1 
        5  8730 2 2   7 GLU HB2  H  10.238  10.054  26.224 1.00 . B A . 230 GLU HB2  1 1 
        5  8731 2 2   7 GLU HB3  H  10.119  11.795  26.009 1.00 . B A . 230 GLU HB3  1 1 
        5  8732 2 2   7 GLU HG2  H  11.321  11.504  27.993 1.00 . B A . 230 GLU HG2  1 1 
        5  8733 2 2   7 GLU HG3  H   9.690  11.915  28.510 1.00 . B A . 230 GLU HG3  1 1 
        5  8734 2 2   7 GLU N    N   7.810   9.591  27.093 1.00 . B A . 230 GLU N    1 1 
        5  8735 2 2   7 GLU O    O   8.360  10.334  24.136 1.00 . B A . 230 GLU O    1 1 
        5  8736 2 2   7 GLU OE1  O   9.247   9.703  29.590 1.00 . B A . 230 GLU OE1  1 1 
        5  8737 2 2   7 GLU OE2  O  11.199   9.087  28.811 1.00 . B A . 230 GLU OE2  1 1 
        5  8738 2 2   8 LEU C    C   7.389  13.144  22.808 1.00 . B A . 231 LEU C    1 1 
        5  8739 2 2   8 LEU CA   C   6.421  12.196  23.493 1.00 . B A . 231 LEU CA   1 1 
        5  8740 2 2   8 LEU CB   C   5.019  12.811  23.556 1.00 . B A . 231 LEU CB   1 1 
        5  8741 2 2   8 LEU CD1  C   2.619  12.675  24.275 1.00 . B A . 231 LEU CD1  1 1 
        5  8742 2 2   8 LEU CD2  C   3.793  10.616  23.486 1.00 . B A . 231 LEU CD2  1 1 
        5  8743 2 2   8 LEU CG   C   3.950  11.939  24.224 1.00 . B A . 231 LEU CG   1 1 
        5  8744 2 2   8 LEU H    H   6.535  12.386  25.592 1.00 . B A . 231 LEU H    1 1 
        5  8745 2 2   8 LEU HA   H   6.382  11.273  22.935 1.00 . B A . 231 LEU HA   1 1 
        5  8746 2 2   8 LEU HB2  H   5.082  13.744  24.100 1.00 . B A . 231 LEU HB2  1 1 
        5  8747 2 2   8 LEU HB3  H   4.697  13.025  22.549 1.00 . B A . 231 LEU HB3  1 1 
        5  8748 2 2   8 LEU HD11 H   2.302  12.915  23.271 1.00 . B A . 231 LEU HD11 1 1 
        5  8749 2 2   8 LEU HD12 H   2.733  13.585  24.842 1.00 . B A . 231 LEU HD12 1 1 
        5  8750 2 2   8 LEU HD13 H   1.879  12.047  24.746 1.00 . B A . 231 LEU HD13 1 1 
        5  8751 2 2   8 LEU HD21 H   4.748  10.109  23.440 1.00 . B A . 231 LEU HD21 1 1 
        5  8752 2 2   8 LEU HD22 H   3.438  10.806  22.484 1.00 . B A . 231 LEU HD22 1 1 
        5  8753 2 2   8 LEU HD23 H   3.080   9.995  24.007 1.00 . B A . 231 LEU HD23 1 1 
        5  8754 2 2   8 LEU HG   H   4.253  11.724  25.240 1.00 . B A . 231 LEU HG   1 1 
        5  8755 2 2   8 LEU N    N   6.903  11.894  24.830 1.00 . B A . 231 LEU N    1 1 
        5  8756 2 2   8 LEU O    O   7.165  14.357  22.771 1.00 . B A . 231 LEU O    1 1 
        5  8757 2 2   9 LEU C    C   8.997  14.198  20.516 1.00 . B A . 232 LEU C    1 1 
        5  8758 2 2   9 LEU CA   C   9.540  13.353  21.659 1.00 . B A . 232 LEU CA   1 1 
        5  8759 2 2   9 LEU CB   C  10.634  12.417  21.127 1.00 . B A . 232 LEU CB   1 1 
        5  8760 2 2   9 LEU CD1  C  12.309  10.593  21.505 1.00 . B A . 232 LEU CD1  1 1 
        5  8761 2 2   9 LEU CD2  C  11.720  12.139  23.377 1.00 . B A . 232 LEU CD2  1 1 
        5  8762 2 2   9 LEU CG   C  11.202  11.420  22.141 1.00 . B A . 232 LEU CG   1 1 
        5  8763 2 2   9 LEU H    H   8.564  11.602  22.331 1.00 . B A . 232 LEU H    1 1 
        5  8764 2 2   9 LEU HA   H   9.965  14.006  22.407 1.00 . B A . 232 LEU HA   1 1 
        5  8765 2 2   9 LEU HB2  H  10.223  11.856  20.299 1.00 . B A . 232 LEU HB2  1 1 
        5  8766 2 2   9 LEU HB3  H  11.450  13.021  20.758 1.00 . B A . 232 LEU HB3  1 1 
        5  8767 2 2   9 LEU HD11 H  12.736   9.932  22.245 1.00 . B A . 232 LEU HD11 1 1 
        5  8768 2 2   9 LEU HD12 H  13.075  11.252  21.125 1.00 . B A . 232 LEU HD12 1 1 
        5  8769 2 2   9 LEU HD13 H  11.904  10.010  20.691 1.00 . B A . 232 LEU HD13 1 1 
        5  8770 2 2   9 LEU HD21 H  10.912  12.682  23.845 1.00 . B A . 232 LEU HD21 1 1 
        5  8771 2 2   9 LEU HD22 H  12.502  12.828  23.094 1.00 . B A . 232 LEU HD22 1 1 
        5  8772 2 2   9 LEU HD23 H  12.116  11.415  24.074 1.00 . B A . 232 LEU HD23 1 1 
        5  8773 2 2   9 LEU HG   H  10.416  10.746  22.450 1.00 . B A . 232 LEU HG   1 1 
        5  8774 2 2   9 LEU N    N   8.475  12.579  22.287 1.00 . B A . 232 LEU N    1 1 
        5  8775 2 2   9 LEU O    O   9.262  15.397  20.430 1.00 . B A . 232 LEU O    1 1 
        5  8776 2 2  10 SER C    C   6.191  14.431  18.593 1.00 . B A . 233 SER C    1 1 
        5  8777 2 2  10 SER CA   C   7.700  14.225  18.476 1.00 . B A . 233 SER CA   1 1 
        5  8778 2 2  10 SER CB   C   8.042  13.412  17.227 1.00 . B A . 233 SER CB   1 1 
        5  8779 2 2  10 SER H    H   8.008  12.620  19.808 1.00 . B A . 233 SER H    1 1 
        5  8780 2 2  10 SER HA   H   8.175  15.191  18.404 1.00 . B A . 233 SER HA   1 1 
        5  8781 2 2  10 SER HB2  H   7.554  12.450  17.280 1.00 . B A . 233 SER HB2  1 1 
        5  8782 2 2  10 SER HB3  H   7.700  13.943  16.350 1.00 . B A . 233 SER HB3  1 1 
        5  8783 2 2  10 SER HG   H   9.675  12.344  17.469 1.00 . B A . 233 SER HG   1 1 
        5  8784 2 2  10 SER N    N   8.228  13.562  19.650 1.00 . B A . 233 SER N    1 1 
        5  8785 2 2  10 SER O    O   5.417  13.969  17.752 1.00 . B A . 233 SER O    1 1 
        5  8786 2 2  10 SER OG   O   9.446  13.214  17.123 1.00 . B A . 233 SER OG   1 1 
        5  8787 2 2  11 ASP C    C   3.955  16.512  18.836 1.00 . B A . 234 ASP C    1 1 
        5  8788 2 2  11 ASP CA   C   4.374  15.453  19.839 1.00 . B A . 234 ASP CA   1 1 
        5  8789 2 2  11 ASP CB   C   4.116  15.947  21.267 1.00 . B A . 234 ASP CB   1 1 
        5  8790 2 2  11 ASP CG   C   2.650  16.249  21.522 1.00 . B A . 234 ASP CG   1 1 
        5  8791 2 2  11 ASP H    H   6.438  15.436  20.305 1.00 . B A . 234 ASP H    1 1 
        5  8792 2 2  11 ASP HA   H   3.799  14.558  19.662 1.00 . B A . 234 ASP HA   1 1 
        5  8793 2 2  11 ASP HB2  H   4.435  15.187  21.964 1.00 . B A . 234 ASP HB2  1 1 
        5  8794 2 2  11 ASP HB3  H   4.687  16.847  21.438 1.00 . B A . 234 ASP HB3  1 1 
        5  8795 2 2  11 ASP N    N   5.779  15.127  19.645 1.00 . B A . 234 ASP N    1 1 
        5  8796 2 2  11 ASP O    O   2.809  16.549  18.392 1.00 . B A . 234 ASP O    1 1 
        5  8797 2 2  11 ASP OD1  O   1.911  15.343  21.961 1.00 . B A . 234 ASP OD1  1 1 
        5  8798 2 2  11 ASP OD2  O   2.229  17.400  21.289 1.00 . B A . 234 ASP OD2  1 1 
        5  8799 2 2  12 THR C    C   3.593  19.345  17.839 1.00 . B A . 235 THR C    1 1 
        5  8800 2 2  12 THR CA   C   4.728  18.380  17.451 1.00 . B A . 235 THR CA   1 1 
        5  8801 2 2  12 THR CB   C   4.444  17.728  16.070 1.00 . B A . 235 THR CB   1 1 
        5  8802 2 2  12 THR CG2  C   5.007  18.577  14.938 1.00 . B A . 235 THR CG2  1 1 
        5  8803 2 2  12 THR H    H   5.789  17.295  18.920 1.00 . B A . 235 THR H    1 1 
        5  8804 2 2  12 THR HA   H   5.647  18.943  17.376 1.00 . B A . 235 THR HA   1 1 
        5  8805 2 2  12 THR HB   H   3.377  17.633  15.938 1.00 . B A . 235 THR HB   1 1 
        5  8806 2 2  12 THR HG1  H   4.925  15.977  16.848 1.00 . B A . 235 THR HG1  1 1 
        5  8807 2 2  12 THR HG21 H   4.577  19.564  14.975 1.00 . B A . 235 THR HG21 1 1 
        5  8808 2 2  12 THR HG22 H   4.766  18.117  13.991 1.00 . B A . 235 THR HG22 1 1 
        5  8809 2 2  12 THR HG23 H   6.082  18.649  15.041 1.00 . B A . 235 THR HG23 1 1 
        5  8810 2 2  12 THR N    N   4.917  17.358  18.474 1.00 . B A . 235 THR N    1 1 
        5  8811 2 2  12 THR O    O   3.274  19.496  19.022 1.00 . B A . 235 THR O    1 1 
        5  8812 2 2  12 THR OG1  O   5.052  16.428  16.007 1.00 . B A . 235 THR OG1  1 1 
        5  8813 2 2  13 THR C    C   2.396  22.170  17.838 1.00 . B A . 236 THR C    1 1 
        5  8814 2 2  13 THR CA   C   1.928  20.956  17.032 1.00 . B A . 236 THR CA   1 1 
        5  8815 2 2  13 THR CB   C   0.706  20.293  17.711 1.00 . B A . 236 THR CB   1 1 
        5  8816 2 2  13 THR CG2  C  -0.557  21.102  17.452 1.00 . B A . 236 THR CG2  1 1 
        5  8817 2 2  13 THR H    H   3.336  19.860  15.941 1.00 . B A . 236 THR H    1 1 
        5  8818 2 2  13 THR HA   H   1.623  21.295  16.056 1.00 . B A . 236 THR HA   1 1 
        5  8819 2 2  13 THR HB   H   0.879  20.246  18.776 1.00 . B A . 236 THR HB   1 1 
        5  8820 2 2  13 THR HG1  H   0.866  18.323  17.838 1.00 . B A . 236 THR HG1  1 1 
        5  8821 2 2  13 THR HG21 H  -0.446  22.092  17.875 1.00 . B A . 236 THR HG21 1 1 
        5  8822 2 2  13 THR HG22 H  -1.401  20.608  17.909 1.00 . B A . 236 THR HG22 1 1 
        5  8823 2 2  13 THR HG23 H  -0.721  21.185  16.386 1.00 . B A . 236 THR HG23 1 1 
        5  8824 2 2  13 THR N    N   3.016  20.009  16.843 1.00 . B A . 236 THR N    1 1 
        5  8825 2 2  13 THR O    O   2.818  23.177  17.271 1.00 . B A . 236 THR O    1 1 
        5  8826 2 2  13 THR OG1  O   0.526  18.962  17.196 1.00 . B A . 236 THR OG1  1 1 
        5  8827 2 2  14 GLU C    C   3.884  22.672  20.958 1.00 . B A . 237 GLU C    1 1 
        5  8828 2 2  14 GLU CA   C   2.767  23.128  20.036 1.00 . B A . 237 GLU CA   1 1 
        5  8829 2 2  14 GLU CB   C   1.598  23.645  20.871 1.00 . B A . 237 GLU CB   1 1 
        5  8830 2 2  14 GLU CD   C  -0.079  24.265  19.071 1.00 . B A . 237 GLU CD   1 1 
        5  8831 2 2  14 GLU CG   C   0.786  24.752  20.213 1.00 . B A . 237 GLU CG   1 1 
        5  8832 2 2  14 GLU H    H   2.051  21.209  19.537 1.00 . B A . 237 GLU H    1 1 
        5  8833 2 2  14 GLU HA   H   3.140  23.921  19.422 1.00 . B A . 237 GLU HA   1 1 
        5  8834 2 2  14 GLU HB2  H   0.932  22.820  21.081 1.00 . B A . 237 GLU HB2  1 1 
        5  8835 2 2  14 GLU HB3  H   1.987  24.019  21.803 1.00 . B A . 237 GLU HB3  1 1 
        5  8836 2 2  14 GLU HG2  H   0.143  25.195  20.956 1.00 . B A . 237 GLU HG2  1 1 
        5  8837 2 2  14 GLU HG3  H   1.463  25.502  19.837 1.00 . B A . 237 GLU HG3  1 1 
        5  8838 2 2  14 GLU N    N   2.353  22.051  19.153 1.00 . B A . 237 GLU N    1 1 
        5  8839 2 2  14 GLU O    O   4.464  23.466  21.694 1.00 . B A . 237 GLU O    1 1 
        5  8840 2 2  14 GLU OE1  O  -1.167  23.722  19.344 1.00 . B A . 237 GLU OE1  1 1 
        5  8841 2 2  14 GLU OE2  O   0.308  24.444  17.897 1.00 . B A . 237 GLU OE2  1 1 
        5  8842 2 2  15 ARG C    C   6.579  20.843  21.042 1.00 . B A . 238 ARG C    1 1 
        5  8843 2 2  15 ARG CA   C   5.225  20.800  21.736 1.00 . B A . 238 ARG CA   1 1 
        5  8844 2 2  15 ARG CB   C   4.878  19.352  22.098 1.00 . B A . 238 ARG CB   1 1 
        5  8845 2 2  15 ARG CD   C   2.921  20.122  23.421 1.00 . B A . 238 ARG CD   1 1 
        5  8846 2 2  15 ARG CG   C   4.095  19.185  23.367 1.00 . B A . 238 ARG CG   1 1 
        5  8847 2 2  15 ARG CZ   C   0.727  20.419  22.332 1.00 . B A . 238 ARG CZ   1 1 
        5  8848 2 2  15 ARG H    H   3.716  20.826  20.256 1.00 . B A . 238 ARG H    1 1 
        5  8849 2 2  15 ARG HA   H   5.284  21.382  22.644 1.00 . B A . 238 ARG HA   1 1 
        5  8850 2 2  15 ARG HB2  H   4.309  18.908  21.304 1.00 . B A . 238 ARG HB2  1 1 
        5  8851 2 2  15 ARG HB3  H   5.785  18.813  22.221 1.00 . B A . 238 ARG HB3  1 1 
        5  8852 2 2  15 ARG HD2  H   2.529  20.137  24.425 1.00 . B A . 238 ARG HD2  1 1 
        5  8853 2 2  15 ARG HD3  H   3.280  21.100  23.152 1.00 . B A . 238 ARG HD3  1 1 
        5  8854 2 2  15 ARG HE   H   2.006  18.912  21.947 1.00 . B A . 238 ARG HE   1 1 
        5  8855 2 2  15 ARG HG2  H   3.737  18.173  23.401 1.00 . B A . 238 ARG HG2  1 1 
        5  8856 2 2  15 ARG HG3  H   4.747  19.371  24.203 1.00 . B A . 238 ARG HG3  1 1 
        5  8857 2 2  15 ARG HH11 H   1.174  21.802  23.746 1.00 . B A . 238 ARG HH11 1 1 
        5  8858 2 2  15 ARG HH12 H  -0.352  22.019  22.950 1.00 . B A . 238 ARG HH12 1 1 
        5  8859 2 2  15 ARG HH21 H  -0.014  19.200  20.889 1.00 . B A . 238 ARG HH21 1 1 
        5  8860 2 2  15 ARG HH22 H  -1.034  20.540  21.331 1.00 . B A . 238 ARG HH22 1 1 
        5  8861 2 2  15 ARG N    N   4.192  21.392  20.896 1.00 . B A . 238 ARG N    1 1 
        5  8862 2 2  15 ARG NE   N   1.859  19.735  22.490 1.00 . B A . 238 ARG NE   1 1 
        5  8863 2 2  15 ARG NH1  N   0.498  21.500  23.068 1.00 . B A . 238 ARG NH1  1 1 
        5  8864 2 2  15 ARG NH2  N  -0.178  20.021  21.445 1.00 . B A . 238 ARG NH2  1 1 
        5  8865 2 2  15 ARG O    O   7.422  19.975  21.262 1.00 . B A . 238 ARG O    1 1 
        5  8866 2 2  16 GLN C    C   8.331  20.841  18.589 1.00 . B A . 239 GLN C    1 1 
        5  8867 2 2  16 GLN CA   C   8.032  22.045  19.481 1.00 . B A . 239 GLN CA   1 1 
        5  8868 2 2  16 GLN CB   C   9.180  22.293  20.462 1.00 . B A . 239 GLN CB   1 1 
        5  8869 2 2  16 GLN CD   C   9.005  24.818  20.462 1.00 . B A . 239 GLN CD   1 1 
        5  8870 2 2  16 GLN CG   C   8.997  23.547  21.292 1.00 . B A . 239 GLN CG   1 1 
        5  8871 2 2  16 GLN H    H   6.049  22.497  20.058 1.00 . B A . 239 GLN H    1 1 
        5  8872 2 2  16 GLN HA   H   7.920  22.919  18.858 1.00 . B A . 239 GLN HA   1 1 
        5  8873 2 2  16 GLN HB2  H   9.251  21.451  21.134 1.00 . B A . 239 GLN HB2  1 1 
        5  8874 2 2  16 GLN HB3  H  10.103  22.384  19.909 1.00 . B A . 239 GLN HB3  1 1 
        5  8875 2 2  16 GLN HE21 H   7.768  25.688  21.750 1.00 . B A . 239 GLN HE21 1 1 
        5  8876 2 2  16 GLN HE22 H   8.261  26.660  20.407 1.00 . B A . 239 GLN HE22 1 1 
        5  8877 2 2  16 GLN HG2  H   8.050  23.482  21.799 1.00 . B A . 239 GLN HG2  1 1 
        5  8878 2 2  16 GLN HG3  H   9.794  23.599  22.014 1.00 . B A . 239 GLN HG3  1 1 
        5  8879 2 2  16 GLN N    N   6.775  21.858  20.202 1.00 . B A . 239 GLN N    1 1 
        5  8880 2 2  16 GLN NE2  N   8.270  25.821  20.918 1.00 . B A . 239 GLN NE2  1 1 
        5  8881 2 2  16 GLN O    O   7.412  20.259  18.007 1.00 . B A . 239 GLN O    1 1 
        5  8882 2 2  16 GLN OE1  O   9.656  24.897  19.420 1.00 . B A . 239 GLN OE1  1 1 
        5  8883 2 2  17 GLN C    C   9.908  19.830  16.153 1.00 . B A . 240 GLN C    1 1 
        5  8884 2 2  17 GLN CA   C  10.076  19.414  17.611 1.00 . B A . 240 GLN CA   1 1 
        5  8885 2 2  17 GLN CB   C   9.358  18.091  17.879 1.00 . B A . 240 GLN CB   1 1 
        5  8886 2 2  17 GLN CD   C  11.289  16.455  17.815 1.00 . B A . 240 GLN CD   1 1 
        5  8887 2 2  17 GLN CG   C  10.003  16.920  17.160 1.00 . B A . 240 GLN CG   1 1 
        5  8888 2 2  17 GLN H    H  10.272  20.953  19.043 1.00 . B A . 240 GLN H    1 1 
        5  8889 2 2  17 GLN HA   H  11.128  19.271  17.796 1.00 . B A . 240 GLN HA   1 1 
        5  8890 2 2  17 GLN HB2  H   9.374  17.894  18.942 1.00 . B A . 240 GLN HB2  1 1 
        5  8891 2 2  17 GLN HB3  H   8.334  18.177  17.550 1.00 . B A . 240 GLN HB3  1 1 
        5  8892 2 2  17 GLN HE21 H  10.948  14.593  17.207 1.00 . B A . 240 GLN HE21 1 1 
        5  8893 2 2  17 GLN HE22 H  12.409  14.840  18.100 1.00 . B A . 240 GLN HE22 1 1 
        5  8894 2 2  17 GLN HG2  H   9.310  16.097  17.129 1.00 . B A . 240 GLN HG2  1 1 
        5  8895 2 2  17 GLN HG3  H  10.234  17.238  16.156 1.00 . B A . 240 GLN HG3  1 1 
        5  8896 2 2  17 GLN N    N   9.610  20.479  18.497 1.00 . B A . 240 GLN N    1 1 
        5  8897 2 2  17 GLN NE2  N  11.576  15.168  17.699 1.00 . B A . 240 GLN NE2  1 1 
        5  8898 2 2  17 GLN O    O   9.080  19.278  15.420 1.00 . B A . 240 GLN O    1 1 
        5  8899 2 2  17 GLN OE1  O  12.018  17.243  18.421 1.00 . B A . 240 GLN OE1  1 1 
        5  8900 2 2  18 ALA C    C   9.398  22.046  14.034 1.00 . B A . 241 ALA C    1 1 
        5  8901 2 2  18 ALA CA   C  10.710  21.354  14.397 1.00 . B A . 241 ALA CA   1 1 
        5  8902 2 2  18 ALA CB   C  11.036  20.259  13.407 1.00 . B A . 241 ALA CB   1 1 
        5  8903 2 2  18 ALA H    H  11.286  21.244  16.422 1.00 . B A . 241 ALA H    1 1 
        5  8904 2 2  18 ALA HA   H  11.504  22.075  14.334 1.00 . B A . 241 ALA HA   1 1 
        5  8905 2 2  18 ALA HB1  H  10.296  19.476  13.475 1.00 . B A . 241 ALA HB1  1 1 
        5  8906 2 2  18 ALA HB2  H  12.010  19.861  13.634 1.00 . B A . 241 ALA HB2  1 1 
        5  8907 2 2  18 ALA HB3  H  11.038  20.673  12.414 1.00 . B A . 241 ALA HB3  1 1 
        5  8908 2 2  18 ALA N    N  10.696  20.832  15.761 1.00 . B A . 241 ALA N    1 1 
        5  8909 2 2  18 ALA O    O   8.401  21.948  14.752 1.00 . B A . 241 ALA O    1 1 
        5  8910 2 2  19 LEU C    C   7.166  22.495  11.988 1.00 . B A . 242 LEU C    1 1 
        5  8911 2 2  19 LEU CA   C   8.237  23.476  12.446 1.00 . B A . 242 LEU CA   1 1 
        5  8912 2 2  19 LEU CB   C   8.616  24.409  11.291 1.00 . B A . 242 LEU CB   1 1 
        5  8913 2 2  19 LEU CD1  C   6.729  26.048  11.549 1.00 . B A . 242 LEU CD1  1 1 
        5  8914 2 2  19 LEU CD2  C   7.915  25.839   9.360 1.00 . B A . 242 LEU CD2  1 1 
        5  8915 2 2  19 LEU CG   C   7.438  25.101  10.596 1.00 . B A . 242 LEU CG   1 1 
        5  8916 2 2  19 LEU H    H  10.243  22.814  12.400 1.00 . B A . 242 LEU H    1 1 
        5  8917 2 2  19 LEU HA   H   7.848  24.065  13.262 1.00 . B A . 242 LEU HA   1 1 
        5  8918 2 2  19 LEU HB2  H   9.280  25.172  11.675 1.00 . B A . 242 LEU HB2  1 1 
        5  8919 2 2  19 LEU HB3  H   9.152  23.833  10.551 1.00 . B A . 242 LEU HB3  1 1 
        5  8920 2 2  19 LEU HD11 H   5.909  26.529  11.035 1.00 . B A . 242 LEU HD11 1 1 
        5  8921 2 2  19 LEU HD12 H   7.424  26.796  11.897 1.00 . B A . 242 LEU HD12 1 1 
        5  8922 2 2  19 LEU HD13 H   6.347  25.488  12.390 1.00 . B A . 242 LEU HD13 1 1 
        5  8923 2 2  19 LEU HD21 H   8.320  25.129   8.654 1.00 . B A . 242 LEU HD21 1 1 
        5  8924 2 2  19 LEU HD22 H   8.679  26.547   9.636 1.00 . B A . 242 LEU HD22 1 1 
        5  8925 2 2  19 LEU HD23 H   7.086  26.360   8.910 1.00 . B A . 242 LEU HD23 1 1 
        5  8926 2 2  19 LEU HG   H   6.724  24.353  10.284 1.00 . B A . 242 LEU HG   1 1 
        5  8927 2 2  19 LEU N    N   9.414  22.764  12.921 1.00 . B A . 242 LEU N    1 1 
        5  8928 2 2  19 LEU O    O   7.425  21.631  11.154 1.00 . B A . 242 LEU O    1 1 
        5  8929 2 2  20 ALA C    C   4.283  22.208  10.817 1.00 . B A . 243 ALA C    1 1 
        5  8930 2 2  20 ALA CA   C   4.860  21.771  12.154 1.00 . B A . 243 ALA CA   1 1 
        5  8931 2 2  20 ALA CB   C   3.779  21.780  13.216 1.00 . B A . 243 ALA CB   1 1 
        5  8932 2 2  20 ALA H    H   5.827  23.319  13.220 1.00 . B A . 243 ALA H    1 1 
        5  8933 2 2  20 ALA HA   H   5.231  20.763  12.064 1.00 . B A . 243 ALA HA   1 1 
        5  8934 2 2  20 ALA HB1  H   4.198  21.456  14.156 1.00 . B A . 243 ALA HB1  1 1 
        5  8935 2 2  20 ALA HB2  H   2.990  21.103  12.921 1.00 . B A . 243 ALA HB2  1 1 
        5  8936 2 2  20 ALA HB3  H   3.379  22.776  13.319 1.00 . B A . 243 ALA HB3  1 1 
        5  8937 2 2  20 ALA N    N   5.968  22.628  12.540 1.00 . B A . 243 ALA N    1 1 
        5  8938 2 2  20 ALA O    O   3.934  23.378  10.632 1.00 . B A . 243 ALA O    1 1 
        5  8939 2 2  21 ASP C    C   2.126  21.292   8.619 1.00 . B A . 244 ASP C    1 1 
        5  8940 2 2  21 ASP CA   C   3.620  21.548   8.581 1.00 . B A . 244 ASP CA   1 1 
        5  8941 2 2  21 ASP CB   C   4.277  20.703   7.483 1.00 . B A . 244 ASP CB   1 1 
        5  8942 2 2  21 ASP CG   C   4.022  19.213   7.632 1.00 . B A . 244 ASP CG   1 1 
        5  8943 2 2  21 ASP H    H   4.501  20.362  10.101 1.00 . B A . 244 ASP H    1 1 
        5  8944 2 2  21 ASP HA   H   3.783  22.594   8.366 1.00 . B A . 244 ASP HA   1 1 
        5  8945 2 2  21 ASP HB2  H   3.889  21.015   6.526 1.00 . B A . 244 ASP HB2  1 1 
        5  8946 2 2  21 ASP HB3  H   5.339  20.873   7.501 1.00 . B A . 244 ASP HB3  1 1 
        5  8947 2 2  21 ASP N    N   4.193  21.270   9.892 1.00 . B A . 244 ASP N    1 1 
        5  8948 2 2  21 ASP O    O   1.581  20.940   9.664 1.00 . B A . 244 ASP O    1 1 
        5  8949 2 2  21 ASP OD1  O   4.592  18.585   8.553 1.00 . B A . 244 ASP OD1  1 1 
        5  8950 2 2  21 ASP OD2  O   3.271  18.653   6.807 1.00 . B A . 244 ASP OD2  1 1 
        5  8951 2 2  22 GLU C    C  -0.388  19.894   7.521 1.00 . B A . 245 GLU C    1 1 
        5  8952 2 2  22 GLU CA   C   0.033  21.350   7.426 1.00 . B A . 245 GLU CA   1 1 
        5  8953 2 2  22 GLU CB   C  -0.475  21.957   6.143 1.00 . B A . 245 GLU CB   1 1 
        5  8954 2 2  22 GLU CD   C  -0.352  23.917   4.549 1.00 . B A . 245 GLU CD   1 1 
        5  8955 2 2  22 GLU CG   C   0.284  23.205   5.721 1.00 . B A . 245 GLU CG   1 1 
        5  8956 2 2  22 GLU H    H   1.953  21.691   6.673 1.00 . B A . 245 GLU H    1 1 
        5  8957 2 2  22 GLU HA   H  -0.385  21.889   8.254 1.00 . B A . 245 GLU HA   1 1 
        5  8958 2 2  22 GLU HB2  H  -0.407  21.220   5.375 1.00 . B A . 245 GLU HB2  1 1 
        5  8959 2 2  22 GLU HB3  H  -1.497  22.223   6.280 1.00 . B A . 245 GLU HB3  1 1 
        5  8960 2 2  22 GLU HG2  H   0.317  23.884   6.558 1.00 . B A . 245 GLU HG2  1 1 
        5  8961 2 2  22 GLU HG3  H   1.293  22.924   5.450 1.00 . B A . 245 GLU HG3  1 1 
        5  8962 2 2  22 GLU N    N   1.467  21.474   7.488 1.00 . B A . 245 GLU N    1 1 
        5  8963 2 2  22 GLU O    O  -0.107  19.088   6.633 1.00 . B A . 245 GLU O    1 1 
        5  8964 2 2  22 GLU OE1  O   0.042  23.642   3.394 1.00 . B A . 245 GLU OE1  1 1 
        5  8965 2 2  22 GLU OE2  O  -1.257  24.749   4.769 1.00 . B A . 245 GLU OE2  1 1 
        5  8966 2 2  23 VAL C    C  -2.696  17.836   8.040 1.00 . B A . 246 VAL C    1 1 
        5  8967 2 2  23 VAL CA   C  -1.492  18.216   8.880 1.00 . B A . 246 VAL CA   1 1 
        5  8968 2 2  23 VAL CB   C  -1.790  18.004  10.380 1.00 . B A . 246 VAL CB   1 1 
        5  8969 2 2  23 VAL CG1  C  -2.839  18.983  10.883 1.00 . B A . 246 VAL CG1  1 1 
        5  8970 2 2  23 VAL CG2  C  -2.202  16.572  10.679 1.00 . B A . 246 VAL CG2  1 1 
        5  8971 2 2  23 VAL H    H  -1.306  20.292   9.219 1.00 . B A . 246 VAL H    1 1 
        5  8972 2 2  23 VAL HA   H  -0.676  17.560   8.613 1.00 . B A . 246 VAL HA   1 1 
        5  8973 2 2  23 VAL HB   H  -0.881  18.189  10.904 1.00 . B A . 246 VAL HB   1 1 
        5  8974 2 2  23 VAL HG11 H  -2.540  19.989  10.642 1.00 . B A . 246 VAL HG11 1 1 
        5  8975 2 2  23 VAL HG12 H  -2.938  18.887  11.953 1.00 . B A . 246 VAL HG12 1 1 
        5  8976 2 2  23 VAL HG13 H  -3.786  18.766  10.413 1.00 . B A . 246 VAL HG13 1 1 
        5  8977 2 2  23 VAL HG21 H  -2.311  16.441  11.748 1.00 . B A . 246 VAL HG21 1 1 
        5  8978 2 2  23 VAL HG22 H  -1.445  15.898  10.306 1.00 . B A . 246 VAL HG22 1 1 
        5  8979 2 2  23 VAL HG23 H  -3.143  16.360  10.192 1.00 . B A . 246 VAL HG23 1 1 
        5  8980 2 2  23 VAL N    N  -1.071  19.579   8.599 1.00 . B A . 246 VAL N    1 1 
        5  8981 2 2  23 VAL O    O  -3.465  18.687   7.587 1.00 . B A . 246 VAL O    1 1 
        5  8982 2 2  24 GLY C    C  -3.478  16.126   5.505 1.00 . B A . 247 GLY C    1 1 
        5  8983 2 2  24 GLY CA   C  -3.875  16.032   6.962 1.00 . B A . 247 GLY CA   1 1 
        5  8984 2 2  24 GLY H    H  -2.218  15.937   8.304 1.00 . B A . 247 GLY H    1 1 
        5  8985 2 2  24 GLY HA2  H  -4.058  14.998   7.207 1.00 . B A . 247 GLY HA2  1 1 
        5  8986 2 2  24 GLY HA3  H  -4.781  16.599   7.115 1.00 . B A . 247 GLY HA3  1 1 
        5  8987 2 2  24 GLY N    N  -2.835  16.551   7.834 1.00 . B A . 247 GLY N    1 1 
        5  8988 2 2  24 GLY O    O  -3.464  15.125   4.792 1.00 . B A . 247 GLY O    1 1 
        5  8989 2 2  25 SER C    C  -1.086  17.471   3.787 1.00 . B A . 248 SER C    1 1 
        5  8990 2 2  25 SER CA   C  -2.609  17.559   3.739 1.00 . B A . 248 SER CA   1 1 
        5  8991 2 2  25 SER CB   C  -3.063  18.924   3.232 1.00 . B A . 248 SER CB   1 1 
        5  8992 2 2  25 SER H    H  -3.270  18.101   5.668 1.00 . B A . 248 SER H    1 1 
        5  8993 2 2  25 SER HA   H  -2.987  16.791   3.082 1.00 . B A . 248 SER HA   1 1 
        5  8994 2 2  25 SER HB2  H  -2.536  19.161   2.321 1.00 . B A . 248 SER HB2  1 1 
        5  8995 2 2  25 SER HB3  H  -4.124  18.896   3.037 1.00 . B A . 248 SER HB3  1 1 
        5  8996 2 2  25 SER HG   H  -2.069  20.484   3.882 1.00 . B A . 248 SER HG   1 1 
        5  8997 2 2  25 SER N    N  -3.147  17.331   5.070 1.00 . B A . 248 SER N    1 1 
        5  8998 2 2  25 SER O    O  -0.372  18.395   3.392 1.00 . B A . 248 SER O    1 1 
        5  8999 2 2  25 SER OG   O  -2.797  19.931   4.195 1.00 . B A . 248 SER OG   1 1 
        5  9000 2 2  26 GLU C    C   1.484  15.369   3.408 1.00 . B A . 249 GLU C    1 1 
        5  9001 2 2  26 GLU CA   C   0.813  16.144   4.514 1.00 . B A . 249 GLU CA   1 1 
        5  9002 2 2  26 GLU CB   C   1.042  15.491   5.867 1.00 . B A . 249 GLU CB   1 1 
        5  9003 2 2  26 GLU CD   C   0.053  14.046   7.684 1.00 . B A . 249 GLU CD   1 1 
        5  9004 2 2  26 GLU CG   C  -0.084  14.574   6.272 1.00 . B A . 249 GLU CG   1 1 
        5  9005 2 2  26 GLU H    H  -1.221  15.610   4.466 1.00 . B A . 249 GLU H    1 1 
        5  9006 2 2  26 GLU HA   H   1.267  17.076   4.549 1.00 . B A . 249 GLU HA   1 1 
        5  9007 2 2  26 GLU HB2  H   1.953  14.930   5.819 1.00 . B A . 249 GLU HB2  1 1 
        5  9008 2 2  26 GLU HB3  H   1.143  16.261   6.619 1.00 . B A . 249 GLU HB3  1 1 
        5  9009 2 2  26 GLU HG2  H  -0.994  15.135   6.195 1.00 . B A . 249 GLU HG2  1 1 
        5  9010 2 2  26 GLU HG3  H  -0.121  13.737   5.590 1.00 . B A . 249 GLU HG3  1 1 
        5  9011 2 2  26 GLU N    N  -0.602  16.343   4.278 1.00 . B A . 249 GLU N    1 1 
        5  9012 2 2  26 GLU O    O   1.984  15.945   2.446 1.00 . B A . 249 GLU O    1 1 
        5  9013 2 2  26 GLU OE1  O   0.758  13.036   7.878 1.00 . B A . 249 GLU OE1  1 1 
        5  9014 2 2  26 GLU OE2  O  -0.539  14.645   8.608 1.00 . B A . 249 GLU OE2  1 1 
        5  9015 2 2  27 VAL C    C   1.574  11.947   2.268 1.00 . B A . 250 VAL C    1 1 
        5  9016 2 2  27 VAL CA   C   2.297  13.210   2.724 1.00 . B A . 250 VAL CA   1 1 
        5  9017 2 2  27 VAL CB   C   3.580  12.866   3.496 1.00 . B A . 250 VAL CB   1 1 
        5  9018 2 2  27 VAL CG1  C   4.526  14.046   3.431 1.00 . B A . 250 VAL CG1  1 1 
        5  9019 2 2  27 VAL CG2  C   3.269  12.501   4.941 1.00 . B A . 250 VAL CG2  1 1 
        5  9020 2 2  27 VAL H    H   0.885  13.695   4.223 1.00 . B A . 250 VAL H    1 1 
        5  9021 2 2  27 VAL HA   H   2.584  13.772   1.848 1.00 . B A . 250 VAL HA   1 1 
        5  9022 2 2  27 VAL HB   H   4.053  12.024   3.031 1.00 . B A . 250 VAL HB   1 1 
        5  9023 2 2  27 VAL HG11 H   4.003  14.940   3.761 1.00 . B A . 250 VAL HG11 1 1 
        5  9024 2 2  27 VAL HG12 H   4.855  14.177   2.408 1.00 . B A . 250 VAL HG12 1 1 
        5  9025 2 2  27 VAL HG13 H   5.378  13.868   4.067 1.00 . B A . 250 VAL HG13 1 1 
        5  9026 2 2  27 VAL HG21 H   2.729  11.569   4.969 1.00 . B A . 250 VAL HG21 1 1 
        5  9027 2 2  27 VAL HG22 H   2.665  13.274   5.384 1.00 . B A . 250 VAL HG22 1 1 
        5  9028 2 2  27 VAL HG23 H   4.190  12.403   5.495 1.00 . B A . 250 VAL HG23 1 1 
        5  9029 2 2  27 VAL N    N   1.464  14.076   3.543 1.00 . B A . 250 VAL N    1 1 
        5  9030 2 2  27 VAL O    O   0.342  11.912   2.273 1.00 . B A . 250 VAL O    1 1 
        5  9031 2 2  28 THR C    C   0.847  10.056   0.182 1.00 . B A . 251 THR C    1 1 
        5  9032 2 2  28 THR CA   C   1.870   9.707   1.239 1.00 . B A . 251 THR CA   1 1 
        5  9033 2 2  28 THR CB   C   1.390   8.633   2.247 1.00 . B A . 251 THR CB   1 1 
        5  9034 2 2  28 THR CG2  C   0.549   9.226   3.353 1.00 . B A . 251 THR CG2  1 1 
        5  9035 2 2  28 THR H    H   3.309  10.996   2.016 1.00 . B A . 251 THR H    1 1 
        5  9036 2 2  28 THR HA   H   2.723   9.279   0.704 1.00 . B A . 251 THR HA   1 1 
        5  9037 2 2  28 THR HB   H   2.270   8.206   2.702 1.00 . B A . 251 THR HB   1 1 
        5  9038 2 2  28 THR HG1  H  -0.258   7.678   1.732 1.00 . B A . 251 THR HG1  1 1 
        5  9039 2 2  28 THR HG21 H  -0.288   9.757   2.923 1.00 . B A . 251 THR HG21 1 1 
        5  9040 2 2  28 THR HG22 H   1.164   9.916   3.920 1.00 . B A . 251 THR HG22 1 1 
        5  9041 2 2  28 THR HG23 H   0.188   8.439   4.000 1.00 . B A . 251 THR HG23 1 1 
        5  9042 2 2  28 THR N    N   2.361  10.923   1.878 1.00 . B A . 251 THR N    1 1 
        5  9043 2 2  28 THR O    O  -0.364   9.865   0.329 1.00 . B A . 251 THR O    1 1 
        5  9044 2 2  28 THR OG1  O   0.690   7.577   1.582 1.00 . B A . 251 THR OG1  1 1 
        5  9045 2 2  29 GLY C    C  -0.041   9.972  -2.793 1.00 . B A . 252 GLY C    1 1 
        5  9046 2 2  29 GLY CA   C   0.653  11.080  -2.024 1.00 . B A . 252 GLY CA   1 1 
        5  9047 2 2  29 GLY H    H   2.376  10.801  -0.833 1.00 . B A . 252 GLY H    1 1 
        5  9048 2 2  29 GLY HA2  H  -0.076  11.787  -1.712 1.00 . B A . 252 GLY HA2  1 1 
        5  9049 2 2  29 GLY HA3  H   1.340  11.575  -2.695 1.00 . B A . 252 GLY HA3  1 1 
        5  9050 2 2  29 GLY N    N   1.404  10.639  -0.869 1.00 . B A . 252 GLY N    1 1 
        5  9051 2 2  29 GLY O    O  -0.617   9.043  -2.231 1.00 . B A . 252 GLY O    1 1 
        5  9052 2 2  30 SER C    C   0.242   7.855  -5.088 1.00 . B A . 253 SER C    1 1 
        5  9053 2 2  30 SER CA   C  -0.536   9.130  -5.041 1.00 . B A . 253 SER CA   1 1 
        5  9054 2 2  30 SER CB   C  -0.482   9.758  -6.375 1.00 . B A . 253 SER CB   1 1 
        5  9055 2 2  30 SER H    H   0.530  10.851  -4.474 1.00 . B A . 253 SER H    1 1 
        5  9056 2 2  30 SER HA   H  -1.557   8.935  -4.768 1.00 . B A . 253 SER HA   1 1 
        5  9057 2 2  30 SER HB2  H  -0.650   9.008  -7.115 1.00 . B A . 253 SER HB2  1 1 
        5  9058 2 2  30 SER HB3  H  -1.230  10.494  -6.403 1.00 . B A . 253 SER HB3  1 1 
        5  9059 2 2  30 SER HG   H   1.465   9.677  -6.718 1.00 . B A . 253 SER HG   1 1 
        5  9060 2 2  30 SER N    N   0.048  10.080  -4.104 1.00 . B A . 253 SER N    1 1 
        5  9061 2 2  30 SER O    O  -0.061   6.917  -5.814 1.00 . B A . 253 SER O    1 1 
        5  9062 2 2  30 SER OG   O   0.782  10.368  -6.603 1.00 . B A . 253 SER OG   1 1 
        5  9063 2 2  31 LEU C    C   1.812   5.599  -3.478 1.00 . B A . 254 LEU C    1 1 
        5  9064 2 2  31 LEU CA   C   2.248   6.894  -4.147 1.00 . B A . 254 LEU CA   1 1 
        5  9065 2 2  31 LEU CB   C   3.411   7.510  -3.350 1.00 . B A . 254 LEU CB   1 1 
        5  9066 2 2  31 LEU CD1  C   3.746  10.012  -3.611 1.00 . B A . 254 LEU CD1  1 1 
        5  9067 2 2  31 LEU CD2  C   5.675   8.438  -3.773 1.00 . B A . 254 LEU CD2  1 1 
        5  9068 2 2  31 LEU CG   C   4.197   8.620  -4.049 1.00 . B A . 254 LEU CG   1 1 
        5  9069 2 2  31 LEU H    H   1.032   8.474  -3.491 1.00 . B A . 254 LEU H    1 1 
        5  9070 2 2  31 LEU HA   H   2.578   6.660  -5.161 1.00 . B A . 254 LEU HA   1 1 
        5  9071 2 2  31 LEU HB2  H   3.010   7.924  -2.419 1.00 . B A . 254 LEU HB2  1 1 
        5  9072 2 2  31 LEU HB3  H   4.099   6.716  -3.100 1.00 . B A . 254 LEU HB3  1 1 
        5  9073 2 2  31 LEU HD11 H   2.675  10.125  -3.761 1.00 . B A . 254 LEU HD11 1 1 
        5  9074 2 2  31 LEU HD12 H   4.281  10.752  -4.198 1.00 . B A . 254 LEU HD12 1 1 
        5  9075 2 2  31 LEU HD13 H   3.979  10.153  -2.566 1.00 . B A . 254 LEU HD13 1 1 
        5  9076 2 2  31 LEU HD21 H   5.844   8.428  -2.707 1.00 . B A . 254 LEU HD21 1 1 
        5  9077 2 2  31 LEU HD22 H   6.226   9.252  -4.219 1.00 . B A . 254 LEU HD22 1 1 
        5  9078 2 2  31 LEU HD23 H   6.006   7.503  -4.197 1.00 . B A . 254 LEU HD23 1 1 
        5  9079 2 2  31 LEU HG   H   4.045   8.543  -5.114 1.00 . B A . 254 LEU HG   1 1 
        5  9080 2 2  31 LEU N    N   1.159   7.851  -4.209 1.00 . B A . 254 LEU N    1 1 
        5  9081 2 2  31 LEU O    O   2.109   4.520  -3.964 1.00 . B A . 254 LEU O    1 1 
        5  9082 2 2  32 ASP C    C  -0.169   3.624  -2.438 1.00 . B A . 255 ASP C    1 1 
        5  9083 2 2  32 ASP CA   C   0.718   4.526  -1.599 1.00 . B A . 255 ASP CA   1 1 
        5  9084 2 2  32 ASP CB   C   0.002   4.964  -0.319 1.00 . B A . 255 ASP CB   1 1 
        5  9085 2 2  32 ASP CG   C  -1.483   5.214  -0.478 1.00 . B A . 255 ASP CG   1 1 
        5  9086 2 2  32 ASP H    H   0.870   6.596  -2.032 1.00 . B A . 255 ASP H    1 1 
        5  9087 2 2  32 ASP HA   H   1.608   3.981  -1.336 1.00 . B A . 255 ASP HA   1 1 
        5  9088 2 2  32 ASP HB2  H   0.129   4.204   0.424 1.00 . B A . 255 ASP HB2  1 1 
        5  9089 2 2  32 ASP HB3  H   0.454   5.876   0.025 1.00 . B A . 255 ASP HB3  1 1 
        5  9090 2 2  32 ASP N    N   1.118   5.704  -2.362 1.00 . B A . 255 ASP N    1 1 
        5  9091 2 2  32 ASP O    O   0.009   2.410  -2.491 1.00 . B A . 255 ASP O    1 1 
        5  9092 2 2  32 ASP OD1  O  -2.291   4.411   0.036 1.00 . B A . 255 ASP OD1  1 1 
        5  9093 2 2  32 ASP OD2  O  -1.847   6.212  -1.128 1.00 . B A . 255 ASP OD2  1 1 
        5  9094 2 2  33 ASP C    C  -1.311   3.008  -5.151 1.00 . B A . 256 ASP C    1 1 
        5  9095 2 2  33 ASP CA   C  -2.034   3.652  -4.007 1.00 . B A . 256 ASP CA   1 1 
        5  9096 2 2  33 ASP CB   C  -2.952   4.700  -4.559 1.00 . B A . 256 ASP CB   1 1 
        5  9097 2 2  33 ASP CG   C  -4.254   4.134  -5.093 1.00 . B A . 256 ASP CG   1 1 
        5  9098 2 2  33 ASP H    H  -1.180   5.208  -2.914 1.00 . B A . 256 ASP H    1 1 
        5  9099 2 2  33 ASP HA   H  -2.609   2.925  -3.482 1.00 . B A . 256 ASP HA   1 1 
        5  9100 2 2  33 ASP HB2  H  -3.154   5.404  -3.791 1.00 . B A . 256 ASP HB2  1 1 
        5  9101 2 2  33 ASP HB3  H  -2.446   5.191  -5.359 1.00 . B A . 256 ASP HB3  1 1 
        5  9102 2 2  33 ASP N    N  -1.100   4.267  -3.090 1.00 . B A . 256 ASP N    1 1 
        5  9103 2 2  33 ASP O    O  -1.750   2.010  -5.681 1.00 . B A . 256 ASP O    1 1 
        5  9104 2 2  33 ASP OD1  O  -4.319   3.812  -6.298 1.00 . B A . 256 ASP OD1  1 1 
        5  9105 2 2  33 ASP OD2  O  -5.224   4.016  -4.313 1.00 . B A . 256 ASP OD2  1 1 
        5  9106 2 2  34 LEU C    C   1.197   1.762  -6.137 1.00 . B A . 257 LEU C    1 1 
        5  9107 2 2  34 LEU CA   C   0.633   3.082  -6.551 1.00 . B A . 257 LEU CA   1 1 
        5  9108 2 2  34 LEU CB   C   1.730   4.009  -6.705 1.00 . B A . 257 LEU CB   1 1 
        5  9109 2 2  34 LEU CD1  C   2.658   5.865  -7.931 1.00 . B A . 257 LEU CD1  1 1 
        5  9110 2 2  34 LEU CD2  C   0.419   4.998  -8.529 1.00 . B A . 257 LEU CD2  1 1 
        5  9111 2 2  34 LEU CG   C   1.402   5.257  -7.422 1.00 . B A . 257 LEU CG   1 1 
        5  9112 2 2  34 LEU H    H   0.033   4.487  -5.163 1.00 . B A . 257 LEU H    1 1 
        5  9113 2 2  34 LEU HA   H   0.121   3.011  -7.478 1.00 . B A . 257 LEU HA   1 1 
        5  9114 2 2  34 LEU HB2  H   2.030   4.276  -5.732 1.00 . B A . 257 LEU HB2  1 1 
        5  9115 2 2  34 LEU HB3  H   2.506   3.521  -7.179 1.00 . B A . 257 LEU HB3  1 1 
        5  9116 2 2  34 LEU HD11 H   3.117   5.177  -8.619 1.00 . B A . 257 LEU HD11 1 1 
        5  9117 2 2  34 LEU HD12 H   3.316   6.043  -7.097 1.00 . B A . 257 LEU HD12 1 1 
        5  9118 2 2  34 LEU HD13 H   2.435   6.790  -8.428 1.00 . B A . 257 LEU HD13 1 1 
        5  9119 2 2  34 LEU HD21 H   0.253   5.905  -9.084 1.00 . B A . 257 LEU HD21 1 1 
        5  9120 2 2  34 LEU HD22 H  -0.506   4.660  -8.093 1.00 . B A . 257 LEU HD22 1 1 
        5  9121 2 2  34 LEU HD23 H   0.812   4.234  -9.178 1.00 . B A . 257 LEU HD23 1 1 
        5  9122 2 2  34 LEU HG   H   0.956   5.927  -6.713 1.00 . B A . 257 LEU HG   1 1 
        5  9123 2 2  34 LEU N    N  -0.222   3.621  -5.551 1.00 . B A . 257 LEU N    1 1 
        5  9124 2 2  34 LEU O    O   1.088   0.790  -6.845 1.00 . B A . 257 LEU O    1 1 
        5  9125 2 2  35 ILE C    C   1.302  -0.559  -4.405 1.00 . B A . 258 ILE C    1 1 
        5  9126 2 2  35 ILE CA   C   2.335   0.561  -4.372 1.00 . B A . 258 ILE CA   1 1 
        5  9127 2 2  35 ILE CB   C   2.683   0.909  -2.921 1.00 . B A . 258 ILE CB   1 1 
        5  9128 2 2  35 ILE CD1  C   4.174   2.932  -2.809 1.00 . B A . 258 ILE CD1  1 1 
        5  9129 2 2  35 ILE CG1  C   4.097   1.433  -2.831 1.00 . B A . 258 ILE CG1  1 1 
        5  9130 2 2  35 ILE CG2  C   2.450  -0.247  -1.996 1.00 . B A . 258 ILE CG2  1 1 
        5  9131 2 2  35 ILE H    H   1.858   2.592  -4.449 1.00 . B A . 258 ILE H    1 1 
        5  9132 2 2  35 ILE HA   H   3.228   0.265  -4.892 1.00 . B A . 258 ILE HA   1 1 
        5  9133 2 2  35 ILE HB   H   2.013   1.699  -2.614 1.00 . B A . 258 ILE HB   1 1 
        5  9134 2 2  35 ILE HD11 H   3.995   3.290  -1.798 1.00 . B A . 258 ILE HD11 1 1 
        5  9135 2 2  35 ILE HD12 H   3.414   3.336  -3.484 1.00 . B A . 258 ILE HD12 1 1 
        5  9136 2 2  35 ILE HD13 H   5.151   3.246  -3.135 1.00 . B A . 258 ILE HD13 1 1 
        5  9137 2 2  35 ILE HG12 H   4.544   1.067  -1.939 1.00 . B A . 258 ILE HG12 1 1 
        5  9138 2 2  35 ILE HG13 H   4.653   1.084  -3.684 1.00 . B A . 258 ILE HG13 1 1 
        5  9139 2 2  35 ILE HG21 H   3.072  -1.075  -2.291 1.00 . B A . 258 ILE HG21 1 1 
        5  9140 2 2  35 ILE HG22 H   1.405  -0.534  -2.062 1.00 . B A . 258 ILE HG22 1 1 
        5  9141 2 2  35 ILE HG23 H   2.683   0.048  -0.979 1.00 . B A . 258 ILE HG23 1 1 
        5  9142 2 2  35 ILE N    N   1.805   1.760  -4.974 1.00 . B A . 258 ILE N    1 1 
        5  9143 2 2  35 ILE O    O   1.565  -1.691  -4.805 1.00 . B A . 258 ILE O    1 1 
        5  9144 2 2  36 VAL C    C  -1.490  -1.346  -5.367 1.00 . B A . 259 VAL C    1 1 
        5  9145 2 2  36 VAL CA   C  -1.046  -0.974  -3.958 1.00 . B A . 259 VAL CA   1 1 
        5  9146 2 2  36 VAL CB   C  -2.030  -0.056  -3.277 1.00 . B A . 259 VAL CB   1 1 
        5  9147 2 2  36 VAL CG1  C  -3.461  -0.440  -3.542 1.00 . B A . 259 VAL CG1  1 1 
        5  9148 2 2  36 VAL CG2  C  -1.726   0.009  -1.782 1.00 . B A . 259 VAL CG2  1 1 
        5  9149 2 2  36 VAL H    H   0.037   0.741  -3.654 1.00 . B A . 259 VAL H    1 1 
        5  9150 2 2  36 VAL HA   H  -0.905  -1.858  -3.359 1.00 . B A . 259 VAL HA   1 1 
        5  9151 2 2  36 VAL HB   H  -1.843   0.939  -3.692 1.00 . B A . 259 VAL HB   1 1 
        5  9152 2 2  36 VAL HG11 H  -3.674  -1.391  -3.077 1.00 . B A . 259 VAL HG11 1 1 
        5  9153 2 2  36 VAL HG12 H  -3.603  -0.519  -4.606 1.00 . B A . 259 VAL HG12 1 1 
        5  9154 2 2  36 VAL HG13 H  -4.116   0.315  -3.142 1.00 . B A . 259 VAL HG13 1 1 
        5  9155 2 2  36 VAL HG21 H  -1.326   0.990  -1.550 1.00 . B A . 259 VAL HG21 1 1 
        5  9156 2 2  36 VAL HG22 H  -0.991  -0.760  -1.509 1.00 . B A . 259 VAL HG22 1 1 
        5  9157 2 2  36 VAL HG23 H  -2.637  -0.149  -1.225 1.00 . B A . 259 VAL HG23 1 1 
        5  9158 2 2  36 VAL N    N   0.131  -0.178  -3.980 1.00 . B A . 259 VAL N    1 1 
        5  9159 2 2  36 VAL O    O  -1.918  -2.465  -5.631 1.00 . B A . 259 VAL O    1 1 
        5  9160 2 2  37 ASN C    C  -0.910  -1.691  -8.215 1.00 . B A . 260 ASN C    1 1 
        5  9161 2 2  37 ASN CA   C  -1.712  -0.571  -7.657 1.00 . B A . 260 ASN CA   1 1 
        5  9162 2 2  37 ASN CB   C  -1.366   0.711  -8.398 1.00 . B A . 260 ASN CB   1 1 
        5  9163 2 2  37 ASN CG   C  -1.729   0.665  -9.864 1.00 . B A . 260 ASN CG   1 1 
        5  9164 2 2  37 ASN H    H  -0.937   0.451  -6.018 1.00 . B A . 260 ASN H    1 1 
        5  9165 2 2  37 ASN HA   H  -2.746  -0.764  -7.735 1.00 . B A . 260 ASN HA   1 1 
        5  9166 2 2  37 ASN HB2  H  -1.878   1.519  -7.940 1.00 . B A . 260 ASN HB2  1 1 
        5  9167 2 2  37 ASN HB3  H  -0.306   0.887  -8.304 1.00 . B A . 260 ASN HB3  1 1 
        5  9168 2 2  37 ASN HD21 H   0.115   0.121 -10.329 1.00 . B A . 260 ASN HD21 1 1 
        5  9169 2 2  37 ASN HD22 H  -0.985   0.276 -11.646 1.00 . B A . 260 ASN HD22 1 1 
        5  9170 2 2  37 ASN N    N  -1.339  -0.406  -6.272 1.00 . B A . 260 ASN N    1 1 
        5  9171 2 2  37 ASN ND2  N  -0.770   0.323 -10.697 1.00 . B A . 260 ASN ND2  1 1 
        5  9172 2 2  37 ASN O    O  -1.393  -2.660  -8.800 1.00 . B A . 260 ASN O    1 1 
        5  9173 2 2  37 ASN OD1  O  -2.863   0.958 -10.243 1.00 . B A . 260 ASN OD1  1 1 
        5  9174 2 2  38 LEU C    C   1.245  -3.790  -7.768 1.00 . B A . 261 LEU C    1 1 
        5  9175 2 2  38 LEU CA   C   1.381  -2.389  -8.381 1.00 . B A . 261 LEU CA   1 1 
        5  9176 2 2  38 LEU CB   C   2.674  -1.723  -7.959 1.00 . B A . 261 LEU CB   1 1 
        5  9177 2 2  38 LEU CD1  C   4.088   0.343  -7.969 1.00 . B A . 261 LEU CD1  1 1 
        5  9178 2 2  38 LEU CD2  C   3.008  -0.455 -10.088 1.00 . B A . 261 LEU CD2  1 1 
        5  9179 2 2  38 LEU CG   C   2.883  -0.346  -8.580 1.00 . B A . 261 LEU CG   1 1 
        5  9180 2 2  38 LEU H    H   0.581  -0.650  -7.489 1.00 . B A . 261 LEU H    1 1 
        5  9181 2 2  38 LEU HA   H   1.357  -2.463  -9.455 1.00 . B A . 261 LEU HA   1 1 
        5  9182 2 2  38 LEU HB2  H   2.669  -1.617  -6.881 1.00 . B A . 261 LEU HB2  1 1 
        5  9183 2 2  38 LEU HB3  H   3.481  -2.345  -8.231 1.00 . B A . 261 LEU HB3  1 1 
        5  9184 2 2  38 LEU HD11 H   4.327   1.224  -8.541 1.00 . B A . 261 LEU HD11 1 1 
        5  9185 2 2  38 LEU HD12 H   4.930  -0.329  -7.967 1.00 . B A . 261 LEU HD12 1 1 
        5  9186 2 2  38 LEU HD13 H   3.849   0.632  -6.953 1.00 . B A . 261 LEU HD13 1 1 
        5  9187 2 2  38 LEU HD21 H   3.840  -1.095 -10.336 1.00 . B A . 261 LEU HD21 1 1 
        5  9188 2 2  38 LEU HD22 H   3.168   0.527 -10.507 1.00 . B A . 261 LEU HD22 1 1 
        5  9189 2 2  38 LEU HD23 H   2.096  -0.873 -10.490 1.00 . B A . 261 LEU HD23 1 1 
        5  9190 2 2  38 LEU HG   H   2.010   0.264  -8.364 1.00 . B A . 261 LEU HG   1 1 
        5  9191 2 2  38 LEU N    N   0.338  -1.503  -7.964 1.00 . B A . 261 LEU N    1 1 
        5  9192 2 2  38 LEU O    O   1.378  -4.800  -8.462 1.00 . B A . 261 LEU O    1 1 
        5  9193 2 2  39 VAL C    C  -0.004  -6.082  -6.247 1.00 . B A . 262 VAL C    1 1 
        5  9194 2 2  39 VAL CA   C   0.983  -5.059  -5.712 1.00 . B A . 262 VAL CA   1 1 
        5  9195 2 2  39 VAL CB   C   0.717  -4.779  -4.211 1.00 . B A . 262 VAL CB   1 1 
        5  9196 2 2  39 VAL CG1  C  -0.763  -4.740  -3.860 1.00 . B A . 262 VAL CG1  1 1 
        5  9197 2 2  39 VAL CG2  C   1.436  -5.790  -3.366 1.00 . B A . 262 VAL CG2  1 1 
        5  9198 2 2  39 VAL H    H   0.745  -3.003  -6.028 1.00 . B A . 262 VAL H    1 1 
        5  9199 2 2  39 VAL HA   H   1.979  -5.478  -5.803 1.00 . B A . 262 VAL HA   1 1 
        5  9200 2 2  39 VAL HB   H   1.122  -3.811  -3.978 1.00 . B A . 262 VAL HB   1 1 
        5  9201 2 2  39 VAL HG11 H  -0.879  -4.565  -2.801 1.00 . B A . 262 VAL HG11 1 1 
        5  9202 2 2  39 VAL HG12 H  -1.220  -5.683  -4.123 1.00 . B A . 262 VAL HG12 1 1 
        5  9203 2 2  39 VAL HG13 H  -1.243  -3.945  -4.411 1.00 . B A . 262 VAL HG13 1 1 
        5  9204 2 2  39 VAL HG21 H   1.181  -5.634  -2.331 1.00 . B A . 262 VAL HG21 1 1 
        5  9205 2 2  39 VAL HG22 H   2.497  -5.670  -3.498 1.00 . B A . 262 VAL HG22 1 1 
        5  9206 2 2  39 VAL HG23 H   1.149  -6.786  -3.662 1.00 . B A . 262 VAL HG23 1 1 
        5  9207 2 2  39 VAL N    N   0.957  -3.833  -6.479 1.00 . B A . 262 VAL N    1 1 
        5  9208 2 2  39 VAL O    O   0.323  -7.242  -6.371 1.00 . B A . 262 VAL O    1 1 
        5  9209 2 2  40 SER C    C  -2.133  -6.784  -8.531 1.00 . B A . 263 SER C    1 1 
        5  9210 2 2  40 SER CA   C  -2.232  -6.521  -7.043 1.00 . B A . 263 SER CA   1 1 
        5  9211 2 2  40 SER CB   C  -3.564  -5.945  -6.678 1.00 . B A . 263 SER CB   1 1 
        5  9212 2 2  40 SER H    H  -1.363  -4.680  -6.516 1.00 . B A . 263 SER H    1 1 
        5  9213 2 2  40 SER HA   H  -2.112  -7.479  -6.526 1.00 . B A . 263 SER HA   1 1 
        5  9214 2 2  40 SER HB2  H  -3.517  -4.868  -6.743 1.00 . B A . 263 SER HB2  1 1 
        5  9215 2 2  40 SER HB3  H  -4.303  -6.314  -7.348 1.00 . B A . 263 SER HB3  1 1 
        5  9216 2 2  40 SER HG   H  -4.571  -6.997  -5.369 1.00 . B A . 263 SER HG   1 1 
        5  9217 2 2  40 SER N    N  -1.195  -5.640  -6.573 1.00 . B A . 263 SER N    1 1 
        5  9218 2 2  40 SER O    O  -2.820  -7.660  -9.057 1.00 . B A . 263 SER O    1 1 
        5  9219 2 2  40 SER OG   O  -3.897  -6.310  -5.358 1.00 . B A . 263 SER OG   1 1 
        5  9220 2 2  41 GLN C    C  -0.037  -7.578 -10.507 1.00 . B A . 264 GLN C    1 1 
        5  9221 2 2  41 GLN CA   C  -0.932  -6.371 -10.577 1.00 . B A . 264 GLN CA   1 1 
        5  9222 2 2  41 GLN CB   C  -0.212  -5.209 -11.254 1.00 . B A . 264 GLN CB   1 1 
        5  9223 2 2  41 GLN CD   C  -1.953  -4.283 -12.822 1.00 . B A . 264 GLN CD   1 1 
        5  9224 2 2  41 GLN CG   C  -1.131  -4.053 -11.567 1.00 . B A . 264 GLN CG   1 1 
        5  9225 2 2  41 GLN H    H  -0.790  -5.312  -8.754 1.00 . B A . 264 GLN H    1 1 
        5  9226 2 2  41 GLN HA   H  -1.840  -6.603 -11.108 1.00 . B A . 264 GLN HA   1 1 
        5  9227 2 2  41 GLN HB2  H   0.570  -4.852 -10.600 1.00 . B A . 264 GLN HB2  1 1 
        5  9228 2 2  41 GLN HB3  H   0.225  -5.556 -12.177 1.00 . B A . 264 GLN HB3  1 1 
        5  9229 2 2  41 GLN HE21 H  -0.536  -3.449 -13.937 1.00 . B A . 264 GLN HE21 1 1 
        5  9230 2 2  41 GLN HE22 H  -1.940  -4.007 -14.786 1.00 . B A . 264 GLN HE22 1 1 
        5  9231 2 2  41 GLN HG2  H  -1.809  -3.935 -10.737 1.00 . B A . 264 GLN HG2  1 1 
        5  9232 2 2  41 GLN HG3  H  -0.542  -3.155 -11.690 1.00 . B A . 264 GLN HG3  1 1 
        5  9233 2 2  41 GLN N    N  -1.264  -6.048  -9.205 1.00 . B A . 264 GLN N    1 1 
        5  9234 2 2  41 GLN NE2  N  -1.423  -3.874 -13.961 1.00 . B A . 264 GLN NE2  1 1 
        5  9235 2 2  41 GLN O    O   0.130  -8.344 -11.453 1.00 . B A . 264 GLN O    1 1 
        5  9236 2 2  41 GLN OE1  O  -3.055  -4.827 -12.770 1.00 . B A . 264 GLN OE1  1 1 
        5  9237 2 2  42 GLN C    C   0.887  -9.810  -8.084 1.00 . B A . 265 GLN C    1 1 
        5  9238 2 2  42 GLN CA   C   1.471  -8.737  -8.999 1.00 . B A . 265 GLN CA   1 1 
        5  9239 2 2  42 GLN CB   C   2.608  -8.052  -8.299 1.00 . B A . 265 GLN CB   1 1 
        5  9240 2 2  42 GLN CD   C   3.710  -7.884 -10.582 1.00 . B A . 265 GLN CD   1 1 
        5  9241 2 2  42 GLN CG   C   3.517  -7.255  -9.221 1.00 . B A . 265 GLN CG   1 1 
        5  9242 2 2  42 GLN H    H   0.296  -7.049  -8.619 1.00 . B A . 265 GLN H    1 1 
        5  9243 2 2  42 GLN HA   H   1.831  -9.186  -9.906 1.00 . B A . 265 GLN HA   1 1 
        5  9244 2 2  42 GLN HB2  H   2.179  -7.354  -7.585 1.00 . B A . 265 GLN HB2  1 1 
        5  9245 2 2  42 GLN HB3  H   3.174  -8.783  -7.771 1.00 . B A . 265 GLN HB3  1 1 
        5  9246 2 2  42 GLN HE21 H   2.292  -6.717 -11.325 1.00 . B A . 265 GLN HE21 1 1 
        5  9247 2 2  42 GLN HE22 H   3.022  -7.812 -12.436 1.00 . B A . 265 GLN HE22 1 1 
        5  9248 2 2  42 GLN HG2  H   3.083  -6.284  -9.371 1.00 . B A . 265 GLN HG2  1 1 
        5  9249 2 2  42 GLN HG3  H   4.480  -7.145  -8.746 1.00 . B A . 265 GLN HG3  1 1 
        5  9250 2 2  42 GLN N    N   0.521  -7.712  -9.322 1.00 . B A . 265 GLN N    1 1 
        5  9251 2 2  42 GLN NE2  N   2.932  -7.426 -11.545 1.00 . B A . 265 GLN NE2  1 1 
        5  9252 2 2  42 GLN O    O   1.440 -10.901  -7.956 1.00 . B A . 265 GLN O    1 1 
        5  9253 2 2  42 GLN OE1  O   4.573  -8.727 -10.779 1.00 . B A . 265 GLN OE1  1 1 
        5  9254 2 2  43 TRP C    C  -1.752 -11.363  -7.158 1.00 . B A . 266 TRP C    1 1 
        5  9255 2 2  43 TRP CA   C  -0.841 -10.364  -6.475 1.00 . B A . 266 TRP CA   1 1 
        5  9256 2 2  43 TRP CB   C  -1.630  -9.552  -5.404 1.00 . B A . 266 TRP CB   1 1 
        5  9257 2 2  43 TRP CD1  C  -1.499 -11.429  -3.723 1.00 . B A . 266 TRP CD1  1 1 
        5  9258 2 2  43 TRP CD2  C  -3.191 -10.025  -3.372 1.00 . B A . 266 TRP CD2  1 1 
        5  9259 2 2  43 TRP CE2  C  -3.225 -11.022  -2.378 1.00 . B A . 266 TRP CE2  1 1 
        5  9260 2 2  43 TRP CE3  C  -4.155  -9.011  -3.348 1.00 . B A . 266 TRP CE3  1 1 
        5  9261 2 2  43 TRP CG   C  -2.089 -10.328  -4.226 1.00 . B A . 266 TRP CG   1 1 
        5  9262 2 2  43 TRP CH2  C  -5.123 -10.037  -1.380 1.00 . B A . 266 TRP CH2  1 1 
        5  9263 2 2  43 TRP CZ2  C  -4.190 -11.039  -1.377 1.00 . B A . 266 TRP CZ2  1 1 
        5  9264 2 2  43 TRP CZ3  C  -5.109  -9.030  -2.351 1.00 . B A . 266 TRP CZ3  1 1 
        5  9265 2 2  43 TRP H    H  -0.672  -8.679  -7.683 1.00 . B A . 266 TRP H    1 1 
        5  9266 2 2  43 TRP HA   H  -0.048 -10.908  -5.984 1.00 . B A . 266 TRP HA   1 1 
        5  9267 2 2  43 TRP HB2  H  -0.996  -8.788  -4.999 1.00 . B A . 266 TRP HB2  1 1 
        5  9268 2 2  43 TRP HB3  H  -2.496  -9.109  -5.862 1.00 . B A . 266 TRP HB3  1 1 
        5  9269 2 2  43 TRP HD1  H  -0.626 -11.887  -4.165 1.00 . B A . 266 TRP HD1  1 1 
        5  9270 2 2  43 TRP HE1  H  -1.922 -12.657  -2.065 1.00 . B A . 266 TRP HE1  1 1 
        5  9271 2 2  43 TRP HE3  H  -4.160  -8.206  -4.086 1.00 . B A . 266 TRP HE3  1 1 
        5  9272 2 2  43 TRP HH2  H  -5.889 -10.010  -0.621 1.00 . B A . 266 TRP HH2  1 1 
        5  9273 2 2  43 TRP HZ2  H  -4.214 -11.808  -0.620 1.00 . B A . 266 TRP HZ2  1 1 
        5  9274 2 2  43 TRP HZ3  H  -5.861  -8.252  -2.317 1.00 . B A . 266 TRP HZ3  1 1 
        5  9275 2 2  43 TRP N    N  -0.227  -9.494  -7.456 1.00 . B A . 266 TRP N    1 1 
        5  9276 2 2  43 TRP NE1  N  -2.178 -11.877  -2.623 1.00 . B A . 266 TRP NE1  1 1 
        5  9277 2 2  43 TRP O    O  -2.066 -11.270  -8.347 1.00 . B A . 266 TRP O    1 1 
        5  9278 2 2  44 ARG C    C  -3.781 -13.934  -5.548 1.00 . B A . 267 ARG C    1 1 
        5  9279 2 2  44 ARG CA   C  -2.977 -13.432  -6.742 1.00 . B A . 267 ARG CA   1 1 
        5  9280 2 2  44 ARG CB   C  -2.115 -14.567  -7.307 1.00 . B A . 267 ARG CB   1 1 
        5  9281 2 2  44 ARG CD   C  -0.803 -15.485  -9.251 1.00 . B A . 267 ARG CD   1 1 
        5  9282 2 2  44 ARG CG   C  -1.591 -14.304  -8.711 1.00 . B A . 267 ARG CG   1 1 
        5  9283 2 2  44 ARG CZ   C   1.308 -16.678  -8.797 1.00 . B A . 267 ARG CZ   1 1 
        5  9284 2 2  44 ARG H    H  -1.943 -12.130  -5.403 1.00 . B A . 267 ARG H    1 1 
        5  9285 2 2  44 ARG HA   H  -3.664 -13.099  -7.507 1.00 . B A . 267 ARG HA   1 1 
        5  9286 2 2  44 ARG HB2  H  -1.269 -14.720  -6.655 1.00 . B A . 267 ARG HB2  1 1 
        5  9287 2 2  44 ARG HB3  H  -2.704 -15.471  -7.331 1.00 . B A . 267 ARG HB3  1 1 
        5  9288 2 2  44 ARG HD2  H  -1.421 -16.369  -9.198 1.00 . B A . 267 ARG HD2  1 1 
        5  9289 2 2  44 ARG HD3  H  -0.549 -15.286 -10.281 1.00 . B A . 267 ARG HD3  1 1 
        5  9290 2 2  44 ARG HE   H   0.614 -15.124  -7.737 1.00 . B A . 267 ARG HE   1 1 
        5  9291 2 2  44 ARG HG2  H  -2.428 -14.119  -9.367 1.00 . B A . 267 ARG HG2  1 1 
        5  9292 2 2  44 ARG HG3  H  -0.949 -13.434  -8.690 1.00 . B A . 267 ARG HG3  1 1 
        5  9293 2 2  44 ARG HH11 H   0.226 -17.422 -10.345 1.00 . B A . 267 ARG HH11 1 1 
        5  9294 2 2  44 ARG HH12 H   1.736 -18.223 -10.037 1.00 . B A . 267 ARG HH12 1 1 
        5  9295 2 2  44 ARG HH21 H   2.604 -16.198  -7.312 1.00 . B A . 267 ARG HH21 1 1 
        5  9296 2 2  44 ARG HH22 H   3.086 -17.526  -8.316 1.00 . B A . 267 ARG HH22 1 1 
        5  9297 2 2  44 ARG N    N  -2.159 -12.291  -6.350 1.00 . B A . 267 ARG N    1 1 
        5  9298 2 2  44 ARG NE   N   0.429 -15.722  -8.498 1.00 . B A . 267 ARG NE   1 1 
        5  9299 2 2  44 ARG NH1  N   1.070 -17.509  -9.805 1.00 . B A . 267 ARG NH1  1 1 
        5  9300 2 2  44 ARG NH2  N   2.420 -16.813  -8.083 1.00 . B A . 267 ARG NH2  1 1 
        5  9301 2 2  44 ARG O    O  -3.216 -14.494  -4.608 1.00 . B A . 267 ARG O    1 1 
        5  9302 2 2  45 ARG C    C  -6.073 -15.722  -4.512 1.00 . B A . 268 ARG C    1 1 
        5  9303 2 2  45 ARG CA   C  -5.942 -14.196  -4.488 1.00 . B A . 268 ARG CA   1 1 
        5  9304 2 2  45 ARG CB   C  -7.333 -13.567  -4.564 1.00 . B A . 268 ARG CB   1 1 
        5  9305 2 2  45 ARG CD   C  -8.687 -12.755  -6.532 1.00 . B A . 268 ARG CD   1 1 
        5  9306 2 2  45 ARG CG   C  -8.069 -13.955  -5.823 1.00 . B A . 268 ARG CG   1 1 
        5  9307 2 2  45 ARG CZ   C -10.499 -11.192  -5.893 1.00 . B A . 268 ARG CZ   1 1 
        5  9308 2 2  45 ARG H    H  -5.492 -13.283  -6.350 1.00 . B A . 268 ARG H    1 1 
        5  9309 2 2  45 ARG HA   H  -5.477 -13.903  -3.565 1.00 . B A . 268 ARG HA   1 1 
        5  9310 2 2  45 ARG HB2  H  -7.915 -13.906  -3.710 1.00 . B A . 268 ARG HB2  1 1 
        5  9311 2 2  45 ARG HB3  H  -7.240 -12.494  -4.532 1.00 . B A . 268 ARG HB3  1 1 
        5  9312 2 2  45 ARG HD2  H  -8.045 -11.899  -6.383 1.00 . B A . 268 ARG HD2  1 1 
        5  9313 2 2  45 ARG HD3  H  -8.748 -12.977  -7.588 1.00 . B A . 268 ARG HD3  1 1 
        5  9314 2 2  45 ARG HE   H -10.633 -13.191  -5.859 1.00 . B A . 268 ARG HE   1 1 
        5  9315 2 2  45 ARG HG2  H  -7.369 -14.436  -6.485 1.00 . B A . 268 ARG HG2  1 1 
        5  9316 2 2  45 ARG HG3  H  -8.850 -14.651  -5.560 1.00 . B A . 268 ARG HG3  1 1 
        5  9317 2 2  45 ARG HH11 H  -8.739 -10.284  -6.326 1.00 . B A . 268 ARG HH11 1 1 
        5  9318 2 2  45 ARG HH12 H -10.059  -9.211  -5.980 1.00 . B A . 268 ARG HH12 1 1 
        5  9319 2 2  45 ARG HH21 H -12.378 -11.788  -5.411 1.00 . B A . 268 ARG HH21 1 1 
        5  9320 2 2  45 ARG HH22 H -12.134 -10.069  -5.439 1.00 . B A . 268 ARG HH22 1 1 
        5  9321 2 2  45 ARG N    N  -5.091 -13.736  -5.578 1.00 . B A . 268 ARG N    1 1 
        5  9322 2 2  45 ARG NE   N -10.030 -12.433  -6.040 1.00 . B A . 268 ARG NE   1 1 
        5  9323 2 2  45 ARG NH1  N  -9.699 -10.147  -6.078 1.00 . B A . 268 ARG NH1  1 1 
        5  9324 2 2  45 ARG NH2  N -11.771 -11.001  -5.552 1.00 . B A . 268 ARG NH2  1 1 
        5  9325 2 2  45 ARG O    O  -6.050 -16.351  -5.571 1.00 . B A . 268 ARG O    1 1 
        5  9326 2 2  46 PRO C    C  -7.854 -18.107  -2.950 1.00 . B A . 269 PRO C    1 1 
        5  9327 2 2  46 PRO CA   C  -6.382 -17.748  -3.153 1.00 . B A . 269 PRO CA   1 1 
        5  9328 2 2  46 PRO CB   C  -5.586 -17.986  -1.874 1.00 . B A . 269 PRO CB   1 1 
        5  9329 2 2  46 PRO CD   C  -6.149 -15.639  -2.035 1.00 . B A . 269 PRO CD   1 1 
        5  9330 2 2  46 PRO CG   C  -5.791 -16.744  -1.063 1.00 . B A . 269 PRO CG   1 1 
        5  9331 2 2  46 PRO HA   H  -5.967 -18.323  -3.967 1.00 . B A . 269 PRO HA   1 1 
        5  9332 2 2  46 PRO HB2  H  -5.971 -18.859  -1.367 1.00 . B A . 269 PRO HB2  1 1 
        5  9333 2 2  46 PRO HB3  H  -4.545 -18.131  -2.116 1.00 . B A . 269 PRO HB3  1 1 
        5  9334 2 2  46 PRO HD2  H  -7.113 -15.222  -1.788 1.00 . B A . 269 PRO HD2  1 1 
        5  9335 2 2  46 PRO HD3  H  -5.396 -14.869  -2.040 1.00 . B A . 269 PRO HD3  1 1 
        5  9336 2 2  46 PRO HG2  H  -6.598 -16.898  -0.364 1.00 . B A . 269 PRO HG2  1 1 
        5  9337 2 2  46 PRO HG3  H  -4.886 -16.501  -0.535 1.00 . B A . 269 PRO HG3  1 1 
        5  9338 2 2  46 PRO N    N  -6.197 -16.320  -3.329 1.00 . B A . 269 PRO N    1 1 
        5  9339 2 2  46 PRO O    O  -8.708 -17.228  -2.818 1.00 . B A . 269 PRO O    1 1 
        5  9340 2 2  47 PRO C    C  -9.795 -19.991  -1.208 1.00 . B A . 270 PRO C    1 1 
        5  9341 2 2  47 PRO CA   C  -9.514 -19.908  -2.693 1.00 . B A . 270 PRO CA   1 1 
        5  9342 2 2  47 PRO CB   C  -9.472 -21.302  -3.318 1.00 . B A . 270 PRO CB   1 1 
        5  9343 2 2  47 PRO CD   C  -7.252 -20.523  -3.114 1.00 . B A . 270 PRO CD   1 1 
        5  9344 2 2  47 PRO CG   C  -8.093 -21.494  -3.833 1.00 . B A . 270 PRO CG   1 1 
        5  9345 2 2  47 PRO HA   H -10.266 -19.309  -3.178 1.00 . B A . 270 PRO HA   1 1 
        5  9346 2 2  47 PRO HB2  H  -9.723 -22.034  -2.578 1.00 . B A . 270 PRO HB2  1 1 
        5  9347 2 2  47 PRO HB3  H -10.164 -21.341  -4.110 1.00 . B A . 270 PRO HB3  1 1 
        5  9348 2 2  47 PRO HD2  H  -6.949 -20.936  -2.176 1.00 . B A . 270 PRO HD2  1 1 
        5  9349 2 2  47 PRO HD3  H  -6.414 -20.240  -3.712 1.00 . B A . 270 PRO HD3  1 1 
        5  9350 2 2  47 PRO HG2  H  -7.761 -22.499  -3.638 1.00 . B A . 270 PRO HG2  1 1 
        5  9351 2 2  47 PRO HG3  H  -8.066 -21.284  -4.885 1.00 . B A . 270 PRO HG3  1 1 
        5  9352 2 2  47 PRO N    N  -8.170 -19.409  -2.926 1.00 . B A . 270 PRO N    1 1 
        5  9353 2 2  47 PRO O    O -10.915 -20.256  -0.767 1.00 . B A . 270 PRO O    1 1 
        5  9354 2 2  48 SER C    C  -9.275 -18.385   1.510 1.00 . B A . 271 SER C    1 1 
        5  9355 2 2  48 SER CA   C  -8.809 -19.744   0.997 1.00 . B A . 271 SER CA   1 1 
        5  9356 2 2  48 SER CB   C  -7.436 -20.083   1.579 1.00 . B A . 271 SER CB   1 1 
        5  9357 2 2  48 SER H    H  -7.882 -19.581  -0.898 1.00 . B A . 271 SER H    1 1 
        5  9358 2 2  48 SER HA   H  -9.520 -20.498   1.303 1.00 . B A . 271 SER HA   1 1 
        5  9359 2 2  48 SER HB2  H  -7.429 -19.861   2.634 1.00 . B A . 271 SER HB2  1 1 
        5  9360 2 2  48 SER HB3  H  -7.233 -21.131   1.432 1.00 . B A . 271 SER HB3  1 1 
        5  9361 2 2  48 SER HG   H  -5.973 -18.757   1.597 1.00 . B A . 271 SER HG   1 1 
        5  9362 2 2  48 SER N    N  -8.743 -19.757  -0.454 1.00 . B A . 271 SER N    1 1 
        5  9363 2 2  48 SER O    O  -9.844 -18.285   2.600 1.00 . B A . 271 SER O    1 1 
        5  9364 2 2  48 SER OG   O  -6.419 -19.322   0.941 1.00 . B A . 271 SER OG   1 1 
        5  9365 2 2  49 ALA C    C -10.896 -15.822   1.292 1.00 . B A . 272 ALA C    1 1 
        5  9366 2 2  49 ALA CA   C  -9.391 -15.992   1.134 1.00 . B A . 272 ALA CA   1 1 
        5  9367 2 2  49 ALA CB   C  -8.837 -14.982   0.153 1.00 . B A . 272 ALA CB   1 1 
        5  9368 2 2  49 ALA H    H  -8.591 -17.467  -0.147 1.00 . B A . 272 ALA H    1 1 
        5  9369 2 2  49 ALA HA   H  -8.918 -15.803   2.089 1.00 . B A . 272 ALA HA   1 1 
        5  9370 2 2  49 ALA HB1  H  -7.763 -15.098   0.101 1.00 . B A . 272 ALA HB1  1 1 
        5  9371 2 2  49 ALA HB2  H  -9.075 -13.985   0.495 1.00 . B A . 272 ALA HB2  1 1 
        5  9372 2 2  49 ALA HB3  H  -9.269 -15.145  -0.821 1.00 . B A . 272 ALA HB3  1 1 
        5  9373 2 2  49 ALA N    N  -9.033 -17.338   0.724 1.00 . B A . 272 ALA N    1 1 
        5  9374 2 2  49 ALA O    O -11.688 -16.394   0.539 1.00 . B A . 272 ALA O    1 1 
        5  9375 2 2  50 ARG C    C -12.871 -13.206   2.354 1.00 . B A . 273 ARG C    1 1 
        5  9376 2 2  50 ARG CA   C -12.683 -14.712   2.512 1.00 . B A . 273 ARG CA   1 1 
        5  9377 2 2  50 ARG CB   C -13.162 -15.185   3.888 1.00 . B A . 273 ARG CB   1 1 
        5  9378 2 2  50 ARG CD   C -13.716 -17.550   3.127 1.00 . B A . 273 ARG CD   1 1 
        5  9379 2 2  50 ARG CG   C -12.974 -16.678   4.139 1.00 . B A . 273 ARG CG   1 1 
        5  9380 2 2  50 ARG CZ   C -13.059 -19.865   2.577 1.00 . B A . 273 ARG CZ   1 1 
        5  9381 2 2  50 ARG H    H -10.602 -14.681   2.900 1.00 . B A . 273 ARG H    1 1 
        5  9382 2 2  50 ARG HA   H -13.254 -15.204   1.747 1.00 . B A . 273 ARG HA   1 1 
        5  9383 2 2  50 ARG HB2  H -12.619 -14.646   4.648 1.00 . B A . 273 ARG HB2  1 1 
        5  9384 2 2  50 ARG HB3  H -14.213 -14.956   3.982 1.00 . B A . 273 ARG HB3  1 1 
        5  9385 2 2  50 ARG HD2  H -14.769 -17.302   3.139 1.00 . B A . 273 ARG HD2  1 1 
        5  9386 2 2  50 ARG HD3  H -13.322 -17.361   2.144 1.00 . B A . 273 ARG HD3  1 1 
        5  9387 2 2  50 ARG HE   H -13.890 -19.282   4.304 1.00 . B A . 273 ARG HE   1 1 
        5  9388 2 2  50 ARG HG2  H -11.925 -16.907   4.078 1.00 . B A . 273 ARG HG2  1 1 
        5  9389 2 2  50 ARG HG3  H -13.335 -16.910   5.129 1.00 . B A . 273 ARG HG3  1 1 
        5  9390 2 2  50 ARG HH11 H -12.579 -18.507   1.147 1.00 . B A . 273 ARG HH11 1 1 
        5  9391 2 2  50 ARG HH12 H -12.180 -20.151   0.767 1.00 . B A . 273 ARG HH12 1 1 
        5  9392 2 2  50 ARG HH21 H -13.359 -21.443   3.811 1.00 . B A . 273 ARG HH21 1 1 
        5  9393 2 2  50 ARG HH22 H -12.640 -21.824   2.282 1.00 . B A . 273 ARG HH22 1 1 
        5  9394 2 2  50 ARG N    N -11.283 -15.047   2.293 1.00 . B A . 273 ARG N    1 1 
        5  9395 2 2  50 ARG NE   N -13.570 -18.973   3.425 1.00 . B A . 273 ARG NE   1 1 
        5  9396 2 2  50 ARG NH1  N -12.568 -19.476   1.404 1.00 . B A . 273 ARG NH1  1 1 
        5  9397 2 2  50 ARG NH2  N -13.012 -21.145   2.918 1.00 . B A . 273 ARG NH2  1 1 
        5  9398 2 2  50 ARG O    O -11.885 -12.473   2.269 1.00 . B A . 273 ARG O    1 1 
        5  9399 2 2  51 ASN C    C -14.157 -10.346   2.983 1.00 . B A . 274 ASN C    1 1 
        5  9400 2 2  51 ASN CA   C -14.465 -11.376   1.917 1.00 . B A . 274 ASN CA   1 1 
        5  9401 2 2  51 ASN CB   C -15.915 -11.271   1.559 1.00 . B A . 274 ASN CB   1 1 
        5  9402 2 2  51 ASN CG   C -16.199 -11.733   0.148 1.00 . B A . 274 ASN CG   1 1 
        5  9403 2 2  51 ASN H    H -14.859 -13.342   2.608 1.00 . B A . 274 ASN H    1 1 
        5  9404 2 2  51 ASN HA   H -13.880 -11.142   1.040 1.00 . B A . 274 ASN HA   1 1 
        5  9405 2 2  51 ASN HB2  H -16.484 -11.867   2.248 1.00 . B A . 274 ASN HB2  1 1 
        5  9406 2 2  51 ASN HB3  H -16.200 -10.243   1.655 1.00 . B A . 274 ASN HB3  1 1 
        5  9407 2 2  51 ASN HD21 H -17.981 -12.398   0.685 1.00 . B A . 274 ASN HD21 1 1 
        5  9408 2 2  51 ASN HD22 H -17.583 -12.596  -0.981 1.00 . B A . 274 ASN HD22 1 1 
        5  9409 2 2  51 ASN N    N -14.128 -12.752   2.320 1.00 . B A . 274 ASN N    1 1 
        5  9410 2 2  51 ASN ND2  N -17.369 -12.301  -0.071 1.00 . B A . 274 ASN ND2  1 1 
        5  9411 2 2  51 ASN O    O -15.019  -9.601   3.449 1.00 . B A . 274 ASN O    1 1 
        5  9412 2 2  51 ASN OD1  O -15.366 -11.580  -0.739 1.00 . B A . 274 ASN OD1  1 1 
        5  9413 2 2  52 GLY C    C -11.381  -9.957   5.214 1.00 . B A . 275 GLY C    1 1 
        5  9414 2 2  52 GLY CA   C -12.368  -9.358   4.239 1.00 . B A . 275 GLY CA   1 1 
        5  9415 2 2  52 GLY H    H -12.396 -11.090   3.028 1.00 . B A . 275 GLY H    1 1 
        5  9416 2 2  52 GLY HA2  H -11.852  -8.630   3.631 1.00 . B A . 275 GLY HA2  1 1 
        5  9417 2 2  52 GLY HA3  H -13.154  -8.863   4.784 1.00 . B A . 275 GLY HA3  1 1 
        5  9418 2 2  52 GLY N    N -12.932 -10.357   3.355 1.00 . B A . 275 GLY N    1 1 
        5  9419 2 2  52 GLY O    O -11.286  -9.543   6.368 1.00 . B A . 275 GLY O    1 1 
        5  9420 2 2  53 MET C    C  -8.375 -10.545   4.926 1.00 . B A . 276 MET C    1 1 
        5  9421 2 2  53 MET CA   C  -9.504 -11.454   5.365 1.00 . B A . 276 MET CA   1 1 
        5  9422 2 2  53 MET CB   C  -9.340 -12.849   4.864 1.00 . B A . 276 MET CB   1 1 
        5  9423 2 2  53 MET CE   C  -7.331 -15.175   4.934 1.00 . B A . 276 MET CE   1 1 
        5  9424 2 2  53 MET CG   C  -8.338 -12.964   3.765 1.00 . B A . 276 MET CG   1 1 
        5  9425 2 2  53 MET H    H -10.849 -11.301   3.860 1.00 . B A . 276 MET H    1 1 
        5  9426 2 2  53 MET HA   H  -9.606 -11.454   6.427 1.00 . B A . 276 MET HA   1 1 
        5  9427 2 2  53 MET HB2  H  -9.055 -13.453   5.665 1.00 . B A . 276 MET HB2  1 1 
        5  9428 2 2  53 MET HB3  H -10.281 -13.194   4.489 1.00 . B A . 276 MET HB3  1 1 
        5  9429 2 2  53 MET HE1  H  -7.163 -16.242   4.922 1.00 . B A . 276 MET HE1  1 1 
        5  9430 2 2  53 MET HE2  H  -8.051 -14.912   5.698 1.00 . B A . 276 MET HE2  1 1 
        5  9431 2 2  53 MET HE3  H  -6.401 -14.663   5.123 1.00 . B A . 276 MET HE3  1 1 
        5  9432 2 2  53 MET HG2  H  -8.720 -12.468   2.884 1.00 . B A . 276 MET HG2  1 1 
        5  9433 2 2  53 MET HG3  H  -7.439 -12.468   4.096 1.00 . B A . 276 MET HG3  1 1 
        5  9434 2 2  53 MET N    N -10.652 -10.949   4.731 1.00 . B A . 276 MET N    1 1 
        5  9435 2 2  53 MET O    O  -8.476  -9.954   3.856 1.00 . B A . 276 MET O    1 1 
        5  9436 2 2  53 MET SD   S  -7.959 -14.659   3.362 1.00 . B A . 276 MET SD   1 1 
        5  9437 2 2  54 SER C    C  -4.989  -9.649   5.857 1.00 . B A . 277 SER C    1 1 
        5  9438 2 2  54 SER CA   C  -6.363  -9.377   5.333 1.00 . B A . 277 SER CA   1 1 
        5  9439 2 2  54 SER CB   C  -6.821  -7.999   5.782 1.00 . B A . 277 SER CB   1 1 
        5  9440 2 2  54 SER H    H  -7.202 -10.930   6.498 1.00 . B A . 277 SER H    1 1 
        5  9441 2 2  54 SER HA   H  -6.313  -9.368   4.254 1.00 . B A . 277 SER HA   1 1 
        5  9442 2 2  54 SER HB2  H  -6.199  -7.232   5.347 1.00 . B A . 277 SER HB2  1 1 
        5  9443 2 2  54 SER HB3  H  -7.802  -7.853   5.424 1.00 . B A . 277 SER HB3  1 1 
        5  9444 2 2  54 SER HG   H  -6.979  -8.746   7.594 1.00 . B A . 277 SER HG   1 1 
        5  9445 2 2  54 SER N    N  -7.334 -10.384   5.700 1.00 . B A . 277 SER N    1 1 
        5  9446 2 2  54 SER O    O  -4.788 -10.364   6.834 1.00 . B A . 277 SER O    1 1 
        5  9447 2 2  54 SER OG   O  -6.828  -7.878   7.197 1.00 . B A . 277 SER OG   1 1 
        5  9448 2 2  55 VAL C    C  -2.098  -7.730   5.643 1.00 . B A . 278 VAL C    1 1 
        5  9449 2 2  55 VAL CA   C  -2.668  -9.115   5.555 1.00 . B A . 278 VAL CA   1 1 
        5  9450 2 2  55 VAL CB   C  -1.814  -9.875   4.521 1.00 . B A . 278 VAL CB   1 1 
        5  9451 2 2  55 VAL CG1  C  -0.553 -10.406   5.170 1.00 . B A . 278 VAL CG1  1 1 
        5  9452 2 2  55 VAL CG2  C  -2.582 -10.988   3.857 1.00 . B A . 278 VAL CG2  1 1 
        5  9453 2 2  55 VAL H    H  -4.343  -8.445   4.452 1.00 . B A . 278 VAL H    1 1 
        5  9454 2 2  55 VAL HA   H  -2.585  -9.606   6.515 1.00 . B A . 278 VAL HA   1 1 
        5  9455 2 2  55 VAL HB   H  -1.518  -9.172   3.755 1.00 . B A . 278 VAL HB   1 1 
        5  9456 2 2  55 VAL HG11 H  -0.076  -9.613   5.728 1.00 . B A . 278 VAL HG11 1 1 
        5  9457 2 2  55 VAL HG12 H   0.122 -10.760   4.401 1.00 . B A . 278 VAL HG12 1 1 
        5  9458 2 2  55 VAL HG13 H  -0.802 -11.219   5.834 1.00 . B A . 278 VAL HG13 1 1 
        5  9459 2 2  55 VAL HG21 H  -2.779 -11.770   4.575 1.00 . B A . 278 VAL HG21 1 1 
        5  9460 2 2  55 VAL HG22 H  -2.002 -11.384   3.035 1.00 . B A . 278 VAL HG22 1 1 
        5  9461 2 2  55 VAL HG23 H  -3.516 -10.601   3.478 1.00 . B A . 278 VAL HG23 1 1 
        5  9462 2 2  55 VAL N    N  -4.064  -9.025   5.195 1.00 . B A . 278 VAL N    1 1 
        5  9463 2 2  55 VAL O    O  -2.205  -6.960   4.690 1.00 . B A . 278 VAL O    1 1 
        5  9464 2 2  56 GLU C    C   0.669  -6.648   6.391 1.00 . B A . 279 GLU C    1 1 
        5  9465 2 2  56 GLU CA   C  -0.698  -6.221   6.824 1.00 . B A . 279 GLU CA   1 1 
        5  9466 2 2  56 GLU CB   C  -0.644  -5.610   8.219 1.00 . B A . 279 GLU CB   1 1 
        5  9467 2 2  56 GLU CD   C   0.189  -3.659   9.559 1.00 . B A . 279 GLU CD   1 1 
        5  9468 2 2  56 GLU CG   C  -0.334  -4.127   8.220 1.00 . B A . 279 GLU CG   1 1 
        5  9469 2 2  56 GLU H    H  -1.628  -7.956   7.571 1.00 . B A . 279 GLU H    1 1 
        5  9470 2 2  56 GLU HA   H  -1.078  -5.502   6.110 1.00 . B A . 279 GLU HA   1 1 
        5  9471 2 2  56 GLU HB2  H  -1.598  -5.757   8.704 1.00 . B A . 279 GLU HB2  1 1 
        5  9472 2 2  56 GLU HB3  H   0.128  -6.114   8.794 1.00 . B A . 279 GLU HB3  1 1 
        5  9473 2 2  56 GLU HG2  H   0.409  -3.921   7.460 1.00 . B A . 279 GLU HG2  1 1 
        5  9474 2 2  56 GLU HG3  H  -1.245  -3.587   7.994 1.00 . B A . 279 GLU HG3  1 1 
        5  9475 2 2  56 GLU N    N  -1.520  -7.393   6.771 1.00 . B A . 279 GLU N    1 1 
        5  9476 2 2  56 GLU O    O   1.254  -7.568   6.965 1.00 . B A . 279 GLU O    1 1 
        5  9477 2 2  56 GLU OE1  O   1.357  -3.942   9.881 1.00 . B A . 279 GLU OE1  1 1 
        5  9478 2 2  56 GLU OE2  O  -0.570  -2.990  10.292 1.00 . B A . 279 GLU OE2  1 1 
        5  9479 2 2  57 VAL C    C   3.335  -5.162   4.813 1.00 . B A . 280 VAL C    1 1 
        5  9480 2 2  57 VAL CA   C   2.422  -6.378   4.807 1.00 . B A . 280 VAL CA   1 1 
        5  9481 2 2  57 VAL CB   C   2.267  -6.937   3.392 1.00 . B A . 280 VAL CB   1 1 
        5  9482 2 2  57 VAL CG1  C   3.619  -7.116   2.733 1.00 . B A . 280 VAL CG1  1 1 
        5  9483 2 2  57 VAL CG2  C   1.528  -8.267   3.422 1.00 . B A . 280 VAL CG2  1 1 
        5  9484 2 2  57 VAL H    H   0.603  -5.349   4.898 1.00 . B A . 280 VAL H    1 1 
        5  9485 2 2  57 VAL HA   H   2.853  -7.147   5.431 1.00 . B A . 280 VAL HA   1 1 
        5  9486 2 2  57 VAL HB   H   1.677  -6.231   2.824 1.00 . B A . 280 VAL HB   1 1 
        5  9487 2 2  57 VAL HG11 H   3.493  -7.185   1.665 1.00 . B A . 280 VAL HG11 1 1 
        5  9488 2 2  57 VAL HG12 H   4.080  -8.019   3.105 1.00 . B A . 280 VAL HG12 1 1 
        5  9489 2 2  57 VAL HG13 H   4.245  -6.270   2.975 1.00 . B A . 280 VAL HG13 1 1 
        5  9490 2 2  57 VAL HG21 H   0.549  -8.123   3.851 1.00 . B A . 280 VAL HG21 1 1 
        5  9491 2 2  57 VAL HG22 H   2.082  -8.975   4.021 1.00 . B A . 280 VAL HG22 1 1 
        5  9492 2 2  57 VAL HG23 H   1.426  -8.650   2.413 1.00 . B A . 280 VAL HG23 1 1 
        5  9493 2 2  57 VAL N    N   1.143  -6.039   5.344 1.00 . B A . 280 VAL N    1 1 
        5  9494 2 2  57 VAL O    O   3.058  -4.147   4.171 1.00 . B A . 280 VAL O    1 1 
        5  9495 2 2  58 LEU C    C   6.432  -4.412   4.655 1.00 . B A . 281 LEU C    1 1 
        5  9496 2 2  58 LEU CA   C   5.380  -4.244   5.693 1.00 . B A . 281 LEU CA   1 1 
        5  9497 2 2  58 LEU CB   C   6.011  -4.307   7.026 1.00 . B A . 281 LEU CB   1 1 
        5  9498 2 2  58 LEU CD1  C   5.994  -1.865   7.118 1.00 . B A . 281 LEU CD1  1 1 
        5  9499 2 2  58 LEU CD2  C   7.152  -3.157   8.812 1.00 . B A . 281 LEU CD2  1 1 
        5  9500 2 2  58 LEU CG   C   6.821  -3.094   7.375 1.00 . B A . 281 LEU CG   1 1 
        5  9501 2 2  58 LEU H    H   4.540  -6.084   6.073 1.00 . B A . 281 LEU H    1 1 
        5  9502 2 2  58 LEU HA   H   4.911  -3.286   5.603 1.00 . B A . 281 LEU HA   1 1 
        5  9503 2 2  58 LEU HB2  H   5.221  -4.388   7.730 1.00 . B A . 281 LEU HB2  1 1 
        5  9504 2 2  58 LEU HB3  H   6.641  -5.181   7.085 1.00 . B A . 281 LEU HB3  1 1 
        5  9505 2 2  58 LEU HD11 H   5.914  -1.696   6.054 1.00 . B A . 281 LEU HD11 1 1 
        5  9506 2 2  58 LEU HD12 H   6.454  -1.007   7.598 1.00 . B A . 281 LEU HD12 1 1 
        5  9507 2 2  58 LEU HD13 H   5.004  -2.039   7.531 1.00 . B A . 281 LEU HD13 1 1 
        5  9508 2 2  58 LEU HD21 H   7.810  -2.334   9.066 1.00 . B A . 281 LEU HD21 1 1 
        5  9509 2 2  58 LEU HD22 H   7.622  -4.101   9.020 1.00 . B A . 281 LEU HD22 1 1 
        5  9510 2 2  58 LEU HD23 H   6.233  -3.079   9.360 1.00 . B A . 281 LEU HD23 1 1 
        5  9511 2 2  58 LEU HG   H   7.731  -3.056   6.795 1.00 . B A . 281 LEU HG   1 1 
        5  9512 2 2  58 LEU N    N   4.402  -5.271   5.576 1.00 . B A . 281 LEU N    1 1 
        5  9513 2 2  58 LEU O    O   7.162  -5.404   4.635 1.00 . B A . 281 LEU O    1 1 
        5  9514 2 2  59 ILE C    C   8.680  -2.682   3.287 1.00 . B A . 282 ILE C    1 1 
        5  9515 2 2  59 ILE CA   C   7.506  -3.458   2.796 1.00 . B A . 282 ILE CA   1 1 
        5  9516 2 2  59 ILE CB   C   7.029  -2.806   1.506 1.00 . B A . 282 ILE CB   1 1 
        5  9517 2 2  59 ILE CD1  C   5.407  -4.756   1.431 1.00 . B A . 282 ILE CD1  1 1 
        5  9518 2 2  59 ILE CG1  C   5.722  -3.338   1.041 1.00 . B A . 282 ILE CG1  1 1 
        5  9519 2 2  59 ILE CG2  C   8.012  -2.992   0.391 1.00 . B A . 282 ILE CG2  1 1 
        5  9520 2 2  59 ILE H    H   5.853  -2.750   3.801 1.00 . B A . 282 ILE H    1 1 
        5  9521 2 2  59 ILE HA   H   7.800  -4.466   2.585 1.00 . B A . 282 ILE HA   1 1 
        5  9522 2 2  59 ILE HB   H   6.932  -1.765   1.685 1.00 . B A . 282 ILE HB   1 1 
        5  9523 2 2  59 ILE HD11 H   4.337  -4.904   1.395 1.00 . B A . 282 ILE HD11 1 1 
        5  9524 2 2  59 ILE HD12 H   5.761  -4.942   2.433 1.00 . B A . 282 ILE HD12 1 1 
        5  9525 2 2  59 ILE HD13 H   5.889  -5.435   0.743 1.00 . B A . 282 ILE HD13 1 1 
        5  9526 2 2  59 ILE HG12 H   4.922  -2.700   1.377 1.00 . B A . 282 ILE HG12 1 1 
        5  9527 2 2  59 ILE HG13 H   5.789  -3.304  -0.006 1.00 . B A . 282 ILE HG13 1 1 
        5  9528 2 2  59 ILE HG21 H   7.604  -2.580  -0.515 1.00 . B A . 282 ILE HG21 1 1 
        5  9529 2 2  59 ILE HG22 H   8.204  -4.044   0.263 1.00 . B A . 282 ILE HG22 1 1 
        5  9530 2 2  59 ILE HG23 H   8.926  -2.484   0.643 1.00 . B A . 282 ILE HG23 1 1 
        5  9531 2 2  59 ILE N    N   6.507  -3.457   3.790 1.00 . B A . 282 ILE N    1 1 
        5  9532 2 2  59 ILE O    O   8.625  -2.033   4.308 1.00 . B A . 282 ILE O    1 1 
        5  9533 2 2  60 GLU C    C  11.447  -1.684   1.409 1.00 . B A . 283 GLU C    1 1 
        5  9534 2 2  60 GLU CA   C  10.928  -2.065   2.747 1.00 . B A . 283 GLU CA   1 1 
        5  9535 2 2  60 GLU CB   C  11.955  -2.862   3.506 1.00 . B A . 283 GLU CB   1 1 
        5  9536 2 2  60 GLU CD   C  12.809  -3.580   5.774 1.00 . B A . 283 GLU CD   1 1 
        5  9537 2 2  60 GLU CG   C  11.858  -2.688   5.003 1.00 . B A . 283 GLU CG   1 1 
        5  9538 2 2  60 GLU H    H   9.671  -3.533   1.877 1.00 . B A . 283 GLU H    1 1 
        5  9539 2 2  60 GLU HA   H  10.684  -1.170   3.303 1.00 . B A . 283 GLU HA   1 1 
        5  9540 2 2  60 GLU HB2  H  11.811  -3.896   3.270 1.00 . B A . 283 GLU HB2  1 1 
        5  9541 2 2  60 GLU HB3  H  12.927  -2.577   3.186 1.00 . B A . 283 GLU HB3  1 1 
        5  9542 2 2  60 GLU HG2  H  12.073  -1.658   5.253 1.00 . B A . 283 GLU HG2  1 1 
        5  9543 2 2  60 GLU HG3  H  10.853  -2.911   5.288 1.00 . B A . 283 GLU HG3  1 1 
        5  9544 2 2  60 GLU N    N   9.723  -2.827   2.565 1.00 . B A . 283 GLU N    1 1 
        5  9545 2 2  60 GLU O    O  11.363  -2.462   0.468 1.00 . B A . 283 GLU O    1 1 
        5  9546 2 2  60 GLU OE1  O  13.996  -3.215   5.907 1.00 . B A . 283 GLU OE1  1 1 
        5  9547 2 2  60 GLU OE2  O  12.377  -4.647   6.255 1.00 . B A . 283 GLU OE2  1 1 
        5  9548 2 2  61 MET C    C  13.437   1.043   0.105 1.00 . B A . 284 MET C    1 1 
        5  9549 2 2  61 MET CA   C  12.293   0.074   0.037 1.00 . B A . 284 MET CA   1 1 
        5  9550 2 2  61 MET CB   C  11.047   0.738  -0.545 1.00 . B A . 284 MET CB   1 1 
        5  9551 2 2  61 MET CE   C   8.526   1.972  -1.482 1.00 . B A . 284 MET CE   1 1 
        5  9552 2 2  61 MET CG   C  10.074  -0.270  -1.143 1.00 . B A . 284 MET CG   1 1 
        5  9553 2 2  61 MET H    H  12.083   0.037   2.136 1.00 . B A . 284 MET H    1 1 
        5  9554 2 2  61 MET HA   H  12.597  -0.722  -0.635 1.00 . B A . 284 MET HA   1 1 
        5  9555 2 2  61 MET HB2  H  10.541   1.280   0.241 1.00 . B A . 284 MET HB2  1 1 
        5  9556 2 2  61 MET HB3  H  11.348   1.422  -1.314 1.00 . B A . 284 MET HB3  1 1 
        5  9557 2 2  61 MET HE1  H   7.552   2.441  -1.444 1.00 . B A . 284 MET HE1  1 1 
        5  9558 2 2  61 MET HE2  H   8.968   2.091  -2.468 1.00 . B A . 284 MET HE2  1 1 
        5  9559 2 2  61 MET HE3  H   9.168   2.421  -0.745 1.00 . B A . 284 MET HE3  1 1 
        5  9560 2 2  61 MET HG2  H  10.352  -0.468  -2.165 1.00 . B A . 284 MET HG2  1 1 
        5  9561 2 2  61 MET HG3  H  10.164  -1.177  -0.583 1.00 . B A . 284 MET HG3  1 1 
        5  9562 2 2  61 MET N    N  11.957  -0.491   1.317 1.00 . B A . 284 MET N    1 1 
        5  9563 2 2  61 MET O    O  13.877   1.496   1.164 1.00 . B A . 284 MET O    1 1 
        5  9564 2 2  61 MET SD   S   8.352   0.247  -1.106 1.00 . B A . 284 MET SD   1 1 
        5  9565 2 2  62 LEU C    C  14.437   3.509  -1.770 1.00 . B A . 285 LEU C    1 1 
        5  9566 2 2  62 LEU CA   C  15.002   2.159  -1.383 1.00 . B A . 285 LEU CA   1 1 
        5  9567 2 2  62 LEU CB   C  15.720   1.546  -2.552 1.00 . B A . 285 LEU CB   1 1 
        5  9568 2 2  62 LEU CD1  C  17.914   0.838  -3.410 1.00 . B A . 285 LEU CD1  1 1 
        5  9569 2 2  62 LEU CD2  C  17.688   1.294  -0.977 1.00 . B A . 285 LEU CD2  1 1 
        5  9570 2 2  62 LEU CG   C  16.993   0.771  -2.230 1.00 . B A . 285 LEU CG   1 1 
        5  9571 2 2  62 LEU H    H  13.528   0.763  -1.826 1.00 . B A . 285 LEU H    1 1 
        5  9572 2 2  62 LEU HA   H  15.675   2.250  -0.551 1.00 . B A . 285 LEU HA   1 1 
        5  9573 2 2  62 LEU HB2  H  15.013   0.842  -2.998 1.00 . B A . 285 LEU HB2  1 1 
        5  9574 2 2  62 LEU HB3  H  15.952   2.321  -3.268 1.00 . B A . 285 LEU HB3  1 1 
        5  9575 2 2  62 LEU HD11 H  18.794   0.248  -3.212 1.00 . B A . 285 LEU HD11 1 1 
        5  9576 2 2  62 LEU HD12 H  18.192   1.867  -3.569 1.00 . B A . 285 LEU HD12 1 1 
        5  9577 2 2  62 LEU HD13 H  17.405   0.459  -4.283 1.00 . B A . 285 LEU HD13 1 1 
        5  9578 2 2  62 LEU HD21 H  17.866   2.355  -1.078 1.00 . B A . 285 LEU HD21 1 1 
        5  9579 2 2  62 LEU HD22 H  18.628   0.783  -0.851 1.00 . B A . 285 LEU HD22 1 1 
        5  9580 2 2  62 LEU HD23 H  17.066   1.114  -0.115 1.00 . B A . 285 LEU HD23 1 1 
        5  9581 2 2  62 LEU HG   H  16.744  -0.265  -2.069 1.00 . B A . 285 LEU HG   1 1 
        5  9582 2 2  62 LEU N    N  13.929   1.262  -1.077 1.00 . B A . 285 LEU N    1 1 
        5  9583 2 2  62 LEU O    O  13.269   3.600  -2.140 1.00 . B A . 285 LEU O    1 1 
        5  9584 2 2  63 PRO C    C  14.501   5.954  -3.635 1.00 . B A . 286 PRO C    1 1 
        5  9585 2 2  63 PRO CA   C  14.850   5.918  -2.149 1.00 . B A . 286 PRO CA   1 1 
        5  9586 2 2  63 PRO CB   C  16.084   6.762  -1.856 1.00 . B A . 286 PRO CB   1 1 
        5  9587 2 2  63 PRO CD   C  16.603   4.589  -1.133 1.00 . B A . 286 PRO CD   1 1 
        5  9588 2 2  63 PRO CG   C  16.739   6.026  -0.755 1.00 . B A . 286 PRO CG   1 1 
        5  9589 2 2  63 PRO HA   H  14.029   6.290  -1.568 1.00 . B A . 286 PRO HA   1 1 
        5  9590 2 2  63 PRO HB2  H  16.710   6.812  -2.735 1.00 . B A . 286 PRO HB2  1 1 
        5  9591 2 2  63 PRO HB3  H  15.790   7.753  -1.548 1.00 . B A . 286 PRO HB3  1 1 
        5  9592 2 2  63 PRO HD2  H  17.345   4.312  -1.871 1.00 . B A . 286 PRO HD2  1 1 
        5  9593 2 2  63 PRO HD3  H  16.667   3.956  -0.263 1.00 . B A . 286 PRO HD3  1 1 
        5  9594 2 2  63 PRO HG2  H  17.760   6.309  -0.692 1.00 . B A . 286 PRO HG2  1 1 
        5  9595 2 2  63 PRO HG3  H  16.228   6.214   0.178 1.00 . B A . 286 PRO HG3  1 1 
        5  9596 2 2  63 PRO N    N  15.248   4.574  -1.700 1.00 . B A . 286 PRO N    1 1 
        5  9597 2 2  63 PRO O    O  14.129   6.993  -4.183 1.00 . B A . 286 PRO O    1 1 
        5  9598 2 2  64 ASP C    C  12.841   4.140  -5.744 1.00 . B A . 287 ASP C    1 1 
        5  9599 2 2  64 ASP CA   C  14.264   4.626  -5.670 1.00 . B A . 287 ASP CA   1 1 
        5  9600 2 2  64 ASP CB   C  15.197   3.624  -6.335 1.00 . B A . 287 ASP CB   1 1 
        5  9601 2 2  64 ASP CG   C  14.677   3.091  -7.653 1.00 . B A . 287 ASP CG   1 1 
        5  9602 2 2  64 ASP H    H  14.969   4.014  -3.764 1.00 . B A . 287 ASP H    1 1 
        5  9603 2 2  64 ASP HA   H  14.345   5.567  -6.165 1.00 . B A . 287 ASP HA   1 1 
        5  9604 2 2  64 ASP HB2  H  16.149   4.094  -6.516 1.00 . B A . 287 ASP HB2  1 1 
        5  9605 2 2  64 ASP HB3  H  15.333   2.809  -5.669 1.00 . B A . 287 ASP HB3  1 1 
        5  9606 2 2  64 ASP N    N  14.629   4.795  -4.276 1.00 . B A . 287 ASP N    1 1 
        5  9607 2 2  64 ASP O    O  12.127   4.385  -6.712 1.00 . B A . 287 ASP O    1 1 
        5  9608 2 2  64 ASP OD1  O  13.819   2.184  -7.635 1.00 . B A . 287 ASP OD1  1 1 
        5  9609 2 2  64 ASP OD2  O  15.144   3.557  -8.710 1.00 . B A . 287 ASP OD2  1 1 
        5  9610 2 2  65 GLY C    C  11.327   1.344  -4.774 1.00 . B A . 288 GLY C    1 1 
        5  9611 2 2  65 GLY CA   C  11.179   2.828  -4.590 1.00 . B A . 288 GLY CA   1 1 
        5  9612 2 2  65 GLY H    H  13.022   3.491  -3.877 1.00 . B A . 288 GLY H    1 1 
        5  9613 2 2  65 GLY HA2  H  10.779   3.011  -3.612 1.00 . B A . 288 GLY HA2  1 1 
        5  9614 2 2  65 GLY HA3  H  10.503   3.217  -5.330 1.00 . B A . 288 GLY HA3  1 1 
        5  9615 2 2  65 GLY N    N  12.443   3.492  -4.667 1.00 . B A . 288 GLY N    1 1 
        5  9616 2 2  65 GLY O    O  10.375   0.590  -4.589 1.00 . B A . 288 GLY O    1 1 
        5  9617 2 2  66 THR C    C  12.626  -1.095  -3.842 1.00 . B A . 289 THR C    1 1 
        5  9618 2 2  66 THR CA   C  12.839  -0.486  -5.198 1.00 . B A . 289 THR CA   1 1 
        5  9619 2 2  66 THR CB   C  14.277  -0.751  -5.656 1.00 . B A . 289 THR CB   1 1 
        5  9620 2 2  66 THR CG2  C  14.570  -2.243  -5.697 1.00 . B A . 289 THR CG2  1 1 
        5  9621 2 2  66 THR H    H  13.203   1.577  -5.421 1.00 . B A . 289 THR H    1 1 
        5  9622 2 2  66 THR HA   H  12.166  -0.975  -5.881 1.00 . B A . 289 THR HA   1 1 
        5  9623 2 2  66 THR HB   H  14.931  -0.293  -4.953 1.00 . B A . 289 THR HB   1 1 
        5  9624 2 2  66 THR HG1  H  14.093   0.688  -7.014 1.00 . B A . 289 THR HG1  1 1 
        5  9625 2 2  66 THR HG21 H  15.561  -2.406  -6.092 1.00 . B A . 289 THR HG21 1 1 
        5  9626 2 2  66 THR HG22 H  13.843  -2.728  -6.334 1.00 . B A . 289 THR HG22 1 1 
        5  9627 2 2  66 THR HG23 H  14.506  -2.649  -4.699 1.00 . B A . 289 THR HG23 1 1 
        5  9628 2 2  66 THR N    N  12.523   0.923  -5.157 1.00 . B A . 289 THR N    1 1 
        5  9629 2 2  66 THR O    O  13.184  -0.660  -2.838 1.00 . B A . 289 THR O    1 1 
        5  9630 2 2  66 THR OG1  O  14.509  -0.188  -6.953 1.00 . B A . 289 THR OG1  1 1 
        5  9631 2 2  67 ILE C    C  12.644  -3.690  -2.273 1.00 . B A . 290 ILE C    1 1 
        5  9632 2 2  67 ILE CA   C  11.454  -2.842  -2.689 1.00 . B A . 290 ILE CA   1 1 
        5  9633 2 2  67 ILE CB   C  10.230  -3.690  -3.028 1.00 . B A . 290 ILE CB   1 1 
        5  9634 2 2  67 ILE CD1  C   7.683  -3.622  -2.997 1.00 . B A . 290 ILE CD1  1 1 
        5  9635 2 2  67 ILE CG1  C   8.966  -2.837  -2.933 1.00 . B A . 290 ILE CG1  1 1 
        5  9636 2 2  67 ILE CG2  C  10.144  -4.916  -2.160 1.00 . B A . 290 ILE CG2  1 1 
        5  9637 2 2  67 ILE H    H  11.366  -2.351  -4.690 1.00 . B A . 290 ILE H    1 1 
        5  9638 2 2  67 ILE HA   H  11.196  -2.170  -1.890 1.00 . B A . 290 ILE HA   1 1 
        5  9639 2 2  67 ILE HB   H  10.349  -4.006  -4.049 1.00 . B A . 290 ILE HB   1 1 
        5  9640 2 2  67 ILE HD11 H   7.660  -4.341  -2.191 1.00 . B A . 290 ILE HD11 1 1 
        5  9641 2 2  67 ILE HD12 H   7.626  -4.136  -3.943 1.00 . B A . 290 ILE HD12 1 1 
        5  9642 2 2  67 ILE HD13 H   6.845  -2.947  -2.903 1.00 . B A . 290 ILE HD13 1 1 
        5  9643 2 2  67 ILE HG12 H   8.971  -2.297  -1.999 1.00 . B A . 290 ILE HG12 1 1 
        5  9644 2 2  67 ILE HG13 H   8.957  -2.132  -3.750 1.00 . B A . 290 ILE HG13 1 1 
        5  9645 2 2  67 ILE HG21 H  10.960  -5.577  -2.409 1.00 . B A . 290 ILE HG21 1 1 
        5  9646 2 2  67 ILE HG22 H   9.204  -5.413  -2.338 1.00 . B A . 290 ILE HG22 1 1 
        5  9647 2 2  67 ILE HG23 H  10.216  -4.619  -1.126 1.00 . B A . 290 ILE HG23 1 1 
        5  9648 2 2  67 ILE N    N  11.780  -2.083  -3.843 1.00 . B A . 290 ILE N    1 1 
        5  9649 2 2  67 ILE O    O  13.083  -4.583  -2.999 1.00 . B A . 290 ILE O    1 1 
        5  9650 2 2  68 THR C    C  13.973  -5.113   0.378 1.00 . B A . 291 THR C    1 1 
        5  9651 2 2  68 THR CA   C  14.355  -4.015  -0.610 1.00 . B A . 291 THR CA   1 1 
        5  9652 2 2  68 THR CB   C  15.268  -2.964   0.042 1.00 . B A . 291 THR CB   1 1 
        5  9653 2 2  68 THR CG2  C  15.610  -1.866  -0.963 1.00 . B A . 291 THR CG2  1 1 
        5  9654 2 2  68 THR H    H  12.742  -2.683  -0.560 1.00 . B A . 291 THR H    1 1 
        5  9655 2 2  68 THR HA   H  14.880  -4.459  -1.440 1.00 . B A . 291 THR HA   1 1 
        5  9656 2 2  68 THR HB   H  16.181  -3.441   0.367 1.00 . B A . 291 THR HB   1 1 
        5  9657 2 2  68 THR HG1  H  15.230  -2.305   1.900 1.00 . B A . 291 THR HG1  1 1 
        5  9658 2 2  68 THR HG21 H  14.697  -1.412  -1.335 1.00 . B A . 291 THR HG21 1 1 
        5  9659 2 2  68 THR HG22 H  16.160  -2.285  -1.794 1.00 . B A . 291 THR HG22 1 1 
        5  9660 2 2  68 THR HG23 H  16.210  -1.108  -0.482 1.00 . B A . 291 THR HG23 1 1 
        5  9661 2 2  68 THR N    N  13.171  -3.377  -1.110 1.00 . B A . 291 THR N    1 1 
        5  9662 2 2  68 THR O    O  14.728  -6.057   0.595 1.00 . B A . 291 THR O    1 1 
        5  9663 2 2  68 THR OG1  O  14.610  -2.373   1.168 1.00 . B A . 291 THR OG1  1 1 
        5  9664 2 2  69 ASN C    C  10.724  -6.035   1.744 1.00 . B A . 292 ASN C    1 1 
        5  9665 2 2  69 ASN CA   C  12.222  -6.044   1.807 1.00 . B A . 292 ASN CA   1 1 
        5  9666 2 2  69 ASN CB   C  12.591  -5.894   3.270 1.00 . B A . 292 ASN CB   1 1 
        5  9667 2 2  69 ASN CG   C  13.117  -7.171   3.888 1.00 . B A . 292 ASN CG   1 1 
        5  9668 2 2  69 ASN H    H  12.250  -4.167   0.803 1.00 . B A . 292 ASN H    1 1 
        5  9669 2 2  69 ASN HA   H  12.582  -6.995   1.449 1.00 . B A . 292 ASN HA   1 1 
        5  9670 2 2  69 ASN HB2  H  13.312  -5.129   3.376 1.00 . B A . 292 ASN HB2  1 1 
        5  9671 2 2  69 ASN HB3  H  11.712  -5.606   3.811 1.00 . B A . 292 ASN HB3  1 1 
        5  9672 2 2  69 ASN HD21 H  13.942  -6.127   5.348 1.00 . B A . 292 ASN HD21 1 1 
        5  9673 2 2  69 ASN HD22 H  14.172  -7.838   5.420 1.00 . B A . 292 ASN HD22 1 1 
        5  9674 2 2  69 ASN N    N  12.778  -4.991   0.957 1.00 . B A . 292 ASN N    1 1 
        5  9675 2 2  69 ASN ND2  N  13.814  -7.034   4.995 1.00 . B A . 292 ASN ND2  1 1 
        5  9676 2 2  69 ASN O    O  10.115  -5.132   1.178 1.00 . B A . 292 ASN O    1 1 
        5  9677 2 2  69 ASN OD1  O  12.852  -8.270   3.405 1.00 . B A . 292 ASN OD1  1 1 
        5  9678 2 2  70 ALA C    C   8.386  -8.348   3.380 1.00 . B A . 293 ALA C    1 1 
        5  9679 2 2  70 ALA CA   C   8.701  -7.182   2.466 1.00 . B A . 293 ALA CA   1 1 
        5  9680 2 2  70 ALA CB   C   8.031  -7.403   1.113 1.00 . B A . 293 ALA CB   1 1 
        5  9681 2 2  70 ALA H    H  10.703  -7.794   2.658 1.00 . B A . 293 ALA H    1 1 
        5  9682 2 2  70 ALA HA   H   8.310  -6.276   2.908 1.00 . B A . 293 ALA HA   1 1 
        5  9683 2 2  70 ALA HB1  H   8.500  -8.243   0.605 1.00 . B A . 293 ALA HB1  1 1 
        5  9684 2 2  70 ALA HB2  H   8.133  -6.512   0.507 1.00 . B A . 293 ALA HB2  1 1 
        5  9685 2 2  70 ALA HB3  H   6.978  -7.620   1.259 1.00 . B A . 293 ALA HB3  1 1 
        5  9686 2 2  70 ALA N    N  10.147  -7.054   2.331 1.00 . B A . 293 ALA N    1 1 
        5  9687 2 2  70 ALA O    O   8.883  -9.455   3.175 1.00 . B A . 293 ALA O    1 1 
        5  9688 2 2  71 SER C    C   5.678  -8.944   5.592 1.00 . B A . 294 SER C    1 1 
        5  9689 2 2  71 SER CA   C   7.125  -9.118   5.273 1.00 . B A . 294 SER CA   1 1 
        5  9690 2 2  71 SER CB   C   7.845  -9.098   6.592 1.00 . B A . 294 SER CB   1 1 
        5  9691 2 2  71 SER H    H   7.259  -7.199   4.546 1.00 . B A . 294 SER H    1 1 
        5  9692 2 2  71 SER HA   H   7.279 -10.073   4.800 1.00 . B A . 294 SER HA   1 1 
        5  9693 2 2  71 SER HB2  H   7.114  -8.942   7.386 1.00 . B A . 294 SER HB2  1 1 
        5  9694 2 2  71 SER HB3  H   8.297 -10.045   6.723 1.00 . B A . 294 SER HB3  1 1 
        5  9695 2 2  71 SER HG   H   8.853  -7.612   5.804 1.00 . B A . 294 SER HG   1 1 
        5  9696 2 2  71 SER N    N   7.580  -8.094   4.389 1.00 . B A . 294 SER N    1 1 
        5  9697 2 2  71 SER O    O   5.064  -7.916   5.330 1.00 . B A . 294 SER O    1 1 
        5  9698 2 2  71 SER OG   O   8.832  -8.083   6.648 1.00 . B A . 294 SER OG   1 1 
        5  9699 2 2  72 VAL C    C   4.084  -9.312   8.174 1.00 . B A . 295 VAL C    1 1 
        5  9700 2 2  72 VAL CA   C   3.917  -9.909   6.816 1.00 . B A . 295 VAL CA   1 1 
        5  9701 2 2  72 VAL CB   C   3.378 -11.275   6.929 1.00 . B A . 295 VAL CB   1 1 
        5  9702 2 2  72 VAL CG1  C   2.379 -11.345   8.053 1.00 . B A . 295 VAL CG1  1 1 
        5  9703 2 2  72 VAL CG2  C   2.740 -11.635   5.621 1.00 . B A . 295 VAL CG2  1 1 
        5  9704 2 2  72 VAL H    H   5.728 -10.757   6.302 1.00 . B A . 295 VAL H    1 1 
        5  9705 2 2  72 VAL HA   H   3.240  -9.311   6.229 1.00 . B A . 295 VAL HA   1 1 
        5  9706 2 2  72 VAL HB   H   4.216 -11.907   7.124 1.00 . B A . 295 VAL HB   1 1 
        5  9707 2 2  72 VAL HG11 H   1.569 -10.666   7.834 1.00 . B A . 295 VAL HG11 1 1 
        5  9708 2 2  72 VAL HG12 H   2.867 -11.042   8.968 1.00 . B A . 295 VAL HG12 1 1 
        5  9709 2 2  72 VAL HG13 H   2.004 -12.349   8.146 1.00 . B A . 295 VAL HG13 1 1 
        5  9710 2 2  72 VAL HG21 H   2.275 -12.616   5.682 1.00 . B A . 295 VAL HG21 1 1 
        5  9711 2 2  72 VAL HG22 H   3.490 -11.634   4.846 1.00 . B A . 295 VAL HG22 1 1 
        5  9712 2 2  72 VAL HG23 H   1.990 -10.884   5.402 1.00 . B A . 295 VAL HG23 1 1 
        5  9713 2 2  72 VAL N    N   5.173  -9.962   6.194 1.00 . B A . 295 VAL N    1 1 
        5  9714 2 2  72 VAL O    O   4.776  -9.845   9.044 1.00 . B A . 295 VAL O    1 1 
        5  9715 2 2  73 SER C    C   2.342  -7.734  10.395 1.00 . B A . 296 SER C    1 1 
        5  9716 2 2  73 SER CA   C   3.559  -7.444   9.510 1.00 . B A . 296 SER CA   1 1 
        5  9717 2 2  73 SER CB   C   3.674  -5.986   9.102 1.00 . B A . 296 SER CB   1 1 
        5  9718 2 2  73 SER H    H   2.983  -7.828   7.575 1.00 . B A . 296 SER H    1 1 
        5  9719 2 2  73 SER HA   H   4.460  -7.736  10.027 1.00 . B A . 296 SER HA   1 1 
        5  9720 2 2  73 SER HB2  H   3.565  -5.384   9.943 1.00 . B A . 296 SER HB2  1 1 
        5  9721 2 2  73 SER HB3  H   4.641  -5.820   8.661 1.00 . B A . 296 SER HB3  1 1 
        5  9722 2 2  73 SER HG   H   2.007  -5.091   8.628 1.00 . B A . 296 SER HG   1 1 
        5  9723 2 2  73 SER N    N   3.483  -8.195   8.319 1.00 . B A . 296 SER N    1 1 
        5  9724 2 2  73 SER O    O   2.364  -7.503  11.601 1.00 . B A . 296 SER O    1 1 
        5  9725 2 2  73 SER OG   O   2.685  -5.616   8.174 1.00 . B A . 296 SER OG   1 1 
        5  9726 2 2  74 ARG C    C  -0.610  -9.785   9.642 1.00 . B A . 297 ARG C    1 1 
        5  9727 2 2  74 ARG CA   C   0.102  -8.734  10.491 1.00 . B A . 297 ARG CA   1 1 
        5  9728 2 2  74 ARG CB   C  -0.843  -7.567  10.818 1.00 . B A . 297 ARG CB   1 1 
        5  9729 2 2  74 ARG CD   C  -2.914  -8.850  11.458 1.00 . B A . 297 ARG CD   1 1 
        5  9730 2 2  74 ARG CG   C  -1.861  -7.859  11.918 1.00 . B A . 297 ARG CG   1 1 
        5  9731 2 2  74 ARG CZ   C  -5.144  -9.628  12.176 1.00 . B A . 297 ARG CZ   1 1 
        5  9732 2 2  74 ARG H    H   1.298  -8.317   8.787 1.00 . B A . 297 ARG H    1 1 
        5  9733 2 2  74 ARG HA   H   0.428  -9.193  11.410 1.00 . B A . 297 ARG HA   1 1 
        5  9734 2 2  74 ARG HB2  H  -0.252  -6.718  11.123 1.00 . B A . 297 ARG HB2  1 1 
        5  9735 2 2  74 ARG HB3  H  -1.387  -7.306   9.923 1.00 . B A . 297 ARG HB3  1 1 
        5  9736 2 2  74 ARG HD2  H  -3.344  -8.487  10.542 1.00 . B A . 297 ARG HD2  1 1 
        5  9737 2 2  74 ARG HD3  H  -2.430  -9.799  11.273 1.00 . B A . 297 ARG HD3  1 1 
        5  9738 2 2  74 ARG HE   H  -3.799  -8.734  13.362 1.00 . B A . 297 ARG HE   1 1 
        5  9739 2 2  74 ARG HG2  H  -1.345  -8.271  12.773 1.00 . B A . 297 ARG HG2  1 1 
        5  9740 2 2  74 ARG HG3  H  -2.347  -6.938  12.203 1.00 . B A . 297 ARG HG3  1 1 
        5  9741 2 2  74 ARG HH11 H  -4.751  -9.910  10.211 1.00 . B A . 297 ARG HH11 1 1 
        5  9742 2 2  74 ARG HH12 H  -6.305 -10.469  10.739 1.00 . B A . 297 ARG HH12 1 1 
        5  9743 2 2  74 ARG HH21 H  -5.840  -9.488  14.074 1.00 . B A . 297 ARG HH21 1 1 
        5  9744 2 2  74 ARG HH22 H  -6.920 -10.238  12.940 1.00 . B A . 297 ARG HH22 1 1 
        5  9745 2 2  74 ARG N    N   1.285  -8.259   9.772 1.00 . B A . 297 ARG N    1 1 
        5  9746 2 2  74 ARG NE   N  -3.974  -9.046  12.446 1.00 . B A . 297 ARG NE   1 1 
        5  9747 2 2  74 ARG NH1  N  -5.420 -10.036  10.944 1.00 . B A . 297 ARG NH1  1 1 
        5  9748 2 2  74 ARG NH2  N  -6.038  -9.798  13.139 1.00 . B A . 297 ARG NH2  1 1 
        5  9749 2 2  74 ARG O    O  -1.293  -9.455   8.672 1.00 . B A . 297 ARG O    1 1 
        5  9750 2 2  75 SER C    C  -2.476 -12.350   9.530 1.00 . B A . 298 SER C    1 1 
        5  9751 2 2  75 SER CA   C  -0.987 -12.159   9.251 1.00 . B A . 298 SER CA   1 1 
        5  9752 2 2  75 SER CB   C  -0.227 -13.443   9.590 1.00 . B A . 298 SER CB   1 1 
        5  9753 2 2  75 SER H    H   0.095 -11.239  10.816 1.00 . B A . 298 SER H    1 1 
        5  9754 2 2  75 SER HA   H  -0.853 -11.942   8.202 1.00 . B A . 298 SER HA   1 1 
        5  9755 2 2  75 SER HB2  H  -0.711 -14.280   9.115 1.00 . B A . 298 SER HB2  1 1 
        5  9756 2 2  75 SER HB3  H   0.788 -13.366   9.230 1.00 . B A . 298 SER HB3  1 1 
        5  9757 2 2  75 SER HG   H   0.171 -14.538  11.165 1.00 . B A . 298 SER HG   1 1 
        5  9758 2 2  75 SER N    N  -0.433 -11.045  10.009 1.00 . B A . 298 SER N    1 1 
        5  9759 2 2  75 SER O    O  -2.965 -12.035  10.616 1.00 . B A . 298 SER O    1 1 
        5  9760 2 2  75 SER OG   O  -0.200 -13.667  10.987 1.00 . B A . 298 SER OG   1 1 
        5  9761 2 2  76 SER C    C  -4.781 -14.566   9.243 1.00 . B A . 299 SER C    1 1 
        5  9762 2 2  76 SER CA   C  -4.602 -13.181   8.644 1.00 . B A . 299 SER CA   1 1 
        5  9763 2 2  76 SER CB   C  -5.234 -13.162   7.258 1.00 . B A . 299 SER CB   1 1 
        5  9764 2 2  76 SER H    H  -2.733 -13.038   7.678 1.00 . B A . 299 SER H    1 1 
        5  9765 2 2  76 SER HA   H  -5.074 -12.443   9.274 1.00 . B A . 299 SER HA   1 1 
        5  9766 2 2  76 SER HB2  H  -6.235 -13.563   7.312 1.00 . B A . 299 SER HB2  1 1 
        5  9767 2 2  76 SER HB3  H  -5.268 -12.149   6.885 1.00 . B A . 299 SER HB3  1 1 
        5  9768 2 2  76 SER HG   H  -4.178 -13.412   5.624 1.00 . B A . 299 SER HG   1 1 
        5  9769 2 2  76 SER N    N  -3.182 -12.867   8.529 1.00 . B A . 299 SER N    1 1 
        5  9770 2 2  76 SER O    O  -5.894 -15.017   9.512 1.00 . B A . 299 SER O    1 1 
        5  9771 2 2  76 SER OG   O  -4.468 -13.954   6.362 1.00 . B A . 299 SER OG   1 1 
        5  9772 2 2  77 GLY C    C  -3.581 -17.526   8.613 1.00 . B A . 300 GLY C    1 1 
        5  9773 2 2  77 GLY CA   C  -3.691 -16.621   9.816 1.00 . B A . 300 GLY CA   1 1 
        5  9774 2 2  77 GLY H    H  -2.810 -14.786   9.304 1.00 . B A . 300 GLY H    1 1 
        5  9775 2 2  77 GLY HA2  H  -2.863 -16.808  10.479 1.00 . B A . 300 GLY HA2  1 1 
        5  9776 2 2  77 GLY HA3  H  -4.616 -16.829  10.331 1.00 . B A . 300 GLY HA3  1 1 
        5  9777 2 2  77 GLY N    N  -3.666 -15.239   9.425 1.00 . B A . 300 GLY N    1 1 
        5  9778 2 2  77 GLY O    O  -3.346 -18.726   8.745 1.00 . B A . 300 GLY O    1 1 
        5  9779 2 2  78 ASP C    C  -2.317 -17.314   5.528 1.00 . B A . 301 ASP C    1 1 
        5  9780 2 2  78 ASP CA   C  -3.607 -17.705   6.195 1.00 . B A . 301 ASP CA   1 1 
        5  9781 2 2  78 ASP CB   C  -4.774 -17.457   5.257 1.00 . B A . 301 ASP CB   1 1 
        5  9782 2 2  78 ASP CG   C  -4.988 -18.570   4.252 1.00 . B A . 301 ASP CG   1 1 
        5  9783 2 2  78 ASP H    H  -3.989 -15.994   7.379 1.00 . B A . 301 ASP H    1 1 
        5  9784 2 2  78 ASP HA   H  -3.568 -18.754   6.446 1.00 . B A . 301 ASP HA   1 1 
        5  9785 2 2  78 ASP HB2  H  -5.653 -17.362   5.839 1.00 . B A . 301 ASP HB2  1 1 
        5  9786 2 2  78 ASP HB3  H  -4.608 -16.537   4.718 1.00 . B A . 301 ASP HB3  1 1 
        5  9787 2 2  78 ASP N    N  -3.757 -16.951   7.427 1.00 . B A . 301 ASP N    1 1 
        5  9788 2 2  78 ASP O    O  -2.190 -16.235   4.953 1.00 . B A . 301 ASP O    1 1 
        5  9789 2 2  78 ASP OD1  O  -5.384 -19.679   4.659 1.00 . B A . 301 ASP OD1  1 1 
        5  9790 2 2  78 ASP OD2  O  -4.740 -18.338   3.045 1.00 . B A . 301 ASP OD2  1 1 
        5  9791 2 2  79 LYS C    C   0.001 -17.821   3.619 1.00 . B A . 302 LYS C    1 1 
        5  9792 2 2  79 LYS CA   C  -0.016 -17.964   5.137 1.00 . B A . 302 LYS CA   1 1 
        5  9793 2 2  79 LYS CB   C   0.901 -19.072   5.555 1.00 . B A . 302 LYS CB   1 1 
        5  9794 2 2  79 LYS CD   C   1.517 -17.867   7.624 1.00 . B A . 302 LYS CD   1 1 
        5  9795 2 2  79 LYS CE   C   2.422 -18.116   8.805 1.00 . B A . 302 LYS CE   1 1 
        5  9796 2 2  79 LYS CG   C   1.041 -19.157   7.040 1.00 . B A . 302 LYS CG   1 1 
        5  9797 2 2  79 LYS H    H  -1.556 -19.013   6.151 1.00 . B A . 302 LYS H    1 1 
        5  9798 2 2  79 LYS HA   H   0.363 -17.048   5.585 1.00 . B A . 302 LYS HA   1 1 
        5  9799 2 2  79 LYS HB2  H   0.516 -20.010   5.188 1.00 . B A . 302 LYS HB2  1 1 
        5  9800 2 2  79 LYS HB3  H   1.880 -18.893   5.135 1.00 . B A . 302 LYS HB3  1 1 
        5  9801 2 2  79 LYS HD2  H   2.068 -17.348   6.872 1.00 . B A . 302 LYS HD2  1 1 
        5  9802 2 2  79 LYS HD3  H   0.670 -17.287   7.937 1.00 . B A . 302 LYS HD3  1 1 
        5  9803 2 2  79 LYS HE2  H   1.858 -18.623   9.573 1.00 . B A . 302 LYS HE2  1 1 
        5  9804 2 2  79 LYS HE3  H   3.234 -18.748   8.475 1.00 . B A . 302 LYS HE3  1 1 
        5  9805 2 2  79 LYS HG2  H   0.102 -19.431   7.486 1.00 . B A . 302 LYS HG2  1 1 
        5  9806 2 2  79 LYS HG3  H   1.756 -19.873   7.243 1.00 . B A . 302 LYS HG3  1 1 
        5  9807 2 2  79 LYS HZ1  H   3.702 -17.073  10.072 1.00 . B A . 302 LYS HZ1  1 1 
        5  9808 2 2  79 LYS HZ2  H   2.224 -16.299   9.803 1.00 . B A . 302 LYS HZ2  1 1 
        5  9809 2 2  79 LYS HZ3  H   3.412 -16.292   8.602 1.00 . B A . 302 LYS HZ3  1 1 
        5  9810 2 2  79 LYS N    N  -1.356 -18.190   5.659 1.00 . B A . 302 LYS N    1 1 
        5  9811 2 2  79 LYS NZ   N   2.978 -16.857   9.359 1.00 . B A . 302 LYS NZ   1 1 
        5  9812 2 2  79 LYS O    O   0.659 -16.928   3.096 1.00 . B A . 302 LYS O    1 1 
        5  9813 2 2  80 PRO C    C  -1.371 -17.129   1.167 1.00 . B A . 303 PRO C    1 1 
        5  9814 2 2  80 PRO CA   C  -0.890 -18.515   1.451 1.00 . B A . 303 PRO CA   1 1 
        5  9815 2 2  80 PRO CB   C  -2.002 -19.489   1.086 1.00 . B A . 303 PRO CB   1 1 
        5  9816 2 2  80 PRO CD   C  -1.279 -19.973   3.302 1.00 . B A . 303 PRO CD   1 1 
        5  9817 2 2  80 PRO CG   C  -2.428 -20.127   2.363 1.00 . B A . 303 PRO CG   1 1 
        5  9818 2 2  80 PRO HA   H   0.000 -18.714   0.874 1.00 . B A . 303 PRO HA   1 1 
        5  9819 2 2  80 PRO HB2  H  -2.808 -18.920   0.657 1.00 . B A . 303 PRO HB2  1 1 
        5  9820 2 2  80 PRO HB3  H  -1.637 -20.216   0.373 1.00 . B A . 303 PRO HB3  1 1 
        5  9821 2 2  80 PRO HD2  H  -1.617 -19.920   4.323 1.00 . B A . 303 PRO HD2  1 1 
        5  9822 2 2  80 PRO HD3  H  -0.590 -20.776   3.164 1.00 . B A . 303 PRO HD3  1 1 
        5  9823 2 2  80 PRO HG2  H  -3.298 -19.617   2.750 1.00 . B A . 303 PRO HG2  1 1 
        5  9824 2 2  80 PRO HG3  H  -2.645 -21.170   2.200 1.00 . B A . 303 PRO HG3  1 1 
        5  9825 2 2  80 PRO N    N  -0.687 -18.709   2.871 1.00 . B A . 303 PRO N    1 1 
        5  9826 2 2  80 PRO O    O  -0.840 -16.452   0.290 1.00 . B A . 303 PRO O    1 1 
        5  9827 2 2  81 PHE C    C  -1.844 -14.348   1.954 1.00 . B A . 304 PHE C    1 1 
        5  9828 2 2  81 PHE CA   C  -2.929 -15.406   1.722 1.00 . B A . 304 PHE CA   1 1 
        5  9829 2 2  81 PHE CB   C  -4.112 -15.176   2.667 1.00 . B A . 304 PHE CB   1 1 
        5  9830 2 2  81 PHE CD1  C  -4.949 -12.875   3.171 1.00 . B A . 304 PHE CD1  1 1 
        5  9831 2 2  81 PHE CD2  C  -5.534 -13.874   1.095 1.00 . B A . 304 PHE CD2  1 1 
        5  9832 2 2  81 PHE CE1  C  -5.623 -11.734   2.812 1.00 . B A . 304 PHE CE1  1 1 
        5  9833 2 2  81 PHE CE2  C  -6.223 -12.739   0.737 1.00 . B A . 304 PHE CE2  1 1 
        5  9834 2 2  81 PHE CG   C  -4.893 -13.957   2.314 1.00 . B A . 304 PHE CG   1 1 
        5  9835 2 2  81 PHE CZ   C  -6.261 -11.665   1.597 1.00 . B A . 304 PHE CZ   1 1 
        5  9836 2 2  81 PHE H    H  -2.745 -17.268   2.637 1.00 . B A . 304 PHE H    1 1 
        5  9837 2 2  81 PHE HA   H  -3.271 -15.370   0.699 1.00 . B A . 304 PHE HA   1 1 
        5  9838 2 2  81 PHE HB2  H  -4.775 -16.029   2.637 1.00 . B A . 304 PHE HB2  1 1 
        5  9839 2 2  81 PHE HB3  H  -3.739 -15.052   3.673 1.00 . B A . 304 PHE HB3  1 1 
        5  9840 2 2  81 PHE HD1  H  -4.464 -12.929   4.136 1.00 . B A . 304 PHE HD1  1 1 
        5  9841 2 2  81 PHE HD2  H  -5.513 -14.723   0.429 1.00 . B A . 304 PHE HD2  1 1 
        5  9842 2 2  81 PHE HE1  H  -5.659 -10.896   3.487 1.00 . B A . 304 PHE HE1  1 1 
        5  9843 2 2  81 PHE HE2  H  -6.726 -12.688  -0.217 1.00 . B A . 304 PHE HE2  1 1 
        5  9844 2 2  81 PHE HZ   H  -6.786 -10.769   1.320 1.00 . B A . 304 PHE HZ   1 1 
        5  9845 2 2  81 PHE N    N  -2.376 -16.701   1.921 1.00 . B A . 304 PHE N    1 1 
        5  9846 2 2  81 PHE O    O  -1.635 -13.454   1.130 1.00 . B A . 304 PHE O    1 1 
        5  9847 2 2  82 ASP C    C   0.993 -13.475   2.372 1.00 . B A . 305 ASP C    1 1 
        5  9848 2 2  82 ASP CA   C  -0.072 -13.575   3.465 1.00 . B A . 305 ASP CA   1 1 
        5  9849 2 2  82 ASP CB   C   0.533 -14.000   4.842 1.00 . B A . 305 ASP CB   1 1 
        5  9850 2 2  82 ASP CG   C   1.857 -14.776   4.842 1.00 . B A . 305 ASP CG   1 1 
        5  9851 2 2  82 ASP H    H  -1.366 -15.228   3.694 1.00 . B A . 305 ASP H    1 1 
        5  9852 2 2  82 ASP HA   H  -0.521 -12.603   3.579 1.00 . B A . 305 ASP HA   1 1 
        5  9853 2 2  82 ASP HB2  H   0.683 -13.139   5.409 1.00 . B A . 305 ASP HB2  1 1 
        5  9854 2 2  82 ASP HB3  H  -0.185 -14.598   5.355 1.00 . B A . 305 ASP HB3  1 1 
        5  9855 2 2  82 ASP N    N  -1.141 -14.492   3.080 1.00 . B A . 305 ASP N    1 1 
        5  9856 2 2  82 ASP O    O   1.220 -12.415   1.791 1.00 . B A . 305 ASP O    1 1 
        5  9857 2 2  82 ASP OD1  O   2.839 -14.257   4.297 1.00 . B A . 305 ASP OD1  1 1 
        5  9858 2 2  82 ASP OD2  O   1.911 -15.921   5.333 1.00 . B A . 305 ASP OD2  1 1 
        5  9859 2 2  83 SER C    C   2.356 -14.460  -0.269 1.00 . B A . 306 SER C    1 1 
        5  9860 2 2  83 SER CA   C   2.705 -14.694   1.194 1.00 . B A . 306 SER CA   1 1 
        5  9861 2 2  83 SER CB   C   3.227 -16.067   1.376 1.00 . B A . 306 SER CB   1 1 
        5  9862 2 2  83 SER H    H   1.343 -15.402   2.566 1.00 . B A . 306 SER H    1 1 
        5  9863 2 2  83 SER HA   H   3.463 -13.996   1.497 1.00 . B A . 306 SER HA   1 1 
        5  9864 2 2  83 SER HB2  H   2.402 -16.734   1.268 1.00 . B A . 306 SER HB2  1 1 
        5  9865 2 2  83 SER HB3  H   3.943 -16.259   0.637 1.00 . B A . 306 SER HB3  1 1 
        5  9866 2 2  83 SER HG   H   3.422 -15.574   3.272 1.00 . B A . 306 SER HG   1 1 
        5  9867 2 2  83 SER N    N   1.603 -14.587   2.095 1.00 . B A . 306 SER N    1 1 
        5  9868 2 2  83 SER O    O   3.185 -13.933  -1.009 1.00 . B A . 306 SER O    1 1 
        5  9869 2 2  83 SER OG   O   3.800 -16.235   2.662 1.00 . B A . 306 SER OG   1 1 
        5  9870 2 2  84 SER C    C   0.870 -13.091  -2.340 1.00 . B A . 307 SER C    1 1 
        5  9871 2 2  84 SER CA   C   0.732 -14.577  -2.082 1.00 . B A . 307 SER CA   1 1 
        5  9872 2 2  84 SER CB   C  -0.719 -15.011  -2.304 1.00 . B A . 307 SER CB   1 1 
        5  9873 2 2  84 SER H    H   0.569 -15.387  -0.112 1.00 . B A . 307 SER H    1 1 
        5  9874 2 2  84 SER HA   H   1.370 -15.109  -2.760 1.00 . B A . 307 SER HA   1 1 
        5  9875 2 2  84 SER HB2  H  -0.987 -14.849  -3.339 1.00 . B A . 307 SER HB2  1 1 
        5  9876 2 2  84 SER HB3  H  -0.817 -16.059  -2.067 1.00 . B A . 307 SER HB3  1 1 
        5  9877 2 2  84 SER HG   H  -1.181 -14.075  -0.636 1.00 . B A . 307 SER HG   1 1 
        5  9878 2 2  84 SER N    N   1.160 -14.865  -0.711 1.00 . B A . 307 SER N    1 1 
        5  9879 2 2  84 SER O    O   1.169 -12.645  -3.449 1.00 . B A . 307 SER O    1 1 
        5  9880 2 2  84 SER OG   O  -1.607 -14.272  -1.481 1.00 . B A . 307 SER OG   1 1 
        5  9881 2 2  85 ALA C    C   2.093 -10.366  -1.080 1.00 . B A . 308 ALA C    1 1 
        5  9882 2 2  85 ALA CA   C   0.690 -10.921  -1.277 1.00 . B A . 308 ALA CA   1 1 
        5  9883 2 2  85 ALA CB   C  -0.210 -10.461  -0.184 1.00 . B A . 308 ALA CB   1 1 
        5  9884 2 2  85 ALA H    H   0.566 -12.846  -0.406 1.00 . B A . 308 ALA H    1 1 
        5  9885 2 2  85 ALA HA   H   0.277 -10.576  -2.237 1.00 . B A . 308 ALA HA   1 1 
        5  9886 2 2  85 ALA HB1  H   0.385 -10.227   0.690 1.00 . B A . 308 ALA HB1  1 1 
        5  9887 2 2  85 ALA HB2  H  -0.904 -11.254   0.053 1.00 . B A . 308 ALA HB2  1 1 
        5  9888 2 2  85 ALA HB3  H  -0.750  -9.583  -0.515 1.00 . B A . 308 ALA HB3  1 1 
        5  9889 2 2  85 ALA N    N   0.696 -12.370  -1.264 1.00 . B A . 308 ALA N    1 1 
        5  9890 2 2  85 ALA O    O   2.419  -9.282  -1.549 1.00 . B A . 308 ALA O    1 1 
        5  9891 2 2  86 VAL C    C   4.956 -10.920  -1.584 1.00 . B A . 309 VAL C    1 1 
        5  9892 2 2  86 VAL CA   C   4.327 -10.795  -0.238 1.00 . B A . 309 VAL CA   1 1 
        5  9893 2 2  86 VAL CB   C   5.022 -11.815   0.648 1.00 . B A . 309 VAL CB   1 1 
        5  9894 2 2  86 VAL CG1  C   6.468 -11.447   0.811 1.00 . B A . 309 VAL CG1  1 1 
        5  9895 2 2  86 VAL CG2  C   4.294 -11.964   1.956 1.00 . B A . 309 VAL CG2  1 1 
        5  9896 2 2  86 VAL H    H   2.546 -11.863   0.161 1.00 . B A . 309 VAL H    1 1 
        5  9897 2 2  86 VAL HA   H   4.476  -9.782   0.150 1.00 . B A . 309 VAL HA   1 1 
        5  9898 2 2  86 VAL HB   H   4.986 -12.769   0.139 1.00 . B A . 309 VAL HB   1 1 
        5  9899 2 2  86 VAL HG11 H   6.920 -11.435  -0.174 1.00 . B A . 309 VAL HG11 1 1 
        5  9900 2 2  86 VAL HG12 H   6.961 -12.176   1.433 1.00 . B A . 309 VAL HG12 1 1 
        5  9901 2 2  86 VAL HG13 H   6.546 -10.467   1.254 1.00 . B A . 309 VAL HG13 1 1 
        5  9902 2 2  86 VAL HG21 H   4.719 -12.785   2.514 1.00 . B A . 309 VAL HG21 1 1 
        5  9903 2 2  86 VAL HG22 H   3.253 -12.176   1.737 1.00 . B A . 309 VAL HG22 1 1 
        5  9904 2 2  86 VAL HG23 H   4.372 -11.051   2.521 1.00 . B A . 309 VAL HG23 1 1 
        5  9905 2 2  86 VAL N    N   2.908 -11.102  -0.350 1.00 . B A . 309 VAL N    1 1 
        5  9906 2 2  86 VAL O    O   5.830 -10.175  -1.990 1.00 . B A . 309 VAL O    1 1 
        5  9907 2 2  87 ALA C    C   4.322 -11.173  -4.539 1.00 . B A . 310 ALA C    1 1 
        5  9908 2 2  87 ALA CA   C   5.014 -12.107  -3.595 1.00 . B A . 310 ALA CA   1 1 
        5  9909 2 2  87 ALA CB   C   4.827 -13.531  -4.014 1.00 . B A . 310 ALA CB   1 1 
        5  9910 2 2  87 ALA H    H   3.937 -12.566  -1.828 1.00 . B A . 310 ALA H    1 1 
        5  9911 2 2  87 ALA HA   H   6.058 -11.862  -3.594 1.00 . B A . 310 ALA HA   1 1 
        5  9912 2 2  87 ALA HB1  H   5.253 -13.678  -4.991 1.00 . B A . 310 ALA HB1  1 1 
        5  9913 2 2  87 ALA HB2  H   3.771 -13.743  -4.038 1.00 . B A . 310 ALA HB2  1 1 
        5  9914 2 2  87 ALA HB3  H   5.310 -14.176  -3.301 1.00 . B A . 310 ALA HB3  1 1 
        5  9915 2 2  87 ALA N    N   4.538 -11.911  -2.258 1.00 . B A . 310 ALA N    1 1 
        5  9916 2 2  87 ALA O    O   4.705 -11.035  -5.695 1.00 . B A . 310 ALA O    1 1 
        5  9917 2 2  88 ALA C    C   3.585  -8.280  -4.646 1.00 . B A . 311 ALA C    1 1 
        5  9918 2 2  88 ALA CA   C   2.681  -9.474  -4.771 1.00 . B A . 311 ALA CA   1 1 
        5  9919 2 2  88 ALA CB   C   1.287  -9.174  -4.237 1.00 . B A . 311 ALA CB   1 1 
        5  9920 2 2  88 ALA H    H   2.934 -10.829  -3.164 1.00 . B A . 311 ALA H    1 1 
        5  9921 2 2  88 ALA HA   H   2.608  -9.761  -5.818 1.00 . B A . 311 ALA HA   1 1 
        5  9922 2 2  88 ALA HB1  H   0.644 -10.047  -4.369 1.00 . B A . 311 ALA HB1  1 1 
        5  9923 2 2  88 ALA HB2  H   0.873  -8.336  -4.777 1.00 . B A . 311 ALA HB2  1 1 
        5  9924 2 2  88 ALA HB3  H   1.343  -8.922  -3.185 1.00 . B A . 311 ALA HB3  1 1 
        5  9925 2 2  88 ALA N    N   3.292 -10.542  -4.040 1.00 . B A . 311 ALA N    1 1 
        5  9926 2 2  88 ALA O    O   3.924  -7.629  -5.632 1.00 . B A . 311 ALA O    1 1 
        5  9927 2 2  89 VAL C    C   6.186  -6.920  -3.800 1.00 . B A . 312 VAL C    1 1 
        5  9928 2 2  89 VAL CA   C   4.831  -6.849  -3.153 1.00 . B A . 312 VAL CA   1 1 
        5  9929 2 2  89 VAL CB   C   4.970  -6.589  -1.634 1.00 . B A . 312 VAL CB   1 1 
        5  9930 2 2  89 VAL CG1  C   3.619  -6.245  -1.053 1.00 . B A . 312 VAL CG1  1 1 
        5  9931 2 2  89 VAL CG2  C   5.513  -7.763  -0.877 1.00 . B A . 312 VAL CG2  1 1 
        5  9932 2 2  89 VAL H    H   3.807  -8.617  -2.664 1.00 . B A . 312 VAL H    1 1 
        5  9933 2 2  89 VAL HA   H   4.311  -6.020  -3.575 1.00 . B A . 312 VAL HA   1 1 
        5  9934 2 2  89 VAL HB   H   5.660  -5.783  -1.492 1.00 . B A . 312 VAL HB   1 1 
        5  9935 2 2  89 VAL HG11 H   3.714  -6.052   0.002 1.00 . B A . 312 VAL HG11 1 1 
        5  9936 2 2  89 VAL HG12 H   2.956  -7.092  -1.207 1.00 . B A . 312 VAL HG12 1 1 
        5  9937 2 2  89 VAL HG13 H   3.214  -5.375  -1.550 1.00 . B A . 312 VAL HG13 1 1 
        5  9938 2 2  89 VAL HG21 H   5.285  -7.655   0.173 1.00 . B A . 312 VAL HG21 1 1 
        5  9939 2 2  89 VAL HG22 H   6.583  -7.805  -1.007 1.00 . B A . 312 VAL HG22 1 1 
        5  9940 2 2  89 VAL HG23 H   5.068  -8.669  -1.254 1.00 . B A . 312 VAL HG23 1 1 
        5  9941 2 2  89 VAL N    N   4.041  -8.032  -3.429 1.00 . B A . 312 VAL N    1 1 
        5  9942 2 2  89 VAL O    O   6.603  -6.028  -4.527 1.00 . B A . 312 VAL O    1 1 
        5  9943 2 2  90 ARG C    C   8.153  -8.219  -5.619 1.00 . B A . 313 ARG C    1 1 
        5  9944 2 2  90 ARG CA   C   8.158  -8.232  -4.089 1.00 . B A . 313 ARG CA   1 1 
        5  9945 2 2  90 ARG CB   C   8.616  -9.566  -3.553 1.00 . B A . 313 ARG CB   1 1 
        5  9946 2 2  90 ARG CD   C   9.769  -8.595  -1.560 1.00 . B A . 313 ARG CD   1 1 
        5  9947 2 2  90 ARG CG   C   8.699  -9.549  -2.044 1.00 . B A . 313 ARG CG   1 1 
        5  9948 2 2  90 ARG CZ   C  11.759  -8.882  -0.123 1.00 . B A . 313 ARG CZ   1 1 
        5  9949 2 2  90 ARG H    H   6.476  -8.658  -2.912 1.00 . B A . 313 ARG H    1 1 
        5  9950 2 2  90 ARG HA   H   8.821  -7.466  -3.733 1.00 . B A . 313 ARG HA   1 1 
        5  9951 2 2  90 ARG HB2  H   7.897 -10.322  -3.846 1.00 . B A . 313 ARG HB2  1 1 
        5  9952 2 2  90 ARG HB3  H   9.589  -9.809  -3.957 1.00 . B A . 313 ARG HB3  1 1 
        5  9953 2 2  90 ARG HD2  H  10.464  -8.414  -2.365 1.00 . B A . 313 ARG HD2  1 1 
        5  9954 2 2  90 ARG HD3  H   9.287  -7.663  -1.268 1.00 . B A . 313 ARG HD3  1 1 
        5  9955 2 2  90 ARG HE   H   9.999  -9.790   0.152 1.00 . B A . 313 ARG HE   1 1 
        5  9956 2 2  90 ARG HG2  H   7.749  -9.217  -1.656 1.00 . B A . 313 ARG HG2  1 1 
        5  9957 2 2  90 ARG HG3  H   8.898 -10.529  -1.678 1.00 . B A . 313 ARG HG3  1 1 
        5  9958 2 2  90 ARG HH11 H  12.033  -7.565  -1.642 1.00 . B A . 313 ARG HH11 1 1 
        5  9959 2 2  90 ARG HH12 H  13.416  -7.822  -0.624 1.00 . B A . 313 ARG HH12 1 1 
        5  9960 2 2  90 ARG HH21 H  11.809 -10.150   1.452 1.00 . B A . 313 ARG HH21 1 1 
        5  9961 2 2  90 ARG HH22 H  13.289  -9.294   1.141 1.00 . B A . 313 ARG HH22 1 1 
        5  9962 2 2  90 ARG N    N   6.860  -7.996  -3.537 1.00 . B A . 313 ARG N    1 1 
        5  9963 2 2  90 ARG NE   N  10.488  -9.149  -0.417 1.00 . B A . 313 ARG NE   1 1 
        5  9964 2 2  90 ARG NH1  N  12.457  -8.020  -0.854 1.00 . B A . 313 ARG NH1  1 1 
        5  9965 2 2  90 ARG NH2  N  12.331  -9.491   0.903 1.00 . B A . 313 ARG NH2  1 1 
        5  9966 2 2  90 ARG O    O   9.136  -7.812  -6.238 1.00 . B A . 313 ARG O    1 1 
        5  9967 2 2  91 ASN C    C   6.840  -7.430  -8.366 1.00 . B A . 314 ASN C    1 1 
        5  9968 2 2  91 ASN CA   C   6.998  -8.778  -7.678 1.00 . B A . 314 ASN CA   1 1 
        5  9969 2 2  91 ASN CB   C   5.868  -9.730  -8.064 1.00 . B A . 314 ASN CB   1 1 
        5  9970 2 2  91 ASN CG   C   6.298 -10.759  -9.092 1.00 . B A . 314 ASN CG   1 1 
        5  9971 2 2  91 ASN H    H   6.279  -8.960  -5.714 1.00 . B A . 314 ASN H    1 1 
        5  9972 2 2  91 ASN HA   H   7.931  -9.210  -7.995 1.00 . B A . 314 ASN HA   1 1 
        5  9973 2 2  91 ASN HB2  H   5.537 -10.255  -7.182 1.00 . B A . 314 ASN HB2  1 1 
        5  9974 2 2  91 ASN HB3  H   5.045  -9.162  -8.464 1.00 . B A . 314 ASN HB3  1 1 
        5  9975 2 2  91 ASN HD21 H   4.434 -10.922  -9.751 1.00 . B A . 314 ASN HD21 1 1 
        5  9976 2 2  91 ASN HD22 H   5.596 -11.929 -10.535 1.00 . B A . 314 ASN HD22 1 1 
        5  9977 2 2  91 ASN N    N   7.049  -8.644  -6.233 1.00 . B A . 314 ASN N    1 1 
        5  9978 2 2  91 ASN ND2  N   5.350 -11.250  -9.873 1.00 . B A . 314 ASN ND2  1 1 
        5  9979 2 2  91 ASN O    O   7.009  -7.327  -9.581 1.00 . B A . 314 ASN O    1 1 
        5  9980 2 2  91 ASN OD1  O   7.472 -11.127  -9.170 1.00 . B A . 314 ASN OD1  1 1 
        5  9981 2 2  92 VAL C    C   7.902  -4.471  -8.131 1.00 . B A . 315 VAL C    1 1 
        5  9982 2 2  92 VAL CA   C   6.489  -5.040  -8.142 1.00 . B A . 315 VAL CA   1 1 
        5  9983 2 2  92 VAL CB   C   5.529  -4.137  -7.334 1.00 . B A . 315 VAL CB   1 1 
        5  9984 2 2  92 VAL CG1  C   4.272  -4.905  -6.995 1.00 . B A . 315 VAL CG1  1 1 
        5  9985 2 2  92 VAL CG2  C   6.134  -3.567  -6.064 1.00 . B A . 315 VAL CG2  1 1 
        5  9986 2 2  92 VAL H    H   6.287  -6.526  -6.646 1.00 . B A . 315 VAL H    1 1 
        5  9987 2 2  92 VAL HA   H   6.135  -5.095  -9.162 1.00 . B A . 315 VAL HA   1 1 
        5  9988 2 2  92 VAL HB   H   5.269  -3.321  -7.959 1.00 . B A . 315 VAL HB   1 1 
        5  9989 2 2  92 VAL HG11 H   3.690  -5.059  -7.889 1.00 . B A . 315 VAL HG11 1 1 
        5  9990 2 2  92 VAL HG12 H   3.690  -4.347  -6.276 1.00 . B A . 315 VAL HG12 1 1 
        5  9991 2 2  92 VAL HG13 H   4.546  -5.871  -6.571 1.00 . B A . 315 VAL HG13 1 1 
        5  9992 2 2  92 VAL HG21 H   6.335  -4.373  -5.373 1.00 . B A . 315 VAL HG21 1 1 
        5  9993 2 2  92 VAL HG22 H   5.442  -2.870  -5.615 1.00 . B A . 315 VAL HG22 1 1 
        5  9994 2 2  92 VAL HG23 H   7.058  -3.059  -6.300 1.00 . B A . 315 VAL HG23 1 1 
        5  9995 2 2  92 VAL N    N   6.517  -6.392  -7.598 1.00 . B A . 315 VAL N    1 1 
        5  9996 2 2  92 VAL O    O   8.381  -3.881  -9.100 1.00 . B A . 315 VAL O    1 1 
        5  9997 2 2  93 GLY C    C  10.508  -3.104  -6.918 1.00 . B A . 316 GLY C    1 1 
        5  9998 2 2  93 GLY CA   C   9.944  -4.493  -6.759 1.00 . B A . 316 GLY CA   1 1 
        5  9999 2 2  93 GLY H    H   7.979  -5.110  -6.297 1.00 . B A . 316 GLY H    1 1 
        5 10000 2 2  93 GLY HA2  H  10.114  -4.757  -5.762 1.00 . B A . 316 GLY HA2  1 1 
        5 10001 2 2  93 GLY HA3  H  10.501  -5.166  -7.376 1.00 . B A . 316 GLY HA3  1 1 
        5 10002 2 2  93 GLY N    N   8.525  -4.703  -7.001 1.00 . B A . 316 GLY N    1 1 
        5 10003 2 2  93 GLY O    O  11.522  -2.796  -6.321 1.00 . B A . 316 GLY O    1 1 
        5 10004 2 2  94 ARG C    C   9.275   0.095  -8.061 1.00 . B A . 317 ARG C    1 1 
        5 10005 2 2  94 ARG CA   C  10.401  -0.922  -7.956 1.00 . B A . 317 ARG CA   1 1 
        5 10006 2 2  94 ARG CB   C  11.234  -0.881  -9.224 1.00 . B A . 317 ARG CB   1 1 
        5 10007 2 2  94 ARG CD   C  12.531  -2.990  -9.572 1.00 . B A . 317 ARG CD   1 1 
        5 10008 2 2  94 ARG CG   C  12.551  -1.573  -9.027 1.00 . B A . 317 ARG CG   1 1 
        5 10009 2 2  94 ARG CZ   C  12.172  -4.138 -11.725 1.00 . B A . 317 ARG CZ   1 1 
        5 10010 2 2  94 ARG H    H   9.095  -2.580  -8.139 1.00 . B A . 317 ARG H    1 1 
        5 10011 2 2  94 ARG HA   H  11.050  -0.649  -7.119 1.00 . B A . 317 ARG HA   1 1 
        5 10012 2 2  94 ARG HB2  H  10.694  -1.373 -10.018 1.00 . B A . 317 ARG HB2  1 1 
        5 10013 2 2  94 ARG HB3  H  11.419   0.146  -9.498 1.00 . B A . 317 ARG HB3  1 1 
        5 10014 2 2  94 ARG HD2  H  13.471  -3.464  -9.339 1.00 . B A . 317 ARG HD2  1 1 
        5 10015 2 2  94 ARG HD3  H  11.728  -3.531  -9.093 1.00 . B A . 317 ARG HD3  1 1 
        5 10016 2 2  94 ARG HE   H  12.291  -2.160 -11.490 1.00 . B A . 317 ARG HE   1 1 
        5 10017 2 2  94 ARG HG2  H  13.330  -1.008  -9.508 1.00 . B A . 317 ARG HG2  1 1 
        5 10018 2 2  94 ARG HG3  H  12.726  -1.610  -7.961 1.00 . B A . 317 ARG HG3  1 1 
        5 10019 2 2  94 ARG HH11 H  12.359  -5.374 -10.132 1.00 . B A . 317 ARG HH11 1 1 
        5 10020 2 2  94 ARG HH12 H  12.091  -6.162 -11.654 1.00 . B A . 317 ARG HH12 1 1 
        5 10021 2 2  94 ARG HH21 H  11.955  -3.171 -13.492 1.00 . B A . 317 ARG HH21 1 1 
        5 10022 2 2  94 ARG HH22 H  11.871  -4.902 -13.581 1.00 . B A . 317 ARG HH22 1 1 
        5 10023 2 2  94 ARG N    N   9.898  -2.282  -7.709 1.00 . B A . 317 ARG N    1 1 
        5 10024 2 2  94 ARG NE   N  12.323  -3.023 -11.020 1.00 . B A . 317 ARG NE   1 1 
        5 10025 2 2  94 ARG NH1  N  12.213  -5.318 -11.123 1.00 . B A . 317 ARG NH1  1 1 
        5 10026 2 2  94 ARG NH2  N  11.984  -4.067 -13.036 1.00 . B A . 317 ARG NH2  1 1 
        5 10027 2 2  94 ARG O    O   8.631   0.238  -9.099 1.00 . B A . 317 ARG O    1 1 
        5 10028 2 2  95 ILE C    C   8.592   3.147  -7.523 1.00 . B A . 318 ILE C    1 1 
        5 10029 2 2  95 ILE CA   C   8.064   1.851  -6.896 1.00 . B A . 318 ILE CA   1 1 
        5 10030 2 2  95 ILE CB   C   7.653   2.113  -5.436 1.00 . B A . 318 ILE CB   1 1 
        5 10031 2 2  95 ILE CD1  C   7.229  -0.378  -4.963 1.00 . B A . 318 ILE CD1  1 1 
        5 10032 2 2  95 ILE CG1  C   6.700   1.037  -4.926 1.00 . B A . 318 ILE CG1  1 1 
        5 10033 2 2  95 ILE CG2  C   6.999   3.474  -5.305 1.00 . B A . 318 ILE CG2  1 1 
        5 10034 2 2  95 ILE H    H   9.509   0.486  -6.146 1.00 . B A . 318 ILE H    1 1 
        5 10035 2 2  95 ILE HA   H   7.188   1.532  -7.440 1.00 . B A . 318 ILE HA   1 1 
        5 10036 2 2  95 ILE HB   H   8.545   2.110  -4.828 1.00 . B A . 318 ILE HB   1 1 
        5 10037 2 2  95 ILE HD11 H   8.126  -0.443  -4.369 1.00 . B A . 318 ILE HD11 1 1 
        5 10038 2 2  95 ILE HD12 H   7.448  -0.654  -5.982 1.00 . B A . 318 ILE HD12 1 1 
        5 10039 2 2  95 ILE HD13 H   6.482  -1.049  -4.561 1.00 . B A . 318 ILE HD13 1 1 
        5 10040 2 2  95 ILE HG12 H   6.469   1.256  -3.903 1.00 . B A . 318 ILE HG12 1 1 
        5 10041 2 2  95 ILE HG13 H   5.792   1.072  -5.516 1.00 . B A . 318 ILE HG13 1 1 
        5 10042 2 2  95 ILE HG21 H   7.682   4.231  -5.656 1.00 . B A . 318 ILE HG21 1 1 
        5 10043 2 2  95 ILE HG22 H   6.756   3.656  -4.271 1.00 . B A . 318 ILE HG22 1 1 
        5 10044 2 2  95 ILE HG23 H   6.096   3.499  -5.899 1.00 . B A . 318 ILE HG23 1 1 
        5 10045 2 2  95 ILE N    N   9.048   0.777  -6.965 1.00 . B A . 318 ILE N    1 1 
        5 10046 2 2  95 ILE O    O   9.677   3.610  -7.201 1.00 . B A . 318 ILE O    1 1 
        5 10047 2 2  96 PRO C    C   8.387   6.253  -8.507 1.00 . B A . 319 PRO C    1 1 
        5 10048 2 2  96 PRO CA   C   8.187   4.911  -9.238 1.00 . B A . 319 PRO CA   1 1 
        5 10049 2 2  96 PRO CB   C   7.037   5.023 -10.213 1.00 . B A . 319 PRO CB   1 1 
        5 10050 2 2  96 PRO CD   C   6.443   3.302  -8.789 1.00 . B A . 319 PRO CD   1 1 
        5 10051 2 2  96 PRO CG   C   5.916   4.531  -9.424 1.00 . B A . 319 PRO CG   1 1 
        5 10052 2 2  96 PRO HA   H   9.045   4.706  -9.788 1.00 . B A . 319 PRO HA   1 1 
        5 10053 2 2  96 PRO HB2  H   6.916   6.046 -10.496 1.00 . B A . 319 PRO HB2  1 1 
        5 10054 2 2  96 PRO HB3  H   7.217   4.405 -11.075 1.00 . B A . 319 PRO HB3  1 1 
        5 10055 2 2  96 PRO HD2  H   5.862   3.032  -7.920 1.00 . B A . 319 PRO HD2  1 1 
        5 10056 2 2  96 PRO HD3  H   6.477   2.499  -9.501 1.00 . B A . 319 PRO HD3  1 1 
        5 10057 2 2  96 PRO HG2  H   5.705   5.254  -8.685 1.00 . B A . 319 PRO HG2  1 1 
        5 10058 2 2  96 PRO HG3  H   5.059   4.319 -10.042 1.00 . B A . 319 PRO HG3  1 1 
        5 10059 2 2  96 PRO N    N   7.798   3.742  -8.426 1.00 . B A . 319 PRO N    1 1 
        5 10060 2 2  96 PRO O    O   9.438   6.873  -8.649 1.00 . B A . 319 PRO O    1 1 
        5 10061 2 2  97 GLU C    C   8.231   8.432  -6.120 1.00 . B A . 320 GLU C    1 1 
        5 10062 2 2  97 GLU CA   C   7.365   8.124  -7.333 1.00 . B A . 320 GLU CA   1 1 
        5 10063 2 2  97 GLU CB   C   5.952   8.610  -7.082 1.00 . B A . 320 GLU CB   1 1 
        5 10064 2 2  97 GLU CD   C   3.702   9.143  -8.119 1.00 . B A . 320 GLU CD   1 1 
        5 10065 2 2  97 GLU CG   C   5.031   8.422  -8.271 1.00 . B A . 320 GLU CG   1 1 
        5 10066 2 2  97 GLU H    H   6.704   6.108  -7.422 1.00 . B A . 320 GLU H    1 1 
        5 10067 2 2  97 GLU HA   H   7.745   8.683  -8.160 1.00 . B A . 320 GLU HA   1 1 
        5 10068 2 2  97 GLU HB2  H   5.559   8.084  -6.242 1.00 . B A . 320 GLU HB2  1 1 
        5 10069 2 2  97 GLU HB3  H   5.986   9.664  -6.849 1.00 . B A . 320 GLU HB3  1 1 
        5 10070 2 2  97 GLU HG2  H   5.525   8.805  -9.149 1.00 . B A . 320 GLU HG2  1 1 
        5 10071 2 2  97 GLU HG3  H   4.850   7.370  -8.400 1.00 . B A . 320 GLU HG3  1 1 
        5 10072 2 2  97 GLU N    N   7.401   6.715  -7.735 1.00 . B A . 320 GLU N    1 1 
        5 10073 2 2  97 GLU O    O   8.174   9.536  -5.580 1.00 . B A . 320 GLU O    1 1 
        5 10074 2 2  97 GLU OE1  O   3.386   9.991  -8.984 1.00 . B A . 320 GLU OE1  1 1 
        5 10075 2 2  97 GLU OE2  O   2.969   8.875  -7.145 1.00 . B A . 320 GLU OE2  1 1 
        5 10076 2 2  98 MET C    C  10.948   8.779  -4.915 1.00 . B A . 321 MET C    1 1 
        5 10077 2 2  98 MET CA   C   9.918   7.733  -4.548 1.00 . B A . 321 MET CA   1 1 
        5 10078 2 2  98 MET CB   C  10.607   6.458  -4.111 1.00 . B A . 321 MET CB   1 1 
        5 10079 2 2  98 MET CE   C   7.100   5.389  -2.544 1.00 . B A . 321 MET CE   1 1 
        5 10080 2 2  98 MET CG   C   9.624   5.475  -3.557 1.00 . B A . 321 MET CG   1 1 
        5 10081 2 2  98 MET H    H   9.004   6.584  -6.091 1.00 . B A . 321 MET H    1 1 
        5 10082 2 2  98 MET HA   H   9.321   8.104  -3.728 1.00 . B A . 321 MET HA   1 1 
        5 10083 2 2  98 MET HB2  H  11.106   6.013  -4.961 1.00 . B A . 321 MET HB2  1 1 
        5 10084 2 2  98 MET HB3  H  11.334   6.687  -3.345 1.00 . B A . 321 MET HB3  1 1 
        5 10085 2 2  98 MET HE1  H   6.701   5.712  -3.491 1.00 . B A . 321 MET HE1  1 1 
        5 10086 2 2  98 MET HE2  H   6.411   5.642  -1.747 1.00 . B A . 321 MET HE2  1 1 
        5 10087 2 2  98 MET HE3  H   7.253   4.320  -2.556 1.00 . B A . 321 MET HE3  1 1 
        5 10088 2 2  98 MET HG2  H   8.965   5.155  -4.347 1.00 . B A . 321 MET HG2  1 1 
        5 10089 2 2  98 MET HG3  H  10.158   4.634  -3.168 1.00 . B A . 321 MET HG3  1 1 
        5 10090 2 2  98 MET N    N   9.020   7.474  -5.669 1.00 . B A . 321 MET N    1 1 
        5 10091 2 2  98 MET O    O  11.561   9.394  -4.050 1.00 . B A . 321 MET O    1 1 
        5 10092 2 2  98 MET SD   S   8.651   6.200  -2.241 1.00 . B A . 321 MET SD   1 1 
        5 10093 2 2  99 GLN C    C  11.505  11.287  -6.929 1.00 . B A . 322 GLN C    1 1 
        5 10094 2 2  99 GLN CA   C  12.093   9.897  -6.715 1.00 . B A . 322 GLN CA   1 1 
        5 10095 2 2  99 GLN CB   C  12.683   9.338  -7.984 1.00 . B A . 322 GLN CB   1 1 
        5 10096 2 2  99 GLN CD   C  13.890   7.355  -8.993 1.00 . B A . 322 GLN CD   1 1 
        5 10097 2 2  99 GLN CG   C  13.135   7.908  -7.820 1.00 . B A . 322 GLN CG   1 1 
        5 10098 2 2  99 GLN H    H  10.610   8.421  -6.838 1.00 . B A . 322 GLN H    1 1 
        5 10099 2 2  99 GLN HA   H  12.875   9.969  -6.000 1.00 . B A . 322 GLN HA   1 1 
        5 10100 2 2  99 GLN HB2  H  11.946   9.381  -8.740 1.00 . B A . 322 GLN HB2  1 1 
        5 10101 2 2  99 GLN HB3  H  13.529   9.919  -8.274 1.00 . B A . 322 GLN HB3  1 1 
        5 10102 2 2  99 GLN HE21 H  13.316   5.543  -8.476 1.00 . B A . 322 GLN HE21 1 1 
        5 10103 2 2  99 GLN HE22 H  14.337   5.654  -9.845 1.00 . B A . 322 GLN HE22 1 1 
        5 10104 2 2  99 GLN HG2  H  13.769   7.841  -6.967 1.00 . B A . 322 GLN HG2  1 1 
        5 10105 2 2  99 GLN HG3  H  12.270   7.304  -7.659 1.00 . B A . 322 GLN HG3  1 1 
        5 10106 2 2  99 GLN N    N  11.122   8.962  -6.203 1.00 . B A . 322 GLN N    1 1 
        5 10107 2 2  99 GLN NE2  N  13.837   6.056  -9.127 1.00 . B A . 322 GLN NE2  1 1 
        5 10108 2 2  99 GLN O    O  12.147  12.142  -7.539 1.00 . B A . 322 GLN O    1 1 
        5 10109 2 2  99 GLN OE1  O  14.544   8.077  -9.745 1.00 . B A . 322 GLN OE1  1 1 
        5 10110 2 2 100 GLN C    C   9.911  13.387  -5.004 1.00 . B A . 323 GLN C    1 1 
        5 10111 2 2 100 GLN CA   C   9.790  12.894  -6.411 1.00 . B A . 323 GLN CA   1 1 
        5 10112 2 2 100 GLN CB   C   8.341  13.022  -6.867 1.00 . B A . 323 GLN CB   1 1 
        5 10113 2 2 100 GLN CD   C   6.447  11.961  -8.118 1.00 . B A . 323 GLN CD   1 1 
        5 10114 2 2 100 GLN CG   C   7.758  11.746  -7.395 1.00 . B A . 323 GLN CG   1 1 
        5 10115 2 2 100 GLN H    H   9.718  10.805  -6.088 1.00 . B A . 323 GLN H    1 1 
        5 10116 2 2 100 GLN HA   H  10.411  13.485  -7.046 1.00 . B A . 323 GLN HA   1 1 
        5 10117 2 2 100 GLN HB2  H   7.747  13.337  -6.030 1.00 . B A . 323 GLN HB2  1 1 
        5 10118 2 2 100 GLN HB3  H   8.282  13.771  -7.644 1.00 . B A . 323 GLN HB3  1 1 
        5 10119 2 2 100 GLN HE21 H   5.458  11.860  -6.401 1.00 . B A . 323 GLN HE21 1 1 
        5 10120 2 2 100 GLN HE22 H   4.494  12.113  -7.813 1.00 . B A . 323 GLN HE22 1 1 
        5 10121 2 2 100 GLN HG2  H   8.467  11.298  -8.060 1.00 . B A . 323 GLN HG2  1 1 
        5 10122 2 2 100 GLN HG3  H   7.591  11.084  -6.564 1.00 . B A . 323 GLN HG3  1 1 
        5 10123 2 2 100 GLN N    N  10.277  11.542  -6.439 1.00 . B A . 323 GLN N    1 1 
        5 10124 2 2 100 GLN NE2  N   5.358  11.981  -7.371 1.00 . B A . 323 GLN NE2  1 1 
        5 10125 2 2 100 GLN O    O  10.495  14.439  -4.742 1.00 . B A . 323 GLN O    1 1 
        5 10126 2 2 100 GLN OE1  O   6.416  12.139  -9.335 1.00 . B A . 323 GLN OE1  1 1 
        5 10127 2 2 101 LEU C    C  10.832  12.889  -2.127 1.00 . B A . 324 LEU C    1 1 
        5 10128 2 2 101 LEU CA   C   9.413  12.926  -2.729 1.00 . B A . 324 LEU CA   1 1 
        5 10129 2 2 101 LEU CB   C   8.392  12.058  -1.991 1.00 . B A . 324 LEU CB   1 1 
        5 10130 2 2 101 LEU CD1  C   9.812  10.744  -0.651 1.00 . B A . 324 LEU CD1  1 1 
        5 10131 2 2 101 LEU CD2  C   7.590   9.885  -1.099 1.00 . B A . 324 LEU CD2  1 1 
        5 10132 2 2 101 LEU CG   C   8.764  10.639  -1.667 1.00 . B A . 324 LEU CG   1 1 
        5 10133 2 2 101 LEU H    H   8.811  11.849  -4.356 1.00 . B A . 324 LEU H    1 1 
        5 10134 2 2 101 LEU HA   H   9.089  13.906  -2.633 1.00 . B A . 324 LEU HA   1 1 
        5 10135 2 2 101 LEU HB2  H   8.194  12.542  -1.095 1.00 . B A . 324 LEU HB2  1 1 
        5 10136 2 2 101 LEU HB3  H   7.497  12.052  -2.533 1.00 . B A . 324 LEU HB3  1 1 
        5 10137 2 2 101 LEU HD11 H  10.659  10.143  -0.928 1.00 . B A . 324 LEU HD11 1 1 
        5 10138 2 2 101 LEU HD12 H   9.427  10.437   0.310 1.00 . B A . 324 LEU HD12 1 1 
        5 10139 2 2 101 LEU HD13 H  10.113  11.821  -0.612 1.00 . B A . 324 LEU HD13 1 1 
        5 10140 2 2 101 LEU HD21 H   6.774   9.898  -1.802 1.00 . B A . 324 LEU HD21 1 1 
        5 10141 2 2 101 LEU HD22 H   7.286  10.366  -0.178 1.00 . B A . 324 LEU HD22 1 1 
        5 10142 2 2 101 LEU HD23 H   7.885   8.861  -0.895 1.00 . B A . 324 LEU HD23 1 1 
        5 10143 2 2 101 LEU HG   H   9.147  10.128  -2.538 1.00 . B A . 324 LEU HG   1 1 
        5 10144 2 2 101 LEU N    N   9.354  12.613  -4.089 1.00 . B A . 324 LEU N    1 1 
        5 10145 2 2 101 LEU O    O  11.770  12.306  -2.665 1.00 . B A . 324 LEU O    1 1 
        5 10146 2 2 102 PRO C    C  12.539  12.305   0.534 1.00 . B A . 325 PRO C    1 1 
        5 10147 2 2 102 PRO CA   C  12.104  13.636  -0.080 1.00 . B A . 325 PRO CA   1 1 
        5 10148 2 2 102 PRO CB   C  11.546  14.462   1.068 1.00 . B A . 325 PRO CB   1 1 
        5 10149 2 2 102 PRO CD   C   9.816  14.347  -0.455 1.00 . B A . 325 PRO CD   1 1 
        5 10150 2 2 102 PRO CG   C  10.463  15.247   0.497 1.00 . B A . 325 PRO CG   1 1 
        5 10151 2 2 102 PRO HA   H  12.943  14.148  -0.522 1.00 . B A . 325 PRO HA   1 1 
        5 10152 2 2 102 PRO HB2  H  11.155  13.800   1.802 1.00 . B A . 325 PRO HB2  1 1 
        5 10153 2 2 102 PRO HB3  H  12.300  15.075   1.493 1.00 . B A . 325 PRO HB3  1 1 
        5 10154 2 2 102 PRO HD2  H   9.092  13.714   0.025 1.00 . B A . 325 PRO HD2  1 1 
        5 10155 2 2 102 PRO HD3  H   9.362  14.912  -1.220 1.00 . B A . 325 PRO HD3  1 1 
        5 10156 2 2 102 PRO HG2  H   9.768  15.526   1.265 1.00 . B A . 325 PRO HG2  1 1 
        5 10157 2 2 102 PRO HG3  H  10.847  16.091  -0.004 1.00 . B A . 325 PRO HG3  1 1 
        5 10158 2 2 102 PRO N    N  10.928  13.558  -0.977 1.00 . B A . 325 PRO N    1 1 
        5 10159 2 2 102 PRO O    O  11.718  11.556   1.027 1.00 . B A . 325 PRO O    1 1 
        5 10160 2 2 103 ARG C    C  13.732  10.759   2.709 1.00 . B A . 326 ARG C    1 1 
        5 10161 2 2 103 ARG CA   C  14.367  10.894   1.325 1.00 . B A . 326 ARG CA   1 1 
        5 10162 2 2 103 ARG CB   C  15.871  11.034   1.459 1.00 . B A . 326 ARG CB   1 1 
        5 10163 2 2 103 ARG CD   C  15.964   8.543   1.856 1.00 . B A . 326 ARG CD   1 1 
        5 10164 2 2 103 ARG CG   C  16.535   9.899   2.212 1.00 . B A . 326 ARG CG   1 1 
        5 10165 2 2 103 ARG CZ   C  16.301   6.950   3.724 1.00 . B A . 326 ARG CZ   1 1 
        5 10166 2 2 103 ARG H    H  14.467  12.692   0.202 1.00 . B A . 326 ARG H    1 1 
        5 10167 2 2 103 ARG HA   H  14.156  10.006   0.747 1.00 . B A . 326 ARG HA   1 1 
        5 10168 2 2 103 ARG HB2  H  16.306  11.088   0.473 1.00 . B A . 326 ARG HB2  1 1 
        5 10169 2 2 103 ARG HB3  H  16.083  11.951   1.982 1.00 . B A . 326 ARG HB3  1 1 
        5 10170 2 2 103 ARG HD2  H  14.930   8.530   2.143 1.00 . B A . 326 ARG HD2  1 1 
        5 10171 2 2 103 ARG HD3  H  16.044   8.400   0.788 1.00 . B A . 326 ARG HD3  1 1 
        5 10172 2 2 103 ARG HE   H  17.450   7.077   2.087 1.00 . B A . 326 ARG HE   1 1 
        5 10173 2 2 103 ARG HG2  H  17.560   9.897   1.956 1.00 . B A . 326 ARG HG2  1 1 
        5 10174 2 2 103 ARG HG3  H  16.423  10.062   3.273 1.00 . B A . 326 ARG HG3  1 1 
        5 10175 2 2 103 ARG HH11 H  14.760   8.237   4.010 1.00 . B A . 326 ARG HH11 1 1 
        5 10176 2 2 103 ARG HH12 H  15.009   7.085   5.290 1.00 . B A . 326 ARG HH12 1 1 
        5 10177 2 2 103 ARG HH21 H  17.774   5.556   3.756 1.00 . B A . 326 ARG HH21 1 1 
        5 10178 2 2 103 ARG HH22 H  16.720   5.551   5.135 1.00 . B A . 326 ARG HH22 1 1 
        5 10179 2 2 103 ARG N    N  13.838  12.068   0.620 1.00 . B A . 326 ARG N    1 1 
        5 10180 2 2 103 ARG NE   N  16.664   7.457   2.540 1.00 . B A . 326 ARG NE   1 1 
        5 10181 2 2 103 ARG NH1  N  15.273   7.465   4.390 1.00 . B A . 326 ARG NH1  1 1 
        5 10182 2 2 103 ARG NH2  N  16.985   5.939   4.247 1.00 . B A . 326 ARG NH2  1 1 
        5 10183 2 2 103 ARG O    O  13.399   9.663   3.163 1.00 . B A . 326 ARG O    1 1 
        5 10184 2 2 104 ALA C    C  11.435  11.641   4.616 1.00 . B A . 327 ALA C    1 1 
        5 10185 2 2 104 ALA CA   C  12.928  11.975   4.673 1.00 . B A . 327 ALA CA   1 1 
        5 10186 2 2 104 ALA CB   C  13.122  13.367   5.232 1.00 . B A . 327 ALA CB   1 1 
        5 10187 2 2 104 ALA H    H  13.922  12.714   2.953 1.00 . B A . 327 ALA H    1 1 
        5 10188 2 2 104 ALA HA   H  13.421  11.284   5.335 1.00 . B A . 327 ALA HA   1 1 
        5 10189 2 2 104 ALA HB1  H  12.688  14.087   4.551 1.00 . B A . 327 ALA HB1  1 1 
        5 10190 2 2 104 ALA HB2  H  14.176  13.559   5.341 1.00 . B A . 327 ALA HB2  1 1 
        5 10191 2 2 104 ALA HB3  H  12.639  13.439   6.193 1.00 . B A . 327 ALA HB3  1 1 
        5 10192 2 2 104 ALA N    N  13.568  11.897   3.366 1.00 . B A . 327 ALA N    1 1 
        5 10193 2 2 104 ALA O    O  10.878  11.097   5.568 1.00 . B A . 327 ALA O    1 1 
        5 10194 2 2 105 THR C    C   9.170  10.282   2.984 1.00 . B A . 328 THR C    1 1 
        5 10195 2 2 105 THR CA   C   9.387  11.733   3.317 1.00 . B A . 328 THR CA   1 1 
        5 10196 2 2 105 THR CB   C   8.822  12.651   2.212 1.00 . B A . 328 THR CB   1 1 
        5 10197 2 2 105 THR CG2  C   7.386  12.335   1.980 1.00 . B A . 328 THR CG2  1 1 
        5 10198 2 2 105 THR H    H  11.305  12.303   2.741 1.00 . B A . 328 THR H    1 1 
        5 10199 2 2 105 THR HA   H   8.875  11.954   4.241 1.00 . B A . 328 THR HA   1 1 
        5 10200 2 2 105 THR HB   H   9.367  12.512   1.261 1.00 . B A . 328 THR HB   1 1 
        5 10201 2 2 105 THR HG1  H   8.604  14.096   3.538 1.00 . B A . 328 THR HG1  1 1 
        5 10202 2 2 105 THR HG21 H   6.849  12.465   2.904 1.00 . B A . 328 THR HG21 1 1 
        5 10203 2 2 105 THR HG22 H   7.310  11.313   1.654 1.00 . B A . 328 THR HG22 1 1 
        5 10204 2 2 105 THR HG23 H   6.992  12.995   1.226 1.00 . B A . 328 THR HG23 1 1 
        5 10205 2 2 105 THR N    N  10.799  11.952   3.493 1.00 . B A . 328 THR N    1 1 
        5 10206 2 2 105 THR O    O   8.241   9.636   3.457 1.00 . B A . 328 THR O    1 1 
        5 10207 2 2 105 THR OG1  O   8.940  14.011   2.637 1.00 . B A . 328 THR OG1  1 1 
        5 10208 2 2 106 PHE C    C  10.317   7.574   3.179 1.00 . B A . 329 PHE C    1 1 
        5 10209 2 2 106 PHE CA   C  10.138   8.387   1.896 1.00 . B A . 329 PHE CA   1 1 
        5 10210 2 2 106 PHE CB   C  11.300   8.182   0.944 1.00 . B A . 329 PHE CB   1 1 
        5 10211 2 2 106 PHE CD1  C  11.131   5.847   0.237 1.00 . B A . 329 PHE CD1  1 1 
        5 10212 2 2 106 PHE CD2  C  12.963   6.474   1.615 1.00 . B A . 329 PHE CD2  1 1 
        5 10213 2 2 106 PHE CE1  C  11.589   4.551   0.191 1.00 . B A . 329 PHE CE1  1 1 
        5 10214 2 2 106 PHE CE2  C  13.437   5.181   1.584 1.00 . B A . 329 PHE CE2  1 1 
        5 10215 2 2 106 PHE CG   C  11.811   6.803   0.941 1.00 . B A . 329 PHE CG   1 1 
        5 10216 2 2 106 PHE CZ   C  12.783   4.229   1.002 1.00 . B A . 329 PHE CZ   1 1 
        5 10217 2 2 106 PHE H    H  10.795  10.363   1.858 1.00 . B A . 329 PHE H    1 1 
        5 10218 2 2 106 PHE HA   H   9.211   8.112   1.411 1.00 . B A . 329 PHE HA   1 1 
        5 10219 2 2 106 PHE HB2  H  10.998   8.431  -0.057 1.00 . B A . 329 PHE HB2  1 1 
        5 10220 2 2 106 PHE HB3  H  12.107   8.832   1.244 1.00 . B A . 329 PHE HB3  1 1 
        5 10221 2 2 106 PHE HD1  H  10.224   6.139  -0.291 1.00 . B A . 329 PHE HD1  1 1 
        5 10222 2 2 106 PHE HD2  H  13.488   7.246   2.171 1.00 . B A . 329 PHE HD2  1 1 
        5 10223 2 2 106 PHE HE1  H  11.046   3.801  -0.365 1.00 . B A . 329 PHE HE1  1 1 
        5 10224 2 2 106 PHE HE2  H  14.343   4.920   2.114 1.00 . B A . 329 PHE HE2  1 1 
        5 10225 2 2 106 PHE HZ   H  13.164   3.219   1.026 1.00 . B A . 329 PHE HZ   1 1 
        5 10226 2 2 106 PHE N    N  10.094   9.773   2.220 1.00 . B A . 329 PHE N    1 1 
        5 10227 2 2 106 PHE O    O   9.580   6.629   3.434 1.00 . B A . 329 PHE O    1 1 
        5 10228 2 2 107 ASP C    C  10.367   7.285   6.153 1.00 . B A . 330 ASP C    1 1 
        5 10229 2 2 107 ASP CA   C  11.595   7.370   5.275 1.00 . B A . 330 ASP CA   1 1 
        5 10230 2 2 107 ASP CB   C  12.637   8.217   5.987 1.00 . B A . 330 ASP CB   1 1 
        5 10231 2 2 107 ASP CG   C  13.261   7.512   7.171 1.00 . B A . 330 ASP CG   1 1 
        5 10232 2 2 107 ASP H    H  11.826   8.766   3.701 1.00 . B A . 330 ASP H    1 1 
        5 10233 2 2 107 ASP HA   H  11.983   6.374   5.107 1.00 . B A . 330 ASP HA   1 1 
        5 10234 2 2 107 ASP HB2  H  13.405   8.477   5.288 1.00 . B A . 330 ASP HB2  1 1 
        5 10235 2 2 107 ASP HB3  H  12.166   9.122   6.342 1.00 . B A . 330 ASP HB3  1 1 
        5 10236 2 2 107 ASP N    N  11.284   7.996   3.986 1.00 . B A . 330 ASP N    1 1 
        5 10237 2 2 107 ASP O    O  10.191   6.343   6.920 1.00 . B A . 330 ASP O    1 1 
        5 10238 2 2 107 ASP OD1  O  12.763   7.691   8.301 1.00 . B A . 330 ASP OD1  1 1 
        5 10239 2 2 107 ASP OD2  O  14.265   6.797   6.975 1.00 . B A . 330 ASP OD2  1 1 
        5 10240 2 2 108 SER C    C   7.354   7.331   6.399 1.00 . B A . 331 SER C    1 1 
        5 10241 2 2 108 SER CA   C   8.344   8.386   6.836 1.00 . B A . 331 SER CA   1 1 
        5 10242 2 2 108 SER CB   C   7.737   9.780   6.644 1.00 . B A . 331 SER CB   1 1 
        5 10243 2 2 108 SER H    H   9.704   8.966   5.342 1.00 . B A . 331 SER H    1 1 
        5 10244 2 2 108 SER HA   H   8.610   8.238   7.868 1.00 . B A . 331 SER HA   1 1 
        5 10245 2 2 108 SER HB2  H   8.487  10.426   6.231 1.00 . B A . 331 SER HB2  1 1 
        5 10246 2 2 108 SER HB3  H   6.911   9.729   5.950 1.00 . B A . 331 SER HB3  1 1 
        5 10247 2 2 108 SER HG   H   8.020  10.683   8.358 1.00 . B A . 331 SER HG   1 1 
        5 10248 2 2 108 SER N    N   9.530   8.276   6.018 1.00 . B A . 331 SER N    1 1 
        5 10249 2 2 108 SER O    O   6.832   6.547   7.192 1.00 . B A . 331 SER O    1 1 
        5 10250 2 2 108 SER OG   O   7.271  10.321   7.867 1.00 . B A . 331 SER OG   1 1 
        5 10251 2 2 109 LEU C    C   6.362   5.308   3.874 1.00 . B A . 332 LEU C    1 1 
        5 10252 2 2 109 LEU CA   C   6.026   6.630   4.521 1.00 . B A . 332 LEU CA   1 1 
        5 10253 2 2 109 LEU CB   C   5.455   7.571   3.493 1.00 . B A . 332 LEU CB   1 1 
        5 10254 2 2 109 LEU CD1  C   5.278   9.959   2.879 1.00 . B A . 332 LEU CD1  1 1 
        5 10255 2 2 109 LEU CD2  C   4.272   9.184   4.983 1.00 . B A . 332 LEU CD2  1 1 
        5 10256 2 2 109 LEU CG   C   5.398   8.988   3.995 1.00 . B A . 332 LEU CG   1 1 
        5 10257 2 2 109 LEU H    H   7.741   7.852   4.537 1.00 . B A . 332 LEU H    1 1 
        5 10258 2 2 109 LEU HA   H   5.303   6.465   5.278 1.00 . B A . 332 LEU HA   1 1 
        5 10259 2 2 109 LEU HB2  H   6.092   7.543   2.620 1.00 . B A . 332 LEU HB2  1 1 
        5 10260 2 2 109 LEU HB3  H   4.470   7.258   3.224 1.00 . B A . 332 LEU HB3  1 1 
        5 10261 2 2 109 LEU HD11 H   5.562  10.932   3.256 1.00 . B A . 332 LEU HD11 1 1 
        5 10262 2 2 109 LEU HD12 H   4.260   9.974   2.529 1.00 . B A . 332 LEU HD12 1 1 
        5 10263 2 2 109 LEU HD13 H   5.943   9.673   2.079 1.00 . B A . 332 LEU HD13 1 1 
        5 10264 2 2 109 LEU HD21 H   4.204  10.232   5.244 1.00 . B A . 332 LEU HD21 1 1 
        5 10265 2 2 109 LEU HD22 H   4.472   8.603   5.871 1.00 . B A . 332 LEU HD22 1 1 
        5 10266 2 2 109 LEU HD23 H   3.343   8.862   4.536 1.00 . B A . 332 LEU HD23 1 1 
        5 10267 2 2 109 LEU HG   H   6.314   9.194   4.492 1.00 . B A . 332 LEU HG   1 1 
        5 10268 2 2 109 LEU N    N   7.141   7.323   5.112 1.00 . B A . 332 LEU N    1 1 
        5 10269 2 2 109 LEU O    O   5.840   4.262   4.251 1.00 . B A . 332 LEU O    1 1 
        5 10270 2 2 110 TYR C    C   8.642   3.500   2.202 1.00 . B A . 333 TYR C    1 1 
        5 10271 2 2 110 TYR CA   C   7.364   4.271   1.960 1.00 . B A . 333 TYR CA   1 1 
        5 10272 2 2 110 TYR CB   C   7.320   4.837   0.571 1.00 . B A . 333 TYR CB   1 1 
        5 10273 2 2 110 TYR CD1  C   4.838   4.815   0.201 1.00 . B A . 333 TYR CD1  1 1 
        5 10274 2 2 110 TYR CD2  C   5.949   6.917   0.169 1.00 . B A . 333 TYR CD2  1 1 
        5 10275 2 2 110 TYR CE1  C   3.638   5.438  -0.043 1.00 . B A . 333 TYR CE1  1 1 
        5 10276 2 2 110 TYR CE2  C   4.748   7.553  -0.075 1.00 . B A . 333 TYR CE2  1 1 
        5 10277 2 2 110 TYR CG   C   6.011   5.539   0.310 1.00 . B A . 333 TYR CG   1 1 
        5 10278 2 2 110 TYR CZ   C   3.598   6.806  -0.183 1.00 . B A . 333 TYR CZ   1 1 
        5 10279 2 2 110 TYR H    H   7.781   6.163   2.765 1.00 . B A . 333 TYR H    1 1 
        5 10280 2 2 110 TYR HA   H   6.517   3.605   2.070 1.00 . B A . 333 TYR HA   1 1 
        5 10281 2 2 110 TYR HB2  H   8.122   5.550   0.445 1.00 . B A . 333 TYR HB2  1 1 
        5 10282 2 2 110 TYR HB3  H   7.425   4.038  -0.148 1.00 . B A . 333 TYR HB3  1 1 
        5 10283 2 2 110 TYR HD1  H   4.873   3.740   0.306 1.00 . B A . 333 TYR HD1  1 1 
        5 10284 2 2 110 TYR HD2  H   6.854   7.495   0.259 1.00 . B A . 333 TYR HD2  1 1 
        5 10285 2 2 110 TYR HE1  H   2.737   4.855  -0.119 1.00 . B A . 333 TYR HE1  1 1 
        5 10286 2 2 110 TYR HE2  H   4.719   8.626  -0.188 1.00 . B A . 333 TYR HE2  1 1 
        5 10287 2 2 110 TYR HH   H   1.756   7.195   0.244 1.00 . B A . 333 TYR HH   1 1 
        5 10288 2 2 110 TYR N    N   7.216   5.364   2.880 1.00 . B A . 333 TYR N    1 1 
        5 10289 2 2 110 TYR O    O   8.871   2.472   1.571 1.00 . B A . 333 TYR O    1 1 
        5 10290 2 2 110 TYR OH   O   2.402   7.427  -0.442 1.00 . B A . 333 TYR OH   1 1 
        5 10291 2 2 111 ARG C    C  10.254   1.897   3.922 1.00 . B A . 334 ARG C    1 1 
        5 10292 2 2 111 ARG CA   C  10.654   3.301   3.529 1.00 . B A . 334 ARG CA   1 1 
        5 10293 2 2 111 ARG CB   C  11.243   4.057   4.698 1.00 . B A . 334 ARG CB   1 1 
        5 10294 2 2 111 ARG CD   C  11.520   3.600   7.115 1.00 . B A . 334 ARG CD   1 1 
        5 10295 2 2 111 ARG CG   C  11.876   3.167   5.714 1.00 . B A . 334 ARG CG   1 1 
        5 10296 2 2 111 ARG CZ   C  11.947   2.885   9.441 1.00 . B A . 334 ARG CZ   1 1 
        5 10297 2 2 111 ARG H    H   9.366   4.927   3.435 1.00 . B A . 334 ARG H    1 1 
        5 10298 2 2 111 ARG HA   H  11.366   3.269   2.719 1.00 . B A . 334 ARG HA   1 1 
        5 10299 2 2 111 ARG HB2  H  11.999   4.733   4.325 1.00 . B A . 334 ARG HB2  1 1 
        5 10300 2 2 111 ARG HB3  H  10.461   4.629   5.177 1.00 . B A . 334 ARG HB3  1 1 
        5 10301 2 2 111 ARG HD2  H  11.761   4.633   7.219 1.00 . B A . 334 ARG HD2  1 1 
        5 10302 2 2 111 ARG HD3  H  10.460   3.476   7.253 1.00 . B A . 334 ARG HD3  1 1 
        5 10303 2 2 111 ARG HE   H  12.988   2.276   7.836 1.00 . B A . 334 ARG HE   1 1 
        5 10304 2 2 111 ARG HG2  H  11.521   2.168   5.548 1.00 . B A . 334 ARG HG2  1 1 
        5 10305 2 2 111 ARG HG3  H  12.935   3.207   5.582 1.00 . B A . 334 ARG HG3  1 1 
        5 10306 2 2 111 ARG HH11 H  10.330   4.087   9.214 1.00 . B A . 334 ARG HH11 1 1 
        5 10307 2 2 111 ARG HH12 H  10.694   3.632  10.849 1.00 . B A . 334 ARG HH12 1 1 
        5 10308 2 2 111 ARG HH21 H  13.465   1.661   9.999 1.00 . B A . 334 ARG HH21 1 1 
        5 10309 2 2 111 ARG HH22 H  12.473   2.253  11.292 1.00 . B A . 334 ARG HH22 1 1 
        5 10310 2 2 111 ARG N    N   9.489   4.012   3.096 1.00 . B A . 334 ARG N    1 1 
        5 10311 2 2 111 ARG NE   N  12.234   2.837   8.138 1.00 . B A . 334 ARG NE   1 1 
        5 10312 2 2 111 ARG NH1  N  10.907   3.590   9.869 1.00 . B A . 334 ARG NH1  1 1 
        5 10313 2 2 111 ARG NH2  N  12.685   2.211  10.313 1.00 . B A . 334 ARG NH2  1 1 
        5 10314 2 2 111 ARG O    O  10.911   0.915   3.580 1.00 . B A . 334 ARG O    1 1 
        5 10315 2 2 112 GLN C    C   7.008   0.926   4.516 1.00 . B A . 335 GLN C    1 1 
        5 10316 2 2 112 GLN CA   C   8.447   0.645   4.867 1.00 . B A . 335 GLN CA   1 1 
        5 10317 2 2 112 GLN CB   C   8.583   0.205   6.301 1.00 . B A . 335 GLN CB   1 1 
        5 10318 2 2 112 GLN CD   C  10.085  -0.926   7.974 1.00 . B A . 335 GLN CD   1 1 
        5 10319 2 2 112 GLN CG   C   9.804  -0.659   6.525 1.00 . B A . 335 GLN CG   1 1 
        5 10320 2 2 112 GLN H    H   8.851   2.640   5.109 1.00 . B A . 335 GLN H    1 1 
        5 10321 2 2 112 GLN HA   H   8.847  -0.116   4.215 1.00 . B A . 335 GLN HA   1 1 
        5 10322 2 2 112 GLN HB2  H   8.658   1.078   6.926 1.00 . B A . 335 GLN HB2  1 1 
        5 10323 2 2 112 GLN HB3  H   7.717  -0.340   6.566 1.00 . B A . 335 GLN HB3  1 1 
        5 10324 2 2 112 GLN HE21 H  10.709   0.902   8.101 1.00 . B A . 335 GLN HE21 1 1 
        5 10325 2 2 112 GLN HE22 H  10.796  -0.011   9.566 1.00 . B A . 335 GLN HE22 1 1 
        5 10326 2 2 112 GLN HG2  H   9.643  -1.603   6.030 1.00 . B A . 335 GLN HG2  1 1 
        5 10327 2 2 112 GLN HG3  H  10.662  -0.167   6.090 1.00 . B A . 335 GLN HG3  1 1 
        5 10328 2 2 112 GLN N    N   9.174   1.838   4.664 1.00 . B A . 335 GLN N    1 1 
        5 10329 2 2 112 GLN NE2  N  10.579   0.087   8.615 1.00 . B A . 335 GLN NE2  1 1 
        5 10330 2 2 112 GLN O    O   6.330   1.667   5.224 1.00 . B A . 335 GLN O    1 1 
        5 10331 2 2 112 GLN OE1  O   9.811  -1.993   8.511 1.00 . B A . 335 GLN OE1  1 1 
        5 10332 2 2 113 ARG C    C   4.238  -0.375   3.272 1.00 . B A . 336 ARG C    1 1 
        5 10333 2 2 113 ARG CA   C   5.225   0.725   2.938 1.00 . B A . 336 ARG CA   1 1 
        5 10334 2 2 113 ARG CB   C   5.258   0.969   1.419 1.00 . B A . 336 ARG CB   1 1 
        5 10335 2 2 113 ARG CD   C   3.070   2.186   1.653 1.00 . B A . 336 ARG CD   1 1 
        5 10336 2 2 113 ARG CG   C   3.875   1.197   0.828 1.00 . B A . 336 ARG CG   1 1 
        5 10337 2 2 113 ARG CZ   C   0.676   2.575   2.059 1.00 . B A . 336 ARG CZ   1 1 
        5 10338 2 2 113 ARG H    H   6.957  -0.457   3.068 1.00 . B A . 336 ARG H    1 1 
        5 10339 2 2 113 ARG HA   H   4.929   1.629   3.444 1.00 . B A . 336 ARG HA   1 1 
        5 10340 2 2 113 ARG HB2  H   5.878   1.833   1.196 1.00 . B A . 336 ARG HB2  1 1 
        5 10341 2 2 113 ARG HB3  H   5.687   0.102   0.940 1.00 . B A . 336 ARG HB3  1 1 
        5 10342 2 2 113 ARG HD2  H   3.093   1.866   2.677 1.00 . B A . 336 ARG HD2  1 1 
        5 10343 2 2 113 ARG HD3  H   3.522   3.161   1.571 1.00 . B A . 336 ARG HD3  1 1 
        5 10344 2 2 113 ARG HE   H   1.479   2.092   0.286 1.00 . B A . 336 ARG HE   1 1 
        5 10345 2 2 113 ARG HG2  H   3.981   1.584  -0.172 1.00 . B A . 336 ARG HG2  1 1 
        5 10346 2 2 113 ARG HG3  H   3.349   0.254   0.802 1.00 . B A . 336 ARG HG3  1 1 
        5 10347 2 2 113 ARG HH11 H   1.863   2.744   3.697 1.00 . B A . 336 ARG HH11 1 1 
        5 10348 2 2 113 ARG HH12 H   0.175   3.031   3.967 1.00 . B A . 336 ARG HH12 1 1 
        5 10349 2 2 113 ARG HH21 H  -0.779   2.475   0.646 1.00 . B A . 336 ARG HH21 1 1 
        5 10350 2 2 113 ARG HH22 H  -1.318   2.909   2.236 1.00 . B A . 336 ARG HH22 1 1 
        5 10351 2 2 113 ARG N    N   6.524   0.344   3.437 1.00 . B A . 336 ARG N    1 1 
        5 10352 2 2 113 ARG NE   N   1.676   2.270   1.230 1.00 . B A . 336 ARG NE   1 1 
        5 10353 2 2 113 ARG NH1  N   0.925   2.802   3.345 1.00 . B A . 336 ARG NH1  1 1 
        5 10354 2 2 113 ARG NH2  N  -0.573   2.650   1.612 1.00 . B A . 336 ARG NH2  1 1 
        5 10355 2 2 113 ARG O    O   4.352  -1.475   2.753 1.00 . B A . 336 ARG O    1 1 
        5 10356 2 2 114 ARG C    C   1.184  -1.257   3.576 1.00 . B A . 337 ARG C    1 1 
        5 10357 2 2 114 ARG CA   C   2.353  -1.164   4.512 1.00 . B A . 337 ARG CA   1 1 
        5 10358 2 2 114 ARG CB   C   1.817  -0.947   5.904 1.00 . B A . 337 ARG CB   1 1 
        5 10359 2 2 114 ARG CD   C   2.654  -1.544   8.136 1.00 . B A . 337 ARG CD   1 1 
        5 10360 2 2 114 ARG CG   C   2.890  -0.700   6.914 1.00 . B A . 337 ARG CG   1 1 
        5 10361 2 2 114 ARG CZ   C   3.703  -1.415  10.373 1.00 . B A . 337 ARG CZ   1 1 
        5 10362 2 2 114 ARG H    H   3.296   0.678   4.717 1.00 . B A . 337 ARG H    1 1 
        5 10363 2 2 114 ARG HA   H   2.885  -2.101   4.497 1.00 . B A . 337 ARG HA   1 1 
        5 10364 2 2 114 ARG HB2  H   1.149  -0.099   5.897 1.00 . B A . 337 ARG HB2  1 1 
        5 10365 2 2 114 ARG HB3  H   1.270  -1.827   6.203 1.00 . B A . 337 ARG HB3  1 1 
        5 10366 2 2 114 ARG HD2  H   1.605  -1.789   8.173 1.00 . B A . 337 ARG HD2  1 1 
        5 10367 2 2 114 ARG HD3  H   3.227  -2.452   8.039 1.00 . B A . 337 ARG HD3  1 1 
        5 10368 2 2 114 ARG HE   H   2.856   0.119   9.411 1.00 . B A . 337 ARG HE   1 1 
        5 10369 2 2 114 ARG HG2  H   3.837  -0.967   6.473 1.00 . B A . 337 ARG HG2  1 1 
        5 10370 2 2 114 ARG HG3  H   2.890   0.341   7.189 1.00 . B A . 337 ARG HG3  1 1 
        5 10371 2 2 114 ARG HH11 H   3.588  -3.294   9.638 1.00 . B A . 337 ARG HH11 1 1 
        5 10372 2 2 114 ARG HH12 H   4.416  -3.144  11.151 1.00 . B A . 337 ARG HH12 1 1 
        5 10373 2 2 114 ARG HH21 H   3.918   0.311  11.399 1.00 . B A . 337 ARG HH21 1 1 
        5 10374 2 2 114 ARG HH22 H   4.592  -1.090  12.158 1.00 . B A . 337 ARG HH22 1 1 
        5 10375 2 2 114 ARG N    N   3.286  -0.119   4.155 1.00 . B A . 337 ARG N    1 1 
        5 10376 2 2 114 ARG NE   N   3.056  -0.846   9.358 1.00 . B A . 337 ARG NE   1 1 
        5 10377 2 2 114 ARG NH1  N   3.919  -2.723  10.387 1.00 . B A . 337 ARG NH1  1 1 
        5 10378 2 2 114 ARG NH2  N   4.102  -0.672  11.389 1.00 . B A . 337 ARG NH2  1 1 
        5 10379 2 2 114 ARG O    O   0.535  -0.270   3.215 1.00 . B A . 337 ARG O    1 1 
        5 10380 2 2 115 ILE C    C  -1.085  -3.794   2.987 1.00 . B A . 338 ILE C    1 1 
        5 10381 2 2 115 ILE CA   C  -0.122  -2.832   2.313 1.00 . B A . 338 ILE CA   1 1 
        5 10382 2 2 115 ILE CB   C   0.529  -3.443   1.074 1.00 . B A . 338 ILE CB   1 1 
        5 10383 2 2 115 ILE CD1  C   2.624  -2.871  -0.178 1.00 . B A . 338 ILE CD1  1 1 
        5 10384 2 2 115 ILE CG1  C   1.326  -2.367   0.387 1.00 . B A . 338 ILE CG1  1 1 
        5 10385 2 2 115 ILE CG2  C  -0.461  -4.039   0.108 1.00 . B A . 338 ILE CG2  1 1 
        5 10386 2 2 115 ILE H    H   1.477  -3.203   3.611 1.00 . B A . 338 ILE H    1 1 
        5 10387 2 2 115 ILE HA   H  -0.631  -1.939   2.019 1.00 . B A . 338 ILE HA   1 1 
        5 10388 2 2 115 ILE HB   H   1.194  -4.212   1.396 1.00 . B A . 338 ILE HB   1 1 
        5 10389 2 2 115 ILE HD11 H   3.200  -3.332   0.612 1.00 . B A . 338 ILE HD11 1 1 
        5 10390 2 2 115 ILE HD12 H   3.183  -2.042  -0.586 1.00 . B A . 338 ILE HD12 1 1 
        5 10391 2 2 115 ILE HD13 H   2.421  -3.593  -0.951 1.00 . B A . 338 ILE HD13 1 1 
        5 10392 2 2 115 ILE HG12 H   0.732  -1.944  -0.417 1.00 . B A . 338 ILE HG12 1 1 
        5 10393 2 2 115 ILE HG13 H   1.545  -1.597   1.098 1.00 . B A . 338 ILE HG13 1 1 
        5 10394 2 2 115 ILE HG21 H  -0.987  -4.846   0.592 1.00 . B A . 338 ILE HG21 1 1 
        5 10395 2 2 115 ILE HG22 H   0.081  -4.430  -0.757 1.00 . B A . 338 ILE HG22 1 1 
        5 10396 2 2 115 ILE HG23 H  -1.158  -3.276  -0.210 1.00 . B A . 338 ILE HG23 1 1 
        5 10397 2 2 115 ILE N    N   0.926  -2.477   3.234 1.00 . B A . 338 ILE N    1 1 
        5 10398 2 2 115 ILE O    O  -0.668  -4.838   3.484 1.00 . B A . 338 ILE O    1 1 
        5 10399 2 2 116 ILE C    C  -4.126  -4.982   2.598 1.00 . B A . 339 ILE C    1 1 
        5 10400 2 2 116 ILE CA   C  -3.355  -4.276   3.678 1.00 . B A . 339 ILE CA   1 1 
        5 10401 2 2 116 ILE CB   C  -4.315  -3.488   4.612 1.00 . B A . 339 ILE CB   1 1 
        5 10402 2 2 116 ILE CD1  C  -3.973  -4.858   6.732 1.00 . B A . 339 ILE CD1  1 1 
        5 10403 2 2 116 ILE CG1  C  -3.770  -3.524   6.038 1.00 . B A . 339 ILE CG1  1 1 
        5 10404 2 2 116 ILE CG2  C  -5.745  -4.043   4.579 1.00 . B A . 339 ILE CG2  1 1 
        5 10405 2 2 116 ILE H    H  -2.661  -2.604   2.614 1.00 . B A . 339 ILE H    1 1 
        5 10406 2 2 116 ILE HA   H  -2.834  -5.015   4.268 1.00 . B A . 339 ILE HA   1 1 
        5 10407 2 2 116 ILE HB   H  -4.346  -2.462   4.276 1.00 . B A . 339 ILE HB   1 1 
        5 10408 2 2 116 ILE HD11 H  -3.412  -5.623   6.215 1.00 . B A . 339 ILE HD11 1 1 
        5 10409 2 2 116 ILE HD12 H  -5.026  -5.120   6.719 1.00 . B A . 339 ILE HD12 1 1 
        5 10410 2 2 116 ILE HD13 H  -3.627  -4.787   7.754 1.00 . B A . 339 ILE HD13 1 1 
        5 10411 2 2 116 ILE HG12 H  -2.708  -3.332   6.007 1.00 . B A . 339 ILE HG12 1 1 
        5 10412 2 2 116 ILE HG13 H  -4.255  -2.760   6.627 1.00 . B A . 339 ILE HG13 1 1 
        5 10413 2 2 116 ILE HG21 H  -6.114  -4.037   3.562 1.00 . B A . 339 ILE HG21 1 1 
        5 10414 2 2 116 ILE HG22 H  -6.385  -3.430   5.194 1.00 . B A . 339 ILE HG22 1 1 
        5 10415 2 2 116 ILE HG23 H  -5.750  -5.055   4.955 1.00 . B A . 339 ILE HG23 1 1 
        5 10416 2 2 116 ILE N    N  -2.364  -3.427   3.055 1.00 . B A . 339 ILE N    1 1 
        5 10417 2 2 116 ILE O    O  -4.891  -4.367   1.859 1.00 . B A . 339 ILE O    1 1 
        5 10418 2 2 117 PHE C    C  -5.896  -7.485   1.973 1.00 . B A . 340 PHE C    1 1 
        5 10419 2 2 117 PHE CA   C  -4.547  -7.046   1.457 1.00 . B A . 340 PHE CA   1 1 
        5 10420 2 2 117 PHE CB   C  -3.683  -8.251   1.067 1.00 . B A . 340 PHE CB   1 1 
        5 10421 2 2 117 PHE CD1  C  -1.258  -7.569   1.291 1.00 . B A . 340 PHE CD1  1 1 
        5 10422 2 2 117 PHE CD2  C  -2.171  -7.843  -0.893 1.00 . B A . 340 PHE CD2  1 1 
        5 10423 2 2 117 PHE CE1  C  -0.036  -7.222   0.737 1.00 . B A . 340 PHE CE1  1 1 
        5 10424 2 2 117 PHE CE2  C  -0.953  -7.498  -1.439 1.00 . B A . 340 PHE CE2  1 1 
        5 10425 2 2 117 PHE CG   C  -2.344  -7.885   0.478 1.00 . B A . 340 PHE CG   1 1 
        5 10426 2 2 117 PHE CZ   C   0.137  -7.232  -0.587 1.00 . B A . 340 PHE CZ   1 1 
        5 10427 2 2 117 PHE H    H  -3.310  -6.727   3.119 1.00 . B A . 340 PHE H    1 1 
        5 10428 2 2 117 PHE HA   H  -4.695  -6.415   0.598 1.00 . B A . 340 PHE HA   1 1 
        5 10429 2 2 117 PHE HB2  H  -3.502  -8.850   1.946 1.00 . B A . 340 PHE HB2  1 1 
        5 10430 2 2 117 PHE HB3  H  -4.215  -8.845   0.339 1.00 . B A . 340 PHE HB3  1 1 
        5 10431 2 2 117 PHE HD1  H  -1.373  -7.592   2.364 1.00 . B A . 340 PHE HD1  1 1 
        5 10432 2 2 117 PHE HD2  H  -3.004  -8.082  -1.539 1.00 . B A . 340 PHE HD2  1 1 
        5 10433 2 2 117 PHE HE1  H   0.806  -6.968   1.369 1.00 . B A . 340 PHE HE1  1 1 
        5 10434 2 2 117 PHE HE2  H  -0.829  -7.465  -2.505 1.00 . B A . 340 PHE HE2  1 1 
        5 10435 2 2 117 PHE HZ   H   1.100  -6.982  -0.993 1.00 . B A . 340 PHE HZ   1 1 
        5 10436 2 2 117 PHE N    N  -3.896  -6.265   2.480 1.00 . B A . 340 PHE N    1 1 
        5 10437 2 2 117 PHE O    O  -6.000  -8.454   2.712 1.00 . B A . 340 PHE O    1 1 
        5 10438 2 2 118 LYS C    C  -9.255  -7.095   0.986 1.00 . B A . 341 LYS C    1 1 
        5 10439 2 2 118 LYS CA   C  -8.247  -6.950   2.129 1.00 . B A . 341 LYS CA   1 1 
        5 10440 2 2 118 LYS CB   C  -8.611  -5.775   3.036 1.00 . B A . 341 LYS CB   1 1 
        5 10441 2 2 118 LYS CD   C  -9.675  -5.114   5.182 1.00 . B A . 341 LYS CD   1 1 
        5 10442 2 2 118 LYS CE   C -10.972  -4.847   4.452 1.00 . B A . 341 LYS CE   1 1 
        5 10443 2 2 118 LYS CG   C  -8.865  -6.158   4.465 1.00 . B A . 341 LYS CG   1 1 
        5 10444 2 2 118 LYS H    H  -6.810  -6.160   0.806 1.00 . B A . 341 LYS H    1 1 
        5 10445 2 2 118 LYS HA   H  -8.242  -7.847   2.722 1.00 . B A . 341 LYS HA   1 1 
        5 10446 2 2 118 LYS HB2  H  -7.821  -5.063   3.031 1.00 . B A . 341 LYS HB2  1 1 
        5 10447 2 2 118 LYS HB3  H  -9.477  -5.313   2.673 1.00 . B A . 341 LYS HB3  1 1 
        5 10448 2 2 118 LYS HD2  H  -9.892  -5.471   6.175 1.00 . B A . 341 LYS HD2  1 1 
        5 10449 2 2 118 LYS HD3  H  -9.100  -4.204   5.235 1.00 . B A . 341 LYS HD3  1 1 
        5 10450 2 2 118 LYS HE2  H -10.814  -4.042   3.747 1.00 . B A . 341 LYS HE2  1 1 
        5 10451 2 2 118 LYS HE3  H -11.244  -5.742   3.916 1.00 . B A . 341 LYS HE3  1 1 
        5 10452 2 2 118 LYS HG2  H  -9.397  -7.098   4.494 1.00 . B A . 341 LYS HG2  1 1 
        5 10453 2 2 118 LYS HG3  H  -7.913  -6.250   4.962 1.00 . B A . 341 LYS HG3  1 1 
        5 10454 2 2 118 LYS HZ1  H -12.146  -5.154   6.149 1.00 . B A . 341 LYS HZ1  1 1 
        5 10455 2 2 118 LYS HZ2  H -12.970  -4.424   4.871 1.00 . B A . 341 LYS HZ2  1 1 
        5 10456 2 2 118 LYS HZ3  H -11.872  -3.524   5.790 1.00 . B A . 341 LYS HZ3  1 1 
        5 10457 2 2 118 LYS N    N  -6.924  -6.766   1.570 1.00 . B A . 341 LYS N    1 1 
        5 10458 2 2 118 LYS NZ   N -12.064  -4.461   5.379 1.00 . B A . 341 LYS NZ   1 1 
        5 10459 2 2 118 LYS O    O  -9.816  -6.107   0.511 1.00 . B A . 341 LYS O    1 1 
        5 10460 2 2 119 PRO C    C -11.621  -7.984  -0.774 1.00 . B A . 342 PRO C    1 1 
        5 10461 2 2 119 PRO CA   C -10.317  -8.755  -0.584 1.00 . B A . 342 PRO CA   1 1 
        5 10462 2 2 119 PRO CB   C -10.676 -10.187  -0.196 1.00 . B A . 342 PRO CB   1 1 
        5 10463 2 2 119 PRO CD   C  -8.663  -9.512   0.947 1.00 . B A . 342 PRO CD   1 1 
        5 10464 2 2 119 PRO CG   C  -9.631 -10.646   0.766 1.00 . B A . 342 PRO CG   1 1 
        5 10465 2 2 119 PRO HA   H  -9.791  -8.783  -1.520 1.00 . B A . 342 PRO HA   1 1 
        5 10466 2 2 119 PRO HB2  H -11.648 -10.183   0.267 1.00 . B A . 342 PRO HB2  1 1 
        5 10467 2 2 119 PRO HB3  H -10.698 -10.808  -1.081 1.00 . B A . 342 PRO HB3  1 1 
        5 10468 2 2 119 PRO HD2  H  -8.377  -9.429   1.982 1.00 . B A . 342 PRO HD2  1 1 
        5 10469 2 2 119 PRO HD3  H  -7.793  -9.652   0.324 1.00 . B A . 342 PRO HD3  1 1 
        5 10470 2 2 119 PRO HG2  H -10.096 -10.886   1.712 1.00 . B A . 342 PRO HG2  1 1 
        5 10471 2 2 119 PRO HG3  H  -9.122 -11.514   0.368 1.00 . B A . 342 PRO HG3  1 1 
        5 10472 2 2 119 PRO N    N  -9.425  -8.346   0.507 1.00 . B A . 342 PRO N    1 1 
        5 10473 2 2 119 PRO O    O -12.110  -7.279   0.106 1.00 . B A . 342 PRO O    1 1 
        5 10474 2 2 120 GLU C    C -14.108  -8.706  -3.323 1.00 . B A . 343 GLU C    1 1 
        5 10475 2 2 120 GLU CA   C -13.499  -7.732  -2.330 1.00 . B A . 343 GLU CA   1 1 
        5 10476 2 2 120 GLU CB   C -13.399  -6.363  -2.976 1.00 . B A . 343 GLU CB   1 1 
        5 10477 2 2 120 GLU CD   C -14.623  -4.979  -1.264 1.00 . B A . 343 GLU CD   1 1 
        5 10478 2 2 120 GLU CG   C -13.315  -5.216  -1.985 1.00 . B A . 343 GLU CG   1 1 
        5 10479 2 2 120 GLU H    H -11.778  -8.873  -2.531 1.00 . B A . 343 GLU H    1 1 
        5 10480 2 2 120 GLU HA   H -14.124  -7.674  -1.453 1.00 . B A . 343 GLU HA   1 1 
        5 10481 2 2 120 GLU HB2  H -12.528  -6.346  -3.602 1.00 . B A . 343 GLU HB2  1 1 
        5 10482 2 2 120 GLU HB3  H -14.267  -6.220  -3.589 1.00 . B A . 343 GLU HB3  1 1 
        5 10483 2 2 120 GLU HG2  H -12.559  -5.448  -1.252 1.00 . B A . 343 GLU HG2  1 1 
        5 10484 2 2 120 GLU HG3  H -13.041  -4.315  -2.513 1.00 . B A . 343 GLU HG3  1 1 
        5 10485 2 2 120 GLU N    N -12.206  -8.240  -1.936 1.00 . B A . 343 GLU N    1 1 
        5 10486 2 2 120 GLU O    O -13.474  -9.064  -4.320 1.00 . B A . 343 GLU O    1 1 
        5 10487 2 2 120 GLU OE1  O -14.770  -5.449  -0.114 1.00 . B A . 343 GLU OE1  1 1 
        5 10488 2 2 120 GLU OE2  O -15.516  -4.329  -1.849 1.00 . B A . 343 GLU OE2  1 1 
        5 10489 2 2 121 ASP C    C -15.288 -11.341  -4.204 1.00 . B A . 344 ASP C    1 1 
        5 10490 2 2 121 ASP CA   C -16.071 -10.075  -3.865 1.00 . B A . 344 ASP CA   1 1 
        5 10491 2 2 121 ASP CB   C -16.502  -9.414  -5.164 1.00 . B A . 344 ASP CB   1 1 
        5 10492 2 2 121 ASP CG   C -17.464  -8.266  -4.963 1.00 . B A . 344 ASP CG   1 1 
        5 10493 2 2 121 ASP H    H -15.725  -8.814  -2.197 1.00 . B A . 344 ASP H    1 1 
        5 10494 2 2 121 ASP HA   H -16.953 -10.357  -3.321 1.00 . B A . 344 ASP HA   1 1 
        5 10495 2 2 121 ASP HB2  H -15.626  -9.043  -5.655 1.00 . B A . 344 ASP HB2  1 1 
        5 10496 2 2 121 ASP HB3  H -16.974 -10.152  -5.795 1.00 . B A . 344 ASP HB3  1 1 
        5 10497 2 2 121 ASP N    N -15.315  -9.143  -3.019 1.00 . B A . 344 ASP N    1 1 
        5 10498 2 2 121 ASP O    O -14.762 -11.487  -5.308 1.00 . B A . 344 ASP O    1 1 
        5 10499 2 2 121 ASP OD1  O -17.022  -7.103  -5.035 1.00 . B A . 344 ASP OD1  1 1 
        5 10500 2 2 121 ASP OD2  O -18.672  -8.518  -4.754 1.00 . B A . 344 ASP OD2  1 1 
        5 10501 2 2 122 LEU C    C -15.786 -14.457  -4.082 1.00 . B A . 345 LEU C    1 1 
        5 10502 2 2 122 LEU CA   C -14.686 -13.573  -3.529 1.00 . B A . 345 LEU CA   1 1 
        5 10503 2 2 122 LEU CB   C -14.143 -14.247  -2.263 1.00 . B A . 345 LEU CB   1 1 
        5 10504 2 2 122 LEU CD1  C -11.976 -14.481  -3.390 1.00 . B A . 345 LEU CD1  1 1 
        5 10505 2 2 122 LEU CD2  C -12.176 -12.931  -1.428 1.00 . B A . 345 LEU CD2  1 1 
        5 10506 2 2 122 LEU CG   C -12.639 -14.226  -2.067 1.00 . B A . 345 LEU CG   1 1 
        5 10507 2 2 122 LEU H    H -15.474 -12.005  -2.347 1.00 . B A . 345 LEU H    1 1 
        5 10508 2 2 122 LEU HA   H -13.903 -13.491  -4.253 1.00 . B A . 345 LEU HA   1 1 
        5 10509 2 2 122 LEU HB2  H -14.604 -13.787  -1.405 1.00 . B A . 345 LEU HB2  1 1 
        5 10510 2 2 122 LEU HB3  H -14.443 -15.282  -2.303 1.00 . B A . 345 LEU HB3  1 1 
        5 10511 2 2 122 LEU HD11 H -10.956 -14.792  -3.238 1.00 . B A . 345 LEU HD11 1 1 
        5 10512 2 2 122 LEU HD12 H -11.998 -13.576  -3.978 1.00 . B A . 345 LEU HD12 1 1 
        5 10513 2 2 122 LEU HD13 H -12.529 -15.258  -3.899 1.00 . B A . 345 LEU HD13 1 1 
        5 10514 2 2 122 LEU HD21 H -12.539 -12.891  -0.408 1.00 . B A . 345 LEU HD21 1 1 
        5 10515 2 2 122 LEU HD22 H -12.562 -12.092  -1.986 1.00 . B A . 345 LEU HD22 1 1 
        5 10516 2 2 122 LEU HD23 H -11.097 -12.898  -1.424 1.00 . B A . 345 LEU HD23 1 1 
        5 10517 2 2 122 LEU HG   H -12.368 -15.039  -1.405 1.00 . B A . 345 LEU HG   1 1 
        5 10518 2 2 122 LEU N    N -15.200 -12.243  -3.258 1.00 . B A . 345 LEU N    1 1 
        5 10519 2 2 122 LEU O    O -15.951 -14.619  -5.292 1.00 . B A . 345 LEU O    1 1 
        5 10520 2 2 123 SER C    C -18.237 -16.333  -2.092 1.00 . B A . 346 SER C    1 1 
        5 10521 2 2 123 SER CA   C -17.591 -15.968  -3.404 1.00 . B A . 346 SER CA   1 1 
        5 10522 2 2 123 SER CB   C -16.988 -17.244  -3.995 1.00 . B A . 346 SER CB   1 1 
        5 10523 2 2 123 SER H    H -16.373 -14.713  -2.233 1.00 . B A . 346 SER H    1 1 
        5 10524 2 2 123 SER HA   H -18.311 -15.549  -4.067 1.00 . B A . 346 SER HA   1 1 
        5 10525 2 2 123 SER HB2  H -16.207 -16.984  -4.692 1.00 . B A . 346 SER HB2  1 1 
        5 10526 2 2 123 SER HB3  H -16.573 -17.841  -3.174 1.00 . B A . 346 SER HB3  1 1 
        5 10527 2 2 123 SER HG   H -18.651 -17.443  -5.018 1.00 . B A . 346 SER HG   1 1 
        5 10528 2 2 123 SER N    N -16.540 -14.992  -3.148 1.00 . B A . 346 SER N    1 1 
        5 10529 2 2 123 SER O    O -19.454 -16.449  -1.957 1.00 . B A . 346 SER O    1 1 
        5 10530 2 2 123 SER OG   O -17.965 -18.022  -4.666 1.00 . B A . 346 SER OG   1 1 
        5 10531 2 2 124 LEU C    C -17.941 -15.958   1.186 1.00 . B A . 347 LEU C    1 1 
        5 10532 2 2 124 LEU CA   C -17.644 -17.044   0.150 1.00 . B A . 347 LEU CA   1 1 
        5 10533 2 2 124 LEU CB   C -16.438 -17.906   0.574 1.00 . B A . 347 LEU CB   1 1 
        5 10534 2 2 124 LEU CD1  C -14.629 -17.810  -1.201 1.00 . B A . 347 LEU CD1  1 1 
        5 10535 2 2 124 LEU CD2  C -14.901 -15.899   0.407 1.00 . B A . 347 LEU CD2  1 1 
        5 10536 2 2 124 LEU CG   C -15.028 -17.402   0.217 1.00 . B A . 347 LEU CG   1 1 
        5 10537 2 2 124 LEU H    H -16.454 -16.219  -1.324 1.00 . B A . 347 LEU H    1 1 
        5 10538 2 2 124 LEU HA   H -18.508 -17.681   0.053 1.00 . B A . 347 LEU HA   1 1 
        5 10539 2 2 124 LEU HB2  H -16.481 -18.040   1.635 1.00 . B A . 347 LEU HB2  1 1 
        5 10540 2 2 124 LEU HB3  H -16.541 -18.863   0.107 1.00 . B A . 347 LEU HB3  1 1 
        5 10541 2 2 124 LEU HD11 H -15.170 -17.221  -1.920 1.00 . B A . 347 LEU HD11 1 1 
        5 10542 2 2 124 LEU HD12 H -14.866 -18.852  -1.352 1.00 . B A . 347 LEU HD12 1 1 
        5 10543 2 2 124 LEU HD13 H -13.566 -17.658  -1.337 1.00 . B A . 347 LEU HD13 1 1 
        5 10544 2 2 124 LEU HD21 H -15.657 -15.394  -0.173 1.00 . B A . 347 LEU HD21 1 1 
        5 10545 2 2 124 LEU HD22 H -13.926 -15.581   0.076 1.00 . B A . 347 LEU HD22 1 1 
        5 10546 2 2 124 LEU HD23 H -15.029 -15.656   1.453 1.00 . B A . 347 LEU HD23 1 1 
        5 10547 2 2 124 LEU HG   H -14.330 -17.876   0.883 1.00 . B A . 347 LEU HG   1 1 
        5 10548 2 2 124 LEU N    N -17.358 -16.489  -1.142 1.00 . B A . 347 LEU N    1 1 
        5 10549 2 2 124 LEU O    O -17.390 -16.023   2.308 1.00 . B A . 347 LEU O    1 1 
        5 10550 2 2 124 LEU OXT  O -18.715 -15.038   0.868 1.00 . B A . 347 LEU OXT  1 1 
        6 10551 1 1   1 ALA C    C   0.031   5.967   5.403 1.00 . A B .   1 ALA C    1 1 
        6 10552 1 1   1 ALA CA   C   1.429   6.565   5.314 1.00 . A B .   1 ALA CA   1 1 
        6 10553 1 1   1 ALA CB   C   2.090   6.163   4.004 1.00 . A B .   1 ALA CB   1 1 
        6 10554 1 1   1 ALA H1   H   1.839   6.476   7.353 1.00 . A B .   1 ALA H1   1 1 
        6 10555 1 1   1 ALA H2   H   3.217   6.533   6.383 1.00 . A B .   1 ALA H2   1 1 
        6 10556 1 1   1 ALA H3   H   2.325   5.102   6.496 1.00 . A B .   1 ALA H3   1 1 
        6 10557 1 1   1 ALA HA   H   1.347   7.649   5.325 1.00 . A B .   1 ALA HA   1 1 
        6 10558 1 1   1 ALA HB1  H   3.161   6.216   4.114 1.00 . A B .   1 ALA HB1  1 1 
        6 10559 1 1   1 ALA HB2  H   1.775   6.841   3.218 1.00 . A B .   1 ALA HB2  1 1 
        6 10560 1 1   1 ALA HB3  H   1.801   5.155   3.750 1.00 . A B .   1 ALA HB3  1 1 
        6 10561 1 1   1 ALA N    N   2.260   6.139   6.464 1.00 . A B .   1 ALA N    1 1 
        6 10562 1 1   1 ALA O    O  -0.761   6.089   4.472 1.00 . A B .   1 ALA O    1 1 
        6 10563 1 1   2 ASP C    C  -1.773   3.471   5.884 1.00 . A B .   2 ASP C    1 1 
        6 10564 1 1   2 ASP CA   C  -1.555   4.680   6.788 1.00 . A B .   2 ASP CA   1 1 
        6 10565 1 1   2 ASP CB   C  -2.692   5.689   6.593 1.00 . A B .   2 ASP CB   1 1 
        6 10566 1 1   2 ASP CG   C  -4.043   5.118   6.976 1.00 . A B .   2 ASP CG   1 1 
        6 10567 1 1   2 ASP H    H   0.442   5.224   7.221 1.00 . A B .   2 ASP H    1 1 
        6 10568 1 1   2 ASP HA   H  -1.560   4.345   7.813 1.00 . A B .   2 ASP HA   1 1 
        6 10569 1 1   2 ASP HB2  H  -2.501   6.561   7.196 1.00 . A B .   2 ASP HB2  1 1 
        6 10570 1 1   2 ASP HB3  H  -2.728   5.981   5.554 1.00 . A B .   2 ASP HB3  1 1 
        6 10571 1 1   2 ASP N    N  -0.252   5.303   6.533 1.00 . A B .   2 ASP N    1 1 
        6 10572 1 1   2 ASP O    O  -1.989   3.622   4.687 1.00 . A B .   2 ASP O    1 1 
        6 10573 1 1   2 ASP OD1  O  -4.295   4.927   8.184 1.00 . A B .   2 ASP OD1  1 1 
        6 10574 1 1   2 ASP OD2  O  -4.862   4.856   6.068 1.00 . A B .   2 ASP OD2  1 1 
        6 10575 1 1   3 PRO C    C  -3.128   1.061   4.796 1.00 . A B .   3 PRO C    1 1 
        6 10576 1 1   3 PRO CA   C  -1.883   1.011   5.674 1.00 . A B .   3 PRO CA   1 1 
        6 10577 1 1   3 PRO CB   C  -2.041  -0.058   6.754 1.00 . A B .   3 PRO CB   1 1 
        6 10578 1 1   3 PRO CD   C  -1.481   1.979   7.879 1.00 . A B .   3 PRO CD   1 1 
        6 10579 1 1   3 PRO CG   C  -1.311   0.486   7.932 1.00 . A B .   3 PRO CG   1 1 
        6 10580 1 1   3 PRO HA   H  -1.020   0.794   5.064 1.00 . A B .   3 PRO HA   1 1 
        6 10581 1 1   3 PRO HB2  H  -3.090  -0.200   6.971 1.00 . A B .   3 PRO HB2  1 1 
        6 10582 1 1   3 PRO HB3  H  -1.608  -0.985   6.413 1.00 . A B .   3 PRO HB3  1 1 
        6 10583 1 1   3 PRO HD2  H  -2.335   2.282   8.468 1.00 . A B .   3 PRO HD2  1 1 
        6 10584 1 1   3 PRO HD3  H  -0.588   2.472   8.229 1.00 . A B .   3 PRO HD3  1 1 
        6 10585 1 1   3 PRO HG2  H  -1.742   0.093   8.841 1.00 . A B .   3 PRO HG2  1 1 
        6 10586 1 1   3 PRO HG3  H  -0.265   0.226   7.869 1.00 . A B .   3 PRO HG3  1 1 
        6 10587 1 1   3 PRO N    N  -1.707   2.250   6.445 1.00 . A B .   3 PRO N    1 1 
        6 10588 1 1   3 PRO O    O  -4.233   1.286   5.296 1.00 . A B .   3 PRO O    1 1 
        6 10589 1 1   4 LEU C    C  -4.625  -0.338   2.189 1.00 . A B .   4 LEU C    1 1 
        6 10590 1 1   4 LEU CA   C  -4.072   1.014   2.573 1.00 . A B .   4 LEU CA   1 1 
        6 10591 1 1   4 LEU CB   C  -3.665   1.792   1.316 1.00 . A B .   4 LEU CB   1 1 
        6 10592 1 1   4 LEU CD1  C  -5.916   2.842   0.933 1.00 . A B .   4 LEU CD1  1 1 
        6 10593 1 1   4 LEU CD2  C  -4.281   2.710  -0.941 1.00 . A B .   4 LEU CD2  1 1 
        6 10594 1 1   4 LEU CG   C  -4.799   2.021   0.308 1.00 . A B .   4 LEU CG   1 1 
        6 10595 1 1   4 LEU H    H  -2.079   0.564   3.148 1.00 . A B .   4 LEU H    1 1 
        6 10596 1 1   4 LEU HA   H  -4.845   1.565   3.088 1.00 . A B .   4 LEU HA   1 1 
        6 10597 1 1   4 LEU HB2  H  -3.281   2.754   1.623 1.00 . A B .   4 LEU HB2  1 1 
        6 10598 1 1   4 LEU HB3  H  -2.875   1.249   0.820 1.00 . A B .   4 LEU HB3  1 1 
        6 10599 1 1   4 LEU HD11 H  -6.321   2.309   1.779 1.00 . A B .   4 LEU HD11 1 1 
        6 10600 1 1   4 LEU HD12 H  -6.695   3.005   0.204 1.00 . A B .   4 LEU HD12 1 1 
        6 10601 1 1   4 LEU HD13 H  -5.524   3.794   1.261 1.00 . A B .   4 LEU HD13 1 1 
        6 10602 1 1   4 LEU HD21 H  -3.446   2.154  -1.341 1.00 . A B .   4 LEU HD21 1 1 
        6 10603 1 1   4 LEU HD22 H  -3.962   3.711  -0.694 1.00 . A B .   4 LEU HD22 1 1 
        6 10604 1 1   4 LEU HD23 H  -5.069   2.756  -1.680 1.00 . A B .   4 LEU HD23 1 1 
        6 10605 1 1   4 LEU HG   H  -5.212   1.065   0.017 1.00 . A B .   4 LEU HG   1 1 
        6 10606 1 1   4 LEU N    N  -2.958   0.860   3.492 1.00 . A B .   4 LEU N    1 1 
        6 10607 1 1   4 LEU O    O  -3.875  -1.286   1.950 1.00 . A B .   4 LEU O    1 1 
        6 10608 1 1   5 VAL C    C  -6.569  -1.921   0.324 1.00 . A B .   5 VAL C    1 1 
        6 10609 1 1   5 VAL CA   C  -6.623  -1.643   1.820 1.00 . A B .   5 VAL CA   1 1 
        6 10610 1 1   5 VAL CB   C  -8.092  -1.610   2.303 1.00 . A B .   5 VAL CB   1 1 
        6 10611 1 1   5 VAL CG1  C  -8.773  -0.309   1.898 1.00 . A B .   5 VAL CG1  1 1 
        6 10612 1 1   5 VAL CG2  C  -8.857  -2.800   1.754 1.00 . A B .   5 VAL CG2  1 1 
        6 10613 1 1   5 VAL H    H  -6.469   0.390   2.335 1.00 . A B .   5 VAL H    1 1 
        6 10614 1 1   5 VAL HA   H  -6.118  -2.444   2.337 1.00 . A B .   5 VAL HA   1 1 
        6 10615 1 1   5 VAL HB   H  -8.098  -1.673   3.381 1.00 . A B .   5 VAL HB   1 1 
        6 10616 1 1   5 VAL HG11 H  -8.810  -0.243   0.821 1.00 . A B .   5 VAL HG11 1 1 
        6 10617 1 1   5 VAL HG12 H  -8.212   0.526   2.289 1.00 . A B .   5 VAL HG12 1 1 
        6 10618 1 1   5 VAL HG13 H  -9.777  -0.287   2.296 1.00 . A B .   5 VAL HG13 1 1 
        6 10619 1 1   5 VAL HG21 H  -9.062  -2.642   0.706 1.00 . A B .   5 VAL HG21 1 1 
        6 10620 1 1   5 VAL HG22 H  -9.786  -2.914   2.292 1.00 . A B .   5 VAL HG22 1 1 
        6 10621 1 1   5 VAL HG23 H  -8.260  -3.688   1.869 1.00 . A B .   5 VAL HG23 1 1 
        6 10622 1 1   5 VAL N    N  -5.939  -0.414   2.148 1.00 . A B .   5 VAL N    1 1 
        6 10623 1 1   5 VAL O    O  -6.993  -1.102  -0.489 1.00 . A B .   5 VAL O    1 1 
        6 10624 1 1   6 ILE C    C  -6.938  -4.697  -1.596 1.00 . A B .   6 ILE C    1 1 
        6 10625 1 1   6 ILE CA   C  -6.016  -3.500  -1.409 1.00 . A B .   6 ILE CA   1 1 
        6 10626 1 1   6 ILE CB   C  -4.599  -3.831  -1.947 1.00 . A B .   6 ILE CB   1 1 
        6 10627 1 1   6 ILE CD1  C  -3.463  -4.149  -4.148 1.00 . A B .   6 ILE CD1  1 1 
        6 10628 1 1   6 ILE CG1  C  -4.739  -4.245  -3.402 1.00 . A B .   6 ILE CG1  1 1 
        6 10629 1 1   6 ILE CG2  C  -3.898  -4.922  -1.156 1.00 . A B .   6 ILE CG2  1 1 
        6 10630 1 1   6 ILE H    H  -5.602  -3.636   0.648 1.00 . A B .   6 ILE H    1 1 
        6 10631 1 1   6 ILE HA   H  -6.409  -2.684  -1.999 1.00 . A B .   6 ILE HA   1 1 
        6 10632 1 1   6 ILE HB   H  -3.978  -2.948  -1.884 1.00 . A B .   6 ILE HB   1 1 
        6 10633 1 1   6 ILE HD11 H  -3.662  -3.843  -5.162 1.00 . A B .   6 ILE HD11 1 1 
        6 10634 1 1   6 ILE HD12 H  -2.974  -5.112  -4.149 1.00 . A B .   6 ILE HD12 1 1 
        6 10635 1 1   6 ILE HD13 H  -2.821  -3.422  -3.674 1.00 . A B .   6 ILE HD13 1 1 
        6 10636 1 1   6 ILE HG12 H  -5.071  -5.278  -3.447 1.00 . A B .   6 ILE HG12 1 1 
        6 10637 1 1   6 ILE HG13 H  -5.466  -3.611  -3.889 1.00 . A B .   6 ILE HG13 1 1 
        6 10638 1 1   6 ILE HG21 H  -4.427  -5.853  -1.277 1.00 . A B .   6 ILE HG21 1 1 
        6 10639 1 1   6 ILE HG22 H  -3.875  -4.650  -0.110 1.00 . A B .   6 ILE HG22 1 1 
        6 10640 1 1   6 ILE HG23 H  -2.878  -5.034  -1.519 1.00 . A B .   6 ILE HG23 1 1 
        6 10641 1 1   6 ILE N    N  -6.020  -3.067  -0.034 1.00 . A B .   6 ILE N    1 1 
        6 10642 1 1   6 ILE O    O  -6.813  -5.711  -0.909 1.00 . A B .   6 ILE O    1 1 
        6 10643 1 1   7 SER C    C  -8.574  -6.269  -4.136 1.00 . A B .   7 SER C    1 1 
        6 10644 1 1   7 SER CA   C  -8.844  -5.617  -2.788 1.00 . A B .   7 SER CA   1 1 
        6 10645 1 1   7 SER CB   C -10.258  -5.055  -2.751 1.00 . A B .   7 SER CB   1 1 
        6 10646 1 1   7 SER H    H  -7.919  -3.721  -3.032 1.00 . A B .   7 SER H    1 1 
        6 10647 1 1   7 SER HA   H  -8.745  -6.365  -2.014 1.00 . A B .   7 SER HA   1 1 
        6 10648 1 1   7 SER HB2  H -10.937  -5.778  -3.176 1.00 . A B .   7 SER HB2  1 1 
        6 10649 1 1   7 SER HB3  H -10.538  -4.856  -1.727 1.00 . A B .   7 SER HB3  1 1 
        6 10650 1 1   7 SER HG   H -11.033  -3.285  -3.088 1.00 . A B .   7 SER HG   1 1 
        6 10651 1 1   7 SER N    N  -7.876  -4.560  -2.517 1.00 . A B .   7 SER N    1 1 
        6 10652 1 1   7 SER O    O  -9.132  -7.324  -4.459 1.00 . A B .   7 SER O    1 1 
        6 10653 1 1   7 SER OG   O -10.355  -3.853  -3.494 1.00 . A B .   7 SER OG   1 1 
        6 10654 1 1   8 SER C    C  -6.338  -7.301  -6.004 1.00 . A B .   8 SER C    1 1 
        6 10655 1 1   8 SER CA   C  -7.295  -6.133  -6.204 1.00 . A B .   8 SER CA   1 1 
        6 10656 1 1   8 SER CB   C  -6.599  -5.027  -6.987 1.00 . A B .   8 SER CB   1 1 
        6 10657 1 1   8 SER H    H  -7.363  -4.765  -4.606 1.00 . A B .   8 SER H    1 1 
        6 10658 1 1   8 SER HA   H  -8.165  -6.468  -6.746 1.00 . A B .   8 SER HA   1 1 
        6 10659 1 1   8 SER HB2  H  -7.159  -4.110  -6.892 1.00 . A B .   8 SER HB2  1 1 
        6 10660 1 1   8 SER HB3  H  -5.606  -4.891  -6.580 1.00 . A B .   8 SER HB3  1 1 
        6 10661 1 1   8 SER HG   H  -7.324  -5.167  -8.802 1.00 . A B .   8 SER HG   1 1 
        6 10662 1 1   8 SER N    N  -7.722  -5.622  -4.914 1.00 . A B .   8 SER N    1 1 
        6 10663 1 1   8 SER O    O  -6.136  -7.746  -4.886 1.00 . A B .   8 SER O    1 1 
        6 10664 1 1   8 SER OG   O  -6.487  -5.360  -8.361 1.00 . A B .   8 SER OG   1 1 
        6 10665 1 1   9 GLY C    C  -5.059 -10.007  -7.906 1.00 . A B .   9 GLY C    1 1 
        6 10666 1 1   9 GLY CA   C  -4.783  -8.858  -6.968 1.00 . A B .   9 GLY CA   1 1 
        6 10667 1 1   9 GLY H    H  -6.023  -7.462  -7.968 1.00 . A B .   9 GLY H    1 1 
        6 10668 1 1   9 GLY HA2  H  -3.807  -8.449  -7.192 1.00 . A B .   9 GLY HA2  1 1 
        6 10669 1 1   9 GLY HA3  H  -4.777  -9.226  -5.952 1.00 . A B .   9 GLY HA3  1 1 
        6 10670 1 1   9 GLY N    N  -5.770  -7.806  -7.084 1.00 . A B .   9 GLY N    1 1 
        6 10671 1 1   9 GLY O    O  -5.762 -10.956  -7.555 1.00 . A B .   9 GLY O    1 1 
        6 10672 1 1  10 ASN C    C  -3.497 -10.866 -11.090 1.00 . A B .  10 ASN C    1 1 
        6 10673 1 1  10 ASN CA   C  -4.655 -10.961 -10.103 1.00 . A B .  10 ASN CA   1 1 
        6 10674 1 1  10 ASN CB   C  -6.004 -10.820 -10.822 1.00 . A B .  10 ASN CB   1 1 
        6 10675 1 1  10 ASN CG   C  -6.329 -12.011 -11.706 1.00 . A B .  10 ASN CG   1 1 
        6 10676 1 1  10 ASN H    H  -3.953  -9.133  -9.318 1.00 . A B .  10 ASN H    1 1 
        6 10677 1 1  10 ASN HA   H  -4.613 -11.917  -9.601 1.00 . A B .  10 ASN HA   1 1 
        6 10678 1 1  10 ASN HB2  H  -6.787 -10.721 -10.084 1.00 . A B .  10 ASN HB2  1 1 
        6 10679 1 1  10 ASN HB3  H  -5.983  -9.932 -11.436 1.00 . A B .  10 ASN HB3  1 1 
        6 10680 1 1  10 ASN HD21 H  -7.415 -10.861 -12.910 1.00 . A B .  10 ASN HD21 1 1 
        6 10681 1 1  10 ASN HD22 H  -7.327 -12.534 -13.342 1.00 . A B .  10 ASN HD22 1 1 
        6 10682 1 1  10 ASN N    N  -4.504  -9.918  -9.103 1.00 . A B .  10 ASN N    1 1 
        6 10683 1 1  10 ASN ND2  N  -7.100 -11.779 -12.757 1.00 . A B .  10 ASN ND2  1 1 
        6 10684 1 1  10 ASN O    O  -2.779  -9.864 -11.088 1.00 . A B .  10 ASN O    1 1 
        6 10685 1 1  10 ASN OD1  O  -5.893 -13.134 -11.443 1.00 . A B .  10 ASN OD1  1 1 
        6 10686 1 1  11 ASP C    C  -2.042 -10.642 -13.621 1.00 . A B .  11 ASP C    1 1 
        6 10687 1 1  11 ASP CA   C  -2.217 -11.968 -12.882 1.00 . A B .  11 ASP CA   1 1 
        6 10688 1 1  11 ASP CB   C  -2.471 -13.091 -13.891 1.00 . A B .  11 ASP CB   1 1 
        6 10689 1 1  11 ASP CG   C  -1.326 -13.282 -14.870 1.00 . A B .  11 ASP CG   1 1 
        6 10690 1 1  11 ASP H    H  -3.960 -12.647 -11.875 1.00 . A B .  11 ASP H    1 1 
        6 10691 1 1  11 ASP HA   H  -1.311 -12.187 -12.337 1.00 . A B .  11 ASP HA   1 1 
        6 10692 1 1  11 ASP HB2  H  -2.618 -14.016 -13.356 1.00 . A B .  11 ASP HB2  1 1 
        6 10693 1 1  11 ASP HB3  H  -3.363 -12.860 -14.452 1.00 . A B .  11 ASP HB3  1 1 
        6 10694 1 1  11 ASP N    N  -3.322 -11.901 -11.916 1.00 . A B .  11 ASP N    1 1 
        6 10695 1 1  11 ASP O    O  -0.990 -10.014 -13.522 1.00 . A B .  11 ASP O    1 1 
        6 10696 1 1  11 ASP OD1  O  -0.443 -14.128 -14.609 1.00 . A B .  11 ASP OD1  1 1 
        6 10697 1 1  11 ASP OD2  O  -1.288 -12.565 -15.892 1.00 . A B .  11 ASP OD2  1 1 
        6 10698 1 1  12 ARG C    C  -1.922  -8.610 -15.847 1.00 . A B .  12 ARG C    1 1 
        6 10699 1 1  12 ARG CA   C  -3.172  -8.960 -15.050 1.00 . A B .  12 ARG CA   1 1 
        6 10700 1 1  12 ARG CB   C  -3.536  -7.853 -14.083 1.00 . A B .  12 ARG CB   1 1 
        6 10701 1 1  12 ARG CD   C  -5.316  -6.956 -12.572 1.00 . A B .  12 ARG CD   1 1 
        6 10702 1 1  12 ARG CG   C  -4.957  -8.001 -13.602 1.00 . A B .  12 ARG CG   1 1 
        6 10703 1 1  12 ARG CZ   C  -7.397  -6.067 -11.576 1.00 . A B .  12 ARG CZ   1 1 
        6 10704 1 1  12 ARG H    H  -3.890 -10.808 -14.347 1.00 . A B .  12 ARG H    1 1 
        6 10705 1 1  12 ARG HA   H  -3.984  -9.054 -15.753 1.00 . A B .  12 ARG HA   1 1 
        6 10706 1 1  12 ARG HB2  H  -2.871  -7.892 -13.232 1.00 . A B .  12 ARG HB2  1 1 
        6 10707 1 1  12 ARG HB3  H  -3.436  -6.898 -14.576 1.00 . A B .  12 ARG HB3  1 1 
        6 10708 1 1  12 ARG HD2  H  -4.699  -7.117 -11.704 1.00 . A B .  12 ARG HD2  1 1 
        6 10709 1 1  12 ARG HD3  H  -5.121  -5.975 -12.981 1.00 . A B .  12 ARG HD3  1 1 
        6 10710 1 1  12 ARG HE   H  -7.191  -7.891 -12.378 1.00 . A B .  12 ARG HE   1 1 
        6 10711 1 1  12 ARG HG2  H  -5.615  -7.906 -14.451 1.00 . A B .  12 ARG HG2  1 1 
        6 10712 1 1  12 ARG HG3  H  -5.076  -8.982 -13.165 1.00 . A B .  12 ARG HG3  1 1 
        6 10713 1 1  12 ARG HH11 H  -5.853  -4.750 -11.568 1.00 . A B .  12 ARG HH11 1 1 
        6 10714 1 1  12 ARG HH12 H  -7.328  -4.163 -10.869 1.00 . A B .  12 ARG HH12 1 1 
        6 10715 1 1  12 ARG HH21 H  -9.106  -7.139 -11.430 1.00 . A B .  12 ARG HH21 1 1 
        6 10716 1 1  12 ARG HH22 H  -9.183  -5.529 -10.780 1.00 . A B .  12 ARG HH22 1 1 
        6 10717 1 1  12 ARG N    N  -3.100 -10.234 -14.330 1.00 . A B .  12 ARG N    1 1 
        6 10718 1 1  12 ARG NE   N  -6.722  -7.045 -12.179 1.00 . A B .  12 ARG NE   1 1 
        6 10719 1 1  12 ARG NH1  N  -6.812  -4.902 -11.314 1.00 . A B .  12 ARG NH1  1 1 
        6 10720 1 1  12 ARG NH2  N  -8.663  -6.260 -11.235 1.00 . A B .  12 ARG NH2  1 1 
        6 10721 1 1  12 ARG O    O  -0.912  -8.166 -15.304 1.00 . A B .  12 ARG O    1 1 
        6 10722 1 1  13 ALA C    C  -0.779  -6.947 -18.174 1.00 . A B .  13 ALA C    1 1 
        6 10723 1 1  13 ALA CA   C  -0.942  -8.455 -18.061 1.00 . A B .  13 ALA CA   1 1 
        6 10724 1 1  13 ALA CB   C  -1.200  -9.066 -19.429 1.00 . A B .  13 ALA CB   1 1 
        6 10725 1 1  13 ALA H    H  -2.881  -9.103 -17.519 1.00 . A B .  13 ALA H    1 1 
        6 10726 1 1  13 ALA HA   H  -0.030  -8.881 -17.663 1.00 . A B .  13 ALA HA   1 1 
        6 10727 1 1  13 ALA HB1  H  -0.376  -8.838 -20.088 1.00 . A B .  13 ALA HB1  1 1 
        6 10728 1 1  13 ALA HB2  H  -2.111  -8.655 -19.837 1.00 . A B .  13 ALA HB2  1 1 
        6 10729 1 1  13 ALA HB3  H  -1.300 -10.136 -19.332 1.00 . A B .  13 ALA HB3  1 1 
        6 10730 1 1  13 ALA N    N  -2.030  -8.776 -17.153 1.00 . A B .  13 ALA N    1 1 
        6 10731 1 1  13 ALA O    O   0.170  -6.400 -17.580 1.00 . A B .  13 ALA O    1 1 
        6 10732 1 1  13 ALA OXT  O  -1.624  -6.307 -18.832 1.00 . A B .  13 ALA OXT  1 1 
        6 10733 2 2   1 HIS C    C  39.232  29.676  -1.424 1.00 . B A . 224 HIS C    1 1 
        6 10734 2 2   1 HIS CA   C  40.004  28.766  -2.363 1.00 . B A . 224 HIS CA   1 1 
        6 10735 2 2   1 HIS CB   C  41.061  27.998  -1.562 1.00 . B A . 224 HIS CB   1 1 
        6 10736 2 2   1 HIS CD2  C  42.573  26.801  -3.299 1.00 . B A . 224 HIS CD2  1 1 
        6 10737 2 2   1 HIS CE1  C  42.079  24.733  -2.786 1.00 . B A . 224 HIS CE1  1 1 
        6 10738 2 2   1 HIS CG   C  41.668  26.839  -2.293 1.00 . B A . 224 HIS CG   1 1 
        6 10739 2 2   1 HIS H1   H  41.356  30.191  -3.063 1.00 . B A . 224 HIS H1   1 1 
        6 10740 2 2   1 HIS H2   H  39.912  30.127  -3.934 1.00 . B A . 224 HIS H2   1 1 
        6 10741 2 2   1 HIS H3   H  41.072  28.923  -4.148 1.00 . B A . 224 HIS H3   1 1 
        6 10742 2 2   1 HIS HA   H  39.317  28.061  -2.809 1.00 . B A . 224 HIS HA   1 1 
        6 10743 2 2   1 HIS HB2  H  41.859  28.675  -1.296 1.00 . B A . 224 HIS HB2  1 1 
        6 10744 2 2   1 HIS HB3  H  40.607  27.622  -0.658 1.00 . B A . 224 HIS HB3  1 1 
        6 10745 2 2   1 HIS HD1  H  40.751  25.216  -1.302 1.00 . B A . 224 HIS HD1  1 1 
        6 10746 2 2   1 HIS HD2  H  43.027  27.652  -3.787 1.00 . B A . 224 HIS HD2  1 1 
        6 10747 2 2   1 HIS HE1  H  42.062  23.654  -2.774 1.00 . B A . 224 HIS HE1  1 1 
        6 10748 2 2   1 HIS HE2  H  43.546  25.148  -4.149 1.00 . B A . 224 HIS HE2  1 1 
        6 10749 2 2   1 HIS N    N  40.631  29.553  -3.452 1.00 . B A . 224 HIS N    1 1 
        6 10750 2 2   1 HIS ND1  N  41.377  25.525  -1.997 1.00 . B A . 224 HIS ND1  1 1 
        6 10751 2 2   1 HIS NE2  N  42.811  25.482  -3.585 1.00 . B A . 224 HIS NE2  1 1 
        6 10752 2 2   1 HIS O    O  39.815  30.315  -0.551 1.00 . B A . 224 HIS O    1 1 
        6 10753 2 2   2 MET C    C  35.847  29.748  -0.307 1.00 . B A . 225 MET C    1 1 
        6 10754 2 2   2 MET CA   C  37.068  30.542  -0.748 1.00 . B A . 225 MET CA   1 1 
        6 10755 2 2   2 MET CB   C  36.621  31.826  -1.459 1.00 . B A . 225 MET CB   1 1 
        6 10756 2 2   2 MET CE   C  37.071  33.991   0.785 1.00 . B A . 225 MET CE   1 1 
        6 10757 2 2   2 MET CG   C  37.736  32.839  -1.659 1.00 . B A . 225 MET CG   1 1 
        6 10758 2 2   2 MET H    H  37.518  29.226  -2.344 1.00 . B A . 225 MET H    1 1 
        6 10759 2 2   2 MET HA   H  37.642  30.810   0.127 1.00 . B A . 225 MET HA   1 1 
        6 10760 2 2   2 MET HB2  H  36.222  31.566  -2.428 1.00 . B A . 225 MET HB2  1 1 
        6 10761 2 2   2 MET HB3  H  35.843  32.292  -0.874 1.00 . B A . 225 MET HB3  1 1 
        6 10762 2 2   2 MET HE1  H  37.382  34.336   1.760 1.00 . B A . 225 MET HE1  1 1 
        6 10763 2 2   2 MET HE2  H  36.334  33.209   0.899 1.00 . B A . 225 MET HE2  1 1 
        6 10764 2 2   2 MET HE3  H  36.639  34.814   0.234 1.00 . B A . 225 MET HE3  1 1 
        6 10765 2 2   2 MET HG2  H  38.497  32.400  -2.287 1.00 . B A . 225 MET HG2  1 1 
        6 10766 2 2   2 MET HG3  H  37.326  33.710  -2.147 1.00 . B A . 225 MET HG3  1 1 
        6 10767 2 2   2 MET N    N  37.923  29.738  -1.610 1.00 . B A . 225 MET N    1 1 
        6 10768 2 2   2 MET O    O  35.733  29.379   0.861 1.00 . B A . 225 MET O    1 1 
        6 10769 2 2   2 MET SD   S  38.494  33.351  -0.102 1.00 . B A . 225 MET SD   1 1 
        6 10770 2 2   3 ARG C    C  32.829  29.510  -0.005 1.00 . B A . 226 ARG C    1 1 
        6 10771 2 2   3 ARG CA   C  33.703  28.768  -1.013 1.00 . B A . 226 ARG CA   1 1 
        6 10772 2 2   3 ARG CB   C  33.944  27.337  -0.519 1.00 . B A . 226 ARG CB   1 1 
        6 10773 2 2   3 ARG CD   C  32.889  25.212   0.337 1.00 . B A . 226 ARG CD   1 1 
        6 10774 2 2   3 ARG CG   C  32.657  26.539  -0.365 1.00 . B A . 226 ARG CG   1 1 
        6 10775 2 2   3 ARG CZ   C  31.346  23.750   1.604 1.00 . B A . 226 ARG CZ   1 1 
        6 10776 2 2   3 ARG H    H  35.148  29.783  -2.174 1.00 . B A . 226 ARG H    1 1 
        6 10777 2 2   3 ARG HA   H  33.172  28.721  -1.952 1.00 . B A . 226 ARG HA   1 1 
        6 10778 2 2   3 ARG HB2  H  34.584  26.825  -1.222 1.00 . B A . 226 ARG HB2  1 1 
        6 10779 2 2   3 ARG HB3  H  34.435  27.375   0.441 1.00 . B A . 226 ARG HB3  1 1 
        6 10780 2 2   3 ARG HD2  H  33.560  24.615  -0.258 1.00 . B A . 226 ARG HD2  1 1 
        6 10781 2 2   3 ARG HD3  H  33.332  25.402   1.302 1.00 . B A . 226 ARG HD3  1 1 
        6 10782 2 2   3 ARG HE   H  30.968  24.546  -0.193 1.00 . B A . 226 ARG HE   1 1 
        6 10783 2 2   3 ARG HG2  H  31.958  27.121   0.214 1.00 . B A . 226 ARG HG2  1 1 
        6 10784 2 2   3 ARG HG3  H  32.242  26.349  -1.345 1.00 . B A . 226 ARG HG3  1 1 
        6 10785 2 2   3 ARG HH11 H  33.142  24.034   2.513 1.00 . B A . 226 ARG HH11 1 1 
        6 10786 2 2   3 ARG HH12 H  32.014  23.052   3.393 1.00 . B A . 226 ARG HH12 1 1 
        6 10787 2 2   3 ARG HH21 H  29.481  23.262   0.968 1.00 . B A . 226 ARG HH21 1 1 
        6 10788 2 2   3 ARG HH22 H  29.924  22.631   2.523 1.00 . B A . 226 ARG HH22 1 1 
        6 10789 2 2   3 ARG N    N  34.956  29.481  -1.260 1.00 . B A . 226 ARG N    1 1 
        6 10790 2 2   3 ARG NE   N  31.638  24.477   0.525 1.00 . B A . 226 ARG NE   1 1 
        6 10791 2 2   3 ARG NH1  N  32.239  23.600   2.581 1.00 . B A . 226 ARG NH1  1 1 
        6 10792 2 2   3 ARG NH2  N  30.159  23.164   1.704 1.00 . B A . 226 ARG NH2  1 1 
        6 10793 2 2   3 ARG O    O  33.044  29.426   1.204 1.00 . B A . 226 ARG O    1 1 
        6 10794 2 2   4 ALA C    C  29.838  29.919   0.852 1.00 . B A . 227 ALA C    1 1 
        6 10795 2 2   4 ALA CA   C  30.878  30.915   0.344 1.00 . B A . 227 ALA CA   1 1 
        6 10796 2 2   4 ALA CB   C  30.208  32.053  -0.416 1.00 . B A . 227 ALA CB   1 1 
        6 10797 2 2   4 ALA H    H  31.764  30.322  -1.482 1.00 . B A . 227 ALA H    1 1 
        6 10798 2 2   4 ALA HA   H  31.409  31.333   1.188 1.00 . B A . 227 ALA HA   1 1 
        6 10799 2 2   4 ALA HB1  H  30.958  32.760  -0.741 1.00 . B A . 227 ALA HB1  1 1 
        6 10800 2 2   4 ALA HB2  H  29.501  32.551   0.230 1.00 . B A . 227 ALA HB2  1 1 
        6 10801 2 2   4 ALA HB3  H  29.691  31.657  -1.279 1.00 . B A . 227 ALA HB3  1 1 
        6 10802 2 2   4 ALA N    N  31.843  30.237  -0.509 1.00 . B A . 227 ALA N    1 1 
        6 10803 2 2   4 ALA O    O  28.690  29.917   0.401 1.00 . B A . 227 ALA O    1 1 
        6 10804 2 2   5 LEU C    C  28.418  28.610   3.368 1.00 . B A . 228 LEU C    1 1 
        6 10805 2 2   5 LEU CA   C  29.395  28.033   2.338 1.00 . B A . 228 LEU CA   1 1 
        6 10806 2 2   5 LEU CB   C  30.241  26.905   2.957 1.00 . B A . 228 LEU CB   1 1 
        6 10807 2 2   5 LEU CD1  C  31.612  25.963   4.831 1.00 . B A . 228 LEU CD1  1 1 
        6 10808 2 2   5 LEU CD2  C  32.128  28.244   3.998 1.00 . B A . 228 LEU CD2  1 1 
        6 10809 2 2   5 LEU CG   C  31.019  27.232   4.245 1.00 . B A . 228 LEU CG   1 1 
        6 10810 2 2   5 LEU H    H  31.178  29.123   2.100 1.00 . B A . 228 LEU H    1 1 
        6 10811 2 2   5 LEU HA   H  28.821  27.622   1.522 1.00 . B A . 228 LEU HA   1 1 
        6 10812 2 2   5 LEU HB2  H  29.581  26.086   3.171 1.00 . B A . 228 LEU HB2  1 1 
        6 10813 2 2   5 LEU HB3  H  30.953  26.577   2.213 1.00 . B A . 228 LEU HB3  1 1 
        6 10814 2 2   5 LEU HD11 H  30.822  25.261   5.051 1.00 . B A . 228 LEU HD11 1 1 
        6 10815 2 2   5 LEU HD12 H  32.143  26.203   5.738 1.00 . B A . 228 LEU HD12 1 1 
        6 10816 2 2   5 LEU HD13 H  32.296  25.525   4.121 1.00 . B A . 228 LEU HD13 1 1 
        6 10817 2 2   5 LEU HD21 H  32.681  28.397   4.910 1.00 . B A . 228 LEU HD21 1 1 
        6 10818 2 2   5 LEU HD22 H  31.697  29.182   3.681 1.00 . B A . 228 LEU HD22 1 1 
        6 10819 2 2   5 LEU HD23 H  32.792  27.873   3.231 1.00 . B A . 228 LEU HD23 1 1 
        6 10820 2 2   5 LEU HG   H  30.339  27.648   4.975 1.00 . B A . 228 LEU HG   1 1 
        6 10821 2 2   5 LEU N    N  30.254  29.066   1.784 1.00 . B A . 228 LEU N    1 1 
        6 10822 2 2   5 LEU O    O  28.323  28.136   4.503 1.00 . B A . 228 LEU O    1 1 
        6 10823 2 2   6 ALA C    C  25.439  30.559   3.017 1.00 . B A . 229 ALA C    1 1 
        6 10824 2 2   6 ALA CA   C  26.703  30.268   3.812 1.00 . B A . 229 ALA CA   1 1 
        6 10825 2 2   6 ALA CB   C  27.268  31.549   4.417 1.00 . B A . 229 ALA CB   1 1 
        6 10826 2 2   6 ALA H    H  27.813  29.964   2.041 1.00 . B A . 229 ALA H    1 1 
        6 10827 2 2   6 ALA HA   H  26.466  29.588   4.616 1.00 . B A . 229 ALA HA   1 1 
        6 10828 2 2   6 ALA HB1  H  27.485  32.254   3.629 1.00 . B A . 229 ALA HB1  1 1 
        6 10829 2 2   6 ALA HB2  H  28.176  31.322   4.957 1.00 . B A . 229 ALA HB2  1 1 
        6 10830 2 2   6 ALA HB3  H  26.545  31.976   5.095 1.00 . B A . 229 ALA HB3  1 1 
        6 10831 2 2   6 ALA N    N  27.690  29.632   2.958 1.00 . B A . 229 ALA N    1 1 
        6 10832 2 2   6 ALA O    O  25.367  31.557   2.292 1.00 . B A . 229 ALA O    1 1 
        6 10833 2 2   7 GLU C    C  22.433  31.048   2.926 1.00 . B A . 230 GLU C    1 1 
        6 10834 2 2   7 GLU CA   C  23.201  29.833   2.409 1.00 . B A . 230 GLU CA   1 1 
        6 10835 2 2   7 GLU CB   C  22.346  28.557   2.481 1.00 . B A . 230 GLU CB   1 1 
        6 10836 2 2   7 GLU CD   C  21.209  26.799   3.905 1.00 . B A . 230 GLU CD   1 1 
        6 10837 2 2   7 GLU CG   C  22.039  28.071   3.891 1.00 . B A . 230 GLU CG   1 1 
        6 10838 2 2   7 GLU H    H  24.569  28.899   3.721 1.00 . B A . 230 GLU H    1 1 
        6 10839 2 2   7 GLU HA   H  23.459  30.016   1.376 1.00 . B A . 230 GLU HA   1 1 
        6 10840 2 2   7 GLU HB2  H  21.409  28.746   1.982 1.00 . B A . 230 GLU HB2  1 1 
        6 10841 2 2   7 GLU HB3  H  22.863  27.764   1.957 1.00 . B A . 230 GLU HB3  1 1 
        6 10842 2 2   7 GLU HG2  H  22.970  27.878   4.399 1.00 . B A . 230 GLU HG2  1 1 
        6 10843 2 2   7 GLU HG3  H  21.497  28.844   4.417 1.00 . B A . 230 GLU HG3  1 1 
        6 10844 2 2   7 GLU N    N  24.453  29.674   3.134 1.00 . B A . 230 GLU N    1 1 
        6 10845 2 2   7 GLU O    O  21.913  31.056   4.043 1.00 . B A . 230 GLU O    1 1 
        6 10846 2 2   7 GLU OE1  O  19.982  26.876   3.681 1.00 . B A . 230 GLU OE1  1 1 
        6 10847 2 2   7 GLU OE2  O  21.775  25.711   4.154 1.00 . B A . 230 GLU OE2  1 1 
        6 10848 2 2   8 LEU C    C  20.300  33.332   1.993 1.00 . B A . 231 LEU C    1 1 
        6 10849 2 2   8 LEU CA   C  21.740  33.334   2.478 1.00 . B A . 231 LEU CA   1 1 
        6 10850 2 2   8 LEU CB   C  22.496  34.549   1.914 1.00 . B A . 231 LEU CB   1 1 
        6 10851 2 2   8 LEU CD1  C  22.886  36.216   0.080 1.00 . B A . 231 LEU CD1  1 1 
        6 10852 2 2   8 LEU CD2  C  22.882  33.783  -0.472 1.00 . B A . 231 LEU CD2  1 1 
        6 10853 2 2   8 LEU CG   C  22.282  34.863   0.422 1.00 . B A . 231 LEU CG   1 1 
        6 10854 2 2   8 LEU H    H  22.826  32.016   1.232 1.00 . B A . 231 LEU H    1 1 
        6 10855 2 2   8 LEU HA   H  21.736  33.394   3.555 1.00 . B A . 231 LEU HA   1 1 
        6 10856 2 2   8 LEU HB2  H  22.200  35.418   2.482 1.00 . B A . 231 LEU HB2  1 1 
        6 10857 2 2   8 LEU HB3  H  23.552  34.385   2.072 1.00 . B A . 231 LEU HB3  1 1 
        6 10858 2 2   8 LEU HD11 H  22.454  36.973   0.716 1.00 . B A . 231 LEU HD11 1 1 
        6 10859 2 2   8 LEU HD12 H  22.677  36.452  -0.953 1.00 . B A . 231 LEU HD12 1 1 
        6 10860 2 2   8 LEU HD13 H  23.955  36.185   0.230 1.00 . B A . 231 LEU HD13 1 1 
        6 10861 2 2   8 LEU HD21 H  23.902  33.594  -0.175 1.00 . B A . 231 LEU HD21 1 1 
        6 10862 2 2   8 LEU HD22 H  22.866  34.118  -1.499 1.00 . B A . 231 LEU HD22 1 1 
        6 10863 2 2   8 LEU HD23 H  22.304  32.877  -0.383 1.00 . B A . 231 LEU HD23 1 1 
        6 10864 2 2   8 LEU HG   H  21.222  34.915   0.222 1.00 . B A . 231 LEU HG   1 1 
        6 10865 2 2   8 LEU N    N  22.397  32.089   2.109 1.00 . B A . 231 LEU N    1 1 
        6 10866 2 2   8 LEU O    O  19.516  34.226   2.321 1.00 . B A . 231 LEU O    1 1 
        6 10867 2 2   9 LEU C    C  17.922  31.024   1.443 1.00 . B A . 232 LEU C    1 1 
        6 10868 2 2   9 LEU CA   C  18.614  32.160   0.707 1.00 . B A . 232 LEU CA   1 1 
        6 10869 2 2   9 LEU CB   C  18.643  31.868  -0.795 1.00 . B A . 232 LEU CB   1 1 
        6 10870 2 2   9 LEU CD1  C  19.409  32.484  -3.105 1.00 . B A . 232 LEU CD1  1 1 
        6 10871 2 2   9 LEU CD2  C  18.591  34.262  -1.543 1.00 . B A . 232 LEU CD2  1 1 
        6 10872 2 2   9 LEU CG   C  19.329  32.934  -1.653 1.00 . B A . 232 LEU CG   1 1 
        6 10873 2 2   9 LEU H    H  20.649  31.662   0.962 1.00 . B A . 232 LEU H    1 1 
        6 10874 2 2   9 LEU HA   H  18.075  33.078   0.885 1.00 . B A . 232 LEU HA   1 1 
        6 10875 2 2   9 LEU HB2  H  19.153  30.929  -0.944 1.00 . B A . 232 LEU HB2  1 1 
        6 10876 2 2   9 LEU HB3  H  17.624  31.765  -1.138 1.00 . B A . 232 LEU HB3  1 1 
        6 10877 2 2   9 LEU HD11 H  20.012  31.588  -3.171 1.00 . B A . 232 LEU HD11 1 1 
        6 10878 2 2   9 LEU HD12 H  19.860  33.263  -3.698 1.00 . B A . 232 LEU HD12 1 1 
        6 10879 2 2   9 LEU HD13 H  18.415  32.276  -3.477 1.00 . B A . 232 LEU HD13 1 1 
        6 10880 2 2   9 LEU HD21 H  17.585  34.148  -1.922 1.00 . B A . 232 LEU HD21 1 1 
        6 10881 2 2   9 LEU HD22 H  19.110  35.011  -2.121 1.00 . B A . 232 LEU HD22 1 1 
        6 10882 2 2   9 LEU HD23 H  18.553  34.569  -0.509 1.00 . B A . 232 LEU HD23 1 1 
        6 10883 2 2   9 LEU HG   H  20.338  33.082  -1.294 1.00 . B A . 232 LEU HG   1 1 
        6 10884 2 2   9 LEU N    N  19.964  32.323   1.210 1.00 . B A . 232 LEU N    1 1 
        6 10885 2 2   9 LEU O    O  18.416  29.896   1.466 1.00 . B A . 232 LEU O    1 1 
        6 10886 2 2  10 SER C    C  15.400  29.342   1.820 1.00 . B A . 233 SER C    1 1 
        6 10887 2 2  10 SER CA   C  16.024  30.339   2.785 1.00 . B A . 233 SER CA   1 1 
        6 10888 2 2  10 SER CB   C  14.951  31.034   3.624 1.00 . B A . 233 SER CB   1 1 
        6 10889 2 2  10 SER H    H  16.440  32.247   1.990 1.00 . B A . 233 SER H    1 1 
        6 10890 2 2  10 SER HA   H  16.702  29.814   3.440 1.00 . B A . 233 SER HA   1 1 
        6 10891 2 2  10 SER HB2  H  14.249  30.299   3.990 1.00 . B A . 233 SER HB2  1 1 
        6 10892 2 2  10 SER HB3  H  15.419  31.531   4.461 1.00 . B A . 233 SER HB3  1 1 
        6 10893 2 2  10 SER HG   H  14.258  32.846   3.318 1.00 . B A . 233 SER HG   1 1 
        6 10894 2 2  10 SER N    N  16.786  31.330   2.050 1.00 . B A . 233 SER N    1 1 
        6 10895 2 2  10 SER O    O  15.297  28.152   2.126 1.00 . B A . 233 SER O    1 1 
        6 10896 2 2  10 SER OG   O  14.247  31.998   2.854 1.00 . B A . 233 SER OG   1 1 
        6 10897 2 2  11 ASP C    C  13.400  28.072   0.061 1.00 . B A . 234 ASP C    1 1 
        6 10898 2 2  11 ASP CA   C  14.478  29.030  -0.438 1.00 . B A . 234 ASP CA   1 1 
        6 10899 2 2  11 ASP CB   C  15.609  28.254  -1.122 1.00 . B A . 234 ASP CB   1 1 
        6 10900 2 2  11 ASP CG   C  15.148  27.549  -2.379 1.00 . B A . 234 ASP CG   1 1 
        6 10901 2 2  11 ASP H    H  15.085  30.820   0.514 1.00 . B A . 234 ASP H    1 1 
        6 10902 2 2  11 ASP HA   H  14.032  29.699  -1.159 1.00 . B A . 234 ASP HA   1 1 
        6 10903 2 2  11 ASP HB2  H  16.397  28.941  -1.385 1.00 . B A . 234 ASP HB2  1 1 
        6 10904 2 2  11 ASP HB3  H  15.997  27.514  -0.436 1.00 . B A . 234 ASP HB3  1 1 
        6 10905 2 2  11 ASP N    N  15.009  29.850   0.651 1.00 . B A . 234 ASP N    1 1 
        6 10906 2 2  11 ASP O    O  13.624  26.864   0.163 1.00 . B A . 234 ASP O    1 1 
        6 10907 2 2  11 ASP OD1  O  15.159  26.302  -2.404 1.00 . B A . 234 ASP OD1  1 1 
        6 10908 2 2  11 ASP OD2  O  14.751  28.231  -3.345 1.00 . B A . 234 ASP OD2  1 1 
        6 10909 2 2  12 THR C    C  11.303  27.358   2.318 1.00 . B A . 235 THR C    1 1 
        6 10910 2 2  12 THR CA   C  11.098  27.868   0.883 1.00 . B A . 235 THR CA   1 1 
        6 10911 2 2  12 THR CB   C  10.765  26.697  -0.056 1.00 . B A . 235 THR CB   1 1 
        6 10912 2 2  12 THR CG2  C   9.404  26.126   0.276 1.00 . B A . 235 THR CG2  1 1 
        6 10913 2 2  12 THR H    H  12.144  29.597   0.309 1.00 . B A . 235 THR H    1 1 
        6 10914 2 2  12 THR HA   H  10.250  28.539   0.886 1.00 . B A . 235 THR HA   1 1 
        6 10915 2 2  12 THR HB   H  11.509  25.925   0.066 1.00 . B A . 235 THR HB   1 1 
        6 10916 2 2  12 THR HG1  H  10.632  28.112  -1.434 1.00 . B A . 235 THR HG1  1 1 
        6 10917 2 2  12 THR HG21 H   9.410  25.747   1.285 1.00 . B A . 235 THR HG21 1 1 
        6 10918 2 2  12 THR HG22 H   9.170  25.326  -0.412 1.00 . B A . 235 THR HG22 1 1 
        6 10919 2 2  12 THR HG23 H   8.666  26.907   0.191 1.00 . B A . 235 THR HG23 1 1 
        6 10920 2 2  12 THR N    N  12.242  28.630   0.398 1.00 . B A . 235 THR N    1 1 
        6 10921 2 2  12 THR O    O  10.352  27.297   3.098 1.00 . B A . 235 THR O    1 1 
        6 10922 2 2  12 THR OG1  O  10.767  27.155  -1.420 1.00 . B A . 235 THR OG1  1 1 
        6 10923 2 2  13 THR C    C  12.880  27.778   4.964 1.00 . B A . 236 THR C    1 1 
        6 10924 2 2  13 THR CA   C  12.846  26.577   4.023 1.00 . B A . 236 THR CA   1 1 
        6 10925 2 2  13 THR CB   C  14.196  25.837   4.087 1.00 . B A . 236 THR CB   1 1 
        6 10926 2 2  13 THR CG2  C  14.420  25.231   5.465 1.00 . B A . 236 THR CG2  1 1 
        6 10927 2 2  13 THR H    H  13.258  27.051   2.003 1.00 . B A . 236 THR H    1 1 
        6 10928 2 2  13 THR HA   H  12.070  25.900   4.345 1.00 . B A . 236 THR HA   1 1 
        6 10929 2 2  13 THR HB   H  14.988  26.541   3.883 1.00 . B A . 236 THR HB   1 1 
        6 10930 2 2  13 THR HG1  H  13.396  24.795   2.616 1.00 . B A . 236 THR HG1  1 1 
        6 10931 2 2  13 THR HG21 H  15.372  24.723   5.485 1.00 . B A . 236 THR HG21 1 1 
        6 10932 2 2  13 THR HG22 H  13.630  24.528   5.682 1.00 . B A . 236 THR HG22 1 1 
        6 10933 2 2  13 THR HG23 H  14.416  26.016   6.207 1.00 . B A . 236 THR HG23 1 1 
        6 10934 2 2  13 THR N    N  12.537  27.009   2.671 1.00 . B A . 236 THR N    1 1 
        6 10935 2 2  13 THR O    O  13.944  28.325   5.258 1.00 . B A . 236 THR O    1 1 
        6 10936 2 2  13 THR OG1  O  14.230  24.798   3.102 1.00 . B A . 236 THR OG1  1 1 
        6 10937 2 2  14 GLU C    C  11.144  28.945   7.673 1.00 . B A . 237 GLU C    1 1 
        6 10938 2 2  14 GLU CA   C  11.605  29.351   6.291 1.00 . B A . 237 GLU CA   1 1 
        6 10939 2 2  14 GLU CB   C  10.657  30.385   5.710 1.00 . B A . 237 GLU CB   1 1 
        6 10940 2 2  14 GLU CD   C  10.339  32.230   4.028 1.00 . B A . 237 GLU CD   1 1 
        6 10941 2 2  14 GLU CG   C  11.179  31.046   4.450 1.00 . B A . 237 GLU CG   1 1 
        6 10942 2 2  14 GLU H    H  10.890  27.737   5.134 1.00 . B A . 237 GLU H    1 1 
        6 10943 2 2  14 GLU HA   H  12.581  29.779   6.374 1.00 . B A . 237 GLU HA   1 1 
        6 10944 2 2  14 GLU HB2  H   9.720  29.903   5.475 1.00 . B A . 237 GLU HB2  1 1 
        6 10945 2 2  14 GLU HB3  H  10.483  31.142   6.450 1.00 . B A . 237 GLU HB3  1 1 
        6 10946 2 2  14 GLU HG2  H  12.188  31.386   4.629 1.00 . B A . 237 GLU HG2  1 1 
        6 10947 2 2  14 GLU HG3  H  11.181  30.320   3.651 1.00 . B A . 237 GLU HG3  1 1 
        6 10948 2 2  14 GLU N    N  11.707  28.203   5.412 1.00 . B A . 237 GLU N    1 1 
        6 10949 2 2  14 GLU O    O  11.263  29.712   8.631 1.00 . B A . 237 GLU O    1 1 
        6 10950 2 2  14 GLU OE1  O   9.178  32.021   3.624 1.00 . B A . 237 GLU OE1  1 1 
        6 10951 2 2  14 GLU OE2  O  10.839  33.373   4.088 1.00 . B A . 237 GLU OE2  1 1 
        6 10952 2 2  15 ARG C    C  11.352  27.003   9.970 1.00 . B A . 238 ARG C    1 1 
        6 10953 2 2  15 ARG CA   C  10.170  27.189   9.028 1.00 . B A . 238 ARG CA   1 1 
        6 10954 2 2  15 ARG CB   C   9.442  25.858   8.817 1.00 . B A . 238 ARG CB   1 1 
        6 10955 2 2  15 ARG CD   C   7.495  27.170   7.933 1.00 . B A . 238 ARG CD   1 1 
        6 10956 2 2  15 ARG CG   C   7.941  25.960   8.721 1.00 . B A . 238 ARG CG   1 1 
        6 10957 2 2  15 ARG CZ   C   7.541  28.018   5.621 1.00 . B A . 238 ARG CZ   1 1 
        6 10958 2 2  15 ARG H    H  10.527  27.219   6.941 1.00 . B A . 238 ARG H    1 1 
        6 10959 2 2  15 ARG HA   H   9.490  27.896   9.471 1.00 . B A . 238 ARG HA   1 1 
        6 10960 2 2  15 ARG HB2  H   9.798  25.389   7.920 1.00 . B A . 238 ARG HB2  1 1 
        6 10961 2 2  15 ARG HB3  H   9.659  25.229   9.648 1.00 . B A . 238 ARG HB3  1 1 
        6 10962 2 2  15 ARG HD2  H   6.441  27.336   8.107 1.00 . B A . 238 ARG HD2  1 1 
        6 10963 2 2  15 ARG HD3  H   8.056  28.014   8.293 1.00 . B A . 238 ARG HD3  1 1 
        6 10964 2 2  15 ARG HE   H   8.030  26.152   6.167 1.00 . B A . 238 ARG HE   1 1 
        6 10965 2 2  15 ARG HG2  H   7.580  25.074   8.232 1.00 . B A . 238 ARG HG2  1 1 
        6 10966 2 2  15 ARG HG3  H   7.540  26.014   9.718 1.00 . B A . 238 ARG HG3  1 1 
        6 10967 2 2  15 ARG HH11 H   7.012  29.387   7.022 1.00 . B A . 238 ARG HH11 1 1 
        6 10968 2 2  15 ARG HH12 H   7.018  29.960   5.380 1.00 . B A . 238 ARG HH12 1 1 
        6 10969 2 2  15 ARG HH21 H   8.062  26.923   3.995 1.00 . B A . 238 ARG HH21 1 1 
        6 10970 2 2  15 ARG HH22 H   7.598  28.564   3.675 1.00 . B A . 238 ARG HH22 1 1 
        6 10971 2 2  15 ARG N    N  10.616  27.745   7.758 1.00 . B A . 238 ARG N    1 1 
        6 10972 2 2  15 ARG NE   N   7.726  27.031   6.496 1.00 . B A . 238 ARG NE   1 1 
        6 10973 2 2  15 ARG NH1  N   7.159  29.217   6.042 1.00 . B A . 238 ARG NH1  1 1 
        6 10974 2 2  15 ARG NH2  N   7.754  27.819   4.329 1.00 . B A . 238 ARG NH2  1 1 
        6 10975 2 2  15 ARG O    O  12.175  26.101   9.793 1.00 . B A . 238 ARG O    1 1 
        6 10976 2 2  16 GLN C    C  12.243  26.807  13.001 1.00 . B A . 239 GLN C    1 1 
        6 10977 2 2  16 GLN CA   C  12.529  27.842  11.916 1.00 . B A . 239 GLN CA   1 1 
        6 10978 2 2  16 GLN CB   C  12.714  29.235  12.523 1.00 . B A . 239 GLN CB   1 1 
        6 10979 2 2  16 GLN CD   C  15.211  29.325  12.160 1.00 . B A . 239 GLN CD   1 1 
        6 10980 2 2  16 GLN CG   C  14.076  29.458  13.156 1.00 . B A . 239 GLN CG   1 1 
        6 10981 2 2  16 GLN H    H  10.735  28.551  11.063 1.00 . B A . 239 GLN H    1 1 
        6 10982 2 2  16 GLN HA   H  13.430  27.565  11.392 1.00 . B A . 239 GLN HA   1 1 
        6 10983 2 2  16 GLN HB2  H  12.577  29.973  11.746 1.00 . B A . 239 GLN HB2  1 1 
        6 10984 2 2  16 GLN HB3  H  11.962  29.383  13.283 1.00 . B A . 239 GLN HB3  1 1 
        6 10985 2 2  16 GLN HE21 H  15.099  31.261  11.728 1.00 . B A . 239 GLN HE21 1 1 
        6 10986 2 2  16 GLN HE22 H  16.297  30.365  10.861 1.00 . B A . 239 GLN HE22 1 1 
        6 10987 2 2  16 GLN HG2  H  14.104  30.449  13.580 1.00 . B A . 239 GLN HG2  1 1 
        6 10988 2 2  16 GLN HG3  H  14.218  28.728  13.937 1.00 . B A . 239 GLN HG3  1 1 
        6 10989 2 2  16 GLN N    N  11.435  27.871  10.964 1.00 . B A . 239 GLN N    1 1 
        6 10990 2 2  16 GLN NE2  N  15.573  30.428  11.522 1.00 . B A . 239 GLN NE2  1 1 
        6 10991 2 2  16 GLN O    O  11.130  26.279  13.075 1.00 . B A . 239 GLN O    1 1 
        6 10992 2 2  16 GLN OE1  O  15.759  28.240  11.968 1.00 . B A . 239 GLN OE1  1 1 
        6 10993 2 2  17 GLN C    C  13.162  24.110  14.371 1.00 . B A . 240 GLN C    1 1 
        6 10994 2 2  17 GLN CA   C  13.160  25.539  14.908 1.00 . B A . 240 GLN CA   1 1 
        6 10995 2 2  17 GLN CB   C  11.909  25.770  15.760 1.00 . B A . 240 GLN CB   1 1 
        6 10996 2 2  17 GLN CD   C  10.558  27.371  17.147 1.00 . B A . 240 GLN CD   1 1 
        6 10997 2 2  17 GLN CG   C  11.895  27.097  16.495 1.00 . B A . 240 GLN CG   1 1 
        6 10998 2 2  17 GLN H    H  14.117  26.970  13.678 1.00 . B A . 240 GLN H    1 1 
        6 10999 2 2  17 GLN HA   H  14.030  25.668  15.535 1.00 . B A . 240 GLN HA   1 1 
        6 11000 2 2  17 GLN HB2  H  11.041  25.731  15.120 1.00 . B A . 240 GLN HB2  1 1 
        6 11001 2 2  17 GLN HB3  H  11.840  24.980  16.492 1.00 . B A . 240 GLN HB3  1 1 
        6 11002 2 2  17 GLN HE21 H   9.931  28.318  15.520 1.00 . B A . 240 GLN HE21 1 1 
        6 11003 2 2  17 GLN HE22 H   8.801  28.232  16.822 1.00 . B A . 240 GLN HE22 1 1 
        6 11004 2 2  17 GLN HG2  H  12.656  27.079  17.261 1.00 . B A . 240 GLN HG2  1 1 
        6 11005 2 2  17 GLN HG3  H  12.108  27.887  15.791 1.00 . B A . 240 GLN HG3  1 1 
        6 11006 2 2  17 GLN N    N  13.258  26.517  13.820 1.00 . B A . 240 GLN N    1 1 
        6 11007 2 2  17 GLN NE2  N   9.675  28.042  16.425 1.00 . B A . 240 GLN NE2  1 1 
        6 11008 2 2  17 GLN O    O  12.416  23.771  13.451 1.00 . B A . 240 GLN O    1 1 
        6 11009 2 2  17 GLN OE1  O  10.319  26.985  18.291 1.00 . B A . 240 GLN OE1  1 1 
        6 11010 2 2  18 ALA C    C  12.848  21.122  14.939 1.00 . B A . 241 ALA C    1 1 
        6 11011 2 2  18 ALA CA   C  14.114  21.880  14.569 1.00 . B A . 241 ALA CA   1 1 
        6 11012 2 2  18 ALA CB   C  15.310  21.240  15.222 1.00 . B A . 241 ALA CB   1 1 
        6 11013 2 2  18 ALA H    H  14.613  23.623  15.651 1.00 . B A . 241 ALA H    1 1 
        6 11014 2 2  18 ALA HA   H  14.261  21.827  13.505 1.00 . B A . 241 ALA HA   1 1 
        6 11015 2 2  18 ALA HB1  H  15.123  21.117  16.277 1.00 . B A . 241 ALA HB1  1 1 
        6 11016 2 2  18 ALA HB2  H  16.171  21.870  15.075 1.00 . B A . 241 ALA HB2  1 1 
        6 11017 2 2  18 ALA HB3  H  15.484  20.280  14.767 1.00 . B A . 241 ALA HB3  1 1 
        6 11018 2 2  18 ALA N    N  14.020  23.281  14.948 1.00 . B A . 241 ALA N    1 1 
        6 11019 2 2  18 ALA O    O  12.283  21.325  16.018 1.00 . B A . 241 ALA O    1 1 
        6 11020 2 2  19 LEU C    C  11.522  18.249  15.119 1.00 . B A . 242 LEU C    1 1 
        6 11021 2 2  19 LEU CA   C  11.210  19.459  14.245 1.00 . B A . 242 LEU CA   1 1 
        6 11022 2 2  19 LEU CB   C  10.633  18.996  12.898 1.00 . B A . 242 LEU CB   1 1 
        6 11023 2 2  19 LEU CD1  C   9.093  20.985  12.774 1.00 . B A . 242 LEU CD1  1 1 
        6 11024 2 2  19 LEU CD2  C  11.153  20.921  11.343 1.00 . B A . 242 LEU CD2  1 1 
        6 11025 2 2  19 LEU CG   C  10.049  20.095  11.993 1.00 . B A . 242 LEU CG   1 1 
        6 11026 2 2  19 LEU H    H  12.918  20.141  13.206 1.00 . B A . 242 LEU H    1 1 
        6 11027 2 2  19 LEU HA   H  10.483  20.076  14.748 1.00 . B A . 242 LEU HA   1 1 
        6 11028 2 2  19 LEU HB2  H  11.419  18.496  12.351 1.00 . B A . 242 LEU HB2  1 1 
        6 11029 2 2  19 LEU HB3  H   9.851  18.277  13.098 1.00 . B A . 242 LEU HB3  1 1 
        6 11030 2 2  19 LEU HD11 H   8.293  20.385  13.180 1.00 . B A . 242 LEU HD11 1 1 
        6 11031 2 2  19 LEU HD12 H   8.681  21.736  12.116 1.00 . B A . 242 LEU HD12 1 1 
        6 11032 2 2  19 LEU HD13 H   9.626  21.467  13.580 1.00 . B A . 242 LEU HD13 1 1 
        6 11033 2 2  19 LEU HD21 H  11.743  21.402  12.110 1.00 . B A . 242 LEU HD21 1 1 
        6 11034 2 2  19 LEU HD22 H  10.714  21.672  10.703 1.00 . B A . 242 LEU HD22 1 1 
        6 11035 2 2  19 LEU HD23 H  11.786  20.274  10.756 1.00 . B A . 242 LEU HD23 1 1 
        6 11036 2 2  19 LEU HG   H   9.481  19.624  11.204 1.00 . B A . 242 LEU HG   1 1 
        6 11037 2 2  19 LEU N    N  12.412  20.254  14.039 1.00 . B A . 242 LEU N    1 1 
        6 11038 2 2  19 LEU O    O  12.604  17.666  15.017 1.00 . B A . 242 LEU O    1 1 
        6 11039 2 2  20 ALA C    C  10.611  15.436  16.143 1.00 . B A . 243 ALA C    1 1 
        6 11040 2 2  20 ALA CA   C  10.754  16.754  16.885 1.00 . B A . 243 ALA CA   1 1 
        6 11041 2 2  20 ALA CB   C   9.753  16.828  18.022 1.00 . B A . 243 ALA CB   1 1 
        6 11042 2 2  20 ALA H    H   9.721  18.362  15.976 1.00 . B A . 243 ALA H    1 1 
        6 11043 2 2  20 ALA HA   H  11.745  16.817  17.305 1.00 . B A . 243 ALA HA   1 1 
        6 11044 2 2  20 ALA HB1  H   9.948  16.031  18.723 1.00 . B A . 243 ALA HB1  1 1 
        6 11045 2 2  20 ALA HB2  H   8.754  16.723  17.627 1.00 . B A . 243 ALA HB2  1 1 
        6 11046 2 2  20 ALA HB3  H   9.846  17.779  18.522 1.00 . B A . 243 ALA HB3  1 1 
        6 11047 2 2  20 ALA N    N  10.573  17.878  15.972 1.00 . B A . 243 ALA N    1 1 
        6 11048 2 2  20 ALA O    O  10.012  15.397  15.069 1.00 . B A . 243 ALA O    1 1 
        6 11049 2 2  21 ASP C    C  11.589  13.036  14.677 1.00 . B A . 244 ASP C    1 1 
        6 11050 2 2  21 ASP CA   C  11.186  13.026  16.150 1.00 . B A . 244 ASP CA   1 1 
        6 11051 2 2  21 ASP CB   C   9.859  12.278  16.394 1.00 . B A . 244 ASP CB   1 1 
        6 11052 2 2  21 ASP CG   C   8.668  12.792  15.606 1.00 . B A . 244 ASP CG   1 1 
        6 11053 2 2  21 ASP H    H  11.556  14.489  17.626 1.00 . B A . 244 ASP H    1 1 
        6 11054 2 2  21 ASP HA   H  11.956  12.484  16.665 1.00 . B A . 244 ASP HA   1 1 
        6 11055 2 2  21 ASP HB2  H   9.996  11.237  16.144 1.00 . B A . 244 ASP HB2  1 1 
        6 11056 2 2  21 ASP HB3  H   9.622  12.355  17.446 1.00 . B A . 244 ASP HB3  1 1 
        6 11057 2 2  21 ASP N    N  11.160  14.371  16.738 1.00 . B A . 244 ASP N    1 1 
        6 11058 2 2  21 ASP O    O  12.202  13.993  14.191 1.00 . B A . 244 ASP O    1 1 
        6 11059 2 2  21 ASP OD1  O   8.447  12.319  14.467 1.00 . B A . 244 ASP OD1  1 1 
        6 11060 2 2  21 ASP OD2  O   7.975  13.704  16.099 1.00 . B A . 244 ASP OD2  1 1 
        6 11061 2 2  22 GLU C    C  11.155  12.913  11.760 1.00 . B A . 245 GLU C    1 1 
        6 11062 2 2  22 GLU CA   C  11.682  11.765  12.613 1.00 . B A . 245 GLU CA   1 1 
        6 11063 2 2  22 GLU CB   C  11.125  10.454  12.106 1.00 . B A . 245 GLU CB   1 1 
        6 11064 2 2  22 GLU CD   C  11.186   8.999  14.198 1.00 . B A . 245 GLU CD   1 1 
        6 11065 2 2  22 GLU CG   C  11.693   9.211  12.785 1.00 . B A . 245 GLU CG   1 1 
        6 11066 2 2  22 GLU H    H  10.917  11.184  14.469 1.00 . B A . 245 GLU H    1 1 
        6 11067 2 2  22 GLU HA   H  12.751  11.737  12.539 1.00 . B A . 245 GLU HA   1 1 
        6 11068 2 2  22 GLU HB2  H  10.069  10.467  12.249 1.00 . B A . 245 GLU HB2  1 1 
        6 11069 2 2  22 GLU HB3  H  11.329  10.387  11.064 1.00 . B A . 245 GLU HB3  1 1 
        6 11070 2 2  22 GLU HG2  H  11.423   8.350  12.198 1.00 . B A . 245 GLU HG2  1 1 
        6 11071 2 2  22 GLU HG3  H  12.769   9.299  12.815 1.00 . B A . 245 GLU HG3  1 1 
        6 11072 2 2  22 GLU N    N  11.338  11.931  14.007 1.00 . B A . 245 GLU N    1 1 
        6 11073 2 2  22 GLU O    O  10.012  13.347  11.907 1.00 . B A . 245 GLU O    1 1 
        6 11074 2 2  22 GLU OE1  O  11.867   9.434  15.151 1.00 . B A . 245 GLU OE1  1 1 
        6 11075 2 2  22 GLU OE2  O  10.097   8.415  14.365 1.00 . B A . 245 GLU OE2  1 1 
        6 11076 2 2  23 VAL C    C  10.802  14.151   8.849 1.00 . B A . 246 VAL C    1 1 
        6 11077 2 2  23 VAL CA   C  11.670  14.540  10.034 1.00 . B A . 246 VAL CA   1 1 
        6 11078 2 2  23 VAL CB   C  12.941  15.277   9.556 1.00 . B A . 246 VAL CB   1 1 
        6 11079 2 2  23 VAL CG1  C  13.867  14.347   8.788 1.00 . B A . 246 VAL CG1  1 1 
        6 11080 2 2  23 VAL CG2  C  12.607  16.513   8.730 1.00 . B A . 246 VAL CG2  1 1 
        6 11081 2 2  23 VAL H    H  12.849  12.933  10.731 1.00 . B A . 246 VAL H    1 1 
        6 11082 2 2  23 VAL HA   H  11.108  15.226  10.649 1.00 . B A . 246 VAL HA   1 1 
        6 11083 2 2  23 VAL HB   H  13.452  15.610  10.431 1.00 . B A . 246 VAL HB   1 1 
        6 11084 2 2  23 VAL HG11 H  14.750  14.888   8.481 1.00 . B A . 246 VAL HG11 1 1 
        6 11085 2 2  23 VAL HG12 H  13.354  13.972   7.916 1.00 . B A . 246 VAL HG12 1 1 
        6 11086 2 2  23 VAL HG13 H  14.152  13.520   9.421 1.00 . B A . 246 VAL HG13 1 1 
        6 11087 2 2  23 VAL HG21 H  12.125  16.212   7.813 1.00 . B A . 246 VAL HG21 1 1 
        6 11088 2 2  23 VAL HG22 H  13.514  17.054   8.500 1.00 . B A . 246 VAL HG22 1 1 
        6 11089 2 2  23 VAL HG23 H  11.941  17.147   9.295 1.00 . B A . 246 VAL HG23 1 1 
        6 11090 2 2  23 VAL N    N  11.995  13.385  10.858 1.00 . B A . 246 VAL N    1 1 
        6 11091 2 2  23 VAL O    O  10.780  12.996   8.412 1.00 . B A . 246 VAL O    1 1 
        6 11092 2 2  24 GLY C    C   7.781  14.558   7.804 1.00 . B A . 247 GLY C    1 1 
        6 11093 2 2  24 GLY CA   C   9.149  14.921   7.278 1.00 . B A . 247 GLY CA   1 1 
        6 11094 2 2  24 GLY H    H  10.219  16.035   8.735 1.00 . B A . 247 GLY H    1 1 
        6 11095 2 2  24 GLY HA2  H   9.076  15.825   6.692 1.00 . B A . 247 GLY HA2  1 1 
        6 11096 2 2  24 GLY HA3  H   9.508  14.120   6.649 1.00 . B A . 247 GLY HA3  1 1 
        6 11097 2 2  24 GLY N    N  10.089  15.134   8.354 1.00 . B A . 247 GLY N    1 1 
        6 11098 2 2  24 GLY O    O   7.049  15.425   8.283 1.00 . B A . 247 GLY O    1 1 
        6 11099 2 2  25 SER C    C   4.994  13.573   7.716 1.00 . B A . 248 SER C    1 1 
        6 11100 2 2  25 SER CA   C   6.176  12.754   8.226 1.00 . B A . 248 SER CA   1 1 
        6 11101 2 2  25 SER CB   C   6.176  12.728   9.742 1.00 . B A . 248 SER CB   1 1 
        6 11102 2 2  25 SER H    H   8.095  12.637   7.348 1.00 . B A . 248 SER H    1 1 
        6 11103 2 2  25 SER HA   H   6.067  11.743   7.876 1.00 . B A . 248 SER HA   1 1 
        6 11104 2 2  25 SER HB2  H   6.167  13.736  10.119 1.00 . B A . 248 SER HB2  1 1 
        6 11105 2 2  25 SER HB3  H   5.298  12.205  10.071 1.00 . B A . 248 SER HB3  1 1 
        6 11106 2 2  25 SER HG   H   8.034  12.119   9.593 1.00 . B A . 248 SER HG   1 1 
        6 11107 2 2  25 SER N    N   7.450  13.269   7.733 1.00 . B A . 248 SER N    1 1 
        6 11108 2 2  25 SER O    O   4.124  13.978   8.488 1.00 . B A . 248 SER O    1 1 
        6 11109 2 2  25 SER OG   O   7.323  12.056  10.241 1.00 . B A . 248 SER OG   1 1 
        6 11110 2 2  26 GLU C    C   2.733  13.746   5.425 1.00 . B A . 249 GLU C    1 1 
        6 11111 2 2  26 GLU CA   C   3.899  14.597   5.836 1.00 . B A . 249 GLU CA   1 1 
        6 11112 2 2  26 GLU CB   C   4.378  15.414   4.657 1.00 . B A . 249 GLU CB   1 1 
        6 11113 2 2  26 GLU CD   C   6.054  15.655   2.800 1.00 . B A . 249 GLU CD   1 1 
        6 11114 2 2  26 GLU CG   C   5.485  14.762   3.878 1.00 . B A . 249 GLU CG   1 1 
        6 11115 2 2  26 GLU H    H   5.644  13.429   5.838 1.00 . B A . 249 GLU H    1 1 
        6 11116 2 2  26 GLU HA   H   3.567  15.270   6.561 1.00 . B A . 249 GLU HA   1 1 
        6 11117 2 2  26 GLU HB2  H   3.542  15.544   4.006 1.00 . B A . 249 GLU HB2  1 1 
        6 11118 2 2  26 GLU HB3  H   4.718  16.378   5.005 1.00 . B A . 249 GLU HB3  1 1 
        6 11119 2 2  26 GLU HG2  H   6.254  14.523   4.571 1.00 . B A . 249 GLU HG2  1 1 
        6 11120 2 2  26 GLU HG3  H   5.114  13.856   3.422 1.00 . B A . 249 GLU HG3  1 1 
        6 11121 2 2  26 GLU N    N   4.959  13.809   6.418 1.00 . B A . 249 GLU N    1 1 
        6 11122 2 2  26 GLU O    O   1.906  13.335   6.239 1.00 . B A . 249 GLU O    1 1 
        6 11123 2 2  26 GLU OE1  O   5.401  15.829   1.754 1.00 . B A . 249 GLU OE1  1 1 
        6 11124 2 2  26 GLU OE2  O   7.168  16.179   2.991 1.00 . B A . 249 GLU OE2  1 1 
        6 11125 2 2  27 VAL C    C   2.022  11.838   2.491 1.00 . B A . 250 VAL C    1 1 
        6 11126 2 2  27 VAL CA   C   1.590  12.834   3.529 1.00 . B A . 250 VAL CA   1 1 
        6 11127 2 2  27 VAL CB   C   0.725  13.859   2.827 1.00 . B A . 250 VAL CB   1 1 
        6 11128 2 2  27 VAL CG1  C  -0.013  14.729   3.835 1.00 . B A . 250 VAL CG1  1 1 
        6 11129 2 2  27 VAL CG2  C   1.603  14.699   1.915 1.00 . B A . 250 VAL CG2  1 1 
        6 11130 2 2  27 VAL H    H   3.477  13.714   3.616 1.00 . B A . 250 VAL H    1 1 
        6 11131 2 2  27 VAL HA   H   0.998  12.343   4.283 1.00 . B A . 250 VAL HA   1 1 
        6 11132 2 2  27 VAL HB   H   0.013  13.315   2.219 1.00 . B A . 250 VAL HB   1 1 
        6 11133 2 2  27 VAL HG11 H  -0.700  14.118   4.403 1.00 . B A . 250 VAL HG11 1 1 
        6 11134 2 2  27 VAL HG12 H  -0.560  15.500   3.315 1.00 . B A . 250 VAL HG12 1 1 
        6 11135 2 2  27 VAL HG13 H   0.706  15.184   4.509 1.00 . B A . 250 VAL HG13 1 1 
        6 11136 2 2  27 VAL HG21 H   1.860  14.120   1.042 1.00 . B A . 250 VAL HG21 1 1 
        6 11137 2 2  27 VAL HG22 H   2.516  14.969   2.448 1.00 . B A . 250 VAL HG22 1 1 
        6 11138 2 2  27 VAL HG23 H   1.075  15.593   1.620 1.00 . B A . 250 VAL HG23 1 1 
        6 11139 2 2  27 VAL N    N   2.709  13.467   4.156 1.00 . B A . 250 VAL N    1 1 
        6 11140 2 2  27 VAL O    O   3.184  11.752   2.128 1.00 . B A . 250 VAL O    1 1 
        6 11141 2 2  28 THR C    C   0.871  10.296  -0.311 1.00 . B A . 251 THR C    1 1 
        6 11142 2 2  28 THR CA   C   1.230  10.009   1.131 1.00 . B A . 251 THR CA   1 1 
        6 11143 2 2  28 THR CB   C   0.362   8.896   1.692 1.00 . B A . 251 THR CB   1 1 
        6 11144 2 2  28 THR CG2  C   0.396   8.942   3.209 1.00 . B A . 251 THR CG2  1 1 
        6 11145 2 2  28 THR H    H   0.123  11.430   2.185 1.00 . B A . 251 THR H    1 1 
        6 11146 2 2  28 THR HA   H   2.257   9.703   1.168 1.00 . B A . 251 THR HA   1 1 
        6 11147 2 2  28 THR HB   H   0.754   7.959   1.359 1.00 . B A . 251 THR HB   1 1 
        6 11148 2 2  28 THR HG1  H  -1.446   8.194   1.333 1.00 . B A . 251 THR HG1  1 1 
        6 11149 2 2  28 THR HG21 H  -0.013   9.888   3.544 1.00 . B A . 251 THR HG21 1 1 
        6 11150 2 2  28 THR HG22 H   1.420   8.855   3.548 1.00 . B A . 251 THR HG22 1 1 
        6 11151 2 2  28 THR HG23 H  -0.192   8.129   3.614 1.00 . B A . 251 THR HG23 1 1 
        6 11152 2 2  28 THR N    N   1.038  11.161   1.971 1.00 . B A . 251 THR N    1 1 
        6 11153 2 2  28 THR O    O   0.634   9.385  -1.105 1.00 . B A . 251 THR O    1 1 
        6 11154 2 2  28 THR OG1  O  -0.996   9.056   1.264 1.00 . B A . 251 THR OG1  1 1 
        6 11155 2 2  29 GLY C    C  -0.626  11.298  -2.587 1.00 . B A . 252 GLY C    1 1 
        6 11156 2 2  29 GLY CA   C   0.576  12.000  -1.990 1.00 . B A . 252 GLY CA   1 1 
        6 11157 2 2  29 GLY H    H   1.000  12.224   0.074 1.00 . B A . 252 GLY H    1 1 
        6 11158 2 2  29 GLY HA2  H   0.420  13.058  -2.005 1.00 . B A . 252 GLY HA2  1 1 
        6 11159 2 2  29 GLY HA3  H   1.439  11.774  -2.594 1.00 . B A . 252 GLY HA3  1 1 
        6 11160 2 2  29 GLY N    N   0.841  11.570  -0.629 1.00 . B A . 252 GLY N    1 1 
        6 11161 2 2  29 GLY O    O  -1.726  11.326  -2.032 1.00 . B A . 252 GLY O    1 1 
        6 11162 2 2  30 SER C    C  -0.678   8.388  -4.426 1.00 . B A . 253 SER C    1 1 
        6 11163 2 2  30 SER CA   C  -1.334   9.743  -4.316 1.00 . B A . 253 SER CA   1 1 
        6 11164 2 2  30 SER CB   C  -1.690  10.209  -5.669 1.00 . B A . 253 SER CB   1 1 
        6 11165 2 2  30 SER H    H   0.454  10.830  -4.176 1.00 . B A . 253 SER H    1 1 
        6 11166 2 2  30 SER HA   H  -2.206   9.691  -3.718 1.00 . B A . 253 SER HA   1 1 
        6 11167 2 2  30 SER HB2  H  -0.813  10.612  -6.100 1.00 . B A . 253 SER HB2  1 1 
        6 11168 2 2  30 SER HB3  H  -2.016   9.364  -6.222 1.00 . B A . 253 SER HB3  1 1 
        6 11169 2 2  30 SER HG   H  -3.562  10.784  -5.543 1.00 . B A . 253 SER HG   1 1 
        6 11170 2 2  30 SER N    N  -0.394  10.664  -3.713 1.00 . B A . 253 SER N    1 1 
        6 11171 2 2  30 SER O    O  -1.084   7.504  -5.179 1.00 . B A . 253 SER O    1 1 
        6 11172 2 2  30 SER OG   O  -2.698  11.207  -5.644 1.00 . B A . 253 SER OG   1 1 
        6 11173 2 2  31 LEU C    C   0.770   5.885  -3.091 1.00 . B A . 254 LEU C    1 1 
        6 11174 2 2  31 LEU CA   C   1.291   7.198  -3.664 1.00 . B A . 254 LEU CA   1 1 
        6 11175 2 2  31 LEU CB   C   2.562   7.646  -2.919 1.00 . B A . 254 LEU CB   1 1 
        6 11176 2 2  31 LEU CD1  C   3.604   9.953  -3.150 1.00 . B A . 254 LEU CD1  1 1 
        6 11177 2 2  31 LEU CD2  C   4.901   7.909  -3.759 1.00 . B A . 254 LEU CD2  1 1 
        6 11178 2 2  31 LEU CG   C   3.520   8.540  -3.722 1.00 . B A . 254 LEU CG   1 1 
        6 11179 2 2  31 LEU H    H   0.289   8.820  -2.810 1.00 . B A . 254 LEU H    1 1 
        6 11180 2 2  31 LEU HA   H   1.534   7.035  -4.714 1.00 . B A . 254 LEU HA   1 1 
        6 11181 2 2  31 LEU HB2  H   2.267   8.188  -2.005 1.00 . B A . 254 LEU HB2  1 1 
        6 11182 2 2  31 LEU HB3  H   3.104   6.759  -2.621 1.00 . B A . 254 LEU HB3  1 1 
        6 11183 2 2  31 LEU HD11 H   2.667  10.476  -3.313 1.00 . B A . 254 LEU HD11 1 1 
        6 11184 2 2  31 LEU HD12 H   4.413  10.487  -3.641 1.00 . B A . 254 LEU HD12 1 1 
        6 11185 2 2  31 LEU HD13 H   3.805   9.900  -2.090 1.00 . B A . 254 LEU HD13 1 1 
        6 11186 2 2  31 LEU HD21 H   5.558   8.518  -4.362 1.00 . B A . 254 LEU HD21 1 1 
        6 11187 2 2  31 LEU HD22 H   4.832   6.921  -4.187 1.00 . B A . 254 LEU HD22 1 1 
        6 11188 2 2  31 LEU HD23 H   5.293   7.841  -2.755 1.00 . B A . 254 LEU HD23 1 1 
        6 11189 2 2  31 LEU HG   H   3.163   8.613  -4.738 1.00 . B A . 254 LEU HG   1 1 
        6 11190 2 2  31 LEU N    N   0.294   8.246  -3.585 1.00 . B A . 254 LEU N    1 1 
        6 11191 2 2  31 LEU O    O   1.048   4.831  -3.644 1.00 . B A . 254 LEU O    1 1 
        6 11192 2 2  32 ASP C    C  -1.105   3.772  -2.362 1.00 . B A . 255 ASP C    1 1 
        6 11193 2 2  32 ASP CA   C  -0.510   4.737  -1.351 1.00 . B A . 255 ASP CA   1 1 
        6 11194 2 2  32 ASP CB   C  -1.601   5.070  -0.334 1.00 . B A . 255 ASP CB   1 1 
        6 11195 2 2  32 ASP CG   C  -1.120   5.900   0.828 1.00 . B A . 255 ASP CG   1 1 
        6 11196 2 2  32 ASP H    H  -0.214   6.823  -1.622 1.00 . B A . 255 ASP H    1 1 
        6 11197 2 2  32 ASP HA   H   0.311   4.256  -0.845 1.00 . B A . 255 ASP HA   1 1 
        6 11198 2 2  32 ASP HB2  H  -2.383   5.617  -0.833 1.00 . B A . 255 ASP HB2  1 1 
        6 11199 2 2  32 ASP HB3  H  -2.008   4.149   0.050 1.00 . B A . 255 ASP HB3  1 1 
        6 11200 2 2  32 ASP N    N   0.002   5.949  -2.005 1.00 . B A . 255 ASP N    1 1 
        6 11201 2 2  32 ASP O    O  -0.685   2.624  -2.472 1.00 . B A . 255 ASP O    1 1 
        6 11202 2 2  32 ASP OD1  O  -1.902   6.718   1.346 1.00 . B A . 255 ASP OD1  1 1 
        6 11203 2 2  32 ASP OD2  O   0.057   5.742   1.214 1.00 . B A . 255 ASP OD2  1 1 
        6 11204 2 2  33 ASP C    C  -1.963   3.008  -5.166 1.00 . B A . 256 ASP C    1 1 
        6 11205 2 2  33 ASP CA   C  -2.830   3.492  -4.056 1.00 . B A . 256 ASP CA   1 1 
        6 11206 2 2  33 ASP CB   C  -3.919   4.329  -4.649 1.00 . B A . 256 ASP CB   1 1 
        6 11207 2 2  33 ASP CG   C  -5.056   3.503  -5.228 1.00 . B A . 256 ASP CG   1 1 
        6 11208 2 2  33 ASP H    H  -2.243   5.218  -3.045 1.00 . B A . 256 ASP H    1 1 
        6 11209 2 2  33 ASP HA   H  -3.262   2.663  -3.546 1.00 . B A . 256 ASP HA   1 1 
        6 11210 2 2  33 ASP HB2  H  -4.287   4.979  -3.896 1.00 . B A . 256 ASP HB2  1 1 
        6 11211 2 2  33 ASP HB3  H  -3.493   4.910  -5.436 1.00 . B A . 256 ASP HB3  1 1 
        6 11212 2 2  33 ASP N    N  -2.061   4.277  -3.112 1.00 . B A . 256 ASP N    1 1 
        6 11213 2 2  33 ASP O    O  -2.231   1.984  -5.754 1.00 . B A . 256 ASP O    1 1 
        6 11214 2 2  33 ASP OD1  O  -5.129   3.370  -6.471 1.00 . B A . 256 ASP OD1  1 1 
        6 11215 2 2  33 ASP OD2  O  -5.878   2.973  -4.452 1.00 . B A . 256 ASP OD2  1 1 
        6 11216 2 2  34 LEU C    C   0.807   2.212  -6.051 1.00 . B A . 257 LEU C    1 1 
        6 11217 2 2  34 LEU CA   C   0.019   3.433  -6.455 1.00 . B A . 257 LEU CA   1 1 
        6 11218 2 2  34 LEU CB   C   0.918   4.566  -6.566 1.00 . B A . 257 LEU CB   1 1 
        6 11219 2 2  34 LEU CD1  C   1.359   6.719  -7.623 1.00 . B A . 257 LEU CD1  1 1 
        6 11220 2 2  34 LEU CD2  C  -0.698   5.465  -8.190 1.00 . B A . 257 LEU CD2  1 1 
        6 11221 2 2  34 LEU CG   C   0.292   5.807  -7.110 1.00 . B A . 257 LEU CG   1 1 
        6 11222 2 2  34 LEU H    H  -0.873   4.681  -5.072 1.00 . B A . 257 LEU H    1 1 
        6 11223 2 2  34 LEU HA   H  -0.443   3.301  -7.398 1.00 . B A . 257 LEU HA   1 1 
        6 11224 2 2  34 LEU HB2  H   1.261   4.771  -5.597 1.00 . B A . 257 LEU HB2  1 1 
        6 11225 2 2  34 LEU HB3  H   1.714   4.282  -7.164 1.00 . B A . 257 LEU HB3  1 1 
        6 11226 2 2  34 LEU HD11 H   1.905   6.201  -8.392 1.00 . B A . 257 LEU HD11 1 1 
        6 11227 2 2  34 LEU HD12 H   2.020   6.978  -6.814 1.00 . B A . 257 LEU HD12 1 1 
        6 11228 2 2  34 LEU HD13 H   0.908   7.607  -8.029 1.00 . B A . 257 LEU HD13 1 1 
        6 11229 2 2  34 LEU HD21 H  -1.491   4.881  -7.757 1.00 . B A . 257 LEU HD21 1 1 
        6 11230 2 2  34 LEU HD22 H  -0.199   4.889  -8.948 1.00 . B A . 257 LEU HD22 1 1 
        6 11231 2 2  34 LEU HD23 H  -1.098   6.369  -8.615 1.00 . B A . 257 LEU HD23 1 1 
        6 11232 2 2  34 LEU HG   H  -0.233   6.298  -6.314 1.00 . B A . 257 LEU HG   1 1 
        6 11233 2 2  34 LEU N    N  -0.957   3.791  -5.485 1.00 . B A . 257 LEU N    1 1 
        6 11234 2 2  34 LEU O    O   0.888   1.248  -6.788 1.00 . B A . 257 LEU O    1 1 
        6 11235 2 2  35 ILE C    C   1.220  -0.077  -4.313 1.00 . B A . 258 ILE C    1 1 
        6 11236 2 2  35 ILE CA   C   2.080   1.171  -4.261 1.00 . B A . 258 ILE CA   1 1 
        6 11237 2 2  35 ILE CB   C   2.359   1.558  -2.803 1.00 . B A . 258 ILE CB   1 1 
        6 11238 2 2  35 ILE CD1  C   3.545   3.784  -2.777 1.00 . B A . 258 ILE CD1  1 1 
        6 11239 2 2  35 ILE CG1  C   3.681   2.290  -2.704 1.00 . B A . 258 ILE CG1  1 1 
        6 11240 2 2  35 ILE CG2  C   2.282   0.374  -1.877 1.00 . B A . 258 ILE CG2  1 1 
        6 11241 2 2  35 ILE H    H   1.325   3.112  -4.347 1.00 . B A . 258 ILE H    1 1 
        6 11242 2 2  35 ILE HA   H   3.010   1.001  -4.772 1.00 . B A . 258 ILE HA   1 1 
        6 11243 2 2  35 ILE HB   H   1.578   2.240  -2.502 1.00 . B A . 258 ILE HB   1 1 
        6 11244 2 2  35 ILE HD11 H   4.413   4.199  -3.260 1.00 . B A . 258 ILE HD11 1 1 
        6 11245 2 2  35 ILE HD12 H   3.474   4.180  -1.766 1.00 . B A . 258 ILE HD12 1 1 
        6 11246 2 2  35 ILE HD13 H   2.645   4.041  -3.344 1.00 . B A . 258 ILE HD13 1 1 
        6 11247 2 2  35 ILE HG12 H   4.139   2.050  -1.773 1.00 . B A . 258 ILE HG12 1 1 
        6 11248 2 2  35 ILE HG13 H   4.316   1.979  -3.512 1.00 . B A . 258 ILE HG13 1 1 
        6 11249 2 2  35 ILE HG21 H   2.480   0.691  -0.860 1.00 . B A . 258 ILE HG21 1 1 
        6 11250 2 2  35 ILE HG22 H   3.006  -0.364  -2.182 1.00 . B A . 258 ILE HG22 1 1 
        6 11251 2 2  35 ILE HG23 H   1.281  -0.045  -1.938 1.00 . B A . 258 ILE HG23 1 1 
        6 11252 2 2  35 ILE N    N   1.389   2.283  -4.870 1.00 . B A . 258 ILE N    1 1 
        6 11253 2 2  35 ILE O    O   1.651  -1.167  -4.684 1.00 . B A . 258 ILE O    1 1 
        6 11254 2 2  36 VAL C    C  -1.389  -1.263  -5.359 1.00 . B A . 259 VAL C    1 1 
        6 11255 2 2  36 VAL CA   C  -1.033  -0.832  -3.940 1.00 . B A . 259 VAL CA   1 1 
        6 11256 2 2  36 VAL CB   C  -2.175  -0.097  -3.285 1.00 . B A . 259 VAL CB   1 1 
        6 11257 2 2  36 VAL CG1  C  -3.519  -0.691  -3.609 1.00 . B A . 259 VAL CG1  1 1 
        6 11258 2 2  36 VAL CG2  C  -1.945   0.005  -1.784 1.00 . B A . 259 VAL CG2  1 1 
        6 11259 2 2  36 VAL H    H  -0.263   1.047  -3.683 1.00 . B A . 259 VAL H    1 1 
        6 11260 2 2  36 VAL HA   H  -0.744  -1.674  -3.332 1.00 . B A . 259 VAL HA   1 1 
        6 11261 2 2  36 VAL HB   H  -2.131   0.913  -3.691 1.00 . B A . 259 VAL HB   1 1 
        6 11262 2 2  36 VAL HG11 H  -4.290  -0.077  -3.180 1.00 . B A . 259 VAL HG11 1 1 
        6 11263 2 2  36 VAL HG12 H  -3.580  -1.685  -3.205 1.00 . B A . 259 VAL HG12 1 1 
        6 11264 2 2  36 VAL HG13 H  -3.632  -0.723  -4.677 1.00 . B A . 259 VAL HG13 1 1 
        6 11265 2 2  36 VAL HG21 H  -1.165  -0.695  -1.476 1.00 . B A . 259 VAL HG21 1 1 
        6 11266 2 2  36 VAL HG22 H  -2.864  -0.224  -1.265 1.00 . B A . 259 VAL HG22 1 1 
        6 11267 2 2  36 VAL HG23 H  -1.640   1.018  -1.548 1.00 . B A . 259 VAL HG23 1 1 
        6 11268 2 2  36 VAL N    N  -0.008   0.142  -3.956 1.00 . B A . 259 VAL N    1 1 
        6 11269 2 2  36 VAL O    O  -1.632  -2.431  -5.635 1.00 . B A . 259 VAL O    1 1 
        6 11270 2 2  37 ASN C    C  -0.767  -1.509  -8.192 1.00 . B A . 260 ASN C    1 1 
        6 11271 2 2  37 ASN CA   C  -1.689  -0.488  -7.648 1.00 . B A . 260 ASN CA   1 1 
        6 11272 2 2  37 ASN CB   C  -1.472   0.825  -8.386 1.00 . B A . 260 ASN CB   1 1 
        6 11273 2 2  37 ASN CG   C  -1.814   0.749  -9.854 1.00 . B A . 260 ASN CG   1 1 
        6 11274 2 2  37 ASN H    H  -1.023   0.582  -5.986 1.00 . B A . 260 ASN H    1 1 
        6 11275 2 2  37 ASN HA   H  -2.695  -0.790  -7.739 1.00 . B A . 260 ASN HA   1 1 
        6 11276 2 2  37 ASN HB2  H  -2.071   1.572  -7.932 1.00 . B A . 260 ASN HB2  1 1 
        6 11277 2 2  37 ASN HB3  H  -0.442   1.115  -8.280 1.00 . B A . 260 ASN HB3  1 1 
        6 11278 2 2  37 ASN HD21 H   0.051   0.240 -10.292 1.00 . B A . 260 ASN HD21 1 1 
        6 11279 2 2  37 ASN HD22 H  -1.032   0.361 -11.624 1.00 . B A . 260 ASN HD22 1 1 
        6 11280 2 2  37 ASN N    N  -1.346  -0.299  -6.255 1.00 . B A . 260 ASN N    1 1 
        6 11281 2 2  37 ASN ND2  N  -0.834   0.417 -10.672 1.00 . B A . 260 ASN ND2  1 1 
        6 11282 2 2  37 ASN O    O  -1.137  -2.502  -8.819 1.00 . B A . 260 ASN O    1 1 
        6 11283 2 2  37 ASN OD1  O  -2.954   0.987 -10.250 1.00 . B A . 260 ASN OD1  1 1 
        6 11284 2 2  38 LEU C    C   1.492  -3.423  -7.636 1.00 . B A . 261 LEU C    1 1 
        6 11285 2 2  38 LEU CA   C   1.583  -2.016  -8.235 1.00 . B A . 261 LEU CA   1 1 
        6 11286 2 2  38 LEU CB   C   2.797  -1.264  -7.738 1.00 . B A . 261 LEU CB   1 1 
        6 11287 2 2  38 LEU CD1  C   3.981   0.940  -7.608 1.00 . B A . 261 LEU CD1  1 1 
        6 11288 2 2  38 LEU CD2  C   3.168   0.084  -9.814 1.00 . B A . 261 LEU CD2  1 1 
        6 11289 2 2  38 LEU CG   C   2.912   0.143  -8.319 1.00 . B A . 261 LEU CG   1 1 
        6 11290 2 2  38 LEU H    H   0.596  -0.342  -7.389 1.00 . B A . 261 LEU H    1 1 
        6 11291 2 2  38 LEU HA   H   1.628  -2.087  -9.308 1.00 . B A . 261 LEU HA   1 1 
        6 11292 2 2  38 LEU HB2  H   2.738  -1.189  -6.661 1.00 . B A . 261 LEU HB2  1 1 
        6 11293 2 2  38 LEU HB3  H   3.667  -1.809  -7.992 1.00 . B A . 261 LEU HB3  1 1 
        6 11294 2 2  38 LEU HD11 H   4.905   0.384  -7.604 1.00 . B A . 261 LEU HD11 1 1 
        6 11295 2 2  38 LEU HD12 H   3.665   1.135  -6.591 1.00 . B A . 261 LEU HD12 1 1 
        6 11296 2 2  38 LEU HD13 H   4.127   1.878  -8.122 1.00 . B A . 261 LEU HD13 1 1 
        6 11297 2 2  38 LEU HD21 H   3.369   1.079 -10.183 1.00 . B A . 261 LEU HD21 1 1 
        6 11298 2 2  38 LEU HD22 H   2.291  -0.312 -10.305 1.00 . B A . 261 LEU HD22 1 1 
        6 11299 2 2  38 LEU HD23 H   4.015  -0.555 -10.012 1.00 . B A . 261 LEU HD23 1 1 
        6 11300 2 2  38 LEU HG   H   1.967   0.657  -8.169 1.00 . B A . 261 LEU HG   1 1 
        6 11301 2 2  38 LEU N    N   0.450  -1.210  -7.886 1.00 . B A . 261 LEU N    1 1 
        6 11302 2 2  38 LEU O    O   1.628  -4.416  -8.344 1.00 . B A . 261 LEU O    1 1 
        6 11303 2 2  39 VAL C    C   0.197  -5.735  -6.138 1.00 . B A . 262 VAL C    1 1 
        6 11304 2 2  39 VAL CA   C   1.227  -4.739  -5.611 1.00 . B A . 262 VAL CA   1 1 
        6 11305 2 2  39 VAL CB   C   1.011  -4.493  -4.101 1.00 . B A . 262 VAL CB   1 1 
        6 11306 2 2  39 VAL CG1  C  -0.440  -4.534  -3.705 1.00 . B A . 262 VAL CG1  1 1 
        6 11307 2 2  39 VAL CG2  C   1.800  -5.473  -3.278 1.00 . B A . 262 VAL CG2  1 1 
        6 11308 2 2  39 VAL H    H   0.996  -2.678  -5.873 1.00 . B A . 262 VAL H    1 1 
        6 11309 2 2  39 VAL HA   H   2.209  -5.171  -5.738 1.00 . B A . 262 VAL HA   1 1 
        6 11310 2 2  39 VAL HB   H   1.364  -3.507  -3.874 1.00 . B A . 262 VAL HB   1 1 
        6 11311 2 2  39 VAL HG11 H  -0.986  -3.790  -4.265 1.00 . B A . 262 VAL HG11 1 1 
        6 11312 2 2  39 VAL HG12 H  -0.533  -4.329  -2.648 1.00 . B A . 262 VAL HG12 1 1 
        6 11313 2 2  39 VAL HG13 H  -0.842  -5.512  -3.918 1.00 . B A . 262 VAL HG13 1 1 
        6 11314 2 2  39 VAL HG21 H   1.617  -5.277  -2.233 1.00 . B A . 262 VAL HG21 1 1 
        6 11315 2 2  39 VAL HG22 H   2.847  -5.355  -3.492 1.00 . B A . 262 VAL HG22 1 1 
        6 11316 2 2  39 VAL HG23 H   1.491  -6.484  -3.512 1.00 . B A . 262 VAL HG23 1 1 
        6 11317 2 2  39 VAL N    N   1.208  -3.491  -6.347 1.00 . B A . 262 VAL N    1 1 
        6 11318 2 2  39 VAL O    O   0.458  -6.918  -6.149 1.00 . B A . 262 VAL O    1 1 
        6 11319 2 2  40 SER C    C  -1.735  -6.549  -8.520 1.00 . B A . 263 SER C    1 1 
        6 11320 2 2  40 SER CA   C  -2.009  -6.130  -7.098 1.00 . B A . 263 SER CA   1 1 
        6 11321 2 2  40 SER CB   C  -3.330  -5.406  -7.058 1.00 . B A . 263 SER CB   1 1 
        6 11322 2 2  40 SER H    H  -1.139  -4.296  -6.516 1.00 . B A . 263 SER H    1 1 
        6 11323 2 2  40 SER HA   H  -2.065  -7.024  -6.473 1.00 . B A . 263 SER HA   1 1 
        6 11324 2 2  40 SER HB2  H  -3.968  -5.819  -7.805 1.00 . B A . 263 SER HB2  1 1 
        6 11325 2 2  40 SER HB3  H  -3.778  -5.531  -6.093 1.00 . B A . 263 SER HB3  1 1 
        6 11326 2 2  40 SER HG   H  -2.589  -3.900  -8.088 1.00 . B A . 263 SER HG   1 1 
        6 11327 2 2  40 SER N    N  -0.964  -5.257  -6.573 1.00 . B A . 263 SER N    1 1 
        6 11328 2 2  40 SER O    O  -2.316  -7.513  -9.017 1.00 . B A . 263 SER O    1 1 
        6 11329 2 2  40 SER OG   O  -3.172  -4.018  -7.327 1.00 . B A . 263 SER OG   1 1 
        6 11330 2 2  41 GLN C    C   0.400  -7.422 -10.355 1.00 . B A . 264 GLN C    1 1 
        6 11331 2 2  41 GLN CA   C  -0.441  -6.184 -10.506 1.00 . B A . 264 GLN CA   1 1 
        6 11332 2 2  41 GLN CB   C   0.362  -5.054 -11.142 1.00 . B A . 264 GLN CB   1 1 
        6 11333 2 2  41 GLN CD   C  -1.198  -4.090 -12.876 1.00 . B A . 264 GLN CD   1 1 
        6 11334 2 2  41 GLN CG   C  -0.498  -3.873 -11.551 1.00 . B A . 264 GLN CG   1 1 
        6 11335 2 2  41 GLN H    H  -0.436  -5.056  -8.723 1.00 . B A . 264 GLN H    1 1 
        6 11336 2 2  41 GLN HA   H  -1.319  -6.393 -11.099 1.00 . B A . 264 GLN HA   1 1 
        6 11337 2 2  41 GLN HB2  H   1.099  -4.709 -10.430 1.00 . B A . 264 GLN HB2  1 1 
        6 11338 2 2  41 GLN HB3  H   0.865  -5.432 -12.019 1.00 . B A . 264 GLN HB3  1 1 
        6 11339 2 2  41 GLN HE21 H  -2.790  -4.833 -11.951 1.00 . B A . 264 GLN HE21 1 1 
        6 11340 2 2  41 GLN HE22 H  -2.883  -4.763 -13.677 1.00 . B A . 264 GLN HE22 1 1 
        6 11341 2 2  41 GLN HG2  H  -1.248  -3.731 -10.791 1.00 . B A . 264 GLN HG2  1 1 
        6 11342 2 2  41 GLN HG3  H   0.120  -2.989 -11.621 1.00 . B A . 264 GLN HG3  1 1 
        6 11343 2 2  41 GLN N    N  -0.858  -5.819  -9.173 1.00 . B A . 264 GLN N    1 1 
        6 11344 2 2  41 GLN NE2  N  -2.411  -4.615 -12.831 1.00 . B A . 264 GLN NE2  1 1 
        6 11345 2 2  41 GLN O    O   0.455  -8.302 -11.214 1.00 . B A . 264 GLN O    1 1 
        6 11346 2 2  41 GLN OE1  O  -0.653  -3.771 -13.931 1.00 . B A . 264 GLN OE1  1 1 
        6 11347 2 2  42 GLN C    C   1.168  -9.517  -7.875 1.00 . B A . 265 GLN C    1 1 
        6 11348 2 2  42 GLN CA   C   1.884  -8.510  -8.771 1.00 . B A . 265 GLN CA   1 1 
        6 11349 2 2  42 GLN CB   C   2.976  -7.855  -7.998 1.00 . B A . 265 GLN CB   1 1 
        6 11350 2 2  42 GLN CD   C   3.795  -6.356  -9.880 1.00 . B A . 265 GLN CD   1 1 
        6 11351 2 2  42 GLN CG   C   4.120  -7.432  -8.877 1.00 . B A . 265 GLN CG   1 1 
        6 11352 2 2  42 GLN H    H   1.060  -6.624  -8.659 1.00 . B A . 265 GLN H    1 1 
        6 11353 2 2  42 GLN HA   H   2.306  -9.009  -9.625 1.00 . B A . 265 GLN HA   1 1 
        6 11354 2 2  42 GLN HB2  H   2.563  -6.980  -7.511 1.00 . B A . 265 GLN HB2  1 1 
        6 11355 2 2  42 GLN HB3  H   3.330  -8.539  -7.253 1.00 . B A . 265 GLN HB3  1 1 
        6 11356 2 2  42 GLN HE21 H   3.391  -7.734 -11.244 1.00 . B A . 265 GLN HE21 1 1 
        6 11357 2 2  42 GLN HE22 H   3.242  -6.094 -11.738 1.00 . B A . 265 GLN HE22 1 1 
        6 11358 2 2  42 GLN HG2  H   4.929  -7.086  -8.274 1.00 . B A . 265 GLN HG2  1 1 
        6 11359 2 2  42 GLN HG3  H   4.412  -8.297  -9.414 1.00 . B A . 265 GLN HG3  1 1 
        6 11360 2 2  42 GLN N    N   1.062  -7.435  -9.215 1.00 . B A . 265 GLN N    1 1 
        6 11361 2 2  42 GLN NE2  N   3.435  -6.766 -11.073 1.00 . B A . 265 GLN NE2  1 1 
        6 11362 2 2  42 GLN O    O   1.670 -10.616  -7.656 1.00 . B A . 265 GLN O    1 1 
        6 11363 2 2  42 GLN OE1  O   3.901  -5.167  -9.601 1.00 . B A . 265 GLN OE1  1 1 
        6 11364 2 2  43 TRP C    C  -1.653 -10.894  -7.109 1.00 . B A . 266 TRP C    1 1 
        6 11365 2 2  43 TRP CA   C  -0.681  -9.985  -6.396 1.00 . B A . 266 TRP CA   1 1 
        6 11366 2 2  43 TRP CB   C  -1.422  -9.170  -5.290 1.00 . B A . 266 TRP CB   1 1 
        6 11367 2 2  43 TRP CD1  C  -1.281 -11.089  -3.665 1.00 . B A . 266 TRP CD1  1 1 
        6 11368 2 2  43 TRP CD2  C  -3.060  -9.784  -3.345 1.00 . B A . 266 TRP CD2  1 1 
        6 11369 2 2  43 TRP CE2  C  -3.077 -10.808  -2.382 1.00 . B A . 266 TRP CE2  1 1 
        6 11370 2 2  43 TRP CE3  C  -4.081  -8.831  -3.337 1.00 . B A . 266 TRP CE3  1 1 
        6 11371 2 2  43 TRP CG   C  -1.901  -9.994  -4.152 1.00 . B A . 266 TRP CG   1 1 
        6 11372 2 2  43 TRP CH2  C  -5.069  -9.963  -1.441 1.00 . B A . 266 TRP CH2  1 1 
        6 11373 2 2  43 TRP CZ2  C  -4.078 -10.908  -1.426 1.00 . B A . 266 TRP CZ2  1 1 
        6 11374 2 2  43 TRP CZ3  C  -5.076  -8.932  -2.383 1.00 . B A . 266 TRP CZ3  1 1 
        6 11375 2 2  43 TRP H    H  -0.420  -8.353  -7.667 1.00 . B A . 266 TRP H    1 1 
        6 11376 2 2  43 TRP HA   H   0.066 -10.602  -5.923 1.00 . B A . 266 TRP HA   1 1 
        6 11377 2 2  43 TRP HB2  H  -0.747  -8.455  -4.850 1.00 . B A . 266 TRP HB2  1 1 
        6 11378 2 2  43 TRP HB3  H  -2.272  -8.665  -5.716 1.00 . B A . 266 TRP HB3  1 1 
        6 11379 2 2  43 TRP HD1  H  -0.370 -11.490  -4.086 1.00 . B A . 266 TRP HD1  1 1 
        6 11380 2 2  43 TRP HE1  H  -1.704 -12.375  -2.052 1.00 . B A . 266 TRP HE1  1 1 
        6 11381 2 2  43 TRP HE3  H  -4.101  -8.016  -4.053 1.00 . B A . 266 TRP HE3  1 1 
        6 11382 2 2  43 TRP HH2  H  -5.865 -10.005  -0.713 1.00 . B A . 266 TRP HH2  1 1 
        6 11383 2 2  43 TRP HZ2  H  -4.086 -11.699  -0.689 1.00 . B A . 266 TRP HZ2  1 1 
        6 11384 2 2  43 TRP HZ3  H  -5.876  -8.205  -2.362 1.00 . B A . 266 TRP HZ3  1 1 
        6 11385 2 2  43 TRP N    N   0.009  -9.151  -7.356 1.00 . B A . 266 TRP N    1 1 
        6 11386 2 2  43 TRP NE1  N  -1.978 -11.596  -2.603 1.00 . B A . 266 TRP NE1  1 1 
        6 11387 2 2  43 TRP O    O  -1.899 -10.781  -8.306 1.00 . B A . 266 TRP O    1 1 
        6 11388 2 2  44 ARG C    C  -3.963 -13.239  -5.562 1.00 . B A . 267 ARG C    1 1 
        6 11389 2 2  44 ARG CA   C  -3.108 -12.811  -6.744 1.00 . B A . 267 ARG CA   1 1 
        6 11390 2 2  44 ARG CB   C  -2.383 -14.029  -7.336 1.00 . B A . 267 ARG CB   1 1 
        6 11391 2 2  44 ARG CD   C  -1.362 -15.090  -9.373 1.00 . B A . 267 ARG CD   1 1 
        6 11392 2 2  44 ARG CG   C  -1.764 -13.787  -8.704 1.00 . B A . 267 ARG CG   1 1 
        6 11393 2 2  44 ARG CZ   C  -2.488 -17.037 -10.396 1.00 . B A . 267 ARG CZ   1 1 
        6 11394 2 2  44 ARG H    H  -1.953 -11.656  -5.368 1.00 . B A . 267 ARG H    1 1 
        6 11395 2 2  44 ARG HA   H  -3.752 -12.383  -7.500 1.00 . B A . 267 ARG HA   1 1 
        6 11396 2 2  44 ARG HB2  H  -1.594 -14.321  -6.661 1.00 . B A . 267 ARG HB2  1 1 
        6 11397 2 2  44 ARG HB3  H  -3.086 -14.846  -7.423 1.00 . B A . 267 ARG HB3  1 1 
        6 11398 2 2  44 ARG HD2  H  -0.881 -14.866 -10.313 1.00 . B A . 267 ARG HD2  1 1 
        6 11399 2 2  44 ARG HD3  H  -0.669 -15.611  -8.728 1.00 . B A . 267 ARG HD3  1 1 
        6 11400 2 2  44 ARG HE   H  -3.368 -15.704  -9.192 1.00 . B A . 267 ARG HE   1 1 
        6 11401 2 2  44 ARG HG2  H  -2.482 -13.278  -9.331 1.00 . B A . 267 ARG HG2  1 1 
        6 11402 2 2  44 ARG HG3  H  -0.886 -13.169  -8.585 1.00 . B A . 267 ARG HG3  1 1 
        6 11403 2 2  44 ARG HH11 H  -0.514 -16.887 -10.842 1.00 . B A . 267 ARG HH11 1 1 
        6 11404 2 2  44 ARG HH12 H  -1.337 -18.227 -11.570 1.00 . B A . 267 ARG HH12 1 1 
        6 11405 2 2  44 ARG HH21 H  -4.453 -17.464 -10.139 1.00 . B A . 267 ARG HH21 1 1 
        6 11406 2 2  44 ARG HH22 H  -3.579 -18.573 -11.152 1.00 . B A . 267 ARG HH22 1 1 
        6 11407 2 2  44 ARG N    N  -2.168 -11.781  -6.322 1.00 . B A . 267 ARG N    1 1 
        6 11408 2 2  44 ARG NE   N  -2.518 -15.952  -9.624 1.00 . B A . 267 ARG NE   1 1 
        6 11409 2 2  44 ARG NH1  N  -1.355 -17.415 -10.980 1.00 . B A . 267 ARG NH1  1 1 
        6 11410 2 2  44 ARG NH2  N  -3.595 -17.747 -10.579 1.00 . B A . 267 ARG NH2  1 1 
        6 11411 2 2  44 ARG O    O  -3.436 -13.734  -4.565 1.00 . B A . 267 ARG O    1 1 
        6 11412 2 2  45 ARG C    C  -6.279 -15.035  -4.708 1.00 . B A . 268 ARG C    1 1 
        6 11413 2 2  45 ARG CA   C  -6.171 -13.522  -4.624 1.00 . B A . 268 ARG CA   1 1 
        6 11414 2 2  45 ARG CB   C  -7.560 -12.891  -4.755 1.00 . B A . 268 ARG CB   1 1 
        6 11415 2 2  45 ARG CD   C  -8.633 -10.634  -5.173 1.00 . B A . 268 ARG CD   1 1 
        6 11416 2 2  45 ARG CG   C  -7.599 -11.416  -4.370 1.00 . B A . 268 ARG CG   1 1 
        6 11417 2 2  45 ARG CZ   C -11.109 -10.578  -5.159 1.00 . B A . 268 ARG CZ   1 1 
        6 11418 2 2  45 ARG H    H  -5.635 -12.592  -6.451 1.00 . B A . 268 ARG H    1 1 
        6 11419 2 2  45 ARG HA   H  -5.747 -13.254  -3.668 1.00 . B A . 268 ARG HA   1 1 
        6 11420 2 2  45 ARG HB2  H  -7.898 -12.988  -5.775 1.00 . B A . 268 ARG HB2  1 1 
        6 11421 2 2  45 ARG HB3  H  -8.244 -13.430  -4.101 1.00 . B A . 268 ARG HB3  1 1 
        6 11422 2 2  45 ARG HD2  H  -8.714  -9.642  -4.755 1.00 . B A . 268 ARG HD2  1 1 
        6 11423 2 2  45 ARG HD3  H  -8.291 -10.561  -6.195 1.00 . B A . 268 ARG HD3  1 1 
        6 11424 2 2  45 ARG HE   H  -9.993 -12.244  -5.202 1.00 . B A . 268 ARG HE   1 1 
        6 11425 2 2  45 ARG HG2  H  -7.844 -11.336  -3.322 1.00 . B A . 268 ARG HG2  1 1 
        6 11426 2 2  45 ARG HG3  H  -6.623 -10.985  -4.542 1.00 . B A . 268 ARG HG3  1 1 
        6 11427 2 2  45 ARG HH11 H -10.228  -8.752  -4.989 1.00 . B A . 268 ARG HH11 1 1 
        6 11428 2 2  45 ARG HH12 H -11.965  -8.736  -5.078 1.00 . B A . 268 ARG HH12 1 1 
        6 11429 2 2  45 ARG HH21 H -12.281 -12.228  -5.332 1.00 . B A . 268 ARG HH21 1 1 
        6 11430 2 2  45 ARG HH22 H -13.136 -10.723  -5.245 1.00 . B A . 268 ARG HH22 1 1 
        6 11431 2 2  45 ARG N    N  -5.269 -13.043  -5.659 1.00 . B A . 268 ARG N    1 1 
        6 11432 2 2  45 ARG NE   N  -9.960 -11.260  -5.163 1.00 . B A . 268 ARG NE   1 1 
        6 11433 2 2  45 ARG NH1  N -11.101  -9.252  -5.062 1.00 . B A . 268 ARG NH1  1 1 
        6 11434 2 2  45 ARG NH2  N -12.267 -11.227  -5.253 1.00 . B A . 268 ARG NH2  1 1 
        6 11435 2 2  45 ARG O    O  -6.510 -15.588  -5.785 1.00 . B A . 268 ARG O    1 1 
        6 11436 2 2  46 PRO C    C  -7.563 -17.664  -3.274 1.00 . B A . 269 PRO C    1 1 
        6 11437 2 2  46 PRO CA   C  -6.154 -17.172  -3.527 1.00 . B A . 269 PRO CA   1 1 
        6 11438 2 2  46 PRO CB   C  -5.259 -17.474  -2.332 1.00 . B A . 269 PRO CB   1 1 
        6 11439 2 2  46 PRO CD   C  -5.867 -15.154  -2.238 1.00 . B A . 269 PRO CD   1 1 
        6 11440 2 2  46 PRO CG   C  -5.542 -16.360  -1.386 1.00 . B A . 269 PRO CG   1 1 
        6 11441 2 2  46 PRO HA   H  -5.759 -17.640  -4.416 1.00 . B A . 269 PRO HA   1 1 
        6 11442 2 2  46 PRO HB2  H  -5.519 -18.434  -1.908 1.00 . B A . 269 PRO HB2  1 1 
        6 11443 2 2  46 PRO HB3  H  -4.226 -17.474  -2.641 1.00 . B A . 269 PRO HB3  1 1 
        6 11444 2 2  46 PRO HD2  H  -6.763 -14.674  -1.872 1.00 . B A . 269 PRO HD2  1 1 
        6 11445 2 2  46 PRO HD3  H  -5.038 -14.463  -2.250 1.00 . B A . 269 PRO HD3  1 1 
        6 11446 2 2  46 PRO HG2  H  -6.390 -16.616  -0.766 1.00 . B A . 269 PRO HG2  1 1 
        6 11447 2 2  46 PRO HG3  H  -4.679 -16.166  -0.773 1.00 . B A . 269 PRO HG3  1 1 
        6 11448 2 2  46 PRO N    N  -6.102 -15.725  -3.580 1.00 . B A . 269 PRO N    1 1 
        6 11449 2 2  46 PRO O    O  -8.370 -16.983  -2.637 1.00 . B A . 269 PRO O    1 1 
        6 11450 2 2  47 PRO C    C  -9.361 -19.704  -1.982 1.00 . B A . 270 PRO C    1 1 
        6 11451 2 2  47 PRO CA   C  -9.107 -19.580  -3.487 1.00 . B A . 270 PRO CA   1 1 
        6 11452 2 2  47 PRO CB   C  -8.859 -20.960  -4.100 1.00 . B A . 270 PRO CB   1 1 
        6 11453 2 2  47 PRO CD   C  -7.101 -19.572  -4.804 1.00 . B A . 270 PRO CD   1 1 
        6 11454 2 2  47 PRO CG   C  -7.413 -20.960  -4.411 1.00 . B A . 270 PRO CG   1 1 
        6 11455 2 2  47 PRO HA   H  -9.947 -19.142  -3.958 1.00 . B A . 270 PRO HA   1 1 
        6 11456 2 2  47 PRO HB2  H  -9.114 -21.728  -3.385 1.00 . B A . 270 PRO HB2  1 1 
        6 11457 2 2  47 PRO HB3  H  -9.455 -21.075  -4.991 1.00 . B A . 270 PRO HB3  1 1 
        6 11458 2 2  47 PRO HD2  H  -6.044 -19.379  -4.708 1.00 . B A . 270 PRO HD2  1 1 
        6 11459 2 2  47 PRO HD3  H  -7.452 -19.363  -5.801 1.00 . B A . 270 PRO HD3  1 1 
        6 11460 2 2  47 PRO HG2  H  -6.868 -21.200  -3.529 1.00 . B A . 270 PRO HG2  1 1 
        6 11461 2 2  47 PRO HG3  H  -7.194 -21.646  -5.213 1.00 . B A . 270 PRO HG3  1 1 
        6 11462 2 2  47 PRO N    N  -7.882 -18.846  -3.805 1.00 . B A . 270 PRO N    1 1 
        6 11463 2 2  47 PRO O    O -10.478 -20.000  -1.553 1.00 . B A . 270 PRO O    1 1 
        6 11464 2 2  48 SER C    C  -8.915 -18.331   0.917 1.00 . B A . 271 SER C    1 1 
        6 11465 2 2  48 SER CA   C  -8.416 -19.610   0.254 1.00 . B A . 271 SER CA   1 1 
        6 11466 2 2  48 SER CB   C  -7.053 -19.998   0.828 1.00 . B A . 271 SER CB   1 1 
        6 11467 2 2  48 SER H    H  -7.469 -19.192  -1.583 1.00 . B A . 271 SER H    1 1 
        6 11468 2 2  48 SER HA   H  -9.118 -20.402   0.459 1.00 . B A . 271 SER HA   1 1 
        6 11469 2 2  48 SER HB2  H  -7.097 -19.968   1.907 1.00 . B A . 271 SER HB2  1 1 
        6 11470 2 2  48 SER HB3  H  -6.801 -20.997   0.507 1.00 . B A . 271 SER HB3  1 1 
        6 11471 2 2  48 SER HG   H  -5.719 -18.584   1.148 1.00 . B A . 271 SER HG   1 1 
        6 11472 2 2  48 SER N    N  -8.323 -19.466  -1.186 1.00 . B A . 271 SER N    1 1 
        6 11473 2 2  48 SER O    O  -9.441 -18.374   2.033 1.00 . B A . 271 SER O    1 1 
        6 11474 2 2  48 SER OG   O  -6.043 -19.107   0.388 1.00 . B A . 271 SER OG   1 1 
        6 11475 2 2  49 ALA C    C -10.666 -15.837   1.004 1.00 . B A . 272 ALA C    1 1 
        6 11476 2 2  49 ALA CA   C  -9.158 -15.926   0.828 1.00 . B A . 272 ALA CA   1 1 
        6 11477 2 2  49 ALA CB   C  -8.636 -14.757   0.019 1.00 . B A . 272 ALA CB   1 1 
        6 11478 2 2  49 ALA H    H  -8.380 -17.203  -0.673 1.00 . B A . 272 ALA H    1 1 
        6 11479 2 2  49 ALA HA   H  -8.702 -15.870   1.805 1.00 . B A . 272 ALA HA   1 1 
        6 11480 2 2  49 ALA HB1  H  -9.088 -14.761  -0.960 1.00 . B A . 272 ALA HB1  1 1 
        6 11481 2 2  49 ALA HB2  H  -7.563 -14.845  -0.072 1.00 . B A . 272 ALA HB2  1 1 
        6 11482 2 2  49 ALA HB3  H  -8.878 -13.836   0.530 1.00 . B A . 272 ALA HB3  1 1 
        6 11483 2 2  49 ALA N    N  -8.764 -17.192   0.238 1.00 . B A . 272 ALA N    1 1 
        6 11484 2 2  49 ALA O    O -11.438 -16.259   0.144 1.00 . B A . 272 ALA O    1 1 
        6 11485 2 2  50 ARG C    C -12.891 -13.693   2.272 1.00 . B A . 273 ARG C    1 1 
        6 11486 2 2  50 ARG CA   C -12.470 -15.132   2.475 1.00 . B A . 273 ARG CA   1 1 
        6 11487 2 2  50 ARG CB   C -12.728 -15.597   3.906 1.00 . B A . 273 ARG CB   1 1 
        6 11488 2 2  50 ARG CD   C -14.370 -17.469   3.614 1.00 . B A . 273 ARG CD   1 1 
        6 11489 2 2  50 ARG CG   C -12.946 -17.097   4.002 1.00 . B A . 273 ARG CG   1 1 
        6 11490 2 2  50 ARG CZ   C -16.463 -18.058   4.796 1.00 . B A . 273 ARG CZ   1 1 
        6 11491 2 2  50 ARG H    H -10.390 -14.921   2.745 1.00 . B A . 273 ARG H    1 1 
        6 11492 2 2  50 ARG HA   H -13.037 -15.749   1.796 1.00 . B A . 273 ARG HA   1 1 
        6 11493 2 2  50 ARG HB2  H -11.883 -15.333   4.523 1.00 . B A . 273 ARG HB2  1 1 
        6 11494 2 2  50 ARG HB3  H -13.611 -15.102   4.280 1.00 . B A . 273 ARG HB3  1 1 
        6 11495 2 2  50 ARG HD2  H -14.730 -16.748   2.899 1.00 . B A . 273 ARG HD2  1 1 
        6 11496 2 2  50 ARG HD3  H -14.372 -18.439   3.156 1.00 . B A . 273 ARG HD3  1 1 
        6 11497 2 2  50 ARG HE   H -14.981 -16.951   5.553 1.00 . B A . 273 ARG HE   1 1 
        6 11498 2 2  50 ARG HG2  H -12.259 -17.594   3.334 1.00 . B A . 273 ARG HG2  1 1 
        6 11499 2 2  50 ARG HG3  H -12.762 -17.417   5.018 1.00 . B A . 273 ARG HG3  1 1 
        6 11500 2 2  50 ARG HH11 H -16.261 -18.984   3.001 1.00 . B A . 273 ARG HH11 1 1 
        6 11501 2 2  50 ARG HH12 H -17.770 -19.261   3.815 1.00 . B A . 273 ARG HH12 1 1 
        6 11502 2 2  50 ARG HH21 H -16.949 -17.352   6.630 1.00 . B A . 273 ARG HH21 1 1 
        6 11503 2 2  50 ARG HH22 H -18.141 -18.363   5.885 1.00 . B A . 273 ARG HH22 1 1 
        6 11504 2 2  50 ARG N    N -11.065 -15.283   2.133 1.00 . B A . 273 ARG N    1 1 
        6 11505 2 2  50 ARG NE   N -15.270 -17.461   4.766 1.00 . B A . 273 ARG NE   1 1 
        6 11506 2 2  50 ARG NH1  N -16.860 -18.832   3.792 1.00 . B A . 273 ARG NH1  1 1 
        6 11507 2 2  50 ARG NH2  N -17.246 -17.910   5.853 1.00 . B A . 273 ARG NH2  1 1 
        6 11508 2 2  50 ARG O    O -12.044 -12.833   2.047 1.00 . B A . 273 ARG O    1 1 
        6 11509 2 2  51 ASN C    C -14.542 -11.026   2.873 1.00 . B A . 274 ASN C    1 1 
        6 11510 2 2  51 ASN CA   C -14.785 -12.171   1.901 1.00 . B A . 274 ASN CA   1 1 
        6 11511 2 2  51 ASN CB   C -16.264 -12.366   1.710 1.00 . B A . 274 ASN CB   1 1 
        6 11512 2 2  51 ASN CG   C -16.745 -11.868   0.366 1.00 . B A . 274 ASN CG   1 1 
        6 11513 2 2  51 ASN H    H -14.784 -14.076   2.816 1.00 . B A . 274 ASN H    1 1 
        6 11514 2 2  51 ASN HA   H -14.340 -11.924   0.948 1.00 . B A . 274 ASN HA   1 1 
        6 11515 2 2  51 ASN HB2  H -16.476 -13.413   1.797 1.00 . B A . 274 ASN HB2  1 1 
        6 11516 2 2  51 ASN HB3  H -16.781 -11.829   2.484 1.00 . B A . 274 ASN HB3  1 1 
        6 11517 2 2  51 ASN HD21 H -18.082 -13.344   0.264 1.00 . B A . 274 ASN HD21 1 1 
        6 11518 2 2  51 ASN HD22 H -18.048 -12.249  -1.083 1.00 . B A . 274 ASN HD22 1 1 
        6 11519 2 2  51 ASN N    N -14.195 -13.431   2.365 1.00 . B A . 274 ASN N    1 1 
        6 11520 2 2  51 ASN ND2  N -17.722 -12.551  -0.209 1.00 . B A . 274 ASN ND2  1 1 
        6 11521 2 2  51 ASN O    O -15.434 -10.239   3.201 1.00 . B A . 274 ASN O    1 1 
        6 11522 2 2  51 ASN OD1  O -16.223 -10.893  -0.166 1.00 . B A . 274 ASN OD1  1 1 
        6 11523 2 2  52 GLY C    C -11.746 -10.338   5.085 1.00 . B A . 275 GLY C    1 1 
        6 11524 2 2  52 GLY CA   C -12.802  -9.884   4.101 1.00 . B A . 275 GLY CA   1 1 
        6 11525 2 2  52 GLY H    H -12.755 -11.744   3.123 1.00 . B A . 275 GLY H    1 1 
        6 11526 2 2  52 GLY HA2  H -12.339  -9.196   3.401 1.00 . B A . 275 GLY HA2  1 1 
        6 11527 2 2  52 GLY HA3  H -13.587  -9.376   4.629 1.00 . B A . 275 GLY HA3  1 1 
        6 11528 2 2  52 GLY N    N -13.330 -10.988   3.332 1.00 . B A . 275 GLY N    1 1 
        6 11529 2 2  52 GLY O    O -11.705  -9.904   6.236 1.00 . B A . 275 GLY O    1 1 
        6 11530 2 2  53 MET C    C  -8.659 -10.565   4.934 1.00 . B A . 276 MET C    1 1 
        6 11531 2 2  53 MET CA   C  -9.705 -11.620   5.263 1.00 . B A . 276 MET CA   1 1 
        6 11532 2 2  53 MET CB   C  -9.370 -12.964   4.700 1.00 . B A . 276 MET CB   1 1 
        6 11533 2 2  53 MET CE   C  -7.476 -15.386   4.879 1.00 . B A . 276 MET CE   1 1 
        6 11534 2 2  53 MET CG   C  -8.150 -12.988   3.839 1.00 . B A . 276 MET CG   1 1 
        6 11535 2 2  53 MET H    H -11.046 -11.576   3.714 1.00 . B A . 276 MET H    1 1 
        6 11536 2 2  53 MET HA   H  -9.852 -11.697   6.320 1.00 . B A . 276 MET HA   1 1 
        6 11537 2 2  53 MET HB2  H  -9.245 -13.632   5.503 1.00 . B A . 276 MET HB2  1 1 
        6 11538 2 2  53 MET HB3  H -10.199 -13.295   4.107 1.00 . B A . 276 MET HB3  1 1 
        6 11539 2 2  53 MET HE1  H  -8.307 -15.144   5.532 1.00 . B A . 276 MET HE1  1 1 
        6 11540 2 2  53 MET HE2  H  -6.561 -14.994   5.295 1.00 . B A . 276 MET HE2  1 1 
        6 11541 2 2  53 MET HE3  H  -7.397 -16.455   4.764 1.00 . B A . 276 MET HE3  1 1 
        6 11542 2 2  53 MET HG2  H  -8.317 -12.362   2.974 1.00 . B A . 276 MET HG2  1 1 
        6 11543 2 2  53 MET HG3  H  -7.327 -12.602   4.417 1.00 . B A . 276 MET HG3  1 1 
        6 11544 2 2  53 MET N    N -10.899 -11.224   4.602 1.00 . B A . 276 MET N    1 1 
        6 11545 2 2  53 MET O    O  -8.836  -9.838   3.968 1.00 . B A . 276 MET O    1 1 
        6 11546 2 2  53 MET SD   S  -7.760 -14.644   3.295 1.00 . B A . 276 MET SD   1 1 
        6 11547 2 2  54 SER C    C  -5.315  -9.598   6.043 1.00 . B A . 277 SER C    1 1 
        6 11548 2 2  54 SER CA   C  -6.658  -9.359   5.410 1.00 . B A . 277 SER CA   1 1 
        6 11549 2 2  54 SER CB   C  -7.218  -8.004   5.844 1.00 . B A . 277 SER CB   1 1 
        6 11550 2 2  54 SER H    H  -7.453 -10.991   6.487 1.00 . B A . 277 SER H    1 1 
        6 11551 2 2  54 SER HA   H  -6.527  -9.335   4.340 1.00 . B A . 277 SER HA   1 1 
        6 11552 2 2  54 SER HB2  H  -6.457  -7.253   5.788 1.00 . B A . 277 SER HB2  1 1 
        6 11553 2 2  54 SER HB3  H  -7.996  -7.729   5.179 1.00 . B A . 277 SER HB3  1 1 
        6 11554 2 2  54 SER HG   H  -7.654  -8.960   7.502 1.00 . B A . 277 SER HG   1 1 
        6 11555 2 2  54 SER N    N  -7.602 -10.422   5.704 1.00 . B A . 277 SER N    1 1 
        6 11556 2 2  54 SER O    O  -5.195 -10.252   7.076 1.00 . B A . 277 SER O    1 1 
        6 11557 2 2  54 SER OG   O  -7.727  -8.055   7.167 1.00 . B A . 277 SER OG   1 1 
        6 11558 2 2  55 VAL C    C  -2.221  -7.847   5.724 1.00 . B A . 278 VAL C    1 1 
        6 11559 2 2  55 VAL CA   C  -2.943  -9.177   5.841 1.00 . B A . 278 VAL CA   1 1 
        6 11560 2 2  55 VAL CB   C  -2.189 -10.264   5.034 1.00 . B A . 278 VAL CB   1 1 
        6 11561 2 2  55 VAL CG1  C  -2.393 -10.069   3.551 1.00 . B A . 278 VAL CG1  1 1 
        6 11562 2 2  55 VAL CG2  C  -0.699 -10.270   5.357 1.00 . B A . 278 VAL CG2  1 1 
        6 11563 2 2  55 VAL H    H  -4.526  -8.490   4.615 1.00 . B A . 278 VAL H    1 1 
        6 11564 2 2  55 VAL HA   H  -2.952  -9.474   6.873 1.00 . B A . 278 VAL HA   1 1 
        6 11565 2 2  55 VAL HB   H  -2.595 -11.229   5.303 1.00 . B A . 278 VAL HB   1 1 
        6 11566 2 2  55 VAL HG11 H  -1.913 -10.871   3.013 1.00 . B A . 278 VAL HG11 1 1 
        6 11567 2 2  55 VAL HG12 H  -1.961  -9.126   3.254 1.00 . B A . 278 VAL HG12 1 1 
        6 11568 2 2  55 VAL HG13 H  -3.449 -10.068   3.336 1.00 . B A . 278 VAL HG13 1 1 
        6 11569 2 2  55 VAL HG21 H  -0.314  -9.263   5.295 1.00 . B A . 278 VAL HG21 1 1 
        6 11570 2 2  55 VAL HG22 H  -0.184 -10.890   4.638 1.00 . B A . 278 VAL HG22 1 1 
        6 11571 2 2  55 VAL HG23 H  -0.540 -10.660   6.353 1.00 . B A . 278 VAL HG23 1 1 
        6 11572 2 2  55 VAL N    N  -4.320  -9.038   5.407 1.00 . B A . 278 VAL N    1 1 
        6 11573 2 2  55 VAL O    O  -2.309  -7.167   4.699 1.00 . B A . 278 VAL O    1 1 
        6 11574 2 2  56 GLU C    C   0.664  -6.641   6.406 1.00 . B A . 279 GLU C    1 1 
        6 11575 2 2  56 GLU CA   C  -0.742  -6.262   6.757 1.00 . B A . 279 GLU CA   1 1 
        6 11576 2 2  56 GLU CB   C  -0.769  -5.531   8.093 1.00 . B A . 279 GLU CB   1 1 
        6 11577 2 2  56 GLU CD   C  -0.793  -3.292   9.265 1.00 . B A . 279 GLU CD   1 1 
        6 11578 2 2  56 GLU CG   C  -0.668  -4.022   7.947 1.00 . B A . 279 GLU CG   1 1 
        6 11579 2 2  56 GLU H    H  -1.536  -8.040   7.583 1.00 . B A . 279 GLU H    1 1 
        6 11580 2 2  56 GLU HA   H  -1.124  -5.618   5.977 1.00 . B A . 279 GLU HA   1 1 
        6 11581 2 2  56 GLU HB2  H  -1.688  -5.768   8.605 1.00 . B A . 279 GLU HB2  1 1 
        6 11582 2 2  56 GLU HB3  H   0.072  -5.868   8.686 1.00 . B A . 279 GLU HB3  1 1 
        6 11583 2 2  56 GLU HG2  H   0.287  -3.779   7.507 1.00 . B A . 279 GLU HG2  1 1 
        6 11584 2 2  56 GLU HG3  H  -1.457  -3.687   7.295 1.00 . B A . 279 GLU HG3  1 1 
        6 11585 2 2  56 GLU N    N  -1.536  -7.464   6.785 1.00 . B A . 279 GLU N    1 1 
        6 11586 2 2  56 GLU O    O   1.301  -7.439   7.090 1.00 . B A . 279 GLU O    1 1 
        6 11587 2 2  56 GLU OE1  O   0.148  -2.567   9.633 1.00 . B A . 279 GLU OE1  1 1 
        6 11588 2 2  56 GLU OE2  O  -1.833  -3.434   9.940 1.00 . B A . 279 GLU OE2  1 1 
        6 11589 2 2  57 VAL C    C   3.346  -5.246   4.852 1.00 . B A . 280 VAL C    1 1 
        6 11590 2 2  57 VAL CA   C   2.421  -6.446   4.814 1.00 . B A . 280 VAL CA   1 1 
        6 11591 2 2  57 VAL CB   C   2.298  -6.969   3.384 1.00 . B A . 280 VAL CB   1 1 
        6 11592 2 2  57 VAL CG1  C   3.662  -7.177   2.763 1.00 . B A . 280 VAL CG1  1 1 
        6 11593 2 2  57 VAL CG2  C   1.505  -8.265   3.356 1.00 . B A . 280 VAL CG2  1 1 
        6 11594 2 2  57 VAL H    H   0.574  -5.461   4.820 1.00 . B A . 280 VAL H    1 1 
        6 11595 2 2  57 VAL HA   H   2.827  -7.233   5.432 1.00 . B A . 280 VAL HA   1 1 
        6 11596 2 2  57 VAL HB   H   1.757  -6.228   2.812 1.00 . B A . 280 VAL HB   1 1 
        6 11597 2 2  57 VAL HG11 H   4.111  -8.073   3.166 1.00 . B A . 280 VAL HG11 1 1 
        6 11598 2 2  57 VAL HG12 H   4.288  -6.331   2.996 1.00 . B A . 280 VAL HG12 1 1 
        6 11599 2 2  57 VAL HG13 H   3.556  -7.269   1.693 1.00 . B A . 280 VAL HG13 1 1 
        6 11600 2 2  57 VAL HG21 H   0.506  -8.082   3.720 1.00 . B A . 280 VAL HG21 1 1 
        6 11601 2 2  57 VAL HG22 H   1.991  -8.997   3.985 1.00 . B A . 280 VAL HG22 1 1 
        6 11602 2 2  57 VAL HG23 H   1.458  -8.634   2.342 1.00 . B A . 280 VAL HG23 1 1 
        6 11603 2 2  57 VAL N    N   1.127  -6.104   5.317 1.00 . B A . 280 VAL N    1 1 
        6 11604 2 2  57 VAL O    O   3.056  -4.202   4.258 1.00 . B A . 280 VAL O    1 1 
        6 11605 2 2  58 LEU C    C   6.487  -4.675   4.594 1.00 . B A . 281 LEU C    1 1 
        6 11606 2 2  58 LEU CA   C   5.445  -4.387   5.631 1.00 . B A . 281 LEU CA   1 1 
        6 11607 2 2  58 LEU CB   C   6.110  -4.373   6.960 1.00 . B A . 281 LEU CB   1 1 
        6 11608 2 2  58 LEU CD1  C   5.943  -1.923   6.711 1.00 . B A . 281 LEU CD1  1 1 
        6 11609 2 2  58 LEU CD2  C   6.820  -2.925   8.769 1.00 . B A . 281 LEU CD2  1 1 
        6 11610 2 2  58 LEU CG   C   6.750  -3.064   7.294 1.00 . B A . 281 LEU CG   1 1 
        6 11611 2 2  58 LEU H    H   4.579  -6.204   6.076 1.00 . B A . 281 LEU H    1 1 
        6 11612 2 2  58 LEU HA   H   4.995  -3.427   5.462 1.00 . B A . 281 LEU HA   1 1 
        6 11613 2 2  58 LEU HB2  H   5.401  -4.602   7.712 1.00 . B A . 281 LEU HB2  1 1 
        6 11614 2 2  58 LEU HB3  H   6.868  -5.124   6.952 1.00 . B A . 281 LEU HB3  1 1 
        6 11615 2 2  58 LEU HD11 H   6.194  -0.998   7.219 1.00 . B A . 281 LEU HD11 1 1 
        6 11616 2 2  58 LEU HD12 H   4.887  -2.139   6.839 1.00 . B A . 281 LEU HD12 1 1 
        6 11617 2 2  58 LEU HD13 H   6.165  -1.827   5.660 1.00 . B A . 281 LEU HD13 1 1 
        6 11618 2 2  58 LEU HD21 H   7.323  -3.783   9.180 1.00 . B A . 281 LEU HD21 1 1 
        6 11619 2 2  58 LEU HD22 H   5.808  -2.882   9.143 1.00 . B A . 281 LEU HD22 1 1 
        6 11620 2 2  58 LEU HD23 H   7.357  -2.018   9.019 1.00 . B A . 281 LEU HD23 1 1 
        6 11621 2 2  58 LEU HG   H   7.732  -3.047   6.898 1.00 . B A . 281 LEU HG   1 1 
        6 11622 2 2  58 LEU N    N   4.438  -5.392   5.575 1.00 . B A . 281 LEU N    1 1 
        6 11623 2 2  58 LEU O    O   7.288  -5.600   4.742 1.00 . B A . 281 LEU O    1 1 
        6 11624 2 2  59 ILE C    C   8.476  -2.971   2.714 1.00 . B A . 282 ILE C    1 1 
        6 11625 2 2  59 ILE CA   C   7.419  -4.057   2.518 1.00 . B A . 282 ILE CA   1 1 
        6 11626 2 2  59 ILE CB   C   6.679  -3.975   1.169 1.00 . B A . 282 ILE CB   1 1 
        6 11627 2 2  59 ILE CD1  C   6.184  -1.540   1.152 1.00 . B A . 282 ILE CD1  1 1 
        6 11628 2 2  59 ILE CG1  C   6.900  -2.664   0.497 1.00 . B A . 282 ILE CG1  1 1 
        6 11629 2 2  59 ILE CG2  C   5.190  -4.146   1.392 1.00 . B A . 282 ILE CG2  1 1 
        6 11630 2 2  59 ILE H    H   5.793  -3.221   3.447 1.00 . B A . 282 ILE H    1 1 
        6 11631 2 2  59 ILE HA   H   7.875  -5.022   2.606 1.00 . B A . 282 ILE HA   1 1 
        6 11632 2 2  59 ILE HB   H   7.001  -4.766   0.525 1.00 . B A . 282 ILE HB   1 1 
        6 11633 2 2  59 ILE HD11 H   5.104  -1.712   1.109 1.00 . B A . 282 ILE HD11 1 1 
        6 11634 2 2  59 ILE HD12 H   6.438  -0.620   0.654 1.00 . B A . 282 ILE HD12 1 1 
        6 11635 2 2  59 ILE HD13 H   6.488  -1.493   2.183 1.00 . B A . 282 ILE HD13 1 1 
        6 11636 2 2  59 ILE HG12 H   7.952  -2.434   0.480 1.00 . B A . 282 ILE HG12 1 1 
        6 11637 2 2  59 ILE HG13 H   6.537  -2.745  -0.477 1.00 . B A . 282 ILE HG13 1 1 
        6 11638 2 2  59 ILE HG21 H   4.694  -4.219   0.439 1.00 . B A . 282 ILE HG21 1 1 
        6 11639 2 2  59 ILE HG22 H   4.815  -3.282   1.932 1.00 . B A . 282 ILE HG22 1 1 
        6 11640 2 2  59 ILE HG23 H   5.015  -5.037   1.965 1.00 . B A . 282 ILE HG23 1 1 
        6 11641 2 2  59 ILE N    N   6.469  -3.914   3.547 1.00 . B A . 282 ILE N    1 1 
        6 11642 2 2  59 ILE O    O   8.217  -1.972   3.383 1.00 . B A . 282 ILE O    1 1 
        6 11643 2 2  60 GLU C    C  11.339  -1.868   1.081 1.00 . B A . 283 GLU C    1 1 
        6 11644 2 2  60 GLU CA   C  10.747  -2.256   2.390 1.00 . B A . 283 GLU CA   1 1 
        6 11645 2 2  60 GLU CB   C  11.814  -2.898   3.240 1.00 . B A . 283 GLU CB   1 1 
        6 11646 2 2  60 GLU CD   C  12.487  -3.638   5.546 1.00 . B A . 283 GLU CD   1 1 
        6 11647 2 2  60 GLU CG   C  11.574  -2.760   4.721 1.00 . B A . 283 GLU CG   1 1 
        6 11648 2 2  60 GLU H    H   9.773  -3.925   1.571 1.00 . B A . 283 GLU H    1 1 
        6 11649 2 2  60 GLU HA   H  10.370  -1.376   2.888 1.00 . B A . 283 GLU HA   1 1 
        6 11650 2 2  60 GLU HB2  H  11.851  -3.937   2.996 1.00 . B A . 283 GLU HB2  1 1 
        6 11651 2 2  60 GLU HB3  H  12.759  -2.460   3.004 1.00 . B A . 283 GLU HB3  1 1 
        6 11652 2 2  60 GLU HG2  H  11.739  -1.731   5.009 1.00 . B A . 283 GLU HG2  1 1 
        6 11653 2 2  60 GLU HG3  H  10.552  -3.021   4.917 1.00 . B A . 283 GLU HG3  1 1 
        6 11654 2 2  60 GLU N    N   9.646  -3.167   2.172 1.00 . B A . 283 GLU N    1 1 
        6 11655 2 2  60 GLU O    O  11.371  -2.671   0.151 1.00 . B A . 283 GLU O    1 1 
        6 11656 2 2  60 GLU OE1  O  13.671  -3.281   5.729 1.00 . B A . 283 GLU OE1  1 1 
        6 11657 2 2  60 GLU OE2  O  12.019  -4.689   6.028 1.00 . B A . 283 GLU OE2  1 1 
        6 11658 2 2  61 MET C    C  13.344   0.908  -0.095 1.00 . B A . 284 MET C    1 1 
        6 11659 2 2  61 MET CA   C  12.245  -0.101  -0.248 1.00 . B A . 284 MET CA   1 1 
        6 11660 2 2  61 MET CB   C  11.043   0.516  -0.944 1.00 . B A . 284 MET CB   1 1 
        6 11661 2 2  61 MET CE   C   8.333   1.615  -1.684 1.00 . B A . 284 MET CE   1 1 
        6 11662 2 2  61 MET CG   C  10.066  -0.530  -1.452 1.00 . B A . 284 MET CG   1 1 
        6 11663 2 2  61 MET H    H  11.821  -0.094   1.814 1.00 . B A . 284 MET H    1 1 
        6 11664 2 2  61 MET HA   H  12.630  -0.899  -0.874 1.00 . B A . 284 MET HA   1 1 
        6 11665 2 2  61 MET HB2  H  10.526   1.146  -0.244 1.00 . B A . 284 MET HB2  1 1 
        6 11666 2 2  61 MET HB3  H  11.383   1.104  -1.767 1.00 . B A . 284 MET HB3  1 1 
        6 11667 2 2  61 MET HE1  H   8.190   1.677  -2.758 1.00 . B A . 284 MET HE1  1 1 
        6 11668 2 2  61 MET HE2  H   9.285   2.062  -1.427 1.00 . B A . 284 MET HE2  1 1 
        6 11669 2 2  61 MET HE3  H   7.523   2.129  -1.161 1.00 . B A . 284 MET HE3  1 1 
        6 11670 2 2  61 MET HG2  H  10.232  -0.717  -2.502 1.00 . B A . 284 MET HG2  1 1 
        6 11671 2 2  61 MET HG3  H  10.265  -1.431  -0.911 1.00 . B A . 284 MET HG3  1 1 
        6 11672 2 2  61 MET N    N  11.807  -0.651   1.006 1.00 . B A . 284 MET N    1 1 
        6 11673 2 2  61 MET O    O  13.619   1.460   0.975 1.00 . B A . 284 MET O    1 1 
        6 11674 2 2  61 MET SD   S   8.342  -0.090  -1.184 1.00 . B A . 284 MET SD   1 1 
        6 11675 2 2  62 LEU C    C  14.427   3.337  -1.868 1.00 . B A . 285 LEU C    1 1 
        6 11676 2 2  62 LEU CA   C  15.026   2.016  -1.450 1.00 . B A . 285 LEU CA   1 1 
        6 11677 2 2  62 LEU CB   C  15.837   1.438  -2.575 1.00 . B A . 285 LEU CB   1 1 
        6 11678 2 2  62 LEU CD1  C  18.106   0.836  -3.304 1.00 . B A . 285 LEU CD1  1 1 
        6 11679 2 2  62 LEU CD2  C  17.718   1.321  -0.900 1.00 . B A . 285 LEU CD2  1 1 
        6 11680 2 2  62 LEU CG   C  17.128   0.734  -2.173 1.00 . B A . 285 LEU CG   1 1 
        6 11681 2 2  62 LEU H    H  13.665   0.548  -1.990 1.00 . B A . 285 LEU H    1 1 
        6 11682 2 2  62 LEU HA   H  15.644   2.131  -0.578 1.00 . B A . 285 LEU HA   1 1 
        6 11683 2 2  62 LEU HB2  H  15.194   0.703  -3.058 1.00 . B A . 285 LEU HB2  1 1 
        6 11684 2 2  62 LEU HB3  H  16.071   2.223  -3.278 1.00 . B A . 285 LEU HB3  1 1 
        6 11685 2 2  62 LEU HD11 H  19.012   0.315  -3.045 1.00 . B A . 285 LEU HD11 1 1 
        6 11686 2 2  62 LEU HD12 H  18.321   1.878  -3.477 1.00 . B A . 285 LEU HD12 1 1 
        6 11687 2 2  62 LEU HD13 H  17.671   0.402  -4.191 1.00 . B A . 285 LEU HD13 1 1 
        6 11688 2 2  62 LEU HD21 H  18.722   0.951  -0.765 1.00 . B A . 285 LEU HD21 1 1 
        6 11689 2 2  62 LEU HD22 H  17.113   1.031  -0.053 1.00 . B A . 285 LEU HD22 1 1 
        6 11690 2 2  62 LEU HD23 H  17.737   2.397  -0.979 1.00 . B A . 285 LEU HD23 1 1 
        6 11691 2 2  62 LEU HG   H  16.923  -0.313  -2.003 1.00 . B A . 285 LEU HG   1 1 
        6 11692 2 2  62 LEU N    N  13.968   1.084  -1.221 1.00 . B A . 285 LEU N    1 1 
        6 11693 2 2  62 LEU O    O  13.264   3.379  -2.254 1.00 . B A . 285 LEU O    1 1 
        6 11694 2 2  63 PRO C    C  14.306   5.799  -3.693 1.00 . B A . 286 PRO C    1 1 
        6 11695 2 2  63 PRO CA   C  14.743   5.765  -2.232 1.00 . B A . 286 PRO CA   1 1 
        6 11696 2 2  63 PRO CB   C  15.970   6.640  -2.016 1.00 . B A . 286 PRO CB   1 1 
        6 11697 2 2  63 PRO CD   C  16.560   4.484  -1.260 1.00 . B A . 286 PRO CD   1 1 
        6 11698 2 2  63 PRO CG   C  16.700   5.933  -0.941 1.00 . B A . 286 PRO CG   1 1 
        6 11699 2 2  63 PRO HA   H  13.953   6.121  -1.605 1.00 . B A . 286 PRO HA   1 1 
        6 11700 2 2  63 PRO HB2  H  16.550   6.695  -2.927 1.00 . B A . 286 PRO HB2  1 1 
        6 11701 2 2  63 PRO HB3  H  15.669   7.629  -1.707 1.00 . B A . 286 PRO HB3  1 1 
        6 11702 2 2  63 PRO HD2  H  17.291   4.180  -1.996 1.00 . B A . 286 PRO HD2  1 1 
        6 11703 2 2  63 PRO HD3  H  16.644   3.889  -0.364 1.00 . B A . 286 PRO HD3  1 1 
        6 11704 2 2  63 PRO HG2  H  17.721   6.224  -0.947 1.00 . B A . 286 PRO HG2  1 1 
        6 11705 2 2  63 PRO HG3  H  16.248   6.140   0.016 1.00 . B A . 286 PRO HG3  1 1 
        6 11706 2 2  63 PRO N    N  15.198   4.431  -1.802 1.00 . B A . 286 PRO N    1 1 
        6 11707 2 2  63 PRO O    O  13.844   6.821  -4.199 1.00 . B A . 286 PRO O    1 1 
        6 11708 2 2  64 ASP C    C  12.710   3.888  -5.831 1.00 . B A . 287 ASP C    1 1 
        6 11709 2 2  64 ASP CA   C  14.075   4.529  -5.757 1.00 . B A . 287 ASP CA   1 1 
        6 11710 2 2  64 ASP CB   C  15.095   3.668  -6.479 1.00 . B A . 287 ASP CB   1 1 
        6 11711 2 2  64 ASP CG   C  15.024   3.765  -7.990 1.00 . B A . 287 ASP CG   1 1 
        6 11712 2 2  64 ASP H    H  14.823   3.878  -3.862 1.00 . B A . 287 ASP H    1 1 
        6 11713 2 2  64 ASP HA   H  14.039   5.496  -6.211 1.00 . B A . 287 ASP HA   1 1 
        6 11714 2 2  64 ASP HB2  H  16.083   3.955  -6.165 1.00 . B A . 287 ASP HB2  1 1 
        6 11715 2 2  64 ASP HB3  H  14.919   2.656  -6.203 1.00 . B A . 287 ASP HB3  1 1 
        6 11716 2 2  64 ASP N    N  14.451   4.662  -4.358 1.00 . B A . 287 ASP N    1 1 
        6 11717 2 2  64 ASP O    O  12.040   3.915  -6.856 1.00 . B A . 287 ASP O    1 1 
        6 11718 2 2  64 ASP OD1  O  14.142   3.109  -8.585 1.00 . B A . 287 ASP OD1  1 1 
        6 11719 2 2  64 ASP OD2  O  15.828   4.510  -8.589 1.00 . B A . 287 ASP OD2  1 1 
        6 11720 2 2  65 GLY C    C  11.418   1.094  -4.774 1.00 . B A . 288 GLY C    1 1 
        6 11721 2 2  65 GLY CA   C  11.108   2.558  -4.606 1.00 . B A . 288 GLY CA   1 1 
        6 11722 2 2  65 GLY H    H  12.834   3.484  -3.881 1.00 . B A . 288 GLY H    1 1 
        6 11723 2 2  65 GLY HA2  H  10.682   2.720  -3.634 1.00 . B A . 288 GLY HA2  1 1 
        6 11724 2 2  65 GLY HA3  H  10.398   2.865  -5.353 1.00 . B A . 288 GLY HA3  1 1 
        6 11725 2 2  65 GLY N    N  12.303   3.343  -4.696 1.00 . B A . 288 GLY N    1 1 
        6 11726 2 2  65 GLY O    O  10.570   0.241  -4.517 1.00 . B A . 288 GLY O    1 1 
        6 11727 2 2  66 THR C    C  12.940  -1.262  -4.016 1.00 . B A . 289 THR C    1 1 
        6 11728 2 2  66 THR CA   C  13.135  -0.544  -5.328 1.00 . B A . 289 THR CA   1 1 
        6 11729 2 2  66 THR CB   C  14.608  -0.556  -5.701 1.00 . B A . 289 THR CB   1 1 
        6 11730 2 2  66 THR CG2  C  15.018  -1.913  -6.254 1.00 . B A . 289 THR CG2  1 1 
        6 11731 2 2  66 THR H    H  13.206   1.548  -5.547 1.00 . B A . 289 THR H    1 1 
        6 11732 2 2  66 THR HA   H  12.599  -1.076  -6.090 1.00 . B A . 289 THR HA   1 1 
        6 11733 2 2  66 THR HB   H  15.165  -0.356  -4.818 1.00 . B A . 289 THR HB   1 1 
        6 11734 2 2  66 THR HG1  H  14.997   0.041  -7.542 1.00 . B A . 289 THR HG1  1 1 
        6 11735 2 2  66 THR HG21 H  14.364  -2.176  -7.077 1.00 . B A . 289 THR HG21 1 1 
        6 11736 2 2  66 THR HG22 H  14.938  -2.658  -5.476 1.00 . B A . 289 THR HG22 1 1 
        6 11737 2 2  66 THR HG23 H  16.037  -1.864  -6.604 1.00 . B A . 289 THR HG23 1 1 
        6 11738 2 2  66 THR N    N  12.632   0.813  -5.240 1.00 . B A . 289 THR N    1 1 
        6 11739 2 2  66 THR O    O  13.469  -0.871  -2.981 1.00 . B A . 289 THR O    1 1 
        6 11740 2 2  66 THR OG1  O  14.869   0.456  -6.681 1.00 . B A . 289 THR OG1  1 1 
        6 11741 2 2  67 ILE C    C  12.973  -3.868  -2.455 1.00 . B A . 290 ILE C    1 1 
        6 11742 2 2  67 ILE CA   C  11.773  -3.089  -2.977 1.00 . B A . 290 ILE CA   1 1 
        6 11743 2 2  67 ILE CB   C  10.675  -4.014  -3.484 1.00 . B A . 290 ILE CB   1 1 
        6 11744 2 2  67 ILE CD1  C   8.534  -3.431  -2.228 1.00 . B A . 290 ILE CD1  1 1 
        6 11745 2 2  67 ILE CG1  C   9.322  -3.307  -3.512 1.00 . B A . 290 ILE CG1  1 1 
        6 11746 2 2  67 ILE CG2  C  10.619  -5.258  -2.672 1.00 . B A . 290 ILE CG2  1 1 
        6 11747 2 2  67 ILE H    H  11.818  -2.583  -4.960 1.00 . B A . 290 ILE H    1 1 
        6 11748 2 2  67 ILE HA   H  11.373  -2.457  -2.194 1.00 . B A . 290 ILE HA   1 1 
        6 11749 2 2  67 ILE HB   H  10.940  -4.281  -4.493 1.00 . B A . 290 ILE HB   1 1 
        6 11750 2 2  67 ILE HD11 H   8.306  -4.471  -2.043 1.00 . B A . 290 ILE HD11 1 1 
        6 11751 2 2  67 ILE HD12 H   7.615  -2.872  -2.315 1.00 . B A . 290 ILE HD12 1 1 
        6 11752 2 2  67 ILE HD13 H   9.117  -3.041  -1.407 1.00 . B A . 290 ILE HD13 1 1 
        6 11753 2 2  67 ILE HG12 H   9.477  -2.258  -3.704 1.00 . B A . 290 ILE HG12 1 1 
        6 11754 2 2  67 ILE HG13 H   8.726  -3.728  -4.307 1.00 . B A . 290 ILE HG13 1 1 
        6 11755 2 2  67 ILE HG21 H  10.487  -4.983  -1.640 1.00 . B A . 290 ILE HG21 1 1 
        6 11756 2 2  67 ILE HG22 H  11.543  -5.792  -2.802 1.00 . B A . 290 ILE HG22 1 1 
        6 11757 2 2  67 ILE HG23 H   9.794  -5.858  -3.006 1.00 . B A . 290 ILE HG23 1 1 
        6 11758 2 2  67 ILE N    N  12.150  -2.296  -4.087 1.00 . B A . 290 ILE N    1 1 
        6 11759 2 2  67 ILE O    O  13.549  -4.703  -3.153 1.00 . B A . 290 ILE O    1 1 
        6 11760 2 2  68 THR C    C  14.123  -5.261   0.326 1.00 . B A . 291 THR C    1 1 
        6 11761 2 2  68 THR CA   C  14.524  -4.128  -0.623 1.00 . B A . 291 THR CA   1 1 
        6 11762 2 2  68 THR CB   C  15.319  -3.031   0.125 1.00 . B A . 291 THR CB   1 1 
        6 11763 2 2  68 THR CG2  C  15.648  -1.867  -0.815 1.00 . B A . 291 THR CG2  1 1 
        6 11764 2 2  68 THR H    H  12.848  -2.870  -0.745 1.00 . B A . 291 THR H    1 1 
        6 11765 2 2  68 THR HA   H  15.153  -4.532  -1.404 1.00 . B A . 291 THR HA   1 1 
        6 11766 2 2  68 THR HB   H  16.242  -3.453   0.490 1.00 . B A . 291 THR HB   1 1 
        6 11767 2 2  68 THR HG1  H  15.078  -2.599   2.037 1.00 . B A . 291 THR HG1  1 1 
        6 11768 2 2  68 THR HG21 H  16.209  -2.229  -1.662 1.00 . B A . 291 THR HG21 1 1 
        6 11769 2 2  68 THR HG22 H  16.231  -1.128  -0.288 1.00 . B A . 291 THR HG22 1 1 
        6 11770 2 2  68 THR HG23 H  14.730  -1.407  -1.167 1.00 . B A . 291 THR HG23 1 1 
        6 11771 2 2  68 THR N    N  13.360  -3.546  -1.242 1.00 . B A . 291 THR N    1 1 
        6 11772 2 2  68 THR O    O  14.886  -6.202   0.547 1.00 . B A . 291 THR O    1 1 
        6 11773 2 2  68 THR OG1  O  14.555  -2.529   1.229 1.00 . B A . 291 THR OG1  1 1 
        6 11774 2 2  69 ASN C    C  10.897  -6.274   1.754 1.00 . B A . 292 ASN C    1 1 
        6 11775 2 2  69 ASN CA   C  12.401  -6.233   1.764 1.00 . B A . 292 ASN CA   1 1 
        6 11776 2 2  69 ASN CB   C  12.837  -6.027   3.204 1.00 . B A . 292 ASN CB   1 1 
        6 11777 2 2  69 ASN CG   C  13.044  -7.313   3.964 1.00 . B A . 292 ASN CG   1 1 
        6 11778 2 2  69 ASN H    H  12.337  -4.400   0.655 1.00 . B A . 292 ASN H    1 1 
        6 11779 2 2  69 ASN HA   H  12.778  -7.179   1.418 1.00 . B A . 292 ASN HA   1 1 
        6 11780 2 2  69 ASN HB2  H  13.728  -5.471   3.232 1.00 . B A . 292 ASN HB2  1 1 
        6 11781 2 2  69 ASN HB3  H  12.072  -5.479   3.715 1.00 . B A . 292 ASN HB3  1 1 
        6 11782 2 2  69 ASN HD21 H  12.553  -6.375   5.640 1.00 . B A . 292 ASN HD21 1 1 
        6 11783 2 2  69 ASN HD22 H  12.970  -8.050   5.796 1.00 . B A . 292 ASN HD22 1 1 
        6 11784 2 2  69 ASN N    N  12.908  -5.185   0.865 1.00 . B A . 292 ASN N    1 1 
        6 11785 2 2  69 ASN ND2  N  12.833  -7.246   5.261 1.00 . B A . 292 ASN ND2  1 1 
        6 11786 2 2  69 ASN O    O  10.249  -5.455   1.110 1.00 . B A . 292 ASN O    1 1 
        6 11787 2 2  69 ASN OD1  O  13.379  -8.349   3.394 1.00 . B A . 292 ASN OD1  1 1 
        6 11788 2 2  70 ALA C    C   8.626  -8.552   3.600 1.00 . B A . 293 ALA C    1 1 
        6 11789 2 2  70 ALA CA   C   8.925  -7.394   2.670 1.00 . B A . 293 ALA CA   1 1 
        6 11790 2 2  70 ALA CB   C   8.169  -7.595   1.369 1.00 . B A . 293 ALA CB   1 1 
        6 11791 2 2  70 ALA H    H  10.944  -8.007   2.729 1.00 . B A . 293 ALA H    1 1 
        6 11792 2 2  70 ALA HA   H   8.577  -6.486   3.135 1.00 . B A . 293 ALA HA   1 1 
        6 11793 2 2  70 ALA HB1  H   8.547  -8.477   0.865 1.00 . B A . 293 ALA HB1  1 1 
        6 11794 2 2  70 ALA HB2  H   8.306  -6.731   0.736 1.00 . B A . 293 ALA HB2  1 1 
        6 11795 2 2  70 ALA HB3  H   7.113  -7.730   1.577 1.00 . B A . 293 ALA HB3  1 1 
        6 11796 2 2  70 ALA N    N  10.364  -7.275   2.427 1.00 . B A . 293 ALA N    1 1 
        6 11797 2 2  70 ALA O    O   9.252  -9.607   3.514 1.00 . B A . 293 ALA O    1 1 
        6 11798 2 2  71 SER C    C   5.752  -9.188   5.669 1.00 . B A . 294 SER C    1 1 
        6 11799 2 2  71 SER CA   C   7.205  -9.372   5.362 1.00 . B A . 294 SER CA   1 1 
        6 11800 2 2  71 SER CB   C   7.927  -9.368   6.679 1.00 . B A . 294 SER CB   1 1 
        6 11801 2 2  71 SER H    H   7.307  -7.457   4.619 1.00 . B A . 294 SER H    1 1 
        6 11802 2 2  71 SER HA   H   7.353 -10.322   4.876 1.00 . B A . 294 SER HA   1 1 
        6 11803 2 2  71 SER HB2  H   7.207  -9.185   7.474 1.00 . B A . 294 SER HB2  1 1 
        6 11804 2 2  71 SER HB3  H   8.358 -10.324   6.808 1.00 . B A . 294 SER HB3  1 1 
        6 11805 2 2  71 SER HG   H   8.800  -7.742   6.007 1.00 . B A . 294 SER HG   1 1 
        6 11806 2 2  71 SER N    N   7.679  -8.343   4.503 1.00 . B A . 294 SER N    1 1 
        6 11807 2 2  71 SER O    O   5.147  -8.153   5.395 1.00 . B A . 294 SER O    1 1 
        6 11808 2 2  71 SER OG   O   8.946  -8.378   6.717 1.00 . B A . 294 SER OG   1 1 
        6 11809 2 2  72 VAL C    C   4.126  -9.467   8.194 1.00 . B A . 295 VAL C    1 1 
        6 11810 2 2  72 VAL CA   C   3.970 -10.149   6.877 1.00 . B A . 295 VAL CA   1 1 
        6 11811 2 2  72 VAL CB   C   3.449 -11.518   7.082 1.00 . B A . 295 VAL CB   1 1 
        6 11812 2 2  72 VAL CG1  C   2.480 -11.531   8.233 1.00 . B A . 295 VAL CG1  1 1 
        6 11813 2 2  72 VAL CG2  C   2.776 -11.965   5.823 1.00 . B A . 295 VAL CG2  1 1 
        6 11814 2 2  72 VAL H    H   5.796 -10.994   6.400 1.00 . B A . 295 VAL H    1 1 
        6 11815 2 2  72 VAL HA   H   3.284  -9.599   6.254 1.00 . B A . 295 VAL HA   1 1 
        6 11816 2 2  72 VAL HB   H   4.295 -12.133   7.293 1.00 . B A . 295 VAL HB   1 1 
        6 11817 2 2  72 VAL HG11 H   2.063 -12.516   8.349 1.00 . B A . 295 VAL HG11 1 1 
        6 11818 2 2  72 VAL HG12 H   1.695 -10.817   8.029 1.00 . B A . 295 VAL HG12 1 1 
        6 11819 2 2  72 VAL HG13 H   3.007 -11.243   9.129 1.00 . B A . 295 VAL HG13 1 1 
        6 11820 2 2  72 VAL HG21 H   2.460 -12.993   5.916 1.00 . B A . 295 VAL HG21 1 1 
        6 11821 2 2  72 VAL HG22 H   3.460 -11.860   4.997 1.00 . B A . 295 VAL HG22 1 1 
        6 11822 2 2  72 VAL HG23 H   1.914 -11.326   5.666 1.00 . B A . 295 VAL HG23 1 1 
        6 11823 2 2  72 VAL N    N   5.234 -10.210   6.266 1.00 . B A . 295 VAL N    1 1 
        6 11824 2 2  72 VAL O    O   4.851  -9.920   9.082 1.00 . B A . 295 VAL O    1 1 
        6 11825 2 2  73 SER C    C   2.429  -7.934  10.399 1.00 . B A . 296 SER C    1 1 
        6 11826 2 2  73 SER CA   C   3.561  -7.556   9.450 1.00 . B A . 296 SER CA   1 1 
        6 11827 2 2  73 SER CB   C   3.519  -6.103   9.039 1.00 . B A . 296 SER CB   1 1 
        6 11828 2 2  73 SER H    H   3.006  -8.037   7.513 1.00 . B A . 296 SER H    1 1 
        6 11829 2 2  73 SER HA   H   4.503  -7.743   9.903 1.00 . B A . 296 SER HA   1 1 
        6 11830 2 2  73 SER HB2  H   4.300  -5.586   9.530 1.00 . B A . 296 SER HB2  1 1 
        6 11831 2 2  73 SER HB3  H   3.694  -6.062   7.994 1.00 . B A . 296 SER HB3  1 1 
        6 11832 2 2  73 SER HG   H   2.334  -5.045  10.185 1.00 . B A . 296 SER HG   1 1 
        6 11833 2 2  73 SER N    N   3.501  -8.358   8.279 1.00 . B A . 296 SER N    1 1 
        6 11834 2 2  73 SER O    O   2.564  -7.857  11.621 1.00 . B A . 296 SER O    1 1 
        6 11835 2 2  73 SER OG   O   2.280  -5.483   9.328 1.00 . B A . 296 SER OG   1 1 
        6 11836 2 2  74 ARG C    C  -0.559  -9.891   9.705 1.00 . B A . 297 ARG C    1 1 
        6 11837 2 2  74 ARG CA   C   0.160  -8.847  10.544 1.00 . B A . 297 ARG CA   1 1 
        6 11838 2 2  74 ARG CB   C  -0.790  -7.702  10.911 1.00 . B A . 297 ARG CB   1 1 
        6 11839 2 2  74 ARG CD   C  -0.360  -7.787  13.377 1.00 . B A . 297 ARG CD   1 1 
        6 11840 2 2  74 ARG CG   C  -0.353  -6.912  12.135 1.00 . B A . 297 ARG CG   1 1 
        6 11841 2 2  74 ARG CZ   C   0.441  -7.660  15.701 1.00 . B A . 297 ARG CZ   1 1 
        6 11842 2 2  74 ARG H    H   1.282  -8.365   8.816 1.00 . B A . 297 ARG H    1 1 
        6 11843 2 2  74 ARG HA   H   0.518  -9.315  11.447 1.00 . B A . 297 ARG HA   1 1 
        6 11844 2 2  74 ARG HB2  H  -0.855  -7.023  10.076 1.00 . B A . 297 ARG HB2  1 1 
        6 11845 2 2  74 ARG HB3  H  -1.768  -8.113  11.107 1.00 . B A . 297 ARG HB3  1 1 
        6 11846 2 2  74 ARG HD2  H  -1.359  -8.168  13.524 1.00 . B A . 297 ARG HD2  1 1 
        6 11847 2 2  74 ARG HD3  H   0.316  -8.612  13.221 1.00 . B A . 297 ARG HD3  1 1 
        6 11848 2 2  74 ARG HE   H   0.015  -6.078  14.545 1.00 . B A . 297 ARG HE   1 1 
        6 11849 2 2  74 ARG HG2  H   0.648  -6.542  11.973 1.00 . B A . 297 ARG HG2  1 1 
        6 11850 2 2  74 ARG HG3  H  -1.029  -6.084  12.283 1.00 . B A . 297 ARG HG3  1 1 
        6 11851 2 2  74 ARG HH11 H   0.280  -9.537  14.962 1.00 . B A . 297 ARG HH11 1 1 
        6 11852 2 2  74 ARG HH12 H   0.796  -9.436  16.617 1.00 . B A . 297 ARG HH12 1 1 
        6 11853 2 2  74 ARG HH21 H   0.729  -5.934  16.725 1.00 . B A . 297 ARG HH21 1 1 
        6 11854 2 2  74 ARG HH22 H   1.084  -7.390  17.601 1.00 . B A . 297 ARG HH22 1 1 
        6 11855 2 2  74 ARG N    N   1.318  -8.365   9.805 1.00 . B A . 297 ARG N    1 1 
        6 11856 2 2  74 ARG NE   N   0.047  -7.063  14.577 1.00 . B A . 297 ARG NE   1 1 
        6 11857 2 2  74 ARG NH1  N   0.515  -8.983  15.762 1.00 . B A . 297 ARG NH1  1 1 
        6 11858 2 2  74 ARG NH2  N   0.775  -6.937  16.761 1.00 . B A . 297 ARG NH2  1 1 
        6 11859 2 2  74 ARG O    O  -1.072  -9.586   8.628 1.00 . B A . 297 ARG O    1 1 
        6 11860 2 2  75 SER C    C  -2.555 -12.445   9.503 1.00 . B A . 298 SER C    1 1 
        6 11861 2 2  75 SER CA   C  -1.042 -12.249   9.417 1.00 . B A . 298 SER CA   1 1 
        6 11862 2 2  75 SER CB   C  -0.321 -13.496   9.911 1.00 . B A . 298 SER CB   1 1 
        6 11863 2 2  75 SER H    H  -0.280 -11.264  11.118 1.00 . B A . 298 SER H    1 1 
        6 11864 2 2  75 SER HA   H  -0.767 -12.076   8.387 1.00 . B A . 298 SER HA   1 1 
        6 11865 2 2  75 SER HB2  H  -0.849 -14.372   9.567 1.00 . B A . 298 SER HB2  1 1 
        6 11866 2 2  75 SER HB3  H   0.687 -13.508   9.524 1.00 . B A . 298 SER HB3  1 1 
        6 11867 2 2  75 SER HG   H  -1.164 -13.449  11.686 1.00 . B A . 298 SER HG   1 1 
        6 11868 2 2  75 SER N    N  -0.580 -11.114  10.196 1.00 . B A . 298 SER N    1 1 
        6 11869 2 2  75 SER O    O  -3.173 -12.189  10.540 1.00 . B A . 298 SER O    1 1 
        6 11870 2 2  75 SER OG   O  -0.268 -13.519  11.329 1.00 . B A . 298 SER OG   1 1 
        6 11871 2 2  76 SER C    C  -4.782 -14.627   8.931 1.00 . B A . 299 SER C    1 1 
        6 11872 2 2  76 SER CA   C  -4.555 -13.244   8.343 1.00 . B A . 299 SER CA   1 1 
        6 11873 2 2  76 SER CB   C  -5.033 -13.227   6.891 1.00 . B A . 299 SER CB   1 1 
        6 11874 2 2  76 SER H    H  -2.586 -13.032   7.587 1.00 . B A . 299 SER H    1 1 
        6 11875 2 2  76 SER HA   H  -5.105 -12.512   8.914 1.00 . B A . 299 SER HA   1 1 
        6 11876 2 2  76 SER HB2  H  -6.073 -13.515   6.852 1.00 . B A . 299 SER HB2  1 1 
        6 11877 2 2  76 SER HB3  H  -4.918 -12.234   6.487 1.00 . B A . 299 SER HB3  1 1 
        6 11878 2 2  76 SER HG   H  -3.423 -13.730   5.864 1.00 . B A . 299 SER HG   1 1 
        6 11879 2 2  76 SER N    N  -3.135 -12.912   8.401 1.00 . B A . 299 SER N    1 1 
        6 11880 2 2  76 SER O    O  -5.908 -15.034   9.218 1.00 . B A . 299 SER O    1 1 
        6 11881 2 2  76 SER OG   O  -4.280 -14.133   6.099 1.00 . B A . 299 SER OG   1 1 
        6 11882 2 2  77 GLY C    C  -3.654 -17.634   8.330 1.00 . B A . 300 GLY C    1 1 
        6 11883 2 2  77 GLY CA   C  -3.733 -16.710   9.523 1.00 . B A . 300 GLY CA   1 1 
        6 11884 2 2  77 GLY H    H  -2.819 -14.890   8.974 1.00 . B A . 300 GLY H    1 1 
        6 11885 2 2  77 GLY HA2  H  -2.904 -16.909  10.182 1.00 . B A . 300 GLY HA2  1 1 
        6 11886 2 2  77 GLY HA3  H  -4.658 -16.886  10.049 1.00 . B A . 300 GLY HA3  1 1 
        6 11887 2 2  77 GLY N    N  -3.681 -15.331   9.111 1.00 . B A . 300 GLY N    1 1 
        6 11888 2 2  77 GLY O    O  -3.441 -18.838   8.474 1.00 . B A . 300 GLY O    1 1 
        6 11889 2 2  78 ASP C    C  -2.406 -17.461   5.242 1.00 . B A . 301 ASP C    1 1 
        6 11890 2 2  78 ASP CA   C  -3.706 -17.818   5.905 1.00 . B A . 301 ASP CA   1 1 
        6 11891 2 2  78 ASP CB   C  -4.862 -17.526   4.959 1.00 . B A . 301 ASP CB   1 1 
        6 11892 2 2  78 ASP CG   C  -4.978 -18.523   3.823 1.00 . B A . 301 ASP CG   1 1 
        6 11893 2 2  78 ASP H    H  -4.036 -16.107   7.093 1.00 . B A . 301 ASP H    1 1 
        6 11894 2 2  78 ASP HA   H  -3.700 -18.870   6.151 1.00 . B A . 301 ASP HA   1 1 
        6 11895 2 2  78 ASP HB2  H  -5.763 -17.552   5.514 1.00 . B A . 301 ASP HB2  1 1 
        6 11896 2 2  78 ASP HB3  H  -4.733 -16.541   4.536 1.00 . B A . 301 ASP HB3  1 1 
        6 11897 2 2  78 ASP N    N  -3.829 -17.065   7.141 1.00 . B A . 301 ASP N    1 1 
        6 11898 2 2  78 ASP O    O  -2.266 -16.402   4.635 1.00 . B A . 301 ASP O    1 1 
        6 11899 2 2  78 ASP OD1  O  -5.177 -19.725   4.094 1.00 . B A . 301 ASP OD1  1 1 
        6 11900 2 2  78 ASP OD2  O  -4.862 -18.105   2.646 1.00 . B A . 301 ASP OD2  1 1 
        6 11901 2 2  79 LYS C    C  -0.098 -17.876   3.394 1.00 . B A . 302 LYS C    1 1 
        6 11902 2 2  79 LYS CA   C  -0.112 -18.138   4.888 1.00 . B A . 302 LYS CA   1 1 
        6 11903 2 2  79 LYS CB   C   0.765 -19.304   5.208 1.00 . B A . 302 LYS CB   1 1 
        6 11904 2 2  79 LYS CD   C   1.558 -18.257   7.323 1.00 . B A . 302 LYS CD   1 1 
        6 11905 2 2  79 LYS CE   C   0.484 -17.467   8.020 1.00 . B A . 302 LYS CE   1 1 
        6 11906 2 2  79 LYS CG   C   0.970 -19.476   6.684 1.00 . B A . 302 LYS CG   1 1 
        6 11907 2 2  79 LYS H    H  -1.675 -19.174   5.869 1.00 . B A . 302 LYS H    1 1 
        6 11908 2 2  79 LYS HA   H   0.305 -17.283   5.399 1.00 . B A . 302 LYS HA   1 1 
        6 11909 2 2  79 LYS HB2  H   0.317 -20.201   4.813 1.00 . B A . 302 LYS HB2  1 1 
        6 11910 2 2  79 LYS HB3  H   1.725 -19.147   4.745 1.00 . B A . 302 LYS HB3  1 1 
        6 11911 2 2  79 LYS HD2  H   2.287 -18.570   8.043 1.00 . B A . 302 LYS HD2  1 1 
        6 11912 2 2  79 LYS HD3  H   2.017 -17.649   6.566 1.00 . B A . 302 LYS HD3  1 1 
        6 11913 2 2  79 LYS HE2  H  -0.316 -17.298   7.319 1.00 . B A . 302 LYS HE2  1 1 
        6 11914 2 2  79 LYS HE3  H   0.120 -18.055   8.846 1.00 . B A . 302 LYS HE3  1 1 
        6 11915 2 2  79 LYS HG2  H   0.033 -19.675   7.154 1.00 . B A . 302 LYS HG2  1 1 
        6 11916 2 2  79 LYS HG3  H   1.614 -20.274   6.831 1.00 . B A . 302 LYS HG3  1 1 
        6 11917 2 2  79 LYS HZ1  H   0.740 -15.404   7.848 1.00 . B A . 302 LYS HZ1  1 1 
        6 11918 2 2  79 LYS HZ2  H   2.012 -16.196   8.641 1.00 . B A . 302 LYS HZ2  1 1 
        6 11919 2 2  79 LYS HZ3  H   0.544 -15.948   9.444 1.00 . B A . 302 LYS HZ3  1 1 
        6 11920 2 2  79 LYS N    N  -1.456 -18.347   5.396 1.00 . B A . 302 LYS N    1 1 
        6 11921 2 2  79 LYS NZ   N   0.980 -16.165   8.526 1.00 . B A . 302 LYS NZ   1 1 
        6 11922 2 2  79 LYS O    O   0.607 -16.983   2.945 1.00 . B A . 302 LYS O    1 1 
        6 11923 2 2  80 PRO C    C  -1.478 -16.929   1.003 1.00 . B A . 303 PRO C    1 1 
        6 11924 2 2  80 PRO CA   C  -1.034 -18.351   1.187 1.00 . B A . 303 PRO CA   1 1 
        6 11925 2 2  80 PRO CB   C  -2.169 -19.260   0.739 1.00 . B A . 303 PRO CB   1 1 
        6 11926 2 2  80 PRO CD   C  -1.490 -19.934   2.920 1.00 . B A . 303 PRO CD   1 1 
        6 11927 2 2  80 PRO CG   C  -2.628 -19.980   1.957 1.00 . B A . 303 PRO CG   1 1 
        6 11928 2 2  80 PRO HA   H  -0.142 -18.535   0.599 1.00 . B A . 303 PRO HA   1 1 
        6 11929 2 2  80 PRO HB2  H  -2.953 -18.638   0.349 1.00 . B A . 303 PRO HB2  1 1 
        6 11930 2 2  80 PRO HB3  H  -1.821 -19.940  -0.022 1.00 . B A . 303 PRO HB3  1 1 
        6 11931 2 2  80 PRO HD2  H  -1.844 -19.939   3.940 1.00 . B A . 303 PRO HD2  1 1 
        6 11932 2 2  80 PRO HD3  H  -0.831 -20.754   2.738 1.00 . B A . 303 PRO HD3  1 1 
        6 11933 2 2  80 PRO HG2  H  -3.490 -19.481   2.374 1.00 . B A . 303 PRO HG2  1 1 
        6 11934 2 2  80 PRO HG3  H  -2.870 -20.998   1.710 1.00 . B A . 303 PRO HG3  1 1 
        6 11935 2 2  80 PRO N    N  -0.838 -18.665   2.585 1.00 . B A . 303 PRO N    1 1 
        6 11936 2 2  80 PRO O    O  -0.882 -16.200   0.223 1.00 . B A . 303 PRO O    1 1 
        6 11937 2 2  81 PHE C    C  -1.958 -14.181   1.871 1.00 . B A . 304 PHE C    1 1 
        6 11938 2 2  81 PHE CA   C  -3.049 -15.201   1.582 1.00 . B A . 304 PHE CA   1 1 
        6 11939 2 2  81 PHE CB   C  -4.220 -14.961   2.541 1.00 . B A . 304 PHE CB   1 1 
        6 11940 2 2  81 PHE CD1  C  -4.924 -12.644   3.203 1.00 . B A . 304 PHE CD1  1 1 
        6 11941 2 2  81 PHE CD2  C  -5.509 -13.455   1.040 1.00 . B A . 304 PHE CD2  1 1 
        6 11942 2 2  81 PHE CE1  C  -5.526 -11.441   2.914 1.00 . B A . 304 PHE CE1  1 1 
        6 11943 2 2  81 PHE CE2  C  -6.123 -12.257   0.751 1.00 . B A . 304 PHE CE2  1 1 
        6 11944 2 2  81 PHE CG   C  -4.911 -13.666   2.266 1.00 . B A . 304 PHE CG   1 1 
        6 11945 2 2  81 PHE CZ   C  -6.127 -11.244   1.688 1.00 . B A . 304 PHE CZ   1 1 
        6 11946 2 2  81 PHE H    H  -2.921 -17.116   2.415 1.00 . B A . 304 PHE H    1 1 
        6 11947 2 2  81 PHE HA   H  -3.385 -15.109   0.562 1.00 . B A . 304 PHE HA   1 1 
        6 11948 2 2  81 PHE HB2  H  -4.940 -15.767   2.461 1.00 . B A . 304 PHE HB2  1 1 
        6 11949 2 2  81 PHE HB3  H  -3.839 -14.925   3.551 1.00 . B A . 304 PHE HB3  1 1 
        6 11950 2 2  81 PHE HD1  H  -4.475 -12.797   4.177 1.00 . B A . 304 PHE HD1  1 1 
        6 11951 2 2  81 PHE HD2  H  -5.507 -14.252   0.313 1.00 . B A . 304 PHE HD2  1 1 
        6 11952 2 2  81 PHE HE1  H  -5.531 -10.655   3.649 1.00 . B A . 304 PHE HE1  1 1 
        6 11953 2 2  81 PHE HE2  H  -6.594 -12.107  -0.209 1.00 . B A . 304 PHE HE2  1 1 
        6 11954 2 2  81 PHE HZ   H  -6.596 -10.299   1.462 1.00 . B A . 304 PHE HZ   1 1 
        6 11955 2 2  81 PHE N    N  -2.517 -16.528   1.733 1.00 . B A . 304 PHE N    1 1 
        6 11956 2 2  81 PHE O    O  -1.655 -13.304   1.054 1.00 . B A . 304 PHE O    1 1 
        6 11957 2 2  82 ASP C    C   0.838 -13.399   2.510 1.00 . B A . 305 ASP C    1 1 
        6 11958 2 2  82 ASP CA   C  -0.303 -13.479   3.522 1.00 . B A . 305 ASP CA   1 1 
        6 11959 2 2  82 ASP CB   C   0.227 -14.038   4.846 1.00 . B A . 305 ASP CB   1 1 
        6 11960 2 2  82 ASP CG   C  -0.762 -13.967   6.003 1.00 . B A . 305 ASP CG   1 1 
        6 11961 2 2  82 ASP H    H  -1.661 -15.067   3.634 1.00 . B A . 305 ASP H    1 1 
        6 11962 2 2  82 ASP HA   H  -0.711 -12.495   3.689 1.00 . B A . 305 ASP HA   1 1 
        6 11963 2 2  82 ASP HB2  H   0.496 -15.068   4.704 1.00 . B A . 305 ASP HB2  1 1 
        6 11964 2 2  82 ASP HB3  H   1.100 -13.504   5.119 1.00 . B A . 305 ASP HB3  1 1 
        6 11965 2 2  82 ASP N    N  -1.362 -14.337   3.047 1.00 . B A . 305 ASP N    1 1 
        6 11966 2 2  82 ASP O    O   1.163 -12.332   1.986 1.00 . B A . 305 ASP O    1 1 
        6 11967 2 2  82 ASP OD1  O  -1.792 -13.275   5.857 1.00 . B A . 305 ASP OD1  1 1 
        6 11968 2 2  82 ASP OD2  O  -0.527 -14.599   7.052 1.00 . B A . 305 ASP OD2  1 1 
        6 11969 2 2  83 SER C    C   2.329 -14.314  -0.078 1.00 . B A . 306 SER C    1 1 
        6 11970 2 2  83 SER CA   C   2.592 -14.683   1.379 1.00 . B A . 306 SER CA   1 1 
        6 11971 2 2  83 SER CB   C   3.049 -16.108   1.417 1.00 . B A . 306 SER CB   1 1 
        6 11972 2 2  83 SER H    H   1.053 -15.368   2.647 1.00 . B A . 306 SER H    1 1 
        6 11973 2 2  83 SER HA   H   3.373 -14.059   1.771 1.00 . B A . 306 SER HA   1 1 
        6 11974 2 2  83 SER HB2  H   2.926 -16.489   2.409 1.00 . B A . 306 SER HB2  1 1 
        6 11975 2 2  83 SER HB3  H   2.427 -16.654   0.744 1.00 . B A . 306 SER HB3  1 1 
        6 11976 2 2  83 SER HG   H   4.978 -16.036   1.763 1.00 . B A . 306 SER HG   1 1 
        6 11977 2 2  83 SER N    N   1.420 -14.553   2.235 1.00 . B A . 306 SER N    1 1 
        6 11978 2 2  83 SER O    O   3.193 -13.740  -0.727 1.00 . B A . 306 SER O    1 1 
        6 11979 2 2  83 SER OG   O   4.403 -16.250   1.017 1.00 . B A . 306 SER OG   1 1 
        6 11980 2 2  84 SER C    C   0.989 -12.889  -2.238 1.00 . B A . 307 SER C    1 1 
        6 11981 2 2  84 SER CA   C   0.832 -14.377  -2.005 1.00 . B A . 307 SER CA   1 1 
        6 11982 2 2  84 SER CB   C  -0.604 -14.797  -2.328 1.00 . B A . 307 SER CB   1 1 
        6 11983 2 2  84 SER H    H   0.545 -15.229  -0.067 1.00 . B A . 307 SER H    1 1 
        6 11984 2 2  84 SER HA   H   1.512 -14.903  -2.647 1.00 . B A . 307 SER HA   1 1 
        6 11985 2 2  84 SER HB2  H  -0.797 -14.626  -3.374 1.00 . B A . 307 SER HB2  1 1 
        6 11986 2 2  84 SER HB3  H  -0.727 -15.847  -2.105 1.00 . B A . 307 SER HB3  1 1 
        6 11987 2 2  84 SER HG   H  -1.183 -13.878  -0.687 1.00 . B A . 307 SER HG   1 1 
        6 11988 2 2  84 SER N    N   1.171 -14.692  -0.607 1.00 . B A . 307 SER N    1 1 
        6 11989 2 2  84 SER O    O   1.357 -12.429  -3.319 1.00 . B A . 307 SER O    1 1 
        6 11990 2 2  84 SER OG   O  -1.542 -14.055  -1.565 1.00 . B A . 307 SER OG   1 1 
        6 11991 2 2  85 ALA C    C   2.183 -10.242  -0.901 1.00 . B A . 308 ALA C    1 1 
        6 11992 2 2  85 ALA CA   C   0.770 -10.732  -1.166 1.00 . B A . 308 ALA CA   1 1 
        6 11993 2 2  85 ALA CB   C  -0.157 -10.273  -0.096 1.00 . B A . 308 ALA CB   1 1 
        6 11994 2 2  85 ALA H    H   0.526 -12.655  -0.342 1.00 . B A . 308 ALA H    1 1 
        6 11995 2 2  85 ALA HA   H   0.407 -10.358  -2.134 1.00 . B A . 308 ALA HA   1 1 
        6 11996 2 2  85 ALA HB1  H  -0.081 -10.949   0.747 1.00 . B A . 308 ALA HB1  1 1 
        6 11997 2 2  85 ALA HB2  H  -1.168 -10.268  -0.486 1.00 . B A . 308 ALA HB2  1 1 
        6 11998 2 2  85 ALA HB3  H   0.120  -9.278   0.209 1.00 . B A . 308 ALA HB3  1 1 
        6 11999 2 2  85 ALA N    N   0.738 -12.172  -1.175 1.00 . B A . 308 ALA N    1 1 
        6 12000 2 2  85 ALA O    O   2.574  -9.160  -1.322 1.00 . B A . 308 ALA O    1 1 
        6 12001 2 2  86 VAL C    C   4.996 -10.914  -1.387 1.00 . B A . 309 VAL C    1 1 
        6 12002 2 2  86 VAL CA   C   4.370 -10.814  -0.039 1.00 . B A . 309 VAL CA   1 1 
        6 12003 2 2  86 VAL CB   C   5.001 -11.905   0.815 1.00 . B A . 309 VAL CB   1 1 
        6 12004 2 2  86 VAL CG1  C   6.470 -11.647   0.988 1.00 . B A . 309 VAL CG1  1 1 
        6 12005 2 2  86 VAL CG2  C   4.266 -12.037   2.115 1.00 . B A . 309 VAL CG2  1 1 
        6 12006 2 2  86 VAL H    H   2.537 -11.817   0.286 1.00 . B A . 309 VAL H    1 1 
        6 12007 2 2  86 VAL HA   H   4.563  -9.826   0.388 1.00 . B A . 309 VAL HA   1 1 
        6 12008 2 2  86 VAL HB   H   4.894 -12.843   0.281 1.00 . B A . 309 VAL HB   1 1 
        6 12009 2 2  86 VAL HG11 H   6.616 -10.719   1.516 1.00 . B A . 309 VAL HG11 1 1 
        6 12010 2 2  86 VAL HG12 H   6.913 -11.579   0.002 1.00 . B A . 309 VAL HG12 1 1 
        6 12011 2 2  86 VAL HG13 H   6.919 -12.460   1.534 1.00 . B A . 309 VAL HG13 1 1 
        6 12012 2 2  86 VAL HG21 H   3.219 -12.194   1.888 1.00 . B A . 309 VAL HG21 1 1 
        6 12013 2 2  86 VAL HG22 H   4.387 -11.138   2.694 1.00 . B A . 309 VAL HG22 1 1 
        6 12014 2 2  86 VAL HG23 H   4.645 -12.888   2.659 1.00 . B A . 309 VAL HG23 1 1 
        6 12015 2 2  86 VAL N    N   2.947 -11.046  -0.182 1.00 . B A . 309 VAL N    1 1 
        6 12016 2 2  86 VAL O    O   5.892 -10.180  -1.762 1.00 . B A . 309 VAL O    1 1 
        6 12017 2 2  87 ALA C    C   4.447 -11.015  -4.352 1.00 . B A . 310 ALA C    1 1 
        6 12018 2 2  87 ALA CA   C   5.026 -12.048  -3.436 1.00 . B A . 310 ALA CA   1 1 
        6 12019 2 2  87 ALA CB   C   4.728 -13.439  -3.933 1.00 . B A . 310 ALA CB   1 1 
        6 12020 2 2  87 ALA H    H   3.934 -12.532  -1.699 1.00 . B A . 310 ALA H    1 1 
        6 12021 2 2  87 ALA HA   H   6.084 -11.898  -3.399 1.00 . B A . 310 ALA HA   1 1 
        6 12022 2 2  87 ALA HB1  H   5.137 -13.564  -4.922 1.00 . B A . 310 ALA HB1  1 1 
        6 12023 2 2  87 ALA HB2  H   3.658 -13.575  -3.960 1.00 . B A . 310 ALA HB2  1 1 
        6 12024 2 2  87 ALA HB3  H   5.169 -14.159  -3.263 1.00 . B A . 310 ALA HB3  1 1 
        6 12025 2 2  87 ALA N    N   4.543 -11.870  -2.099 1.00 . B A . 310 ALA N    1 1 
        6 12026 2 2  87 ALA O    O   4.936 -10.799  -5.453 1.00 . B A . 310 ALA O    1 1 
        6 12027 2 2  88 ALA C    C   3.823  -8.109  -4.390 1.00 . B A . 311 ALA C    1 1 
        6 12028 2 2  88 ALA CA   C   2.875  -9.252  -4.591 1.00 . B A . 311 ALA CA   1 1 
        6 12029 2 2  88 ALA CB   C   1.484  -8.918  -4.083 1.00 . B A . 311 ALA CB   1 1 
        6 12030 2 2  88 ALA H    H   3.010 -10.673  -3.032 1.00 . B A . 311 ALA H    1 1 
        6 12031 2 2  88 ALA HA   H   2.823  -9.485  -5.654 1.00 . B A . 311 ALA HA   1 1 
        6 12032 2 2  88 ALA HB1  H   0.799  -9.741  -4.309 1.00 . B A . 311 ALA HB1  1 1 
        6 12033 2 2  88 ALA HB2  H   1.136  -8.017  -4.564 1.00 . B A . 311 ALA HB2  1 1 
        6 12034 2 2  88 ALA HB3  H   1.517  -8.762  -3.013 1.00 . B A . 311 ALA HB3  1 1 
        6 12035 2 2  88 ALA N    N   3.413 -10.372  -3.883 1.00 . B A . 311 ALA N    1 1 
        6 12036 2 2  88 ALA O    O   4.186  -7.414  -5.327 1.00 . B A . 311 ALA O    1 1 
        6 12037 2 2  89 VAL C    C   6.513  -6.953  -3.375 1.00 . B A . 312 VAL C    1 1 
        6 12038 2 2  89 VAL CA   C   5.118  -6.823  -2.827 1.00 . B A . 312 VAL CA   1 1 
        6 12039 2 2  89 VAL CB   C   5.159  -6.592  -1.309 1.00 . B A . 312 VAL CB   1 1 
        6 12040 2 2  89 VAL CG1  C   3.787  -6.175  -0.819 1.00 . B A . 312 VAL CG1  1 1 
        6 12041 2 2  89 VAL CG2  C   5.578  -7.806  -0.544 1.00 . B A . 312 VAL CG2  1 1 
        6 12042 2 2  89 VAL H    H   3.987  -8.543  -2.425 1.00 . B A . 312 VAL H    1 1 
        6 12043 2 2  89 VAL HA   H   4.675  -5.965  -3.274 1.00 . B A . 312 VAL HA   1 1 
        6 12044 2 2  89 VAL HB   H   5.886  -5.836  -1.117 1.00 . B A . 312 VAL HB   1 1 
        6 12045 2 2  89 VAL HG11 H   3.088  -6.981  -1.036 1.00 . B A . 312 VAL HG11 1 1 
        6 12046 2 2  89 VAL HG12 H   3.471  -5.277  -1.327 1.00 . B A . 312 VAL HG12 1 1 
        6 12047 2 2  89 VAL HG13 H   3.813  -6.003   0.244 1.00 . B A . 312 VAL HG13 1 1 
        6 12048 2 2  89 VAL HG21 H   5.046  -8.663  -0.922 1.00 . B A . 312 VAL HG21 1 1 
        6 12049 2 2  89 VAL HG22 H   5.350  -7.670   0.503 1.00 . B A . 312 VAL HG22 1 1 
        6 12050 2 2  89 VAL HG23 H   6.639  -7.958  -0.667 1.00 . B A . 312 VAL HG23 1 1 
        6 12051 2 2  89 VAL N    N   4.278  -7.951  -3.163 1.00 . B A . 312 VAL N    1 1 
        6 12052 2 2  89 VAL O    O   7.057  -6.030  -3.967 1.00 . B A . 312 VAL O    1 1 
        6 12053 2 2  90 ARG C    C   8.447  -8.314  -5.202 1.00 . B A . 313 ARG C    1 1 
        6 12054 2 2  90 ARG CA   C   8.386  -8.408  -3.682 1.00 . B A . 313 ARG CA   1 1 
        6 12055 2 2  90 ARG CB   C   8.718  -9.801  -3.213 1.00 . B A . 313 ARG CB   1 1 
        6 12056 2 2  90 ARG CD   C   9.834  -8.932  -1.173 1.00 . B A . 313 ARG CD   1 1 
        6 12057 2 2  90 ARG CG   C   8.772  -9.861  -1.709 1.00 . B A . 313 ARG CG   1 1 
        6 12058 2 2  90 ARG CZ   C  11.820  -9.326   0.218 1.00 . B A . 313 ARG CZ   1 1 
        6 12059 2 2  90 ARG H    H   6.633  -8.761  -2.591 1.00 . B A . 313 ARG H    1 1 
        6 12060 2 2  90 ARG HA   H   9.097  -7.722  -3.256 1.00 . B A . 313 ARG HA   1 1 
        6 12061 2 2  90 ARG HB2  H   7.944 -10.478  -3.557 1.00 . B A . 313 ARG HB2  1 1 
        6 12062 2 2  90 ARG HB3  H   9.674 -10.103  -3.611 1.00 . B A . 313 ARG HB3  1 1 
        6 12063 2 2  90 ARG HD2  H  10.556  -8.743  -1.951 1.00 . B A . 313 ARG HD2  1 1 
        6 12064 2 2  90 ARG HD3  H   9.356  -7.997  -0.882 1.00 . B A . 313 ARG HD3  1 1 
        6 12065 2 2  90 ARG HE   H   9.994 -10.054   0.596 1.00 . B A . 313 ARG HE   1 1 
        6 12066 2 2  90 ARG HG2  H   7.815  -9.550  -1.321 1.00 . B A . 313 ARG HG2  1 1 
        6 12067 2 2  90 ARG HG3  H   8.969 -10.856  -1.398 1.00 . B A . 313 ARG HG3  1 1 
        6 12068 2 2  90 ARG HH11 H  12.145  -8.160  -1.411 1.00 . B A . 313 ARG HH11 1 1 
        6 12069 2 2  90 ARG HH12 H  13.541  -8.464  -0.427 1.00 . B A . 313 ARG HH12 1 1 
        6 12070 2 2  90 ARG HH21 H  11.832 -10.483   1.878 1.00 . B A . 313 ARG HH21 1 1 
        6 12071 2 2  90 ARG HH22 H  13.357  -9.766   1.458 1.00 . B A . 313 ARG HH22 1 1 
        6 12072 2 2  90 ARG N    N   7.087  -8.093  -3.159 1.00 . B A . 313 ARG N    1 1 
        6 12073 2 2  90 ARG NE   N  10.524  -9.499  -0.022 1.00 . B A . 313 ARG NE   1 1 
        6 12074 2 2  90 ARG NH1  N  12.559  -8.588  -0.605 1.00 . B A . 313 ARG NH1  1 1 
        6 12075 2 2  90 ARG NH2  N  12.381  -9.906   1.265 1.00 . B A . 313 ARG NH2  1 1 
        6 12076 2 2  90 ARG O    O   9.419  -7.802  -5.756 1.00 . B A . 313 ARG O    1 1 
        6 12077 2 2  91 ASN C    C   7.483  -7.581  -8.010 1.00 . B A . 314 ASN C    1 1 
        6 12078 2 2  91 ASN CA   C   7.435  -8.929  -7.322 1.00 . B A . 314 ASN CA   1 1 
        6 12079 2 2  91 ASN CB   C   6.205  -9.698  -7.784 1.00 . B A . 314 ASN CB   1 1 
        6 12080 2 2  91 ASN CG   C   6.437 -10.521  -9.036 1.00 . B A . 314 ASN CG   1 1 
        6 12081 2 2  91 ASN H    H   6.622  -9.134  -5.397 1.00 . B A . 314 ASN H    1 1 
        6 12082 2 2  91 ASN HA   H   8.318  -9.491  -7.586 1.00 . B A . 314 ASN HA   1 1 
        6 12083 2 2  91 ASN HB2  H   5.896 -10.360  -6.993 1.00 . B A . 314 ASN HB2  1 1 
        6 12084 2 2  91 ASN HB3  H   5.412  -8.999  -7.980 1.00 . B A . 314 ASN HB3  1 1 
        6 12085 2 2  91 ASN HD21 H   4.981 -11.757  -8.498 1.00 . B A . 314 ASN HD21 1 1 
        6 12086 2 2  91 ASN HD22 H   5.763 -12.124  -9.993 1.00 . B A . 314 ASN HD22 1 1 
        6 12087 2 2  91 ASN N    N   7.406  -8.791  -5.874 1.00 . B A . 314 ASN N    1 1 
        6 12088 2 2  91 ASN ND2  N   5.651 -11.573  -9.193 1.00 . B A . 314 ASN ND2  1 1 
        6 12089 2 2  91 ASN O    O   7.971  -7.470  -9.136 1.00 . B A . 314 ASN O    1 1 
        6 12090 2 2  91 ASN OD1  O   7.304 -10.217  -9.854 1.00 . B A . 314 ASN OD1  1 1 
        6 12091 2 2  92 VAL C    C   8.419  -4.729  -8.074 1.00 . B A . 315 VAL C    1 1 
        6 12092 2 2  92 VAL CA   C   6.985  -5.216  -7.909 1.00 . B A . 315 VAL CA   1 1 
        6 12093 2 2  92 VAL CB   C   6.183  -4.238  -7.029 1.00 . B A . 315 VAL CB   1 1 
        6 12094 2 2  92 VAL CG1  C   4.872  -4.873  -6.609 1.00 . B A . 315 VAL CG1  1 1 
        6 12095 2 2  92 VAL CG2  C   6.943  -3.758  -5.804 1.00 . B A . 315 VAL CG2  1 1 
        6 12096 2 2  92 VAL H    H   6.585  -6.689  -6.435 1.00 . B A . 315 VAL H    1 1 
        6 12097 2 2  92 VAL HA   H   6.518  -5.268  -8.880 1.00 . B A . 315 VAL HA   1 1 
        6 12098 2 2  92 VAL HB   H   5.978  -3.390  -7.629 1.00 . B A . 315 VAL HB   1 1 
        6 12099 2 2  92 VAL HG11 H   4.382  -4.246  -5.878 1.00 . B A . 315 VAL HG11 1 1 
        6 12100 2 2  92 VAL HG12 H   5.072  -5.856  -6.173 1.00 . B A . 315 VAL HG12 1 1 
        6 12101 2 2  92 VAL HG13 H   4.235  -4.987  -7.472 1.00 . B A . 315 VAL HG13 1 1 
        6 12102 2 2  92 VAL HG21 H   7.187  -4.604  -5.178 1.00 . B A . 315 VAL HG21 1 1 
        6 12103 2 2  92 VAL HG22 H   6.330  -3.063  -5.249 1.00 . B A . 315 VAL HG22 1 1 
        6 12104 2 2  92 VAL HG23 H   7.852  -3.266  -6.115 1.00 . B A . 315 VAL HG23 1 1 
        6 12105 2 2  92 VAL N    N   6.976  -6.555  -7.339 1.00 . B A . 315 VAL N    1 1 
        6 12106 2 2  92 VAL O    O   8.808  -4.138  -9.079 1.00 . B A . 315 VAL O    1 1 
        6 12107 2 2  93 GLY C    C  11.109  -3.417  -7.003 1.00 . B A . 316 GLY C    1 1 
        6 12108 2 2  93 GLY CA   C  10.617  -4.841  -7.006 1.00 . B A . 316 GLY CA   1 1 
        6 12109 2 2  93 GLY H    H   8.723  -5.478  -6.307 1.00 . B A . 316 GLY H    1 1 
        6 12110 2 2  93 GLY HA2  H  10.958  -5.279  -6.113 1.00 . B A . 316 GLY HA2  1 1 
        6 12111 2 2  93 GLY HA3  H  11.064  -5.365  -7.828 1.00 . B A . 316 GLY HA3  1 1 
        6 12112 2 2  93 GLY N    N   9.174  -5.034  -7.050 1.00 . B A . 316 GLY N    1 1 
        6 12113 2 2  93 GLY O    O  12.225  -3.153  -6.582 1.00 . B A . 316 GLY O    1 1 
        6 12114 2 2  94 ARG C    C   9.349  -0.272  -7.686 1.00 . B A . 317 ARG C    1 1 
        6 12115 2 2  94 ARG CA   C  10.617  -1.105  -7.495 1.00 . B A . 317 ARG CA   1 1 
        6 12116 2 2  94 ARG CB   C  11.645  -0.789  -8.580 1.00 . B A . 317 ARG CB   1 1 
        6 12117 2 2  94 ARG CD   C  10.650  -2.123 -10.442 1.00 . B A . 317 ARG CD   1 1 
        6 12118 2 2  94 ARG CG   C  11.098  -0.749  -9.995 1.00 . B A . 317 ARG CG   1 1 
        6 12119 2 2  94 ARG CZ   C   9.894  -3.236 -12.516 1.00 . B A . 317 ARG CZ   1 1 
        6 12120 2 2  94 ARG H    H   9.478  -2.832  -7.865 1.00 . B A . 317 ARG H    1 1 
        6 12121 2 2  94 ARG HA   H  11.053  -0.861  -6.536 1.00 . B A . 317 ARG HA   1 1 
        6 12122 2 2  94 ARG HB2  H  12.099   0.163  -8.362 1.00 . B A . 317 ARG HB2  1 1 
        6 12123 2 2  94 ARG HB3  H  12.399  -1.557  -8.540 1.00 . B A . 317 ARG HB3  1 1 
        6 12124 2 2  94 ARG HD2  H  11.392  -2.841 -10.119 1.00 . B A . 317 ARG HD2  1 1 
        6 12125 2 2  94 ARG HD3  H   9.708  -2.349  -9.962 1.00 . B A . 317 ARG HD3  1 1 
        6 12126 2 2  94 ARG HE   H  10.812  -1.457 -12.430 1.00 . B A . 317 ARG HE   1 1 
        6 12127 2 2  94 ARG HG2  H  10.252  -0.077 -10.020 1.00 . B A . 317 ARG HG2  1 1 
        6 12128 2 2  94 ARG HG3  H  11.869  -0.391 -10.660 1.00 . B A . 317 ARG HG3  1 1 
        6 12129 2 2  94 ARG HH11 H   9.450  -4.240 -10.806 1.00 . B A . 317 ARG HH11 1 1 
        6 12130 2 2  94 ARG HH12 H   8.967  -5.028 -12.276 1.00 . B A . 317 ARG HH12 1 1 
        6 12131 2 2  94 ARG HH21 H  10.165  -2.464 -14.374 1.00 . B A . 317 ARG HH21 1 1 
        6 12132 2 2  94 ARG HH22 H   9.363  -4.002 -14.318 1.00 . B A . 317 ARG HH22 1 1 
        6 12133 2 2  94 ARG N    N  10.303  -2.524  -7.487 1.00 . B A . 317 ARG N    1 1 
        6 12134 2 2  94 ARG NE   N  10.473  -2.210 -11.892 1.00 . B A . 317 ARG NE   1 1 
        6 12135 2 2  94 ARG NH1  N   9.396  -4.249 -11.811 1.00 . B A . 317 ARG NH1  1 1 
        6 12136 2 2  94 ARG NH2  N   9.801  -3.235 -13.841 1.00 . B A . 317 ARG NH2  1 1 
        6 12137 2 2  94 ARG O    O   8.546  -0.532  -8.586 1.00 . B A . 317 ARG O    1 1 
        6 12138 2 2  95 ILE C    C   8.469   2.951  -7.433 1.00 . B A . 318 ILE C    1 1 
        6 12139 2 2  95 ILE CA   C   8.039   1.599  -6.888 1.00 . B A . 318 ILE CA   1 1 
        6 12140 2 2  95 ILE CB   C   7.393   1.703  -5.513 1.00 . B A . 318 ILE CB   1 1 
        6 12141 2 2  95 ILE CD1  C   6.255   0.152  -3.862 1.00 . B A . 318 ILE CD1  1 1 
        6 12142 2 2  95 ILE CG1  C   6.732   0.368  -5.269 1.00 . B A . 318 ILE CG1  1 1 
        6 12143 2 2  95 ILE CG2  C   6.397   2.848  -5.432 1.00 . B A . 318 ILE CG2  1 1 
        6 12144 2 2  95 ILE H    H   9.785   0.816  -6.078 1.00 . B A . 318 ILE H    1 1 
        6 12145 2 2  95 ILE HA   H   7.317   1.170  -7.561 1.00 . B A . 318 ILE HA   1 1 
        6 12146 2 2  95 ILE HB   H   8.164   1.860  -4.779 1.00 . B A . 318 ILE HB   1 1 
        6 12147 2 2  95 ILE HD11 H   5.530  -0.648  -3.840 1.00 . B A . 318 ILE HD11 1 1 
        6 12148 2 2  95 ILE HD12 H   5.817   1.058  -3.486 1.00 . B A . 318 ILE HD12 1 1 
        6 12149 2 2  95 ILE HD13 H   7.103  -0.116  -3.249 1.00 . B A . 318 ILE HD13 1 1 
        6 12150 2 2  95 ILE HG12 H   5.894   0.279  -5.947 1.00 . B A . 318 ILE HG12 1 1 
        6 12151 2 2  95 ILE HG13 H   7.449  -0.408  -5.490 1.00 . B A . 318 ILE HG13 1 1 
        6 12152 2 2  95 ILE HG21 H   5.607   2.690  -6.150 1.00 . B A . 318 ILE HG21 1 1 
        6 12153 2 2  95 ILE HG22 H   6.903   3.775  -5.652 1.00 . B A . 318 ILE HG22 1 1 
        6 12154 2 2  95 ILE HG23 H   5.979   2.893  -4.439 1.00 . B A . 318 ILE HG23 1 1 
        6 12155 2 2  95 ILE N    N   9.152   0.691  -6.809 1.00 . B A . 318 ILE N    1 1 
        6 12156 2 2  95 ILE O    O   9.414   3.561  -6.948 1.00 . B A . 318 ILE O    1 1 
        6 12157 2 2  96 PRO C    C   8.215   5.892  -8.641 1.00 . B A . 319 PRO C    1 1 
        6 12158 2 2  96 PRO CA   C   8.172   4.517  -9.297 1.00 . B A . 319 PRO CA   1 1 
        6 12159 2 2  96 PRO CB   C   7.173   4.513 -10.430 1.00 . B A . 319 PRO CB   1 1 
        6 12160 2 2  96 PRO CD   C   6.376   3.005  -8.741 1.00 . B A . 319 PRO CD   1 1 
        6 12161 2 2  96 PRO CG   C   6.159   3.487 -10.133 1.00 . B A . 319 PRO CG   1 1 
        6 12162 2 2  96 PRO HA   H   9.118   4.301  -9.717 1.00 . B A . 319 PRO HA   1 1 
        6 12163 2 2  96 PRO HB2  H   6.746   5.471 -10.513 1.00 . B A . 319 PRO HB2  1 1 
        6 12164 2 2  96 PRO HB3  H   7.688   4.270 -11.337 1.00 . B A . 319 PRO HB3  1 1 
        6 12165 2 2  96 PRO HD2  H   5.664   3.451  -8.068 1.00 . B A . 319 PRO HD2  1 1 
        6 12166 2 2  96 PRO HD3  H   6.302   1.932  -8.704 1.00 . B A . 319 PRO HD3  1 1 
        6 12167 2 2  96 PRO HG2  H   5.169   3.901 -10.238 1.00 . B A . 319 PRO HG2  1 1 
        6 12168 2 2  96 PRO HG3  H   6.303   2.690 -10.818 1.00 . B A . 319 PRO HG3  1 1 
        6 12169 2 2  96 PRO N    N   7.730   3.443  -8.425 1.00 . B A . 319 PRO N    1 1 
        6 12170 2 2  96 PRO O    O   9.210   6.609  -8.740 1.00 . B A . 319 PRO O    1 1 
        6 12171 2 2  97 GLU C    C   7.824   7.986  -6.263 1.00 . B A . 320 GLU C    1 1 
        6 12172 2 2  97 GLU CA   C   6.959   7.614  -7.472 1.00 . B A . 320 GLU CA   1 1 
        6 12173 2 2  97 GLU CB   C   5.521   7.848  -7.182 1.00 . B A . 320 GLU CB   1 1 
        6 12174 2 2  97 GLU CD   C   5.265   9.215  -9.277 1.00 . B A . 320 GLU CD   1 1 
        6 12175 2 2  97 GLU CG   C   4.764   8.041  -8.461 1.00 . B A . 320 GLU CG   1 1 
        6 12176 2 2  97 GLU H    H   6.408   5.614  -7.834 1.00 . B A . 320 GLU H    1 1 
        6 12177 2 2  97 GLU HA   H   7.177   8.266  -8.280 1.00 . B A . 320 GLU HA   1 1 
        6 12178 2 2  97 GLU HB2  H   5.132   6.996  -6.667 1.00 . B A . 320 GLU HB2  1 1 
        6 12179 2 2  97 GLU HB3  H   5.410   8.730  -6.571 1.00 . B A . 320 GLU HB3  1 1 
        6 12180 2 2  97 GLU HG2  H   4.863   7.149  -9.055 1.00 . B A . 320 GLU HG2  1 1 
        6 12181 2 2  97 GLU HG3  H   3.755   8.204  -8.224 1.00 . B A . 320 GLU HG3  1 1 
        6 12182 2 2  97 GLU N    N   7.135   6.256  -7.968 1.00 . B A . 320 GLU N    1 1 
        6 12183 2 2  97 GLU O    O   7.707   9.092  -5.742 1.00 . B A . 320 GLU O    1 1 
        6 12184 2 2  97 GLU OE1  O   6.148   9.012 -10.138 1.00 . B A . 320 GLU OE1  1 1 
        6 12185 2 2  97 GLU OE2  O   4.768  10.340  -9.075 1.00 . B A . 320 GLU OE2  1 1 
        6 12186 2 2  98 MET C    C  10.578   8.448  -4.999 1.00 . B A . 321 MET C    1 1 
        6 12187 2 2  98 MET CA   C   9.559   7.381  -4.667 1.00 . B A . 321 MET CA   1 1 
        6 12188 2 2  98 MET CB   C  10.270   6.127  -4.216 1.00 . B A . 321 MET CB   1 1 
        6 12189 2 2  98 MET CE   C   6.775   4.972  -2.673 1.00 . B A . 321 MET CE   1 1 
        6 12190 2 2  98 MET CG   C   9.302   5.130  -3.672 1.00 . B A . 321 MET CG   1 1 
        6 12191 2 2  98 MET H    H   8.741   6.191  -6.221 1.00 . B A . 321 MET H    1 1 
        6 12192 2 2  98 MET HA   H   8.929   7.731  -3.861 1.00 . B A . 321 MET HA   1 1 
        6 12193 2 2  98 MET HB2  H  10.788   5.689  -5.058 1.00 . B A . 321 MET HB2  1 1 
        6 12194 2 2  98 MET HB3  H  10.980   6.375  -3.443 1.00 . B A . 321 MET HB3  1 1 
        6 12195 2 2  98 MET HE1  H   6.292   5.350  -3.562 1.00 . B A . 321 MET HE1  1 1 
        6 12196 2 2  98 MET HE2  H   6.128   5.107  -1.812 1.00 . B A . 321 MET HE2  1 1 
        6 12197 2 2  98 MET HE3  H   6.998   3.923  -2.798 1.00 . B A . 321 MET HE3  1 1 
        6 12198 2 2  98 MET HG2  H   8.668   4.780  -4.475 1.00 . B A . 321 MET HG2  1 1 
        6 12199 2 2  98 MET HG3  H   9.844   4.306  -3.254 1.00 . B A . 321 MET HG3  1 1 
        6 12200 2 2  98 MET N    N   8.691   7.082  -5.806 1.00 . B A . 321 MET N    1 1 
        6 12201 2 2  98 MET O    O  11.070   9.160  -4.121 1.00 . B A . 321 MET O    1 1 
        6 12202 2 2  98 MET SD   S   8.285   5.863  -2.399 1.00 . B A . 321 MET SD   1 1 
        6 12203 2 2  99 GLN C    C  11.300  10.912  -6.817 1.00 . B A . 322 GLN C    1 1 
        6 12204 2 2  99 GLN CA   C  11.866   9.499  -6.744 1.00 . B A . 322 GLN CA   1 1 
        6 12205 2 2  99 GLN CB   C  12.376   9.044  -8.084 1.00 . B A . 322 GLN CB   1 1 
        6 12206 2 2  99 GLN CD   C  13.356   7.115  -9.371 1.00 . B A . 322 GLN CD   1 1 
        6 12207 2 2  99 GLN CG   C  12.900   7.623  -8.042 1.00 . B A . 322 GLN CG   1 1 
        6 12208 2 2  99 GLN H    H  10.453   7.974  -6.921 1.00 . B A . 322 GLN H    1 1 
        6 12209 2 2  99 GLN HA   H  12.680   9.488  -6.068 1.00 . B A . 322 GLN HA   1 1 
        6 12210 2 2  99 GLN HB2  H  11.577   9.097  -8.777 1.00 . B A . 322 GLN HB2  1 1 
        6 12211 2 2  99 GLN HB3  H  13.176   9.695  -8.405 1.00 . B A . 322 GLN HB3  1 1 
        6 12212 2 2  99 GLN HE21 H  12.945   5.276  -8.788 1.00 . B A . 322 GLN HE21 1 1 
        6 12213 2 2  99 GLN HE22 H  13.626   5.445 -10.348 1.00 . B A . 322 GLN HE22 1 1 
        6 12214 2 2  99 GLN HG2  H  13.730   7.580  -7.379 1.00 . B A . 322 GLN HG2  1 1 
        6 12215 2 2  99 GLN HG3  H  12.125   6.973  -7.670 1.00 . B A . 322 GLN HG3  1 1 
        6 12216 2 2  99 GLN N    N  10.889   8.557  -6.272 1.00 . B A . 322 GLN N    1 1 
        6 12217 2 2  99 GLN NE2  N  13.291   5.818  -9.528 1.00 . B A . 322 GLN NE2  1 1 
        6 12218 2 2  99 GLN O    O  11.962  11.819  -7.318 1.00 . B A . 322 GLN O    1 1 
        6 12219 2 2  99 GLN OE1  O  13.787   7.875 -10.239 1.00 . B A . 322 GLN OE1  1 1 
        6 12220 2 2 100 GLN C    C   9.741  12.953  -4.872 1.00 . B A . 323 GLN C    1 1 
        6 12221 2 2 100 GLN CA   C   9.515  12.424  -6.256 1.00 . B A . 323 GLN CA   1 1 
        6 12222 2 2 100 GLN CB   C   8.046  12.360  -6.558 1.00 . B A . 323 GLN CB   1 1 
        6 12223 2 2 100 GLN CD   C   7.792  12.306  -9.058 1.00 . B A . 323 GLN CD   1 1 
        6 12224 2 2 100 GLN CG   C   7.763  11.527  -7.757 1.00 . B A . 323 GLN CG   1 1 
        6 12225 2 2 100 GLN H    H   9.542  10.351  -5.974 1.00 . B A . 323 GLN H    1 1 
        6 12226 2 2 100 GLN HA   H   9.995  13.041  -6.978 1.00 . B A . 323 GLN HA   1 1 
        6 12227 2 2 100 GLN HB2  H   7.528  11.950  -5.715 1.00 . B A . 323 GLN HB2  1 1 
        6 12228 2 2 100 GLN HB3  H   7.691  13.337  -6.757 1.00 . B A . 323 GLN HB3  1 1 
        6 12229 2 2 100 GLN HE21 H   6.375  11.125  -9.806 1.00 . B A . 323 GLN HE21 1 1 
        6 12230 2 2 100 GLN HE22 H   6.951  12.382 -10.849 1.00 . B A . 323 GLN HE22 1 1 
        6 12231 2 2 100 GLN HG2  H   8.519  10.789  -7.790 1.00 . B A . 323 GLN HG2  1 1 
        6 12232 2 2 100 GLN HG3  H   6.816  11.062  -7.636 1.00 . B A . 323 GLN HG3  1 1 
        6 12233 2 2 100 GLN N    N  10.076  11.109  -6.317 1.00 . B A . 323 GLN N    1 1 
        6 12234 2 2 100 GLN NE2  N   6.960  11.900 -10.000 1.00 . B A . 323 GLN NE2  1 1 
        6 12235 2 2 100 GLN O    O  10.224  14.070  -4.674 1.00 . B A . 323 GLN O    1 1 
        6 12236 2 2 100 GLN OE1  O   8.543  13.270  -9.211 1.00 . B A . 323 GLN OE1  1 1 
        6 12237 2 2 101 LEU C    C  10.896  12.805  -2.093 1.00 . B A . 324 LEU C    1 1 
        6 12238 2 2 101 LEU CA   C   9.501  12.463  -2.541 1.00 . B A . 324 LEU CA   1 1 
        6 12239 2 2 101 LEU CB   C   8.989  11.367  -1.641 1.00 . B A . 324 LEU CB   1 1 
        6 12240 2 2 101 LEU CD1  C   7.128  10.014  -0.780 1.00 . B A . 324 LEU CD1  1 1 
        6 12241 2 2 101 LEU CD2  C   6.853  12.466  -1.247 1.00 . B A . 324 LEU CD2  1 1 
        6 12242 2 2 101 LEU CG   C   7.504  11.168  -1.681 1.00 . B A . 324 LEU CG   1 1 
        6 12243 2 2 101 LEU H    H   8.847  11.336  -4.147 1.00 . B A . 324 LEU H    1 1 
        6 12244 2 2 101 LEU HA   H   8.882  13.316  -2.391 1.00 . B A . 324 LEU HA   1 1 
        6 12245 2 2 101 LEU HB2  H   9.481  10.453  -1.861 1.00 . B A . 324 LEU HB2  1 1 
        6 12246 2 2 101 LEU HB3  H   9.249  11.635  -0.648 1.00 . B A . 324 LEU HB3  1 1 
        6 12247 2 2 101 LEU HD11 H   7.468  10.227   0.220 1.00 . B A . 324 LEU HD11 1 1 
        6 12248 2 2 101 LEU HD12 H   7.606   9.111  -1.139 1.00 . B A . 324 LEU HD12 1 1 
        6 12249 2 2 101 LEU HD13 H   6.058   9.887  -0.782 1.00 . B A . 324 LEU HD13 1 1 
        6 12250 2 2 101 LEU HD21 H   5.851  12.276  -0.903 1.00 . B A . 324 LEU HD21 1 1 
        6 12251 2 2 101 LEU HD22 H   6.830  13.145  -2.088 1.00 . B A . 324 LEU HD22 1 1 
        6 12252 2 2 101 LEU HD23 H   7.445  12.912  -0.444 1.00 . B A . 324 LEU HD23 1 1 
        6 12253 2 2 101 LEU HG   H   7.188  10.941  -2.688 1.00 . B A . 324 LEU HG   1 1 
        6 12254 2 2 101 LEU N    N   9.362  12.126  -3.912 1.00 . B A . 324 LEU N    1 1 
        6 12255 2 2 101 LEU O    O  11.910  12.400  -2.664 1.00 . B A . 324 LEU O    1 1 
        6 12256 2 2 102 PRO C    C  12.497  12.434   0.403 1.00 . B A . 325 PRO C    1 1 
        6 12257 2 2 102 PRO CA   C  12.042  13.773  -0.159 1.00 . B A . 325 PRO CA   1 1 
        6 12258 2 2 102 PRO CB   C  11.435  14.601   0.969 1.00 . B A . 325 PRO CB   1 1 
        6 12259 2 2 102 PRO CD   C   9.722  14.317  -0.555 1.00 . B A . 325 PRO CD   1 1 
        6 12260 2 2 102 PRO CG   C  10.288  15.298   0.373 1.00 . B A . 325 PRO CG   1 1 
        6 12261 2 2 102 PRO HA   H  12.852  14.300  -0.631 1.00 . B A . 325 PRO HA   1 1 
        6 12262 2 2 102 PRO HB2  H  11.092  13.937   1.725 1.00 . B A . 325 PRO HB2  1 1 
        6 12263 2 2 102 PRO HB3  H  12.151  15.278   1.368 1.00 . B A . 325 PRO HB3  1 1 
        6 12264 2 2 102 PRO HD2  H   9.033  13.663  -0.051 1.00 . B A . 325 PRO HD2  1 1 
        6 12265 2 2 102 PRO HD3  H   9.247  14.817  -1.354 1.00 . B A . 325 PRO HD3  1 1 
        6 12266 2 2 102 PRO HG2  H   9.572  15.559   1.135 1.00 . B A . 325 PRO HG2  1 1 
        6 12267 2 2 102 PRO HG3  H  10.599  16.158  -0.160 1.00 . B A . 325 PRO HG3  1 1 
        6 12268 2 2 102 PRO N    N  10.900  13.574  -1.021 1.00 . B A . 325 PRO N    1 1 
        6 12269 2 2 102 PRO O    O  11.659  11.593   0.728 1.00 . B A . 325 PRO O    1 1 
        6 12270 2 2 103 ARG C    C  13.690  10.850   2.539 1.00 . B A . 326 ARG C    1 1 
        6 12271 2 2 103 ARG CA   C  14.332  11.034   1.171 1.00 . B A . 326 ARG CA   1 1 
        6 12272 2 2 103 ARG CB   C  15.829  11.162   1.329 1.00 . B A . 326 ARG CB   1 1 
        6 12273 2 2 103 ARG CD   C  16.088   8.669   1.383 1.00 . B A . 326 ARG CD   1 1 
        6 12274 2 2 103 ARG CG   C  16.440   9.983   2.043 1.00 . B A . 326 ARG CG   1 1 
        6 12275 2 2 103 ARG CZ   C  17.829   7.060   2.103 1.00 . B A . 326 ARG CZ   1 1 
        6 12276 2 2 103 ARG H    H  14.427  12.877   0.140 1.00 . B A . 326 ARG H    1 1 
        6 12277 2 2 103 ARG HA   H  14.127  10.169   0.560 1.00 . B A . 326 ARG HA   1 1 
        6 12278 2 2 103 ARG HB2  H  16.277  11.243   0.354 1.00 . B A . 326 ARG HB2  1 1 
        6 12279 2 2 103 ARG HB3  H  16.048  12.055   1.897 1.00 . B A . 326 ARG HB3  1 1 
        6 12280 2 2 103 ARG HD2  H  15.018   8.605   1.307 1.00 . B A . 326 ARG HD2  1 1 
        6 12281 2 2 103 ARG HD3  H  16.519   8.645   0.396 1.00 . B A . 326 ARG HD3  1 1 
        6 12282 2 2 103 ARG HE   H  15.933   7.079   2.748 1.00 . B A . 326 ARG HE   1 1 
        6 12283 2 2 103 ARG HG2  H  17.488  10.094   2.014 1.00 . B A . 326 ARG HG2  1 1 
        6 12284 2 2 103 ARG HG3  H  16.099   9.969   3.067 1.00 . B A . 326 ARG HG3  1 1 
        6 12285 2 2 103 ARG HH11 H  18.489   8.442   0.776 1.00 . B A . 326 ARG HH11 1 1 
        6 12286 2 2 103 ARG HH12 H  19.676   7.289   1.296 1.00 . B A . 326 ARG HH12 1 1 
        6 12287 2 2 103 ARG HH21 H  17.495   5.571   3.440 1.00 . B A . 326 ARG HH21 1 1 
        6 12288 2 2 103 ARG HH22 H  19.107   5.647   2.795 1.00 . B A . 326 ARG HH22 1 1 
        6 12289 2 2 103 ARG N    N  13.799  12.228   0.518 1.00 . B A . 326 ARG N    1 1 
        6 12290 2 2 103 ARG NE   N  16.579   7.528   2.154 1.00 . B A . 326 ARG NE   1 1 
        6 12291 2 2 103 ARG NH1  N  18.736   7.645   1.329 1.00 . B A . 326 ARG NH1  1 1 
        6 12292 2 2 103 ARG NH2  N  18.172   6.012   2.840 1.00 . B A . 326 ARG NH2  1 1 
        6 12293 2 2 103 ARG O    O  13.327   9.744   2.930 1.00 . B A . 326 ARG O    1 1 
        6 12294 2 2 104 ALA C    C  11.465  11.618   4.518 1.00 . B A . 327 ALA C    1 1 
        6 12295 2 2 104 ALA CA   C  12.951  11.961   4.561 1.00 . B A . 327 ALA CA   1 1 
        6 12296 2 2 104 ALA CB   C  13.147  13.308   5.194 1.00 . B A . 327 ALA CB   1 1 
        6 12297 2 2 104 ALA H    H  13.856  12.800   2.840 1.00 . B A . 327 ALA H    1 1 
        6 12298 2 2 104 ALA HA   H  13.466  11.231   5.164 1.00 . B A . 327 ALA HA   1 1 
        6 12299 2 2 104 ALA HB1  H  14.201  13.525   5.246 1.00 . B A . 327 ALA HB1  1 1 
        6 12300 2 2 104 ALA HB2  H  12.729  13.293   6.185 1.00 . B A . 327 ALA HB2  1 1 
        6 12301 2 2 104 ALA HB3  H  12.650  14.057   4.593 1.00 . B A . 327 ALA HB3  1 1 
        6 12302 2 2 104 ALA N    N  13.544  11.955   3.234 1.00 . B A . 327 ALA N    1 1 
        6 12303 2 2 104 ALA O    O  10.929  11.022   5.451 1.00 . B A . 327 ALA O    1 1 
        6 12304 2 2 105 THR C    C   9.162  10.342   2.881 1.00 . B A . 328 THR C    1 1 
        6 12305 2 2 105 THR CA   C   9.396  11.768   3.294 1.00 . B A . 328 THR CA   1 1 
        6 12306 2 2 105 THR CB   C   8.850  12.733   2.247 1.00 . B A . 328 THR CB   1 1 
        6 12307 2 2 105 THR CG2  C   7.401  12.476   2.016 1.00 . B A . 328 THR CG2  1 1 
        6 12308 2 2 105 THR H    H  11.277  12.368   2.669 1.00 . B A . 328 THR H    1 1 
        6 12309 2 2 105 THR HA   H   8.912  11.961   4.240 1.00 . B A . 328 THR HA   1 1 
        6 12310 2 2 105 THR HB   H   9.396  12.583   1.302 1.00 . B A . 328 THR HB   1 1 
        6 12311 2 2 105 THR HG1  H   8.224  14.592   2.556 1.00 . B A . 328 THR HG1  1 1 
        6 12312 2 2 105 THR HG21 H   7.293  11.526   1.524 1.00 . B A . 328 THR HG21 1 1 
        6 12313 2 2 105 THR HG22 H   6.989  13.259   1.402 1.00 . B A . 328 THR HG22 1 1 
        6 12314 2 2 105 THR HG23 H   6.897  12.449   2.966 1.00 . B A . 328 THR HG23 1 1 
        6 12315 2 2 105 THR N    N  10.803  11.978   3.428 1.00 . B A . 328 THR N    1 1 
        6 12316 2 2 105 THR O    O   8.284   9.652   3.393 1.00 . B A . 328 THR O    1 1 
        6 12317 2 2 105 THR OG1  O   9.032  14.077   2.711 1.00 . B A . 328 THR OG1  1 1 
        6 12318 2 2 106 PHE C    C  10.255   7.642   2.781 1.00 . B A . 329 PHE C    1 1 
        6 12319 2 2 106 PHE CA   C  10.044   8.546   1.564 1.00 . B A . 329 PHE CA   1 1 
        6 12320 2 2 106 PHE CB   C  11.196   8.399   0.583 1.00 . B A . 329 PHE CB   1 1 
        6 12321 2 2 106 PHE CD1  C  10.972   6.036  -0.128 1.00 . B A . 329 PHE CD1  1 1 
        6 12322 2 2 106 PHE CD2  C  12.868   6.703   1.139 1.00 . B A . 329 PHE CD2  1 1 
        6 12323 2 2 106 PHE CE1  C  11.431   4.738  -0.147 1.00 . B A . 329 PHE CE1  1 1 
        6 12324 2 2 106 PHE CE2  C  13.346   5.414   1.126 1.00 . B A . 329 PHE CE2  1 1 
        6 12325 2 2 106 PHE CG   C  11.691   7.015   0.515 1.00 . B A . 329 PHE CG   1 1 
        6 12326 2 2 106 PHE CZ   C  12.625   4.427   0.481 1.00 . B A . 329 PHE CZ   1 1 
        6 12327 2 2 106 PHE H    H  10.654  10.531   1.586 1.00 . B A . 329 PHE H    1 1 
        6 12328 2 2 106 PHE HA   H   9.112   8.302   1.077 1.00 . B A . 329 PHE HA   1 1 
        6 12329 2 2 106 PHE HB2  H  10.893   8.707  -0.401 1.00 . B A . 329 PHE HB2  1 1 
        6 12330 2 2 106 PHE HB3  H  12.012   9.025   0.911 1.00 . B A . 329 PHE HB3  1 1 
        6 12331 2 2 106 PHE HD1  H  10.040   6.299  -0.614 1.00 . B A . 329 PHE HD1  1 1 
        6 12332 2 2 106 PHE HD2  H  13.410   7.498   1.645 1.00 . B A . 329 PHE HD2  1 1 
        6 12333 2 2 106 PHE HE1  H  10.865   3.969  -0.653 1.00 . B A . 329 PHE HE1  1 1 
        6 12334 2 2 106 PHE HE2  H  14.277   5.176   1.616 1.00 . B A . 329 PHE HE2  1 1 
        6 12335 2 2 106 PHE HZ   H  12.992   3.411   0.470 1.00 . B A . 329 PHE HZ   1 1 
        6 12336 2 2 106 PHE N    N  10.007   9.905   1.980 1.00 . B A . 329 PHE N    1 1 
        6 12337 2 2 106 PHE O    O   9.517   6.684   2.993 1.00 . B A . 329 PHE O    1 1 
        6 12338 2 2 107 ASP C    C  10.468   7.156   5.749 1.00 . B A . 330 ASP C    1 1 
        6 12339 2 2 107 ASP CA   C  11.628   7.252   4.792 1.00 . B A . 330 ASP CA   1 1 
        6 12340 2 2 107 ASP CB   C  12.769   7.979   5.489 1.00 . B A . 330 ASP CB   1 1 
        6 12341 2 2 107 ASP CG   C  13.431   7.148   6.572 1.00 . B A . 330 ASP CG   1 1 
        6 12342 2 2 107 ASP H    H  11.790   8.790   3.345 1.00 . B A . 330 ASP H    1 1 
        6 12343 2 2 107 ASP HA   H  11.947   6.257   4.516 1.00 . B A . 330 ASP HA   1 1 
        6 12344 2 2 107 ASP HB2  H  13.498   8.241   4.754 1.00 . B A . 330 ASP HB2  1 1 
        6 12345 2 2 107 ASP HB3  H  12.387   8.890   5.940 1.00 . B A . 330 ASP HB3  1 1 
        6 12346 2 2 107 ASP N    N  11.259   7.993   3.581 1.00 . B A . 330 ASP N    1 1 
        6 12347 2 2 107 ASP O    O  10.319   6.189   6.491 1.00 . B A . 330 ASP O    1 1 
        6 12348 2 2 107 ASP OD1  O  13.038   7.279   7.751 1.00 . B A . 330 ASP OD1  1 1 
        6 12349 2 2 107 ASP OD2  O  14.329   6.344   6.253 1.00 . B A . 330 ASP OD2  1 1 
        6 12350 2 2 108 SER C    C   7.476   7.284   6.227 1.00 . B A . 331 SER C    1 1 
        6 12351 2 2 108 SER CA   C   8.540   8.282   6.615 1.00 . B A . 331 SER CA   1 1 
        6 12352 2 2 108 SER CB   C   7.981   9.707   6.515 1.00 . B A . 331 SER CB   1 1 
        6 12353 2 2 108 SER H    H   9.798   8.869   5.045 1.00 . B A . 331 SER H    1 1 
        6 12354 2 2 108 SER HA   H   8.878   8.090   7.617 1.00 . B A . 331 SER HA   1 1 
        6 12355 2 2 108 SER HB2  H   8.728  10.338   6.081 1.00 . B A . 331 SER HB2  1 1 
        6 12356 2 2 108 SER HB3  H   7.107   9.722   5.871 1.00 . B A . 331 SER HB3  1 1 
        6 12357 2 2 108 SER HG   H   7.607   9.482   8.425 1.00 . B A . 331 SER HG   1 1 
        6 12358 2 2 108 SER N    N   9.652   8.170   5.715 1.00 . B A . 331 SER N    1 1 
        6 12359 2 2 108 SER O    O   7.008   6.468   7.025 1.00 . B A . 331 SER O    1 1 
        6 12360 2 2 108 SER OG   O   7.619  10.210   7.787 1.00 . B A . 331 SER OG   1 1 
        6 12361 2 2 109 LEU C    C   6.227   5.397   3.754 1.00 . B A . 332 LEU C    1 1 
        6 12362 2 2 109 LEU CA   C   5.964   6.715   4.454 1.00 . B A . 332 LEU CA   1 1 
        6 12363 2 2 109 LEU CB   C   5.348   7.695   3.486 1.00 . B A . 332 LEU CB   1 1 
        6 12364 2 2 109 LEU CD1  C   5.306  10.069   2.847 1.00 . B A . 332 LEU CD1  1 1 
        6 12365 2 2 109 LEU CD2  C   4.234   9.406   4.947 1.00 . B A . 332 LEU CD2  1 1 
        6 12366 2 2 109 LEU CG   C   5.364   9.121   3.984 1.00 . B A . 332 LEU CG   1 1 
        6 12367 2 2 109 LEU H    H   7.690   7.899   4.374 1.00 . B A . 332 LEU H    1 1 
        6 12368 2 2 109 LEU HA   H   5.297   6.553   5.260 1.00 . B A . 332 LEU HA   1 1 
        6 12369 2 2 109 LEU HB2  H   5.914   7.653   2.566 1.00 . B A . 332 LEU HB2  1 1 
        6 12370 2 2 109 LEU HB3  H   4.336   7.413   3.292 1.00 . B A . 332 LEU HB3  1 1 
        6 12371 2 2 109 LEU HD11 H   4.317  10.038   2.402 1.00 . B A . 332 LEU HD11 1 1 
        6 12372 2 2 109 LEU HD12 H   6.052   9.793   2.119 1.00 . B A . 332 LEU HD12 1 1 
        6 12373 2 2 109 LEU HD13 H   5.514  11.057   3.226 1.00 . B A . 332 LEU HD13 1 1 
        6 12374 2 2 109 LEU HD21 H   3.294   9.174   4.473 1.00 . B A . 332 LEU HD21 1 1 
        6 12375 2 2 109 LEU HD22 H   4.250  10.461   5.216 1.00 . B A . 332 LEU HD22 1 1 
        6 12376 2 2 109 LEU HD23 H   4.363   8.798   5.829 1.00 . B A . 332 LEU HD23 1 1 
        6 12377 2 2 109 LEU HG   H   6.284   9.290   4.490 1.00 . B A . 332 LEU HG   1 1 
        6 12378 2 2 109 LEU N    N   7.144   7.349   4.970 1.00 . B A . 332 LEU N    1 1 
        6 12379 2 2 109 LEU O    O   5.696   4.360   4.142 1.00 . B A . 332 LEU O    1 1 
        6 12380 2 2 110 TYR C    C   8.343   3.548   1.890 1.00 . B A . 333 TYR C    1 1 
        6 12381 2 2 110 TYR CA   C   7.081   4.367   1.765 1.00 . B A . 333 TYR CA   1 1 
        6 12382 2 2 110 TYR CB   C   6.941   4.959   0.398 1.00 . B A . 333 TYR CB   1 1 
        6 12383 2 2 110 TYR CD1  C   4.435   4.795   0.200 1.00 . B A . 333 TYR CD1  1 1 
        6 12384 2 2 110 TYR CD2  C   5.461   6.934   0.093 1.00 . B A . 333 TYR CD2  1 1 
        6 12385 2 2 110 TYR CE1  C   3.202   5.378   0.008 1.00 . B A . 333 TYR CE1  1 1 
        6 12386 2 2 110 TYR CE2  C   4.239   7.523  -0.090 1.00 . B A . 333 TYR CE2  1 1 
        6 12387 2 2 110 TYR CG   C   5.581   5.569   0.247 1.00 . B A . 333 TYR CG   1 1 
        6 12388 2 2 110 TYR CZ   C   3.044   6.634   0.072 1.00 . B A . 333 TYR CZ   1 1 
        6 12389 2 2 110 TYR H    H   7.586   6.237   2.561 1.00 . B A . 333 TYR H    1 1 
        6 12390 2 2 110 TYR HA   H   6.220   3.730   1.927 1.00 . B A . 333 TYR HA   1 1 
        6 12391 2 2 110 TYR HB2  H   7.685   5.731   0.255 1.00 . B A . 333 TYR HB2  1 1 
        6 12392 2 2 110 TYR HB3  H   7.057   4.190  -0.349 1.00 . B A . 333 TYR HB3  1 1 
        6 12393 2 2 110 TYR HD1  H   4.514   3.724   0.319 1.00 . B A . 333 TYR HD1  1 1 
        6 12394 2 2 110 TYR HD2  H   6.350   7.544   0.131 1.00 . B A . 333 TYR HD2  1 1 
        6 12395 2 2 110 TYR HE1  H   2.314   4.766  -0.027 1.00 . B A . 333 TYR HE1  1 1 
        6 12396 2 2 110 TYR HE2  H   4.168   8.594  -0.205 1.00 . B A . 333 TYR HE2  1 1 
        6 12397 2 2 110 TYR HH   H   2.011   8.104  -0.921 1.00 . B A . 333 TYR HH   1 1 
        6 12398 2 2 110 TYR N    N   7.022   5.449   2.710 1.00 . B A . 333 TYR N    1 1 
        6 12399 2 2 110 TYR O    O   8.494   2.540   1.207 1.00 . B A . 333 TYR O    1 1 
        6 12400 2 2 110 TYR OH   O   1.906   7.342  -0.322 1.00 . B A . 333 TYR OH   1 1 
        6 12401 2 2 111 ARG C    C  10.000   1.835   3.493 1.00 . B A . 334 ARG C    1 1 
        6 12402 2 2 111 ARG CA   C  10.425   3.231   3.071 1.00 . B A . 334 ARG CA   1 1 
        6 12403 2 2 111 ARG CB   C  11.149   3.959   4.186 1.00 . B A . 334 ARG CB   1 1 
        6 12404 2 2 111 ARG CD   C  11.567   3.506   6.595 1.00 . B A . 334 ARG CD   1 1 
        6 12405 2 2 111 ARG CG   C  11.785   3.036   5.176 1.00 . B A . 334 ARG CG   1 1 
        6 12406 2 2 111 ARG CZ   C  12.776   3.163   8.713 1.00 . B A . 334 ARG CZ   1 1 
        6 12407 2 2 111 ARG H    H   9.170   4.896   3.136 1.00 . B A . 334 ARG H    1 1 
        6 12408 2 2 111 ARG HA   H  11.060   3.171   2.198 1.00 . B A . 334 ARG HA   1 1 
        6 12409 2 2 111 ARG HB2  H  11.925   4.571   3.749 1.00 . B A . 334 ARG HB2  1 1 
        6 12410 2 2 111 ARG HB3  H  10.441   4.599   4.705 1.00 . B A . 334 ARG HB3  1 1 
        6 12411 2 2 111 ARG HD2  H  11.899   4.516   6.674 1.00 . B A . 334 ARG HD2  1 1 
        6 12412 2 2 111 ARG HD3  H  10.514   3.468   6.809 1.00 . B A . 334 ARG HD3  1 1 
        6 12413 2 2 111 ARG HE   H  12.378   1.729   7.374 1.00 . B A . 334 ARG HE   1 1 
        6 12414 2 2 111 ARG HG2  H  11.347   2.063   5.055 1.00 . B A . 334 ARG HG2  1 1 
        6 12415 2 2 111 ARG HG3  H  12.831   2.997   4.969 1.00 . B A . 334 ARG HG3  1 1 
        6 12416 2 2 111 ARG HH11 H  12.270   5.095   8.329 1.00 . B A . 334 ARG HH11 1 1 
        6 12417 2 2 111 ARG HH12 H  13.088   4.828   9.836 1.00 . B A . 334 ARG HH12 1 1 
        6 12418 2 2 111 ARG HH21 H  13.436   1.357   9.363 1.00 . B A . 334 ARG HH21 1 1 
        6 12419 2 2 111 ARG HH22 H  13.728   2.684  10.441 1.00 . B A . 334 ARG HH22 1 1 
        6 12420 2 2 111 ARG N    N   9.255   3.997   2.745 1.00 . B A . 334 ARG N    1 1 
        6 12421 2 2 111 ARG NE   N  12.279   2.688   7.573 1.00 . B A . 334 ARG NE   1 1 
        6 12422 2 2 111 ARG NH1  N  12.702   4.465   8.983 1.00 . B A . 334 ARG NH1  1 1 
        6 12423 2 2 111 ARG NH2  N  13.363   2.337   9.573 1.00 . B A . 334 ARG NH2  1 1 
        6 12424 2 2 111 ARG O    O  10.509   0.830   3.000 1.00 . B A . 334 ARG O    1 1 
        6 12425 2 2 112 GLN C    C   6.840   1.064   4.450 1.00 . B A . 335 GLN C    1 1 
        6 12426 2 2 112 GLN CA   C   8.274   0.659   4.684 1.00 . B A . 335 GLN CA   1 1 
        6 12427 2 2 112 GLN CB   C   8.456   0.181   6.102 1.00 . B A . 335 GLN CB   1 1 
        6 12428 2 2 112 GLN CD   C  10.118  -0.945   7.607 1.00 . B A . 335 GLN CD   1 1 
        6 12429 2 2 112 GLN CG   C   9.502  -0.900   6.237 1.00 . B A . 335 GLN CG   1 1 
        6 12430 2 2 112 GLN H    H   8.955   2.579   5.014 1.00 . B A . 335 GLN H    1 1 
        6 12431 2 2 112 GLN HA   H   8.557  -0.126   3.997 1.00 . B A . 335 GLN HA   1 1 
        6 12432 2 2 112 GLN HB2  H   8.725   1.007   6.723 1.00 . B A . 335 GLN HB2  1 1 
        6 12433 2 2 112 GLN HB3  H   7.526  -0.205   6.439 1.00 . B A . 335 GLN HB3  1 1 
        6 12434 2 2 112 GLN HE21 H  10.255   1.013   7.580 1.00 . B A . 335 GLN HE21 1 1 
        6 12435 2 2 112 GLN HE22 H  10.802   0.237   9.023 1.00 . B A . 335 GLN HE22 1 1 
        6 12436 2 2 112 GLN HG2  H   9.052  -1.855   6.028 1.00 . B A . 335 GLN HG2  1 1 
        6 12437 2 2 112 GLN HG3  H  10.281  -0.703   5.521 1.00 . B A . 335 GLN HG3  1 1 
        6 12438 2 2 112 GLN N    N   9.084   1.801   4.438 1.00 . B A . 335 GLN N    1 1 
        6 12439 2 2 112 GLN NE2  N  10.428   0.216   8.121 1.00 . B A . 335 GLN NE2  1 1 
        6 12440 2 2 112 GLN O    O   6.269   1.824   5.233 1.00 . B A . 335 GLN O    1 1 
        6 12441 2 2 112 GLN OE1  O  10.388  -2.011   8.156 1.00 . B A . 335 GLN OE1  1 1 
        6 12442 2 2 113 ARG C    C   3.971  -0.125   3.449 1.00 . B A . 336 ARG C    1 1 
        6 12443 2 2 113 ARG CA   C   4.921   0.981   3.033 1.00 . B A . 336 ARG CA   1 1 
        6 12444 2 2 113 ARG CB   C   4.800   1.251   1.517 1.00 . B A . 336 ARG CB   1 1 
        6 12445 2 2 113 ARG CD   C   2.728   2.550   2.050 1.00 . B A . 336 ARG CD   1 1 
        6 12446 2 2 113 ARG CG   C   3.386   1.598   1.083 1.00 . B A . 336 ARG CG   1 1 
        6 12447 2 2 113 ARG CZ   C   0.398   2.976   2.665 1.00 . B A . 336 ARG CZ   1 1 
        6 12448 2 2 113 ARG H    H   6.645  -0.204   2.929 1.00 . B A . 336 ARG H    1 1 
        6 12449 2 2 113 ARG HA   H   4.689   1.879   3.584 1.00 . B A . 336 ARG HA   1 1 
        6 12450 2 2 113 ARG HB2  H   5.476   2.049   1.216 1.00 . B A . 336 ARG HB2  1 1 
        6 12451 2 2 113 ARG HB3  H   5.080   0.356   0.996 1.00 . B A . 336 ARG HB3  1 1 
        6 12452 2 2 113 ARG HD2  H   2.782   2.109   3.024 1.00 . B A . 336 ARG HD2  1 1 
        6 12453 2 2 113 ARG HD3  H   3.261   3.488   2.045 1.00 . B A . 336 ARG HD3  1 1 
        6 12454 2 2 113 ARG HE   H   1.072   2.820   0.786 1.00 . B A . 336 ARG HE   1 1 
        6 12455 2 2 113 ARG HG2  H   3.416   2.054   0.105 1.00 . B A . 336 ARG HG2  1 1 
        6 12456 2 2 113 ARG HG3  H   2.806   0.687   1.045 1.00 . B A . 336 ARG HG3  1 1 
        6 12457 2 2 113 ARG HH11 H   1.681   2.796   4.230 1.00 . B A . 336 ARG HH11 1 1 
        6 12458 2 2 113 ARG HH12 H   0.026   3.089   4.654 1.00 . B A . 336 ARG HH12 1 1 
        6 12459 2 2 113 ARG HH21 H  -1.124   3.203   1.354 1.00 . B A . 336 ARG HH21 1 1 
        6 12460 2 2 113 ARG HH22 H  -1.554   3.359   3.029 1.00 . B A . 336 ARG HH22 1 1 
        6 12461 2 2 113 ARG N    N   6.251   0.566   3.391 1.00 . B A . 336 ARG N    1 1 
        6 12462 2 2 113 ARG NE   N   1.328   2.791   1.734 1.00 . B A . 336 ARG NE   1 1 
        6 12463 2 2 113 ARG NH1  N   0.730   2.951   3.952 1.00 . B A . 336 ARG NH1  1 1 
        6 12464 2 2 113 ARG NH2  N  -0.860   3.186   2.319 1.00 . B A . 336 ARG NH2  1 1 
        6 12465 2 2 113 ARG O    O   4.027  -1.227   2.918 1.00 . B A . 336 ARG O    1 1 
        6 12466 2 2 114 ARG C    C   1.061  -1.057   3.882 1.00 . B A . 337 ARG C    1 1 
        6 12467 2 2 114 ARG CA   C   2.215  -0.926   4.817 1.00 . B A . 337 ARG CA   1 1 
        6 12468 2 2 114 ARG CB   C   1.710  -0.645   6.202 1.00 . B A . 337 ARG CB   1 1 
        6 12469 2 2 114 ARG CD   C   2.830  -1.674   8.162 1.00 . B A . 337 ARG CD   1 1 
        6 12470 2 2 114 ARG CG   C   2.843  -0.537   7.167 1.00 . B A . 337 ARG CG   1 1 
        6 12471 2 2 114 ARG CZ   C   3.477  -1.808  10.563 1.00 . B A . 337 ARG CZ   1 1 
        6 12472 2 2 114 ARG H    H   3.178   0.902   4.979 1.00 . B A . 337 ARG H    1 1 
        6 12473 2 2 114 ARG HA   H   2.765  -1.851   4.852 1.00 . B A . 337 ARG HA   1 1 
        6 12474 2 2 114 ARG HB2  H   1.150   0.279   6.203 1.00 . B A . 337 ARG HB2  1 1 
        6 12475 2 2 114 ARG HB3  H   1.075  -1.457   6.514 1.00 . B A . 337 ARG HB3  1 1 
        6 12476 2 2 114 ARG HD2  H   1.820  -1.834   8.475 1.00 . B A . 337 ARG HD2  1 1 
        6 12477 2 2 114 ARG HD3  H   3.195  -2.566   7.676 1.00 . B A . 337 ARG HD3  1 1 
        6 12478 2 2 114 ARG HE   H   4.481  -0.826   9.144 1.00 . B A . 337 ARG HE   1 1 
        6 12479 2 2 114 ARG HG2  H   3.757  -0.587   6.594 1.00 . B A . 337 ARG HG2  1 1 
        6 12480 2 2 114 ARG HG3  H   2.784   0.401   7.687 1.00 . B A . 337 ARG HG3  1 1 
        6 12481 2 2 114 ARG HH11 H   1.688  -2.691  10.163 1.00 . B A . 337 ARG HH11 1 1 
        6 12482 2 2 114 ARG HH12 H   2.245  -2.818  11.808 1.00 . B A . 337 ARG HH12 1 1 
        6 12483 2 2 114 ARG HH21 H   5.161  -0.955  11.301 1.00 . B A . 337 ARG HH21 1 1 
        6 12484 2 2 114 ARG HH22 H   4.202  -1.819  12.459 1.00 . B A . 337 ARG HH22 1 1 
        6 12485 2 2 114 ARG N    N   3.104   0.127   4.399 1.00 . B A . 337 ARG N    1 1 
        6 12486 2 2 114 ARG NE   N   3.686  -1.377   9.317 1.00 . B A . 337 ARG NE   1 1 
        6 12487 2 2 114 ARG NH1  N   2.387  -2.493  10.871 1.00 . B A . 337 ARG NH1  1 1 
        6 12488 2 2 114 ARG NH2  N   4.352  -1.505  11.517 1.00 . B A . 337 ARG NH2  1 1 
        6 12489 2 2 114 ARG O    O   0.208  -0.175   3.757 1.00 . B A . 337 ARG O    1 1 
        6 12490 2 2 115 ILE C    C  -0.921  -3.549   3.000 1.00 . B A . 338 ILE C    1 1 
        6 12491 2 2 115 ILE CA   C   0.010  -2.552   2.300 1.00 . B A . 338 ILE CA   1 1 
        6 12492 2 2 115 ILE CB   C   0.623  -3.188   1.044 1.00 . B A . 338 ILE CB   1 1 
        6 12493 2 2 115 ILE CD1  C   2.545  -2.709  -0.496 1.00 . B A . 338 ILE CD1  1 1 
        6 12494 2 2 115 ILE CG1  C   1.358  -2.144   0.245 1.00 . B A . 338 ILE CG1  1 1 
        6 12495 2 2 115 ILE CG2  C  -0.402  -3.857   0.158 1.00 . B A . 338 ILE CG2  1 1 
        6 12496 2 2 115 ILE H    H   1.765  -2.861   3.390 1.00 . B A . 338 ILE H    1 1 
        6 12497 2 2 115 ILE HA   H  -0.520  -1.676   2.006 1.00 . B A . 338 ILE HA   1 1 
        6 12498 2 2 115 ILE HB   H   1.321  -3.929   1.367 1.00 . B A . 338 ILE HB   1 1 
        6 12499 2 2 115 ILE HD11 H   3.204  -3.210   0.204 1.00 . B A . 338 ILE HD11 1 1 
        6 12500 2 2 115 ILE HD12 H   3.079  -1.910  -0.979 1.00 . B A . 338 ILE HD12 1 1 
        6 12501 2 2 115 ILE HD13 H   2.198  -3.414  -1.233 1.00 . B A . 338 ILE HD13 1 1 
        6 12502 2 2 115 ILE HG12 H   0.672  -1.707  -0.484 1.00 . B A . 338 ILE HG12 1 1 
        6 12503 2 2 115 ILE HG13 H   1.702  -1.383   0.907 1.00 . B A . 338 ILE HG13 1 1 
        6 12504 2 2 115 ILE HG21 H   0.100  -4.204  -0.747 1.00 . B A . 338 ILE HG21 1 1 
        6 12505 2 2 115 ILE HG22 H  -1.187  -3.147  -0.100 1.00 . B A . 338 ILE HG22 1 1 
        6 12506 2 2 115 ILE HG23 H  -0.820  -4.703   0.681 1.00 . B A . 338 ILE HG23 1 1 
        6 12507 2 2 115 ILE N    N   1.065  -2.180   3.217 1.00 . B A . 338 ILE N    1 1 
        6 12508 2 2 115 ILE O    O  -0.456  -4.576   3.500 1.00 . B A . 338 ILE O    1 1 
        6 12509 2 2 116 ILE C    C  -3.853  -4.905   2.520 1.00 . B A . 339 ILE C    1 1 
        6 12510 2 2 116 ILE CA   C  -3.177  -4.175   3.647 1.00 . B A . 339 ILE CA   1 1 
        6 12511 2 2 116 ILE CB   C  -4.255  -3.466   4.528 1.00 . B A . 339 ILE CB   1 1 
        6 12512 2 2 116 ILE CD1  C  -4.080  -4.911   6.610 1.00 . B A . 339 ILE CD1  1 1 
        6 12513 2 2 116 ILE CG1  C  -3.856  -3.541   5.997 1.00 . B A . 339 ILE CG1  1 1 
        6 12514 2 2 116 ILE CG2  C  -5.651  -4.082   4.335 1.00 . B A . 339 ILE CG2  1 1 
        6 12515 2 2 116 ILE H    H  -2.552  -2.424   2.657 1.00 . B A . 339 ILE H    1 1 
        6 12516 2 2 116 ILE HA   H  -2.638  -4.884   4.259 1.00 . B A . 339 ILE HA   1 1 
        6 12517 2 2 116 ILE HB   H  -4.305  -2.430   4.231 1.00 . B A . 339 ILE HB   1 1 
        6 12518 2 2 116 ILE HD11 H  -3.882  -4.868   7.671 1.00 . B A . 339 ILE HD11 1 1 
        6 12519 2 2 116 ILE HD12 H  -3.411  -5.622   6.149 1.00 . B A . 339 ILE HD12 1 1 
        6 12520 2 2 116 ILE HD13 H  -5.105  -5.221   6.444 1.00 . B A . 339 ILE HD13 1 1 
        6 12521 2 2 116 ILE HG12 H  -2.808  -3.310   6.081 1.00 . B A . 339 ILE HG12 1 1 
        6 12522 2 2 116 ILE HG13 H  -4.430  -2.822   6.563 1.00 . B A . 339 ILE HG13 1 1 
        6 12523 2 2 116 ILE HG21 H  -5.668  -5.081   4.751 1.00 . B A . 339 ILE HG21 1 1 
        6 12524 2 2 116 ILE HG22 H  -5.874  -4.132   3.281 1.00 . B A . 339 ILE HG22 1 1 
        6 12525 2 2 116 ILE HG23 H  -6.392  -3.472   4.831 1.00 . B A . 339 ILE HG23 1 1 
        6 12526 2 2 116 ILE N    N  -2.215  -3.247   3.071 1.00 . B A . 339 ILE N    1 1 
        6 12527 2 2 116 ILE O    O  -4.488  -4.288   1.681 1.00 . B A . 339 ILE O    1 1 
        6 12528 2 2 117 PHE C    C  -5.674  -7.476   2.002 1.00 . B A . 340 PHE C    1 1 
        6 12529 2 2 117 PHE CA   C  -4.360  -6.972   1.448 1.00 . B A . 340 PHE CA   1 1 
        6 12530 2 2 117 PHE CB   C  -3.483  -8.131   0.989 1.00 . B A . 340 PHE CB   1 1 
        6 12531 2 2 117 PHE CD1  C  -1.100  -7.355   1.169 1.00 . B A . 340 PHE CD1  1 1 
        6 12532 2 2 117 PHE CD2  C  -2.021  -7.662  -1.005 1.00 . B A . 340 PHE CD2  1 1 
        6 12533 2 2 117 PHE CE1  C   0.094  -6.943   0.608 1.00 . B A . 340 PHE CE1  1 1 
        6 12534 2 2 117 PHE CE2  C  -0.824  -7.254  -1.566 1.00 . B A . 340 PHE CE2  1 1 
        6 12535 2 2 117 PHE CG   C  -2.174  -7.718   0.371 1.00 . B A . 340 PHE CG   1 1 
        6 12536 2 2 117 PHE CZ   C   0.257  -7.019  -0.778 1.00 . B A . 340 PHE CZ   1 1 
        6 12537 2 2 117 PHE H    H  -3.162  -6.672   3.149 1.00 . B A . 340 PHE H    1 1 
        6 12538 2 2 117 PHE HA   H  -4.563  -6.321   0.613 1.00 . B A . 340 PHE HA   1 1 
        6 12539 2 2 117 PHE HB2  H  -3.261  -8.756   1.837 1.00 . B A . 340 PHE HB2  1 1 
        6 12540 2 2 117 PHE HB3  H  -4.026  -8.713   0.256 1.00 . B A . 340 PHE HB3  1 1 
        6 12541 2 2 117 PHE HD1  H  -1.202  -7.395   2.244 1.00 . B A . 340 PHE HD1  1 1 
        6 12542 2 2 117 PHE HD2  H  -2.846  -7.945  -1.641 1.00 . B A . 340 PHE HD2  1 1 
        6 12543 2 2 117 PHE HE1  H   0.925  -6.652   1.235 1.00 . B A . 340 PHE HE1  1 1 
        6 12544 2 2 117 PHE HE2  H  -0.712  -7.205  -2.636 1.00 . B A . 340 PHE HE2  1 1 
        6 12545 2 2 117 PHE HZ   H   1.201  -6.753  -1.223 1.00 . B A . 340 PHE HZ   1 1 
        6 12546 2 2 117 PHE N    N  -3.699  -6.201   2.471 1.00 . B A . 340 PHE N    1 1 
        6 12547 2 2 117 PHE O    O  -5.696  -8.340   2.871 1.00 . B A . 340 PHE O    1 1 
        6 12548 2 2 118 LYS C    C  -9.090  -7.265   0.896 1.00 . B A . 341 LYS C    1 1 
        6 12549 2 2 118 LYS CA   C  -8.064  -7.229   2.035 1.00 . B A . 341 LYS CA   1 1 
        6 12550 2 2 118 LYS CB   C  -8.471  -6.249   3.110 1.00 . B A . 341 LYS CB   1 1 
        6 12551 2 2 118 LYS CD   C -10.136  -5.531   4.721 1.00 . B A . 341 LYS CD   1 1 
        6 12552 2 2 118 LYS CE   C -10.152  -6.310   5.998 1.00 . B A . 341 LYS CE   1 1 
        6 12553 2 2 118 LYS CG   C  -9.864  -6.449   3.575 1.00 . B A . 341 LYS CG   1 1 
        6 12554 2 2 118 LYS H    H  -6.693  -6.288   0.772 1.00 . B A . 341 LYS H    1 1 
        6 12555 2 2 118 LYS HA   H  -8.002  -8.197   2.481 1.00 . B A . 341 LYS HA   1 1 
        6 12556 2 2 118 LYS HB2  H  -7.826  -6.376   3.965 1.00 . B A . 341 LYS HB2  1 1 
        6 12557 2 2 118 LYS HB3  H  -8.379  -5.251   2.755 1.00 . B A . 341 LYS HB3  1 1 
        6 12558 2 2 118 LYS HD2  H  -9.329  -4.810   4.766 1.00 . B A . 341 LYS HD2  1 1 
        6 12559 2 2 118 LYS HD3  H -11.081  -5.039   4.577 1.00 . B A . 341 LYS HD3  1 1 
        6 12560 2 2 118 LYS HE2  H -10.714  -7.215   5.834 1.00 . B A . 341 LYS HE2  1 1 
        6 12561 2 2 118 LYS HE3  H  -9.131  -6.559   6.237 1.00 . B A . 341 LYS HE3  1 1 
        6 12562 2 2 118 LYS HG2  H -10.553  -6.248   2.766 1.00 . B A . 341 LYS HG2  1 1 
        6 12563 2 2 118 LYS HG3  H  -9.958  -7.470   3.907 1.00 . B A . 341 LYS HG3  1 1 
        6 12564 2 2 118 LYS HZ1  H -11.679  -5.172   6.858 1.00 . B A . 341 LYS HZ1  1 1 
        6 12565 2 2 118 LYS HZ2  H -10.128  -4.743   7.380 1.00 . B A . 341 LYS HZ2  1 1 
        6 12566 2 2 118 LYS HZ3  H -10.852  -6.155   7.957 1.00 . B A . 341 LYS HZ3  1 1 
        6 12567 2 2 118 LYS N    N  -6.762  -6.902   1.531 1.00 . B A . 341 LYS N    1 1 
        6 12568 2 2 118 LYS NZ   N -10.742  -5.541   7.125 1.00 . B A . 341 LYS NZ   1 1 
        6 12569 2 2 118 LYS O    O  -9.420  -6.230   0.320 1.00 . B A . 341 LYS O    1 1 
        6 12570 2 2 119 PRO C    C -11.755  -7.833  -0.616 1.00 . B A . 342 PRO C    1 1 
        6 12571 2 2 119 PRO CA   C -10.535  -8.740  -0.529 1.00 . B A . 342 PRO CA   1 1 
        6 12572 2 2 119 PRO CB   C -11.046 -10.151  -0.213 1.00 . B A . 342 PRO CB   1 1 
        6 12573 2 2 119 PRO CD   C  -9.242  -9.737   1.212 1.00 . B A . 342 PRO CD   1 1 
        6 12574 2 2 119 PRO CG   C -10.548 -10.423   1.144 1.00 . B A . 342 PRO CG   1 1 
        6 12575 2 2 119 PRO HA   H -10.041  -8.764  -1.473 1.00 . B A . 342 PRO HA   1 1 
        6 12576 2 2 119 PRO HB2  H -12.129 -10.152  -0.228 1.00 . B A . 342 PRO HB2  1 1 
        6 12577 2 2 119 PRO HB3  H -10.663 -10.858  -0.931 1.00 . B A . 342 PRO HB3  1 1 
        6 12578 2 2 119 PRO HD2  H  -8.947  -9.605   2.237 1.00 . B A . 342 PRO HD2  1 1 
        6 12579 2 2 119 PRO HD3  H  -8.492 -10.277   0.653 1.00 . B A . 342 PRO HD3  1 1 
        6 12580 2 2 119 PRO HG2  H -11.223  -9.992   1.855 1.00 . B A . 342 PRO HG2  1 1 
        6 12581 2 2 119 PRO HG3  H -10.442 -11.480   1.310 1.00 . B A . 342 PRO HG3  1 1 
        6 12582 2 2 119 PRO N    N  -9.581  -8.474   0.563 1.00 . B A . 342 PRO N    1 1 
        6 12583 2 2 119 PRO O    O -12.069  -7.052   0.286 1.00 . B A . 342 PRO O    1 1 
        6 12584 2 2 120 GLU C    C -14.500  -8.424  -2.899 1.00 . B A . 343 GLU C    1 1 
        6 12585 2 2 120 GLU CA   C -13.769  -7.485  -1.963 1.00 . B A . 343 GLU CA   1 1 
        6 12586 2 2 120 GLU CB   C -13.726  -6.104  -2.582 1.00 . B A . 343 GLU CB   1 1 
        6 12587 2 2 120 GLU CD   C -13.607  -3.608  -2.225 1.00 . B A . 343 GLU CD   1 1 
        6 12588 2 2 120 GLU CG   C -13.491  -4.978  -1.590 1.00 . B A . 343 GLU CG   1 1 
        6 12589 2 2 120 GLU H    H -12.100  -8.635  -2.394 1.00 . B A . 343 GLU H    1 1 
        6 12590 2 2 120 GLU HA   H -14.294  -7.443  -1.022 1.00 . B A . 343 GLU HA   1 1 
        6 12591 2 2 120 GLU HB2  H -12.944  -6.092  -3.308 1.00 . B A . 343 GLU HB2  1 1 
        6 12592 2 2 120 GLU HB3  H -14.661  -5.928  -3.080 1.00 . B A . 343 GLU HB3  1 1 
        6 12593 2 2 120 GLU HG2  H -14.223  -5.053  -0.800 1.00 . B A . 343 GLU HG2  1 1 
        6 12594 2 2 120 GLU HG3  H -12.501  -5.082  -1.173 1.00 . B A . 343 GLU HG3  1 1 
        6 12595 2 2 120 GLU N    N -12.461  -8.033  -1.721 1.00 . B A . 343 GLU N    1 1 
        6 12596 2 2 120 GLU O    O -14.110  -8.602  -4.058 1.00 . B A . 343 GLU O    1 1 
        6 12597 2 2 120 GLU OE1  O -12.579  -2.910  -2.342 1.00 . B A . 343 GLU OE1  1 1 
        6 12598 2 2 120 GLU OE2  O -14.728  -3.227  -2.621 1.00 . B A . 343 GLU OE2  1 1 
        6 12599 2 2 121 ASP C    C -15.604 -11.230  -3.565 1.00 . B A . 344 ASP C    1 1 
        6 12600 2 2 121 ASP CA   C -16.367  -9.994  -3.084 1.00 . B A . 344 ASP CA   1 1 
        6 12601 2 2 121 ASP CB   C -17.051  -9.327  -4.268 1.00 . B A . 344 ASP CB   1 1 
        6 12602 2 2 121 ASP CG   C -18.049 -10.246  -4.950 1.00 . B A . 344 ASP CG   1 1 
        6 12603 2 2 121 ASP H    H -15.726  -8.844  -1.429 1.00 . B A . 344 ASP H    1 1 
        6 12604 2 2 121 ASP HA   H -17.129 -10.321  -2.401 1.00 . B A . 344 ASP HA   1 1 
        6 12605 2 2 121 ASP HB2  H -17.570  -8.443  -3.931 1.00 . B A . 344 ASP HB2  1 1 
        6 12606 2 2 121 ASP HB3  H -16.300  -9.053  -4.981 1.00 . B A . 344 ASP HB3  1 1 
        6 12607 2 2 121 ASP N    N -15.521  -9.044  -2.361 1.00 . B A . 344 ASP N    1 1 
        6 12608 2 2 121 ASP O    O -15.132 -11.292  -4.703 1.00 . B A . 344 ASP O    1 1 
        6 12609 2 2 121 ASP OD1  O -17.730 -10.788  -6.035 1.00 . B A . 344 ASP OD1  1 1 
        6 12610 2 2 121 ASP OD2  O -19.159 -10.427  -4.404 1.00 . B A . 344 ASP OD2  1 1 
        6 12611 2 2 122 LEU C    C -16.417 -14.325  -3.373 1.00 . B A . 345 LEU C    1 1 
        6 12612 2 2 122 LEU CA   C -15.120 -13.558  -3.087 1.00 . B A . 345 LEU CA   1 1 
        6 12613 2 2 122 LEU CB   C -14.344 -14.339  -2.019 1.00 . B A . 345 LEU CB   1 1 
        6 12614 2 2 122 LEU CD1  C -12.300 -14.289  -3.434 1.00 . B A . 345 LEU CD1  1 1 
        6 12615 2 2 122 LEU CD2  C -12.371 -13.001  -1.287 1.00 . B A . 345 LEU CD2  1 1 
        6 12616 2 2 122 LEU CG   C -12.826 -14.233  -2.021 1.00 . B A . 345 LEU CG   1 1 
        6 12617 2 2 122 LEU H    H -15.573 -11.986  -1.729 1.00 . B A . 345 LEU H    1 1 
        6 12618 2 2 122 LEU HA   H -14.527 -13.493  -3.983 1.00 . B A . 345 LEU HA   1 1 
        6 12619 2 2 122 LEU HB2  H -14.699 -14.033  -1.050 1.00 . B A . 345 LEU HB2  1 1 
        6 12620 2 2 122 LEU HB3  H -14.582 -15.377  -2.156 1.00 . B A . 345 LEU HB3  1 1 
        6 12621 2 2 122 LEU HD11 H -12.804 -15.093  -3.952 1.00 . B A . 345 LEU HD11 1 1 
        6 12622 2 2 122 LEU HD12 H -11.236 -14.478  -3.419 1.00 . B A . 345 LEU HD12 1 1 
        6 12623 2 2 122 LEU HD13 H -12.496 -13.355  -3.935 1.00 . B A . 345 LEU HD13 1 1 
        6 12624 2 2 122 LEU HD21 H -12.887 -12.141  -1.686 1.00 . B A . 345 LEU HD21 1 1 
        6 12625 2 2 122 LEU HD22 H -11.300 -12.882  -1.410 1.00 . B A . 345 LEU HD22 1 1 
        6 12626 2 2 122 LEU HD23 H -12.604 -13.117  -0.231 1.00 . B A . 345 LEU HD23 1 1 
        6 12627 2 2 122 LEU HG   H -12.426 -15.089  -1.497 1.00 . B A . 345 LEU HG   1 1 
        6 12628 2 2 122 LEU N    N -15.456 -12.196  -2.676 1.00 . B A . 345 LEU N    1 1 
        6 12629 2 2 122 LEU O    O -17.488 -13.721  -3.487 1.00 . B A . 345 LEU O    1 1 
        6 12630 2 2 123 SER C    C -18.191 -16.485  -2.174 1.00 . B A . 346 SER C    1 1 
        6 12631 2 2 123 SER CA   C -17.516 -16.491  -3.528 1.00 . B A . 346 SER CA   1 1 
        6 12632 2 2 123 SER CB   C -17.139 -17.938  -3.857 1.00 . B A . 346 SER CB   1 1 
        6 12633 2 2 123 SER H    H -15.444 -16.066  -3.569 1.00 . B A . 346 SER H    1 1 
        6 12634 2 2 123 SER HA   H -18.184 -16.108  -4.261 1.00 . B A . 346 SER HA   1 1 
        6 12635 2 2 123 SER HB2  H -16.290 -17.949  -4.525 1.00 . B A . 346 SER HB2  1 1 
        6 12636 2 2 123 SER HB3  H -16.882 -18.450  -2.924 1.00 . B A . 346 SER HB3  1 1 
        6 12637 2 2 123 SER HG   H -18.243 -19.537  -4.132 1.00 . B A . 346 SER HG   1 1 
        6 12638 2 2 123 SER N    N -16.327 -15.647  -3.484 1.00 . B A . 346 SER N    1 1 
        6 12639 2 2 123 SER O    O -19.410 -16.353  -2.041 1.00 . B A . 346 SER O    1 1 
        6 12640 2 2 123 SER OG   O -18.217 -18.632  -4.467 1.00 . B A . 346 SER OG   1 1 
        6 12641 2 2 124 LEU C    C -17.880 -15.630   1.018 1.00 . B A . 347 LEU C    1 1 
        6 12642 2 2 124 LEU CA   C -17.742 -16.894   0.159 1.00 . B A . 347 LEU CA   1 1 
        6 12643 2 2 124 LEU CB   C -16.742 -17.899   0.764 1.00 . B A . 347 LEU CB   1 1 
        6 12644 2 2 124 LEU CD1  C -14.968 -18.469  -0.945 1.00 . B A . 347 LEU CD1  1 1 
        6 12645 2 2 124 LEU CD2  C -14.766 -16.355   0.356 1.00 . B A . 347 LEU CD2  1 1 
        6 12646 2 2 124 LEU CG   C -15.246 -17.791   0.387 1.00 . B A . 347 LEU CG   1 1 
        6 12647 2 2 124 LEU H    H -16.412 -16.474  -1.381 1.00 . B A . 347 LEU H    1 1 
        6 12648 2 2 124 LEU HA   H -18.709 -17.370   0.110 1.00 . B A . 347 LEU HA   1 1 
        6 12649 2 2 124 LEU HB2  H -16.812 -17.825   1.825 1.00 . B A . 347 LEU HB2  1 1 
        6 12650 2 2 124 LEU HB3  H -17.064 -18.883   0.468 1.00 . B A . 347 LEU HB3  1 1 
        6 12651 2 2 124 LEU HD11 H -15.390 -19.462  -0.936 1.00 . B A . 347 LEU HD11 1 1 
        6 12652 2 2 124 LEU HD12 H -13.901 -18.535  -1.099 1.00 . B A . 347 LEU HD12 1 1 
        6 12653 2 2 124 LEU HD13 H -15.410 -17.897  -1.744 1.00 . B A . 347 LEU HD13 1 1 
        6 12654 2 2 124 LEU HD21 H -13.711 -16.333   0.132 1.00 . B A . 347 LEU HD21 1 1 
        6 12655 2 2 124 LEU HD22 H -14.947 -15.891   1.312 1.00 . B A . 347 LEU HD22 1 1 
        6 12656 2 2 124 LEU HD23 H -15.304 -15.816  -0.406 1.00 . B A . 347 LEU HD23 1 1 
        6 12657 2 2 124 LEU HG   H -14.669 -18.312   1.137 1.00 . B A . 347 LEU HG   1 1 
        6 12658 2 2 124 LEU N    N -17.349 -16.598  -1.188 1.00 . B A . 347 LEU N    1 1 
        6 12659 2 2 124 LEU O    O -17.061 -15.423   1.937 1.00 . B A . 347 LEU O    1 1 
        6 12660 2 2 124 LEU OXT  O -18.816 -14.841   0.761 1.00 . B A . 347 LEU OXT  1 1 
        7 12661 1 1   1 ALA C    C   0.873   4.617   5.287 1.00 . A B .   1 ALA C    1 1 
        7 12662 1 1   1 ALA CA   C   2.079   5.451   4.891 1.00 . A B .   1 ALA CA   1 1 
        7 12663 1 1   1 ALA CB   C   2.635   4.981   3.551 1.00 . A B .   1 ALA CB   1 1 
        7 12664 1 1   1 ALA H1   H   3.955   5.904   5.671 1.00 . A B .   1 ALA H1   1 1 
        7 12665 1 1   1 ALA H2   H   3.372   4.388   6.122 1.00 . A B .   1 ALA H2   1 1 
        7 12666 1 1   1 ALA H3   H   2.740   5.782   6.835 1.00 . A B .   1 ALA H3   1 1 
        7 12667 1 1   1 ALA HA   H   1.771   6.482   4.786 1.00 . A B .   1 ALA HA   1 1 
        7 12668 1 1   1 ALA HB1  H   3.555   5.504   3.338 1.00 . A B .   1 ALA HB1  1 1 
        7 12669 1 1   1 ALA HB2  H   1.919   5.193   2.769 1.00 . A B .   1 ALA HB2  1 1 
        7 12670 1 1   1 ALA HB3  H   2.824   3.915   3.587 1.00 . A B .   1 ALA HB3  1 1 
        7 12671 1 1   1 ALA N    N   3.110   5.377   5.949 1.00 . A B .   1 ALA N    1 1 
        7 12672 1 1   1 ALA O    O   0.944   3.387   5.298 1.00 . A B .   1 ALA O    1 1 
        7 12673 1 1   2 ASP C    C  -1.820   3.432   5.320 1.00 . A B .   2 ASP C    1 1 
        7 12674 1 1   2 ASP CA   C  -1.457   4.696   6.092 1.00 . A B .   2 ASP CA   1 1 
        7 12675 1 1   2 ASP CB   C  -2.595   5.708   5.984 1.00 . A B .   2 ASP CB   1 1 
        7 12676 1 1   2 ASP CG   C  -3.935   5.124   6.382 1.00 . A B .   2 ASP CG   1 1 
        7 12677 1 1   2 ASP H    H  -0.201   6.287   5.503 1.00 . A B .   2 ASP H    1 1 
        7 12678 1 1   2 ASP HA   H  -1.314   4.443   7.130 1.00 . A B .   2 ASP HA   1 1 
        7 12679 1 1   2 ASP HB2  H  -2.380   6.547   6.627 1.00 . A B .   2 ASP HB2  1 1 
        7 12680 1 1   2 ASP HB3  H  -2.662   6.053   4.963 1.00 . A B .   2 ASP HB3  1 1 
        7 12681 1 1   2 ASP N    N  -0.222   5.310   5.602 1.00 . A B .   2 ASP N    1 1 
        7 12682 1 1   2 ASP O    O  -2.085   3.491   4.118 1.00 . A B .   2 ASP O    1 1 
        7 12683 1 1   2 ASP OD1  O  -4.087   4.724   7.553 1.00 . A B .   2 ASP OD1  1 1 
        7 12684 1 1   2 ASP OD2  O  -4.843   5.059   5.530 1.00 . A B .   2 ASP OD2  1 1 
        7 12685 1 1   3 PRO C    C  -3.372   1.018   4.552 1.00 . A B .   3 PRO C    1 1 
        7 12686 1 1   3 PRO CA   C  -2.116   0.968   5.405 1.00 . A B .   3 PRO CA   1 1 
        7 12687 1 1   3 PRO CB   C  -2.324   0.052   6.612 1.00 . A B .   3 PRO CB   1 1 
        7 12688 1 1   3 PRO CD   C  -1.527   2.149   7.455 1.00 . A B .   3 PRO CD   1 1 
        7 12689 1 1   3 PRO CG   C  -1.496   0.660   7.690 1.00 . A B .   3 PRO CG   1 1 
        7 12690 1 1   3 PRO HA   H  -1.290   0.605   4.810 1.00 . A B .   3 PRO HA   1 1 
        7 12691 1 1   3 PRO HB2  H  -3.370   0.032   6.877 1.00 . A B .   3 PRO HB2  1 1 
        7 12692 1 1   3 PRO HB3  H  -1.987  -0.946   6.372 1.00 . A B .   3 PRO HB3  1 1 
        7 12693 1 1   3 PRO HD2  H  -2.309   2.607   8.042 1.00 . A B .   3 PRO HD2  1 1 
        7 12694 1 1   3 PRO HD3  H  -0.568   2.587   7.693 1.00 . A B .   3 PRO HD3  1 1 
        7 12695 1 1   3 PRO HG2  H  -1.920   0.423   8.656 1.00 . A B .   3 PRO HG2  1 1 
        7 12696 1 1   3 PRO HG3  H  -0.483   0.292   7.625 1.00 . A B .   3 PRO HG3  1 1 
        7 12697 1 1   3 PRO N    N  -1.815   2.272   6.012 1.00 . A B .   3 PRO N    1 1 
        7 12698 1 1   3 PRO O    O  -4.463   1.317   5.044 1.00 . A B .   3 PRO O    1 1 
        7 12699 1 1   4 LEU C    C  -4.819  -0.480   1.917 1.00 . A B .   4 LEU C    1 1 
        7 12700 1 1   4 LEU CA   C  -4.302   0.884   2.326 1.00 . A B .   4 LEU CA   1 1 
        7 12701 1 1   4 LEU CB   C  -3.814   1.684   1.111 1.00 . A B .   4 LEU CB   1 1 
        7 12702 1 1   4 LEU CD1  C  -5.632   1.312  -0.606 1.00 . A B .   4 LEU CD1  1 1 
        7 12703 1 1   4 LEU CD2  C  -5.859   3.144   1.078 1.00 . A B .   4 LEU CD2  1 1 
        7 12704 1 1   4 LEU CG   C  -4.889   2.341   0.228 1.00 . A B .   4 LEU CG   1 1 
        7 12705 1 1   4 LEU H    H  -2.350   0.369   2.961 1.00 . A B .   4 LEU H    1 1 
        7 12706 1 1   4 LEU HA   H  -5.094   1.428   2.818 1.00 . A B .   4 LEU HA   1 1 
        7 12707 1 1   4 LEU HB2  H  -3.165   2.465   1.474 1.00 . A B .   4 LEU HB2  1 1 
        7 12708 1 1   4 LEU HB3  H  -3.232   1.021   0.489 1.00 . A B .   4 LEU HB3  1 1 
        7 12709 1 1   4 LEU HD11 H  -6.398   1.803  -1.187 1.00 . A B .   4 LEU HD11 1 1 
        7 12710 1 1   4 LEU HD12 H  -6.087   0.580   0.047 1.00 . A B .   4 LEU HD12 1 1 
        7 12711 1 1   4 LEU HD13 H  -4.938   0.820  -1.269 1.00 . A B .   4 LEU HD13 1 1 
        7 12712 1 1   4 LEU HD21 H  -6.392   2.480   1.742 1.00 . A B .   4 LEU HD21 1 1 
        7 12713 1 1   4 LEU HD22 H  -6.561   3.653   0.436 1.00 . A B .   4 LEU HD22 1 1 
        7 12714 1 1   4 LEU HD23 H  -5.311   3.870   1.658 1.00 . A B .   4 LEU HD23 1 1 
        7 12715 1 1   4 LEU HG   H  -4.405   3.025  -0.453 1.00 . A B .   4 LEU HG   1 1 
        7 12716 1 1   4 LEU N    N  -3.214   0.725   3.272 1.00 . A B .   4 LEU N    1 1 
        7 12717 1 1   4 LEU O    O  -4.038  -1.394   1.651 1.00 . A B .   4 LEU O    1 1 
        7 12718 1 1   5 VAL C    C  -6.673  -2.199   0.084 1.00 . A B .   5 VAL C    1 1 
        7 12719 1 1   5 VAL CA   C  -6.768  -1.872   1.570 1.00 . A B .   5 VAL CA   1 1 
        7 12720 1 1   5 VAL CB   C  -8.248  -1.879   2.004 1.00 . A B .   5 VAL CB   1 1 
        7 12721 1 1   5 VAL CG1  C  -8.921  -3.175   1.589 1.00 . A B .   5 VAL CG1  1 1 
        7 12722 1 1   5 VAL CG2  C  -8.364  -1.672   3.506 1.00 . A B .   5 VAL CG2  1 1 
        7 12723 1 1   5 VAL H    H  -6.696   0.177   2.063 1.00 . A B .   5 VAL H    1 1 
        7 12724 1 1   5 VAL HA   H  -6.254  -2.640   2.126 1.00 . A B .   5 VAL HA   1 1 
        7 12725 1 1   5 VAL HB   H  -8.753  -1.064   1.511 1.00 . A B .   5 VAL HB   1 1 
        7 12726 1 1   5 VAL HG11 H  -9.909  -3.225   2.023 1.00 . A B .   5 VAL HG11 1 1 
        7 12727 1 1   5 VAL HG12 H  -8.332  -4.010   1.931 1.00 . A B .   5 VAL HG12 1 1 
        7 12728 1 1   5 VAL HG13 H  -9.000  -3.207   0.512 1.00 . A B .   5 VAL HG13 1 1 
        7 12729 1 1   5 VAL HG21 H  -7.826  -2.453   4.021 1.00 . A B .   5 VAL HG21 1 1 
        7 12730 1 1   5 VAL HG22 H  -9.404  -1.700   3.794 1.00 . A B .   5 VAL HG22 1 1 
        7 12731 1 1   5 VAL HG23 H  -7.943  -0.712   3.768 1.00 . A B .   5 VAL HG23 1 1 
        7 12732 1 1   5 VAL N    N  -6.134  -0.607   1.881 1.00 . A B .   5 VAL N    1 1 
        7 12733 1 1   5 VAL O    O  -7.413  -1.655  -0.740 1.00 . A B .   5 VAL O    1 1 
        7 12734 1 1   6 ILE C    C  -6.630  -4.807  -1.660 1.00 . A B .   6 ILE C    1 1 
        7 12735 1 1   6 ILE CA   C  -5.671  -3.623  -1.587 1.00 . A B .   6 ILE CA   1 1 
        7 12736 1 1   6 ILE CB   C  -4.224  -4.056  -1.969 1.00 . A B .   6 ILE CB   1 1 
        7 12737 1 1   6 ILE CD1  C  -4.399  -3.475  -4.410 1.00 . A B .   6 ILE CD1  1 1 
        7 12738 1 1   6 ILE CG1  C  -4.182  -4.577  -3.403 1.00 . A B .   6 ILE CG1  1 1 
        7 12739 1 1   6 ILE CG2  C  -3.673  -5.091  -1.022 1.00 . A B .   6 ILE CG2  1 1 
        7 12740 1 1   6 ILE H    H  -5.102  -3.377   0.430 1.00 . A B .   6 ILE H    1 1 
        7 12741 1 1   6 ILE HA   H  -6.001  -2.861  -2.280 1.00 . A B .   6 ILE HA   1 1 
        7 12742 1 1   6 ILE HB   H  -3.583  -3.186  -1.896 1.00 . A B .   6 ILE HB   1 1 
        7 12743 1 1   6 ILE HD11 H  -5.185  -2.822  -4.068 1.00 . A B .   6 ILE HD11 1 1 
        7 12744 1 1   6 ILE HD12 H  -4.677  -3.897  -5.362 1.00 . A B .   6 ILE HD12 1 1 
        7 12745 1 1   6 ILE HD13 H  -3.472  -2.904  -4.514 1.00 . A B .   6 ILE HD13 1 1 
        7 12746 1 1   6 ILE HG12 H  -3.210  -5.009  -3.589 1.00 . A B .   6 ILE HG12 1 1 
        7 12747 1 1   6 ILE HG13 H  -4.948  -5.340  -3.547 1.00 . A B .   6 ILE HG13 1 1 
        7 12748 1 1   6 ILE HG21 H  -3.738  -4.726  -0.009 1.00 . A B .   6 ILE HG21 1 1 
        7 12749 1 1   6 ILE HG22 H  -2.637  -5.286  -1.267 1.00 . A B .   6 ILE HG22 1 1 
        7 12750 1 1   6 ILE HG23 H  -4.243  -6.003  -1.117 1.00 . A B .   6 ILE HG23 1 1 
        7 12751 1 1   6 ILE N    N  -5.745  -3.074  -0.252 1.00 . A B .   6 ILE N    1 1 
        7 12752 1 1   6 ILE O    O  -6.562  -5.724  -0.842 1.00 . A B .   6 ILE O    1 1 
        7 12753 1 1   7 SER C    C  -8.013  -7.109  -3.094 1.00 . A B .   7 SER C    1 1 
        7 12754 1 1   7 SER CA   C  -8.598  -5.762  -2.698 1.00 . A B .   7 SER CA   1 1 
        7 12755 1 1   7 SER CB   C  -9.660  -5.327  -3.702 1.00 . A B .   7 SER CB   1 1 
        7 12756 1 1   7 SER H    H  -7.518  -4.034  -3.275 1.00 . A B .   7 SER H    1 1 
        7 12757 1 1   7 SER HA   H  -9.054  -5.859  -1.723 1.00 . A B .   7 SER HA   1 1 
        7 12758 1 1   7 SER HB2  H  -9.392  -5.676  -4.682 1.00 . A B .   7 SER HB2  1 1 
        7 12759 1 1   7 SER HB3  H -10.612  -5.754  -3.420 1.00 . A B .   7 SER HB3  1 1 
        7 12760 1 1   7 SER HG   H -10.696  -3.666  -3.481 1.00 . A B .   7 SER HG   1 1 
        7 12761 1 1   7 SER N    N  -7.549  -4.758  -2.611 1.00 . A B .   7 SER N    1 1 
        7 12762 1 1   7 SER O    O  -7.940  -8.022  -2.280 1.00 . A B .   7 SER O    1 1 
        7 12763 1 1   7 SER OG   O  -9.785  -3.912  -3.722 1.00 . A B .   7 SER OG   1 1 
        7 12764 1 1   8 SER C    C  -6.138  -8.300  -6.006 1.00 . A B .   8 SER C    1 1 
        7 12765 1 1   8 SER CA   C  -7.017  -8.498  -4.788 1.00 . A B .   8 SER CA   1 1 
        7 12766 1 1   8 SER CB   C  -8.112  -9.501  -5.121 1.00 . A B .   8 SER CB   1 1 
        7 12767 1 1   8 SER H    H  -7.621  -6.482  -4.957 1.00 . A B .   8 SER H    1 1 
        7 12768 1 1   8 SER HA   H  -6.414  -8.896  -3.988 1.00 . A B .   8 SER HA   1 1 
        7 12769 1 1   8 SER HB2  H  -8.669  -9.155  -5.979 1.00 . A B .   8 SER HB2  1 1 
        7 12770 1 1   8 SER HB3  H  -7.642 -10.440  -5.347 1.00 . A B .   8 SER HB3  1 1 
        7 12771 1 1   8 SER HG   H  -8.642  -9.247  -3.250 1.00 . A B .   8 SER HG   1 1 
        7 12772 1 1   8 SER N    N  -7.580  -7.243  -4.336 1.00 . A B .   8 SER N    1 1 
        7 12773 1 1   8 SER O    O  -6.191  -7.265  -6.665 1.00 . A B .   8 SER O    1 1 
        7 12774 1 1   8 SER OG   O  -9.005  -9.687  -4.033 1.00 . A B .   8 SER OG   1 1 
        7 12775 1 1   9 GLY C    C  -5.153  -9.714  -8.695 1.00 . A B .   9 GLY C    1 1 
        7 12776 1 1   9 GLY CA   C  -4.465  -9.269  -7.432 1.00 . A B .   9 GLY CA   1 1 
        7 12777 1 1   9 GLY H    H  -5.384 -10.124  -5.760 1.00 . A B .   9 GLY H    1 1 
        7 12778 1 1   9 GLY HA2  H  -4.109  -8.257  -7.558 1.00 . A B .   9 GLY HA2  1 1 
        7 12779 1 1   9 GLY HA3  H  -3.621  -9.917  -7.246 1.00 . A B .   9 GLY HA3  1 1 
        7 12780 1 1   9 GLY N    N  -5.349  -9.319  -6.304 1.00 . A B .   9 GLY N    1 1 
        7 12781 1 1   9 GLY O    O  -6.028 -10.584  -8.658 1.00 . A B .   9 GLY O    1 1 
        7 12782 1 1  10 ASN C    C  -4.922 -10.764 -11.609 1.00 . A B .  10 ASN C    1 1 
        7 12783 1 1  10 ASN CA   C  -5.406  -9.433 -11.073 1.00 . A B .  10 ASN CA   1 1 
        7 12784 1 1  10 ASN CB   C  -5.148  -8.372 -12.121 1.00 . A B .  10 ASN CB   1 1 
        7 12785 1 1  10 ASN CG   C  -6.298  -8.242 -13.091 1.00 . A B .  10 ASN CG   1 1 
        7 12786 1 1  10 ASN H    H  -4.027  -8.480  -9.777 1.00 . A B .  10 ASN H    1 1 
        7 12787 1 1  10 ASN HA   H  -6.469  -9.498 -10.895 1.00 . A B .  10 ASN HA   1 1 
        7 12788 1 1  10 ASN HB2  H  -4.976  -7.420 -11.651 1.00 . A B .  10 ASN HB2  1 1 
        7 12789 1 1  10 ASN HB3  H  -4.283  -8.673 -12.677 1.00 . A B .  10 ASN HB3  1 1 
        7 12790 1 1  10 ASN HD21 H  -5.431  -9.531 -14.327 1.00 . A B .  10 ASN HD21 1 1 
        7 12791 1 1  10 ASN HD22 H  -6.955  -8.898 -14.835 1.00 . A B .  10 ASN HD22 1 1 
        7 12792 1 1  10 ASN N    N  -4.765  -9.127  -9.809 1.00 . A B .  10 ASN N    1 1 
        7 12793 1 1  10 ASN ND2  N  -6.220  -8.960 -14.195 1.00 . A B .  10 ASN ND2  1 1 
        7 12794 1 1  10 ASN O    O  -3.729 -10.977 -11.838 1.00 . A B .  10 ASN O    1 1 
        7 12795 1 1  10 ASN OD1  O  -7.248  -7.499 -12.854 1.00 . A B .  10 ASN OD1  1 1 
        7 12796 1 1  11 ASP C    C  -7.024 -13.614 -12.499 1.00 . A B .  11 ASP C    1 1 
        7 12797 1 1  11 ASP CA   C  -5.668 -12.990 -12.292 1.00 . A B .  11 ASP CA   1 1 
        7 12798 1 1  11 ASP CB   C  -4.890 -13.774 -11.254 1.00 . A B .  11 ASP CB   1 1 
        7 12799 1 1  11 ASP CG   C  -4.241 -15.031 -11.808 1.00 . A B .  11 ASP CG   1 1 
        7 12800 1 1  11 ASP H    H  -6.784 -11.338 -11.621 1.00 . A B .  11 ASP H    1 1 
        7 12801 1 1  11 ASP HA   H  -5.125 -12.956 -13.224 1.00 . A B .  11 ASP HA   1 1 
        7 12802 1 1  11 ASP HB2  H  -4.134 -13.130 -10.867 1.00 . A B .  11 ASP HB2  1 1 
        7 12803 1 1  11 ASP HB3  H  -5.561 -14.054 -10.455 1.00 . A B .  11 ASP HB3  1 1 
        7 12804 1 1  11 ASP N    N  -5.881 -11.628 -11.812 1.00 . A B .  11 ASP N    1 1 
        7 12805 1 1  11 ASP O    O  -7.215 -14.826 -12.439 1.00 . A B .  11 ASP O    1 1 
        7 12806 1 1  11 ASP OD1  O  -3.255 -14.915 -12.566 1.00 . A B .  11 ASP OD1  1 1 
        7 12807 1 1  11 ASP OD2  O  -4.723 -16.143 -11.493 1.00 . A B .  11 ASP OD2  1 1 
        7 12808 1 1  12 ARG C    C  -9.901 -13.426 -14.066 1.00 . A B .  12 ARG C    1 1 
        7 12809 1 1  12 ARG CA   C  -9.375 -13.074 -12.691 1.00 . A B .  12 ARG CA   1 1 
        7 12810 1 1  12 ARG CB   C -10.156 -11.897 -12.117 1.00 . A B .  12 ARG CB   1 1 
        7 12811 1 1  12 ARG CD   C -10.311 -10.182 -10.279 1.00 . A B .  12 ARG CD   1 1 
        7 12812 1 1  12 ARG CG   C  -9.539 -11.362 -10.840 1.00 . A B .  12 ARG CG   1 1 
        7 12813 1 1  12 ARG CZ   C  -9.508  -8.191  -9.071 1.00 . A B .  12 ARG CZ   1 1 
        7 12814 1 1  12 ARG H    H  -7.695 -11.819 -12.934 1.00 . A B .  12 ARG H    1 1 
        7 12815 1 1  12 ARG HA   H  -9.500 -13.927 -12.041 1.00 . A B .  12 ARG HA   1 1 
        7 12816 1 1  12 ARG HB2  H -10.178 -11.101 -12.846 1.00 . A B .  12 ARG HB2  1 1 
        7 12817 1 1  12 ARG HB3  H -11.166 -12.212 -11.904 1.00 . A B .  12 ARG HB3  1 1 
        7 12818 1 1  12 ARG HD2  H -10.491  -9.478 -11.076 1.00 . A B .  12 ARG HD2  1 1 
        7 12819 1 1  12 ARG HD3  H -11.255 -10.534  -9.888 1.00 . A B .  12 ARG HD3  1 1 
        7 12820 1 1  12 ARG HE   H  -9.074 -10.084  -8.578 1.00 . A B .  12 ARG HE   1 1 
        7 12821 1 1  12 ARG HG2  H  -9.521 -12.152 -10.111 1.00 . A B .  12 ARG HG2  1 1 
        7 12822 1 1  12 ARG HG3  H  -8.527 -11.048 -11.051 1.00 . A B .  12 ARG HG3  1 1 
        7 12823 1 1  12 ARG HH11 H -10.776  -7.796 -10.598 1.00 . A B .  12 ARG HH11 1 1 
        7 12824 1 1  12 ARG HH12 H -10.148  -6.403  -9.776 1.00 . A B .  12 ARG HH12 1 1 
        7 12825 1 1  12 ARG HH21 H  -8.246  -8.237  -7.496 1.00 . A B .  12 ARG HH21 1 1 
        7 12826 1 1  12 ARG HH22 H  -8.718  -6.656  -8.016 1.00 . A B .  12 ARG HH22 1 1 
        7 12827 1 1  12 ARG N    N  -7.964 -12.735 -12.726 1.00 . A B .  12 ARG N    1 1 
        7 12828 1 1  12 ARG NE   N  -9.569  -9.513  -9.212 1.00 . A B .  12 ARG NE   1 1 
        7 12829 1 1  12 ARG NH1  N -10.199  -7.402  -9.879 1.00 . A B .  12 ARG NH1  1 1 
        7 12830 1 1  12 ARG NH2  N  -8.766  -7.655  -8.116 1.00 . A B .  12 ARG NH2  1 1 
        7 12831 1 1  12 ARG O    O  -9.292 -13.097 -15.084 1.00 . A B .  12 ARG O    1 1 
        7 12832 1 1  13 ALA C    C -12.677 -13.393 -15.722 1.00 . A B .  13 ALA C    1 1 
        7 12833 1 1  13 ALA CA   C -11.682 -14.471 -15.325 1.00 . A B .  13 ALA CA   1 1 
        7 12834 1 1  13 ALA CB   C -12.372 -15.823 -15.188 1.00 . A B .  13 ALA CB   1 1 
        7 12835 1 1  13 ALA H    H -11.445 -14.359 -13.228 1.00 . A B .  13 ALA H    1 1 
        7 12836 1 1  13 ALA HA   H -10.924 -14.550 -16.089 1.00 . A B .  13 ALA HA   1 1 
        7 12837 1 1  13 ALA HB1  H -13.157 -15.755 -14.452 1.00 . A B .  13 ALA HB1  1 1 
        7 12838 1 1  13 ALA HB2  H -11.651 -16.565 -14.877 1.00 . A B .  13 ALA HB2  1 1 
        7 12839 1 1  13 ALA HB3  H -12.793 -16.109 -16.141 1.00 . A B .  13 ALA HB3  1 1 
        7 12840 1 1  13 ALA N    N -11.030 -14.105 -14.082 1.00 . A B .  13 ALA N    1 1 
        7 12841 1 1  13 ALA O    O -13.837 -13.453 -15.267 1.00 . A B .  13 ALA O    1 1 
        7 12842 1 1  13 ALA OXT  O -12.290 -12.471 -16.468 1.00 . A B .  13 ALA OXT  1 1 
        7 12843 2 2   1 HIS C    C  11.213 -22.727  26.280 1.00 . B A . 224 HIS C    1 1 
        7 12844 2 2   1 HIS CA   C  11.084 -21.223  26.488 1.00 . B A . 224 HIS CA   1 1 
        7 12845 2 2   1 HIS CB   C  12.212 -20.487  25.743 1.00 . B A . 224 HIS CB   1 1 
        7 12846 2 2   1 HIS CD2  C  14.312 -20.783  27.259 1.00 . B A . 224 HIS CD2  1 1 
        7 12847 2 2   1 HIS CE1  C  15.612 -21.781  25.811 1.00 . B A . 224 HIS CE1  1 1 
        7 12848 2 2   1 HIS CG   C  13.607 -20.920  26.109 1.00 . B A . 224 HIS CG   1 1 
        7 12849 2 2   1 HIS H1   H  10.271 -21.315  28.404 1.00 . B A . 224 HIS H1   1 1 
        7 12850 2 2   1 HIS H2   H  11.070 -19.863  28.074 1.00 . B A . 224 HIS H2   1 1 
        7 12851 2 2   1 HIS H3   H  11.958 -21.269  28.381 1.00 . B A . 224 HIS H3   1 1 
        7 12852 2 2   1 HIS HA   H  10.133 -20.904  26.087 1.00 . B A . 224 HIS HA   1 1 
        7 12853 2 2   1 HIS HB2  H  12.090 -20.647  24.682 1.00 . B A . 224 HIS HB2  1 1 
        7 12854 2 2   1 HIS HB3  H  12.130 -19.429  25.946 1.00 . B A . 224 HIS HB3  1 1 
        7 12855 2 2   1 HIS HD1  H  14.240 -21.784  24.293 1.00 . B A . 224 HIS HD1  1 1 
        7 12856 2 2   1 HIS HD2  H  13.960 -20.335  28.176 1.00 . B A . 224 HIS HD2  1 1 
        7 12857 2 2   1 HIS HE1  H  16.464 -22.261  25.357 1.00 . B A . 224 HIS HE1  1 1 
        7 12858 2 2   1 HIS HE2  H  16.337 -21.180  27.623 1.00 . B A . 224 HIS HE2  1 1 
        7 12859 2 2   1 HIS N    N  11.099 -20.894  27.934 1.00 . B A . 224 HIS N    1 1 
        7 12860 2 2   1 HIS ND1  N  14.454 -21.550  25.223 1.00 . B A . 224 HIS ND1  1 1 
        7 12861 2 2   1 HIS NE2  N  15.554 -21.325  27.046 1.00 . B A . 224 HIS NE2  1 1 
        7 12862 2 2   1 HIS O    O  11.879 -23.405  27.060 1.00 . B A . 224 HIS O    1 1 
        7 12863 2 2   2 MET C    C  10.176 -25.540  26.029 1.00 . B A . 225 MET C    1 1 
        7 12864 2 2   2 MET CA   C  10.633 -24.653  24.868 1.00 . B A . 225 MET CA   1 1 
        7 12865 2 2   2 MET CB   C  12.054 -25.032  24.423 1.00 . B A . 225 MET CB   1 1 
        7 12866 2 2   2 MET CE   C  14.182 -25.675  22.101 1.00 . B A . 225 MET CE   1 1 
        7 12867 2 2   2 MET CG   C  12.167 -26.439  23.851 1.00 . B A . 225 MET CG   1 1 
        7 12868 2 2   2 MET H    H  10.022 -22.632  24.675 1.00 . B A . 225 MET H    1 1 
        7 12869 2 2   2 MET HA   H   9.959 -24.806  24.039 1.00 . B A . 225 MET HA   1 1 
        7 12870 2 2   2 MET HB2  H  12.376 -24.334  23.665 1.00 . B A . 225 MET HB2  1 1 
        7 12871 2 2   2 MET HB3  H  12.717 -24.957  25.272 1.00 . B A . 225 MET HB3  1 1 
        7 12872 2 2   2 MET HE1  H  15.150 -25.870  21.664 1.00 . B A . 225 MET HE1  1 1 
        7 12873 2 2   2 MET HE2  H  14.173 -24.681  22.523 1.00 . B A . 225 MET HE2  1 1 
        7 12874 2 2   2 MET HE3  H  13.420 -25.749  21.339 1.00 . B A . 225 MET HE3  1 1 
        7 12875 2 2   2 MET HG2  H  11.816 -27.144  24.591 1.00 . B A . 225 MET HG2  1 1 
        7 12876 2 2   2 MET HG3  H  11.543 -26.505  22.972 1.00 . B A . 225 MET HG3  1 1 
        7 12877 2 2   2 MET N    N  10.568 -23.234  25.230 1.00 . B A . 225 MET N    1 1 
        7 12878 2 2   2 MET O    O  10.947 -26.342  26.562 1.00 . B A . 225 MET O    1 1 
        7 12879 2 2   2 MET SD   S  13.858 -26.874  23.393 1.00 . B A . 225 MET SD   1 1 
        7 12880 2 2   3 ARG C    C   6.889 -26.455  27.286 1.00 . B A . 226 ARG C    1 1 
        7 12881 2 2   3 ARG CA   C   8.360 -26.146  27.536 1.00 . B A . 226 ARG CA   1 1 
        7 12882 2 2   3 ARG CB   C   8.499 -25.359  28.845 1.00 . B A . 226 ARG CB   1 1 
        7 12883 2 2   3 ARG CD   C  10.020 -24.123  30.423 1.00 . B A . 226 ARG CD   1 1 
        7 12884 2 2   3 ARG CG   C   9.937 -25.119  29.280 1.00 . B A . 226 ARG CG   1 1 
        7 12885 2 2   3 ARG CZ   C   9.150 -23.844  32.714 1.00 . B A . 226 ARG CZ   1 1 
        7 12886 2 2   3 ARG H    H   8.345 -24.742  25.946 1.00 . B A . 226 ARG H    1 1 
        7 12887 2 2   3 ARG HA   H   8.908 -27.072  27.618 1.00 . B A . 226 ARG HA   1 1 
        7 12888 2 2   3 ARG HB2  H   8.018 -24.401  28.724 1.00 . B A . 226 ARG HB2  1 1 
        7 12889 2 2   3 ARG HB3  H   7.996 -25.904  29.629 1.00 . B A . 226 ARG HB3  1 1 
        7 12890 2 2   3 ARG HD2  H  11.058 -23.986  30.687 1.00 . B A . 226 ARG HD2  1 1 
        7 12891 2 2   3 ARG HD3  H   9.609 -23.182  30.093 1.00 . B A . 226 ARG HD3  1 1 
        7 12892 2 2   3 ARG HE   H   8.879 -25.463  31.573 1.00 . B A . 226 ARG HE   1 1 
        7 12893 2 2   3 ARG HG2  H  10.365 -26.054  29.601 1.00 . B A . 226 ARG HG2  1 1 
        7 12894 2 2   3 ARG HG3  H  10.498 -24.735  28.439 1.00 . B A . 226 ARG HG3  1 1 
        7 12895 2 2   3 ARG HH11 H  10.227 -22.269  32.030 1.00 . B A . 226 ARG HH11 1 1 
        7 12896 2 2   3 ARG HH12 H   9.606 -22.097  33.640 1.00 . B A . 226 ARG HH12 1 1 
        7 12897 2 2   3 ARG HH21 H   8.035 -25.230  33.678 1.00 . B A . 226 ARG HH21 1 1 
        7 12898 2 2   3 ARG HH22 H   8.345 -23.775  34.569 1.00 . B A . 226 ARG HH22 1 1 
        7 12899 2 2   3 ARG N    N   8.917 -25.384  26.421 1.00 . B A . 226 ARG N    1 1 
        7 12900 2 2   3 ARG NE   N   9.290 -24.570  31.607 1.00 . B A . 226 ARG NE   1 1 
        7 12901 2 2   3 ARG NH1  N   9.703 -22.640  32.801 1.00 . B A . 226 ARG NH1  1 1 
        7 12902 2 2   3 ARG NH2  N   8.456 -24.322  33.734 1.00 . B A . 226 ARG NH2  1 1 
        7 12903 2 2   3 ARG O    O   6.123 -26.648  28.234 1.00 . B A . 226 ARG O    1 1 
        7 12904 2 2   4 ALA C    C   4.309 -25.414  25.918 1.00 . B A . 227 ALA C    1 1 
        7 12905 2 2   4 ALA CA   C   5.120 -26.661  25.579 1.00 . B A . 227 ALA CA   1 1 
        7 12906 2 2   4 ALA CB   C   4.487 -27.910  26.186 1.00 . B A . 227 ALA CB   1 1 
        7 12907 2 2   4 ALA H    H   7.208 -26.431  25.314 1.00 . B A . 227 ALA H    1 1 
        7 12908 2 2   4 ALA HA   H   5.124 -26.781  24.506 1.00 . B A . 227 ALA HA   1 1 
        7 12909 2 2   4 ALA HB1  H   5.079 -28.774  25.926 1.00 . B A . 227 ALA HB1  1 1 
        7 12910 2 2   4 ALA HB2  H   3.487 -28.030  25.801 1.00 . B A . 227 ALA HB2  1 1 
        7 12911 2 2   4 ALA HB3  H   4.450 -27.809  27.261 1.00 . B A . 227 ALA HB3  1 1 
        7 12912 2 2   4 ALA N    N   6.515 -26.503  26.006 1.00 . B A . 227 ALA N    1 1 
        7 12913 2 2   4 ALA O    O   3.836 -24.703  25.027 1.00 . B A . 227 ALA O    1 1 
        7 12914 2 2   5 LEU C    C   4.599 -22.852  27.807 1.00 . B A . 228 LEU C    1 1 
        7 12915 2 2   5 LEU CA   C   3.544 -23.943  27.689 1.00 . B A . 228 LEU CA   1 1 
        7 12916 2 2   5 LEU CB   C   2.897 -24.202  29.049 1.00 . B A . 228 LEU CB   1 1 
        7 12917 2 2   5 LEU CD1  C   1.356 -25.562  30.486 1.00 . B A . 228 LEU CD1  1 1 
        7 12918 2 2   5 LEU CD2  C   0.612 -24.823  28.223 1.00 . B A . 228 LEU CD2  1 1 
        7 12919 2 2   5 LEU CG   C   1.799 -25.268  29.063 1.00 . B A . 228 LEU CG   1 1 
        7 12920 2 2   5 LEU H    H   4.499 -25.798  27.863 1.00 . B A . 228 LEU H    1 1 
        7 12921 2 2   5 LEU HA   H   2.788 -23.641  26.980 1.00 . B A . 228 LEU HA   1 1 
        7 12922 2 2   5 LEU HB2  H   3.671 -24.506  29.738 1.00 . B A . 228 LEU HB2  1 1 
        7 12923 2 2   5 LEU HB3  H   2.474 -23.279  29.399 1.00 . B A . 228 LEU HB3  1 1 
        7 12924 2 2   5 LEU HD11 H   0.994 -24.655  30.945 1.00 . B A . 228 LEU HD11 1 1 
        7 12925 2 2   5 LEU HD12 H   2.193 -25.944  31.052 1.00 . B A . 228 LEU HD12 1 1 
        7 12926 2 2   5 LEU HD13 H   0.566 -26.299  30.470 1.00 . B A . 228 LEU HD13 1 1 
        7 12927 2 2   5 LEU HD21 H   0.926 -24.693  27.198 1.00 . B A . 228 LEU HD21 1 1 
        7 12928 2 2   5 LEU HD22 H   0.233 -23.887  28.605 1.00 . B A . 228 LEU HD22 1 1 
        7 12929 2 2   5 LEU HD23 H  -0.164 -25.572  28.271 1.00 . B A . 228 LEU HD23 1 1 
        7 12930 2 2   5 LEU HG   H   2.186 -26.182  28.639 1.00 . B A . 228 LEU HG   1 1 
        7 12931 2 2   5 LEU N    N   4.165 -25.153  27.207 1.00 . B A . 228 LEU N    1 1 
        7 12932 2 2   5 LEU O    O   5.718 -23.112  28.262 1.00 . B A . 228 LEU O    1 1 
        7 12933 2 2   6 ALA C    C   4.519 -19.262  27.855 1.00 . B A . 229 ALA C    1 1 
        7 12934 2 2   6 ALA CA   C   5.202 -20.542  27.410 1.00 . B A . 229 ALA CA   1 1 
        7 12935 2 2   6 ALA CB   C   5.831 -20.364  26.036 1.00 . B A . 229 ALA CB   1 1 
        7 12936 2 2   6 ALA H    H   3.341 -21.491  27.073 1.00 . B A . 229 ALA H    1 1 
        7 12937 2 2   6 ALA HA   H   5.987 -20.784  28.112 1.00 . B A . 229 ALA HA   1 1 
        7 12938 2 2   6 ALA HB1  H   6.308 -21.285  25.736 1.00 . B A . 229 ALA HB1  1 1 
        7 12939 2 2   6 ALA HB2  H   6.566 -19.574  26.075 1.00 . B A . 229 ALA HB2  1 1 
        7 12940 2 2   6 ALA HB3  H   5.063 -20.105  25.320 1.00 . B A . 229 ALA HB3  1 1 
        7 12941 2 2   6 ALA N    N   4.257 -21.647  27.392 1.00 . B A . 229 ALA N    1 1 
        7 12942 2 2   6 ALA O    O   4.847 -18.717  28.913 1.00 . B A . 229 ALA O    1 1 
        7 12943 2 2   7 GLU C    C   3.737 -16.359  27.219 1.00 . B A . 230 GLU C    1 1 
        7 12944 2 2   7 GLU CA   C   2.818 -17.576  27.316 1.00 . B A . 230 GLU CA   1 1 
        7 12945 2 2   7 GLU CB   C   2.127 -17.618  28.686 1.00 . B A . 230 GLU CB   1 1 
        7 12946 2 2   7 GLU CD   C   0.587 -18.889  30.246 1.00 . B A . 230 GLU CD   1 1 
        7 12947 2 2   7 GLU CG   C   1.143 -18.770  28.840 1.00 . B A . 230 GLU CG   1 1 
        7 12948 2 2   7 GLU H    H   3.340 -19.324  26.245 1.00 . B A . 230 GLU H    1 1 
        7 12949 2 2   7 GLU HA   H   2.061 -17.489  26.551 1.00 . B A . 230 GLU HA   1 1 
        7 12950 2 2   7 GLU HB2  H   2.879 -17.708  29.456 1.00 . B A . 230 GLU HB2  1 1 
        7 12951 2 2   7 GLU HB3  H   1.589 -16.693  28.825 1.00 . B A . 230 GLU HB3  1 1 
        7 12952 2 2   7 GLU HG2  H   0.322 -18.618  28.156 1.00 . B A . 230 GLU HG2  1 1 
        7 12953 2 2   7 GLU HG3  H   1.651 -19.690  28.593 1.00 . B A . 230 GLU HG3  1 1 
        7 12954 2 2   7 GLU N    N   3.558 -18.810  27.053 1.00 . B A . 230 GLU N    1 1 
        7 12955 2 2   7 GLU O    O   4.568 -16.106  28.096 1.00 . B A . 230 GLU O    1 1 
        7 12956 2 2   7 GLU OE1  O   1.179 -19.624  31.065 1.00 . B A . 230 GLU OE1  1 1 
        7 12957 2 2   7 GLU OE2  O  -0.451 -18.259  30.541 1.00 . B A . 230 GLU OE2  1 1 
        7 12958 2 2   8 LEU C    C   3.526 -13.259  25.513 1.00 . B A . 231 LEU C    1 1 
        7 12959 2 2   8 LEU CA   C   4.409 -14.441  25.896 1.00 . B A . 231 LEU CA   1 1 
        7 12960 2 2   8 LEU CB   C   5.418 -14.750  24.780 1.00 . B A . 231 LEU CB   1 1 
        7 12961 2 2   8 LEU CD1  C   7.681 -14.478  23.741 1.00 . B A . 231 LEU CD1  1 1 
        7 12962 2 2   8 LEU CD2  C   6.489 -12.461  24.598 1.00 . B A . 231 LEU CD2  1 1 
        7 12963 2 2   8 LEU CG   C   6.733 -13.952  24.807 1.00 . B A . 231 LEU CG   1 1 
        7 12964 2 2   8 LEU H    H   2.874 -15.839  25.507 1.00 . B A . 231 LEU H    1 1 
        7 12965 2 2   8 LEU HA   H   4.943 -14.204  26.805 1.00 . B A . 231 LEU HA   1 1 
        7 12966 2 2   8 LEU HB2  H   5.663 -15.800  24.836 1.00 . B A . 231 LEU HB2  1 1 
        7 12967 2 2   8 LEU HB3  H   4.934 -14.565  23.833 1.00 . B A . 231 LEU HB3  1 1 
        7 12968 2 2   8 LEU HD11 H   7.901 -15.517  23.937 1.00 . B A . 231 LEU HD11 1 1 
        7 12969 2 2   8 LEU HD12 H   8.597 -13.907  23.758 1.00 . B A . 231 LEU HD12 1 1 
        7 12970 2 2   8 LEU HD13 H   7.216 -14.385  22.771 1.00 . B A . 231 LEU HD13 1 1 
        7 12971 2 2   8 LEU HD21 H   6.026 -12.303  23.636 1.00 . B A . 231 LEU HD21 1 1 
        7 12972 2 2   8 LEU HD22 H   7.431 -11.932  24.636 1.00 . B A . 231 LEU HD22 1 1 
        7 12973 2 2   8 LEU HD23 H   5.838 -12.091  25.376 1.00 . B A . 231 LEU HD23 1 1 
        7 12974 2 2   8 LEU HG   H   7.209 -14.084  25.769 1.00 . B A . 231 LEU HG   1 1 
        7 12975 2 2   8 LEU N    N   3.579 -15.606  26.148 1.00 . B A . 231 LEU N    1 1 
        7 12976 2 2   8 LEU O    O   3.316 -12.979  24.333 1.00 . B A . 231 LEU O    1 1 
        7 12977 2 2   9 LEU C    C   2.288 -10.455  27.466 1.00 . B A . 232 LEU C    1 1 
        7 12978 2 2   9 LEU CA   C   2.152 -11.421  26.295 1.00 . B A . 232 LEU CA   1 1 
        7 12979 2 2   9 LEU CB   C   0.689 -11.841  26.108 1.00 . B A . 232 LEU CB   1 1 
        7 12980 2 2   9 LEU CD1  C   0.143 -10.170  24.312 1.00 . B A . 232 LEU CD1  1 1 
        7 12981 2 2   9 LEU CD2  C  -1.693 -11.259  25.611 1.00 . B A . 232 LEU CD2  1 1 
        7 12982 2 2   9 LEU CG   C  -0.269 -10.732  25.661 1.00 . B A . 232 LEU CG   1 1 
        7 12983 2 2   9 LEU H    H   3.153 -12.889  27.438 1.00 . B A . 232 LEU H    1 1 
        7 12984 2 2   9 LEU HA   H   2.498 -10.931  25.397 1.00 . B A . 232 LEU HA   1 1 
        7 12985 2 2   9 LEU HB2  H   0.657 -12.630  25.372 1.00 . B A . 232 LEU HB2  1 1 
        7 12986 2 2   9 LEU HB3  H   0.330 -12.235  27.047 1.00 . B A . 232 LEU HB3  1 1 
        7 12987 2 2   9 LEU HD11 H  -0.545  -9.389  24.022 1.00 . B A . 232 LEU HD11 1 1 
        7 12988 2 2   9 LEU HD12 H   0.126 -10.958  23.573 1.00 . B A . 232 LEU HD12 1 1 
        7 12989 2 2   9 LEU HD13 H   1.139  -9.762  24.381 1.00 . B A . 232 LEU HD13 1 1 
        7 12990 2 2   9 LEU HD21 H  -1.732 -12.130  24.974 1.00 . B A . 232 LEU HD21 1 1 
        7 12991 2 2   9 LEU HD22 H  -2.346 -10.496  25.215 1.00 . B A . 232 LEU HD22 1 1 
        7 12992 2 2   9 LEU HD23 H  -2.014 -11.525  26.607 1.00 . B A . 232 LEU HD23 1 1 
        7 12993 2 2   9 LEU HG   H  -0.237  -9.925  26.380 1.00 . B A . 232 LEU HG   1 1 
        7 12994 2 2   9 LEU N    N   2.989 -12.588  26.518 1.00 . B A . 232 LEU N    1 1 
        7 12995 2 2   9 LEU O    O   1.317 -10.158  28.165 1.00 . B A . 232 LEU O    1 1 
        7 12996 2 2  10 SER C    C   3.046  -7.748  28.565 1.00 . B A . 233 SER C    1 1 
        7 12997 2 2  10 SER CA   C   3.787  -9.063  28.776 1.00 . B A . 233 SER CA   1 1 
        7 12998 2 2  10 SER CB   C   5.291  -8.814  28.868 1.00 . B A . 233 SER CB   1 1 
        7 12999 2 2  10 SER H    H   4.244 -10.280  27.113 1.00 . B A . 233 SER H    1 1 
        7 13000 2 2  10 SER HA   H   3.448  -9.515  29.693 1.00 . B A . 233 SER HA   1 1 
        7 13001 2 2  10 SER HB2  H   5.595  -8.135  28.085 1.00 . B A . 233 SER HB2  1 1 
        7 13002 2 2  10 SER HB3  H   5.524  -8.382  29.830 1.00 . B A . 233 SER HB3  1 1 
        7 13003 2 2  10 SER HG   H   6.839  -9.857  28.260 1.00 . B A . 233 SER HG   1 1 
        7 13004 2 2  10 SER N    N   3.508  -9.987  27.688 1.00 . B A . 233 SER N    1 1 
        7 13005 2 2  10 SER O    O   2.224  -7.345  29.391 1.00 . B A . 233 SER O    1 1 
        7 13006 2 2  10 SER OG   O   6.008 -10.029  28.727 1.00 . B A . 233 SER OG   1 1 
        7 13007 2 2  11 ASP C    C   2.585  -5.662  25.597 1.00 . B A . 234 ASP C    1 1 
        7 13008 2 2  11 ASP CA   C   2.654  -5.847  27.104 1.00 . B A . 234 ASP CA   1 1 
        7 13009 2 2  11 ASP CB   C   3.362  -4.654  27.747 1.00 . B A . 234 ASP CB   1 1 
        7 13010 2 2  11 ASP CG   C   2.712  -3.338  27.378 1.00 . B A . 234 ASP CG   1 1 
        7 13011 2 2  11 ASP H    H   4.008  -7.451  26.837 1.00 . B A . 234 ASP H    1 1 
        7 13012 2 2  11 ASP HA   H   1.646  -5.902  27.491 1.00 . B A . 234 ASP HA   1 1 
        7 13013 2 2  11 ASP HB2  H   3.332  -4.761  28.821 1.00 . B A . 234 ASP HB2  1 1 
        7 13014 2 2  11 ASP HB3  H   4.392  -4.632  27.419 1.00 . B A . 234 ASP HB3  1 1 
        7 13015 2 2  11 ASP N    N   3.326  -7.092  27.446 1.00 . B A . 234 ASP N    1 1 
        7 13016 2 2  11 ASP O    O   1.511  -5.783  25.010 1.00 . B A . 234 ASP O    1 1 
        7 13017 2 2  11 ASP OD1  O   1.491  -3.197  27.596 1.00 . B A . 234 ASP OD1  1 1 
        7 13018 2 2  11 ASP OD2  O   3.419  -2.436  26.879 1.00 . B A . 234 ASP OD2  1 1 
        7 13019 2 2  12 THR C    C   2.986  -3.998  23.055 1.00 . B A . 235 THR C    1 1 
        7 13020 2 2  12 THR CA   C   3.895  -5.126  23.557 1.00 . B A . 235 THR CA   1 1 
        7 13021 2 2  12 THR CB   C   3.700  -6.383  22.675 1.00 . B A . 235 THR CB   1 1 
        7 13022 2 2  12 THR CG2  C   4.816  -7.389  22.902 1.00 . B A . 235 THR CG2  1 1 
        7 13023 2 2  12 THR H    H   4.558  -5.400  25.544 1.00 . B A . 235 THR H    1 1 
        7 13024 2 2  12 THR HA   H   4.916  -4.800  23.416 1.00 . B A . 235 THR HA   1 1 
        7 13025 2 2  12 THR HB   H   3.731  -6.070  21.642 1.00 . B A . 235 THR HB   1 1 
        7 13026 2 2  12 THR HG1  H   1.951  -6.484  23.586 1.00 . B A . 235 THR HG1  1 1 
        7 13027 2 2  12 THR HG21 H   5.768  -6.923  22.701 1.00 . B A . 235 THR HG21 1 1 
        7 13028 2 2  12 THR HG22 H   4.680  -8.231  22.237 1.00 . B A . 235 THR HG22 1 1 
        7 13029 2 2  12 THR HG23 H   4.789  -7.732  23.925 1.00 . B A . 235 THR HG23 1 1 
        7 13030 2 2  12 THR N    N   3.747  -5.400  24.993 1.00 . B A . 235 THR N    1 1 
        7 13031 2 2  12 THR O    O   1.758  -4.049  23.160 1.00 . B A . 235 THR O    1 1 
        7 13032 2 2  12 THR OG1  O   2.438  -7.008  22.933 1.00 . B A . 235 THR OG1  1 1 
        7 13033 2 2  13 THR C    C   2.711  -2.021  20.440 1.00 . B A . 236 THR C    1 1 
        7 13034 2 2  13 THR CA   C   2.860  -1.854  21.947 1.00 . B A . 236 THR CA   1 1 
        7 13035 2 2  13 THR CB   C   3.560  -0.520  22.271 1.00 . B A . 236 THR CB   1 1 
        7 13036 2 2  13 THR CG2  C   2.651   0.664  21.969 1.00 . B A . 236 THR CG2  1 1 
        7 13037 2 2  13 THR H    H   4.579  -2.993  22.413 1.00 . B A . 236 THR H    1 1 
        7 13038 2 2  13 THR HA   H   1.880  -1.850  22.401 1.00 . B A . 236 THR HA   1 1 
        7 13039 2 2  13 THR HB   H   4.450  -0.438  21.665 1.00 . B A . 236 THR HB   1 1 
        7 13040 2 2  13 THR HG1  H   4.877  -0.650  23.738 1.00 . B A . 236 THR HG1  1 1 
        7 13041 2 2  13 THR HG21 H   3.188   1.585  22.144 1.00 . B A . 236 THR HG21 1 1 
        7 13042 2 2  13 THR HG22 H   1.783   0.627  22.611 1.00 . B A . 236 THR HG22 1 1 
        7 13043 2 2  13 THR HG23 H   2.337   0.621  20.939 1.00 . B A . 236 THR HG23 1 1 
        7 13044 2 2  13 THR N    N   3.601  -2.980  22.489 1.00 . B A . 236 THR N    1 1 
        7 13045 2 2  13 THR O    O   3.498  -1.486  19.658 1.00 . B A . 236 THR O    1 1 
        7 13046 2 2  13 THR OG1  O   3.928  -0.491  23.656 1.00 . B A . 236 THR OG1  1 1 
        7 13047 2 2  14 GLU C    C   0.414  -2.396  17.993 1.00 . B A . 237 GLU C    1 1 
        7 13048 2 2  14 GLU CA   C   1.532  -3.171  18.652 1.00 . B A . 237 GLU CA   1 1 
        7 13049 2 2  14 GLU CB   C   1.224  -4.660  18.574 1.00 . B A . 237 GLU CB   1 1 
        7 13050 2 2  14 GLU CD   C   2.100  -7.012  18.781 1.00 . B A . 237 GLU CD   1 1 
        7 13051 2 2  14 GLU CG   C   2.337  -5.552  19.094 1.00 . B A . 237 GLU CG   1 1 
        7 13052 2 2  14 GLU H    H   1.027  -3.066  20.697 1.00 . B A . 237 GLU H    1 1 
        7 13053 2 2  14 GLU HA   H   2.450  -2.968  18.138 1.00 . B A . 237 GLU HA   1 1 
        7 13054 2 2  14 GLU HB2  H   0.336  -4.858  19.157 1.00 . B A . 237 GLU HB2  1 1 
        7 13055 2 2  14 GLU HB3  H   1.030  -4.913  17.552 1.00 . B A . 237 GLU HB3  1 1 
        7 13056 2 2  14 GLU HG2  H   3.267  -5.248  18.637 1.00 . B A . 237 GLU HG2  1 1 
        7 13057 2 2  14 GLU HG3  H   2.408  -5.435  20.166 1.00 . B A . 237 GLU HG3  1 1 
        7 13058 2 2  14 GLU N    N   1.694  -2.775  20.041 1.00 . B A . 237 GLU N    1 1 
        7 13059 2 2  14 GLU O    O   0.298  -2.339  16.770 1.00 . B A . 237 GLU O    1 1 
        7 13060 2 2  14 GLU OE1  O   1.148  -7.604  19.332 1.00 . B A . 237 GLU OE1  1 1 
        7 13061 2 2  14 GLU OE2  O   2.857  -7.579  17.969 1.00 . B A . 237 GLU OE2  1 1 
        7 13062 2 2  15 ARG C    C  -1.187   0.257  17.779 1.00 . B A . 238 ARG C    1 1 
        7 13063 2 2  15 ARG CA   C  -1.576  -1.082  18.394 1.00 . B A . 238 ARG CA   1 1 
        7 13064 2 2  15 ARG CB   C  -2.528  -0.866  19.572 1.00 . B A . 238 ARG CB   1 1 
        7 13065 2 2  15 ARG CD   C  -2.366  -3.145  20.539 1.00 . B A . 238 ARG CD   1 1 
        7 13066 2 2  15 ARG CG   C  -3.293  -2.077  20.018 1.00 . B A . 238 ARG CG   1 1 
        7 13067 2 2  15 ARG CZ   C  -2.666  -4.381  22.650 1.00 . B A . 238 ARG CZ   1 1 
        7 13068 2 2  15 ARG H    H  -0.185  -1.844  19.777 1.00 . B A . 238 ARG H    1 1 
        7 13069 2 2  15 ARG HA   H  -2.072  -1.680  17.646 1.00 . B A . 238 ARG HA   1 1 
        7 13070 2 2  15 ARG HB2  H  -1.972  -0.525  20.416 1.00 . B A . 238 ARG HB2  1 1 
        7 13071 2 2  15 ARG HB3  H  -3.233  -0.125  19.313 1.00 . B A . 238 ARG HB3  1 1 
        7 13072 2 2  15 ARG HD2  H  -1.928  -3.664  19.699 1.00 . B A . 238 ARG HD2  1 1 
        7 13073 2 2  15 ARG HD3  H  -1.591  -2.653  21.096 1.00 . B A . 238 ARG HD3  1 1 
        7 13074 2 2  15 ARG HE   H  -3.798  -4.611  21.010 1.00 . B A . 238 ARG HE   1 1 
        7 13075 2 2  15 ARG HG2  H  -3.951  -1.769  20.805 1.00 . B A . 238 ARG HG2  1 1 
        7 13076 2 2  15 ARG HG3  H  -3.860  -2.460  19.188 1.00 . B A . 238 ARG HG3  1 1 
        7 13077 2 2  15 ARG HH11 H  -1.204  -2.979  22.708 1.00 . B A . 238 ARG HH11 1 1 
        7 13078 2 2  15 ARG HH12 H  -1.403  -3.900  24.162 1.00 . B A . 238 ARG HH12 1 1 
        7 13079 2 2  15 ARG HH21 H  -4.052  -5.828  22.939 1.00 . B A . 238 ARG HH21 1 1 
        7 13080 2 2  15 ARG HH22 H  -3.016  -5.509  24.292 1.00 . B A . 238 ARG HH22 1 1 
        7 13081 2 2  15 ARG N    N  -0.395  -1.802  18.829 1.00 . B A . 238 ARG N    1 1 
        7 13082 2 2  15 ARG NE   N  -3.037  -4.116  21.396 1.00 . B A . 238 ARG NE   1 1 
        7 13083 2 2  15 ARG NH1  N  -1.678  -3.699  23.216 1.00 . B A . 238 ARG NH1  1 1 
        7 13084 2 2  15 ARG NH2  N  -3.294  -5.314  23.347 1.00 . B A . 238 ARG NH2  1 1 
        7 13085 2 2  15 ARG O    O  -0.581   1.095  18.448 1.00 . B A . 238 ARG O    1 1 
        7 13086 2 2  16 GLN C    C   0.255   1.964  15.751 1.00 . B A . 239 GLN C    1 1 
        7 13087 2 2  16 GLN CA   C  -1.241   1.665  15.768 1.00 . B A . 239 GLN CA   1 1 
        7 13088 2 2  16 GLN CB   C  -2.014   2.842  16.369 1.00 . B A . 239 GLN CB   1 1 
        7 13089 2 2  16 GLN CD   C  -4.269   3.810  16.945 1.00 . B A . 239 GLN CD   1 1 
        7 13090 2 2  16 GLN CG   C  -3.518   2.697  16.248 1.00 . B A . 239 GLN CG   1 1 
        7 13091 2 2  16 GLN H    H  -1.968  -0.307  16.028 1.00 . B A . 239 GLN H    1 1 
        7 13092 2 2  16 GLN HA   H  -1.570   1.519  14.749 1.00 . B A . 239 GLN HA   1 1 
        7 13093 2 2  16 GLN HB2  H  -1.764   2.927  17.416 1.00 . B A . 239 GLN HB2  1 1 
        7 13094 2 2  16 GLN HB3  H  -1.719   3.750  15.862 1.00 . B A . 239 GLN HB3  1 1 
        7 13095 2 2  16 GLN HE21 H  -4.347   2.743  18.615 1.00 . B A . 239 GLN HE21 1 1 
        7 13096 2 2  16 GLN HE22 H  -5.084   4.304  18.683 1.00 . B A . 239 GLN HE22 1 1 
        7 13097 2 2  16 GLN HG2  H  -3.785   2.707  15.201 1.00 . B A . 239 GLN HG2  1 1 
        7 13098 2 2  16 GLN HG3  H  -3.812   1.755  16.685 1.00 . B A . 239 GLN HG3  1 1 
        7 13099 2 2  16 GLN N    N  -1.522   0.429  16.501 1.00 . B A . 239 GLN N    1 1 
        7 13100 2 2  16 GLN NE2  N  -4.601   3.597  18.206 1.00 . B A . 239 GLN NE2  1 1 
        7 13101 2 2  16 GLN O    O   0.717   2.913  16.386 1.00 . B A . 239 GLN O    1 1 
        7 13102 2 2  16 GLN OE1  O  -4.558   4.848  16.353 1.00 . B A . 239 GLN OE1  1 1 
        7 13103 2 2  17 GLN C    C   2.784   2.562  14.137 1.00 . B A . 240 GLN C    1 1 
        7 13104 2 2  17 GLN CA   C   2.435   1.305  14.923 1.00 . B A . 240 GLN CA   1 1 
        7 13105 2 2  17 GLN CB   C   3.069   0.080  14.274 1.00 . B A . 240 GLN CB   1 1 
        7 13106 2 2  17 GLN CD   C   4.013  -1.042  16.339 1.00 . B A . 240 GLN CD   1 1 
        7 13107 2 2  17 GLN CG   C   3.041  -1.136  15.175 1.00 . B A . 240 GLN CG   1 1 
        7 13108 2 2  17 GLN H    H   0.588   0.395  14.576 1.00 . B A . 240 GLN H    1 1 
        7 13109 2 2  17 GLN HA   H   2.810   1.391  15.918 1.00 . B A . 240 GLN HA   1 1 
        7 13110 2 2  17 GLN HB2  H   2.532  -0.154  13.367 1.00 . B A . 240 GLN HB2  1 1 
        7 13111 2 2  17 GLN HB3  H   4.098   0.302  14.031 1.00 . B A . 240 GLN HB3  1 1 
        7 13112 2 2  17 GLN HE21 H   4.223  -3.015  16.350 1.00 . B A . 240 GLN HE21 1 1 
        7 13113 2 2  17 GLN HE22 H   5.139  -2.155  17.537 1.00 . B A . 240 GLN HE22 1 1 
        7 13114 2 2  17 GLN HG2  H   2.045  -1.230  15.575 1.00 . B A . 240 GLN HG2  1 1 
        7 13115 2 2  17 GLN HG3  H   3.280  -2.011  14.589 1.00 . B A . 240 GLN HG3  1 1 
        7 13116 2 2  17 GLN N    N   1.004   1.137  15.034 1.00 . B A . 240 GLN N    1 1 
        7 13117 2 2  17 GLN NE2  N   4.508  -2.184  16.787 1.00 . B A . 240 GLN NE2  1 1 
        7 13118 2 2  17 GLN O    O   2.124   2.873  13.143 1.00 . B A . 240 GLN O    1 1 
        7 13119 2 2  17 GLN OE1  O   4.312   0.045  16.836 1.00 . B A . 240 GLN OE1  1 1 
        7 13120 2 2  18 ALA C    C   3.252   5.633  14.157 1.00 . B A . 241 ALA C    1 1 
        7 13121 2 2  18 ALA CA   C   4.278   4.520  13.991 1.00 . B A . 241 ALA CA   1 1 
        7 13122 2 2  18 ALA CB   C   4.635   4.337  12.538 1.00 . B A . 241 ALA CB   1 1 
        7 13123 2 2  18 ALA H    H   4.301   2.930  15.384 1.00 . B A . 241 ALA H    1 1 
        7 13124 2 2  18 ALA HA   H   5.180   4.812  14.496 1.00 . B A . 241 ALA HA   1 1 
        7 13125 2 2  18 ALA HB1  H   5.038   5.261  12.160 1.00 . B A . 241 ALA HB1  1 1 
        7 13126 2 2  18 ALA HB2  H   3.752   4.067  11.982 1.00 . B A . 241 ALA HB2  1 1 
        7 13127 2 2  18 ALA HB3  H   5.374   3.559  12.451 1.00 . B A . 241 ALA HB3  1 1 
        7 13128 2 2  18 ALA N    N   3.822   3.267  14.597 1.00 . B A . 241 ALA N    1 1 
        7 13129 2 2  18 ALA O    O   2.130   5.549  13.656 1.00 . B A . 241 ALA O    1 1 
        7 13130 2 2  19 LEU C    C   2.641   8.711  13.956 1.00 . B A . 242 LEU C    1 1 
        7 13131 2 2  19 LEU CA   C   2.769   7.788  15.158 1.00 . B A . 242 LEU CA   1 1 
        7 13132 2 2  19 LEU CB   C   3.291   8.548  16.377 1.00 . B A . 242 LEU CB   1 1 
        7 13133 2 2  19 LEU CD1  C   1.041   9.228  17.267 1.00 . B A . 242 LEU CD1  1 1 
        7 13134 2 2  19 LEU CD2  C   3.092  10.448  18.000 1.00 . B A . 242 LEU CD2  1 1 
        7 13135 2 2  19 LEU CG   C   2.420   9.715  16.851 1.00 . B A . 242 LEU CG   1 1 
        7 13136 2 2  19 LEU H    H   4.587   6.725  15.155 1.00 . B A . 242 LEU H    1 1 
        7 13137 2 2  19 LEU HA   H   1.798   7.383  15.388 1.00 . B A . 242 LEU HA   1 1 
        7 13138 2 2  19 LEU HB2  H   3.389   7.847  17.191 1.00 . B A . 242 LEU HB2  1 1 
        7 13139 2 2  19 LEU HB3  H   4.272   8.930  16.136 1.00 . B A . 242 LEU HB3  1 1 
        7 13140 2 2  19 LEU HD11 H   0.436  10.072  17.561 1.00 . B A . 242 LEU HD11 1 1 
        7 13141 2 2  19 LEU HD12 H   1.134   8.546  18.100 1.00 . B A . 242 LEU HD12 1 1 
        7 13142 2 2  19 LEU HD13 H   0.572   8.719  16.437 1.00 . B A . 242 LEU HD13 1 1 
        7 13143 2 2  19 LEU HD21 H   3.290   9.754  18.804 1.00 . B A . 242 LEU HD21 1 1 
        7 13144 2 2  19 LEU HD22 H   2.439  11.232  18.354 1.00 . B A . 242 LEU HD22 1 1 
        7 13145 2 2  19 LEU HD23 H   4.020  10.879  17.659 1.00 . B A . 242 LEU HD23 1 1 
        7 13146 2 2  19 LEU HG   H   2.293  10.413  16.037 1.00 . B A . 242 LEU HG   1 1 
        7 13147 2 2  19 LEU N    N   3.655   6.683  14.852 1.00 . B A . 242 LEU N    1 1 
        7 13148 2 2  19 LEU O    O   3.629   9.275  13.478 1.00 . B A . 242 LEU O    1 1 
        7 13149 2 2  20 ALA C    C   1.043  11.137  12.681 1.00 . B A . 243 ALA C    1 1 
        7 13150 2 2  20 ALA CA   C   1.148   9.666  12.297 1.00 . B A . 243 ALA CA   1 1 
        7 13151 2 2  20 ALA CB   C  -0.126   9.205  11.618 1.00 . B A . 243 ALA CB   1 1 
        7 13152 2 2  20 ALA H    H   0.682   8.355  13.887 1.00 . B A . 243 ALA H    1 1 
        7 13153 2 2  20 ALA HA   H   1.962   9.542  11.600 1.00 . B A . 243 ALA HA   1 1 
        7 13154 2 2  20 ALA HB1  H  -0.287   9.789  10.727 1.00 . B A . 243 ALA HB1  1 1 
        7 13155 2 2  20 ALA HB2  H  -0.961   9.335  12.291 1.00 . B A . 243 ALA HB2  1 1 
        7 13156 2 2  20 ALA HB3  H  -0.034   8.164  11.353 1.00 . B A . 243 ALA HB3  1 1 
        7 13157 2 2  20 ALA N    N   1.422   8.838  13.459 1.00 . B A . 243 ALA N    1 1 
        7 13158 2 2  20 ALA O    O   0.371  11.488  13.654 1.00 . B A . 243 ALA O    1 1 
        7 13159 2 2  21 ASP C    C   0.767  14.129  11.174 1.00 . B A . 244 ASP C    1 1 
        7 13160 2 2  21 ASP CA   C   1.689  13.428  12.167 1.00 . B A . 244 ASP CA   1 1 
        7 13161 2 2  21 ASP CB   C   3.104  14.011  12.089 1.00 . B A . 244 ASP CB   1 1 
        7 13162 2 2  21 ASP CG   C   3.685  13.956  10.692 1.00 . B A . 244 ASP CG   1 1 
        7 13163 2 2  21 ASP H    H   2.247  11.648  11.169 1.00 . B A . 244 ASP H    1 1 
        7 13164 2 2  21 ASP HA   H   1.302  13.588  13.161 1.00 . B A . 244 ASP HA   1 1 
        7 13165 2 2  21 ASP HB2  H   3.079  15.041  12.405 1.00 . B A . 244 ASP HB2  1 1 
        7 13166 2 2  21 ASP HB3  H   3.750  13.452  12.750 1.00 . B A . 244 ASP HB3  1 1 
        7 13167 2 2  21 ASP N    N   1.714  11.991  11.921 1.00 . B A . 244 ASP N    1 1 
        7 13168 2 2  21 ASP O    O   0.043  13.476  10.420 1.00 . B A . 244 ASP O    1 1 
        7 13169 2 2  21 ASP OD1  O   4.023  15.023  10.141 1.00 . B A . 244 ASP OD1  1 1 
        7 13170 2 2  21 ASP OD2  O   3.790  12.846  10.134 1.00 . B A . 244 ASP OD2  1 1 
        7 13171 2 2  22 GLU C    C   0.141  16.004   8.860 1.00 . B A . 245 GLU C    1 1 
        7 13172 2 2  22 GLU CA   C  -0.080  16.255  10.354 1.00 . B A . 245 GLU CA   1 1 
        7 13173 2 2  22 GLU CB   C   0.146  17.713  10.688 1.00 . B A . 245 GLU CB   1 1 
        7 13174 2 2  22 GLU CD   C  -1.906  17.857  12.134 1.00 . B A . 245 GLU CD   1 1 
        7 13175 2 2  22 GLU CG   C  -0.417  18.108  12.042 1.00 . B A . 245 GLU CG   1 1 
        7 13176 2 2  22 GLU H    H   1.388  15.912  11.808 1.00 . B A . 245 GLU H    1 1 
        7 13177 2 2  22 GLU HA   H  -1.094  16.008  10.596 1.00 . B A . 245 GLU HA   1 1 
        7 13178 2 2  22 GLU HB2  H   1.202  17.900  10.690 1.00 . B A . 245 GLU HB2  1 1 
        7 13179 2 2  22 GLU HB3  H  -0.314  18.313   9.938 1.00 . B A . 245 GLU HB3  1 1 
        7 13180 2 2  22 GLU HG2  H   0.077  17.532  12.810 1.00 . B A . 245 GLU HG2  1 1 
        7 13181 2 2  22 GLU HG3  H  -0.231  19.158  12.205 1.00 . B A . 245 GLU HG3  1 1 
        7 13182 2 2  22 GLU N    N   0.782  15.450  11.196 1.00 . B A . 245 GLU N    1 1 
        7 13183 2 2  22 GLU O    O   1.238  15.654   8.421 1.00 . B A . 245 GLU O    1 1 
        7 13184 2 2  22 GLU OE1  O  -2.691  18.762  11.775 1.00 . B A . 245 GLU OE1  1 1 
        7 13185 2 2  22 GLU OE2  O  -2.301  16.757  12.580 1.00 . B A . 245 GLU OE2  1 1 
        7 13186 2 2  23 VAL C    C  -0.866  17.284   5.910 1.00 . B A . 246 VAL C    1 1 
        7 13187 2 2  23 VAL CA   C  -0.902  15.962   6.659 1.00 . B A . 246 VAL CA   1 1 
        7 13188 2 2  23 VAL CB   C  -2.146  15.152   6.233 1.00 . B A . 246 VAL CB   1 1 
        7 13189 2 2  23 VAL CG1  C  -3.426  15.932   6.484 1.00 . B A . 246 VAL CG1  1 1 
        7 13190 2 2  23 VAL CG2  C  -2.079  14.681   4.790 1.00 . B A . 246 VAL CG2  1 1 
        7 13191 2 2  23 VAL H    H  -1.760  16.483   8.511 1.00 . B A . 246 VAL H    1 1 
        7 13192 2 2  23 VAL HA   H  -0.021  15.388   6.415 1.00 . B A . 246 VAL HA   1 1 
        7 13193 2 2  23 VAL HB   H  -2.164  14.288   6.846 1.00 . B A . 246 VAL HB   1 1 
        7 13194 2 2  23 VAL HG11 H  -3.386  16.869   5.949 1.00 . B A . 246 VAL HG11 1 1 
        7 13195 2 2  23 VAL HG12 H  -3.530  16.125   7.540 1.00 . B A . 246 VAL HG12 1 1 
        7 13196 2 2  23 VAL HG13 H  -4.271  15.356   6.138 1.00 . B A . 246 VAL HG13 1 1 
        7 13197 2 2  23 VAL HG21 H  -2.024  15.536   4.134 1.00 . B A . 246 VAL HG21 1 1 
        7 13198 2 2  23 VAL HG22 H  -2.963  14.106   4.558 1.00 . B A . 246 VAL HG22 1 1 
        7 13199 2 2  23 VAL HG23 H  -1.203  14.065   4.655 1.00 . B A . 246 VAL HG23 1 1 
        7 13200 2 2  23 VAL N    N  -0.922  16.185   8.095 1.00 . B A . 246 VAL N    1 1 
        7 13201 2 2  23 VAL O    O  -1.068  18.350   6.493 1.00 . B A . 246 VAL O    1 1 
        7 13202 2 2  24 GLY C    C   0.692  18.588   3.037 1.00 . B A . 247 GLY C    1 1 
        7 13203 2 2  24 GLY CA   C  -0.610  18.383   3.786 1.00 . B A . 247 GLY CA   1 1 
        7 13204 2 2  24 GLY H    H  -0.475  16.308   4.237 1.00 . B A . 247 GLY H    1 1 
        7 13205 2 2  24 GLY HA2  H  -1.411  18.305   3.068 1.00 . B A . 247 GLY HA2  1 1 
        7 13206 2 2  24 GLY HA3  H  -0.790  19.246   4.410 1.00 . B A . 247 GLY HA3  1 1 
        7 13207 2 2  24 GLY N    N  -0.620  17.199   4.625 1.00 . B A . 247 GLY N    1 1 
        7 13208 2 2  24 GLY O    O   0.733  18.461   1.814 1.00 . B A . 247 GLY O    1 1 
        7 13209 2 2  25 SER C    C   3.620  18.137   2.335 1.00 . B A . 248 SER C    1 1 
        7 13210 2 2  25 SER CA   C   3.026  19.265   3.171 1.00 . B A . 248 SER CA   1 1 
        7 13211 2 2  25 SER CB   C   4.003  19.673   4.259 1.00 . B A . 248 SER CB   1 1 
        7 13212 2 2  25 SER H    H   1.684  18.852   4.748 1.00 . B A . 248 SER H    1 1 
        7 13213 2 2  25 SER HA   H   2.862  20.109   2.536 1.00 . B A . 248 SER HA   1 1 
        7 13214 2 2  25 SER HB2  H   4.370  18.795   4.763 1.00 . B A . 248 SER HB2  1 1 
        7 13215 2 2  25 SER HB3  H   4.823  20.201   3.803 1.00 . B A . 248 SER HB3  1 1 
        7 13216 2 2  25 SER HG   H   4.004  20.721   5.919 1.00 . B A . 248 SER HG   1 1 
        7 13217 2 2  25 SER N    N   1.753  18.890   3.770 1.00 . B A . 248 SER N    1 1 
        7 13218 2 2  25 SER O    O   3.745  18.248   1.114 1.00 . B A . 248 SER O    1 1 
        7 13219 2 2  25 SER OG   O   3.381  20.527   5.208 1.00 . B A . 248 SER OG   1 1 
        7 13220 2 2  26 GLU C    C   3.779  14.737   2.187 1.00 . B A . 249 GLU C    1 1 
        7 13221 2 2  26 GLU CA   C   4.650  15.952   2.327 1.00 . B A . 249 GLU CA   1 1 
        7 13222 2 2  26 GLU CB   C   5.941  15.610   3.032 1.00 . B A . 249 GLU CB   1 1 
        7 13223 2 2  26 GLU CD   C   7.279  15.748   5.150 1.00 . B A . 249 GLU CD   1 1 
        7 13224 2 2  26 GLU CG   C   5.921  15.919   4.503 1.00 . B A . 249 GLU CG   1 1 
        7 13225 2 2  26 GLU H    H   3.775  16.989   3.945 1.00 . B A . 249 GLU H    1 1 
        7 13226 2 2  26 GLU HA   H   4.886  16.268   1.372 1.00 . B A . 249 GLU HA   1 1 
        7 13227 2 2  26 GLU HB2  H   6.112  14.562   2.907 1.00 . B A . 249 GLU HB2  1 1 
        7 13228 2 2  26 GLU HB3  H   6.746  16.164   2.578 1.00 . B A . 249 GLU HB3  1 1 
        7 13229 2 2  26 GLU HG2  H   5.601  16.941   4.611 1.00 . B A . 249 GLU HG2  1 1 
        7 13230 2 2  26 GLU HG3  H   5.213  15.264   4.990 1.00 . B A . 249 GLU HG3  1 1 
        7 13231 2 2  26 GLU N    N   3.976  17.054   2.991 1.00 . B A . 249 GLU N    1 1 
        7 13232 2 2  26 GLU O    O   3.023  14.621   1.220 1.00 . B A . 249 GLU O    1 1 
        7 13233 2 2  26 GLU OE1  O   7.673  14.593   5.430 1.00 . B A . 249 GLU OE1  1 1 
        7 13234 2 2  26 GLU OE2  O   7.968  16.764   5.368 1.00 . B A . 249 GLU OE2  1 1 
        7 13235 2 2  27 VAL C    C   2.819  11.855   2.090 1.00 . B A . 250 VAL C    1 1 
        7 13236 2 2  27 VAL CA   C   3.065  12.678   3.343 1.00 . B A . 250 VAL CA   1 1 
        7 13237 2 2  27 VAL CB   C   1.716  13.058   3.977 1.00 . B A . 250 VAL CB   1 1 
        7 13238 2 2  27 VAL CG1  C   1.924  13.390   5.437 1.00 . B A . 250 VAL CG1  1 1 
        7 13239 2 2  27 VAL CG2  C   1.064  14.224   3.244 1.00 . B A . 250 VAL CG2  1 1 
        7 13240 2 2  27 VAL H    H   4.664  13.975   3.773 1.00 . B A . 250 VAL H    1 1 
        7 13241 2 2  27 VAL HA   H   3.571  12.040   4.052 1.00 . B A . 250 VAL HA   1 1 
        7 13242 2 2  27 VAL HB   H   1.060  12.203   3.909 1.00 . B A . 250 VAL HB   1 1 
        7 13243 2 2  27 VAL HG11 H   2.684  14.155   5.523 1.00 . B A . 250 VAL HG11 1 1 
        7 13244 2 2  27 VAL HG12 H   2.244  12.501   5.959 1.00 . B A . 250 VAL HG12 1 1 
        7 13245 2 2  27 VAL HG13 H   1.000  13.747   5.861 1.00 . B A . 250 VAL HG13 1 1 
        7 13246 2 2  27 VAL HG21 H   1.842  14.922   2.916 1.00 . B A . 250 VAL HG21 1 1 
        7 13247 2 2  27 VAL HG22 H   0.381  14.732   3.903 1.00 . B A . 250 VAL HG22 1 1 
        7 13248 2 2  27 VAL HG23 H   0.530  13.854   2.381 1.00 . B A . 250 VAL HG23 1 1 
        7 13249 2 2  27 VAL N    N   3.923  13.844   3.153 1.00 . B A . 250 VAL N    1 1 
        7 13250 2 2  27 VAL O    O   3.472  12.023   1.057 1.00 . B A . 250 VAL O    1 1 
        7 13251 2 2  28 THR C    C   0.862  10.828   0.050 1.00 . B A . 251 THR C    1 1 
        7 13252 2 2  28 THR CA   C   1.537  10.035   1.152 1.00 . B A . 251 THR CA   1 1 
        7 13253 2 2  28 THR CB   C   0.592   8.928   1.643 1.00 . B A . 251 THR CB   1 1 
        7 13254 2 2  28 THR CG2  C   1.155   8.222   2.864 1.00 . B A . 251 THR CG2  1 1 
        7 13255 2 2  28 THR H    H   1.481  10.791   3.097 1.00 . B A . 251 THR H    1 1 
        7 13256 2 2  28 THR HA   H   2.431   9.567   0.749 1.00 . B A . 251 THR HA   1 1 
        7 13257 2 2  28 THR HB   H   0.492   8.207   0.854 1.00 . B A . 251 THR HB   1 1 
        7 13258 2 2  28 THR HG1  H  -0.742  10.384   1.635 1.00 . B A . 251 THR HG1  1 1 
        7 13259 2 2  28 THR HG21 H   2.071   7.717   2.598 1.00 . B A . 251 THR HG21 1 1 
        7 13260 2 2  28 THR HG22 H   0.435   7.500   3.231 1.00 . B A . 251 THR HG22 1 1 
        7 13261 2 2  28 THR HG23 H   1.356   8.949   3.636 1.00 . B A . 251 THR HG23 1 1 
        7 13262 2 2  28 THR N    N   1.912  10.907   2.232 1.00 . B A . 251 THR N    1 1 
        7 13263 2 2  28 THR O    O  -0.201  11.421   0.246 1.00 . B A . 251 THR O    1 1 
        7 13264 2 2  28 THR OG1  O  -0.691   9.475   1.969 1.00 . B A . 251 THR OG1  1 1 
        7 13265 2 2  29 GLY C    C  -0.079  10.514  -2.889 1.00 . B A . 252 GLY C    1 1 
        7 13266 2 2  29 GLY CA   C   0.924  11.462  -2.265 1.00 . B A . 252 GLY CA   1 1 
        7 13267 2 2  29 GLY H    H   2.433  10.525  -1.109 1.00 . B A . 252 GLY H    1 1 
        7 13268 2 2  29 GLY HA2  H   0.431  12.377  -1.994 1.00 . B A . 252 GLY HA2  1 1 
        7 13269 2 2  29 GLY HA3  H   1.699  11.677  -2.984 1.00 . B A . 252 GLY HA3  1 1 
        7 13270 2 2  29 GLY N    N   1.520  10.875  -1.082 1.00 . B A . 252 GLY N    1 1 
        7 13271 2 2  29 GLY O    O  -0.833   9.849  -2.186 1.00 . B A . 252 GLY O    1 1 
        7 13272 2 2  30 SER C    C  -0.103   8.094  -4.935 1.00 . B A . 253 SER C    1 1 
        7 13273 2 2  30 SER CA   C  -0.854   9.403  -4.890 1.00 . B A . 253 SER CA   1 1 
        7 13274 2 2  30 SER CB   C  -1.126   9.827  -6.275 1.00 . B A . 253 SER CB   1 1 
        7 13275 2 2  30 SER H    H   0.487  11.027  -4.731 1.00 . B A . 253 SER H    1 1 
        7 13276 2 2  30 SER HA   H  -1.776   9.281  -4.379 1.00 . B A . 253 SER HA   1 1 
        7 13277 2 2  30 SER HB2  H  -0.271  10.343  -6.619 1.00 . B A . 253 SER HB2  1 1 
        7 13278 2 2  30 SER HB3  H  -1.283   8.948  -6.857 1.00 . B A . 253 SER HB3  1 1 
        7 13279 2 2  30 SER HG   H  -2.777  10.443  -7.131 1.00 . B A . 253 SER HG   1 1 
        7 13280 2 2  30 SER N    N  -0.067  10.412  -4.202 1.00 . B A . 253 SER N    1 1 
        7 13281 2 2  30 SER O    O  -0.416   7.192  -5.701 1.00 . B A . 253 SER O    1 1 
        7 13282 2 2  30 SER OG   O  -2.252  10.680  -6.358 1.00 . B A . 253 SER OG   1 1 
        7 13283 2 2  31 LEU C    C   1.274   5.719  -3.384 1.00 . B A . 254 LEU C    1 1 
        7 13284 2 2  31 LEU CA   C   1.837   6.958  -4.031 1.00 . B A . 254 LEU CA   1 1 
        7 13285 2 2  31 LEU CB   C   3.072   7.414  -3.234 1.00 . B A . 254 LEU CB   1 1 
        7 13286 2 2  31 LEU CD1  C   3.678   9.835  -3.607 1.00 . B A . 254 LEU CD1  1 1 
        7 13287 2 2  31 LEU CD2  C   5.450   8.082  -3.549 1.00 . B A . 254 LEU CD2  1 1 
        7 13288 2 2  31 LEU CG   C   4.014   8.390  -3.933 1.00 . B A . 254 LEU CG   1 1 
        7 13289 2 2  31 LEU H    H   0.762   8.588  -3.285 1.00 . B A . 254 LEU H    1 1 
        7 13290 2 2  31 LEU HA   H   2.122   6.722  -5.058 1.00 . B A . 254 LEU HA   1 1 
        7 13291 2 2  31 LEU HB2  H   2.727   7.888  -2.306 1.00 . B A . 254 LEU HB2  1 1 
        7 13292 2 2  31 LEU HB3  H   3.638   6.532  -2.970 1.00 . B A . 254 LEU HB3  1 1 
        7 13293 2 2  31 LEU HD11 H   4.365  10.485  -4.134 1.00 . B A . 254 LEU HD11 1 1 
        7 13294 2 2  31 LEU HD12 H   3.776   9.998  -2.543 1.00 . B A . 254 LEU HD12 1 1 
        7 13295 2 2  31 LEU HD13 H   2.665  10.054  -3.913 1.00 . B A . 254 LEU HD13 1 1 
        7 13296 2 2  31 LEU HD21 H   5.559   8.155  -2.476 1.00 . B A . 254 LEU HD21 1 1 
        7 13297 2 2  31 LEU HD22 H   6.112   8.789  -4.026 1.00 . B A . 254 LEU HD22 1 1 
        7 13298 2 2  31 LEU HD23 H   5.699   7.082  -3.870 1.00 . B A . 254 LEU HD23 1 1 
        7 13299 2 2  31 LEU HG   H   3.920   8.264  -4.998 1.00 . B A . 254 LEU HG   1 1 
        7 13300 2 2  31 LEU N    N   0.828   8.001  -4.038 1.00 . B A . 254 LEU N    1 1 
        7 13301 2 2  31 LEU O    O   1.484   4.612  -3.856 1.00 . B A . 254 LEU O    1 1 
        7 13302 2 2  32 ASP C    C  -0.742   3.831  -2.402 1.00 . B A . 255 ASP C    1 1 
        7 13303 2 2  32 ASP CA   C  -0.009   4.836  -1.525 1.00 . B A . 255 ASP CA   1 1 
        7 13304 2 2  32 ASP CB   C  -0.954   5.410  -0.465 1.00 . B A . 255 ASP CB   1 1 
        7 13305 2 2  32 ASP CG   C  -2.172   6.107  -1.040 1.00 . B A . 255 ASP CG   1 1 
        7 13306 2 2  32 ASP H    H   0.271   6.843  -2.079 1.00 . B A . 255 ASP H    1 1 
        7 13307 2 2  32 ASP HA   H   0.817   4.338  -1.035 1.00 . B A . 255 ASP HA   1 1 
        7 13308 2 2  32 ASP HB2  H  -1.301   4.609   0.142 1.00 . B A . 255 ASP HB2  1 1 
        7 13309 2 2  32 ASP HB3  H  -0.414   6.115   0.145 1.00 . B A . 255 ASP HB3  1 1 
        7 13310 2 2  32 ASP N    N   0.522   5.926  -2.322 1.00 . B A . 255 ASP N    1 1 
        7 13311 2 2  32 ASP O    O  -0.497   2.627  -2.345 1.00 . B A . 255 ASP O    1 1 
        7 13312 2 2  32 ASP OD1  O  -3.276   5.527  -0.976 1.00 . B A . 255 ASP OD1  1 1 
        7 13313 2 2  32 ASP OD2  O  -2.030   7.227  -1.570 1.00 . B A . 255 ASP OD2  1 1 
        7 13314 2 2  33 ASP C    C  -1.635   3.016  -5.225 1.00 . B A . 256 ASP C    1 1 
        7 13315 2 2  33 ASP CA   C  -2.444   3.627  -4.130 1.00 . B A . 256 ASP CA   1 1 
        7 13316 2 2  33 ASP CB   C  -3.431   4.562  -4.754 1.00 . B A . 256 ASP CB   1 1 
        7 13317 2 2  33 ASP CG   C  -4.668   3.860  -5.271 1.00 . B A . 256 ASP CG   1 1 
        7 13318 2 2  33 ASP H    H  -1.706   5.319  -3.186 1.00 . B A . 256 ASP H    1 1 
        7 13319 2 2  33 ASP HA   H  -2.964   2.870  -3.594 1.00 . B A . 256 ASP HA   1 1 
        7 13320 2 2  33 ASP HB2  H  -3.704   5.287  -4.028 1.00 . B A . 256 ASP HB2  1 1 
        7 13321 2 2  33 ASP HB3  H  -2.953   5.048  -5.574 1.00 . B A . 256 ASP HB3  1 1 
        7 13322 2 2  33 ASP N    N  -1.608   4.368  -3.216 1.00 . B A . 256 ASP N    1 1 
        7 13323 2 2  33 ASP O    O  -1.990   1.985  -5.747 1.00 . B A . 256 ASP O    1 1 
        7 13324 2 2  33 ASP OD1  O  -4.824   3.748  -6.506 1.00 . B A . 256 ASP OD1  1 1 
        7 13325 2 2  33 ASP OD2  O  -5.490   3.416  -4.445 1.00 . B A . 256 ASP OD2  1 1 
        7 13326 2 2  34 LEU C    C   0.969   1.911  -6.149 1.00 . B A . 257 LEU C    1 1 
        7 13327 2 2  34 LEU CA   C   0.331   3.195  -6.578 1.00 . B A . 257 LEU CA   1 1 
        7 13328 2 2  34 LEU CB   C   1.369   4.191  -6.737 1.00 . B A . 257 LEU CB   1 1 
        7 13329 2 2  34 LEU CD1  C   2.141   6.147  -7.945 1.00 . B A . 257 LEU CD1  1 1 
        7 13330 2 2  34 LEU CD2  C  -0.056   5.148  -8.500 1.00 . B A . 257 LEU CD2  1 1 
        7 13331 2 2  34 LEU CG   C   0.940   5.442  -7.412 1.00 . B A . 257 LEU CG   1 1 
        7 13332 2 2  34 LEU H    H  -0.370   4.561  -5.197 1.00 . B A . 257 LEU H    1 1 
        7 13333 2 2  34 LEU HA   H  -0.166   3.088  -7.508 1.00 . B A . 257 LEU HA   1 1 
        7 13334 2 2  34 LEU HB2  H   1.691   4.442  -5.770 1.00 . B A . 257 LEU HB2  1 1 
        7 13335 2 2  34 LEU HB3  H   2.148   3.756  -7.259 1.00 . B A . 257 LEU HB3  1 1 
        7 13336 2 2  34 LEU HD11 H   2.804   6.373  -7.130 1.00 . B A . 257 LEU HD11 1 1 
        7 13337 2 2  34 LEU HD12 H   1.837   7.056  -8.436 1.00 . B A . 257 LEU HD12 1 1 
        7 13338 2 2  34 LEU HD13 H   2.634   5.497  -8.644 1.00 . B A . 257 LEU HD13 1 1 
        7 13339 2 2  34 LEU HD21 H   0.355   4.403  -9.158 1.00 . B A . 257 LEU HD21 1 1 
        7 13340 2 2  34 LEU HD22 H  -0.267   6.050  -9.050 1.00 . B A . 257 LEU HD22 1 1 
        7 13341 2 2  34 LEU HD23 H  -0.960   4.772  -8.050 1.00 . B A . 257 LEU HD23 1 1 
        7 13342 2 2  34 LEU HG   H   0.469   6.063  -6.673 1.00 . B A . 257 LEU HG   1 1 
        7 13343 2 2  34 LEU N    N  -0.570   3.688  -5.599 1.00 . B A . 257 LEU N    1 1 
        7 13344 2 2  34 LEU O    O   0.933   0.929  -6.855 1.00 . B A . 257 LEU O    1 1 
        7 13345 2 2  35 ILE C    C   1.176  -0.392  -4.395 1.00 . B A . 258 ILE C    1 1 
        7 13346 2 2  35 ILE CA   C   2.144   0.786  -4.352 1.00 . B A . 258 ILE CA   1 1 
        7 13347 2 2  35 ILE CB   C   2.426   1.163  -2.895 1.00 . B A . 258 ILE CB   1 1 
        7 13348 2 2  35 ILE CD1  C   3.750   3.311  -2.870 1.00 . B A . 258 ILE CD1  1 1 
        7 13349 2 2  35 ILE CG1  C   3.785   1.812  -2.749 1.00 . B A . 258 ILE CG1  1 1 
        7 13350 2 2  35 ILE CG2  C   2.269  -0.005  -1.975 1.00 . B A . 258 ILE CG2  1 1 
        7 13351 2 2  35 ILE H    H   1.544   2.782  -4.454 1.00 . B A . 258 ILE H    1 1 
        7 13352 2 2  35 ILE HA   H   3.066   0.538  -4.850 1.00 . B A . 258 ILE HA   1 1 
        7 13353 2 2  35 ILE HB   H   1.679   1.889  -2.608 1.00 . B A . 258 ILE HB   1 1 
        7 13354 2 2  35 ILE HD11 H   4.037   3.600  -3.875 1.00 . B A . 258 ILE HD11 1 1 
        7 13355 2 2  35 ILE HD12 H   4.433   3.750  -2.145 1.00 . B A . 258 ILE HD12 1 1 
        7 13356 2 2  35 ILE HD13 H   2.742   3.662  -2.677 1.00 . B A . 258 ILE HD13 1 1 
        7 13357 2 2  35 ILE HG12 H   4.182   1.571  -1.787 1.00 . B A . 258 ILE HG12 1 1 
        7 13358 2 2  35 ILE HG13 H   4.436   1.435  -3.517 1.00 . B A . 258 ILE HG13 1 1 
        7 13359 2 2  35 ILE HG21 H   1.234  -0.329  -2.003 1.00 . B A . 258 ILE HG21 1 1 
        7 13360 2 2  35 ILE HG22 H   2.529   0.291  -0.969 1.00 . B A . 258 ILE HG22 1 1 
        7 13361 2 2  35 ILE HG23 H   2.908  -0.807  -2.299 1.00 . B A . 258 ILE HG23 1 1 
        7 13362 2 2  35 ILE N    N   1.551   1.945  -4.971 1.00 . B A . 258 ILE N    1 1 
        7 13363 2 2  35 ILE O    O   1.515  -1.522  -4.734 1.00 . B A . 258 ILE O    1 1 
        7 13364 2 2  36 VAL C    C  -1.590  -1.320  -5.411 1.00 . B A . 259 VAL C    1 1 
        7 13365 2 2  36 VAL CA   C  -1.161  -0.917  -4.008 1.00 . B A . 259 VAL CA   1 1 
        7 13366 2 2  36 VAL CB   C  -2.181  -0.040  -3.316 1.00 . B A . 259 VAL CB   1 1 
        7 13367 2 2  36 VAL CG1  C  -3.596  -0.463  -3.588 1.00 . B A . 259 VAL CG1  1 1 
        7 13368 2 2  36 VAL CG2  C  -1.880   0.024  -1.820 1.00 . B A . 259 VAL CG2  1 1 
        7 13369 2 2  36 VAL H    H  -0.196   0.877  -3.807 1.00 . B A . 259 VAL H    1 1 
        7 13370 2 2  36 VAL HA   H  -0.968  -1.788  -3.407 1.00 . B A . 259 VAL HA   1 1 
        7 13371 2 2  36 VAL HB   H  -2.031   0.966  -3.724 1.00 . B A . 259 VAL HB   1 1 
        7 13372 2 2  36 VAL HG11 H  -3.777  -1.428  -3.140 1.00 . B A . 259 VAL HG11 1 1 
        7 13373 2 2  36 VAL HG12 H  -3.736  -0.527  -4.654 1.00 . B A . 259 VAL HG12 1 1 
        7 13374 2 2  36 VAL HG13 H  -4.271   0.266  -3.176 1.00 . B A . 259 VAL HG13 1 1 
        7 13375 2 2  36 VAL HG21 H  -2.758  -0.261  -1.262 1.00 . B A . 259 VAL HG21 1 1 
        7 13376 2 2  36 VAL HG22 H  -1.610   1.047  -1.572 1.00 . B A . 259 VAL HG22 1 1 
        7 13377 2 2  36 VAL HG23 H  -1.045  -0.650  -1.566 1.00 . B A . 259 VAL HG23 1 1 
        7 13378 2 2  36 VAL N    N  -0.033  -0.056  -4.052 1.00 . B A . 259 VAL N    1 1 
        7 13379 2 2  36 VAL O    O  -1.972  -2.460  -5.667 1.00 . B A . 259 VAL O    1 1 
        7 13380 2 2  37 ASN C    C  -0.942  -1.648  -8.235 1.00 . B A . 260 ASN C    1 1 
        7 13381 2 2  37 ASN CA   C  -1.799  -0.561  -7.704 1.00 . B A . 260 ASN CA   1 1 
        7 13382 2 2  37 ASN CB   C  -1.493   0.727  -8.448 1.00 . B A . 260 ASN CB   1 1 
        7 13383 2 2  37 ASN CG   C  -1.897   0.683  -9.899 1.00 . B A . 260 ASN CG   1 1 
        7 13384 2 2  37 ASN H    H  -1.070   0.482  -6.059 1.00 . B A . 260 ASN H    1 1 
        7 13385 2 2  37 ASN HA   H  -2.825  -0.800  -7.795 1.00 . B A . 260 ASN HA   1 1 
        7 13386 2 2  37 ASN HB2  H  -2.004   1.526  -7.973 1.00 . B A . 260 ASN HB2  1 1 
        7 13387 2 2  37 ASN HB3  H  -0.436   0.920  -8.382 1.00 . B A . 260 ASN HB3  1 1 
        7 13388 2 2  37 ASN HD21 H  -0.089   0.056 -10.415 1.00 . B A . 260 ASN HD21 1 1 
        7 13389 2 2  37 ASN HD22 H  -1.218   0.252 -11.700 1.00 . B A . 260 ASN HD22 1 1 
        7 13390 2 2  37 ASN N    N  -1.452  -0.382  -6.318 1.00 . B A . 260 ASN N    1 1 
        7 13391 2 2  37 ASN ND2  N  -0.976   0.292 -10.757 1.00 . B A . 260 ASN ND2  1 1 
        7 13392 2 2  37 ASN O    O  -1.378  -2.624  -8.840 1.00 . B A . 260 ASN O    1 1 
        7 13393 2 2  37 ASN OD1  O  -3.032   1.010 -10.249 1.00 . B A . 260 ASN OD1  1 1 
        7 13394 2 2  38 LEU C    C   1.227  -3.681  -7.646 1.00 . B A . 261 LEU C    1 1 
        7 13395 2 2  38 LEU CA   C   1.373  -2.305  -8.287 1.00 . B A . 261 LEU CA   1 1 
        7 13396 2 2  38 LEU CB   C   2.642  -1.620  -7.827 1.00 . B A . 261 LEU CB   1 1 
        7 13397 2 2  38 LEU CD1  C   3.998   0.481  -7.769 1.00 . B A . 261 LEU CD1  1 1 
        7 13398 2 2  38 LEU CD2  C   3.036  -0.342  -9.935 1.00 . B A . 261 LEU CD2  1 1 
        7 13399 2 2  38 LEU CG   C   2.844  -0.238  -8.434 1.00 . B A . 261 LEU CG   1 1 
        7 13400 2 2  38 LEU H    H   0.502  -0.574  -7.449 1.00 . B A . 261 LEU H    1 1 
        7 13401 2 2  38 LEU HA   H   1.396  -2.408  -9.358 1.00 . B A . 261 LEU HA   1 1 
        7 13402 2 2  38 LEU HB2  H   2.606  -1.522  -6.750 1.00 . B A . 261 LEU HB2  1 1 
        7 13403 2 2  38 LEU HB3  H   3.466  -2.229  -8.082 1.00 . B A . 261 LEU HB3  1 1 
        7 13404 2 2  38 LEU HD11 H   4.219   1.383  -8.317 1.00 . B A . 261 LEU HD11 1 1 
        7 13405 2 2  38 LEU HD12 H   4.867  -0.160  -7.755 1.00 . B A . 261 LEU HD12 1 1 
        7 13406 2 2  38 LEU HD13 H   3.716   0.738  -6.756 1.00 . B A . 261 LEU HD13 1 1 
        7 13407 2 2  38 LEU HD21 H   2.137  -0.746 -10.378 1.00 . B A . 261 LEU HD21 1 1 
        7 13408 2 2  38 LEU HD22 H   3.869  -0.995 -10.150 1.00 . B A . 261 LEU HD22 1 1 
        7 13409 2 2  38 LEU HD23 H   3.228   0.638 -10.342 1.00 . B A . 261 LEU HD23 1 1 
        7 13410 2 2  38 LEU HG   H   1.949   0.349  -8.258 1.00 . B A . 261 LEU HG   1 1 
        7 13411 2 2  38 LEU N    N   0.295  -1.429  -7.934 1.00 . B A . 261 LEU N    1 1 
        7 13412 2 2  38 LEU O    O   1.296  -4.703  -8.323 1.00 . B A . 261 LEU O    1 1 
        7 13413 2 2  39 VAL C    C  -0.027  -5.917  -6.078 1.00 . B A . 262 VAL C    1 1 
        7 13414 2 2  39 VAL CA   C   0.996  -4.916  -5.571 1.00 . B A . 262 VAL CA   1 1 
        7 13415 2 2  39 VAL CB   C   0.768  -4.623  -4.072 1.00 . B A . 262 VAL CB   1 1 
        7 13416 2 2  39 VAL CG1  C  -0.700  -4.629  -3.682 1.00 . B A . 262 VAL CG1  1 1 
        7 13417 2 2  39 VAL CG2  C   1.561  -5.594  -3.234 1.00 . B A . 262 VAL CG2  1 1 
        7 13418 2 2  39 VAL H    H   0.774  -2.859  -5.899 1.00 . B A . 262 VAL H    1 1 
        7 13419 2 2  39 VAL HA   H   1.980  -5.354  -5.679 1.00 . B A . 262 VAL HA   1 1 
        7 13420 2 2  39 VAL HB   H   1.142  -3.635  -3.870 1.00 . B A . 262 VAL HB   1 1 
        7 13421 2 2  39 VAL HG11 H  -0.798  -4.356  -2.640 1.00 . B A . 262 VAL HG11 1 1 
        7 13422 2 2  39 VAL HG12 H  -1.109  -5.617  -3.834 1.00 . B A . 262 VAL HG12 1 1 
        7 13423 2 2  39 VAL HG13 H  -1.238  -3.919  -4.292 1.00 . B A . 262 VAL HG13 1 1 
        7 13424 2 2  39 VAL HG21 H   2.605  -5.500  -3.477 1.00 . B A . 262 VAL HG21 1 1 
        7 13425 2 2  39 VAL HG22 H   1.233  -6.606  -3.437 1.00 . B A . 262 VAL HG22 1 1 
        7 13426 2 2  39 VAL HG23 H   1.413  -5.370  -2.190 1.00 . B A . 262 VAL HG23 1 1 
        7 13427 2 2  39 VAL N    N   0.973  -3.698  -6.346 1.00 . B A . 262 VAL N    1 1 
        7 13428 2 2  39 VAL O    O   0.241  -7.098  -6.126 1.00 . B A . 262 VAL O    1 1 
        7 13429 2 2  40 SER C    C  -2.041  -6.682  -8.406 1.00 . B A . 263 SER C    1 1 
        7 13430 2 2  40 SER CA   C  -2.256  -6.292  -6.959 1.00 . B A . 263 SER CA   1 1 
        7 13431 2 2  40 SER CB   C  -3.574  -5.567  -6.809 1.00 . B A . 263 SER CB   1 1 
        7 13432 2 2  40 SER H    H  -1.319  -4.455  -6.448 1.00 . B A . 263 SER H    1 1 
        7 13433 2 2  40 SER HA   H  -2.268  -7.198  -6.350 1.00 . B A . 263 SER HA   1 1 
        7 13434 2 2  40 SER HB2  H  -4.390  -6.230  -7.049 1.00 . B A . 263 SER HB2  1 1 
        7 13435 2 2  40 SER HB3  H  -3.657  -5.248  -5.793 1.00 . B A . 263 SER HB3  1 1 
        7 13436 2 2  40 SER HG   H  -3.465  -3.629  -7.126 1.00 . B A . 263 SER HG   1 1 
        7 13437 2 2  40 SER N    N  -1.183  -5.429  -6.481 1.00 . B A . 263 SER N    1 1 
        7 13438 2 2  40 SER O    O  -2.619  -7.646  -8.898 1.00 . B A . 263 SER O    1 1 
        7 13439 2 2  40 SER OG   O  -3.631  -4.422  -7.649 1.00 . B A . 263 SER OG   1 1 
        7 13440 2 2  41 GLN C    C   0.021  -7.529 -10.350 1.00 . B A . 264 GLN C    1 1 
        7 13441 2 2  41 GLN CA   C  -0.836  -6.294 -10.442 1.00 . B A . 264 GLN CA   1 1 
        7 13442 2 2  41 GLN CB   C  -0.078  -5.163 -11.125 1.00 . B A . 264 GLN CB   1 1 
        7 13443 2 2  41 GLN CD   C  -1.884  -4.345 -12.673 1.00 . B A . 264 GLN CD   1 1 
        7 13444 2 2  41 GLN CG   C  -0.984  -4.013 -11.504 1.00 . B A . 264 GLN CG   1 1 
        7 13445 2 2  41 GLN H    H  -0.769  -5.174  -8.642 1.00 . B A . 264 GLN H    1 1 
        7 13446 2 2  41 GLN HA   H  -1.740  -6.504 -10.989 1.00 . B A . 264 GLN HA   1 1 
        7 13447 2 2  41 GLN HB2  H   0.686  -4.796 -10.455 1.00 . B A . 264 GLN HB2  1 1 
        7 13448 2 2  41 GLN HB3  H   0.388  -5.543 -12.022 1.00 . B A . 264 GLN HB3  1 1 
        7 13449 2 2  41 GLN HE21 H  -0.514  -3.688 -13.944 1.00 . B A . 264 GLN HE21 1 1 
        7 13450 2 2  41 GLN HE22 H  -1.973  -4.288 -14.650 1.00 . B A . 264 GLN HE22 1 1 
        7 13451 2 2  41 GLN HG2  H  -1.611  -3.796 -10.655 1.00 . B A . 264 GLN HG2  1 1 
        7 13452 2 2  41 GLN HG3  H  -0.385  -3.147 -11.751 1.00 . B A . 264 GLN HG3  1 1 
        7 13453 2 2  41 GLN N    N  -1.198  -5.940  -9.084 1.00 . B A . 264 GLN N    1 1 
        7 13454 2 2  41 GLN NE2  N  -1.412  -4.081 -13.874 1.00 . B A . 264 GLN NE2  1 1 
        7 13455 2 2  41 GLN O    O  -0.001  -8.420 -11.197 1.00 . B A . 264 GLN O    1 1 
        7 13456 2 2  41 GLN OE1  O  -2.997  -4.842 -12.492 1.00 . B A . 264 GLN OE1  1 1 
        7 13457 2 2  42 GLN C    C   0.947  -9.655  -8.004 1.00 . B A . 265 GLN C    1 1 
        7 13458 2 2  42 GLN CA   C   1.628  -8.602  -8.882 1.00 . B A . 265 GLN CA   1 1 
        7 13459 2 2  42 GLN CB   C   2.732  -7.948  -8.110 1.00 . B A . 265 GLN CB   1 1 
        7 13460 2 2  42 GLN CD   C   3.502  -6.371  -9.951 1.00 . B A . 265 GLN CD   1 1 
        7 13461 2 2  42 GLN CG   C   3.858  -7.478  -8.993 1.00 . B A . 265 GLN CG   1 1 
        7 13462 2 2  42 GLN H    H   0.818  -6.712  -8.731 1.00 . B A . 265 GLN H    1 1 
        7 13463 2 2  42 GLN HA   H   2.038  -9.064  -9.761 1.00 . B A . 265 GLN HA   1 1 
        7 13464 2 2  42 GLN HB2  H   2.317  -7.090  -7.591 1.00 . B A . 265 GLN HB2  1 1 
        7 13465 2 2  42 GLN HB3  H   3.114  -8.645  -7.391 1.00 . B A . 265 GLN HB3  1 1 
        7 13466 2 2  42 GLN HE21 H   3.082  -7.702 -11.350 1.00 . B A . 265 GLN HE21 1 1 
        7 13467 2 2  42 GLN HE22 H   2.923  -6.047 -11.792 1.00 . B A . 265 GLN HE22 1 1 
        7 13468 2 2  42 GLN HG2  H   4.671  -7.142  -8.390 1.00 . B A . 265 GLN HG2  1 1 
        7 13469 2 2  42 GLN HG3  H   4.158  -8.321  -9.564 1.00 . B A . 265 GLN HG3  1 1 
        7 13470 2 2  42 GLN N    N   0.776  -7.530  -9.273 1.00 . B A . 265 GLN N    1 1 
        7 13471 2 2  42 GLN NE2  N   3.123  -6.742 -11.149 1.00 . B A . 265 GLN NE2  1 1 
        7 13472 2 2  42 GLN O    O   1.453 -10.766  -7.863 1.00 . B A . 265 GLN O    1 1 
        7 13473 2 2  42 GLN OE1  O   3.598  -5.192  -9.631 1.00 . B A . 265 GLN OE1  1 1 
        7 13474 2 2  43 TRP C    C  -1.753 -11.153  -7.123 1.00 . B A . 266 TRP C    1 1 
        7 13475 2 2  43 TRP CA   C  -0.813 -10.181  -6.439 1.00 . B A . 266 TRP CA   1 1 
        7 13476 2 2  43 TRP CB   C  -1.553  -9.380  -5.331 1.00 . B A . 266 TRP CB   1 1 
        7 13477 2 2  43 TRP CD1  C  -1.348 -11.265  -3.673 1.00 . B A . 266 TRP CD1  1 1 
        7 13478 2 2  43 TRP CD2  C  -3.097  -9.945  -3.292 1.00 . B A . 266 TRP CD2  1 1 
        7 13479 2 2  43 TRP CE2  C  -3.074 -10.947  -2.305 1.00 . B A . 266 TRP CE2  1 1 
        7 13480 2 2  43 TRP CE3  C  -4.109  -8.984  -3.256 1.00 . B A . 266 TRP CE3  1 1 
        7 13481 2 2  43 TRP CG   C  -1.986 -10.185  -4.156 1.00 . B A . 266 TRP CG   1 1 
        7 13482 2 2  43 TRP CH2  C  -5.004 -10.052  -1.280 1.00 . B A . 266 TRP CH2  1 1 
        7 13483 2 2  43 TRP CZ2  C  -4.028 -11.013  -1.291 1.00 . B A . 266 TRP CZ2  1 1 
        7 13484 2 2  43 TRP CZ3  C  -5.048  -9.046  -2.254 1.00 . B A . 266 TRP CZ3  1 1 
        7 13485 2 2  43 TRP H    H  -0.618  -8.490  -7.645 1.00 . B A . 266 TRP H    1 1 
        7 13486 2 2  43 TRP HA   H  -0.026 -10.758  -5.972 1.00 . B A . 266 TRP HA   1 1 
        7 13487 2 2  43 TRP HB2  H  -0.880  -8.641  -4.921 1.00 . B A . 266 TRP HB2  1 1 
        7 13488 2 2  43 TRP HB3  H  -2.420  -8.902  -5.750 1.00 . B A . 266 TRP HB3  1 1 
        7 13489 2 2  43 TRP HD1  H  -0.463 -11.680  -4.129 1.00 . B A . 266 TRP HD1  1 1 
        7 13490 2 2  43 TRP HE1  H  -1.699 -12.528  -2.030 1.00 . B A . 266 TRP HE1  1 1 
        7 13491 2 2  43 TRP HE3  H  -4.170  -8.203  -3.998 1.00 . B A . 266 TRP HE3  1 1 
        7 13492 2 2  43 TRP HH2  H  -5.764 -10.062  -0.512 1.00 . B A . 266 TRP HH2  1 1 
        7 13493 2 2  43 TRP HZ2  H  -4.007 -11.783  -0.534 1.00 . B A . 266 TRP HZ2  1 1 
        7 13494 2 2  43 TRP HZ3  H  -5.829  -8.298  -2.211 1.00 . B A . 266 TRP HZ3  1 1 
        7 13495 2 2  43 TRP N    N  -0.177  -9.312  -7.406 1.00 . B A . 266 TRP N    1 1 
        7 13496 2 2  43 TRP NE1  N  -1.991 -11.748  -2.567 1.00 . B A . 266 TRP NE1  1 1 
        7 13497 2 2  43 TRP O    O  -2.030 -11.087  -8.320 1.00 . B A . 266 TRP O    1 1 
        7 13498 2 2  44 ARG C    C  -3.872 -13.597  -5.498 1.00 . B A . 267 ARG C    1 1 
        7 13499 2 2  44 ARG CA   C  -3.028 -13.170  -6.692 1.00 . B A . 267 ARG CA   1 1 
        7 13500 2 2  44 ARG CB   C  -2.132 -14.317  -7.160 1.00 . B A . 267 ARG CB   1 1 
        7 13501 2 2  44 ARG CD   C  -1.940 -16.707  -7.881 1.00 . B A . 267 ARG CD   1 1 
        7 13502 2 2  44 ARG CG   C  -2.886 -15.586  -7.487 1.00 . B A . 267 ARG CG   1 1 
        7 13503 2 2  44 ARG CZ   C  -2.051 -19.168  -8.026 1.00 . B A . 267 ARG CZ   1 1 
        7 13504 2 2  44 ARG H    H  -2.012 -11.864  -5.356 1.00 . B A . 267 ARG H    1 1 
        7 13505 2 2  44 ARG HA   H  -3.676 -12.861  -7.499 1.00 . B A . 267 ARG HA   1 1 
        7 13506 2 2  44 ARG HB2  H  -1.599 -14.003  -8.044 1.00 . B A . 267 ARG HB2  1 1 
        7 13507 2 2  44 ARG HB3  H  -1.418 -14.539  -6.381 1.00 . B A . 267 ARG HB3  1 1 
        7 13508 2 2  44 ARG HD2  H  -1.442 -16.434  -8.799 1.00 . B A . 267 ARG HD2  1 1 
        7 13509 2 2  44 ARG HD3  H  -1.208 -16.833  -7.099 1.00 . B A . 267 ARG HD3  1 1 
        7 13510 2 2  44 ARG HE   H  -3.610 -17.930  -8.255 1.00 . B A . 267 ARG HE   1 1 
        7 13511 2 2  44 ARG HG2  H  -3.449 -15.887  -6.617 1.00 . B A . 267 ARG HG2  1 1 
        7 13512 2 2  44 ARG HG3  H  -3.561 -15.387  -8.304 1.00 . B A . 267 ARG HG3  1 1 
        7 13513 2 2  44 ARG HH11 H  -0.194 -18.432  -7.671 1.00 . B A . 267 ARG HH11 1 1 
        7 13514 2 2  44 ARG HH12 H  -0.305 -20.160  -7.753 1.00 . B A . 267 ARG HH12 1 1 
        7 13515 2 2  44 ARG HH21 H  -3.757 -20.211  -8.366 1.00 . B A . 267 ARG HH21 1 1 
        7 13516 2 2  44 ARG HH22 H  -2.328 -21.174  -8.145 1.00 . B A . 267 ARG HH22 1 1 
        7 13517 2 2  44 ARG N    N  -2.205 -12.041  -6.305 1.00 . B A . 267 ARG N    1 1 
        7 13518 2 2  44 ARG NE   N  -2.642 -17.974  -8.081 1.00 . B A . 267 ARG NE   1 1 
        7 13519 2 2  44 ARG NH1  N  -0.745 -19.260  -7.801 1.00 . B A . 267 ARG NH1  1 1 
        7 13520 2 2  44 ARG NH2  N  -2.768 -20.272  -8.196 1.00 . B A . 267 ARG NH2  1 1 
        7 13521 2 2  44 ARG O    O  -3.414 -13.495  -4.366 1.00 . B A . 267 ARG O    1 1 
        7 13522 2 2  45 ARG C    C  -5.895 -16.010  -4.469 1.00 . B A . 268 ARG C    1 1 
        7 13523 2 2  45 ARG CA   C  -5.902 -14.491  -4.585 1.00 . B A . 268 ARG CA   1 1 
        7 13524 2 2  45 ARG CB   C  -7.348 -13.970  -4.665 1.00 . B A . 268 ARG CB   1 1 
        7 13525 2 2  45 ARG CD   C  -8.063 -14.700  -6.976 1.00 . B A . 268 ARG CD   1 1 
        7 13526 2 2  45 ARG CG   C  -8.287 -14.832  -5.478 1.00 . B A . 268 ARG CG   1 1 
        7 13527 2 2  45 ARG CZ   C  -8.910 -15.814  -9.011 1.00 . B A . 268 ARG CZ   1 1 
        7 13528 2 2  45 ARG H    H  -5.394 -14.269  -6.625 1.00 . B A . 268 ARG H    1 1 
        7 13529 2 2  45 ARG HA   H  -5.438 -14.084  -3.700 1.00 . B A . 268 ARG HA   1 1 
        7 13530 2 2  45 ARG HB2  H  -7.751 -13.914  -3.659 1.00 . B A . 268 ARG HB2  1 1 
        7 13531 2 2  45 ARG HB3  H  -7.339 -12.979  -5.094 1.00 . B A . 268 ARG HB3  1 1 
        7 13532 2 2  45 ARG HD2  H  -8.178 -13.664  -7.259 1.00 . B A . 268 ARG HD2  1 1 
        7 13533 2 2  45 ARG HD3  H  -7.063 -15.032  -7.212 1.00 . B A . 268 ARG HD3  1 1 
        7 13534 2 2  45 ARG HE   H  -9.796 -15.851  -7.219 1.00 . B A . 268 ARG HE   1 1 
        7 13535 2 2  45 ARG HG2  H  -8.134 -15.864  -5.198 1.00 . B A . 268 ARG HG2  1 1 
        7 13536 2 2  45 ARG HG3  H  -9.295 -14.545  -5.242 1.00 . B A . 268 ARG HG3  1 1 
        7 13537 2 2  45 ARG HH11 H  -7.175 -14.814  -9.283 1.00 . B A . 268 ARG HH11 1 1 
        7 13538 2 2  45 ARG HH12 H  -7.791 -15.616 -10.690 1.00 . B A . 268 ARG HH12 1 1 
        7 13539 2 2  45 ARG HH21 H -10.617 -16.903  -9.060 1.00 . B A . 268 ARG HH21 1 1 
        7 13540 2 2  45 ARG HH22 H  -9.763 -16.796 -10.565 1.00 . B A . 268 ARG HH22 1 1 
        7 13541 2 2  45 ARG N    N  -5.088 -14.080  -5.716 1.00 . B A . 268 ARG N    1 1 
        7 13542 2 2  45 ARG NE   N  -9.020 -15.509  -7.720 1.00 . B A . 268 ARG NE   1 1 
        7 13543 2 2  45 ARG NH1  N  -7.878 -15.375  -9.717 1.00 . B A . 268 ARG NH1  1 1 
        7 13544 2 2  45 ARG NH2  N  -9.836 -16.565  -9.591 1.00 . B A . 268 ARG NH2  1 1 
        7 13545 2 2  45 ARG O    O  -5.753 -16.721  -5.466 1.00 . B A . 268 ARG O    1 1 
        7 13546 2 2  46 PRO C    C  -7.554 -18.406  -2.858 1.00 . B A . 269 PRO C    1 1 
        7 13547 2 2  46 PRO CA   C  -6.105 -17.936  -2.982 1.00 . B A . 269 PRO CA   1 1 
        7 13548 2 2  46 PRO CB   C  -5.383 -18.016  -1.639 1.00 . B A . 269 PRO CB   1 1 
        7 13549 2 2  46 PRO CD   C  -6.151 -15.749  -2.009 1.00 . B A . 269 PRO CD   1 1 
        7 13550 2 2  46 PRO CG   C  -5.728 -16.736  -0.941 1.00 . B A . 269 PRO CG   1 1 
        7 13551 2 2  46 PRO HA   H  -5.584 -18.518  -3.725 1.00 . B A . 269 PRO HA   1 1 
        7 13552 2 2  46 PRO HB2  H  -5.738 -18.875  -1.089 1.00 . B A . 269 PRO HB2  1 1 
        7 13553 2 2  46 PRO HB3  H  -4.319 -18.098  -1.804 1.00 . B A . 269 PRO HB3  1 1 
        7 13554 2 2  46 PRO HD2  H  -7.171 -15.437  -1.850 1.00 . B A . 269 PRO HD2  1 1 
        7 13555 2 2  46 PRO HD3  H  -5.500 -14.894  -2.028 1.00 . B A . 269 PRO HD3  1 1 
        7 13556 2 2  46 PRO HG2  H  -6.541 -16.907  -0.251 1.00 . B A . 269 PRO HG2  1 1 
        7 13557 2 2  46 PRO HG3  H  -4.865 -16.366  -0.412 1.00 . B A . 269 PRO HG3  1 1 
        7 13558 2 2  46 PRO N    N  -6.039 -16.519  -3.250 1.00 . B A . 269 PRO N    1 1 
        7 13559 2 2  46 PRO O    O  -8.474 -17.592  -2.738 1.00 . B A . 269 PRO O    1 1 
        7 13560 2 2  47 PRO C    C  -9.577 -20.279  -1.322 1.00 . B A . 270 PRO C    1 1 
        7 13561 2 2  47 PRO CA   C  -9.100 -20.326  -2.753 1.00 . B A . 270 PRO CA   1 1 
        7 13562 2 2  47 PRO CB   C  -8.861 -21.770  -3.191 1.00 . B A . 270 PRO CB   1 1 
        7 13563 2 2  47 PRO CD   C  -6.762 -20.771  -2.946 1.00 . B A . 270 PRO CD   1 1 
        7 13564 2 2  47 PRO CG   C  -7.473 -21.805  -3.705 1.00 . B A . 270 PRO CG   1 1 
        7 13565 2 2  47 PRO HA   H  -9.818 -19.861  -3.397 1.00 . B A . 270 PRO HA   1 1 
        7 13566 2 2  47 PRO HB2  H  -8.996 -22.424  -2.354 1.00 . B A . 270 PRO HB2  1 1 
        7 13567 2 2  47 PRO HB3  H  -9.542 -22.017  -3.955 1.00 . B A . 270 PRO HB3  1 1 
        7 13568 2 2  47 PRO HD2  H  -6.518 -21.145  -1.974 1.00 . B A . 270 PRO HD2  1 1 
        7 13569 2 2  47 PRO HD3  H  -5.896 -20.438  -3.476 1.00 . B A . 270 PRO HD3  1 1 
        7 13570 2 2  47 PRO HG2  H  -7.031 -22.771  -3.535 1.00 . B A . 270 PRO HG2  1 1 
        7 13571 2 2  47 PRO HG3  H  -7.466 -21.559  -4.746 1.00 . B A . 270 PRO HG3  1 1 
        7 13572 2 2  47 PRO N    N  -7.775 -19.728  -2.864 1.00 . B A . 270 PRO N    1 1 
        7 13573 2 2  47 PRO O    O -10.729 -20.566  -1.004 1.00 . B A . 270 PRO O    1 1 
        7 13574 2 2  48 SER C    C  -9.426 -18.411   1.325 1.00 . B A . 271 SER C    1 1 
        7 13575 2 2  48 SER CA   C  -8.880 -19.792   0.954 1.00 . B A . 271 SER CA   1 1 
        7 13576 2 2  48 SER CB   C  -7.570 -20.046   1.686 1.00 . B A . 271 SER CB   1 1 
        7 13577 2 2  48 SER H    H  -7.739 -19.759  -0.822 1.00 . B A . 271 SER H    1 1 
        7 13578 2 2  48 SER HA   H  -9.596 -20.542   1.248 1.00 . B A . 271 SER HA   1 1 
        7 13579 2 2  48 SER HB2  H  -7.643 -19.678   2.700 1.00 . B A . 271 SER HB2  1 1 
        7 13580 2 2  48 SER HB3  H  -7.362 -21.106   1.698 1.00 . B A . 271 SER HB3  1 1 
        7 13581 2 2  48 SER HG   H  -6.067 -18.771   1.654 1.00 . B A . 271 SER HG   1 1 
        7 13582 2 2  48 SER N    N  -8.644 -19.924  -0.469 1.00 . B A . 271 SER N    1 1 
        7 13583 2 2  48 SER O    O -10.177 -18.286   2.291 1.00 . B A . 271 SER O    1 1 
        7 13584 2 2  48 SER OG   O  -6.507 -19.378   1.027 1.00 . B A . 271 SER OG   1 1 
        7 13585 2 2  49 ALA C    C -10.946 -15.808   0.967 1.00 . B A . 272 ALA C    1 1 
        7 13586 2 2  49 ALA CA   C  -9.435 -16.009   0.894 1.00 . B A . 272 ALA CA   1 1 
        7 13587 2 2  49 ALA CB   C  -8.823 -15.041  -0.089 1.00 . B A . 272 ALA CB   1 1 
        7 13588 2 2  49 ALA H    H  -8.508 -17.536  -0.244 1.00 . B A . 272 ALA H    1 1 
        7 13589 2 2  49 ALA HA   H  -9.014 -15.777   1.865 1.00 . B A . 272 ALA HA   1 1 
        7 13590 2 2  49 ALA HB1  H  -9.108 -14.034   0.175 1.00 . B A . 272 ALA HB1  1 1 
        7 13591 2 2  49 ALA HB2  H  -9.164 -15.269  -1.086 1.00 . B A . 272 ALA HB2  1 1 
        7 13592 2 2  49 ALA HB3  H  -7.746 -15.132  -0.039 1.00 . B A . 272 ALA HB3  1 1 
        7 13593 2 2  49 ALA N    N  -9.057 -17.380   0.559 1.00 . B A . 272 ALA N    1 1 
        7 13594 2 2  49 ALA O    O -11.693 -16.294   0.119 1.00 . B A . 272 ALA O    1 1 
        7 13595 2 2  50 ARG C    C -12.939 -13.221   1.985 1.00 . B A . 273 ARG C    1 1 
        7 13596 2 2  50 ARG CA   C -12.776 -14.722   2.187 1.00 . B A . 273 ARG CA   1 1 
        7 13597 2 2  50 ARG CB   C -13.269 -15.115   3.580 1.00 . B A . 273 ARG CB   1 1 
        7 13598 2 2  50 ARG CD   C -14.716 -17.124   2.987 1.00 . B A . 273 ARG CD   1 1 
        7 13599 2 2  50 ARG CG   C -13.513 -16.610   3.781 1.00 . B A . 273 ARG CG   1 1 
        7 13600 2 2  50 ARG CZ   C -16.643 -18.405   3.871 1.00 . B A . 273 ARG CZ   1 1 
        7 13601 2 2  50 ARG H    H -10.709 -14.738   2.631 1.00 . B A . 273 ARG H    1 1 
        7 13602 2 2  50 ARG HA   H -13.358 -15.232   1.440 1.00 . B A . 273 ARG HA   1 1 
        7 13603 2 2  50 ARG HB2  H -12.535 -14.798   4.306 1.00 . B A . 273 ARG HB2  1 1 
        7 13604 2 2  50 ARG HB3  H -14.195 -14.596   3.775 1.00 . B A . 273 ARG HB3  1 1 
        7 13605 2 2  50 ARG HD2  H -15.451 -16.343   2.889 1.00 . B A . 273 ARG HD2  1 1 
        7 13606 2 2  50 ARG HD3  H -14.383 -17.415   2.000 1.00 . B A . 273 ARG HD3  1 1 
        7 13607 2 2  50 ARG HE   H -14.740 -19.034   3.871 1.00 . B A . 273 ARG HE   1 1 
        7 13608 2 2  50 ARG HG2  H -12.633 -17.151   3.464 1.00 . B A . 273 ARG HG2  1 1 
        7 13609 2 2  50 ARG HG3  H -13.684 -16.795   4.832 1.00 . B A . 273 ARG HG3  1 1 
        7 13610 2 2  50 ARG HH11 H -17.144 -16.560   3.179 1.00 . B A . 273 ARG HH11 1 1 
        7 13611 2 2  50 ARG HH12 H -18.461 -17.515   3.769 1.00 . B A . 273 ARG HH12 1 1 
        7 13612 2 2  50 ARG HH21 H -16.494 -20.277   4.636 1.00 . B A . 273 ARG HH21 1 1 
        7 13613 2 2  50 ARG HH22 H -18.099 -19.614   4.597 1.00 . B A . 273 ARG HH22 1 1 
        7 13614 2 2  50 ARG N    N -11.373 -15.081   1.993 1.00 . B A . 273 ARG N    1 1 
        7 13615 2 2  50 ARG NE   N -15.335 -18.288   3.623 1.00 . B A . 273 ARG NE   1 1 
        7 13616 2 2  50 ARG NH1  N -17.481 -17.413   3.585 1.00 . B A . 273 ARG NH1  1 1 
        7 13617 2 2  50 ARG NH2  N -17.117 -19.520   4.413 1.00 . B A . 273 ARG NH2  1 1 
        7 13618 2 2  50 ARG O    O -11.945 -12.507   1.859 1.00 . B A . 273 ARG O    1 1 
        7 13619 2 2  51 ASN C    C -14.148 -10.334   2.601 1.00 . B A . 274 ASN C    1 1 
        7 13620 2 2  51 ASN CA   C -14.537 -11.382   1.574 1.00 . B A . 274 ASN CA   1 1 
        7 13621 2 2  51 ASN CB   C -16.013 -11.280   1.360 1.00 . B A . 274 ASN CB   1 1 
        7 13622 2 2  51 ASN CG   C -16.391 -11.371  -0.096 1.00 . B A . 274 ASN CG   1 1 
        7 13623 2 2  51 ASN H    H -14.929 -13.346   2.232 1.00 . B A . 274 ASN H    1 1 
        7 13624 2 2  51 ASN HA   H -14.038 -11.162   0.644 1.00 . B A . 274 ASN HA   1 1 
        7 13625 2 2  51 ASN HB2  H -16.490 -12.076   1.898 1.00 . B A . 274 ASN HB2  1 1 
        7 13626 2 2  51 ASN HB3  H -16.339 -10.335   1.749 1.00 . B A . 274 ASN HB3  1 1 
        7 13627 2 2  51 ASN HD21 H -18.081 -12.291   0.367 1.00 . B A . 274 ASN HD21 1 1 
        7 13628 2 2  51 ASN HD22 H -17.818 -12.004  -1.318 1.00 . B A . 274 ASN HD22 1 1 
        7 13629 2 2  51 ASN N    N -14.189 -12.760   1.955 1.00 . B A . 274 ASN N    1 1 
        7 13630 2 2  51 ASN ND2  N -17.543 -11.949  -0.378 1.00 . B A . 274 ASN ND2  1 1 
        7 13631 2 2  51 ASN O    O -14.958  -9.513   3.032 1.00 . B A . 274 ASN O    1 1 
        7 13632 2 2  51 ASN OD1  O -15.644 -10.932  -0.959 1.00 . B A . 274 ASN OD1  1 1 
        7 13633 2 2  52 GLY C    C -11.384  -9.924   4.826 1.00 . B A . 275 GLY C    1 1 
        7 13634 2 2  52 GLY CA   C -12.316  -9.353   3.780 1.00 . B A . 275 GLY CA   1 1 
        7 13635 2 2  52 GLY H    H -12.406 -11.153   2.688 1.00 . B A . 275 GLY H    1 1 
        7 13636 2 2  52 GLY HA2  H -11.741  -8.717   3.117 1.00 . B A . 275 GLY HA2  1 1 
        7 13637 2 2  52 GLY HA3  H -13.077  -8.758   4.258 1.00 . B A . 275 GLY HA3  1 1 
        7 13638 2 2  52 GLY N    N -12.922 -10.386   2.975 1.00 . B A . 275 GLY N    1 1 
        7 13639 2 2  52 GLY O    O -11.351  -9.478   5.972 1.00 . B A . 275 GLY O    1 1 
        7 13640 2 2  53 MET C    C  -8.347 -10.547   4.784 1.00 . B A . 276 MET C    1 1 
        7 13641 2 2  53 MET CA   C  -9.533 -11.432   5.135 1.00 . B A . 276 MET CA   1 1 
        7 13642 2 2  53 MET CB   C  -9.370 -12.837   4.677 1.00 . B A . 276 MET CB   1 1 
        7 13643 2 2  53 MET CE   C  -7.506 -15.212   4.764 1.00 . B A . 276 MET CE   1 1 
        7 13644 2 2  53 MET CG   C  -8.433 -12.978   3.537 1.00 . B A . 276 MET CG   1 1 
        7 13645 2 2  53 MET H    H -10.763 -11.277   3.523 1.00 . B A . 276 MET H    1 1 
        7 13646 2 2  53 MET HA   H  -9.713 -11.417   6.179 1.00 . B A . 276 MET HA   1 1 
        7 13647 2 2  53 MET HB2  H  -9.030 -13.403   5.481 1.00 . B A . 276 MET HB2  1 1 
        7 13648 2 2  53 MET HB3  H -10.325 -13.213   4.369 1.00 . B A . 276 MET HB3  1 1 
        7 13649 2 2  53 MET HE1  H  -7.327 -16.278   4.749 1.00 . B A . 276 MET HE1  1 1 
        7 13650 2 2  53 MET HE2  H  -8.257 -14.968   5.503 1.00 . B A . 276 MET HE2  1 1 
        7 13651 2 2  53 MET HE3  H  -6.590 -14.694   4.997 1.00 . B A . 276 MET HE3  1 1 
        7 13652 2 2  53 MET HG2  H  -8.865 -12.505   2.666 1.00 . B A . 276 MET HG2  1 1 
        7 13653 2 2  53 MET HG3  H  -7.526 -12.472   3.815 1.00 . B A . 276 MET HG3  1 1 
        7 13654 2 2  53 MET N    N -10.626 -10.919   4.406 1.00 . B A . 276 MET N    1 1 
        7 13655 2 2  53 MET O    O  -8.315 -10.007   3.682 1.00 . B A . 276 MET O    1 1 
        7 13656 2 2  53 MET SD   S  -8.077 -14.688   3.170 1.00 . B A . 276 MET SD   1 1 
        7 13657 2 2  54 SER C    C  -5.039  -9.633   5.953 1.00 . B A . 277 SER C    1 1 
        7 13658 2 2  54 SER CA   C  -6.400  -9.318   5.410 1.00 . B A . 277 SER CA   1 1 
        7 13659 2 2  54 SER CB   C  -6.839  -7.953   5.936 1.00 . B A . 277 SER CB   1 1 
        7 13660 2 2  54 SER H    H  -7.342 -10.885   6.487 1.00 . B A . 277 SER H    1 1 
        7 13661 2 2  54 SER HA   H  -6.313  -9.238   4.340 1.00 . B A . 277 SER HA   1 1 
        7 13662 2 2  54 SER HB2  H  -6.032  -7.247   5.828 1.00 . B A . 277 SER HB2  1 1 
        7 13663 2 2  54 SER HB3  H  -7.652  -7.608   5.354 1.00 . B A . 277 SER HB3  1 1 
        7 13664 2 2  54 SER HG   H  -7.670  -8.854   7.467 1.00 . B A . 277 SER HG   1 1 
        7 13665 2 2  54 SER N    N  -7.399 -10.345   5.672 1.00 . B A . 277 SER N    1 1 
        7 13666 2 2  54 SER O    O  -4.876 -10.280   6.983 1.00 . B A . 277 SER O    1 1 
        7 13667 2 2  54 SER OG   O  -7.230  -8.012   7.299 1.00 . B A . 277 SER OG   1 1 
        7 13668 2 2  55 VAL C    C  -2.132  -7.819   5.794 1.00 . B A . 278 VAL C    1 1 
        7 13669 2 2  55 VAL CA   C  -2.683  -9.202   5.635 1.00 . B A . 278 VAL CA   1 1 
        7 13670 2 2  55 VAL CB   C  -1.804  -9.875   4.565 1.00 . B A . 278 VAL CB   1 1 
        7 13671 2 2  55 VAL CG1  C  -0.540 -10.432   5.193 1.00 . B A . 278 VAL CG1  1 1 
        7 13672 2 2  55 VAL CG2  C  -2.551 -10.940   3.803 1.00 . B A . 278 VAL CG2  1 1 
        7 13673 2 2  55 VAL H    H  -4.318  -8.535   4.483 1.00 . B A . 278 VAL H    1 1 
        7 13674 2 2  55 VAL HA   H  -2.605  -9.746   6.564 1.00 . B A . 278 VAL HA   1 1 
        7 13675 2 2  55 VAL HB   H  -1.506  -9.112   3.859 1.00 . B A . 278 VAL HB   1 1 
        7 13676 2 2  55 VAL HG11 H  -0.047  -9.656   5.760 1.00 . B A . 278 VAL HG11 1 1 
        7 13677 2 2  55 VAL HG12 H   0.123 -10.783   4.415 1.00 . B A . 278 VAL HG12 1 1 
        7 13678 2 2  55 VAL HG13 H  -0.792 -11.253   5.849 1.00 . B A . 278 VAL HG13 1 1 
        7 13679 2 2  55 VAL HG21 H  -2.708 -11.797   4.439 1.00 . B A . 278 VAL HG21 1 1 
        7 13680 2 2  55 VAL HG22 H  -1.976 -11.229   2.936 1.00 . B A . 278 VAL HG22 1 1 
        7 13681 2 2  55 VAL HG23 H  -3.504 -10.547   3.486 1.00 . B A . 278 VAL HG23 1 1 
        7 13682 2 2  55 VAL N    N  -4.075  -9.091   5.258 1.00 . B A . 278 VAL N    1 1 
        7 13683 2 2  55 VAL O    O  -2.323  -6.980   4.912 1.00 . B A . 278 VAL O    1 1 
        7 13684 2 2  56 GLU C    C   0.723  -6.753   6.525 1.00 . B A . 279 GLU C    1 1 
        7 13685 2 2  56 GLU CA   C  -0.666  -6.371   6.946 1.00 . B A . 279 GLU CA   1 1 
        7 13686 2 2  56 GLU CB   C  -0.639  -5.729   8.311 1.00 . B A . 279 GLU CB   1 1 
        7 13687 2 2  56 GLU CD   C   0.376  -3.720   7.179 1.00 . B A . 279 GLU CD   1 1 
        7 13688 2 2  56 GLU CG   C  -0.593  -4.219   8.221 1.00 . B A . 279 GLU CG   1 1 
        7 13689 2 2  56 GLU H    H  -1.542  -8.141   7.674 1.00 . B A . 279 GLU H    1 1 
        7 13690 2 2  56 GLU HA   H  -1.054  -5.660   6.232 1.00 . B A . 279 GLU HA   1 1 
        7 13691 2 2  56 GLU HB2  H  -1.522  -6.021   8.863 1.00 . B A . 279 GLU HB2  1 1 
        7 13692 2 2  56 GLU HB3  H   0.246  -6.065   8.837 1.00 . B A . 279 GLU HB3  1 1 
        7 13693 2 2  56 GLU HG2  H  -1.575  -3.842   7.989 1.00 . B A . 279 GLU HG2  1 1 
        7 13694 2 2  56 GLU HG3  H  -0.280  -3.843   9.156 1.00 . B A . 279 GLU HG3  1 1 
        7 13695 2 2  56 GLU N    N  -1.478  -7.547   6.896 1.00 . B A . 279 GLU N    1 1 
        7 13696 2 2  56 GLU O    O   1.339  -7.661   7.081 1.00 . B A . 279 GLU O    1 1 
        7 13697 2 2  56 GLU OE1  O  -0.073  -3.149   6.172 1.00 . B A . 279 GLU OE1  1 1 
        7 13698 2 2  56 GLU OE2  O   1.594  -3.920   7.372 1.00 . B A . 279 GLU OE2  1 1 
        7 13699 2 2  57 VAL C    C   3.351  -5.192   4.895 1.00 . B A . 280 VAL C    1 1 
        7 13700 2 2  57 VAL CA   C   2.447  -6.403   4.923 1.00 . B A . 280 VAL CA   1 1 
        7 13701 2 2  57 VAL CB   C   2.271  -6.960   3.504 1.00 . B A . 280 VAL CB   1 1 
        7 13702 2 2  57 VAL CG1  C   3.613  -7.068   2.806 1.00 . B A . 280 VAL CG1  1 1 
        7 13703 2 2  57 VAL CG2  C   1.583  -8.317   3.538 1.00 . B A . 280 VAL CG2  1 1 
        7 13704 2 2  57 VAL H    H   0.619  -5.372   5.140 1.00 . B A . 280 VAL H    1 1 
        7 13705 2 2  57 VAL HA   H   2.911  -7.168   5.527 1.00 . B A . 280 VAL HA   1 1 
        7 13706 2 2  57 VAL HB   H   1.645  -6.271   2.953 1.00 . B A . 280 VAL HB   1 1 
        7 13707 2 2  57 VAL HG11 H   3.493  -7.590   1.869 1.00 . B A . 280 VAL HG11 1 1 
        7 13708 2 2  57 VAL HG12 H   4.310  -7.604   3.441 1.00 . B A . 280 VAL HG12 1 1 
        7 13709 2 2  57 VAL HG13 H   3.986  -6.080   2.622 1.00 . B A . 280 VAL HG13 1 1 
        7 13710 2 2  57 VAL HG21 H   1.447  -8.685   2.528 1.00 . B A . 280 VAL HG21 1 1 
        7 13711 2 2  57 VAL HG22 H   0.619  -8.218   4.015 1.00 . B A . 280 VAL HG22 1 1 
        7 13712 2 2  57 VAL HG23 H   2.189  -9.013   4.097 1.00 . B A . 280 VAL HG23 1 1 
        7 13713 2 2  57 VAL N    N   1.180  -6.087   5.516 1.00 . B A . 280 VAL N    1 1 
        7 13714 2 2  57 VAL O    O   3.064  -4.185   4.243 1.00 . B A . 280 VAL O    1 1 
        7 13715 2 2  58 LEU C    C   6.483  -4.554   4.627 1.00 . B A . 281 LEU C    1 1 
        7 13716 2 2  58 LEU CA   C   5.430  -4.279   5.660 1.00 . B A . 281 LEU CA   1 1 
        7 13717 2 2  58 LEU CB   C   6.087  -4.265   7.003 1.00 . B A . 281 LEU CB   1 1 
        7 13718 2 2  58 LEU CD1  C   5.822  -1.822   6.772 1.00 . B A . 281 LEU CD1  1 1 
        7 13719 2 2  58 LEU CD2  C   6.517  -2.810   8.907 1.00 . B A . 281 LEU CD2  1 1 
        7 13720 2 2  58 LEU CG   C   6.617  -2.929   7.424 1.00 . B A . 281 LEU CG   1 1 
        7 13721 2 2  58 LEU H    H   4.602  -6.117   6.113 1.00 . B A . 281 LEU H    1 1 
        7 13722 2 2  58 LEU HA   H   4.961  -3.327   5.488 1.00 . B A . 281 LEU HA   1 1 
        7 13723 2 2  58 LEU HB2  H   5.395  -4.596   7.731 1.00 . B A . 281 LEU HB2  1 1 
        7 13724 2 2  58 LEU HB3  H   6.902  -4.953   6.966 1.00 . B A . 281 LEU HB3  1 1 
        7 13725 2 2  58 LEU HD11 H   6.089  -0.872   7.224 1.00 . B A . 281 LEU HD11 1 1 
        7 13726 2 2  58 LEU HD12 H   4.763  -2.019   6.913 1.00 . B A . 281 LEU HD12 1 1 
        7 13727 2 2  58 LEU HD13 H   6.046  -1.796   5.718 1.00 . B A . 281 LEU HD13 1 1 
        7 13728 2 2  58 LEU HD21 H   5.471  -2.794   9.170 1.00 . B A . 281 LEU HD21 1 1 
        7 13729 2 2  58 LEU HD22 H   7.001  -1.896   9.228 1.00 . B A . 281 LEU HD22 1 1 
        7 13730 2 2  58 LEU HD23 H   6.989  -3.663   9.364 1.00 . B A . 281 LEU HD23 1 1 
        7 13731 2 2  58 LEU HG   H   7.637  -2.851   7.139 1.00 . B A . 281 LEU HG   1 1 
        7 13732 2 2  58 LEU N    N   4.447  -5.306   5.611 1.00 . B A . 281 LEU N    1 1 
        7 13733 2 2  58 LEU O    O   7.247  -5.515   4.750 1.00 . B A . 281 LEU O    1 1 
        7 13734 2 2  59 ILE C    C   8.545  -2.816   2.802 1.00 . B A . 282 ILE C    1 1 
        7 13735 2 2  59 ILE CA   C   7.501  -3.906   2.597 1.00 . B A . 282 ILE CA   1 1 
        7 13736 2 2  59 ILE CB   C   6.821  -3.854   1.217 1.00 . B A . 282 ILE CB   1 1 
        7 13737 2 2  59 ILE CD1  C   6.105  -1.476   1.220 1.00 . B A . 282 ILE CD1  1 1 
        7 13738 2 2  59 ILE CG1  C   6.960  -2.511   0.577 1.00 . B A . 282 ILE CG1  1 1 
        7 13739 2 2  59 ILE CG2  C   5.348  -4.136   1.382 1.00 . B A . 282 ILE CG2  1 1 
        7 13740 2 2  59 ILE H    H   5.871  -3.033   3.502 1.00 . B A . 282 ILE H    1 1 
        7 13741 2 2  59 ILE HA   H   7.967  -4.863   2.719 1.00 . B A . 282 ILE HA   1 1 
        7 13742 2 2  59 ILE HB   H   7.226  -4.606   0.574 1.00 . B A . 282 ILE HB   1 1 
        7 13743 2 2  59 ILE HD11 H   6.191  -0.549   0.680 1.00 . B A . 282 ILE HD11 1 1 
        7 13744 2 2  59 ILE HD12 H   6.441  -1.344   2.231 1.00 . B A . 282 ILE HD12 1 1 
        7 13745 2 2  59 ILE HD13 H   5.062  -1.806   1.233 1.00 . B A . 282 ILE HD13 1 1 
        7 13746 2 2  59 ILE HG12 H   7.987  -2.185   0.619 1.00 . B A . 282 ILE HG12 1 1 
        7 13747 2 2  59 ILE HG13 H   6.657  -2.600  -0.418 1.00 . B A . 282 ILE HG13 1 1 
        7 13748 2 2  59 ILE HG21 H   4.893  -4.256   0.412 1.00 . B A . 282 ILE HG21 1 1 
        7 13749 2 2  59 ILE HG22 H   4.892  -3.295   1.898 1.00 . B A . 282 ILE HG22 1 1 
        7 13750 2 2  59 ILE HG23 H   5.221  -5.031   1.962 1.00 . B A . 282 ILE HG23 1 1 
        7 13751 2 2  59 ILE N    N   6.518  -3.756   3.600 1.00 . B A . 282 ILE N    1 1 
        7 13752 2 2  59 ILE O    O   8.270  -1.802   3.435 1.00 . B A . 282 ILE O    1 1 
        7 13753 2 2  60 GLU C    C  11.432  -1.754   1.252 1.00 . B A . 283 GLU C    1 1 
        7 13754 2 2  60 GLU CA   C  10.841  -2.165   2.549 1.00 . B A . 283 GLU CA   1 1 
        7 13755 2 2  60 GLU CB   C  11.885  -2.872   3.378 1.00 . B A . 283 GLU CB   1 1 
        7 13756 2 2  60 GLU CD   C  12.495  -3.693   5.689 1.00 . B A . 283 GLU CD   1 1 
        7 13757 2 2  60 GLU CG   C  11.631  -2.767   4.859 1.00 . B A . 283 GLU CG   1 1 
        7 13758 2 2  60 GLU H    H   9.830  -3.786   1.683 1.00 . B A . 283 GLU H    1 1 
        7 13759 2 2  60 GLU HA   H  10.487  -1.293   3.080 1.00 . B A . 283 GLU HA   1 1 
        7 13760 2 2  60 GLU HB2  H  11.880  -3.906   3.096 1.00 . B A . 283 GLU HB2  1 1 
        7 13761 2 2  60 GLU HB3  H  12.848  -2.460   3.160 1.00 . B A . 283 GLU HB3  1 1 
        7 13762 2 2  60 GLU HG2  H  11.821  -1.750   5.172 1.00 . B A . 283 GLU HG2  1 1 
        7 13763 2 2  60 GLU HG3  H  10.596  -2.994   5.031 1.00 . B A . 283 GLU HG3  1 1 
        7 13764 2 2  60 GLU N    N   9.718  -3.036   2.295 1.00 . B A . 283 GLU N    1 1 
        7 13765 2 2  60 GLU O    O  11.453  -2.538   0.313 1.00 . B A . 283 GLU O    1 1 
        7 13766 2 2  60 GLU OE1  O  13.673  -3.359   5.931 1.00 . B A . 283 GLU OE1  1 1 
        7 13767 2 2  60 GLU OE2  O  11.998  -4.756   6.119 1.00 . B A . 283 GLU OE2  1 1 
        7 13768 2 2  61 MET C    C  13.417   0.995   0.021 1.00 . B A . 284 MET C    1 1 
        7 13769 2 2  61 MET CA   C  12.283   0.025  -0.072 1.00 . B A . 284 MET CA   1 1 
        7 13770 2 2  61 MET CB   C  11.059   0.677  -0.688 1.00 . B A . 284 MET CB   1 1 
        7 13771 2 2  61 MET CE   C   8.360   1.743  -1.669 1.00 . B A . 284 MET CE   1 1 
        7 13772 2 2  61 MET CG   C  10.050  -0.351  -1.160 1.00 . B A . 284 MET CG   1 1 
        7 13773 2 2  61 MET H    H  11.964  -0.003   2.007 1.00 . B A . 284 MET H    1 1 
        7 13774 2 2  61 MET HA   H  12.605  -0.773  -0.732 1.00 . B A . 284 MET HA   1 1 
        7 13775 2 2  61 MET HB2  H  10.587   1.302   0.054 1.00 . B A . 284 MET HB2  1 1 
        7 13776 2 2  61 MET HB3  H  11.360   1.279  -1.519 1.00 . B A . 284 MET HB3  1 1 
        7 13777 2 2  61 MET HE1  H   7.521   2.316  -1.278 1.00 . B A . 284 MET HE1  1 1 
        7 13778 2 2  61 MET HE2  H   8.270   1.627  -2.749 1.00 . B A . 284 MET HE2  1 1 
        7 13779 2 2  61 MET HE3  H   9.289   2.243  -1.438 1.00 . B A . 284 MET HE3  1 1 
        7 13780 2 2  61 MET HG2  H  10.205  -0.568  -2.207 1.00 . B A . 284 MET HG2  1 1 
        7 13781 2 2  61 MET HG3  H  10.221  -1.243  -0.598 1.00 . B A . 284 MET HG3  1 1 
        7 13782 2 2  61 MET N    N  11.904  -0.542   1.190 1.00 . B A . 284 MET N    1 1 
        7 13783 2 2  61 MET O    O  13.764   1.542   1.071 1.00 . B A . 284 MET O    1 1 
        7 13784 2 2  61 MET SD   S   8.347   0.144  -0.905 1.00 . B A . 284 MET SD   1 1 
        7 13785 2 2  62 LEU C    C  14.516   3.365  -1.812 1.00 . B A . 285 LEU C    1 1 
        7 13786 2 2  62 LEU CA   C  15.076   2.020  -1.420 1.00 . B A . 285 LEU CA   1 1 
        7 13787 2 2  62 LEU CB   C  15.798   1.411  -2.595 1.00 . B A . 285 LEU CB   1 1 
        7 13788 2 2  62 LEU CD1  C  18.039   0.810  -3.433 1.00 . B A . 285 LEU CD1  1 1 
        7 13789 2 2  62 LEU CD2  C  17.713   1.098  -0.981 1.00 . B A . 285 LEU CD2  1 1 
        7 13790 2 2  62 LEU CG   C  17.079   0.641  -2.286 1.00 . B A . 285 LEU CG   1 1 
        7 13791 2 2  62 LEU H    H  13.617   0.622  -1.885 1.00 . B A . 285 LEU H    1 1 
        7 13792 2 2  62 LEU HA   H  15.742   2.109  -0.582 1.00 . B A . 285 LEU HA   1 1 
        7 13793 2 2  62 LEU HB2  H  15.096   0.711  -3.047 1.00 . B A . 285 LEU HB2  1 1 
        7 13794 2 2  62 LEU HB3  H  16.023   2.190  -3.308 1.00 . B A . 285 LEU HB3  1 1 
        7 13795 2 2  62 LEU HD11 H  17.571   0.464  -4.344 1.00 . B A . 285 LEU HD11 1 1 
        7 13796 2 2  62 LEU HD12 H  18.935   0.239  -3.242 1.00 . B A . 285 LEU HD12 1 1 
        7 13797 2 2  62 LEU HD13 H  18.285   1.854  -3.525 1.00 . B A . 285 LEU HD13 1 1 
        7 13798 2 2  62 LEU HD21 H  18.674   0.620  -0.861 1.00 . B A . 285 LEU HD21 1 1 
        7 13799 2 2  62 LEU HD22 H  17.074   0.825  -0.154 1.00 . B A . 285 LEU HD22 1 1 
        7 13800 2 2  62 LEU HD23 H  17.843   2.169  -0.998 1.00 . B A . 285 LEU HD23 1 1 
        7 13801 2 2  62 LEU HG   H  16.847  -0.411  -2.201 1.00 . B A . 285 LEU HG   1 1 
        7 13802 2 2  62 LEU N    N  13.988   1.140  -1.133 1.00 . B A . 285 LEU N    1 1 
        7 13803 2 2  62 LEU O    O  13.352   3.455  -2.190 1.00 . B A . 285 LEU O    1 1 
        7 13804 2 2  63 PRO C    C  14.621   5.779  -3.713 1.00 . B A . 286 PRO C    1 1 
        7 13805 2 2  63 PRO CA   C  14.949   5.765  -2.219 1.00 . B A . 286 PRO CA   1 1 
        7 13806 2 2  63 PRO CB   C  16.192   6.588  -1.930 1.00 . B A . 286 PRO CB   1 1 
        7 13807 2 2  63 PRO CD   C  16.659   4.438  -1.118 1.00 . B A . 286 PRO CD   1 1 
        7 13808 2 2  63 PRO CG   C  16.806   5.879  -0.786 1.00 . B A . 286 PRO CG   1 1 
        7 13809 2 2  63 PRO HA   H  14.129   6.166  -1.658 1.00 . B A . 286 PRO HA   1 1 
        7 13810 2 2  63 PRO HB2  H  16.840   6.590  -2.796 1.00 . B A . 286 PRO HB2  1 1 
        7 13811 2 2  63 PRO HB3  H  15.915   7.599  -1.671 1.00 . B A . 286 PRO HB3  1 1 
        7 13812 2 2  63 PRO HD2  H  17.421   4.125  -1.817 1.00 . B A . 286 PRO HD2  1 1 
        7 13813 2 2  63 PRO HD3  H  16.680   3.834  -0.225 1.00 . B A . 286 PRO HD3  1 1 
        7 13814 2 2  63 PRO HG2  H  17.831   6.148  -0.700 1.00 . B A . 286 PRO HG2  1 1 
        7 13815 2 2  63 PRO HG3  H  16.273   6.102   0.124 1.00 . B A . 286 PRO HG3  1 1 
        7 13816 2 2  63 PRO N    N  15.326   4.424  -1.735 1.00 . B A . 286 PRO N    1 1 
        7 13817 2 2  63 PRO O    O  14.358   6.828  -4.305 1.00 . B A . 286 PRO O    1 1 
        7 13818 2 2  64 ASP C    C  12.882   3.860  -5.776 1.00 . B A . 287 ASP C    1 1 
        7 13819 2 2  64 ASP CA   C  14.298   4.404  -5.700 1.00 . B A . 287 ASP CA   1 1 
        7 13820 2 2  64 ASP CB   C  15.276   3.439  -6.346 1.00 . B A . 287 ASP CB   1 1 
        7 13821 2 2  64 ASP CG   C  14.929   3.085  -7.776 1.00 . B A . 287 ASP CG   1 1 
        7 13822 2 2  64 ASP H    H  14.949   3.818  -3.766 1.00 . B A . 287 ASP H    1 1 
        7 13823 2 2  64 ASP HA   H  14.349   5.341  -6.201 1.00 . B A . 287 ASP HA   1 1 
        7 13824 2 2  64 ASP HB2  H  16.262   3.878  -6.338 1.00 . B A . 287 ASP HB2  1 1 
        7 13825 2 2  64 ASP HB3  H  15.288   2.547  -5.770 1.00 . B A . 287 ASP HB3  1 1 
        7 13826 2 2  64 ASP N    N  14.660   4.595  -4.309 1.00 . B A . 287 ASP N    1 1 
        7 13827 2 2  64 ASP O    O  12.223   3.904  -6.812 1.00 . B A . 287 ASP O    1 1 
        7 13828 2 2  64 ASP OD1  O  14.109   2.169  -7.980 1.00 . B A . 287 ASP OD1  1 1 
        7 13829 2 2  64 ASP OD2  O  15.455   3.738  -8.699 1.00 . B A . 287 ASP OD2  1 1 
        7 13830 2 2  65 GLY C    C  11.358   1.207  -4.744 1.00 . B A . 288 GLY C    1 1 
        7 13831 2 2  65 GLY CA   C  11.171   2.683  -4.534 1.00 . B A . 288 GLY CA   1 1 
        7 13832 2 2  65 GLY H    H  12.950   3.505  -3.814 1.00 . B A . 288 GLY H    1 1 
        7 13833 2 2  65 GLY HA2  H  10.789   2.842  -3.544 1.00 . B A . 288 GLY HA2  1 1 
        7 13834 2 2  65 GLY HA3  H  10.463   3.066  -5.249 1.00 . B A . 288 GLY HA3  1 1 
        7 13835 2 2  65 GLY N    N  12.422   3.378  -4.631 1.00 . B A . 288 GLY N    1 1 
        7 13836 2 2  65 GLY O    O  10.426   0.424  -4.577 1.00 . B A . 288 GLY O    1 1 
        7 13837 2 2  66 THR C    C  12.720  -1.208  -3.858 1.00 . B A . 289 THR C    1 1 
        7 13838 2 2  66 THR CA   C  12.943  -0.560  -5.197 1.00 . B A . 289 THR CA   1 1 
        7 13839 2 2  66 THR CB   C  14.407  -0.740  -5.628 1.00 . B A . 289 THR CB   1 1 
        7 13840 2 2  66 THR CG2  C  14.784  -2.208  -5.657 1.00 . B A . 289 THR CG2  1 1 
        7 13841 2 2  66 THR H    H  13.221   1.515  -5.383 1.00 . B A . 289 THR H    1 1 
        7 13842 2 2  66 THR HA   H  12.313  -1.065  -5.906 1.00 . B A . 289 THR HA   1 1 
        7 13843 2 2  66 THR HB   H  15.029  -0.240  -4.915 1.00 . B A . 289 THR HB   1 1 
        7 13844 2 2  66 THR HG1  H  14.164   0.670  -7.013 1.00 . B A . 289 THR HG1  1 1 
        7 13845 2 2  66 THR HG21 H  14.116  -2.729  -6.327 1.00 . B A . 289 THR HG21 1 1 
        7 13846 2 2  66 THR HG22 H  14.696  -2.622  -4.664 1.00 . B A . 289 THR HG22 1 1 
        7 13847 2 2  66 THR HG23 H  15.801  -2.313  -6.004 1.00 . B A . 289 THR HG23 1 1 
        7 13848 2 2  66 THR N    N  12.567   0.832  -5.133 1.00 . B A . 289 THR N    1 1 
        7 13849 2 2  66 THR O    O  13.309  -0.822  -2.852 1.00 . B A . 289 THR O    1 1 
        7 13850 2 2  66 THR OG1  O  14.630  -0.176  -6.927 1.00 . B A . 289 THR OG1  1 1 
        7 13851 2 2  67 ILE C    C  12.686  -3.829  -2.354 1.00 . B A . 290 ILE C    1 1 
        7 13852 2 2  67 ILE CA   C  11.507  -2.940  -2.722 1.00 . B A . 290 ILE CA   1 1 
        7 13853 2 2  67 ILE CB   C  10.246  -3.749  -3.038 1.00 . B A . 290 ILE CB   1 1 
        7 13854 2 2  67 ILE CD1  C   7.715  -3.742  -2.674 1.00 . B A . 290 ILE CD1  1 1 
        7 13855 2 2  67 ILE CG1  C   8.990  -2.931  -2.721 1.00 . B A . 290 ILE CG1  1 1 
        7 13856 2 2  67 ILE CG2  C  10.252  -5.049  -2.300 1.00 . B A . 290 ILE CG2  1 1 
        7 13857 2 2  67 ILE H    H  11.386  -2.406  -4.702 1.00 . B A . 290 ILE H    1 1 
        7 13858 2 2  67 ILE HA   H  11.295  -2.280  -1.895 1.00 . B A . 290 ILE HA   1 1 
        7 13859 2 2  67 ILE HB   H  10.265  -3.955  -4.100 1.00 . B A . 290 ILE HB   1 1 
        7 13860 2 2  67 ILE HD11 H   7.756  -4.432  -1.845 1.00 . B A . 290 ILE HD11 1 1 
        7 13861 2 2  67 ILE HD12 H   7.608  -4.295  -3.593 1.00 . B A . 290 ILE HD12 1 1 
        7 13862 2 2  67 ILE HD13 H   6.869  -3.081  -2.551 1.00 . B A . 290 ILE HD13 1 1 
        7 13863 2 2  67 ILE HG12 H   9.111  -2.462  -1.757 1.00 . B A . 290 ILE HG12 1 1 
        7 13864 2 2  67 ILE HG13 H   8.869  -2.166  -3.472 1.00 . B A . 290 ILE HG13 1 1 
        7 13865 2 2  67 ILE HG21 H  11.056  -5.658  -2.677 1.00 . B A . 290 ILE HG21 1 1 
        7 13866 2 2  67 ILE HG22 H   9.310  -5.549  -2.447 1.00 . B A . 290 ILE HG22 1 1 
        7 13867 2 2  67 ILE HG23 H  10.407  -4.844  -1.253 1.00 . B A . 290 ILE HG23 1 1 
        7 13868 2 2  67 ILE N    N  11.830  -2.166  -3.867 1.00 . B A . 290 ILE N    1 1 
        7 13869 2 2  67 ILE O    O  13.110  -4.696  -3.122 1.00 . B A . 290 ILE O    1 1 
        7 13870 2 2  68 THR C    C  14.054  -5.321   0.277 1.00 . B A . 291 THR C    1 1 
        7 13871 2 2  68 THR CA   C  14.421  -4.215  -0.718 1.00 . B A . 291 THR CA   1 1 
        7 13872 2 2  68 THR CB   C  15.357  -3.178  -0.073 1.00 . B A . 291 THR CB   1 1 
        7 13873 2 2  68 THR CG2  C  15.659  -2.056  -1.058 1.00 . B A . 291 THR CG2  1 1 
        7 13874 2 2  68 THR H    H  12.827  -2.858  -0.633 1.00 . B A . 291 THR H    1 1 
        7 13875 2 2  68 THR HA   H  14.927  -4.653  -1.566 1.00 . B A . 291 THR HA   1 1 
        7 13876 2 2  68 THR HB   H  16.281  -3.659   0.208 1.00 . B A . 291 THR HB   1 1 
        7 13877 2 2  68 THR HG1  H  15.313  -1.936   1.463 1.00 . B A . 291 THR HG1  1 1 
        7 13878 2 2  68 THR HG21 H  16.172  -2.454  -1.921 1.00 . B A . 291 THR HG21 1 1 
        7 13879 2 2  68 THR HG22 H  16.280  -1.310  -0.583 1.00 . B A . 291 THR HG22 1 1 
        7 13880 2 2  68 THR HG23 H  14.732  -1.592  -1.378 1.00 . B A . 291 THR HG23 1 1 
        7 13881 2 2  68 THR N    N  13.234  -3.556  -1.194 1.00 . B A . 291 THR N    1 1 
        7 13882 2 2  68 THR O    O  14.793  -6.291   0.438 1.00 . B A . 291 THR O    1 1 
        7 13883 2 2  68 THR OG1  O  14.736  -2.615   1.092 1.00 . B A . 291 THR OG1  1 1 
        7 13884 2 2  69 ASN C    C  10.878  -6.227   1.776 1.00 . B A . 292 ASN C    1 1 
        7 13885 2 2  69 ASN CA   C  12.376  -6.222   1.819 1.00 . B A . 292 ASN CA   1 1 
        7 13886 2 2  69 ASN CB   C  12.784  -6.043   3.276 1.00 . B A . 292 ASN CB   1 1 
        7 13887 2 2  69 ASN CG   C  12.894  -7.350   4.026 1.00 . B A . 292 ASN CG   1 1 
        7 13888 2 2  69 ASN H    H  12.373  -4.347   0.796 1.00 . B A . 292 ASN H    1 1 
        7 13889 2 2  69 ASN HA   H  12.736  -7.173   1.470 1.00 . B A . 292 ASN HA   1 1 
        7 13890 2 2  69 ASN HB2  H  13.703  -5.536   3.335 1.00 . B A . 292 ASN HB2  1 1 
        7 13891 2 2  69 ASN HB3  H  12.034  -5.462   3.771 1.00 . B A . 292 ASN HB3  1 1 
        7 13892 2 2  69 ASN HD21 H  12.482  -6.406   5.727 1.00 . B A . 292 ASN HD21 1 1 
        7 13893 2 2  69 ASN HD22 H  12.761  -8.113   5.849 1.00 . B A . 292 ASN HD22 1 1 
        7 13894 2 2  69 ASN N    N  12.898  -5.176   0.930 1.00 . B A . 292 ASN N    1 1 
        7 13895 2 2  69 ASN ND2  N  12.691  -7.289   5.329 1.00 . B A . 292 ASN ND2  1 1 
        7 13896 2 2  69 ASN O    O  10.261  -5.360   1.158 1.00 . B A . 292 ASN O    1 1 
        7 13897 2 2  69 ASN OD1  O  13.153  -8.402   3.444 1.00 . B A . 292 ASN OD1  1 1 
        7 13898 2 2  70 ALA C    C   8.540  -8.538   3.436 1.00 . B A . 293 ALA C    1 1 
        7 13899 2 2  70 ALA CA   C   8.863  -7.345   2.571 1.00 . B A . 293 ALA CA   1 1 
        7 13900 2 2  70 ALA CB   C   8.159  -7.496   1.230 1.00 . B A . 293 ALA CB   1 1 
        7 13901 2 2  70 ALA H    H  10.861  -7.976   2.710 1.00 . B A . 293 ALA H    1 1 
        7 13902 2 2  70 ALA HA   H   8.498  -6.459   3.060 1.00 . B A . 293 ALA HA   1 1 
        7 13903 2 2  70 ALA HB1  H   7.103  -7.686   1.392 1.00 . B A . 293 ALA HB1  1 1 
        7 13904 2 2  70 ALA HB2  H   8.590  -8.328   0.684 1.00 . B A . 293 ALA HB2  1 1 
        7 13905 2 2  70 ALA HB3  H   8.278  -6.588   0.656 1.00 . B A . 293 ALA HB3  1 1 
        7 13906 2 2  70 ALA N    N  10.308  -7.231   2.399 1.00 . B A . 293 ALA N    1 1 
        7 13907 2 2  70 ALA O    O   9.042  -9.637   3.198 1.00 . B A . 293 ALA O    1 1 
        7 13908 2 2  71 SER C    C   5.812  -9.183   5.616 1.00 . B A . 294 SER C    1 1 
        7 13909 2 2  71 SER CA   C   7.249  -9.381   5.268 1.00 . B A . 294 SER CA   1 1 
        7 13910 2 2  71 SER CB   C   8.009  -9.472   6.563 1.00 . B A . 294 SER CB   1 1 
        7 13911 2 2  71 SER H    H   7.417  -7.421   4.655 1.00 . B A . 294 SER H    1 1 
        7 13912 2 2  71 SER HA   H   7.360 -10.307   4.726 1.00 . B A . 294 SER HA   1 1 
        7 13913 2 2  71 SER HB2  H   7.322  -9.296   7.389 1.00 . B A . 294 SER HB2  1 1 
        7 13914 2 2  71 SER HB3  H   8.395 -10.453   6.637 1.00 . B A . 294 SER HB3  1 1 
        7 13915 2 2  71 SER HG   H   8.854  -7.753   6.119 1.00 . B A . 294 SER HG   1 1 
        7 13916 2 2  71 SER N    N   7.717  -8.322   4.445 1.00 . B A . 294 SER N    1 1 
        7 13917 2 2  71 SER O    O   5.221  -8.124   5.406 1.00 . B A . 294 SER O    1 1 
        7 13918 2 2  71 SER OG   O   9.080  -8.543   6.625 1.00 . B A . 294 SER OG   1 1 
        7 13919 2 2  72 VAL C    C   4.200  -9.517   8.120 1.00 . B A . 295 VAL C    1 1 
        7 13920 2 2  72 VAL CA   C   4.025 -10.167   6.794 1.00 . B A . 295 VAL CA   1 1 
        7 13921 2 2  72 VAL CB   C   3.490 -11.534   6.969 1.00 . B A . 295 VAL CB   1 1 
        7 13922 2 2  72 VAL CG1  C   2.494 -11.548   8.094 1.00 . B A . 295 VAL CG1  1 1 
        7 13923 2 2  72 VAL CG2  C   2.848 -11.960   5.685 1.00 . B A . 295 VAL CG2  1 1 
        7 13924 2 2  72 VAL H    H   5.825 -11.027   6.250 1.00 . B A . 295 VAL H    1 1 
        7 13925 2 2  72 VAL HA   H   3.341  -9.594   6.190 1.00 . B A . 295 VAL HA   1 1 
        7 13926 2 2  72 VAL HB   H   4.324 -12.160   7.195 1.00 . B A . 295 VAL HB   1 1 
        7 13927 2 2  72 VAL HG11 H   2.986 -11.196   8.988 1.00 . B A . 295 VAL HG11 1 1 
        7 13928 2 2  72 VAL HG12 H   2.121 -12.548   8.243 1.00 . B A . 295 VAL HG12 1 1 
        7 13929 2 2  72 VAL HG13 H   1.683 -10.881   7.844 1.00 . B A . 295 VAL HG13 1 1 
        7 13930 2 2  72 VAL HG21 H   2.006 -11.301   5.501 1.00 . B A . 295 VAL HG21 1 1 
        7 13931 2 2  72 VAL HG22 H   2.514 -12.983   5.764 1.00 . B A . 295 VAL HG22 1 1 
        7 13932 2 2  72 VAL HG23 H   3.556 -11.865   4.881 1.00 . B A . 295 VAL HG23 1 1 
        7 13933 2 2  72 VAL N    N   5.281 -10.222   6.170 1.00 . B A . 295 VAL N    1 1 
        7 13934 2 2  72 VAL O    O   4.898 -10.012   9.009 1.00 . B A . 295 VAL O    1 1 
        7 13935 2 2  73 SER C    C   2.603  -8.013  10.354 1.00 . B A . 296 SER C    1 1 
        7 13936 2 2  73 SER CA   C   3.698  -7.596   9.379 1.00 . B A . 296 SER CA   1 1 
        7 13937 2 2  73 SER CB   C   3.588  -6.151   8.967 1.00 . B A . 296 SER CB   1 1 
        7 13938 2 2  73 SER H    H   3.126  -8.054   7.444 1.00 . B A . 296 SER H    1 1 
        7 13939 2 2  73 SER HA   H   4.660  -7.758   9.802 1.00 . B A . 296 SER HA   1 1 
        7 13940 2 2  73 SER HB2  H   4.292  -5.579   9.511 1.00 . B A . 296 SER HB2  1 1 
        7 13941 2 2  73 SER HB3  H   3.829  -6.090   7.934 1.00 . B A . 296 SER HB3  1 1 
        7 13942 2 2  73 SER HG   H   2.029  -5.111   8.378 1.00 . B A . 296 SER HG   1 1 
        7 13943 2 2  73 SER N    N   3.615  -8.391   8.210 1.00 . B A . 296 SER N    1 1 
        7 13944 2 2  73 SER O    O   2.746  -7.899  11.573 1.00 . B A . 296 SER O    1 1 
        7 13945 2 2  73 SER OG   O   2.290  -5.633   9.162 1.00 . B A . 296 SER OG   1 1 
        7 13946 2 2  74 ARG C    C  -0.329 -10.072   9.671 1.00 . B A . 297 ARG C    1 1 
        7 13947 2 2  74 ARG CA   C   0.390  -9.039  10.533 1.00 . B A . 297 ARG CA   1 1 
        7 13948 2 2  74 ARG CB   C  -0.567  -7.906  10.913 1.00 . B A . 297 ARG CB   1 1 
        7 13949 2 2  74 ARG CD   C  -0.098  -7.950  13.371 1.00 . B A . 297 ARG CD   1 1 
        7 13950 2 2  74 ARG CG   C  -1.170  -8.045  12.303 1.00 . B A . 297 ARG CG   1 1 
        7 13951 2 2  74 ARG CZ   C   0.081  -7.856  15.824 1.00 . B A . 297 ARG CZ   1 1 
        7 13952 2 2  74 ARG H    H   1.469  -8.535   8.793 1.00 . B A . 297 ARG H    1 1 
        7 13953 2 2  74 ARG HA   H   0.767  -9.516  11.426 1.00 . B A . 297 ARG HA   1 1 
        7 13954 2 2  74 ARG HB2  H  -0.027  -6.970  10.871 1.00 . B A . 297 ARG HB2  1 1 
        7 13955 2 2  74 ARG HB3  H  -1.372  -7.877  10.195 1.00 . B A . 297 ARG HB3  1 1 
        7 13956 2 2  74 ARG HD2  H   0.554  -8.804  13.283 1.00 . B A . 297 ARG HD2  1 1 
        7 13957 2 2  74 ARG HD3  H   0.472  -7.046  13.211 1.00 . B A . 297 ARG HD3  1 1 
        7 13958 2 2  74 ARG HE   H  -1.639  -7.944  14.806 1.00 . B A . 297 ARG HE   1 1 
        7 13959 2 2  74 ARG HG2  H  -1.891  -7.255  12.457 1.00 . B A . 297 ARG HG2  1 1 
        7 13960 2 2  74 ARG HG3  H  -1.660  -9.004  12.381 1.00 . B A . 297 ARG HG3  1 1 
        7 13961 2 2  74 ARG HH11 H   1.852  -7.924  14.843 1.00 . B A . 297 ARG HH11 1 1 
        7 13962 2 2  74 ARG HH12 H   1.969  -7.812  16.578 1.00 . B A . 297 ARG HH12 1 1 
        7 13963 2 2  74 ARG HH21 H  -1.507  -7.799  17.080 1.00 . B A . 297 ARG HH21 1 1 
        7 13964 2 2  74 ARG HH22 H   0.052  -7.741  17.851 1.00 . B A . 297 ARG HH22 1 1 
        7 13965 2 2  74 ARG N    N   1.515  -8.519   9.779 1.00 . B A . 297 ARG N    1 1 
        7 13966 2 2  74 ARG NE   N  -0.657  -7.924  14.721 1.00 . B A . 297 ARG NE   1 1 
        7 13967 2 2  74 ARG NH1  N   1.405  -7.865  15.739 1.00 . B A . 297 ARG NH1  1 1 
        7 13968 2 2  74 ARG NH2  N  -0.504  -7.796  17.012 1.00 . B A . 297 ARG NH2  1 1 
        7 13969 2 2  74 ARG O    O  -0.700  -9.784   8.535 1.00 . B A . 297 ARG O    1 1 
        7 13970 2 2  75 SER C    C  -2.556 -12.422   9.432 1.00 . B A . 298 SER C    1 1 
        7 13971 2 2  75 SER CA   C  -1.029 -12.376   9.411 1.00 . B A . 298 SER CA   1 1 
        7 13972 2 2  75 SER CB   C  -0.450 -13.684   9.945 1.00 . B A . 298 SER CB   1 1 
        7 13973 2 2  75 SER H    H  -0.295 -11.415  11.142 1.00 . B A . 298 SER H    1 1 
        7 13974 2 2  75 SER HA   H  -0.698 -12.242   8.391 1.00 . B A . 298 SER HA   1 1 
        7 13975 2 2  75 SER HB2  H  -0.986 -14.518   9.516 1.00 . B A . 298 SER HB2  1 1 
        7 13976 2 2  75 SER HB3  H   0.594 -13.749   9.676 1.00 . B A . 298 SER HB3  1 1 
        7 13977 2 2  75 SER HG   H   0.322 -13.700  11.747 1.00 . B A . 298 SER HG   1 1 
        7 13978 2 2  75 SER N    N  -0.508 -11.269  10.198 1.00 . B A . 298 SER N    1 1 
        7 13979 2 2  75 SER O    O  -3.194 -12.002  10.400 1.00 . B A . 298 SER O    1 1 
        7 13980 2 2  75 SER OG   O  -0.561 -13.746  11.357 1.00 . B A . 298 SER OG   1 1 
        7 13981 2 2  76 SER C    C  -4.970 -14.431   8.854 1.00 . B A . 299 SER C    1 1 
        7 13982 2 2  76 SER CA   C  -4.572 -13.111   8.225 1.00 . B A . 299 SER CA   1 1 
        7 13983 2 2  76 SER CB   C  -4.969 -13.136   6.754 1.00 . B A . 299 SER CB   1 1 
        7 13984 2 2  76 SER H    H  -2.559 -13.110   7.554 1.00 . B A . 299 SER H    1 1 
        7 13985 2 2  76 SER HA   H  -5.079 -12.302   8.725 1.00 . B A . 299 SER HA   1 1 
        7 13986 2 2  76 SER HB2  H  -6.030 -13.318   6.671 1.00 . B A . 299 SER HB2  1 1 
        7 13987 2 2  76 SER HB3  H  -4.728 -12.189   6.307 1.00 . B A . 299 SER HB3  1 1 
        7 13988 2 2  76 SER HG   H  -3.368 -13.853   5.864 1.00 . B A . 299 SER HG   1 1 
        7 13989 2 2  76 SER N    N  -3.130 -12.908   8.338 1.00 . B A . 299 SER N    1 1 
        7 13990 2 2  76 SER O    O  -6.152 -14.734   9.027 1.00 . B A . 299 SER O    1 1 
        7 13991 2 2  76 SER OG   O  -4.273 -14.156   6.060 1.00 . B A . 299 SER OG   1 1 
        7 13992 2 2  77 GLY C    C  -4.349 -17.448   8.382 1.00 . B A . 300 GLY C    1 1 
        7 13993 2 2  77 GLY CA   C  -4.172 -16.562   9.595 1.00 . B A . 300 GLY CA   1 1 
        7 13994 2 2  77 GLY H    H  -3.066 -14.798   9.219 1.00 . B A . 300 GLY H    1 1 
        7 13995 2 2  77 GLY HA2  H  -3.317 -16.903  10.160 1.00 . B A . 300 GLY HA2  1 1 
        7 13996 2 2  77 GLY HA3  H  -5.054 -16.625  10.211 1.00 . B A . 300 GLY HA3  1 1 
        7 13997 2 2  77 GLY N    N  -3.961 -15.194   9.205 1.00 . B A . 300 GLY N    1 1 
        7 13998 2 2  77 GLY O    O  -4.959 -18.516   8.461 1.00 . B A . 300 GLY O    1 1 
        7 13999 2 2  78 ASP C    C  -2.550 -17.433   5.308 1.00 . B A . 301 ASP C    1 1 
        7 14000 2 2  78 ASP CA   C  -3.811 -17.756   6.026 1.00 . B A . 301 ASP CA   1 1 
        7 14001 2 2  78 ASP CB   C  -4.997 -17.426   5.142 1.00 . B A . 301 ASP CB   1 1 
        7 14002 2 2  78 ASP CG   C  -5.212 -18.456   4.053 1.00 . B A . 301 ASP CG   1 1 
        7 14003 2 2  78 ASP H    H  -3.261 -16.167   7.281 1.00 . B A . 301 ASP H    1 1 
        7 14004 2 2  78 ASP HA   H  -3.819 -18.808   6.269 1.00 . B A . 301 ASP HA   1 1 
        7 14005 2 2  78 ASP HB2  H  -5.864 -17.387   5.743 1.00 . B A . 301 ASP HB2  1 1 
        7 14006 2 2  78 ASP HB3  H  -4.841 -16.465   4.680 1.00 . B A . 301 ASP HB3  1 1 
        7 14007 2 2  78 ASP N    N  -3.788 -17.003   7.263 1.00 . B A . 301 ASP N    1 1 
        7 14008 2 2  78 ASP O    O  -2.449 -16.453   4.584 1.00 . B A . 301 ASP O    1 1 
        7 14009 2 2  78 ASP OD1  O  -5.494 -19.627   4.391 1.00 . B A . 301 ASP OD1  1 1 
        7 14010 2 2  78 ASP OD2  O  -5.120 -18.105   2.862 1.00 . B A . 301 ASP OD2  1 1 
        7 14011 2 2  79 LYS C    C  -0.100 -17.888   3.625 1.00 . B A . 302 LYS C    1 1 
        7 14012 2 2  79 LYS CA   C  -0.235 -17.971   5.140 1.00 . B A . 302 LYS CA   1 1 
        7 14013 2 2  79 LYS CB   C   0.707 -18.969   5.740 1.00 . B A . 302 LYS CB   1 1 
        7 14014 2 2  79 LYS CD   C  -0.134 -20.078   7.807 1.00 . B A . 302 LYS CD   1 1 
        7 14015 2 2  79 LYS CE   C   0.693 -21.323   7.696 1.00 . B A . 302 LYS CE   1 1 
        7 14016 2 2  79 LYS CG   C   0.610 -18.907   7.246 1.00 . B A . 302 LYS CG   1 1 
        7 14017 2 2  79 LYS H    H  -1.788 -19.053   6.059 1.00 . B A . 302 LYS H    1 1 
        7 14018 2 2  79 LYS HA   H   0.021 -17.014   5.561 1.00 . B A . 302 LYS HA   1 1 
        7 14019 2 2  79 LYS HB2  H   0.445 -19.960   5.399 1.00 . B A . 302 LYS HB2  1 1 
        7 14020 2 2  79 LYS HB3  H   1.718 -18.729   5.441 1.00 . B A . 302 LYS HB3  1 1 
        7 14021 2 2  79 LYS HD2  H  -0.354 -19.885   8.841 1.00 . B A . 302 LYS HD2  1 1 
        7 14022 2 2  79 LYS HD3  H  -1.045 -20.200   7.251 1.00 . B A . 302 LYS HD3  1 1 
        7 14023 2 2  79 LYS HE2  H   1.031 -21.409   6.680 1.00 . B A . 302 LYS HE2  1 1 
        7 14024 2 2  79 LYS HE3  H   1.540 -21.214   8.348 1.00 . B A . 302 LYS HE3  1 1 
        7 14025 2 2  79 LYS HG2  H   1.574 -18.864   7.660 1.00 . B A . 302 LYS HG2  1 1 
        7 14026 2 2  79 LYS HG3  H   0.085 -18.026   7.514 1.00 . B A . 302 LYS HG3  1 1 
        7 14027 2 2  79 LYS HZ1  H   0.520 -23.391   7.911 1.00 . B A . 302 LYS HZ1  1 1 
        7 14028 2 2  79 LYS HZ2  H  -0.927 -22.621   7.495 1.00 . B A . 302 LYS HZ2  1 1 
        7 14029 2 2  79 LYS HZ3  H  -0.334 -22.506   9.072 1.00 . B A . 302 LYS HZ3  1 1 
        7 14030 2 2  79 LYS N    N  -1.584 -18.242   5.566 1.00 . B A . 302 LYS N    1 1 
        7 14031 2 2  79 LYS NZ   N  -0.064 -22.544   8.070 1.00 . B A . 302 LYS NZ   1 1 
        7 14032 2 2  79 LYS O    O   0.682 -17.079   3.135 1.00 . B A . 302 LYS O    1 1 
        7 14033 2 2  80 PRO C    C  -1.461 -17.094   1.157 1.00 . B A . 303 PRO C    1 1 
        7 14034 2 2  80 PRO CA   C  -1.001 -18.496   1.427 1.00 . B A . 303 PRO CA   1 1 
        7 14035 2 2  80 PRO CB   C  -2.119 -19.454   1.018 1.00 . B A . 303 PRO CB   1 1 
        7 14036 2 2  80 PRO CD   C  -1.468 -19.980   3.246 1.00 . B A . 303 PRO CD   1 1 
        7 14037 2 2  80 PRO CG   C  -2.599 -20.089   2.279 1.00 . B A . 303 PRO CG   1 1 
        7 14038 2 2  80 PRO HA   H  -0.103 -18.693   0.865 1.00 . B A . 303 PRO HA   1 1 
        7 14039 2 2  80 PRO HB2  H  -2.900 -18.874   0.561 1.00 . B A . 303 PRO HB2  1 1 
        7 14040 2 2  80 PRO HB3  H  -1.740 -20.184   0.317 1.00 . B A . 303 PRO HB3  1 1 
        7 14041 2 2  80 PRO HD2  H  -1.831 -19.933   4.261 1.00 . B A . 303 PRO HD2  1 1 
        7 14042 2 2  80 PRO HD3  H  -0.799 -20.803   3.111 1.00 . B A . 303 PRO HD3  1 1 
        7 14043 2 2  80 PRO HG2  H  -3.463 -19.559   2.652 1.00 . B A . 303 PRO HG2  1 1 
        7 14044 2 2  80 PRO HG3  H  -2.842 -21.127   2.100 1.00 . B A . 303 PRO HG3  1 1 
        7 14045 2 2  80 PRO N    N  -0.827 -18.725   2.850 1.00 . B A . 303 PRO N    1 1 
        7 14046 2 2  80 PRO O    O  -0.864 -16.388   0.347 1.00 . B A . 303 PRO O    1 1 
        7 14047 2 2  81 PHE C    C  -2.014 -14.329   1.905 1.00 . B A . 304 PHE C    1 1 
        7 14048 2 2  81 PHE CA   C  -3.084 -15.390   1.652 1.00 . B A . 304 PHE CA   1 1 
        7 14049 2 2  81 PHE CB   C  -4.272 -15.172   2.600 1.00 . B A . 304 PHE CB   1 1 
        7 14050 2 2  81 PHE CD1  C  -5.032 -12.917   3.308 1.00 . B A . 304 PHE CD1  1 1 
        7 14051 2 2  81 PHE CD2  C  -5.627 -13.683   1.133 1.00 . B A . 304 PHE CD2  1 1 
        7 14052 2 2  81 PHE CE1  C  -5.733 -11.755   3.097 1.00 . B A . 304 PHE CE1  1 1 
        7 14053 2 2  81 PHE CE2  C  -6.321 -12.518   0.912 1.00 . B A . 304 PHE CE2  1 1 
        7 14054 2 2  81 PHE CG   C  -4.976 -13.891   2.333 1.00 . B A . 304 PHE CG   1 1 
        7 14055 2 2  81 PHE CZ   C  -6.183 -11.473   1.777 1.00 . B A . 304 PHE CZ   1 1 
        7 14056 2 2  81 PHE H    H  -2.903 -17.255   2.561 1.00 . B A . 304 PHE H    1 1 
        7 14057 2 2  81 PHE HA   H  -3.418 -15.347   0.628 1.00 . B A . 304 PHE HA   1 1 
        7 14058 2 2  81 PHE HB2  H  -4.982 -15.985   2.509 1.00 . B A . 304 PHE HB2  1 1 
        7 14059 2 2  81 PHE HB3  H  -3.904 -15.138   3.615 1.00 . B A . 304 PHE HB3  1 1 
        7 14060 2 2  81 PHE HD1  H  -4.508 -13.074   4.239 1.00 . B A . 304 PHE HD1  1 1 
        7 14061 2 2  81 PHE HD2  H  -5.565 -14.433   0.345 1.00 . B A . 304 PHE HD2  1 1 
        7 14062 2 2  81 PHE HE1  H  -5.772 -10.997   3.865 1.00 . B A . 304 PHE HE1  1 1 
        7 14063 2 2  81 PHE HE2  H  -6.828 -12.363  -0.025 1.00 . B A . 304 PHE HE2  1 1 
        7 14064 2 2  81 PHE HZ   H  -6.648 -10.526   1.562 1.00 . B A . 304 PHE HZ   1 1 
        7 14065 2 2  81 PHE N    N  -2.517 -16.686   1.855 1.00 . B A . 304 PHE N    1 1 
        7 14066 2 2  81 PHE O    O  -1.737 -13.476   1.054 1.00 . B A . 304 PHE O    1 1 
        7 14067 2 2  82 ASP C    C   0.785 -13.456   2.497 1.00 . B A . 305 ASP C    1 1 
        7 14068 2 2  82 ASP CA   C  -0.350 -13.535   3.516 1.00 . B A . 305 ASP CA   1 1 
        7 14069 2 2  82 ASP CB   C   0.207 -14.026   4.859 1.00 . B A . 305 ASP CB   1 1 
        7 14070 2 2  82 ASP CG   C  -0.831 -14.155   5.965 1.00 . B A . 305 ASP CG   1 1 
        7 14071 2 2  82 ASP H    H  -1.657 -15.159   3.685 1.00 . B A . 305 ASP H    1 1 
        7 14072 2 2  82 ASP HA   H  -0.779 -12.557   3.647 1.00 . B A . 305 ASP HA   1 1 
        7 14073 2 2  82 ASP HB2  H   0.659 -14.994   4.715 1.00 . B A . 305 ASP HB2  1 1 
        7 14074 2 2  82 ASP HB3  H   0.957 -13.342   5.188 1.00 . B A . 305 ASP HB3  1 1 
        7 14075 2 2  82 ASP N    N  -1.393 -14.437   3.076 1.00 . B A . 305 ASP N    1 1 
        7 14076 2 2  82 ASP O    O   1.079 -12.398   1.944 1.00 . B A . 305 ASP O    1 1 
        7 14077 2 2  82 ASP OD1  O  -1.762 -13.320   6.003 1.00 . B A . 305 ASP OD1  1 1 
        7 14078 2 2  82 ASP OD2  O  -0.737 -15.083   6.789 1.00 . B A . 305 ASP OD2  1 1 
        7 14079 2 2  83 SER C    C   2.339 -14.419  -0.052 1.00 . B A . 306 SER C    1 1 
        7 14080 2 2  83 SER CA   C   2.578 -14.690   1.433 1.00 . B A . 306 SER CA   1 1 
        7 14081 2 2  83 SER CB   C   3.061 -16.074   1.605 1.00 . B A . 306 SER CB   1 1 
        7 14082 2 2  83 SER H    H   1.099 -15.419   2.666 1.00 . B A . 306 SER H    1 1 
        7 14083 2 2  83 SER HA   H   3.323 -14.014   1.808 1.00 . B A . 306 SER HA   1 1 
        7 14084 2 2  83 SER HB2  H   2.276 -16.722   1.298 1.00 . B A . 306 SER HB2  1 1 
        7 14085 2 2  83 SER HB3  H   3.901 -16.217   1.002 1.00 . B A . 306 SER HB3  1 1 
        7 14086 2 2  83 SER HG   H   2.715 -16.932   3.329 1.00 . B A . 306 SER HG   1 1 
        7 14087 2 2  83 SER N    N   1.413 -14.590   2.252 1.00 . B A . 306 SER N    1 1 
        7 14088 2 2  83 SER O    O   3.221 -13.881  -0.724 1.00 . B A . 306 SER O    1 1 
        7 14089 2 2  83 SER OG   O   3.384 -16.345   2.958 1.00 . B A . 306 SER OG   1 1 
        7 14090 2 2  84 SER C    C   0.979 -13.051  -2.244 1.00 . B A . 307 SER C    1 1 
        7 14091 2 2  84 SER CA   C   0.859 -14.539  -1.990 1.00 . B A . 307 SER CA   1 1 
        7 14092 2 2  84 SER CB   C  -0.556 -15.009  -2.333 1.00 . B A . 307 SER CB   1 1 
        7 14093 2 2  84 SER H    H   0.549 -15.344  -0.032 1.00 . B A . 307 SER H    1 1 
        7 14094 2 2  84 SER HA   H   1.563 -15.053  -2.613 1.00 . B A . 307 SER HA   1 1 
        7 14095 2 2  84 SER HB2  H  -0.741 -14.845  -3.385 1.00 . B A . 307 SER HB2  1 1 
        7 14096 2 2  84 SER HB3  H  -0.647 -16.061  -2.111 1.00 . B A . 307 SER HB3  1 1 
        7 14097 2 2  84 SER HG   H  -1.183 -14.092  -0.706 1.00 . B A . 307 SER HG   1 1 
        7 14098 2 2  84 SER N    N   1.184 -14.825  -0.585 1.00 . B A . 307 SER N    1 1 
        7 14099 2 2  84 SER O    O   1.326 -12.597  -3.336 1.00 . B A . 307 SER O    1 1 
        7 14100 2 2  84 SER OG   O  -1.529 -14.297  -1.584 1.00 . B A . 307 SER OG   1 1 
        7 14101 2 2  85 ALA C    C   2.116 -10.325  -0.991 1.00 . B A . 308 ALA C    1 1 
        7 14102 2 2  85 ALA CA   C   0.713 -10.878  -1.201 1.00 . B A . 308 ALA CA   1 1 
        7 14103 2 2  85 ALA CB   C  -0.195 -10.415  -0.112 1.00 . B A . 308 ALA CB   1 1 
        7 14104 2 2  85 ALA H    H   0.528 -12.798  -0.338 1.00 . B A . 308 ALA H    1 1 
        7 14105 2 2  85 ALA HA   H   0.307 -10.533  -2.168 1.00 . B A . 308 ALA HA   1 1 
        7 14106 2 2  85 ALA HB1  H  -0.910 -11.195   0.105 1.00 . B A . 308 ALA HB1  1 1 
        7 14107 2 2  85 ALA HB2  H  -0.715  -9.525  -0.444 1.00 . B A . 308 ALA HB2  1 1 
        7 14108 2 2  85 ALA HB3  H   0.390 -10.199   0.770 1.00 . B A . 308 ALA HB3  1 1 
        7 14109 2 2  85 ALA N    N   0.722 -12.323  -1.185 1.00 . B A . 308 ALA N    1 1 
        7 14110 2 2  85 ALA O    O   2.459  -9.247  -1.460 1.00 . B A . 308 ALA O    1 1 
        7 14111 2 2  86 VAL C    C   4.969 -10.914  -1.490 1.00 . B A . 309 VAL C    1 1 
        7 14112 2 2  86 VAL CA   C   4.344 -10.794  -0.140 1.00 . B A . 309 VAL CA   1 1 
        7 14113 2 2  86 VAL CB   C   4.998 -11.854   0.732 1.00 . B A . 309 VAL CB   1 1 
        7 14114 2 2  86 VAL CG1  C   6.458 -11.555   0.899 1.00 . B A . 309 VAL CG1  1 1 
        7 14115 2 2  86 VAL CG2  C   4.261 -11.986   2.037 1.00 . B A . 309 VAL CG2  1 1 
        7 14116 2 2  86 VAL H    H   2.543 -11.829   0.246 1.00 . B A . 309 VAL H    1 1 
        7 14117 2 2  86 VAL HA   H   4.521  -9.792   0.264 1.00 . B A . 309 VAL HA   1 1 
        7 14118 2 2  86 VAL HB   H   4.915 -12.803   0.213 1.00 . B A . 309 VAL HB   1 1 
        7 14119 2 2  86 VAL HG11 H   6.935 -12.358   1.435 1.00 . B A . 309 VAL HG11 1 1 
        7 14120 2 2  86 VAL HG12 H   6.578 -10.628   1.436 1.00 . B A . 309 VAL HG12 1 1 
        7 14121 2 2  86 VAL HG13 H   6.892 -11.466  -0.089 1.00 . B A . 309 VAL HG13 1 1 
        7 14122 2 2  86 VAL HG21 H   4.663 -12.817   2.595 1.00 . B A . 309 VAL HG21 1 1 
        7 14123 2 2  86 VAL HG22 H   3.219 -12.174   1.810 1.00 . B A . 309 VAL HG22 1 1 
        7 14124 2 2  86 VAL HG23 H   4.356 -11.076   2.603 1.00 . B A . 309 VAL HG23 1 1 
        7 14125 2 2  86 VAL N    N   2.920 -11.070  -0.255 1.00 . B A . 309 VAL N    1 1 
        7 14126 2 2  86 VAL O    O   5.866 -10.192  -1.884 1.00 . B A . 309 VAL O    1 1 
        7 14127 2 2  87 ALA C    C   4.368 -11.045  -4.446 1.00 . B A . 310 ALA C    1 1 
        7 14128 2 2  87 ALA CA   C   4.987 -12.056  -3.530 1.00 . B A . 310 ALA CA   1 1 
        7 14129 2 2  87 ALA CB   C   4.710 -13.452  -4.006 1.00 . B A . 310 ALA CB   1 1 
        7 14130 2 2  87 ALA H    H   3.897 -12.522  -1.774 1.00 . B A . 310 ALA H    1 1 
        7 14131 2 2  87 ALA HA   H   6.044 -11.881  -3.513 1.00 . B A . 310 ALA HA   1 1 
        7 14132 2 2  87 ALA HB1  H   5.247 -14.154  -3.392 1.00 . B A . 310 ALA HB1  1 1 
        7 14133 2 2  87 ALA HB2  H   5.021 -13.548  -5.034 1.00 . B A . 310 ALA HB2  1 1 
        7 14134 2 2  87 ALA HB3  H   3.650 -13.638  -3.927 1.00 . B A . 310 ALA HB3  1 1 
        7 14135 2 2  87 ALA N    N   4.514 -11.876  -2.186 1.00 . B A . 310 ALA N    1 1 
        7 14136 2 2  87 ALA O    O   4.819 -10.840  -5.567 1.00 . B A . 310 ALA O    1 1 
        7 14137 2 2  88 ALA C    C   3.690  -8.143  -4.505 1.00 . B A . 311 ALA C    1 1 
        7 14138 2 2  88 ALA CA   C   2.766  -9.310  -4.676 1.00 . B A . 311 ALA CA   1 1 
        7 14139 2 2  88 ALA CB   C   1.369  -9.000  -4.167 1.00 . B A . 311 ALA CB   1 1 
        7 14140 2 2  88 ALA H    H   2.960 -10.698  -3.090 1.00 . B A . 311 ALA H    1 1 
        7 14141 2 2  88 ALA HA   H   2.717  -9.560  -5.735 1.00 . B A . 311 ALA HA   1 1 
        7 14142 2 2  88 ALA HB1  H   0.704  -9.845  -4.373 1.00 . B A . 311 ALA HB1  1 1 
        7 14143 2 2  88 ALA HB2  H   0.998  -8.119  -4.667 1.00 . B A . 311 ALA HB2  1 1 
        7 14144 2 2  88 ALA HB3  H   1.400  -8.816  -3.100 1.00 . B A . 311 ALA HB3  1 1 
        7 14145 2 2  88 ALA N    N   3.337 -10.408  -3.960 1.00 . B A . 311 ALA N    1 1 
        7 14146 2 2  88 ALA O    O   4.016  -7.447  -5.461 1.00 . B A . 311 ALA O    1 1 
        7 14147 2 2  89 VAL C    C   6.365  -6.949  -3.636 1.00 . B A . 312 VAL C    1 1 
        7 14148 2 2  89 VAL CA   C   5.009  -6.823  -2.996 1.00 . B A . 312 VAL CA   1 1 
        7 14149 2 2  89 VAL CB   C   5.141  -6.590  -1.476 1.00 . B A . 312 VAL CB   1 1 
        7 14150 2 2  89 VAL CG1  C   3.800  -6.197  -0.898 1.00 . B A . 312 VAL CG1  1 1 
        7 14151 2 2  89 VAL CG2  C   5.636  -7.789  -0.734 1.00 . B A . 312 VAL CG2  1 1 
        7 14152 2 2  89 VAL H    H   3.917  -8.549  -2.536 1.00 . B A . 312 VAL H    1 1 
        7 14153 2 2  89 VAL HA   H   4.525  -5.968  -3.415 1.00 . B A . 312 VAL HA   1 1 
        7 14154 2 2  89 VAL HB   H   5.859  -5.814  -1.323 1.00 . B A . 312 VAL HB   1 1 
        7 14155 2 2  89 VAL HG11 H   3.455  -5.283  -1.358 1.00 . B A . 312 VAL HG11 1 1 
        7 14156 2 2  89 VAL HG12 H   3.890  -6.057   0.167 1.00 . B A . 312 VAL HG12 1 1 
        7 14157 2 2  89 VAL HG13 H   3.091  -6.997  -1.100 1.00 . B A . 312 VAL HG13 1 1 
        7 14158 2 2  89 VAL HG21 H   5.136  -8.670  -1.106 1.00 . B A . 312 VAL HG21 1 1 
        7 14159 2 2  89 VAL HG22 H   5.423  -7.672   0.318 1.00 . B A . 312 VAL HG22 1 1 
        7 14160 2 2  89 VAL HG23 H   6.698  -7.889  -0.881 1.00 . B A . 312 VAL HG23 1 1 
        7 14161 2 2  89 VAL N    N   4.172  -7.963  -3.290 1.00 . B A . 312 VAL N    1 1 
        7 14162 2 2  89 VAL O    O   6.804  -6.080  -4.379 1.00 . B A . 312 VAL O    1 1 
        7 14163 2 2  90 ARG C    C   8.353  -8.263  -5.422 1.00 . B A . 313 ARG C    1 1 
        7 14164 2 2  90 ARG CA   C   8.305  -8.328  -3.901 1.00 . B A . 313 ARG CA   1 1 
        7 14165 2 2  90 ARG CB   C   8.689  -9.694  -3.406 1.00 . B A . 313 ARG CB   1 1 
        7 14166 2 2  90 ARG CD   C   9.890  -8.820  -1.399 1.00 . B A . 313 ARG CD   1 1 
        7 14167 2 2  90 ARG CG   C   8.785  -9.726  -1.900 1.00 . B A . 313 ARG CG   1 1 
        7 14168 2 2  90 ARG CZ   C  11.873  -9.268  -0.002 1.00 . B A . 313 ARG CZ   1 1 
        7 14169 2 2  90 ARG H    H   6.586  -8.710  -2.762 1.00 . B A . 313 ARG H    1 1 
        7 14170 2 2  90 ARG HA   H   8.994  -7.604  -3.495 1.00 . B A . 313 ARG HA   1 1 
        7 14171 2 2  90 ARG HB2  H   7.926 -10.398  -3.714 1.00 . B A . 313 ARG HB2  1 1 
        7 14172 2 2  90 ARG HB3  H   9.640  -9.976  -3.824 1.00 . B A . 313 ARG HB3  1 1 
        7 14173 2 2  90 ARG HD2  H  10.606  -8.667  -2.194 1.00 . B A . 313 ARG HD2  1 1 
        7 14174 2 2  90 ARG HD3  H   9.446  -7.866  -1.114 1.00 . B A . 313 ARG HD3  1 1 
        7 14175 2 2  90 ARG HE   H  10.025  -9.947   0.369 1.00 . B A . 313 ARG HE   1 1 
        7 14176 2 2  90 ARG HG2  H   7.848  -9.381  -1.491 1.00 . B A . 313 ARG HG2  1 1 
        7 14177 2 2  90 ARG HG3  H   8.961 -10.722  -1.574 1.00 . B A . 313 ARG HG3  1 1 
        7 14178 2 2  90 ARG HH11 H  12.244  -8.089  -1.612 1.00 . B A . 313 ARG HH11 1 1 
        7 14179 2 2  90 ARG HH12 H  13.624  -8.448  -0.624 1.00 . B A . 313 ARG HH12 1 1 
        7 14180 2 2  90 ARG HH21 H  11.840 -10.440   1.647 1.00 . B A . 313 ARG HH21 1 1 
        7 14181 2 2  90 ARG HH22 H  13.391  -9.778   1.240 1.00 . B A . 313 ARG HH22 1 1 
        7 14182 2 2  90 ARG N    N   7.001  -8.046  -3.369 1.00 . B A . 313 ARG N    1 1 
        7 14183 2 2  90 ARG NE   N  10.570  -9.399  -0.246 1.00 . B A . 313 ARG NE   1 1 
        7 14184 2 2  90 ARG NH1  N  12.640  -8.541  -0.811 1.00 . B A . 313 ARG NH1  1 1 
        7 14185 2 2  90 ARG NH2  N  12.409  -9.877   1.045 1.00 . B A . 313 ARG NH2  1 1 
        7 14186 2 2  90 ARG O    O   9.355  -7.832  -5.992 1.00 . B A . 313 ARG O    1 1 
        7 14187 2 2  91 ASN C    C   7.235  -7.435  -8.199 1.00 . B A . 314 ASN C    1 1 
        7 14188 2 2  91 ASN CA   C   7.292  -8.792  -7.529 1.00 . B A . 314 ASN CA   1 1 
        7 14189 2 2  91 ASN CB   C   6.134  -9.653  -7.997 1.00 . B A . 314 ASN CB   1 1 
        7 14190 2 2  91 ASN CG   C   6.421 -10.346  -9.315 1.00 . B A . 314 ASN CG   1 1 
        7 14191 2 2  91 ASN H    H   6.488  -9.001  -5.597 1.00 . B A . 314 ASN H    1 1 
        7 14192 2 2  91 ASN HA   H   8.208  -9.274  -7.812 1.00 . B A . 314 ASN HA   1 1 
        7 14193 2 2  91 ASN HB2  H   5.922 -10.396  -7.250 1.00 . B A . 314 ASN HB2  1 1 
        7 14194 2 2  91 ASN HB3  H   5.273  -9.028  -8.124 1.00 . B A . 314 ASN HB3  1 1 
        7 14195 2 2  91 ASN HD21 H   4.481 -10.454  -9.718 1.00 . B A . 314 ASN HD21 1 1 
        7 14196 2 2  91 ASN HD22 H   5.539 -11.126 -10.906 1.00 . B A . 314 ASN HD22 1 1 
        7 14197 2 2  91 ASN N    N   7.279  -8.683  -6.082 1.00 . B A . 314 ASN N    1 1 
        7 14198 2 2  91 ASN ND2  N   5.376 -10.672 -10.053 1.00 . B A . 314 ASN ND2  1 1 
        7 14199 2 2  91 ASN O    O   7.597  -7.303  -9.369 1.00 . B A . 314 ASN O    1 1 
        7 14200 2 2  91 ASN OD1  O   7.574 -10.601  -9.659 1.00 . B A . 314 ASN OD1  1 1 
        7 14201 2 2  92 VAL C    C   8.201  -4.539  -8.079 1.00 . B A . 315 VAL C    1 1 
        7 14202 2 2  92 VAL CA   C   6.773  -5.068  -8.015 1.00 . B A . 315 VAL CA   1 1 
        7 14203 2 2  92 VAL CB   C   5.884  -4.124  -7.172 1.00 . B A . 315 VAL CB   1 1 
        7 14204 2 2  92 VAL CG1  C   4.614  -4.840  -6.764 1.00 . B A . 315 VAL CG1  1 1 
        7 14205 2 2  92 VAL CG2  C   6.572  -3.557  -5.943 1.00 . B A . 315 VAL CG2  1 1 
        7 14206 2 2  92 VAL H    H   6.447  -6.574  -6.548 1.00 . B A . 315 VAL H    1 1 
        7 14207 2 2  92 VAL HA   H   6.371  -5.115  -9.018 1.00 . B A . 315 VAL HA   1 1 
        7 14208 2 2  92 VAL HB   H   5.626  -3.308  -7.797 1.00 . B A . 315 VAL HB   1 1 
        7 14209 2 2  92 VAL HG11 H   4.873  -5.777  -6.271 1.00 . B A . 315 VAL HG11 1 1 
        7 14210 2 2  92 VAL HG12 H   4.020  -5.047  -7.642 1.00 . B A . 315 VAL HG12 1 1 
        7 14211 2 2  92 VAL HG13 H   4.052  -4.219  -6.083 1.00 . B A . 315 VAL HG13 1 1 
        7 14212 2 2  92 VAL HG21 H   6.876  -4.367  -5.300 1.00 . B A . 315 VAL HG21 1 1 
        7 14213 2 2  92 VAL HG22 H   5.888  -2.912  -5.411 1.00 . B A . 315 VAL HG22 1 1 
        7 14214 2 2  92 VAL HG23 H   7.441  -2.991  -6.245 1.00 . B A . 315 VAL HG23 1 1 
        7 14215 2 2  92 VAL N    N   6.782  -6.423  -7.472 1.00 . B A . 315 VAL N    1 1 
        7 14216 2 2  92 VAL O    O   8.644  -3.962  -9.072 1.00 . B A . 315 VAL O    1 1 
        7 14217 2 2  93 GLY C    C  10.865  -3.205  -6.967 1.00 . B A . 316 GLY C    1 1 
        7 14218 2 2  93 GLY CA   C  10.319  -4.600  -6.820 1.00 . B A . 316 GLY CA   1 1 
        7 14219 2 2  93 GLY H    H   8.369  -5.200  -6.254 1.00 . B A . 316 GLY H    1 1 
        7 14220 2 2  93 GLY HA2  H  10.559  -4.906  -5.842 1.00 . B A . 316 GLY HA2  1 1 
        7 14221 2 2  93 GLY HA3  H  10.829  -5.245  -7.507 1.00 . B A . 316 GLY HA3  1 1 
        7 14222 2 2  93 GLY N    N   8.880  -4.792  -6.980 1.00 . B A . 316 GLY N    1 1 
        7 14223 2 2  93 GLY O    O  11.929  -2.914  -6.451 1.00 . B A . 316 GLY O    1 1 
        7 14224 2 2  94 ARG C    C   9.399  -0.068  -8.002 1.00 . B A . 317 ARG C    1 1 
        7 14225 2 2  94 ARG CA   C  10.597  -0.989  -7.924 1.00 . B A . 317 ARG CA   1 1 
        7 14226 2 2  94 ARG CB   C  11.380  -0.912  -9.230 1.00 . B A . 317 ARG CB   1 1 
        7 14227 2 2  94 ARG CD   C  12.823  -2.915  -9.683 1.00 . B A . 317 ARG CD   1 1 
        7 14228 2 2  94 ARG CG   C  12.743  -1.519  -9.085 1.00 . B A . 317 ARG CG   1 1 
        7 14229 2 2  94 ARG CZ   C  14.252  -4.880  -9.235 1.00 . B A . 317 ARG CZ   1 1 
        7 14230 2 2  94 ARG H    H   9.314  -2.652  -7.990 1.00 . B A . 317 ARG H    1 1 
        7 14231 2 2  94 ARG HA   H  11.244  -0.672  -7.110 1.00 . B A . 317 ARG HA   1 1 
        7 14232 2 2  94 ARG HB2  H  10.841  -1.443 -10.001 1.00 . B A . 317 ARG HB2  1 1 
        7 14233 2 2  94 ARG HB3  H  11.493   0.122  -9.517 1.00 . B A . 317 ARG HB3  1 1 
        7 14234 2 2  94 ARG HD2  H  12.019  -3.512  -9.280 1.00 . B A . 317 ARG HD2  1 1 
        7 14235 2 2  94 ARG HD3  H  12.717  -2.844 -10.754 1.00 . B A . 317 ARG HD3  1 1 
        7 14236 2 2  94 ARG HE   H  14.878  -2.976  -9.247 1.00 . B A . 317 ARG HE   1 1 
        7 14237 2 2  94 ARG HG2  H  13.466  -0.883  -9.560 1.00 . B A . 317 ARG HG2  1 1 
        7 14238 2 2  94 ARG HG3  H  12.945  -1.582  -8.026 1.00 . B A . 317 ARG HG3  1 1 
        7 14239 2 2  94 ARG HH11 H  12.321  -5.334  -9.657 1.00 . B A . 317 ARG HH11 1 1 
        7 14240 2 2  94 ARG HH12 H  13.342  -6.691  -9.317 1.00 . B A . 317 ARG HH12 1 1 
        7 14241 2 2  94 ARG HH21 H  16.227  -4.770  -8.787 1.00 . B A . 317 ARG HH21 1 1 
        7 14242 2 2  94 ARG HH22 H  15.561  -6.368  -8.815 1.00 . B A . 317 ARG HH22 1 1 
        7 14243 2 2  94 ARG N    N  10.165  -2.363  -7.656 1.00 . B A . 317 ARG N    1 1 
        7 14244 2 2  94 ARG NE   N  14.096  -3.563  -9.371 1.00 . B A . 317 ARG NE   1 1 
        7 14245 2 2  94 ARG NH1  N  13.223  -5.699  -9.415 1.00 . B A . 317 ARG NH1  1 1 
        7 14246 2 2  94 ARG NH2  N  15.441  -5.379  -8.922 1.00 . B A . 317 ARG NH2  1 1 
        7 14247 2 2  94 ARG O    O   8.581  -0.186  -8.909 1.00 . B A . 317 ARG O    1 1 
        7 14248 2 2  95 ILE C    C   8.425   3.126  -7.411 1.00 . B A . 318 ILE C    1 1 
        7 14249 2 2  95 ILE CA   C   8.123   1.689  -6.971 1.00 . B A . 318 ILE CA   1 1 
        7 14250 2 2  95 ILE CB   C   7.524   1.647  -5.575 1.00 . B A . 318 ILE CB   1 1 
        7 14251 2 2  95 ILE CD1  C   6.689  -0.055  -3.898 1.00 . B A . 318 ILE CD1  1 1 
        7 14252 2 2  95 ILE CG1  C   7.049   0.232  -5.325 1.00 . B A . 318 ILE CG1  1 1 
        7 14253 2 2  95 ILE CG2  C   6.383   2.629  -5.459 1.00 . B A . 318 ILE CG2  1 1 
        7 14254 2 2  95 ILE H    H   9.968   0.916  -6.364 1.00 . B A . 318 ILE H    1 1 
        7 14255 2 2  95 ILE HA   H   7.388   1.281  -7.647 1.00 . B A . 318 ILE HA   1 1 
        7 14256 2 2  95 ILE HB   H   8.285   1.907  -4.857 1.00 . B A . 318 ILE HB   1 1 
        7 14257 2 2  95 ILE HD11 H   6.141   0.775  -3.489 1.00 . B A . 318 ILE HD11 1 1 
        7 14258 2 2  95 ILE HD12 H   7.600  -0.204  -3.335 1.00 . B A . 318 ILE HD12 1 1 
        7 14259 2 2  95 ILE HD13 H   6.086  -0.948  -3.852 1.00 . B A . 318 ILE HD13 1 1 
        7 14260 2 2  95 ILE HG12 H   6.183   0.047  -5.945 1.00 . B A . 318 ILE HG12 1 1 
        7 14261 2 2  95 ILE HG13 H   7.841  -0.443  -5.600 1.00 . B A . 318 ILE HG13 1 1 
        7 14262 2 2  95 ILE HG21 H   5.610   2.367  -6.163 1.00 . B A . 318 ILE HG21 1 1 
        7 14263 2 2  95 ILE HG22 H   6.752   3.624  -5.676 1.00 . B A . 318 ILE HG22 1 1 
        7 14264 2 2  95 ILE HG23 H   5.987   2.600  -4.457 1.00 . B A . 318 ILE HG23 1 1 
        7 14265 2 2  95 ILE N    N   9.269   0.818  -7.039 1.00 . B A . 318 ILE N    1 1 
        7 14266 2 2  95 ILE O    O   9.343   3.771  -6.918 1.00 . B A . 318 ILE O    1 1 
        7 14267 2 2  96 PRO C    C   8.145   6.127  -8.197 1.00 . B A . 319 PRO C    1 1 
        7 14268 2 2  96 PRO CA   C   7.739   4.910  -9.026 1.00 . B A . 319 PRO CA   1 1 
        7 14269 2 2  96 PRO CB   C   6.326   5.183  -9.490 1.00 . B A . 319 PRO CB   1 1 
        7 14270 2 2  96 PRO CD   C   6.494   2.837  -8.917 1.00 . B A . 319 PRO CD   1 1 
        7 14271 2 2  96 PRO CG   C   5.626   3.871  -9.582 1.00 . B A . 319 PRO CG   1 1 
        7 14272 2 2  96 PRO HA   H   8.370   4.849  -9.892 1.00 . B A . 319 PRO HA   1 1 
        7 14273 2 2  96 PRO HB2  H   5.844   5.824  -8.776 1.00 . B A . 319 PRO HB2  1 1 
        7 14274 2 2  96 PRO HB3  H   6.372   5.683 -10.424 1.00 . B A . 319 PRO HB3  1 1 
        7 14275 2 2  96 PRO HD2  H   5.949   2.327  -8.126 1.00 . B A . 319 PRO HD2  1 1 
        7 14276 2 2  96 PRO HD3  H   6.847   2.124  -9.648 1.00 . B A . 319 PRO HD3  1 1 
        7 14277 2 2  96 PRO HG2  H   4.675   3.933  -9.076 1.00 . B A . 319 PRO HG2  1 1 
        7 14278 2 2  96 PRO HG3  H   5.477   3.624 -10.614 1.00 . B A . 319 PRO HG3  1 1 
        7 14279 2 2  96 PRO N    N   7.616   3.605  -8.359 1.00 . B A . 319 PRO N    1 1 
        7 14280 2 2  96 PRO O    O   9.308   6.539  -8.169 1.00 . B A . 319 PRO O    1 1 
        7 14281 2 2  97 GLU C    C   8.074   8.341  -5.916 1.00 . B A . 320 GLU C    1 1 
        7 14282 2 2  97 GLU CA   C   7.187   8.103  -7.123 1.00 . B A . 320 GLU CA   1 1 
        7 14283 2 2  97 GLU CB   C   5.805   8.643  -6.838 1.00 . B A . 320 GLU CB   1 1 
        7 14284 2 2  97 GLU CD   C   3.591   9.337  -7.811 1.00 . B A . 320 GLU CD   1 1 
        7 14285 2 2  97 GLU CG   C   4.851   8.516  -8.001 1.00 . B A . 320 GLU CG   1 1 
        7 14286 2 2  97 GLU H    H   6.374   6.129  -7.315 1.00 . B A . 320 GLU H    1 1 
        7 14287 2 2  97 GLU HA   H   7.578   8.654  -7.949 1.00 . B A . 320 GLU HA   1 1 
        7 14288 2 2  97 GLU HB2  H   5.405   8.108  -6.007 1.00 . B A . 320 GLU HB2  1 1 
        7 14289 2 2  97 GLU HB3  H   5.883   9.688  -6.579 1.00 . B A . 320 GLU HB3  1 1 
        7 14290 2 2  97 GLU HG2  H   5.348   8.849  -8.897 1.00 . B A . 320 GLU HG2  1 1 
        7 14291 2 2  97 GLU HG3  H   4.588   7.482  -8.108 1.00 . B A . 320 GLU HG3  1 1 
        7 14292 2 2  97 GLU N    N   7.143   6.699  -7.540 1.00 . B A . 320 GLU N    1 1 
        7 14293 2 2  97 GLU O    O   8.118   9.447  -5.378 1.00 . B A . 320 GLU O    1 1 
        7 14294 2 2  97 GLU OE1  O   3.375  10.279  -8.601 1.00 . B A . 320 GLU OE1  1 1 
        7 14295 2 2  97 GLU OE2  O   2.828   9.070  -6.866 1.00 . B A . 320 GLU OE2  1 1 
        7 14296 2 2  98 MET C    C  10.747   8.458  -4.616 1.00 . B A . 321 MET C    1 1 
        7 14297 2 2  98 MET CA   C   9.662   7.429  -4.347 1.00 . B A . 321 MET CA   1 1 
        7 14298 2 2  98 MET CB   C  10.274   6.078  -4.081 1.00 . B A . 321 MET CB   1 1 
        7 14299 2 2  98 MET CE   C   6.699   4.753  -2.884 1.00 . B A . 321 MET CE   1 1 
        7 14300 2 2  98 MET CG   C   9.265   5.095  -3.551 1.00 . B A . 321 MET CG   1 1 
        7 14301 2 2  98 MET H    H   8.617   6.403  -5.908 1.00 . B A . 321 MET H    1 1 
        7 14302 2 2  98 MET HA   H   9.087   7.730  -3.484 1.00 . B A . 321 MET HA   1 1 
        7 14303 2 2  98 MET HB2  H  10.685   5.690  -5.003 1.00 . B A . 321 MET HB2  1 1 
        7 14304 2 2  98 MET HB3  H  11.063   6.183  -3.354 1.00 . B A . 321 MET HB3  1 1 
        7 14305 2 2  98 MET HE1  H   6.948   5.392  -2.044 1.00 . B A . 321 MET HE1  1 1 
        7 14306 2 2  98 MET HE2  H   6.941   3.730  -2.645 1.00 . B A . 321 MET HE2  1 1 
        7 14307 2 2  98 MET HE3  H   5.653   4.842  -3.111 1.00 . B A . 321 MET HE3  1 1 
        7 14308 2 2  98 MET HG2  H   9.610   4.121  -3.776 1.00 . B A . 321 MET HG2  1 1 
        7 14309 2 2  98 MET HG3  H   9.181   5.217  -2.486 1.00 . B A . 321 MET HG3  1 1 
        7 14310 2 2  98 MET N    N   8.754   7.310  -5.478 1.00 . B A . 321 MET N    1 1 
        7 14311 2 2  98 MET O    O  11.272   9.086  -3.700 1.00 . B A . 321 MET O    1 1 
        7 14312 2 2  98 MET SD   S   7.639   5.248  -4.280 1.00 . B A . 321 MET SD   1 1 
        7 14313 2 2  99 GLN C    C  11.560  10.948  -6.481 1.00 . B A . 322 GLN C    1 1 
        7 14314 2 2  99 GLN CA   C  12.094   9.534  -6.307 1.00 . B A . 322 GLN CA   1 1 
        7 14315 2 2  99 GLN CB   C  12.712   9.039  -7.592 1.00 . B A . 322 GLN CB   1 1 
        7 14316 2 2  99 GLN CD   C  13.749   7.090  -8.787 1.00 . B A . 322 GLN CD   1 1 
        7 14317 2 2  99 GLN CG   C  13.043   7.570  -7.560 1.00 . B A . 322 GLN CG   1 1 
        7 14318 2 2  99 GLN H    H  10.594   8.081  -6.553 1.00 . B A . 322 GLN H    1 1 
        7 14319 2 2  99 GLN HA   H  12.852   9.539  -5.560 1.00 . B A . 322 GLN HA   1 1 
        7 14320 2 2  99 GLN HB2  H  12.025   9.219  -8.376 1.00 . B A . 322 GLN HB2  1 1 
        7 14321 2 2  99 GLN HB3  H  13.614   9.575  -7.779 1.00 . B A . 322 GLN HB3  1 1 
        7 14322 2 2  99 GLN HE21 H  12.984   5.291  -8.500 1.00 . B A . 322 GLN HE21 1 1 
        7 14323 2 2  99 GLN HE22 H  14.046   5.463  -9.837 1.00 . B A . 322 GLN HE22 1 1 
        7 14324 2 2  99 GLN HG2  H  13.672   7.364  -6.724 1.00 . B A . 322 GLN HG2  1 1 
        7 14325 2 2  99 GLN HG3  H  12.131   7.030  -7.458 1.00 . B A . 322 GLN HG3  1 1 
        7 14326 2 2  99 GLN N    N  11.058   8.620  -5.883 1.00 . B A . 322 GLN N    1 1 
        7 14327 2 2  99 GLN NE2  N  13.567   5.826  -9.083 1.00 . B A . 322 GLN NE2  1 1 
        7 14328 2 2  99 GLN O    O  12.272  11.825  -6.968 1.00 . B A . 322 GLN O    1 1 
        7 14329 2 2  99 GLN OE1  O  14.468   7.839  -9.449 1.00 . B A . 322 GLN OE1  1 1 
        7 14330 2 2 100 GLN C    C   9.864  13.114  -4.800 1.00 . B A . 323 GLN C    1 1 
        7 14331 2 2 100 GLN CA   C   9.752  12.507  -6.162 1.00 . B A . 323 GLN CA   1 1 
        7 14332 2 2 100 GLN CB   C   8.312  12.447  -6.591 1.00 . B A . 323 GLN CB   1 1 
        7 14333 2 2 100 GLN CD   C   8.156  12.193  -9.083 1.00 . B A . 323 GLN CD   1 1 
        7 14334 2 2 100 GLN CG   C   8.113  11.513  -7.732 1.00 . B A . 323 GLN CG   1 1 
        7 14335 2 2 100 GLN H    H   9.746  10.449  -5.733 1.00 . B A . 323 GLN H    1 1 
        7 14336 2 2 100 GLN HA   H  10.305  13.076  -6.870 1.00 . B A . 323 GLN HA   1 1 
        7 14337 2 2 100 GLN HB2  H   7.706  12.134  -5.766 1.00 . B A . 323 GLN HB2  1 1 
        7 14338 2 2 100 GLN HB3  H   8.010  13.411  -6.912 1.00 . B A . 323 GLN HB3  1 1 
        7 14339 2 2 100 GLN HE21 H   6.873  10.870  -9.819 1.00 . B A . 323 GLN HE21 1 1 
        7 14340 2 2 100 GLN HE22 H   7.421  12.080 -10.925 1.00 . B A . 323 GLN HE22 1 1 
        7 14341 2 2 100 GLN HG2  H   8.903  10.808  -7.686 1.00 . B A . 323 GLN HG2  1 1 
        7 14342 2 2 100 GLN HG3  H   7.182  11.016  -7.611 1.00 . B A . 323 GLN HG3  1 1 
        7 14343 2 2 100 GLN N    N  10.303  11.184  -6.092 1.00 . B A . 323 GLN N    1 1 
        7 14344 2 2 100 GLN NE2  N   7.409  11.661 -10.036 1.00 . B A . 323 GLN NE2  1 1 
        7 14345 2 2 100 GLN O    O  10.307  14.250  -4.630 1.00 . B A . 323 GLN O    1 1 
        7 14346 2 2 100 GLN OE1  O   8.844  13.197  -9.267 1.00 . B A . 323 GLN OE1  1 1 
        7 14347 2 2 101 LEU C    C  10.923  13.055  -2.016 1.00 . B A . 324 LEU C    1 1 
        7 14348 2 2 101 LEU CA   C   9.534  12.699  -2.468 1.00 . B A . 324 LEU CA   1 1 
        7 14349 2 2 101 LEU CB   C   9.039  11.603  -1.557 1.00 . B A . 324 LEU CB   1 1 
        7 14350 2 2 101 LEU CD1  C   7.213  10.209  -0.691 1.00 . B A . 324 LEU CD1  1 1 
        7 14351 2 2 101 LEU CD2  C   6.890  12.657  -1.150 1.00 . B A . 324 LEU CD2  1 1 
        7 14352 2 2 101 LEU CG   C   7.560  11.373  -1.592 1.00 . B A . 324 LEU CG   1 1 
        7 14353 2 2 101 LEU H    H   8.863  11.565  -4.062 1.00 . B A . 324 LEU H    1 1 
        7 14354 2 2 101 LEU HA   H   8.903  13.548  -2.331 1.00 . B A . 324 LEU HA   1 1 
        7 14355 2 2 101 LEU HB2  H   9.551  10.697  -1.763 1.00 . B A . 324 LEU HB2  1 1 
        7 14356 2 2 101 LEU HB3  H   9.293  11.890  -0.569 1.00 . B A . 324 LEU HB3  1 1 
        7 14357 2 2 101 LEU HD11 H   7.576  10.413   0.302 1.00 . B A . 324 LEU HD11 1 1 
        7 14358 2 2 101 LEU HD12 H   7.685   9.309  -1.069 1.00 . B A . 324 LEU HD12 1 1 
        7 14359 2 2 101 LEU HD13 H   6.144  10.077  -0.667 1.00 . B A . 324 LEU HD13 1 1 
        7 14360 2 2 101 LEU HD21 H   6.850  13.339  -1.987 1.00 . B A . 324 LEU HD21 1 1 
        7 14361 2 2 101 LEU HD22 H   7.489  13.108  -0.356 1.00 . B A . 324 LEU HD22 1 1 
        7 14362 2 2 101 LEU HD23 H   5.897  12.450  -0.791 1.00 . B A . 324 LEU HD23 1 1 
        7 14363 2 2 101 LEU HG   H   7.243  11.142  -2.598 1.00 . B A . 324 LEU HG   1 1 
        7 14364 2 2 101 LEU N    N   9.415  12.336  -3.832 1.00 . B A . 324 LEU N    1 1 
        7 14365 2 2 101 LEU O    O  11.940  12.677  -2.598 1.00 . B A . 324 LEU O    1 1 
        7 14366 2 2 102 PRO C    C  12.478  12.624   0.496 1.00 . B A . 325 PRO C    1 1 
        7 14367 2 2 102 PRO CA   C  12.061  13.977  -0.057 1.00 . B A . 325 PRO CA   1 1 
        7 14368 2 2 102 PRO CB   C  11.468  14.818   1.072 1.00 . B A . 325 PRO CB   1 1 
        7 14369 2 2 102 PRO CD   C   9.742  14.520  -0.440 1.00 . B A . 325 PRO CD   1 1 
        7 14370 2 2 102 PRO CG   C  10.313  15.506   0.482 1.00 . B A . 325 PRO CG   1 1 
        7 14371 2 2 102 PRO HA   H  12.884  14.483  -0.526 1.00 . B A . 325 PRO HA   1 1 
        7 14372 2 2 102 PRO HB2  H  11.138  14.162   1.841 1.00 . B A . 325 PRO HB2  1 1 
        7 14373 2 2 102 PRO HB3  H  12.190  15.501   1.451 1.00 . B A . 325 PRO HB3  1 1 
        7 14374 2 2 102 PRO HD2  H   9.071  13.853   0.071 1.00 . B A . 325 PRO HD2  1 1 
        7 14375 2 2 102 PRO HD3  H   9.251  15.014  -1.229 1.00 . B A . 325 PRO HD3  1 1 
        7 14376 2 2 102 PRO HG2  H   9.599  15.767   1.246 1.00 . B A . 325 PRO HG2  1 1 
        7 14377 2 2 102 PRO HG3  H  10.616  16.364  -0.057 1.00 . B A . 325 PRO HG3  1 1 
        7 14378 2 2 102 PRO N    N  10.921  13.798  -0.926 1.00 . B A . 325 PRO N    1 1 
        7 14379 2 2 102 PRO O    O  11.614  11.822   0.844 1.00 . B A . 325 PRO O    1 1 
        7 14380 2 2 103 ARG C    C  13.664  10.928   2.549 1.00 . B A . 326 ARG C    1 1 
        7 14381 2 2 103 ARG CA   C  14.258  11.130   1.165 1.00 . B A . 326 ARG CA   1 1 
        7 14382 2 2 103 ARG CB   C  15.756  11.209   1.261 1.00 . B A . 326 ARG CB   1 1 
        7 14383 2 2 103 ARG CD   C  16.033  10.175  -1.002 1.00 . B A . 326 ARG CD   1 1 
        7 14384 2 2 103 ARG CG   C  16.426  11.311  -0.082 1.00 . B A . 326 ARG CG   1 1 
        7 14385 2 2 103 ARG CZ   C  17.903   9.582  -2.511 1.00 . B A . 326 ARG CZ   1 1 
        7 14386 2 2 103 ARG H    H  14.423  12.975   0.190 1.00 . B A . 326 ARG H    1 1 
        7 14387 2 2 103 ARG HA   H  13.997  10.307   0.524 1.00 . B A . 326 ARG HA   1 1 
        7 14388 2 2 103 ARG HB2  H  16.023  12.078   1.840 1.00 . B A . 326 ARG HB2  1 1 
        7 14389 2 2 103 ARG HB3  H  16.117  10.334   1.754 1.00 . B A . 326 ARG HB3  1 1 
        7 14390 2 2 103 ARG HD2  H  16.245   9.238  -0.509 1.00 . B A . 326 ARG HD2  1 1 
        7 14391 2 2 103 ARG HD3  H  14.980  10.246  -1.198 1.00 . B A . 326 ARG HD3  1 1 
        7 14392 2 2 103 ARG HE   H  16.346  10.745  -3.003 1.00 . B A . 326 ARG HE   1 1 
        7 14393 2 2 103 ARG HG2  H  16.161  12.249  -0.542 1.00 . B A . 326 ARG HG2  1 1 
        7 14394 2 2 103 ARG HG3  H  17.465  11.272   0.078 1.00 . B A . 326 ARG HG3  1 1 
        7 14395 2 2 103 ARG HH11 H  18.117   8.881  -0.615 1.00 . B A . 326 ARG HH11 1 1 
        7 14396 2 2 103 ARG HH12 H  19.371   8.416  -1.721 1.00 . B A . 326 ARG HH12 1 1 
        7 14397 2 2 103 ARG HH21 H  17.999  10.143  -4.456 1.00 . B A . 326 ARG HH21 1 1 
        7 14398 2 2 103 ARG HH22 H  19.299   9.132  -3.910 1.00 . B A . 326 ARG HH22 1 1 
        7 14399 2 2 103 ARG N    N  13.769  12.357   0.568 1.00 . B A . 326 ARG N    1 1 
        7 14400 2 2 103 ARG NE   N  16.756  10.222  -2.274 1.00 . B A . 326 ARG NE   1 1 
        7 14401 2 2 103 ARG NH1  N  18.514   8.909  -1.538 1.00 . B A . 326 ARG NH1  1 1 
        7 14402 2 2 103 ARG NH2  N  18.447   9.626  -3.720 1.00 . B A . 326 ARG NH2  1 1 
        7 14403 2 2 103 ARG O    O  13.257   9.833   2.919 1.00 . B A . 326 ARG O    1 1 
        7 14404 2 2 104 ALA C    C  11.537  11.703   4.595 1.00 . B A . 327 ALA C    1 1 
        7 14405 2 2 104 ALA CA   C  13.030  12.037   4.623 1.00 . B A . 327 ALA CA   1 1 
        7 14406 2 2 104 ALA CB   C  13.234  13.393   5.241 1.00 . B A . 327 ALA CB   1 1 
        7 14407 2 2 104 ALA H    H  14.042  12.828   2.926 1.00 . B A . 327 ALA H    1 1 
        7 14408 2 2 104 ALA HA   H  13.544  11.314   5.235 1.00 . B A . 327 ALA HA   1 1 
        7 14409 2 2 104 ALA HB1  H  12.834  13.391   6.241 1.00 . B A . 327 ALA HB1  1 1 
        7 14410 2 2 104 ALA HB2  H  12.724  14.132   4.642 1.00 . B A . 327 ALA HB2  1 1 
        7 14411 2 2 104 ALA HB3  H  14.287  13.614   5.269 1.00 . B A . 327 ALA HB3  1 1 
        7 14412 2 2 104 ALA N    N  13.623  12.016   3.292 1.00 . B A . 327 ALA N    1 1 
        7 14413 2 2 104 ALA O    O  11.008  11.101   5.530 1.00 . B A . 327 ALA O    1 1 
        7 14414 2 2 105 THR C    C   9.195  10.468   2.937 1.00 . B A . 328 THR C    1 1 
        7 14415 2 2 105 THR CA   C   9.453  11.879   3.391 1.00 . B A . 328 THR CA   1 1 
        7 14416 2 2 105 THR CB   C   8.909  12.878   2.380 1.00 . B A . 328 THR CB   1 1 
        7 14417 2 2 105 THR CG2  C   7.461  12.621   2.131 1.00 . B A . 328 THR CG2  1 1 
        7 14418 2 2 105 THR H    H  11.332  12.456   2.746 1.00 . B A . 328 THR H    1 1 
        7 14419 2 2 105 THR HA   H   8.978  12.048   4.344 1.00 . B A . 328 THR HA   1 1 
        7 14420 2 2 105 THR HB   H   9.463  12.770   1.432 1.00 . B A . 328 THR HB   1 1 
        7 14421 2 2 105 THR HG1  H   8.733  14.234   3.808 1.00 . B A . 328 THR HG1  1 1 
        7 14422 2 2 105 THR HG21 H   7.064  13.401   1.504 1.00 . B A . 328 THR HG21 1 1 
        7 14423 2 2 105 THR HG22 H   6.942  12.604   3.073 1.00 . B A . 328 THR HG22 1 1 
        7 14424 2 2 105 THR HG23 H   7.356  11.669   1.641 1.00 . B A . 328 THR HG23 1 1 
        7 14425 2 2 105 THR N    N  10.863  12.076   3.514 1.00 . B A . 328 THR N    1 1 
        7 14426 2 2 105 THR O    O   8.270   9.797   3.386 1.00 . B A . 328 THR O    1 1 
        7 14427 2 2 105 THR OG1  O   9.080  14.202   2.901 1.00 . B A . 328 THR OG1  1 1 
        7 14428 2 2 106 PHE C    C  10.293   7.750   2.858 1.00 . B A . 329 PHE C    1 1 
        7 14429 2 2 106 PHE CA   C  10.072   8.659   1.642 1.00 . B A . 329 PHE CA   1 1 
        7 14430 2 2 106 PHE CB   C  11.189   8.508   0.621 1.00 . B A . 329 PHE CB   1 1 
        7 14431 2 2 106 PHE CD1  C  10.998   6.178  -0.136 1.00 . B A . 329 PHE CD1  1 1 
        7 14432 2 2 106 PHE CD2  C  12.914   6.807   1.128 1.00 . B A . 329 PHE CD2  1 1 
        7 14433 2 2 106 PHE CE1  C  11.481   4.894  -0.252 1.00 . B A . 329 PHE CE1  1 1 
        7 14434 2 2 106 PHE CE2  C  13.410   5.525   1.027 1.00 . B A . 329 PHE CE2  1 1 
        7 14435 2 2 106 PHE CG   C  11.710   7.131   0.550 1.00 . B A . 329 PHE CG   1 1 
        7 14436 2 2 106 PHE CZ   C  12.674   4.551   0.502 1.00 . B A . 329 PHE CZ   1 1 
        7 14437 2 2 106 PHE H    H  10.735  10.631   1.698 1.00 . B A . 329 PHE H    1 1 
        7 14438 2 2 106 PHE HA   H   9.119   8.431   1.182 1.00 . B A . 329 PHE HA   1 1 
        7 14439 2 2 106 PHE HB2  H  10.835   8.791  -0.356 1.00 . B A . 329 PHE HB2  1 1 
        7 14440 2 2 106 PHE HB3  H  12.005   9.156   0.902 1.00 . B A . 329 PHE HB3  1 1 
        7 14441 2 2 106 PHE HD1  H  10.050   6.461  -0.586 1.00 . B A . 329 PHE HD1  1 1 
        7 14442 2 2 106 PHE HD2  H  13.465   7.573   1.667 1.00 . B A . 329 PHE HD2  1 1 
        7 14443 2 2 106 PHE HE1  H  10.917   4.148  -0.792 1.00 . B A . 329 PHE HE1  1 1 
        7 14444 2 2 106 PHE HE2  H  14.355   5.271   1.484 1.00 . B A . 329 PHE HE2  1 1 
        7 14445 2 2 106 PHE HZ   H  13.052   3.539   0.483 1.00 . B A . 329 PHE HZ   1 1 
        7 14446 2 2 106 PHE N    N  10.059  10.018   2.066 1.00 . B A . 329 PHE N    1 1 
        7 14447 2 2 106 PHE O    O   9.602   6.753   3.037 1.00 . B A . 329 PHE O    1 1 
        7 14448 2 2 107 ASP C    C  10.370   7.355   5.854 1.00 . B A . 330 ASP C    1 1 
        7 14449 2 2 107 ASP CA   C  11.578   7.428   4.945 1.00 . B A . 330 ASP CA   1 1 
        7 14450 2 2 107 ASP CB   C  12.688   8.190   5.659 1.00 . B A . 330 ASP CB   1 1 
        7 14451 2 2 107 ASP CG   C  13.377   7.377   6.737 1.00 . B A . 330 ASP CG   1 1 
        7 14452 2 2 107 ASP H    H  11.786   8.931   3.464 1.00 . B A . 330 ASP H    1 1 
        7 14453 2 2 107 ASP HA   H  11.910   6.423   4.715 1.00 . B A . 330 ASP HA   1 1 
        7 14454 2 2 107 ASP HB2  H  13.413   8.492   4.933 1.00 . B A . 330 ASP HB2  1 1 
        7 14455 2 2 107 ASP HB3  H  12.267   9.077   6.119 1.00 . B A . 330 ASP HB3  1 1 
        7 14456 2 2 107 ASP N    N  11.254   8.136   3.698 1.00 . B A . 330 ASP N    1 1 
        7 14457 2 2 107 ASP O    O  10.204   6.419   6.631 1.00 . B A . 330 ASP O    1 1 
        7 14458 2 2 107 ASP OD1  O  12.857   7.317   7.871 1.00 . B A . 330 ASP OD1  1 1 
        7 14459 2 2 107 ASP OD2  O  14.458   6.814   6.463 1.00 . B A . 330 ASP OD2  1 1 
        7 14460 2 2 108 SER C    C   7.365   7.408   6.126 1.00 . B A . 331 SER C    1 1 
        7 14461 2 2 108 SER CA   C   8.357   8.459   6.559 1.00 . B A . 331 SER CA   1 1 
        7 14462 2 2 108 SER CB   C   7.753   9.854   6.366 1.00 . B A . 331 SER CB   1 1 
        7 14463 2 2 108 SER H    H   9.709   9.040   5.060 1.00 . B A . 331 SER H    1 1 
        7 14464 2 2 108 SER HA   H   8.629   8.312   7.591 1.00 . B A . 331 SER HA   1 1 
        7 14465 2 2 108 SER HB2  H   8.498  10.495   5.937 1.00 . B A . 331 SER HB2  1 1 
        7 14466 2 2 108 SER HB3  H   6.913   9.803   5.681 1.00 . B A . 331 SER HB3  1 1 
        7 14467 2 2 108 SER HG   H   8.076  10.528   8.175 1.00 . B A . 331 SER HG   1 1 
        7 14468 2 2 108 SER N    N   9.535   8.352   5.737 1.00 . B A . 331 SER N    1 1 
        7 14469 2 2 108 SER O    O   6.811   6.648   6.923 1.00 . B A . 331 SER O    1 1 
        7 14470 2 2 108 SER OG   O   7.313  10.403   7.595 1.00 . B A . 331 SER OG   1 1 
        7 14471 2 2 109 LEU C    C   6.449   5.359   3.582 1.00 . B A . 332 LEU C    1 1 
        7 14472 2 2 109 LEU CA   C   6.076   6.671   4.236 1.00 . B A . 332 LEU CA   1 1 
        7 14473 2 2 109 LEU CB   C   5.471   7.592   3.216 1.00 . B A . 332 LEU CB   1 1 
        7 14474 2 2 109 LEU CD1  C   5.283   9.955   2.557 1.00 . B A . 332 LEU CD1  1 1 
        7 14475 2 2 109 LEU CD2  C   4.198   9.187   4.635 1.00 . B A . 332 LEU CD2  1 1 
        7 14476 2 2 109 LEU CG   C   5.370   9.010   3.702 1.00 . B A . 332 LEU CG   1 1 
        7 14477 2 2 109 LEU H    H   7.749   7.938   4.264 1.00 . B A . 332 LEU H    1 1 
        7 14478 2 2 109 LEU HA   H   5.364   6.477   4.991 1.00 . B A . 332 LEU HA   1 1 
        7 14479 2 2 109 LEU HB2  H   6.096   7.579   2.334 1.00 . B A . 332 LEU HB2  1 1 
        7 14480 2 2 109 LEU HB3  H   4.490   7.246   2.964 1.00 . B A . 332 LEU HB3  1 1 
        7 14481 2 2 109 LEU HD11 H   5.417  10.955   2.942 1.00 . B A . 332 LEU HD11 1 1 
        7 14482 2 2 109 LEU HD12 H   4.309   9.861   2.078 1.00 . B A . 332 LEU HD12 1 1 
        7 14483 2 2 109 LEU HD13 H   6.068   9.729   1.852 1.00 . B A . 332 LEU HD13 1 1 
        7 14484 2 2 109 LEU HD21 H   4.304   8.511   5.467 1.00 . B A . 332 LEU HD21 1 1 
        7 14485 2 2 109 LEU HD22 H   3.282   8.975   4.102 1.00 . B A . 332 LEU HD22 1 1 
        7 14486 2 2 109 LEU HD23 H   4.180  10.206   4.994 1.00 . B A . 332 LEU HD23 1 1 
        7 14487 2 2 109 LEU HG   H   6.261   9.242   4.238 1.00 . B A . 332 LEU HG   1 1 
        7 14488 2 2 109 LEU N    N   7.165   7.391   4.834 1.00 . B A . 332 LEU N    1 1 
        7 14489 2 2 109 LEU O    O   5.927   4.312   3.943 1.00 . B A . 332 LEU O    1 1 
        7 14490 2 2 110 TYR C    C   8.748   3.562   1.911 1.00 . B A . 333 TYR C    1 1 
        7 14491 2 2 110 TYR CA   C   7.467   4.339   1.664 1.00 . B A . 333 TYR CA   1 1 
        7 14492 2 2 110 TYR CB   C   7.403   4.927   0.270 1.00 . B A . 333 TYR CB   1 1 
        7 14493 2 2 110 TYR CD1  C   4.896   4.979  -0.046 1.00 . B A . 333 TYR CD1  1 1 
        7 14494 2 2 110 TYR CD2  C   6.088   7.033  -0.045 1.00 . B A . 333 TYR CD2  1 1 
        7 14495 2 2 110 TYR CE1  C   3.720   5.663  -0.288 1.00 . B A . 333 TYR CE1  1 1 
        7 14496 2 2 110 TYR CE2  C   4.922   7.724  -0.275 1.00 . B A . 333 TYR CE2  1 1 
        7 14497 2 2 110 TYR CG   C   6.098   5.656   0.078 1.00 . B A . 333 TYR CG   1 1 
        7 14498 2 2 110 TYR CZ   C   3.660   6.953  -0.148 1.00 . B A . 333 TYR CZ   1 1 
        7 14499 2 2 110 TYR H    H   7.884   6.219   2.493 1.00 . B A . 333 TYR H    1 1 
        7 14500 2 2 110 TYR HA   H   6.619   3.674   1.780 1.00 . B A . 333 TYR HA   1 1 
        7 14501 2 2 110 TYR HB2  H   8.214   5.627   0.131 1.00 . B A . 333 TYR HB2  1 1 
        7 14502 2 2 110 TYR HB3  H   7.466   4.140  -0.465 1.00 . B A . 333 TYR HB3  1 1 
        7 14503 2 2 110 TYR HD1  H   4.884   3.904   0.050 1.00 . B A . 333 TYR HD1  1 1 
        7 14504 2 2 110 TYR HD2  H   7.017   7.571   0.056 1.00 . B A . 333 TYR HD2  1 1 
        7 14505 2 2 110 TYR HE1  H   2.790   5.124  -0.385 1.00 . B A . 333 TYR HE1  1 1 
        7 14506 2 2 110 TYR HE2  H   4.939   8.799  -0.362 1.00 . B A . 333 TYR HE2  1 1 
        7 14507 2 2 110 TYR HH   H   1.861   7.303  -0.173 1.00 . B A . 333 TYR HH   1 1 
        7 14508 2 2 110 TYR N    N   7.314   5.426   2.594 1.00 . B A . 333 TYR N    1 1 
        7 14509 2 2 110 TYR O    O   9.012   2.571   1.238 1.00 . B A . 333 TYR O    1 1 
        7 14510 2 2 110 TYR OH   O   2.582   7.720  -0.647 1.00 . B A . 333 TYR OH   1 1 
        7 14511 2 2 111 ARG C    C  10.248   1.889   3.753 1.00 . B A . 334 ARG C    1 1 
        7 14512 2 2 111 ARG CA   C  10.699   3.281   3.326 1.00 . B A . 334 ARG CA   1 1 
        7 14513 2 2 111 ARG CB   C  11.331   4.071   4.461 1.00 . B A . 334 ARG CB   1 1 
        7 14514 2 2 111 ARG CD   C  10.969   3.607   6.872 1.00 . B A . 334 ARG CD   1 1 
        7 14515 2 2 111 ARG CG   C  11.743   3.230   5.627 1.00 . B A . 334 ARG CG   1 1 
        7 14516 2 2 111 ARG CZ   C  10.978   3.115   9.281 1.00 . B A . 334 ARG CZ   1 1 
        7 14517 2 2 111 ARG H    H   9.441   4.943   3.201 1.00 . B A . 334 ARG H    1 1 
        7 14518 2 2 111 ARG HA   H  11.406   3.194   2.515 1.00 . B A . 334 ARG HA   1 1 
        7 14519 2 2 111 ARG HB2  H  12.207   4.576   4.084 1.00 . B A . 334 ARG HB2  1 1 
        7 14520 2 2 111 ARG HB3  H  10.620   4.811   4.807 1.00 . B A . 334 ARG HB3  1 1 
        7 14521 2 2 111 ARG HD2  H  11.176   4.628   7.104 1.00 . B A . 334 ARG HD2  1 1 
        7 14522 2 2 111 ARG HD3  H   9.920   3.502   6.664 1.00 . B A . 334 ARG HD3  1 1 
        7 14523 2 2 111 ARG HE   H  11.841   1.976   7.872 1.00 . B A . 334 ARG HE   1 1 
        7 14524 2 2 111 ARG HG2  H  11.541   2.205   5.387 1.00 . B A . 334 ARG HG2  1 1 
        7 14525 2 2 111 ARG HG3  H  12.784   3.375   5.792 1.00 . B A . 334 ARG HG3  1 1 
        7 14526 2 2 111 ARG HH11 H  10.001   4.812   8.756 1.00 . B A . 334 ARG HH11 1 1 
        7 14527 2 2 111 ARG HH12 H  10.027   4.465  10.455 1.00 . B A . 334 ARG HH12 1 1 
        7 14528 2 2 111 ARG HH21 H  11.885   1.507  10.123 1.00 . B A . 334 ARG HH21 1 1 
        7 14529 2 2 111 ARG HH22 H  11.099   2.581  11.235 1.00 . B A . 334 ARG HH22 1 1 
        7 14530 2 2 111 ARG N    N   9.559   4.030   2.859 1.00 . B A . 334 ARG N    1 1 
        7 14531 2 2 111 ARG NE   N  11.315   2.794   8.031 1.00 . B A . 334 ARG NE   1 1 
        7 14532 2 2 111 ARG NH1  N  10.278   4.218   9.517 1.00 . B A . 334 ARG NH1  1 1 
        7 14533 2 2 111 ARG NH2  N  11.349   2.339  10.292 1.00 . B A . 334 ARG NH2  1 1 
        7 14534 2 2 111 ARG O    O  10.827   0.878   3.358 1.00 . B A . 334 ARG O    1 1 
        7 14535 2 2 112 GLN C    C   6.979   1.176   4.539 1.00 . B A . 335 GLN C    1 1 
        7 14536 2 2 112 GLN CA   C   8.397   0.723   4.769 1.00 . B A . 335 GLN CA   1 1 
        7 14537 2 2 112 GLN CB   C   8.526   0.173   6.167 1.00 . B A . 335 GLN CB   1 1 
        7 14538 2 2 112 GLN CD   C  10.076  -1.118   7.667 1.00 . B A . 335 GLN CD   1 1 
        7 14539 2 2 112 GLN CG   C   9.553  -0.928   6.273 1.00 . B A . 335 GLN CG   1 1 
        7 14540 2 2 112 GLN H    H   9.034   2.649   5.125 1.00 . B A . 335 GLN H    1 1 
        7 14541 2 2 112 GLN HA   H   8.681  -0.036   4.052 1.00 . B A . 335 GLN HA   1 1 
        7 14542 2 2 112 GLN HB2  H   8.784   0.961   6.839 1.00 . B A . 335 GLN HB2  1 1 
        7 14543 2 2 112 GLN HB3  H   7.581  -0.217   6.453 1.00 . B A . 335 GLN HB3  1 1 
        7 14544 2 2 112 GLN HE21 H  10.203   0.832   7.852 1.00 . B A . 335 GLN HE21 1 1 
        7 14545 2 2 112 GLN HE22 H  10.662  -0.091   9.241 1.00 . B A . 335 GLN HE22 1 1 
        7 14546 2 2 112 GLN HG2  H   9.111  -1.852   5.941 1.00 . B A . 335 GLN HG2  1 1 
        7 14547 2 2 112 GLN HG3  H  10.379  -0.671   5.631 1.00 . B A . 335 GLN HG3  1 1 
        7 14548 2 2 112 GLN N    N   9.229   1.866   4.590 1.00 . B A . 335 GLN N    1 1 
        7 14549 2 2 112 GLN NE2  N  10.346  -0.018   8.318 1.00 . B A . 335 GLN NE2  1 1 
        7 14550 2 2 112 GLN O    O   6.472   2.000   5.297 1.00 . B A . 335 GLN O    1 1 
        7 14551 2 2 112 GLN OE1  O  10.319  -2.239   8.114 1.00 . B A . 335 GLN OE1  1 1 
        7 14552 2 2 113 ARG C    C   4.064   0.010   3.631 1.00 . B A . 336 ARG C    1 1 
        7 14553 2 2 113 ARG CA   C   5.000   1.122   3.202 1.00 . B A . 336 ARG CA   1 1 
        7 14554 2 2 113 ARG CB   C   4.864   1.405   1.686 1.00 . B A . 336 ARG CB   1 1 
        7 14555 2 2 113 ARG CD   C   2.370   1.719   1.806 1.00 . B A . 336 ARG CD   1 1 
        7 14556 2 2 113 ARG CG   C   3.678   2.285   1.309 1.00 . B A . 336 ARG CG   1 1 
        7 14557 2 2 113 ARG CZ   C   0.054   2.351   1.291 1.00 . B A . 336 ARG CZ   1 1 
        7 14558 2 2 113 ARG H    H   6.678  -0.133   3.061 1.00 . B A . 336 ARG H    1 1 
        7 14559 2 2 113 ARG HA   H   4.792   2.018   3.770 1.00 . B A . 336 ARG HA   1 1 
        7 14560 2 2 113 ARG HB2  H   5.774   1.877   1.313 1.00 . B A . 336 ARG HB2  1 1 
        7 14561 2 2 113 ARG HB3  H   4.740   0.458   1.181 1.00 . B A . 336 ARG HB3  1 1 
        7 14562 2 2 113 ARG HD2  H   2.482   0.659   1.937 1.00 . B A . 336 ARG HD2  1 1 
        7 14563 2 2 113 ARG HD3  H   2.147   2.173   2.760 1.00 . B A . 336 ARG HD3  1 1 
        7 14564 2 2 113 ARG HE   H   1.429   1.834  -0.060 1.00 . B A . 336 ARG HE   1 1 
        7 14565 2 2 113 ARG HG2  H   3.817   3.258   1.752 1.00 . B A . 336 ARG HG2  1 1 
        7 14566 2 2 113 ARG HG3  H   3.635   2.378   0.233 1.00 . B A . 336 ARG HG3  1 1 
        7 14567 2 2 113 ARG HH11 H   0.533   2.424   3.255 1.00 . B A . 336 ARG HH11 1 1 
        7 14568 2 2 113 ARG HH12 H  -1.104   2.856   2.880 1.00 . B A . 336 ARG HH12 1 1 
        7 14569 2 2 113 ARG HH21 H  -0.743   2.331  -0.573 1.00 . B A . 336 ARG HH21 1 1 
        7 14570 2 2 113 ARG HH22 H  -1.824   2.808   0.697 1.00 . B A . 336 ARG HH22 1 1 
        7 14571 2 2 113 ARG N    N   6.330   0.665   3.522 1.00 . B A . 336 ARG N    1 1 
        7 14572 2 2 113 ARG NE   N   1.264   1.976   0.894 1.00 . B A . 336 ARG NE   1 1 
        7 14573 2 2 113 ARG NH1  N  -0.190   2.557   2.574 1.00 . B A . 336 ARG NH1  1 1 
        7 14574 2 2 113 ARG NH2  N  -0.915   2.503   0.404 1.00 . B A . 336 ARG NH2  1 1 
        7 14575 2 2 113 ARG O    O   4.275  -1.141   3.272 1.00 . B A . 336 ARG O    1 1 
        7 14576 2 2 114 ARG C    C   1.078  -0.998   3.795 1.00 . B A . 337 ARG C    1 1 
        7 14577 2 2 114 ARG CA   C   2.171  -0.780   4.805 1.00 . B A . 337 ARG CA   1 1 
        7 14578 2 2 114 ARG CB   C   1.579  -0.449   6.142 1.00 . B A . 337 ARG CB   1 1 
        7 14579 2 2 114 ARG CD   C   2.563  -1.397   8.181 1.00 . B A . 337 ARG CD   1 1 
        7 14580 2 2 114 ARG CG   C   2.648  -0.289   7.172 1.00 . B A . 337 ARG CG   1 1 
        7 14581 2 2 114 ARG CZ   C   3.278  -1.950  10.445 1.00 . B A . 337 ARG CZ   1 1 
        7 14582 2 2 114 ARG H    H   2.952   1.126   4.905 1.00 . B A . 337 ARG H    1 1 
        7 14583 2 2 114 ARG HA   H   2.752  -1.679   4.914 1.00 . B A . 337 ARG HA   1 1 
        7 14584 2 2 114 ARG HB2  H   1.012   0.466   6.072 1.00 . B A . 337 ARG HB2  1 1 
        7 14585 2 2 114 ARG HB3  H   0.938  -1.257   6.445 1.00 . B A . 337 ARG HB3  1 1 
        7 14586 2 2 114 ARG HD2  H   1.527  -1.600   8.368 1.00 . B A . 337 ARG HD2  1 1 
        7 14587 2 2 114 ARG HD3  H   3.021  -2.278   7.758 1.00 . B A . 337 ARG HD3  1 1 
        7 14588 2 2 114 ARG HE   H   3.643  -0.201   9.537 1.00 . B A . 337 ARG HE   1 1 
        7 14589 2 2 114 ARG HG2  H   3.596  -0.355   6.660 1.00 . B A . 337 ARG HG2  1 1 
        7 14590 2 2 114 ARG HG3  H   2.546   0.663   7.659 1.00 . B A . 337 ARG HG3  1 1 
        7 14591 2 2 114 ARG HH11 H   2.245  -3.386   9.453 1.00 . B A . 337 ARG HH11 1 1 
        7 14592 2 2 114 ARG HH12 H   2.743  -3.803  11.063 1.00 . B A . 337 ARG HH12 1 1 
        7 14593 2 2 114 ARG HH21 H   4.324  -0.733  11.680 1.00 . B A . 337 ARG HH21 1 1 
        7 14594 2 2 114 ARG HH22 H   3.926  -2.294  12.331 1.00 . B A . 337 ARG HH22 1 1 
        7 14595 2 2 114 ARG N    N   3.055   0.286   4.418 1.00 . B A . 337 ARG N    1 1 
        7 14596 2 2 114 ARG NE   N   3.225  -1.088   9.440 1.00 . B A . 337 ARG NE   1 1 
        7 14597 2 2 114 ARG NH1  N   2.712  -3.140  10.312 1.00 . B A . 337 ARG NH1  1 1 
        7 14598 2 2 114 ARG NH2  N   3.892  -1.634  11.574 1.00 . B A . 337 ARG NH2  1 1 
        7 14599 2 2 114 ARG O    O   0.276  -0.104   3.508 1.00 . B A . 337 ARG O    1 1 
        7 14600 2 2 115 ILE C    C  -0.915  -3.609   2.989 1.00 . B A . 338 ILE C    1 1 
        7 14601 2 2 115 ILE CA   C   0.029  -2.601   2.316 1.00 . B A . 338 ILE CA   1 1 
        7 14602 2 2 115 ILE CB   C   0.681  -3.245   1.092 1.00 . B A . 338 ILE CB   1 1 
        7 14603 2 2 115 ILE CD1  C   2.667  -2.792  -0.356 1.00 . B A . 338 ILE CD1  1 1 
        7 14604 2 2 115 ILE CG1  C   1.452  -2.208   0.323 1.00 . B A . 338 ILE CG1  1 1 
        7 14605 2 2 115 ILE CG2  C  -0.324  -3.902   0.174 1.00 . B A . 338 ILE CG2  1 1 
        7 14606 2 2 115 ILE H    H   1.709  -2.880   3.526 1.00 . B A . 338 ILE H    1 1 
        7 14607 2 2 115 ILE HA   H  -0.511  -1.741   1.990 1.00 . B A . 338 ILE HA   1 1 
        7 14608 2 2 115 ILE HB   H   1.358  -3.994   1.441 1.00 . B A . 338 ILE HB   1 1 
        7 14609 2 2 115 ILE HD11 H   3.308  -3.260   0.385 1.00 . B A . 338 ILE HD11 1 1 
        7 14610 2 2 115 ILE HD12 H   3.213  -2.008  -0.851 1.00 . B A . 338 ILE HD12 1 1 
        7 14611 2 2 115 ILE HD13 H   2.350  -3.527  -1.074 1.00 . B A . 338 ILE HD13 1 1 
        7 14612 2 2 115 ILE HG12 H   0.797  -1.764  -0.438 1.00 . B A . 338 ILE HG12 1 1 
        7 14613 2 2 115 ILE HG13 H   1.773  -1.445   0.998 1.00 . B A . 338 ILE HG13 1 1 
        7 14614 2 2 115 ILE HG21 H  -1.036  -3.159  -0.169 1.00 . B A . 338 ILE HG21 1 1 
        7 14615 2 2 115 ILE HG22 H  -0.831  -4.690   0.707 1.00 . B A . 338 ILE HG22 1 1 
        7 14616 2 2 115 ILE HG23 H   0.207  -4.324  -0.680 1.00 . B A . 338 ILE HG23 1 1 
        7 14617 2 2 115 ILE N    N   1.059  -2.188   3.254 1.00 . B A . 338 ILE N    1 1 
        7 14618 2 2 115 ILE O    O  -0.476  -4.687   3.396 1.00 . B A . 338 ILE O    1 1 
        7 14619 2 2 116 ILE C    C  -3.877  -4.934   2.599 1.00 . B A . 339 ILE C    1 1 
        7 14620 2 2 116 ILE CA   C  -3.164  -4.191   3.704 1.00 . B A . 339 ILE CA   1 1 
        7 14621 2 2 116 ILE CB   C  -4.198  -3.461   4.609 1.00 . B A . 339 ILE CB   1 1 
        7 14622 2 2 116 ILE CD1  C  -3.899  -4.741   6.790 1.00 . B A . 339 ILE CD1  1 1 
        7 14623 2 2 116 ILE CG1  C  -3.701  -3.430   6.050 1.00 . B A . 339 ILE CG1  1 1 
        7 14624 2 2 116 ILE CG2  C  -5.582  -4.122   4.539 1.00 . B A . 339 ILE CG2  1 1 
        7 14625 2 2 116 ILE H    H  -2.532  -2.443   2.721 1.00 . B A . 339 ILE H    1 1 
        7 14626 2 2 116 ILE HA   H  -2.617  -4.901   4.308 1.00 . B A . 339 ILE HA   1 1 
        7 14627 2 2 116 ILE HB   H  -4.299  -2.446   4.252 1.00 . B A . 339 ILE HB   1 1 
        7 14628 2 2 116 ILE HD11 H  -3.586  -4.627   7.818 1.00 . B A . 339 ILE HD11 1 1 
        7 14629 2 2 116 ILE HD12 H  -3.306  -5.511   6.318 1.00 . B A . 339 ILE HD12 1 1 
        7 14630 2 2 116 ILE HD13 H  -4.942  -5.020   6.758 1.00 . B A . 339 ILE HD13 1 1 
        7 14631 2 2 116 ILE HG12 H  -2.644  -3.213   6.046 1.00 . B A . 339 ILE HG12 1 1 
        7 14632 2 2 116 ILE HG13 H  -4.224  -2.657   6.592 1.00 . B A . 339 ILE HG13 1 1 
        7 14633 2 2 116 ILE HG21 H  -5.953  -4.067   3.529 1.00 . B A . 339 ILE HG21 1 1 
        7 14634 2 2 116 ILE HG22 H  -6.268  -3.611   5.203 1.00 . B A . 339 ILE HG22 1 1 
        7 14635 2 2 116 ILE HG23 H  -5.505  -5.157   4.837 1.00 . B A . 339 ILE HG23 1 1 
        7 14636 2 2 116 ILE N    N  -2.199  -3.275   3.107 1.00 . B A . 339 ILE N    1 1 
        7 14637 2 2 116 ILE O    O  -4.537  -4.324   1.762 1.00 . B A . 339 ILE O    1 1 
        7 14638 2 2 117 PHE C    C  -5.703  -7.555   2.077 1.00 . B A . 340 PHE C    1 1 
        7 14639 2 2 117 PHE CA   C  -4.379  -7.044   1.559 1.00 . B A . 340 PHE CA   1 1 
        7 14640 2 2 117 PHE CB   C  -3.490  -8.224   1.164 1.00 . B A . 340 PHE CB   1 1 
        7 14641 2 2 117 PHE CD1  C  -1.089  -7.517   1.348 1.00 . B A . 340 PHE CD1  1 1 
        7 14642 2 2 117 PHE CD2  C  -2.013  -7.800  -0.829 1.00 . B A . 340 PHE CD2  1 1 
        7 14643 2 2 117 PHE CE1  C   0.126  -7.176   0.783 1.00 . B A . 340 PHE CE1  1 1 
        7 14644 2 2 117 PHE CE2  C  -0.798  -7.457  -1.393 1.00 . B A . 340 PHE CE2  1 1 
        7 14645 2 2 117 PHE CG   C  -2.173  -7.834   0.550 1.00 . B A . 340 PHE CG   1 1 
        7 14646 2 2 117 PHE CZ   C   0.268  -7.146  -0.582 1.00 . B A . 340 PHE CZ   1 1 
        7 14647 2 2 117 PHE H    H  -3.234  -6.702   3.289 1.00 . B A . 340 PHE H    1 1 
        7 14648 2 2 117 PHE HA   H  -4.553  -6.419   0.700 1.00 . B A . 340 PHE HA   1 1 
        7 14649 2 2 117 PHE HB2  H  -3.279  -8.813   2.044 1.00 . B A . 340 PHE HB2  1 1 
        7 14650 2 2 117 PHE HB3  H  -4.021  -8.836   0.449 1.00 . B A . 340 PHE HB3  1 1 
        7 14651 2 2 117 PHE HD1  H  -1.196  -7.544   2.424 1.00 . B A . 340 PHE HD1  1 1 
        7 14652 2 2 117 PHE HD2  H  -2.850  -8.044  -1.465 1.00 . B A . 340 PHE HD2  1 1 
        7 14653 2 2 117 PHE HE1  H   0.968  -6.935   1.408 1.00 . B A . 340 PHE HE1  1 1 
        7 14654 2 2 117 PHE HE2  H  -0.674  -7.440  -2.466 1.00 . B A . 340 PHE HE2  1 1 
        7 14655 2 2 117 PHE HZ   H   1.216  -6.881  -1.019 1.00 . B A . 340 PHE HZ   1 1 
        7 14656 2 2 117 PHE N    N  -3.742  -6.242   2.583 1.00 . B A . 340 PHE N    1 1 
        7 14657 2 2 117 PHE O    O  -5.732  -8.462   2.894 1.00 . B A . 340 PHE O    1 1 
        7 14658 2 2 118 LYS C    C  -9.113  -7.333   0.952 1.00 . B A . 341 LYS C    1 1 
        7 14659 2 2 118 LYS CA   C  -8.105  -7.332   2.098 1.00 . B A . 341 LYS CA   1 1 
        7 14660 2 2 118 LYS CB   C  -8.548  -6.400   3.211 1.00 . B A . 341 LYS CB   1 1 
        7 14661 2 2 118 LYS CD   C  -9.877  -6.120   5.276 1.00 . B A . 341 LYS CD   1 1 
        7 14662 2 2 118 LYS CE   C -10.742  -5.020   4.735 1.00 . B A . 341 LYS CE   1 1 
        7 14663 2 2 118 LYS CG   C  -9.537  -7.047   4.136 1.00 . B A . 341 LYS CG   1 1 
        7 14664 2 2 118 LYS H    H  -6.724  -6.359   0.852 1.00 . B A . 341 LYS H    1 1 
        7 14665 2 2 118 LYS HA   H  -8.042  -8.321   2.502 1.00 . B A . 341 LYS HA   1 1 
        7 14666 2 2 118 LYS HB2  H  -7.701  -6.097   3.790 1.00 . B A . 341 LYS HB2  1 1 
        7 14667 2 2 118 LYS HB3  H  -9.000  -5.534   2.790 1.00 . B A . 341 LYS HB3  1 1 
        7 14668 2 2 118 LYS HD2  H -10.408  -6.661   6.044 1.00 . B A . 341 LYS HD2  1 1 
        7 14669 2 2 118 LYS HD3  H  -8.959  -5.689   5.674 1.00 . B A . 341 LYS HD3  1 1 
        7 14670 2 2 118 LYS HE2  H -10.111  -4.191   4.443 1.00 . B A . 341 LYS HE2  1 1 
        7 14671 2 2 118 LYS HE3  H -11.239  -5.420   3.865 1.00 . B A . 341 LYS HE3  1 1 
        7 14672 2 2 118 LYS HG2  H -10.437  -7.265   3.579 1.00 . B A . 341 LYS HG2  1 1 
        7 14673 2 2 118 LYS HG3  H  -9.122  -7.961   4.514 1.00 . B A . 341 LYS HG3  1 1 
        7 14674 2 2 118 LYS HZ1  H -12.349  -3.808   5.281 1.00 . B A . 341 LYS HZ1  1 1 
        7 14675 2 2 118 LYS HZ2  H -11.282  -4.134   6.546 1.00 . B A . 341 LYS HZ2  1 1 
        7 14676 2 2 118 LYS HZ3  H -12.356  -5.328   6.020 1.00 . B A . 341 LYS HZ3  1 1 
        7 14677 2 2 118 LYS N    N  -6.792  -6.974   1.609 1.00 . B A . 341 LYS N    1 1 
        7 14678 2 2 118 LYS NZ   N -11.751  -4.540   5.714 1.00 . B A . 341 LYS NZ   1 1 
        7 14679 2 2 118 LYS O    O  -9.621  -6.281   0.564 1.00 . B A . 341 LYS O    1 1 
        7 14680 2 2 119 PRO C    C -11.544  -7.960  -0.804 1.00 . B A . 342 PRO C    1 1 
        7 14681 2 2 119 PRO CA   C -10.251  -8.762  -0.760 1.00 . B A . 342 PRO CA   1 1 
        7 14682 2 2 119 PRO CB   C -10.625 -10.232  -0.621 1.00 . B A . 342 PRO CB   1 1 
        7 14683 2 2 119 PRO CD   C  -8.696  -9.784   0.746 1.00 . B A . 342 PRO CD   1 1 
        7 14684 2 2 119 PRO CG   C  -9.681 -10.841   0.357 1.00 . B A . 342 PRO CG   1 1 
        7 14685 2 2 119 PRO HA   H  -9.731  -8.627  -1.692 1.00 . B A . 342 PRO HA   1 1 
        7 14686 2 2 119 PRO HB2  H -11.639 -10.293  -0.259 1.00 . B A . 342 PRO HB2  1 1 
        7 14687 2 2 119 PRO HB3  H -10.555 -10.712  -1.586 1.00 . B A . 342 PRO HB3  1 1 
        7 14688 2 2 119 PRO HD2  H  -8.511  -9.833   1.805 1.00 . B A . 342 PRO HD2  1 1 
        7 14689 2 2 119 PRO HD3  H  -7.776  -9.909   0.195 1.00 . B A . 342 PRO HD3  1 1 
        7 14690 2 2 119 PRO HG2  H -10.227 -11.173   1.229 1.00 . B A . 342 PRO HG2  1 1 
        7 14691 2 2 119 PRO HG3  H  -9.171 -11.675  -0.103 1.00 . B A . 342 PRO HG3  1 1 
        7 14692 2 2 119 PRO N    N  -9.356  -8.530   0.376 1.00 . B A . 342 PRO N    1 1 
        7 14693 2 2 119 PRO O    O -11.981  -7.345   0.171 1.00 . B A . 342 PRO O    1 1 
        7 14694 2 2 120 GLU C    C -14.171  -8.354  -3.264 1.00 . B A . 343 GLU C    1 1 
        7 14695 2 2 120 GLU CA   C -13.457  -7.484  -2.239 1.00 . B A . 343 GLU CA   1 1 
        7 14696 2 2 120 GLU CB   C -13.299  -6.079  -2.792 1.00 . B A . 343 GLU CB   1 1 
        7 14697 2 2 120 GLU CD   C -12.925  -3.645  -2.235 1.00 . B A . 343 GLU CD   1 1 
        7 14698 2 2 120 GLU CG   C -12.702  -5.079  -1.812 1.00 . B A . 343 GLU CG   1 1 
        7 14699 2 2 120 GLU H    H -11.838  -8.706  -2.614 1.00 . B A . 343 GLU H    1 1 
        7 14700 2 2 120 GLU HA   H -14.035  -7.455  -1.327 1.00 . B A . 343 GLU HA   1 1 
        7 14701 2 2 120 GLU HB2  H -12.664  -6.126  -3.657 1.00 . B A . 343 GLU HB2  1 1 
        7 14702 2 2 120 GLU HB3  H -14.259  -5.732  -3.091 1.00 . B A . 343 GLU HB3  1 1 
        7 14703 2 2 120 GLU HG2  H -13.153  -5.228  -0.841 1.00 . B A . 343 GLU HG2  1 1 
        7 14704 2 2 120 GLU HG3  H -11.639  -5.256  -1.745 1.00 . B A . 343 GLU HG3  1 1 
        7 14705 2 2 120 GLU N    N -12.190  -8.090  -1.955 1.00 . B A . 343 GLU N    1 1 
        7 14706 2 2 120 GLU O    O -13.645  -8.591  -4.353 1.00 . B A . 343 GLU O    1 1 
        7 14707 2 2 120 GLU OE1  O -12.203  -3.172  -3.139 1.00 . B A . 343 GLU OE1  1 1 
        7 14708 2 2 120 GLU OE2  O -13.812  -2.982  -1.664 1.00 . B A . 343 GLU OE2  1 1 
        7 14709 2 2 121 ASP C    C -15.450 -10.939  -4.260 1.00 . B A . 344 ASP C    1 1 
        7 14710 2 2 121 ASP CA   C -16.173  -9.680  -3.759 1.00 . B A . 344 ASP CA   1 1 
        7 14711 2 2 121 ASP CB   C -16.679  -8.865  -4.946 1.00 . B A . 344 ASP CB   1 1 
        7 14712 2 2 121 ASP CG   C -17.905  -9.480  -5.598 1.00 . B A . 344 ASP CG   1 1 
        7 14713 2 2 121 ASP H    H -15.643  -8.664  -1.979 1.00 . B A . 344 ASP H    1 1 
        7 14714 2 2 121 ASP HA   H -17.024  -9.992  -3.179 1.00 . B A . 344 ASP HA   1 1 
        7 14715 2 2 121 ASP HB2  H -16.932  -7.870  -4.612 1.00 . B A . 344 ASP HB2  1 1 
        7 14716 2 2 121 ASP HB3  H -15.896  -8.807  -5.681 1.00 . B A . 344 ASP HB3  1 1 
        7 14717 2 2 121 ASP N    N -15.330  -8.856  -2.886 1.00 . B A . 344 ASP N    1 1 
        7 14718 2 2 121 ASP O    O -15.074 -11.034  -5.428 1.00 . B A . 344 ASP O    1 1 
        7 14719 2 2 121 ASP OD1  O -17.757 -10.419  -6.408 1.00 . B A . 344 ASP OD1  1 1 
        7 14720 2 2 121 ASP OD2  O -19.030  -9.018  -5.306 1.00 . B A . 344 ASP OD2  1 1 
        7 14721 2 2 122 LEU C    C -16.034 -13.998  -4.237 1.00 . B A . 345 LEU C    1 1 
        7 14722 2 2 122 LEU CA   C -14.818 -13.231  -3.762 1.00 . B A . 345 LEU CA   1 1 
        7 14723 2 2 122 LEU CB   C -14.235 -14.040  -2.585 1.00 . B A . 345 LEU CB   1 1 
        7 14724 2 2 122 LEU CD1  C -12.074 -14.186  -3.729 1.00 . B A . 345 LEU CD1  1 1 
        7 14725 2 2 122 LEU CD2  C -12.273 -12.802  -1.657 1.00 . B A . 345 LEU CD2  1 1 
        7 14726 2 2 122 LEU CG   C -12.732 -14.037  -2.392 1.00 . B A . 345 LEU CG   1 1 
        7 14727 2 2 122 LEU H    H -15.364 -11.683  -2.411 1.00 . B A . 345 LEU H    1 1 
        7 14728 2 2 122 LEU HA   H -14.095 -13.152  -4.553 1.00 . B A . 345 LEU HA   1 1 
        7 14729 2 2 122 LEU HB2  H -14.685 -13.685  -1.674 1.00 . B A . 345 LEU HB2  1 1 
        7 14730 2 2 122 LEU HB3  H -14.531 -15.066  -2.736 1.00 . B A . 345 LEU HB3  1 1 
        7 14731 2 2 122 LEU HD11 H -12.591 -14.971  -4.265 1.00 . B A . 345 LEU HD11 1 1 
        7 14732 2 2 122 LEU HD12 H -11.032 -14.446  -3.601 1.00 . B A . 345 LEU HD12 1 1 
        7 14733 2 2 122 LEU HD13 H -12.159 -13.262  -4.273 1.00 . B A . 345 LEU HD13 1 1 
        7 14734 2 2 122 LEU HD21 H -12.593 -11.923  -2.196 1.00 . B A . 345 LEU HD21 1 1 
        7 14735 2 2 122 LEU HD22 H -11.193 -12.812  -1.579 1.00 . B A . 345 LEU HD22 1 1 
        7 14736 2 2 122 LEU HD23 H -12.704 -12.801  -0.662 1.00 . B A . 345 LEU HD23 1 1 
        7 14737 2 2 122 LEU HG   H -12.459 -14.899  -1.797 1.00 . B A . 345 LEU HG   1 1 
        7 14738 2 2 122 LEU N    N -15.236 -11.890  -3.364 1.00 . B A . 345 LEU N    1 1 
        7 14739 2 2 122 LEU O    O -16.309 -14.154  -5.427 1.00 . B A . 345 LEU O    1 1 
        7 14740 2 2 123 SER C    C -18.447 -15.487  -1.961 1.00 . B A . 346 SER C    1 1 
        7 14741 2 2 123 SER CA   C -17.965 -15.225  -3.359 1.00 . B A . 346 SER CA   1 1 
        7 14742 2 2 123 SER CB   C -17.718 -16.581  -4.023 1.00 . B A . 346 SER CB   1 1 
        7 14743 2 2 123 SER H    H -16.392 -14.282  -2.339 1.00 . B A . 346 SER H    1 1 
        7 14744 2 2 123 SER HA   H -18.683 -14.657  -3.899 1.00 . B A . 346 SER HA   1 1 
        7 14745 2 2 123 SER HB2  H -16.825 -16.529  -4.627 1.00 . B A . 346 SER HB2  1 1 
        7 14746 2 2 123 SER HB3  H -17.584 -17.328  -3.231 1.00 . B A . 346 SER HB3  1 1 
        7 14747 2 2 123 SER HG   H -18.839 -16.420  -5.630 1.00 . B A . 346 SER HG   1 1 
        7 14748 2 2 123 SER N    N -16.735 -14.464  -3.235 1.00 . B A . 346 SER N    1 1 
        7 14749 2 2 123 SER O    O -19.620 -15.341  -1.611 1.00 . B A . 346 SER O    1 1 
        7 14750 2 2 123 SER OG   O -18.811 -16.978  -4.838 1.00 . B A . 346 SER OG   1 1 
        7 14751 2 2 124 LEU C    C -17.268 -15.223   1.168 1.00 . B A . 347 LEU C    1 1 
        7 14752 2 2 124 LEU CA   C -17.654 -16.307   0.158 1.00 . B A . 347 LEU CA   1 1 
        7 14753 2 2 124 LEU CB   C -16.862 -17.611   0.374 1.00 . B A . 347 LEU CB   1 1 
        7 14754 2 2 124 LEU CD1  C -15.664 -18.297  -1.750 1.00 . B A . 347 LEU CD1  1 1 
        7 14755 2 2 124 LEU CD2  C -14.656 -16.543  -0.322 1.00 . B A . 347 LEU CD2  1 1 
        7 14756 2 2 124 LEU CG   C -15.492 -17.804  -0.325 1.00 . B A . 347 LEU CG   1 1 
        7 14757 2 2 124 LEU H    H -16.576 -15.865  -1.544 1.00 . B A . 347 LEU H    1 1 
        7 14758 2 2 124 LEU HA   H -18.704 -16.524   0.283 1.00 . B A . 347 LEU HA   1 1 
        7 14759 2 2 124 LEU HB2  H -16.705 -17.722   1.423 1.00 . B A . 347 LEU HB2  1 1 
        7 14760 2 2 124 LEU HB3  H -17.492 -18.406   0.042 1.00 . B A . 347 LEU HB3  1 1 
        7 14761 2 2 124 LEU HD11 H -16.411 -19.076  -1.777 1.00 . B A . 347 LEU HD11 1 1 
        7 14762 2 2 124 LEU HD12 H -14.724 -18.691  -2.107 1.00 . B A . 347 LEU HD12 1 1 
        7 14763 2 2 124 LEU HD13 H -15.970 -17.478  -2.379 1.00 . B A . 347 LEU HD13 1 1 
        7 14764 2 2 124 LEU HD21 H -13.627 -16.788  -0.539 1.00 . B A . 347 LEU HD21 1 1 
        7 14765 2 2 124 LEU HD22 H -14.724 -16.074   0.645 1.00 . B A . 347 LEU HD22 1 1 
        7 14766 2 2 124 LEU HD23 H -15.029 -15.866  -1.071 1.00 . B A . 347 LEU HD23 1 1 
        7 14767 2 2 124 LEU HG   H -14.940 -18.564   0.212 1.00 . B A . 347 LEU HG   1 1 
        7 14768 2 2 124 LEU N    N -17.474 -15.866  -1.183 1.00 . B A . 347 LEU N    1 1 
        7 14769 2 2 124 LEU O    O -16.247 -14.547   0.966 1.00 . B A . 347 LEU O    1 1 
        7 14770 2 2 124 LEU OXT  O -17.992 -15.062   2.169 1.00 . B A . 347 LEU OXT  1 1 
        8 14771 1 1   1 ALA C    C   0.786   5.857   5.847 1.00 . A B .   1 ALA C    1 1 
        8 14772 1 1   1 ALA CA   C   2.052   6.502   5.326 1.00 . A B .   1 ALA CA   1 1 
        8 14773 1 1   1 ALA CB   C   2.511   5.818   4.046 1.00 . A B .   1 ALA CB   1 1 
        8 14774 1 1   1 ALA H1   H   3.959   6.905   6.052 1.00 . A B .   1 ALA H1   1 1 
        8 14775 1 1   1 ALA H2   H   3.317   5.448   6.599 1.00 . A B .   1 ALA H2   1 1 
        8 14776 1 1   1 ALA H3   H   2.761   6.909   7.237 1.00 . A B .   1 ALA H3   1 1 
        8 14777 1 1   1 ALA HA   H   1.856   7.546   5.101 1.00 . A B .   1 ALA HA   1 1 
        8 14778 1 1   1 ALA HB1  H   2.092   4.826   3.997 1.00 . A B .   1 ALA HB1  1 1 
        8 14779 1 1   1 ALA HB2  H   3.589   5.750   4.042 1.00 . A B .   1 ALA HB2  1 1 
        8 14780 1 1   1 ALA HB3  H   2.182   6.394   3.190 1.00 . A B .   1 ALA HB3  1 1 
        8 14781 1 1   1 ALA N    N   3.098   6.436   6.371 1.00 . A B .   1 ALA N    1 1 
        8 14782 1 1   1 ALA O    O   0.690   5.561   7.038 1.00 . A B .   1 ALA O    1 1 
        8 14783 1 1   2 ASP C    C  -1.603   3.659   4.783 1.00 . A B .   2 ASP C    1 1 
        8 14784 1 1   2 ASP CA   C  -1.438   5.050   5.383 1.00 . A B .   2 ASP CA   1 1 
        8 14785 1 1   2 ASP CB   C  -2.595   5.957   4.957 1.00 . A B .   2 ASP CB   1 1 
        8 14786 1 1   2 ASP CG   C  -3.952   5.327   5.200 1.00 . A B .   2 ASP CG   1 1 
        8 14787 1 1   2 ASP H    H  -0.032   5.853   4.020 1.00 . A B .   2 ASP H    1 1 
        8 14788 1 1   2 ASP HA   H  -1.429   4.972   6.461 1.00 . A B .   2 ASP HA   1 1 
        8 14789 1 1   2 ASP HB2  H  -2.543   6.883   5.511 1.00 . A B .   2 ASP HB2  1 1 
        8 14790 1 1   2 ASP HB3  H  -2.502   6.170   3.904 1.00 . A B .   2 ASP HB3  1 1 
        8 14791 1 1   2 ASP N    N  -0.174   5.632   4.973 1.00 . A B .   2 ASP N    1 1 
        8 14792 1 1   2 ASP O    O  -1.639   3.509   3.562 1.00 . A B .   2 ASP O    1 1 
        8 14793 1 1   2 ASP OD1  O  -4.399   5.278   6.367 1.00 . A B .   2 ASP OD1  1 1 
        8 14794 1 1   2 ASP OD2  O  -4.587   4.888   4.221 1.00 . A B .   2 ASP OD2  1 1 
        8 14795 1 1   3 PRO C    C  -3.188   1.176   4.357 1.00 . A B .   3 PRO C    1 1 
        8 14796 1 1   3 PRO CA   C  -1.902   1.245   5.162 1.00 . A B .   3 PRO CA   1 1 
        8 14797 1 1   3 PRO CB   C  -2.035   0.438   6.456 1.00 . A B .   3 PRO CB   1 1 
        8 14798 1 1   3 PRO CD   C  -1.507   2.688   7.088 1.00 . A B .   3 PRO CD   1 1 
        8 14799 1 1   3 PRO CG   C  -1.336   1.251   7.492 1.00 . A B .   3 PRO CG   1 1 
        8 14800 1 1   3 PRO HA   H  -1.079   0.869   4.570 1.00 . A B .   3 PRO HA   1 1 
        8 14801 1 1   3 PRO HB2  H  -3.081   0.309   6.693 1.00 . A B .   3 PRO HB2  1 1 
        8 14802 1 1   3 PRO HB3  H  -1.568  -0.527   6.329 1.00 . A B .   3 PRO HB3  1 1 
        8 14803 1 1   3 PRO HD2  H  -2.389   3.108   7.549 1.00 . A B .   3 PRO HD2  1 1 
        8 14804 1 1   3 PRO HD3  H  -0.632   3.261   7.352 1.00 . A B .   3 PRO HD3  1 1 
        8 14805 1 1   3 PRO HG2  H  -1.786   1.078   8.458 1.00 . A B .   3 PRO HG2  1 1 
        8 14806 1 1   3 PRO HG3  H  -0.289   0.991   7.517 1.00 . A B .   3 PRO HG3  1 1 
        8 14807 1 1   3 PRO N    N  -1.662   2.614   5.627 1.00 . A B .   3 PRO N    1 1 
        8 14808 1 1   3 PRO O    O  -4.277   1.428   4.880 1.00 . A B .   3 PRO O    1 1 
        8 14809 1 1   4 LEU C    C  -4.768  -0.428   1.861 1.00 . A B .   4 LEU C    1 1 
        8 14810 1 1   4 LEU CA   C  -4.183   0.930   2.178 1.00 . A B .   4 LEU CA   1 1 
        8 14811 1 1   4 LEU CB   C  -3.751   1.635   0.893 1.00 . A B .   4 LEU CB   1 1 
        8 14812 1 1   4 LEU CD1  C  -5.932   2.817   0.520 1.00 . A B .   4 LEU CD1  1 1 
        8 14813 1 1   4 LEU CD2  C  -4.323   2.561  -1.358 1.00 . A B .   4 LEU CD2  1 1 
        8 14814 1 1   4 LEU CG   C  -4.878   1.919  -0.103 1.00 . A B .   4 LEU CG   1 1 
        8 14815 1 1   4 LEU H    H  -2.211   0.454   2.772 1.00 . A B .   4 LEU H    1 1 
        8 14816 1 1   4 LEU HA   H  -4.941   1.525   2.660 1.00 . A B .   4 LEU HA   1 1 
        8 14817 1 1   4 LEU HB2  H  -3.291   2.575   1.161 1.00 . A B .   4 LEU HB2  1 1 
        8 14818 1 1   4 LEU HB3  H  -3.013   1.021   0.402 1.00 . A B .   4 LEU HB3  1 1 
        8 14819 1 1   4 LEU HD11 H  -6.725   2.986  -0.191 1.00 . A B .   4 LEU HD11 1 1 
        8 14820 1 1   4 LEU HD12 H  -5.486   3.761   0.793 1.00 . A B .   4 LEU HD12 1 1 
        8 14821 1 1   4 LEU HD13 H  -6.335   2.339   1.401 1.00 . A B .   4 LEU HD13 1 1 
        8 14822 1 1   4 LEU HD21 H  -3.839   3.489  -1.102 1.00 . A B .   4 LEU HD21 1 1 
        8 14823 1 1   4 LEU HD22 H  -5.132   2.752  -2.053 1.00 . A B .   4 LEU HD22 1 1 
        8 14824 1 1   4 LEU HD23 H  -3.606   1.897  -1.814 1.00 . A B .   4 LEU HD23 1 1 
        8 14825 1 1   4 LEU HG   H  -5.350   0.987  -0.383 1.00 . A B .   4 LEU HG   1 1 
        8 14826 1 1   4 LEU N    N  -3.065   0.816   3.092 1.00 . A B .   4 LEU N    1 1 
        8 14827 1 1   4 LEU O    O  -4.050  -1.429   1.788 1.00 . A B .   4 LEU O    1 1 
        8 14828 1 1   5 VAL C    C  -6.623  -2.082  -0.059 1.00 . A B .   5 VAL C    1 1 
        8 14829 1 1   5 VAL CA   C  -6.805  -1.664   1.393 1.00 . A B .   5 VAL CA   1 1 
        8 14830 1 1   5 VAL CB   C  -8.313  -1.499   1.684 1.00 . A B .   5 VAL CB   1 1 
        8 14831 1 1   5 VAL CG1  C  -9.095  -2.746   1.286 1.00 . A B .   5 VAL CG1  1 1 
        8 14832 1 1   5 VAL CG2  C  -8.545  -1.165   3.150 1.00 . A B .   5 VAL CG2  1 1 
        8 14833 1 1   5 VAL H    H  -6.574   0.399   1.750 1.00 . A B .   5 VAL H    1 1 
        8 14834 1 1   5 VAL HA   H  -6.417  -2.440   2.031 1.00 . A B .   5 VAL HA   1 1 
        8 14835 1 1   5 VAL HB   H  -8.677  -0.675   1.091 1.00 . A B .   5 VAL HB   1 1 
        8 14836 1 1   5 VAL HG11 H  -8.960  -2.933   0.229 1.00 . A B .   5 VAL HG11 1 1 
        8 14837 1 1   5 VAL HG12 H -10.144  -2.595   1.491 1.00 . A B .   5 VAL HG12 1 1 
        8 14838 1 1   5 VAL HG13 H  -8.736  -3.594   1.850 1.00 . A B .   5 VAL HG13 1 1 
        8 14839 1 1   5 VAL HG21 H  -8.063  -0.227   3.387 1.00 . A B .   5 VAL HG21 1 1 
        8 14840 1 1   5 VAL HG22 H  -8.132  -1.949   3.767 1.00 . A B .   5 VAL HG22 1 1 
        8 14841 1 1   5 VAL HG23 H  -9.605  -1.081   3.337 1.00 . A B .   5 VAL HG23 1 1 
        8 14842 1 1   5 VAL N    N  -6.077  -0.444   1.682 1.00 . A B .   5 VAL N    1 1 
        8 14843 1 1   5 VAL O    O  -7.203  -1.486  -0.969 1.00 . A B .   5 VAL O    1 1 
        8 14844 1 1   6 ILE C    C  -6.597  -4.918  -1.631 1.00 . A B .   6 ILE C    1 1 
        8 14845 1 1   6 ILE CA   C  -5.668  -3.703  -1.565 1.00 . A B .   6 ILE CA   1 1 
        8 14846 1 1   6 ILE CB   C  -4.196  -4.078  -1.891 1.00 . A B .   6 ILE CB   1 1 
        8 14847 1 1   6 ILE CD1  C  -4.283  -3.656  -4.365 1.00 . A B .   6 ILE CD1  1 1 
        8 14848 1 1   6 ILE CG1  C  -4.105  -4.686  -3.282 1.00 . A B .   6 ILE CG1  1 1 
        8 14849 1 1   6 ILE CG2  C  -3.599  -5.011  -0.870 1.00 . A B .   6 ILE CG2  1 1 
        8 14850 1 1   6 ILE H    H  -5.279  -3.448   0.488 1.00 . A B .   6 ILE H    1 1 
        8 14851 1 1   6 ILE HA   H  -6.004  -2.980  -2.294 1.00 . A B .   6 ILE HA   1 1 
        8 14852 1 1   6 ILE HB   H  -3.608  -3.171  -1.872 1.00 . A B .   6 ILE HB   1 1 
        8 14853 1 1   6 ILE HD11 H  -4.399  -4.142  -5.317 1.00 . A B .   6 ILE HD11 1 1 
        8 14854 1 1   6 ILE HD12 H  -3.401  -3.017  -4.393 1.00 . A B .   6 ILE HD12 1 1 
        8 14855 1 1   6 ILE HD13 H  -5.155  -3.058  -4.153 1.00 . A B .   6 ILE HD13 1 1 
        8 14856 1 1   6 ILE HG12 H  -3.133  -5.140  -3.405 1.00 . A B .   6 ILE HG12 1 1 
        8 14857 1 1   6 ILE HG13 H  -4.874  -5.445  -3.400 1.00 . A B .   6 ILE HG13 1 1 
        8 14858 1 1   6 ILE HG21 H  -4.019  -5.995  -1.000 1.00 . A B .   6 ILE HG21 1 1 
        8 14859 1 1   6 ILE HG22 H  -3.823  -4.652   0.123 1.00 . A B .   6 ILE HG22 1 1 
        8 14860 1 1   6 ILE HG23 H  -2.525  -5.055  -1.003 1.00 . A B .   6 ILE HG23 1 1 
        8 14861 1 1   6 ILE N    N  -5.802  -3.093  -0.265 1.00 . A B .   6 ILE N    1 1 
        8 14862 1 1   6 ILE O    O  -6.337  -5.970  -1.050 1.00 . A B .   6 ILE O    1 1 
        8 14863 1 1   7 SER C    C  -8.702  -6.736  -3.398 1.00 . A B .   7 SER C    1 1 
        8 14864 1 1   7 SER CA   C  -8.800  -5.711  -2.279 1.00 . A B .   7 SER CA   1 1 
        8 14865 1 1   7 SER CB   C -10.127  -4.972  -2.357 1.00 . A B .   7 SER CB   1 1 
        8 14866 1 1   7 SER H    H  -7.815  -3.909  -2.839 1.00 . A B .   7 SER H    1 1 
        8 14867 1 1   7 SER HA   H  -8.755  -6.233  -1.336 1.00 . A B .   7 SER HA   1 1 
        8 14868 1 1   7 SER HB2  H -10.885  -5.636  -2.734 1.00 . A B .   7 SER HB2  1 1 
        8 14869 1 1   7 SER HB3  H -10.401  -4.641  -1.377 1.00 . A B .   7 SER HB3  1 1 
        8 14870 1 1   7 SER HG   H -10.471  -4.054  -4.066 1.00 . A B .   7 SER HG   1 1 
        8 14871 1 1   7 SER N    N  -7.712  -4.734  -2.308 1.00 . A B .   7 SER N    1 1 
        8 14872 1 1   7 SER O    O  -9.403  -7.751  -3.393 1.00 . A B .   7 SER O    1 1 
        8 14873 1 1   7 SER OG   O -10.033  -3.848  -3.219 1.00 . A B .   7 SER OG   1 1 
        8 14874 1 1   8 SER C    C  -6.260  -7.681  -5.782 1.00 . A B .   8 SER C    1 1 
        8 14875 1 1   8 SER CA   C  -7.713  -7.376  -5.483 1.00 . A B .   8 SER CA   1 1 
        8 14876 1 1   8 SER CB   C  -8.371  -6.777  -6.714 1.00 . A B .   8 SER CB   1 1 
        8 14877 1 1   8 SER H    H  -7.297  -5.672  -4.304 1.00 . A B .   8 SER H    1 1 
        8 14878 1 1   8 SER HA   H  -8.215  -8.296  -5.230 1.00 . A B .   8 SER HA   1 1 
        8 14879 1 1   8 SER HB2  H  -7.856  -5.865  -6.974 1.00 . A B .   8 SER HB2  1 1 
        8 14880 1 1   8 SER HB3  H  -8.301  -7.476  -7.535 1.00 . A B .   8 SER HB3  1 1 
        8 14881 1 1   8 SER HG   H  -9.812  -5.708  -5.903 1.00 . A B .   8 SER HG   1 1 
        8 14882 1 1   8 SER N    N  -7.849  -6.477  -4.356 1.00 . A B .   8 SER N    1 1 
        8 14883 1 1   8 SER O    O  -5.358  -7.006  -5.296 1.00 . A B .   8 SER O    1 1 
        8 14884 1 1   8 SER OG   O  -9.738  -6.489  -6.472 1.00 . A B .   8 SER OG   1 1 
        8 14885 1 1   9 GLY C    C  -4.788  -9.847  -8.302 1.00 . A B .   9 GLY C    1 1 
        8 14886 1 1   9 GLY CA   C  -4.737  -9.114  -6.987 1.00 . A B .   9 GLY CA   1 1 
        8 14887 1 1   9 GLY H    H  -6.834  -9.128  -7.012 1.00 . A B .   9 GLY H    1 1 
        8 14888 1 1   9 GLY HA2  H  -4.100  -8.246  -7.084 1.00 . A B .   9 GLY HA2  1 1 
        8 14889 1 1   9 GLY HA3  H  -4.335  -9.768  -6.226 1.00 . A B .   9 GLY HA3  1 1 
        8 14890 1 1   9 GLY N    N  -6.060  -8.686  -6.612 1.00 . A B .   9 GLY N    1 1 
        8 14891 1 1   9 GLY O    O  -4.817 -11.075  -8.343 1.00 . A B .   9 GLY O    1 1 
        8 14892 1 1  10 ASN C    C  -4.564  -8.486 -11.677 1.00 . A B .  10 ASN C    1 1 
        8 14893 1 1  10 ASN CA   C  -4.995  -9.570 -10.703 1.00 . A B .  10 ASN CA   1 1 
        8 14894 1 1  10 ASN CB   C  -6.442  -9.973 -10.987 1.00 . A B .  10 ASN CB   1 1 
        8 14895 1 1  10 ASN CG   C  -7.469  -8.884 -10.690 1.00 . A B .  10 ASN CG   1 1 
        8 14896 1 1  10 ASN H    H  -4.801  -8.113  -9.254 1.00 . A B .  10 ASN H    1 1 
        8 14897 1 1  10 ASN HA   H  -4.353 -10.430 -10.814 1.00 . A B .  10 ASN HA   1 1 
        8 14898 1 1  10 ASN HB2  H  -6.511 -10.211 -12.021 1.00 . A B .  10 ASN HB2  1 1 
        8 14899 1 1  10 ASN HB3  H  -6.689 -10.847 -10.400 1.00 . A B .  10 ASN HB3  1 1 
        8 14900 1 1  10 ASN HD21 H  -8.570  -9.461 -12.244 1.00 . A B .  10 ASN HD21 1 1 
        8 14901 1 1  10 ASN HD22 H  -9.190  -8.128 -11.335 1.00 . A B .  10 ASN HD22 1 1 
        8 14902 1 1  10 ASN N    N  -4.855  -9.072  -9.367 1.00 . A B .  10 ASN N    1 1 
        8 14903 1 1  10 ASN ND2  N  -8.513  -8.819 -11.504 1.00 . A B .  10 ASN ND2  1 1 
        8 14904 1 1  10 ASN O    O  -4.386  -7.332 -11.283 1.00 . A B .  10 ASN O    1 1 
        8 14905 1 1  10 ASN OD1  O  -7.329  -8.105  -9.746 1.00 . A B .  10 ASN OD1  1 1 
        8 14906 1 1  11 ASP C    C  -5.113  -7.056 -14.459 1.00 . A B .  11 ASP C    1 1 
        8 14907 1 1  11 ASP CA   C  -3.971  -7.934 -13.991 1.00 . A B .  11 ASP CA   1 1 
        8 14908 1 1  11 ASP CB   C  -3.422  -8.738 -15.129 1.00 . A B .  11 ASP CB   1 1 
        8 14909 1 1  11 ASP CG   C  -2.768  -7.905 -16.217 1.00 . A B .  11 ASP CG   1 1 
        8 14910 1 1  11 ASP H    H  -4.605  -9.786 -13.183 1.00 . A B .  11 ASP H    1 1 
        8 14911 1 1  11 ASP HA   H  -3.189  -7.310 -13.584 1.00 . A B .  11 ASP HA   1 1 
        8 14912 1 1  11 ASP HB2  H  -2.704  -9.408 -14.721 1.00 . A B .  11 ASP HB2  1 1 
        8 14913 1 1  11 ASP HB3  H  -4.231  -9.299 -15.563 1.00 . A B .  11 ASP HB3  1 1 
        8 14914 1 1  11 ASP N    N  -4.415  -8.854 -12.941 1.00 . A B .  11 ASP N    1 1 
        8 14915 1 1  11 ASP O    O  -5.413  -6.921 -15.647 1.00 . A B .  11 ASP O    1 1 
        8 14916 1 1  11 ASP OD1  O  -1.790  -7.187 -15.913 1.00 . A B .  11 ASP OD1  1 1 
        8 14917 1 1  11 ASP OD2  O  -3.222  -7.961 -17.377 1.00 . A B .  11 ASP OD2  1 1 
        8 14918 1 1  12 ARG C    C  -6.350  -4.181 -14.036 1.00 . A B .  12 ARG C    1 1 
        8 14919 1 1  12 ARG CA   C  -6.855  -5.571 -13.649 1.00 . A B .  12 ARG CA   1 1 
        8 14920 1 1  12 ARG CB   C  -7.671  -5.487 -12.354 1.00 . A B .  12 ARG CB   1 1 
        8 14921 1 1  12 ARG CD   C  -7.724  -4.920  -9.900 1.00 . A B .  12 ARG CD   1 1 
        8 14922 1 1  12 ARG CG   C  -6.860  -5.030 -11.143 1.00 . A B .  12 ARG CG   1 1 
        8 14923 1 1  12 ARG CZ   C  -7.417  -3.676  -7.788 1.00 . A B .  12 ARG CZ   1 1 
        8 14924 1 1  12 ARG H    H  -5.430  -6.731 -12.584 1.00 . A B .  12 ARG H    1 1 
        8 14925 1 1  12 ARG HA   H  -7.486  -5.950 -14.438 1.00 . A B .  12 ARG HA   1 1 
        8 14926 1 1  12 ARG HB2  H  -8.484  -4.793 -12.501 1.00 . A B .  12 ARG HB2  1 1 
        8 14927 1 1  12 ARG HB3  H  -8.079  -6.464 -12.137 1.00 . A B .  12 ARG HB3  1 1 
        8 14928 1 1  12 ARG HD2  H  -8.513  -4.205 -10.085 1.00 . A B .  12 ARG HD2  1 1 
        8 14929 1 1  12 ARG HD3  H  -8.156  -5.887  -9.692 1.00 . A B .  12 ARG HD3  1 1 
        8 14930 1 1  12 ARG HE   H  -6.019  -4.807  -8.675 1.00 . A B .  12 ARG HE   1 1 
        8 14931 1 1  12 ARG HG2  H  -6.077  -5.749 -10.955 1.00 . A B .  12 ARG HG2  1 1 
        8 14932 1 1  12 ARG HG3  H  -6.420  -4.065 -11.352 1.00 . A B .  12 ARG HG3  1 1 
        8 14933 1 1  12 ARG HH11 H  -9.293  -3.608  -8.551 1.00 . A B .  12 ARG HH11 1 1 
        8 14934 1 1  12 ARG HH12 H  -9.048  -2.676  -7.108 1.00 . A B .  12 ARG HH12 1 1 
        8 14935 1 1  12 ARG HH21 H  -5.670  -3.582  -6.754 1.00 . A B .  12 ARG HH21 1 1 
        8 14936 1 1  12 ARG HH22 H  -6.977  -2.648  -6.091 1.00 . A B .  12 ARG HH22 1 1 
        8 14937 1 1  12 ARG N    N  -5.741  -6.497 -13.478 1.00 . A B .  12 ARG N    1 1 
        8 14938 1 1  12 ARG NE   N  -6.946  -4.488  -8.736 1.00 . A B .  12 ARG NE   1 1 
        8 14939 1 1  12 ARG NH1  N  -8.687  -3.290  -7.818 1.00 . A B .  12 ARG NH1  1 1 
        8 14940 1 1  12 ARG NH2  N  -6.625  -3.274  -6.795 1.00 . A B .  12 ARG NH2  1 1 
        8 14941 1 1  12 ARG O    O  -5.172  -4.004 -14.351 1.00 . A B .  12 ARG O    1 1 
        8 14942 1 1  13 ALA C    C  -7.891  -0.876 -13.628 1.00 . A B .  13 ALA C    1 1 
        8 14943 1 1  13 ALA CA   C  -6.887  -1.820 -14.286 1.00 . A B .  13 ALA CA   1 1 
        8 14944 1 1  13 ALA CB   C  -6.802  -1.575 -15.788 1.00 . A B .  13 ALA CB   1 1 
        8 14945 1 1  13 ALA H    H  -8.190  -3.420 -13.845 1.00 . A B .  13 ALA H    1 1 
        8 14946 1 1  13 ALA HA   H  -5.911  -1.646 -13.858 1.00 . A B .  13 ALA HA   1 1 
        8 14947 1 1  13 ALA HB1  H  -7.769  -1.743 -16.236 1.00 . A B .  13 ALA HB1  1 1 
        8 14948 1 1  13 ALA HB2  H  -6.081  -2.255 -16.221 1.00 . A B .  13 ALA HB2  1 1 
        8 14949 1 1  13 ALA HB3  H  -6.492  -0.557 -15.974 1.00 . A B .  13 ALA HB3  1 1 
        8 14950 1 1  13 ALA N    N  -7.251  -3.204 -14.025 1.00 . A B .  13 ALA N    1 1 
        8 14951 1 1  13 ALA O    O  -8.720  -0.279 -14.345 1.00 . A B .  13 ALA O    1 1 
        8 14952 1 1  13 ALA OXT  O  -7.866  -0.754 -12.385 1.00 . A B .  13 ALA OXT  1 1 
        8 14953 2 2   1 HIS C    C -33.497  22.510  -4.528 1.00 . B A . 224 HIS C    1 1 
        8 14954 2 2   1 HIS CA   C -32.809  23.809  -4.116 1.00 . B A . 224 HIS CA   1 1 
        8 14955 2 2   1 HIS CB   C -32.494  23.784  -2.613 1.00 . B A . 224 HIS CB   1 1 
        8 14956 2 2   1 HIS CD2  C -30.118  22.734  -2.542 1.00 . B A . 224 HIS CD2  1 1 
        8 14957 2 2   1 HIS CE1  C -30.557  21.038  -1.226 1.00 . B A . 224 HIS CE1  1 1 
        8 14958 2 2   1 HIS CG   C -31.434  22.796  -2.224 1.00 . B A . 224 HIS CG   1 1 
        8 14959 2 2   1 HIS H1   H -33.907  24.970  -5.452 1.00 . B A . 224 HIS H1   1 1 
        8 14960 2 2   1 HIS H2   H -33.209  25.854  -4.193 1.00 . B A . 224 HIS H2   1 1 
        8 14961 2 2   1 HIS H3   H -34.569  24.899  -3.896 1.00 . B A . 224 HIS H3   1 1 
        8 14962 2 2   1 HIS HA   H -31.890  23.911  -4.674 1.00 . B A . 224 HIS HA   1 1 
        8 14963 2 2   1 HIS HB2  H -32.161  24.762  -2.306 1.00 . B A . 224 HIS HB2  1 1 
        8 14964 2 2   1 HIS HB3  H -33.394  23.533  -2.070 1.00 . B A . 224 HIS HB3  1 1 
        8 14965 2 2   1 HIS HD1  H -32.542  21.482  -0.999 1.00 . B A . 224 HIS HD1  1 1 
        8 14966 2 2   1 HIS HD2  H -29.579  23.420  -3.180 1.00 . B A . 224 HIS HD2  1 1 
        8 14967 2 2   1 HIS HE1  H -30.445  20.146  -0.627 1.00 . B A . 224 HIS HE1  1 1 
        8 14968 2 2   1 HIS HE2  H -28.664  21.331  -1.960 1.00 . B A . 224 HIS HE2  1 1 
        8 14969 2 2   1 HIS N    N -33.683  24.962  -4.435 1.00 . B A . 224 HIS N    1 1 
        8 14970 2 2   1 HIS ND1  N -31.676  21.718  -1.399 1.00 . B A . 224 HIS ND1  1 1 
        8 14971 2 2   1 HIS NE2  N -29.599  21.634  -1.908 1.00 . B A . 224 HIS NE2  1 1 
        8 14972 2 2   1 HIS O    O -33.984  21.762  -3.683 1.00 . B A . 224 HIS O    1 1 
        8 14973 2 2   2 MET C    C -33.412  20.480  -7.537 1.00 . B A . 225 MET C    1 1 
        8 14974 2 2   2 MET CA   C -34.204  21.062  -6.366 1.00 . B A . 225 MET CA   1 1 
        8 14975 2 2   2 MET CB   C -35.635  21.375  -6.821 1.00 . B A . 225 MET CB   1 1 
        8 14976 2 2   2 MET CE   C -37.429  19.019  -5.635 1.00 . B A . 225 MET CE   1 1 
        8 14977 2 2   2 MET CG   C -36.599  21.673  -5.683 1.00 . B A . 225 MET CG   1 1 
        8 14978 2 2   2 MET H    H -33.138  22.891  -6.461 1.00 . B A . 225 MET H    1 1 
        8 14979 2 2   2 MET HA   H -34.243  20.326  -5.577 1.00 . B A . 225 MET HA   1 1 
        8 14980 2 2   2 MET HB2  H -35.610  22.233  -7.475 1.00 . B A . 225 MET HB2  1 1 
        8 14981 2 2   2 MET HB3  H -36.016  20.528  -7.371 1.00 . B A . 225 MET HB3  1 1 
        8 14982 2 2   2 MET HE1  H -38.311  19.391  -6.131 1.00 . B A . 225 MET HE1  1 1 
        8 14983 2 2   2 MET HE2  H -37.683  18.144  -5.057 1.00 . B A . 225 MET HE2  1 1 
        8 14984 2 2   2 MET HE3  H -36.682  18.759  -6.372 1.00 . B A . 225 MET HE3  1 1 
        8 14985 2 2   2 MET HG2  H -36.231  22.527  -5.133 1.00 . B A . 225 MET HG2  1 1 
        8 14986 2 2   2 MET HG3  H -37.567  21.908  -6.101 1.00 . B A . 225 MET HG3  1 1 
        8 14987 2 2   2 MET N    N -33.551  22.257  -5.834 1.00 . B A . 225 MET N    1 1 
        8 14988 2 2   2 MET O    O -33.970  20.200  -8.597 1.00 . B A . 225 MET O    1 1 
        8 14989 2 2   2 MET SD   S -36.780  20.284  -4.545 1.00 . B A . 225 MET SD   1 1 
        8 14990 2 2   3 ARG C    C -31.136  20.526  -9.607 1.00 . B A . 226 ARG C    1 1 
        8 14991 2 2   3 ARG CA   C -31.214  19.696  -8.328 1.00 . B A . 226 ARG CA   1 1 
        8 14992 2 2   3 ARG CB   C -31.666  18.265  -8.648 1.00 . B A . 226 ARG CB   1 1 
        8 14993 2 2   3 ARG CD   C -30.205  17.056  -6.983 1.00 . B A . 226 ARG CD   1 1 
        8 14994 2 2   3 ARG CG   C -31.628  17.332  -7.448 1.00 . B A . 226 ARG CG   1 1 
        8 14995 2 2   3 ARG CZ   C -29.086  15.852  -5.152 1.00 . B A . 226 ARG CZ   1 1 
        8 14996 2 2   3 ARG H    H -31.719  20.612  -6.482 1.00 . B A . 226 ARG H    1 1 
        8 14997 2 2   3 ARG HA   H -30.226  19.656  -7.894 1.00 . B A . 226 ARG HA   1 1 
        8 14998 2 2   3 ARG HB2  H -32.680  18.298  -9.020 1.00 . B A . 226 ARG HB2  1 1 
        8 14999 2 2   3 ARG HB3  H -31.024  17.860  -9.416 1.00 . B A . 226 ARG HB3  1 1 
        8 15000 2 2   3 ARG HD2  H -29.715  16.431  -7.715 1.00 . B A . 226 ARG HD2  1 1 
        8 15001 2 2   3 ARG HD3  H -29.675  17.993  -6.895 1.00 . B A . 226 ARG HD3  1 1 
        8 15002 2 2   3 ARG HE   H -31.029  16.318  -5.197 1.00 . B A . 226 ARG HE   1 1 
        8 15003 2 2   3 ARG HG2  H -32.176  17.786  -6.636 1.00 . B A . 226 ARG HG2  1 1 
        8 15004 2 2   3 ARG HG3  H -32.096  16.397  -7.718 1.00 . B A . 226 ARG HG3  1 1 
        8 15005 2 2   3 ARG HH11 H -27.870  16.324  -6.710 1.00 . B A . 226 ARG HH11 1 1 
        8 15006 2 2   3 ARG HH12 H -27.109  15.479  -5.397 1.00 . B A . 226 ARG HH12 1 1 
        8 15007 2 2   3 ARG HH21 H -30.024  15.248  -3.460 1.00 . B A . 226 ARG HH21 1 1 
        8 15008 2 2   3 ARG HH22 H -28.330  14.884  -3.545 1.00 . B A . 226 ARG HH22 1 1 
        8 15009 2 2   3 ARG N    N -32.103  20.310  -7.332 1.00 . B A . 226 ARG N    1 1 
        8 15010 2 2   3 ARG NE   N -30.180  16.377  -5.692 1.00 . B A . 226 ARG NE   1 1 
        8 15011 2 2   3 ARG NH1  N -27.929  15.892  -5.802 1.00 . B A . 226 ARG NH1  1 1 
        8 15012 2 2   3 ARG NH2  N -29.151  15.284  -3.956 1.00 . B A . 226 ARG NH2  1 1 
        8 15013 2 2   3 ARG O    O -30.985  19.991 -10.707 1.00 . B A . 226 ARG O    1 1 
        8 15014 2 2   4 ALA C    C -29.705  23.292 -10.686 1.00 . B A . 227 ALA C    1 1 
        8 15015 2 2   4 ALA CA   C -31.120  22.746 -10.585 1.00 . B A . 227 ALA CA   1 1 
        8 15016 2 2   4 ALA CB   C -32.118  23.886 -10.454 1.00 . B A . 227 ALA CB   1 1 
        8 15017 2 2   4 ALA H    H -31.364  22.205  -8.555 1.00 . B A . 227 ALA H    1 1 
        8 15018 2 2   4 ALA HA   H -31.351  22.192 -11.485 1.00 . B A . 227 ALA HA   1 1 
        8 15019 2 2   4 ALA HB1  H -31.868  24.485  -9.591 1.00 . B A . 227 ALA HB1  1 1 
        8 15020 2 2   4 ALA HB2  H -33.113  23.483 -10.339 1.00 . B A . 227 ALA HB2  1 1 
        8 15021 2 2   4 ALA HB3  H -32.079  24.499 -11.341 1.00 . B A . 227 ALA HB3  1 1 
        8 15022 2 2   4 ALA N    N -31.227  21.838  -9.453 1.00 . B A . 227 ALA N    1 1 
        8 15023 2 2   4 ALA O    O -29.304  23.836 -11.717 1.00 . B A . 227 ALA O    1 1 
        8 15024 2 2   5 LEU C    C -26.689  22.805 -10.468 1.00 . B A . 228 LEU C    1 1 
        8 15025 2 2   5 LEU CA   C -27.581  23.611  -9.539 1.00 . B A . 228 LEU CA   1 1 
        8 15026 2 2   5 LEU CB   C -27.063  23.500  -8.108 1.00 . B A . 228 LEU CB   1 1 
        8 15027 2 2   5 LEU CD1  C -27.198  24.186  -5.705 1.00 . B A . 228 LEU CD1  1 1 
        8 15028 2 2   5 LEU CD2  C -27.351  25.912  -7.488 1.00 . B A . 228 LEU CD2  1 1 
        8 15029 2 2   5 LEU CG   C -27.684  24.478  -7.111 1.00 . B A . 228 LEU CG   1 1 
        8 15030 2 2   5 LEU H    H -29.333  22.687  -8.823 1.00 . B A . 228 LEU H    1 1 
        8 15031 2 2   5 LEU HA   H -27.565  24.646  -9.843 1.00 . B A . 228 LEU HA   1 1 
        8 15032 2 2   5 LEU HB2  H -27.253  22.495  -7.760 1.00 . B A . 228 LEU HB2  1 1 
        8 15033 2 2   5 LEU HB3  H -25.998  23.660  -8.122 1.00 . B A . 228 LEU HB3  1 1 
        8 15034 2 2   5 LEU HD11 H -26.119  24.224  -5.682 1.00 . B A . 228 LEU HD11 1 1 
        8 15035 2 2   5 LEU HD12 H -27.529  23.203  -5.402 1.00 . B A . 228 LEU HD12 1 1 
        8 15036 2 2   5 LEU HD13 H -27.598  24.926  -5.027 1.00 . B A . 228 LEU HD13 1 1 
        8 15037 2 2   5 LEU HD21 H -26.279  26.034  -7.530 1.00 . B A . 228 LEU HD21 1 1 
        8 15038 2 2   5 LEU HD22 H -27.758  26.578  -6.743 1.00 . B A . 228 LEU HD22 1 1 
        8 15039 2 2   5 LEU HD23 H -27.777  26.145  -8.451 1.00 . B A . 228 LEU HD23 1 1 
        8 15040 2 2   5 LEU HG   H -28.757  24.366  -7.127 1.00 . B A . 228 LEU HG   1 1 
        8 15041 2 2   5 LEU N    N -28.954  23.140  -9.602 1.00 . B A . 228 LEU N    1 1 
        8 15042 2 2   5 LEU O    O -26.851  21.592 -10.608 1.00 . B A . 228 LEU O    1 1 
        8 15043 2 2   6 ALA C    C -23.569  22.420 -11.238 1.00 . B A . 229 ALA C    1 1 
        8 15044 2 2   6 ALA CA   C -24.808  22.845 -11.994 1.00 . B A . 229 ALA CA   1 1 
        8 15045 2 2   6 ALA CB   C -24.417  23.779 -13.121 1.00 . B A . 229 ALA CB   1 1 
        8 15046 2 2   6 ALA H    H -25.682  24.459 -10.951 1.00 . B A . 229 ALA H    1 1 
        8 15047 2 2   6 ALA HA   H -25.283  21.975 -12.421 1.00 . B A . 229 ALA HA   1 1 
        8 15048 2 2   6 ALA HB1  H -23.760  23.258 -13.802 1.00 . B A . 229 ALA HB1  1 1 
        8 15049 2 2   6 ALA HB2  H -23.902  24.634 -12.711 1.00 . B A . 229 ALA HB2  1 1 
        8 15050 2 2   6 ALA HB3  H -25.302  24.104 -13.646 1.00 . B A . 229 ALA HB3  1 1 
        8 15051 2 2   6 ALA N    N -25.749  23.490 -11.098 1.00 . B A . 229 ALA N    1 1 
        8 15052 2 2   6 ALA O    O -23.198  21.248 -11.242 1.00 . B A . 229 ALA O    1 1 
        8 15053 2 2   7 GLU C    C -21.992  22.645  -8.457 1.00 . B A . 230 GLU C    1 1 
        8 15054 2 2   7 GLU CA   C -21.708  23.107  -9.875 1.00 . B A . 230 GLU CA   1 1 
        8 15055 2 2   7 GLU CB   C -20.778  24.317  -9.857 1.00 . B A . 230 GLU CB   1 1 
        8 15056 2 2   7 GLU CD   C -20.422  26.722  -9.182 1.00 . B A . 230 GLU CD   1 1 
        8 15057 2 2   7 GLU CG   C -21.421  25.596  -9.344 1.00 . B A . 230 GLU CG   1 1 
        8 15058 2 2   7 GLU H    H -23.285  24.284 -10.594 1.00 . B A . 230 GLU H    1 1 
        8 15059 2 2   7 GLU HA   H -21.215  22.308 -10.396 1.00 . B A . 230 GLU HA   1 1 
        8 15060 2 2   7 GLU HB2  H -19.939  24.082  -9.221 1.00 . B A . 230 GLU HB2  1 1 
        8 15061 2 2   7 GLU HB3  H -20.421  24.496 -10.860 1.00 . B A . 230 GLU HB3  1 1 
        8 15062 2 2   7 GLU HG2  H -22.180  25.907 -10.046 1.00 . B A . 230 GLU HG2  1 1 
        8 15063 2 2   7 GLU HG3  H -21.877  25.396  -8.386 1.00 . B A . 230 GLU HG3  1 1 
        8 15064 2 2   7 GLU N    N -22.927  23.380 -10.591 1.00 . B A . 230 GLU N    1 1 
        8 15065 2 2   7 GLU O    O -22.403  23.417  -7.591 1.00 . B A . 230 GLU O    1 1 
        8 15066 2 2   7 GLU OE1  O -19.927  26.929  -8.052 1.00 . B A . 230 GLU OE1  1 1 
        8 15067 2 2   7 GLU OE2  O -20.125  27.409 -10.179 1.00 . B A . 230 GLU OE2  1 1 
        8 15068 2 2   8 LEU C    C -20.488  20.280  -6.508 1.00 . B A . 231 LEU C    1 1 
        8 15069 2 2   8 LEU CA   C -21.858  20.799  -6.908 1.00 . B A . 231 LEU CA   1 1 
        8 15070 2 2   8 LEU CB   C -22.896  19.676  -6.798 1.00 . B A . 231 LEU CB   1 1 
        8 15071 2 2   8 LEU CD1  C -24.861  20.459  -8.155 1.00 . B A . 231 LEU CD1  1 1 
        8 15072 2 2   8 LEU CD2  C -25.229  19.052  -6.127 1.00 . B A . 231 LEU CD2  1 1 
        8 15073 2 2   8 LEU CG   C -24.361  20.126  -6.761 1.00 . B A . 231 LEU CG   1 1 
        8 15074 2 2   8 LEU H    H -21.617  20.791  -9.018 1.00 . B A . 231 LEU H    1 1 
        8 15075 2 2   8 LEU HA   H -22.132  21.594  -6.228 1.00 . B A . 231 LEU HA   1 1 
        8 15076 2 2   8 LEU HB2  H -22.770  19.021  -7.647 1.00 . B A . 231 LEU HB2  1 1 
        8 15077 2 2   8 LEU HB3  H -22.693  19.114  -5.897 1.00 . B A . 231 LEU HB3  1 1 
        8 15078 2 2   8 LEU HD11 H -24.239  21.230  -8.587 1.00 . B A . 231 LEU HD11 1 1 
        8 15079 2 2   8 LEU HD12 H -25.882  20.807  -8.099 1.00 . B A . 231 LEU HD12 1 1 
        8 15080 2 2   8 LEU HD13 H -24.818  19.575  -8.771 1.00 . B A . 231 LEU HD13 1 1 
        8 15081 2 2   8 LEU HD21 H -24.935  18.910  -5.097 1.00 . B A . 231 LEU HD21 1 1 
        8 15082 2 2   8 LEU HD22 H -25.104  18.126  -6.666 1.00 . B A . 231 LEU HD22 1 1 
        8 15083 2 2   8 LEU HD23 H -26.265  19.355  -6.166 1.00 . B A . 231 LEU HD23 1 1 
        8 15084 2 2   8 LEU HG   H -24.440  21.018  -6.158 1.00 . B A . 231 LEU HG   1 1 
        8 15085 2 2   8 LEU N    N -21.799  21.368  -8.247 1.00 . B A . 231 LEU N    1 1 
        8 15086 2 2   8 LEU O    O -20.147  20.259  -5.327 1.00 . B A . 231 LEU O    1 1 
        8 15087 2 2   9 LEU C    C -18.341  18.041  -6.591 1.00 . B A . 232 LEU C    1 1 
        8 15088 2 2   9 LEU CA   C -18.347  19.379  -7.329 1.00 . B A . 232 LEU CA   1 1 
        8 15089 2 2   9 LEU CB   C -17.454  20.397  -6.594 1.00 . B A . 232 LEU CB   1 1 
        8 15090 2 2   9 LEU CD1  C -16.573  21.346  -8.753 1.00 . B A . 232 LEU CD1  1 1 
        8 15091 2 2   9 LEU CD2  C -18.288  22.619  -7.463 1.00 . B A . 232 LEU CD2  1 1 
        8 15092 2 2   9 LEU CG   C -17.098  21.677  -7.368 1.00 . B A . 232 LEU CG   1 1 
        8 15093 2 2   9 LEU H    H -20.075  19.911  -8.428 1.00 . B A . 232 LEU H    1 1 
        8 15094 2 2   9 LEU HA   H -17.937  19.216  -8.314 1.00 . B A . 232 LEU HA   1 1 
        8 15095 2 2   9 LEU HB2  H -17.956  20.686  -5.682 1.00 . B A . 232 LEU HB2  1 1 
        8 15096 2 2   9 LEU HB3  H -16.532  19.901  -6.330 1.00 . B A . 232 LEU HB3  1 1 
        8 15097 2 2   9 LEU HD11 H -16.252  22.253  -9.242 1.00 . B A . 232 LEU HD11 1 1 
        8 15098 2 2   9 LEU HD12 H -17.358  20.886  -9.334 1.00 . B A . 232 LEU HD12 1 1 
        8 15099 2 2   9 LEU HD13 H -15.739  20.665  -8.667 1.00 . B A . 232 LEU HD13 1 1 
        8 15100 2 2   9 LEU HD21 H -18.008  23.498  -8.023 1.00 . B A . 232 LEU HD21 1 1 
        8 15101 2 2   9 LEU HD22 H -18.597  22.908  -6.470 1.00 . B A . 232 LEU HD22 1 1 
        8 15102 2 2   9 LEU HD23 H -19.105  22.119  -7.962 1.00 . B A . 232 LEU HD23 1 1 
        8 15103 2 2   9 LEU HG   H -16.312  22.194  -6.838 1.00 . B A . 232 LEU HG   1 1 
        8 15104 2 2   9 LEU N    N -19.711  19.879  -7.515 1.00 . B A . 232 LEU N    1 1 
        8 15105 2 2   9 LEU O    O -18.122  16.993  -7.199 1.00 . B A . 232 LEU O    1 1 
        8 15106 2 2  10 SER C    C -19.991  16.191  -4.603 1.00 . B A . 233 SER C    1 1 
        8 15107 2 2  10 SER CA   C -18.632  16.874  -4.483 1.00 . B A . 233 SER CA   1 1 
        8 15108 2 2  10 SER CB   C -18.329  17.227  -3.028 1.00 . B A . 233 SER CB   1 1 
        8 15109 2 2  10 SER H    H -18.766  18.945  -4.861 1.00 . B A . 233 SER H    1 1 
        8 15110 2 2  10 SER HA   H -17.870  16.203  -4.848 1.00 . B A . 233 SER HA   1 1 
        8 15111 2 2  10 SER HB2  H -18.553  16.380  -2.400 1.00 . B A . 233 SER HB2  1 1 
        8 15112 2 2  10 SER HB3  H -17.284  17.479  -2.935 1.00 . B A . 233 SER HB3  1 1 
        8 15113 2 2  10 SER HG   H -18.782  18.621  -1.731 1.00 . B A . 233 SER HG   1 1 
        8 15114 2 2  10 SER N    N -18.592  18.079  -5.291 1.00 . B A . 233 SER N    1 1 
        8 15115 2 2  10 SER O    O -20.953  16.782  -5.098 1.00 . B A . 233 SER O    1 1 
        8 15116 2 2  10 SER OG   O -19.106  18.330  -2.594 1.00 . B A . 233 SER OG   1 1 
        8 15117 2 2  11 ASP C    C -21.723  13.692  -2.856 1.00 . B A . 234 ASP C    1 1 
        8 15118 2 2  11 ASP CA   C -21.306  14.180  -4.234 1.00 . B A . 234 ASP CA   1 1 
        8 15119 2 2  11 ASP CB   C -21.151  12.982  -5.179 1.00 . B A . 234 ASP CB   1 1 
        8 15120 2 2  11 ASP CG   C -21.090  13.385  -6.635 1.00 . B A . 234 ASP CG   1 1 
        8 15121 2 2  11 ASP H    H -19.268  14.528  -3.761 1.00 . B A . 234 ASP H    1 1 
        8 15122 2 2  11 ASP HA   H -22.074  14.834  -4.620 1.00 . B A . 234 ASP HA   1 1 
        8 15123 2 2  11 ASP HB2  H -20.241  12.458  -4.935 1.00 . B A . 234 ASP HB2  1 1 
        8 15124 2 2  11 ASP HB3  H -21.991  12.316  -5.043 1.00 . B A . 234 ASP HB3  1 1 
        8 15125 2 2  11 ASP N    N -20.068  14.945  -4.158 1.00 . B A . 234 ASP N    1 1 
        8 15126 2 2  11 ASP O    O -22.310  12.615  -2.722 1.00 . B A . 234 ASP O    1 1 
        8 15127 2 2  11 ASP OD1  O -22.140  13.744  -7.206 1.00 . B A . 234 ASP OD1  1 1 
        8 15128 2 2  11 ASP OD2  O -19.987  13.338  -7.222 1.00 . B A . 234 ASP OD2  1 1 
        8 15129 2 2  12 THR C    C -20.990  12.877  -0.039 1.00 . B A . 235 THR C    1 1 
        8 15130 2 2  12 THR CA   C -21.695  14.171  -0.453 1.00 . B A . 235 THR CA   1 1 
        8 15131 2 2  12 THR CB   C -23.214  14.072  -0.191 1.00 . B A . 235 THR CB   1 1 
        8 15132 2 2  12 THR CG2  C -23.500  14.100   1.300 1.00 . B A . 235 THR CG2  1 1 
        8 15133 2 2  12 THR H    H -21.004  15.364  -2.036 1.00 . B A . 235 THR H    1 1 
        8 15134 2 2  12 THR HA   H -21.305  14.976   0.154 1.00 . B A . 235 THR HA   1 1 
        8 15135 2 2  12 THR HB   H -23.583  13.143  -0.600 1.00 . B A . 235 THR HB   1 1 
        8 15136 2 2  12 THR HG1  H -23.255  15.700  -1.317 1.00 . B A . 235 THR HG1  1 1 
        8 15137 2 2  12 THR HG21 H -23.124  15.023   1.715 1.00 . B A . 235 THR HG21 1 1 
        8 15138 2 2  12 THR HG22 H -23.007  13.266   1.776 1.00 . B A . 235 THR HG22 1 1 
        8 15139 2 2  12 THR HG23 H -24.564  14.035   1.462 1.00 . B A . 235 THR HG23 1 1 
        8 15140 2 2  12 THR N    N -21.420  14.501  -1.841 1.00 . B A . 235 THR N    1 1 
        8 15141 2 2  12 THR O    O -19.848  12.912   0.421 1.00 . B A . 235 THR O    1 1 
        8 15142 2 2  12 THR OG1  O -23.893  15.171  -0.824 1.00 . B A . 235 THR OG1  1 1 
        8 15143 2 2  13 THR C    C -20.615  10.401   1.552 1.00 . B A . 236 THR C    1 1 
        8 15144 2 2  13 THR CA   C -21.103  10.438   0.100 1.00 . B A . 236 THR CA   1 1 
        8 15145 2 2  13 THR CB   C -19.959  10.073  -0.869 1.00 . B A . 236 THR CB   1 1 
        8 15146 2 2  13 THR CG2  C -19.667   8.578  -0.814 1.00 . B A . 236 THR CG2  1 1 
        8 15147 2 2  13 THR H    H -22.571  11.782  -0.594 1.00 . B A . 236 THR H    1 1 
        8 15148 2 2  13 THR HA   H -21.890   9.708  -0.020 1.00 . B A . 236 THR HA   1 1 
        8 15149 2 2  13 THR HB   H -19.068  10.617  -0.591 1.00 . B A . 236 THR HB   1 1 
        8 15150 2 2  13 THR HG1  H -21.023  11.120  -2.170 1.00 . B A . 236 THR HG1  1 1 
        8 15151 2 2  13 THR HG21 H -20.556   8.030  -1.088 1.00 . B A . 236 THR HG21 1 1 
        8 15152 2 2  13 THR HG22 H -19.374   8.307   0.191 1.00 . B A . 236 THR HG22 1 1 
        8 15153 2 2  13 THR HG23 H -18.867   8.336  -1.498 1.00 . B A . 236 THR HG23 1 1 
        8 15154 2 2  13 THR N    N -21.664  11.741  -0.224 1.00 . B A . 236 THR N    1 1 
        8 15155 2 2  13 THR O    O -19.473  10.044   1.841 1.00 . B A . 236 THR O    1 1 
        8 15156 2 2  13 THR OG1  O -20.338  10.438  -2.206 1.00 . B A . 236 THR OG1  1 1 
        8 15157 2 2  14 GLU C    C -21.544   9.543   4.569 1.00 . B A . 237 GLU C    1 1 
        8 15158 2 2  14 GLU CA   C -21.171  10.839   3.878 1.00 . B A . 237 GLU CA   1 1 
        8 15159 2 2  14 GLU CB   C -21.887  12.009   4.543 1.00 . B A . 237 GLU CB   1 1 
        8 15160 2 2  14 GLU CD   C -19.885  13.541   4.748 1.00 . B A . 237 GLU CD   1 1 
        8 15161 2 2  14 GLU CG   C -21.289  13.371   4.209 1.00 . B A . 237 GLU CG   1 1 
        8 15162 2 2  14 GLU H    H -22.402  11.031   2.169 1.00 . B A . 237 GLU H    1 1 
        8 15163 2 2  14 GLU HA   H -20.112  10.978   3.961 1.00 . B A . 237 GLU HA   1 1 
        8 15164 2 2  14 GLU HB2  H -22.919  12.006   4.224 1.00 . B A . 237 GLU HB2  1 1 
        8 15165 2 2  14 GLU HB3  H -21.851  11.867   5.608 1.00 . B A . 237 GLU HB3  1 1 
        8 15166 2 2  14 GLU HG2  H -21.259  13.485   3.137 1.00 . B A . 237 GLU HG2  1 1 
        8 15167 2 2  14 GLU HG3  H -21.918  14.142   4.633 1.00 . B A . 237 GLU HG3  1 1 
        8 15168 2 2  14 GLU N    N -21.499  10.785   2.460 1.00 . B A . 237 GLU N    1 1 
        8 15169 2 2  14 GLU O    O -21.190   9.300   5.720 1.00 . B A . 237 GLU O    1 1 
        8 15170 2 2  14 GLU OE1  O -18.925  13.152   4.056 1.00 . B A . 237 GLU OE1  1 1 
        8 15171 2 2  14 GLU OE2  O -19.732  14.071   5.869 1.00 . B A . 237 GLU OE2  1 1 
        8 15172 2 2  15 ARG C    C -21.886   6.306   3.753 1.00 . B A . 238 ARG C    1 1 
        8 15173 2 2  15 ARG CA   C -22.697   7.440   4.364 1.00 . B A . 238 ARG CA   1 1 
        8 15174 2 2  15 ARG CB   C -24.185   7.250   4.090 1.00 . B A . 238 ARG CB   1 1 
        8 15175 2 2  15 ARG CD   C -24.838   7.932   6.368 1.00 . B A . 238 ARG CD   1 1 
        8 15176 2 2  15 ARG CG   C -25.074   8.136   4.895 1.00 . B A . 238 ARG CG   1 1 
        8 15177 2 2  15 ARG CZ   C -25.396   9.007   8.511 1.00 . B A . 238 ARG CZ   1 1 
        8 15178 2 2  15 ARG H    H -22.516   8.990   2.954 1.00 . B A . 238 ARG H    1 1 
        8 15179 2 2  15 ARG HA   H -22.533   7.443   5.425 1.00 . B A . 238 ARG HA   1 1 
        8 15180 2 2  15 ARG HB2  H -24.371   7.470   3.074 1.00 . B A . 238 ARG HB2  1 1 
        8 15181 2 2  15 ARG HB3  H -24.462   6.236   4.288 1.00 . B A . 238 ARG HB3  1 1 
        8 15182 2 2  15 ARG HD2  H -25.238   6.971   6.652 1.00 . B A . 238 ARG HD2  1 1 
        8 15183 2 2  15 ARG HD3  H -23.781   7.941   6.532 1.00 . B A . 238 ARG HD3  1 1 
        8 15184 2 2  15 ARG HE   H -25.958   9.676   6.711 1.00 . B A . 238 ARG HE   1 1 
        8 15185 2 2  15 ARG HG2  H -24.875   9.159   4.636 1.00 . B A . 238 ARG HG2  1 1 
        8 15186 2 2  15 ARG HG3  H -26.089   7.884   4.661 1.00 . B A . 238 ARG HG3  1 1 
        8 15187 2 2  15 ARG HH11 H -24.297   7.310   8.682 1.00 . B A . 238 ARG HH11 1 1 
        8 15188 2 2  15 ARG HH12 H -24.691   8.093  10.178 1.00 . B A . 238 ARG HH12 1 1 
        8 15189 2 2  15 ARG HH21 H -26.478  10.710   8.669 1.00 . B A . 238 ARG HH21 1 1 
        8 15190 2 2  15 ARG HH22 H -25.943  10.026  10.172 1.00 . B A . 238 ARG HH22 1 1 
        8 15191 2 2  15 ARG N    N -22.262   8.722   3.853 1.00 . B A . 238 ARG N    1 1 
        8 15192 2 2  15 ARG NE   N -25.464   8.966   7.183 1.00 . B A . 238 ARG NE   1 1 
        8 15193 2 2  15 ARG NH1  N -24.744   8.060   9.177 1.00 . B A . 238 ARG NH1  1 1 
        8 15194 2 2  15 ARG NH2  N -25.984   9.993   9.168 1.00 . B A . 238 ARG NH2  1 1 
        8 15195 2 2  15 ARG O    O -22.434   5.277   3.354 1.00 . B A . 238 ARG O    1 1 
        8 15196 2 2  16 GLN C    C -18.443   5.443   4.086 1.00 . B A . 239 GLN C    1 1 
        8 15197 2 2  16 GLN CA   C -19.677   5.476   3.200 1.00 . B A . 239 GLN CA   1 1 
        8 15198 2 2  16 GLN CB   C -19.272   5.738   1.752 1.00 . B A . 239 GLN CB   1 1 
        8 15199 2 2  16 GLN CD   C -17.627   5.068  -0.047 1.00 . B A . 239 GLN CD   1 1 
        8 15200 2 2  16 GLN CG   C -18.450   4.611   1.137 1.00 . B A . 239 GLN CG   1 1 
        8 15201 2 2  16 GLN H    H -20.210   7.370   3.960 1.00 . B A . 239 GLN H    1 1 
        8 15202 2 2  16 GLN HA   H -20.187   4.524   3.263 1.00 . B A . 239 GLN HA   1 1 
        8 15203 2 2  16 GLN HB2  H -20.166   5.867   1.162 1.00 . B A . 239 GLN HB2  1 1 
        8 15204 2 2  16 GLN HB3  H -18.689   6.646   1.713 1.00 . B A . 239 GLN HB3  1 1 
        8 15205 2 2  16 GLN HE21 H -19.106   4.607  -1.282 1.00 . B A . 239 GLN HE21 1 1 
        8 15206 2 2  16 GLN HE22 H -17.691   5.271  -2.019 1.00 . B A . 239 GLN HE22 1 1 
        8 15207 2 2  16 GLN HG2  H -17.785   4.212   1.886 1.00 . B A . 239 GLN HG2  1 1 
        8 15208 2 2  16 GLN HG3  H -19.123   3.833   0.804 1.00 . B A . 239 GLN HG3  1 1 
        8 15209 2 2  16 GLN N    N -20.582   6.504   3.678 1.00 . B A . 239 GLN N    1 1 
        8 15210 2 2  16 GLN NE2  N -18.196   4.971  -1.234 1.00 . B A . 239 GLN NE2  1 1 
        8 15211 2 2  16 GLN O    O -17.365   5.895   3.691 1.00 . B A . 239 GLN O    1 1 
        8 15212 2 2  16 GLN OE1  O -16.480   5.490   0.107 1.00 . B A . 239 GLN OE1  1 1 
        8 15213 2 2  17 GLN C    C -16.503   3.830   5.892 1.00 . B A . 240 GLN C    1 1 
        8 15214 2 2  17 GLN CA   C -17.554   4.880   6.274 1.00 . B A . 240 GLN CA   1 1 
        8 15215 2 2  17 GLN CB   C -18.143   4.594   7.657 1.00 . B A . 240 GLN CB   1 1 
        8 15216 2 2  17 GLN CD   C -17.828   4.646  10.163 1.00 . B A . 240 GLN CD   1 1 
        8 15217 2 2  17 GLN CG   C -17.165   4.794   8.806 1.00 . B A . 240 GLN CG   1 1 
        8 15218 2 2  17 GLN H    H -19.494   4.617   5.551 1.00 . B A . 240 GLN H    1 1 
        8 15219 2 2  17 GLN HA   H -17.097   5.845   6.286 1.00 . B A . 240 GLN HA   1 1 
        8 15220 2 2  17 GLN HB2  H -18.985   5.251   7.818 1.00 . B A . 240 GLN HB2  1 1 
        8 15221 2 2  17 GLN HB3  H -18.489   3.572   7.680 1.00 . B A . 240 GLN HB3  1 1 
        8 15222 2 2  17 GLN HE21 H -16.570   5.959  10.961 1.00 . B A . 240 GLN HE21 1 1 
        8 15223 2 2  17 GLN HE22 H -17.745   5.292  12.039 1.00 . B A . 240 GLN HE22 1 1 
        8 15224 2 2  17 GLN HG2  H -16.377   4.060   8.727 1.00 . B A . 240 GLN HG2  1 1 
        8 15225 2 2  17 GLN HG3  H -16.742   5.785   8.732 1.00 . B A . 240 GLN HG3  1 1 
        8 15226 2 2  17 GLN N    N -18.618   4.938   5.298 1.00 . B A . 240 GLN N    1 1 
        8 15227 2 2  17 GLN NE2  N -17.330   5.372  11.152 1.00 . B A . 240 GLN NE2  1 1 
        8 15228 2 2  17 GLN O    O -16.340   2.812   6.566 1.00 . B A . 240 GLN O    1 1 
        8 15229 2 2  17 GLN OE1  O -18.796   3.899  10.317 1.00 . B A . 240 GLN OE1  1 1 
        8 15230 2 2  18 ALA C    C -13.610   4.073   3.751 1.00 . B A . 241 ALA C    1 1 
        8 15231 2 2  18 ALA CA   C -14.738   3.228   4.316 1.00 . B A . 241 ALA CA   1 1 
        8 15232 2 2  18 ALA CB   C -15.246   2.259   3.272 1.00 . B A . 241 ALA CB   1 1 
        8 15233 2 2  18 ALA H    H -16.033   4.895   4.279 1.00 . B A . 241 ALA H    1 1 
        8 15234 2 2  18 ALA HA   H -14.370   2.649   5.143 1.00 . B A . 241 ALA HA   1 1 
        8 15235 2 2  18 ALA HB1  H -14.492   1.511   3.091 1.00 . B A . 241 ALA HB1  1 1 
        8 15236 2 2  18 ALA HB2  H -15.454   2.789   2.355 1.00 . B A . 241 ALA HB2  1 1 
        8 15237 2 2  18 ALA HB3  H -16.144   1.786   3.633 1.00 . B A . 241 ALA HB3  1 1 
        8 15238 2 2  18 ALA N    N -15.809   4.087   4.793 1.00 . B A . 241 ALA N    1 1 
        8 15239 2 2  18 ALA O    O -12.434   3.828   4.023 1.00 . B A . 241 ALA O    1 1 
        8 15240 2 2  19 LEU C    C -12.896   7.210   3.359 1.00 . B A . 242 LEU C    1 1 
        8 15241 2 2  19 LEU CA   C -13.028   6.020   2.419 1.00 . B A . 242 LEU CA   1 1 
        8 15242 2 2  19 LEU CB   C -13.487   6.489   1.038 1.00 . B A . 242 LEU CB   1 1 
        8 15243 2 2  19 LEU CD1  C -11.204   6.885   0.067 1.00 . B A . 242 LEU CD1  1 1 
        8 15244 2 2  19 LEU CD2  C -13.203   8.007  -0.934 1.00 . B A . 242 LEU CD2  1 1 
        8 15245 2 2  19 LEU CG   C -12.568   7.499   0.349 1.00 . B A . 242 LEU CG   1 1 
        8 15246 2 2  19 LEU H    H -14.933   5.183   2.739 1.00 . B A . 242 LEU H    1 1 
        8 15247 2 2  19 LEU HA   H -12.072   5.528   2.333 1.00 . B A . 242 LEU HA   1 1 
        8 15248 2 2  19 LEU HB2  H -13.579   5.623   0.401 1.00 . B A . 242 LEU HB2  1 1 
        8 15249 2 2  19 LEU HB3  H -14.463   6.938   1.144 1.00 . B A . 242 LEU HB3  1 1 
        8 15250 2 2  19 LEU HD11 H -10.589   7.604  -0.457 1.00 . B A . 242 LEU HD11 1 1 
        8 15251 2 2  19 LEU HD12 H -11.324   6.003  -0.543 1.00 . B A . 242 LEU HD12 1 1 
        8 15252 2 2  19 LEU HD13 H -10.728   6.618   0.998 1.00 . B A . 242 LEU HD13 1 1 
        8 15253 2 2  19 LEU HD21 H -12.529   8.697  -1.418 1.00 . B A . 242 LEU HD21 1 1 
        8 15254 2 2  19 LEU HD22 H -14.130   8.512  -0.700 1.00 . B A . 242 LEU HD22 1 1 
        8 15255 2 2  19 LEU HD23 H -13.404   7.175  -1.591 1.00 . B A . 242 LEU HD23 1 1 
        8 15256 2 2  19 LEU HG   H -12.421   8.343   1.006 1.00 . B A . 242 LEU HG   1 1 
        8 15257 2 2  19 LEU N    N -13.983   5.075   2.962 1.00 . B A . 242 LEU N    1 1 
        8 15258 2 2  19 LEU O    O -13.848   7.969   3.546 1.00 . B A . 242 LEU O    1 1 
        8 15259 2 2  20 ALA C    C -11.554   9.792   4.208 1.00 . B A . 243 ALA C    1 1 
        8 15260 2 2  20 ALA CA   C -11.472   8.438   4.903 1.00 . B A . 243 ALA CA   1 1 
        8 15261 2 2  20 ALA CB   C -10.113   8.263   5.556 1.00 . B A . 243 ALA CB   1 1 
        8 15262 2 2  20 ALA H    H -11.017   6.700   3.791 1.00 . B A . 243 ALA H    1 1 
        8 15263 2 2  20 ALA HA   H -12.222   8.397   5.678 1.00 . B A . 243 ALA HA   1 1 
        8 15264 2 2  20 ALA HB1  H  -9.968   9.041   6.287 1.00 . B A . 243 ALA HB1  1 1 
        8 15265 2 2  20 ALA HB2  H  -9.339   8.324   4.804 1.00 . B A . 243 ALA HB2  1 1 
        8 15266 2 2  20 ALA HB3  H -10.070   7.301   6.043 1.00 . B A . 243 ALA HB3  1 1 
        8 15267 2 2  20 ALA N    N -11.728   7.351   3.969 1.00 . B A . 243 ALA N    1 1 
        8 15268 2 2  20 ALA O    O -11.147   9.940   3.052 1.00 . B A . 243 ALA O    1 1 
        8 15269 2 2  21 ASP C    C -10.895  12.845   4.397 1.00 . B A . 244 ASP C    1 1 
        8 15270 2 2  21 ASP CA   C -12.238  12.125   4.405 1.00 . B A . 244 ASP CA   1 1 
        8 15271 2 2  21 ASP CB   C -13.249  12.914   5.240 1.00 . B A . 244 ASP CB   1 1 
        8 15272 2 2  21 ASP CG   C -12.923  12.890   6.720 1.00 . B A . 244 ASP CG   1 1 
        8 15273 2 2  21 ASP H    H -12.418  10.574   5.828 1.00 . B A . 244 ASP H    1 1 
        8 15274 2 2  21 ASP HA   H -12.600  12.056   3.391 1.00 . B A . 244 ASP HA   1 1 
        8 15275 2 2  21 ASP HB2  H -13.253  13.942   4.910 1.00 . B A . 244 ASP HB2  1 1 
        8 15276 2 2  21 ASP HB3  H -14.233  12.492   5.098 1.00 . B A . 244 ASP HB3  1 1 
        8 15277 2 2  21 ASP N    N -12.099  10.768   4.920 1.00 . B A . 244 ASP N    1 1 
        8 15278 2 2  21 ASP O    O  -9.892  12.305   4.868 1.00 . B A . 244 ASP O    1 1 
        8 15279 2 2  21 ASP OD1  O -12.310  13.861   7.211 1.00 . B A . 244 ASP OD1  1 1 
        8 15280 2 2  21 ASP OD2  O -13.274  11.905   7.398 1.00 . B A . 244 ASP OD2  1 1 
        8 15281 2 2  22 GLU C    C  -8.953  15.073   5.015 1.00 . B A . 245 GLU C    1 1 
        8 15282 2 2  22 GLU CA   C  -9.675  14.829   3.695 1.00 . B A . 245 GLU CA   1 1 
        8 15283 2 2  22 GLU CB   C -10.012  16.142   2.991 1.00 . B A . 245 GLU CB   1 1 
        8 15284 2 2  22 GLU CD   C -10.452  18.050   4.590 1.00 . B A . 245 GLU CD   1 1 
        8 15285 2 2  22 GLU CG   C -11.060  16.993   3.693 1.00 . B A . 245 GLU CG   1 1 
        8 15286 2 2  22 GLU H    H -11.728  14.477   3.601 1.00 . B A . 245 GLU H    1 1 
        8 15287 2 2  22 GLU HA   H  -9.028  14.254   3.055 1.00 . B A . 245 GLU HA   1 1 
        8 15288 2 2  22 GLU HB2  H  -9.118  16.716   2.914 1.00 . B A . 245 GLU HB2  1 1 
        8 15289 2 2  22 GLU HB3  H -10.369  15.919   1.998 1.00 . B A . 245 GLU HB3  1 1 
        8 15290 2 2  22 GLU HG2  H -11.669  17.480   2.947 1.00 . B A . 245 GLU HG2  1 1 
        8 15291 2 2  22 GLU HG3  H -11.681  16.346   4.295 1.00 . B A . 245 GLU HG3  1 1 
        8 15292 2 2  22 GLU N    N -10.887  14.067   3.876 1.00 . B A . 245 GLU N    1 1 
        8 15293 2 2  22 GLU O    O  -9.571  15.310   6.054 1.00 . B A . 245 GLU O    1 1 
        8 15294 2 2  22 GLU OE1  O  -9.813  18.986   4.063 1.00 . B A . 245 GLU OE1  1 1 
        8 15295 2 2  22 GLU OE2  O -10.616  17.964   5.821 1.00 . B A . 245 GLU OE2  1 1 
        8 15296 2 2  23 VAL C    C  -5.863  16.313   5.946 1.00 . B A . 246 VAL C    1 1 
        8 15297 2 2  23 VAL CA   C  -6.809  15.138   6.136 1.00 . B A . 246 VAL CA   1 1 
        8 15298 2 2  23 VAL CB   C  -6.014  13.841   6.402 1.00 . B A . 246 VAL CB   1 1 
        8 15299 2 2  23 VAL CG1  C  -4.910  13.637   5.370 1.00 . B A . 246 VAL CG1  1 1 
        8 15300 2 2  23 VAL CG2  C  -5.461  13.770   7.823 1.00 . B A . 246 VAL CG2  1 1 
        8 15301 2 2  23 VAL H    H  -7.212  14.784   4.105 1.00 . B A . 246 VAL H    1 1 
        8 15302 2 2  23 VAL HA   H  -7.450  15.328   6.985 1.00 . B A . 246 VAL HA   1 1 
        8 15303 2 2  23 VAL HB   H  -6.700  13.042   6.284 1.00 . B A . 246 VAL HB   1 1 
        8 15304 2 2  23 VAL HG11 H  -5.345  13.616   4.381 1.00 . B A . 246 VAL HG11 1 1 
        8 15305 2 2  23 VAL HG12 H  -4.404  12.702   5.560 1.00 . B A . 246 VAL HG12 1 1 
        8 15306 2 2  23 VAL HG13 H  -4.203  14.449   5.435 1.00 . B A . 246 VAL HG13 1 1 
        8 15307 2 2  23 VAL HG21 H  -5.176  12.752   8.048 1.00 . B A . 246 VAL HG21 1 1 
        8 15308 2 2  23 VAL HG22 H  -6.214  14.095   8.524 1.00 . B A . 246 VAL HG22 1 1 
        8 15309 2 2  23 VAL HG23 H  -4.593  14.408   7.904 1.00 . B A . 246 VAL HG23 1 1 
        8 15310 2 2  23 VAL N    N  -7.640  14.978   4.963 1.00 . B A . 246 VAL N    1 1 
        8 15311 2 2  23 VAL O    O  -5.862  16.963   4.896 1.00 . B A . 246 VAL O    1 1 
        8 15312 2 2  24 GLY C    C  -3.062  17.308   5.832 1.00 . B A . 247 GLY C    1 1 
        8 15313 2 2  24 GLY CA   C  -4.082  17.613   6.900 1.00 . B A . 247 GLY CA   1 1 
        8 15314 2 2  24 GLY H    H  -5.160  16.029   7.763 1.00 . B A . 247 GLY H    1 1 
        8 15315 2 2  24 GLY HA2  H  -4.567  18.552   6.679 1.00 . B A . 247 GLY HA2  1 1 
        8 15316 2 2  24 GLY HA3  H  -3.583  17.688   7.854 1.00 . B A . 247 GLY HA3  1 1 
        8 15317 2 2  24 GLY N    N  -5.075  16.572   6.964 1.00 . B A . 247 GLY N    1 1 
        8 15318 2 2  24 GLY O    O  -2.472  16.227   5.821 1.00 . B A . 247 GLY O    1 1 
        8 15319 2 2  25 SER C    C  -0.528  17.977   4.210 1.00 . B A . 248 SER C    1 1 
        8 15320 2 2  25 SER CA   C  -1.996  18.075   3.788 1.00 . B A . 248 SER CA   1 1 
        8 15321 2 2  25 SER CB   C  -2.181  19.225   2.818 1.00 . B A . 248 SER CB   1 1 
        8 15322 2 2  25 SER H    H  -3.381  19.080   5.025 1.00 . B A . 248 SER H    1 1 
        8 15323 2 2  25 SER HA   H  -2.267  17.168   3.282 1.00 . B A . 248 SER HA   1 1 
        8 15324 2 2  25 SER HB2  H  -1.809  20.134   3.260 1.00 . B A . 248 SER HB2  1 1 
        8 15325 2 2  25 SER HB3  H  -1.635  19.004   1.919 1.00 . B A . 248 SER HB3  1 1 
        8 15326 2 2  25 SER HG   H  -3.850  18.631   1.974 1.00 . B A . 248 SER HG   1 1 
        8 15327 2 2  25 SER N    N  -2.886  18.243   4.927 1.00 . B A . 248 SER N    1 1 
        8 15328 2 2  25 SER O    O   0.196  18.971   4.220 1.00 . B A . 248 SER O    1 1 
        8 15329 2 2  25 SER OG   O  -3.552  19.395   2.489 1.00 . B A . 248 SER OG   1 1 
        8 15330 2 2  26 GLU C    C   1.937  15.866   3.631 1.00 . B A . 249 GLU C    1 1 
        8 15331 2 2  26 GLU CA   C   1.292  16.499   4.831 1.00 . B A . 249 GLU CA   1 1 
        8 15332 2 2  26 GLU CB   C   1.483  15.636   6.072 1.00 . B A . 249 GLU CB   1 1 
        8 15333 2 2  26 GLU CD   C   0.505  13.906   7.616 1.00 . B A . 249 GLU CD   1 1 
        8 15334 2 2  26 GLU CG   C   0.350  14.684   6.324 1.00 . B A . 249 GLU CG   1 1 
        8 15335 2 2  26 GLU H    H  -0.760  16.051   4.665 1.00 . B A . 249 GLU H    1 1 
        8 15336 2 2  26 GLU HA   H   1.773  17.398   5.001 1.00 . B A . 249 GLU HA   1 1 
        8 15337 2 2  26 GLU HB2  H   2.382  15.074   5.946 1.00 . B A . 249 GLU HB2  1 1 
        8 15338 2 2  26 GLU HB3  H   1.589  16.277   6.935 1.00 . B A . 249 GLU HB3  1 1 
        8 15339 2 2  26 GLU HG2  H  -0.548  15.269   6.364 1.00 . B A . 249 GLU HG2  1 1 
        8 15340 2 2  26 GLU HG3  H   0.289  13.987   5.504 1.00 . B A . 249 GLU HG3  1 1 
        8 15341 2 2  26 GLU N    N  -0.107  16.774   4.571 1.00 . B A . 249 GLU N    1 1 
        8 15342 2 2  26 GLU O    O   2.587  16.532   2.830 1.00 . B A . 249 GLU O    1 1 
        8 15343 2 2  26 GLU OE1  O   1.085  12.802   7.582 1.00 . B A . 249 GLU OE1  1 1 
        8 15344 2 2  26 GLU OE2  O   0.047  14.390   8.672 1.00 . B A . 249 GLU OE2  1 1 
        8 15345 2 2  27 VAL C    C   1.451  12.648   2.061 1.00 . B A . 250 VAL C    1 1 
        8 15346 2 2  27 VAL CA   C   2.364  13.783   2.500 1.00 . B A . 250 VAL CA   1 1 
        8 15347 2 2  27 VAL CB   C   3.707  13.260   3.050 1.00 . B A . 250 VAL CB   1 1 
        8 15348 2 2  27 VAL CG1  C   4.710  14.391   3.070 1.00 . B A . 250 VAL CG1  1 1 
        8 15349 2 2  27 VAL CG2  C   3.525  12.684   4.446 1.00 . B A . 250 VAL CG2  1 1 
        8 15350 2 2  27 VAL H    H   1.076  14.184   4.112 1.00 . B A . 250 VAL H    1 1 
        8 15351 2 2  27 VAL HA   H   2.572  14.408   1.645 1.00 . B A . 250 VAL HA   1 1 
        8 15352 2 2  27 VAL HB   H   4.086  12.492   2.398 1.00 . B A . 250 VAL HB   1 1 
        8 15353 2 2  27 VAL HG11 H   4.281  15.237   3.604 1.00 . B A . 250 VAL HG11 1 1 
        8 15354 2 2  27 VAL HG12 H   4.932  14.678   2.050 1.00 . B A . 250 VAL HG12 1 1 
        8 15355 2 2  27 VAL HG13 H   5.612  14.068   3.562 1.00 . B A . 250 VAL HG13 1 1 
        8 15356 2 2  27 VAL HG21 H   4.483  12.375   4.836 1.00 . B A . 250 VAL HG21 1 1 
        8 15357 2 2  27 VAL HG22 H   2.863  11.832   4.399 1.00 . B A . 250 VAL HG22 1 1 
        8 15358 2 2  27 VAL HG23 H   3.096  13.435   5.092 1.00 . B A . 250 VAL HG23 1 1 
        8 15359 2 2  27 VAL N    N   1.710  14.594   3.502 1.00 . B A . 250 VAL N    1 1 
        8 15360 2 2  27 VAL O    O   0.238  12.847   1.962 1.00 . B A . 250 VAL O    1 1 
        8 15361 2 2  28 THR C    C   0.539  10.775   0.007 1.00 . B A . 251 THR C    1 1 
        8 15362 2 2  28 THR CA   C   1.305  10.348   1.248 1.00 . B A . 251 THR CA   1 1 
        8 15363 2 2  28 THR CB   C   0.369   9.693   2.283 1.00 . B A . 251 THR CB   1 1 
        8 15364 2 2  28 THR CG2  C   1.125   9.374   3.549 1.00 . B A . 251 THR CG2  1 1 
        8 15365 2 2  28 THR H    H   2.967  11.357   2.020 1.00 . B A . 251 THR H    1 1 
        8 15366 2 2  28 THR HA   H   2.042   9.601   0.938 1.00 . B A . 251 THR HA   1 1 
        8 15367 2 2  28 THR HB   H   0.018   8.770   1.870 1.00 . B A . 251 THR HB   1 1 
        8 15368 2 2  28 THR HG1  H  -0.687  11.347   2.063 1.00 . B A . 251 THR HG1  1 1 
        8 15369 2 2  28 THR HG21 H   0.433   9.041   4.309 1.00 . B A . 251 THR HG21 1 1 
        8 15370 2 2  28 THR HG22 H   1.644  10.259   3.889 1.00 . B A . 251 THR HG22 1 1 
        8 15371 2 2  28 THR HG23 H   1.839   8.594   3.341 1.00 . B A . 251 THR HG23 1 1 
        8 15372 2 2  28 THR N    N   2.028  11.475   1.809 1.00 . B A . 251 THR N    1 1 
        8 15373 2 2  28 THR O    O  -0.690  10.900   0.009 1.00 . B A . 251 THR O    1 1 
        8 15374 2 2  28 THR OG1  O  -0.744  10.540   2.599 1.00 . B A . 251 THR OG1  1 1 
        8 15375 2 2  29 GLY C    C  -0.089  10.223  -2.907 1.00 . B A . 252 GLY C    1 1 
        8 15376 2 2  29 GLY CA   C   0.728  11.372  -2.332 1.00 . B A . 252 GLY CA   1 1 
        8 15377 2 2  29 GLY H    H   2.279  11.071  -0.900 1.00 . B A . 252 GLY H    1 1 
        8 15378 2 2  29 GLY HA2  H   0.096  12.236  -2.233 1.00 . B A . 252 GLY HA2  1 1 
        8 15379 2 2  29 GLY HA3  H   1.527  11.606  -3.017 1.00 . B A . 252 GLY HA3  1 1 
        8 15380 2 2  29 GLY N    N   1.301  11.055  -1.031 1.00 . B A . 252 GLY N    1 1 
        8 15381 2 2  29 GLY O    O  -0.647   9.411  -2.169 1.00 . B A . 252 GLY O    1 1 
        8 15382 2 2  30 SER C    C  -0.255   7.722  -4.439 1.00 . B A . 253 SER C    1 1 
        8 15383 2 2  30 SER CA   C  -0.881   9.043  -4.859 1.00 . B A . 253 SER CA   1 1 
        8 15384 2 2  30 SER CB   C  -0.878   9.213  -6.378 1.00 . B A . 253 SER CB   1 1 
        8 15385 2 2  30 SER H    H   0.266  10.821  -4.783 1.00 . B A . 253 SER H    1 1 
        8 15386 2 2  30 SER HA   H  -1.888   9.061  -4.509 1.00 . B A . 253 SER HA   1 1 
        8 15387 2 2  30 SER HB2  H  -0.852   8.241  -6.842 1.00 . B A . 253 SER HB2  1 1 
        8 15388 2 2  30 SER HB3  H  -1.775   9.733  -6.681 1.00 . B A . 253 SER HB3  1 1 
        8 15389 2 2  30 SER HG   H   1.023   9.377  -6.891 1.00 . B A . 253 SER HG   1 1 
        8 15390 2 2  30 SER N    N  -0.170  10.141  -4.226 1.00 . B A . 253 SER N    1 1 
        8 15391 2 2  30 SER O    O  -0.948   6.786  -4.047 1.00 . B A . 253 SER O    1 1 
        8 15392 2 2  30 SER OG   O   0.251   9.961  -6.807 1.00 . B A . 253 SER OG   1 1 
        8 15393 2 2  31 LEU C    C   1.402   5.598  -3.222 1.00 . B A . 254 LEU C    1 1 
        8 15394 2 2  31 LEU CA   C   2.012   6.802  -3.928 1.00 . B A . 254 LEU CA   1 1 
        8 15395 2 2  31 LEU CB   C   2.850   7.627  -2.940 1.00 . B A . 254 LEU CB   1 1 
        8 15396 2 2  31 LEU CD1  C   3.982   9.862  -2.749 1.00 . B A . 254 LEU CD1  1 1 
        8 15397 2 2  31 LEU CD2  C   5.153   7.947  -3.831 1.00 . B A . 254 LEU CD2  1 1 
        8 15398 2 2  31 LEU CG   C   3.811   8.616  -3.600 1.00 . B A . 254 LEU CG   1 1 
        8 15399 2 2  31 LEU H    H   1.408   8.239  -5.327 1.00 . B A . 254 LEU H    1 1 
        8 15400 2 2  31 LEU HA   H   2.679   6.416  -4.693 1.00 . B A . 254 LEU HA   1 1 
        8 15401 2 2  31 LEU HB2  H   2.189   8.178  -2.256 1.00 . B A . 254 LEU HB2  1 1 
        8 15402 2 2  31 LEU HB3  H   3.436   6.938  -2.351 1.00 . B A . 254 LEU HB3  1 1 
        8 15403 2 2  31 LEU HD11 H   4.776  10.470  -3.160 1.00 . B A . 254 LEU HD11 1 1 
        8 15404 2 2  31 LEU HD12 H   4.229   9.579  -1.737 1.00 . B A . 254 LEU HD12 1 1 
        8 15405 2 2  31 LEU HD13 H   3.059  10.430  -2.752 1.00 . B A . 254 LEU HD13 1 1 
        8 15406 2 2  31 LEU HD21 H   5.601   7.697  -2.880 1.00 . B A . 254 LEU HD21 1 1 
        8 15407 2 2  31 LEU HD22 H   5.805   8.616  -4.370 1.00 . B A . 254 LEU HD22 1 1 
        8 15408 2 2  31 LEU HD23 H   5.010   7.042  -4.408 1.00 . B A . 254 LEU HD23 1 1 
        8 15409 2 2  31 LEU HG   H   3.413   8.912  -4.559 1.00 . B A . 254 LEU HG   1 1 
        8 15410 2 2  31 LEU N    N   1.056   7.686  -4.619 1.00 . B A . 254 LEU N    1 1 
        8 15411 2 2  31 LEU O    O   1.585   4.475  -3.668 1.00 . B A . 254 LEU O    1 1 
        8 15412 2 2  32 ASP C    C  -0.649   3.748  -2.211 1.00 . B A . 255 ASP C    1 1 
        8 15413 2 2  32 ASP CA   C   0.109   4.745  -1.334 1.00 . B A . 255 ASP CA   1 1 
        8 15414 2 2  32 ASP CB   C  -0.866   5.367  -0.343 1.00 . B A . 255 ASP CB   1 1 
        8 15415 2 2  32 ASP CG   C  -0.196   6.050   0.837 1.00 . B A . 255 ASP CG   1 1 
        8 15416 2 2  32 ASP H    H   0.467   6.746  -1.871 1.00 . B A . 255 ASP H    1 1 
        8 15417 2 2  32 ASP HA   H   0.899   4.234  -0.804 1.00 . B A . 255 ASP HA   1 1 
        8 15418 2 2  32 ASP HB2  H  -1.434   6.119  -0.879 1.00 . B A . 255 ASP HB2  1 1 
        8 15419 2 2  32 ASP HB3  H  -1.534   4.606   0.028 1.00 . B A . 255 ASP HB3  1 1 
        8 15420 2 2  32 ASP N    N   0.687   5.825  -2.133 1.00 . B A . 255 ASP N    1 1 
        8 15421 2 2  32 ASP O    O  -0.435   2.537  -2.141 1.00 . B A . 255 ASP O    1 1 
        8 15422 2 2  32 ASP OD1  O  -0.076   5.411   1.898 1.00 . B A . 255 ASP OD1  1 1 
        8 15423 2 2  32 ASP OD2  O   0.233   7.213   0.701 1.00 . B A . 255 ASP OD2  1 1 
        8 15424 2 2  33 ASP C    C  -1.581   2.993  -5.069 1.00 . B A . 256 ASP C    1 1 
        8 15425 2 2  33 ASP CA   C  -2.369   3.569  -3.946 1.00 . B A . 256 ASP CA   1 1 
        8 15426 2 2  33 ASP CB   C  -3.373   4.519  -4.525 1.00 . B A . 256 ASP CB   1 1 
        8 15427 2 2  33 ASP CG   C  -4.622   3.842  -5.062 1.00 . B A . 256 ASP CG   1 1 
        8 15428 2 2  33 ASP H    H  -1.561   5.258  -3.063 1.00 . B A . 256 ASP H    1 1 
        8 15429 2 2  33 ASP HA   H  -2.878   2.798  -3.418 1.00 . B A . 256 ASP HA   1 1 
        8 15430 2 2  33 ASP HB2  H  -3.637   5.217  -3.771 1.00 . B A . 256 ASP HB2  1 1 
        8 15431 2 2  33 ASP HB3  H  -2.903   5.039  -5.330 1.00 . B A . 256 ASP HB3  1 1 
        8 15432 2 2  33 ASP N    N  -1.509   4.301  -3.044 1.00 . B A . 256 ASP N    1 1 
        8 15433 2 2  33 ASP O    O  -1.944   1.981  -5.620 1.00 . B A . 256 ASP O    1 1 
        8 15434 2 2  33 ASP OD1  O  -4.660   3.515  -6.266 1.00 . B A . 256 ASP OD1  1 1 
        8 15435 2 2  33 ASP OD2  O  -5.555   3.598  -4.270 1.00 . B A . 256 ASP OD2  1 1 
        8 15436 2 2  34 LEU C    C   0.997   1.929  -6.096 1.00 . B A . 257 LEU C    1 1 
        8 15437 2 2  34 LEU CA   C   0.342   3.227  -6.457 1.00 . B A . 257 LEU CA   1 1 
        8 15438 2 2  34 LEU CB   C   1.361   4.241  -6.625 1.00 . B A . 257 LEU CB   1 1 
        8 15439 2 2  34 LEU CD1  C   1.990   6.275  -7.796 1.00 . B A . 257 LEU CD1  1 1 
        8 15440 2 2  34 LEU CD2  C  -0.255   5.299  -8.160 1.00 . B A . 257 LEU CD2  1 1 
        8 15441 2 2  34 LEU CG   C   0.859   5.533  -7.174 1.00 . B A . 257 LEU CG   1 1 
        8 15442 2 2  34 LEU H    H  -0.315   4.535  -5.006 1.00 . B A . 257 LEU H    1 1 
        8 15443 2 2  34 LEU HA   H  -0.195   3.150  -7.366 1.00 . B A . 257 LEU HA   1 1 
        8 15444 2 2  34 LEU HB2  H   1.765   4.426  -5.675 1.00 . B A . 257 LEU HB2  1 1 
        8 15445 2 2  34 LEU HB3  H   2.098   3.854  -7.240 1.00 . B A . 257 LEU HB3  1 1 
        8 15446 2 2  34 LEU HD11 H   2.392   5.682  -8.597 1.00 . B A . 257 LEU HD11 1 1 
        8 15447 2 2  34 LEU HD12 H   2.748   6.441  -7.049 1.00 . B A . 257 LEU HD12 1 1 
        8 15448 2 2  34 LEU HD13 H   1.638   7.217  -8.178 1.00 . B A . 257 LEU HD13 1 1 
        8 15449 2 2  34 LEU HD21 H  -1.078   4.838  -7.641 1.00 . B A . 257 LEU HD21 1 1 
        8 15450 2 2  34 LEU HD22 H   0.094   4.642  -8.939 1.00 . B A . 257 LEU HD22 1 1 
        8 15451 2 2  34 LEU HD23 H  -0.569   6.238  -8.581 1.00 . B A . 257 LEU HD23 1 1 
        8 15452 2 2  34 LEU HG   H   0.473   6.110  -6.357 1.00 . B A . 257 LEU HG   1 1 
        8 15453 2 2  34 LEU N    N  -0.525   3.679  -5.435 1.00 . B A . 257 LEU N    1 1 
        8 15454 2 2  34 LEU O    O   0.945   0.976  -6.842 1.00 . B A . 257 LEU O    1 1 
        8 15455 2 2  35 ILE C    C   1.205  -0.424  -4.406 1.00 . B A . 258 ILE C    1 1 
        8 15456 2 2  35 ILE CA   C   2.187   0.735  -4.358 1.00 . B A . 258 ILE CA   1 1 
        8 15457 2 2  35 ILE CB   C   2.516   1.067  -2.908 1.00 . B A . 258 ILE CB   1 1 
        8 15458 2 2  35 ILE CD1  C   3.922   3.164  -2.764 1.00 . B A . 258 ILE CD1  1 1 
        8 15459 2 2  35 ILE CG1  C   3.908   1.662  -2.809 1.00 . B A . 258 ILE CG1  1 1 
        8 15460 2 2  35 ILE CG2  C   2.329  -0.122  -2.014 1.00 . B A . 258 ILE CG2  1 1 
        8 15461 2 2  35 ILE H    H   1.611   2.735  -4.383 1.00 . B A . 258 ILE H    1 1 
        8 15462 2 2  35 ILE HA   H   3.091   0.491  -4.885 1.00 . B A . 258 ILE HA   1 1 
        8 15463 2 2  35 ILE HB   H   1.807   1.814  -2.586 1.00 . B A . 258 ILE HB   1 1 
        8 15464 2 2  35 ILE HD11 H   3.664   3.496  -1.761 1.00 . B A . 258 ILE HD11 1 1 
        8 15465 2 2  35 ILE HD12 H   3.191   3.549  -3.481 1.00 . B A . 258 ILE HD12 1 1 
        8 15466 2 2  35 ILE HD13 H   4.907   3.525  -3.018 1.00 . B A . 258 ILE HD13 1 1 
        8 15467 2 2  35 ILE HG12 H   4.371   1.308  -1.924 1.00 . B A . 258 ILE HG12 1 1 
        8 15468 2 2  35 ILE HG13 H   4.482   1.352  -3.665 1.00 . B A . 258 ILE HG13 1 1 
        8 15469 2 2  35 ILE HG21 H   2.477   0.176  -0.989 1.00 . B A . 258 ILE HG21 1 1 
        8 15470 2 2  35 ILE HG22 H   3.036  -0.891  -2.280 1.00 . B A . 258 ILE HG22 1 1 
        8 15471 2 2  35 ILE HG23 H   1.315  -0.494  -2.138 1.00 . B A . 258 ILE HG23 1 1 
        8 15472 2 2  35 ILE N    N   1.597   1.917  -4.928 1.00 . B A . 258 ILE N    1 1 
        8 15473 2 2  35 ILE O    O   1.525  -1.552  -4.775 1.00 . B A . 258 ILE O    1 1 
        8 15474 2 2  36 VAL C    C  -1.555  -1.328  -5.393 1.00 . B A . 259 VAL C    1 1 
        8 15475 2 2  36 VAL CA   C  -1.122  -0.945  -3.986 1.00 . B A . 259 VAL CA   1 1 
        8 15476 2 2  36 VAL CB   C  -2.154  -0.097  -3.280 1.00 . B A . 259 VAL CB   1 1 
        8 15477 2 2  36 VAL CG1  C  -3.565  -0.543  -3.565 1.00 . B A . 259 VAL CG1  1 1 
        8 15478 2 2  36 VAL CG2  C  -1.848  -0.066  -1.787 1.00 . B A . 259 VAL CG2  1 1 
        8 15479 2 2  36 VAL H    H  -0.141   0.844  -3.744 1.00 . B A . 259 VAL H    1 1 
        8 15480 2 2  36 VAL HA   H  -0.920  -1.826  -3.399 1.00 . B A . 259 VAL HA   1 1 
        8 15481 2 2  36 VAL HB   H  -2.015   0.918  -3.668 1.00 . B A . 259 VAL HB   1 1 
        8 15482 2 2  36 VAL HG11 H  -3.718  -0.543  -4.631 1.00 . B A . 259 VAL HG11 1 1 
        8 15483 2 2  36 VAL HG12 H  -4.254   0.140  -3.102 1.00 . B A . 259 VAL HG12 1 1 
        8 15484 2 2  36 VAL HG13 H  -3.720  -1.536  -3.173 1.00 . B A . 259 VAL HG13 1 1 
        8 15485 2 2  36 VAL HG21 H  -1.485   0.923  -1.530 1.00 . B A . 259 VAL HG21 1 1 
        8 15486 2 2  36 VAL HG22 H  -1.078  -0.809  -1.545 1.00 . B A . 259 VAL HG22 1 1 
        8 15487 2 2  36 VAL HG23 H  -2.746  -0.278  -1.229 1.00 . B A . 259 VAL HG23 1 1 
        8 15488 2 2  36 VAL N    N   0.010  -0.083  -4.022 1.00 . B A . 259 VAL N    1 1 
        8 15489 2 2  36 VAL O    O  -1.915  -2.468  -5.662 1.00 . B A . 259 VAL O    1 1 
        8 15490 2 2  37 ASN C    C  -0.939  -1.611  -8.236 1.00 . B A . 260 ASN C    1 1 
        8 15491 2 2  37 ASN CA   C  -1.791  -0.526  -7.677 1.00 . B A . 260 ASN CA   1 1 
        8 15492 2 2  37 ASN CB   C  -1.490   0.777  -8.402 1.00 . B A . 260 ASN CB   1 1 
        8 15493 2 2  37 ASN CG   C  -1.907   0.767  -9.855 1.00 . B A . 260 ASN CG   1 1 
        8 15494 2 2  37 ASN H    H  -1.035   0.483  -6.010 1.00 . B A . 260 ASN H    1 1 
        8 15495 2 2  37 ASN HA   H  -2.817  -0.762  -7.762 1.00 . B A . 260 ASN HA   1 1 
        8 15496 2 2  37 ASN HB2  H  -1.995   1.565  -7.907 1.00 . B A . 260 ASN HB2  1 1 
        8 15497 2 2  37 ASN HB3  H  -0.432   0.968  -8.342 1.00 . B A . 260 ASN HB3  1 1 
        8 15498 2 2  37 ASN HD21 H  -0.136   0.064 -10.399 1.00 . B A . 260 ASN HD21 1 1 
        8 15499 2 2  37 ASN HD22 H  -1.263   0.344 -11.670 1.00 . B A . 260 ASN HD22 1 1 
        8 15500 2 2  37 ASN N    N  -1.430  -0.371  -6.284 1.00 . B A . 260 ASN N    1 1 
        8 15501 2 2  37 ASN ND2  N  -1.013   0.347 -10.727 1.00 . B A . 260 ASN ND2  1 1 
        8 15502 2 2  37 ASN O    O  -1.382  -2.587  -8.844 1.00 . B A . 260 ASN O    1 1 
        8 15503 2 2  37 ASN OD1  O  -3.031   1.142 -10.192 1.00 . B A . 260 ASN OD1  1 1 
        8 15504 2 2  38 LEU C    C   1.249  -3.662  -7.714 1.00 . B A . 261 LEU C    1 1 
        8 15505 2 2  38 LEU CA   C   1.380  -2.268  -8.327 1.00 . B A . 261 LEU CA   1 1 
        8 15506 2 2  38 LEU CB   C   2.650  -1.585  -7.867 1.00 . B A . 261 LEU CB   1 1 
        8 15507 2 2  38 LEU CD1  C   3.981   0.533  -7.784 1.00 . B A . 261 LEU CD1  1 1 
        8 15508 2 2  38 LEU CD2  C   3.038  -0.267  -9.947 1.00 . B A . 261 LEU CD2  1 1 
        8 15509 2 2  38 LEU CG   C   2.835  -0.191  -8.451 1.00 . B A . 261 LEU CG   1 1 
        8 15510 2 2  38 LEU H    H   0.515  -0.557  -7.434 1.00 . B A . 261 LEU H    1 1 
        8 15511 2 2  38 LEU HA   H   1.391  -2.349  -9.399 1.00 . B A . 261 LEU HA   1 1 
        8 15512 2 2  38 LEU HB2  H   2.625  -1.503  -6.788 1.00 . B A . 261 LEU HB2  1 1 
        8 15513 2 2  38 LEU HB3  H   3.478  -2.181  -8.143 1.00 . B A . 261 LEU HB3  1 1 
        8 15514 2 2  38 LEU HD11 H   4.130   1.484  -8.269 1.00 . B A . 261 LEU HD11 1 1 
        8 15515 2 2  38 LEU HD12 H   4.879  -0.060  -7.861 1.00 . B A . 261 LEU HD12 1 1 
        8 15516 2 2  38 LEU HD13 H   3.738   0.702  -6.743 1.00 . B A . 261 LEU HD13 1 1 
        8 15517 2 2  38 LEU HD21 H   3.215   0.724 -10.336 1.00 . B A . 261 LEU HD21 1 1 
        8 15518 2 2  38 LEU HD22 H   2.148  -0.678 -10.400 1.00 . B A . 261 LEU HD22 1 1 
        8 15519 2 2  38 LEU HD23 H   3.883  -0.902 -10.166 1.00 . B A . 261 LEU HD23 1 1 
        8 15520 2 2  38 LEU HG   H   1.932   0.383  -8.272 1.00 . B A . 261 LEU HG   1 1 
        8 15521 2 2  38 LEU N    N   0.302  -1.400  -7.942 1.00 . B A . 261 LEU N    1 1 
        8 15522 2 2  38 LEU O    O   1.416  -4.671  -8.398 1.00 . B A . 261 LEU O    1 1 
        8 15523 2 2  39 VAL C    C  -0.098  -5.924  -6.216 1.00 . B A . 262 VAL C    1 1 
        8 15524 2 2  39 VAL CA   C   0.921  -4.939  -5.672 1.00 . B A . 262 VAL CA   1 1 
        8 15525 2 2  39 VAL CB   C   0.664  -4.685  -4.169 1.00 . B A . 262 VAL CB   1 1 
        8 15526 2 2  39 VAL CG1  C  -0.807  -4.757  -3.806 1.00 . B A . 262 VAL CG1  1 1 
        8 15527 2 2  39 VAL CG2  C   1.474  -5.642  -3.327 1.00 . B A . 262 VAL CG2  1 1 
        8 15528 2 2  39 VAL H    H   0.712  -2.874  -5.980 1.00 . B A . 262 VAL H    1 1 
        8 15529 2 2  39 VAL HA   H   1.902  -5.382  -5.771 1.00 . B A . 262 VAL HA   1 1 
        8 15530 2 2  39 VAL HB   H   0.993  -3.688  -3.945 1.00 . B A . 262 VAL HB   1 1 
        8 15531 2 2  39 VAL HG11 H  -1.183  -5.745  -4.024 1.00 . B A . 262 VAL HG11 1 1 
        8 15532 2 2  39 VAL HG12 H  -1.354  -4.027  -4.383 1.00 . B A . 262 VAL HG12 1 1 
        8 15533 2 2  39 VAL HG13 H  -0.930  -4.549  -2.751 1.00 . B A . 262 VAL HG13 1 1 
        8 15534 2 2  39 VAL HG21 H   1.332  -5.408  -2.283 1.00 . B A . 262 VAL HG21 1 1 
        8 15535 2 2  39 VAL HG22 H   2.516  -5.540  -3.578 1.00 . B A . 262 VAL HG22 1 1 
        8 15536 2 2  39 VAL HG23 H   1.159  -6.661  -3.515 1.00 . B A . 262 VAL HG23 1 1 
        8 15537 2 2  39 VAL N    N   0.928  -3.702  -6.432 1.00 . B A . 262 VAL N    1 1 
        8 15538 2 2  39 VAL O    O   0.162  -7.104  -6.242 1.00 . B A . 262 VAL O    1 1 
        8 15539 2 2  40 SER C    C  -1.970  -6.695  -8.632 1.00 . B A . 263 SER C    1 1 
        8 15540 2 2  40 SER CA   C  -2.278  -6.287  -7.209 1.00 . B A . 263 SER CA   1 1 
        8 15541 2 2  40 SER CB   C  -3.603  -5.562  -7.170 1.00 . B A . 263 SER CB   1 1 
        8 15542 2 2  40 SER H    H  -1.373  -4.458  -6.641 1.00 . B A . 263 SER H    1 1 
        8 15543 2 2  40 SER HA   H  -2.336  -7.197  -6.591 1.00 . B A . 263 SER HA   1 1 
        8 15544 2 2  40 SER HB2  H  -4.221  -5.949  -7.946 1.00 . B A . 263 SER HB2  1 1 
        8 15545 2 2  40 SER HB3  H  -4.068  -5.730  -6.220 1.00 . B A . 263 SER HB3  1 1 
        8 15546 2 2  40 SER HG   H  -2.755  -3.999  -8.026 1.00 . B A . 263 SER HG   1 1 
        8 15547 2 2  40 SER N    N  -1.238  -5.429  -6.670 1.00 . B A . 263 SER N    1 1 
        8 15548 2 2  40 SER O    O  -2.471  -7.702  -9.120 1.00 . B A . 263 SER O    1 1 
        8 15549 2 2  40 SER OG   O  -3.453  -4.163  -7.378 1.00 . B A . 263 SER OG   1 1 
        8 15550 2 2  41 GLN C    C   0.214  -7.446 -10.521 1.00 . B A . 264 GLN C    1 1 
        8 15551 2 2  41 GLN CA   C  -0.702  -6.259 -10.633 1.00 . B A . 264 GLN CA   1 1 
        8 15552 2 2  41 GLN CB   C   0.023  -5.077 -11.276 1.00 . B A . 264 GLN CB   1 1 
        8 15553 2 2  41 GLN CD   C  -1.565  -4.155 -12.990 1.00 . B A . 264 GLN CD   1 1 
        8 15554 2 2  41 GLN CG   C  -0.905  -3.938 -11.646 1.00 . B A . 264 GLN CG   1 1 
        8 15555 2 2  41 GLN H    H  -0.677  -5.190  -8.806 1.00 . B A . 264 GLN H    1 1 
        8 15556 2 2  41 GLN HA   H  -1.579  -6.515 -11.207 1.00 . B A . 264 GLN HA   1 1 
        8 15557 2 2  41 GLN HB2  H   0.766  -4.705 -10.586 1.00 . B A . 264 GLN HB2  1 1 
        8 15558 2 2  41 GLN HB3  H   0.514  -5.417 -12.174 1.00 . B A . 264 GLN HB3  1 1 
        8 15559 2 2  41 GLN HE21 H  -0.049  -3.253 -13.909 1.00 . B A . 264 GLN HE21 1 1 
        8 15560 2 2  41 GLN HE22 H  -1.318  -3.828 -14.931 1.00 . B A . 264 GLN HE22 1 1 
        8 15561 2 2  41 GLN HG2  H  -1.675  -3.874 -10.892 1.00 . B A . 264 GLN HG2  1 1 
        8 15562 2 2  41 GLN HG3  H  -0.343  -3.013 -11.674 1.00 . B A . 264 GLN HG3  1 1 
        8 15563 2 2  41 GLN N    N  -1.108  -5.936  -9.278 1.00 . B A . 264 GLN N    1 1 
        8 15564 2 2  41 GLN NE2  N  -0.912  -3.700 -14.049 1.00 . B A . 264 GLN NE2  1 1 
        8 15565 2 2  41 GLN O    O   0.403  -8.238 -11.444 1.00 . B A . 264 GLN O    1 1 
        8 15566 2 2  41 GLN OE1  O  -2.643  -4.739 -13.079 1.00 . B A . 264 GLN OE1  1 1 
        8 15567 2 2  42 GLN C    C   1.047  -9.635  -8.070 1.00 . B A . 265 GLN C    1 1 
        8 15568 2 2  42 GLN CA   C   1.689  -8.556  -8.944 1.00 . B A . 265 GLN CA   1 1 
        8 15569 2 2  42 GLN CB   C   2.776  -7.859  -8.170 1.00 . B A . 265 GLN CB   1 1 
        8 15570 2 2  42 GLN CD   C   3.982  -7.563 -10.403 1.00 . B A . 265 GLN CD   1 1 
        8 15571 2 2  42 GLN CG   C   3.729  -7.017  -9.018 1.00 . B A . 265 GLN CG   1 1 
        8 15572 2 2  42 GLN H    H   0.503  -6.859  -8.648 1.00 . B A . 265 GLN H    1 1 
        8 15573 2 2  42 GLN HA   H   2.108  -9.003  -9.827 1.00 . B A . 265 GLN HA   1 1 
        8 15574 2 2  42 GLN HB2  H   2.288  -7.185  -7.467 1.00 . B A . 265 GLN HB2  1 1 
        8 15575 2 2  42 GLN HB3  H   3.328  -8.588  -7.620 1.00 . B A . 265 GLN HB3  1 1 
        8 15576 2 2  42 GLN HE21 H   2.601  -6.354 -11.133 1.00 . B A . 265 GLN HE21 1 1 
        8 15577 2 2  42 GLN HE22 H   3.401  -7.357 -12.280 1.00 . B A . 265 GLN HE22 1 1 
        8 15578 2 2  42 GLN HG2  H   3.306  -6.033  -9.131 1.00 . B A . 265 GLN HG2  1 1 
        8 15579 2 2  42 GLN HG3  H   4.673  -6.939  -8.500 1.00 . B A . 265 GLN HG3  1 1 
        8 15580 2 2  42 GLN N    N   0.748  -7.543  -9.323 1.00 . B A . 265 GLN N    1 1 
        8 15581 2 2  42 GLN NE2  N   3.252  -7.045 -11.368 1.00 . B A . 265 GLN NE2  1 1 
        8 15582 2 2  42 GLN O    O   1.565 -10.747  -7.950 1.00 . B A . 265 GLN O    1 1 
        8 15583 2 2  42 GLN OE1  O   4.847  -8.403 -10.612 1.00 . B A . 265 GLN OE1  1 1 
        8 15584 2 2  43 TRP C    C  -1.615 -11.152  -7.215 1.00 . B A . 266 TRP C    1 1 
        8 15585 2 2  43 TRP CA   C  -0.721 -10.165  -6.504 1.00 . B A . 266 TRP CA   1 1 
        8 15586 2 2  43 TRP CB   C  -1.517  -9.374  -5.416 1.00 . B A . 266 TRP CB   1 1 
        8 15587 2 2  43 TRP CD1  C  -1.389 -11.301  -3.785 1.00 . B A . 266 TRP CD1  1 1 
        8 15588 2 2  43 TRP CD2  C  -3.171  -9.994  -3.478 1.00 . B A . 266 TRP CD2  1 1 
        8 15589 2 2  43 TRP CE2  C  -3.211 -11.036  -2.529 1.00 . B A . 266 TRP CE2  1 1 
        8 15590 2 2  43 TRP CE3  C  -4.189  -9.032  -3.474 1.00 . B A . 266 TRP CE3  1 1 
        8 15591 2 2  43 TRP CG   C  -2.009 -10.207  -4.281 1.00 . B A . 266 TRP CG   1 1 
        8 15592 2 2  43 TRP CH2  C  -5.216 -10.174  -1.606 1.00 . B A . 266 TRP CH2  1 1 
        8 15593 2 2  43 TRP CZ2  C  -4.235 -11.136  -1.586 1.00 . B A . 266 TRP CZ2  1 1 
        8 15594 2 2  43 TRP CZ3  C  -5.196  -9.129  -2.538 1.00 . B A . 266 TRP CZ3  1 1 
        8 15595 2 2  43 TRP H    H  -0.487  -8.455  -7.671 1.00 . B A . 266 TRP H    1 1 
        8 15596 2 2  43 TRP HA   H   0.059 -10.723  -6.011 1.00 . B A . 266 TRP HA   1 1 
        8 15597 2 2  43 TRP HB2  H  -0.870  -8.639  -4.963 1.00 . B A . 266 TRP HB2  1 1 
        8 15598 2 2  43 TRP HB3  H  -2.363  -8.886  -5.870 1.00 . B A . 266 TRP HB3  1 1 
        8 15599 2 2  43 TRP HD1  H  -0.472 -11.699  -4.194 1.00 . B A . 266 TRP HD1  1 1 
        8 15600 2 2  43 TRP HE1  H  -1.853 -12.639  -2.229 1.00 . B A . 266 TRP HE1  1 1 
        8 15601 2 2  43 TRP HE3  H  -4.193  -8.212  -4.181 1.00 . B A . 266 TRP HE3  1 1 
        8 15602 2 2  43 TRP HH2  H  -6.027 -10.213  -0.892 1.00 . B A . 266 TRP HH2  1 1 
        8 15603 2 2  43 TRP HZ2  H  -4.269 -11.935  -0.859 1.00 . B A . 266 TRP HZ2  1 1 
        8 15604 2 2  43 TRP HZ3  H  -5.988  -8.388  -2.522 1.00 . B A . 266 TRP HZ3  1 1 
        8 15605 2 2  43 TRP N    N  -0.070  -9.294  -7.459 1.00 . B A . 266 TRP N    1 1 
        8 15606 2 2  43 TRP NE1  N  -2.110 -11.833  -2.751 1.00 . B A . 266 TRP NE1  1 1 
        8 15607 2 2  43 TRP O    O  -1.886 -11.057  -8.410 1.00 . B A . 266 TRP O    1 1 
        8 15608 2 2  44 ARG C    C  -3.662 -13.739  -5.703 1.00 . B A . 267 ARG C    1 1 
        8 15609 2 2  44 ARG CA   C  -2.784 -13.251  -6.844 1.00 . B A . 267 ARG CA   1 1 
        8 15610 2 2  44 ARG CB   C  -1.820 -14.366  -7.261 1.00 . B A . 267 ARG CB   1 1 
        8 15611 2 2  44 ARG CD   C   0.110 -15.058  -8.713 1.00 . B A . 267 ARG CD   1 1 
        8 15612 2 2  44 ARG CG   C  -0.942 -14.003  -8.444 1.00 . B A . 267 ARG CG   1 1 
        8 15613 2 2  44 ARG CZ   C   1.914 -15.466 -10.346 1.00 . B A . 267 ARG CZ   1 1 
        8 15614 2 2  44 ARG H    H  -1.924 -11.875  -5.467 1.00 . B A . 267 ARG H    1 1 
        8 15615 2 2  44 ARG HA   H  -3.405 -12.981  -7.686 1.00 . B A . 267 ARG HA   1 1 
        8 15616 2 2  44 ARG HB2  H  -1.181 -14.607  -6.424 1.00 . B A . 267 ARG HB2  1 1 
        8 15617 2 2  44 ARG HB3  H  -2.397 -15.239  -7.524 1.00 . B A . 267 ARG HB3  1 1 
        8 15618 2 2  44 ARG HD2  H   0.726 -15.166  -7.833 1.00 . B A . 267 ARG HD2  1 1 
        8 15619 2 2  44 ARG HD3  H  -0.384 -15.994  -8.926 1.00 . B A . 267 ARG HD3  1 1 
        8 15620 2 2  44 ARG HE   H   0.793 -13.811 -10.261 1.00 . B A . 267 ARG HE   1 1 
        8 15621 2 2  44 ARG HG2  H  -1.563 -13.899  -9.321 1.00 . B A . 267 ARG HG2  1 1 
        8 15622 2 2  44 ARG HG3  H  -0.447 -13.063  -8.239 1.00 . B A . 267 ARG HG3  1 1 
        8 15623 2 2  44 ARG HH11 H   1.626 -16.972  -9.018 1.00 . B A . 267 ARG HH11 1 1 
        8 15624 2 2  44 ARG HH12 H   2.877 -17.244 -10.187 1.00 . B A . 267 ARG HH12 1 1 
        8 15625 2 2  44 ARG HH21 H   2.459 -14.145 -11.787 1.00 . B A . 267 ARG HH21 1 1 
        8 15626 2 2  44 ARG HH22 H   3.357 -15.633 -11.762 1.00 . B A . 267 ARG HH22 1 1 
        8 15627 2 2  44 ARG N    N  -2.052 -12.068  -6.421 1.00 . B A . 267 ARG N    1 1 
        8 15628 2 2  44 ARG NE   N   0.954 -14.691  -9.848 1.00 . B A . 267 ARG NE   1 1 
        8 15629 2 2  44 ARG NH1  N   2.161 -16.655  -9.806 1.00 . B A . 267 ARG NH1  1 1 
        8 15630 2 2  44 ARG NH2  N   2.635 -15.047 -11.380 1.00 . B A . 267 ARG NH2  1 1 
        8 15631 2 2  44 ARG O    O  -3.150 -14.278  -4.721 1.00 . B A . 267 ARG O    1 1 
        8 15632 2 2  45 ARG C    C  -5.956 -15.523  -4.767 1.00 . B A . 268 ARG C    1 1 
        8 15633 2 2  45 ARG CA   C  -5.870 -14.001  -4.765 1.00 . B A . 268 ARG CA   1 1 
        8 15634 2 2  45 ARG CB   C  -7.271 -13.423  -4.943 1.00 . B A . 268 ARG CB   1 1 
        8 15635 2 2  45 ARG CD   C  -8.776 -12.756  -6.827 1.00 . B A . 268 ARG CD   1 1 
        8 15636 2 2  45 ARG CG   C  -7.865 -13.824  -6.264 1.00 . B A . 268 ARG CG   1 1 
        8 15637 2 2  45 ARG CZ   C  -9.552 -12.059  -9.065 1.00 . B A . 268 ARG CZ   1 1 
        8 15638 2 2  45 ARG H    H  -5.321 -13.104  -6.611 1.00 . B A . 268 ARG H    1 1 
        8 15639 2 2  45 ARG HA   H  -5.469 -13.669  -3.821 1.00 . B A . 268 ARG HA   1 1 
        8 15640 2 2  45 ARG HB2  H  -7.911 -13.798  -4.144 1.00 . B A . 268 ARG HB2  1 1 
        8 15641 2 2  45 ARG HB3  H  -7.225 -12.347  -4.894 1.00 . B A . 268 ARG HB3  1 1 
        8 15642 2 2  45 ARG HD2  H  -9.710 -12.775  -6.287 1.00 . B A . 268 ARG HD2  1 1 
        8 15643 2 2  45 ARG HD3  H  -8.304 -11.794  -6.698 1.00 . B A . 268 ARG HD3  1 1 
        8 15644 2 2  45 ARG HE   H  -8.793 -13.858  -8.617 1.00 . B A . 268 ARG HE   1 1 
        8 15645 2 2  45 ARG HG2  H  -7.055 -14.003  -6.946 1.00 . B A . 268 ARG HG2  1 1 
        8 15646 2 2  45 ARG HG3  H  -8.431 -14.736  -6.130 1.00 . B A . 268 ARG HG3  1 1 
        8 15647 2 2  45 ARG HH11 H  -9.792 -10.656  -7.617 1.00 . B A . 268 ARG HH11 1 1 
        8 15648 2 2  45 ARG HH12 H -10.296 -10.177  -9.207 1.00 . B A . 268 ARG HH12 1 1 
        8 15649 2 2  45 ARG HH21 H  -9.436 -13.231 -10.723 1.00 . B A . 268 ARG HH21 1 1 
        8 15650 2 2  45 ARG HH22 H -10.116 -11.653 -10.976 1.00 . B A . 268 ARG HH22 1 1 
        8 15651 2 2  45 ARG N    N  -4.964 -13.546  -5.813 1.00 . B A . 268 ARG N    1 1 
        8 15652 2 2  45 ARG NE   N  -9.036 -12.976  -8.249 1.00 . B A . 268 ARG NE   1 1 
        8 15653 2 2  45 ARG NH1  N  -9.908 -10.868  -8.592 1.00 . B A . 268 ARG NH1  1 1 
        8 15654 2 2  45 ARG NH2  N  -9.710 -12.335 -10.358 1.00 . B A . 268 ARG NH2  1 1 
        8 15655 2 2  45 ARG O    O  -5.838 -16.171  -5.807 1.00 . B A . 268 ARG O    1 1 
        8 15656 2 2  46 PRO C    C  -7.804 -17.861  -3.240 1.00 . B A . 269 PRO C    1 1 
        8 15657 2 2  46 PRO CA   C  -6.330 -17.512  -3.392 1.00 . B A . 269 PRO CA   1 1 
        8 15658 2 2  46 PRO CB   C  -5.581 -17.710  -2.075 1.00 . B A . 269 PRO CB   1 1 
        8 15659 2 2  46 PRO CD   C  -6.187 -15.384  -2.312 1.00 . B A . 269 PRO CD   1 1 
        8 15660 2 2  46 PRO CG   C  -5.853 -16.459  -1.301 1.00 . B A . 269 PRO CG   1 1 
        8 15661 2 2  46 PRO HA   H  -5.885 -18.109  -4.175 1.00 . B A . 269 PRO HA   1 1 
        8 15662 2 2  46 PRO HB2  H  -5.962 -18.583  -1.566 1.00 . B A . 269 PRO HB2  1 1 
        8 15663 2 2  46 PRO HB3  H  -4.527 -17.831  -2.272 1.00 . B A . 269 PRO HB3  1 1 
        8 15664 2 2  46 PRO HD2  H  -7.171 -14.986  -2.126 1.00 . B A . 269 PRO HD2  1 1 
        8 15665 2 2  46 PRO HD3  H  -5.453 -14.596  -2.300 1.00 . B A . 269 PRO HD3  1 1 
        8 15666 2 2  46 PRO HG2  H  -6.690 -16.617  -0.637 1.00 . B A . 269 PRO HG2  1 1 
        8 15667 2 2  46 PRO HG3  H  -4.982 -16.183  -0.735 1.00 . B A . 269 PRO HG3  1 1 
        8 15668 2 2  46 PRO N    N  -6.149 -16.094  -3.590 1.00 . B A . 269 PRO N    1 1 
        8 15669 2 2  46 PRO O    O  -8.661 -16.978  -3.166 1.00 . B A . 269 PRO O    1 1 
        8 15670 2 2  47 PRO C    C  -9.820 -19.741  -1.548 1.00 . B A . 270 PRO C    1 1 
        8 15671 2 2  47 PRO CA   C  -9.470 -19.636  -3.015 1.00 . B A . 270 PRO CA   1 1 
        8 15672 2 2  47 PRO CB   C  -9.439 -20.994  -3.661 1.00 . B A . 270 PRO CB   1 1 
        8 15673 2 2  47 PRO CD   C  -7.184 -20.277  -3.237 1.00 . B A . 270 PRO CD   1 1 
        8 15674 2 2  47 PRO CG   C  -7.999 -21.307  -3.941 1.00 . B A . 270 PRO CG   1 1 
        8 15675 2 2  47 PRO HA   H -10.184 -19.046  -3.513 1.00 . B A . 270 PRO HA   1 1 
        8 15676 2 2  47 PRO HB2  H  -9.878 -21.669  -2.985 1.00 . B A . 270 PRO HB2  1 1 
        8 15677 2 2  47 PRO HB3  H -10.018 -20.967  -4.571 1.00 . B A . 270 PRO HB3  1 1 
        8 15678 2 2  47 PRO HD2  H  -6.921 -20.617  -2.247 1.00 . B A . 270 PRO HD2  1 1 
        8 15679 2 2  47 PRO HD3  H  -6.305 -20.025  -3.809 1.00 . B A . 270 PRO HD3  1 1 
        8 15680 2 2  47 PRO HG2  H  -7.756 -22.288  -3.572 1.00 . B A . 270 PRO HG2  1 1 
        8 15681 2 2  47 PRO HG3  H  -7.820 -21.244  -4.995 1.00 . B A . 270 PRO HG3  1 1 
        8 15682 2 2  47 PRO N    N  -8.117 -19.155  -3.178 1.00 . B A . 270 PRO N    1 1 
        8 15683 2 2  47 PRO O    O -10.952 -20.037  -1.165 1.00 . B A . 270 PRO O    1 1 
        8 15684 2 2  48 SER C    C  -9.420 -18.125   1.196 1.00 . B A . 271 SER C    1 1 
        8 15685 2 2  48 SER CA   C  -8.931 -19.483   0.701 1.00 . B A . 271 SER CA   1 1 
        8 15686 2 2  48 SER CB   C  -7.578 -19.808   1.326 1.00 . B A . 271 SER CB   1 1 
        8 15687 2 2  48 SER H    H  -7.919 -19.351  -1.145 1.00 . B A . 271 SER H    1 1 
        8 15688 2 2  48 SER HA   H  -9.644 -20.241   0.987 1.00 . B A . 271 SER HA   1 1 
        8 15689 2 2  48 SER HB2  H  -7.603 -19.576   2.379 1.00 . B A . 271 SER HB2  1 1 
        8 15690 2 2  48 SER HB3  H  -7.361 -20.858   1.190 1.00 . B A . 271 SER HB3  1 1 
        8 15691 2 2  48 SER HG   H  -6.088 -18.517   1.399 1.00 . B A . 271 SER HG   1 1 
        8 15692 2 2  48 SER N    N  -8.804 -19.503  -0.742 1.00 . B A . 271 SER N    1 1 
        8 15693 2 2  48 SER O    O -10.028 -18.032   2.264 1.00 . B A . 271 SER O    1 1 
        8 15694 2 2  48 SER OG   O  -6.546 -19.047   0.716 1.00 . B A . 271 SER OG   1 1 
        8 15695 2 2  49 ALA C    C -11.025 -15.544   0.976 1.00 . B A . 272 ALA C    1 1 
        8 15696 2 2  49 ALA CA   C  -9.518 -15.730   0.836 1.00 . B A . 272 ALA CA   1 1 
        8 15697 2 2  49 ALA CB   C  -8.929 -14.716  -0.114 1.00 . B A . 272 ALA CB   1 1 
        8 15698 2 2  49 ALA H    H  -8.701 -17.192  -0.444 1.00 . B A . 272 ALA H    1 1 
        8 15699 2 2  49 ALA HA   H  -9.065 -15.560   1.804 1.00 . B A . 272 ALA HA   1 1 
        8 15700 2 2  49 ALA HB1  H  -9.364 -14.838  -1.095 1.00 . B A . 272 ALA HB1  1 1 
        8 15701 2 2  49 ALA HB2  H  -7.860 -14.871  -0.164 1.00 . B A . 272 ALA HB2  1 1 
        8 15702 2 2  49 ALA HB3  H  -9.130 -13.723   0.255 1.00 . B A . 272 ALA HB3  1 1 
        8 15703 2 2  49 ALA N    N  -9.159 -17.071   0.421 1.00 . B A . 272 ALA N    1 1 
        8 15704 2 2  49 ALA O    O -11.815 -16.052   0.178 1.00 . B A . 272 ALA O    1 1 
        8 15705 2 2  50 ARG C    C -12.975 -12.989   2.250 1.00 . B A . 273 ARG C    1 1 
        8 15706 2 2  50 ARG CA   C -12.795 -14.504   2.313 1.00 . B A . 273 ARG CA   1 1 
        8 15707 2 2  50 ARG CB   C -13.218 -15.045   3.690 1.00 . B A . 273 ARG CB   1 1 
        8 15708 2 2  50 ARG CD   C -13.867 -17.374   2.950 1.00 . B A . 273 ARG CD   1 1 
        8 15709 2 2  50 ARG CG   C -12.989 -16.538   3.870 1.00 . B A . 273 ARG CG   1 1 
        8 15710 2 2  50 ARG CZ   C -13.073 -19.552   2.087 1.00 . B A . 273 ARG CZ   1 1 
        8 15711 2 2  50 ARG H    H -10.702 -14.495   2.634 1.00 . B A . 273 ARG H    1 1 
        8 15712 2 2  50 ARG HA   H -13.399 -14.955   1.542 1.00 . B A . 273 ARG HA   1 1 
        8 15713 2 2  50 ARG HB2  H -12.665 -14.527   4.458 1.00 . B A . 273 ARG HB2  1 1 
        8 15714 2 2  50 ARG HB3  H -14.271 -14.849   3.829 1.00 . B A . 273 ARG HB3  1 1 
        8 15715 2 2  50 ARG HD2  H -14.904 -17.211   3.212 1.00 . B A . 273 ARG HD2  1 1 
        8 15716 2 2  50 ARG HD3  H -13.711 -17.063   1.929 1.00 . B A . 273 ARG HD3  1 1 
        8 15717 2 2  50 ARG HE   H -13.770 -19.228   3.934 1.00 . B A . 273 ARG HE   1 1 
        8 15718 2 2  50 ARG HG2  H -11.956 -16.758   3.652 1.00 . B A . 273 ARG HG2  1 1 
        8 15719 2 2  50 ARG HG3  H -13.204 -16.805   4.895 1.00 . B A . 273 ARG HG3  1 1 
        8 15720 2 2  50 ARG HH11 H -12.833 -18.023   0.780 1.00 . B A . 273 ARG HH11 1 1 
        8 15721 2 2  50 ARG HH12 H -12.363 -19.583   0.187 1.00 . B A . 273 ARG HH12 1 1 
        8 15722 2 2  50 ARG HH21 H -13.133 -21.269   3.161 1.00 . B A . 273 ARG HH21 1 1 
        8 15723 2 2  50 ARG HH22 H -12.527 -21.428   1.542 1.00 . B A . 273 ARG HH22 1 1 
        8 15724 2 2  50 ARG N    N -11.398 -14.826   2.028 1.00 . B A . 273 ARG N    1 1 
        8 15725 2 2  50 ARG NE   N -13.569 -18.800   3.070 1.00 . B A . 273 ARG NE   1 1 
        8 15726 2 2  50 ARG NH1  N -12.728 -19.007   0.927 1.00 . B A . 273 ARG NH1  1 1 
        8 15727 2 2  50 ARG NH2  N -12.895 -20.851   2.277 1.00 . B A . 273 ARG NH2  1 1 
        8 15728 2 2  50 ARG O    O -11.988 -12.262   2.157 1.00 . B A . 273 ARG O    1 1 
        8 15729 2 2  51 ASN C    C -14.200 -10.141   3.107 1.00 . B A . 274 ASN C    1 1 
        8 15730 2 2  51 ASN CA   C -14.555 -11.116   1.994 1.00 . B A . 274 ASN CA   1 1 
        8 15731 2 2  51 ASN CB   C -16.016 -10.978   1.695 1.00 . B A . 274 ASN CB   1 1 
        8 15732 2 2  51 ASN CG   C -16.352 -11.343   0.271 1.00 . B A . 274 ASN CG   1 1 
        8 15733 2 2  51 ASN H    H -14.949 -13.099   2.619 1.00 . B A . 274 ASN H    1 1 
        8 15734 2 2  51 ASN HA   H -14.001 -10.841   1.113 1.00 . B A . 274 ASN HA   1 1 
        8 15735 2 2  51 ASN HB2  H -16.568 -11.616   2.361 1.00 . B A . 274 ASN HB2  1 1 
        8 15736 2 2  51 ASN HB3  H -16.288  -9.958   1.866 1.00 . B A . 274 ASN HB3  1 1 
        8 15737 2 2  51 ASN HD21 H -18.099 -12.079   0.838 1.00 . B A . 274 ASN HD21 1 1 
        8 15738 2 2  51 ASN HD22 H -17.762 -12.156  -0.854 1.00 . B A . 274 ASN HD22 1 1 
        8 15739 2 2  51 ASN N    N -14.224 -12.517   2.306 1.00 . B A . 274 ASN N    1 1 
        8 15740 2 2  51 ASN ND2  N -17.519 -11.917   0.064 1.00 . B A . 274 ASN ND2  1 1 
        8 15741 2 2  51 ASN O    O -15.029  -9.371   3.594 1.00 . B A . 274 ASN O    1 1 
        8 15742 2 2  51 ASN OD1  O -15.551 -11.133  -0.634 1.00 . B A . 274 ASN OD1  1 1 
        8 15743 2 2  52 GLY C    C -11.344  -9.912   5.308 1.00 . B A . 275 GLY C    1 1 
        8 15744 2 2  52 GLY CA   C -12.364  -9.264   4.395 1.00 . B A . 275 GLY CA   1 1 
        8 15745 2 2  52 GLY H    H -12.465 -10.956   3.131 1.00 . B A . 275 GLY H    1 1 
        8 15746 2 2  52 GLY HA2  H -11.855  -8.521   3.796 1.00 . B A . 275 GLY HA2  1 1 
        8 15747 2 2  52 GLY HA3  H -13.117  -8.774   4.985 1.00 . B A . 275 GLY HA3  1 1 
        8 15748 2 2  52 GLY N    N -12.972 -10.215   3.483 1.00 . B A . 275 GLY N    1 1 
        8 15749 2 2  52 GLY O    O -11.194  -9.538   6.475 1.00 . B A . 275 GLY O    1 1 
        8 15750 2 2  53 MET C    C  -8.360 -10.514   4.921 1.00 . B A . 276 MET C    1 1 
        8 15751 2 2  53 MET CA   C  -9.488 -11.442   5.333 1.00 . B A . 276 MET CA   1 1 
        8 15752 2 2  53 MET CB   C  -9.351 -12.809   4.750 1.00 . B A . 276 MET CB   1 1 
        8 15753 2 2  53 MET CE   C  -7.498 -15.162   4.703 1.00 . B A . 276 MET CE   1 1 
        8 15754 2 2  53 MET CG   C  -8.409 -12.870   3.598 1.00 . B A . 276 MET CG   1 1 
        8 15755 2 2  53 MET H    H -10.873 -11.192   3.874 1.00 . B A . 276 MET H    1 1 
        8 15756 2 2  53 MET HA   H  -9.567 -11.499   6.391 1.00 . B A . 276 MET HA   1 1 
        8 15757 2 2  53 MET HB2  H  -9.019 -13.454   5.505 1.00 . B A . 276 MET HB2  1 1 
        8 15758 2 2  53 MET HB3  H -10.313 -13.137   4.412 1.00 . B A . 276 MET HB3  1 1 
        8 15759 2 2  53 MET HE1  H  -8.348 -15.200   5.367 1.00 . B A . 276 MET HE1  1 1 
        8 15760 2 2  53 MET HE2  H  -6.762 -14.484   5.104 1.00 . B A . 276 MET HE2  1 1 
        8 15761 2 2  53 MET HE3  H  -7.068 -16.147   4.585 1.00 . B A . 276 MET HE3  1 1 
        8 15762 2 2  53 MET HG2  H  -8.849 -12.352   2.755 1.00 . B A . 276 MET HG2  1 1 
        8 15763 2 2  53 MET HG3  H  -7.503 -12.372   3.899 1.00 . B A . 276 MET HG3  1 1 
        8 15764 2 2  53 MET N    N -10.646 -10.887   4.755 1.00 . B A . 276 MET N    1 1 
        8 15765 2 2  53 MET O    O  -8.474  -9.875   3.880 1.00 . B A . 276 MET O    1 1 
        8 15766 2 2  53 MET SD   S  -8.030 -14.551   3.127 1.00 . B A . 276 MET SD   1 1 
        8 15767 2 2  54 SER C    C  -4.990  -9.585   5.954 1.00 . B A . 277 SER C    1 1 
        8 15768 2 2  54 SER CA   C  -6.351  -9.343   5.381 1.00 . B A . 277 SER CA   1 1 
        8 15769 2 2  54 SER CB   C  -6.850  -7.982   5.835 1.00 . B A . 277 SER CB   1 1 
        8 15770 2 2  54 SER H    H  -7.174 -10.967   6.467 1.00 . B A . 277 SER H    1 1 
        8 15771 2 2  54 SER HA   H  -6.263  -9.317   4.306 1.00 . B A . 277 SER HA   1 1 
        8 15772 2 2  54 SER HB2  H  -6.235  -7.197   5.417 1.00 . B A . 277 SER HB2  1 1 
        8 15773 2 2  54 SER HB3  H  -7.830  -7.854   5.464 1.00 . B A . 277 SER HB3  1 1 
        8 15774 2 2  54 SER HG   H  -7.791  -7.926   7.559 1.00 . B A . 277 SER HG   1 1 
        8 15775 2 2  54 SER N    N  -7.316 -10.378   5.701 1.00 . B A . 277 SER N    1 1 
        8 15776 2 2  54 SER O    O  -4.806 -10.269   6.957 1.00 . B A . 277 SER O    1 1 
        8 15777 2 2  54 SER OG   O  -6.877  -7.867   7.250 1.00 . B A . 277 SER OG   1 1 
        8 15778 2 2  55 VAL C    C  -2.104  -7.630   5.775 1.00 . B A . 278 VAL C    1 1 
        8 15779 2 2  55 VAL CA   C  -2.661  -9.023   5.673 1.00 . B A . 278 VAL CA   1 1 
        8 15780 2 2  55 VAL CB   C  -1.822  -9.752   4.605 1.00 . B A . 278 VAL CB   1 1 
        8 15781 2 2  55 VAL CG1  C  -0.552 -10.316   5.215 1.00 . B A . 278 VAL CG1  1 1 
        8 15782 2 2  55 VAL CG2  C  -2.620 -10.831   3.906 1.00 . B A . 278 VAL CG2  1 1 
        8 15783 2 2  55 VAL H    H  -4.335  -8.335   4.593 1.00 . B A . 278 VAL H    1 1 
        8 15784 2 2  55 VAL HA   H  -2.560  -9.533   6.620 1.00 . B A . 278 VAL HA   1 1 
        8 15785 2 2  55 VAL HB   H  -1.530  -9.025   3.862 1.00 . B A . 278 VAL HB   1 1 
        8 15786 2 2  55 VAL HG11 H   0.060 -10.740   4.434 1.00 . B A . 278 VAL HG11 1 1 
        8 15787 2 2  55 VAL HG12 H  -0.806 -11.083   5.932 1.00 . B A . 278 VAL HG12 1 1 
        8 15788 2 2  55 VAL HG13 H  -0.009  -9.524   5.711 1.00 . B A . 278 VAL HG13 1 1 
        8 15789 2 2  55 VAL HG21 H  -3.546 -10.408   3.543 1.00 . B A . 278 VAL HG21 1 1 
        8 15790 2 2  55 VAL HG22 H  -2.835 -11.631   4.598 1.00 . B A . 278 VAL HG22 1 1 
        8 15791 2 2  55 VAL HG23 H  -2.053 -11.217   3.073 1.00 . B A . 278 VAL HG23 1 1 
        8 15792 2 2  55 VAL N    N  -4.060  -8.939   5.317 1.00 . B A . 278 VAL N    1 1 
        8 15793 2 2  55 VAL O    O  -2.283  -6.829   4.860 1.00 . B A . 278 VAL O    1 1 
        8 15794 2 2  56 GLU C    C   0.730  -6.558   6.504 1.00 . B A . 279 GLU C    1 1 
        8 15795 2 2  56 GLU CA   C  -0.650  -6.140   6.914 1.00 . B A . 279 GLU CA   1 1 
        8 15796 2 2  56 GLU CB   C  -0.622  -5.485   8.290 1.00 . B A . 279 GLU CB   1 1 
        8 15797 2 2  56 GLU CD   C  -0.180  -3.347   9.565 1.00 . B A . 279 GLU CD   1 1 
        8 15798 2 2  56 GLU CG   C  -0.480  -3.974   8.219 1.00 . B A . 279 GLU CG   1 1 
        8 15799 2 2  56 GLU H    H  -1.511  -7.912   7.658 1.00 . B A . 279 GLU H    1 1 
        8 15800 2 2  56 GLU HA   H  -1.026  -5.443   6.177 1.00 . B A . 279 GLU HA   1 1 
        8 15801 2 2  56 GLU HB2  H  -1.531  -5.724   8.821 1.00 . B A . 279 GLU HB2  1 1 
        8 15802 2 2  56 GLU HB3  H   0.230  -5.876   8.839 1.00 . B A . 279 GLU HB3  1 1 
        8 15803 2 2  56 GLU HG2  H   0.326  -3.733   7.542 1.00 . B A . 279 GLU HG2  1 1 
        8 15804 2 2  56 GLU HG3  H  -1.405  -3.559   7.842 1.00 . B A . 279 GLU HG3  1 1 
        8 15805 2 2  56 GLU N    N  -1.460  -7.323   6.876 1.00 . B A . 279 GLU N    1 1 
        8 15806 2 2  56 GLU O    O   1.339  -7.434   7.119 1.00 . B A . 279 GLU O    1 1 
        8 15807 2 2  56 GLU OE1  O   1.004  -3.312   9.966 1.00 . B A . 279 GLU OE1  1 1 
        8 15808 2 2  56 GLU OE2  O  -1.130  -2.888  10.236 1.00 . B A . 279 GLU OE2  1 1 
        8 15809 2 2  57 VAL C    C   3.384  -5.144   4.892 1.00 . B A . 280 VAL C    1 1 
        8 15810 2 2  57 VAL CA   C   2.461  -6.347   4.879 1.00 . B A . 280 VAL CA   1 1 
        8 15811 2 2  57 VAL CB   C   2.290  -6.891   3.456 1.00 . B A . 280 VAL CB   1 1 
        8 15812 2 2  57 VAL CG1  C   3.641  -7.082   2.800 1.00 . B A . 280 VAL CG1  1 1 
        8 15813 2 2  57 VAL CG2  C   1.526  -8.210   3.473 1.00 . B A . 280 VAL CG2  1 1 
        8 15814 2 2  57 VAL H    H   0.659  -5.288   4.989 1.00 . B A . 280 VAL H    1 1 
        8 15815 2 2  57 VAL HA   H   2.886  -7.126   5.494 1.00 . B A . 280 VAL HA   1 1 
        8 15816 2 2  57 VAL HB   H   1.715  -6.168   2.894 1.00 . B A . 280 VAL HB   1 1 
        8 15817 2 2  57 VAL HG11 H   4.161  -7.900   3.277 1.00 . B A . 280 VAL HG11 1 1 
        8 15818 2 2  57 VAL HG12 H   4.219  -6.178   2.918 1.00 . B A . 280 VAL HG12 1 1 
        8 15819 2 2  57 VAL HG13 H   3.508  -7.296   1.751 1.00 . B A . 280 VAL HG13 1 1 
        8 15820 2 2  57 VAL HG21 H   1.356  -8.551   2.457 1.00 . B A . 280 VAL HG21 1 1 
        8 15821 2 2  57 VAL HG22 H   0.577  -8.070   3.968 1.00 . B A . 280 VAL HG22 1 1 
        8 15822 2 2  57 VAL HG23 H   2.102  -8.951   4.008 1.00 . B A . 280 VAL HG23 1 1 
        8 15823 2 2  57 VAL N    N   1.187  -5.990   5.428 1.00 . B A . 280 VAL N    1 1 
        8 15824 2 2  57 VAL O    O   3.101  -4.119   4.272 1.00 . B A . 280 VAL O    1 1 
        8 15825 2 2  58 LEU C    C   6.495  -4.426   4.716 1.00 . B A . 281 LEU C    1 1 
        8 15826 2 2  58 LEU CA   C   5.436  -4.240   5.745 1.00 . B A . 281 LEU CA   1 1 
        8 15827 2 2  58 LEU CB   C   6.063  -4.255   7.082 1.00 . B A . 281 LEU CB   1 1 
        8 15828 2 2  58 LEU CD1  C   6.029  -1.813   7.032 1.00 . B A . 281 LEU CD1  1 1 
        8 15829 2 2  58 LEU CD2  C   7.273  -3.015   8.759 1.00 . B A . 281 LEU CD2  1 1 
        8 15830 2 2  58 LEU CG   C   6.872  -3.025   7.342 1.00 . B A . 281 LEU CG   1 1 
        8 15831 2 2  58 LEU H    H   4.623  -6.085   6.111 1.00 . B A . 281 LEU H    1 1 
        8 15832 2 2  58 LEU HA   H   4.966  -3.283   5.623 1.00 . B A . 281 LEU HA   1 1 
        8 15833 2 2  58 LEU HB2  H   5.278  -4.301   7.800 1.00 . B A . 281 LEU HB2  1 1 
        8 15834 2 2  58 LEU HB3  H   6.701  -5.122   7.177 1.00 . B A . 281 LEU HB3  1 1 
        8 15835 2 2  58 LEU HD11 H   6.372  -0.972   7.624 1.00 . B A . 281 LEU HD11 1 1 
        8 15836 2 2  58 LEU HD12 H   4.991  -2.040   7.266 1.00 . B A . 281 LEU HD12 1 1 
        8 15837 2 2  58 LEU HD13 H   6.116  -1.577   5.985 1.00 . B A . 281 LEU HD13 1 1 
        8 15838 2 2  58 LEU HD21 H   6.383  -2.873   9.343 1.00 . B A . 281 LEU HD21 1 1 
        8 15839 2 2  58 LEU HD22 H   7.984  -2.211   8.932 1.00 . B A . 281 LEU HD22 1 1 
        8 15840 2 2  58 LEU HD23 H   7.709  -3.970   8.993 1.00 . B A . 281 LEU HD23 1 1 
        8 15841 2 2  58 LEU HG   H   7.750  -3.019   6.720 1.00 . B A . 281 LEU HG   1 1 
        8 15842 2 2  58 LEU N    N   4.464  -5.267   5.635 1.00 . B A . 281 LEU N    1 1 
        8 15843 2 2  58 LEU O    O   7.200  -5.436   4.698 1.00 . B A . 281 LEU O    1 1 
        8 15844 2 2  59 ILE C    C   8.761  -2.699   3.323 1.00 . B A . 282 ILE C    1 1 
        8 15845 2 2  59 ILE CA   C   7.577  -3.463   2.849 1.00 . B A . 282 ILE CA   1 1 
        8 15846 2 2  59 ILE CB   C   7.082  -2.799   1.576 1.00 . B A . 282 ILE CB   1 1 
        8 15847 2 2  59 ILE CD1  C   5.422  -4.715   1.526 1.00 . B A . 282 ILE CD1  1 1 
        8 15848 2 2  59 ILE CG1  C   5.747  -3.295   1.148 1.00 . B A . 282 ILE CG1  1 1 
        8 15849 2 2  59 ILE CG2  C   8.031  -3.020   0.438 1.00 . B A . 282 ILE CG2  1 1 
        8 15850 2 2  59 ILE H    H   5.958  -2.732   3.896 1.00 . B A . 282 ILE H    1 1 
        8 15851 2 2  59 ILE HA   H   7.856  -4.471   2.627 1.00 . B A . 282 ILE HA   1 1 
        8 15852 2 2  59 ILE HB   H   7.019  -1.752   1.755 1.00 . B A . 282 ILE HB   1 1 
        8 15853 2 2  59 ILE HD11 H   5.941  -5.393   0.866 1.00 . B A . 282 ILE HD11 1 1 
        8 15854 2 2  59 ILE HD12 H   4.354  -4.869   1.447 1.00 . B A . 282 ILE HD12 1 1 
        8 15855 2 2  59 ILE HD13 H   5.734  -4.894   2.544 1.00 . B A . 282 ILE HD13 1 1 
        8 15856 2 2  59 ILE HG12 H   4.971  -2.650   1.525 1.00 . B A . 282 ILE HG12 1 1 
        8 15857 2 2  59 ILE HG13 H   5.779  -3.248   0.099 1.00 . B A . 282 ILE HG13 1 1 
        8 15858 2 2  59 ILE HG21 H   7.624  -2.579  -0.456 1.00 . B A . 282 ILE HG21 1 1 
        8 15859 2 2  59 ILE HG22 H   8.165  -4.077   0.298 1.00 . B A . 282 ILE HG22 1 1 
        8 15860 2 2  59 ILE HG23 H   8.976  -2.563   0.676 1.00 . B A . 282 ILE HG23 1 1 
        8 15861 2 2  59 ILE N    N   6.592  -3.463   3.861 1.00 . B A . 282 ILE N    1 1 
        8 15862 2 2  59 ILE O    O   8.710  -2.023   4.320 1.00 . B A . 282 ILE O    1 1 
        8 15863 2 2  60 GLU C    C  11.584  -1.706   1.490 1.00 . B A . 283 GLU C    1 1 
        8 15864 2 2  60 GLU CA   C  11.023  -2.118   2.806 1.00 . B A . 283 GLU CA   1 1 
        8 15865 2 2  60 GLU CB   C  12.004  -2.967   3.570 1.00 . B A . 283 GLU CB   1 1 
        8 15866 2 2  60 GLU CD   C  12.707  -3.745   5.873 1.00 . B A . 283 GLU CD   1 1 
        8 15867 2 2  60 GLU CG   C  11.858  -2.792   5.058 1.00 . B A . 283 GLU CG   1 1 
        8 15868 2 2  60 GLU H    H   9.734  -3.534   1.883 1.00 . B A . 283 GLU H    1 1 
        8 15869 2 2  60 GLU HA   H  10.791  -1.234   3.385 1.00 . B A . 283 GLU HA   1 1 
        8 15870 2 2  60 GLU HB2  H  11.820  -3.998   3.323 1.00 . B A . 283 GLU HB2  1 1 
        8 15871 2 2  60 GLU HB3  H  12.996  -2.719   3.281 1.00 . B A . 283 GLU HB3  1 1 
        8 15872 2 2  60 GLU HG2  H  12.132  -1.780   5.315 1.00 . B A . 283 GLU HG2  1 1 
        8 15873 2 2  60 GLU HG3  H  10.826  -2.944   5.299 1.00 . B A . 283 GLU HG3  1 1 
        8 15874 2 2  60 GLU N    N   9.801  -2.850   2.594 1.00 . B A . 283 GLU N    1 1 
        8 15875 2 2  60 GLU O    O  11.596  -2.484   0.551 1.00 . B A . 283 GLU O    1 1 
        8 15876 2 2  60 GLU OE1  O  13.875  -3.412   6.149 1.00 . B A . 283 GLU OE1  1 1 
        8 15877 2 2  60 GLU OE2  O  12.202  -4.823   6.257 1.00 . B A . 283 GLU OE2  1 1 
        8 15878 2 2  61 MET C    C  13.497   1.057   0.171 1.00 . B A . 284 MET C    1 1 
        8 15879 2 2  61 MET CA   C  12.348   0.095   0.130 1.00 . B A . 284 MET CA   1 1 
        8 15880 2 2  61 MET CB   C  11.096   0.761  -0.429 1.00 . B A . 284 MET CB   1 1 
        8 15881 2 2  61 MET CE   C   8.415   1.725  -1.814 1.00 . B A . 284 MET CE   1 1 
        8 15882 2 2  61 MET CG   C  10.105  -0.257  -0.972 1.00 . B A . 284 MET CG   1 1 
        8 15883 2 2  61 MET H    H  12.078   0.064   2.231 1.00 . B A . 284 MET H    1 1 
        8 15884 2 2  61 MET HA   H  12.633  -0.700  -0.546 1.00 . B A . 284 MET HA   1 1 
        8 15885 2 2  61 MET HB2  H  10.615   1.320   0.360 1.00 . B A . 284 MET HB2  1 1 
        8 15886 2 2  61 MET HB3  H  11.377   1.430  -1.218 1.00 . B A . 284 MET HB3  1 1 
        8 15887 2 2  61 MET HE1  H   9.285   2.308  -1.554 1.00 . B A . 284 MET HE1  1 1 
        8 15888 2 2  61 MET HE2  H   7.516   2.288  -1.601 1.00 . B A . 284 MET HE2  1 1 
        8 15889 2 2  61 MET HE3  H   8.455   1.458  -2.870 1.00 . B A . 284 MET HE3  1 1 
        8 15890 2 2  61 MET HG2  H  10.324  -0.450  -2.011 1.00 . B A . 284 MET HG2  1 1 
        8 15891 2 2  61 MET HG3  H  10.233  -1.164  -0.421 1.00 . B A . 284 MET HG3  1 1 
        8 15892 2 2  61 MET N    N  12.020  -0.477   1.410 1.00 . B A . 284 MET N    1 1 
        8 15893 2 2  61 MET O    O  13.927   1.555   1.213 1.00 . B A . 284 MET O    1 1 
        8 15894 2 2  61 MET SD   S   8.391   0.248  -0.829 1.00 . B A . 284 MET SD   1 1 
        8 15895 2 2  62 LEU C    C  14.581   3.457  -1.789 1.00 . B A . 285 LEU C    1 1 
        8 15896 2 2  62 LEU CA   C  15.093   2.097  -1.363 1.00 . B A . 285 LEU CA   1 1 
        8 15897 2 2  62 LEU CB   C  15.792   1.437  -2.531 1.00 . B A . 285 LEU CB   1 1 
        8 15898 2 2  62 LEU CD1  C  17.998   0.803  -3.406 1.00 . B A . 285 LEU CD1  1 1 
        8 15899 2 2  62 LEU CD2  C  17.760   1.208  -0.964 1.00 . B A . 285 LEU CD2  1 1 
        8 15900 2 2  62 LEU CG   C  17.081   0.684  -2.220 1.00 . B A . 285 LEU CG   1 1 
        8 15901 2 2  62 LEU H    H  13.538   0.775  -1.769 1.00 . B A . 285 LEU H    1 1 
        8 15902 2 2  62 LEU HA   H  15.773   2.189  -0.536 1.00 . B A . 285 LEU HA   1 1 
        8 15903 2 2  62 LEU HB2  H  15.084   0.719  -2.937 1.00 . B A . 285 LEU HB2  1 1 
        8 15904 2 2  62 LEU HB3  H  16.001   2.186  -3.279 1.00 . B A . 285 LEU HB3  1 1 
        8 15905 2 2  62 LEU HD11 H  18.205   1.848  -3.573 1.00 . B A . 285 LEU HD11 1 1 
        8 15906 2 2  62 LEU HD12 H  17.514   0.384  -4.276 1.00 . B A . 285 LEU HD12 1 1 
        8 15907 2 2  62 LEU HD13 H  18.916   0.277  -3.210 1.00 . B A . 285 LEU HD13 1 1 
        8 15908 2 2  62 LEU HD21 H  17.159   0.968  -0.100 1.00 . B A . 285 LEU HD21 1 1 
        8 15909 2 2  62 LEU HD22 H  17.872   2.278  -1.040 1.00 . B A . 285 LEU HD22 1 1 
        8 15910 2 2  62 LEU HD23 H  18.732   0.752  -0.867 1.00 . B A . 285 LEU HD23 1 1 
        8 15911 2 2  62 LEU HG   H  16.858  -0.364  -2.075 1.00 . B A . 285 LEU HG   1 1 
        8 15912 2 2  62 LEU N    N  13.983   1.249  -1.028 1.00 . B A . 285 LEU N    1 1 
        8 15913 2 2  62 LEU O    O  13.415   3.584  -2.155 1.00 . B A . 285 LEU O    1 1 
        8 15914 2 2  63 PRO C    C  14.648   5.865  -3.694 1.00 . B A . 286 PRO C    1 1 
        8 15915 2 2  63 PRO CA   C  15.084   5.838  -2.230 1.00 . B A . 286 PRO CA   1 1 
        8 15916 2 2  63 PRO CB   C  16.372   6.627  -2.037 1.00 . B A . 286 PRO CB   1 1 
        8 15917 2 2  63 PRO CD   C  16.825   4.444  -1.283 1.00 . B A . 286 PRO CD   1 1 
        8 15918 2 2  63 PRO CG   C  17.073   5.881  -0.971 1.00 . B A . 286 PRO CG   1 1 
        8 15919 2 2  63 PRO HA   H  14.324   6.265  -1.611 1.00 . B A . 286 PRO HA   1 1 
        8 15920 2 2  63 PRO HB2  H  16.938   6.641  -2.958 1.00 . B A . 286 PRO HB2  1 1 
        8 15921 2 2  63 PRO HB3  H  16.143   7.636  -1.729 1.00 . B A . 286 PRO HB3  1 1 
        8 15922 2 2  63 PRO HD2  H  17.506   4.093  -2.047 1.00 . B A . 286 PRO HD2  1 1 
        8 15923 2 2  63 PRO HD3  H  16.899   3.845  -0.391 1.00 . B A . 286 PRO HD3  1 1 
        8 15924 2 2  63 PRO HG2  H  18.112   6.102  -1.003 1.00 . B A . 286 PRO HG2  1 1 
        8 15925 2 2  63 PRO HG3  H  16.658   6.125  -0.006 1.00 . B A . 286 PRO HG3  1 1 
        8 15926 2 2  63 PRO N    N  15.442   4.486  -1.775 1.00 . B A . 286 PRO N    1 1 
        8 15927 2 2  63 PRO O    O  14.315   6.918  -4.239 1.00 . B A . 286 PRO O    1 1 
        8 15928 2 2  64 ASP C    C  12.838   4.020  -5.763 1.00 . B A . 287 ASP C    1 1 
        8 15929 2 2  64 ASP CA   C  14.240   4.581  -5.715 1.00 . B A . 287 ASP CA   1 1 
        8 15930 2 2  64 ASP CB   C  15.199   3.693  -6.490 1.00 . B A . 287 ASP CB   1 1 
        8 15931 2 2  64 ASP CG   C  14.872   3.597  -7.972 1.00 . B A . 287 ASP CG   1 1 
        8 15932 2 2  64 ASP H    H  14.941   3.881  -3.817 1.00 . B A . 287 ASP H    1 1 
        8 15933 2 2  64 ASP HA   H  14.238   5.552  -6.148 1.00 . B A . 287 ASP HA   1 1 
        8 15934 2 2  64 ASP HB2  H  16.202   4.078  -6.386 1.00 . B A . 287 ASP HB2  1 1 
        8 15935 2 2  64 ASP HB3  H  15.155   2.716  -6.070 1.00 . B A . 287 ASP HB3  1 1 
        8 15936 2 2  64 ASP N    N  14.659   4.697  -4.323 1.00 . B A . 287 ASP N    1 1 
        8 15937 2 2  64 ASP O    O  12.143   4.096  -6.771 1.00 . B A . 287 ASP O    1 1 
        8 15938 2 2  64 ASP OD1  O  14.101   2.691  -8.355 1.00 . B A . 287 ASP OD1  1 1 
        8 15939 2 2  64 ASP OD2  O  15.363   4.439  -8.757 1.00 . B A . 287 ASP OD2  1 1 
        8 15940 2 2  65 GLY C    C  11.385   1.325  -4.699 1.00 . B A . 288 GLY C    1 1 
        8 15941 2 2  65 GLY CA   C  11.178   2.802  -4.540 1.00 . B A . 288 GLY CA   1 1 
        8 15942 2 2  65 GLY H    H  12.978   3.587  -3.824 1.00 . B A . 288 GLY H    1 1 
        8 15943 2 2  65 GLY HA2  H  10.750   3.011  -3.579 1.00 . B A . 288 GLY HA2  1 1 
        8 15944 2 2  65 GLY HA3  H  10.504   3.156  -5.302 1.00 . B A . 288 GLY HA3  1 1 
        8 15945 2 2  65 GLY N    N  12.424   3.495  -4.631 1.00 . B A . 288 GLY N    1 1 
        8 15946 2 2  65 GLY O    O  10.456   0.535  -4.557 1.00 . B A . 288 GLY O    1 1 
        8 15947 2 2  66 THR C    C  12.831  -1.089  -3.767 1.00 . B A . 289 THR C    1 1 
        8 15948 2 2  66 THR CA   C  13.008  -0.423  -5.106 1.00 . B A . 289 THR CA   1 1 
        8 15949 2 2  66 THR CB   C  14.446  -0.564  -5.591 1.00 . B A . 289 THR CB   1 1 
        8 15950 2 2  66 THR CG2  C  14.615  -1.836  -6.412 1.00 . B A . 289 THR CG2  1 1 
        8 15951 2 2  66 THR H    H  13.277   1.653  -5.242 1.00 . B A . 289 THR H    1 1 
        8 15952 2 2  66 THR HA   H  12.379  -0.928  -5.795 1.00 . B A . 289 THR HA   1 1 
        8 15953 2 2  66 THR HB   H  15.074  -0.617  -4.737 1.00 . B A . 289 THR HB   1 1 
        8 15954 2 2  66 THR HG1  H  14.234   0.628  -7.161 1.00 . B A . 289 THR HG1  1 1 
        8 15955 2 2  66 THR HG21 H  14.396  -2.694  -5.794 1.00 . B A . 289 THR HG21 1 1 
        8 15956 2 2  66 THR HG22 H  15.629  -1.903  -6.773 1.00 . B A . 289 THR HG22 1 1 
        8 15957 2 2  66 THR HG23 H  13.931  -1.818  -7.254 1.00 . B A . 289 THR HG23 1 1 
        8 15958 2 2  66 THR N    N  12.616   0.963  -5.031 1.00 . B A . 289 THR N    1 1 
        8 15959 2 2  66 THR O    O  13.470  -0.746  -2.775 1.00 . B A . 289 THR O    1 1 
        8 15960 2 2  66 THR OG1  O  14.805   0.577  -6.383 1.00 . B A . 289 THR OG1  1 1 
        8 15961 2 2  67 ILE C    C  12.775  -3.675  -2.232 1.00 . B A . 290 ILE C    1 1 
        8 15962 2 2  67 ILE CA   C  11.594  -2.794  -2.622 1.00 . B A . 290 ILE CA   1 1 
        8 15963 2 2  67 ILE CB   C  10.363  -3.618  -2.983 1.00 . B A . 290 ILE CB   1 1 
        8 15964 2 2  67 ILE CD1  C   7.818  -3.571  -2.894 1.00 . B A . 290 ILE CD1  1 1 
        8 15965 2 2  67 ILE CG1  C   9.095  -2.770  -2.841 1.00 . B A . 290 ILE CG1  1 1 
        8 15966 2 2  67 ILE CG2  C  10.287  -4.873  -2.167 1.00 . B A . 290 ILE CG2  1 1 
        8 15967 2 2  67 ILE H    H  11.436  -2.232  -4.584 1.00 . B A . 290 ILE H    1 1 
        8 15968 2 2  67 ILE HA   H  11.346  -2.136  -1.806 1.00 . B A . 290 ILE HA   1 1 
        8 15969 2 2  67 ILE HB   H  10.472  -3.896  -4.019 1.00 . B A . 290 ILE HB   1 1 
        8 15970 2 2  67 ILE HD11 H   7.731  -4.168  -1.997 1.00 . B A . 290 ILE HD11 1 1 
        8 15971 2 2  67 ILE HD12 H   7.838  -4.220  -3.754 1.00 . B A . 290 ILE HD12 1 1 
        8 15972 2 2  67 ILE HD13 H   6.972  -2.902  -2.965 1.00 . B A . 290 ILE HD13 1 1 
        8 15973 2 2  67 ILE HG12 H   9.120  -2.254  -1.894 1.00 . B A . 290 ILE HG12 1 1 
        8 15974 2 2  67 ILE HG13 H   9.065  -2.043  -3.642 1.00 . B A . 290 ILE HG13 1 1 
        8 15975 2 2  67 ILE HG21 H   9.383  -5.405  -2.409 1.00 . B A . 290 ILE HG21 1 1 
        8 15976 2 2  67 ILE HG22 H  10.299  -4.611  -1.122 1.00 . B A . 290 ILE HG22 1 1 
        8 15977 2 2  67 ILE HG23 H  11.141  -5.485  -2.404 1.00 . B A . 290 ILE HG23 1 1 
        8 15978 2 2  67 ILE N    N  11.918  -2.022  -3.762 1.00 . B A . 290 ILE N    1 1 
        8 15979 2 2  67 ILE O    O  13.196  -4.563  -2.979 1.00 . B A . 290 ILE O    1 1 
        8 15980 2 2  68 THR C    C  14.051  -5.208   0.358 1.00 . B A . 291 THR C    1 1 
        8 15981 2 2  68 THR CA   C  14.482  -4.068  -0.564 1.00 . B A . 291 THR CA   1 1 
        8 15982 2 2  68 THR CB   C  15.398  -3.072   0.184 1.00 . B A . 291 THR CB   1 1 
        8 15983 2 2  68 THR CG2  C  15.697  -1.858  -0.694 1.00 . B A . 291 THR CG2  1 1 
        8 15984 2 2  68 THR H    H  12.897  -2.697  -0.506 1.00 . B A . 291 THR H    1 1 
        8 15985 2 2  68 THR HA   H  15.027  -4.474  -1.405 1.00 . B A . 291 THR HA   1 1 
        8 15986 2 2  68 THR HB   H  16.326  -3.562   0.428 1.00 . B A . 291 THR HB   1 1 
        8 15987 2 2  68 THR HG1  H  15.226  -1.842   1.719 1.00 . B A . 291 THR HG1  1 1 
        8 15988 2 2  68 THR HG21 H  16.111  -2.182  -1.637 1.00 . B A . 291 THR HG21 1 1 
        8 15989 2 2  68 THR HG22 H  16.406  -1.215  -0.196 1.00 . B A . 291 THR HG22 1 1 
        8 15990 2 2  68 THR HG23 H  14.784  -1.299  -0.876 1.00 . B A . 291 THR HG23 1 1 
        8 15991 2 2  68 THR N    N  13.317  -3.390  -1.067 1.00 . B A . 291 THR N    1 1 
        8 15992 2 2  68 THR O    O  14.753  -6.210   0.499 1.00 . B A . 291 THR O    1 1 
        8 15993 2 2  68 THR OG1  O  14.768  -2.627   1.392 1.00 . B A . 291 THR OG1  1 1 
        8 15994 2 2  69 ASN C    C  10.791  -6.060   1.746 1.00 . B A . 292 ASN C    1 1 
        8 15995 2 2  69 ASN CA   C  12.290  -6.109   1.792 1.00 . B A . 292 ASN CA   1 1 
        8 15996 2 2  69 ASN CB   C  12.693  -5.998   3.247 1.00 . B A . 292 ASN CB   1 1 
        8 15997 2 2  69 ASN CG   C  13.297  -7.262   3.794 1.00 . B A . 292 ASN CG   1 1 
        8 15998 2 2  69 ASN H    H  12.372  -4.210   0.846 1.00 . B A . 292 ASN H    1 1 
        8 15999 2 2  69 ASN HA   H  12.620  -7.060   1.410 1.00 . B A . 292 ASN HA   1 1 
        8 16000 2 2  69 ASN HB2  H  13.378  -5.205   3.364 1.00 . B A . 292 ASN HB2  1 1 
        8 16001 2 2  69 ASN HB3  H  11.816  -5.773   3.824 1.00 . B A . 292 ASN HB3  1 1 
        8 16002 2 2  69 ASN HD21 H  12.798  -6.700   5.630 1.00 . B A . 292 ASN HD21 1 1 
        8 16003 2 2  69 ASN HD22 H  13.618  -8.214   5.491 1.00 . B A . 292 ASN HD22 1 1 
        8 16004 2 2  69 ASN N    N  12.875  -5.055   0.964 1.00 . B A . 292 ASN N    1 1 
        8 16005 2 2  69 ASN ND2  N  13.230  -7.413   5.100 1.00 . B A . 292 ASN ND2  1 1 
        8 16006 2 2  69 ASN O    O  10.201  -5.132   1.199 1.00 . B A . 292 ASN O    1 1 
        8 16007 2 2  69 ASN OD1  O  13.836  -8.085   3.055 1.00 . B A . 292 ASN OD1  1 1 
        8 16008 2 2  70 ALA C    C   8.420  -8.393   3.320 1.00 . B A . 293 ALA C    1 1 
        8 16009 2 2  70 ALA CA   C   8.754  -7.185   2.471 1.00 . B A . 293 ALA CA   1 1 
        8 16010 2 2  70 ALA CB   C   8.057  -7.326   1.130 1.00 . B A . 293 ALA CB   1 1 
        8 16011 2 2  70 ALA H    H  10.734  -7.850   2.593 1.00 . B A . 293 ALA H    1 1 
        8 16012 2 2  70 ALA HA   H   8.395  -6.290   2.961 1.00 . B A . 293 ALA HA   1 1 
        8 16013 2 2  70 ALA HB1  H   8.465  -8.181   0.594 1.00 . B A . 293 ALA HB1  1 1 
        8 16014 2 2  70 ALA HB2  H   8.206  -6.431   0.546 1.00 . B A . 293 ALA HB2  1 1 
        8 16015 2 2  70 ALA HB3  H   6.995  -7.485   1.288 1.00 . B A . 293 ALA HB3  1 1 
        8 16016 2 2  70 ALA N    N  10.199  -7.083   2.312 1.00 . B A . 293 ALA N    1 1 
        8 16017 2 2  70 ALA O    O   8.885  -9.501   3.045 1.00 . B A . 293 ALA O    1 1 
        8 16018 2 2  71 SER C    C   5.742  -9.039   5.563 1.00 . B A . 294 SER C    1 1 
        8 16019 2 2  71 SER CA   C   7.175  -9.238   5.192 1.00 . B A . 294 SER CA   1 1 
        8 16020 2 2  71 SER CB   C   7.936  -9.296   6.486 1.00 . B A . 294 SER CB   1 1 
        8 16021 2 2  71 SER H    H   7.337  -7.285   4.561 1.00 . B A . 294 SER H    1 1 
        8 16022 2 2  71 SER HA   H   7.286 -10.172   4.670 1.00 . B A . 294 SER HA   1 1 
        8 16023 2 2  71 SER HB2  H   7.247  -9.096   7.313 1.00 . B A . 294 SER HB2  1 1 
        8 16024 2 2  71 SER HB3  H   8.317 -10.276   6.587 1.00 . B A . 294 SER HB3  1 1 
        8 16025 2 2  71 SER HG   H   8.903  -7.721   5.813 1.00 . B A . 294 SER HG   1 1 
        8 16026 2 2  71 SER N    N   7.630  -8.181   4.352 1.00 . B A . 294 SER N    1 1 
        8 16027 2 2  71 SER O    O   5.152  -7.985   5.353 1.00 . B A . 294 SER O    1 1 
        8 16028 2 2  71 SER OG   O   9.014  -8.373   6.516 1.00 . B A . 294 SER OG   1 1 
        8 16029 2 2  72 VAL C    C   4.191  -9.385   8.145 1.00 . B A . 295 VAL C    1 1 
        8 16030 2 2  72 VAL CA   C   3.981  -9.999   6.804 1.00 . B A . 295 VAL CA   1 1 
        8 16031 2 2  72 VAL CB   C   3.431 -11.358   6.970 1.00 . B A . 295 VAL CB   1 1 
        8 16032 2 2  72 VAL CG1  C   2.474 -11.385   8.124 1.00 . B A . 295 VAL CG1  1 1 
        8 16033 2 2  72 VAL CG2  C   2.741 -11.754   5.705 1.00 . B A . 295 VAL CG2  1 1 
        8 16034 2 2  72 VAL H    H   5.752 -10.888   6.205 1.00 . B A . 295 VAL H    1 1 
        8 16035 2 2  72 VAL HA   H   3.289  -9.406   6.229 1.00 . B A . 295 VAL HA   1 1 
        8 16036 2 2  72 VAL HB   H   4.262 -11.999   7.158 1.00 . B A . 295 VAL HB   1 1 
        8 16037 2 2  72 VAL HG11 H   2.108 -12.385   8.268 1.00 . B A . 295 VAL HG11 1 1 
        8 16038 2 2  72 VAL HG12 H   1.656 -10.715   7.904 1.00 . B A . 295 VAL HG12 1 1 
        8 16039 2 2  72 VAL HG13 H   2.991 -11.049   9.008 1.00 . B A . 295 VAL HG13 1 1 
        8 16040 2 2  72 VAL HG21 H   2.423 -12.782   5.762 1.00 . B A . 295 VAL HG21 1 1 
        8 16041 2 2  72 VAL HG22 H   3.415 -11.619   4.876 1.00 . B A . 295 VAL HG22 1 1 
        8 16042 2 2  72 VAL HG23 H   1.881 -11.106   5.581 1.00 . B A . 295 VAL HG23 1 1 
        8 16043 2 2  72 VAL N    N   5.220 -10.071   6.142 1.00 . B A . 295 VAL N    1 1 
        8 16044 2 2  72 VAL O    O   4.928  -9.898   8.990 1.00 . B A . 295 VAL O    1 1 
        8 16045 2 2  73 SER C    C   2.569  -8.037  10.477 1.00 . B A . 296 SER C    1 1 
        8 16046 2 2  73 SER CA   C   3.657  -7.550   9.521 1.00 . B A . 296 SER CA   1 1 
        8 16047 2 2  73 SER CB   C   3.499  -6.087   9.185 1.00 . B A . 296 SER CB   1 1 
        8 16048 2 2  73 SER H    H   3.081  -7.898   7.571 1.00 . B A . 296 SER H    1 1 
        8 16049 2 2  73 SER HA   H   4.630  -7.715   9.931 1.00 . B A . 296 SER HA   1 1 
        8 16050 2 2  73 SER HB2  H   4.039  -5.505   9.875 1.00 . B A . 296 SER HB2  1 1 
        8 16051 2 2  73 SER HB3  H   3.898  -5.932   8.209 1.00 . B A . 296 SER HB3  1 1 
        8 16052 2 2  73 SER HG   H   2.064  -4.816   9.597 1.00 . B A . 296 SER HG   1 1 
        8 16053 2 2  73 SER N    N   3.577  -8.278   8.309 1.00 . B A . 296 SER N    1 1 
        8 16054 2 2  73 SER O    O   2.748  -8.079  11.694 1.00 . B A . 296 SER O    1 1 
        8 16055 2 2  73 SER OG   O   2.150  -5.687   9.182 1.00 . B A . 296 SER OG   1 1 
        8 16056 2 2  74 ARG C    C  -0.437  -9.949   9.719 1.00 . B A . 297 ARG C    1 1 
        8 16057 2 2  74 ARG CA   C   0.295  -8.962  10.612 1.00 . B A . 297 ARG CA   1 1 
        8 16058 2 2  74 ARG CB   C  -0.660  -7.844  11.047 1.00 . B A . 297 ARG CB   1 1 
        8 16059 2 2  74 ARG CD   C  -0.193  -7.867  13.521 1.00 . B A . 297 ARG CD   1 1 
        8 16060 2 2  74 ARG CG   C  -0.165  -7.047  12.240 1.00 . B A . 297 ARG CG   1 1 
        8 16061 2 2  74 ARG CZ   C   0.197  -7.480  15.932 1.00 . B A . 297 ARG CZ   1 1 
        8 16062 2 2  74 ARG H    H   1.383  -8.359   8.901 1.00 . B A . 297 ARG H    1 1 
        8 16063 2 2  74 ARG HA   H   0.664  -9.478  11.486 1.00 . B A . 297 ARG HA   1 1 
        8 16064 2 2  74 ARG HB2  H  -0.797  -7.163  10.222 1.00 . B A . 297 ARG HB2  1 1 
        8 16065 2 2  74 ARG HB3  H  -1.613  -8.280  11.304 1.00 . B A . 297 ARG HB3  1 1 
        8 16066 2 2  74 ARG HD2  H  -1.215  -8.145  13.737 1.00 . B A . 297 ARG HD2  1 1 
        8 16067 2 2  74 ARG HD3  H   0.396  -8.761  13.377 1.00 . B A . 297 ARG HD3  1 1 
        8 16068 2 2  74 ARG HE   H   0.869  -6.309  14.455 1.00 . B A . 297 ARG HE   1 1 
        8 16069 2 2  74 ARG HG2  H   0.851  -6.739  12.049 1.00 . B A . 297 ARG HG2  1 1 
        8 16070 2 2  74 ARG HG3  H  -0.788  -6.176  12.366 1.00 . B A . 297 ARG HG3  1 1 
        8 16071 2 2  74 ARG HH11 H  -0.920  -9.119  15.522 1.00 . B A . 297 ARG HH11 1 1 
        8 16072 2 2  74 ARG HH12 H  -0.616  -8.830  17.203 1.00 . B A . 297 ARG HH12 1 1 
        8 16073 2 2  74 ARG HH21 H   1.282  -5.931  16.676 1.00 . B A . 297 ARG HH21 1 1 
        8 16074 2 2  74 ARG HH22 H   0.636  -7.026  17.860 1.00 . B A . 297 ARG HH22 1 1 
        8 16075 2 2  74 ARG N    N   1.442  -8.427   9.885 1.00 . B A . 297 ARG N    1 1 
        8 16076 2 2  74 ARG NE   N   0.349  -7.120  14.658 1.00 . B A . 297 ARG NE   1 1 
        8 16077 2 2  74 ARG NH1  N  -0.502  -8.562  16.242 1.00 . B A . 297 ARG NH1  1 1 
        8 16078 2 2  74 ARG NH2  N   0.749  -6.753  16.900 1.00 . B A . 297 ARG NH2  1 1 
        8 16079 2 2  74 ARG O    O  -1.053  -9.559   8.726 1.00 . B A . 297 ARG O    1 1 
        8 16080 2 2  75 SER C    C  -2.384 -12.478   9.412 1.00 . B A . 298 SER C    1 1 
        8 16081 2 2  75 SER CA   C  -0.878 -12.294   9.233 1.00 . B A . 298 SER CA   1 1 
        8 16082 2 2  75 SER CB   C  -0.136 -13.591   9.564 1.00 . B A . 298 SER CB   1 1 
        8 16083 2 2  75 SER H    H   0.075 -11.458  10.916 1.00 . B A . 298 SER H    1 1 
        8 16084 2 2  75 SER HA   H  -0.681 -12.037   8.204 1.00 . B A . 298 SER HA   1 1 
        8 16085 2 2  75 SER HB2  H  -0.746 -14.436   9.281 1.00 . B A . 298 SER HB2  1 1 
        8 16086 2 2  75 SER HB3  H   0.795 -13.622   9.020 1.00 . B A . 298 SER HB3  1 1 
        8 16087 2 2  75 SER HG   H  -0.443 -14.321  11.366 1.00 . B A . 298 SER HG   1 1 
        8 16088 2 2  75 SER N    N  -0.353 -11.224  10.068 1.00 . B A . 298 SER N    1 1 
        8 16089 2 2  75 SER O    O  -2.935 -12.228  10.488 1.00 . B A . 298 SER O    1 1 
        8 16090 2 2  75 SER OG   O   0.146 -13.673  10.956 1.00 . B A . 298 SER OG   1 1 
        8 16091 2 2  76 SER C    C  -4.716 -14.567   8.950 1.00 . B A . 299 SER C    1 1 
        8 16092 2 2  76 SER CA   C  -4.465 -13.196   8.349 1.00 . B A . 299 SER CA   1 1 
        8 16093 2 2  76 SER CB   C  -5.000 -13.164   6.917 1.00 . B A . 299 SER CB   1 1 
        8 16094 2 2  76 SER H    H  -2.532 -13.055   7.504 1.00 . B A . 299 SER H    1 1 
        8 16095 2 2  76 SER HA   H  -4.964 -12.443   8.940 1.00 . B A . 299 SER HA   1 1 
        8 16096 2 2  76 SER HB2  H  -6.043 -13.447   6.917 1.00 . B A . 299 SER HB2  1 1 
        8 16097 2 2  76 SER HB3  H  -4.898 -12.167   6.517 1.00 . B A . 299 SER HB3  1 1 
        8 16098 2 2  76 SER HG   H  -3.391 -13.703   5.914 1.00 . B A . 299 SER HG   1 1 
        8 16099 2 2  76 SER N    N  -3.036 -12.917   8.342 1.00 . B A . 299 SER N    1 1 
        8 16100 2 2  76 SER O    O  -5.843 -14.927   9.290 1.00 . B A . 299 SER O    1 1 
        8 16101 2 2  76 SER OG   O  -4.281 -14.063   6.091 1.00 . B A . 299 SER OG   1 1 
        8 16102 2 2  77 GLY C    C  -3.653 -17.622   8.306 1.00 . B A . 300 GLY C    1 1 
        8 16103 2 2  77 GLY CA   C  -3.734 -16.697   9.493 1.00 . B A . 300 GLY CA   1 1 
        8 16104 2 2  77 GLY H    H  -2.763 -14.927   8.875 1.00 . B A . 300 GLY H    1 1 
        8 16105 2 2  77 GLY HA2  H  -2.923 -16.912  10.170 1.00 . B A . 300 GLY HA2  1 1 
        8 16106 2 2  77 GLY HA3  H  -4.675 -16.854  10.002 1.00 . B A . 300 GLY HA3  1 1 
        8 16107 2 2  77 GLY N    N  -3.640 -15.322   9.075 1.00 . B A . 300 GLY N    1 1 
        8 16108 2 2  77 GLY O    O  -3.409 -18.820   8.445 1.00 . B A . 300 GLY O    1 1 
        8 16109 2 2  78 ASP C    C  -2.424 -17.424   5.246 1.00 . B A . 301 ASP C    1 1 
        8 16110 2 2  78 ASP CA   C  -3.716 -17.802   5.898 1.00 . B A . 301 ASP CA   1 1 
        8 16111 2 2  78 ASP CB   C  -4.870 -17.527   4.950 1.00 . B A . 301 ASP CB   1 1 
        8 16112 2 2  78 ASP CG   C  -5.043 -18.598   3.894 1.00 . B A . 301 ASP CG   1 1 
        8 16113 2 2  78 ASP H    H  -4.039 -16.090   7.083 1.00 . B A . 301 ASP H    1 1 
        8 16114 2 2  78 ASP HA   H  -3.695 -18.852   6.144 1.00 . B A . 301 ASP HA   1 1 
        8 16115 2 2  78 ASP HB2  H  -5.760 -17.471   5.518 1.00 . B A . 301 ASP HB2  1 1 
        8 16116 2 2  78 ASP HB3  H  -4.704 -16.586   4.455 1.00 . B A . 301 ASP HB3  1 1 
        8 16117 2 2  78 ASP N    N  -3.844 -17.052   7.126 1.00 . B A . 301 ASP N    1 1 
        8 16118 2 2  78 ASP O    O  -2.328 -16.420   4.550 1.00 . B A . 301 ASP O    1 1 
        8 16119 2 2  78 ASP OD1  O  -5.274 -19.768   4.258 1.00 . B A . 301 ASP OD1  1 1 
        8 16120 2 2  78 ASP OD2  O  -4.943 -18.272   2.686 1.00 . B A . 301 ASP OD2  1 1 
        8 16121 2 2  79 LYS C    C  -0.033 -17.812   3.502 1.00 . B A . 302 LYS C    1 1 
        8 16122 2 2  79 LYS CA   C  -0.091 -17.980   5.016 1.00 . B A . 302 LYS CA   1 1 
        8 16123 2 2  79 LYS CB   C   0.833 -19.074   5.458 1.00 . B A . 302 LYS CB   1 1 
        8 16124 2 2  79 LYS CD   C   2.120 -19.809   7.350 1.00 . B A . 302 LYS CD   1 1 
        8 16125 2 2  79 LYS CE   C   2.325 -19.656   8.828 1.00 . B A . 302 LYS CE   1 1 
        8 16126 2 2  79 LYS CG   C   0.812 -19.259   6.937 1.00 . B A . 302 LYS CG   1 1 
        8 16127 2 2  79 LYS H    H  -1.632 -19.061   5.984 1.00 . B A . 302 LYS H    1 1 
        8 16128 2 2  79 LYS HA   H   0.249 -17.061   5.476 1.00 . B A . 302 LYS HA   1 1 
        8 16129 2 2  79 LYS HB2  H   0.558 -20.002   4.990 1.00 . B A . 302 LYS HB2  1 1 
        8 16130 2 2  79 LYS HB3  H   1.842 -18.812   5.183 1.00 . B A . 302 LYS HB3  1 1 
        8 16131 2 2  79 LYS HD2  H   2.149 -20.846   7.081 1.00 . B A . 302 LYS HD2  1 1 
        8 16132 2 2  79 LYS HD3  H   2.878 -19.261   6.823 1.00 . B A . 302 LYS HD3  1 1 
        8 16133 2 2  79 LYS HE2  H   2.327 -18.603   9.049 1.00 . B A . 302 LYS HE2  1 1 
        8 16134 2 2  79 LYS HE3  H   1.502 -20.131   9.331 1.00 . B A . 302 LYS HE3  1 1 
        8 16135 2 2  79 LYS HG2  H   0.654 -18.307   7.418 1.00 . B A . 302 LYS HG2  1 1 
        8 16136 2 2  79 LYS HG3  H   0.032 -19.952   7.204 1.00 . B A . 302 LYS HG3  1 1 
        8 16137 2 2  79 LYS HZ1  H   3.663 -21.250   9.006 1.00 . B A . 302 LYS HZ1  1 1 
        8 16138 2 2  79 LYS HZ2  H   3.662 -20.203  10.333 1.00 . B A . 302 LYS HZ2  1 1 
        8 16139 2 2  79 LYS HZ3  H   4.413 -19.738   8.893 1.00 . B A . 302 LYS HZ3  1 1 
        8 16140 2 2  79 LYS N    N  -1.437 -18.240   5.487 1.00 . B A . 302 LYS N    1 1 
        8 16141 2 2  79 LYS NZ   N   3.604 -20.252   9.296 1.00 . B A . 302 LYS NZ   1 1 
        8 16142 2 2  79 LYS O    O   0.683 -16.937   3.024 1.00 . B A . 302 LYS O    1 1 
        8 16143 2 2  80 PRO C    C  -1.406 -16.989   1.042 1.00 . B A . 303 PRO C    1 1 
        8 16144 2 2  80 PRO CA   C  -0.930 -18.398   1.295 1.00 . B A . 303 PRO CA   1 1 
        8 16145 2 2  80 PRO CB   C  -2.039 -19.360   0.879 1.00 . B A . 303 PRO CB   1 1 
        8 16146 2 2  80 PRO CD   C  -1.371 -19.915   3.097 1.00 . B A . 303 PRO CD   1 1 
        8 16147 2 2  80 PRO CG   C  -2.496 -20.035   2.125 1.00 . B A . 303 PRO CG   1 1 
        8 16148 2 2  80 PRO HA   H  -0.031 -18.587   0.725 1.00 . B A . 303 PRO HA   1 1 
        8 16149 2 2  80 PRO HB2  H  -2.836 -18.782   0.448 1.00 . B A . 303 PRO HB2  1 1 
        8 16150 2 2  80 PRO HB3  H  -1.660 -20.068   0.157 1.00 . B A . 303 PRO HB3  1 1 
        8 16151 2 2  80 PRO HD2  H  -1.739 -19.880   4.109 1.00 . B A . 303 PRO HD2  1 1 
        8 16152 2 2  80 PRO HD3  H  -0.694 -20.728   2.961 1.00 . B A . 303 PRO HD3  1 1 
        8 16153 2 2  80 PRO HG2  H  -3.376 -19.542   2.509 1.00 . B A . 303 PRO HG2  1 1 
        8 16154 2 2  80 PRO HG3  H  -2.708 -21.073   1.923 1.00 . B A . 303 PRO HG3  1 1 
        8 16155 2 2  80 PRO N    N  -0.744 -18.647   2.715 1.00 . B A . 303 PRO N    1 1 
        8 16156 2 2  80 PRO O    O  -0.803 -16.261   0.257 1.00 . B A . 303 PRO O    1 1 
        8 16157 2 2  81 PHE C    C  -2.005 -14.233   1.829 1.00 . B A . 304 PHE C    1 1 
        8 16158 2 2  81 PHE CA   C  -3.053 -15.306   1.532 1.00 . B A . 304 PHE CA   1 1 
        8 16159 2 2  81 PHE CB   C  -4.268 -15.111   2.444 1.00 . B A . 304 PHE CB   1 1 
        8 16160 2 2  81 PHE CD1  C  -5.017 -12.836   3.089 1.00 . B A . 304 PHE CD1  1 1 
        8 16161 2 2  81 PHE CD2  C  -5.669 -13.678   0.962 1.00 . B A . 304 PHE CD2  1 1 
        8 16162 2 2  81 PHE CE1  C  -5.724 -11.680   2.851 1.00 . B A . 304 PHE CE1  1 1 
        8 16163 2 2  81 PHE CE2  C  -6.370 -12.522   0.716 1.00 . B A . 304 PHE CE2  1 1 
        8 16164 2 2  81 PHE CG   C  -4.986 -13.844   2.151 1.00 . B A . 304 PHE CG   1 1 
        8 16165 2 2  81 PHE CZ   C  -6.234 -11.453   1.552 1.00 . B A . 304 PHE CZ   1 1 
        8 16166 2 2  81 PHE H    H  -2.860 -17.184   2.423 1.00 . B A . 304 PHE H    1 1 
        8 16167 2 2  81 PHE HA   H  -3.358 -15.251   0.499 1.00 . B A . 304 PHE HA   1 1 
        8 16168 2 2  81 PHE HB2  H  -4.960 -15.936   2.327 1.00 . B A . 304 PHE HB2  1 1 
        8 16169 2 2  81 PHE HB3  H  -3.933 -15.071   3.469 1.00 . B A . 304 PHE HB3  1 1 
        8 16170 2 2  81 PHE HD1  H  -4.473 -12.959   4.012 1.00 . B A . 304 PHE HD1  1 1 
        8 16171 2 2  81 PHE HD2  H  -5.635 -14.454   0.211 1.00 . B A . 304 PHE HD2  1 1 
        8 16172 2 2  81 PHE HE1  H  -5.744 -10.897   3.594 1.00 . B A . 304 PHE HE1  1 1 
        8 16173 2 2  81 PHE HE2  H  -6.899 -12.404  -0.215 1.00 . B A . 304 PHE HE2  1 1 
        8 16174 2 2  81 PHE HZ   H  -6.713 -10.518   1.318 1.00 . B A . 304 PHE HZ   1 1 
        8 16175 2 2  81 PHE N    N  -2.473 -16.598   1.734 1.00 . B A . 304 PHE N    1 1 
        8 16176 2 2  81 PHE O    O  -1.752 -13.339   1.016 1.00 . B A . 304 PHE O    1 1 
        8 16177 2 2  82 ASP C    C   0.791 -13.373   2.435 1.00 . B A . 305 ASP C    1 1 
        8 16178 2 2  82 ASP CA   C  -0.344 -13.474   3.456 1.00 . B A . 305 ASP CA   1 1 
        8 16179 2 2  82 ASP CB   C   0.218 -13.985   4.789 1.00 . B A . 305 ASP CB   1 1 
        8 16180 2 2  82 ASP CG   C  -0.809 -14.082   5.907 1.00 . B A . 305 ASP CG   1 1 
        8 16181 2 2  82 ASP H    H  -1.629 -15.116   3.580 1.00 . B A . 305 ASP H    1 1 
        8 16182 2 2  82 ASP HA   H  -0.780 -12.502   3.607 1.00 . B A . 305 ASP HA   1 1 
        8 16183 2 2  82 ASP HB2  H   0.642 -14.963   4.638 1.00 . B A . 305 ASP HB2  1 1 
        8 16184 2 2  82 ASP HB3  H   0.989 -13.328   5.104 1.00 . B A . 305 ASP HB3  1 1 
        8 16185 2 2  82 ASP N    N  -1.378 -14.373   2.994 1.00 . B A . 305 ASP N    1 1 
        8 16186 2 2  82 ASP O    O   1.051 -12.312   1.869 1.00 . B A . 305 ASP O    1 1 
        8 16187 2 2  82 ASP OD1  O  -1.738 -13.246   5.932 1.00 . B A . 305 ASP OD1  1 1 
        8 16188 2 2  82 ASP OD2  O  -0.707 -14.992   6.755 1.00 . B A . 305 ASP OD2  1 1 
        8 16189 2 2  83 SER C    C   2.366 -14.317  -0.104 1.00 . B A . 306 SER C    1 1 
        8 16190 2 2  83 SER CA   C   2.615 -14.588   1.378 1.00 . B A . 306 SER CA   1 1 
        8 16191 2 2  83 SER CB   C   3.113 -15.970   1.540 1.00 . B A . 306 SER CB   1 1 
        8 16192 2 2  83 SER H    H   1.149 -15.326   2.623 1.00 . B A . 306 SER H    1 1 
        8 16193 2 2  83 SER HA   H   3.359 -13.910   1.751 1.00 . B A . 306 SER HA   1 1 
        8 16194 2 2  83 SER HB2  H   2.329 -16.624   1.244 1.00 . B A . 306 SER HB2  1 1 
        8 16195 2 2  83 SER HB3  H   3.943 -16.105   0.922 1.00 . B A . 306 SER HB3  1 1 
        8 16196 2 2  83 SER HG   H   2.675 -16.172   3.437 1.00 . B A . 306 SER HG   1 1 
        8 16197 2 2  83 SER N    N   1.448 -14.498   2.201 1.00 . B A . 306 SER N    1 1 
        8 16198 2 2  83 SER O    O   3.229 -13.757  -0.768 1.00 . B A . 306 SER O    1 1 
        8 16199 2 2  83 SER OG   O   3.465 -16.246   2.886 1.00 . B A . 306 SER OG   1 1 
        8 16200 2 2  84 SER C    C   0.978 -12.963  -2.278 1.00 . B A . 307 SER C    1 1 
        8 16201 2 2  84 SER CA   C   0.884 -14.455  -2.041 1.00 . B A . 307 SER CA   1 1 
        8 16202 2 2  84 SER CB   C  -0.529 -14.944  -2.384 1.00 . B A . 307 SER CB   1 1 
        8 16203 2 2  84 SER H    H   0.584 -15.257  -0.083 1.00 . B A . 307 SER H    1 1 
        8 16204 2 2  84 SER HA   H   1.596 -14.953  -2.670 1.00 . B A . 307 SER HA   1 1 
        8 16205 2 2  84 SER HB2  H  -0.717 -14.785  -3.435 1.00 . B A . 307 SER HB2  1 1 
        8 16206 2 2  84 SER HB3  H  -0.608 -15.999  -2.159 1.00 . B A . 307 SER HB3  1 1 
        8 16207 2 2  84 SER HG   H  -1.171 -14.044  -0.755 1.00 . B A . 307 SER HG   1 1 
        8 16208 2 2  84 SER N    N   1.216 -14.738  -0.637 1.00 . B A . 307 SER N    1 1 
        8 16209 2 2  84 SER O    O   1.331 -12.486  -3.356 1.00 . B A . 307 SER O    1 1 
        8 16210 2 2  84 SER OG   O  -1.513 -14.243  -1.636 1.00 . B A . 307 SER OG   1 1 
        8 16211 2 2  85 ALA C    C   2.047 -10.241  -0.968 1.00 . B A . 308 ALA C    1 1 
        8 16212 2 2  85 ALA CA   C   0.656 -10.815  -1.212 1.00 . B A . 308 ALA CA   1 1 
        8 16213 2 2  85 ALA CB   C  -0.286 -10.379  -0.139 1.00 . B A . 308 ALA CB   1 1 
        8 16214 2 2  85 ALA H    H   0.484 -12.754  -0.386 1.00 . B A . 308 ALA H    1 1 
        8 16215 2 2  85 ALA HA   H   0.269 -10.465  -2.178 1.00 . B A . 308 ALA HA   1 1 
        8 16216 2 2  85 ALA HB1  H   0.281 -10.086   0.737 1.00 . B A . 308 ALA HB1  1 1 
        8 16217 2 2  85 ALA HB2  H  -0.939 -11.201   0.108 1.00 . B A . 308 ALA HB2  1 1 
        8 16218 2 2  85 ALA HB3  H  -0.870  -9.541  -0.501 1.00 . B A . 308 ALA HB3  1 1 
        8 16219 2 2  85 ALA N    N   0.687 -12.256  -1.214 1.00 . B A . 308 ALA N    1 1 
        8 16220 2 2  85 ALA O    O   2.387  -9.159  -1.434 1.00 . B A . 308 ALA O    1 1 
        8 16221 2 2  86 VAL C    C   4.929 -10.832  -1.408 1.00 . B A . 309 VAL C    1 1 
        8 16222 2 2  86 VAL CA   C   4.263 -10.672  -0.077 1.00 . B A . 309 VAL CA   1 1 
        8 16223 2 2  86 VAL CB   C   4.920 -11.682   0.843 1.00 . B A . 309 VAL CB   1 1 
        8 16224 2 2  86 VAL CG1  C   6.361 -11.323   1.048 1.00 . B A . 309 VAL CG1  1 1 
        8 16225 2 2  86 VAL CG2  C   4.137 -11.826   2.123 1.00 . B A . 309 VAL CG2  1 1 
        8 16226 2 2  86 VAL H    H   2.475 -11.747   0.270 1.00 . B A . 309 VAL H    1 1 
        8 16227 2 2  86 VAL HA   H   4.414  -9.651   0.299 1.00 . B A . 309 VAL HA   1 1 
        8 16228 2 2  86 VAL HB   H   4.896 -12.639   0.338 1.00 . B A . 309 VAL HB   1 1 
        8 16229 2 2  86 VAL HG11 H   6.848 -12.085   1.631 1.00 . B A . 309 VAL HG11 1 1 
        8 16230 2 2  86 VAL HG12 H   6.431 -10.371   1.547 1.00 . B A . 309 VAL HG12 1 1 
        8 16231 2 2  86 VAL HG13 H   6.825 -11.256   0.072 1.00 . B A . 309 VAL HG13 1 1 
        8 16232 2 2  86 VAL HG21 H   4.141 -10.897   2.665 1.00 . B A . 309 VAL HG21 1 1 
        8 16233 2 2  86 VAL HG22 H   4.570 -12.611   2.725 1.00 . B A . 309 VAL HG22 1 1 
        8 16234 2 2  86 VAL HG23 H   3.120 -12.094   1.859 1.00 . B A . 309 VAL HG23 1 1 
        8 16235 2 2  86 VAL N    N   2.846 -10.975  -0.220 1.00 . B A . 309 VAL N    1 1 
        8 16236 2 2  86 VAL O    O   5.820 -10.107  -1.804 1.00 . B A . 309 VAL O    1 1 
        8 16237 2 2  87 ALA C    C   4.391 -11.046  -4.353 1.00 . B A . 310 ALA C    1 1 
        8 16238 2 2  87 ALA CA   C   5.011 -12.036  -3.412 1.00 . B A . 310 ALA CA   1 1 
        8 16239 2 2  87 ALA CB   C   4.760 -13.449  -3.866 1.00 . B A . 310 ALA CB   1 1 
        8 16240 2 2  87 ALA H    H   3.909 -12.480  -1.661 1.00 . B A . 310 ALA H    1 1 
        8 16241 2 2  87 ALA HA   H   6.066 -11.847  -3.387 1.00 . B A . 310 ALA HA   1 1 
        8 16242 2 2  87 ALA HB1  H   5.235 -13.609  -4.820 1.00 . B A . 310 ALA HB1  1 1 
        8 16243 2 2  87 ALA HB2  H   3.695 -13.596  -3.962 1.00 . B A . 310 ALA HB2  1 1 
        8 16244 2 2  87 ALA HB3  H   5.158 -14.136  -3.139 1.00 . B A . 310 ALA HB3  1 1 
        8 16245 2 2  87 ALA N    N   4.518 -11.828  -2.079 1.00 . B A . 310 ALA N    1 1 
        8 16246 2 2  87 ALA O    O   4.887 -10.824  -5.453 1.00 . B A . 310 ALA O    1 1 
        8 16247 2 2  88 ALA C    C   3.633  -8.174  -4.525 1.00 . B A . 311 ALA C    1 1 
        8 16248 2 2  88 ALA CA   C   2.731  -9.366  -4.662 1.00 . B A . 311 ALA CA   1 1 
        8 16249 2 2  88 ALA CB   C   1.343  -9.040  -4.153 1.00 . B A . 311 ALA CB   1 1 
        8 16250 2 2  88 ALA H    H   2.912 -10.734  -3.058 1.00 . B A . 311 ALA H    1 1 
        8 16251 2 2  88 ALA HA   H   2.670  -9.656  -5.710 1.00 . B A . 311 ALA HA   1 1 
        8 16252 2 2  88 ALA HB1  H   0.978  -8.165  -4.666 1.00 . B A . 311 ALA HB1  1 1 
        8 16253 2 2  88 ALA HB2  H   1.384  -8.838  -3.089 1.00 . B A . 311 ALA HB2  1 1 
        8 16254 2 2  88 ALA HB3  H   0.670  -9.878  -4.344 1.00 . B A . 311 ALA HB3  1 1 
        8 16255 2 2  88 ALA N    N   3.316 -10.438  -3.910 1.00 . B A . 311 ALA N    1 1 
        8 16256 2 2  88 ALA O    O   3.954  -7.495  -5.496 1.00 . B A . 311 ALA O    1 1 
        8 16257 2 2  89 VAL C    C   6.259  -6.884  -3.625 1.00 . B A . 312 VAL C    1 1 
        8 16258 2 2  89 VAL CA   C   4.886  -6.780  -3.020 1.00 . B A . 312 VAL CA   1 1 
        8 16259 2 2  89 VAL CB   C   4.980  -6.519  -1.505 1.00 . B A . 312 VAL CB   1 1 
        8 16260 2 2  89 VAL CG1  C   3.617  -6.151  -0.962 1.00 . B A . 312 VAL CG1  1 1 
        8 16261 2 2  89 VAL CG2  C   5.482  -7.696  -0.734 1.00 . B A . 312 VAL CG2  1 1 
        8 16262 2 2  89 VAL H    H   3.852  -8.548  -2.555 1.00 . B A . 312 VAL H    1 1 
        8 16263 2 2  89 VAL HA   H   4.395  -5.944  -3.466 1.00 . B A . 312 VAL HA   1 1 
        8 16264 2 2  89 VAL HB   H   5.679  -5.728  -1.352 1.00 . B A . 312 VAL HB   1 1 
        8 16265 2 2  89 VAL HG11 H   3.681  -5.964   0.097 1.00 . B A . 312 VAL HG11 1 1 
        8 16266 2 2  89 VAL HG12 H   2.940  -6.985  -1.140 1.00 . B A . 312 VAL HG12 1 1 
        8 16267 2 2  89 VAL HG13 H   3.245  -5.272  -1.465 1.00 . B A . 312 VAL HG13 1 1 
        8 16268 2 2  89 VAL HG21 H   5.000  -8.589  -1.102 1.00 . B A . 312 VAL HG21 1 1 
        8 16269 2 2  89 VAL HG22 H   5.250  -7.568   0.312 1.00 . B A . 312 VAL HG22 1 1 
        8 16270 2 2  89 VAL HG23 H   6.550  -7.781  -0.861 1.00 . B A . 312 VAL HG23 1 1 
        8 16271 2 2  89 VAL N    N   4.088  -7.948  -3.308 1.00 . B A . 312 VAL N    1 1 
        8 16272 2 2  89 VAL O    O   6.709  -6.007  -4.348 1.00 . B A . 312 VAL O    1 1 
        8 16273 2 2  90 ARG C    C   8.246  -8.222  -5.399 1.00 . B A . 313 ARG C    1 1 
        8 16274 2 2  90 ARG CA   C   8.209  -8.240  -3.871 1.00 . B A . 313 ARG CA   1 1 
        8 16275 2 2  90 ARG CB   C   8.625  -9.588  -3.350 1.00 . B A . 313 ARG CB   1 1 
        8 16276 2 2  90 ARG CD   C   9.774  -8.749  -1.297 1.00 . B A . 313 ARG CD   1 1 
        8 16277 2 2  90 ARG CG   C   8.668  -9.622  -1.840 1.00 . B A . 313 ARG CG   1 1 
        8 16278 2 2  90 ARG CZ   C  11.610  -9.177   0.303 1.00 . B A . 313 ARG CZ   1 1 
        8 16279 2 2  90 ARG H    H   6.482  -8.642  -2.754 1.00 . B A . 313 ARG H    1 1 
        8 16280 2 2  90 ARG HA   H   8.886  -7.495  -3.491 1.00 . B A . 313 ARG HA   1 1 
        8 16281 2 2  90 ARG HB2  H   7.903 -10.322  -3.685 1.00 . B A . 313 ARG HB2  1 1 
        8 16282 2 2  90 ARG HB3  H   9.602  -9.837  -3.733 1.00 . B A . 313 ARG HB3  1 1 
        8 16283 2 2  90 ARG HD2  H  10.546  -8.657  -2.044 1.00 . B A . 313 ARG HD2  1 1 
        8 16284 2 2  90 ARG HD3  H   9.356  -7.766  -1.075 1.00 . B A . 313 ARG HD3  1 1 
        8 16285 2 2  90 ARG HE   H   9.741  -9.868   0.482 1.00 . B A . 313 ARG HE   1 1 
        8 16286 2 2  90 ARG HG2  H   7.725  -9.253  -1.465 1.00 . B A . 313 ARG HG2  1 1 
        8 16287 2 2  90 ARG HG3  H   8.805 -10.623  -1.506 1.00 . B A . 313 ARG HG3  1 1 
        8 16288 2 2  90 ARG HH11 H  12.141  -8.005  -1.262 1.00 . B A . 313 ARG HH11 1 1 
        8 16289 2 2  90 ARG HH12 H  13.409  -8.352  -0.128 1.00 . B A . 313 ARG HH12 1 1 
        8 16290 2 2  90 ARG HH21 H  11.414 -10.329   1.958 1.00 . B A . 313 ARG HH21 1 1 
        8 16291 2 2  90 ARG HH22 H  12.997  -9.669   1.695 1.00 . B A . 313 ARG HH22 1 1 
        8 16292 2 2  90 ARG N    N   6.901  -7.972  -3.347 1.00 . B A . 313 ARG N    1 1 
        8 16293 2 2  90 ARG NE   N  10.342  -9.320  -0.077 1.00 . B A . 313 ARG NE   1 1 
        8 16294 2 2  90 ARG NH1  N  12.452  -8.452  -0.419 1.00 . B A . 313 ARG NH1  1 1 
        8 16295 2 2  90 ARG NH2  N  12.040  -9.770   1.407 1.00 . B A . 313 ARG NH2  1 1 
        8 16296 2 2  90 ARG O    O   9.261  -7.847  -5.982 1.00 . B A . 313 ARG O    1 1 
        8 16297 2 2  91 ASN C    C   7.122  -7.436  -8.199 1.00 . B A . 314 ASN C    1 1 
        8 16298 2 2  91 ASN CA   C   7.196  -8.780  -7.504 1.00 . B A . 314 ASN CA   1 1 
        8 16299 2 2  91 ASN CB   C   6.070  -9.701  -7.965 1.00 . B A . 314 ASN CB   1 1 
        8 16300 2 2  91 ASN CG   C   6.455 -10.548  -9.167 1.00 . B A . 314 ASN CG   1 1 
        8 16301 2 2  91 ASN H    H   6.354  -8.927  -5.578 1.00 . B A . 314 ASN H    1 1 
        8 16302 2 2  91 ASN HA   H   8.132  -9.241  -7.758 1.00 . B A . 314 ASN HA   1 1 
        8 16303 2 2  91 ASN HB2  H   5.801 -10.356  -7.155 1.00 . B A . 314 ASN HB2  1 1 
        8 16304 2 2  91 ASN HB3  H   5.219  -9.101  -8.230 1.00 . B A . 314 ASN HB3  1 1 
        8 16305 2 2  91 ASN HD21 H   4.544 -10.857  -9.586 1.00 . B A . 314 ASN HD21 1 1 
        8 16306 2 2  91 ASN HD22 H   5.673 -11.608 -10.655 1.00 . B A . 314 ASN HD22 1 1 
        8 16307 2 2  91 ASN N    N   7.160  -8.632  -6.059 1.00 . B A . 314 ASN N    1 1 
        8 16308 2 2  91 ASN ND2  N   5.459 -11.054  -9.874 1.00 . B A . 314 ASN ND2  1 1 
        8 16309 2 2  91 ASN O    O   7.445  -7.321  -9.383 1.00 . B A . 314 ASN O    1 1 
        8 16310 2 2  91 ASN OD1  O   7.636 -10.773  -9.439 1.00 . B A . 314 ASN OD1  1 1 
        8 16311 2 2  92 VAL C    C   8.199  -4.586  -8.013 1.00 . B A . 315 VAL C    1 1 
        8 16312 2 2  92 VAL CA   C   6.751  -5.055  -8.007 1.00 . B A . 315 VAL CA   1 1 
        8 16313 2 2  92 VAL CB   C   5.866  -4.081  -7.191 1.00 . B A . 315 VAL CB   1 1 
        8 16314 2 2  92 VAL CG1  C   4.565  -4.756  -6.797 1.00 . B A . 315 VAL CG1  1 1 
        8 16315 2 2  92 VAL CG2  C   6.549  -3.518  -5.961 1.00 . B A . 315 VAL CG2  1 1 
        8 16316 2 2  92 VAL H    H   6.367  -6.550  -6.548 1.00 . B A . 315 VAL H    1 1 
        8 16317 2 2  92 VAL HA   H   6.387  -5.085  -9.025 1.00 . B A . 315 VAL HA   1 1 
        8 16318 2 2  92 VAL HB   H   5.642  -3.266  -7.828 1.00 . B A . 315 VAL HB   1 1 
        8 16319 2 2  92 VAL HG11 H   3.969  -4.932  -7.678 1.00 . B A . 315 VAL HG11 1 1 
        8 16320 2 2  92 VAL HG12 H   4.021  -4.124  -6.111 1.00 . B A . 315 VAL HG12 1 1 
        8 16321 2 2  92 VAL HG13 H   4.788  -5.709  -6.319 1.00 . B A . 315 VAL HG13 1 1 
        8 16322 2 2  92 VAL HG21 H   5.908  -2.784  -5.494 1.00 . B A . 315 VAL HG21 1 1 
        8 16323 2 2  92 VAL HG22 H   7.483  -3.054  -6.248 1.00 . B A . 315 VAL HG22 1 1 
        8 16324 2 2  92 VAL HG23 H   6.745  -4.318  -5.265 1.00 . B A . 315 VAL HG23 1 1 
        8 16325 2 2  92 VAL N    N   6.705  -6.407  -7.468 1.00 . B A . 315 VAL N    1 1 
        8 16326 2 2  92 VAL O    O   8.708  -4.038  -8.987 1.00 . B A . 315 VAL O    1 1 
        8 16327 2 2  93 GLY C    C  10.845  -3.344  -6.777 1.00 . B A . 316 GLY C    1 1 
        8 16328 2 2  93 GLY CA   C  10.263  -4.731  -6.680 1.00 . B A . 316 GLY CA   1 1 
        8 16329 2 2  93 GLY H    H   8.275  -5.289  -6.204 1.00 . B A . 316 GLY H    1 1 
        8 16330 2 2  93 GLY HA2  H  10.456  -5.061  -5.701 1.00 . B A . 316 GLY HA2  1 1 
        8 16331 2 2  93 GLY HA3  H  10.783  -5.374  -7.360 1.00 . B A . 316 GLY HA3  1 1 
        8 16332 2 2  93 GLY N    N   8.825  -4.880  -6.899 1.00 . B A . 316 GLY N    1 1 
        8 16333 2 2  93 GLY O    O  11.894  -3.077  -6.211 1.00 . B A . 316 GLY O    1 1 
        8 16334 2 2  94 ARG C    C   9.467  -0.213  -7.971 1.00 . B A . 317 ARG C    1 1 
        8 16335 2 2  94 ARG CA   C  10.656  -1.115  -7.664 1.00 . B A . 317 ARG CA   1 1 
        8 16336 2 2  94 ARG CB   C  11.708  -1.053  -8.770 1.00 . B A . 317 ARG CB   1 1 
        8 16337 2 2  94 ARG CD   C  10.916  -2.717 -10.452 1.00 . B A . 317 ARG CD   1 1 
        8 16338 2 2  94 ARG CG   C  11.155  -1.249 -10.161 1.00 . B A . 317 ARG CG   1 1 
        8 16339 2 2  94 ARG CZ   C  12.239  -4.763 -10.837 1.00 . B A . 317 ARG CZ   1 1 
        8 16340 2 2  94 ARG H    H   9.361  -2.739  -7.874 1.00 . B A . 317 ARG H    1 1 
        8 16341 2 2  94 ARG HA   H  11.100  -0.785  -6.742 1.00 . B A . 317 ARG HA   1 1 
        8 16342 2 2  94 ARG HB2  H  12.210  -0.102  -8.730 1.00 . B A . 317 ARG HB2  1 1 
        8 16343 2 2  94 ARG HB3  H  12.420  -1.836  -8.583 1.00 . B A . 317 ARG HB3  1 1 
        8 16344 2 2  94 ARG HD2  H  10.449  -3.158  -9.583 1.00 . B A . 317 ARG HD2  1 1 
        8 16345 2 2  94 ARG HD3  H  10.258  -2.806 -11.305 1.00 . B A . 317 ARG HD3  1 1 
        8 16346 2 2  94 ARG HE   H  12.974  -2.900 -10.837 1.00 . B A . 317 ARG HE   1 1 
        8 16347 2 2  94 ARG HG2  H  10.216  -0.715 -10.224 1.00 . B A . 317 ARG HG2  1 1 
        8 16348 2 2  94 ARG HG3  H  11.852  -0.850 -10.881 1.00 . B A . 317 ARG HG3  1 1 
        8 16349 2 2  94 ARG HH11 H  10.275  -5.087 -10.434 1.00 . B A . 317 ARG HH11 1 1 
        8 16350 2 2  94 ARG HH12 H  11.216  -6.511 -10.750 1.00 . B A . 317 ARG HH12 1 1 
        8 16351 2 2  94 ARG HH21 H  14.223  -4.786 -11.271 1.00 . B A . 317 ARG HH21 1 1 
        8 16352 2 2  94 ARG HH22 H  13.451  -6.343 -11.222 1.00 . B A . 317 ARG HH22 1 1 
        8 16353 2 2  94 ARG N    N  10.191  -2.476  -7.472 1.00 . B A . 317 ARG N    1 1 
        8 16354 2 2  94 ARG NE   N  12.158  -3.438 -10.721 1.00 . B A . 317 ARG NE   1 1 
        8 16355 2 2  94 ARG NH1  N  11.156  -5.512 -10.658 1.00 . B A . 317 ARG NH1  1 1 
        8 16356 2 2  94 ARG NH2  N  13.397  -5.341 -11.132 1.00 . B A . 317 ARG NH2  1 1 
        8 16357 2 2  94 ARG O    O   8.732  -0.418  -8.939 1.00 . B A . 317 ARG O    1 1 
        8 16358 2 2  95 ILE C    C   8.333   2.969  -7.684 1.00 . B A . 318 ILE C    1 1 
        8 16359 2 2  95 ILE CA   C   8.067   1.558  -7.151 1.00 . B A . 318 ILE CA   1 1 
        8 16360 2 2  95 ILE CB   C   7.396   1.587  -5.772 1.00 . B A . 318 ILE CB   1 1 
        8 16361 2 2  95 ILE CD1  C   6.623  -0.053  -3.986 1.00 . B A . 318 ILE CD1  1 1 
        8 16362 2 2  95 ILE CG1  C   6.963   0.169  -5.437 1.00 . B A . 318 ILE CG1  1 1 
        8 16363 2 2  95 ILE CG2  C   6.208   2.525  -5.768 1.00 . B A . 318 ILE CG2  1 1 
        8 16364 2 2  95 ILE H    H   9.873   0.863  -6.366 1.00 . B A . 318 ILE H    1 1 
        8 16365 2 2  95 ILE HA   H   7.387   1.071  -7.829 1.00 . B A . 318 ILE HA   1 1 
        8 16366 2 2  95 ILE HB   H   8.112   1.928  -5.041 1.00 . B A . 318 ILE HB   1 1 
        8 16367 2 2  95 ILE HD11 H   5.898  -0.846  -3.900 1.00 . B A . 318 ILE HD11 1 1 
        8 16368 2 2  95 ILE HD12 H   6.227   0.856  -3.562 1.00 . B A . 318 ILE HD12 1 1 
        8 16369 2 2  95 ILE HD13 H   7.521  -0.335  -3.454 1.00 . B A . 318 ILE HD13 1 1 
        8 16370 2 2  95 ILE HG12 H   6.095  -0.072  -6.035 1.00 . B A . 318 ILE HG12 1 1 
        8 16371 2 2  95 ILE HG13 H   7.768  -0.504  -5.688 1.00 . B A . 318 ILE HG13 1 1 
        8 16372 2 2  95 ILE HG21 H   6.534   3.506  -6.075 1.00 . B A . 318 ILE HG21 1 1 
        8 16373 2 2  95 ILE HG22 H   5.795   2.576  -4.772 1.00 . B A . 318 ILE HG22 1 1 
        8 16374 2 2  95 ILE HG23 H   5.461   2.162  -6.453 1.00 . B A . 318 ILE HG23 1 1 
        8 16375 2 2  95 ILE N    N   9.241   0.731  -7.091 1.00 . B A . 318 ILE N    1 1 
        8 16376 2 2  95 ILE O    O   9.281   3.634  -7.278 1.00 . B A . 318 ILE O    1 1 
        8 16377 2 2  96 PRO C    C   7.917   5.905  -8.500 1.00 . B A . 319 PRO C    1 1 
        8 16378 2 2  96 PRO CA   C   7.564   4.677  -9.334 1.00 . B A . 319 PRO CA   1 1 
        8 16379 2 2  96 PRO CB   C   6.144   4.869  -9.810 1.00 . B A . 319 PRO CB   1 1 
        8 16380 2 2  96 PRO CD   C   6.445   2.542  -9.210 1.00 . B A . 319 PRO CD   1 1 
        8 16381 2 2  96 PRO CG   C   5.530   3.517  -9.904 1.00 . B A . 319 PRO CG   1 1 
        8 16382 2 2  96 PRO HA   H   8.206   4.638 -10.193 1.00 . B A . 319 PRO HA   1 1 
        8 16383 2 2  96 PRO HB2  H   5.616   5.485  -9.107 1.00 . B A . 319 PRO HB2  1 1 
        8 16384 2 2  96 PRO HB3  H   6.173   5.360 -10.750 1.00 . B A . 319 PRO HB3  1 1 
        8 16385 2 2  96 PRO HD2  H   5.923   2.012  -8.418 1.00 . B A . 319 PRO HD2  1 1 
        8 16386 2 2  96 PRO HD3  H   6.852   1.842  -9.921 1.00 . B A . 319 PRO HD3  1 1 
        8 16387 2 2  96 PRO HG2  H   4.563   3.525  -9.425 1.00 . B A . 319 PRO HG2  1 1 
        8 16388 2 2  96 PRO HG3  H   5.425   3.253 -10.937 1.00 . B A . 319 PRO HG3  1 1 
        8 16389 2 2  96 PRO N    N   7.506   3.382  -8.648 1.00 . B A . 319 PRO N    1 1 
        8 16390 2 2  96 PRO O    O   9.080   6.306  -8.411 1.00 . B A . 319 PRO O    1 1 
        8 16391 2 2  97 GLU C    C   7.806   8.064  -6.203 1.00 . B A . 320 GLU C    1 1 
        8 16392 2 2  97 GLU CA   C   6.921   7.867  -7.415 1.00 . B A . 320 GLU CA   1 1 
        8 16393 2 2  97 GLU CB   C   5.545   8.382  -7.087 1.00 . B A . 320 GLU CB   1 1 
        8 16394 2 2  97 GLU CD   C   3.394   9.333  -7.995 1.00 . B A . 320 GLU CD   1 1 
        8 16395 2 2  97 GLU CG   C   4.615   8.480  -8.275 1.00 . B A . 320 GLU CG   1 1 
        8 16396 2 2  97 GLU H    H   6.091   5.920  -7.711 1.00 . B A . 320 GLU H    1 1 
        8 16397 2 2  97 GLU HA   H   7.295   8.453  -8.217 1.00 . B A . 320 GLU HA   1 1 
        8 16398 2 2  97 GLU HB2  H   5.115   7.715  -6.384 1.00 . B A . 320 GLU HB2  1 1 
        8 16399 2 2  97 GLU HB3  H   5.636   9.361  -6.638 1.00 . B A . 320 GLU HB3  1 1 
        8 16400 2 2  97 GLU HG2  H   5.152   8.909  -9.101 1.00 . B A . 320 GLU HG2  1 1 
        8 16401 2 2  97 GLU HG3  H   4.296   7.487  -8.536 1.00 . B A . 320 GLU HG3  1 1 
        8 16402 2 2  97 GLU N    N   6.883   6.475  -7.879 1.00 . B A . 320 GLU N    1 1 
        8 16403 2 2  97 GLU O    O   7.844   9.149  -5.619 1.00 . B A . 320 GLU O    1 1 
        8 16404 2 2  97 GLU OE1  O   3.096  10.229  -8.814 1.00 . B A . 320 GLU OE1  1 1 
        8 16405 2 2  97 GLU OE2  O   2.735   9.129  -6.951 1.00 . B A . 320 GLU OE2  1 1 
        8 16406 2 2  98 MET C    C  10.479   8.049  -4.797 1.00 . B A . 321 MET C    1 1 
        8 16407 2 2  98 MET CA   C   9.309   7.093  -4.613 1.00 . B A . 321 MET CA   1 1 
        8 16408 2 2  98 MET CB   C   9.770   5.690  -4.257 1.00 . B A . 321 MET CB   1 1 
        8 16409 2 2  98 MET CE   C   7.439   5.584  -2.444 1.00 . B A . 321 MET CE   1 1 
        8 16410 2 2  98 MET CG   C   8.714   4.632  -4.562 1.00 . B A . 321 MET CG   1 1 
        8 16411 2 2  98 MET H    H   8.429   6.158  -6.297 1.00 . B A . 321 MET H    1 1 
        8 16412 2 2  98 MET HA   H   8.690   7.468  -3.816 1.00 . B A . 321 MET HA   1 1 
        8 16413 2 2  98 MET HB2  H  10.661   5.455  -4.821 1.00 . B A . 321 MET HB2  1 1 
        8 16414 2 2  98 MET HB3  H   9.997   5.646  -3.201 1.00 . B A . 321 MET HB3  1 1 
        8 16415 2 2  98 MET HE1  H   6.547   5.919  -1.944 1.00 . B A . 321 MET HE1  1 1 
        8 16416 2 2  98 MET HE2  H   8.169   6.373  -2.472 1.00 . B A . 321 MET HE2  1 1 
        8 16417 2 2  98 MET HE3  H   7.853   4.736  -1.927 1.00 . B A . 321 MET HE3  1 1 
        8 16418 2 2  98 MET HG2  H   8.718   4.427  -5.601 1.00 . B A . 321 MET HG2  1 1 
        8 16419 2 2  98 MET HG3  H   8.968   3.744  -4.039 1.00 . B A . 321 MET HG3  1 1 
        8 16420 2 2  98 MET N    N   8.495   7.023  -5.803 1.00 . B A . 321 MET N    1 1 
        8 16421 2 2  98 MET O    O  10.999   8.606  -3.831 1.00 . B A . 321 MET O    1 1 
        8 16422 2 2  98 MET SD   S   7.055   5.116  -4.092 1.00 . B A . 321 MET SD   1 1 
        8 16423 2 2  99 GLN C    C  11.435  10.614  -6.512 1.00 . B A . 322 GLN C    1 1 
        8 16424 2 2  99 GLN CA   C  11.942   9.178  -6.363 1.00 . B A . 322 GLN CA   1 1 
        8 16425 2 2  99 GLN CB   C  12.592   8.737  -7.644 1.00 . B A . 322 GLN CB   1 1 
        8 16426 2 2  99 GLN CD   C  12.869   6.730  -9.131 1.00 . B A . 322 GLN CD   1 1 
        8 16427 2 2  99 GLN CG   C  12.779   7.238  -7.713 1.00 . B A . 322 GLN CG   1 1 
        8 16428 2 2  99 GLN H    H  10.481   7.713  -6.765 1.00 . B A . 322 GLN H    1 1 
        8 16429 2 2  99 GLN HA   H  12.668   9.140  -5.592 1.00 . B A . 322 GLN HA   1 1 
        8 16430 2 2  99 GLN HB2  H  11.977   9.045  -8.448 1.00 . B A . 322 GLN HB2  1 1 
        8 16431 2 2  99 GLN HB3  H  13.559   9.207  -7.732 1.00 . B A . 322 GLN HB3  1 1 
        8 16432 2 2  99 GLN HE21 H  11.920   5.070  -8.606 1.00 . B A . 322 GLN HE21 1 1 
        8 16433 2 2  99 GLN HE22 H  12.352   5.203 -10.275 1.00 . B A . 322 GLN HE22 1 1 
        8 16434 2 2  99 GLN HG2  H  13.684   6.987  -7.199 1.00 . B A . 322 GLN HG2  1 1 
        8 16435 2 2  99 GLN HG3  H  11.950   6.755  -7.221 1.00 . B A . 322 GLN HG3  1 1 
        8 16436 2 2  99 GLN N    N  10.879   8.246  -6.040 1.00 . B A . 322 GLN N    1 1 
        8 16437 2 2  99 GLN NE2  N  12.333   5.548  -9.361 1.00 . B A . 322 GLN NE2  1 1 
        8 16438 2 2  99 GLN O    O  12.201  11.502  -6.878 1.00 . B A . 322 GLN O    1 1 
        8 16439 2 2  99 GLN OE1  O  13.394   7.403 -10.017 1.00 . B A . 322 GLN OE1  1 1 
        8 16440 2 2 100 GLN C    C   9.531  12.839  -5.055 1.00 . B A . 323 GLN C    1 1 
        8 16441 2 2 100 GLN CA   C   9.587  12.187  -6.394 1.00 . B A . 323 GLN CA   1 1 
        8 16442 2 2 100 GLN CB   C   8.203  12.136  -6.987 1.00 . B A . 323 GLN CB   1 1 
        8 16443 2 2 100 GLN CD   C   7.647  11.435  -9.321 1.00 . B A . 323 GLN CD   1 1 
        8 16444 2 2 100 GLN CG   C   8.083  11.006  -7.934 1.00 . B A . 323 GLN CG   1 1 
        8 16445 2 2 100 GLN H    H   9.576  10.117  -5.910 1.00 . B A . 323 GLN H    1 1 
        8 16446 2 2 100 GLN HA   H  10.222  12.747  -7.043 1.00 . B A . 323 GLN HA   1 1 
        8 16447 2 2 100 GLN HB2  H   7.479  12.023  -6.202 1.00 . B A . 323 GLN HB2  1 1 
        8 16448 2 2 100 GLN HB3  H   8.018  13.043  -7.529 1.00 . B A . 323 GLN HB3  1 1 
        8 16449 2 2 100 GLN HE21 H   8.647   9.925 -10.133 1.00 . B A . 323 GLN HE21 1 1 
        8 16450 2 2 100 GLN HE22 H   7.806  10.955 -11.240 1.00 . B A . 323 GLN HE22 1 1 
        8 16451 2 2 100 GLN HG2  H   9.052  10.548  -7.977 1.00 . B A . 323 GLN HG2  1 1 
        8 16452 2 2 100 GLN HG3  H   7.376  10.309  -7.539 1.00 . B A . 323 GLN HG3  1 1 
        8 16453 2 2 100 GLN N    N  10.152  10.847  -6.239 1.00 . B A . 323 GLN N    1 1 
        8 16454 2 2 100 GLN NE2  N   8.074  10.699 -10.332 1.00 . B A . 323 GLN NE2  1 1 
        8 16455 2 2 100 GLN O    O   9.316  14.043  -4.924 1.00 . B A . 323 GLN O    1 1 
        8 16456 2 2 100 GLN OE1  O   6.925  12.420  -9.479 1.00 . B A . 323 GLN OE1  1 1 
        8 16457 2 2 101 LEU C    C  11.068  12.845  -2.199 1.00 . B A . 324 LEU C    1 1 
        8 16458 2 2 101 LEU CA   C   9.714  12.474  -2.725 1.00 . B A . 324 LEU CA   1 1 
        8 16459 2 2 101 LEU CB   C   9.161  11.423  -1.806 1.00 . B A . 324 LEU CB   1 1 
        8 16460 2 2 101 LEU CD1  C   7.338   9.971  -1.116 1.00 . B A . 324 LEU CD1  1 1 
        8 16461 2 2 101 LEU CD2  C   6.989  12.442  -1.383 1.00 . B A . 324 LEU CD2  1 1 
        8 16462 2 2 101 LEU CG   C   7.687  11.201  -1.910 1.00 . B A . 324 LEU CG   1 1 
        8 16463 2 2 101 LEU H    H   9.969  11.093  -4.238 1.00 . B A . 324 LEU H    1 1 
        8 16464 2 2 101 LEU HA   H   9.071  13.334  -2.688 1.00 . B A . 324 LEU HA   1 1 
        8 16465 2 2 101 LEU HB2  H   9.670  10.502  -1.953 1.00 . B A . 324 LEU HB2  1 1 
        8 16466 2 2 101 LEU HB3  H   9.371  11.741  -0.817 1.00 . B A . 324 LEU HB3  1 1 
        8 16467 2 2 101 LEU HD11 H   7.939   9.143  -1.472 1.00 . B A . 324 LEU HD11 1 1 
        8 16468 2 2 101 LEU HD12 H   6.290   9.745  -1.239 1.00 . B A . 324 LEU HD12 1 1 
        8 16469 2 2 101 LEU HD13 H   7.556  10.150  -0.075 1.00 . B A . 324 LEU HD13 1 1 
        8 16470 2 2 101 LEU HD21 H   7.170  13.268  -2.058 1.00 . B A . 324 LEU HD21 1 1 
        8 16471 2 2 101 LEU HD22 H   7.404  12.691  -0.410 1.00 . B A . 324 LEU HD22 1 1 
        8 16472 2 2 101 LEU HD23 H   5.932  12.261  -1.297 1.00 . B A . 324 LEU HD23 1 1 
        8 16473 2 2 101 LEU HG   H   7.401  11.051  -2.941 1.00 . B A . 324 LEU HG   1 1 
        8 16474 2 2 101 LEU N    N   9.743  12.020  -4.059 1.00 . B A . 324 LEU N    1 1 
        8 16475 2 2 101 LEU O    O  12.118  12.509  -2.753 1.00 . B A . 324 LEU O    1 1 
        8 16476 2 2 102 PRO C    C  12.471  12.366   0.407 1.00 . B A . 325 PRO C    1 1 
        8 16477 2 2 102 PRO CA   C  12.078  13.728  -0.155 1.00 . B A . 325 PRO CA   1 1 
        8 16478 2 2 102 PRO CB   C  11.410  14.551   0.946 1.00 . B A . 325 PRO CB   1 1 
        8 16479 2 2 102 PRO CD   C   9.789  14.264  -0.679 1.00 . B A . 325 PRO CD   1 1 
        8 16480 2 2 102 PRO CG   C  10.284  15.235   0.301 1.00 . B A . 325 PRO CG   1 1 
        8 16481 2 2 102 PRO HA   H  12.925  14.247  -0.563 1.00 . B A . 325 PRO HA   1 1 
        8 16482 2 2 102 PRO HB2  H  11.041  13.883   1.688 1.00 . B A . 325 PRO HB2  1 1 
        8 16483 2 2 102 PRO HB3  H  12.103  15.238   1.375 1.00 . B A . 325 PRO HB3  1 1 
        8 16484 2 2 102 PRO HD2  H   9.091  13.578  -0.235 1.00 . B A . 325 PRO HD2  1 1 
        8 16485 2 2 102 PRO HD3  H   9.350  14.771  -1.488 1.00 . B A . 325 PRO HD3  1 1 
        8 16486 2 2 102 PRO HG2  H   9.518  15.470   1.025 1.00 . B A . 325 PRO HG2  1 1 
        8 16487 2 2 102 PRO HG3  H  10.611  16.109  -0.197 1.00 . B A . 325 PRO HG3  1 1 
        8 16488 2 2 102 PRO N    N  10.998  13.561  -1.099 1.00 . B A . 325 PRO N    1 1 
        8 16489 2 2 102 PRO O    O  11.600  11.560   0.736 1.00 . B A . 325 PRO O    1 1 
        8 16490 2 2 103 ARG C    C  13.664  10.714   2.525 1.00 . B A . 326 ARG C    1 1 
        8 16491 2 2 103 ARG CA   C  14.263  10.881   1.135 1.00 . B A . 326 ARG CA   1 1 
        8 16492 2 2 103 ARG CB   C  15.768  10.959   1.237 1.00 . B A . 326 ARG CB   1 1 
        8 16493 2 2 103 ARG CD   C  15.913   8.445   1.346 1.00 . B A . 326 ARG CD   1 1 
        8 16494 2 2 103 ARG CG   C  16.405   9.762   1.902 1.00 . B A . 326 ARG CG   1 1 
        8 16495 2 2 103 ARG CZ   C  16.300   6.764   3.125 1.00 . B A . 326 ARG CZ   1 1 
        8 16496 2 2 103 ARG H    H  14.408  12.721   0.100 1.00 . B A . 326 ARG H    1 1 
        8 16497 2 2 103 ARG HA   H  14.006  10.027   0.526 1.00 . B A . 326 ARG HA   1 1 
        8 16498 2 2 103 ARG HB2  H  16.177  11.052   0.245 1.00 . B A . 326 ARG HB2  1 1 
        8 16499 2 2 103 ARG HB3  H  16.025  11.839   1.808 1.00 . B A . 326 ARG HB3  1 1 
        8 16500 2 2 103 ARG HD2  H  14.863   8.358   1.549 1.00 . B A . 326 ARG HD2  1 1 
        8 16501 2 2 103 ARG HD3  H  16.079   8.437   0.280 1.00 . B A . 326 ARG HD3  1 1 
        8 16502 2 2 103 ARG HE   H  17.370   6.930   1.441 1.00 . B A . 326 ARG HE   1 1 
        8 16503 2 2 103 ARG HG2  H  17.442   9.819   1.726 1.00 . B A . 326 ARG HG2  1 1 
        8 16504 2 2 103 ARG HG3  H  16.212   9.795   2.964 1.00 . B A . 326 ARG HG3  1 1 
        8 16505 2 2 103 ARG HH11 H  14.785   8.054   3.510 1.00 . B A . 326 ARG HH11 1 1 
        8 16506 2 2 103 ARG HH12 H  15.068   6.858   4.740 1.00 . B A . 326 ARG HH12 1 1 
        8 16507 2 2 103 ARG HH21 H  17.738   5.339   3.035 1.00 . B A . 326 ARG HH21 1 1 
        8 16508 2 2 103 ARG HH22 H  16.763   5.317   4.470 1.00 . B A . 326 ARG HH22 1 1 
        8 16509 2 2 103 ARG N    N  13.763  12.096   0.496 1.00 . B A . 326 ARG N    1 1 
        8 16510 2 2 103 ARG NE   N  16.616   7.309   1.948 1.00 . B A . 326 ARG NE   1 1 
        8 16511 2 2 103 ARG NH1  N  15.304   7.265   3.846 1.00 . B A . 326 ARG NH1  1 1 
        8 16512 2 2 103 ARG NH2  N  16.985   5.722   3.578 1.00 . B A . 326 ARG NH2  1 1 
        8 16513 2 2 103 ARG O    O  13.355   9.604   2.954 1.00 . B A . 326 ARG O    1 1 
        8 16514 2 2 104 ALA C    C  11.431  11.525   4.480 1.00 . B A . 327 ALA C    1 1 
        8 16515 2 2 104 ALA CA   C  12.920  11.863   4.532 1.00 . B A . 327 ALA CA   1 1 
        8 16516 2 2 104 ALA CB   C  13.121  13.224   5.154 1.00 . B A . 327 ALA CB   1 1 
        8 16517 2 2 104 ALA H    H  13.866  12.662   2.816 1.00 . B A . 327 ALA H    1 1 
        8 16518 2 2 104 ALA HA   H  13.423  11.137   5.150 1.00 . B A . 327 ALA HA   1 1 
        8 16519 2 2 104 ALA HB1  H  12.616  13.968   4.554 1.00 . B A . 327 ALA HB1  1 1 
        8 16520 2 2 104 ALA HB2  H  14.176  13.444   5.192 1.00 . B A . 327 ALA HB2  1 1 
        8 16521 2 2 104 ALA HB3  H  12.716  13.222   6.153 1.00 . B A . 327 ALA HB3  1 1 
        8 16522 2 2 104 ALA N    N  13.526  11.830   3.212 1.00 . B A . 327 ALA N    1 1 
        8 16523 2 2 104 ALA O    O  10.889  10.919   5.402 1.00 . B A . 327 ALA O    1 1 
        8 16524 2 2 105 THR C    C   9.107  10.272   2.853 1.00 . B A . 328 THR C    1 1 
        8 16525 2 2 105 THR CA   C   9.360  11.702   3.247 1.00 . B A . 328 THR CA   1 1 
        8 16526 2 2 105 THR CB   C   8.830  12.656   2.179 1.00 . B A . 328 THR CB   1 1 
        8 16527 2 2 105 THR CG2  C   7.387  12.387   1.909 1.00 . B A . 328 THR CG2  1 1 
        8 16528 2 2 105 THR H    H  11.259  12.273   2.633 1.00 . B A . 328 THR H    1 1 
        8 16529 2 2 105 THR HA   H   8.870  11.914   4.183 1.00 . B A . 328 THR HA   1 1 
        8 16530 2 2 105 THR HB   H   9.398  12.510   1.248 1.00 . B A . 328 THR HB   1 1 
        8 16531 2 2 105 THR HG1  H   8.482  14.143   3.439 1.00 . B A . 328 THR HG1  1 1 
        8 16532 2 2 105 THR HG21 H   6.875  12.248   2.850 1.00 . B A . 328 THR HG21 1 1 
        8 16533 2 2 105 THR HG22 H   7.308  11.496   1.311 1.00 . B A . 328 THR HG22 1 1 
        8 16534 2 2 105 THR HG23 H   6.962  13.223   1.380 1.00 . B A . 328 THR HG23 1 1 
        8 16535 2 2 105 THR N    N  10.773  11.900   3.392 1.00 . B A . 328 THR N    1 1 
        8 16536 2 2 105 THR O    O   8.182   9.617   3.332 1.00 . B A . 328 THR O    1 1 
        8 16537 2 2 105 THR OG1  O   8.993  14.008   2.630 1.00 . B A . 328 THR OG1  1 1 
        8 16538 2 2 106 PHE C    C  10.190   7.555   2.888 1.00 . B A . 329 PHE C    1 1 
        8 16539 2 2 106 PHE CA   C  10.001   8.423   1.634 1.00 . B A . 329 PHE CA   1 1 
        8 16540 2 2 106 PHE CB   C  11.145   8.231   0.651 1.00 . B A . 329 PHE CB   1 1 
        8 16541 2 2 106 PHE CD1  C  10.932   5.919  -0.121 1.00 . B A . 329 PHE CD1  1 1 
        8 16542 2 2 106 PHE CD2  C  12.769   6.469   1.281 1.00 . B A . 329 PHE CD2  1 1 
        8 16543 2 2 106 PHE CE1  C  11.367   4.619  -0.204 1.00 . B A . 329 PHE CE1  1 1 
        8 16544 2 2 106 PHE CE2  C  13.218   5.169   1.211 1.00 . B A . 329 PHE CE2  1 1 
        8 16545 2 2 106 PHE CG   C  11.626   6.842   0.616 1.00 . B A . 329 PHE CG   1 1 
        8 16546 2 2 106 PHE CZ   C  12.535   4.245   0.638 1.00 . B A . 329 PHE CZ   1 1 
        8 16547 2 2 106 PHE H    H  10.653  10.399   1.620 1.00 . B A . 329 PHE H    1 1 
        8 16548 2 2 106 PHE HA   H   9.062   8.184   1.155 1.00 . B A . 329 PHE HA   1 1 
        8 16549 2 2 106 PHE HB2  H  10.829   8.509  -0.340 1.00 . B A . 329 PHE HB2  1 1 
        8 16550 2 2 106 PHE HB3  H  11.971   8.860   0.949 1.00 . B A . 329 PHE HB3  1 1 
        8 16551 2 2 106 PHE HD1  H  10.035   6.244  -0.644 1.00 . B A . 329 PHE HD1  1 1 
        8 16552 2 2 106 PHE HD2  H  13.308   7.210   1.860 1.00 . B A . 329 PHE HD2  1 1 
        8 16553 2 2 106 PHE HE1  H  10.813   3.897  -0.788 1.00 . B A . 329 PHE HE1  1 1 
        8 16554 2 2 106 PHE HE2  H  14.116   4.874   1.733 1.00 . B A . 329 PHE HE2  1 1 
        8 16555 2 2 106 PHE HZ   H  12.892   3.227   0.646 1.00 . B A . 329 PHE HZ   1 1 
        8 16556 2 2 106 PHE N    N   9.979   9.794   2.007 1.00 . B A . 329 PHE N    1 1 
        8 16557 2 2 106 PHE O    O   9.413   6.644   3.147 1.00 . B A . 329 PHE O    1 1 
        8 16558 2 2 107 ASP C    C  10.380   7.206   5.885 1.00 . B A . 330 ASP C    1 1 
        8 16559 2 2 107 ASP CA   C  11.563   7.217   4.932 1.00 . B A . 330 ASP CA   1 1 
        8 16560 2 2 107 ASP CB   C  12.698   7.986   5.597 1.00 . B A . 330 ASP CB   1 1 
        8 16561 2 2 107 ASP CG   C  13.399   7.188   6.670 1.00 . B A . 330 ASP CG   1 1 
        8 16562 2 2 107 ASP H    H  11.772   8.663   3.394 1.00 . B A . 330 ASP H    1 1 
        8 16563 2 2 107 ASP HA   H  11.891   6.179   4.723 1.00 . B A . 330 ASP HA   1 1 
        8 16564 2 2 107 ASP HB2  H  13.411   8.265   4.846 1.00 . B A . 330 ASP HB2  1 1 
        8 16565 2 2 107 ASP HB3  H  12.295   8.886   6.048 1.00 . B A . 330 ASP HB3  1 1 
        8 16566 2 2 107 ASP N    N  11.216   7.901   3.672 1.00 . B A . 330 ASP N    1 1 
        8 16567 2 2 107 ASP O    O  10.211   6.296   6.691 1.00 . B A . 330 ASP O    1 1 
        8 16568 2 2 107 ASP OD1  O  12.976   7.254   7.839 1.00 . B A . 330 ASP OD1  1 1 
        8 16569 2 2 107 ASP OD2  O  14.390   6.502   6.347 1.00 . B A . 330 ASP OD2  1 1 
        8 16570 2 2 108 SER C    C   7.358   7.393   6.261 1.00 . B A . 331 SER C    1 1 
        8 16571 2 2 108 SER CA   C   8.419   8.398   6.645 1.00 . B A . 331 SER CA   1 1 
        8 16572 2 2 108 SER CB   C   7.863   9.820   6.461 1.00 . B A . 331 SER CB   1 1 
        8 16573 2 2 108 SER H    H   9.776   8.945   5.137 1.00 . B A . 331 SER H    1 1 
        8 16574 2 2 108 SER HA   H   8.710   8.252   7.673 1.00 . B A . 331 SER HA   1 1 
        8 16575 2 2 108 SER HB2  H   8.622  10.430   6.016 1.00 . B A . 331 SER HB2  1 1 
        8 16576 2 2 108 SER HB3  H   7.010   9.800   5.792 1.00 . B A . 331 SER HB3  1 1 
        8 16577 2 2 108 SER HG   H   8.066  10.109   8.393 1.00 . B A . 331 SER HG   1 1 
        8 16578 2 2 108 SER N    N   9.575   8.241   5.791 1.00 . B A . 331 SER N    1 1 
        8 16579 2 2 108 SER O    O   6.776   6.692   7.092 1.00 . B A . 331 SER O    1 1 
        8 16580 2 2 108 SER OG   O   7.461  10.389   7.697 1.00 . B A . 331 SER OG   1 1 
        8 16581 2 2 109 LEU C    C   6.217   5.357   3.803 1.00 . B A . 332 LEU C    1 1 
        8 16582 2 2 109 LEU CA   C   5.946   6.710   4.441 1.00 . B A . 332 LEU CA   1 1 
        8 16583 2 2 109 LEU CB   C   5.368   7.665   3.430 1.00 . B A . 332 LEU CB   1 1 
        8 16584 2 2 109 LEU CD1  C   5.123  10.048   2.808 1.00 . B A . 332 LEU CD1  1 1 
        8 16585 2 2 109 LEU CD2  C   4.188   9.257   4.937 1.00 . B A . 332 LEU CD2  1 1 
        8 16586 2 2 109 LEU CG   C   5.296   9.084   3.932 1.00 . B A . 332 LEU CG   1 1 
        8 16587 2 2 109 LEU H    H   7.672   7.903   4.384 1.00 . B A . 332 LEU H    1 1 
        8 16588 2 2 109 LEU HA   H   5.250   6.579   5.225 1.00 . B A . 332 LEU HA   1 1 
        8 16589 2 2 109 LEU HB2  H   6.004   7.649   2.555 1.00 . B A . 332 LEU HB2  1 1 
        8 16590 2 2 109 LEU HB3  H   4.382   7.347   3.161 1.00 . B A . 332 LEU HB3  1 1 
        8 16591 2 2 109 LEU HD11 H   5.346  11.034   3.183 1.00 . B A . 332 LEU HD11 1 1 
        8 16592 2 2 109 LEU HD12 H   4.098  10.003   2.446 1.00 . B A . 332 LEU HD12 1 1 
        8 16593 2 2 109 LEU HD13 H   5.810   9.796   2.016 1.00 . B A . 332 LEU HD13 1 1 
        8 16594 2 2 109 LEU HD21 H   3.235   9.115   4.438 1.00 . B A . 332 LEU HD21 1 1 
        8 16595 2 2 109 LEU HD22 H   4.235  10.251   5.353 1.00 . B A . 332 LEU HD22 1 1 
        8 16596 2 2 109 LEU HD23 H   4.301   8.528   5.722 1.00 . B A . 332 LEU HD23 1 1 
        8 16597 2 2 109 LEU HG   H   6.217   9.316   4.407 1.00 . B A . 332 LEU HG   1 1 
        8 16598 2 2 109 LEU N    N   7.100   7.374   4.981 1.00 . B A . 332 LEU N    1 1 
        8 16599 2 2 109 LEU O    O   5.624   4.351   4.185 1.00 . B A . 332 LEU O    1 1 
        8 16600 2 2 110 TYR C    C   8.483   3.449   2.140 1.00 . B A . 333 TYR C    1 1 
        8 16601 2 2 110 TYR CA   C   7.197   4.221   1.910 1.00 . B A . 333 TYR CA   1 1 
        8 16602 2 2 110 TYR CB   C   7.110   4.759   0.500 1.00 . B A . 333 TYR CB   1 1 
        8 16603 2 2 110 TYR CD1  C   4.625   5.080   0.205 1.00 . B A . 333 TYR CD1  1 1 
        8 16604 2 2 110 TYR CD2  C   6.003   7.015   0.307 1.00 . B A . 333 TYR CD2  1 1 
        8 16605 2 2 110 TYR CE1  C   3.507   5.877   0.090 1.00 . B A . 333 TYR CE1  1 1 
        8 16606 2 2 110 TYR CE2  C   4.890   7.815   0.182 1.00 . B A . 333 TYR CE2  1 1 
        8 16607 2 2 110 TYR CG   C   5.891   5.634   0.318 1.00 . B A . 333 TYR CG   1 1 
        8 16608 2 2 110 TYR CZ   C   3.648   7.242   0.079 1.00 . B A . 333 TYR CZ   1 1 
        8 16609 2 2 110 TYR H    H   7.718   6.104   2.735 1.00 . B A . 333 TYR H    1 1 
        8 16610 2 2 110 TYR HA   H   6.348   3.565   2.069 1.00 . B A . 333 TYR HA   1 1 
        8 16611 2 2 110 TYR HB2  H   7.988   5.349   0.287 1.00 . B A . 333 TYR HB2  1 1 
        8 16612 2 2 110 TYR HB3  H   7.043   3.937  -0.197 1.00 . B A . 333 TYR HB3  1 1 
        8 16613 2 2 110 TYR HD1  H   4.523   4.011   0.206 1.00 . B A . 333 TYR HD1  1 1 
        8 16614 2 2 110 TYR HD2  H   6.982   7.463   0.387 1.00 . B A . 333 TYR HD2  1 1 
        8 16615 2 2 110 TYR HE1  H   2.529   5.429   0.003 1.00 . B A . 333 TYR HE1  1 1 
        8 16616 2 2 110 TYR HE2  H   4.997   8.889   0.172 1.00 . B A . 333 TYR HE2  1 1 
        8 16617 2 2 110 TYR HH   H   1.778   7.590   0.370 1.00 . B A . 333 TYR HH   1 1 
        8 16618 2 2 110 TYR N    N   7.095   5.345   2.829 1.00 . B A . 333 TYR N    1 1 
        8 16619 2 2 110 TYR O    O   8.730   2.430   1.503 1.00 . B A . 333 TYR O    1 1 
        8 16620 2 2 110 TYR OH   O   2.543   8.040  -0.026 1.00 . B A . 333 TYR OH   1 1 
        8 16621 2 2 111 ARG C    C  10.127   1.902   3.872 1.00 . B A . 334 ARG C    1 1 
        8 16622 2 2 111 ARG CA   C  10.472   3.329   3.541 1.00 . B A . 334 ARG CA   1 1 
        8 16623 2 2 111 ARG CB   C  10.832   4.114   4.783 1.00 . B A . 334 ARG CB   1 1 
        8 16624 2 2 111 ARG CD   C  12.643   2.694   5.299 1.00 . B A . 334 ARG CD   1 1 
        8 16625 2 2 111 ARG CG   C  12.271   4.092   5.104 1.00 . B A . 334 ARG CG   1 1 
        8 16626 2 2 111 ARG CZ   C  14.594   1.309   5.893 1.00 . B A . 334 ARG CZ   1 1 
        8 16627 2 2 111 ARG H    H   9.174   4.894   3.337 1.00 . B A . 334 ARG H    1 1 
        8 16628 2 2 111 ARG HA   H  11.281   3.366   2.827 1.00 . B A . 334 ARG HA   1 1 
        8 16629 2 2 111 ARG HB2  H  10.513   5.124   4.651 1.00 . B A . 334 ARG HB2  1 1 
        8 16630 2 2 111 ARG HB3  H  10.310   3.709   5.625 1.00 . B A . 334 ARG HB3  1 1 
        8 16631 2 2 111 ARG HD2  H  11.981   2.315   6.045 1.00 . B A . 334 ARG HD2  1 1 
        8 16632 2 2 111 ARG HD3  H  12.445   2.197   4.377 1.00 . B A . 334 ARG HD3  1 1 
        8 16633 2 2 111 ARG HE   H  14.591   3.313   5.785 1.00 . B A . 334 ARG HE   1 1 
        8 16634 2 2 111 ARG HG2  H  12.823   4.510   4.293 1.00 . B A . 334 ARG HG2  1 1 
        8 16635 2 2 111 ARG HG3  H  12.437   4.629   6.008 1.00 . B A . 334 ARG HG3  1 1 
        8 16636 2 2 111 ARG HH11 H  12.895   0.254   5.545 1.00 . B A . 334 ARG HH11 1 1 
        8 16637 2 2 111 ARG HH12 H  14.289  -0.695   5.956 1.00 . B A . 334 ARG HH12 1 1 
        8 16638 2 2 111 ARG HH21 H  16.439   2.048   6.286 1.00 . B A . 334 ARG HH21 1 1 
        8 16639 2 2 111 ARG HH22 H  16.298   0.320   6.360 1.00 . B A . 334 ARG HH22 1 1 
        8 16640 2 2 111 ARG N    N   9.313   3.984   3.029 1.00 . B A . 334 ARG N    1 1 
        8 16641 2 2 111 ARG NE   N  14.037   2.502   5.687 1.00 . B A . 334 ARG NE   1 1 
        8 16642 2 2 111 ARG NH1  N  13.866   0.201   5.785 1.00 . B A . 334 ARG NH1  1 1 
        8 16643 2 2 111 ARG NH2  N  15.880   1.219   6.205 1.00 . B A . 334 ARG NH2  1 1 
        8 16644 2 2 111 ARG O    O  10.690   0.951   3.336 1.00 . B A . 334 ARG O    1 1 
        8 16645 2 2 112 GLN C    C   7.076   0.886   4.622 1.00 . B A . 335 GLN C    1 1 
        8 16646 2 2 112 GLN CA   C   8.507   0.608   5.009 1.00 . B A . 335 GLN CA   1 1 
        8 16647 2 2 112 GLN CB   C   8.623   0.162   6.448 1.00 . B A . 335 GLN CB   1 1 
        8 16648 2 2 112 GLN CD   C  10.339  -0.813   7.992 1.00 . B A . 335 GLN CD   1 1 
        8 16649 2 2 112 GLN CG   C   9.682  -0.904   6.654 1.00 . B A . 335 GLN CG   1 1 
        8 16650 2 2 112 GLN H    H   9.081   2.555   5.394 1.00 . B A . 335 GLN H    1 1 
        8 16651 2 2 112 GLN HA   H   8.917  -0.154   4.362 1.00 . B A . 335 GLN HA   1 1 
        8 16652 2 2 112 GLN HB2  H   8.856   1.008   7.063 1.00 . B A . 335 GLN HB2  1 1 
        8 16653 2 2 112 GLN HB3  H   7.681  -0.230   6.753 1.00 . B A . 335 GLN HB3  1 1 
        8 16654 2 2 112 GLN HE21 H  10.581   1.101   7.660 1.00 . B A . 335 GLN HE21 1 1 
        8 16655 2 2 112 GLN HE22 H  11.110   0.520   9.204 1.00 . B A . 335 GLN HE22 1 1 
        8 16656 2 2 112 GLN HG2  H   9.230  -1.872   6.551 1.00 . B A . 335 GLN HG2  1 1 
        8 16657 2 2 112 GLN HG3  H  10.437  -0.776   5.894 1.00 . B A . 335 GLN HG3  1 1 
        8 16658 2 2 112 GLN N    N   9.242   1.796   4.809 1.00 . B A . 335 GLN N    1 1 
        8 16659 2 2 112 GLN NE2  N  10.728   0.383   8.319 1.00 . B A . 335 GLN NE2  1 1 
        8 16660 2 2 112 GLN O    O   6.406   1.699   5.257 1.00 . B A . 335 GLN O    1 1 
        8 16661 2 2 112 GLN OE1  O  10.590  -1.815   8.661 1.00 . B A . 335 GLN OE1  1 1 
        8 16662 2 2 113 ARG C    C   4.324  -0.493   3.597 1.00 . B A . 336 ARG C    1 1 
        8 16663 2 2 113 ARG CA   C   5.296   0.537   3.044 1.00 . B A . 336 ARG CA   1 1 
        8 16664 2 2 113 ARG CB   C   5.335   0.506   1.498 1.00 . B A . 336 ARG CB   1 1 
        8 16665 2 2 113 ARG CD   C   3.196   1.822   1.347 1.00 . B A . 336 ARG CD   1 1 
        8 16666 2 2 113 ARG CG   C   3.967   0.615   0.851 1.00 . B A . 336 ARG CG   1 1 
        8 16667 2 2 113 ARG CZ   C   0.804   2.402   1.451 1.00 . B A . 336 ARG CZ   1 1 
        8 16668 2 2 113 ARG H    H   7.044  -0.589   3.269 1.00 . B A . 336 ARG H    1 1 
        8 16669 2 2 113 ARG HA   H   5.010   1.521   3.384 1.00 . B A . 336 ARG HA   1 1 
        8 16670 2 2 113 ARG HB2  H   5.959   1.324   1.122 1.00 . B A . 336 ARG HB2  1 1 
        8 16671 2 2 113 ARG HB3  H   5.775  -0.428   1.185 1.00 . B A . 336 ARG HB3  1 1 
        8 16672 2 2 113 ARG HD2  H   3.138   1.773   2.418 1.00 . B A . 336 ARG HD2  1 1 
        8 16673 2 2 113 ARG HD3  H   3.722   2.712   1.060 1.00 . B A . 336 ARG HD3  1 1 
        8 16674 2 2 113 ARG HE   H   1.701   1.489  -0.087 1.00 . B A . 336 ARG HE   1 1 
        8 16675 2 2 113 ARG HG2  H   4.096   0.700  -0.213 1.00 . B A . 336 ARG HG2  1 1 
        8 16676 2 2 113 ARG HG3  H   3.401  -0.279   1.074 1.00 . B A . 336 ARG HG3  1 1 
        8 16677 2 2 113 ARG HH11 H   1.860   2.903   3.110 1.00 . B A . 336 ARG HH11 1 1 
        8 16678 2 2 113 ARG HH12 H   0.179   3.342   3.132 1.00 . B A . 336 ARG HH12 1 1 
        8 16679 2 2 113 ARG HH21 H  -0.538   2.029  -0.023 1.00 . B A . 336 ARG HH21 1 1 
        8 16680 2 2 113 ARG HH22 H  -1.173   2.832   1.380 1.00 . B A . 336 ARG HH22 1 1 
        8 16681 2 2 113 ARG N    N   6.598   0.224   3.587 1.00 . B A . 336 ARG N    1 1 
        8 16682 2 2 113 ARG NE   N   1.842   1.870   0.805 1.00 . B A . 336 ARG NE   1 1 
        8 16683 2 2 113 ARG NH1  N   0.962   2.915   2.664 1.00 . B A . 336 ARG NH1  1 1 
        8 16684 2 2 113 ARG NH2  N  -0.398   2.417   0.891 1.00 . B A . 336 ARG NH2  1 1 
        8 16685 2 2 113 ARG O    O   4.639  -1.676   3.603 1.00 . B A . 336 ARG O    1 1 
        8 16686 2 2 114 ARG C    C   1.071  -1.219   3.759 1.00 . B A . 337 ARG C    1 1 
        8 16687 2 2 114 ARG CA   C   2.233  -0.999   4.677 1.00 . B A . 337 ARG CA   1 1 
        8 16688 2 2 114 ARG CB   C   1.751  -0.422   5.951 1.00 . B A . 337 ARG CB   1 1 
        8 16689 2 2 114 ARG CD   C   2.902  -0.888   8.020 1.00 . B A . 337 ARG CD   1 1 
        8 16690 2 2 114 ARG CG   C   2.916  -0.069   6.780 1.00 . B A . 337 ARG CG   1 1 
        8 16691 2 2 114 ARG CZ   C   3.947  -0.887  10.255 1.00 . B A . 337 ARG CZ   1 1 
        8 16692 2 2 114 ARG H    H   2.828   0.814   3.943 1.00 . B A . 337 ARG H    1 1 
        8 16693 2 2 114 ARG HA   H   2.735  -1.925   4.890 1.00 . B A . 337 ARG HA   1 1 
        8 16694 2 2 114 ARG HB2  H   1.153   0.456   5.757 1.00 . B A . 337 ARG HB2  1 1 
        8 16695 2 2 114 ARG HB3  H   1.175  -1.163   6.475 1.00 . B A . 337 ARG HB3  1 1 
        8 16696 2 2 114 ARG HD2  H   1.900  -0.910   8.384 1.00 . B A . 337 ARG HD2  1 1 
        8 16697 2 2 114 ARG HD3  H   3.202  -1.885   7.753 1.00 . B A . 337 ARG HD3  1 1 
        8 16698 2 2 114 ARG HE   H   4.362   0.406   8.788 1.00 . B A . 337 ARG HE   1 1 
        8 16699 2 2 114 ARG HG2  H   3.795  -0.324   6.205 1.00 . B A . 337 ARG HG2  1 1 
        8 16700 2 2 114 ARG HG3  H   2.902   0.979   7.008 1.00 . B A . 337 ARG HG3  1 1 
        8 16701 2 2 114 ARG HH11 H   2.491  -2.296  10.034 1.00 . B A . 337 ARG HH11 1 1 
        8 16702 2 2 114 ARG HH12 H   3.292  -2.281  11.575 1.00 . B A . 337 ARG HH12 1 1 
        8 16703 2 2 114 ARG HH21 H   5.407   0.406  10.802 1.00 . B A . 337 ARG HH21 1 1 
        8 16704 2 2 114 ARG HH22 H   4.958  -0.763  12.003 1.00 . B A . 337 ARG HH22 1 1 
        8 16705 2 2 114 ARG N    N   3.159  -0.081   4.077 1.00 . B A . 337 ARG N    1 1 
        8 16706 2 2 114 ARG NE   N   3.807  -0.368   9.039 1.00 . B A . 337 ARG NE   1 1 
        8 16707 2 2 114 ARG NH1  N   3.186  -1.904  10.651 1.00 . B A . 337 ARG NH1  1 1 
        8 16708 2 2 114 ARG NH2  N   4.839  -0.373  11.087 1.00 . B A . 337 ARG NH2  1 1 
        8 16709 2 2 114 ARG O    O   0.322  -0.289   3.445 1.00 . B A . 337 ARG O    1 1 
        8 16710 2 2 115 ILE C    C  -1.084  -3.772   3.042 1.00 . B A . 338 ILE C    1 1 
        8 16711 2 2 115 ILE CA   C  -0.122  -2.781   2.396 1.00 . B A . 338 ILE CA   1 1 
        8 16712 2 2 115 ILE CB   C   0.540  -3.358   1.145 1.00 . B A . 338 ILE CB   1 1 
        8 16713 2 2 115 ILE CD1  C   2.626  -2.712  -0.093 1.00 . B A . 338 ILE CD1  1 1 
        8 16714 2 2 115 ILE CG1  C   1.296  -2.253   0.450 1.00 . B A . 338 ILE CG1  1 1 
        8 16715 2 2 115 ILE CG2  C  -0.440  -3.990   0.187 1.00 . B A . 338 ILE CG2  1 1 
        8 16716 2 2 115 ILE H    H   1.488  -3.159   3.655 1.00 . B A . 338 ILE H    1 1 
        8 16717 2 2 115 ILE HA   H  -0.645  -1.892   2.115 1.00 . B A . 338 ILE HA   1 1 
        8 16718 2 2 115 ILE HB   H   1.233  -4.107   1.460 1.00 . B A . 338 ILE HB   1 1 
        8 16719 2 2 115 ILE HD11 H   3.253  -3.041   0.725 1.00 . B A . 338 ILE HD11 1 1 
        8 16720 2 2 115 ILE HD12 H   3.110  -1.894  -0.602 1.00 . B A . 338 ILE HD12 1 1 
        8 16721 2 2 115 ILE HD13 H   2.468  -3.527  -0.780 1.00 . B A . 338 ILE HD13 1 1 
        8 16722 2 2 115 ILE HG12 H   0.692  -1.869  -0.366 1.00 . B A . 338 ILE HG12 1 1 
        8 16723 2 2 115 ILE HG13 H   1.472  -1.464   1.153 1.00 . B A . 338 ILE HG13 1 1 
        8 16724 2 2 115 ILE HG21 H  -0.935  -4.813   0.680 1.00 . B A . 338 ILE HG21 1 1 
        8 16725 2 2 115 ILE HG22 H   0.104  -4.363  -0.682 1.00 . B A . 338 ILE HG22 1 1 
        8 16726 2 2 115 ILE HG23 H  -1.166  -3.253  -0.125 1.00 . B A . 338 ILE HG23 1 1 
        8 16727 2 2 115 ILE N    N   0.916  -2.430   3.331 1.00 . B A . 338 ILE N    1 1 
        8 16728 2 2 115 ILE O    O  -0.666  -4.837   3.490 1.00 . B A . 338 ILE O    1 1 
        8 16729 2 2 116 ILE C    C  -4.089  -4.969   2.615 1.00 . B A . 339 ILE C    1 1 
        8 16730 2 2 116 ILE CA   C  -3.359  -4.267   3.720 1.00 . B A . 339 ILE CA   1 1 
        8 16731 2 2 116 ILE CB   C  -4.360  -3.485   4.614 1.00 . B A . 339 ILE CB   1 1 
        8 16732 2 2 116 ILE CD1  C  -4.117  -4.817   6.770 1.00 . B A . 339 ILE CD1  1 1 
        8 16733 2 2 116 ILE CG1  C  -3.869  -3.502   6.057 1.00 . B A . 339 ILE CG1  1 1 
        8 16734 2 2 116 ILE CG2  C  -5.784  -4.051   4.530 1.00 . B A . 339 ILE CG2  1 1 
        8 16735 2 2 116 ILE H    H  -2.643  -2.547   2.748 1.00 . B A . 339 ILE H    1 1 
        8 16736 2 2 116 ILE HA   H  -2.851  -5.000   4.331 1.00 . B A . 339 ILE HA   1 1 
        8 16737 2 2 116 ILE HB   H  -4.387  -2.462   4.270 1.00 . B A . 339 ILE HB   1 1 
        8 16738 2 2 116 ILE HD11 H  -3.759  -4.747   7.787 1.00 . B A . 339 ILE HD11 1 1 
        8 16739 2 2 116 ILE HD12 H  -3.590  -5.607   6.260 1.00 . B A . 339 ILE HD12 1 1 
        8 16740 2 2 116 ILE HD13 H  -5.180  -5.036   6.768 1.00 . B A . 339 ILE HD13 1 1 
        8 16741 2 2 116 ILE HG12 H  -2.804  -3.332   6.059 1.00 . B A . 339 ILE HG12 1 1 
        8 16742 2 2 116 ILE HG13 H  -4.362  -2.719   6.614 1.00 . B A . 339 ILE HG13 1 1 
        8 16743 2 2 116 ILE HG21 H  -6.446  -3.458   5.145 1.00 . B A . 339 ILE HG21 1 1 
        8 16744 2 2 116 ILE HG22 H  -5.791  -5.073   4.879 1.00 . B A . 339 ILE HG22 1 1 
        8 16745 2 2 116 ILE HG23 H  -6.127  -4.024   3.503 1.00 . B A . 339 ILE HG23 1 1 
        8 16746 2 2 116 ILE N    N  -2.356  -3.400   3.133 1.00 . B A . 339 ILE N    1 1 
        8 16747 2 2 116 ILE O    O  -4.770  -4.336   1.817 1.00 . B A . 339 ILE O    1 1 
        8 16748 2 2 117 PHE C    C  -5.941  -7.450   2.023 1.00 . B A . 340 PHE C    1 1 
        8 16749 2 2 117 PHE CA   C  -4.588  -7.021   1.504 1.00 . B A . 340 PHE CA   1 1 
        8 16750 2 2 117 PHE CB   C  -3.737  -8.228   1.088 1.00 . B A . 340 PHE CB   1 1 
        8 16751 2 2 117 PHE CD1  C  -1.325  -7.496   1.339 1.00 . B A . 340 PHE CD1  1 1 
        8 16752 2 2 117 PHE CD2  C  -2.179  -7.861  -0.861 1.00 . B A . 340 PHE CD2  1 1 
        8 16753 2 2 117 PHE CE1  C  -0.089  -7.156   0.801 1.00 . B A . 340 PHE CE1  1 1 
        8 16754 2 2 117 PHE CE2  C  -0.947  -7.519  -1.391 1.00 . B A . 340 PHE CE2  1 1 
        8 16755 2 2 117 PHE CG   C  -2.386  -7.855   0.511 1.00 . B A . 340 PHE CG   1 1 
        8 16756 2 2 117 PHE CZ   C   0.102  -7.169  -0.538 1.00 . B A . 340 PHE CZ   1 1 
        8 16757 2 2 117 PHE H    H  -3.397  -6.755   3.203 1.00 . B A . 340 PHE H    1 1 
        8 16758 2 2 117 PHE HA   H  -4.732  -6.375   0.656 1.00 . B A . 340 PHE HA   1 1 
        8 16759 2 2 117 PHE HB2  H  -3.570  -8.851   1.954 1.00 . B A . 340 PHE HB2  1 1 
        8 16760 2 2 117 PHE HB3  H  -4.275  -8.796   0.343 1.00 . B A . 340 PHE HB3  1 1 
        8 16761 2 2 117 PHE HD1  H  -1.468  -7.487   2.409 1.00 . B A . 340 PHE HD1  1 1 
        8 16762 2 2 117 PHE HD2  H  -2.994  -8.134  -1.518 1.00 . B A . 340 PHE HD2  1 1 
        8 16763 2 2 117 PHE HE1  H   0.734  -6.865   1.442 1.00 . B A . 340 PHE HE1  1 1 
        8 16764 2 2 117 PHE HE2  H  -0.797  -7.524  -2.459 1.00 . B A . 340 PHE HE2  1 1 
        8 16765 2 2 117 PHE HZ   H   1.065  -6.903  -0.940 1.00 . B A . 340 PHE HZ   1 1 
        8 16766 2 2 117 PHE N    N  -3.926  -6.265   2.535 1.00 . B A . 340 PHE N    1 1 
        8 16767 2 2 117 PHE O    O  -6.054  -8.434   2.740 1.00 . B A . 340 PHE O    1 1 
        8 16768 2 2 118 LYS C    C  -9.309  -7.019   1.061 1.00 . B A . 341 LYS C    1 1 
        8 16769 2 2 118 LYS CA   C  -8.295  -6.898   2.203 1.00 . B A . 341 LYS CA   1 1 
        8 16770 2 2 118 LYS CB   C  -8.670  -5.746   3.135 1.00 . B A . 341 LYS CB   1 1 
        8 16771 2 2 118 LYS CD   C  -9.806  -5.232   5.289 1.00 . B A . 341 LYS CD   1 1 
        8 16772 2 2 118 LYS CE   C -11.244  -5.555   4.947 1.00 . B A . 341 LYS CE   1 1 
        8 16773 2 2 118 LYS CG   C  -8.881  -6.166   4.564 1.00 . B A . 341 LYS CG   1 1 
        8 16774 2 2 118 LYS H    H  -6.845  -6.067   0.913 1.00 . B A . 341 LYS H    1 1 
        8 16775 2 2 118 LYS HA   H  -8.285  -7.809   2.776 1.00 . B A . 341 LYS HA   1 1 
        8 16776 2 2 118 LYS HB2  H  -7.897  -5.017   3.124 1.00 . B A . 341 LYS HB2  1 1 
        8 16777 2 2 118 LYS HB3  H  -9.555  -5.297   2.794 1.00 . B A . 341 LYS HB3  1 1 
        8 16778 2 2 118 LYS HD2  H  -9.653  -5.340   6.351 1.00 . B A . 341 LYS HD2  1 1 
        8 16779 2 2 118 LYS HD3  H  -9.588  -4.222   4.984 1.00 . B A . 341 LYS HD3  1 1 
        8 16780 2 2 118 LYS HE2  H -11.327  -5.626   3.874 1.00 . B A . 341 LYS HE2  1 1 
        8 16781 2 2 118 LYS HE3  H -11.496  -6.510   5.387 1.00 . B A . 341 LYS HE3  1 1 
        8 16782 2 2 118 LYS HG2  H  -9.310  -7.157   4.578 1.00 . B A . 341 LYS HG2  1 1 
        8 16783 2 2 118 LYS HG3  H  -7.927  -6.169   5.063 1.00 . B A . 341 LYS HG3  1 1 
        8 16784 2 2 118 LYS HZ1  H -11.957  -3.601   5.045 1.00 . B A . 341 LYS HZ1  1 1 
        8 16785 2 2 118 LYS HZ2  H -12.128  -4.464   6.487 1.00 . B A . 341 LYS HZ2  1 1 
        8 16786 2 2 118 LYS HZ3  H -13.161  -4.778   5.185 1.00 . B A . 341 LYS HZ3  1 1 
        8 16787 2 2 118 LYS N    N  -6.965  -6.701   1.654 1.00 . B A . 341 LYS N    1 1 
        8 16788 2 2 118 LYS NZ   N -12.187  -4.529   5.451 1.00 . B A . 341 LYS NZ   1 1 
        8 16789 2 2 118 LYS O    O  -9.874  -6.024   0.620 1.00 . B A . 341 LYS O    1 1 
        8 16790 2 2 119 PRO C    C -11.674  -7.839  -0.762 1.00 . B A . 342 PRO C    1 1 
        8 16791 2 2 119 PRO CA   C -10.399  -8.651  -0.530 1.00 . B A . 342 PRO CA   1 1 
        8 16792 2 2 119 PRO CB   C -10.805 -10.056  -0.105 1.00 . B A . 342 PRO CB   1 1 
        8 16793 2 2 119 PRO CD   C  -8.737  -9.437   0.964 1.00 . B A . 342 PRO CD   1 1 
        8 16794 2 2 119 PRO CG   C  -9.738 -10.546   0.824 1.00 . B A . 342 PRO CG   1 1 
        8 16795 2 2 119 PRO HA   H  -9.869  -8.728  -1.460 1.00 . B A . 342 PRO HA   1 1 
        8 16796 2 2 119 PRO HB2  H -11.756 -10.003   0.396 1.00 . B A . 342 PRO HB2  1 1 
        8 16797 2 2 119 PRO HB3  H -10.890 -10.686  -0.976 1.00 . B A . 342 PRO HB3  1 1 
        8 16798 2 2 119 PRO HD2  H  -8.406  -9.360   1.985 1.00 . B A . 342 PRO HD2  1 1 
        8 16799 2 2 119 PRO HD3  H  -7.899  -9.597   0.303 1.00 . B A . 342 PRO HD3  1 1 
        8 16800 2 2 119 PRO HG2  H -10.173 -10.773   1.788 1.00 . B A . 342 PRO HG2  1 1 
        8 16801 2 2 119 PRO HG3  H  -9.268 -11.426   0.408 1.00 . B A . 342 PRO HG3  1 1 
        8 16802 2 2 119 PRO N    N  -9.492  -8.256   0.558 1.00 . B A . 342 PRO N    1 1 
        8 16803 2 2 119 PRO O    O -12.154  -7.083   0.083 1.00 . B A . 342 PRO O    1 1 
        8 16804 2 2 120 GLU C    C -14.211  -8.639  -3.218 1.00 . B A . 343 GLU C    1 1 
        8 16805 2 2 120 GLU CA   C -13.517  -7.591  -2.344 1.00 . B A . 343 GLU CA   1 1 
        8 16806 2 2 120 GLU CB   C -13.366  -6.300  -3.112 1.00 . B A . 343 GLU CB   1 1 
        8 16807 2 2 120 GLU CD   C -12.494  -5.206  -5.204 1.00 . B A . 343 GLU CD   1 1 
        8 16808 2 2 120 GLU CG   C -12.545  -6.458  -4.361 1.00 . B A . 343 GLU CG   1 1 
        8 16809 2 2 120 GLU H    H -11.809  -8.728  -2.521 1.00 . B A . 343 GLU H    1 1 
        8 16810 2 2 120 GLU HA   H -14.103  -7.414  -1.476 1.00 . B A . 343 GLU HA   1 1 
        8 16811 2 2 120 GLU HB2  H -14.342  -5.964  -3.390 1.00 . B A . 343 GLU HB2  1 1 
        8 16812 2 2 120 GLU HB3  H -12.901  -5.564  -2.479 1.00 . B A . 343 GLU HB3  1 1 
        8 16813 2 2 120 GLU HG2  H -11.547  -6.734  -4.074 1.00 . B A . 343 GLU HG2  1 1 
        8 16814 2 2 120 GLU HG3  H -12.982  -7.254  -4.939 1.00 . B A . 343 GLU HG3  1 1 
        8 16815 2 2 120 GLU N    N -12.242  -8.102  -1.932 1.00 . B A . 343 GLU N    1 1 
        8 16816 2 2 120 GLU O    O -13.625  -9.138  -4.183 1.00 . B A . 343 GLU O    1 1 
        8 16817 2 2 120 GLU OE1  O -11.412  -4.588  -5.287 1.00 . B A . 343 GLU OE1  1 1 
        8 16818 2 2 120 GLU OE2  O -13.534  -4.821  -5.779 1.00 . B A . 343 GLU OE2  1 1 
        8 16819 2 2 121 ASP C    C -15.555 -11.216  -4.018 1.00 . B A . 344 ASP C    1 1 
        8 16820 2 2 121 ASP CA   C -16.276  -9.925  -3.596 1.00 . B A . 344 ASP CA   1 1 
        8 16821 2 2 121 ASP CB   C -16.840  -9.240  -4.837 1.00 . B A . 344 ASP CB   1 1 
        8 16822 2 2 121 ASP CG   C -17.898 -10.079  -5.530 1.00 . B A . 344 ASP CG   1 1 
        8 16823 2 2 121 ASP H    H -15.778  -8.618  -2.000 1.00 . B A . 344 ASP H    1 1 
        8 16824 2 2 121 ASP HA   H -17.102 -10.193  -2.961 1.00 . B A . 344 ASP HA   1 1 
        8 16825 2 2 121 ASP HB2  H -17.277  -8.289  -4.562 1.00 . B A . 344 ASP HB2  1 1 
        8 16826 2 2 121 ASP HB3  H -16.034  -9.076  -5.526 1.00 . B A . 344 ASP HB3  1 1 
        8 16827 2 2 121 ASP N    N -15.426  -8.996  -2.834 1.00 . B A . 344 ASP N    1 1 
        8 16828 2 2 121 ASP O    O -15.156 -11.371  -5.175 1.00 . B A . 344 ASP O    1 1 
        8 16829 2 2 121 ASP OD1  O -17.614 -10.617  -6.621 1.00 . B A . 344 ASP OD1  1 1 
        8 16830 2 2 121 ASP OD2  O -19.018 -10.210  -4.991 1.00 . B A . 344 ASP OD2  1 1 
        8 16831 2 2 122 LEU C    C -16.141 -14.349  -3.771 1.00 . B A . 345 LEU C    1 1 
        8 16832 2 2 122 LEU CA   C -14.935 -13.484  -3.399 1.00 . B A . 345 LEU CA   1 1 
        8 16833 2 2 122 LEU CB   C -14.197 -14.144  -2.224 1.00 . B A . 345 LEU CB   1 1 
        8 16834 2 2 122 LEU CD1  C -12.073 -14.156  -3.513 1.00 . B A . 345 LEU CD1  1 1 
        8 16835 2 2 122 LEU CD2  C -12.338 -12.598  -1.563 1.00 . B A . 345 LEU CD2  1 1 
        8 16836 2 2 122 LEU CG   C -12.690 -13.946  -2.148 1.00 . B A . 345 LEU CG   1 1 
        8 16837 2 2 122 LEU H    H -15.538 -11.880  -2.143 1.00 . B A . 345 LEU H    1 1 
        8 16838 2 2 122 LEU HA   H -14.270 -13.424  -4.248 1.00 . B A . 345 LEU HA   1 1 
        8 16839 2 2 122 LEU HB2  H -14.627 -13.777  -1.306 1.00 . B A . 345 LEU HB2  1 1 
        8 16840 2 2 122 LEU HB3  H -14.373 -15.202  -2.278 1.00 . B A . 345 LEU HB3  1 1 
        8 16841 2 2 122 LEU HD11 H -12.487 -15.059  -3.938 1.00 . B A . 345 LEU HD11 1 1 
        8 16842 2 2 122 LEU HD12 H -11.002 -14.260  -3.415 1.00 . B A . 345 LEU HD12 1 1 
        8 16843 2 2 122 LEU HD13 H -12.300 -13.314  -4.150 1.00 . B A . 345 LEU HD13 1 1 
        8 16844 2 2 122 LEU HD21 H -12.798 -11.815  -2.147 1.00 . B A . 345 LEU HD21 1 1 
        8 16845 2 2 122 LEU HD22 H -11.265 -12.478  -1.574 1.00 . B A . 345 LEU HD22 1 1 
        8 16846 2 2 122 LEU HD23 H -12.695 -12.551  -0.541 1.00 . B A . 345 LEU HD23 1 1 
        8 16847 2 2 122 LEU HG   H -12.284 -14.703  -1.494 1.00 . B A . 345 LEU HG   1 1 
        8 16848 2 2 122 LEU N    N -15.378 -12.129  -3.079 1.00 . B A . 345 LEU N    1 1 
        8 16849 2 2 122 LEU O    O -17.230 -13.831  -4.008 1.00 . B A . 345 LEU O    1 1 
        8 16850 2 2 123 SER C    C -18.050 -16.620  -2.966 1.00 . B A . 346 SER C    1 1 
        8 16851 2 2 123 SER CA   C -17.022 -16.610  -4.078 1.00 . B A . 346 SER CA   1 1 
        8 16852 2 2 123 SER CB   C -16.421 -18.001  -4.159 1.00 . B A . 346 SER CB   1 1 
        8 16853 2 2 123 SER H    H -15.036 -16.010  -3.711 1.00 . B A . 346 SER H    1 1 
        8 16854 2 2 123 SER HA   H -17.491 -16.360  -4.999 1.00 . B A . 346 SER HA   1 1 
        8 16855 2 2 123 SER HB2  H -16.306 -18.396  -3.148 1.00 . B A . 346 SER HB2  1 1 
        8 16856 2 2 123 SER HB3  H -17.073 -18.645  -4.731 1.00 . B A . 346 SER HB3  1 1 
        8 16857 2 2 123 SER HG   H -15.274 -17.786  -5.735 1.00 . B A . 346 SER HG   1 1 
        8 16858 2 2 123 SER N    N -15.944 -15.660  -3.820 1.00 . B A . 346 SER N    1 1 
        8 16859 2 2 123 SER O    O -19.229 -16.905  -3.172 1.00 . B A . 346 SER O    1 1 
        8 16860 2 2 123 SER OG   O -15.152 -17.947  -4.791 1.00 . B A . 346 SER OG   1 1 
        8 16861 2 2 124 LEU C    C -19.058 -15.405  -0.056 1.00 . B A . 347 LEU C    1 1 
        8 16862 2 2 124 LEU CA   C -18.267 -16.601  -0.580 1.00 . B A . 347 LEU CA   1 1 
        8 16863 2 2 124 LEU CB   C -17.236 -17.118   0.443 1.00 . B A . 347 LEU CB   1 1 
        8 16864 2 2 124 LEU CD1  C -14.908 -16.890  -0.469 1.00 . B A . 347 LEU CD1  1 1 
        8 16865 2 2 124 LEU CD2  C -16.051 -14.869   0.481 1.00 . B A . 347 LEU CD2  1 1 
        8 16866 2 2 124 LEU CG   C -15.894 -16.380   0.569 1.00 . B A . 347 LEU CG   1 1 
        8 16867 2 2 124 LEU H    H -16.751 -15.801  -1.751 1.00 . B A . 347 LEU H    1 1 
        8 16868 2 2 124 LEU HA   H -18.963 -17.400  -0.794 1.00 . B A . 347 LEU HA   1 1 
        8 16869 2 2 124 LEU HB2  H -17.687 -17.116   1.404 1.00 . B A . 347 LEU HB2  1 1 
        8 16870 2 2 124 LEU HB3  H -17.004 -18.140   0.170 1.00 . B A . 347 LEU HB3  1 1 
        8 16871 2 2 124 LEU HD11 H -15.339 -16.804  -1.452 1.00 . B A . 347 LEU HD11 1 1 
        8 16872 2 2 124 LEU HD12 H -14.684 -17.928  -0.267 1.00 . B A . 347 LEU HD12 1 1 
        8 16873 2 2 124 LEU HD13 H -13.999 -16.309  -0.419 1.00 . B A . 347 LEU HD13 1 1 
        8 16874 2 2 124 LEU HD21 H -15.091 -14.399   0.614 1.00 . B A . 347 LEU HD21 1 1 
        8 16875 2 2 124 LEU HD22 H -16.725 -14.529   1.253 1.00 . B A . 347 LEU HD22 1 1 
        8 16876 2 2 124 LEU HD23 H -16.451 -14.604  -0.487 1.00 . B A . 347 LEU HD23 1 1 
        8 16877 2 2 124 LEU HG   H -15.479 -16.605   1.536 1.00 . B A . 347 LEU HG   1 1 
        8 16878 2 2 124 LEU N    N -17.580 -16.293  -1.798 1.00 . B A . 347 LEU N    1 1 
        8 16879 2 2 124 LEU O    O -19.664 -14.689  -0.879 1.00 . B A . 347 LEU O    1 1 
        8 16880 2 2 124 LEU OXT  O -19.107 -15.212   1.174 1.00 . B A . 347 LEU OXT  1 1 
        9 16881 1 1   1 ALA C    C   0.232   6.419   5.861 1.00 . A B .   1 ALA C    1 1 
        9 16882 1 1   1 ALA CA   C   1.442   7.134   5.289 1.00 . A B .   1 ALA CA   1 1 
        9 16883 1 1   1 ALA CB   C   2.172   6.231   4.299 1.00 . A B .   1 ALA CB   1 1 
        9 16884 1 1   1 ALA H1   H   3.176   8.007   6.033 1.00 . A B .   1 ALA H1   1 1 
        9 16885 1 1   1 ALA H2   H   2.637   6.687   6.930 1.00 . A B .   1 ALA H2   1 1 
        9 16886 1 1   1 ALA H3   H   1.839   8.168   7.048 1.00 . A B .   1 ALA H3   1 1 
        9 16887 1 1   1 ALA HA   H   1.120   8.034   4.764 1.00 . A B .   1 ALA HA   1 1 
        9 16888 1 1   1 ALA HB1  H   3.059   6.730   3.947 1.00 . A B .   1 ALA HB1  1 1 
        9 16889 1 1   1 ALA HB2  H   1.526   6.020   3.458 1.00 . A B .   1 ALA HB2  1 1 
        9 16890 1 1   1 ALA HB3  H   2.446   5.304   4.782 1.00 . A B .   1 ALA HB3  1 1 
        9 16891 1 1   1 ALA N    N   2.338   7.527   6.397 1.00 . A B .   1 ALA N    1 1 
        9 16892 1 1   1 ALA O    O   0.047   6.384   7.077 1.00 . A B .   1 ALA O    1 1 
        9 16893 1 1   2 ASP C    C  -1.856   3.768   4.793 1.00 . A B .   2 ASP C    1 1 
        9 16894 1 1   2 ASP CA   C  -1.773   5.136   5.449 1.00 . A B .   2 ASP CA   1 1 
        9 16895 1 1   2 ASP CB   C  -3.024   5.954   5.129 1.00 . A B .   2 ASP CB   1 1 
        9 16896 1 1   2 ASP CG   C  -4.303   5.171   5.336 1.00 . A B .   2 ASP CG   1 1 
        9 16897 1 1   2 ASP H    H  -0.399   5.905   4.036 1.00 . A B .   2 ASP H    1 1 
        9 16898 1 1   2 ASP HA   H  -1.701   5.007   6.518 1.00 . A B .   2 ASP HA   1 1 
        9 16899 1 1   2 ASP HB2  H  -3.049   6.823   5.770 1.00 . A B .   2 ASP HB2  1 1 
        9 16900 1 1   2 ASP HB3  H  -2.980   6.272   4.100 1.00 . A B .   2 ASP HB3  1 1 
        9 16901 1 1   2 ASP N    N  -0.589   5.846   5.001 1.00 . A B .   2 ASP N    1 1 
        9 16902 1 1   2 ASP O    O  -1.993   3.670   3.575 1.00 . A B .   2 ASP O    1 1 
        9 16903 1 1   2 ASP OD1  O  -4.889   4.711   4.334 1.00 . A B .   2 ASP OD1  1 1 
        9 16904 1 1   2 ASP OD2  O  -4.717   4.999   6.503 1.00 . A B .   2 ASP OD2  1 1 
        9 16905 1 1   3 PRO C    C  -3.153   1.176   4.289 1.00 . A B .   3 PRO C    1 1 
        9 16906 1 1   3 PRO CA   C  -1.863   1.323   5.078 1.00 . A B .   3 PRO CA   1 1 
        9 16907 1 1   3 PRO CB   C  -1.910   0.468   6.346 1.00 . A B .   3 PRO CB   1 1 
        9 16908 1 1   3 PRO CD   C  -1.453   2.723   7.033 1.00 . A B .   3 PRO CD   1 1 
        9 16909 1 1   3 PRO CG   C  -1.215   1.280   7.386 1.00 . A B .   3 PRO CG   1 1 
        9 16910 1 1   3 PRO HA   H  -1.021   1.035   4.465 1.00 . A B .   3 PRO HA   1 1 
        9 16911 1 1   3 PRO HB2  H  -2.939   0.279   6.614 1.00 . A B .   3 PRO HB2  1 1 
        9 16912 1 1   3 PRO HB3  H  -1.400  -0.469   6.170 1.00 . A B .   3 PRO HB3  1 1 
        9 16913 1 1   3 PRO HD2  H  -2.303   3.106   7.576 1.00 . A B .   3 PRO HD2  1 1 
        9 16914 1 1   3 PRO HD3  H  -0.572   3.311   7.244 1.00 . A B .   3 PRO HD3  1 1 
        9 16915 1 1   3 PRO HG2  H  -1.633   1.060   8.357 1.00 . A B .   3 PRO HG2  1 1 
        9 16916 1 1   3 PRO HG3  H  -0.158   1.060   7.375 1.00 . A B .   3 PRO HG3  1 1 
        9 16917 1 1   3 PRO N    N  -1.727   2.689   5.586 1.00 . A B .   3 PRO N    1 1 
        9 16918 1 1   3 PRO O    O  -4.244   1.333   4.837 1.00 . A B .   3 PRO O    1 1 
        9 16919 1 1   4 LEU C    C  -4.758  -0.437   1.864 1.00 . A B .   4 LEU C    1 1 
        9 16920 1 1   4 LEU CA   C  -4.181   0.935   2.130 1.00 . A B .   4 LEU CA   1 1 
        9 16921 1 1   4 LEU CB   C  -3.810   1.615   0.811 1.00 . A B .   4 LEU CB   1 1 
        9 16922 1 1   4 LEU CD1  C  -6.049   2.720   0.495 1.00 . A B .   4 LEU CD1  1 1 
        9 16923 1 1   4 LEU CD2  C  -4.474   2.504  -1.427 1.00 . A B .   4 LEU CD2  1 1 
        9 16924 1 1   4 LEU CG   C  -4.978   1.855  -0.152 1.00 . A B .   4 LEU CG   1 1 
        9 16925 1 1   4 LEU H    H  -2.162   0.550   2.661 1.00 . A B .   4 LEU H    1 1 
        9 16926 1 1   4 LEU HA   H  -4.931   1.531   2.625 1.00 . A B .   4 LEU HA   1 1 
        9 16927 1 1   4 LEU HB2  H  -3.359   2.570   1.038 1.00 . A B .   4 LEU HB2  1 1 
        9 16928 1 1   4 LEU HB3  H  -3.080   1.002   0.308 1.00 . A B .   4 LEU HB3  1 1 
        9 16929 1 1   4 LEU HD11 H  -5.605   3.642   0.840 1.00 . A B .   4 LEU HD11 1 1 
        9 16930 1 1   4 LEU HD12 H  -6.481   2.192   1.331 1.00 . A B .   4 LEU HD12 1 1 
        9 16931 1 1   4 LEU HD13 H  -6.820   2.941  -0.229 1.00 . A B .   4 LEU HD13 1 1 
        9 16932 1 1   4 LEU HD21 H  -5.309   2.716  -2.078 1.00 . A B .   4 LEU HD21 1 1 
        9 16933 1 1   4 LEU HD22 H  -3.790   1.835  -1.924 1.00 . A B .   4 LEU HD22 1 1 
        9 16934 1 1   4 LEU HD23 H  -3.965   3.424  -1.185 1.00 . A B .   4 LEU HD23 1 1 
        9 16935 1 1   4 LEU HG   H  -5.425   0.906  -0.413 1.00 . A B .   4 LEU HG   1 1 
        9 16936 1 1   4 LEU N    N  -3.031   0.861   3.012 1.00 . A B .   4 LEU N    1 1 
        9 16937 1 1   4 LEU O    O  -4.025  -1.414   1.697 1.00 . A B .   4 LEU O    1 1 
        9 16938 1 1   5 VAL C    C  -6.641  -2.079   0.073 1.00 . A B .   5 VAL C    1 1 
        9 16939 1 1   5 VAL CA   C  -6.794  -1.713   1.542 1.00 . A B .   5 VAL CA   1 1 
        9 16940 1 1   5 VAL CB   C  -8.292  -1.589   1.891 1.00 . A B .   5 VAL CB   1 1 
        9 16941 1 1   5 VAL CG1  C  -9.067  -2.797   1.390 1.00 . A B .   5 VAL CG1  1 1 
        9 16942 1 1   5 VAL CG2  C  -8.473  -1.427   3.389 1.00 . A B .   5 VAL CG2  1 1 
        9 16943 1 1   5 VAL H    H  -6.592   0.314   2.058 1.00 . A B .   5 VAL H    1 1 
        9 16944 1 1   5 VAL HA   H  -6.374  -2.504   2.144 1.00 . A B .   5 VAL HA   1 1 
        9 16945 1 1   5 VAL HB   H  -8.684  -0.706   1.404 1.00 . A B .   5 VAL HB   1 1 
        9 16946 1 1   5 VAL HG11 H  -8.589  -3.698   1.737 1.00 . A B .   5 VAL HG11 1 1 
        9 16947 1 1   5 VAL HG12 H  -9.084  -2.792   0.310 1.00 . A B .   5 VAL HG12 1 1 
        9 16948 1 1   5 VAL HG13 H -10.079  -2.758   1.765 1.00 . A B .   5 VAL HG13 1 1 
        9 16949 1 1   5 VAL HG21 H  -9.521  -1.301   3.616 1.00 . A B .   5 VAL HG21 1 1 
        9 16950 1 1   5 VAL HG22 H  -7.926  -0.558   3.726 1.00 . A B .   5 VAL HG22 1 1 
        9 16951 1 1   5 VAL HG23 H  -8.098  -2.305   3.893 1.00 . A B .   5 VAL HG23 1 1 
        9 16952 1 1   5 VAL N    N  -6.081  -0.494   1.849 1.00 . A B .   5 VAL N    1 1 
        9 16953 1 1   5 VAL O    O  -7.242  -1.460  -0.808 1.00 . A B .   5 VAL O    1 1 
        9 16954 1 1   6 ILE C    C  -6.617  -4.882  -1.523 1.00 . A B .   6 ILE C    1 1 
        9 16955 1 1   6 ILE CA   C  -5.708  -3.657  -1.493 1.00 . A B .   6 ILE CA   1 1 
        9 16956 1 1   6 ILE CB   C  -4.245  -4.036  -1.858 1.00 . A B .   6 ILE CB   1 1 
        9 16957 1 1   6 ILE CD1  C  -4.336  -3.599  -4.343 1.00 . A B .   6 ILE CD1  1 1 
        9 16958 1 1   6 ILE CG1  C  -4.186  -4.636  -3.259 1.00 . A B .   6 ILE CG1  1 1 
        9 16959 1 1   6 ILE CG2  C  -3.637  -4.992  -0.863 1.00 . A B .   6 ILE CG2  1 1 
        9 16960 1 1   6 ILE H    H  -5.245  -3.416   0.545 1.00 . A B .   6 ILE H    1 1 
        9 16961 1 1   6 ILE HA   H  -6.069  -2.935  -2.212 1.00 . A B .   6 ILE HA   1 1 
        9 16962 1 1   6 ILE HB   H  -3.649  -3.136  -1.842 1.00 . A B .   6 ILE HB   1 1 
        9 16963 1 1   6 ILE HD11 H  -4.480  -4.083  -5.294 1.00 . A B .   6 ILE HD11 1 1 
        9 16964 1 1   6 ILE HD12 H  -3.430  -2.993  -4.381 1.00 . A B .   6 ILE HD12 1 1 
        9 16965 1 1   6 ILE HD13 H  -5.183  -2.967  -4.126 1.00 . A B .   6 ILE HD13 1 1 
        9 16966 1 1   6 ILE HG12 H  -3.230  -5.119  -3.393 1.00 . A B .   6 ILE HG12 1 1 
        9 16967 1 1   6 ILE HG13 H  -4.977  -5.371  -3.372 1.00 . A B .   6 ILE HG13 1 1 
        9 16968 1 1   6 ILE HG21 H  -3.799  -4.623   0.138 1.00 . A B .   6 ILE HG21 1 1 
        9 16969 1 1   6 ILE HG22 H  -2.577  -5.077  -1.047 1.00 . A B .   6 ILE HG22 1 1 
        9 16970 1 1   6 ILE HG23 H  -4.100  -5.959  -0.972 1.00 . A B .   6 ILE HG23 1 1 
        9 16971 1 1   6 ILE N    N  -5.806  -3.064  -0.182 1.00 . A B .   6 ILE N    1 1 
        9 16972 1 1   6 ILE O    O  -6.453  -5.818  -0.744 1.00 . A B .   6 ILE O    1 1 
        9 16973 1 1   7 SER C    C  -8.077  -7.192  -2.920 1.00 . A B .   7 SER C    1 1 
        9 16974 1 1   7 SER CA   C  -8.642  -5.863  -2.452 1.00 . A B .   7 SER CA   1 1 
        9 16975 1 1   7 SER CB   C  -9.757  -5.409  -3.384 1.00 . A B .   7 SER CB   1 1 
        9 16976 1 1   7 SER H    H  -7.645  -4.078  -3.025 1.00 . A B .   7 SER H    1 1 
        9 16977 1 1   7 SER HA   H  -9.049  -5.993  -1.459 1.00 . A B .   7 SER HA   1 1 
        9 16978 1 1   7 SER HB2  H -10.350  -6.263  -3.676 1.00 . A B .   7 SER HB2  1 1 
        9 16979 1 1   7 SER HB3  H -10.381  -4.692  -2.876 1.00 . A B .   7 SER HB3  1 1 
        9 16980 1 1   7 SER HG   H  -9.941  -4.495  -5.107 1.00 . A B .   7 SER HG   1 1 
        9 16981 1 1   7 SER N    N  -7.608  -4.831  -2.393 1.00 . A B .   7 SER N    1 1 
        9 16982 1 1   7 SER O    O  -8.070  -8.175  -2.185 1.00 . A B .   7 SER O    1 1 
        9 16983 1 1   7 SER OG   O  -9.220  -4.809  -4.550 1.00 . A B .   7 SER OG   1 1 
        9 16984 1 1   8 SER C    C  -6.100  -7.998  -5.844 1.00 . A B .   8 SER C    1 1 
        9 16985 1 1   8 SER CA   C  -7.003  -8.402  -4.705 1.00 . A B .   8 SER CA   1 1 
        9 16986 1 1   8 SER CB   C  -8.047  -9.410  -5.185 1.00 . A B .   8 SER CB   1 1 
        9 16987 1 1   8 SER H    H  -7.706  -6.419  -4.711 1.00 . A B .   8 SER H    1 1 
        9 16988 1 1   8 SER HA   H  -6.405  -8.857  -3.931 1.00 . A B .   8 SER HA   1 1 
        9 16989 1 1   8 SER HB2  H  -8.682  -8.947  -5.926 1.00 . A B .   8 SER HB2  1 1 
        9 16990 1 1   8 SER HB3  H  -7.536 -10.253  -5.621 1.00 . A B .   8 SER HB3  1 1 
        9 16991 1 1   8 SER HG   H  -8.614  -9.383  -3.304 1.00 . A B .   8 SER HG   1 1 
        9 16992 1 1   8 SER N    N  -7.626  -7.223  -4.151 1.00 . A B .   8 SER N    1 1 
        9 16993 1 1   8 SER O    O  -6.025  -6.813  -6.173 1.00 . A B .   8 SER O    1 1 
        9 16994 1 1   8 SER OG   O  -8.853  -9.867  -4.111 1.00 . A B .   8 SER OG   1 1 
        9 16995 1 1   9 GLY C    C  -5.412  -8.363  -8.794 1.00 . A B .   9 GLY C    1 1 
        9 16996 1 1   9 GLY CA   C  -4.578  -8.661  -7.565 1.00 . A B .   9 GLY CA   1 1 
        9 16997 1 1   9 GLY H    H  -5.473  -9.882  -6.110 1.00 . A B .   9 GLY H    1 1 
        9 16998 1 1   9 GLY HA2  H  -3.959  -7.806  -7.328 1.00 . A B .   9 GLY HA2  1 1 
        9 16999 1 1   9 GLY HA3  H  -3.940  -9.505  -7.767 1.00 . A B .   9 GLY HA3  1 1 
        9 17000 1 1   9 GLY N    N  -5.410  -8.963  -6.435 1.00 . A B .   9 GLY N    1 1 
        9 17001 1 1   9 GLY O    O  -6.538  -7.871  -8.685 1.00 . A B .   9 GLY O    1 1 
        9 17002 1 1  10 ASN C    C  -6.680  -9.652 -11.251 1.00 . A B .  10 ASN C    1 1 
        9 17003 1 1  10 ASN CA   C  -5.660  -8.522 -11.180 1.00 . A B .  10 ASN CA   1 1 
        9 17004 1 1  10 ASN CB   C  -4.748  -8.501 -12.416 1.00 . A B .  10 ASN CB   1 1 
        9 17005 1 1  10 ASN CG   C  -3.869  -9.729 -12.534 1.00 . A B .  10 ASN CG   1 1 
        9 17006 1 1  10 ASN H    H  -3.947  -8.956 -10.012 1.00 . A B .  10 ASN H    1 1 
        9 17007 1 1  10 ASN HA   H  -6.192  -7.584 -11.122 1.00 . A B .  10 ASN HA   1 1 
        9 17008 1 1  10 ASN HB2  H  -5.361  -8.437 -13.303 1.00 . A B .  10 ASN HB2  1 1 
        9 17009 1 1  10 ASN HB3  H  -4.109  -7.632 -12.366 1.00 . A B .  10 ASN HB3  1 1 
        9 17010 1 1  10 ASN HD21 H  -5.039 -10.484 -13.952 1.00 . A B .  10 ASN HD21 1 1 
        9 17011 1 1  10 ASN HD22 H  -3.662 -11.436 -13.519 1.00 . A B .  10 ASN HD22 1 1 
        9 17012 1 1  10 ASN N    N  -4.880  -8.654  -9.963 1.00 . A B .  10 ASN N    1 1 
        9 17013 1 1  10 ASN ND2  N  -4.228 -10.641 -13.420 1.00 . A B .  10 ASN ND2  1 1 
        9 17014 1 1  10 ASN O    O  -6.554 -10.642 -10.526 1.00 . A B .  10 ASN O    1 1 
        9 17015 1 1  10 ASN OD1  O  -2.849  -9.837 -11.856 1.00 . A B .  10 ASN OD1  1 1 
        9 17016 1 1  11 ASP C    C  -8.440 -11.866 -12.120 1.00 . A B .  11 ASP C    1 1 
        9 17017 1 1  11 ASP CA   C  -8.834 -10.387 -12.217 1.00 . A B .  11 ASP CA   1 1 
        9 17018 1 1  11 ASP CB   C  -9.569 -10.114 -13.534 1.00 . A B .  11 ASP CB   1 1 
        9 17019 1 1  11 ASP CG   C -10.758 -11.027 -13.769 1.00 . A B .  11 ASP CG   1 1 
        9 17020 1 1  11 ASP H    H  -7.652  -8.699 -12.707 1.00 . A B .  11 ASP H    1 1 
        9 17021 1 1  11 ASP HA   H  -9.501 -10.160 -11.398 1.00 . A B .  11 ASP HA   1 1 
        9 17022 1 1  11 ASP HB2  H  -9.923  -9.095 -13.530 1.00 . A B .  11 ASP HB2  1 1 
        9 17023 1 1  11 ASP HB3  H  -8.876 -10.242 -14.351 1.00 . A B .  11 ASP HB3  1 1 
        9 17024 1 1  11 ASP N    N  -7.680  -9.480 -12.114 1.00 . A B .  11 ASP N    1 1 
        9 17025 1 1  11 ASP O    O  -8.909 -12.567 -11.223 1.00 . A B .  11 ASP O    1 1 
        9 17026 1 1  11 ASP OD1  O -11.758 -10.938 -13.024 1.00 . A B .  11 ASP OD1  1 1 
        9 17027 1 1  11 ASP OD2  O -10.713 -11.814 -14.735 1.00 . A B .  11 ASP OD2  1 1 
        9 17028 1 1  12 ARG C    C  -8.353 -14.670 -13.082 1.00 . A B .  12 ARG C    1 1 
        9 17029 1 1  12 ARG CA   C  -7.152 -13.724 -13.078 1.00 . A B .  12 ARG CA   1 1 
        9 17030 1 1  12 ARG CB   C  -6.239 -14.045 -11.903 1.00 . A B .  12 ARG CB   1 1 
        9 17031 1 1  12 ARG CD   C  -4.301 -13.329 -10.529 1.00 . A B .  12 ARG CD   1 1 
        9 17032 1 1  12 ARG CG   C  -5.027 -13.147 -11.837 1.00 . A B .  12 ARG CG   1 1 
        9 17033 1 1  12 ARG CZ   C  -1.900 -12.746 -10.680 1.00 . A B .  12 ARG CZ   1 1 
        9 17034 1 1  12 ARG H    H  -7.120 -11.681 -13.605 1.00 . A B .  12 ARG H    1 1 
        9 17035 1 1  12 ARG HA   H  -6.600 -13.868 -13.993 1.00 . A B .  12 ARG HA   1 1 
        9 17036 1 1  12 ARG HB2  H  -6.796 -13.934 -10.985 1.00 . A B .  12 ARG HB2  1 1 
        9 17037 1 1  12 ARG HB3  H  -5.901 -15.066 -11.991 1.00 . A B .  12 ARG HB3  1 1 
        9 17038 1 1  12 ARG HD2  H  -5.003 -13.133  -9.737 1.00 . A B .  12 ARG HD2  1 1 
        9 17039 1 1  12 ARG HD3  H  -3.953 -14.350 -10.462 1.00 . A B .  12 ARG HD3  1 1 
        9 17040 1 1  12 ARG HE   H  -3.355 -11.519 -10.029 1.00 . A B .  12 ARG HE   1 1 
        9 17041 1 1  12 ARG HG2  H  -4.364 -13.390 -12.650 1.00 . A B .  12 ARG HG2  1 1 
        9 17042 1 1  12 ARG HG3  H  -5.346 -12.119 -11.921 1.00 . A B .  12 ARG HG3  1 1 
        9 17043 1 1  12 ARG HH11 H  -2.333 -14.606 -11.366 1.00 . A B .  12 ARG HH11 1 1 
        9 17044 1 1  12 ARG HH12 H  -0.655 -14.177 -11.399 1.00 . A B .  12 ARG HH12 1 1 
        9 17045 1 1  12 ARG HH21 H  -1.149 -10.958 -10.106 1.00 . A B .  12 ARG HH21 1 1 
        9 17046 1 1  12 ARG HH22 H   0.024 -12.100 -10.685 1.00 . A B .  12 ARG HH22 1 1 
        9 17047 1 1  12 ARG N    N  -7.554 -12.317 -13.011 1.00 . A B .  12 ARG N    1 1 
        9 17048 1 1  12 ARG NE   N  -3.166 -12.423 -10.387 1.00 . A B .  12 ARG NE   1 1 
        9 17049 1 1  12 ARG NH1  N  -1.608 -13.936 -11.188 1.00 . A B .  12 ARG NH1  1 1 
        9 17050 1 1  12 ARG NH2  N  -0.930 -11.864 -10.477 1.00 . A B .  12 ARG NH2  1 1 
        9 17051 1 1  12 ARG O    O  -9.479 -14.287 -13.406 1.00 . A B .  12 ARG O    1 1 
        9 17052 1 1  13 ALA C    C  -9.584 -17.036 -11.189 1.00 . A B .  13 ALA C    1 1 
        9 17053 1 1  13 ALA CA   C  -9.131 -16.921 -12.639 1.00 . A B .  13 ALA CA   1 1 
        9 17054 1 1  13 ALA CB   C  -8.629 -18.262 -13.152 1.00 . A B .  13 ALA CB   1 1 
        9 17055 1 1  13 ALA H    H  -7.161 -16.182 -12.579 1.00 . A B .  13 ALA H    1 1 
        9 17056 1 1  13 ALA HA   H  -9.967 -16.611 -13.249 1.00 . A B .  13 ALA HA   1 1 
        9 17057 1 1  13 ALA HB1  H  -9.430 -18.983 -13.121 1.00 . A B .  13 ALA HB1  1 1 
        9 17058 1 1  13 ALA HB2  H  -7.815 -18.603 -12.531 1.00 . A B .  13 ALA HB2  1 1 
        9 17059 1 1  13 ALA HB3  H  -8.282 -18.154 -14.169 1.00 . A B .  13 ALA HB3  1 1 
        9 17060 1 1  13 ALA N    N  -8.089 -15.922 -12.753 1.00 . A B .  13 ALA N    1 1 
        9 17061 1 1  13 ALA O    O  -8.849 -17.649 -10.385 1.00 . A B .  13 ALA O    1 1 
        9 17062 1 1  13 ALA OXT  O -10.668 -16.512 -10.852 1.00 . A B .  13 ALA OXT  1 1 
        9 17063 2 2   1 HIS C    C  23.991  27.082   5.785 1.00 . B A . 224 HIS C    1 1 
        9 17064 2 2   1 HIS CA   C  23.285  25.729   5.758 1.00 . B A . 224 HIS CA   1 1 
        9 17065 2 2   1 HIS CB   C  23.847  24.855   4.623 1.00 . B A . 224 HIS CB   1 1 
        9 17066 2 2   1 HIS CD2  C  25.837  23.520   5.627 1.00 . B A . 224 HIS CD2  1 1 
        9 17067 2 2   1 HIS CE1  C  27.466  24.494   4.537 1.00 . B A . 224 HIS CE1  1 1 
        9 17068 2 2   1 HIS CG   C  25.282  24.455   4.821 1.00 . B A . 224 HIS CG   1 1 
        9 17069 2 2   1 HIS H1   H  21.614  26.370   4.691 1.00 . B A . 224 HIS H1   1 1 
        9 17070 2 2   1 HIS H2   H  21.457  26.516   6.365 1.00 . B A . 224 HIS H2   1 1 
        9 17071 2 2   1 HIS H3   H  21.337  24.998   5.637 1.00 . B A . 224 HIS H3   1 1 
        9 17072 2 2   1 HIS HA   H  23.456  25.234   6.701 1.00 . B A . 224 HIS HA   1 1 
        9 17073 2 2   1 HIS HB2  H  23.262  23.951   4.553 1.00 . B A . 224 HIS HB2  1 1 
        9 17074 2 2   1 HIS HB3  H  23.776  25.395   3.694 1.00 . B A . 224 HIS HB3  1 1 
        9 17075 2 2   1 HIS HD1  H  26.257  25.764   3.480 1.00 . B A . 224 HIS HD1  1 1 
        9 17076 2 2   1 HIS HD2  H  25.307  22.861   6.301 1.00 . B A . 224 HIS HD2  1 1 
        9 17077 2 2   1 HIS HE1  H  28.452  24.758   4.183 1.00 . B A . 224 HIS HE1  1 1 
        9 17078 2 2   1 HIS HE2  H  27.844  22.926   5.802 1.00 . B A . 224 HIS HE2  1 1 
        9 17079 2 2   1 HIS N    N  21.824  25.914   5.601 1.00 . B A . 224 HIS N    1 1 
        9 17080 2 2   1 HIS ND1  N  26.333  25.046   4.150 1.00 . B A . 224 HIS ND1  1 1 
        9 17081 2 2   1 HIS NE2  N  27.194  23.566   5.432 1.00 . B A . 224 HIS NE2  1 1 
        9 17082 2 2   1 HIS O    O  24.743  27.428   4.874 1.00 . B A . 224 HIS O    1 1 
        9 17083 2 2   2 MET C    C  25.419  28.999   8.145 1.00 . B A . 225 MET C    1 1 
        9 17084 2 2   2 MET CA   C  24.403  29.130   7.024 1.00 . B A . 225 MET CA   1 1 
        9 17085 2 2   2 MET CB   C  23.400  30.242   7.361 1.00 . B A . 225 MET CB   1 1 
        9 17086 2 2   2 MET CE   C  23.953  34.238   8.467 1.00 . B A . 225 MET CE   1 1 
        9 17087 2 2   2 MET CG   C  24.053  31.584   7.674 1.00 . B A . 225 MET CG   1 1 
        9 17088 2 2   2 MET H    H  23.052  27.564   7.481 1.00 . B A . 225 MET H    1 1 
        9 17089 2 2   2 MET HA   H  24.919  29.379   6.110 1.00 . B A . 225 MET HA   1 1 
        9 17090 2 2   2 MET HB2  H  22.736  30.376   6.520 1.00 . B A . 225 MET HB2  1 1 
        9 17091 2 2   2 MET HB3  H  22.821  29.939   8.220 1.00 . B A . 225 MET HB3  1 1 
        9 17092 2 2   2 MET HE1  H  24.501  34.445   7.561 1.00 . B A . 225 MET HE1  1 1 
        9 17093 2 2   2 MET HE2  H  24.645  34.011   9.265 1.00 . B A . 225 MET HE2  1 1 
        9 17094 2 2   2 MET HE3  H  23.367  35.103   8.738 1.00 . B A . 225 MET HE3  1 1 
        9 17095 2 2   2 MET HG2  H  24.776  31.444   8.463 1.00 . B A . 225 MET HG2  1 1 
        9 17096 2 2   2 MET HG3  H  24.558  31.939   6.788 1.00 . B A . 225 MET HG3  1 1 
        9 17097 2 2   2 MET N    N  23.725  27.857   6.826 1.00 . B A . 225 MET N    1 1 
        9 17098 2 2   2 MET O    O  26.590  29.346   7.985 1.00 . B A . 225 MET O    1 1 
        9 17099 2 2   2 MET SD   S  22.867  32.837   8.204 1.00 . B A . 225 MET SD   1 1 
        9 17100 2 2   3 ARG C    C  25.046  27.423  11.440 1.00 . B A . 226 ARG C    1 1 
        9 17101 2 2   3 ARG CA   C  25.797  28.291  10.438 1.00 . B A . 226 ARG CA   1 1 
        9 17102 2 2   3 ARG CB   C  26.167  29.643  11.059 1.00 . B A . 226 ARG CB   1 1 
        9 17103 2 2   3 ARG CD   C  27.643  30.945  12.623 1.00 . B A . 226 ARG CD   1 1 
        9 17104 2 2   3 ARG CG   C  27.306  29.569  12.064 1.00 . B A . 226 ARG CG   1 1 
        9 17105 2 2   3 ARG CZ   C  29.318  32.000  14.112 1.00 . B A . 226 ARG CZ   1 1 
        9 17106 2 2   3 ARG H    H  24.008  28.241   9.331 1.00 . B A . 226 ARG H    1 1 
        9 17107 2 2   3 ARG HA   H  26.695  27.778  10.125 1.00 . B A . 226 ARG HA   1 1 
        9 17108 2 2   3 ARG HB2  H  26.459  30.316  10.266 1.00 . B A . 226 ARG HB2  1 1 
        9 17109 2 2   3 ARG HB3  H  25.300  30.045  11.558 1.00 . B A . 226 ARG HB3  1 1 
        9 17110 2 2   3 ARG HD2  H  27.830  31.617  11.799 1.00 . B A . 226 ARG HD2  1 1 
        9 17111 2 2   3 ARG HD3  H  26.795  31.302  13.189 1.00 . B A . 226 ARG HD3  1 1 
        9 17112 2 2   3 ARG HE   H  29.271  30.058  13.624 1.00 . B A . 226 ARG HE   1 1 
        9 17113 2 2   3 ARG HG2  H  27.012  28.922  12.876 1.00 . B A . 226 ARG HG2  1 1 
        9 17114 2 2   3 ARG HG3  H  28.180  29.165  11.575 1.00 . B A . 226 ARG HG3  1 1 
        9 17115 2 2   3 ARG HH11 H  27.916  33.282  13.406 1.00 . B A . 226 ARG HH11 1 1 
        9 17116 2 2   3 ARG HH12 H  29.100  33.988  14.455 1.00 . B A . 226 ARG HH12 1 1 
        9 17117 2 2   3 ARG HH21 H  30.850  30.991  14.975 1.00 . B A . 226 ARG HH21 1 1 
        9 17118 2 2   3 ARG HH22 H  30.786  32.692  15.329 1.00 . B A . 226 ARG HH22 1 1 
        9 17119 2 2   3 ARG N    N  24.955  28.491   9.275 1.00 . B A . 226 ARG N    1 1 
        9 17120 2 2   3 ARG NE   N  28.820  30.924  13.495 1.00 . B A . 226 ARG NE   1 1 
        9 17121 2 2   3 ARG NH1  N  28.734  33.184  13.976 1.00 . B A . 226 ARG NH1  1 1 
        9 17122 2 2   3 ARG NH2  N  30.403  31.886  14.867 1.00 . B A . 226 ARG NH2  1 1 
        9 17123 2 2   3 ARG O    O  23.813  27.457  11.489 1.00 . B A . 226 ARG O    1 1 
        9 17124 2 2   4 ALA C    C  24.685  26.467  14.412 1.00 . B A . 227 ALA C    1 1 
        9 17125 2 2   4 ALA CA   C  25.165  25.725  13.173 1.00 . B A . 227 ALA CA   1 1 
        9 17126 2 2   4 ALA CB   C  26.142  24.627  13.559 1.00 . B A . 227 ALA CB   1 1 
        9 17127 2 2   4 ALA H    H  26.754  26.667  12.142 1.00 . B A . 227 ALA H    1 1 
        9 17128 2 2   4 ALA HA   H  24.315  25.263  12.694 1.00 . B A . 227 ALA HA   1 1 
        9 17129 2 2   4 ALA HB1  H  26.961  25.056  14.117 1.00 . B A . 227 ALA HB1  1 1 
        9 17130 2 2   4 ALA HB2  H  26.520  24.152  12.667 1.00 . B A . 227 ALA HB2  1 1 
        9 17131 2 2   4 ALA HB3  H  25.636  23.895  14.170 1.00 . B A . 227 ALA HB3  1 1 
        9 17132 2 2   4 ALA N    N  25.776  26.636  12.215 1.00 . B A . 227 ALA N    1 1 
        9 17133 2 2   4 ALA O    O  25.354  26.477  15.446 1.00 . B A . 227 ALA O    1 1 
        9 17134 2 2   5 LEU C    C  22.246  26.757  16.349 1.00 . B A . 228 LEU C    1 1 
        9 17135 2 2   5 LEU CA   C  22.902  27.775  15.422 1.00 . B A . 228 LEU CA   1 1 
        9 17136 2 2   5 LEU CB   C  21.856  28.786  14.932 1.00 . B A . 228 LEU CB   1 1 
        9 17137 2 2   5 LEU CD1  C  22.901  30.882  15.859 1.00 . B A . 228 LEU CD1  1 1 
        9 17138 2 2   5 LEU CD2  C  23.437  30.164  13.532 1.00 . B A . 228 LEU CD2  1 1 
        9 17139 2 2   5 LEU CG   C  22.369  30.198  14.611 1.00 . B A . 228 LEU CG   1 1 
        9 17140 2 2   5 LEU H    H  23.062  27.078  13.433 1.00 . B A . 228 LEU H    1 1 
        9 17141 2 2   5 LEU HA   H  23.676  28.297  15.965 1.00 . B A . 228 LEU HA   1 1 
        9 17142 2 2   5 LEU HB2  H  21.405  28.385  14.036 1.00 . B A . 228 LEU HB2  1 1 
        9 17143 2 2   5 LEU HB3  H  21.093  28.871  15.689 1.00 . B A . 228 LEU HB3  1 1 
        9 17144 2 2   5 LEU HD11 H  23.724  30.312  16.260 1.00 . B A . 228 LEU HD11 1 1 
        9 17145 2 2   5 LEU HD12 H  22.116  30.948  16.597 1.00 . B A . 228 LEU HD12 1 1 
        9 17146 2 2   5 LEU HD13 H  23.239  31.874  15.607 1.00 . B A . 228 LEU HD13 1 1 
        9 17147 2 2   5 LEU HD21 H  23.024  29.734  12.631 1.00 . B A . 228 LEU HD21 1 1 
        9 17148 2 2   5 LEU HD22 H  24.268  29.564  13.869 1.00 . B A . 228 LEU HD22 1 1 
        9 17149 2 2   5 LEU HD23 H  23.774  31.168  13.331 1.00 . B A . 228 LEU HD23 1 1 
        9 17150 2 2   5 LEU HG   H  21.543  30.789  14.240 1.00 . B A . 228 LEU HG   1 1 
        9 17151 2 2   5 LEU N    N  23.523  27.091  14.300 1.00 . B A . 228 LEU N    1 1 
        9 17152 2 2   5 LEU O    O  21.017  26.647  16.399 1.00 . B A . 228 LEU O    1 1 
        9 17153 2 2   6 ALA C    C  21.911  25.553  19.178 1.00 . B A . 229 ALA C    1 1 
        9 17154 2 2   6 ALA CA   C  22.605  24.959  17.958 1.00 . B A . 229 ALA CA   1 1 
        9 17155 2 2   6 ALA CB   C  23.764  24.068  18.389 1.00 . B A . 229 ALA CB   1 1 
        9 17156 2 2   6 ALA H    H  24.045  26.154  16.968 1.00 . B A . 229 ALA H    1 1 
        9 17157 2 2   6 ALA HA   H  21.898  24.350  17.416 1.00 . B A . 229 ALA HA   1 1 
        9 17158 2 2   6 ALA HB1  H  23.409  23.338  19.101 1.00 . B A . 229 ALA HB1  1 1 
        9 17159 2 2   6 ALA HB2  H  24.535  24.673  18.847 1.00 . B A . 229 ALA HB2  1 1 
        9 17160 2 2   6 ALA HB3  H  24.170  23.561  17.526 1.00 . B A . 229 ALA HB3  1 1 
        9 17161 2 2   6 ALA N    N  23.077  26.003  17.059 1.00 . B A . 229 ALA N    1 1 
        9 17162 2 2   6 ALA O    O  22.536  25.778  20.215 1.00 . B A . 229 ALA O    1 1 
        9 17163 2 2   7 GLU C    C  19.543  25.284  21.174 1.00 . B A . 230 GLU C    1 1 
        9 17164 2 2   7 GLU CA   C  19.831  26.358  20.130 1.00 . B A . 230 GLU CA   1 1 
        9 17165 2 2   7 GLU CB   C  18.523  26.947  19.603 1.00 . B A . 230 GLU CB   1 1 
        9 17166 2 2   7 GLU CD   C  16.457  26.610  18.194 1.00 . B A . 230 GLU CD   1 1 
        9 17167 2 2   7 GLU CG   C  17.751  26.008  18.687 1.00 . B A . 230 GLU CG   1 1 
        9 17168 2 2   7 GLU H    H  20.201  25.675  18.170 1.00 . B A . 230 GLU H    1 1 
        9 17169 2 2   7 GLU HA   H  20.403  27.145  20.589 1.00 . B A . 230 GLU HA   1 1 
        9 17170 2 2   7 GLU HB2  H  17.896  27.186  20.450 1.00 . B A . 230 GLU HB2  1 1 
        9 17171 2 2   7 GLU HB3  H  18.741  27.853  19.057 1.00 . B A . 230 GLU HB3  1 1 
        9 17172 2 2   7 GLU HG2  H  18.367  25.767  17.834 1.00 . B A . 230 GLU HG2  1 1 
        9 17173 2 2   7 GLU HG3  H  17.525  25.103  19.233 1.00 . B A . 230 GLU HG3  1 1 
        9 17174 2 2   7 GLU N    N  20.625  25.825  19.038 1.00 . B A . 230 GLU N    1 1 
        9 17175 2 2   7 GLU O    O  18.709  24.402  20.960 1.00 . B A . 230 GLU O    1 1 
        9 17176 2 2   7 GLU OE1  O  15.433  26.482  18.897 1.00 . B A . 230 GLU OE1  1 1 
        9 17177 2 2   7 GLU OE2  O  16.454  27.219  17.102 1.00 . B A . 230 GLU OE2  1 1 
        9 17178 2 2   8 LEU C    C  20.257  22.973  22.808 1.00 . B A . 231 LEU C    1 1 
        9 17179 2 2   8 LEU CA   C  20.142  24.391  23.378 1.00 . B A . 231 LEU CA   1 1 
        9 17180 2 2   8 LEU CB   C  18.827  24.580  24.141 1.00 . B A . 231 LEU CB   1 1 
        9 17181 2 2   8 LEU CD1  C  19.737  24.164  26.449 1.00 . B A . 231 LEU CD1  1 1 
        9 17182 2 2   8 LEU CD2  C  17.285  23.928  26.005 1.00 . B A . 231 LEU CD2  1 1 
        9 17183 2 2   8 LEU CG   C  18.682  23.761  25.427 1.00 . B A . 231 LEU CG   1 1 
        9 17184 2 2   8 LEU H    H  20.802  26.166  22.442 1.00 . B A . 231 LEU H    1 1 
        9 17185 2 2   8 LEU HA   H  20.967  24.559  24.053 1.00 . B A . 231 LEU HA   1 1 
        9 17186 2 2   8 LEU HB2  H  18.739  25.627  24.394 1.00 . B A . 231 LEU HB2  1 1 
        9 17187 2 2   8 LEU HB3  H  18.014  24.319  23.481 1.00 . B A . 231 LEU HB3  1 1 
        9 17188 2 2   8 LEU HD11 H  19.647  25.218  26.664 1.00 . B A . 231 LEU HD11 1 1 
        9 17189 2 2   8 LEU HD12 H  20.720  23.959  26.052 1.00 . B A . 231 LEU HD12 1 1 
        9 17190 2 2   8 LEU HD13 H  19.590  23.598  27.357 1.00 . B A . 231 LEU HD13 1 1 
        9 17191 2 2   8 LEU HD21 H  17.181  23.304  26.881 1.00 . B A . 231 LEU HD21 1 1 
        9 17192 2 2   8 LEU HD22 H  16.553  23.638  25.266 1.00 . B A . 231 LEU HD22 1 1 
        9 17193 2 2   8 LEU HD23 H  17.130  24.961  26.279 1.00 . B A . 231 LEU HD23 1 1 
        9 17194 2 2   8 LEU HG   H  18.825  22.716  25.197 1.00 . B A . 231 LEU HG   1 1 
        9 17195 2 2   8 LEU N    N  20.233  25.382  22.308 1.00 . B A . 231 LEU N    1 1 
        9 17196 2 2   8 LEU O    O  19.454  22.088  23.111 1.00 . B A . 231 LEU O    1 1 
        9 17197 2 2   9 LEU C    C  22.867  21.026  21.397 1.00 . B A . 232 LEU C    1 1 
        9 17198 2 2   9 LEU CA   C  21.425  21.514  21.265 1.00 . B A . 232 LEU CA   1 1 
        9 17199 2 2   9 LEU CB   C  21.032  21.706  19.786 1.00 . B A . 232 LEU CB   1 1 
        9 17200 2 2   9 LEU CD1  C  21.641  19.421  18.876 1.00 . B A . 232 LEU CD1  1 1 
        9 17201 2 2   9 LEU CD2  C  19.327  19.858  19.728 1.00 . B A . 232 LEU CD2  1 1 
        9 17202 2 2   9 LEU CG   C  20.540  20.458  19.030 1.00 . B A . 232 LEU CG   1 1 
        9 17203 2 2   9 LEU H    H  21.930  23.480  21.847 1.00 . B A . 232 LEU H    1 1 
        9 17204 2 2   9 LEU HA   H  20.768  20.789  21.716 1.00 . B A . 232 LEU HA   1 1 
        9 17205 2 2   9 LEU HB2  H  20.246  22.447  19.748 1.00 . B A . 232 LEU HB2  1 1 
        9 17206 2 2   9 LEU HB3  H  21.889  22.098  19.261 1.00 . B A . 232 LEU HB3  1 1 
        9 17207 2 2   9 LEU HD11 H  21.262  18.570  18.326 1.00 . B A . 232 LEU HD11 1 1 
        9 17208 2 2   9 LEU HD12 H  21.972  19.098  19.852 1.00 . B A . 232 LEU HD12 1 1 
        9 17209 2 2   9 LEU HD13 H  22.473  19.852  18.338 1.00 . B A . 232 LEU HD13 1 1 
        9 17210 2 2   9 LEU HD21 H  18.979  19.002  19.170 1.00 . B A . 232 LEU HD21 1 1 
        9 17211 2 2   9 LEU HD22 H  18.542  20.596  19.782 1.00 . B A . 232 LEU HD22 1 1 
        9 17212 2 2   9 LEU HD23 H  19.601  19.550  20.724 1.00 . B A . 232 LEU HD23 1 1 
        9 17213 2 2   9 LEU HG   H  20.233  20.755  18.038 1.00 . B A . 232 LEU HG   1 1 
        9 17214 2 2   9 LEU N    N  21.265  22.770  21.975 1.00 . B A . 232 LEU N    1 1 
        9 17215 2 2   9 LEU O    O  23.693  21.222  20.502 1.00 . B A . 232 LEU O    1 1 
        9 17216 2 2  10 SER C    C  24.487  18.375  22.331 1.00 . B A . 233 SER C    1 1 
        9 17217 2 2  10 SER CA   C  24.480  19.836  22.771 1.00 . B A . 233 SER CA   1 1 
        9 17218 2 2  10 SER CB   C  24.838  19.953  24.255 1.00 . B A . 233 SER CB   1 1 
        9 17219 2 2  10 SER H    H  22.485  20.350  23.235 1.00 . B A . 233 SER H    1 1 
        9 17220 2 2  10 SER HA   H  25.201  20.385  22.187 1.00 . B A . 233 SER HA   1 1 
        9 17221 2 2  10 SER HB2  H  24.143  19.370  24.839 1.00 . B A . 233 SER HB2  1 1 
        9 17222 2 2  10 SER HB3  H  25.841  19.584  24.414 1.00 . B A . 233 SER HB3  1 1 
        9 17223 2 2  10 SER HG   H  24.650  21.879  23.917 1.00 . B A . 233 SER HG   1 1 
        9 17224 2 2  10 SER N    N  23.168  20.415  22.533 1.00 . B A . 233 SER N    1 1 
        9 17225 2 2  10 SER O    O  24.309  17.473  23.153 1.00 . B A . 233 SER O    1 1 
        9 17226 2 2  10 SER OG   O  24.775  21.305  24.687 1.00 . B A . 233 SER OG   1 1 
        9 17227 2 2  11 ASP C    C  23.242  16.236  20.493 1.00 . B A . 234 ASP C    1 1 
        9 17228 2 2  11 ASP CA   C  24.641  16.844  20.397 1.00 . B A . 234 ASP CA   1 1 
        9 17229 2 2  11 ASP CB   C  25.694  15.906  21.001 1.00 . B A . 234 ASP CB   1 1 
        9 17230 2 2  11 ASP CG   C  25.705  14.539  20.343 1.00 . B A . 234 ASP CG   1 1 
        9 17231 2 2  11 ASP H    H  24.848  18.951  20.456 1.00 . B A . 234 ASP H    1 1 
        9 17232 2 2  11 ASP HA   H  24.869  16.985  19.350 1.00 . B A . 234 ASP HA   1 1 
        9 17233 2 2  11 ASP HB2  H  26.671  16.350  20.880 1.00 . B A . 234 ASP HB2  1 1 
        9 17234 2 2  11 ASP HB3  H  25.493  15.778  22.054 1.00 . B A . 234 ASP HB3  1 1 
        9 17235 2 2  11 ASP N    N  24.677  18.172  21.025 1.00 . B A . 234 ASP N    1 1 
        9 17236 2 2  11 ASP O    O  22.477  16.310  19.536 1.00 . B A . 234 ASP O    1 1 
        9 17237 2 2  11 ASP OD1  O  25.374  13.543  21.023 1.00 . B A . 234 ASP OD1  1 1 
        9 17238 2 2  11 ASP OD2  O  26.039  14.451  19.142 1.00 . B A . 234 ASP OD2  1 1 
        9 17239 2 2  12 THR C    C  21.118  14.040  20.972 1.00 . B A . 235 THR C    1 1 
        9 17240 2 2  12 THR CA   C  21.595  15.106  21.973 1.00 . B A . 235 THR CA   1 1 
        9 17241 2 2  12 THR CB   C  20.515  16.205  22.131 1.00 . B A . 235 THR CB   1 1 
        9 17242 2 2  12 THR CG2  C  20.828  17.109  23.312 1.00 . B A . 235 THR CG2  1 1 
        9 17243 2 2  12 THR H    H  23.605  15.645  22.361 1.00 . B A . 235 THR H    1 1 
        9 17244 2 2  12 THR HA   H  21.693  14.621  22.933 1.00 . B A . 235 THR HA   1 1 
        9 17245 2 2  12 THR HB   H  19.566  15.723  22.313 1.00 . B A . 235 THR HB   1 1 
        9 17246 2 2  12 THR HG1  H  21.147  16.785  20.351 1.00 . B A . 235 THR HG1  1 1 
        9 17247 2 2  12 THR HG21 H  20.068  17.873  23.394 1.00 . B A . 235 THR HG21 1 1 
        9 17248 2 2  12 THR HG22 H  21.790  17.576  23.165 1.00 . B A . 235 THR HG22 1 1 
        9 17249 2 2  12 THR HG23 H  20.848  16.525  24.219 1.00 . B A . 235 THR HG23 1 1 
        9 17250 2 2  12 THR N    N  22.917  15.672  21.661 1.00 . B A . 235 THR N    1 1 
        9 17251 2 2  12 THR O    O  20.991  14.277  19.768 1.00 . B A . 235 THR O    1 1 
        9 17252 2 2  12 THR OG1  O  20.412  16.998  20.944 1.00 . B A . 235 THR OG1  1 1 
        9 17253 2 2  13 THR C    C  18.900  11.767  20.408 1.00 . B A . 236 THR C    1 1 
        9 17254 2 2  13 THR CA   C  20.404  11.739  20.670 1.00 . B A . 236 THR CA   1 1 
        9 17255 2 2  13 THR CB   C  20.783  10.401  21.344 1.00 . B A . 236 THR CB   1 1 
        9 17256 2 2  13 THR CG2  C  20.432   9.202  20.467 1.00 . B A . 236 THR CG2  1 1 
        9 17257 2 2  13 THR H    H  20.849  12.752  22.470 1.00 . B A . 236 THR H    1 1 
        9 17258 2 2  13 THR HA   H  20.929  11.806  19.727 1.00 . B A . 236 THR HA   1 1 
        9 17259 2 2  13 THR HB   H  20.238  10.318  22.274 1.00 . B A . 236 THR HB   1 1 
        9 17260 2 2  13 THR HG1  H  22.587  11.200  21.284 1.00 . B A . 236 THR HG1  1 1 
        9 17261 2 2  13 THR HG21 H  19.403   9.278  20.145 1.00 . B A . 236 THR HG21 1 1 
        9 17262 2 2  13 THR HG22 H  20.561   8.292  21.034 1.00 . B A . 236 THR HG22 1 1 
        9 17263 2 2  13 THR HG23 H  21.079   9.183  19.603 1.00 . B A . 236 THR HG23 1 1 
        9 17264 2 2  13 THR N    N  20.813  12.863  21.495 1.00 . B A . 236 THR N    1 1 
        9 17265 2 2  13 THR O    O  18.431  11.273  19.384 1.00 . B A . 236 THR O    1 1 
        9 17266 2 2  13 THR OG1  O  22.188  10.386  21.626 1.00 . B A . 236 THR OG1  1 1 
        9 17267 2 2  14 GLU C    C  16.169  13.408  22.173 1.00 . B A . 237 GLU C    1 1 
        9 17268 2 2  14 GLU CA   C  16.715  12.339  21.275 1.00 . B A . 237 GLU CA   1 1 
        9 17269 2 2  14 GLU CB   C  16.223  10.961  21.673 1.00 . B A . 237 GLU CB   1 1 
        9 17270 2 2  14 GLU CD   C  14.301   9.473  22.328 1.00 . B A . 237 GLU CD   1 1 
        9 17271 2 2  14 GLU CG   C  14.734  10.876  21.956 1.00 . B A . 237 GLU CG   1 1 
        9 17272 2 2  14 GLU H    H  18.574  12.982  21.980 1.00 . B A . 237 GLU H    1 1 
        9 17273 2 2  14 GLU HA   H  16.401  12.547  20.262 1.00 . B A . 237 GLU HA   1 1 
        9 17274 2 2  14 GLU HB2  H  16.434  10.307  20.855 1.00 . B A . 237 GLU HB2  1 1 
        9 17275 2 2  14 GLU HB3  H  16.762  10.630  22.547 1.00 . B A . 237 GLU HB3  1 1 
        9 17276 2 2  14 GLU HG2  H  14.501  11.540  22.773 1.00 . B A . 237 GLU HG2  1 1 
        9 17277 2 2  14 GLU HG3  H  14.195  11.183  21.074 1.00 . B A . 237 GLU HG3  1 1 
        9 17278 2 2  14 GLU N    N  18.152  12.404  21.304 1.00 . B A . 237 GLU N    1 1 
        9 17279 2 2  14 GLU O    O  16.254  13.347  23.398 1.00 . B A . 237 GLU O    1 1 
        9 17280 2 2  14 GLU OE1  O  14.066   9.221  23.530 1.00 . B A . 237 GLU OE1  1 1 
        9 17281 2 2  14 GLU OE2  O  14.185   8.621  21.419 1.00 . B A . 237 GLU OE2  1 1 
        9 17282 2 2  15 ARG C    C  13.776  15.741  22.348 1.00 . B A . 238 ARG C    1 1 
        9 17283 2 2  15 ARG CA   C  15.288  15.634  22.160 1.00 . B A . 238 ARG CA   1 1 
        9 17284 2 2  15 ARG CB   C  15.793  16.814  21.325 1.00 . B A . 238 ARG CB   1 1 
        9 17285 2 2  15 ARG CD   C  17.546  15.693  19.935 1.00 . B A . 238 ARG CD   1 1 
        9 17286 2 2  15 ARG CG   C  17.236  16.805  20.901 1.00 . B A . 238 ARG CG   1 1 
        9 17287 2 2  15 ARG CZ   C  17.039  15.005  17.618 1.00 . B A . 238 ARG CZ   1 1 
        9 17288 2 2  15 ARG H    H  15.448  14.273  20.572 1.00 . B A . 238 ARG H    1 1 
        9 17289 2 2  15 ARG HA   H  15.764  15.658  23.127 1.00 . B A . 238 ARG HA   1 1 
        9 17290 2 2  15 ARG HB2  H  15.206  16.914  20.444 1.00 . B A . 238 ARG HB2  1 1 
        9 17291 2 2  15 ARG HB3  H  15.672  17.662  21.909 1.00 . B A . 238 ARG HB3  1 1 
        9 17292 2 2  15 ARG HD2  H  18.615  15.624  19.802 1.00 . B A . 238 ARG HD2  1 1 
        9 17293 2 2  15 ARG HD3  H  17.175  14.792  20.381 1.00 . B A . 238 ARG HD3  1 1 
        9 17294 2 2  15 ARG HE   H  16.335  16.659  18.507 1.00 . B A . 238 ARG HE   1 1 
        9 17295 2 2  15 ARG HG2  H  17.433  17.742  20.422 1.00 . B A . 238 ARG HG2  1 1 
        9 17296 2 2  15 ARG HG3  H  17.852  16.703  21.777 1.00 . B A . 238 ARG HG3  1 1 
        9 17297 2 2  15 ARG HH11 H  18.328  13.782  18.595 1.00 . B A . 238 ARG HH11 1 1 
        9 17298 2 2  15 ARG HH12 H  17.932  13.296  16.979 1.00 . B A . 238 ARG HH12 1 1 
        9 17299 2 2  15 ARG HH21 H  15.785  16.002  16.374 1.00 . B A . 238 ARG HH21 1 1 
        9 17300 2 2  15 ARG HH22 H  16.473  14.540  15.723 1.00 . B A . 238 ARG HH22 1 1 
        9 17301 2 2  15 ARG N    N  15.629  14.392  21.526 1.00 . B A . 238 ARG N    1 1 
        9 17302 2 2  15 ARG NE   N  16.906  15.867  18.629 1.00 . B A . 238 ARG NE   1 1 
        9 17303 2 2  15 ARG NH1  N  17.828  13.943  17.745 1.00 . B A . 238 ARG NH1  1 1 
        9 17304 2 2  15 ARG NH2  N  16.383  15.203  16.482 1.00 . B A . 238 ARG NH2  1 1 
        9 17305 2 2  15 ARG O    O  13.294  16.487  23.202 1.00 . B A . 238 ARG O    1 1 
        9 17306 2 2  16 GLN C    C  10.976  16.174  20.912 1.00 . B A . 239 GLN C    1 1 
        9 17307 2 2  16 GLN CA   C  11.592  14.922  21.547 1.00 . B A . 239 GLN CA   1 1 
        9 17308 2 2  16 GLN CB   C  11.044  14.685  22.959 1.00 . B A . 239 GLN CB   1 1 
        9 17309 2 2  16 GLN CD   C   9.331  12.964  22.287 1.00 . B A . 239 GLN CD   1 1 
        9 17310 2 2  16 GLN CG   C   9.578  14.294  22.973 1.00 . B A . 239 GLN CG   1 1 
        9 17311 2 2  16 GLN H    H  13.526  14.413  20.889 1.00 . B A . 239 GLN H    1 1 
        9 17312 2 2  16 GLN HA   H  11.304  14.079  20.936 1.00 . B A . 239 GLN HA   1 1 
        9 17313 2 2  16 GLN HB2  H  11.611  13.891  23.424 1.00 . B A . 239 GLN HB2  1 1 
        9 17314 2 2  16 GLN HB3  H  11.162  15.589  23.539 1.00 . B A . 239 GLN HB3  1 1 
        9 17315 2 2  16 GLN HE21 H   9.623  11.988  23.994 1.00 . B A . 239 GLN HE21 1 1 
        9 17316 2 2  16 GLN HE22 H   9.264  11.007  22.617 1.00 . B A . 239 GLN HE22 1 1 
        9 17317 2 2  16 GLN HG2  H   9.242  14.227  23.994 1.00 . B A . 239 GLN HG2  1 1 
        9 17318 2 2  16 GLN HG3  H   9.016  15.054  22.455 1.00 . B A . 239 GLN HG3  1 1 
        9 17319 2 2  16 GLN N    N  13.053  14.973  21.535 1.00 . B A . 239 GLN N    1 1 
        9 17320 2 2  16 GLN NE2  N   9.412  11.878  23.042 1.00 . B A . 239 GLN NE2  1 1 
        9 17321 2 2  16 GLN O    O  10.953  16.286  19.685 1.00 . B A . 239 GLN O    1 1 
        9 17322 2 2  16 GLN OE1  O   9.072  12.914  21.084 1.00 . B A . 239 GLN OE1  1 1 
        9 17323 2 2  17 GLN C    C   8.546  17.837  20.423 1.00 . B A . 240 GLN C    1 1 
        9 17324 2 2  17 GLN CA   C   9.746  18.277  21.268 1.00 . B A . 240 GLN CA   1 1 
        9 17325 2 2  17 GLN CB   C  10.621  19.259  20.467 1.00 . B A . 240 GLN CB   1 1 
        9 17326 2 2  17 GLN CD   C  12.846  19.443  21.673 1.00 . B A . 240 GLN CD   1 1 
        9 17327 2 2  17 GLN CG   C  11.537  20.118  21.326 1.00 . B A . 240 GLN CG   1 1 
        9 17328 2 2  17 GLN H    H  10.683  17.025  22.699 1.00 . B A . 240 GLN H    1 1 
        9 17329 2 2  17 GLN HA   H   9.371  18.789  22.144 1.00 . B A . 240 GLN HA   1 1 
        9 17330 2 2  17 GLN HB2  H  11.236  18.695  19.780 1.00 . B A . 240 GLN HB2  1 1 
        9 17331 2 2  17 GLN HB3  H   9.977  19.915  19.901 1.00 . B A . 240 GLN HB3  1 1 
        9 17332 2 2  17 GLN HE21 H  12.866  20.353  23.441 1.00 . B A . 240 GLN HE21 1 1 
        9 17333 2 2  17 GLN HE22 H  14.205  19.310  23.111 1.00 . B A . 240 GLN HE22 1 1 
        9 17334 2 2  17 GLN HG2  H  11.757  21.031  20.790 1.00 . B A . 240 GLN HG2  1 1 
        9 17335 2 2  17 GLN HG3  H  11.021  20.360  22.244 1.00 . B A . 240 GLN HG3  1 1 
        9 17336 2 2  17 GLN N    N  10.511  17.114  21.742 1.00 . B A . 240 GLN N    1 1 
        9 17337 2 2  17 GLN NE2  N  13.359  19.728  22.861 1.00 . B A . 240 GLN NE2  1 1 
        9 17338 2 2  17 GLN O    O   8.182  16.658  20.410 1.00 . B A . 240 GLN O    1 1 
        9 17339 2 2  17 GLN OE1  O  13.385  18.664  20.887 1.00 . B A . 240 GLN OE1  1 1 
        9 17340 2 2  18 ALA C    C   7.542  17.918  17.506 1.00 . B A . 241 ALA C    1 1 
        9 17341 2 2  18 ALA CA   C   6.884  18.448  18.774 1.00 . B A . 241 ALA CA   1 1 
        9 17342 2 2  18 ALA CB   C   6.017  19.646  18.467 1.00 . B A . 241 ALA CB   1 1 
        9 17343 2 2  18 ALA H    H   8.109  19.725  19.930 1.00 . B A . 241 ALA H    1 1 
        9 17344 2 2  18 ALA HA   H   6.252  17.684  19.190 1.00 . B A . 241 ALA HA   1 1 
        9 17345 2 2  18 ALA HB1  H   5.201  19.335  17.838 1.00 . B A . 241 ALA HB1  1 1 
        9 17346 2 2  18 ALA HB2  H   6.602  20.399  17.961 1.00 . B A . 241 ALA HB2  1 1 
        9 17347 2 2  18 ALA HB3  H   5.628  20.044  19.389 1.00 . B A . 241 ALA HB3  1 1 
        9 17348 2 2  18 ALA N    N   7.904  18.785  19.753 1.00 . B A . 241 ALA N    1 1 
        9 17349 2 2  18 ALA O    O   7.054  16.975  16.876 1.00 . B A . 241 ALA O    1 1 
        9 17350 2 2  19 LEU C    C  10.341  16.915  16.421 1.00 . B A . 242 LEU C    1 1 
        9 17351 2 2  19 LEU CA   C   9.461  18.095  16.014 1.00 . B A . 242 LEU CA   1 1 
        9 17352 2 2  19 LEU CB   C  10.307  19.264  15.490 1.00 . B A . 242 LEU CB   1 1 
        9 17353 2 2  19 LEU CD1  C  10.463  18.423  13.126 1.00 . B A . 242 LEU CD1  1 1 
        9 17354 2 2  19 LEU CD2  C  12.032  20.186  13.937 1.00 . B A . 242 LEU CD2  1 1 
        9 17355 2 2  19 LEU CG   C  11.244  18.946  14.321 1.00 . B A . 242 LEU CG   1 1 
        9 17356 2 2  19 LEU H    H   8.983  19.290  17.689 1.00 . B A . 242 LEU H    1 1 
        9 17357 2 2  19 LEU HA   H   8.780  17.774  15.241 1.00 . B A . 242 LEU HA   1 1 
        9 17358 2 2  19 LEU HB2  H   9.632  20.047  15.171 1.00 . B A . 242 LEU HB2  1 1 
        9 17359 2 2  19 LEU HB3  H  10.902  19.641  16.307 1.00 . B A . 242 LEU HB3  1 1 
        9 17360 2 2  19 LEU HD11 H  11.145  18.195  12.320 1.00 . B A . 242 LEU HD11 1 1 
        9 17361 2 2  19 LEU HD12 H   9.759  19.173  12.802 1.00 . B A . 242 LEU HD12 1 1 
        9 17362 2 2  19 LEU HD13 H   9.930  17.526  13.410 1.00 . B A . 242 LEU HD13 1 1 
        9 17363 2 2  19 LEU HD21 H  12.627  19.980  13.060 1.00 . B A . 242 LEU HD21 1 1 
        9 17364 2 2  19 LEU HD22 H  12.680  20.469  14.754 1.00 . B A . 242 LEU HD22 1 1 
        9 17365 2 2  19 LEU HD23 H  11.347  20.995  13.724 1.00 . B A . 242 LEU HD23 1 1 
        9 17366 2 2  19 LEU HG   H  11.946  18.183  14.624 1.00 . B A . 242 LEU HG   1 1 
        9 17367 2 2  19 LEU N    N   8.670  18.526  17.155 1.00 . B A . 242 LEU N    1 1 
        9 17368 2 2  19 LEU O    O  11.545  17.059  16.650 1.00 . B A . 242 LEU O    1 1 
        9 17369 2 2  20 ALA C    C  11.326  13.985  15.912 1.00 . B A . 243 ALA C    1 1 
        9 17370 2 2  20 ALA CA   C  10.394  14.544  16.980 1.00 . B A . 243 ALA CA   1 1 
        9 17371 2 2  20 ALA CB   C   9.371  13.499  17.384 1.00 . B A . 243 ALA CB   1 1 
        9 17372 2 2  20 ALA H    H   8.767  15.697  16.277 1.00 . B A . 243 ALA H    1 1 
        9 17373 2 2  20 ALA HA   H  10.973  14.798  17.854 1.00 . B A . 243 ALA HA   1 1 
        9 17374 2 2  20 ALA HB1  H   8.702  13.918  18.119 1.00 . B A . 243 ALA HB1  1 1 
        9 17375 2 2  20 ALA HB2  H   9.878  12.646  17.807 1.00 . B A . 243 ALA HB2  1 1 
        9 17376 2 2  20 ALA HB3  H   8.808  13.190  16.519 1.00 . B A . 243 ALA HB3  1 1 
        9 17377 2 2  20 ALA N    N   9.717  15.749  16.520 1.00 . B A . 243 ALA N    1 1 
        9 17378 2 2  20 ALA O    O  11.231  14.342  14.733 1.00 . B A . 243 ALA O    1 1 
        9 17379 2 2  21 ASP C    C  12.607  11.264  14.799 1.00 . B A . 244 ASP C    1 1 
        9 17380 2 2  21 ASP CA   C  13.195  12.483  15.429 1.00 . B A . 244 ASP CA   1 1 
        9 17381 2 2  21 ASP CB   C  14.433  12.107  16.187 1.00 . B A . 244 ASP CB   1 1 
        9 17382 2 2  21 ASP CG   C  15.664  11.979  15.308 1.00 . B A . 244 ASP CG   1 1 
        9 17383 2 2  21 ASP H    H  12.236  12.856  17.285 1.00 . B A . 244 ASP H    1 1 
        9 17384 2 2  21 ASP HA   H  13.414  13.166  14.690 1.00 . B A . 244 ASP HA   1 1 
        9 17385 2 2  21 ASP HB2  H  14.606  12.841  16.943 1.00 . B A . 244 ASP HB2  1 1 
        9 17386 2 2  21 ASP HB3  H  14.246  11.162  16.646 1.00 . B A . 244 ASP HB3  1 1 
        9 17387 2 2  21 ASP N    N  12.222  13.100  16.334 1.00 . B A . 244 ASP N    1 1 
        9 17388 2 2  21 ASP O    O  13.146  10.636  13.884 1.00 . B A . 244 ASP O    1 1 
        9 17389 2 2  21 ASP OD1  O  16.076  10.837  15.003 1.00 . B A . 244 ASP OD1  1 1 
        9 17390 2 2  21 ASP OD2  O  16.216  13.020  14.894 1.00 . B A . 244 ASP OD2  1 1 
        9 17391 2 2  22 GLU C    C  10.011  10.291  13.572 1.00 . B A . 245 GLU C    1 1 
        9 17392 2 2  22 GLU CA   C  10.612   9.927  14.916 1.00 . B A . 245 GLU CA   1 1 
        9 17393 2 2  22 GLU CB   C   9.506   9.769  15.930 1.00 . B A . 245 GLU CB   1 1 
        9 17394 2 2  22 GLU CD   C  10.265   7.706  17.155 1.00 . B A . 245 GLU CD   1 1 
        9 17395 2 2  22 GLU CG   C   9.953   9.182  17.253 1.00 . B A . 245 GLU CG   1 1 
        9 17396 2 2  22 GLU H    H  11.269  11.512  16.120 1.00 . B A . 245 GLU H    1 1 
        9 17397 2 2  22 GLU HA   H  11.159   9.009  14.838 1.00 . B A . 245 GLU HA   1 1 
        9 17398 2 2  22 GLU HB2  H   9.085  10.736  16.113 1.00 . B A . 245 GLU HB2  1 1 
        9 17399 2 2  22 GLU HB3  H   8.753   9.139  15.516 1.00 . B A . 245 GLU HB3  1 1 
        9 17400 2 2  22 GLU HG2  H  10.841   9.700  17.580 1.00 . B A . 245 GLU HG2  1 1 
        9 17401 2 2  22 GLU HG3  H   9.167   9.323  17.979 1.00 . B A . 245 GLU HG3  1 1 
        9 17402 2 2  22 GLU N    N  11.501  10.970  15.359 1.00 . B A . 245 GLU N    1 1 
        9 17403 2 2  22 GLU O    O   9.755  11.462  13.299 1.00 . B A . 245 GLU O    1 1 
        9 17404 2 2  22 GLU OE1  O  11.439   7.357  16.902 1.00 . B A . 245 GLU OE1  1 1 
        9 17405 2 2  22 GLU OE2  O   9.345   6.882  17.327 1.00 . B A . 245 GLU OE2  1 1 
        9 17406 2 2  23 VAL C    C   8.025   8.689  11.167 1.00 . B A . 246 VAL C    1 1 
        9 17407 2 2  23 VAL CA   C   9.250   9.548  11.420 1.00 . B A . 246 VAL CA   1 1 
        9 17408 2 2  23 VAL CB   C  10.336   9.277  10.359 1.00 . B A . 246 VAL CB   1 1 
        9 17409 2 2  23 VAL CG1  C  10.355   7.821   9.908 1.00 . B A . 246 VAL CG1  1 1 
        9 17410 2 2  23 VAL CG2  C  10.238  10.239   9.182 1.00 . B A . 246 VAL CG2  1 1 
        9 17411 2 2  23 VAL H    H   9.937   8.378  13.033 1.00 . B A . 246 VAL H    1 1 
        9 17412 2 2  23 VAL HA   H   8.968  10.589  11.362 1.00 . B A . 246 VAL HA   1 1 
        9 17413 2 2  23 VAL HB   H  11.261   9.462  10.833 1.00 . B A . 246 VAL HB   1 1 
        9 17414 2 2  23 VAL HG11 H   9.407   7.571   9.459 1.00 . B A . 246 VAL HG11 1 1 
        9 17415 2 2  23 VAL HG12 H  10.527   7.182  10.763 1.00 . B A . 246 VAL HG12 1 1 
        9 17416 2 2  23 VAL HG13 H  11.146   7.677   9.187 1.00 . B A . 246 VAL HG13 1 1 
        9 17417 2 2  23 VAL HG21 H   9.277  10.141   8.708 1.00 . B A . 246 VAL HG21 1 1 
        9 17418 2 2  23 VAL HG22 H  11.016  10.011   8.468 1.00 . B A . 246 VAL HG22 1 1 
        9 17419 2 2  23 VAL HG23 H  10.364  11.252   9.534 1.00 . B A . 246 VAL HG23 1 1 
        9 17420 2 2  23 VAL N    N   9.768   9.300  12.746 1.00 . B A . 246 VAL N    1 1 
        9 17421 2 2  23 VAL O    O   7.629   7.875  12.006 1.00 . B A . 246 VAL O    1 1 
        9 17422 2 2  24 GLY C    C   5.094   9.004   9.222 1.00 . B A . 247 GLY C    1 1 
        9 17423 2 2  24 GLY CA   C   6.257   8.127   9.645 1.00 . B A . 247 GLY CA   1 1 
        9 17424 2 2  24 GLY H    H   7.844   9.512   9.382 1.00 . B A . 247 GLY H    1 1 
        9 17425 2 2  24 GLY HA2  H   6.505   7.465   8.828 1.00 . B A . 247 GLY HA2  1 1 
        9 17426 2 2  24 GLY HA3  H   5.950   7.530  10.492 1.00 . B A . 247 GLY HA3  1 1 
        9 17427 2 2  24 GLY N    N   7.441   8.875  10.010 1.00 . B A . 247 GLY N    1 1 
        9 17428 2 2  24 GLY O    O   4.508   8.799   8.160 1.00 . B A . 247 GLY O    1 1 
        9 17429 2 2  25 SER C    C   3.877  12.137   9.150 1.00 . B A . 248 SER C    1 1 
        9 17430 2 2  25 SER CA   C   3.571  10.788   9.806 1.00 . B A . 248 SER CA   1 1 
        9 17431 2 2  25 SER CB   C   2.840  10.982  11.134 1.00 . B A . 248 SER CB   1 1 
        9 17432 2 2  25 SER H    H   5.343  10.205  10.802 1.00 . B A . 248 SER H    1 1 
        9 17433 2 2  25 SER HA   H   2.930  10.226   9.146 1.00 . B A . 248 SER HA   1 1 
        9 17434 2 2  25 SER HB2  H   2.122  11.781  11.034 1.00 . B A . 248 SER HB2  1 1 
        9 17435 2 2  25 SER HB3  H   2.330  10.067  11.396 1.00 . B A . 248 SER HB3  1 1 
        9 17436 2 2  25 SER HG   H   3.606  12.228  12.438 1.00 . B A . 248 SER HG   1 1 
        9 17437 2 2  25 SER N    N   4.768   9.996  10.033 1.00 . B A . 248 SER N    1 1 
        9 17438 2 2  25 SER O    O   3.736  13.189   9.774 1.00 . B A . 248 SER O    1 1 
        9 17439 2 2  25 SER OG   O   3.750  11.313  12.171 1.00 . B A . 248 SER OG   1 1 
        9 17440 2 2  26 GLU C    C   3.325  13.431   6.152 1.00 . B A . 249 GLU C    1 1 
        9 17441 2 2  26 GLU CA   C   4.475  13.288   7.120 1.00 . B A . 249 GLU CA   1 1 
        9 17442 2 2  26 GLU CB   C   5.805  13.199   6.432 1.00 . B A . 249 GLU CB   1 1 
        9 17443 2 2  26 GLU CD   C   6.295  15.480   5.525 1.00 . B A . 249 GLU CD   1 1 
        9 17444 2 2  26 GLU CG   C   5.917  14.045   5.220 1.00 . B A . 249 GLU CG   1 1 
        9 17445 2 2  26 GLU H    H   4.575  11.266   7.480 1.00 . B A . 249 GLU H    1 1 
        9 17446 2 2  26 GLU HA   H   4.482  14.111   7.740 1.00 . B A . 249 GLU HA   1 1 
        9 17447 2 2  26 GLU HB2  H   6.573  13.499   7.114 1.00 . B A . 249 GLU HB2  1 1 
        9 17448 2 2  26 GLU HB3  H   5.958  12.190   6.162 1.00 . B A . 249 GLU HB3  1 1 
        9 17449 2 2  26 GLU HG2  H   6.643  13.602   4.576 1.00 . B A . 249 GLU HG2  1 1 
        9 17450 2 2  26 GLU HG3  H   4.954  14.032   4.748 1.00 . B A . 249 GLU HG3  1 1 
        9 17451 2 2  26 GLU N    N   4.316  12.107   7.897 1.00 . B A . 249 GLU N    1 1 
        9 17452 2 2  26 GLU O    O   2.400  14.215   6.371 1.00 . B A . 249 GLU O    1 1 
        9 17453 2 2  26 GLU OE1  O   5.387  16.293   5.798 1.00 . B A . 249 GLU OE1  1 1 
        9 17454 2 2  26 GLU OE2  O   7.500  15.807   5.492 1.00 . B A . 249 GLU OE2  1 1 
        9 17455 2 2  27 VAL C    C   2.169  11.348   3.405 1.00 . B A . 250 VAL C    1 1 
        9 17456 2 2  27 VAL CA   C   2.400  12.703   4.042 1.00 . B A . 250 VAL CA   1 1 
        9 17457 2 2  27 VAL CB   C   2.847  13.676   2.936 1.00 . B A . 250 VAL CB   1 1 
        9 17458 2 2  27 VAL CG1  C   2.910  15.091   3.453 1.00 . B A . 250 VAL CG1  1 1 
        9 17459 2 2  27 VAL CG2  C   4.187  13.276   2.341 1.00 . B A . 250 VAL CG2  1 1 
        9 17460 2 2  27 VAL H    H   4.081  11.975   5.091 1.00 . B A . 250 VAL H    1 1 
        9 17461 2 2  27 VAL HA   H   1.468  13.060   4.452 1.00 . B A . 250 VAL HA   1 1 
        9 17462 2 2  27 VAL HB   H   2.105  13.639   2.157 1.00 . B A . 250 VAL HB   1 1 
        9 17463 2 2  27 VAL HG11 H   1.915  15.499   3.496 1.00 . B A . 250 VAL HG11 1 1 
        9 17464 2 2  27 VAL HG12 H   3.519  15.681   2.785 1.00 . B A . 250 VAL HG12 1 1 
        9 17465 2 2  27 VAL HG13 H   3.348  15.089   4.451 1.00 . B A . 250 VAL HG13 1 1 
        9 17466 2 2  27 VAL HG21 H   4.079  12.349   1.802 1.00 . B A . 250 VAL HG21 1 1 
        9 17467 2 2  27 VAL HG22 H   4.910  13.144   3.136 1.00 . B A . 250 VAL HG22 1 1 
        9 17468 2 2  27 VAL HG23 H   4.527  14.048   1.670 1.00 . B A . 250 VAL HG23 1 1 
        9 17469 2 2  27 VAL N    N   3.369  12.630   5.122 1.00 . B A . 250 VAL N    1 1 
        9 17470 2 2  27 VAL O    O   2.400  10.318   4.011 1.00 . B A . 250 VAL O    1 1 
        9 17471 2 2  28 THR C    C   0.611  10.752   0.153 1.00 . B A . 251 THR C    1 1 
        9 17472 2 2  28 THR CA   C   1.355  10.232   1.362 1.00 . B A . 251 THR CA   1 1 
        9 17473 2 2  28 THR CB   C   0.521   9.169   2.095 1.00 . B A . 251 THR CB   1 1 
        9 17474 2 2  28 THR CG2  C  -0.310   9.840   3.150 1.00 . B A . 251 THR CG2  1 1 
        9 17475 2 2  28 THR H    H   1.303  12.239   1.880 1.00 . B A . 251 THR H    1 1 
        9 17476 2 2  28 THR HA   H   2.306   9.787   1.044 1.00 . B A . 251 THR HA   1 1 
        9 17477 2 2  28 THR HB   H   1.202   8.490   2.582 1.00 . B A . 251 THR HB   1 1 
        9 17478 2 2  28 THR HG1  H  -0.534   7.582   1.598 1.00 . B A . 251 THR HG1  1 1 
        9 17479 2 2  28 THR HG21 H  -1.094  10.417   2.684 1.00 . B A . 251 THR HG21 1 1 
        9 17480 2 2  28 THR HG22 H   0.359  10.513   3.695 1.00 . B A . 251 THR HG22 1 1 
        9 17481 2 2  28 THR HG23 H  -0.724   9.105   3.818 1.00 . B A . 251 THR HG23 1 1 
        9 17482 2 2  28 THR N    N   1.612  11.385   2.205 1.00 . B A . 251 THR N    1 1 
        9 17483 2 2  28 THR O    O  -0.616  10.902   0.164 1.00 . B A . 251 THR O    1 1 
        9 17484 2 2  28 THR OG1  O  -0.305   8.434   1.195 1.00 . B A . 251 THR OG1  1 1 
        9 17485 2 2  29 GLY C    C  -0.004  10.524  -2.770 1.00 . B A . 252 GLY C    1 1 
        9 17486 2 2  29 GLY CA   C   0.848  11.598  -2.107 1.00 . B A . 252 GLY CA   1 1 
        9 17487 2 2  29 GLY H    H   2.349  11.290  -0.632 1.00 . B A . 252 GLY H    1 1 
        9 17488 2 2  29 GLY HA2  H   0.253  12.475  -1.973 1.00 . B A . 252 GLY HA2  1 1 
        9 17489 2 2  29 GLY HA3  H   1.670  11.837  -2.765 1.00 . B A . 252 GLY HA3  1 1 
        9 17490 2 2  29 GLY N    N   1.388  11.189  -0.818 1.00 . B A . 252 GLY N    1 1 
        9 17491 2 2  29 GLY O    O  -0.656   9.718  -2.111 1.00 . B A . 252 GLY O    1 1 
        9 17492 2 2  30 SER C    C  -0.032   8.122  -4.772 1.00 . B A . 253 SER C    1 1 
        9 17493 2 2  30 SER CA   C  -0.722   9.468  -4.824 1.00 . B A . 253 SER CA   1 1 
        9 17494 2 2  30 SER CB   C  -0.831   9.855  -6.240 1.00 . B A . 253 SER CB   1 1 
        9 17495 2 2  30 SER H    H   0.547  11.146  -4.579 1.00 . B A . 253 SER H    1 1 
        9 17496 2 2  30 SER HA   H  -1.694   9.394  -4.416 1.00 . B A . 253 SER HA   1 1 
        9 17497 2 2  30 SER HB2  H   0.123  10.185  -6.553 1.00 . B A . 253 SER HB2  1 1 
        9 17498 2 2  30 SER HB3  H  -1.110   8.988  -6.785 1.00 . B A . 253 SER HB3  1 1 
        9 17499 2 2  30 SER HG   H  -2.635  10.611  -6.100 1.00 . B A . 253 SER HG   1 1 
        9 17500 2 2  30 SER N    N   0.017  10.482  -4.084 1.00 . B A . 253 SER N    1 1 
        9 17501 2 2  30 SER O    O  -0.329   7.214  -5.535 1.00 . B A . 253 SER O    1 1 
        9 17502 2 2  30 SER OG   O  -1.775  10.893  -6.443 1.00 . B A . 253 SER OG   1 1 
        9 17503 2 2  31 LEU C    C   1.310   5.706  -3.044 1.00 . B A . 254 LEU C    1 1 
        9 17504 2 2  31 LEU CA   C   1.828   6.984  -3.707 1.00 . B A . 254 LEU CA   1 1 
        9 17505 2 2  31 LEU CB   C   3.025   7.565  -2.923 1.00 . B A . 254 LEU CB   1 1 
        9 17506 2 2  31 LEU CD1  C   3.938   9.933  -3.081 1.00 . B A . 254 LEU CD1  1 1 
        9 17507 2 2  31 LEU CD2  C   5.340   7.996  -3.769 1.00 . B A . 254 LEU CD2  1 1 
        9 17508 2 2  31 LEU CG   C   3.926   8.539  -3.704 1.00 . B A . 254 LEU CG   1 1 
        9 17509 2 2  31 LEU H    H   0.666   8.596  -3.049 1.00 . B A . 254 LEU H    1 1 
        9 17510 2 2  31 LEU HA   H   2.149   6.726  -4.722 1.00 . B A . 254 LEU HA   1 1 
        9 17511 2 2  31 LEU HB2  H   2.642   8.094  -2.032 1.00 . B A . 254 LEU HB2  1 1 
        9 17512 2 2  31 LEU HB3  H   3.635   6.739  -2.586 1.00 . B A . 254 LEU HB3  1 1 
        9 17513 2 2  31 LEU HD11 H   4.661  10.550  -3.608 1.00 . B A . 254 LEU HD11 1 1 
        9 17514 2 2  31 LEU HD12 H   4.222   9.860  -2.042 1.00 . B A . 254 LEU HD12 1 1 
        9 17515 2 2  31 LEU HD13 H   2.954  10.383  -3.156 1.00 . B A . 254 LEU HD13 1 1 
        9 17516 2 2  31 LEU HD21 H   5.737   7.900  -2.769 1.00 . B A . 254 LEU HD21 1 1 
        9 17517 2 2  31 LEU HD22 H   5.959   8.677  -4.337 1.00 . B A . 254 LEU HD22 1 1 
        9 17518 2 2  31 LEU HD23 H   5.333   7.029  -4.250 1.00 . B A . 254 LEU HD23 1 1 
        9 17519 2 2  31 LEU HG   H   3.556   8.630  -4.715 1.00 . B A . 254 LEU HG   1 1 
        9 17520 2 2  31 LEU N    N   0.800   8.006  -3.793 1.00 . B A . 254 LEU N    1 1 
        9 17521 2 2  31 LEU O    O   1.576   4.616  -3.542 1.00 . B A . 254 LEU O    1 1 
        9 17522 2 2  32 ASP C    C  -0.663   3.702  -2.204 1.00 . B A . 255 ASP C    1 1 
        9 17523 2 2  32 ASP CA   C   0.019   4.659  -1.236 1.00 . B A . 255 ASP CA   1 1 
        9 17524 2 2  32 ASP CB   C  -1.014   5.081  -0.187 1.00 . B A . 255 ASP CB   1 1 
        9 17525 2 2  32 ASP CG   C  -0.414   5.623   1.095 1.00 . B A . 255 ASP CG   1 1 
        9 17526 2 2  32 ASP H    H   0.386   6.728  -1.592 1.00 . B A . 255 ASP H    1 1 
        9 17527 2 2  32 ASP HA   H   0.836   4.147  -0.749 1.00 . B A . 255 ASP HA   1 1 
        9 17528 2 2  32 ASP HB2  H  -1.641   5.847  -0.611 1.00 . B A . 255 ASP HB2  1 1 
        9 17529 2 2  32 ASP HB3  H  -1.625   4.225   0.060 1.00 . B A . 255 ASP HB3  1 1 
        9 17530 2 2  32 ASP N    N   0.566   5.832  -1.944 1.00 . B A . 255 ASP N    1 1 
        9 17531 2 2  32 ASP O    O  -0.396   2.502  -2.217 1.00 . B A . 255 ASP O    1 1 
        9 17532 2 2  32 ASP OD1  O  -1.190   6.039   1.987 1.00 . B A . 255 ASP OD1  1 1 
        9 17533 2 2  32 ASP OD2  O   0.819   5.654   1.221 1.00 . B A . 255 ASP OD2  1 1 
        9 17534 2 2  33 ASP C    C  -1.545   2.989  -5.071 1.00 . B A . 256 ASP C    1 1 
        9 17535 2 2  33 ASP CA   C  -2.358   3.576  -3.965 1.00 . B A . 256 ASP CA   1 1 
        9 17536 2 2  33 ASP CB   C  -3.332   4.548  -4.562 1.00 . B A . 256 ASP CB   1 1 
        9 17537 2 2  33 ASP CG   C  -4.561   3.889  -5.164 1.00 . B A . 256 ASP CG   1 1 
        9 17538 2 2  33 ASP H    H  -1.609   5.229  -2.972 1.00 . B A . 256 ASP H    1 1 
        9 17539 2 2  33 ASP HA   H  -2.893   2.808  -3.462 1.00 . B A . 256 ASP HA   1 1 
        9 17540 2 2  33 ASP HB2  H  -3.623   5.233  -3.806 1.00 . B A . 256 ASP HB2  1 1 
        9 17541 2 2  33 ASP HB3  H  -2.825   5.080  -5.338 1.00 . B A . 256 ASP HB3  1 1 
        9 17542 2 2  33 ASP N    N  -1.526   4.280  -3.014 1.00 . B A . 256 ASP N    1 1 
        9 17543 2 2  33 ASP O    O  -1.894   1.967  -5.612 1.00 . B A . 256 ASP O    1 1 
        9 17544 2 2  33 ASP OD1  O  -4.633   3.788  -6.408 1.00 . B A . 256 ASP OD1  1 1 
        9 17545 2 2  33 ASP OD2  O  -5.470   3.488  -4.405 1.00 . B A . 256 ASP OD2  1 1 
        9 17546 2 2  34 LEU C    C   1.056   1.909  -6.027 1.00 . B A . 257 LEU C    1 1 
        9 17547 2 2  34 LEU CA   C   0.422   3.205  -6.418 1.00 . B A . 257 LEU CA   1 1 
        9 17548 2 2  34 LEU CB   C   1.459   4.208  -6.538 1.00 . B A . 257 LEU CB   1 1 
        9 17549 2 2  34 LEU CD1  C   2.238   6.177  -7.705 1.00 . B A . 257 LEU CD1  1 1 
        9 17550 2 2  34 LEU CD2  C   0.025   5.217  -8.273 1.00 . B A . 257 LEU CD2  1 1 
        9 17551 2 2  34 LEU CG   C   1.034   5.474  -7.185 1.00 . B A . 257 LEU CG   1 1 
        9 17552 2 2  34 LEU H    H  -0.294   4.543  -5.020 1.00 . B A . 257 LEU H    1 1 
        9 17553 2 2  34 LEU HA   H  -0.069   3.127  -7.355 1.00 . B A . 257 LEU HA   1 1 
        9 17554 2 2  34 LEU HB2  H   1.768   4.435  -5.563 1.00 . B A . 257 LEU HB2  1 1 
        9 17555 2 2  34 LEU HB3  H   2.245   3.794  -7.061 1.00 . B A . 257 LEU HB3  1 1 
        9 17556 2 2  34 LEU HD11 H   2.753   5.518  -8.381 1.00 . B A . 257 LEU HD11 1 1 
        9 17557 2 2  34 LEU HD12 H   2.879   6.427  -6.877 1.00 . B A . 257 LEU HD12 1 1 
        9 17558 2 2  34 LEU HD13 H   1.940   7.072  -8.222 1.00 . B A . 257 LEU HD13 1 1 
        9 17559 2 2  34 LEU HD21 H   0.438   4.518  -8.981 1.00 . B A . 257 LEU HD21 1 1 
        9 17560 2 2  34 LEU HD22 H  -0.217   6.144  -8.770 1.00 . B A . 257 LEU HD22 1 1 
        9 17561 2 2  34 LEU HD23 H  -0.863   4.799  -7.829 1.00 . B A . 257 LEU HD23 1 1 
        9 17562 2 2  34 LEU HG   H   0.575   6.082  -6.432 1.00 . B A . 257 LEU HG   1 1 
        9 17563 2 2  34 LEU N    N  -0.483   3.674  -5.431 1.00 . B A . 257 LEU N    1 1 
        9 17564 2 2  34 LEU O    O   1.025   0.947  -6.762 1.00 . B A . 257 LEU O    1 1 
        9 17565 2 2  35 ILE C    C   1.235  -0.444  -4.328 1.00 . B A . 258 ILE C    1 1 
        9 17566 2 2  35 ILE CA   C   2.213   0.726  -4.267 1.00 . B A . 258 ILE CA   1 1 
        9 17567 2 2  35 ILE CB   C   2.542   1.064  -2.816 1.00 . B A . 258 ILE CB   1 1 
        9 17568 2 2  35 ILE CD1  C   3.938   3.158  -2.689 1.00 . B A . 258 ILE CD1  1 1 
        9 17569 2 2  35 ILE CG1  C   3.935   1.653  -2.735 1.00 . B A . 258 ILE CG1  1 1 
        9 17570 2 2  35 ILE CG2  C   2.353  -0.115  -1.910 1.00 . B A . 258 ILE CG2  1 1 
        9 17571 2 2  35 ILE H    H   1.643   2.733  -4.315 1.00 . B A . 258 ILE H    1 1 
        9 17572 2 2  35 ILE HA   H   3.123   0.479  -4.786 1.00 . B A . 258 ILE HA   1 1 
        9 17573 2 2  35 ILE HB   H   1.842   1.821  -2.497 1.00 . B A . 258 ILE HB   1 1 
        9 17574 2 2  35 ILE HD11 H   3.113   3.535  -3.298 1.00 . B A . 258 ILE HD11 1 1 
        9 17575 2 2  35 ILE HD12 H   4.875   3.524  -3.078 1.00 . B A . 258 ILE HD12 1 1 
        9 17576 2 2  35 ILE HD13 H   3.822   3.489  -1.662 1.00 . B A . 258 ILE HD13 1 1 
        9 17577 2 2  35 ILE HG12 H   4.415   1.293  -1.861 1.00 . B A . 258 ILE HG12 1 1 
        9 17578 2 2  35 ILE HG13 H   4.495   1.349  -3.602 1.00 . B A . 258 ILE HG13 1 1 
        9 17579 2 2  35 ILE HG21 H   2.633   0.153  -0.903 1.00 . B A . 258 ILE HG21 1 1 
        9 17580 2 2  35 ILE HG22 H   2.958  -0.938  -2.258 1.00 . B A . 258 ILE HG22 1 1 
        9 17581 2 2  35 ILE HG23 H   1.303  -0.398  -1.931 1.00 . B A . 258 ILE HG23 1 1 
        9 17582 2 2  35 ILE N    N   1.634   1.906  -4.849 1.00 . B A . 258 ILE N    1 1 
        9 17583 2 2  35 ILE O    O   1.570  -1.568  -4.691 1.00 . B A . 258 ILE O    1 1 
        9 17584 2 2  36 VAL C    C  -1.529  -1.339  -5.398 1.00 . B A . 259 VAL C    1 1 
        9 17585 2 2  36 VAL CA   C  -1.108  -0.973  -3.978 1.00 . B A . 259 VAL CA   1 1 
        9 17586 2 2  36 VAL CB   C  -2.141  -0.121  -3.279 1.00 . B A . 259 VAL CB   1 1 
        9 17587 2 2  36 VAL CG1  C  -3.554  -0.548  -3.578 1.00 . B A . 259 VAL CG1  1 1 
        9 17588 2 2  36 VAL CG2  C  -1.856  -0.098  -1.784 1.00 . B A . 259 VAL CG2  1 1 
        9 17589 2 2  36 VAL H    H  -0.130   0.814  -3.694 1.00 . B A . 259 VAL H    1 1 
        9 17590 2 2  36 VAL HA   H  -0.923  -1.861  -3.394 1.00 . B A . 259 VAL HA   1 1 
        9 17591 2 2  36 VAL HB   H  -1.987   0.894  -3.654 1.00 . B A . 259 VAL HB   1 1 
        9 17592 2 2  36 VAL HG11 H  -3.679  -0.601  -4.648 1.00 . B A . 259 VAL HG11 1 1 
        9 17593 2 2  36 VAL HG12 H  -4.235   0.175  -3.169 1.00 . B A . 259 VAL HG12 1 1 
        9 17594 2 2  36 VAL HG13 H  -3.743  -1.515  -3.141 1.00 . B A . 259 VAL HG13 1 1 
        9 17595 2 2  36 VAL HG21 H  -2.738  -0.395  -1.243 1.00 . B A . 259 VAL HG21 1 1 
        9 17596 2 2  36 VAL HG22 H  -1.582   0.916  -1.502 1.00 . B A . 259 VAL HG22 1 1 
        9 17597 2 2  36 VAL HG23 H  -1.029  -0.778  -1.546 1.00 . B A . 259 VAL HG23 1 1 
        9 17598 2 2  36 VAL N    N   0.028  -0.109  -3.980 1.00 . B A . 259 VAL N    1 1 
        9 17599 2 2  36 VAL O    O  -1.933  -2.466  -5.680 1.00 . B A . 259 VAL O    1 1 
        9 17600 2 2  37 ASN C    C  -0.841  -1.574  -8.249 1.00 . B A . 260 ASN C    1 1 
        9 17601 2 2  37 ASN CA   C  -1.713  -0.511  -7.685 1.00 . B A . 260 ASN CA   1 1 
        9 17602 2 2  37 ASN CB   C  -1.418   0.823  -8.370 1.00 . B A . 260 ASN CB   1 1 
        9 17603 2 2  37 ASN CG   C  -1.896   0.922  -9.804 1.00 . B A . 260 ASN CG   1 1 
        9 17604 2 2  37 ASN H    H  -0.995   0.478  -5.998 1.00 . B A . 260 ASN H    1 1 
        9 17605 2 2  37 ASN HA   H  -2.735  -0.757  -7.793 1.00 . B A . 260 ASN HA   1 1 
        9 17606 2 2  37 ASN HB2  H  -1.887   1.594  -7.813 1.00 . B A . 260 ASN HB2  1 1 
        9 17607 2 2  37 ASN HB3  H  -0.353   0.996  -8.342 1.00 . B A . 260 ASN HB3  1 1 
        9 17608 2 2  37 ASN HD21 H  -1.513  -1.000 -10.130 1.00 . B A . 260 ASN HD21 1 1 
        9 17609 2 2  37 ASN HD22 H  -2.170  -0.117 -11.455 1.00 . B A . 260 ASN HD22 1 1 
        9 17610 2 2  37 ASN N    N  -1.376  -0.378  -6.284 1.00 . B A . 260 ASN N    1 1 
        9 17611 2 2  37 ASN ND2  N  -1.854  -0.172 -10.538 1.00 . B A . 260 ASN ND2  1 1 
        9 17612 2 2  37 ASN O    O  -1.253  -2.494  -8.955 1.00 . B A . 260 ASN O    1 1 
        9 17613 2 2  37 ASN OD1  O  -2.295   1.995 -10.254 1.00 . B A . 260 ASN OD1  1 1 
        9 17614 2 2  38 LEU C    C   1.269  -3.650  -7.671 1.00 . B A . 261 LEU C    1 1 
        9 17615 2 2  38 LEU CA   C   1.452  -2.261  -8.268 1.00 . B A . 261 LEU CA   1 1 
        9 17616 2 2  38 LEU CB   C   2.718  -1.607  -7.769 1.00 . B A . 261 LEU CB   1 1 
        9 17617 2 2  38 LEU CD1  C   4.124   0.459  -7.669 1.00 . B A . 261 LEU CD1  1 1 
        9 17618 2 2  38 LEU CD2  C   3.141  -0.292  -9.855 1.00 . B A . 261 LEU CD2  1 1 
        9 17619 2 2  38 LEU CG   C   2.952  -0.216  -8.349 1.00 . B A . 261 LEU CG   1 1 
        9 17620 2 2  38 LEU H    H   0.592  -0.531  -7.415 1.00 . B A . 261 LEU H    1 1 
        9 17621 2 2  38 LEU HA   H   1.492  -2.334  -9.342 1.00 . B A . 261 LEU HA   1 1 
        9 17622 2 2  38 LEU HB2  H   2.658  -1.526  -6.693 1.00 . B A . 261 LEU HB2  1 1 
        9 17623 2 2  38 LEU HB3  H   3.540  -2.223  -8.018 1.00 . B A . 261 LEU HB3  1 1 
        9 17624 2 2  38 LEU HD11 H   4.961  -0.221  -7.631 1.00 . B A . 261 LEU HD11 1 1 
        9 17625 2 2  38 LEU HD12 H   3.836   0.741  -6.665 1.00 . B A . 261 LEU HD12 1 1 
        9 17626 2 2  38 LEU HD13 H   4.401   1.341  -8.224 1.00 . B A . 261 LEU HD13 1 1 
        9 17627 2 2  38 LEU HD21 H   3.338   0.695 -10.243 1.00 . B A . 261 LEU HD21 1 1 
        9 17628 2 2  38 LEU HD22 H   2.235  -0.684 -10.306 1.00 . B A . 261 LEU HD22 1 1 
        9 17629 2 2  38 LEU HD23 H   3.967  -0.945 -10.083 1.00 . B A . 261 LEU HD23 1 1 
        9 17630 2 2  38 LEU HG   H   2.072   0.388  -8.159 1.00 . B A . 261 LEU HG   1 1 
        9 17631 2 2  38 LEU N    N   0.384  -1.380  -7.911 1.00 . B A . 261 LEU N    1 1 
        9 17632 2 2  38 LEU O    O   1.348  -4.657  -8.372 1.00 . B A . 261 LEU O    1 1 
        9 17633 2 2  39 VAL C    C  -0.078  -5.900  -6.203 1.00 . B A . 262 VAL C    1 1 
        9 17634 2 2  39 VAL CA   C   0.938  -4.931  -5.639 1.00 . B A . 262 VAL CA   1 1 
        9 17635 2 2  39 VAL CB   C   0.642  -4.684  -4.143 1.00 . B A . 262 VAL CB   1 1 
        9 17636 2 2  39 VAL CG1  C  -0.836  -4.758  -3.819 1.00 . B A . 262 VAL CG1  1 1 
        9 17637 2 2  39 VAL CG2  C   1.419  -5.656  -3.294 1.00 . B A . 262 VAL CG2  1 1 
        9 17638 2 2  39 VAL H    H   0.768  -2.864  -5.926 1.00 . B A . 262 VAL H    1 1 
        9 17639 2 2  39 VAL HA   H   1.916  -5.381  -5.712 1.00 . B A . 262 VAL HA   1 1 
        9 17640 2 2  39 VAL HB   H   0.971  -3.691  -3.900 1.00 . B A . 262 VAL HB   1 1 
        9 17641 2 2  39 VAL HG11 H  -1.193  -5.760  -4.010 1.00 . B A . 262 VAL HG11 1 1 
        9 17642 2 2  39 VAL HG12 H  -1.375  -4.059  -4.444 1.00 . B A . 262 VAL HG12 1 1 
        9 17643 2 2  39 VAL HG13 H  -0.993  -4.509  -2.781 1.00 . B A . 262 VAL HG13 1 1 
        9 17644 2 2  39 VAL HG21 H   1.171  -5.503  -2.258 1.00 . B A . 262 VAL HG21 1 1 
        9 17645 2 2  39 VAL HG22 H   2.475  -5.494  -3.442 1.00 . B A . 262 VAL HG22 1 1 
        9 17646 2 2  39 VAL HG23 H   1.169  -6.670  -3.580 1.00 . B A . 262 VAL HG23 1 1 
        9 17647 2 2  39 VAL N    N   0.967  -3.696  -6.382 1.00 . B A . 262 VAL N    1 1 
        9 17648 2 2  39 VAL O    O   0.153  -7.086  -6.202 1.00 . B A . 262 VAL O    1 1 
        9 17649 2 2  40 SER C    C  -1.923  -6.656  -8.650 1.00 . B A . 263 SER C    1 1 
        9 17650 2 2  40 SER CA   C  -2.238  -6.230  -7.233 1.00 . B A . 263 SER CA   1 1 
        9 17651 2 2  40 SER CB   C  -3.545  -5.468  -7.212 1.00 . B A . 263 SER CB   1 1 
        9 17652 2 2  40 SER H    H  -1.321  -4.421  -6.685 1.00 . B A . 263 SER H    1 1 
        9 17653 2 2  40 SER HA   H  -2.327  -7.129  -6.607 1.00 . B A . 263 SER HA   1 1 
        9 17654 2 2  40 SER HB2  H  -4.158  -5.821  -8.014 1.00 . B A . 263 SER HB2  1 1 
        9 17655 2 2  40 SER HB3  H  -4.040  -5.638  -6.277 1.00 . B A . 263 SER HB3  1 1 
        9 17656 2 2  40 SER HG   H  -3.166  -3.660  -6.541 1.00 . B A . 263 SER HG   1 1 
        9 17657 2 2  40 SER N    N  -1.193  -5.392  -6.692 1.00 . B A . 263 SER N    1 1 
        9 17658 2 2  40 SER O    O  -2.386  -7.695  -9.109 1.00 . B A . 263 SER O    1 1 
        9 17659 2 2  40 SER OG   O  -3.333  -4.078  -7.395 1.00 . B A . 263 SER OG   1 1 
        9 17660 2 2  41 GLN C    C   0.097  -7.529 -10.510 1.00 . B A . 264 GLN C    1 1 
        9 17661 2 2  41 GLN CA   C  -0.698  -6.263 -10.667 1.00 . B A . 264 GLN CA   1 1 
        9 17662 2 2  41 GLN CB   C   0.139  -5.167 -11.317 1.00 . B A . 264 GLN CB   1 1 
        9 17663 2 2  41 GLN CD   C  -1.510  -4.345 -13.018 1.00 . B A . 264 GLN CD   1 1 
        9 17664 2 2  41 GLN CG   C  -0.702  -4.003 -11.785 1.00 . B A . 264 GLN CG   1 1 
        9 17665 2 2  41 GLN H    H  -0.709  -5.092  -8.902 1.00 . B A . 264 GLN H    1 1 
        9 17666 2 2  41 GLN HA   H  -1.584  -6.444 -11.254 1.00 . B A . 264 GLN HA   1 1 
        9 17667 2 2  41 GLN HB2  H   0.864  -4.804 -10.601 1.00 . B A . 264 GLN HB2  1 1 
        9 17668 2 2  41 GLN HB3  H   0.658  -5.578 -12.168 1.00 . B A . 264 GLN HB3  1 1 
        9 17669 2 2  41 GLN HE21 H  -3.034  -4.924 -11.888 1.00 . B A . 264 GLN HE21 1 1 
        9 17670 2 2  41 GLN HE22 H  -3.270  -5.050 -13.597 1.00 . B A . 264 GLN HE22 1 1 
        9 17671 2 2  41 GLN HG2  H  -1.389  -3.749 -10.992 1.00 . B A . 264 GLN HG2  1 1 
        9 17672 2 2  41 GLN HG3  H  -0.062  -3.159 -11.999 1.00 . B A . 264 GLN HG3  1 1 
        9 17673 2 2  41 GLN N    N  -1.104  -5.882  -9.332 1.00 . B A . 264 GLN N    1 1 
        9 17674 2 2  41 GLN NE2  N  -2.725  -4.821 -12.815 1.00 . B A . 264 GLN NE2  1 1 
        9 17675 2 2  41 GLN O    O   0.061  -8.452 -11.323 1.00 . B A . 264 GLN O    1 1 
        9 17676 2 2  41 GLN OE1  O  -1.046  -4.181 -14.146 1.00 . B A . 264 GLN OE1  1 1 
        9 17677 2 2  42 GLN C    C   0.850  -9.627  -8.066 1.00 . B A . 265 GLN C    1 1 
        9 17678 2 2  42 GLN CA   C   1.594  -8.609  -8.947 1.00 . B A . 265 GLN CA   1 1 
        9 17679 2 2  42 GLN CB   C   2.685  -7.948  -8.168 1.00 . B A . 265 GLN CB   1 1 
        9 17680 2 2  42 GLN CD   C   3.469  -6.461 -10.096 1.00 . B A . 265 GLN CD   1 1 
        9 17681 2 2  42 GLN CG   C   3.825  -7.480  -9.045 1.00 . B A . 265 GLN CG   1 1 
        9 17682 2 2  42 GLN H    H   0.831  -6.697  -8.868 1.00 . B A . 265 GLN H    1 1 
        9 17683 2 2  42 GLN HA   H   2.024  -9.107  -9.799 1.00 . B A . 265 GLN HA   1 1 
        9 17684 2 2  42 GLN HB2  H   2.259  -7.089  -7.659 1.00 . B A . 265 GLN HB2  1 1 
        9 17685 2 2  42 GLN HB3  H   3.056  -8.639  -7.438 1.00 . B A . 265 GLN HB3  1 1 
        9 17686 2 2  42 GLN HE21 H   3.170  -7.913 -11.404 1.00 . B A . 265 GLN HE21 1 1 
        9 17687 2 2  42 GLN HE22 H   2.941  -6.310 -11.975 1.00 . B A . 265 GLN HE22 1 1 
        9 17688 2 2  42 GLN HG2  H   4.600  -7.065  -8.439 1.00 . B A . 265 GLN HG2  1 1 
        9 17689 2 2  42 GLN HG3  H   4.192  -8.342  -9.546 1.00 . B A . 265 GLN HG3  1 1 
        9 17690 2 2  42 GLN N    N   0.794  -7.529  -9.399 1.00 . B A . 265 GLN N    1 1 
        9 17691 2 2  42 GLN NE2  N   3.156  -6.940 -11.276 1.00 . B A . 265 GLN NE2  1 1 
        9 17692 2 2  42 GLN O    O   1.293 -10.769  -7.934 1.00 . B A . 265 GLN O    1 1 
        9 17693 2 2  42 GLN OE1  O   3.513  -5.256  -9.867 1.00 . B A . 265 GLN OE1  1 1 
        9 17694 2 2  43 TRP C    C  -1.972 -10.960  -7.195 1.00 . B A . 266 TRP C    1 1 
        9 17695 2 2  43 TRP CA   C  -0.951 -10.084  -6.511 1.00 . B A . 266 TRP CA   1 1 
        9 17696 2 2  43 TRP CB   C  -1.646  -9.287  -5.368 1.00 . B A . 266 TRP CB   1 1 
        9 17697 2 2  43 TRP CD1  C  -1.434 -11.241  -3.781 1.00 . B A . 266 TRP CD1  1 1 
        9 17698 2 2  43 TRP CD2  C  -3.181  -9.933  -3.332 1.00 . B A . 266 TRP CD2  1 1 
        9 17699 2 2  43 TRP CE2  C  -3.150 -10.978  -2.387 1.00 . B A . 266 TRP CE2  1 1 
        9 17700 2 2  43 TRP CE3  C  -4.191  -8.976  -3.243 1.00 . B A . 266 TRP CE3  1 1 
        9 17701 2 2  43 TRP CG   C  -2.072 -10.132  -4.214 1.00 . B A . 266 TRP CG   1 1 
        9 17702 2 2  43 TRP CH2  C  -5.073 -10.133  -1.308 1.00 . B A . 266 TRP CH2  1 1 
        9 17703 2 2  43 TRP CZ2  C  -4.096 -11.090  -1.370 1.00 . B A . 266 TRP CZ2  1 1 
        9 17704 2 2  43 TRP CZ3  C  -5.124  -9.083  -2.234 1.00 . B A . 266 TRP CZ3  1 1 
        9 17705 2 2  43 TRP H    H  -0.689  -8.411  -7.742 1.00 . B A . 266 TRP H    1 1 
        9 17706 2 2  43 TRP HA   H  -0.203 -10.724  -6.073 1.00 . B A . 266 TRP HA   1 1 
        9 17707 2 2  43 TRP HB2  H  -0.957  -8.570  -4.959 1.00 . B A . 266 TRP HB2  1 1 
        9 17708 2 2  43 TRP HB3  H  -2.515  -8.782  -5.754 1.00 . B A . 266 TRP HB3  1 1 
        9 17709 2 2  43 TRP HD1  H  -0.554 -11.642  -4.261 1.00 . B A . 266 TRP HD1  1 1 
        9 17710 2 2  43 TRP HE1  H  -1.775 -12.567  -2.186 1.00 . B A . 266 TRP HE1  1 1 
        9 17711 2 2  43 TRP HE3  H  -4.256  -8.160  -3.949 1.00 . B A . 266 TRP HE3  1 1 
        9 17712 2 2  43 TRP HH2  H  -5.826 -10.178  -0.535 1.00 . B A . 266 TRP HH2  1 1 
        9 17713 2 2  43 TRP HZ2  H  -4.069 -11.893  -0.649 1.00 . B A . 266 TRP HZ2  1 1 
        9 17714 2 2  43 TRP HZ3  H  -5.906  -8.339  -2.149 1.00 . B A . 266 TRP HZ3  1 1 
        9 17715 2 2  43 TRP N    N  -0.274  -9.237  -7.479 1.00 . B A . 266 TRP N    1 1 
        9 17716 2 2  43 TRP NE1  N  -2.074 -11.770  -2.694 1.00 . B A . 266 TRP NE1  1 1 
        9 17717 2 2  43 TRP O    O  -2.366 -10.754  -8.341 1.00 . B A . 266 TRP O    1 1 
        9 17718 2 2  44 ARG C    C  -4.141 -13.459  -5.681 1.00 . B A . 267 ARG C    1 1 
        9 17719 2 2  44 ARG CA   C  -3.287 -12.960  -6.837 1.00 . B A . 267 ARG CA   1 1 
        9 17720 2 2  44 ARG CB   C  -2.458 -14.113  -7.394 1.00 . B A . 267 ARG CB   1 1 
        9 17721 2 2  44 ARG CD   C  -2.449 -16.445  -8.306 1.00 . B A . 267 ARG CD   1 1 
        9 17722 2 2  44 ARG CG   C  -3.298 -15.314  -7.767 1.00 . B A . 267 ARG CG   1 1 
        9 17723 2 2  44 ARG CZ   C  -2.765 -18.771  -9.025 1.00 . B A . 267 ARG CZ   1 1 
        9 17724 2 2  44 ARG H    H  -2.176 -11.773  -5.461 1.00 . B A . 267 ARG H    1 1 
        9 17725 2 2  44 ARG HA   H  -3.932 -12.581  -7.613 1.00 . B A . 267 ARG HA   1 1 
        9 17726 2 2  44 ARG HB2  H  -1.935 -13.776  -8.277 1.00 . B A . 267 ARG HB2  1 1 
        9 17727 2 2  44 ARG HB3  H  -1.737 -14.419  -6.651 1.00 . B A . 267 ARG HB3  1 1 
        9 17728 2 2  44 ARG HD2  H  -1.904 -16.092  -9.169 1.00 . B A . 267 ARG HD2  1 1 
        9 17729 2 2  44 ARG HD3  H  -1.754 -16.754  -7.540 1.00 . B A . 267 ARG HD3  1 1 
        9 17730 2 2  44 ARG HE   H  -4.240 -17.457  -8.726 1.00 . B A . 267 ARG HE   1 1 
        9 17731 2 2  44 ARG HG2  H  -3.820 -15.655  -6.886 1.00 . B A . 267 ARG HG2  1 1 
        9 17732 2 2  44 ARG HG3  H  -4.014 -15.020  -8.520 1.00 . B A . 267 ARG HG3  1 1 
        9 17733 2 2  44 ARG HH11 H  -0.831 -18.233  -8.714 1.00 . B A . 267 ARG HH11 1 1 
        9 17734 2 2  44 ARG HH12 H  -1.074 -19.874  -9.226 1.00 . B A . 267 ARG HH12 1 1 
        9 17735 2 2  44 ARG HH21 H  -4.571 -19.597  -9.426 1.00 . B A . 267 ARG HH21 1 1 
        9 17736 2 2  44 ARG HH22 H  -3.206 -20.641  -9.655 1.00 . B A . 267 ARG HH22 1 1 
        9 17737 2 2  44 ARG N    N  -2.416 -11.884  -6.410 1.00 . B A . 267 ARG N    1 1 
        9 17738 2 2  44 ARG NE   N  -3.263 -17.586  -8.697 1.00 . B A . 267 ARG NE   1 1 
        9 17739 2 2  44 ARG NH1  N  -1.452 -18.975  -8.989 1.00 . B A . 267 ARG NH1  1 1 
        9 17740 2 2  44 ARG NH2  N  -3.578 -19.747  -9.394 1.00 . B A . 267 ARG NH2  1 1 
        9 17741 2 2  44 ARG O    O  -3.614 -13.833  -4.636 1.00 . B A . 267 ARG O    1 1 
        9 17742 2 2  45 ARG C    C  -6.272 -15.571  -4.941 1.00 . B A . 268 ARG C    1 1 
        9 17743 2 2  45 ARG CA   C  -6.342 -14.044  -4.871 1.00 . B A . 268 ARG CA   1 1 
        9 17744 2 2  45 ARG CB   C  -7.789 -13.596  -5.075 1.00 . B A . 268 ARG CB   1 1 
        9 17745 2 2  45 ARG CD   C  -9.576 -13.429  -6.844 1.00 . B A . 268 ARG CD   1 1 
        9 17746 2 2  45 ARG CG   C  -8.424 -14.248  -6.278 1.00 . B A . 268 ARG CG   1 1 
        9 17747 2 2  45 ARG CZ   C -11.042 -13.455  -8.835 1.00 . B A . 268 ARG CZ   1 1 
        9 17748 2 2  45 ARG H    H  -5.828 -13.061  -6.673 1.00 . B A . 268 ARG H    1 1 
        9 17749 2 2  45 ARG HA   H  -6.005 -13.716  -3.903 1.00 . B A . 268 ARG HA   1 1 
        9 17750 2 2  45 ARG HB2  H  -8.363 -13.869  -4.196 1.00 . B A . 268 ARG HB2  1 1 
        9 17751 2 2  45 ARG HB3  H  -7.818 -12.526  -5.205 1.00 . B A . 268 ARG HB3  1 1 
        9 17752 2 2  45 ARG HD2  H -10.348 -13.353  -6.094 1.00 . B A . 268 ARG HD2  1 1 
        9 17753 2 2  45 ARG HD3  H  -9.214 -12.443  -7.090 1.00 . B A . 268 ARG HD3  1 1 
        9 17754 2 2  45 ARG HE   H  -9.822 -14.943  -8.283 1.00 . B A . 268 ARG HE   1 1 
        9 17755 2 2  45 ARG HG2  H  -7.662 -14.370  -7.022 1.00 . B A . 268 ARG HG2  1 1 
        9 17756 2 2  45 ARG HG3  H  -8.796 -15.220  -5.985 1.00 . B A . 268 ARG HG3  1 1 
        9 17757 2 2  45 ARG HH11 H -11.252 -11.802  -7.680 1.00 . B A . 268 ARG HH11 1 1 
        9 17758 2 2  45 ARG HH12 H -12.205 -11.822  -9.128 1.00 . B A . 268 ARG HH12 1 1 
        9 17759 2 2  45 ARG HH21 H -11.115 -14.990 -10.167 1.00 . B A . 268 ARG HH21 1 1 
        9 17760 2 2  45 ARG HH22 H -12.129 -13.622 -10.537 1.00 . B A . 268 ARG HH22 1 1 
        9 17761 2 2  45 ARG N    N  -5.454 -13.464  -5.866 1.00 . B A . 268 ARG N    1 1 
        9 17762 2 2  45 ARG NE   N -10.141 -14.042  -8.045 1.00 . B A . 268 ARG NE   1 1 
        9 17763 2 2  45 ARG NH1  N -11.541 -12.266  -8.518 1.00 . B A . 268 ARG NH1  1 1 
        9 17764 2 2  45 ARG NH2  N -11.467 -14.073  -9.930 1.00 . B A . 268 ARG NH2  1 1 
        9 17765 2 2  45 ARG O    O  -6.155 -16.164  -6.017 1.00 . B A . 268 ARG O    1 1 
        9 17766 2 2  46 PRO C    C  -7.782 -18.155  -3.439 1.00 . B A . 269 PRO C    1 1 
        9 17767 2 2  46 PRO CA   C  -6.354 -17.648  -3.642 1.00 . B A . 269 PRO CA   1 1 
        9 17768 2 2  46 PRO CB   C  -5.517 -17.834  -2.377 1.00 . B A . 269 PRO CB   1 1 
        9 17769 2 2  46 PRO CD   C  -6.302 -15.549  -2.482 1.00 . B A . 269 PRO CD   1 1 
        9 17770 2 2  46 PRO CG   C  -5.821 -16.630  -1.540 1.00 . B A . 269 PRO CG   1 1 
        9 17771 2 2  46 PRO HA   H  -5.895 -18.160  -4.477 1.00 . B A . 269 PRO HA   1 1 
        9 17772 2 2  46 PRO HB2  H  -5.810 -18.748  -1.877 1.00 . B A . 269 PRO HB2  1 1 
        9 17773 2 2  46 PRO HB3  H  -4.471 -17.877  -2.637 1.00 . B A . 269 PRO HB3  1 1 
        9 17774 2 2  46 PRO HD2  H  -7.293 -15.223  -2.212 1.00 . B A . 269 PRO HD2  1 1 
        9 17775 2 2  46 PRO HD3  H  -5.623 -14.715  -2.495 1.00 . B A . 269 PRO HD3  1 1 
        9 17776 2 2  46 PRO HG2  H  -6.596 -16.871  -0.826 1.00 . B A . 269 PRO HG2  1 1 
        9 17777 2 2  46 PRO HG3  H  -4.931 -16.308  -1.027 1.00 . B A . 269 PRO HG3  1 1 
        9 17778 2 2  46 PRO N    N  -6.317 -16.206  -3.783 1.00 . B A . 269 PRO N    1 1 
        9 17779 2 2  46 PRO O    O  -8.721 -17.363  -3.326 1.00 . B A . 269 PRO O    1 1 
        9 17780 2 2  47 PRO C    C  -9.549 -20.118  -1.651 1.00 . B A . 270 PRO C    1 1 
        9 17781 2 2  47 PRO CA   C  -9.254 -20.102  -3.135 1.00 . B A . 270 PRO CA   1 1 
        9 17782 2 2  47 PRO CB   C  -9.055 -21.525  -3.663 1.00 . B A . 270 PRO CB   1 1 
        9 17783 2 2  47 PRO CD   C  -6.941 -20.507  -3.523 1.00 . B A . 270 PRO CD   1 1 
        9 17784 2 2  47 PRO CG   C  -7.681 -21.567  -4.223 1.00 . B A . 270 PRO CG   1 1 
        9 17785 2 2  47 PRO HA   H -10.052 -19.619  -3.667 1.00 . B A . 270 PRO HA   1 1 
        9 17786 2 2  47 PRO HB2  H  -9.179 -22.225  -2.862 1.00 . B A . 270 PRO HB2  1 1 
        9 17787 2 2  47 PRO HB3  H  -9.764 -21.713  -4.419 1.00 . B A . 270 PRO HB3  1 1 
        9 17788 2 2  47 PRO HD2  H  -6.621 -20.866  -2.569 1.00 . B A . 270 PRO HD2  1 1 
        9 17789 2 2  47 PRO HD3  H  -6.122 -20.162  -4.116 1.00 . B A . 270 PRO HD3  1 1 
        9 17790 2 2  47 PRO HG2  H  -7.228 -22.528  -4.039 1.00 . B A . 270 PRO HG2  1 1 
        9 17791 2 2  47 PRO HG3  H  -7.709 -21.352  -5.271 1.00 . B A . 270 PRO HG3  1 1 
        9 17792 2 2  47 PRO N    N  -7.965 -19.480  -3.379 1.00 . B A . 270 PRO N    1 1 
        9 17793 2 2  47 PRO O    O -10.648 -20.439  -1.209 1.00 . B A . 270 PRO O    1 1 
        9 17794 2 2  48 SER C    C  -9.095 -18.358   1.039 1.00 . B A . 271 SER C    1 1 
        9 17795 2 2  48 SER CA   C  -8.614 -19.725   0.548 1.00 . B A . 271 SER CA   1 1 
        9 17796 2 2  48 SER CB   C  -7.253 -20.062   1.158 1.00 . B A . 271 SER CB   1 1 
        9 17797 2 2  48 SER H    H  -7.668 -19.577  -1.334 1.00 . B A . 271 SER H    1 1 
        9 17798 2 2  48 SER HA   H  -9.326 -20.473   0.858 1.00 . B A . 271 SER HA   1 1 
        9 17799 2 2  48 SER HB2  H  -7.277 -19.869   2.220 1.00 . B A . 271 SER HB2  1 1 
        9 17800 2 2  48 SER HB3  H  -7.034 -21.106   0.987 1.00 . B A . 271 SER HB3  1 1 
        9 17801 2 2  48 SER HG   H  -6.032 -18.529   1.146 1.00 . B A . 271 SER HG   1 1 
        9 17802 2 2  48 SER N    N  -8.524 -19.777  -0.896 1.00 . B A . 271 SER N    1 1 
        9 17803 2 2  48 SER O    O  -9.568 -18.234   2.169 1.00 . B A . 271 SER O    1 1 
        9 17804 2 2  48 SER OG   O  -6.225 -19.278   0.573 1.00 . B A . 271 SER OG   1 1 
        9 17805 2 2  49 ALA C    C -10.888 -15.895   0.765 1.00 . B A . 272 ALA C    1 1 
        9 17806 2 2  49 ALA CA   C  -9.379 -15.985   0.581 1.00 . B A . 272 ALA CA   1 1 
        9 17807 2 2  49 ALA CB   C  -8.921 -14.978  -0.455 1.00 . B A . 272 ALA CB   1 1 
        9 17808 2 2  49 ALA H    H  -8.582 -17.467  -0.696 1.00 . B A . 272 ALA H    1 1 
        9 17809 2 2  49 ALA HA   H  -8.896 -15.739   1.516 1.00 . B A . 272 ALA HA   1 1 
        9 17810 2 2  49 ALA HB1  H  -9.307 -15.255  -1.423 1.00 . B A . 272 ALA HB1  1 1 
        9 17811 2 2  49 ALA HB2  H  -7.842 -14.964  -0.482 1.00 . B A . 272 ALA HB2  1 1 
        9 17812 2 2  49 ALA HB3  H  -9.286 -13.996  -0.188 1.00 . B A . 272 ALA HB3  1 1 
        9 17813 2 2  49 ALA N    N  -8.965 -17.328   0.198 1.00 . B A . 272 ALA N    1 1 
        9 17814 2 2  49 ALA O    O -11.657 -16.379  -0.061 1.00 . B A . 272 ALA O    1 1 
        9 17815 2 2  50 ARG C    C -12.955 -13.528   2.162 1.00 . B A . 273 ARG C    1 1 
        9 17816 2 2  50 ARG CA   C -12.697 -15.031   2.149 1.00 . B A . 273 ARG CA   1 1 
        9 17817 2 2  50 ARG CB   C -13.108 -15.676   3.481 1.00 . B A . 273 ARG CB   1 1 
        9 17818 2 2  50 ARG CD   C -13.790 -17.922   2.507 1.00 . B A . 273 ARG CD   1 1 
        9 17819 2 2  50 ARG CG   C -12.925 -17.194   3.532 1.00 . B A . 273 ARG CG   1 1 
        9 17820 2 2  50 ARG CZ   C -14.601 -20.257   2.378 1.00 . B A . 273 ARG CZ   1 1 
        9 17821 2 2  50 ARG H    H -10.617 -14.930   2.484 1.00 . B A . 273 ARG H    1 1 
        9 17822 2 2  50 ARG HA   H -13.274 -15.462   1.344 1.00 . B A . 273 ARG HA   1 1 
        9 17823 2 2  50 ARG HB2  H -12.515 -15.241   4.272 1.00 . B A . 273 ARG HB2  1 1 
        9 17824 2 2  50 ARG HB3  H -14.149 -15.456   3.665 1.00 . B A . 273 ARG HB3  1 1 
        9 17825 2 2  50 ARG HD2  H -14.831 -17.686   2.685 1.00 . B A . 273 ARG HD2  1 1 
        9 17826 2 2  50 ARG HD3  H -13.514 -17.589   1.520 1.00 . B A . 273 ARG HD3  1 1 
        9 17827 2 2  50 ARG HE   H -12.714 -19.710   2.780 1.00 . B A . 273 ARG HE   1 1 
        9 17828 2 2  50 ARG HG2  H -11.890 -17.426   3.338 1.00 . B A . 273 ARG HG2  1 1 
        9 17829 2 2  50 ARG HG3  H -13.190 -17.539   4.520 1.00 . B A . 273 ARG HG3  1 1 
        9 17830 2 2  50 ARG HH11 H -16.027 -18.853   2.085 1.00 . B A . 273 ARG HH11 1 1 
        9 17831 2 2  50 ARG HH12 H -16.572 -20.494   1.986 1.00 . B A . 273 ARG HH12 1 1 
        9 17832 2 2  50 ARG HH21 H -13.425 -21.890   2.630 1.00 . B A . 273 ARG HH21 1 1 
        9 17833 2 2  50 ARG HH22 H -15.092 -22.224   2.281 1.00 . B A . 273 ARG HH22 1 1 
        9 17834 2 2  50 ARG N    N -11.291 -15.264   1.857 1.00 . B A . 273 ARG N    1 1 
        9 17835 2 2  50 ARG NE   N -13.618 -19.375   2.579 1.00 . B A . 273 ARG NE   1 1 
        9 17836 2 2  50 ARG NH1  N -15.830 -19.834   2.128 1.00 . B A . 273 ARG NH1  1 1 
        9 17837 2 2  50 ARG NH2  N -14.352 -21.561   2.436 1.00 . B A . 273 ARG NH2  1 1 
        9 17838 2 2  50 ARG O    O -12.010 -12.742   2.096 1.00 . B A . 273 ARG O    1 1 
        9 17839 2 2  51 ASN C    C -14.357 -10.738   2.979 1.00 . B A . 274 ASN C    1 1 
        9 17840 2 2  51 ASN CA   C -14.662 -11.772   1.908 1.00 . B A . 274 ASN CA   1 1 
        9 17841 2 2  51 ASN CB   C -16.145 -11.759   1.652 1.00 . B A . 274 ASN CB   1 1 
        9 17842 2 2  51 ASN CG   C -16.477 -11.814   0.178 1.00 . B A . 274 ASN CG   1 1 
        9 17843 2 2  51 ASN H    H -14.891 -13.740   2.650 1.00 . B A . 274 ASN H    1 1 
        9 17844 2 2  51 ASN HA   H -14.156 -11.487   1.001 1.00 . B A . 274 ASN HA   1 1 
        9 17845 2 2  51 ASN HB2  H -16.589 -12.608   2.144 1.00 . B A . 274 ASN HB2  1 1 
        9 17846 2 2  51 ASN HB3  H -16.543 -10.855   2.068 1.00 . B A . 274 ASN HB3  1 1 
        9 17847 2 2  51 ASN HD21 H -18.100 -12.895   0.551 1.00 . B A . 274 ASN HD21 1 1 
        9 17848 2 2  51 ASN HD22 H -17.801 -12.527  -1.108 1.00 . B A . 274 ASN HD22 1 1 
        9 17849 2 2  51 ASN N    N -14.227 -13.130   2.256 1.00 . B A . 274 ASN N    1 1 
        9 17850 2 2  51 ASN ND2  N -17.567 -12.476  -0.162 1.00 . B A . 274 ASN ND2  1 1 
        9 17851 2 2  51 ASN O    O -15.163  -9.854   3.274 1.00 . B A . 274 ASN O    1 1 
        9 17852 2 2  51 ASN OD1  O -15.745 -11.278  -0.650 1.00 . B A . 274 ASN OD1  1 1 
        9 17853 2 2  52 GLY C    C -11.537 -10.438   5.280 1.00 . B A . 275 GLY C    1 1 
        9 17854 2 2  52 GLY CA   C -12.664  -9.882   4.447 1.00 . B A . 275 GLY CA   1 1 
        9 17855 2 2  52 GLY H    H -12.672 -11.638   3.289 1.00 . B A . 275 GLY H    1 1 
        9 17856 2 2  52 GLY HA2  H -12.282  -9.060   3.858 1.00 . B A . 275 GLY HA2  1 1 
        9 17857 2 2  52 GLY HA3  H -13.440  -9.516   5.099 1.00 . B A . 275 GLY HA3  1 1 
        9 17858 2 2  52 GLY N    N -13.201 -10.867   3.532 1.00 . B A . 275 GLY N    1 1 
        9 17859 2 2  52 GLY O    O -11.391 -10.106   6.456 1.00 . B A . 275 GLY O    1 1 
        9 17860 2 2  53 MET C    C  -8.484 -10.706   4.800 1.00 . B A . 276 MET C    1 1 
        9 17861 2 2  53 MET CA   C  -9.514 -11.725   5.203 1.00 . B A . 276 MET CA   1 1 
        9 17862 2 2  53 MET CB   C  -9.216 -13.065   4.613 1.00 . B A . 276 MET CB   1 1 
        9 17863 2 2  53 MET CE   C  -7.318 -15.325   4.715 1.00 . B A . 276 MET CE   1 1 
        9 17864 2 2  53 MET CG   C  -9.598 -14.196   5.532 1.00 . B A . 276 MET CG   1 1 
        9 17865 2 2  53 MET H    H -10.962 -11.599   3.769 1.00 . B A . 276 MET H    1 1 
        9 17866 2 2  53 MET HA   H  -9.575 -11.802   6.274 1.00 . B A . 276 MET HA   1 1 
        9 17867 2 2  53 MET HB2  H  -9.774 -13.170   3.696 1.00 . B A . 276 MET HB2  1 1 
        9 17868 2 2  53 MET HB3  H  -8.179 -13.121   4.396 1.00 . B A . 276 MET HB3  1 1 
        9 17869 2 2  53 MET HE1  H  -7.024 -14.717   5.562 1.00 . B A . 276 MET HE1  1 1 
        9 17870 2 2  53 MET HE2  H  -7.196 -14.754   3.804 1.00 . B A . 276 MET HE2  1 1 
        9 17871 2 2  53 MET HE3  H  -6.708 -16.214   4.674 1.00 . B A . 276 MET HE3  1 1 
        9 17872 2 2  53 MET HG2  H  -9.141 -14.021   6.499 1.00 . B A . 276 MET HG2  1 1 
        9 17873 2 2  53 MET HG3  H -10.672 -14.215   5.626 1.00 . B A . 276 MET HG3  1 1 
        9 17874 2 2  53 MET N    N -10.745 -11.292   4.660 1.00 . B A . 276 MET N    1 1 
        9 17875 2 2  53 MET O    O  -8.614 -10.106   3.740 1.00 . B A . 276 MET O    1 1 
        9 17876 2 2  53 MET SD   S  -9.031 -15.772   4.902 1.00 . B A . 276 MET SD   1 1 
        9 17877 2 2  54 SER C    C  -5.198  -9.632   5.863 1.00 . B A . 277 SER C    1 1 
        9 17878 2 2  54 SER CA   C  -6.576  -9.395   5.313 1.00 . B A . 277 SER CA   1 1 
        9 17879 2 2  54 SER CB   C  -7.152  -8.067   5.798 1.00 . B A . 277 SER CB   1 1 
        9 17880 2 2  54 SER H    H  -7.345 -11.032   6.407 1.00 . B A . 277 SER H    1 1 
        9 17881 2 2  54 SER HA   H  -6.495  -9.345   4.239 1.00 . B A . 277 SER HA   1 1 
        9 17882 2 2  54 SER HB2  H  -6.408  -7.296   5.761 1.00 . B A . 277 SER HB2  1 1 
        9 17883 2 2  54 SER HB3  H  -7.946  -7.788   5.148 1.00 . B A . 277 SER HB3  1 1 
        9 17884 2 2  54 SER HG   H  -7.705  -9.105   7.368 1.00 . B A . 277 SER HG   1 1 
        9 17885 2 2  54 SER N    N  -7.483 -10.469   5.614 1.00 . B A . 277 SER N    1 1 
        9 17886 2 2  54 SER O    O  -5.001 -10.348   6.846 1.00 . B A . 277 SER O    1 1 
        9 17887 2 2  54 SER OG   O  -7.650  -8.172   7.122 1.00 . B A . 277 SER OG   1 1 
        9 17888 2 2  55 VAL C    C  -2.240  -7.774   5.602 1.00 . B A . 278 VAL C    1 1 
        9 17889 2 2  55 VAL CA   C  -2.854  -9.149   5.522 1.00 . B A . 278 VAL CA   1 1 
        9 17890 2 2  55 VAL CB   C  -2.044  -9.943   4.474 1.00 . B A . 278 VAL CB   1 1 
        9 17891 2 2  55 VAL CG1  C  -0.809 -10.540   5.116 1.00 . B A . 278 VAL CG1  1 1 
        9 17892 2 2  55 VAL CG2  C  -2.878 -11.017   3.802 1.00 . B A . 278 VAL CG2  1 1 
        9 17893 2 2  55 VAL H    H  -4.524  -8.458   4.427 1.00 . B A . 278 VAL H    1 1 
        9 17894 2 2  55 VAL HA   H  -2.768  -9.643   6.480 1.00 . B A . 278 VAL HA   1 1 
        9 17895 2 2  55 VAL HB   H  -1.717  -9.250   3.714 1.00 . B A . 278 VAL HB   1 1 
        9 17896 2 2  55 VAL HG11 H  -0.303  -9.782   5.698 1.00 . B A . 278 VAL HG11 1 1 
        9 17897 2 2  55 VAL HG12 H  -0.145 -10.904   4.345 1.00 . B A . 278 VAL HG12 1 1 
        9 17898 2 2  55 VAL HG13 H  -1.100 -11.358   5.760 1.00 . B A . 278 VAL HG13 1 1 
        9 17899 2 2  55 VAL HG21 H  -2.275 -11.532   3.069 1.00 . B A . 278 VAL HG21 1 1 
        9 17900 2 2  55 VAL HG22 H  -3.724 -10.558   3.312 1.00 . B A . 278 VAL HG22 1 1 
        9 17901 2 2  55 VAL HG23 H  -3.227 -11.720   4.542 1.00 . B A . 278 VAL HG23 1 1 
        9 17902 2 2  55 VAL N    N  -4.256  -9.029   5.183 1.00 . B A . 278 VAL N    1 1 
        9 17903 2 2  55 VAL O    O  -2.305  -7.012   4.641 1.00 . B A . 278 VAL O    1 1 
        9 17904 2 2  56 GLU C    C   0.536  -6.629   6.465 1.00 . B A . 279 GLU C    1 1 
        9 17905 2 2  56 GLU CA   C  -0.867  -6.252   6.831 1.00 . B A . 279 GLU CA   1 1 
        9 17906 2 2  56 GLU CB   C  -0.894  -5.669   8.234 1.00 . B A . 279 GLU CB   1 1 
        9 17907 2 2  56 GLU CD   C  -1.007  -3.623   9.670 1.00 . B A . 279 GLU CD   1 1 
        9 17908 2 2  56 GLU CG   C  -0.836  -4.155   8.269 1.00 . B A . 279 GLU CG   1 1 
        9 17909 2 2  56 GLU H    H  -1.758  -8.036   7.513 1.00 . B A . 279 GLU H    1 1 
        9 17910 2 2  56 GLU HA   H  -1.235  -5.528   6.114 1.00 . B A . 279 GLU HA   1 1 
        9 17911 2 2  56 GLU HB2  H  -1.793  -5.989   8.735 1.00 . B A . 279 GLU HB2  1 1 
        9 17912 2 2  56 GLU HB3  H  -0.028  -6.046   8.773 1.00 . B A . 279 GLU HB3  1 1 
        9 17913 2 2  56 GLU HG2  H   0.121  -3.832   7.889 1.00 . B A . 279 GLU HG2  1 1 
        9 17914 2 2  56 GLU HG3  H  -1.624  -3.759   7.649 1.00 . B A . 279 GLU HG3  1 1 
        9 17915 2 2  56 GLU N    N  -1.665  -7.450   6.735 1.00 . B A . 279 GLU N    1 1 
        9 17916 2 2  56 GLU O    O   1.127  -7.516   7.073 1.00 . B A . 279 GLU O    1 1 
        9 17917 2 2  56 GLU OE1  O   0.013  -3.352  10.333 1.00 . B A . 279 GLU OE1  1 1 
        9 17918 2 2  56 GLU OE2  O  -2.159  -3.457  10.110 1.00 . B A . 279 GLU OE2  1 1 
        9 17919 2 2  57 VAL C    C   3.248  -5.127   4.930 1.00 . B A . 280 VAL C    1 1 
        9 17920 2 2  57 VAL CA   C   2.337  -6.345   4.932 1.00 . B A . 280 VAL CA   1 1 
        9 17921 2 2  57 VAL CB   C   2.203  -6.933   3.522 1.00 . B A . 280 VAL CB   1 1 
        9 17922 2 2  57 VAL CG1  C   3.560  -7.090   2.872 1.00 . B A . 280 VAL CG1  1 1 
        9 17923 2 2  57 VAL CG2  C   1.491  -8.280   3.567 1.00 . B A . 280 VAL CG2  1 1 
        9 17924 2 2  57 VAL H    H   0.507  -5.322   4.978 1.00 . B A . 280 VAL H    1 1 
        9 17925 2 2  57 VAL HA   H   2.760  -7.098   5.576 1.00 . B A . 280 VAL HA   1 1 
        9 17926 2 2  57 VAL HB   H   1.604  -6.249   2.938 1.00 . B A . 280 VAL HB   1 1 
        9 17927 2 2  57 VAL HG11 H   4.060  -6.137   2.866 1.00 . B A . 280 VAL HG11 1 1 
        9 17928 2 2  57 VAL HG12 H   3.435  -7.443   1.859 1.00 . B A . 280 VAL HG12 1 1 
        9 17929 2 2  57 VAL HG13 H   4.146  -7.799   3.438 1.00 . B A . 280 VAL HG13 1 1 
        9 17930 2 2  57 VAL HG21 H   1.342  -8.650   2.558 1.00 . B A . 280 VAL HG21 1 1 
        9 17931 2 2  57 VAL HG22 H   0.535  -8.166   4.054 1.00 . B A . 280 VAL HG22 1 1 
        9 17932 2 2  57 VAL HG23 H   2.094  -8.986   4.119 1.00 . B A . 280 VAL HG23 1 1 
        9 17933 2 2  57 VAL N    N   1.037  -6.009   5.436 1.00 . B A . 280 VAL N    1 1 
        9 17934 2 2  57 VAL O    O   2.945  -4.105   4.312 1.00 . B A . 280 VAL O    1 1 
        9 17935 2 2  58 LEU C    C   6.382  -4.411   4.711 1.00 . B A . 281 LEU C    1 1 
        9 17936 2 2  58 LEU CA   C   5.328  -4.218   5.749 1.00 . B A . 281 LEU CA   1 1 
        9 17937 2 2  58 LEU CB   C   5.967  -4.241   7.085 1.00 . B A . 281 LEU CB   1 1 
        9 17938 2 2  58 LEU CD1  C   6.076  -1.805   6.939 1.00 . B A . 281 LEU CD1  1 1 
        9 17939 2 2  58 LEU CD2  C   7.105  -2.969   8.795 1.00 . B A . 281 LEU CD2  1 1 
        9 17940 2 2  58 LEU CG   C   6.827  -3.040   7.350 1.00 . B A . 281 LEU CG   1 1 
        9 17941 2 2  58 LEU H    H   4.494  -6.051   6.163 1.00 . B A . 281 LEU H    1 1 
        9 17942 2 2  58 LEU HA   H   4.861  -3.257   5.631 1.00 . B A . 281 LEU HA   1 1 
        9 17943 2 2  58 LEU HB2  H   5.182  -4.260   7.805 1.00 . B A . 281 LEU HB2  1 1 
        9 17944 2 2  58 LEU HB3  H   6.567  -5.131   7.180 1.00 . B A . 281 LEU HB3  1 1 
        9 17945 2 2  58 LEU HD11 H   5.027  -1.948   7.189 1.00 . B A . 281 LEU HD11 1 1 
        9 17946 2 2  58 LEU HD12 H   6.182  -1.651   5.879 1.00 . B A . 281 LEU HD12 1 1 
        9 17947 2 2  58 LEU HD13 H   6.468  -0.951   7.481 1.00 . B A . 281 LEU HD13 1 1 
        9 17948 2 2  58 LEU HD21 H   7.826  -2.177   8.984 1.00 . B A . 281 LEU HD21 1 1 
        9 17949 2 2  58 LEU HD22 H   7.483  -3.922   9.123 1.00 . B A . 281 LEU HD22 1 1 
        9 17950 2 2  58 LEU HD23 H   6.177  -2.752   9.291 1.00 . B A . 281 LEU HD23 1 1 
        9 17951 2 2  58 LEU HG   H   7.756  -3.103   6.805 1.00 . B A . 281 LEU HG   1 1 
        9 17952 2 2  58 LEU N    N   4.341  -5.241   5.663 1.00 . B A . 281 LEU N    1 1 
        9 17953 2 2  58 LEU O    O   7.089  -5.420   4.698 1.00 . B A . 281 LEU O    1 1 
        9 17954 2 2  59 ILE C    C   8.672  -2.699   3.327 1.00 . B A . 282 ILE C    1 1 
        9 17955 2 2  59 ILE CA   C   7.485  -3.468   2.848 1.00 . B A . 282 ILE CA   1 1 
        9 17956 2 2  59 ILE CB   C   7.007  -2.822   1.559 1.00 . B A . 282 ILE CB   1 1 
        9 17957 2 2  59 ILE CD1  C   5.360  -4.749   1.512 1.00 . B A . 282 ILE CD1  1 1 
        9 17958 2 2  59 ILE CG1  C   5.688  -3.335   1.113 1.00 . B A . 282 ILE CG1  1 1 
        9 17959 2 2  59 ILE CG2  C   7.973  -3.039   0.437 1.00 . B A . 282 ILE CG2  1 1 
        9 17960 2 2  59 ILE H    H   5.834  -2.740   3.850 1.00 . B A . 282 ILE H    1 1 
        9 17961 2 2  59 ILE HA   H   7.766  -4.482   2.642 1.00 . B A . 282 ILE HA   1 1 
        9 17962 2 2  59 ILE HB   H   6.928  -1.775   1.729 1.00 . B A . 282 ILE HB   1 1 
        9 17963 2 2  59 ILE HD11 H   5.715  -4.931   2.515 1.00 . B A . 282 ILE HD11 1 1 
        9 17964 2 2  59 ILE HD12 H   5.829  -5.438   0.827 1.00 . B A . 282 ILE HD12 1 1 
        9 17965 2 2  59 ILE HD13 H   4.286  -4.880   1.486 1.00 . B A . 282 ILE HD13 1 1 
        9 17966 2 2  59 ILE HG12 H   4.902  -2.687   1.464 1.00 . B A . 282 ILE HG12 1 1 
        9 17967 2 2  59 ILE HG13 H   5.736  -3.304   0.062 1.00 . B A . 282 ILE HG13 1 1 
        9 17968 2 2  59 ILE HG21 H   7.546  -2.664  -0.476 1.00 . B A . 282 ILE HG21 1 1 
        9 17969 2 2  59 ILE HG22 H   8.174  -4.090   0.347 1.00 . B A . 282 ILE HG22 1 1 
        9 17970 2 2  59 ILE HG23 H   8.884  -2.512   0.655 1.00 . B A . 282 ILE HG23 1 1 
        9 17971 2 2  59 ILE N    N   6.478  -3.457   3.845 1.00 . B A . 282 ILE N    1 1 
        9 17972 2 2  59 ILE O    O   8.628  -2.045   4.347 1.00 . B A . 282 ILE O    1 1 
        9 17973 2 2  60 GLU C    C  11.446  -1.731   1.405 1.00 . B A . 283 GLU C    1 1 
        9 17974 2 2  60 GLU CA   C  10.911  -2.073   2.750 1.00 . B A . 283 GLU CA   1 1 
        9 17975 2 2  60 GLU CB   C  11.932  -2.840   3.539 1.00 . B A . 283 GLU CB   1 1 
        9 17976 2 2  60 GLU CD   C  12.590  -3.616   5.863 1.00 . B A . 283 GLU CD   1 1 
        9 17977 2 2  60 GLU CG   C  11.717  -2.709   5.027 1.00 . B A . 283 GLU CG   1 1 
        9 17978 2 2  60 GLU H    H   9.654  -3.538   1.893 1.00 . B A . 283 GLU H    1 1 
        9 17979 2 2  60 GLU HA   H  10.662  -1.165   3.275 1.00 . B A . 283 GLU HA   1 1 
        9 17980 2 2  60 GLU HB2  H  11.860  -3.873   3.264 1.00 . B A . 283 GLU HB2  1 1 
        9 17981 2 2  60 GLU HB3  H  12.902  -2.485   3.291 1.00 . B A . 283 GLU HB3  1 1 
        9 17982 2 2  60 GLU HG2  H  11.911  -1.686   5.318 1.00 . B A . 283 GLU HG2  1 1 
        9 17983 2 2  60 GLU HG3  H  10.691  -2.934   5.220 1.00 . B A . 283 GLU HG3  1 1 
        9 17984 2 2  60 GLU N    N   9.711  -2.841   2.587 1.00 . B A . 283 GLU N    1 1 
        9 17985 2 2  60 GLU O    O  11.388  -2.539   0.484 1.00 . B A . 283 GLU O    1 1 
        9 17986 2 2  60 GLU OE1  O  13.726  -3.214   6.191 1.00 . B A . 283 GLU OE1  1 1 
        9 17987 2 2  60 GLU OE2  O  12.133  -4.721   6.222 1.00 . B A . 283 GLU OE2  1 1 
        9 17988 2 2  61 MET C    C  13.422   0.980   0.047 1.00 . B A . 284 MET C    1 1 
        9 17989 2 2  61 MET CA   C  12.279   0.007   0.000 1.00 . B A . 284 MET CA   1 1 
        9 17990 2 2  61 MET CB   C  11.030   0.655  -0.590 1.00 . B A . 284 MET CB   1 1 
        9 17991 2 2  61 MET CE   C   8.474   1.843  -1.573 1.00 . B A . 284 MET CE   1 1 
        9 17992 2 2  61 MET CG   C  10.069  -0.369  -1.172 1.00 . B A . 284 MET CG   1 1 
        9 17993 2 2  61 MET H    H  12.092  -0.003   2.098 1.00 . B A . 284 MET H    1 1 
        9 17994 2 2  61 MET HA   H  12.584  -0.801  -0.655 1.00 . B A . 284 MET HA   1 1 
        9 17995 2 2  61 MET HB2  H  10.520   1.200   0.187 1.00 . B A . 284 MET HB2  1 1 
        9 17996 2 2  61 MET HB3  H  11.323   1.333  -1.367 1.00 . B A . 284 MET HB3  1 1 
        9 17997 2 2  61 MET HE1  H   9.233   2.300  -0.959 1.00 . B A . 284 MET HE1  1 1 
        9 17998 2 2  61 MET HE2  H   7.521   2.325  -1.385 1.00 . B A . 284 MET HE2  1 1 
        9 17999 2 2  61 MET HE3  H   8.747   1.934  -2.621 1.00 . B A . 284 MET HE3  1 1 
        9 18000 2 2  61 MET HG2  H  10.346  -0.585  -2.191 1.00 . B A . 284 MET HG2  1 1 
        9 18001 2 2  61 MET HG3  H  10.172  -1.263  -0.593 1.00 . B A . 284 MET HG3  1 1 
        9 18002 2 2  61 MET N    N  11.952  -0.542   1.291 1.00 . B A . 284 MET N    1 1 
        9 18003 2 2  61 MET O    O  13.814   1.512   1.086 1.00 . B A . 284 MET O    1 1 
        9 18004 2 2  61 MET SD   S   8.339   0.127  -1.132 1.00 . B A . 284 MET SD   1 1 
        9 18005 2 2  62 LEU C    C  14.537   3.341  -1.901 1.00 . B A . 285 LEU C    1 1 
        9 18006 2 2  62 LEU CA   C  15.054   1.998  -1.433 1.00 . B A . 285 LEU CA   1 1 
        9 18007 2 2  62 LEU CB   C  15.808   1.321  -2.544 1.00 . B A . 285 LEU CB   1 1 
        9 18008 2 2  62 LEU CD1  C  18.032   0.570  -3.291 1.00 . B A . 285 LEU CD1  1 1 
        9 18009 2 2  62 LEU CD2  C  17.721   1.173  -0.902 1.00 . B A . 285 LEU CD2  1 1 
        9 18010 2 2  62 LEU CG   C  17.071   0.570  -2.137 1.00 . B A . 285 LEU CG   1 1 
        9 18011 2 2  62 LEU H    H  13.540   0.643  -1.875 1.00 . B A . 285 LEU H    1 1 
        9 18012 2 2  62 LEU HA   H  15.696   2.112  -0.580 1.00 . B A . 285 LEU HA   1 1 
        9 18013 2 2  62 LEU HB2  H  15.119   0.598  -2.978 1.00 . B A . 285 LEU HB2  1 1 
        9 18014 2 2  62 LEU HB3  H  16.064   2.057  -3.291 1.00 . B A . 285 LEU HB3  1 1 
        9 18015 2 2  62 LEU HD11 H  17.558   0.114  -4.149 1.00 . B A . 285 LEU HD11 1 1 
        9 18016 2 2  62 LEU HD12 H  18.917   0.016  -3.022 1.00 . B A . 285 LEU HD12 1 1 
        9 18017 2 2  62 LEU HD13 H  18.293   1.590  -3.521 1.00 . B A . 285 LEU HD13 1 1 
        9 18018 2 2  62 LEU HD21 H  17.093   0.999  -0.041 1.00 . B A . 285 LEU HD21 1 1 
        9 18019 2 2  62 LEU HD22 H  17.847   2.234  -1.048 1.00 . B A . 285 LEU HD22 1 1 
        9 18020 2 2  62 LEU HD23 H  18.686   0.715  -0.743 1.00 . B A . 285 LEU HD23 1 1 
        9 18021 2 2  62 LEU HG   H  16.816  -0.455  -1.919 1.00 . B A . 285 LEU HG   1 1 
        9 18022 2 2  62 LEU N    N  13.947   1.142  -1.131 1.00 . B A . 285 LEU N    1 1 
        9 18023 2 2  62 LEU O    O  13.374   3.454  -2.277 1.00 . B A . 285 LEU O    1 1 
        9 18024 2 2  63 PRO C    C  14.669   5.684  -3.911 1.00 . B A . 286 PRO C    1 1 
        9 18025 2 2  63 PRO CA   C  15.046   5.710  -2.426 1.00 . B A . 286 PRO CA   1 1 
        9 18026 2 2  63 PRO CB   C  16.328   6.503  -2.205 1.00 . B A . 286 PRO CB   1 1 
        9 18027 2 2  63 PRO CD   C  16.746   4.363  -1.348 1.00 . B A . 286 PRO CD   1 1 
        9 18028 2 2  63 PRO CG   C  16.956   5.808  -1.063 1.00 . B A . 286 PRO CG   1 1 
        9 18029 2 2  63 PRO HA   H  14.260   6.160  -1.855 1.00 . B A . 286 PRO HA   1 1 
        9 18030 2 2  63 PRO HB2  H  16.945   6.462  -3.091 1.00 . B A . 286 PRO HB2  1 1 
        9 18031 2 2  63 PRO HB3  H  16.091   7.530  -1.965 1.00 . B A . 286 PRO HB3  1 1 
        9 18032 2 2  63 PRO HD2  H  17.463   4.005  -2.072 1.00 . B A . 286 PRO HD2  1 1 
        9 18033 2 2  63 PRO HD3  H  16.789   3.783  -0.439 1.00 . B A . 286 PRO HD3  1 1 
        9 18034 2 2  63 PRO HG2  H  17.992   6.044  -1.020 1.00 . B A . 286 PRO HG2  1 1 
        9 18035 2 2  63 PRO HG3  H  16.462   6.079  -0.143 1.00 . B A . 286 PRO HG3  1 1 
        9 18036 2 2  63 PRO N    N  15.389   4.377  -1.902 1.00 . B A . 286 PRO N    1 1 
        9 18037 2 2  63 PRO O    O  14.376   6.718  -4.510 1.00 . B A . 286 PRO O    1 1 
        9 18038 2 2  64 ASP C    C  12.878   3.763  -5.917 1.00 . B A . 287 ASP C    1 1 
        9 18039 2 2  64 ASP CA   C  14.291   4.301  -5.879 1.00 . B A . 287 ASP CA   1 1 
        9 18040 2 2  64 ASP CB   C  15.247   3.336  -6.566 1.00 . B A . 287 ASP CB   1 1 
        9 18041 2 2  64 ASP CG   C  15.030   3.220  -8.068 1.00 . B A . 287 ASP CG   1 1 
        9 18042 2 2  64 ASP H    H  14.949   3.703  -3.938 1.00 . B A . 287 ASP H    1 1 
        9 18043 2 2  64 ASP HA   H  14.324   5.247  -6.380 1.00 . B A . 287 ASP HA   1 1 
        9 18044 2 2  64 ASP HB2  H  16.263   3.659  -6.394 1.00 . B A . 287 ASP HB2  1 1 
        9 18045 2 2  64 ASP HB3  H  15.108   2.378  -6.133 1.00 . B A . 287 ASP HB3  1 1 
        9 18046 2 2  64 ASP N    N  14.681   4.489  -4.486 1.00 . B A . 287 ASP N    1 1 
        9 18047 2 2  64 ASP O    O  12.201   3.802  -6.936 1.00 . B A . 287 ASP O    1 1 
        9 18048 2 2  64 ASP OD1  O  14.115   2.482  -8.479 1.00 . B A . 287 ASP OD1  1 1 
        9 18049 2 2  64 ASP OD2  O  15.763   3.869  -8.846 1.00 . B A . 287 ASP OD2  1 1 
        9 18050 2 2  65 GLY C    C  11.387   1.128  -4.736 1.00 . B A . 288 GLY C    1 1 
        9 18051 2 2  65 GLY CA   C  11.182   2.609  -4.635 1.00 . B A . 288 GLY CA   1 1 
        9 18052 2 2  65 GLY H    H  12.984   3.406  -3.952 1.00 . B A . 288 GLY H    1 1 
        9 18053 2 2  65 GLY HA2  H  10.776   2.838  -3.671 1.00 . B A . 288 GLY HA2  1 1 
        9 18054 2 2  65 GLY HA3  H  10.495   2.936  -5.398 1.00 . B A . 288 GLY HA3  1 1 
        9 18055 2 2  65 GLY N    N  12.435   3.292  -4.759 1.00 . B A . 288 GLY N    1 1 
        9 18056 2 2  65 GLY O    O  10.484   0.350  -4.440 1.00 . B A . 288 GLY O    1 1 
        9 18057 2 2  66 THR C    C  12.764  -1.266  -3.842 1.00 . B A . 289 THR C    1 1 
        9 18058 2 2  66 THR CA   C  12.979  -0.642  -5.196 1.00 . B A . 289 THR CA   1 1 
        9 18059 2 2  66 THR CB   C  14.442  -0.791  -5.586 1.00 . B A . 289 THR CB   1 1 
        9 18060 2 2  66 THR CG2  C  14.731  -2.206  -6.050 1.00 . B A . 289 THR CG2  1 1 
        9 18061 2 2  66 THR H    H  13.204   1.421  -5.504 1.00 . B A . 289 THR H    1 1 
        9 18062 2 2  66 THR HA   H  12.381  -1.182  -5.911 1.00 . B A . 289 THR HA   1 1 
        9 18063 2 2  66 THR HB   H  15.026  -0.582  -4.724 1.00 . B A . 289 THR HB   1 1 
        9 18064 2 2  66 THR HG1  H  14.373  -0.152  -7.456 1.00 . B A . 289 THR HG1  1 1 
        9 18065 2 2  66 THR HG21 H  15.743  -2.268  -6.418 1.00 . B A . 289 THR HG21 1 1 
        9 18066 2 2  66 THR HG22 H  14.039  -2.468  -6.839 1.00 . B A . 289 THR HG22 1 1 
        9 18067 2 2  66 THR HG23 H  14.604  -2.888  -5.222 1.00 . B A . 289 THR HG23 1 1 
        9 18068 2 2  66 THR N    N  12.576   0.745  -5.175 1.00 . B A . 289 THR N    1 1 
        9 18069 2 2  66 THR O    O  13.358  -0.867  -2.844 1.00 . B A . 289 THR O    1 1 
        9 18070 2 2  66 THR OG1  O  14.776   0.135  -6.626 1.00 . B A . 289 THR OG1  1 1 
        9 18071 2 2  67 ILE C    C  12.708  -3.846  -2.245 1.00 . B A . 290 ILE C    1 1 
        9 18072 2 2  67 ILE CA   C  11.538  -2.976  -2.682 1.00 . B A . 290 ILE CA   1 1 
        9 18073 2 2  67 ILE CB   C  10.303  -3.799  -3.035 1.00 . B A . 290 ILE CB   1 1 
        9 18074 2 2  67 ILE CD1  C   7.754  -3.688  -2.920 1.00 . B A . 290 ILE CD1  1 1 
        9 18075 2 2  67 ILE CG1  C   9.055  -2.922  -2.933 1.00 . B A . 290 ILE CG1  1 1 
        9 18076 2 2  67 ILE CG2  C  10.187  -5.027  -2.178 1.00 . B A . 290 ILE CG2  1 1 
        9 18077 2 2  67 ILE H    H  11.447  -2.465  -4.679 1.00 . B A . 290 ILE H    1 1 
        9 18078 2 2  67 ILE HA   H  11.283  -2.301  -1.881 1.00 . B A . 290 ILE HA   1 1 
        9 18079 2 2  67 ILE HB   H  10.421  -4.104  -4.060 1.00 . B A . 290 ILE HB   1 1 
        9 18080 2 2  67 ILE HD11 H   6.927  -2.996  -2.953 1.00 . B A . 290 ILE HD11 1 1 
        9 18081 2 2  67 ILE HD12 H   7.694  -4.276  -2.016 1.00 . B A . 290 ILE HD12 1 1 
        9 18082 2 2  67 ILE HD13 H   7.713  -4.343  -3.775 1.00 . B A . 290 ILE HD13 1 1 
        9 18083 2 2  67 ILE HG12 H   9.102  -2.349  -2.022 1.00 . B A . 290 ILE HG12 1 1 
        9 18084 2 2  67 ILE HG13 H   9.032  -2.244  -3.775 1.00 . B A . 290 ILE HG13 1 1 
        9 18085 2 2  67 ILE HG21 H  11.075  -5.623  -2.298 1.00 . B A . 290 ILE HG21 1 1 
        9 18086 2 2  67 ILE HG22 H   9.323  -5.595  -2.491 1.00 . B A . 290 ILE HG22 1 1 
        9 18087 2 2  67 ILE HG23 H  10.083  -4.726  -1.148 1.00 . B A . 290 ILE HG23 1 1 
        9 18088 2 2  67 ILE N    N  11.882  -2.221  -3.839 1.00 . B A . 290 ILE N    1 1 
        9 18089 2 2  67 ILE O    O  13.160  -4.740  -2.968 1.00 . B A . 290 ILE O    1 1 
        9 18090 2 2  68 THR C    C  13.959  -5.282   0.450 1.00 . B A . 291 THR C    1 1 
        9 18091 2 2  68 THR CA   C  14.373  -4.175  -0.521 1.00 . B A . 291 THR CA   1 1 
        9 18092 2 2  68 THR CB   C  15.249  -3.126   0.189 1.00 . B A . 291 THR CB   1 1 
        9 18093 2 2  68 THR CG2  C  15.555  -1.968  -0.756 1.00 . B A . 291 THR CG2  1 1 
        9 18094 2 2  68 THR H    H  12.761  -2.836  -0.539 1.00 . B A . 291 THR H    1 1 
        9 18095 2 2  68 THR HA   H  14.938  -4.604  -1.333 1.00 . B A . 291 THR HA   1 1 
        9 18096 2 2  68 THR HB   H  16.176  -3.585   0.493 1.00 . B A . 291 THR HB   1 1 
        9 18097 2 2  68 THR HG1  H  15.203  -2.205   1.934 1.00 . B A . 291 THR HG1  1 1 
        9 18098 2 2  68 THR HG21 H  16.041  -2.342  -1.645 1.00 . B A . 291 THR HG21 1 1 
        9 18099 2 2  68 THR HG22 H  16.205  -1.258  -0.265 1.00 . B A . 291 THR HG22 1 1 
        9 18100 2 2  68 THR HG23 H  14.634  -1.472  -1.036 1.00 . B A . 291 THR HG23 1 1 
        9 18101 2 2  68 THR N    N  13.207  -3.535  -1.070 1.00 . B A . 291 THR N    1 1 
        9 18102 2 2  68 THR O    O  14.688  -6.255   0.646 1.00 . B A . 291 THR O    1 1 
        9 18103 2 2  68 THR OG1  O  14.565  -2.618   1.343 1.00 . B A . 291 THR OG1  1 1 
        9 18104 2 2  69 ASN C    C  10.706  -6.111   1.882 1.00 . B A . 292 ASN C    1 1 
        9 18105 2 2  69 ASN CA   C  12.209  -6.166   1.909 1.00 . B A . 292 ASN CA   1 1 
        9 18106 2 2  69 ASN CB   C  12.651  -6.018   3.360 1.00 . B A . 292 ASN CB   1 1 
        9 18107 2 2  69 ASN CG   C  12.831  -7.338   4.079 1.00 . B A . 292 ASN CG   1 1 
        9 18108 2 2  69 ASN H    H  12.256  -4.303   0.874 1.00 . B A . 292 ASN H    1 1 
        9 18109 2 2  69 ASN HA   H  12.527  -7.124   1.543 1.00 . B A . 292 ASN HA   1 1 
        9 18110 2 2  69 ASN HB2  H  13.558  -5.491   3.396 1.00 . B A . 292 ASN HB2  1 1 
        9 18111 2 2  69 ASN HB3  H  11.907  -5.458   3.895 1.00 . B A . 292 ASN HB3  1 1 
        9 18112 2 2  69 ASN HD21 H  12.436  -6.449   5.814 1.00 . B A . 292 ASN HD21 1 1 
        9 18113 2 2  69 ASN HD22 H  12.782  -8.146   5.884 1.00 . B A . 292 ASN HD22 1 1 
        9 18114 2 2  69 ASN N    N  12.772  -5.133   1.038 1.00 . B A . 292 ASN N    1 1 
        9 18115 2 2  69 ASN ND2  N  12.664  -7.313   5.388 1.00 . B A . 292 ASN ND2  1 1 
        9 18116 2 2  69 ASN O    O  10.110  -5.182   1.342 1.00 . B A . 292 ASN O    1 1 
        9 18117 2 2  69 ASN OD1  O  13.128  -8.363   3.470 1.00 . B A . 292 ASN OD1  1 1 
        9 18118 2 2  70 ALA C    C   8.340  -8.407   3.500 1.00 . B A . 293 ALA C    1 1 
        9 18119 2 2  70 ALA CA   C   8.671  -7.228   2.606 1.00 . B A . 293 ALA CA   1 1 
        9 18120 2 2  70 ALA CB   C   7.979  -7.407   1.259 1.00 . B A . 293 ALA CB   1 1 
        9 18121 2 2  70 ALA H    H  10.662  -7.880   2.754 1.00 . B A . 293 ALA H    1 1 
        9 18122 2 2  70 ALA HA   H   8.305  -6.321   3.068 1.00 . B A . 293 ALA HA   1 1 
        9 18123 2 2  70 ALA HB1  H   6.922  -7.594   1.415 1.00 . B A . 293 ALA HB1  1 1 
        9 18124 2 2  70 ALA HB2  H   8.415  -8.252   0.731 1.00 . B A . 293 ALA HB2  1 1 
        9 18125 2 2  70 ALA HB3  H   8.098  -6.512   0.663 1.00 . B A . 293 ALA HB3  1 1 
        9 18126 2 2  70 ALA N    N  10.117  -7.125   2.453 1.00 . B A . 293 ALA N    1 1 
        9 18127 2 2  70 ALA O    O   8.825  -9.516   3.276 1.00 . B A . 293 ALA O    1 1 
        9 18128 2 2  71 SER C    C   5.614  -8.976   5.689 1.00 . B A . 294 SER C    1 1 
        9 18129 2 2  71 SER CA   C   7.057  -9.190   5.384 1.00 . B A . 294 SER CA   1 1 
        9 18130 2 2  71 SER CB   C   7.765  -9.200   6.708 1.00 . B A . 294 SER CB   1 1 
        9 18131 2 2  71 SER H    H   7.222  -7.267   4.688 1.00 . B A . 294 SER H    1 1 
        9 18132 2 2  71 SER HA   H   7.184 -10.143   4.899 1.00 . B A . 294 SER HA   1 1 
        9 18133 2 2  71 SER HB2  H   7.033  -9.012   7.498 1.00 . B A . 294 SER HB2  1 1 
        9 18134 2 2  71 SER HB3  H   8.176 -10.164   6.842 1.00 . B A . 294 SER HB3  1 1 
        9 18135 2 2  71 SER HG   H   8.875  -7.792   5.902 1.00 . B A . 294 SER HG   1 1 
        9 18136 2 2  71 SER N    N   7.534  -8.164   4.514 1.00 . B A . 294 SER N    1 1 
        9 18137 2 2  71 SER O    O   5.030  -7.935   5.403 1.00 . B A . 294 SER O    1 1 
        9 18138 2 2  71 SER OG   O   8.794  -8.226   6.766 1.00 . B A . 294 SER OG   1 1 
        9 18139 2 2  72 VAL C    C   3.923  -9.271   8.232 1.00 . B A . 295 VAL C    1 1 
        9 18140 2 2  72 VAL CA   C   3.795  -9.875   6.873 1.00 . B A . 295 VAL CA   1 1 
        9 18141 2 2  72 VAL CB   C   3.204 -11.221   6.970 1.00 . B A . 295 VAL CB   1 1 
        9 18142 2 2  72 VAL CG1  C   2.168 -11.244   8.063 1.00 . B A . 295 VAL CG1  1 1 
        9 18143 2 2  72 VAL CG2  C   2.602 -11.561   5.639 1.00 . B A . 295 VAL CG2  1 1 
        9 18144 2 2  72 VAL H    H   5.606 -10.777   6.447 1.00 . B A . 295 VAL H    1 1 
        9 18145 2 2  72 VAL HA   H   3.161  -9.261   6.258 1.00 . B A . 295 VAL HA   1 1 
        9 18146 2 2  72 VAL HB   H   4.017 -11.879   7.195 1.00 . B A . 295 VAL HB   1 1 
        9 18147 2 2  72 VAL HG11 H   1.407 -10.514   7.831 1.00 . B A . 295 VAL HG11 1 1 
        9 18148 2 2  72 VAL HG12 H   2.647 -10.978   8.996 1.00 . B A . 295 VAL HG12 1 1 
        9 18149 2 2  72 VAL HG13 H   1.728 -12.224   8.134 1.00 . B A . 295 VAL HG13 1 1 
        9 18150 2 2  72 VAL HG21 H   1.842 -10.820   5.419 1.00 . B A . 295 VAL HG21 1 1 
        9 18151 2 2  72 VAL HG22 H   2.160 -12.556   5.663 1.00 . B A . 295 VAL HG22 1 1 
        9 18152 2 2  72 VAL HG23 H   3.365 -11.524   4.881 1.00 . B A . 295 VAL HG23 1 1 
        9 18153 2 2  72 VAL N    N   5.071  -9.972   6.297 1.00 . B A . 295 VAL N    1 1 
        9 18154 2 2  72 VAL O    O   4.563  -9.812   9.137 1.00 . B A . 295 VAL O    1 1 
        9 18155 2 2  73 SER C    C   2.268  -7.832  10.472 1.00 . B A . 296 SER C    1 1 
        9 18156 2 2  73 SER CA   C   3.390  -7.383   9.538 1.00 . B A . 296 SER CA   1 1 
        9 18157 2 2  73 SER CB   C   3.269  -5.923   9.172 1.00 . B A . 296 SER CB   1 1 
        9 18158 2 2  73 SER H    H   2.904  -7.759   7.566 1.00 . B A . 296 SER H    1 1 
        9 18159 2 2  73 SER HA   H   4.345  -7.552   9.982 1.00 . B A . 296 SER HA   1 1 
        9 18160 2 2  73 SER HB2  H   3.853  -5.345   9.830 1.00 . B A . 296 SER HB2  1 1 
        9 18161 2 2  73 SER HB3  H   3.645  -5.807   8.183 1.00 . B A . 296 SER HB3  1 1 
        9 18162 2 2  73 SER HG   H   1.700  -5.209  10.098 1.00 . B A . 296 SER HG   1 1 
        9 18163 2 2  73 SER N    N   3.348  -8.135   8.339 1.00 . B A . 296 SER N    1 1 
        9 18164 2 2  73 SER O    O   2.379  -7.750  11.696 1.00 . B A . 296 SER O    1 1 
        9 18165 2 2  73 SER OG   O   1.935  -5.469   9.198 1.00 . B A . 296 SER OG   1 1 
        9 18166 2 2  74 ARG C    C  -0.671  -9.867   9.747 1.00 . B A . 297 ARG C    1 1 
        9 18167 2 2  74 ARG CA   C   0.038  -8.815  10.595 1.00 . B A . 297 ARG CA   1 1 
        9 18168 2 2  74 ARG CB   C  -0.917  -7.664  10.924 1.00 . B A . 297 ARG CB   1 1 
        9 18169 2 2  74 ARG CD   C  -1.173  -8.030  13.391 1.00 . B A . 297 ARG CD   1 1 
        9 18170 2 2  74 ARG CG   C  -1.885  -7.969  12.051 1.00 . B A . 297 ARG CG   1 1 
        9 18171 2 2  74 ARG CZ   C  -1.736  -8.539  15.735 1.00 . B A . 297 ARG CZ   1 1 
        9 18172 2 2  74 ARG H    H   1.175  -8.337   8.879 1.00 . B A . 297 ARG H    1 1 
        9 18173 2 2  74 ARG HA   H   0.385  -9.268  11.508 1.00 . B A . 297 ARG HA   1 1 
        9 18174 2 2  74 ARG HB2  H  -0.335  -6.800  11.205 1.00 . B A . 297 ARG HB2  1 1 
        9 18175 2 2  74 ARG HB3  H  -1.492  -7.427  10.042 1.00 . B A . 297 ARG HB3  1 1 
        9 18176 2 2  74 ARG HD2  H  -0.436  -8.816  13.361 1.00 . B A . 297 ARG HD2  1 1 
        9 18177 2 2  74 ARG HD3  H  -0.683  -7.085  13.569 1.00 . B A . 297 ARG HD3  1 1 
        9 18178 2 2  74 ARG HE   H  -3.064  -8.304  14.259 1.00 . B A . 297 ARG HE   1 1 
        9 18179 2 2  74 ARG HG2  H  -2.638  -7.196  12.088 1.00 . B A . 297 ARG HG2  1 1 
        9 18180 2 2  74 ARG HG3  H  -2.354  -8.923  11.861 1.00 . B A . 297 ARG HG3  1 1 
        9 18181 2 2  74 ARG HH11 H   0.244  -8.244  15.402 1.00 . B A . 297 ARG HH11 1 1 
        9 18182 2 2  74 ARG HH12 H  -0.182  -8.660  17.031 1.00 . B A . 297 ARG HH12 1 1 
        9 18183 2 2  74 ARG HH21 H  -3.624  -8.867  16.385 1.00 . B A . 297 ARG HH21 1 1 
        9 18184 2 2  74 ARG HH22 H  -2.390  -9.012  17.592 1.00 . B A . 297 ARG HH22 1 1 
        9 18185 2 2  74 ARG N    N   1.191  -8.318   9.865 1.00 . B A . 297 ARG N    1 1 
        9 18186 2 2  74 ARG NE   N  -2.103  -8.295  14.482 1.00 . B A . 297 ARG NE   1 1 
        9 18187 2 2  74 ARG NH1  N  -0.456  -8.478  16.083 1.00 . B A . 297 ARG NH1  1 1 
        9 18188 2 2  74 ARG NH2  N  -2.656  -8.829  16.643 1.00 . B A . 297 ARG NH2  1 1 
        9 18189 2 2  74 ARG O    O  -1.221  -9.553   8.690 1.00 . B A . 297 ARG O    1 1 
        9 18190 2 2  75 SER C    C  -2.644 -12.492   9.766 1.00 . B A . 298 SER C    1 1 
        9 18191 2 2  75 SER CA   C  -1.175 -12.216   9.418 1.00 . B A . 298 SER CA   1 1 
        9 18192 2 2  75 SER CB   C  -0.328 -13.468   9.658 1.00 . B A . 298 SER CB   1 1 
        9 18193 2 2  75 SER H    H  -0.242 -11.295  11.074 1.00 . B A . 298 SER H    1 1 
        9 18194 2 2  75 SER HA   H  -1.103 -11.945   8.375 1.00 . B A . 298 SER HA   1 1 
        9 18195 2 2  75 SER HB2  H  -0.875 -14.339   9.332 1.00 . B A . 298 SER HB2  1 1 
        9 18196 2 2  75 SER HB3  H   0.589 -13.392   9.097 1.00 . B A . 298 SER HB3  1 1 
        9 18197 2 2  75 SER HG   H   0.941 -13.502  11.149 1.00 . B A . 298 SER HG   1 1 
        9 18198 2 2  75 SER N    N  -0.638 -11.111  10.195 1.00 . B A . 298 SER N    1 1 
        9 18199 2 2  75 SER O    O  -3.091 -12.244  10.887 1.00 . B A . 298 SER O    1 1 
        9 18200 2 2  75 SER OG   O  -0.011 -13.617  11.031 1.00 . B A . 298 SER OG   1 1 
        9 18201 2 2  76 SER C    C  -4.808 -14.803   9.564 1.00 . B A . 299 SER C    1 1 
        9 18202 2 2  76 SER CA   C  -4.774 -13.413   8.959 1.00 . B A . 299 SER CA   1 1 
        9 18203 2 2  76 SER CB   C  -5.478 -13.459   7.603 1.00 . B A . 299 SER CB   1 1 
        9 18204 2 2  76 SER H    H  -2.988 -13.078   7.887 1.00 . B A . 299 SER H    1 1 
        9 18205 2 2  76 SER HA   H  -5.274 -12.712   9.611 1.00 . B A . 299 SER HA   1 1 
        9 18206 2 2  76 SER HB2  H  -6.381 -14.044   7.693 1.00 . B A . 299 SER HB2  1 1 
        9 18207 2 2  76 SER HB3  H  -5.728 -12.463   7.278 1.00 . B A . 299 SER HB3  1 1 
        9 18208 2 2  76 SER HG   H  -4.790 -13.683   5.773 1.00 . B A . 299 SER HG   1 1 
        9 18209 2 2  76 SER N    N  -3.385 -12.991   8.776 1.00 . B A . 299 SER N    1 1 
        9 18210 2 2  76 SER O    O  -5.821 -15.249  10.102 1.00 . B A . 299 SER O    1 1 
        9 18211 2 2  76 SER OG   O  -4.632 -14.074   6.638 1.00 . B A . 299 SER OG   1 1 
        9 18212 2 2  77 GLY C    C  -3.419 -17.749   8.628 1.00 . B A . 300 GLY C    1 1 
        9 18213 2 2  77 GLY CA   C  -3.584 -16.860   9.843 1.00 . B A . 300 GLY CA   1 1 
        9 18214 2 2  77 GLY H    H  -2.891 -15.018   9.102 1.00 . B A . 300 GLY H    1 1 
        9 18215 2 2  77 GLY HA2  H  -2.731 -16.980  10.490 1.00 . B A . 300 GLY HA2  1 1 
        9 18216 2 2  77 GLY HA3  H  -4.481 -17.145  10.372 1.00 . B A . 300 GLY HA3  1 1 
        9 18217 2 2  77 GLY N    N  -3.679 -15.475   9.454 1.00 . B A . 300 GLY N    1 1 
        9 18218 2 2  77 GLY O    O  -3.157 -18.948   8.743 1.00 . B A . 300 GLY O    1 1 
        9 18219 2 2  78 ASP C    C  -2.135 -17.406   5.508 1.00 . B A . 301 ASP C    1 1 
        9 18220 2 2  78 ASP CA   C  -3.403 -17.850   6.198 1.00 . B A . 301 ASP CA   1 1 
        9 18221 2 2  78 ASP CB   C  -4.584 -17.601   5.282 1.00 . B A . 301 ASP CB   1 1 
        9 18222 2 2  78 ASP CG   C  -5.833 -18.350   5.702 1.00 . B A . 301 ASP CG   1 1 
        9 18223 2 2  78 ASP H    H  -3.792 -16.185   7.435 1.00 . B A . 301 ASP H    1 1 
        9 18224 2 2  78 ASP HA   H  -3.338 -18.904   6.412 1.00 . B A . 301 ASP HA   1 1 
        9 18225 2 2  78 ASP HB2  H  -4.789 -16.555   5.293 1.00 . B A . 301 ASP HB2  1 1 
        9 18226 2 2  78 ASP HB3  H  -4.322 -17.896   4.279 1.00 . B A . 301 ASP HB3  1 1 
        9 18227 2 2  78 ASP N    N  -3.565 -17.143   7.455 1.00 . B A . 301 ASP N    1 1 
        9 18228 2 2  78 ASP O    O  -2.063 -16.316   4.938 1.00 . B A . 301 ASP O    1 1 
        9 18229 2 2  78 ASP OD1  O  -6.552 -17.866   6.600 1.00 . B A . 301 ASP OD1  1 1 
        9 18230 2 2  78 ASP OD2  O  -6.105 -19.429   5.133 1.00 . B A . 301 ASP OD2  1 1 
        9 18231 2 2  79 LYS C    C   0.132 -17.827   3.495 1.00 . B A . 302 LYS C    1 1 
        9 18232 2 2  79 LYS CA   C   0.167 -18.005   5.014 1.00 . B A . 302 LYS CA   1 1 
        9 18233 2 2  79 LYS CB   C   1.111 -19.115   5.380 1.00 . B A . 302 LYS CB   1 1 
        9 18234 2 2  79 LYS CD   C   1.796 -17.940   7.443 1.00 . B A . 302 LYS CD   1 1 
        9 18235 2 2  79 LYS CE   C   2.650 -18.210   8.654 1.00 . B A . 302 LYS CE   1 1 
        9 18236 2 2  79 LYS CG   C   1.303 -19.223   6.857 1.00 . B A . 302 LYS CG   1 1 
        9 18237 2 2  79 LYS H    H  -1.306 -19.099   6.053 1.00 . B A . 302 LYS H    1 1 
        9 18238 2 2  79 LYS HA   H   0.551 -17.098   5.469 1.00 . B A . 302 LYS HA   1 1 
        9 18239 2 2  79 LYS HB2  H   0.728 -20.052   5.009 1.00 . B A . 302 LYS HB2  1 1 
        9 18240 2 2  79 LYS HB3  H   2.076 -18.916   4.936 1.00 . B A . 302 LYS HB3  1 1 
        9 18241 2 2  79 LYS HD2  H   2.389 -17.449   6.701 1.00 . B A . 302 LYS HD2  1 1 
        9 18242 2 2  79 LYS HD3  H   0.957 -17.329   7.720 1.00 . B A . 302 LYS HD3  1 1 
        9 18243 2 2  79 LYS HE2  H   2.043 -18.684   9.409 1.00 . B A . 302 LYS HE2  1 1 
        9 18244 2 2  79 LYS HE3  H   3.441 -18.881   8.355 1.00 . B A . 302 LYS HE3  1 1 
        9 18245 2 2  79 LYS HG2  H   0.380 -19.509   7.333 1.00 . B A . 302 LYS HG2  1 1 
        9 18246 2 2  79 LYS HG3  H   2.030 -19.941   7.021 1.00 . B A . 302 LYS HG3  1 1 
        9 18247 2 2  79 LYS HZ1  H   2.500 -16.331   9.558 1.00 . B A . 302 LYS HZ1  1 1 
        9 18248 2 2  79 LYS HZ2  H   3.799 -16.474   8.486 1.00 . B A . 302 LYS HZ2  1 1 
        9 18249 2 2  79 LYS HZ3  H   3.880 -17.201  10.007 1.00 . B A . 302 LYS HZ3  1 1 
        9 18250 2 2  79 LYS N    N  -1.147 -18.259   5.585 1.00 . B A . 302 LYS N    1 1 
        9 18251 2 2  79 LYS NZ   N   3.248 -16.970   9.215 1.00 . B A . 302 LYS NZ   1 1 
        9 18252 2 2  79 LYS O    O   0.741 -16.899   2.979 1.00 . B A . 302 LYS O    1 1 
        9 18253 2 2  80 PRO C    C  -1.248 -17.134   1.021 1.00 . B A . 303 PRO C    1 1 
        9 18254 2 2  80 PRO CA   C  -0.750 -18.520   1.307 1.00 . B A . 303 PRO CA   1 1 
        9 18255 2 2  80 PRO CB   C  -1.863 -19.502   0.944 1.00 . B A . 303 PRO CB   1 1 
        9 18256 2 2  80 PRO CD   C  -1.154 -19.984   3.163 1.00 . B A . 303 PRO CD   1 1 
        9 18257 2 2  80 PRO CG   C  -2.317 -20.101   2.235 1.00 . B A . 303 PRO CG   1 1 
        9 18258 2 2  80 PRO HA   H   0.141 -18.717   0.730 1.00 . B A . 303 PRO HA   1 1 
        9 18259 2 2  80 PRO HB2  H  -2.659 -18.944   0.481 1.00 . B A . 303 PRO HB2  1 1 
        9 18260 2 2  80 PRO HB3  H  -1.490 -20.253   0.265 1.00 . B A . 303 PRO HB3  1 1 
        9 18261 2 2  80 PRO HD2  H  -1.480 -19.942   4.188 1.00 . B A . 303 PRO HD2  1 1 
        9 18262 2 2  80 PRO HD3  H  -0.481 -20.798   3.003 1.00 . B A . 303 PRO HD3  1 1 
        9 18263 2 2  80 PRO HG2  H  -3.161 -19.548   2.620 1.00 . B A . 303 PRO HG2  1 1 
        9 18264 2 2  80 PRO HG3  H  -2.579 -21.139   2.088 1.00 . B A . 303 PRO HG3  1 1 
        9 18265 2 2  80 PRO N    N  -0.549 -18.718   2.736 1.00 . B A . 303 PRO N    1 1 
        9 18266 2 2  80 PRO O    O  -0.728 -16.441   0.156 1.00 . B A . 303 PRO O    1 1 
        9 18267 2 2  81 PHE C    C  -1.833 -14.370   1.858 1.00 . B A . 304 PHE C    1 1 
        9 18268 2 2  81 PHE CA   C  -2.868 -15.464   1.595 1.00 . B A . 304 PHE CA   1 1 
        9 18269 2 2  81 PHE CB   C  -4.063 -15.333   2.544 1.00 . B A . 304 PHE CB   1 1 
        9 18270 2 2  81 PHE CD1  C  -5.202 -13.216   3.208 1.00 . B A . 304 PHE CD1  1 1 
        9 18271 2 2  81 PHE CD2  C  -5.532 -14.020   0.990 1.00 . B A . 304 PHE CD2  1 1 
        9 18272 2 2  81 PHE CE1  C  -6.016 -12.138   2.945 1.00 . B A . 304 PHE CE1  1 1 
        9 18273 2 2  81 PHE CE2  C  -6.348 -12.940   0.721 1.00 . B A . 304 PHE CE2  1 1 
        9 18274 2 2  81 PHE CG   C  -4.953 -14.168   2.240 1.00 . B A . 304 PHE CG   1 1 
        9 18275 2 2  81 PHE CZ   C  -6.609 -12.026   1.656 1.00 . B A . 304 PHE CZ   1 1 
        9 18276 2 2  81 PHE H    H  -2.575 -17.327   2.493 1.00 . B A . 304 PHE H    1 1 
        9 18277 2 2  81 PHE HA   H  -3.208 -15.424   0.573 1.00 . B A . 304 PHE HA   1 1 
        9 18278 2 2  81 PHE HB2  H  -4.660 -16.230   2.484 1.00 . B A . 304 PHE HB2  1 1 
        9 18279 2 2  81 PHE HB3  H  -3.695 -15.216   3.554 1.00 . B A . 304 PHE HB3  1 1 
        9 18280 2 2  81 PHE HD1  H  -4.748 -13.324   4.180 1.00 . B A . 304 PHE HD1  1 1 
        9 18281 2 2  81 PHE HD2  H  -5.338 -14.755   0.222 1.00 . B A . 304 PHE HD2  1 1 
        9 18282 2 2  81 PHE HE1  H  -6.204 -11.401   3.711 1.00 . B A . 304 PHE HE1  1 1 
        9 18283 2 2  81 PHE HE2  H  -6.797 -12.833  -0.256 1.00 . B A . 304 PHE HE2  1 1 
        9 18284 2 2  81 PHE HZ   H  -7.254 -11.191   1.426 1.00 . B A . 304 PHE HZ   1 1 
        9 18285 2 2  81 PHE N    N  -2.253 -16.740   1.780 1.00 . B A . 304 PHE N    1 1 
        9 18286 2 2  81 PHE O    O  -1.667 -13.444   1.063 1.00 . B A . 304 PHE O    1 1 
        9 18287 2 2  82 ASP C    C   0.999 -13.456   2.285 1.00 . B A . 305 ASP C    1 1 
        9 18288 2 2  82 ASP CA   C  -0.065 -13.590   3.372 1.00 . B A . 305 ASP CA   1 1 
        9 18289 2 2  82 ASP CB   C   0.548 -14.031   4.738 1.00 . B A . 305 ASP CB   1 1 
        9 18290 2 2  82 ASP CG   C   1.925 -14.710   4.731 1.00 . B A . 305 ASP CG   1 1 
        9 18291 2 2  82 ASP H    H  -1.327 -15.265   3.579 1.00 . B A . 305 ASP H    1 1 
        9 18292 2 2  82 ASP HA   H  -0.528 -12.625   3.505 1.00 . B A . 305 ASP HA   1 1 
        9 18293 2 2  82 ASP HB2  H   0.630 -13.184   5.340 1.00 . B A . 305 ASP HB2  1 1 
        9 18294 2 2  82 ASP HB3  H  -0.133 -14.696   5.217 1.00 . B A . 305 ASP HB3  1 1 
        9 18295 2 2  82 ASP N    N  -1.117 -14.519   2.978 1.00 . B A . 305 ASP N    1 1 
        9 18296 2 2  82 ASP O    O   1.193 -12.389   1.706 1.00 . B A . 305 ASP O    1 1 
        9 18297 2 2  82 ASP OD1  O   2.878 -14.113   4.207 1.00 . B A . 305 ASP OD1  1 1 
        9 18298 2 2  82 ASP OD2  O   2.058 -15.858   5.199 1.00 . B A . 305 ASP OD2  1 1 
        9 18299 2 2  83 SER C    C   2.400 -14.383  -0.356 1.00 . B A . 306 SER C    1 1 
        9 18300 2 2  83 SER CA   C   2.747 -14.635   1.104 1.00 . B A . 306 SER CA   1 1 
        9 18301 2 2  83 SER CB   C   3.283 -16.003   1.264 1.00 . B A . 306 SER CB   1 1 
        9 18302 2 2  83 SER H    H   1.404 -15.375   2.470 1.00 . B A . 306 SER H    1 1 
        9 18303 2 2  83 SER HA   H   3.500 -13.936   1.418 1.00 . B A . 306 SER HA   1 1 
        9 18304 2 2  83 SER HB2  H   2.479 -16.680   1.092 1.00 . B A . 306 SER HB2  1 1 
        9 18305 2 2  83 SER HB3  H   4.041 -16.155   0.558 1.00 . B A . 306 SER HB3  1 1 
        9 18306 2 2  83 SER HG   H   3.412 -15.528   3.166 1.00 . B A . 306 SER HG   1 1 
        9 18307 2 2  83 SER N    N   1.644 -14.553   2.007 1.00 . B A . 306 SER N    1 1 
        9 18308 2 2  83 SER O    O   3.216 -13.815  -1.070 1.00 . B A . 306 SER O    1 1 
        9 18309 2 2  83 SER OG   O   3.793 -16.199   2.572 1.00 . B A . 306 SER OG   1 1 
        9 18310 2 2  84 SER C    C   0.913 -13.011  -2.415 1.00 . B A . 307 SER C    1 1 
        9 18311 2 2  84 SER CA   C   0.814 -14.511  -2.197 1.00 . B A . 307 SER CA   1 1 
        9 18312 2 2  84 SER CB   C  -0.617 -14.987  -2.464 1.00 . B A . 307 SER CB   1 1 
        9 18313 2 2  84 SER H    H   0.640 -15.370  -0.246 1.00 . B A . 307 SER H    1 1 
        9 18314 2 2  84 SER HA   H   1.487 -15.006  -2.872 1.00 . B A . 307 SER HA   1 1 
        9 18315 2 2  84 SER HB2  H  -0.865 -14.810  -3.501 1.00 . B A . 307 SER HB2  1 1 
        9 18316 2 2  84 SER HB3  H  -0.687 -16.045  -2.256 1.00 . B A . 307 SER HB3  1 1 
        9 18317 2 2  84 SER HG   H  -1.142 -14.066  -0.807 1.00 . B A . 307 SER HG   1 1 
        9 18318 2 2  84 SER N    N   1.227 -14.819  -0.823 1.00 . B A . 307 SER N    1 1 
        9 18319 2 2  84 SER O    O   1.216 -12.527  -3.506 1.00 . B A . 307 SER O    1 1 
        9 18320 2 2  84 SER OG   O  -1.553 -14.297  -1.649 1.00 . B A . 307 SER OG   1 1 
        9 18321 2 2  85 ALA C    C   2.083 -10.294  -1.104 1.00 . B A . 308 ALA C    1 1 
        9 18322 2 2  85 ALA CA   C   0.684 -10.857  -1.304 1.00 . B A . 308 ALA CA   1 1 
        9 18323 2 2  85 ALA CB   C  -0.202 -10.426  -0.185 1.00 . B A . 308 ALA CB   1 1 
        9 18324 2 2  85 ALA H    H   0.548 -12.799  -0.474 1.00 . B A . 308 ALA H    1 1 
        9 18325 2 2  85 ALA HA   H   0.258 -10.488  -2.249 1.00 . B A . 308 ALA HA   1 1 
        9 18326 2 2  85 ALA HB1  H  -0.823 -11.256   0.114 1.00 . B A . 308 ALA HB1  1 1 
        9 18327 2 2  85 ALA HB2  H  -0.822  -9.605  -0.525 1.00 . B A . 308 ALA HB2  1 1 
        9 18328 2 2  85 ALA HB3  H   0.410 -10.107   0.653 1.00 . B A . 308 ALA HB3  1 1 
        9 18329 2 2  85 ALA N    N   0.699 -12.308  -1.324 1.00 . B A . 308 ALA N    1 1 
        9 18330 2 2  85 ALA O    O   2.410  -9.211  -1.575 1.00 . B A . 308 ALA O    1 1 
        9 18331 2 2  86 VAL C    C   4.924 -10.839  -1.613 1.00 . B A . 309 VAL C    1 1 
        9 18332 2 2  86 VAL CA   C   4.309 -10.726  -0.257 1.00 . B A . 309 VAL CA   1 1 
        9 18333 2 2  86 VAL CB   C   4.994 -11.766   0.616 1.00 . B A . 309 VAL CB   1 1 
        9 18334 2 2  86 VAL CG1  C   6.447 -11.434   0.773 1.00 . B A . 309 VAL CG1  1 1 
        9 18335 2 2  86 VAL CG2  C   4.274 -11.911   1.929 1.00 . B A . 309 VAL CG2  1 1 
        9 18336 2 2  86 VAL H    H   2.531 -11.792   0.133 1.00 . B A . 309 VAL H    1 1 
        9 18337 2 2  86 VAL HA   H   4.466  -9.724   0.143 1.00 . B A . 309 VAL HA   1 1 
        9 18338 2 2  86 VAL HB   H   4.932 -12.715   0.101 1.00 . B A . 309 VAL HB   1 1 
        9 18339 2 2  86 VAL HG11 H   6.552 -10.502   1.300 1.00 . B A . 309 VAL HG11 1 1 
        9 18340 2 2  86 VAL HG12 H   6.873 -11.341  -0.218 1.00 . B A . 309 VAL HG12 1 1 
        9 18341 2 2  86 VAL HG13 H   6.945 -12.224   1.309 1.00 . B A . 309 VAL HG13 1 1 
        9 18342 2 2  86 VAL HG21 H   3.239 -12.156   1.719 1.00 . B A . 309 VAL HG21 1 1 
        9 18343 2 2  86 VAL HG22 H   4.326 -10.986   2.480 1.00 . B A . 309 VAL HG22 1 1 
        9 18344 2 2  86 VAL HG23 H   4.720 -12.711   2.501 1.00 . B A . 309 VAL HG23 1 1 
        9 18345 2 2  86 VAL N    N   2.894 -11.026  -0.369 1.00 . B A . 309 VAL N    1 1 
        9 18346 2 2  86 VAL O    O   5.771 -10.072  -2.032 1.00 . B A . 309 VAL O    1 1 
        9 18347 2 2  87 ALA C    C   4.322 -11.059  -4.555 1.00 . B A . 310 ALA C    1 1 
        9 18348 2 2  87 ALA CA   C   4.976 -12.032  -3.626 1.00 . B A . 310 ALA CA   1 1 
        9 18349 2 2  87 ALA CB   C   4.741 -13.446  -4.071 1.00 . B A . 310 ALA CB   1 1 
        9 18350 2 2  87 ALA H    H   3.908 -12.491  -1.859 1.00 . B A . 310 ALA H    1 1 
        9 18351 2 2  87 ALA HA   H   6.028 -11.825  -3.618 1.00 . B A . 310 ALA HA   1 1 
        9 18352 2 2  87 ALA HB1  H   3.681 -13.644  -4.047 1.00 . B A . 310 ALA HB1  1 1 
        9 18353 2 2  87 ALA HB2  H   5.255 -14.120  -3.407 1.00 . B A . 310 ALA HB2  1 1 
        9 18354 2 2  87 ALA HB3  H   5.110 -13.568  -5.075 1.00 . B A . 310 ALA HB3  1 1 
        9 18355 2 2  87 ALA N    N   4.507 -11.835  -2.285 1.00 . B A . 310 ALA N    1 1 
        9 18356 2 2  87 ALA O    O   4.742 -10.887  -5.693 1.00 . B A . 310 ALA O    1 1 
        9 18357 2 2  88 ALA C    C   3.612  -8.143  -4.603 1.00 . B A . 311 ALA C    1 1 
        9 18358 2 2  88 ALA CA   C   2.712  -9.331  -4.775 1.00 . B A . 311 ALA CA   1 1 
        9 18359 2 2  88 ALA CB   C   1.309  -9.042  -4.270 1.00 . B A . 311 ALA CB   1 1 
        9 18360 2 2  88 ALA H    H   2.926 -10.714  -3.191 1.00 . B A . 311 ALA H    1 1 
        9 18361 2 2  88 ALA HA   H   2.669  -9.583  -5.831 1.00 . B A . 311 ALA HA   1 1 
        9 18362 2 2  88 ALA HB1  H   0.918  -8.179  -4.786 1.00 . B A . 311 ALA HB1  1 1 
        9 18363 2 2  88 ALA HB2  H   1.341  -8.836  -3.206 1.00 . B A . 311 ALA HB2  1 1 
        9 18364 2 2  88 ALA HB3  H   0.657  -9.901  -4.459 1.00 . B A . 311 ALA HB3  1 1 
        9 18365 2 2  88 ALA N    N   3.297 -10.420  -4.059 1.00 . B A . 311 ALA N    1 1 
        9 18366 2 2  88 ALA O    O   3.922  -7.441  -5.557 1.00 . B A . 311 ALA O    1 1 
        9 18367 2 2  89 VAL C    C   6.269  -6.894  -3.728 1.00 . B A . 312 VAL C    1 1 
        9 18368 2 2  89 VAL CA   C   4.904  -6.781  -3.103 1.00 . B A . 312 VAL CA   1 1 
        9 18369 2 2  89 VAL CB   C   5.023  -6.518  -1.587 1.00 . B A . 312 VAL CB   1 1 
        9 18370 2 2  89 VAL CG1  C   3.667  -6.157  -1.026 1.00 . B A . 312 VAL CG1  1 1 
        9 18371 2 2  89 VAL CG2  C   5.543  -7.692  -0.823 1.00 . B A . 312 VAL CG2  1 1 
        9 18372 2 2  89 VAL H    H   3.855  -8.540  -2.635 1.00 . B A . 312 VAL H    1 1 
        9 18373 2 2  89 VAL HA   H   4.407  -5.940  -3.541 1.00 . B A . 312 VAL HA   1 1 
        9 18374 2 2  89 VAL HB   H   5.721  -5.722  -1.440 1.00 . B A . 312 VAL HB   1 1 
        9 18375 2 2  89 VAL HG11 H   2.988  -6.985  -1.220 1.00 . B A . 312 VAL HG11 1 1 
        9 18376 2 2  89 VAL HG12 H   3.296  -5.263  -1.502 1.00 . B A . 312 VAL HG12 1 1 
        9 18377 2 2  89 VAL HG13 H   3.744  -6.000   0.036 1.00 . B A . 312 VAL HG13 1 1 
        9 18378 2 2  89 VAL HG21 H   6.615  -7.736  -0.922 1.00 . B A . 312 VAL HG21 1 1 
        9 18379 2 2  89 VAL HG22 H   5.108  -8.594  -1.221 1.00 . B A . 312 VAL HG22 1 1 
        9 18380 2 2  89 VAL HG23 H   5.279  -7.591   0.218 1.00 . B A . 312 VAL HG23 1 1 
        9 18381 2 2  89 VAL N    N   4.090  -7.943  -3.389 1.00 . B A . 312 VAL N    1 1 
        9 18382 2 2  89 VAL O    O   6.706  -6.033  -4.479 1.00 . B A . 312 VAL O    1 1 
        9 18383 2 2  90 ARG C    C   8.303  -8.236  -5.454 1.00 . B A . 313 ARG C    1 1 
        9 18384 2 2  90 ARG CA   C   8.240  -8.247  -3.927 1.00 . B A . 313 ARG CA   1 1 
        9 18385 2 2  90 ARG CB   C   8.644  -9.591  -3.379 1.00 . B A . 313 ARG CB   1 1 
        9 18386 2 2  90 ARG CD   C   9.685  -8.702  -1.293 1.00 . B A . 313 ARG CD   1 1 
        9 18387 2 2  90 ARG CG   C   8.624  -9.604  -1.867 1.00 . B A . 313 ARG CG   1 1 
        9 18388 2 2  90 ARG CZ   C  11.479  -9.150   0.329 1.00 . B A . 313 ARG CZ   1 1 
        9 18389 2 2  90 ARG H    H   6.487  -8.643  -2.840 1.00 . B A . 313 ARG H    1 1 
        9 18390 2 2  90 ARG HA   H   8.907  -7.494  -3.537 1.00 . B A . 313 ARG HA   1 1 
        9 18391 2 2  90 ARG HB2  H   7.939 -10.330  -3.736 1.00 . B A . 313 ARG HB2  1 1 
        9 18392 2 2  90 ARG HB3  H   9.637  -9.837  -3.718 1.00 . B A . 313 ARG HB3  1 1 
        9 18393 2 2  90 ARG HD2  H  10.489  -8.612  -2.005 1.00 . B A . 313 ARG HD2  1 1 
        9 18394 2 2  90 ARG HD3  H   9.241  -7.724  -1.109 1.00 . B A . 313 ARG HD3  1 1 
        9 18395 2 2  90 ARG HE   H   9.571  -9.700   0.550 1.00 . B A . 313 ARG HE   1 1 
        9 18396 2 2  90 ARG HG2  H   7.659  -9.251  -1.535 1.00 . B A . 313 ARG HG2  1 1 
        9 18397 2 2  90 ARG HG3  H   8.770 -10.597  -1.509 1.00 . B A . 313 ARG HG3  1 1 
        9 18398 2 2  90 ARG HH11 H  12.078  -8.121  -1.318 1.00 . B A . 313 ARG HH11 1 1 
        9 18399 2 2  90 ARG HH12 H  13.329  -8.473  -0.168 1.00 . B A . 313 ARG HH12 1 1 
        9 18400 2 2  90 ARG HH21 H  11.203 -10.176   2.058 1.00 . B A . 313 ARG HH21 1 1 
        9 18401 2 2  90 ARG HH22 H  12.823  -9.614   1.774 1.00 . B A . 313 ARG HH22 1 1 
        9 18402 2 2  90 ARG N    N   6.917  -7.978  -3.435 1.00 . B A . 313 ARG N    1 1 
        9 18403 2 2  90 ARG NE   N  10.206  -9.236  -0.042 1.00 . B A . 313 ARG NE   1 1 
        9 18404 2 2  90 ARG NH1  N  12.365  -8.530  -0.447 1.00 . B A . 313 ARG NH1  1 1 
        9 18405 2 2  90 ARG NH2  N  11.865  -9.694   1.474 1.00 . B A . 313 ARG NH2  1 1 
        9 18406 2 2  90 ARG O    O   9.313  -7.831  -6.030 1.00 . B A . 313 ARG O    1 1 
        9 18407 2 2  91 ASN C    C   7.254  -7.440  -8.218 1.00 . B A . 314 ASN C    1 1 
        9 18408 2 2  91 ASN CA   C   7.220  -8.800  -7.558 1.00 . B A . 314 ASN CA   1 1 
        9 18409 2 2  91 ASN CB   C   5.989  -9.579  -7.999 1.00 . B A . 314 ASN CB   1 1 
        9 18410 2 2  91 ASN CG   C   6.040 -10.019  -9.455 1.00 . B A . 314 ASN CG   1 1 
        9 18411 2 2  91 ASN H    H   6.446  -8.998  -5.614 1.00 . B A . 314 ASN H    1 1 
        9 18412 2 2  91 ASN HA   H   8.094  -9.348  -7.849 1.00 . B A . 314 ASN HA   1 1 
        9 18413 2 2  91 ASN HB2  H   5.877 -10.444  -7.375 1.00 . B A . 314 ASN HB2  1 1 
        9 18414 2 2  91 ASN HB3  H   5.133  -8.950  -7.868 1.00 . B A . 314 ASN HB3  1 1 
        9 18415 2 2  91 ASN HD21 H   4.064 -10.239  -9.484 1.00 . B A . 314 ASN HD21 1 1 
        9 18416 2 2  91 ASN HD22 H   4.883 -10.605 -10.963 1.00 . B A . 314 ASN HD22 1 1 
        9 18417 2 2  91 ASN N    N   7.229  -8.677  -6.108 1.00 . B A . 314 ASN N    1 1 
        9 18418 2 2  91 ASN ND2  N   4.879 -10.315 -10.025 1.00 . B A . 314 ASN ND2  1 1 
        9 18419 2 2  91 ASN O    O   7.777  -7.285  -9.323 1.00 . B A . 314 ASN O    1 1 
        9 18420 2 2  91 ASN OD1  O   7.109 -10.120 -10.054 1.00 . B A . 314 ASN OD1  1 1 
        9 18421 2 2  92 VAL C    C   8.146  -4.538  -8.032 1.00 . B A . 315 VAL C    1 1 
        9 18422 2 2  92 VAL CA   C   6.725  -5.084  -8.069 1.00 . B A . 315 VAL CA   1 1 
        9 18423 2 2  92 VAL CB   C   5.766  -4.159  -7.283 1.00 . B A . 315 VAL CB   1 1 
        9 18424 2 2  92 VAL CG1  C   4.487  -4.895  -6.935 1.00 . B A . 315 VAL CG1  1 1 
        9 18425 2 2  92 VAL CG2  C   6.371  -3.563  -6.025 1.00 . B A . 315 VAL CG2  1 1 
        9 18426 2 2  92 VAL H    H   6.338  -6.600  -6.634 1.00 . B A . 315 VAL H    1 1 
        9 18427 2 2  92 VAL HA   H   6.393  -5.135  -9.097 1.00 . B A . 315 VAL HA   1 1 
        9 18428 2 2  92 VAL HB   H   5.527  -3.356  -7.927 1.00 . B A . 315 VAL HB   1 1 
        9 18429 2 2  92 VAL HG11 H   4.739  -5.842  -6.453 1.00 . B A . 315 VAL HG11 1 1 
        9 18430 2 2  92 VAL HG12 H   3.922  -5.087  -7.835 1.00 . B A . 315 VAL HG12 1 1 
        9 18431 2 2  92 VAL HG13 H   3.898  -4.295  -6.259 1.00 . B A . 315 VAL HG13 1 1 
        9 18432 2 2  92 VAL HG21 H   6.643  -4.359  -5.352 1.00 . B A . 315 VAL HG21 1 1 
        9 18433 2 2  92 VAL HG22 H   5.646  -2.921  -5.547 1.00 . B A . 315 VAL HG22 1 1 
        9 18434 2 2  92 VAL HG23 H   7.249  -2.991  -6.281 1.00 . B A . 315 VAL HG23 1 1 
        9 18435 2 2  92 VAL N    N   6.721  -6.441  -7.534 1.00 . B A . 315 VAL N    1 1 
        9 18436 2 2  92 VAL O    O   8.629  -3.904  -8.966 1.00 . B A . 315 VAL O    1 1 
        9 18437 2 2  93 GLY C    C  10.766  -3.273  -6.763 1.00 . B A . 316 GLY C    1 1 
        9 18438 2 2  93 GLY CA   C  10.199  -4.666  -6.688 1.00 . B A . 316 GLY CA   1 1 
        9 18439 2 2  93 GLY H    H   8.213  -5.241  -6.221 1.00 . B A . 316 GLY H    1 1 
        9 18440 2 2  93 GLY HA2  H  10.398  -5.019  -5.714 1.00 . B A . 316 GLY HA2  1 1 
        9 18441 2 2  93 GLY HA3  H  10.725  -5.286  -7.376 1.00 . B A . 316 GLY HA3  1 1 
        9 18442 2 2  93 GLY N    N   8.766  -4.829  -6.914 1.00 . B A . 316 GLY N    1 1 
        9 18443 2 2  93 GLY O    O  11.894  -3.052  -6.361 1.00 . B A . 316 GLY O    1 1 
        9 18444 2 2  94 ARG C    C   9.170  -0.059  -7.538 1.00 . B A . 317 ARG C    1 1 
        9 18445 2 2  94 ARG CA   C  10.403  -0.951  -7.326 1.00 . B A . 317 ARG CA   1 1 
        9 18446 2 2  94 ARG CB   C  11.440  -0.693  -8.415 1.00 . B A . 317 ARG CB   1 1 
        9 18447 2 2  94 ARG CD   C  10.494  -2.023 -10.296 1.00 . B A . 317 ARG CD   1 1 
        9 18448 2 2  94 ARG CG   C  10.904  -0.647  -9.833 1.00 . B A . 317 ARG CG   1 1 
        9 18449 2 2  94 ARG CZ   C  10.233  -3.226 -12.432 1.00 . B A . 317 ARG CZ   1 1 
        9 18450 2 2  94 ARG H    H   9.188  -2.631  -7.685 1.00 . B A . 317 ARG H    1 1 
        9 18451 2 2  94 ARG HA   H  10.862  -0.716  -6.373 1.00 . B A . 317 ARG HA   1 1 
        9 18452 2 2  94 ARG HB2  H  11.933   0.241  -8.211 1.00 . B A . 317 ARG HB2  1 1 
        9 18453 2 2  94 ARG HB3  H  12.160  -1.491  -8.363 1.00 . B A . 317 ARG HB3  1 1 
        9 18454 2 2  94 ARG HD2  H  11.251  -2.721  -9.980 1.00 . B A . 317 ARG HD2  1 1 
        9 18455 2 2  94 ARG HD3  H   9.558  -2.280  -9.822 1.00 . B A . 317 ARG HD3  1 1 
        9 18456 2 2  94 ARG HE   H  10.258  -1.238 -12.229 1.00 . B A . 317 ARG HE   1 1 
        9 18457 2 2  94 ARG HG2  H  10.043   0.006  -9.860 1.00 . B A . 317 ARG HG2  1 1 
        9 18458 2 2  94 ARG HG3  H  11.673  -0.266 -10.489 1.00 . B A . 317 ARG HG3  1 1 
        9 18459 2 2  94 ARG HH11 H  10.446  -4.423 -10.811 1.00 . B A . 317 ARG HH11 1 1 
        9 18460 2 2  94 ARG HH12 H  10.260  -5.250 -12.325 1.00 . B A . 317 ARG HH12 1 1 
        9 18461 2 2  94 ARG HH21 H   9.978  -2.310 -14.221 1.00 . B A . 317 ARG HH21 1 1 
        9 18462 2 2  94 ARG HH22 H   9.988  -4.044 -14.272 1.00 . B A . 317 ARG HH22 1 1 
        9 18463 2 2  94 ARG N    N  10.016  -2.355  -7.289 1.00 . B A . 317 ARG N    1 1 
        9 18464 2 2  94 ARG NE   N  10.320  -2.091 -11.744 1.00 . B A . 317 ARG NE   1 1 
        9 18465 2 2  94 ARG NH1  N  10.317  -4.392 -11.805 1.00 . B A . 317 ARG NH1  1 1 
        9 18466 2 2  94 ARG NH2  N  10.051  -3.191 -13.746 1.00 . B A . 317 ARG NH2  1 1 
        9 18467 2 2  94 ARG O    O   8.335  -0.332  -8.404 1.00 . B A . 317 ARG O    1 1 
        9 18468 2 2  95 ILE C    C   8.476   3.204  -7.525 1.00 . B A . 318 ILE C    1 1 
        9 18469 2 2  95 ILE CA   C   7.964   1.937  -6.845 1.00 . B A . 318 ILE CA   1 1 
        9 18470 2 2  95 ILE CB   C   7.419   2.289  -5.452 1.00 . B A . 318 ILE CB   1 1 
        9 18471 2 2  95 ILE CD1  C   7.302  -0.192  -4.734 1.00 . B A . 318 ILE CD1  1 1 
        9 18472 2 2  95 ILE CG1  C   6.594   1.140  -4.883 1.00 . B A . 318 ILE CG1  1 1 
        9 18473 2 2  95 ILE CG2  C   6.574   3.554  -5.496 1.00 . B A . 318 ILE CG2  1 1 
        9 18474 2 2  95 ILE H    H   9.642   1.083  -5.966 1.00 . B A . 318 ILE H    1 1 
        9 18475 2 2  95 ILE HA   H   7.170   1.503  -7.433 1.00 . B A . 318 ILE HA   1 1 
        9 18476 2 2  95 ILE HB   H   8.259   2.472  -4.799 1.00 . B A . 318 ILE HB   1 1 
        9 18477 2 2  95 ILE HD11 H   8.143  -0.080  -4.068 1.00 . B A . 318 ILE HD11 1 1 
        9 18478 2 2  95 ILE HD12 H   7.652  -0.523  -5.701 1.00 . B A . 318 ILE HD12 1 1 
        9 18479 2 2  95 ILE HD13 H   6.616  -0.922  -4.330 1.00 . B A . 318 ILE HD13 1 1 
        9 18480 2 2  95 ILE HG12 H   6.282   1.424  -3.907 1.00 . B A . 318 ILE HG12 1 1 
        9 18481 2 2  95 ILE HG13 H   5.730   0.993  -5.517 1.00 . B A . 318 ILE HG13 1 1 
        9 18482 2 2  95 ILE HG21 H   6.265   3.813  -4.498 1.00 . B A . 318 ILE HG21 1 1 
        9 18483 2 2  95 ILE HG22 H   5.701   3.383  -6.108 1.00 . B A . 318 ILE HG22 1 1 
        9 18484 2 2  95 ILE HG23 H   7.155   4.360  -5.915 1.00 . B A . 318 ILE HG23 1 1 
        9 18485 2 2  95 ILE N    N   9.030   0.970  -6.715 1.00 . B A . 318 ILE N    1 1 
        9 18486 2 2  95 ILE O    O   9.534   3.725  -7.189 1.00 . B A . 318 ILE O    1 1 
        9 18487 2 2  96 PRO C    C   8.273   6.201  -8.615 1.00 . B A . 319 PRO C    1 1 
        9 18488 2 2  96 PRO CA   C   8.061   4.858  -9.330 1.00 . B A . 319 PRO CA   1 1 
        9 18489 2 2  96 PRO CB   C   6.889   4.951 -10.283 1.00 . B A . 319 PRO CB   1 1 
        9 18490 2 2  96 PRO CD   C   6.380   3.197  -8.871 1.00 . B A . 319 PRO CD   1 1 
        9 18491 2 2  96 PRO CG   C   5.797   4.412  -9.483 1.00 . B A . 319 PRO CG   1 1 
        9 18492 2 2  96 PRO HA   H   8.906   4.647  -9.895 1.00 . B A . 319 PRO HA   1 1 
        9 18493 2 2  96 PRO HB2  H   6.736   5.975 -10.548 1.00 . B A . 319 PRO HB2  1 1 
        9 18494 2 2  96 PRO HB3  H   7.075   4.353 -11.155 1.00 . B A . 319 PRO HB3  1 1 
        9 18495 2 2  96 PRO HD2  H   5.809   2.874  -8.013 1.00 . B A . 319 PRO HD2  1 1 
        9 18496 2 2  96 PRO HD3  H   6.466   2.415  -9.599 1.00 . B A . 319 PRO HD3  1 1 
        9 18497 2 2  96 PRO HG2  H   5.574   5.117  -8.730 1.00 . B A . 319 PRO HG2  1 1 
        9 18498 2 2  96 PRO HG3  H   4.938   4.177 -10.089 1.00 . B A . 319 PRO HG3  1 1 
        9 18499 2 2  96 PRO N    N   7.699   3.712  -8.487 1.00 . B A . 319 PRO N    1 1 
        9 18500 2 2  96 PRO O    O   9.312   6.831  -8.800 1.00 . B A . 319 PRO O    1 1 
        9 18501 2 2  97 GLU C    C   8.245   8.290  -6.158 1.00 . B A . 320 GLU C    1 1 
        9 18502 2 2  97 GLU CA   C   7.315   8.039  -7.346 1.00 . B A . 320 GLU CA   1 1 
        9 18503 2 2  97 GLU CB   C   5.922   8.527  -6.998 1.00 . B A . 320 GLU CB   1 1 
        9 18504 2 2  97 GLU CD   C   3.669   9.214  -7.903 1.00 . B A . 320 GLU CD   1 1 
        9 18505 2 2  97 GLU CG   C   4.930   8.402  -8.132 1.00 . B A . 320 GLU CG   1 1 
        9 18506 2 2  97 GLU H    H   6.604   6.042  -7.511 1.00 . B A . 320 GLU H    1 1 
        9 18507 2 2  97 GLU HA   H   7.653   8.625  -8.171 1.00 . B A . 320 GLU HA   1 1 
        9 18508 2 2  97 GLU HB2  H   5.562   7.962  -6.164 1.00 . B A . 320 GLU HB2  1 1 
        9 18509 2 2  97 GLU HB3  H   5.980   9.568  -6.715 1.00 . B A . 320 GLU HB3  1 1 
        9 18510 2 2  97 GLU HG2  H   5.397   8.744  -9.040 1.00 . B A . 320 GLU HG2  1 1 
        9 18511 2 2  97 GLU HG3  H   4.672   7.367  -8.238 1.00 . B A . 320 GLU HG3  1 1 
        9 18512 2 2  97 GLU N    N   7.312   6.648  -7.806 1.00 . B A . 320 GLU N    1 1 
        9 18513 2 2  97 GLU O    O   8.247   9.385  -5.600 1.00 . B A . 320 GLU O    1 1 
        9 18514 2 2  97 GLU OE1  O   3.320  10.048  -8.760 1.00 . B A . 320 GLU OE1  1 1 
        9 18515 2 2  97 GLU OE2  O   3.013   9.007  -6.859 1.00 . B A . 320 GLU OE2  1 1 
        9 18516 2 2  98 MET C    C  11.021   8.500  -4.947 1.00 . B A . 321 MET C    1 1 
        9 18517 2 2  98 MET CA   C   9.941   7.486  -4.626 1.00 . B A . 321 MET CA   1 1 
        9 18518 2 2  98 MET CB   C  10.566   6.169  -4.230 1.00 . B A . 321 MET CB   1 1 
        9 18519 2 2  98 MET CE   C   7.034   5.227  -2.615 1.00 . B A . 321 MET CE   1 1 
        9 18520 2 2  98 MET CG   C   9.526   5.248  -3.684 1.00 . B A . 321 MET CG   1 1 
        9 18521 2 2  98 MET H    H   8.978   6.414  -6.200 1.00 . B A . 321 MET H    1 1 
        9 18522 2 2  98 MET HA   H   9.354   7.852  -3.794 1.00 . B A . 321 MET HA   1 1 
        9 18523 2 2  98 MET HB2  H  11.025   5.712  -5.096 1.00 . B A . 321 MET HB2  1 1 
        9 18524 2 2  98 MET HB3  H  11.312   6.338  -3.469 1.00 . B A . 321 MET HB3  1 1 
        9 18525 2 2  98 MET HE1  H   6.404   5.427  -1.754 1.00 . B A . 321 MET HE1  1 1 
        9 18526 2 2  98 MET HE2  H   7.198   4.164  -2.708 1.00 . B A . 321 MET HE2  1 1 
        9 18527 2 2  98 MET HE3  H   6.562   5.605  -3.506 1.00 . B A . 321 MET HE3  1 1 
        9 18528 2 2  98 MET HG2  H   8.854   4.963  -4.481 1.00 . B A . 321 MET HG2  1 1 
        9 18529 2 2  98 MET HG3  H  10.003   4.381  -3.285 1.00 . B A . 321 MET HG3  1 1 
        9 18530 2 2  98 MET N    N   9.025   7.294  -5.753 1.00 . B A . 321 MET N    1 1 
        9 18531 2 2  98 MET O    O  11.634   9.085  -4.055 1.00 . B A . 321 MET O    1 1 
        9 18532 2 2  98 MET SD   S   8.591   6.043  -2.385 1.00 . B A . 321 MET SD   1 1 
        9 18533 2 2  99 GLN C    C  11.562  11.047  -6.829 1.00 . B A . 322 GLN C    1 1 
        9 18534 2 2  99 GLN CA   C  12.195   9.663  -6.694 1.00 . B A . 322 GLN CA   1 1 
        9 18535 2 2  99 GLN CB   C  12.770   9.191  -8.003 1.00 . B A . 322 GLN CB   1 1 
        9 18536 2 2  99 GLN CD   C  13.900   7.270  -9.184 1.00 . B A . 322 GLN CD   1 1 
        9 18537 2 2  99 GLN CG   C  13.344   7.793  -7.897 1.00 . B A . 322 GLN CG   1 1 
        9 18538 2 2  99 GLN H    H  10.787   8.140  -6.877 1.00 . B A . 322 GLN H    1 1 
        9 18539 2 2  99 GLN HA   H  12.985   9.711  -5.991 1.00 . B A . 322 GLN HA   1 1 
        9 18540 2 2  99 GLN HB2  H  11.995   9.193  -8.726 1.00 . B A . 322 GLN HB2  1 1 
        9 18541 2 2  99 GLN HB3  H  13.555   9.862  -8.312 1.00 . B A . 322 GLN HB3  1 1 
        9 18542 2 2  99 GLN HE21 H  13.554   5.432  -8.564 1.00 . B A . 322 GLN HE21 1 1 
        9 18543 2 2  99 GLN HE22 H  14.321   5.589 -10.088 1.00 . B A . 322 GLN HE22 1 1 
        9 18544 2 2  99 GLN HG2  H  14.126   7.796  -7.180 1.00 . B A . 322 GLN HG2  1 1 
        9 18545 2 2  99 GLN HG3  H  12.571   7.123  -7.557 1.00 . B A . 322 GLN HG3  1 1 
        9 18546 2 2  99 GLN N    N  11.249   8.693  -6.225 1.00 . B A . 322 GLN N    1 1 
        9 18547 2 2  99 GLN NE2  N  13.914   5.968  -9.301 1.00 . B A . 322 GLN NE2  1 1 
        9 18548 2 2  99 GLN O    O  12.156  11.947  -7.418 1.00 . B A . 322 GLN O    1 1 
        9 18549 2 2  99 GLN OE1  O  14.332   8.024 -10.057 1.00 . B A . 322 GLN OE1  1 1 
        9 18550 2 2 100 GLN C    C   9.920  13.074  -4.872 1.00 . B A . 323 GLN C    1 1 
        9 18551 2 2 100 GLN CA   C   9.763  12.539  -6.261 1.00 . B A . 323 GLN CA   1 1 
        9 18552 2 2 100 GLN CB   C   8.306  12.466  -6.628 1.00 . B A . 323 GLN CB   1 1 
        9 18553 2 2 100 GLN CD   C   8.012  12.373  -9.118 1.00 . B A . 323 GLN CD   1 1 
        9 18554 2 2 100 GLN CG   C   8.082  11.602  -7.815 1.00 . B A . 323 GLN CG   1 1 
        9 18555 2 2 100 GLN H    H   9.847  10.477  -5.891 1.00 . B A . 323 GLN H    1 1 
        9 18556 2 2 100 GLN HA   H  10.270  13.160  -6.959 1.00 . B A . 323 GLN HA   1 1 
        9 18557 2 2 100 GLN HB2  H   7.748  12.080  -5.800 1.00 . B A . 323 GLN HB2  1 1 
        9 18558 2 2 100 GLN HB3  H   7.962  13.439  -6.871 1.00 . B A . 323 GLN HB3  1 1 
        9 18559 2 2 100 GLN HE21 H   9.975  12.196  -9.361 1.00 . B A . 323 GLN HE21 1 1 
        9 18560 2 2 100 GLN HE22 H   9.137  13.057 -10.604 1.00 . B A . 323 GLN HE22 1 1 
        9 18561 2 2 100 GLN HG2  H   8.906  10.937  -7.858 1.00 . B A . 323 GLN HG2  1 1 
        9 18562 2 2 100 GLN HG3  H   7.185  11.051  -7.673 1.00 . B A . 323 GLN HG3  1 1 
        9 18563 2 2 100 GLN N    N  10.352  11.230  -6.289 1.00 . B A . 323 GLN N    1 1 
        9 18564 2 2 100 GLN NE2  N   9.156  12.562  -9.757 1.00 . B A . 323 GLN NE2  1 1 
        9 18565 2 2 100 GLN O    O  10.384  14.196  -4.660 1.00 . B A . 323 GLN O    1 1 
        9 18566 2 2 100 GLN OE1  O   6.938  12.799  -9.544 1.00 . B A . 323 GLN OE1  1 1 
        9 18567 2 2 101 LEU C    C  10.989  12.939  -2.091 1.00 . B A . 324 LEU C    1 1 
        9 18568 2 2 101 LEU CA   C   9.608  12.585  -2.553 1.00 . B A . 324 LEU CA   1 1 
        9 18569 2 2 101 LEU CB   C   9.121  11.477  -1.659 1.00 . B A . 324 LEU CB   1 1 
        9 18570 2 2 101 LEU CD1  C   7.315  10.059  -0.818 1.00 . B A . 324 LEU CD1  1 1 
        9 18571 2 2 101 LEU CD2  C   6.972  12.513  -1.247 1.00 . B A . 324 LEU CD2  1 1 
        9 18572 2 2 101 LEU CG   C   7.648  11.237  -1.705 1.00 . B A . 324 LEU CG   1 1 
        9 18573 2 2 101 LEU H    H   8.956  11.476  -4.181 1.00 . B A . 324 LEU H    1 1 
        9 18574 2 2 101 LEU HA   H   8.973  13.430  -2.400 1.00 . B A . 324 LEU HA   1 1 
        9 18575 2 2 101 LEU HB2  H   9.640  10.578  -1.868 1.00 . B A . 324 LEU HB2  1 1 
        9 18576 2 2 101 LEU HB3  H   9.362  11.761  -0.669 1.00 . B A . 324 LEU HB3  1 1 
        9 18577 2 2 101 LEU HD11 H   6.252   9.891  -0.823 1.00 . B A . 324 LEU HD11 1 1 
        9 18578 2 2 101 LEU HD12 H   7.647  10.274   0.187 1.00 . B A . 324 LEU HD12 1 1 
        9 18579 2 2 101 LEU HD13 H   7.830   9.177  -1.186 1.00 . B A . 324 LEU HD13 1 1 
        9 18580 2 2 101 LEU HD21 H   5.960  12.305  -0.948 1.00 . B A . 324 LEU HD21 1 1 
        9 18581 2 2 101 LEU HD22 H   6.977  13.225  -2.058 1.00 . B A . 324 LEU HD22 1 1 
        9 18582 2 2 101 LEU HD23 H   7.531  12.928  -0.406 1.00 . B A . 324 LEU HD23 1 1 
        9 18583 2 2 101 LEU HG   H   7.337  11.021  -2.716 1.00 . B A . 324 LEU HG   1 1 
        9 18584 2 2 101 LEU N    N   9.494  12.252  -3.928 1.00 . B A . 324 LEU N    1 1 
        9 18585 2 2 101 LEU O    O  12.012  12.538  -2.651 1.00 . B A . 324 LEU O    1 1 
        9 18586 2 2 102 PRO C    C  12.510  12.554   0.439 1.00 . B A . 325 PRO C    1 1 
        9 18587 2 2 102 PRO CA   C  12.104  13.898  -0.136 1.00 . B A . 325 PRO CA   1 1 
        9 18588 2 2 102 PRO CB   C  11.496  14.759   0.967 1.00 . B A . 325 PRO CB   1 1 
        9 18589 2 2 102 PRO CD   C   9.787  14.428  -0.554 1.00 . B A . 325 PRO CD   1 1 
        9 18590 2 2 102 PRO CG   C  10.345  15.433   0.351 1.00 . B A . 325 PRO CG   1 1 
        9 18591 2 2 102 PRO HA   H  12.933  14.393  -0.606 1.00 . B A . 325 PRO HA   1 1 
        9 18592 2 2 102 PRO HB2  H  11.160  14.121   1.746 1.00 . B A . 325 PRO HB2  1 1 
        9 18593 2 2 102 PRO HB3  H  12.211  15.451   1.339 1.00 . B A . 325 PRO HB3  1 1 
        9 18594 2 2 102 PRO HD2  H   9.110  13.767  -0.038 1.00 . B A . 325 PRO HD2  1 1 
        9 18595 2 2 102 PRO HD3  H   9.302  14.907  -1.358 1.00 . B A . 325 PRO HD3  1 1 
        9 18596 2 2 102 PRO HG2  H   9.623  15.711   1.103 1.00 . B A . 325 PRO HG2  1 1 
        9 18597 2 2 102 PRO HG3  H  10.651  16.276  -0.203 1.00 . B A . 325 PRO HG3  1 1 
        9 18598 2 2 102 PRO N    N  10.974  13.703  -1.016 1.00 . B A . 325 PRO N    1 1 
        9 18599 2 2 102 PRO O    O  11.642  11.743   0.761 1.00 . B A . 325 PRO O    1 1 
        9 18600 2 2 103 ARG C    C  13.688  10.881   2.539 1.00 . B A . 326 ARG C    1 1 
        9 18601 2 2 103 ARG CA   C  14.264  11.061   1.151 1.00 . B A . 326 ARG CA   1 1 
        9 18602 2 2 103 ARG CB   C  15.762  11.077   1.213 1.00 . B A . 326 ARG CB   1 1 
        9 18603 2 2 103 ARG CD   C  15.845  10.121  -1.090 1.00 . B A . 326 ARG CD   1 1 
        9 18604 2 2 103 ARG CG   C  16.387  11.181  -0.150 1.00 . B A . 326 ARG CG   1 1 
        9 18605 2 2 103 ARG CZ   C  15.949   9.705  -3.521 1.00 . B A . 326 ARG CZ   1 1 
        9 18606 2 2 103 ARG H    H  14.467  12.913   0.201 1.00 . B A . 326 ARG H    1 1 
        9 18607 2 2 103 ARG HA   H  13.958  10.242   0.523 1.00 . B A . 326 ARG HA   1 1 
        9 18608 2 2 103 ARG HB2  H  16.087  11.917   1.810 1.00 . B A . 326 ARG HB2  1 1 
        9 18609 2 2 103 ARG HB3  H  16.096  10.171   1.668 1.00 . B A . 326 ARG HB3  1 1 
        9 18610 2 2 103 ARG HD2  H  15.964   9.155  -0.627 1.00 . B A . 326 ARG HD2  1 1 
        9 18611 2 2 103 ARG HD3  H  14.801  10.313  -1.247 1.00 . B A . 326 ARG HD3  1 1 
        9 18612 2 2 103 ARG HE   H  17.463  10.403  -2.404 1.00 . B A . 326 ARG HE   1 1 
        9 18613 2 2 103 ARG HG2  H  16.188  12.159  -0.562 1.00 . B A . 326 ARG HG2  1 1 
        9 18614 2 2 103 ARG HG3  H  17.423  11.043  -0.037 1.00 . B A . 326 ARG HG3  1 1 
        9 18615 2 2 103 ARG HH11 H  14.126   9.388  -2.694 1.00 . B A . 326 ARG HH11 1 1 
        9 18616 2 2 103 ARG HH12 H  14.240   9.021  -4.379 1.00 . B A . 326 ARG HH12 1 1 
        9 18617 2 2 103 ARG HH21 H  17.620   9.947  -4.642 1.00 . B A . 326 ARG HH21 1 1 
        9 18618 2 2 103 ARG HH22 H  16.230   9.371  -5.504 1.00 . B A . 326 ARG HH22 1 1 
        9 18619 2 2 103 ARG N    N  13.798  12.295   0.557 1.00 . B A . 326 ARG N    1 1 
        9 18620 2 2 103 ARG NE   N  16.522  10.111  -2.386 1.00 . B A . 326 ARG NE   1 1 
        9 18621 2 2 103 ARG NH1  N  14.667   9.345  -3.532 1.00 . B A . 326 ARG NH1  1 1 
        9 18622 2 2 103 ARG NH2  N  16.654   9.669  -4.644 1.00 . B A . 326 ARG NH2  1 1 
        9 18623 2 2 103 ARG O    O  13.291   9.791   2.926 1.00 . B A . 326 ARG O    1 1 
        9 18624 2 2 104 ALA C    C  11.548  11.679   4.544 1.00 . B A . 327 ALA C    1 1 
        9 18625 2 2 104 ALA CA   C  13.043  12.002   4.592 1.00 . B A . 327 ALA CA   1 1 
        9 18626 2 2 104 ALA CB   C  13.253  13.352   5.225 1.00 . B A . 327 ALA CB   1 1 
        9 18627 2 2 104 ALA H    H  14.068  12.790   2.904 1.00 . B A . 327 ALA H    1 1 
        9 18628 2 2 104 ALA HA   H  13.543  11.269   5.202 1.00 . B A . 327 ALA HA   1 1 
        9 18629 2 2 104 ALA HB1  H  12.768  14.106   4.622 1.00 . B A . 327 ALA HB1  1 1 
        9 18630 2 2 104 ALA HB2  H  14.310  13.556   5.285 1.00 . B A . 327 ALA HB2  1 1 
        9 18631 2 2 104 ALA HB3  H  12.826  13.348   6.214 1.00 . B A . 327 ALA HB3  1 1 
        9 18632 2 2 104 ALA N    N  13.648  11.974   3.264 1.00 . B A . 327 ALA N    1 1 
        9 18633 2 2 104 ALA O    O  11.000  11.097   5.480 1.00 . B A . 327 ALA O    1 1 
        9 18634 2 2 105 THR C    C   9.235  10.415   2.861 1.00 . B A . 328 THR C    1 1 
        9 18635 2 2 105 THR CA   C   9.484  11.832   3.294 1.00 . B A . 328 THR CA   1 1 
        9 18636 2 2 105 THR CB   C   8.958  12.812   2.256 1.00 . B A . 328 THR CB   1 1 
        9 18637 2 2 105 THR CG2  C   7.504  12.570   2.016 1.00 . B A . 328 THR CG2  1 1 
        9 18638 2 2 105 THR H    H  11.379  12.408   2.686 1.00 . B A . 328 THR H    1 1 
        9 18639 2 2 105 THR HA   H   8.987  12.017   4.235 1.00 . B A . 328 THR HA   1 1 
        9 18640 2 2 105 THR HB   H   9.511  12.672   1.310 1.00 . B A . 328 THR HB   1 1 
        9 18641 2 2 105 THR HG1  H   9.504  14.109   3.640 1.00 . B A . 328 THR HG1  1 1 
        9 18642 2 2 105 THR HG21 H   7.081  13.415   1.499 1.00 . B A . 328 THR HG21 1 1 
        9 18643 2 2 105 THR HG22 H   7.008  12.429   2.964 1.00 . B A . 328 THR HG22 1 1 
        9 18644 2 2 105 THR HG23 H   7.394  11.683   1.416 1.00 . B A . 328 THR HG23 1 1 
        9 18645 2 2 105 THR N    N  10.895  12.035   3.445 1.00 . B A . 328 THR N    1 1 
        9 18646 2 2 105 THR O    O   8.287   9.762   3.287 1.00 . B A . 328 THR O    1 1 
        9 18647 2 2 105 THR OG1  O   9.154  14.145   2.737 1.00 . B A . 328 THR OG1  1 1 
        9 18648 2 2 106 PHE C    C  10.375   7.700   2.883 1.00 . B A . 329 PHE C    1 1 
        9 18649 2 2 106 PHE CA   C  10.145   8.574   1.646 1.00 . B A . 329 PHE CA   1 1 
        9 18650 2 2 106 PHE CB   C  11.254   8.388   0.624 1.00 . B A . 329 PHE CB   1 1 
        9 18651 2 2 106 PHE CD1  C  11.121   6.010  -0.049 1.00 . B A . 329 PHE CD1  1 1 
        9 18652 2 2 106 PHE CD2  C  12.962   6.733   1.275 1.00 . B A . 329 PHE CD2  1 1 
        9 18653 2 2 106 PHE CE1  C  11.611   4.719  -0.037 1.00 . B A . 329 PHE CE1  1 1 
        9 18654 2 2 106 PHE CE2  C  13.467   5.449   1.295 1.00 . B A . 329 PHE CE2  1 1 
        9 18655 2 2 106 PHE CG   C  11.793   7.013   0.606 1.00 . B A . 329 PHE CG   1 1 
        9 18656 2 2 106 PHE CZ   C  12.789   4.439   0.638 1.00 . B A . 329 PHE CZ   1 1 
        9 18657 2 2 106 PHE H    H  10.812  10.548   1.668 1.00 . B A . 329 PHE H    1 1 
        9 18658 2 2 106 PHE HA   H   9.191   8.334   1.199 1.00 . B A . 329 PHE HA   1 1 
        9 18659 2 2 106 PHE HB2  H  10.880   8.618  -0.361 1.00 . B A . 329 PHE HB2  1 1 
        9 18660 2 2 106 PHE HB3  H  12.064   9.061   0.862 1.00 . B A . 329 PHE HB3  1 1 
        9 18661 2 2 106 PHE HD1  H  10.196   6.247  -0.572 1.00 . B A . 329 PHE HD1  1 1 
        9 18662 2 2 106 PHE HD2  H  13.474   7.541   1.791 1.00 . B A . 329 PHE HD2  1 1 
        9 18663 2 2 106 PHE HE1  H  11.081   3.931  -0.550 1.00 . B A . 329 PHE HE1  1 1 
        9 18664 2 2 106 PHE HE2  H  14.385   5.235   1.821 1.00 . B A . 329 PHE HE2  1 1 
        9 18665 2 2 106 PHE HZ   H  13.176   3.431   0.650 1.00 . B A . 329 PHE HZ   1 1 
        9 18666 2 2 106 PHE N    N  10.126   9.943   2.033 1.00 . B A . 329 PHE N    1 1 
        9 18667 2 2 106 PHE O    O   9.667   6.725   3.103 1.00 . B A . 329 PHE O    1 1 
        9 18668 2 2 107 ASP C    C  10.513   7.367   5.872 1.00 . B A . 330 ASP C    1 1 
        9 18669 2 2 107 ASP CA   C  11.693   7.377   4.932 1.00 . B A . 330 ASP CA   1 1 
        9 18670 2 2 107 ASP CB   C  12.856   8.074   5.622 1.00 . B A . 330 ASP CB   1 1 
        9 18671 2 2 107 ASP CG   C  13.506   7.197   6.673 1.00 . B A . 330 ASP CG   1 1 
        9 18672 2 2 107 ASP H    H  11.900   8.867   3.439 1.00 . B A . 330 ASP H    1 1 
        9 18673 2 2 107 ASP HA   H  11.970   6.360   4.695 1.00 . B A . 330 ASP HA   1 1 
        9 18674 2 2 107 ASP HB2  H  13.584   8.338   4.883 1.00 . B A . 330 ASP HB2  1 1 
        9 18675 2 2 107 ASP HB3  H  12.497   8.978   6.103 1.00 . B A . 330 ASP HB3  1 1 
        9 18676 2 2 107 ASP N    N  11.359   8.083   3.691 1.00 . B A . 330 ASP N    1 1 
        9 18677 2 2 107 ASP O    O  10.324   6.444   6.660 1.00 . B A . 330 ASP O    1 1 
        9 18678 2 2 107 ASP OD1  O  13.132   7.316   7.861 1.00 . B A . 330 ASP OD1  1 1 
        9 18679 2 2 107 ASP OD2  O  14.395   6.391   6.327 1.00 . B A . 330 ASP OD2  1 1 
        9 18680 2 2 108 SER C    C   7.561   7.501   6.230 1.00 . B A . 331 SER C    1 1 
        9 18681 2 2 108 SER CA   C   8.570   8.552   6.617 1.00 . B A . 331 SER CA   1 1 
        9 18682 2 2 108 SER CB   C   7.978   9.953   6.396 1.00 . B A . 331 SER CB   1 1 
        9 18683 2 2 108 SER H    H   9.928   9.091   5.109 1.00 . B A . 331 SER H    1 1 
        9 18684 2 2 108 SER HA   H   8.859   8.428   7.648 1.00 . B A . 331 SER HA   1 1 
        9 18685 2 2 108 SER HB2  H   8.739  10.582   5.976 1.00 . B A . 331 SER HB2  1 1 
        9 18686 2 2 108 SER HB3  H   7.155   9.900   5.695 1.00 . B A . 331 SER HB3  1 1 
        9 18687 2 2 108 SER HG   H   7.963  11.371   7.752 1.00 . B A . 331 SER HG   1 1 
        9 18688 2 2 108 SER N    N   9.728   8.403   5.776 1.00 . B A . 331 SER N    1 1 
        9 18689 2 2 108 SER O    O   7.044   6.740   7.049 1.00 . B A . 331 SER O    1 1 
        9 18690 2 2 108 SER OG   O   7.511  10.529   7.604 1.00 . B A . 331 SER OG   1 1 
        9 18691 2 2 109 LEU C    C   6.488   5.454   3.779 1.00 . B A . 332 LEU C    1 1 
        9 18692 2 2 109 LEU CA   C   6.179   6.788   4.411 1.00 . B A . 332 LEU CA   1 1 
        9 18693 2 2 109 LEU CB   C   5.574   7.725   3.409 1.00 . B A . 332 LEU CB   1 1 
        9 18694 2 2 109 LEU CD1  C   5.090  10.104   2.892 1.00 . B A . 332 LEU CD1  1 1 
        9 18695 2 2 109 LEU CD2  C   4.625   9.236   5.131 1.00 . B A . 332 LEU CD2  1 1 
        9 18696 2 2 109 LEU CG   C   5.525   9.133   3.931 1.00 . B A . 332 LEU CG   1 1 
        9 18697 2 2 109 LEU H    H   7.899   8.001   4.354 1.00 . B A . 332 LEU H    1 1 
        9 18698 2 2 109 LEU HA   H   5.487   6.648   5.198 1.00 . B A . 332 LEU HA   1 1 
        9 18699 2 2 109 LEU HB2  H   6.187   7.711   2.519 1.00 . B A . 332 LEU HB2  1 1 
        9 18700 2 2 109 LEU HB3  H   4.582   7.407   3.170 1.00 . B A . 332 LEU HB3  1 1 
        9 18701 2 2 109 LEU HD11 H   3.991  10.132   2.853 1.00 . B A . 332 LEU HD11 1 1 
        9 18702 2 2 109 LEU HD12 H   5.494   9.808   1.937 1.00 . B A . 332 LEU HD12 1 1 
        9 18703 2 2 109 LEU HD13 H   5.473  11.074   3.172 1.00 . B A . 332 LEU HD13 1 1 
        9 18704 2 2 109 LEU HD21 H   4.750  10.206   5.590 1.00 . B A . 332 LEU HD21 1 1 
        9 18705 2 2 109 LEU HD22 H   4.865   8.459   5.839 1.00 . B A . 332 LEU HD22 1 1 
        9 18706 2 2 109 LEU HD23 H   3.597   9.129   4.796 1.00 . B A . 332 LEU HD23 1 1 
        9 18707 2 2 109 LEU HG   H   6.509   9.401   4.233 1.00 . B A . 332 LEU HG   1 1 
        9 18708 2 2 109 LEU N    N   7.317   7.479   4.954 1.00 . B A . 332 LEU N    1 1 
        9 18709 2 2 109 LEU O    O   5.978   4.420   4.199 1.00 . B A . 332 LEU O    1 1 
        9 18710 2 2 110 TYR C    C   8.727   3.611   2.060 1.00 . B A . 333 TYR C    1 1 
        9 18711 2 2 110 TYR CA   C   7.432   4.374   1.865 1.00 . B A . 333 TYR CA   1 1 
        9 18712 2 2 110 TYR CB   C   7.288   4.913   0.466 1.00 . B A . 333 TYR CB   1 1 
        9 18713 2 2 110 TYR CD1  C   4.790   4.887   0.257 1.00 . B A . 333 TYR CD1  1 1 
        9 18714 2 2 110 TYR CD2  C   5.880   7.000   0.239 1.00 . B A . 333 TYR CD2  1 1 
        9 18715 2 2 110 TYR CE1  C   3.568   5.508   0.159 1.00 . B A . 333 TYR CE1  1 1 
        9 18716 2 2 110 TYR CE2  C   4.657   7.633   0.134 1.00 . B A . 333 TYR CE2  1 1 
        9 18717 2 2 110 TYR CG   C   5.963   5.616   0.305 1.00 . B A . 333 TYR CG   1 1 
        9 18718 2 2 110 TYR CZ   C   3.504   6.879   0.094 1.00 . B A . 333 TYR CZ   1 1 
        9 18719 2 2 110 TYR H    H   7.873   6.287   2.616 1.00 . B A . 333 TYR H    1 1 
        9 18720 2 2 110 TYR HA   H   6.595   3.706   2.042 1.00 . B A . 333 TYR HA   1 1 
        9 18721 2 2 110 TYR HB2  H   8.082   5.622   0.264 1.00 . B A . 333 TYR HB2  1 1 
        9 18722 2 2 110 TYR HB3  H   7.333   4.101  -0.243 1.00 . B A . 333 TYR HB3  1 1 
        9 18723 2 2 110 TYR HD1  H   4.846   3.811   0.305 1.00 . B A . 333 TYR HD1  1 1 
        9 18724 2 2 110 TYR HD2  H   6.789   7.585   0.268 1.00 . B A . 333 TYR HD2  1 1 
        9 18725 2 2 110 TYR HE1  H   2.662   4.918   0.123 1.00 . B A . 333 TYR HE1  1 1 
        9 18726 2 2 110 TYR HE2  H   4.607   8.710   0.083 1.00 . B A . 333 TYR HE2  1 1 
        9 18727 2 2 110 TYR HH   H   1.640   7.020   0.561 1.00 . B A . 333 TYR HH   1 1 
        9 18728 2 2 110 TYR N    N   7.316   5.488   2.768 1.00 . B A . 333 TYR N    1 1 
        9 18729 2 2 110 TYR O    O   8.991   2.655   1.338 1.00 . B A . 333 TYR O    1 1 
        9 18730 2 2 110 TYR OH   O   2.281   7.499   0.006 1.00 . B A . 333 TYR OH   1 1 
        9 18731 2 2 111 ARG C    C  10.256   1.886   3.788 1.00 . B A . 334 ARG C    1 1 
        9 18732 2 2 111 ARG CA   C  10.704   3.271   3.405 1.00 . B A . 334 ARG CA   1 1 
        9 18733 2 2 111 ARG CB   C  11.361   3.975   4.560 1.00 . B A . 334 ARG CB   1 1 
        9 18734 2 2 111 ARG CD   C  11.837   3.998   6.971 1.00 . B A . 334 ARG CD   1 1 
        9 18735 2 2 111 ARG CG   C  11.131   3.293   5.863 1.00 . B A . 334 ARG CG   1 1 
        9 18736 2 2 111 ARG CZ   C  12.289   3.657   9.362 1.00 . B A . 334 ARG CZ   1 1 
        9 18737 2 2 111 ARG H    H   9.458   4.945   3.400 1.00 . B A . 334 ARG H    1 1 
        9 18738 2 2 111 ARG HA   H  11.380   3.217   2.589 1.00 . B A . 334 ARG HA   1 1 
        9 18739 2 2 111 ARG HB2  H  12.419   4.060   4.384 1.00 . B A . 334 ARG HB2  1 1 
        9 18740 2 2 111 ARG HB3  H  10.918   4.955   4.627 1.00 . B A . 334 ARG HB3  1 1 
        9 18741 2 2 111 ARG HD2  H  12.772   4.303   6.590 1.00 . B A . 334 ARG HD2  1 1 
        9 18742 2 2 111 ARG HD3  H  11.261   4.865   7.249 1.00 . B A . 334 ARG HD3  1 1 
        9 18743 2 2 111 ARG HE   H  11.993   2.194   8.034 1.00 . B A . 334 ARG HE   1 1 
        9 18744 2 2 111 ARG HG2  H  10.081   3.310   6.039 1.00 . B A . 334 ARG HG2  1 1 
        9 18745 2 2 111 ARG HG3  H  11.472   2.283   5.789 1.00 . B A . 334 ARG HG3  1 1 
        9 18746 2 2 111 ARG HH11 H  12.328   5.597   8.755 1.00 . B A . 334 ARG HH11 1 1 
        9 18747 2 2 111 ARG HH12 H  12.604   5.337  10.450 1.00 . B A . 334 ARG HH12 1 1 
        9 18748 2 2 111 ARG HH21 H  12.364   1.845  10.273 1.00 . B A . 334 ARG HH21 1 1 
        9 18749 2 2 111 ARG HH22 H  12.624   3.210  11.308 1.00 . B A . 334 ARG HH22 1 1 
        9 18750 2 2 111 ARG N    N   9.554   4.041   3.018 1.00 . B A . 334 ARG N    1 1 
        9 18751 2 2 111 ARG NE   N  12.041   3.165   8.151 1.00 . B A . 334 ARG NE   1 1 
        9 18752 2 2 111 ARG NH1  N  12.415   4.967   9.537 1.00 . B A . 334 ARG NH1  1 1 
        9 18753 2 2 111 ARG NH2  N  12.436   2.838  10.396 1.00 . B A . 334 ARG NH2  1 1 
        9 18754 2 2 111 ARG O    O  10.898   0.884   3.488 1.00 . B A . 334 ARG O    1 1 
        9 18755 2 2 112 GLN C    C   6.980   1.011   4.460 1.00 . B A . 335 GLN C    1 1 
        9 18756 2 2 112 GLN CA   C   8.415   0.707   4.755 1.00 . B A . 335 GLN CA   1 1 
        9 18757 2 2 112 GLN CB   C   8.584   0.317   6.192 1.00 . B A . 335 GLN CB   1 1 
        9 18758 2 2 112 GLN CD   C  10.114  -0.718   7.880 1.00 . B A . 335 GLN CD   1 1 
        9 18759 2 2 112 GLN CG   C   9.824  -0.504   6.426 1.00 . B A . 335 GLN CG   1 1 
        9 18760 2 2 112 GLN H    H   8.832   2.709   4.887 1.00 . B A . 335 GLN H    1 1 
        9 18761 2 2 112 GLN HA   H   8.773  -0.085   4.118 1.00 . B A . 335 GLN HA   1 1 
        9 18762 2 2 112 GLN HB2  H   8.640   1.208   6.790 1.00 . B A . 335 GLN HB2  1 1 
        9 18763 2 2 112 GLN HB3  H   7.737  -0.240   6.483 1.00 . B A . 335 GLN HB3  1 1 
        9 18764 2 2 112 GLN HE21 H  10.685   1.130   7.945 1.00 . B A . 335 GLN HE21 1 1 
        9 18765 2 2 112 GLN HE22 H  10.792   0.273   9.445 1.00 . B A . 335 GLN HE22 1 1 
        9 18766 2 2 112 GLN HG2  H   9.685  -1.465   5.955 1.00 . B A . 335 GLN HG2  1 1 
        9 18767 2 2 112 GLN HG3  H  10.663  -0.002   5.972 1.00 . B A . 335 GLN HG3  1 1 
        9 18768 2 2 112 GLN N    N   9.155   1.875   4.491 1.00 . B A . 335 GLN N    1 1 
        9 18769 2 2 112 GLN NE2  N  10.580   0.329   8.486 1.00 . B A . 335 GLN NE2  1 1 
        9 18770 2 2 112 GLN O    O   6.343   1.772   5.184 1.00 . B A . 335 GLN O    1 1 
        9 18771 2 2 112 GLN OE1  O   9.866  -1.776   8.451 1.00 . B A . 335 GLN OE1  1 1 
        9 18772 2 2 113 ARG C    C   4.170  -0.284   3.298 1.00 . B A . 336 ARG C    1 1 
        9 18773 2 2 113 ARG CA   C   5.158   0.809   2.948 1.00 . B A . 336 ARG CA   1 1 
        9 18774 2 2 113 ARG CB   C   5.181   1.044   1.433 1.00 . B A . 336 ARG CB   1 1 
        9 18775 2 2 113 ARG CD   C   2.990   2.293   1.566 1.00 . B A . 336 ARG CD   1 1 
        9 18776 2 2 113 ARG CG   C   3.796   1.231   0.842 1.00 . B A . 336 ARG CG   1 1 
        9 18777 2 2 113 ARG CZ   C   0.585   2.560   1.968 1.00 . B A . 336 ARG CZ   1 1 
        9 18778 2 2 113 ARG H    H   6.885  -0.381   3.040 1.00 . B A . 336 ARG H    1 1 
        9 18779 2 2 113 ARG HA   H   4.875   1.720   3.451 1.00 . B A . 336 ARG HA   1 1 
        9 18780 2 2 113 ARG HB2  H   5.783   1.919   1.205 1.00 . B A . 336 ARG HB2  1 1 
        9 18781 2 2 113 ARG HB3  H   5.632   0.182   0.960 1.00 . B A . 336 ARG HB3  1 1 
        9 18782 2 2 113 ARG HD2  H   3.043   2.113   2.626 1.00 . B A . 336 ARG HD2  1 1 
        9 18783 2 2 113 ARG HD3  H   3.406   3.261   1.347 1.00 . B A . 336 ARG HD3  1 1 
        9 18784 2 2 113 ARG HE   H   1.397   2.012   0.229 1.00 . B A . 336 ARG HE   1 1 
        9 18785 2 2 113 ARG HG2  H   3.896   1.523  -0.187 1.00 . B A . 336 ARG HG2  1 1 
        9 18786 2 2 113 ARG HG3  H   3.266   0.293   0.902 1.00 . B A . 336 ARG HG3  1 1 
        9 18787 2 2 113 ARG HH11 H   1.774   3.051   3.540 1.00 . B A . 336 ARG HH11 1 1 
        9 18788 2 2 113 ARG HH12 H   0.070   3.176   3.827 1.00 . B A . 336 ARG HH12 1 1 
        9 18789 2 2 113 ARG HH21 H  -0.858   2.165   0.601 1.00 . B A . 336 ARG HH21 1 1 
        9 18790 2 2 113 ARG HH22 H  -1.433   2.710   2.147 1.00 . B A . 336 ARG HH22 1 1 
        9 18791 2 2 113 ARG N    N   6.462   0.421   3.418 1.00 . B A . 336 ARG N    1 1 
        9 18792 2 2 113 ARG NE   N   1.592   2.273   1.154 1.00 . B A . 336 ARG NE   1 1 
        9 18793 2 2 113 ARG NH1  N   0.828   2.961   3.212 1.00 . B A . 336 ARG NH1  1 1 
        9 18794 2 2 113 ARG NH2  N  -0.668   2.462   1.537 1.00 . B A . 336 ARG NH2  1 1 
        9 18795 2 2 113 ARG O    O   4.271  -1.390   2.783 1.00 . B A . 336 ARG O    1 1 
        9 18796 2 2 114 ARG C    C   1.129  -1.177   3.643 1.00 . B A . 337 ARG C    1 1 
        9 18797 2 2 114 ARG CA   C   2.301  -1.059   4.568 1.00 . B A . 337 ARG CA   1 1 
        9 18798 2 2 114 ARG CB   C   1.788  -0.813   5.964 1.00 . B A . 337 ARG CB   1 1 
        9 18799 2 2 114 ARG CD   C   2.816  -1.673   8.033 1.00 . B A . 337 ARG CD   1 1 
        9 18800 2 2 114 ARG CG   C   2.895  -0.632   6.945 1.00 . B A . 337 ARG CG   1 1 
        9 18801 2 2 114 ARG CZ   C   3.468  -1.772  10.425 1.00 . B A . 337 ARG CZ   1 1 
        9 18802 2 2 114 ARG H    H   3.245   0.782   4.752 1.00 . B A . 337 ARG H    1 1 
        9 18803 2 2 114 ARG HA   H   2.840  -1.990   4.565 1.00 . B A . 337 ARG HA   1 1 
        9 18804 2 2 114 ARG HB2  H   1.168   0.072   5.969 1.00 . B A . 337 ARG HB2  1 1 
        9 18805 2 2 114 ARG HB3  H   1.206  -1.662   6.273 1.00 . B A . 337 ARG HB3  1 1 
        9 18806 2 2 114 ARG HD2  H   1.782  -1.802   8.302 1.00 . B A . 337 ARG HD2  1 1 
        9 18807 2 2 114 ARG HD3  H   3.198  -2.604   7.645 1.00 . B A . 337 ARG HD3  1 1 
        9 18808 2 2 114 ARG HE   H   4.316  -0.601   9.050 1.00 . B A . 337 ARG HE   1 1 
        9 18809 2 2 114 ARG HG2  H   3.827  -0.744   6.416 1.00 . B A . 337 ARG HG2  1 1 
        9 18810 2 2 114 ARG HG3  H   2.832   0.350   7.380 1.00 . B A . 337 ARG HG3  1 1 
        9 18811 2 2 114 ARG HH11 H   1.870  -2.927   9.961 1.00 . B A . 337 ARG HH11 1 1 
        9 18812 2 2 114 ARG HH12 H   2.403  -3.018  11.609 1.00 . B A . 337 ARG HH12 1 1 
        9 18813 2 2 114 ARG HH21 H   4.975  -0.670  11.220 1.00 . B A . 337 ARG HH21 1 1 
        9 18814 2 2 114 ARG HH22 H   4.168  -1.735  12.328 1.00 . B A . 337 ARG HH22 1 1 
        9 18815 2 2 114 ARG N    N   3.227  -0.016   4.187 1.00 . B A . 337 ARG N    1 1 
        9 18816 2 2 114 ARG NE   N   3.613  -1.278   9.200 1.00 . B A . 337 ARG NE   1 1 
        9 18817 2 2 114 ARG NH1  N   2.505  -2.640  10.686 1.00 . B A . 337 ARG NH1  1 1 
        9 18818 2 2 114 ARG NH2  N   4.264  -1.358  11.404 1.00 . B A . 337 ARG NH2  1 1 
        9 18819 2 2 114 ARG O    O   0.453  -0.206   3.288 1.00 . B A . 337 ARG O    1 1 
        9 18820 2 2 115 ILE C    C  -1.086  -3.782   3.027 1.00 . B A . 338 ILE C    1 1 
        9 18821 2 2 115 ILE CA   C  -0.143  -2.782   2.369 1.00 . B A . 338 ILE CA   1 1 
        9 18822 2 2 115 ILE CB   C   0.529  -3.378   1.133 1.00 . B A . 338 ILE CB   1 1 
        9 18823 2 2 115 ILE CD1  C   2.599  -2.769  -0.139 1.00 . B A . 338 ILE CD1  1 1 
        9 18824 2 2 115 ILE CG1  C   1.291  -2.289   0.431 1.00 . B A . 338 ILE CG1  1 1 
        9 18825 2 2 115 ILE CG2  C  -0.443  -4.014   0.173 1.00 . B A . 338 ILE CG2  1 1 
        9 18826 2 2 115 ILE H    H   1.426  -3.132   3.695 1.00 . B A . 338 ILE H    1 1 
        9 18827 2 2 115 ILE HA   H  -0.673  -1.906   2.071 1.00 . B A . 338 ILE HA   1 1 
        9 18828 2 2 115 ILE HB   H   1.220  -4.124   1.461 1.00 . B A . 338 ILE HB   1 1 
        9 18829 2 2 115 ILE HD11 H   2.409  -3.520  -0.888 1.00 . B A . 338 ILE HD11 1 1 
        9 18830 2 2 115 ILE HD12 H   3.198  -3.191   0.654 1.00 . B A . 338 ILE HD12 1 1 
        9 18831 2 2 115 ILE HD13 H   3.128  -1.941  -0.580 1.00 . B A . 338 ILE HD13 1 1 
        9 18832 2 2 115 ILE HG12 H   0.680  -1.897  -0.373 1.00 . B A . 338 ILE HG12 1 1 
        9 18833 2 2 115 ILE HG13 H   1.493  -1.506   1.128 1.00 . B A . 338 ILE HG13 1 1 
        9 18834 2 2 115 ILE HG21 H  -0.955  -4.824   0.670 1.00 . B A . 338 ILE HG21 1 1 
        9 18835 2 2 115 ILE HG22 H   0.110  -4.405  -0.681 1.00 . B A . 338 ILE HG22 1 1 
        9 18836 2 2 115 ILE HG23 H  -1.156  -3.271  -0.161 1.00 . B A . 338 ILE HG23 1 1 
        9 18837 2 2 115 ILE N    N   0.887  -2.406   3.300 1.00 . B A . 338 ILE N    1 1 
        9 18838 2 2 115 ILE O    O  -0.651  -4.838   3.479 1.00 . B A . 338 ILE O    1 1 
        9 18839 2 2 116 ILE C    C  -4.091  -5.040   2.637 1.00 . B A . 339 ILE C    1 1 
        9 18840 2 2 116 ILE CA   C  -3.345  -4.312   3.730 1.00 . B A . 339 ILE CA   1 1 
        9 18841 2 2 116 ILE CB   C  -4.323  -3.519   4.650 1.00 . B A . 339 ILE CB   1 1 
        9 18842 2 2 116 ILE CD1  C  -4.176  -4.959   6.743 1.00 . B A . 339 ILE CD1  1 1 
        9 18843 2 2 116 ILE CG1  C  -3.874  -3.616   6.103 1.00 . B A . 339 ILE CG1  1 1 
        9 18844 2 2 116 ILE CG2  C  -5.763  -4.008   4.530 1.00 . B A . 339 ILE CG2  1 1 
        9 18845 2 2 116 ILE H    H  -2.670  -2.597   2.711 1.00 . B A . 339 ILE H    1 1 
        9 18846 2 2 116 ILE HA   H  -2.813  -5.036   4.334 1.00 . B A . 339 ILE HA   1 1 
        9 18847 2 2 116 ILE HB   H  -4.299  -2.484   4.349 1.00 . B A . 339 ILE HB   1 1 
        9 18848 2 2 116 ILE HD11 H  -3.587  -5.728   6.261 1.00 . B A . 339 ILE HD11 1 1 
        9 18849 2 2 116 ILE HD12 H  -5.230  -5.188   6.624 1.00 . B A . 339 ILE HD12 1 1 
        9 18850 2 2 116 ILE HD13 H  -3.930  -4.922   7.793 1.00 . B A . 339 ILE HD13 1 1 
        9 18851 2 2 116 ILE HG12 H  -2.808  -3.466   6.147 1.00 . B A . 339 ILE HG12 1 1 
        9 18852 2 2 116 ILE HG13 H  -4.369  -2.849   6.680 1.00 . B A . 339 ILE HG13 1 1 
        9 18853 2 2 116 ILE HG21 H  -6.090  -3.915   3.505 1.00 . B A . 339 ILE HG21 1 1 
        9 18854 2 2 116 ILE HG22 H  -6.399  -3.410   5.164 1.00 . B A . 339 ILE HG22 1 1 
        9 18855 2 2 116 ILE HG23 H  -5.821  -5.044   4.833 1.00 . B A . 339 ILE HG23 1 1 
        9 18856 2 2 116 ILE N    N  -2.360  -3.436   3.116 1.00 . B A . 339 ILE N    1 1 
        9 18857 2 2 116 ILE O    O  -4.813  -4.427   1.855 1.00 . B A . 339 ILE O    1 1 
        9 18858 2 2 117 PHE C    C  -5.859  -7.612   2.031 1.00 . B A . 340 PHE C    1 1 
        9 18859 2 2 117 PHE CA   C  -4.533  -7.122   1.510 1.00 . B A . 340 PHE CA   1 1 
        9 18860 2 2 117 PHE CB   C  -3.650  -8.302   1.089 1.00 . B A . 340 PHE CB   1 1 
        9 18861 2 2 117 PHE CD1  C  -1.262  -7.618   1.384 1.00 . B A . 340 PHE CD1  1 1 
        9 18862 2 2 117 PHE CD2  C  -2.082  -7.831  -0.843 1.00 . B A . 340 PHE CD2  1 1 
        9 18863 2 2 117 PHE CE1  C  -0.020  -7.266   0.889 1.00 . B A . 340 PHE CE1  1 1 
        9 18864 2 2 117 PHE CE2  C  -0.834  -7.476  -1.337 1.00 . B A . 340 PHE CE2  1 1 
        9 18865 2 2 117 PHE CG   C  -2.307  -7.904   0.532 1.00 . B A . 340 PHE CG   1 1 
        9 18866 2 2 117 PHE CZ   C   0.190  -7.197  -0.466 1.00 . B A . 340 PHE CZ   1 1 
        9 18867 2 2 117 PHE H    H  -3.344  -6.811   3.212 1.00 . B A . 340 PHE H    1 1 
        9 18868 2 2 117 PHE HA   H  -4.707  -6.481   0.662 1.00 . B A . 340 PHE HA   1 1 
        9 18869 2 2 117 PHE HB2  H  -3.471  -8.929   1.950 1.00 . B A . 340 PHE HB2  1 1 
        9 18870 2 2 117 PHE HB3  H  -4.166  -8.878   0.335 1.00 . B A . 340 PHE HB3  1 1 
        9 18871 2 2 117 PHE HD1  H  -1.421  -7.674   2.452 1.00 . B A . 340 PHE HD1  1 1 
        9 18872 2 2 117 PHE HD2  H  -2.887  -8.052  -1.526 1.00 . B A . 340 PHE HD2  1 1 
        9 18873 2 2 117 PHE HE1  H   0.787  -7.048   1.562 1.00 . B A . 340 PHE HE1  1 1 
        9 18874 2 2 117 PHE HE2  H  -0.655  -7.430  -2.404 1.00 . B A . 340 PHE HE2  1 1 
        9 18875 2 2 117 PHE HZ   H   1.160  -6.923  -0.845 1.00 . B A . 340 PHE HZ   1 1 
        9 18876 2 2 117 PHE N    N  -3.893  -6.339   2.546 1.00 . B A . 340 PHE N    1 1 
        9 18877 2 2 117 PHE O    O  -5.918  -8.585   2.770 1.00 . B A . 340 PHE O    1 1 
        9 18878 2 2 118 LYS C    C  -9.272  -7.187   1.077 1.00 . B A . 341 LYS C    1 1 
        9 18879 2 2 118 LYS CA   C  -8.224  -7.179   2.192 1.00 . B A . 341 LYS CA   1 1 
        9 18880 2 2 118 LYS CB   C  -8.560  -6.164   3.268 1.00 . B A . 341 LYS CB   1 1 
        9 18881 2 2 118 LYS CD   C -10.105  -5.534   5.054 1.00 . B A . 341 LYS CD   1 1 
        9 18882 2 2 118 LYS CE   C  -9.932  -6.389   6.268 1.00 . B A . 341 LYS CE   1 1 
        9 18883 2 2 118 LYS CG   C  -9.924  -6.368   3.828 1.00 . B A . 341 LYS CG   1 1 
        9 18884 2 2 118 LYS H    H  -6.833  -6.310   0.889 1.00 . B A . 341 LYS H    1 1 
        9 18885 2 2 118 LYS HA   H  -8.203  -8.144   2.653 1.00 . B A . 341 LYS HA   1 1 
        9 18886 2 2 118 LYS HB2  H  -7.857  -6.266   4.081 1.00 . B A . 341 LYS HB2  1 1 
        9 18887 2 2 118 LYS HB3  H  -8.499  -5.174   2.879 1.00 . B A . 341 LYS HB3  1 1 
        9 18888 2 2 118 LYS HD2  H  -9.338  -4.775   5.058 1.00 . B A . 341 LYS HD2  1 1 
        9 18889 2 2 118 LYS HD3  H -11.084  -5.091   5.055 1.00 . B A . 341 LYS HD3  1 1 
        9 18890 2 2 118 LYS HE2  H -10.531  -7.280   6.145 1.00 . B A . 341 LYS HE2  1 1 
        9 18891 2 2 118 LYS HE3  H  -8.889  -6.662   6.325 1.00 . B A . 341 LYS HE3  1 1 
        9 18892 2 2 118 LYS HG2  H -10.666  -6.102   3.091 1.00 . B A . 341 LYS HG2  1 1 
        9 18893 2 2 118 LYS HG3  H -10.015  -7.408   4.096 1.00 . B A . 341 LYS HG3  1 1 
        9 18894 2 2 118 LYS HZ1  H -10.232  -6.323   8.327 1.00 . B A . 341 LYS HZ1  1 1 
        9 18895 2 2 118 LYS HZ2  H -11.303  -5.358   7.448 1.00 . B A . 341 LYS HZ2  1 1 
        9 18896 2 2 118 LYS HZ3  H  -9.702  -4.861   7.666 1.00 . B A . 341 LYS HZ3  1 1 
        9 18897 2 2 118 LYS N    N  -6.918  -6.934   1.640 1.00 . B A . 341 LYS N    1 1 
        9 18898 2 2 118 LYS NZ   N -10.319  -5.685   7.512 1.00 . B A . 341 LYS NZ   1 1 
        9 18899 2 2 118 LYS O    O  -9.757  -6.134   0.662 1.00 . B A . 341 LYS O    1 1 
        9 18900 2 2 119 PRO C    C -11.764  -7.808  -0.617 1.00 . B A . 342 PRO C    1 1 
        9 18901 2 2 119 PRO CA   C -10.515  -8.672  -0.524 1.00 . B A . 342 PRO CA   1 1 
        9 18902 2 2 119 PRO CB   C -10.965 -10.090  -0.200 1.00 . B A . 342 PRO CB   1 1 
        9 18903 2 2 119 PRO CD   C  -8.864  -9.644   0.884 1.00 . B A . 342 PRO CD   1 1 
        9 18904 2 2 119 PRO CG   C  -9.927 -10.682   0.692 1.00 . B A . 342 PRO CG   1 1 
        9 18905 2 2 119 PRO HA   H -10.035  -8.682  -1.484 1.00 . B A . 342 PRO HA   1 1 
        9 18906 2 2 119 PRO HB2  H -11.919 -10.043   0.301 1.00 . B A . 342 PRO HB2  1 1 
        9 18907 2 2 119 PRO HB3  H -11.064 -10.651  -1.113 1.00 . B A . 342 PRO HB3  1 1 
        9 18908 2 2 119 PRO HD2  H  -8.531  -9.651   1.903 1.00 . B A . 342 PRO HD2  1 1 
        9 18909 2 2 119 PRO HD3  H  -8.037  -9.826   0.214 1.00 . B A . 342 PRO HD3  1 1 
        9 18910 2 2 119 PRO HG2  H -10.373 -10.933   1.646 1.00 . B A . 342 PRO HG2  1 1 
        9 18911 2 2 119 PRO HG3  H  -9.509 -11.566   0.229 1.00 . B A . 342 PRO HG3  1 1 
        9 18912 2 2 119 PRO N    N  -9.551  -8.394   0.543 1.00 . B A . 342 PRO N    1 1 
        9 18913 2 2 119 PRO O    O -12.193  -7.141   0.325 1.00 . B A . 342 PRO O    1 1 
        9 18914 2 2 120 GLU C    C -14.358  -8.251  -3.097 1.00 . B A . 343 GLU C    1 1 
        9 18915 2 2 120 GLU CA   C -13.648  -7.342  -2.105 1.00 . B A . 343 GLU CA   1 1 
        9 18916 2 2 120 GLU CB   C -13.463  -5.973  -2.729 1.00 . B A . 343 GLU CB   1 1 
        9 18917 2 2 120 GLU CD   C -12.934  -3.527  -2.393 1.00 . B A . 343 GLU CD   1 1 
        9 18918 2 2 120 GLU CG   C -12.924  -4.911  -1.781 1.00 . B A . 343 GLU CG   1 1 
        9 18919 2 2 120 GLU H    H -12.022  -8.576  -2.424 1.00 . B A . 343 GLU H    1 1 
        9 18920 2 2 120 GLU HA   H -14.236  -7.259  -1.203 1.00 . B A . 343 GLU HA   1 1 
        9 18921 2 2 120 GLU HB2  H -12.786  -6.074  -3.552 1.00 . B A . 343 GLU HB2  1 1 
        9 18922 2 2 120 GLU HB3  H -14.408  -5.648  -3.102 1.00 . B A . 343 GLU HB3  1 1 
        9 18923 2 2 120 GLU HG2  H -13.533  -4.898  -0.892 1.00 . B A . 343 GLU HG2  1 1 
        9 18924 2 2 120 GLU HG3  H -11.907  -5.165  -1.518 1.00 . B A . 343 GLU HG3  1 1 
        9 18925 2 2 120 GLU N    N -12.391  -7.953  -1.778 1.00 . B A . 343 GLU N    1 1 
        9 18926 2 2 120 GLU O    O -13.930  -8.382  -4.245 1.00 . B A . 343 GLU O    1 1 
        9 18927 2 2 120 GLU OE1  O -11.994  -3.193  -3.146 1.00 . B A . 343 GLU OE1  1 1 
        9 18928 2 2 120 GLU OE2  O -13.881  -2.761  -2.125 1.00 . B A . 343 GLU OE2  1 1 
        9 18929 2 2 121 ASP C    C -15.389 -10.990  -3.968 1.00 . B A . 344 ASP C    1 1 
        9 18930 2 2 121 ASP CA   C -16.203  -9.822  -3.406 1.00 . B A . 344 ASP CA   1 1 
        9 18931 2 2 121 ASP CB   C -16.921  -9.096  -4.529 1.00 . B A . 344 ASP CB   1 1 
        9 18932 2 2 121 ASP CG   C -18.182  -8.405  -4.063 1.00 . B A . 344 ASP CG   1 1 
        9 18933 2 2 121 ASP H    H -15.698  -8.682  -1.731 1.00 . B A . 344 ASP H    1 1 
        9 18934 2 2 121 ASP HA   H -16.951 -10.227  -2.743 1.00 . B A . 344 ASP HA   1 1 
        9 18935 2 2 121 ASP HB2  H -16.260  -8.354  -4.947 1.00 . B A . 344 ASP HB2  1 1 
        9 18936 2 2 121 ASP HB3  H -17.177  -9.805  -5.279 1.00 . B A . 344 ASP HB3  1 1 
        9 18937 2 2 121 ASP N    N -15.414  -8.881  -2.627 1.00 . B A . 344 ASP N    1 1 
        9 18938 2 2 121 ASP O    O -14.875 -10.928  -5.083 1.00 . B A . 344 ASP O    1 1 
        9 18939 2 2 121 ASP OD1  O -18.157  -7.171  -3.891 1.00 . B A . 344 ASP OD1  1 1 
        9 18940 2 2 121 ASP OD2  O -19.209  -9.097  -3.862 1.00 . B A . 344 ASP OD2  1 1 
        9 18941 2 2 122 LEU C    C -15.947 -14.178  -4.192 1.00 . B A . 345 LEU C    1 1 
        9 18942 2 2 122 LEU CA   C -14.781 -13.338  -3.675 1.00 . B A . 345 LEU CA   1 1 
        9 18943 2 2 122 LEU CB   C -14.074 -14.149  -2.579 1.00 . B A . 345 LEU CB   1 1 
        9 18944 2 2 122 LEU CD1  C -11.901 -13.881  -3.732 1.00 . B A . 345 LEU CD1  1 1 
        9 18945 2 2 122 LEU CD2  C -12.328 -12.684  -1.571 1.00 . B A . 345 LEU CD2  1 1 
        9 18946 2 2 122 LEU CG   C -12.586 -13.924  -2.389 1.00 . B A . 345 LEU CG   1 1 
        9 18947 2 2 122 LEU H    H -15.506 -11.965  -2.227 1.00 . B A . 345 LEU H    1 1 
        9 18948 2 2 122 LEU HA   H -14.090 -13.148  -4.481 1.00 . B A . 345 LEU HA   1 1 
        9 18949 2 2 122 LEU HB2  H -14.561 -13.939  -1.643 1.00 . B A . 345 LEU HB2  1 1 
        9 18950 2 2 122 LEU HB3  H -14.210 -15.189  -2.806 1.00 . B A . 345 LEU HB3  1 1 
        9 18951 2 2 122 LEU HD11 H -12.298 -14.680  -4.339 1.00 . B A . 345 LEU HD11 1 1 
        9 18952 2 2 122 LEU HD12 H -10.839 -14.016  -3.603 1.00 . B A . 345 LEU HD12 1 1 
        9 18953 2 2 122 LEU HD13 H -12.093 -12.934  -4.208 1.00 . B A . 345 LEU HD13 1 1 
        9 18954 2 2 122 LEU HD21 H -12.698 -12.843  -0.563 1.00 . B A . 345 LEU HD21 1 1 
        9 18955 2 2 122 LEU HD22 H -12.838 -11.843  -2.021 1.00 . B A . 345 LEU HD22 1 1 
        9 18956 2 2 122 LEU HD23 H -11.267 -12.493  -1.539 1.00 . B A . 345 LEU HD23 1 1 
        9 18957 2 2 122 LEU HG   H -12.178 -14.766  -1.845 1.00 . B A . 345 LEU HG   1 1 
        9 18958 2 2 122 LEU N    N -15.271 -12.052  -3.177 1.00 . B A . 345 LEU N    1 1 
        9 18959 2 2 122 LEU O    O -17.054 -13.670  -4.379 1.00 . B A . 345 LEU O    1 1 
        9 18960 2 2 123 SER C    C -17.742 -16.517  -3.599 1.00 . B A . 346 SER C    1 1 
        9 18961 2 2 123 SER CA   C -16.731 -16.433  -4.723 1.00 . B A . 346 SER CA   1 1 
        9 18962 2 2 123 SER CB   C -16.110 -17.821  -4.895 1.00 . B A . 346 SER CB   1 1 
        9 18963 2 2 123 SER H    H -14.753 -15.762  -4.424 1.00 . B A . 346 SER H    1 1 
        9 18964 2 2 123 SER HA   H -17.222 -16.140  -5.617 1.00 . B A . 346 SER HA   1 1 
        9 18965 2 2 123 SER HB2  H -15.171 -17.736  -5.419 1.00 . B A . 346 SER HB2  1 1 
        9 18966 2 2 123 SER HB3  H -15.940 -18.250  -3.904 1.00 . B A . 346 SER HB3  1 1 
        9 18967 2 2 123 SER HG   H -17.111 -18.326  -6.506 1.00 . B A . 346 SER HG   1 1 
        9 18968 2 2 123 SER N    N -15.686 -15.462  -4.419 1.00 . B A . 346 SER N    1 1 
        9 18969 2 2 123 SER O    O -18.946 -16.645  -3.812 1.00 . B A . 346 SER O    1 1 
        9 18970 2 2 123 SER OG   O -16.968 -18.686  -5.620 1.00 . B A . 346 SER OG   1 1 
        9 18971 2 2 124 LEU C    C -18.682 -15.591  -0.611 1.00 . B A . 347 LEU C    1 1 
        9 18972 2 2 124 LEU CA   C -17.928 -16.778  -1.216 1.00 . B A . 347 LEU CA   1 1 
        9 18973 2 2 124 LEU CB   C -16.935 -17.418  -0.223 1.00 . B A . 347 LEU CB   1 1 
        9 18974 2 2 124 LEU CD1  C -14.550 -17.220  -1.016 1.00 . B A . 347 LEU CD1  1 1 
        9 18975 2 2 124 LEU CD2  C -15.665 -15.228   0.027 1.00 . B A . 347 LEU CD2  1 1 
        9 18976 2 2 124 LEU CG   C -15.570 -16.745   0.010 1.00 . B A . 347 LEU CG   1 1 
        9 18977 2 2 124 LEU H    H -16.328 -16.064  -2.331 1.00 . B A . 347 LEU H    1 1 
        9 18978 2 2 124 LEU HA   H -18.654 -17.527  -1.493 1.00 . B A . 347 LEU HA   1 1 
        9 18979 2 2 124 LEU HB2  H -17.415 -17.490   0.722 1.00 . B A . 347 LEU HB2  1 1 
        9 18980 2 2 124 LEU HB3  H -16.728 -18.420  -0.581 1.00 . B A . 347 LEU HB3  1 1 
        9 18981 2 2 124 LEU HD11 H -14.441 -18.291  -0.938 1.00 . B A . 347 LEU HD11 1 1 
        9 18982 2 2 124 LEU HD12 H -13.598 -16.749  -0.821 1.00 . B A . 347 LEU HD12 1 1 
        9 18983 2 2 124 LEU HD13 H -14.879 -16.965  -2.008 1.00 . B A . 347 LEU HD13 1 1 
        9 18984 2 2 124 LEU HD21 H -16.281 -14.917   0.858 1.00 . B A . 347 LEU HD21 1 1 
        9 18985 2 2 124 LEU HD22 H -16.109 -14.887  -0.897 1.00 . B A . 347 LEU HD22 1 1 
        9 18986 2 2 124 LEU HD23 H -14.678 -14.806   0.131 1.00 . B A . 347 LEU HD23 1 1 
        9 18987 2 2 124 LEU HG   H -15.210 -17.053   0.976 1.00 . B A . 347 LEU HG   1 1 
        9 18988 2 2 124 LEU N    N -17.220 -16.416  -2.409 1.00 . B A . 347 LEU N    1 1 
        9 18989 2 2 124 LEU O    O -18.611 -15.392   0.617 1.00 . B A . 347 LEU O    1 1 
        9 18990 2 2 124 LEU OXT  O -19.343 -14.860  -1.374 1.00 . B A . 347 LEU OXT  1 1 
       10 18991 1 1   1 ALA C    C   0.660   6.201   5.914 1.00 . A B .   1 ALA C    1 1 
       10 18992 1 1   1 ALA CA   C   1.944   6.827   5.387 1.00 . A B .   1 ALA CA   1 1 
       10 18993 1 1   1 ALA CB   C   2.459   6.092   4.144 1.00 . A B .   1 ALA CB   1 1 
       10 18994 1 1   1 ALA H1   H   3.867   7.179   6.108 1.00 . A B .   1 ALA H1   1 1 
       10 18995 1 1   1 ALA H2   H   3.100   5.860   6.827 1.00 . A B .   1 ALA H2   1 1 
       10 18996 1 1   1 ALA H3   H   2.653   7.431   7.249 1.00 . A B .   1 ALA H3   1 1 
       10 18997 1 1   1 ALA HA   H   1.746   7.857   5.114 1.00 . A B .   1 ALA HA   1 1 
       10 18998 1 1   1 ALA HB1  H   3.497   6.333   3.988 1.00 . A B .   1 ALA HB1  1 1 
       10 18999 1 1   1 ALA HB2  H   1.889   6.405   3.278 1.00 . A B .   1 ALA HB2  1 1 
       10 19000 1 1   1 ALA HB3  H   2.352   5.012   4.270 1.00 . A B .   1 ALA HB3  1 1 
       10 19001 1 1   1 ALA N    N   2.964   6.824   6.462 1.00 . A B .   1 ALA N    1 1 
       10 19002 1 1   1 ALA O    O   0.508   6.027   7.122 1.00 . A B .   1 ALA O    1 1 
       10 19003 1 1   2 ASP C    C  -1.723   3.873   4.836 1.00 . A B .   2 ASP C    1 1 
       10 19004 1 1   2 ASP CA   C  -1.519   5.257   5.451 1.00 . A B .   2 ASP CA   1 1 
       10 19005 1 1   2 ASP CB   C  -2.657   6.201   5.050 1.00 . A B .   2 ASP CB   1 1 
       10 19006 1 1   2 ASP CG   C  -4.027   5.692   5.454 1.00 . A B .   2 ASP CG   1 1 
       10 19007 1 1   2 ASP H    H  -0.057   5.921   4.064 1.00 . A B .   2 ASP H    1 1 
       10 19008 1 1   2 ASP HA   H  -1.500   5.162   6.527 1.00 . A B .   2 ASP HA   1 1 
       10 19009 1 1   2 ASP HB2  H  -2.501   7.161   5.523 1.00 . A B .   2 ASP HB2  1 1 
       10 19010 1 1   2 ASP HB3  H  -2.643   6.329   3.977 1.00 . A B .   2 ASP HB3  1 1 
       10 19011 1 1   2 ASP N    N  -0.245   5.825   5.028 1.00 . A B .   2 ASP N    1 1 
       10 19012 1 1   2 ASP O    O  -1.930   3.763   3.631 1.00 . A B .   2 ASP O    1 1 
       10 19013 1 1   2 ASP OD1  O  -4.316   5.656   6.669 1.00 . A B .   2 ASP OD1  1 1 
       10 19014 1 1   2 ASP OD2  O  -4.835   5.363   4.559 1.00 . A B .   2 ASP OD2  1 1 
       10 19015 1 1   3 PRO C    C  -3.124   1.303   4.381 1.00 . A B .   3 PRO C    1 1 
       10 19016 1 1   3 PRO CA   C  -1.827   1.418   5.164 1.00 . A B .   3 PRO CA   1 1 
       10 19017 1 1   3 PRO CB   C  -1.909   0.580   6.442 1.00 . A B .   3 PRO CB   1 1 
       10 19018 1 1   3 PRO CD   C  -1.332   2.816   7.100 1.00 . A B .   3 PRO CD   1 1 
       10 19019 1 1   3 PRO CG   C  -1.151   1.360   7.460 1.00 . A B .   3 PRO CG   1 1 
       10 19020 1 1   3 PRO HA   H  -1.001   1.083   4.554 1.00 . A B .   3 PRO HA   1 1 
       10 19021 1 1   3 PRO HB2  H  -2.944   0.459   6.727 1.00 . A B .   3 PRO HB2  1 1 
       10 19022 1 1   3 PRO HB3  H  -1.462  -0.390   6.274 1.00 . A B .   3 PRO HB3  1 1 
       10 19023 1 1   3 PRO HD2  H  -2.156   3.237   7.650 1.00 . A B .   3 PRO HD2  1 1 
       10 19024 1 1   3 PRO HD3  H  -0.422   3.367   7.299 1.00 . A B .   3 PRO HD3  1 1 
       10 19025 1 1   3 PRO HG2  H  -1.559   1.167   8.442 1.00 . A B .   3 PRO HG2  1 1 
       10 19026 1 1   3 PRO HG3  H  -0.104   1.083   7.431 1.00 . A B .   3 PRO HG3  1 1 
       10 19027 1 1   3 PRO N    N  -1.625   2.790   5.651 1.00 . A B .   3 PRO N    1 1 
       10 19028 1 1   3 PRO O    O  -4.211   1.511   4.927 1.00 . A B .   3 PRO O    1 1 
       10 19029 1 1   4 LEU C    C  -4.745  -0.297   1.922 1.00 . A B .   4 LEU C    1 1 
       10 19030 1 1   4 LEU CA   C  -4.158   1.065   2.234 1.00 . A B .   4 LEU CA   1 1 
       10 19031 1 1   4 LEU CB   C  -3.766   1.782   0.943 1.00 . A B .   4 LEU CB   1 1 
       10 19032 1 1   4 LEU CD1  C  -5.652   3.422   0.795 1.00 . A B .   4 LEU CD1  1 1 
       10 19033 1 1   4 LEU CD2  C  -4.487   2.669  -1.279 1.00 . A B .   4 LEU CD2  1 1 
       10 19034 1 1   4 LEU CG   C  -4.948   2.266   0.105 1.00 . A B .   4 LEU CG   1 1 
       10 19035 1 1   4 LEU H    H  -2.169   0.581   2.778 1.00 . A B .   4 LEU H    1 1 
       10 19036 1 1   4 LEU HA   H  -4.906   1.651   2.744 1.00 . A B .   4 LEU HA   1 1 
       10 19037 1 1   4 LEU HB2  H  -3.150   2.635   1.196 1.00 . A B .   4 LEU HB2  1 1 
       10 19038 1 1   4 LEU HB3  H  -3.180   1.104   0.343 1.00 . A B .   4 LEU HB3  1 1 
       10 19039 1 1   4 LEU HD11 H  -6.021   3.096   1.753 1.00 . A B .   4 LEU HD11 1 1 
       10 19040 1 1   4 LEU HD12 H  -6.478   3.756   0.185 1.00 . A B .   4 LEU HD12 1 1 
       10 19041 1 1   4 LEU HD13 H  -4.957   4.237   0.936 1.00 . A B .   4 LEU HD13 1 1 
       10 19042 1 1   4 LEU HD21 H  -3.766   3.467  -1.198 1.00 . A B .   4 LEU HD21 1 1 
       10 19043 1 1   4 LEU HD22 H  -5.334   3.004  -1.861 1.00 . A B .   4 LEU HD22 1 1 
       10 19044 1 1   4 LEU HD23 H  -4.032   1.819  -1.764 1.00 . A B .   4 LEU HD23 1 1 
       10 19045 1 1   4 LEU HG   H  -5.660   1.461   0.003 1.00 . A B .   4 LEU HG   1 1 
       10 19046 1 1   4 LEU N    N  -3.019   0.949   3.117 1.00 . A B .   4 LEU N    1 1 
       10 19047 1 1   4 LEU O    O  -4.032  -1.302   1.886 1.00 . A B .   4 LEU O    1 1 
       10 19048 1 1   5 VAL C    C  -6.610  -1.959  -0.021 1.00 . A B .   5 VAL C    1 1 
       10 19049 1 1   5 VAL CA   C  -6.769  -1.542   1.433 1.00 . A B .   5 VAL CA   1 1 
       10 19050 1 1   5 VAL CB   C  -8.269  -1.378   1.745 1.00 . A B .   5 VAL CB   1 1 
       10 19051 1 1   5 VAL CG1  C  -9.019  -2.674   1.500 1.00 . A B .   5 VAL CG1  1 1 
       10 19052 1 1   5 VAL CG2  C  -8.467  -0.899   3.173 1.00 . A B .   5 VAL CG2  1 1 
       10 19053 1 1   5 VAL H    H  -6.548   0.531   1.720 1.00 . A B .   5 VAL H    1 1 
       10 19054 1 1   5 VAL HA   H  -6.370  -2.315   2.073 1.00 . A B .   5 VAL HA   1 1 
       10 19055 1 1   5 VAL HB   H  -8.673  -0.631   1.079 1.00 . A B .   5 VAL HB   1 1 
       10 19056 1 1   5 VAL HG11 H  -8.636  -3.439   2.152 1.00 . A B .   5 VAL HG11 1 1 
       10 19057 1 1   5 VAL HG12 H  -8.887  -2.977   0.473 1.00 . A B .   5 VAL HG12 1 1 
       10 19058 1 1   5 VAL HG13 H -10.071  -2.523   1.699 1.00 . A B .   5 VAL HG13 1 1 
       10 19059 1 1   5 VAL HG21 H  -8.011   0.073   3.296 1.00 . A B .   5 VAL HG21 1 1 
       10 19060 1 1   5 VAL HG22 H  -8.008  -1.601   3.852 1.00 . A B .   5 VAL HG22 1 1 
       10 19061 1 1   5 VAL HG23 H  -9.522  -0.829   3.387 1.00 . A B .   5 VAL HG23 1 1 
       10 19062 1 1   5 VAL N    N  -6.050  -0.316   1.703 1.00 . A B .   5 VAL N    1 1 
       10 19063 1 1   5 VAL O    O  -7.205  -1.360  -0.918 1.00 . A B .   5 VAL O    1 1 
       10 19064 1 1   6 ILE C    C  -6.619  -4.704  -1.756 1.00 . A B .   6 ILE C    1 1 
       10 19065 1 1   6 ILE CA   C  -5.659  -3.522  -1.587 1.00 . A B .   6 ILE CA   1 1 
       10 19066 1 1   6 ILE CB   C  -4.193  -3.926  -1.911 1.00 . A B .   6 ILE CB   1 1 
       10 19067 1 1   6 ILE CD1  C  -4.297  -3.375  -4.365 1.00 . A B .   6 ILE CD1  1 1 
       10 19068 1 1   6 ILE CG1  C  -4.096  -4.457  -3.335 1.00 . A B .   6 ILE CG1  1 1 
       10 19069 1 1   6 ILE CG2  C  -3.650  -4.939  -0.945 1.00 . A B .   6 ILE CG2  1 1 
       10 19070 1 1   6 ILE H    H  -5.275  -3.355   0.484 1.00 . A B .   6 ILE H    1 1 
       10 19071 1 1   6 ILE HA   H  -5.952  -2.750  -2.284 1.00 . A B .   6 ILE HA   1 1 
       10 19072 1 1   6 ILE HB   H  -3.573  -3.045  -1.828 1.00 . A B .   6 ILE HB   1 1 
       10 19073 1 1   6 ILE HD11 H  -3.413  -2.734  -4.380 1.00 . A B .   6 ILE HD11 1 1 
       10 19074 1 1   6 ILE HD12 H  -5.162  -2.785  -4.107 1.00 . A B .   6 ILE HD12 1 1 
       10 19075 1 1   6 ILE HD13 H  -4.435  -3.812  -5.336 1.00 . A B .   6 ILE HD13 1 1 
       10 19076 1 1   6 ILE HG12 H  -3.116  -4.882  -3.484 1.00 . A B .   6 ILE HG12 1 1 
       10 19077 1 1   6 ILE HG13 H  -4.848  -5.227  -3.490 1.00 . A B .   6 ILE HG13 1 1 
       10 19078 1 1   6 ILE HG21 H  -2.588  -5.054  -1.107 1.00 . A B .   6 ILE HG21 1 1 
       10 19079 1 1   6 ILE HG22 H  -4.142  -5.885  -1.111 1.00 . A B .   6 ILE HG22 1 1 
       10 19080 1 1   6 ILE HG23 H  -3.829  -4.607   0.068 1.00 . A B .   6 ILE HG23 1 1 
       10 19081 1 1   6 ILE N    N  -5.796  -2.969  -0.258 1.00 . A B .   6 ILE N    1 1 
       10 19082 1 1   6 ILE O    O  -6.411  -5.791  -1.216 1.00 . A B .   6 ILE O    1 1 
       10 19083 1 1   7 SER C    C  -8.501  -6.205  -4.002 1.00 . A B .   7 SER C    1 1 
       10 19084 1 1   7 SER CA   C  -8.735  -5.463  -2.689 1.00 . A B .   7 SER CA   1 1 
       10 19085 1 1   7 SER CB   C -10.102  -4.790  -2.684 1.00 . A B .   7 SER CB   1 1 
       10 19086 1 1   7 SER H    H  -7.807  -3.562  -2.874 1.00 . A B .   7 SER H    1 1 
       10 19087 1 1   7 SER HA   H  -8.695  -6.176  -1.876 1.00 . A B .   7 SER HA   1 1 
       10 19088 1 1   7 SER HB2  H -10.801  -5.399  -3.234 1.00 . A B .   7 SER HB2  1 1 
       10 19089 1 1   7 SER HB3  H -10.443  -4.680  -1.664 1.00 . A B .   7 SER HB3  1 1 
       10 19090 1 1   7 SER HG   H -10.269  -2.835  -2.629 1.00 . A B .   7 SER HG   1 1 
       10 19091 1 1   7 SER N    N  -7.700  -4.455  -2.472 1.00 . A B .   7 SER N    1 1 
       10 19092 1 1   7 SER O    O  -8.979  -7.324  -4.198 1.00 . A B .   7 SER O    1 1 
       10 19093 1 1   7 SER OG   O -10.040  -3.507  -3.286 1.00 . A B .   7 SER OG   1 1 
       10 19094 1 1   8 SER C    C  -6.417  -7.316  -5.972 1.00 . A B .   8 SER C    1 1 
       10 19095 1 1   8 SER CA   C  -7.386  -6.152  -6.167 1.00 . A B .   8 SER CA   1 1 
       10 19096 1 1   8 SER CB   C  -6.727  -5.086  -7.028 1.00 . A B .   8 SER CB   1 1 
       10 19097 1 1   8 SER H    H  -7.418  -4.679  -4.665 1.00 . A B .   8 SER H    1 1 
       10 19098 1 1   8 SER HA   H  -8.284  -6.502  -6.649 1.00 . A B .   8 SER HA   1 1 
       10 19099 1 1   8 SER HB2  H  -7.288  -4.168  -6.958 1.00 . A B .   8 SER HB2  1 1 
       10 19100 1 1   8 SER HB3  H  -5.720  -4.928  -6.658 1.00 . A B .   8 SER HB3  1 1 
       10 19101 1 1   8 SER HG   H  -7.314  -4.986  -8.893 1.00 . A B .   8 SER HG   1 1 
       10 19102 1 1   8 SER N    N  -7.746  -5.571  -4.883 1.00 . A B .   8 SER N    1 1 
       10 19103 1 1   8 SER O    O  -6.135  -7.707  -4.854 1.00 . A B .   8 SER O    1 1 
       10 19104 1 1   8 SER OG   O  -6.657  -5.481  -8.387 1.00 . A B .   8 SER OG   1 1 
       10 19105 1 1   9 GLY C    C  -5.362 -10.172  -7.690 1.00 . A B .   9 GLY C    1 1 
       10 19106 1 1   9 GLY CA   C  -4.914  -8.911  -6.994 1.00 . A B .   9 GLY CA   1 1 
       10 19107 1 1   9 GLY H    H  -6.242  -7.559  -7.943 1.00 . A B .   9 GLY H    1 1 
       10 19108 1 1   9 GLY HA2  H  -4.013  -8.555  -7.474 1.00 . A B .   9 GLY HA2  1 1 
       10 19109 1 1   9 GLY HA3  H  -4.689  -9.132  -5.957 1.00 . A B .   9 GLY HA3  1 1 
       10 19110 1 1   9 GLY N    N  -5.921  -7.867  -7.067 1.00 . A B .   9 GLY N    1 1 
       10 19111 1 1   9 GLY O    O  -6.232 -10.898  -7.204 1.00 . A B .   9 GLY O    1 1 
       10 19112 1 1  10 ASN C    C  -3.990 -11.817 -10.650 1.00 . A B .  10 ASN C    1 1 
       10 19113 1 1  10 ASN CA   C  -5.134 -11.541  -9.683 1.00 . A B .  10 ASN CA   1 1 
       10 19114 1 1  10 ASN CB   C  -6.430 -11.221 -10.439 1.00 . A B .  10 ASN CB   1 1 
       10 19115 1 1  10 ASN CG   C  -6.934 -12.376 -11.275 1.00 . A B .  10 ASN CG   1 1 
       10 19116 1 1  10 ASN H    H  -4.039  -9.827  -9.135 1.00 . A B .  10 ASN H    1 1 
       10 19117 1 1  10 ASN HA   H  -5.283 -12.406  -9.052 1.00 . A B .  10 ASN HA   1 1 
       10 19118 1 1  10 ASN HB2  H  -7.200 -10.966  -9.729 1.00 . A B .  10 ASN HB2  1 1 
       10 19119 1 1  10 ASN HB3  H  -6.260 -10.376 -11.093 1.00 . A B .  10 ASN HB3  1 1 
       10 19120 1 1  10 ASN HD21 H  -7.748 -11.107 -12.565 1.00 . A B .  10 ASN HD21 1 1 
       10 19121 1 1  10 ASN HD22 H  -7.950 -12.786 -12.924 1.00 . A B .  10 ASN HD22 1 1 
       10 19122 1 1  10 ASN N    N  -4.769 -10.416  -8.842 1.00 . A B .  10 ASN N    1 1 
       10 19123 1 1  10 ASN ND2  N  -7.611 -12.060 -12.362 1.00 . A B .  10 ASN ND2  1 1 
       10 19124 1 1  10 ASN O    O  -3.086 -10.995 -10.788 1.00 . A B .  10 ASN O    1 1 
       10 19125 1 1  10 ASN OD1  O  -6.715 -13.542 -10.943 1.00 . A B .  10 ASN OD1  1 1 
       10 19126 1 1  11 ASP C    C  -2.999 -12.652 -13.538 1.00 . A B .  11 ASP C    1 1 
       10 19127 1 1  11 ASP CA   C  -2.967 -13.402 -12.219 1.00 . A B .  11 ASP CA   1 1 
       10 19128 1 1  11 ASP CB   C  -3.125 -14.875 -12.463 1.00 . A B .  11 ASP CB   1 1 
       10 19129 1 1  11 ASP CG   C  -1.831 -15.566 -12.852 1.00 . A B .  11 ASP CG   1 1 
       10 19130 1 1  11 ASP H    H  -4.845 -13.522 -11.238 1.00 . A B .  11 ASP H    1 1 
       10 19131 1 1  11 ASP HA   H  -2.025 -13.218 -11.728 1.00 . A B .  11 ASP HA   1 1 
       10 19132 1 1  11 ASP HB2  H  -3.497 -15.308 -11.565 1.00 . A B .  11 ASP HB2  1 1 
       10 19133 1 1  11 ASP HB3  H  -3.843 -15.018 -13.252 1.00 . A B .  11 ASP HB3  1 1 
       10 19134 1 1  11 ASP N    N  -4.045 -12.955 -11.331 1.00 . A B .  11 ASP N    1 1 
       10 19135 1 1  11 ASP O    O  -2.906 -13.223 -14.626 1.00 . A B .  11 ASP O    1 1 
       10 19136 1 1  11 ASP OD1  O  -1.091 -16.007 -11.947 1.00 . A B .  11 ASP OD1  1 1 
       10 19137 1 1  11 ASP OD2  O  -1.534 -15.646 -14.066 1.00 . A B .  11 ASP OD2  1 1 
       10 19138 1 1  12 ARG C    C  -1.820 -10.501 -15.254 1.00 . A B .  12 ARG C    1 1 
       10 19139 1 1  12 ARG CA   C  -3.145 -10.423 -14.501 1.00 . A B .  12 ARG CA   1 1 
       10 19140 1 1  12 ARG CB   C  -3.352  -8.998 -13.984 1.00 . A B .  12 ARG CB   1 1 
       10 19141 1 1  12 ARG CD   C  -4.840  -7.319 -12.871 1.00 . A B .  12 ARG CD   1 1 
       10 19142 1 1  12 ARG CG   C  -4.697  -8.765 -13.315 1.00 . A B .  12 ARG CG   1 1 
       10 19143 1 1  12 ARG CZ   C  -6.505  -5.868 -11.770 1.00 . A B .  12 ARG CZ   1 1 
       10 19144 1 1  12 ARG H    H  -3.326 -11.054 -12.484 1.00 . A B .  12 ARG H    1 1 
       10 19145 1 1  12 ARG HA   H  -3.947 -10.674 -15.176 1.00 . A B .  12 ARG HA   1 1 
       10 19146 1 1  12 ARG HB2  H  -2.578  -8.774 -13.267 1.00 . A B .  12 ARG HB2  1 1 
       10 19147 1 1  12 ARG HB3  H  -3.265  -8.312 -14.815 1.00 . A B .  12 ARG HB3  1 1 
       10 19148 1 1  12 ARG HD2  H  -4.110  -7.121 -12.100 1.00 . A B .  12 ARG HD2  1 1 
       10 19149 1 1  12 ARG HD3  H  -4.648  -6.678 -13.719 1.00 . A B .  12 ARG HD3  1 1 
       10 19150 1 1  12 ARG HE   H  -6.862  -7.718 -12.456 1.00 . A B .  12 ARG HE   1 1 
       10 19151 1 1  12 ARG HG2  H  -5.483  -8.997 -14.014 1.00 . A B .  12 ARG HG2  1 1 
       10 19152 1 1  12 ARG HG3  H  -4.777  -9.408 -12.452 1.00 . A B .  12 ARG HG3  1 1 
       10 19153 1 1  12 ARG HH11 H  -4.636  -5.072 -11.877 1.00 . A B .  12 ARG HH11 1 1 
       10 19154 1 1  12 ARG HH12 H  -5.843  -4.049 -11.153 1.00 . A B .  12 ARG HH12 1 1 
       10 19155 1 1  12 ARG HH21 H  -8.456  -6.366 -11.514 1.00 . A B .  12 ARG HH21 1 1 
       10 19156 1 1  12 ARG HH22 H  -8.014  -4.786 -10.950 1.00 . A B .  12 ARG HH22 1 1 
       10 19157 1 1  12 ARG N    N  -3.170 -11.372 -13.394 1.00 . A B .  12 ARG N    1 1 
       10 19158 1 1  12 ARG NE   N  -6.171  -7.025 -12.347 1.00 . A B .  12 ARG NE   1 1 
       10 19159 1 1  12 ARG NH1  N  -5.590  -4.922 -11.584 1.00 . A B .  12 ARG NH1  1 1 
       10 19160 1 1  12 ARG NH2  N  -7.757  -5.658 -11.377 1.00 . A B .  12 ARG NH2  1 1 
       10 19161 1 1  12 ARG O    O  -0.777 -10.814 -14.672 1.00 . A B .  12 ARG O    1 1 
       10 19162 1 1  13 ALA C    C  -0.629  -8.967 -18.225 1.00 . A B .  13 ALA C    1 1 
       10 19163 1 1  13 ALA CA   C  -0.679 -10.227 -17.376 1.00 . A B .  13 ALA CA   1 1 
       10 19164 1 1  13 ALA CB   C  -0.653 -11.470 -18.251 1.00 . A B .  13 ALA CB   1 1 
       10 19165 1 1  13 ALA H    H  -2.725  -9.972 -16.952 1.00 . A B .  13 ALA H    1 1 
       10 19166 1 1  13 ALA HA   H   0.183 -10.251 -16.726 1.00 . A B .  13 ALA HA   1 1 
       10 19167 1 1  13 ALA HB1  H  -0.714 -12.351 -17.629 1.00 . A B .  13 ALA HB1  1 1 
       10 19168 1 1  13 ALA HB2  H   0.267 -11.492 -18.818 1.00 . A B .  13 ALA HB2  1 1 
       10 19169 1 1  13 ALA HB3  H  -1.493 -11.449 -18.930 1.00 . A B .  13 ALA HB3  1 1 
       10 19170 1 1  13 ALA N    N  -1.867 -10.213 -16.544 1.00 . A B .  13 ALA N    1 1 
       10 19171 1 1  13 ALA O    O   0.037  -8.000 -17.809 1.00 . A B .  13 ALA O    1 1 
       10 19172 1 1  13 ALA OXT  O  -1.286  -8.934 -19.287 1.00 . A B .  13 ALA OXT  1 1 
       10 19173 2 2   1 HIS C    C  15.487  -8.659 -14.945 1.00 . B A . 224 HIS C    1 1 
       10 19174 2 2   1 HIS CA   C  14.897  -9.991 -15.375 1.00 . B A . 224 HIS CA   1 1 
       10 19175 2 2   1 HIS CB   C  15.958 -11.087 -15.226 1.00 . B A . 224 HIS CB   1 1 
       10 19176 2 2   1 HIS CD2  C  14.703 -13.221 -14.451 1.00 . B A . 224 HIS CD2  1 1 
       10 19177 2 2   1 HIS CE1  C  15.000 -14.440 -16.245 1.00 . B A . 224 HIS CE1  1 1 
       10 19178 2 2   1 HIS CG   C  15.415 -12.478 -15.335 1.00 . B A . 224 HIS CG   1 1 
       10 19179 2 2   1 HIS H1   H  13.671  -9.177 -16.850 1.00 . B A . 224 HIS H1   1 1 
       10 19180 2 2   1 HIS H2   H  13.998 -10.822 -17.065 1.00 . B A . 224 HIS H2   1 1 
       10 19181 2 2   1 HIS H3   H  15.186  -9.671 -17.415 1.00 . B A . 224 HIS H3   1 1 
       10 19182 2 2   1 HIS HA   H  14.060 -10.219 -14.733 1.00 . B A . 224 HIS HA   1 1 
       10 19183 2 2   1 HIS HB2  H  16.703 -10.964 -15.995 1.00 . B A . 224 HIS HB2  1 1 
       10 19184 2 2   1 HIS HB3  H  16.431 -10.991 -14.259 1.00 . B A . 224 HIS HB3  1 1 
       10 19185 2 2   1 HIS HD1  H  16.066 -13.014 -17.273 1.00 . B A . 224 HIS HD1  1 1 
       10 19186 2 2   1 HIS HD2  H  14.388 -12.915 -13.465 1.00 . B A . 224 HIS HD2  1 1 
       10 19187 2 2   1 HIS HE1  H  14.969 -15.262 -16.946 1.00 . B A . 224 HIS HE1  1 1 
       10 19188 2 2   1 HIS HE2  H  14.083 -15.219 -14.588 1.00 . B A . 224 HIS HE2  1 1 
       10 19189 2 2   1 HIS N    N  14.405  -9.911 -16.773 1.00 . B A . 224 HIS N    1 1 
       10 19190 2 2   1 HIS ND1  N  15.586 -13.270 -16.449 1.00 . B A . 224 HIS ND1  1 1 
       10 19191 2 2   1 HIS NE2  N  14.460 -14.433 -15.041 1.00 . B A . 224 HIS NE2  1 1 
       10 19192 2 2   1 HIS O    O  15.449  -7.688 -15.704 1.00 . B A . 224 HIS O    1 1 
       10 19193 2 2   2 MET C    C  15.642  -6.368 -12.832 1.00 . B A . 225 MET C    1 1 
       10 19194 2 2   2 MET CA   C  16.664  -7.450 -13.148 1.00 . B A . 225 MET CA   1 1 
       10 19195 2 2   2 MET CB   C  17.756  -6.892 -14.062 1.00 . B A . 225 MET CB   1 1 
       10 19196 2 2   2 MET CE   C  20.505  -5.535 -14.642 1.00 . B A . 225 MET CE   1 1 
       10 19197 2 2   2 MET CG   C  18.967  -7.799 -14.195 1.00 . B A . 225 MET CG   1 1 
       10 19198 2 2   2 MET H    H  15.990  -9.450 -13.180 1.00 . B A . 225 MET H    1 1 
       10 19199 2 2   2 MET HA   H  17.124  -7.753 -12.218 1.00 . B A . 225 MET HA   1 1 
       10 19200 2 2   2 MET HB2  H  17.336  -6.740 -15.045 1.00 . B A . 225 MET HB2  1 1 
       10 19201 2 2   2 MET HB3  H  18.084  -5.940 -13.669 1.00 . B A . 225 MET HB3  1 1 
       10 19202 2 2   2 MET HE1  H  19.624  -4.919 -14.749 1.00 . B A . 225 MET HE1  1 1 
       10 19203 2 2   2 MET HE2  H  21.333  -5.070 -15.156 1.00 . B A . 225 MET HE2  1 1 
       10 19204 2 2   2 MET HE3  H  20.743  -5.641 -13.594 1.00 . B A . 225 MET HE3  1 1 
       10 19205 2 2   2 MET HG2  H  19.431  -7.904 -13.223 1.00 . B A . 225 MET HG2  1 1 
       10 19206 2 2   2 MET HG3  H  18.639  -8.768 -14.542 1.00 . B A . 225 MET HG3  1 1 
       10 19207 2 2   2 MET N    N  16.030  -8.634 -13.724 1.00 . B A . 225 MET N    1 1 
       10 19208 2 2   2 MET O    O  15.241  -6.200 -11.680 1.00 . B A . 225 MET O    1 1 
       10 19209 2 2   2 MET SD   S  20.193  -7.152 -15.349 1.00 . B A . 225 MET SD   1 1 
       10 19210 2 2   3 ARG C    C  13.634  -4.176 -14.999 1.00 . B A . 226 ARG C    1 1 
       10 19211 2 2   3 ARG CA   C  14.302  -4.535 -13.680 1.00 . B A . 226 ARG CA   1 1 
       10 19212 2 2   3 ARG CB   C  15.075  -3.333 -13.134 1.00 . B A . 226 ARG CB   1 1 
       10 19213 2 2   3 ARG CD   C  15.062  -0.965 -12.338 1.00 . B A . 226 ARG CD   1 1 
       10 19214 2 2   3 ARG CG   C  14.227  -2.094 -12.911 1.00 . B A . 226 ARG CG   1 1 
       10 19215 2 2   3 ARG CZ   C  14.416   0.986 -10.976 1.00 . B A . 226 ARG CZ   1 1 
       10 19216 2 2   3 ARG H    H  15.497  -5.900 -14.764 1.00 . B A . 226 ARG H    1 1 
       10 19217 2 2   3 ARG HA   H  13.545  -4.822 -12.967 1.00 . B A . 226 ARG HA   1 1 
       10 19218 2 2   3 ARG HB2  H  15.521  -3.609 -12.190 1.00 . B A . 226 ARG HB2  1 1 
       10 19219 2 2   3 ARG HB3  H  15.861  -3.082 -13.831 1.00 . B A . 226 ARG HB3  1 1 
       10 19220 2 2   3 ARG HD2  H  15.512  -1.303 -11.421 1.00 . B A . 226 ARG HD2  1 1 
       10 19221 2 2   3 ARG HD3  H  15.839  -0.714 -13.046 1.00 . B A . 226 ARG HD3  1 1 
       10 19222 2 2   3 ARG HE   H  13.603   0.496 -12.737 1.00 . B A . 226 ARG HE   1 1 
       10 19223 2 2   3 ARG HG2  H  13.811  -1.781 -13.856 1.00 . B A . 226 ARG HG2  1 1 
       10 19224 2 2   3 ARG HG3  H  13.430  -2.329 -12.223 1.00 . B A . 226 ARG HG3  1 1 
       10 19225 2 2   3 ARG HH11 H  15.836  -0.178 -10.113 1.00 . B A . 226 ARG HH11 1 1 
       10 19226 2 2   3 ARG HH12 H  15.388   1.244  -9.215 1.00 . B A . 226 ARG HH12 1 1 
       10 19227 2 2   3 ARG HH21 H  13.023   2.340 -11.547 1.00 . B A . 226 ARG HH21 1 1 
       10 19228 2 2   3 ARG HH22 H  13.801   2.654 -10.010 1.00 . B A . 226 ARG HH22 1 1 
       10 19229 2 2   3 ARG N    N  15.206  -5.657 -13.856 1.00 . B A . 226 ARG N    1 1 
       10 19230 2 2   3 ARG NE   N  14.269   0.229 -12.061 1.00 . B A . 226 ARG NE   1 1 
       10 19231 2 2   3 ARG NH1  N  15.282   0.653 -10.027 1.00 . B A . 226 ARG NH1  1 1 
       10 19232 2 2   3 ARG NH2  N  13.689   2.079 -10.833 1.00 . B A . 226 ARG NH2  1 1 
       10 19233 2 2   3 ARG O    O  14.304  -3.828 -15.971 1.00 . B A . 226 ARG O    1 1 
       10 19234 2 2   4 ALA C    C  11.223  -2.391 -16.089 1.00 . B A . 227 ALA C    1 1 
       10 19235 2 2   4 ALA CA   C  11.562  -3.871 -16.207 1.00 . B A . 227 ALA CA   1 1 
       10 19236 2 2   4 ALA CB   C  10.301  -4.711 -16.357 1.00 . B A . 227 ALA CB   1 1 
       10 19237 2 2   4 ALA H    H  11.839  -4.656 -14.262 1.00 . B A . 227 ALA H    1 1 
       10 19238 2 2   4 ALA HA   H  12.182  -4.025 -17.077 1.00 . B A . 227 ALA HA   1 1 
       10 19239 2 2   4 ALA HB1  H   9.734  -4.362 -17.207 1.00 . B A . 227 ALA HB1  1 1 
       10 19240 2 2   4 ALA HB2  H   9.702  -4.623 -15.463 1.00 . B A . 227 ALA HB2  1 1 
       10 19241 2 2   4 ALA HB3  H  10.575  -5.746 -16.507 1.00 . B A . 227 ALA HB3  1 1 
       10 19242 2 2   4 ALA N    N  12.316  -4.288 -15.040 1.00 . B A . 227 ALA N    1 1 
       10 19243 2 2   4 ALA O    O  11.567  -1.755 -15.089 1.00 . B A . 227 ALA O    1 1 
       10 19244 2 2   5 LEU C    C   9.114  -0.110 -16.096 1.00 . B A . 228 LEU C    1 1 
       10 19245 2 2   5 LEU CA   C  10.231  -0.423 -17.098 1.00 . B A . 228 LEU CA   1 1 
       10 19246 2 2   5 LEU CB   C   9.844   0.030 -18.511 1.00 . B A . 228 LEU CB   1 1 
       10 19247 2 2   5 LEU CD1  C  10.926   2.296 -18.424 1.00 . B A . 228 LEU CD1  1 1 
       10 19248 2 2   5 LEU CD2  C   9.103   1.845 -20.073 1.00 . B A . 228 LEU CD2  1 1 
       10 19249 2 2   5 LEU CG   C   9.633   1.539 -18.681 1.00 . B A . 228 LEU CG   1 1 
       10 19250 2 2   5 LEU H    H  10.272  -2.403 -17.847 1.00 . B A . 228 LEU H    1 1 
       10 19251 2 2   5 LEU HA   H  11.119   0.111 -16.794 1.00 . B A . 228 LEU HA   1 1 
       10 19252 2 2   5 LEU HB2  H  10.628  -0.278 -19.188 1.00 . B A . 228 LEU HB2  1 1 
       10 19253 2 2   5 LEU HB3  H   8.934  -0.473 -18.794 1.00 . B A . 228 LEU HB3  1 1 
       10 19254 2 2   5 LEU HD11 H  11.239   2.141 -17.404 1.00 . B A . 228 LEU HD11 1 1 
       10 19255 2 2   5 LEU HD12 H  10.767   3.351 -18.593 1.00 . B A . 228 LEU HD12 1 1 
       10 19256 2 2   5 LEU HD13 H  11.694   1.934 -19.094 1.00 . B A . 228 LEU HD13 1 1 
       10 19257 2 2   5 LEU HD21 H   9.820   1.514 -20.809 1.00 . B A . 228 LEU HD21 1 1 
       10 19258 2 2   5 LEU HD22 H   8.950   2.909 -20.173 1.00 . B A . 228 LEU HD22 1 1 
       10 19259 2 2   5 LEU HD23 H   8.168   1.331 -20.225 1.00 . B A . 228 LEU HD23 1 1 
       10 19260 2 2   5 LEU HG   H   8.899   1.875 -17.962 1.00 . B A . 228 LEU HG   1 1 
       10 19261 2 2   5 LEU N    N  10.553  -1.842 -17.092 1.00 . B A . 228 LEU N    1 1 
       10 19262 2 2   5 LEU O    O   9.386   0.044 -14.902 1.00 . B A . 228 LEU O    1 1 
       10 19263 2 2   6 ALA C    C   6.756   1.801 -15.350 1.00 . B A . 229 ALA C    1 1 
       10 19264 2 2   6 ALA CA   C   6.697   0.340 -15.788 1.00 . B A . 229 ALA CA   1 1 
       10 19265 2 2   6 ALA CB   C   6.514  -0.558 -14.581 1.00 . B A . 229 ALA CB   1 1 
       10 19266 2 2   6 ALA H    H   7.723  -0.314 -17.513 1.00 . B A . 229 ALA H    1 1 
       10 19267 2 2   6 ALA HA   H   5.828   0.215 -16.419 1.00 . B A . 229 ALA HA   1 1 
       10 19268 2 2   6 ALA HB1  H   5.596  -0.297 -14.074 1.00 . B A . 229 ALA HB1  1 1 
       10 19269 2 2   6 ALA HB2  H   7.346  -0.423 -13.908 1.00 . B A . 229 ALA HB2  1 1 
       10 19270 2 2   6 ALA HB3  H   6.472  -1.585 -14.907 1.00 . B A . 229 ALA HB3  1 1 
       10 19271 2 2   6 ALA N    N   7.868  -0.059 -16.582 1.00 . B A . 229 ALA N    1 1 
       10 19272 2 2   6 ALA O    O   5.778   2.535 -15.492 1.00 . B A . 229 ALA O    1 1 
       10 19273 2 2   7 GLU C    C   7.929   4.577 -15.458 1.00 . B A . 230 GLU C    1 1 
       10 19274 2 2   7 GLU CA   C   8.058   3.568 -14.319 1.00 . B A . 230 GLU CA   1 1 
       10 19275 2 2   7 GLU CB   C   9.399   3.712 -13.590 1.00 . B A . 230 GLU CB   1 1 
       10 19276 2 2   7 GLU CD   C  11.883   3.328 -13.605 1.00 . B A . 230 GLU CD   1 1 
       10 19277 2 2   7 GLU CG   C  10.605   3.283 -14.407 1.00 . B A . 230 GLU CG   1 1 
       10 19278 2 2   7 GLU H    H   8.644   1.586 -14.738 1.00 . B A . 230 GLU H    1 1 
       10 19279 2 2   7 GLU HA   H   7.262   3.753 -13.616 1.00 . B A . 230 GLU HA   1 1 
       10 19280 2 2   7 GLU HB2  H   9.532   4.746 -13.308 1.00 . B A . 230 GLU HB2  1 1 
       10 19281 2 2   7 GLU HB3  H   9.369   3.108 -12.695 1.00 . B A . 230 GLU HB3  1 1 
       10 19282 2 2   7 GLU HG2  H  10.450   2.273 -14.751 1.00 . B A . 230 GLU HG2  1 1 
       10 19283 2 2   7 GLU HG3  H  10.704   3.941 -15.257 1.00 . B A . 230 GLU HG3  1 1 
       10 19284 2 2   7 GLU N    N   7.891   2.215 -14.808 1.00 . B A . 230 GLU N    1 1 
       10 19285 2 2   7 GLU O    O   8.723   4.590 -16.401 1.00 . B A . 230 GLU O    1 1 
       10 19286 2 2   7 GLU OE1  O  12.430   4.436 -13.417 1.00 . B A . 230 GLU OE1  1 1 
       10 19287 2 2   7 GLU OE2  O  12.350   2.259 -13.158 1.00 . B A . 230 GLU OE2  1 1 
       10 19288 2 2   8 LEU C    C   7.673   7.512 -16.322 1.00 . B A . 231 LEU C    1 1 
       10 19289 2 2   8 LEU CA   C   6.604   6.416 -16.357 1.00 . B A . 231 LEU CA   1 1 
       10 19290 2 2   8 LEU CB   C   5.220   7.012 -16.088 1.00 . B A . 231 LEU CB   1 1 
       10 19291 2 2   8 LEU CD1  C   2.743   6.698 -15.820 1.00 . B A . 231 LEU CD1  1 1 
       10 19292 2 2   8 LEU CD2  C   3.966   5.436 -17.597 1.00 . B A . 231 LEU CD2  1 1 
       10 19293 2 2   8 LEU CG   C   4.053   6.023 -16.193 1.00 . B A . 231 LEU CG   1 1 
       10 19294 2 2   8 LEU H    H   6.273   5.275 -14.613 1.00 . B A . 231 LEU H    1 1 
       10 19295 2 2   8 LEU HA   H   6.606   5.953 -17.333 1.00 . B A . 231 LEU HA   1 1 
       10 19296 2 2   8 LEU HB2  H   5.220   7.431 -15.092 1.00 . B A . 231 LEU HB2  1 1 
       10 19297 2 2   8 LEU HB3  H   5.051   7.807 -16.793 1.00 . B A . 231 LEU HB3  1 1 
       10 19298 2 2   8 LEU HD11 H   1.928   6.005 -15.970 1.00 . B A . 231 LEU HD11 1 1 
       10 19299 2 2   8 LEU HD12 H   2.595   7.565 -16.444 1.00 . B A . 231 LEU HD12 1 1 
       10 19300 2 2   8 LEU HD13 H   2.772   6.998 -14.782 1.00 . B A . 231 LEU HD13 1 1 
       10 19301 2 2   8 LEU HD21 H   3.122   4.761 -17.654 1.00 . B A . 231 LEU HD21 1 1 
       10 19302 2 2   8 LEU HD22 H   4.874   4.897 -17.821 1.00 . B A . 231 LEU HD22 1 1 
       10 19303 2 2   8 LEU HD23 H   3.836   6.234 -18.316 1.00 . B A . 231 LEU HD23 1 1 
       10 19304 2 2   8 LEU HG   H   4.215   5.210 -15.500 1.00 . B A . 231 LEU HG   1 1 
       10 19305 2 2   8 LEU N    N   6.886   5.384 -15.370 1.00 . B A . 231 LEU N    1 1 
       10 19306 2 2   8 LEU O    O   8.311   7.743 -15.292 1.00 . B A . 231 LEU O    1 1 
       10 19307 2 2   9 LEU C    C   8.463  10.561 -16.994 1.00 . B A . 232 LEU C    1 1 
       10 19308 2 2   9 LEU CA   C   8.906   9.210 -17.560 1.00 . B A . 232 LEU CA   1 1 
       10 19309 2 2   9 LEU CB   C   9.392   9.348 -19.019 1.00 . B A . 232 LEU CB   1 1 
       10 19310 2 2   9 LEU CD1  C   7.371  10.353 -20.180 1.00 . B A . 232 LEU CD1  1 1 
       10 19311 2 2   9 LEU CD2  C   9.025   9.008 -21.477 1.00 . B A . 232 LEU CD2  1 1 
       10 19312 2 2   9 LEU CG   C   8.337   9.178 -20.129 1.00 . B A . 232 LEU CG   1 1 
       10 19313 2 2   9 LEU H    H   7.266   8.030 -18.210 1.00 . B A . 232 LEU H    1 1 
       10 19314 2 2   9 LEU HA   H   9.736   8.862 -16.964 1.00 . B A . 232 LEU HA   1 1 
       10 19315 2 2   9 LEU HB2  H   9.831  10.328 -19.130 1.00 . B A . 232 LEU HB2  1 1 
       10 19316 2 2   9 LEU HB3  H  10.167   8.613 -19.180 1.00 . B A . 232 LEU HB3  1 1 
       10 19317 2 2   9 LEU HD11 H   7.920  11.264 -20.365 1.00 . B A . 232 LEU HD11 1 1 
       10 19318 2 2   9 LEU HD12 H   6.851  10.432 -19.236 1.00 . B A . 232 LEU HD12 1 1 
       10 19319 2 2   9 LEU HD13 H   6.657  10.196 -20.973 1.00 . B A . 232 LEU HD13 1 1 
       10 19320 2 2   9 LEU HD21 H   9.693   9.839 -21.647 1.00 . B A . 232 LEU HD21 1 1 
       10 19321 2 2   9 LEU HD22 H   8.281   8.982 -22.261 1.00 . B A . 232 LEU HD22 1 1 
       10 19322 2 2   9 LEU HD23 H   9.588   8.084 -21.485 1.00 . B A . 232 LEU HD23 1 1 
       10 19323 2 2   9 LEU HG   H   7.761   8.285 -19.937 1.00 . B A . 232 LEU HG   1 1 
       10 19324 2 2   9 LEU N    N   7.856   8.198 -17.445 1.00 . B A . 232 LEU N    1 1 
       10 19325 2 2   9 LEU O    O   8.439  11.572 -17.692 1.00 . B A . 232 LEU O    1 1 
       10 19326 2 2  10 SER C    C   8.942  12.662 -14.705 1.00 . B A . 233 SER C    1 1 
       10 19327 2 2  10 SER CA   C   7.724  11.797 -15.038 1.00 . B A . 233 SER CA   1 1 
       10 19328 2 2  10 SER CB   C   6.940  11.445 -13.771 1.00 . B A . 233 SER CB   1 1 
       10 19329 2 2  10 SER H    H   8.157   9.732 -15.205 1.00 . B A . 233 SER H    1 1 
       10 19330 2 2  10 SER HA   H   7.080  12.349 -15.707 1.00 . B A . 233 SER HA   1 1 
       10 19331 2 2  10 SER HB2  H   6.866  12.319 -13.140 1.00 . B A . 233 SER HB2  1 1 
       10 19332 2 2  10 SER HB3  H   5.949  11.114 -14.045 1.00 . B A . 233 SER HB3  1 1 
       10 19333 2 2  10 SER HG   H   8.452  10.714 -12.759 1.00 . B A . 233 SER HG   1 1 
       10 19334 2 2  10 SER N    N   8.130  10.574 -15.714 1.00 . B A . 233 SER N    1 1 
       10 19335 2 2  10 SER O    O   9.344  12.771 -13.545 1.00 . B A . 233 SER O    1 1 
       10 19336 2 2  10 SER OG   O   7.583  10.410 -13.044 1.00 . B A . 233 SER OG   1 1 
       10 19337 2 2  11 ASP C    C  10.396  15.381 -14.802 1.00 . B A . 234 ASP C    1 1 
       10 19338 2 2  11 ASP CA   C  10.715  14.108 -15.564 1.00 . B A . 234 ASP CA   1 1 
       10 19339 2 2  11 ASP CB   C  11.344  14.459 -16.915 1.00 . B A . 234 ASP CB   1 1 
       10 19340 2 2  11 ASP CG   C  12.059  13.285 -17.542 1.00 . B A . 234 ASP CG   1 1 
       10 19341 2 2  11 ASP H    H   9.136  13.176 -16.630 1.00 . B A . 234 ASP H    1 1 
       10 19342 2 2  11 ASP HA   H  11.427  13.534 -14.990 1.00 . B A . 234 ASP HA   1 1 
       10 19343 2 2  11 ASP HB2  H  10.569  14.789 -17.592 1.00 . B A . 234 ASP HB2  1 1 
       10 19344 2 2  11 ASP HB3  H  12.057  15.259 -16.775 1.00 . B A . 234 ASP HB3  1 1 
       10 19345 2 2  11 ASP N    N   9.522  13.281 -15.732 1.00 . B A . 234 ASP N    1 1 
       10 19346 2 2  11 ASP O    O  11.290  16.015 -14.236 1.00 . B A . 234 ASP O    1 1 
       10 19347 2 2  11 ASP OD1  O  11.577  12.765 -18.569 1.00 . B A . 234 ASP OD1  1 1 
       10 19348 2 2  11 ASP OD2  O  13.105  12.868 -17.001 1.00 . B A . 234 ASP OD2  1 1 
       10 19349 2 2  12 THR C    C   9.023  16.674 -12.533 1.00 . B A . 235 THR C    1 1 
       10 19350 2 2  12 THR CA   C   8.678  16.896 -14.005 1.00 . B A . 235 THR CA   1 1 
       10 19351 2 2  12 THR CB   C   7.164  17.120 -14.167 1.00 . B A . 235 THR CB   1 1 
       10 19352 2 2  12 THR CG2  C   6.710  18.387 -13.453 1.00 . B A . 235 THR CG2  1 1 
       10 19353 2 2  12 THR H    H   8.467  15.267 -15.332 1.00 . B A . 235 THR H    1 1 
       10 19354 2 2  12 THR HA   H   9.198  17.773 -14.360 1.00 . B A . 235 THR HA   1 1 
       10 19355 2 2  12 THR HB   H   6.643  16.277 -13.739 1.00 . B A . 235 THR HB   1 1 
       10 19356 2 2  12 THR HG1  H   5.926  16.931 -15.696 1.00 . B A . 235 THR HG1  1 1 
       10 19357 2 2  12 THR HG21 H   6.966  18.319 -12.406 1.00 . B A . 235 THR HG21 1 1 
       10 19358 2 2  12 THR HG22 H   5.639  18.498 -13.555 1.00 . B A . 235 THR HG22 1 1 
       10 19359 2 2  12 THR HG23 H   7.204  19.242 -13.887 1.00 . B A . 235 THR HG23 1 1 
       10 19360 2 2  12 THR N    N   9.123  15.759 -14.790 1.00 . B A . 235 THR N    1 1 
       10 19361 2 2  12 THR O    O   9.330  17.618 -11.805 1.00 . B A . 235 THR O    1 1 
       10 19362 2 2  12 THR OG1  O   6.839  17.213 -15.561 1.00 . B A . 235 THR OG1  1 1 
       10 19363 2 2  13 THR C    C   8.380  15.366  -9.724 1.00 . B A . 236 THR C    1 1 
       10 19364 2 2  13 THR CA   C   9.400  14.978 -10.793 1.00 . B A . 236 THR CA   1 1 
       10 19365 2 2  13 THR CB   C  10.778  15.544 -10.414 1.00 . B A . 236 THR CB   1 1 
       10 19366 2 2  13 THR CG2  C  11.301  14.861  -9.164 1.00 . B A . 236 THR CG2  1 1 
       10 19367 2 2  13 THR H    H   8.701  14.717 -12.751 1.00 . B A . 236 THR H    1 1 
       10 19368 2 2  13 THR HA   H   9.480  13.902 -10.812 1.00 . B A . 236 THR HA   1 1 
       10 19369 2 2  13 THR HB   H  10.682  16.602 -10.219 1.00 . B A . 236 THR HB   1 1 
       10 19370 2 2  13 THR HG1  H  11.306  15.651 -12.319 1.00 . B A . 236 THR HG1  1 1 
       10 19371 2 2  13 THR HG21 H  10.611  15.030  -8.352 1.00 . B A . 236 THR HG21 1 1 
       10 19372 2 2  13 THR HG22 H  12.270  15.262  -8.909 1.00 . B A . 236 THR HG22 1 1 
       10 19373 2 2  13 THR HG23 H  11.384  13.800  -9.349 1.00 . B A . 236 THR HG23 1 1 
       10 19374 2 2  13 THR N    N   8.999  15.404 -12.125 1.00 . B A . 236 THR N    1 1 
       10 19375 2 2  13 THR O    O   7.796  14.492  -9.092 1.00 . B A . 236 THR O    1 1 
       10 19376 2 2  13 THR OG1  O  11.705  15.342 -11.493 1.00 . B A . 236 THR OG1  1 1 
       10 19377 2 2  14 GLU C    C   8.019  16.965  -7.139 1.00 . B A . 237 GLU C    1 1 
       10 19378 2 2  14 GLU CA   C   7.367  17.217  -8.494 1.00 . B A . 237 GLU CA   1 1 
       10 19379 2 2  14 GLU CB   C   5.953  16.689  -8.553 1.00 . B A . 237 GLU CB   1 1 
       10 19380 2 2  14 GLU CD   C   3.763  16.407  -7.340 1.00 . B A . 237 GLU CD   1 1 
       10 19381 2 2  14 GLU CG   C   5.227  16.774  -7.235 1.00 . B A . 237 GLU CG   1 1 
       10 19382 2 2  14 GLU H    H   8.504  17.280 -10.221 1.00 . B A . 237 GLU H    1 1 
       10 19383 2 2  14 GLU HA   H   7.332  18.287  -8.647 1.00 . B A . 237 GLU HA   1 1 
       10 19384 2 2  14 GLU HB2  H   5.407  17.271  -9.276 1.00 . B A . 237 GLU HB2  1 1 
       10 19385 2 2  14 GLU HB3  H   5.986  15.662  -8.872 1.00 . B A . 237 GLU HB3  1 1 
       10 19386 2 2  14 GLU HG2  H   5.706  16.104  -6.543 1.00 . B A . 237 GLU HG2  1 1 
       10 19387 2 2  14 GLU HG3  H   5.309  17.785  -6.874 1.00 . B A . 237 GLU HG3  1 1 
       10 19388 2 2  14 GLU N    N   8.154  16.670  -9.569 1.00 . B A . 237 GLU N    1 1 
       10 19389 2 2  14 GLU O    O   8.208  15.831  -6.698 1.00 . B A . 237 GLU O    1 1 
       10 19390 2 2  14 GLU OE1  O   3.454  15.198  -7.372 1.00 . B A . 237 GLU OE1  1 1 
       10 19391 2 2  14 GLU OE2  O   2.910  17.318  -7.370 1.00 . B A . 237 GLU OE2  1 1 
       10 19392 2 2  15 ARG C    C   8.413  18.994  -4.275 1.00 . B A . 238 ARG C    1 1 
       10 19393 2 2  15 ARG CA   C   9.072  18.024  -5.248 1.00 . B A . 238 ARG CA   1 1 
       10 19394 2 2  15 ARG CB   C  10.521  18.409  -5.494 1.00 . B A . 238 ARG CB   1 1 
       10 19395 2 2  15 ARG CD   C  11.583  17.086  -3.726 1.00 . B A . 238 ARG CD   1 1 
       10 19396 2 2  15 ARG CG   C  11.334  18.464  -4.270 1.00 . B A . 238 ARG CG   1 1 
       10 19397 2 2  15 ARG CZ   C  13.514  16.072  -2.581 1.00 . B A . 238 ARG CZ   1 1 
       10 19398 2 2  15 ARG H    H   8.175  18.918  -6.903 1.00 . B A . 238 ARG H    1 1 
       10 19399 2 2  15 ARG HA   H   9.027  17.027  -4.844 1.00 . B A . 238 ARG HA   1 1 
       10 19400 2 2  15 ARG HB2  H  10.979  17.696  -6.146 1.00 . B A . 238 ARG HB2  1 1 
       10 19401 2 2  15 ARG HB3  H  10.561  19.370  -5.950 1.00 . B A . 238 ARG HB3  1 1 
       10 19402 2 2  15 ARG HD2  H  10.676  16.726  -3.264 1.00 . B A . 238 ARG HD2  1 1 
       10 19403 2 2  15 ARG HD3  H  11.848  16.449  -4.551 1.00 . B A . 238 ARG HD3  1 1 
       10 19404 2 2  15 ARG HE   H  12.746  17.874  -2.164 1.00 . B A . 238 ARG HE   1 1 
       10 19405 2 2  15 ARG HG2  H  12.263  18.922  -4.522 1.00 . B A . 238 ARG HG2  1 1 
       10 19406 2 2  15 ARG HG3  H  10.804  19.049  -3.548 1.00 . B A . 238 ARG HG3  1 1 
       10 19407 2 2  15 ARG HH11 H  12.660  14.886  -3.991 1.00 . B A . 238 ARG HH11 1 1 
       10 19408 2 2  15 ARG HH12 H  14.050  14.211  -3.193 1.00 . B A . 238 ARG HH12 1 1 
       10 19409 2 2  15 ARG HH21 H  14.562  16.993  -1.114 1.00 . B A . 238 ARG HH21 1 1 
       10 19410 2 2  15 ARG HH22 H  15.127  15.417  -1.553 1.00 . B A . 238 ARG HH22 1 1 
       10 19411 2 2  15 ARG N    N   8.379  18.053  -6.505 1.00 . B A . 238 ARG N    1 1 
       10 19412 2 2  15 ARG NE   N  12.656  17.076  -2.738 1.00 . B A . 238 ARG NE   1 1 
       10 19413 2 2  15 ARG NH1  N  13.399  14.969  -3.314 1.00 . B A . 238 ARG NH1  1 1 
       10 19414 2 2  15 ARG NH2  N  14.478  16.167  -1.678 1.00 . B A . 238 ARG NH2  1 1 
       10 19415 2 2  15 ARG O    O   8.342  18.743  -3.071 1.00 . B A . 238 ARG O    1 1 
       10 19416 2 2  16 GLN C    C   5.749  20.729  -3.951 1.00 . B A . 239 GLN C    1 1 
       10 19417 2 2  16 GLN CA   C   7.225  21.100  -4.040 1.00 . B A . 239 GLN CA   1 1 
       10 19418 2 2  16 GLN CB   C   7.403  22.476  -4.687 1.00 . B A . 239 GLN CB   1 1 
       10 19419 2 2  16 GLN CD   C   9.060  24.214  -5.526 1.00 . B A . 239 GLN CD   1 1 
       10 19420 2 2  16 GLN CG   C   8.859  22.907  -4.780 1.00 . B A . 239 GLN CG   1 1 
       10 19421 2 2  16 GLN H    H   8.047  20.250  -5.779 1.00 . B A . 239 GLN H    1 1 
       10 19422 2 2  16 GLN HA   H   7.650  21.114  -3.046 1.00 . B A . 239 GLN HA   1 1 
       10 19423 2 2  16 GLN HB2  H   6.989  22.448  -5.685 1.00 . B A . 239 GLN HB2  1 1 
       10 19424 2 2  16 GLN HB3  H   6.869  23.212  -4.103 1.00 . B A . 239 GLN HB3  1 1 
       10 19425 2 2  16 GLN HE21 H   7.529  23.812  -6.725 1.00 . B A . 239 GLN HE21 1 1 
       10 19426 2 2  16 GLN HE22 H   8.344  25.309  -7.015 1.00 . B A . 239 GLN HE22 1 1 
       10 19427 2 2  16 GLN HG2  H   9.244  23.023  -3.780 1.00 . B A . 239 GLN HG2  1 1 
       10 19428 2 2  16 GLN HG3  H   9.414  22.132  -5.289 1.00 . B A . 239 GLN HG3  1 1 
       10 19429 2 2  16 GLN N    N   7.931  20.100  -4.817 1.00 . B A . 239 GLN N    1 1 
       10 19430 2 2  16 GLN NE2  N   8.228  24.472  -6.520 1.00 . B A . 239 GLN NE2  1 1 
       10 19431 2 2  16 GLN O    O   5.244  19.969  -4.784 1.00 . B A . 239 GLN O    1 1 
       10 19432 2 2  16 GLN OE1  O   9.976  24.979  -5.225 1.00 . B A . 239 GLN OE1  1 1 
       10 19433 2 2  17 GLN C    C   3.481  19.441  -2.473 1.00 . B A . 240 GLN C    1 1 
       10 19434 2 2  17 GLN CA   C   3.660  20.941  -2.703 1.00 . B A . 240 GLN CA   1 1 
       10 19435 2 2  17 GLN CB   C   2.772  21.408  -3.861 1.00 . B A . 240 GLN CB   1 1 
       10 19436 2 2  17 GLN CD   C   1.712  23.351  -5.064 1.00 . B A . 240 GLN CD   1 1 
       10 19437 2 2  17 GLN CG   C   2.732  22.915  -4.034 1.00 . B A . 240 GLN CG   1 1 
       10 19438 2 2  17 GLN H    H   5.515  21.900  -2.350 1.00 . B A . 240 GLN H    1 1 
       10 19439 2 2  17 GLN HA   H   3.360  21.461  -1.806 1.00 . B A . 240 GLN HA   1 1 
       10 19440 2 2  17 GLN HB2  H   3.140  20.972  -4.778 1.00 . B A . 240 GLN HB2  1 1 
       10 19441 2 2  17 GLN HB3  H   1.764  21.060  -3.688 1.00 . B A . 240 GLN HB3  1 1 
       10 19442 2 2  17 GLN HE21 H   2.794  24.956  -5.510 1.00 . B A . 240 GLN HE21 1 1 
       10 19443 2 2  17 GLN HE22 H   1.322  24.769  -6.396 1.00 . B A . 240 GLN HE22 1 1 
       10 19444 2 2  17 GLN HG2  H   2.483  23.370  -3.087 1.00 . B A . 240 GLN HG2  1 1 
       10 19445 2 2  17 GLN HG3  H   3.706  23.253  -4.351 1.00 . B A . 240 GLN HG3  1 1 
       10 19446 2 2  17 GLN N    N   5.063  21.265  -2.947 1.00 . B A . 240 GLN N    1 1 
       10 19447 2 2  17 GLN NE2  N   1.967  24.469  -5.722 1.00 . B A . 240 GLN NE2  1 1 
       10 19448 2 2  17 GLN O    O   2.691  18.783  -3.150 1.00 . B A . 240 GLN O    1 1 
       10 19449 2 2  17 GLN OE1  O   0.694  22.685  -5.260 1.00 . B A . 240 GLN OE1  1 1 
       10 19450 2 2  18 ALA C    C   3.004  17.153  -0.285 1.00 . B A . 241 ALA C    1 1 
       10 19451 2 2  18 ALA CA   C   4.173  17.486  -1.203 1.00 . B A . 241 ALA CA   1 1 
       10 19452 2 2  18 ALA CB   C   5.474  17.037  -0.583 1.00 . B A . 241 ALA CB   1 1 
       10 19453 2 2  18 ALA H    H   4.819  19.488  -0.990 1.00 . B A . 241 ALA H    1 1 
       10 19454 2 2  18 ALA HA   H   4.056  16.947  -2.125 1.00 . B A . 241 ALA HA   1 1 
       10 19455 2 2  18 ALA HB1  H   5.426  15.978  -0.386 1.00 . B A . 241 ALA HB1  1 1 
       10 19456 2 2  18 ALA HB2  H   5.640  17.573   0.338 1.00 . B A . 241 ALA HB2  1 1 
       10 19457 2 2  18 ALA HB3  H   6.278  17.239  -1.272 1.00 . B A . 241 ALA HB3  1 1 
       10 19458 2 2  18 ALA N    N   4.222  18.909  -1.509 1.00 . B A . 241 ALA N    1 1 
       10 19459 2 2  18 ALA O    O   2.662  15.985  -0.108 1.00 . B A . 241 ALA O    1 1 
       10 19460 2 2  19 LEU C    C   0.018  17.707   0.310 1.00 . B A . 242 LEU C    1 1 
       10 19461 2 2  19 LEU CA   C   1.248  18.007   1.166 1.00 . B A . 242 LEU CA   1 1 
       10 19462 2 2  19 LEU CB   C   1.070  19.282   2.003 1.00 . B A . 242 LEU CB   1 1 
       10 19463 2 2  19 LEU CD1  C  -1.396  19.435   2.548 1.00 . B A . 242 LEU CD1  1 1 
       10 19464 2 2  19 LEU CD2  C   0.090  17.980   3.929 1.00 . B A . 242 LEU CD2  1 1 
       10 19465 2 2  19 LEU CG   C   0.002  19.262   3.114 1.00 . B A . 242 LEU CG   1 1 
       10 19466 2 2  19 LEU H    H   2.725  19.094   0.128 1.00 . B A . 242 LEU H    1 1 
       10 19467 2 2  19 LEU HA   H   1.445  17.171   1.820 1.00 . B A . 242 LEU HA   1 1 
       10 19468 2 2  19 LEU HB2  H   2.021  19.507   2.464 1.00 . B A . 242 LEU HB2  1 1 
       10 19469 2 2  19 LEU HB3  H   0.834  20.086   1.322 1.00 . B A . 242 LEU HB3  1 1 
       10 19470 2 2  19 LEU HD11 H  -1.475  20.405   2.077 1.00 . B A . 242 LEU HD11 1 1 
       10 19471 2 2  19 LEU HD12 H  -2.119  19.359   3.344 1.00 . B A . 242 LEU HD12 1 1 
       10 19472 2 2  19 LEU HD13 H  -1.585  18.663   1.816 1.00 . B A . 242 LEU HD13 1 1 
       10 19473 2 2  19 LEU HD21 H  -0.048  17.129   3.278 1.00 . B A . 242 LEU HD21 1 1 
       10 19474 2 2  19 LEU HD22 H  -0.680  17.979   4.686 1.00 . B A . 242 LEU HD22 1 1 
       10 19475 2 2  19 LEU HD23 H   1.059  17.919   4.402 1.00 . B A . 242 LEU HD23 1 1 
       10 19476 2 2  19 LEU HG   H   0.184  20.091   3.785 1.00 . B A . 242 LEU HG   1 1 
       10 19477 2 2  19 LEU N    N   2.397  18.184   0.294 1.00 . B A . 242 LEU N    1 1 
       10 19478 2 2  19 LEU O    O  -0.725  16.766   0.594 1.00 . B A . 242 LEU O    1 1 
       10 19479 2 2  20 ALA C    C  -2.614  18.584  -1.114 1.00 . B A . 243 ALA C    1 1 
       10 19480 2 2  20 ALA CA   C  -1.231  18.337  -1.721 1.00 . B A . 243 ALA CA   1 1 
       10 19481 2 2  20 ALA CB   C  -1.144  16.974  -2.366 1.00 . B A . 243 ALA CB   1 1 
       10 19482 2 2  20 ALA H    H   0.521  19.175  -0.930 1.00 . B A . 243 ALA H    1 1 
       10 19483 2 2  20 ALA HA   H  -1.073  19.067  -2.499 1.00 . B A . 243 ALA HA   1 1 
       10 19484 2 2  20 ALA HB1  H  -1.385  16.215  -1.639 1.00 . B A . 243 ALA HB1  1 1 
       10 19485 2 2  20 ALA HB2  H  -0.134  16.830  -2.716 1.00 . B A . 243 ALA HB2  1 1 
       10 19486 2 2  20 ALA HB3  H  -1.829  16.918  -3.198 1.00 . B A . 243 ALA HB3  1 1 
       10 19487 2 2  20 ALA N    N  -0.141  18.488  -0.761 1.00 . B A . 243 ALA N    1 1 
       10 19488 2 2  20 ALA O    O  -2.915  18.121  -0.016 1.00 . B A . 243 ALA O    1 1 
       10 19489 2 2  21 ASP C    C  -4.870  20.253  -0.050 1.00 . B A . 244 ASP C    1 1 
       10 19490 2 2  21 ASP CA   C  -4.805  19.698  -1.474 1.00 . B A . 244 ASP CA   1 1 
       10 19491 2 2  21 ASP CB   C  -5.807  18.553  -1.711 1.00 . B A . 244 ASP CB   1 1 
       10 19492 2 2  21 ASP CG   C  -5.632  17.331  -0.820 1.00 . B A . 244 ASP CG   1 1 
       10 19493 2 2  21 ASP H    H  -3.147  19.574  -2.764 1.00 . B A . 244 ASP H    1 1 
       10 19494 2 2  21 ASP HA   H  -5.093  20.508  -2.123 1.00 . B A . 244 ASP HA   1 1 
       10 19495 2 2  21 ASP HB2  H  -6.805  18.930  -1.565 1.00 . B A . 244 ASP HB2  1 1 
       10 19496 2 2  21 ASP HB3  H  -5.703  18.234  -2.740 1.00 . B A . 244 ASP HB3  1 1 
       10 19497 2 2  21 ASP N    N  -3.449  19.307  -1.876 1.00 . B A . 244 ASP N    1 1 
       10 19498 2 2  21 ASP O    O  -3.850  20.652   0.521 1.00 . B A . 244 ASP O    1 1 
       10 19499 2 2  21 ASP OD1  O  -4.909  16.389  -1.224 1.00 . B A . 244 ASP OD1  1 1 
       10 19500 2 2  21 ASP OD2  O  -6.261  17.275   0.256 1.00 . B A . 244 ASP OD2  1 1 
       10 19501 2 2  22 GLU C    C  -5.482  20.211   2.865 1.00 . B A . 245 GLU C    1 1 
       10 19502 2 2  22 GLU CA   C  -6.316  20.915   1.795 1.00 . B A . 245 GLU CA   1 1 
       10 19503 2 2  22 GLU CB   C  -7.797  20.805   2.126 1.00 . B A . 245 GLU CB   1 1 
       10 19504 2 2  22 GLU CD   C  -9.773  19.336   2.627 1.00 . B A . 245 GLU CD   1 1 
       10 19505 2 2  22 GLU CG   C  -8.325  19.382   2.192 1.00 . B A . 245 GLU CG   1 1 
       10 19506 2 2  22 GLU H    H  -6.852  20.088  -0.051 1.00 . B A . 245 GLU H    1 1 
       10 19507 2 2  22 GLU HA   H  -6.044  21.959   1.774 1.00 . B A . 245 GLU HA   1 1 
       10 19508 2 2  22 GLU HB2  H  -7.963  21.264   3.071 1.00 . B A . 245 GLU HB2  1 1 
       10 19509 2 2  22 GLU HB3  H  -8.360  21.339   1.378 1.00 . B A . 245 GLU HB3  1 1 
       10 19510 2 2  22 GLU HG2  H  -8.242  18.930   1.215 1.00 . B A . 245 GLU HG2  1 1 
       10 19511 2 2  22 GLU HG3  H  -7.732  18.824   2.900 1.00 . B A . 245 GLU HG3  1 1 
       10 19512 2 2  22 GLU N    N  -6.082  20.368   0.473 1.00 . B A . 245 GLU N    1 1 
       10 19513 2 2  22 GLU O    O  -5.139  19.037   2.740 1.00 . B A . 245 GLU O    1 1 
       10 19514 2 2  22 GLU OE1  O -10.031  19.258   3.843 1.00 . B A . 245 GLU OE1  1 1 
       10 19515 2 2  22 GLU OE2  O -10.662  19.355   1.752 1.00 . B A . 245 GLU OE2  1 1 
       10 19516 2 2  23 VAL C    C  -5.113  19.524   5.929 1.00 . B A . 246 VAL C    1 1 
       10 19517 2 2  23 VAL CA   C  -4.328  20.418   4.985 1.00 . B A . 246 VAL CA   1 1 
       10 19518 2 2  23 VAL CB   C  -3.642  21.547   5.770 1.00 . B A . 246 VAL CB   1 1 
       10 19519 2 2  23 VAL CG1  C  -4.657  22.554   6.284 1.00 . B A . 246 VAL CG1  1 1 
       10 19520 2 2  23 VAL CG2  C  -2.793  21.002   6.906 1.00 . B A . 246 VAL CG2  1 1 
       10 19521 2 2  23 VAL H    H  -5.491  21.863   3.979 1.00 . B A . 246 VAL H    1 1 
       10 19522 2 2  23 VAL HA   H  -3.551  19.826   4.528 1.00 . B A . 246 VAL HA   1 1 
       10 19523 2 2  23 VAL HB   H  -2.984  22.041   5.092 1.00 . B A . 246 VAL HB   1 1 
       10 19524 2 2  23 VAL HG11 H  -5.390  22.044   6.890 1.00 . B A . 246 VAL HG11 1 1 
       10 19525 2 2  23 VAL HG12 H  -5.148  23.028   5.449 1.00 . B A . 246 VAL HG12 1 1 
       10 19526 2 2  23 VAL HG13 H  -4.153  23.298   6.879 1.00 . B A . 246 VAL HG13 1 1 
       10 19527 2 2  23 VAL HG21 H  -3.421  20.456   7.595 1.00 . B A . 246 VAL HG21 1 1 
       10 19528 2 2  23 VAL HG22 H  -2.310  21.816   7.422 1.00 . B A . 246 VAL HG22 1 1 
       10 19529 2 2  23 VAL HG23 H  -2.047  20.338   6.495 1.00 . B A . 246 VAL HG23 1 1 
       10 19530 2 2  23 VAL N    N  -5.161  20.944   3.918 1.00 . B A . 246 VAL N    1 1 
       10 19531 2 2  23 VAL O    O  -6.327  19.669   6.099 1.00 . B A . 246 VAL O    1 1 
       10 19532 2 2  24 GLY C    C  -4.292  16.298   7.341 1.00 . B A . 247 GLY C    1 1 
       10 19533 2 2  24 GLY CA   C  -4.971  17.644   7.443 1.00 . B A . 247 GLY CA   1 1 
       10 19534 2 2  24 GLY H    H  -3.409  18.632   6.400 1.00 . B A . 247 GLY H    1 1 
       10 19535 2 2  24 GLY HA2  H  -4.874  18.003   8.454 1.00 . B A . 247 GLY HA2  1 1 
       10 19536 2 2  24 GLY HA3  H  -6.018  17.530   7.208 1.00 . B A . 247 GLY HA3  1 1 
       10 19537 2 2  24 GLY N    N  -4.385  18.615   6.543 1.00 . B A . 247 GLY N    1 1 
       10 19538 2 2  24 GLY O    O  -3.871  15.725   8.346 1.00 . B A . 247 GLY O    1 1 
       10 19539 2 2  25 SER C    C  -2.131  14.770   5.306 1.00 . B A . 248 SER C    1 1 
       10 19540 2 2  25 SER CA   C  -3.522  14.533   5.880 1.00 . B A . 248 SER CA   1 1 
       10 19541 2 2  25 SER CB   C  -4.348  13.678   4.935 1.00 . B A . 248 SER CB   1 1 
       10 19542 2 2  25 SER H    H  -4.562  16.294   5.370 1.00 . B A . 248 SER H    1 1 
       10 19543 2 2  25 SER HA   H  -3.427  14.011   6.814 1.00 . B A . 248 SER HA   1 1 
       10 19544 2 2  25 SER HB2  H  -4.320  14.101   3.943 1.00 . B A . 248 SER HB2  1 1 
       10 19545 2 2  25 SER HB3  H  -3.932  12.686   4.923 1.00 . B A . 248 SER HB3  1 1 
       10 19546 2 2  25 SER HG   H  -5.764  13.953   6.266 1.00 . B A . 248 SER HG   1 1 
       10 19547 2 2  25 SER N    N  -4.187  15.797   6.126 1.00 . B A . 248 SER N    1 1 
       10 19548 2 2  25 SER O    O  -1.972  14.994   4.106 1.00 . B A . 248 SER O    1 1 
       10 19549 2 2  25 SER OG   O  -5.698  13.599   5.369 1.00 . B A . 248 SER OG   1 1 
       10 19550 2 2  26 GLU C    C   0.625  13.986   4.675 1.00 . B A . 249 GLU C    1 1 
       10 19551 2 2  26 GLU CA   C   0.250  14.905   5.803 1.00 . B A . 249 GLU CA   1 1 
       10 19552 2 2  26 GLU CB   C   1.170  14.674   6.992 1.00 . B A . 249 GLU CB   1 1 
       10 19553 2 2  26 GLU CD   C  -0.136  13.402   8.722 1.00 . B A . 249 GLU CD   1 1 
       10 19554 2 2  26 GLU CG   C   0.924  13.350   7.641 1.00 . B A . 249 GLU CG   1 1 
       10 19555 2 2  26 GLU H    H  -1.340  14.608   7.129 1.00 . B A . 249 GLU H    1 1 
       10 19556 2 2  26 GLU HA   H   0.404  15.893   5.461 1.00 . B A . 249 GLU HA   1 1 
       10 19557 2 2  26 GLU HB2  H   2.190  14.707   6.654 1.00 . B A . 249 GLU HB2  1 1 
       10 19558 2 2  26 GLU HB3  H   1.010  15.453   7.715 1.00 . B A . 249 GLU HB3  1 1 
       10 19559 2 2  26 GLU HG2  H   0.580  12.700   6.860 1.00 . B A . 249 GLU HG2  1 1 
       10 19560 2 2  26 GLU HG3  H   1.847  12.975   8.057 1.00 . B A . 249 GLU HG3  1 1 
       10 19561 2 2  26 GLU N    N  -1.136  14.747   6.186 1.00 . B A . 249 GLU N    1 1 
       10 19562 2 2  26 GLU O    O   0.302  12.792   4.663 1.00 . B A . 249 GLU O    1 1 
       10 19563 2 2  26 GLU OE1  O  -1.316  13.144   8.417 1.00 . B A . 249 GLU OE1  1 1 
       10 19564 2 2  26 GLU OE2  O   0.204  13.713   9.881 1.00 . B A . 249 GLU OE2  1 1 
       10 19565 2 2  27 VAL C    C   1.204  12.763   2.043 1.00 . B A . 250 VAL C    1 1 
       10 19566 2 2  27 VAL CA   C   1.962  13.953   2.613 1.00 . B A . 250 VAL CA   1 1 
       10 19567 2 2  27 VAL CB   C   3.396  13.590   3.015 1.00 . B A . 250 VAL CB   1 1 
       10 19568 2 2  27 VAL CG1  C   4.177  14.876   3.096 1.00 . B A . 250 VAL CG1  1 1 
       10 19569 2 2  27 VAL CG2  C   3.439  12.879   4.357 1.00 . B A . 250 VAL CG2  1 1 
       10 19570 2 2  27 VAL H    H   1.410  15.569   3.835 1.00 . B A . 250 VAL H    1 1 
       10 19571 2 2  27 VAL HA   H   2.037  14.680   1.827 1.00 . B A . 250 VAL HA   1 1 
       10 19572 2 2  27 VAL HB   H   3.833  12.956   2.261 1.00 . B A . 250 VAL HB   1 1 
       10 19573 2 2  27 VAL HG11 H   5.141  14.691   3.542 1.00 . B A . 250 VAL HG11 1 1 
       10 19574 2 2  27 VAL HG12 H   3.612  15.586   3.703 1.00 . B A . 250 VAL HG12 1 1 
       10 19575 2 2  27 VAL HG13 H   4.303  15.271   2.097 1.00 . B A . 250 VAL HG13 1 1 
       10 19576 2 2  27 VAL HG21 H   4.465  12.731   4.655 1.00 . B A . 250 VAL HG21 1 1 
       10 19577 2 2  27 VAL HG22 H   2.939  11.924   4.280 1.00 . B A . 250 VAL HG22 1 1 
       10 19578 2 2  27 VAL HG23 H   2.930  13.493   5.091 1.00 . B A . 250 VAL HG23 1 1 
       10 19579 2 2  27 VAL N    N   1.309  14.606   3.739 1.00 . B A . 250 VAL N    1 1 
       10 19580 2 2  27 VAL O    O  -0.002  12.841   1.819 1.00 . B A . 250 VAL O    1 1 
       10 19581 2 2  28 THR C    C   0.775  10.970  -0.232 1.00 . B A . 251 THR C    1 1 
       10 19582 2 2  28 THR CA   C   1.413  10.527   1.077 1.00 . B A . 251 THR CA   1 1 
       10 19583 2 2  28 THR CB   C   0.438   9.707   1.951 1.00 . B A . 251 THR CB   1 1 
       10 19584 2 2  28 THR CG2  C   1.095   9.416   3.279 1.00 . B A . 251 THR CG2  1 1 
       10 19585 2 2  28 THR H    H   2.844  11.655   2.115 1.00 . B A . 251 THR H    1 1 
       10 19586 2 2  28 THR HA   H   2.264   9.888   0.829 1.00 . B A . 251 THR HA   1 1 
       10 19587 2 2  28 THR HB   H   0.246   8.771   1.461 1.00 . B A . 251 THR HB   1 1 
       10 19588 2 2  28 THR HG1  H  -0.697  11.326   1.891 1.00 . B A . 251 THR HG1  1 1 
       10 19589 2 2  28 THR HG21 H   1.807   8.616   3.154 1.00 . B A . 251 THR HG21 1 1 
       10 19590 2 2  28 THR HG22 H   0.344   9.130   4.000 1.00 . B A . 251 THR HG22 1 1 
       10 19591 2 2  28 THR HG23 H   1.612  10.307   3.619 1.00 . B A . 251 THR HG23 1 1 
       10 19592 2 2  28 THR N    N   1.932  11.682   1.792 1.00 . B A . 251 THR N    1 1 
       10 19593 2 2  28 THR O    O  -0.445  11.047  -0.375 1.00 . B A . 251 THR O    1 1 
       10 19594 2 2  28 THR OG1  O  -0.795  10.404   2.180 1.00 . B A . 251 THR OG1  1 1 
       10 19595 2 2  29 GLY C    C   0.521  10.852  -3.355 1.00 . B A . 252 GLY C    1 1 
       10 19596 2 2  29 GLY CA   C   1.259  11.837  -2.461 1.00 . B A . 252 GLY CA   1 1 
       10 19597 2 2  29 GLY H    H   2.608  11.208  -0.950 1.00 . B A . 252 GLY H    1 1 
       10 19598 2 2  29 GLY HA2  H   0.637  12.693  -2.310 1.00 . B A . 252 GLY HA2  1 1 
       10 19599 2 2  29 GLY HA3  H   2.154  12.151  -2.975 1.00 . B A . 252 GLY HA3  1 1 
       10 19600 2 2  29 GLY N    N   1.653  11.304  -1.163 1.00 . B A . 252 GLY N    1 1 
       10 19601 2 2  29 GLY O    O   0.959  10.600  -4.478 1.00 . B A . 252 GLY O    1 1 
       10 19602 2 2  30 SER C    C  -0.518   8.112  -3.964 1.00 . B A . 253 SER C    1 1 
       10 19603 2 2  30 SER CA   C  -1.371   9.317  -3.604 1.00 . B A . 253 SER CA   1 1 
       10 19604 2 2  30 SER CB   C  -1.897   9.949  -4.835 1.00 . B A . 253 SER CB   1 1 
       10 19605 2 2  30 SER H    H  -0.922  10.589  -2.006 1.00 . B A . 253 SER H    1 1 
       10 19606 2 2  30 SER HA   H  -2.189   9.009  -3.003 1.00 . B A . 253 SER HA   1 1 
       10 19607 2 2  30 SER HB2  H  -1.511  10.940  -4.881 1.00 . B A . 253 SER HB2  1 1 
       10 19608 2 2  30 SER HB3  H  -1.543   9.385  -5.649 1.00 . B A . 253 SER HB3  1 1 
       10 19609 2 2  30 SER HG   H  -3.628  10.457  -4.065 1.00 . B A . 253 SER HG   1 1 
       10 19610 2 2  30 SER N    N  -0.598  10.304  -2.871 1.00 . B A . 253 SER N    1 1 
       10 19611 2 2  30 SER O    O  -0.865   7.292  -4.811 1.00 . B A . 253 SER O    1 1 
       10 19612 2 2  30 SER OG   O  -3.313   9.996  -4.854 1.00 . B A . 253 SER OG   1 1 
       10 19613 2 2  31 LEU C    C   1.256   5.697  -2.920 1.00 . B A . 254 LEU C    1 1 
       10 19614 2 2  31 LEU CA   C   1.616   7.047  -3.521 1.00 . B A . 254 LEU CA   1 1 
       10 19615 2 2  31 LEU CB   C   2.928   7.567  -2.918 1.00 . B A . 254 LEU CB   1 1 
       10 19616 2 2  31 LEU CD1  C   3.928   9.823  -3.454 1.00 . B A . 254 LEU CD1  1 1 
       10 19617 2 2  31 LEU CD2  C   5.239   7.738  -3.810 1.00 . B A . 254 LEU CD2  1 1 
       10 19618 2 2  31 LEU CG   C   3.856   8.350  -3.848 1.00 . B A . 254 LEU CG   1 1 
       10 19619 2 2  31 LEU H    H   0.640   8.575  -2.466 1.00 . B A . 254 LEU H    1 1 
       10 19620 2 2  31 LEU HA   H   1.729   6.924  -4.600 1.00 . B A . 254 LEU HA   1 1 
       10 19621 2 2  31 LEU HB2  H   2.674   8.226  -2.084 1.00 . B A . 254 LEU HB2  1 1 
       10 19622 2 2  31 LEU HB3  H   3.476   6.722  -2.529 1.00 . B A . 254 LEU HB3  1 1 
       10 19623 2 2  31 LEU HD11 H   2.989  10.311  -3.689 1.00 . B A . 254 LEU HD11 1 1 
       10 19624 2 2  31 LEU HD12 H   4.739  10.305  -3.996 1.00 . B A . 254 LEU HD12 1 1 
       10 19625 2 2  31 LEU HD13 H   4.110   9.900  -2.388 1.00 . B A . 254 LEU HD13 1 1 
       10 19626 2 2  31 LEU HD21 H   5.922   8.356  -4.370 1.00 . B A . 254 LEU HD21 1 1 
       10 19627 2 2  31 LEU HD22 H   5.206   6.751  -4.249 1.00 . B A . 254 LEU HD22 1 1 
       10 19628 2 2  31 LEU HD23 H   5.574   7.668  -2.785 1.00 . B A . 254 LEU HD23 1 1 
       10 19629 2 2  31 LEU HG   H   3.485   8.285  -4.861 1.00 . B A . 254 LEU HG   1 1 
       10 19630 2 2  31 LEU N    N   0.569   8.011  -3.254 1.00 . B A . 254 LEU N    1 1 
       10 19631 2 2  31 LEU O    O   1.510   4.669  -3.529 1.00 . B A . 254 LEU O    1 1 
       10 19632 2 2  32 ASP C    C  -0.606   3.622  -2.051 1.00 . B A . 255 ASP C    1 1 
       10 19633 2 2  32 ASP CA   C   0.215   4.466  -1.082 1.00 . B A . 255 ASP CA   1 1 
       10 19634 2 2  32 ASP CB   C  -0.630   4.762   0.164 1.00 . B A . 255 ASP CB   1 1 
       10 19635 2 2  32 ASP CG   C   0.147   5.450   1.273 1.00 . B A . 255 ASP CG   1 1 
       10 19636 2 2  32 ASP H    H   0.475   6.565  -1.302 1.00 . B A . 255 ASP H    1 1 
       10 19637 2 2  32 ASP HA   H   1.096   3.919  -0.793 1.00 . B A . 255 ASP HA   1 1 
       10 19638 2 2  32 ASP HB2  H  -1.456   5.397  -0.115 1.00 . B A . 255 ASP HB2  1 1 
       10 19639 2 2  32 ASP HB3  H  -1.019   3.832   0.550 1.00 . B A . 255 ASP HB3  1 1 
       10 19640 2 2  32 ASP N    N   0.638   5.703  -1.737 1.00 . B A . 255 ASP N    1 1 
       10 19641 2 2  32 ASP O    O  -0.383   2.429  -2.209 1.00 . B A . 255 ASP O    1 1 
       10 19642 2 2  32 ASP OD1  O   0.443   4.793   2.294 1.00 . B A . 255 ASP OD1  1 1 
       10 19643 2 2  32 ASP OD2  O   0.479   6.644   1.124 1.00 . B A . 255 ASP OD2  1 1 
       10 19644 2 2  33 ASP C    C  -1.651   3.117  -4.844 1.00 . B A . 256 ASP C    1 1 
       10 19645 2 2  33 ASP CA   C  -2.419   3.679  -3.696 1.00 . B A . 256 ASP CA   1 1 
       10 19646 2 2  33 ASP CB   C  -3.373   4.708  -4.236 1.00 . B A . 256 ASP CB   1 1 
       10 19647 2 2  33 ASP CG   C  -4.593   4.101  -4.911 1.00 . B A . 256 ASP CG   1 1 
       10 19648 2 2  33 ASP H    H  -1.579   5.239  -2.590 1.00 . B A . 256 ASP H    1 1 
       10 19649 2 2  33 ASP HA   H  -2.967   2.904  -3.220 1.00 . B A . 256 ASP HA   1 1 
       10 19650 2 2  33 ASP HB2  H  -3.681   5.337  -3.435 1.00 . B A . 256 ASP HB2  1 1 
       10 19651 2 2  33 ASP HB3  H  -2.849   5.292  -4.959 1.00 . B A . 256 ASP HB3  1 1 
       10 19652 2 2  33 ASP N    N  -1.518   4.292  -2.732 1.00 . B A . 256 ASP N    1 1 
       10 19653 2 2  33 ASP O    O  -2.007   2.096  -5.392 1.00 . B A . 256 ASP O    1 1 
       10 19654 2 2  33 ASP OD1  O  -4.588   3.961  -6.151 1.00 . B A . 256 ASP OD1  1 1 
       10 19655 2 2  33 ASP OD2  O  -5.558   3.749  -4.200 1.00 . B A . 256 ASP OD2  1 1 
       10 19656 2 2  34 LEU C    C   0.960   2.122  -5.908 1.00 . B A . 257 LEU C    1 1 
       10 19657 2 2  34 LEU CA   C   0.260   3.414  -6.254 1.00 . B A . 257 LEU CA   1 1 
       10 19658 2 2  34 LEU CB   C   1.235   4.481  -6.402 1.00 . B A . 257 LEU CB   1 1 
       10 19659 2 2  34 LEU CD1  C   1.741   6.658  -7.396 1.00 . B A . 257 LEU CD1  1 1 
       10 19660 2 2  34 LEU CD2  C  -0.401   5.534  -7.900 1.00 . B A . 257 LEU CD2  1 1 
       10 19661 2 2  34 LEU CG   C   0.656   5.782  -6.863 1.00 . B A . 257 LEU CG   1 1 
       10 19662 2 2  34 LEU H    H  -0.460   4.703  -4.824 1.00 . B A . 257 LEU H    1 1 
       10 19663 2 2  34 LEU HA   H  -0.264   3.335  -7.168 1.00 . B A . 257 LEU HA   1 1 
       10 19664 2 2  34 LEU HB2  H   1.667   4.629  -5.457 1.00 . B A . 257 LEU HB2  1 1 
       10 19665 2 2  34 LEU HB3  H   1.952   4.162  -7.073 1.00 . B A . 257 LEU HB3  1 1 
       10 19666 2 2  34 LEU HD11 H   2.214   6.150  -8.218 1.00 . B A . 257 LEU HD11 1 1 
       10 19667 2 2  34 LEU HD12 H   2.464   6.842  -6.621 1.00 . B A . 257 LEU HD12 1 1 
       10 19668 2 2  34 LEU HD13 H   1.320   7.589  -7.735 1.00 . B A . 257 LEU HD13 1 1 
       10 19669 2 2  34 LEU HD21 H   0.016   4.925  -8.685 1.00 . B A . 257 LEU HD21 1 1 
       10 19670 2 2  34 LEU HD22 H  -0.741   6.473  -8.305 1.00 . B A . 257 LEU HD22 1 1 
       10 19671 2 2  34 LEU HD23 H  -1.222   5.015  -7.436 1.00 . B A . 257 LEU HD23 1 1 
       10 19672 2 2  34 LEU HG   H   0.200   6.264  -6.023 1.00 . B A . 257 LEU HG   1 1 
       10 19673 2 2  34 LEU N    N  -0.626   3.829  -5.228 1.00 . B A . 257 LEU N    1 1 
       10 19674 2 2  34 LEU O    O   0.928   1.170  -6.664 1.00 . B A . 257 LEU O    1 1 
       10 19675 2 2  35 ILE C    C   1.226  -0.253  -4.242 1.00 . B A . 258 ILE C    1 1 
       10 19676 2 2  35 ILE CA   C   2.188   0.929  -4.177 1.00 . B A . 258 ILE CA   1 1 
       10 19677 2 2  35 ILE CB   C   2.524   1.261  -2.711 1.00 . B A . 258 ILE CB   1 1 
       10 19678 2 2  35 ILE CD1  C   3.884   3.391  -2.707 1.00 . B A . 258 ILE CD1  1 1 
       10 19679 2 2  35 ILE CG1  C   3.900   1.891  -2.608 1.00 . B A . 258 ILE CG1  1 1 
       10 19680 2 2  35 ILE CG2  C   2.384   0.062  -1.816 1.00 . B A . 258 ILE CG2  1 1 
       10 19681 2 2  35 ILE H    H   1.616   2.931  -4.211 1.00 . B A . 258 ILE H    1 1 
       10 19682 2 2  35 ILE HA   H   3.094   0.699  -4.710 1.00 . B A . 258 ILE HA   1 1 
       10 19683 2 2  35 ILE HB   H   1.799   1.989  -2.376 1.00 . B A . 258 ILE HB   1 1 
       10 19684 2 2  35 ILE HD11 H   3.679   3.811  -1.728 1.00 . B A . 258 ILE HD11 1 1 
       10 19685 2 2  35 ILE HD12 H   3.100   3.696  -3.402 1.00 . B A . 258 ILE HD12 1 1 
       10 19686 2 2  35 ILE HD13 H   4.840   3.741  -3.058 1.00 . B A . 258 ILE HD13 1 1 
       10 19687 2 2  35 ILE HG12 H   4.329   1.632  -1.668 1.00 . B A . 258 ILE HG12 1 1 
       10 19688 2 2  35 ILE HG13 H   4.516   1.515  -3.401 1.00 . B A . 258 ILE HG13 1 1 
       10 19689 2 2  35 ILE HG21 H   1.349  -0.266  -1.838 1.00 . B A . 258 ILE HG21 1 1 
       10 19690 2 2  35 ILE HG22 H   2.660   0.330  -0.802 1.00 . B A . 258 ILE HG22 1 1 
       10 19691 2 2  35 ILE HG23 H   3.022  -0.727  -2.175 1.00 . B A . 258 ILE HG23 1 1 
       10 19692 2 2  35 ILE N    N   1.581   2.110  -4.743 1.00 . B A . 258 ILE N    1 1 
       10 19693 2 2  35 ILE O    O   1.569  -1.365  -4.638 1.00 . B A . 258 ILE O    1 1 
       10 19694 2 2  36 VAL C    C  -1.525  -1.198  -5.264 1.00 . B A . 259 VAL C    1 1 
       10 19695 2 2  36 VAL CA   C  -1.099  -0.833  -3.846 1.00 . B A . 259 VAL CA   1 1 
       10 19696 2 2  36 VAL CB   C  -2.138  -0.006  -3.125 1.00 . B A . 259 VAL CB   1 1 
       10 19697 2 2  36 VAL CG1  C  -3.549  -0.419  -3.443 1.00 . B A . 259 VAL CG1  1 1 
       10 19698 2 2  36 VAL CG2  C  -1.869  -0.031  -1.626 1.00 . B A . 259 VAL CG2  1 1 
       10 19699 2 2  36 VAL H    H  -0.145   0.966  -3.540 1.00 . B A . 259 VAL H    1 1 
       10 19700 2 2  36 VAL HA   H  -0.890  -1.721  -3.274 1.00 . B A . 259 VAL HA   1 1 
       10 19701 2 2  36 VAL HB   H  -1.984   1.015  -3.472 1.00 . B A . 259 VAL HB   1 1 
       10 19702 2 2  36 VAL HG11 H  -3.674  -0.432  -4.513 1.00 . B A . 259 VAL HG11 1 1 
       10 19703 2 2  36 VAL HG12 H  -4.230   0.289  -3.010 1.00 . B A . 259 VAL HG12 1 1 
       10 19704 2 2  36 VAL HG13 H  -3.740  -1.398  -3.043 1.00 . B A . 259 VAL HG13 1 1 
       10 19705 2 2  36 VAL HG21 H  -0.928  -0.554  -1.424 1.00 . B A . 259 VAL HG21 1 1 
       10 19706 2 2  36 VAL HG22 H  -2.678  -0.536  -1.118 1.00 . B A . 259 VAL HG22 1 1 
       10 19707 2 2  36 VAL HG23 H  -1.796   0.992  -1.270 1.00 . B A . 259 VAL HG23 1 1 
       10 19708 2 2  36 VAL N    N   0.022   0.050  -3.853 1.00 . B A . 259 VAL N    1 1 
       10 19709 2 2  36 VAL O    O  -1.859  -2.345  -5.553 1.00 . B A . 259 VAL O    1 1 
       10 19710 2 2  37 ASN C    C  -0.938  -1.438  -8.098 1.00 . B A . 260 ASN C    1 1 
       10 19711 2 2  37 ASN CA   C  -1.807  -0.369  -7.539 1.00 . B A . 260 ASN CA   1 1 
       10 19712 2 2  37 ASN CB   C  -1.534   0.963  -8.241 1.00 . B A . 260 ASN CB   1 1 
       10 19713 2 2  37 ASN CG   C  -2.009   1.038  -9.682 1.00 . B A . 260 ASN CG   1 1 
       10 19714 2 2  37 ASN H    H  -1.100   0.654  -5.865 1.00 . B A . 260 ASN H    1 1 
       10 19715 2 2  37 ASN HA   H  -2.827  -0.622  -7.629 1.00 . B A . 260 ASN HA   1 1 
       10 19716 2 2  37 ASN HB2  H  -2.028   1.731  -7.694 1.00 . B A . 260 ASN HB2  1 1 
       10 19717 2 2  37 ASN HB3  H  -0.476   1.161  -8.211 1.00 . B A . 260 ASN HB3  1 1 
       10 19718 2 2  37 ASN HD21 H  -1.734  -0.912  -9.948 1.00 . B A . 260 ASN HD21 1 1 
       10 19719 2 2  37 ASN HD22 H  -2.345  -0.035 -11.301 1.00 . B A . 260 ASN HD22 1 1 
       10 19720 2 2  37 ASN N    N  -1.448  -0.219  -6.145 1.00 . B A . 260 ASN N    1 1 
       10 19721 2 2  37 ASN ND2  N  -2.028  -0.081 -10.381 1.00 . B A . 260 ASN ND2  1 1 
       10 19722 2 2  37 ASN O    O  -1.362  -2.390  -8.755 1.00 . B A . 260 ASN O    1 1 
       10 19723 2 2  37 ASN OD1  O  -2.350   2.115 -10.171 1.00 . B A . 260 ASN OD1  1 1 
       10 19724 2 2  38 LEU C    C   1.243  -3.489  -7.607 1.00 . B A . 261 LEU C    1 1 
       10 19725 2 2  38 LEU CA   C   1.366  -2.077  -8.194 1.00 . B A . 261 LEU CA   1 1 
       10 19726 2 2  38 LEU CB   C   2.624  -1.376  -7.743 1.00 . B A . 261 LEU CB   1 1 
       10 19727 2 2  38 LEU CD1  C   3.963   0.753  -7.797 1.00 . B A . 261 LEU CD1  1 1 
       10 19728 2 2  38 LEU CD2  C   2.915  -0.152  -9.898 1.00 . B A . 261 LEU CD2  1 1 
       10 19729 2 2  38 LEU CG   C   2.789  -0.005  -8.393 1.00 . B A . 261 LEU CG   1 1 
       10 19730 2 2  38 LEU H    H   0.500  -0.358  -7.314 1.00 . B A . 261 LEU H    1 1 
       10 19731 2 2  38 LEU HA   H   1.370  -2.142  -9.270 1.00 . B A . 261 LEU HA   1 1 
       10 19732 2 2  38 LEU HB2  H   2.581  -1.248  -6.668 1.00 . B A . 261 LEU HB2  1 1 
       10 19733 2 2  38 LEU HB3  H   3.459  -1.973  -7.987 1.00 . B A . 261 LEU HB3  1 1 
       10 19734 2 2  38 LEU HD11 H   3.742   0.985  -6.761 1.00 . B A . 261 LEU HD11 1 1 
       10 19735 2 2  38 LEU HD12 H   4.115   1.670  -8.347 1.00 . B A . 261 LEU HD12 1 1 
       10 19736 2 2  38 LEU HD13 H   4.854   0.144  -7.853 1.00 . B A . 261 LEU HD13 1 1 
       10 19737 2 2  38 LEU HD21 H   3.738  -0.810 -10.129 1.00 . B A . 261 LEU HD21 1 1 
       10 19738 2 2  38 LEU HD22 H   3.089   0.816 -10.336 1.00 . B A . 261 LEU HD22 1 1 
       10 19739 2 2  38 LEU HD23 H   1.995  -0.571 -10.293 1.00 . B A . 261 LEU HD23 1 1 
       10 19740 2 2  38 LEU HG   H   1.895   0.576  -8.197 1.00 . B A . 261 LEU HG   1 1 
       10 19741 2 2  38 LEU N    N   0.291  -1.218  -7.801 1.00 . B A . 261 LEU N    1 1 
       10 19742 2 2  38 LEU O    O   1.299  -4.477  -8.333 1.00 . B A . 261 LEU O    1 1 
       10 19743 2 2  39 VAL C    C   0.042  -5.818  -6.094 1.00 . B A . 262 VAL C    1 1 
       10 19744 2 2  39 VAL CA   C   1.053  -4.806  -5.579 1.00 . B A . 262 VAL CA   1 1 
       10 19745 2 2  39 VAL CB   C   0.839  -4.556  -4.073 1.00 . B A . 262 VAL CB   1 1 
       10 19746 2 2  39 VAL CG1  C  -0.629  -4.588  -3.668 1.00 . B A . 262 VAL CG1  1 1 
       10 19747 2 2  39 VAL CG2  C   1.645  -5.542  -3.269 1.00 . B A . 262 VAL CG2  1 1 
       10 19748 2 2  39 VAL H    H   0.816  -2.742  -5.836 1.00 . B A . 262 VAL H    1 1 
       10 19749 2 2  39 VAL HA   H   2.040  -5.223  -5.708 1.00 . B A . 262 VAL HA   1 1 
       10 19750 2 2  39 VAL HB   H   1.205  -3.571  -3.853 1.00 . B A . 262 VAL HB   1 1 
       10 19751 2 2  39 VAL HG11 H  -1.038  -5.567  -3.877 1.00 . B A . 262 VAL HG11 1 1 
       10 19752 2 2  39 VAL HG12 H  -1.174  -3.845  -4.229 1.00 . B A . 262 VAL HG12 1 1 
       10 19753 2 2  39 VAL HG13 H  -0.720  -4.379  -2.612 1.00 . B A . 262 VAL HG13 1 1 
       10 19754 2 2  39 VAL HG21 H   1.468  -5.372  -2.220 1.00 . B A . 262 VAL HG21 1 1 
       10 19755 2 2  39 VAL HG22 H   2.691  -5.407  -3.482 1.00 . B A . 262 VAL HG22 1 1 
       10 19756 2 2  39 VAL HG23 H   1.353  -6.553  -3.526 1.00 . B A . 262 VAL HG23 1 1 
       10 19757 2 2  39 VAL N    N   1.008  -3.559  -6.314 1.00 . B A . 262 VAL N    1 1 
       10 19758 2 2  39 VAL O    O   0.334  -6.992  -6.159 1.00 . B A . 262 VAL O    1 1 
       10 19759 2 2  40 SER C    C  -2.008  -6.642  -8.355 1.00 . B A . 263 SER C    1 1 
       10 19760 2 2  40 SER CA   C  -2.193  -6.229  -6.916 1.00 . B A . 263 SER CA   1 1 
       10 19761 2 2  40 SER CB   C  -3.495  -5.497  -6.764 1.00 . B A . 263 SER CB   1 1 
       10 19762 2 2  40 SER H    H  -1.291  -4.394  -6.438 1.00 . B A . 263 SER H    1 1 
       10 19763 2 2  40 SER HA   H  -2.203  -7.124  -6.291 1.00 . B A . 263 SER HA   1 1 
       10 19764 2 2  40 SER HB2  H  -4.226  -5.966  -7.380 1.00 . B A . 263 SER HB2  1 1 
       10 19765 2 2  40 SER HB3  H  -3.806  -5.535  -5.736 1.00 . B A . 263 SER HB3  1 1 
       10 19766 2 2  40 SER HG   H  -2.990  -3.619  -6.450 1.00 . B A . 263 SER HG   1 1 
       10 19767 2 2  40 SER N    N  -1.129  -5.354  -6.469 1.00 . B A . 263 SER N    1 1 
       10 19768 2 2  40 SER O    O  -2.601  -7.623  -8.806 1.00 . B A . 263 SER O    1 1 
       10 19769 2 2  40 SER OG   O  -3.369  -4.140  -7.169 1.00 . B A . 263 SER OG   1 1 
       10 19770 2 2  41 GLN C    C   0.026  -7.498 -10.313 1.00 . B A . 264 GLN C    1 1 
       10 19771 2 2  41 GLN CA   C  -0.852  -6.280 -10.425 1.00 . B A . 264 GLN CA   1 1 
       10 19772 2 2  41 GLN CB   C  -0.124  -5.147 -11.140 1.00 . B A . 264 GLN CB   1 1 
       10 19773 2 2  41 GLN CD   C  -1.906  -4.294 -12.701 1.00 . B A . 264 GLN CD   1 1 
       10 19774 2 2  41 GLN CG   C  -1.039  -3.994 -11.492 1.00 . B A . 264 GLN CG   1 1 
       10 19775 2 2  41 GLN H    H  -0.758  -5.110  -8.665 1.00 . B A . 264 GLN H    1 1 
       10 19776 2 2  41 GLN HA   H  -1.761  -6.515 -10.952 1.00 . B A . 264 GLN HA   1 1 
       10 19777 2 2  41 GLN HB2  H   0.662  -4.778 -10.497 1.00 . B A . 264 GLN HB2  1 1 
       10 19778 2 2  41 GLN HB3  H   0.312  -5.529 -12.052 1.00 . B A . 264 GLN HB3  1 1 
       10 19779 2 2  41 GLN HE21 H  -0.525  -3.551 -13.915 1.00 . B A . 264 GLN HE21 1 1 
       10 19780 2 2  41 GLN HE22 H  -1.955  -4.151 -14.679 1.00 . B A . 264 GLN HE22 1 1 
       10 19781 2 2  41 GLN HG2  H  -1.688  -3.815 -10.651 1.00 . B A . 264 GLN HG2  1 1 
       10 19782 2 2  41 GLN HG3  H  -0.444  -3.110 -11.690 1.00 . B A . 264 GLN HG3  1 1 
       10 19783 2 2  41 GLN N    N  -1.187  -5.899  -9.074 1.00 . B A . 264 GLN N    1 1 
       10 19784 2 2  41 GLN NE2  N  -1.413  -3.965 -13.882 1.00 . B A . 264 GLN NE2  1 1 
       10 19785 2 2  41 GLN O    O   0.020  -8.407 -11.142 1.00 . B A . 264 GLN O    1 1 
       10 19786 2 2  41 GLN OE1  O  -3.014  -4.817 -12.571 1.00 . B A . 264 GLN OE1  1 1 
       10 19787 2 2  42 GLN C    C   0.981  -9.577  -7.943 1.00 . B A . 265 GLN C    1 1 
       10 19788 2 2  42 GLN CA   C   1.647  -8.528  -8.826 1.00 . B A . 265 GLN CA   1 1 
       10 19789 2 2  42 GLN CB   C   2.736  -7.858  -8.057 1.00 . B A . 265 GLN CB   1 1 
       10 19790 2 2  42 GLN CD   C   3.470  -6.259  -9.896 1.00 . B A . 265 GLN CD   1 1 
       10 19791 2 2  42 GLN CG   C   3.847  -7.362  -8.946 1.00 . B A . 265 GLN CG   1 1 
       10 19792 2 2  42 GLN H    H   0.798  -6.644  -8.692 1.00 . B A . 265 GLN H    1 1 
       10 19793 2 2  42 GLN HA   H   2.066  -8.994  -9.699 1.00 . B A . 265 GLN HA   1 1 
       10 19794 2 2  42 GLN HB2  H   2.304  -7.017  -7.525 1.00 . B A . 265 GLN HB2  1 1 
       10 19795 2 2  42 GLN HB3  H   3.134  -8.556  -7.345 1.00 . B A . 265 GLN HB3  1 1 
       10 19796 2 2  42 GLN HE21 H   3.025  -7.592 -11.286 1.00 . B A . 265 GLN HE21 1 1 
       10 19797 2 2  42 GLN HE22 H   2.824  -5.941 -11.716 1.00 . B A . 265 GLN HE22 1 1 
       10 19798 2 2  42 GLN HG2  H   4.659  -7.013  -8.346 1.00 . B A . 265 GLN HG2  1 1 
       10 19799 2 2  42 GLN HG3  H   4.159  -8.197  -9.522 1.00 . B A . 265 GLN HG3  1 1 
       10 19800 2 2  42 GLN N    N   0.776  -7.472  -9.231 1.00 . B A . 265 GLN N    1 1 
       10 19801 2 2  42 GLN NE2  N   3.064  -6.632 -11.084 1.00 . B A . 265 GLN NE2  1 1 
       10 19802 2 2  42 GLN O    O   1.512 -10.676  -7.771 1.00 . B A . 265 GLN O    1 1 
       10 19803 2 2  42 GLN OE1  O   3.579  -5.081  -9.582 1.00 . B A . 265 GLN OE1  1 1 
       10 19804 2 2  43 TRP C    C  -1.708 -11.091  -7.125 1.00 . B A . 266 TRP C    1 1 
       10 19805 2 2  43 TRP CA   C  -0.805 -10.108  -6.414 1.00 . B A . 266 TRP CA   1 1 
       10 19806 2 2  43 TRP CB   C  -1.597  -9.307  -5.341 1.00 . B A . 266 TRP CB   1 1 
       10 19807 2 2  43 TRP CD1  C  -1.450 -11.207  -3.692 1.00 . B A . 266 TRP CD1  1 1 
       10 19808 2 2  43 TRP CD2  C  -3.178  -9.846  -3.342 1.00 . B A . 266 TRP CD2  1 1 
       10 19809 2 2  43 TRP CE2  C  -3.201 -10.859  -2.363 1.00 . B A . 266 TRP CE2  1 1 
       10 19810 2 2  43 TRP CE3  C  -4.167  -8.858  -3.318 1.00 . B A . 266 TRP CE3  1 1 
       10 19811 2 2  43 TRP CG   C  -2.057 -10.109  -4.183 1.00 . B A . 266 TRP CG   1 1 
       10 19812 2 2  43 TRP CH2  C  -5.132  -9.933  -1.376 1.00 . B A . 266 TRP CH2  1 1 
       10 19813 2 2  43 TRP CZ2  C  -4.177 -10.913  -1.375 1.00 . B A . 266 TRP CZ2  1 1 
       10 19814 2 2  43 TRP CZ3  C  -5.131  -8.909  -2.334 1.00 . B A . 266 TRP CZ3  1 1 
       10 19815 2 2  43 TRP H    H  -0.606  -8.436  -7.643 1.00 . B A . 266 TRP H    1 1 
       10 19816 2 2  43 TRP HA   H  -0.026 -10.667  -5.920 1.00 . B A . 266 TRP HA   1 1 
       10 19817 2 2  43 TRP HB2  H  -0.959  -8.552  -4.914 1.00 . B A . 266 TRP HB2  1 1 
       10 19818 2 2  43 TRP HB3  H  -2.459  -8.854  -5.795 1.00 . B A . 266 TRP HB3  1 1 
       10 19819 2 2  43 TRP HD1  H  -0.561 -11.638  -4.133 1.00 . B A . 266 TRP HD1  1 1 
       10 19820 2 2  43 TRP HE1  H  -1.859 -12.466  -2.056 1.00 . B A . 266 TRP HE1  1 1 
       10 19821 2 2  43 TRP HE3  H  -4.181  -8.047  -4.050 1.00 . B A . 266 TRP HE3  1 1 
       10 19822 2 2  43 TRP HH2  H  -5.905  -9.934  -0.624 1.00 . B A . 266 TRP HH2  1 1 
       10 19823 2 2  43 TRP HZ2  H  -4.195 -11.693  -0.629 1.00 . B A . 266 TRP HZ2  1 1 
       10 19824 2 2  43 TRP HZ3  H  -5.900  -8.148  -2.300 1.00 . B A . 266 TRP HZ3  1 1 
       10 19825 2 2  43 TRP N    N  -0.164  -9.245  -7.377 1.00 . B A . 266 TRP N    1 1 
       10 19826 2 2  43 TRP NE1  N  -2.130 -11.686  -2.607 1.00 . B A . 266 TRP NE1  1 1 
       10 19827 2 2  43 TRP O    O  -1.967 -10.996  -8.320 1.00 . B A . 266 TRP O    1 1 
       10 19828 2 2  44 ARG C    C  -3.830 -13.680  -5.670 1.00 . B A . 267 ARG C    1 1 
       10 19829 2 2  44 ARG CA   C  -2.926 -13.175  -6.789 1.00 . B A . 267 ARG CA   1 1 
       10 19830 2 2  44 ARG CB   C  -1.978 -14.298  -7.250 1.00 . B A . 267 ARG CB   1 1 
       10 19831 2 2  44 ARG CD   C   0.001 -14.920  -8.696 1.00 . B A . 267 ARG CD   1 1 
       10 19832 2 2  44 ARG CG   C  -1.143 -13.942  -8.476 1.00 . B A . 267 ARG CG   1 1 
       10 19833 2 2  44 ARG CZ   C  -0.213 -17.354  -8.347 1.00 . B A . 267 ARG CZ   1 1 
       10 19834 2 2  44 ARG H    H  -2.033 -11.834  -5.377 1.00 . B A . 267 ARG H    1 1 
       10 19835 2 2  44 ARG HA   H  -3.540 -12.867  -7.622 1.00 . B A . 267 ARG HA   1 1 
       10 19836 2 2  44 ARG HB2  H  -1.301 -14.537  -6.441 1.00 . B A . 267 ARG HB2  1 1 
       10 19837 2 2  44 ARG HB3  H  -2.566 -15.173  -7.485 1.00 . B A . 267 ARG HB3  1 1 
       10 19838 2 2  44 ARG HD2  H   0.630 -14.541  -9.487 1.00 . B A . 267 ARG HD2  1 1 
       10 19839 2 2  44 ARG HD3  H   0.577 -14.986  -7.786 1.00 . B A . 267 ARG HD3  1 1 
       10 19840 2 2  44 ARG HE   H  -0.980 -16.337  -9.900 1.00 . B A . 267 ARG HE   1 1 
       10 19841 2 2  44 ARG HG2  H  -1.781 -13.957  -9.346 1.00 . B A . 267 ARG HG2  1 1 
       10 19842 2 2  44 ARG HG3  H  -0.736 -12.951  -8.344 1.00 . B A . 267 ARG HG3  1 1 
       10 19843 2 2  44 ARG HH11 H   0.832 -16.384  -6.903 1.00 . B A . 267 ARG HH11 1 1 
       10 19844 2 2  44 ARG HH12 H   0.674 -18.096  -6.676 1.00 . B A . 267 ARG HH12 1 1 
       10 19845 2 2  44 ARG HH21 H  -1.178 -18.598  -9.619 1.00 . B A . 267 ARG HH21 1 1 
       10 19846 2 2  44 ARG HH22 H  -0.474 -19.361  -8.230 1.00 . B A . 267 ARG HH22 1 1 
       10 19847 2 2  44 ARG N    N  -2.164 -12.013  -6.337 1.00 . B A . 267 ARG N    1 1 
       10 19848 2 2  44 ARG NE   N  -0.464 -16.255  -9.062 1.00 . B A . 267 ARG NE   1 1 
       10 19849 2 2  44 ARG NH1  N   0.488 -17.272  -7.220 1.00 . B A . 267 ARG NH1  1 1 
       10 19850 2 2  44 ARG NH2  N  -0.657 -18.531  -8.765 1.00 . B A . 267 ARG NH2  1 1 
       10 19851 2 2  44 ARG O    O  -3.338 -14.178  -4.655 1.00 . B A . 267 ARG O    1 1 
       10 19852 2 2  45 ARG C    C  -6.054 -15.578  -4.798 1.00 . B A . 268 ARG C    1 1 
       10 19853 2 2  45 ARG CA   C  -6.070 -14.052  -4.832 1.00 . B A . 268 ARG CA   1 1 
       10 19854 2 2  45 ARG CB   C  -7.500 -13.568  -5.080 1.00 . B A . 268 ARG CB   1 1 
       10 19855 2 2  45 ARG CD   C  -8.886 -13.037  -7.110 1.00 . B A . 268 ARG CD   1 1 
       10 19856 2 2  45 ARG CG   C  -8.060 -14.086  -6.381 1.00 . B A . 268 ARG CG   1 1 
       10 19857 2 2  45 ARG CZ   C -10.480 -11.500  -6.017 1.00 . B A . 268 ARG CZ   1 1 
       10 19858 2 2  45 ARG H    H  -5.490 -13.139  -6.658 1.00 . B A . 268 ARG H    1 1 
       10 19859 2 2  45 ARG HA   H  -5.737 -13.676  -3.882 1.00 . B A . 268 ARG HA   1 1 
       10 19860 2 2  45 ARG HB2  H  -8.134 -13.923  -4.269 1.00 . B A . 268 ARG HB2  1 1 
       10 19861 2 2  45 ARG HB3  H  -7.515 -12.489  -5.099 1.00 . B A . 268 ARG HB3  1 1 
       10 19862 2 2  45 ARG HD2  H  -8.300 -12.135  -7.196 1.00 . B A . 268 ARG HD2  1 1 
       10 19863 2 2  45 ARG HD3  H  -9.118 -13.407  -8.096 1.00 . B A . 268 ARG HD3  1 1 
       10 19864 2 2  45 ARG HE   H -10.762 -13.467  -6.260 1.00 . B A . 268 ARG HE   1 1 
       10 19865 2 2  45 ARG HG2  H  -7.234 -14.386  -6.998 1.00 . B A . 268 ARG HG2  1 1 
       10 19866 2 2  45 ARG HG3  H  -8.681 -14.943  -6.169 1.00 . B A . 268 ARG HG3  1 1 
       10 19867 2 2  45 ARG HH11 H  -8.750 -10.620  -6.607 1.00 . B A . 268 ARG HH11 1 1 
       10 19868 2 2  45 ARG HH12 H  -9.910  -9.560  -5.878 1.00 . B A . 268 ARG HH12 1 1 
       10 19869 2 2  45 ARG HH21 H -12.297 -12.064  -5.315 1.00 . B A . 268 ARG HH21 1 1 
       10 19870 2 2  45 ARG HH22 H -11.926 -10.376  -5.146 1.00 . B A . 268 ARG HH22 1 1 
       10 19871 2 2  45 ARG N    N  -5.142 -13.559  -5.843 1.00 . B A . 268 ARG N    1 1 
       10 19872 2 2  45 ARG NE   N -10.135 -12.723  -6.414 1.00 . B A . 268 ARG NE   1 1 
       10 19873 2 2  45 ARG NH1  N  -9.645 -10.479  -6.182 1.00 . B A . 268 ARG NH1  1 1 
       10 19874 2 2  45 ARG NH2  N -11.662 -11.299  -5.446 1.00 . B A . 268 ARG NH2  1 1 
       10 19875 2 2  45 ARG O    O  -5.922 -16.242  -5.830 1.00 . B A . 268 ARG O    1 1 
       10 19876 2 2  46 PRO C    C  -7.670 -18.046  -3.194 1.00 . B A . 269 PRO C    1 1 
       10 19877 2 2  46 PRO CA   C  -6.231 -17.560  -3.368 1.00 . B A . 269 PRO CA   1 1 
       10 19878 2 2  46 PRO CB   C  -5.454 -17.676  -2.057 1.00 . B A . 269 PRO CB   1 1 
       10 19879 2 2  46 PRO CD   C  -6.243 -15.400  -2.339 1.00 . B A . 269 PRO CD   1 1 
       10 19880 2 2  46 PRO CG   C  -5.767 -16.412  -1.316 1.00 . B A . 269 PRO CG   1 1 
       10 19881 2 2  46 PRO HA   H  -5.739 -18.121  -4.146 1.00 . B A . 269 PRO HA   1 1 
       10 19882 2 2  46 PRO HB2  H  -5.790 -18.548  -1.517 1.00 . B A . 269 PRO HB2  1 1 
       10 19883 2 2  46 PRO HB3  H  -4.399 -17.759  -2.267 1.00 . B A . 269 PRO HB3  1 1 
       10 19884 2 2  46 PRO HD2  H  -7.261 -15.094  -2.134 1.00 . B A . 269 PRO HD2  1 1 
       10 19885 2 2  46 PRO HD3  H  -5.593 -14.543  -2.367 1.00 . B A . 269 PRO HD3  1 1 
       10 19886 2 2  46 PRO HG2  H  -6.546 -16.602  -0.592 1.00 . B A . 269 PRO HG2  1 1 
       10 19887 2 2  46 PRO HG3  H  -4.881 -16.055  -0.819 1.00 . B A . 269 PRO HG3  1 1 
       10 19888 2 2  46 PRO N    N  -6.174 -16.134  -3.599 1.00 . B A . 269 PRO N    1 1 
       10 19889 2 2  46 PRO O    O  -8.600 -17.244  -3.080 1.00 . B A . 269 PRO O    1 1 
       10 19890 2 2  47 PRO C    C  -9.569 -20.001  -1.529 1.00 . B A . 270 PRO C    1 1 
       10 19891 2 2  47 PRO CA   C  -9.175 -19.976  -2.990 1.00 . B A . 270 PRO CA   1 1 
       10 19892 2 2  47 PRO CB   C  -8.959 -21.396  -3.518 1.00 . B A . 270 PRO CB   1 1 
       10 19893 2 2  47 PRO CD   C  -6.847 -20.400  -3.219 1.00 . B A . 270 PRO CD   1 1 
       10 19894 2 2  47 PRO CG   C  -7.543 -21.468  -3.957 1.00 . B A . 270 PRO CG   1 1 
       10 19895 2 2  47 PRO HA   H  -9.932 -19.480  -3.568 1.00 . B A . 270 PRO HA   1 1 
       10 19896 2 2  47 PRO HB2  H  -9.171 -22.106  -2.743 1.00 . B A . 270 PRO HB2  1 1 
       10 19897 2 2  47 PRO HB3  H  -9.602 -21.556  -4.339 1.00 . B A . 270 PRO HB3  1 1 
       10 19898 2 2  47 PRO HD2  H  -6.587 -20.746  -2.242 1.00 . B A . 270 PRO HD2  1 1 
       10 19899 2 2  47 PRO HD3  H  -5.991 -20.064  -3.764 1.00 . B A . 270 PRO HD3  1 1 
       10 19900 2 2  47 PRO HG2  H  -7.127 -22.432  -3.711 1.00 . B A . 270 PRO HG2  1 1 
       10 19901 2 2  47 PRO HG3  H  -7.479 -21.284  -5.009 1.00 . B A . 270 PRO HG3  1 1 
       10 19902 2 2  47 PRO N    N  -7.869 -19.367  -3.149 1.00 . B A . 270 PRO N    1 1 
       10 19903 2 2  47 PRO O    O -10.691 -20.344  -1.163 1.00 . B A . 270 PRO O    1 1 
       10 19904 2 2  48 SER C    C  -9.295 -18.180   1.145 1.00 . B A . 271 SER C    1 1 
       10 19905 2 2  48 SER CA   C  -8.779 -19.558   0.723 1.00 . B A . 271 SER CA   1 1 
       10 19906 2 2  48 SER CB   C  -7.445 -19.837   1.400 1.00 . B A . 271 SER CB   1 1 
       10 19907 2 2  48 SER H    H  -7.721 -19.447  -1.096 1.00 . B A . 271 SER H    1 1 
       10 19908 2 2  48 SER HA   H  -9.493 -20.309   1.026 1.00 . B A . 271 SER HA   1 1 
       10 19909 2 2  48 SER HB2  H  -7.503 -19.557   2.440 1.00 . B A . 271 SER HB2  1 1 
       10 19910 2 2  48 SER HB3  H  -7.214 -20.889   1.320 1.00 . B A . 271 SER HB3  1 1 
       10 19911 2 2  48 SER HG   H  -5.986 -18.505   1.438 1.00 . B A . 271 SER HG   1 1 
       10 19912 2 2  48 SER N    N  -8.602 -19.647  -0.711 1.00 . B A . 271 SER N    1 1 
       10 19913 2 2  48 SER O    O  -9.963 -18.060   2.172 1.00 . B A . 271 SER O    1 1 
       10 19914 2 2  48 SER OG   O  -6.409 -19.087   0.778 1.00 . B A . 271 SER OG   1 1 
       10 19915 2 2  49 ALA C    C -10.850 -15.613   0.853 1.00 . B A . 272 ALA C    1 1 
       10 19916 2 2  49 ALA CA   C  -9.348 -15.779   0.729 1.00 . B A . 272 ALA CA   1 1 
       10 19917 2 2  49 ALA CB   C  -8.790 -14.795  -0.273 1.00 . B A . 272 ALA CB   1 1 
       10 19918 2 2  49 ALA H    H  -8.497 -17.287  -0.485 1.00 . B A . 272 ALA H    1 1 
       10 19919 2 2  49 ALA HA   H  -8.899 -15.562   1.685 1.00 . B A . 272 ALA HA   1 1 
       10 19920 2 2  49 ALA HB1  H  -7.712 -14.867  -0.279 1.00 . B A . 272 ALA HB1  1 1 
       10 19921 2 2  49 ALA HB2  H  -9.082 -13.793   0.004 1.00 . B A . 272 ALA HB2  1 1 
       10 19922 2 2  49 ALA HB3  H  -9.172 -15.026  -1.256 1.00 . B A . 272 ALA HB3  1 1 
       10 19923 2 2  49 ALA N    N  -8.980 -17.141   0.361 1.00 . B A . 272 ALA N    1 1 
       10 19924 2 2  49 ALA O    O -11.606 -16.000  -0.029 1.00 . B A . 272 ALA O    1 1 
       10 19925 2 2  50 ARG C    C -12.991 -13.307   2.087 1.00 . B A . 273 ARG C    1 1 
       10 19926 2 2  50 ARG CA   C -12.651 -14.771   2.275 1.00 . B A . 273 ARG CA   1 1 
       10 19927 2 2  50 ARG CB   C -12.953 -15.216   3.702 1.00 . B A . 273 ARG CB   1 1 
       10 19928 2 2  50 ARG CD   C -14.509 -17.129   3.280 1.00 . B A . 273 ARG CD   1 1 
       10 19929 2 2  50 ARG CG   C -13.150 -16.711   3.814 1.00 . B A . 273 ARG CG   1 1 
       10 19930 2 2  50 ARG CZ   C -16.333 -18.137   4.608 1.00 . B A . 273 ARG CZ   1 1 
       10 19931 2 2  50 ARG H    H -10.573 -14.645   2.557 1.00 . B A . 273 ARG H    1 1 
       10 19932 2 2  50 ARG HA   H -13.249 -15.356   1.590 1.00 . B A . 273 ARG HA   1 1 
       10 19933 2 2  50 ARG HB2  H -12.133 -14.929   4.343 1.00 . B A . 273 ARG HB2  1 1 
       10 19934 2 2  50 ARG HB3  H -13.856 -14.731   4.039 1.00 . B A . 273 ARG HB3  1 1 
       10 19935 2 2  50 ARG HD2  H -14.801 -16.445   2.495 1.00 . B A . 273 ARG HD2  1 1 
       10 19936 2 2  50 ARG HD3  H -14.430 -18.112   2.869 1.00 . B A . 273 ARG HD3  1 1 
       10 19937 2 2  50 ARG HE   H -15.638 -16.274   4.830 1.00 . B A . 273 ARG HE   1 1 
       10 19938 2 2  50 ARG HG2  H -12.384 -17.207   3.241 1.00 . B A . 273 ARG HG2  1 1 
       10 19939 2 2  50 ARG HG3  H -13.074 -17.000   4.851 1.00 . B A . 273 ARG HG3  1 1 
       10 19940 2 2  50 ARG HH11 H -15.552 -19.367   3.197 1.00 . B A . 273 ARG HH11 1 1 
       10 19941 2 2  50 ARG HH12 H -16.833 -20.046   4.147 1.00 . B A . 273 ARG HH12 1 1 
       10 19942 2 2  50 ARG HH21 H -17.328 -17.165   6.084 1.00 . B A . 273 ARG HH21 1 1 
       10 19943 2 2  50 ARG HH22 H -17.837 -18.797   5.796 1.00 . B A . 273 ARG HH22 1 1 
       10 19944 2 2  50 ARG N    N -11.252 -15.000   1.952 1.00 . B A . 273 ARG N    1 1 
       10 19945 2 2  50 ARG NE   N -15.536 -17.109   4.320 1.00 . B A . 273 ARG NE   1 1 
       10 19946 2 2  50 ARG NH1  N -16.232 -19.274   3.931 1.00 . B A . 273 ARG NH1  1 1 
       10 19947 2 2  50 ARG NH2  N -17.239 -18.024   5.570 1.00 . B A . 273 ARG NH2  1 1 
       10 19948 2 2  50 ARG O    O -12.102 -12.495   1.821 1.00 . B A . 273 ARG O    1 1 
       10 19949 2 2  51 ASN C    C -14.371 -10.548   2.808 1.00 . B A . 274 ASN C    1 1 
       10 19950 2 2  51 ASN CA   C -14.811 -11.657   1.859 1.00 . B A . 274 ASN CA   1 1 
       10 19951 2 2  51 ASN CB   C -16.313 -11.719   1.901 1.00 . B A . 274 ASN CB   1 1 
       10 19952 2 2  51 ASN CG   C -16.959 -11.443   0.578 1.00 . B A . 274 ASN CG   1 1 
       10 19953 2 2  51 ASN H    H -14.885 -13.608   2.663 1.00 . B A . 274 ASN H    1 1 
       10 19954 2 2  51 ASN HA   H -14.495 -11.418   0.854 1.00 . B A . 274 ASN HA   1 1 
       10 19955 2 2  51 ASN HB2  H -16.603 -12.695   2.234 1.00 . B A . 274 ASN HB2  1 1 
       10 19956 2 2  51 ASN HB3  H -16.662 -10.992   2.596 1.00 . B A . 274 ASN HB3  1 1 
       10 19957 2 2  51 ASN HD21 H -17.001 -13.386   0.199 1.00 . B A . 274 ASN HD21 1 1 
       10 19958 2 2  51 ASN HD22 H -17.692 -12.346  -0.995 1.00 . B A . 274 ASN HD22 1 1 
       10 19959 2 2  51 ASN N    N -14.270 -12.976   2.226 1.00 . B A . 274 ASN N    1 1 
       10 19960 2 2  51 ASN ND2  N -17.238 -12.490  -0.154 1.00 . B A . 274 ASN ND2  1 1 
       10 19961 2 2  51 ASN O    O -15.139  -9.637   3.120 1.00 . B A . 274 ASN O    1 1 
       10 19962 2 2  51 ASN OD1  O -17.214 -10.290   0.223 1.00 . B A . 274 ASN OD1  1 1 
       10 19963 2 2  52 GLY C    C -11.456 -10.158   4.973 1.00 . B A . 275 GLY C    1 1 
       10 19964 2 2  52 GLY CA   C -12.570  -9.620   4.101 1.00 . B A . 275 GLY CA   1 1 
       10 19965 2 2  52 GLY H    H -12.619 -11.399   2.980 1.00 . B A . 275 GLY H    1 1 
       10 19966 2 2  52 GLY HA2  H -12.162  -8.853   3.455 1.00 . B A . 275 GLY HA2  1 1 
       10 19967 2 2  52 GLY HA3  H -13.330  -9.181   4.730 1.00 . B A . 275 GLY HA3  1 1 
       10 19968 2 2  52 GLY N    N -13.158 -10.640   3.259 1.00 . B A . 275 GLY N    1 1 
       10 19969 2 2  52 GLY O    O -11.294  -9.740   6.118 1.00 . B A . 275 GLY O    1 1 
       10 19970 2 2  53 MET C    C  -8.405 -10.549   4.714 1.00 . B A . 276 MET C    1 1 
       10 19971 2 2  53 MET CA   C  -9.487 -11.542   5.043 1.00 . B A . 276 MET CA   1 1 
       10 19972 2 2  53 MET CB   C  -9.177 -12.894   4.481 1.00 . B A . 276 MET CB   1 1 
       10 19973 2 2  53 MET CE   C  -7.345 -15.248   4.663 1.00 . B A . 276 MET CE   1 1 
       10 19974 2 2  53 MET CG   C  -9.589 -14.000   5.410 1.00 . B A . 276 MET CG   1 1 
       10 19975 2 2  53 MET H    H -10.884 -11.423   3.540 1.00 . B A . 276 MET H    1 1 
       10 19976 2 2  53 MET HA   H  -9.615 -11.616   6.108 1.00 . B A . 276 MET HA   1 1 
       10 19977 2 2  53 MET HB2  H  -9.712 -13.010   3.549 1.00 . B A . 276 MET HB2  1 1 
       10 19978 2 2  53 MET HB3  H  -8.135 -12.955   4.292 1.00 . B A . 276 MET HB3  1 1 
       10 19979 2 2  53 MET HE1  H  -7.131 -14.947   3.649 1.00 . B A . 276 MET HE1  1 1 
       10 19980 2 2  53 MET HE2  H  -6.763 -16.123   4.925 1.00 . B A . 276 MET HE2  1 1 
       10 19981 2 2  53 MET HE3  H  -7.104 -14.427   5.334 1.00 . B A . 276 MET HE3  1 1 
       10 19982 2 2  53 MET HG2  H  -9.123 -13.824   6.374 1.00 . B A . 276 MET HG2  1 1 
       10 19983 2 2  53 MET HG3  H -10.664 -13.983   5.509 1.00 . B A . 276 MET HG3  1 1 
       10 19984 2 2  53 MET N    N -10.684 -11.086   4.427 1.00 . B A . 276 MET N    1 1 
       10 19985 2 2  53 MET O    O  -8.440  -9.950   3.647 1.00 . B A . 276 MET O    1 1 
       10 19986 2 2  53 MET SD   S  -9.080 -15.606   4.811 1.00 . B A . 276 MET SD   1 1 
       10 19987 2 2  54 SER C    C  -5.183  -9.572   6.016 1.00 . B A . 277 SER C    1 1 
       10 19988 2 2  54 SER CA   C  -6.500  -9.292   5.356 1.00 . B A . 277 SER CA   1 1 
       10 19989 2 2  54 SER CB   C  -7.046  -7.933   5.790 1.00 . B A . 277 SER CB   1 1 
       10 19990 2 2  54 SER H    H  -7.396 -10.874   6.414 1.00 . B A . 277 SER H    1 1 
       10 19991 2 2  54 SER HA   H  -6.338  -9.260   4.290 1.00 . B A . 277 SER HA   1 1 
       10 19992 2 2  54 SER HB2  H  -6.276  -7.189   5.747 1.00 . B A . 277 SER HB2  1 1 
       10 19993 2 2  54 SER HB3  H  -7.813  -7.646   5.117 1.00 . B A . 277 SER HB3  1 1 
       10 19994 2 2  54 SER HG   H  -7.999  -8.838   7.247 1.00 . B A . 277 SER HG   1 1 
       10 19995 2 2  54 SER N    N  -7.464 -10.335   5.598 1.00 . B A . 277 SER N    1 1 
       10 19996 2 2  54 SER O    O  -5.091 -10.231   7.050 1.00 . B A . 277 SER O    1 1 
       10 19997 2 2  54 SER OG   O  -7.573  -7.980   7.104 1.00 . B A . 277 SER OG   1 1 
       10 19998 2 2  55 VAL C    C  -2.095  -7.884   5.727 1.00 . B A . 278 VAL C    1 1 
       10 19999 2 2  55 VAL CA   C  -2.817  -9.208   5.830 1.00 . B A . 278 VAL CA   1 1 
       10 20000 2 2  55 VAL CB   C  -2.073 -10.297   5.018 1.00 . B A . 278 VAL CB   1 1 
       10 20001 2 2  55 VAL CG1  C  -2.295 -10.110   3.535 1.00 . B A . 278 VAL CG1  1 1 
       10 20002 2 2  55 VAL CG2  C  -0.585 -10.302   5.332 1.00 . B A . 278 VAL CG2  1 1 
       10 20003 2 2  55 VAL H    H  -4.367  -8.488   4.599 1.00 . B A . 278 VAL H    1 1 
       10 20004 2 2  55 VAL HA   H  -2.839  -9.515   6.860 1.00 . B A . 278 VAL HA   1 1 
       10 20005 2 2  55 VAL HB   H  -2.478 -11.257   5.297 1.00 . B A . 278 VAL HB   1 1 
       10 20006 2 2  55 VAL HG11 H  -1.963  -9.127   3.249 1.00 . B A . 278 VAL HG11 1 1 
       10 20007 2 2  55 VAL HG12 H  -3.346 -10.215   3.318 1.00 . B A . 278 VAL HG12 1 1 
       10 20008 2 2  55 VAL HG13 H  -1.737 -10.854   2.988 1.00 . B A . 278 VAL HG13 1 1 
       10 20009 2 2  55 VAL HG21 H  -0.415 -10.830   6.257 1.00 . B A . 278 VAL HG21 1 1 
       10 20010 2 2  55 VAL HG22 H  -0.234  -9.286   5.427 1.00 . B A . 278 VAL HG22 1 1 
       10 20011 2 2  55 VAL HG23 H  -0.049 -10.792   4.529 1.00 . B A . 278 VAL HG23 1 1 
       10 20012 2 2  55 VAL N    N  -4.177  -9.042   5.389 1.00 . B A . 278 VAL N    1 1 
       10 20013 2 2  55 VAL O    O  -2.124  -7.227   4.684 1.00 . B A . 278 VAL O    1 1 
       10 20014 2 2  56 GLU C    C   0.684  -6.632   6.434 1.00 . B A . 279 GLU C    1 1 
       10 20015 2 2  56 GLU CA   C  -0.714  -6.261   6.825 1.00 . B A . 279 GLU CA   1 1 
       10 20016 2 2  56 GLU CB   C  -0.734  -5.578   8.193 1.00 . B A . 279 GLU CB   1 1 
       10 20017 2 2  56 GLU CD   C  -0.615  -3.408   9.481 1.00 . B A . 279 GLU CD   1 1 
       10 20018 2 2  56 GLU CG   C  -0.523  -4.074   8.124 1.00 . B A . 279 GLU CG   1 1 
       10 20019 2 2  56 GLU H    H  -1.553  -8.029   7.631 1.00 . B A . 279 GLU H    1 1 
       10 20020 2 2  56 GLU HA   H  -1.112  -5.593   6.072 1.00 . B A . 279 GLU HA   1 1 
       10 20021 2 2  56 GLU HB2  H  -1.684  -5.770   8.668 1.00 . B A . 279 GLU HB2  1 1 
       10 20022 2 2  56 GLU HB3  H   0.058  -6.000   8.800 1.00 . B A . 279 GLU HB3  1 1 
       10 20023 2 2  56 GLU HG2  H   0.454  -3.878   7.707 1.00 . B A . 279 GLU HG2  1 1 
       10 20024 2 2  56 GLU HG3  H  -1.278  -3.650   7.480 1.00 . B A . 279 GLU HG3  1 1 
       10 20025 2 2  56 GLU N    N  -1.498  -7.474   6.821 1.00 . B A . 279 GLU N    1 1 
       10 20026 2 2  56 GLU O    O   1.330  -7.442   7.091 1.00 . B A . 279 GLU O    1 1 
       10 20027 2 2  56 GLU OE1  O   0.385  -3.433  10.226 1.00 . B A . 279 GLU OE1  1 1 
       10 20028 2 2  56 GLU OE2  O  -1.679  -2.845   9.808 1.00 . B A . 279 GLU OE2  1 1 
       10 20029 2 2  57 VAL C    C   3.329  -5.239   4.800 1.00 . B A . 280 VAL C    1 1 
       10 20030 2 2  57 VAL CA   C   2.410  -6.442   4.798 1.00 . B A . 280 VAL CA   1 1 
       10 20031 2 2  57 VAL CB   C   2.262  -6.988   3.377 1.00 . B A . 280 VAL CB   1 1 
       10 20032 2 2  57 VAL CG1  C   3.617  -7.110   2.709 1.00 . B A . 280 VAL CG1  1 1 
       10 20033 2 2  57 VAL CG2  C   1.564  -8.339   3.388 1.00 . B A . 280 VAL CG2  1 1 
       10 20034 2 2  57 VAL H    H   0.570  -5.440   4.853 1.00 . B A . 280 VAL H    1 1 
       10 20035 2 2  57 VAL HA   H   2.836  -7.217   5.418 1.00 . B A . 280 VAL HA   1 1 
       10 20036 2 2  57 VAL HB   H   1.652  -6.288   2.823 1.00 . B A . 280 VAL HB   1 1 
       10 20037 2 2  57 VAL HG11 H   4.130  -6.167   2.773 1.00 . B A . 280 VAL HG11 1 1 
       10 20038 2 2  57 VAL HG12 H   3.484  -7.382   1.673 1.00 . B A . 280 VAL HG12 1 1 
       10 20039 2 2  57 VAL HG13 H   4.197  -7.870   3.215 1.00 . B A . 280 VAL HG13 1 1 
       10 20040 2 2  57 VAL HG21 H   2.124  -9.027   4.003 1.00 . B A . 280 VAL HG21 1 1 
       10 20041 2 2  57 VAL HG22 H   1.510  -8.722   2.380 1.00 . B A . 280 VAL HG22 1 1 
       10 20042 2 2  57 VAL HG23 H   0.565  -8.230   3.786 1.00 . B A . 280 VAL HG23 1 1 
       10 20043 2 2  57 VAL N    N   1.128  -6.092   5.334 1.00 . B A . 280 VAL N    1 1 
       10 20044 2 2  57 VAL O    O   3.038  -4.210   4.190 1.00 . B A . 280 VAL O    1 1 
       10 20045 2 2  58 LEU C    C   6.466  -4.610   4.543 1.00 . B A . 281 LEU C    1 1 
       10 20046 2 2  58 LEU CA   C   5.417  -4.359   5.586 1.00 . B A . 281 LEU CA   1 1 
       10 20047 2 2  58 LEU CB   C   6.071  -4.396   6.922 1.00 . B A . 281 LEU CB   1 1 
       10 20048 2 2  58 LEU CD1  C   5.960  -1.944   6.781 1.00 . B A . 281 LEU CD1  1 1 
       10 20049 2 2  58 LEU CD2  C   6.851  -3.046   8.778 1.00 . B A . 281 LEU CD2  1 1 
       10 20050 2 2  58 LEU CG   C   6.749  -3.121   7.299 1.00 . B A . 281 LEU CG   1 1 
       10 20051 2 2  58 LEU H    H   4.573  -6.188   6.013 1.00 . B A . 281 LEU H    1 1 
       10 20052 2 2  58 LEU HA   H   4.962  -3.395   5.454 1.00 . B A . 281 LEU HA   1 1 
       10 20053 2 2  58 LEU HB2  H   5.342  -4.619   7.661 1.00 . B A . 281 LEU HB2  1 1 
       10 20054 2 2  58 LEU HB3  H   6.797  -5.175   6.902 1.00 . B A . 281 LEU HB3  1 1 
       10 20055 2 2  58 LEU HD11 H   6.282  -1.038   7.286 1.00 . B A . 281 LEU HD11 1 1 
       10 20056 2 2  58 LEU HD12 H   4.904  -2.125   6.966 1.00 . B A . 281 LEU HD12 1 1 
       10 20057 2 2  58 LEU HD13 H   6.124  -1.844   5.721 1.00 . B A . 281 LEU HD13 1 1 
       10 20058 2 2  58 LEU HD21 H   5.851  -3.034   9.175 1.00 . B A . 281 LEU HD21 1 1 
       10 20059 2 2  58 LEU HD22 H   7.378  -2.142   9.055 1.00 . B A . 281 LEU HD22 1 1 
       10 20060 2 2  58 LEU HD23 H   7.374  -3.913   9.141 1.00 . B A . 281 LEU HD23 1 1 
       10 20061 2 2  58 LEU HG   H   7.724  -3.108   6.884 1.00 . B A . 281 LEU HG   1 1 
       10 20062 2 2  58 LEU N    N   4.418  -5.376   5.512 1.00 . B A . 281 LEU N    1 1 
       10 20063 2 2  58 LEU O    O   7.251  -5.554   4.659 1.00 . B A . 281 LEU O    1 1 
       10 20064 2 2  59 ILE C    C   8.491  -2.839   2.743 1.00 . B A . 282 ILE C    1 1 
       10 20065 2 2  59 ILE CA   C   7.459  -3.928   2.511 1.00 . B A . 282 ILE CA   1 1 
       10 20066 2 2  59 ILE CB   C   6.793  -3.858   1.126 1.00 . B A . 282 ILE CB   1 1 
       10 20067 2 2  59 ILE CD1  C   6.137  -1.442   1.116 1.00 . B A . 282 ILE CD1  1 1 
       10 20068 2 2  59 ILE CG1  C   6.953  -2.514   0.481 1.00 . B A . 282 ILE CG1  1 1 
       10 20069 2 2  59 ILE CG2  C   5.322  -4.147   1.266 1.00 . B A . 282 ILE CG2  1 1 
       10 20070 2 2  59 ILE H    H   5.805  -3.108   3.417 1.00 . B A . 282 ILE H    1 1 
       10 20071 2 2  59 ILE HA   H   7.932  -4.881   2.614 1.00 . B A . 282 ILE HA   1 1 
       10 20072 2 2  59 ILE HB   H   7.205  -4.614   0.488 1.00 . B A . 282 ILE HB   1 1 
       10 20073 2 2  59 ILE HD11 H   5.936  -0.659   0.402 1.00 . B A . 282 ILE HD11 1 1 
       10 20074 2 2  59 ILE HD12 H   6.693  -1.042   1.938 1.00 . B A . 282 ILE HD12 1 1 
       10 20075 2 2  59 ILE HD13 H   5.193  -1.862   1.485 1.00 . B A . 282 ILE HD13 1 1 
       10 20076 2 2  59 ILE HG12 H   7.987  -2.216   0.510 1.00 . B A . 282 ILE HG12 1 1 
       10 20077 2 2  59 ILE HG13 H   6.640  -2.603  -0.504 1.00 . B A . 282 ILE HG13 1 1 
       10 20078 2 2  59 ILE HG21 H   5.188  -5.067   1.807 1.00 . B A . 282 ILE HG21 1 1 
       10 20079 2 2  59 ILE HG22 H   4.887  -4.238   0.284 1.00 . B A . 282 ILE HG22 1 1 
       10 20080 2 2  59 ILE HG23 H   4.853  -3.328   1.807 1.00 . B A . 282 ILE HG23 1 1 
       10 20081 2 2  59 ILE N    N   6.472  -3.811   3.513 1.00 . B A . 282 ILE N    1 1 
       10 20082 2 2  59 ILE O    O   8.199  -1.824   3.372 1.00 . B A . 282 ILE O    1 1 
       10 20083 2 2  60 GLU C    C  11.397  -1.746   1.266 1.00 . B A . 283 GLU C    1 1 
       10 20084 2 2  60 GLU CA   C  10.796  -2.197   2.543 1.00 . B A . 283 GLU CA   1 1 
       10 20085 2 2  60 GLU CB   C  11.838  -2.922   3.366 1.00 . B A . 283 GLU CB   1 1 
       10 20086 2 2  60 GLU CD   C  12.420  -3.793   5.668 1.00 . B A . 283 GLU CD   1 1 
       10 20087 2 2  60 GLU CG   C  11.570  -2.848   4.847 1.00 . B A . 283 GLU CG   1 1 
       10 20088 2 2  60 GLU H    H   9.798  -3.806   1.643 1.00 . B A . 283 GLU H    1 1 
       10 20089 2 2  60 GLU HA   H  10.437  -1.338   3.090 1.00 . B A . 283 GLU HA   1 1 
       10 20090 2 2  60 GLU HB2  H  11.840  -3.950   3.067 1.00 . B A . 283 GLU HB2  1 1 
       10 20091 2 2  60 GLU HB3  H  12.801  -2.503   3.166 1.00 . B A . 283 GLU HB3  1 1 
       10 20092 2 2  60 GLU HG2  H  11.761  -1.839   5.187 1.00 . B A . 283 GLU HG2  1 1 
       10 20093 2 2  60 GLU HG3  H  10.533  -3.078   5.000 1.00 . B A . 283 GLU HG3  1 1 
       10 20094 2 2  60 GLU N    N   9.676  -3.061   2.259 1.00 . B A . 283 GLU N    1 1 
       10 20095 2 2  60 GLU O    O  11.588  -2.536   0.351 1.00 . B A . 283 GLU O    1 1 
       10 20096 2 2  60 GLU OE1  O  13.590  -3.461   5.946 1.00 . B A . 283 GLU OE1  1 1 
       10 20097 2 2  60 GLU OE2  O  11.927  -4.883   6.024 1.00 . B A . 283 GLU OE2  1 1 
       10 20098 2 2  61 MET C    C  13.110   1.193   0.233 1.00 . B A . 284 MET C    1 1 
       10 20099 2 2  61 MET CA   C  12.140   0.109  -0.014 1.00 . B A . 284 MET CA   1 1 
       10 20100 2 2  61 MET CB   C  10.957   0.631  -0.812 1.00 . B A . 284 MET CB   1 1 
       10 20101 2 2  61 MET CE   C   8.352   1.690  -1.507 1.00 . B A . 284 MET CE   1 1 
       10 20102 2 2  61 MET CG   C  10.149  -0.481  -1.437 1.00 . B A . 284 MET CG   1 1 
       10 20103 2 2  61 MET H    H  11.549   0.083   1.998 1.00 . B A . 284 MET H    1 1 
       10 20104 2 2  61 MET HA   H  12.662  -0.644  -0.593 1.00 . B A . 284 MET HA   1 1 
       10 20105 2 2  61 MET HB2  H  10.315   1.187  -0.155 1.00 . B A . 284 MET HB2  1 1 
       10 20106 2 2  61 MET HB3  H  11.317   1.276  -1.587 1.00 . B A . 284 MET HB3  1 1 
       10 20107 2 2  61 MET HE1  H   8.354   1.890  -0.433 1.00 . B A . 284 MET HE1  1 1 
       10 20108 2 2  61 MET HE2  H   7.440   2.077  -1.937 1.00 . B A . 284 MET HE2  1 1 
       10 20109 2 2  61 MET HE3  H   9.215   2.165  -1.985 1.00 . B A . 284 MET HE3  1 1 
       10 20110 2 2  61 MET HG2  H  10.616  -0.781  -2.363 1.00 . B A . 284 MET HG2  1 1 
       10 20111 2 2  61 MET HG3  H  10.184  -1.309  -0.756 1.00 . B A . 284 MET HG3  1 1 
       10 20112 2 2  61 MET N    N  11.677  -0.483   1.203 1.00 . B A . 284 MET N    1 1 
       10 20113 2 2  61 MET O    O  13.238   1.750   1.325 1.00 . B A . 284 MET O    1 1 
       10 20114 2 2  61 MET SD   S   8.415  -0.078  -1.774 1.00 . B A . 284 MET SD   1 1 
       10 20115 2 2  62 LEU C    C  14.446   3.612  -1.610 1.00 . B A . 285 LEU C    1 1 
       10 20116 2 2  62 LEU CA   C  14.875   2.386  -0.840 1.00 . B A . 285 LEU CA   1 1 
       10 20117 2 2  62 LEU CB   C  16.126   1.691  -1.367 1.00 . B A . 285 LEU CB   1 1 
       10 20118 2 2  62 LEU CD1  C  15.028   1.353  -3.569 1.00 . B A . 285 LEU CD1  1 1 
       10 20119 2 2  62 LEU CD2  C  17.132   2.637  -3.392 1.00 . B A . 285 LEU CD2  1 1 
       10 20120 2 2  62 LEU CG   C  16.325   1.493  -2.854 1.00 . B A . 285 LEU CG   1 1 
       10 20121 2 2  62 LEU H    H  13.611   0.913  -1.635 1.00 . B A . 285 LEU H    1 1 
       10 20122 2 2  62 LEU HA   H  15.075   2.700   0.162 1.00 . B A . 285 LEU HA   1 1 
       10 20123 2 2  62 LEU HB2  H  16.953   2.276  -1.044 1.00 . B A . 285 LEU HB2  1 1 
       10 20124 2 2  62 LEU HB3  H  16.147   0.718  -0.894 1.00 . B A . 285 LEU HB3  1 1 
       10 20125 2 2  62 LEU HD11 H  14.566   0.419  -3.295 1.00 . B A . 285 LEU HD11 1 1 
       10 20126 2 2  62 LEU HD12 H  15.189   1.382  -4.633 1.00 . B A . 285 LEU HD12 1 1 
       10 20127 2 2  62 LEU HD13 H  14.388   2.167  -3.272 1.00 . B A . 285 LEU HD13 1 1 
       10 20128 2 2  62 LEU HD21 H  16.737   3.553  -2.980 1.00 . B A . 285 LEU HD21 1 1 
       10 20129 2 2  62 LEU HD22 H  17.061   2.655  -4.467 1.00 . B A . 285 LEU HD22 1 1 
       10 20130 2 2  62 LEU HD23 H  18.158   2.526  -3.092 1.00 . B A . 285 LEU HD23 1 1 
       10 20131 2 2  62 LEU HG   H  16.890   0.592  -3.009 1.00 . B A . 285 LEU HG   1 1 
       10 20132 2 2  62 LEU N    N  13.817   1.433  -0.818 1.00 . B A . 285 LEU N    1 1 
       10 20133 2 2  62 LEU O    O  13.371   3.625  -2.200 1.00 . B A . 285 LEU O    1 1 
       10 20134 2 2  63 PRO C    C  14.672   5.833  -3.692 1.00 . B A . 286 PRO C    1 1 
       10 20135 2 2  63 PRO CA   C  14.970   5.955  -2.198 1.00 . B A . 286 PRO CA   1 1 
       10 20136 2 2  63 PRO CB   C  16.258   6.726  -1.971 1.00 . B A . 286 PRO CB   1 1 
       10 20137 2 2  63 PRO CD   C  16.490   4.714  -0.778 1.00 . B A . 286 PRO CD   1 1 
       10 20138 2 2  63 PRO CG   C  16.756   6.179  -0.688 1.00 . B A . 286 PRO CG   1 1 
       10 20139 2 2  63 PRO HA   H  14.167   6.470  -1.706 1.00 . B A . 286 PRO HA   1 1 
       10 20140 2 2  63 PRO HB2  H  16.945   6.536  -2.782 1.00 . B A . 286 PRO HB2  1 1 
       10 20141 2 2  63 PRO HB3  H  16.050   7.784  -1.899 1.00 . B A . 286 PRO HB3  1 1 
       10 20142 2 2  63 PRO HD2  H  17.279   4.202  -1.302 1.00 . B A . 286 PRO HD2  1 1 
       10 20143 2 2  63 PRO HD3  H  16.344   4.282   0.197 1.00 . B A . 286 PRO HD3  1 1 
       10 20144 2 2  63 PRO HG2  H  17.800   6.372  -0.595 1.00 . B A . 286 PRO HG2  1 1 
       10 20145 2 2  63 PRO HG3  H  16.210   6.604   0.139 1.00 . B A . 286 PRO HG3  1 1 
       10 20146 2 2  63 PRO N    N  15.248   4.670  -1.545 1.00 . B A . 286 PRO N    1 1 
       10 20147 2 2  63 PRO O    O  14.393   6.830  -4.361 1.00 . B A . 286 PRO O    1 1 
       10 20148 2 2  64 ASP C    C  13.053   3.679  -5.756 1.00 . B A . 287 ASP C    1 1 
       10 20149 2 2  64 ASP CA   C  14.399   4.394  -5.631 1.00 . B A . 287 ASP CA   1 1 
       10 20150 2 2  64 ASP CB   C  15.501   3.594  -6.313 1.00 . B A . 287 ASP CB   1 1 
       10 20151 2 2  64 ASP CG   C  15.479   3.685  -7.826 1.00 . B A . 287 ASP CG   1 1 
       10 20152 2 2  64 ASP H    H  15.010   3.831  -3.614 1.00 . B A . 287 ASP H    1 1 
       10 20153 2 2  64 ASP HA   H  14.321   5.349  -6.112 1.00 . B A . 287 ASP HA   1 1 
       10 20154 2 2  64 ASP HB2  H  16.460   3.948  -5.965 1.00 . B A . 287 ASP HB2  1 1 
       10 20155 2 2  64 ASP HB3  H  15.383   2.576  -6.037 1.00 . B A . 287 ASP HB3  1 1 
       10 20156 2 2  64 ASP N    N  14.733   4.613  -4.216 1.00 . B A . 287 ASP N    1 1 
       10 20157 2 2  64 ASP O    O  12.508   3.525  -6.845 1.00 . B A . 287 ASP O    1 1 
       10 20158 2 2  64 ASP OD1  O  14.827   2.838  -8.471 1.00 . B A . 287 ASP OD1  1 1 
       10 20159 2 2  64 ASP OD2  O  16.141   4.590  -8.379 1.00 . B A . 287 ASP OD2  1 1 
       10 20160 2 2  65 GLY C    C  11.466   1.046  -4.795 1.00 . B A . 288 GLY C    1 1 
       10 20161 2 2  65 GLY CA   C  11.283   2.522  -4.540 1.00 . B A . 288 GLY CA   1 1 
       10 20162 2 2  65 GLY H    H  13.001   3.428  -3.770 1.00 . B A . 288 GLY H    1 1 
       10 20163 2 2  65 GLY HA2  H  10.893   2.648  -3.545 1.00 . B A . 288 GLY HA2  1 1 
       10 20164 2 2  65 GLY HA3  H  10.568   2.923  -5.233 1.00 . B A . 288 GLY HA3  1 1 
       10 20165 2 2  65 GLY N    N  12.526   3.254  -4.610 1.00 . B A . 288 GLY N    1 1 
       10 20166 2 2  65 GLY O    O  10.550   0.261  -4.568 1.00 . B A . 288 GLY O    1 1 
       10 20167 2 2  66 THR C    C  12.838  -1.369  -4.010 1.00 . B A . 289 THR C    1 1 
       10 20168 2 2  66 THR CA   C  13.040  -0.722  -5.363 1.00 . B A . 289 THR CA   1 1 
       10 20169 2 2  66 THR CB   C  14.498  -0.858  -5.773 1.00 . B A . 289 THR CB   1 1 
       10 20170 2 2  66 THR CG2  C  14.785  -2.239  -6.334 1.00 . B A . 289 THR CG2  1 1 
       10 20171 2 2  66 THR H    H  13.247   1.357  -5.648 1.00 . B A . 289 THR H    1 1 
       10 20172 2 2  66 THR HA   H  12.439  -1.251  -6.080 1.00 . B A . 289 THR HA   1 1 
       10 20173 2 2  66 THR HB   H  15.086  -0.714  -4.898 1.00 . B A . 289 THR HB   1 1 
       10 20174 2 2  66 THR HG1  H  14.186   0.120  -7.463 1.00 . B A . 289 THR HG1  1 1 
       10 20175 2 2  66 THR HG21 H  15.815  -2.297  -6.651 1.00 . B A . 289 THR HG21 1 1 
       10 20176 2 2  66 THR HG22 H  14.132  -2.425  -7.177 1.00 . B A . 289 THR HG22 1 1 
       10 20177 2 2  66 THR HG23 H  14.600  -2.980  -5.571 1.00 . B A . 289 THR HG23 1 1 
       10 20178 2 2  66 THR N    N  12.637   0.673  -5.302 1.00 . B A . 289 THR N    1 1 
       10 20179 2 2  66 THR O    O  13.393  -0.953  -2.993 1.00 . B A . 289 THR O    1 1 
       10 20180 2 2  66 THR OG1  O  14.832   0.141  -6.749 1.00 . B A . 289 THR OG1  1 1 
       10 20181 2 2  67 ILE C    C  12.887  -3.895  -2.373 1.00 . B A . 290 ILE C    1 1 
       10 20182 2 2  67 ILE CA   C  11.680  -3.086  -2.835 1.00 . B A . 290 ILE CA   1 1 
       10 20183 2 2  67 ILE CB   C  10.466  -3.963  -3.141 1.00 . B A . 290 ILE CB   1 1 
       10 20184 2 2  67 ILE CD1  C   7.947  -4.050  -2.668 1.00 . B A . 290 ILE CD1  1 1 
       10 20185 2 2  67 ILE CG1  C   9.172  -3.188  -2.864 1.00 . B A . 290 ILE CG1  1 1 
       10 20186 2 2  67 ILE CG2  C  10.522  -5.247  -2.370 1.00 . B A . 290 ILE CG2  1 1 
       10 20187 2 2  67 ILE H    H  11.593  -2.636  -4.856 1.00 . B A . 290 ILE H    1 1 
       10 20188 2 2  67 ILE HA   H  11.412  -2.387  -2.049 1.00 . B A . 290 ILE HA   1 1 
       10 20189 2 2  67 ILE HB   H  10.509  -4.193  -4.198 1.00 . B A . 290 ILE HB   1 1 
       10 20190 2 2  67 ILE HD11 H   8.067  -4.652  -1.778 1.00 . B A . 290 ILE HD11 1 1 
       10 20191 2 2  67 ILE HD12 H   7.823  -4.696  -3.524 1.00 . B A . 290 ILE HD12 1 1 
       10 20192 2 2  67 ILE HD13 H   7.076  -3.421  -2.563 1.00 . B A . 290 ILE HD13 1 1 
       10 20193 2 2  67 ILE HG12 H   9.301  -2.602  -1.971 1.00 . B A . 290 ILE HG12 1 1 
       10 20194 2 2  67 ILE HG13 H   8.978  -2.523  -3.695 1.00 . B A . 290 ILE HG13 1 1 
       10 20195 2 2  67 ILE HG21 H   9.599  -5.788  -2.501 1.00 . B A . 290 ILE HG21 1 1 
       10 20196 2 2  67 ILE HG22 H  10.675  -5.012  -1.329 1.00 . B A . 290 ILE HG22 1 1 
       10 20197 2 2  67 ILE HG23 H  11.346  -5.835  -2.742 1.00 . B A . 290 ILE HG23 1 1 
       10 20198 2 2  67 ILE N    N  12.000  -2.359  -4.010 1.00 . B A . 290 ILE N    1 1 
       10 20199 2 2  67 ILE O    O  13.403  -4.760  -3.091 1.00 . B A . 290 ILE O    1 1 
       10 20200 2 2  68 THR C    C  14.092  -5.306   0.360 1.00 . B A . 291 THR C    1 1 
       10 20201 2 2  68 THR CA   C  14.508  -4.191  -0.603 1.00 . B A . 291 THR CA   1 1 
       10 20202 2 2  68 THR CB   C  15.373  -3.136   0.120 1.00 . B A . 291 THR CB   1 1 
       10 20203 2 2  68 THR CG2  C  15.633  -1.940  -0.793 1.00 . B A . 291 THR CG2  1 1 
       10 20204 2 2  68 THR H    H  12.871  -2.878  -0.665 1.00 . B A . 291 THR H    1 1 
       10 20205 2 2  68 THR HA   H  15.091  -4.618  -1.403 1.00 . B A . 291 THR HA   1 1 
       10 20206 2 2  68 THR HB   H  16.319  -3.585   0.383 1.00 . B A . 291 THR HB   1 1 
       10 20207 2 2  68 THR HG1  H  14.831  -3.335   2.009 1.00 . B A . 291 THR HG1  1 1 
       10 20208 2 2  68 THR HG21 H  16.316  -1.257  -0.313 1.00 . B A . 291 THR HG21 1 1 
       10 20209 2 2  68 THR HG22 H  14.700  -1.428  -0.997 1.00 . B A . 291 THR HG22 1 1 
       10 20210 2 2  68 THR HG23 H  16.058  -2.279  -1.723 1.00 . B A . 291 THR HG23 1 1 
       10 20211 2 2  68 THR N    N  13.345  -3.571  -1.182 1.00 . B A . 291 THR N    1 1 
       10 20212 2 2  68 THR O    O  14.842  -6.253   0.590 1.00 . B A . 291 THR O    1 1 
       10 20213 2 2  68 THR OG1  O  14.711  -2.684   1.309 1.00 . B A . 291 THR OG1  1 1 
       10 20214 2 2  69 ASN C    C  10.843  -6.254   1.748 1.00 . B A . 292 ASN C    1 1 
       10 20215 2 2  69 ASN CA   C  12.345  -6.248   1.788 1.00 . B A . 292 ASN CA   1 1 
       10 20216 2 2  69 ASN CB   C  12.762  -6.081   3.242 1.00 . B A . 292 ASN CB   1 1 
       10 20217 2 2  69 ASN CG   C  12.928  -7.391   3.978 1.00 . B A . 292 ASN CG   1 1 
       10 20218 2 2  69 ASN H    H  12.335  -4.391   0.731 1.00 . B A . 292 ASN H    1 1 
       10 20219 2 2  69 ASN HA   H  12.706  -7.194   1.430 1.00 . B A . 292 ASN HA   1 1 
       10 20220 2 2  69 ASN HB2  H  13.667  -5.551   3.290 1.00 . B A . 292 ASN HB2  1 1 
       10 20221 2 2  69 ASN HB3  H  12.001  -5.520   3.752 1.00 . B A . 292 ASN HB3  1 1 
       10 20222 2 2  69 ASN HD21 H  12.477  -6.484   5.688 1.00 . B A . 292 ASN HD21 1 1 
       10 20223 2 2  69 ASN HD22 H  12.842  -8.178   5.791 1.00 . B A . 292 ASN HD22 1 1 
       10 20224 2 2  69 ASN N    N  12.883  -5.198   0.916 1.00 . B A . 292 ASN N    1 1 
       10 20225 2 2  69 ASN ND2  N  12.725  -7.353   5.280 1.00 . B A . 292 ASN ND2  1 1 
       10 20226 2 2  69 ASN O    O  10.219  -5.380   1.152 1.00 . B A . 292 ASN O    1 1 
       10 20227 2 2  69 ASN OD1  O  13.238  -8.423   3.386 1.00 . B A . 292 ASN OD1  1 1 
       10 20228 2 2  70 ALA C    C   8.504  -8.544   3.445 1.00 . B A . 293 ALA C    1 1 
       10 20229 2 2  70 ALA CA   C   8.832  -7.395   2.520 1.00 . B A . 293 ALA CA   1 1 
       10 20230 2 2  70 ALA CB   C   8.152  -7.620   1.181 1.00 . B A . 293 ALA CB   1 1 
       10 20231 2 2  70 ALA H    H  10.842  -8.008   2.679 1.00 . B A . 293 ALA H    1 1 
       10 20232 2 2  70 ALA HA   H   8.452  -6.487   2.955 1.00 . B A . 293 ALA HA   1 1 
       10 20233 2 2  70 ALA HB1  H   8.608  -8.468   0.682 1.00 . B A . 293 ALA HB1  1 1 
       10 20234 2 2  70 ALA HB2  H   8.261  -6.739   0.565 1.00 . B A . 293 ALA HB2  1 1 
       10 20235 2 2  70 ALA HB3  H   7.099  -7.828   1.337 1.00 . B A . 293 ALA HB3  1 1 
       10 20236 2 2  70 ALA N    N  10.279  -7.272   2.359 1.00 . B A . 293 ALA N    1 1 
       10 20237 2 2  70 ALA O    O   9.040  -9.637   3.295 1.00 . B A . 293 ALA O    1 1 
       10 20238 2 2  71 SER C    C   5.724  -9.146   5.580 1.00 . B A . 294 SER C    1 1 
       10 20239 2 2  71 SER CA   C   7.176  -9.312   5.288 1.00 . B A . 294 SER CA   1 1 
       10 20240 2 2  71 SER CB   C   7.887  -9.271   6.610 1.00 . B A . 294 SER CB   1 1 
       10 20241 2 2  71 SER H    H   7.289  -7.400   4.544 1.00 . B A . 294 SER H    1 1 
       10 20242 2 2  71 SER HA   H   7.340 -10.270   4.822 1.00 . B A . 294 SER HA   1 1 
       10 20243 2 2  71 SER HB2  H   7.150  -9.116   7.395 1.00 . B A . 294 SER HB2  1 1 
       10 20244 2 2  71 SER HB3  H   8.353 -10.210   6.753 1.00 . B A . 294 SER HB3  1 1 
       10 20245 2 2  71 SER HG   H   8.887  -7.787   5.801 1.00 . B A . 294 SER HG   1 1 
       10 20246 2 2  71 SER N    N   7.642  -8.293   4.408 1.00 . B A . 294 SER N    1 1 
       10 20247 2 2  71 SER O    O   5.105  -8.124   5.289 1.00 . B A . 294 SER O    1 1 
       10 20248 2 2  71 SER OG   O   8.860  -8.233   6.656 1.00 . B A . 294 SER OG   1 1 
       10 20249 2 2  72 VAL C    C   4.109  -9.474   8.131 1.00 . B A . 295 VAL C    1 1 
       10 20250 2 2  72 VAL CA   C   3.955 -10.119   6.798 1.00 . B A . 295 VAL CA   1 1 
       10 20251 2 2  72 VAL CB   C   3.432 -11.492   6.961 1.00 . B A . 295 VAL CB   1 1 
       10 20252 2 2  72 VAL CG1  C   2.456 -11.542   8.106 1.00 . B A . 295 VAL CG1  1 1 
       10 20253 2 2  72 VAL CG2  C   2.772 -11.897   5.679 1.00 . B A . 295 VAL CG2  1 1 
       10 20254 2 2  72 VAL H    H   5.779 -10.958   6.308 1.00 . B A . 295 VAL H    1 1 
       10 20255 2 2  72 VAL HA   H   3.271  -9.553   6.187 1.00 . B A . 295 VAL HA   1 1 
       10 20256 2 2  72 VAL HB   H   4.282 -12.109   7.158 1.00 . B A . 295 VAL HB   1 1 
       10 20257 2 2  72 VAL HG11 H   1.620 -10.900   7.873 1.00 . B A . 295 VAL HG11 1 1 
       10 20258 2 2  72 VAL HG12 H   2.951 -11.184   8.996 1.00 . B A . 295 VAL HG12 1 1 
       10 20259 2 2  72 VAL HG13 H   2.115 -12.551   8.251 1.00 . B A . 295 VAL HG13 1 1 
       10 20260 2 2  72 VAL HG21 H   1.938 -11.222   5.506 1.00 . B A . 295 VAL HG21 1 1 
       10 20261 2 2  72 VAL HG22 H   2.418 -12.916   5.746 1.00 . B A . 295 VAL HG22 1 1 
       10 20262 2 2  72 VAL HG23 H   3.478 -11.804   4.872 1.00 . B A . 295 VAL HG23 1 1 
       10 20263 2 2  72 VAL N    N   5.217 -10.169   6.185 1.00 . B A . 295 VAL N    1 1 
       10 20264 2 2  72 VAL O    O   4.825  -9.954   9.014 1.00 . B A . 295 VAL O    1 1 
       10 20265 2 2  73 SER C    C   2.402  -8.017  10.364 1.00 . B A . 296 SER C    1 1 
       10 20266 2 2  73 SER CA   C   3.528  -7.596   9.425 1.00 . B A . 296 SER CA   1 1 
       10 20267 2 2  73 SER CB   C   3.465  -6.140   9.039 1.00 . B A . 296 SER CB   1 1 
       10 20268 2 2  73 SER H    H   2.992  -8.033   7.476 1.00 . B A . 296 SER H    1 1 
       10 20269 2 2  73 SER HA   H   4.469  -7.779   9.875 1.00 . B A . 296 SER HA   1 1 
       10 20270 2 2  73 SER HB2  H   4.237  -5.618   9.540 1.00 . B A . 296 SER HB2  1 1 
       10 20271 2 2  73 SER HB3  H   3.645  -6.076   7.995 1.00 . B A . 296 SER HB3  1 1 
       10 20272 2 2  73 SER HG   H   1.976  -5.731  10.246 1.00 . B A . 296 SER HG   1 1 
       10 20273 2 2  73 SER N    N   3.481  -8.370   8.239 1.00 . B A . 296 SER N    1 1 
       10 20274 2 2  73 SER O    O   2.537  -7.965  11.586 1.00 . B A . 296 SER O    1 1 
       10 20275 2 2  73 SER OG   O   2.215  -5.545   9.332 1.00 . B A . 296 SER OG   1 1 
       10 20276 2 2  74 ARG C    C  -0.564 -10.012   9.614 1.00 . B A . 297 ARG C    1 1 
       10 20277 2 2  74 ARG CA   C   0.155  -9.005  10.489 1.00 . B A . 297 ARG CA   1 1 
       10 20278 2 2  74 ARG CB   C  -0.824  -7.908  10.933 1.00 . B A . 297 ARG CB   1 1 
       10 20279 2 2  74 ARG CD   C  -0.383  -8.114  13.398 1.00 . B A . 297 ARG CD   1 1 
       10 20280 2 2  74 ARG CG   C  -0.401  -7.181  12.196 1.00 . B A . 297 ARG CG   1 1 
       10 20281 2 2  74 ARG CZ   C   0.253  -8.049  15.780 1.00 . B A . 297 ARG CZ   1 1 
       10 20282 2 2  74 ARG H    H   1.254  -8.428   8.775 1.00 . B A . 297 ARG H    1 1 
       10 20283 2 2  74 ARG HA   H   0.534  -9.512  11.359 1.00 . B A . 297 ARG HA   1 1 
       10 20284 2 2  74 ARG HB2  H  -0.912  -7.182  10.141 1.00 . B A . 297 ARG HB2  1 1 
       10 20285 2 2  74 ARG HB3  H  -1.792  -8.354  11.107 1.00 . B A . 297 ARG HB3  1 1 
       10 20286 2 2  74 ARG HD2  H  -1.376  -8.510  13.546 1.00 . B A . 297 ARG HD2  1 1 
       10 20287 2 2  74 ARG HD3  H   0.298  -8.925  13.194 1.00 . B A . 297 ARG HD3  1 1 
       10 20288 2 2  74 ARG HE   H   0.191  -6.460  14.564 1.00 . B A . 297 ARG HE   1 1 
       10 20289 2 2  74 ARG HG2  H   0.590  -6.781  12.050 1.00 . B A . 297 ARG HG2  1 1 
       10 20290 2 2  74 ARG HG3  H  -1.093  -6.376  12.385 1.00 . B A . 297 ARG HG3  1 1 
       10 20291 2 2  74 ARG HH11 H  -0.248  -9.892  15.100 1.00 . B A . 297 ARG HH11 1 1 
       10 20292 2 2  74 ARG HH12 H   0.212  -9.820  16.772 1.00 . B A . 297 ARG HH12 1 1 
       10 20293 2 2  74 ARG HH21 H   0.807  -6.360  16.751 1.00 . B A . 297 ARG HH21 1 1 
       10 20294 2 2  74 ARG HH22 H   0.814  -7.804  17.709 1.00 . B A . 297 ARG HH22 1 1 
       10 20295 2 2  74 ARG N    N   1.297  -8.457   9.762 1.00 . B A . 297 ARG N    1 1 
       10 20296 2 2  74 ARG NE   N   0.046  -7.434  14.616 1.00 . B A . 297 ARG NE   1 1 
       10 20297 2 2  74 ARG NH1  N   0.057  -9.358  15.892 1.00 . B A . 297 ARG NH1  1 1 
       10 20298 2 2  74 ARG NH2  N   0.657  -7.350  16.830 1.00 . B A . 297 ARG NH2  1 1 
       10 20299 2 2  74 ARG O    O  -1.201  -9.644   8.630 1.00 . B A . 297 ARG O    1 1 
       10 20300 2 2  75 SER C    C  -2.478 -12.585   9.469 1.00 . B A . 298 SER C    1 1 
       10 20301 2 2  75 SER CA   C  -0.996 -12.359   9.169 1.00 . B A . 298 SER CA   1 1 
       10 20302 2 2  75 SER CB   C  -0.210 -13.636   9.448 1.00 . B A . 298 SER CB   1 1 
       10 20303 2 2  75 SER H    H   0.025 -11.500  10.805 1.00 . B A . 298 SER H    1 1 
       10 20304 2 2  75 SER HA   H  -0.874 -12.095   8.130 1.00 . B A . 298 SER HA   1 1 
       10 20305 2 2  75 SER HB2  H  -0.817 -14.495   9.187 1.00 . B A . 298 SER HB2  1 1 
       10 20306 2 2  75 SER HB3  H   0.688 -13.639   8.852 1.00 . B A . 298 SER HB3  1 1 
       10 20307 2 2  75 SER HG   H   1.002 -14.173  10.893 1.00 . B A . 298 SER HG   1 1 
       10 20308 2 2  75 SER N    N  -0.445 -11.277   9.971 1.00 . B A . 298 SER N    1 1 
       10 20309 2 2  75 SER O    O  -2.938 -12.354  10.591 1.00 . B A . 298 SER O    1 1 
       10 20310 2 2  75 SER OG   O   0.147 -13.729  10.819 1.00 . B A . 298 SER OG   1 1 
       10 20311 2 2  76 SER C    C  -4.659 -14.818   9.261 1.00 . B A . 299 SER C    1 1 
       10 20312 2 2  76 SER CA   C  -4.616 -13.430   8.649 1.00 . B A . 299 SER CA   1 1 
       10 20313 2 2  76 SER CB   C  -5.370 -13.454   7.312 1.00 . B A . 299 SER CB   1 1 
       10 20314 2 2  76 SER H    H  -2.815 -13.113   7.561 1.00 . B A . 299 SER H    1 1 
       10 20315 2 2  76 SER HA   H  -5.087 -12.727   9.320 1.00 . B A . 299 SER HA   1 1 
       10 20316 2 2  76 SER HB2  H  -6.305 -13.980   7.445 1.00 . B A . 299 SER HB2  1 1 
       10 20317 2 2  76 SER HB3  H  -5.576 -12.450   6.980 1.00 . B A . 299 SER HB3  1 1 
       10 20318 2 2  76 SER HG   H  -3.854 -13.582   6.052 1.00 . B A . 299 SER HG   1 1 
       10 20319 2 2  76 SER N    N  -3.221 -13.035   8.460 1.00 . B A . 299 SER N    1 1 
       10 20320 2 2  76 SER O    O  -5.662 -15.244   9.837 1.00 . B A . 299 SER O    1 1 
       10 20321 2 2  76 SER OG   O  -4.613 -14.129   6.317 1.00 . B A . 299 SER OG   1 1 
       10 20322 2 2  77 GLY C    C  -3.390 -17.789   8.345 1.00 . B A . 300 GLY C    1 1 
       10 20323 2 2  77 GLY CA   C  -3.453 -16.881   9.545 1.00 . B A . 300 GLY CA   1 1 
       10 20324 2 2  77 GLY H    H  -2.754 -15.052   8.760 1.00 . B A . 300 GLY H    1 1 
       10 20325 2 2  77 GLY HA2  H  -2.561 -17.012  10.139 1.00 . B A . 300 GLY HA2  1 1 
       10 20326 2 2  77 GLY HA3  H  -4.320 -17.135  10.139 1.00 . B A . 300 GLY HA3  1 1 
       10 20327 2 2  77 GLY N    N  -3.542 -15.504   9.136 1.00 . B A . 300 GLY N    1 1 
       10 20328 2 2  77 GLY O    O  -3.050 -18.969   8.454 1.00 . B A . 300 GLY O    1 1 
       10 20329 2 2  78 ASP C    C  -2.323 -17.538   5.259 1.00 . B A . 301 ASP C    1 1 
       10 20330 2 2  78 ASP CA   C  -3.596 -17.953   5.937 1.00 . B A . 301 ASP CA   1 1 
       10 20331 2 2  78 ASP CB   C  -4.774 -17.680   5.020 1.00 . B A . 301 ASP CB   1 1 
       10 20332 2 2  78 ASP CG   C  -4.878 -18.668   3.872 1.00 . B A . 301 ASP CG   1 1 
       10 20333 2 2  78 ASP H    H  -3.958 -16.278   7.166 1.00 . B A . 301 ASP H    1 1 
       10 20334 2 2  78 ASP HA   H  -3.547 -19.007   6.166 1.00 . B A . 301 ASP HA   1 1 
       10 20335 2 2  78 ASP HB2  H  -5.659 -17.732   5.593 1.00 . B A . 301 ASP HB2  1 1 
       10 20336 2 2  78 ASP HB3  H  -4.677 -16.688   4.609 1.00 . B A . 301 ASP HB3  1 1 
       10 20337 2 2  78 ASP N    N  -3.699 -17.226   7.184 1.00 . B A . 301 ASP N    1 1 
       10 20338 2 2  78 ASP O    O  -2.268 -16.531   4.564 1.00 . B A . 301 ASP O    1 1 
       10 20339 2 2  78 ASP OD1  O  -5.080 -19.876   4.132 1.00 . B A . 301 ASP OD1  1 1 
       10 20340 2 2  78 ASP OD2  O  -4.785 -18.242   2.704 1.00 . B A . 301 ASP OD2  1 1 
       10 20341 2 2  79 LYS C    C   0.050 -17.832   3.510 1.00 . B A . 302 LYS C    1 1 
       10 20342 2 2  79 LYS CA   C   0.027 -18.005   5.022 1.00 . B A . 302 LYS CA   1 1 
       10 20343 2 2  79 LYS CB   C   1.006 -19.074   5.437 1.00 . B A . 302 LYS CB   1 1 
       10 20344 2 2  79 LYS CD   C   0.128 -20.205   7.466 1.00 . B A . 302 LYS CD   1 1 
       10 20345 2 2  79 LYS CE   C   0.692 -20.878   8.691 1.00 . B A . 302 LYS CE   1 1 
       10 20346 2 2  79 LYS CG   C   1.108 -19.217   6.924 1.00 . B A . 302 LYS CG   1 1 
       10 20347 2 2  79 LYS H    H  -1.446 -19.110   6.038 1.00 . B A . 302 LYS H    1 1 
       10 20348 2 2  79 LYS HA   H   0.339 -17.075   5.485 1.00 . B A . 302 LYS HA   1 1 
       10 20349 2 2  79 LYS HB2  H   0.699 -20.022   5.030 1.00 . B A . 302 LYS HB2  1 1 
       10 20350 2 2  79 LYS HB3  H   1.982 -18.819   5.054 1.00 . B A . 302 LYS HB3  1 1 
       10 20351 2 2  79 LYS HD2  H  -0.784 -19.698   7.720 1.00 . B A . 302 LYS HD2  1 1 
       10 20352 2 2  79 LYS HD3  H  -0.050 -20.942   6.714 1.00 . B A . 302 LYS HD3  1 1 
       10 20353 2 2  79 LYS HE2  H   1.603 -21.376   8.398 1.00 . B A . 302 LYS HE2  1 1 
       10 20354 2 2  79 LYS HE3  H   0.915 -20.126   9.431 1.00 . B A . 302 LYS HE3  1 1 
       10 20355 2 2  79 LYS HG2  H   2.057 -19.566   7.143 1.00 . B A . 302 LYS HG2  1 1 
       10 20356 2 2  79 LYS HG3  H   0.949 -18.259   7.392 1.00 . B A . 302 LYS HG3  1 1 
       10 20357 2 2  79 LYS HZ1  H   0.173 -22.308  10.118 1.00 . B A . 302 LYS HZ1  1 1 
       10 20358 2 2  79 LYS HZ2  H  -0.442 -22.625   8.573 1.00 . B A . 302 LYS HZ2  1 1 
       10 20359 2 2  79 LYS HZ3  H  -1.138 -21.417   9.529 1.00 . B A . 302 LYS HZ3  1 1 
       10 20360 2 2  79 LYS N    N  -1.299 -18.301   5.518 1.00 . B A . 302 LYS N    1 1 
       10 20361 2 2  79 LYS NZ   N  -0.244 -21.876   9.269 1.00 . B A . 302 LYS NZ   1 1 
       10 20362 2 2  79 LYS O    O   0.713 -16.931   3.028 1.00 . B A . 302 LYS O    1 1 
       10 20363 2 2  80 PRO C    C  -1.366 -17.073   1.054 1.00 . B A . 303 PRO C    1 1 
       10 20364 2 2  80 PRO CA   C  -0.835 -18.455   1.313 1.00 . B A . 303 PRO CA   1 1 
       10 20365 2 2  80 PRO CB   C  -1.907 -19.455   0.901 1.00 . B A . 303 PRO CB   1 1 
       10 20366 2 2  80 PRO CD   C  -1.221 -19.983   3.119 1.00 . B A . 303 PRO CD   1 1 
       10 20367 2 2  80 PRO CG   C  -2.343 -20.139   2.152 1.00 . B A . 303 PRO CG   1 1 
       10 20368 2 2  80 PRO HA   H   0.071 -18.607   0.742 1.00 . B A . 303 PRO HA   1 1 
       10 20369 2 2  80 PRO HB2  H  -2.722 -18.901   0.468 1.00 . B A . 303 PRO HB2  1 1 
       10 20370 2 2  80 PRO HB3  H  -1.505 -20.152   0.183 1.00 . B A . 303 PRO HB3  1 1 
       10 20371 2 2  80 PRO HD2  H  -1.588 -19.957   4.135 1.00 . B A . 303 PRO HD2  1 1 
       10 20372 2 2  80 PRO HD3  H  -0.517 -20.773   2.985 1.00 . B A . 303 PRO HD3  1 1 
       10 20373 2 2  80 PRO HG2  H  -3.235 -19.669   2.535 1.00 . B A . 303 PRO HG2  1 1 
       10 20374 2 2  80 PRO HG3  H  -2.525 -21.183   1.955 1.00 . B A . 303 PRO HG3  1 1 
       10 20375 2 2  80 PRO N    N  -0.637 -18.696   2.731 1.00 . B A . 303 PRO N    1 1 
       10 20376 2 2  80 PRO O    O  -0.842 -16.352   0.220 1.00 . B A . 303 PRO O    1 1 
       10 20377 2 2  81 PHE C    C  -2.034 -14.315   1.859 1.00 . B A . 304 PHE C    1 1 
       10 20378 2 2  81 PHE CA   C  -3.041 -15.430   1.599 1.00 . B A . 304 PHE CA   1 1 
       10 20379 2 2  81 PHE CB   C  -4.225 -15.264   2.562 1.00 . B A . 304 PHE CB   1 1 
       10 20380 2 2  81 PHE CD1  C  -5.104 -13.027   3.305 1.00 . B A . 304 PHE CD1  1 1 
       10 20381 2 2  81 PHE CD2  C  -5.539 -13.767   1.084 1.00 . B A . 304 PHE CD2  1 1 
       10 20382 2 2  81 PHE CE1  C  -5.775 -11.857   3.048 1.00 . B A . 304 PHE CE1  1 1 
       10 20383 2 2  81 PHE CE2  C  -6.217 -12.597   0.824 1.00 . B A . 304 PHE CE2  1 1 
       10 20384 2 2  81 PHE CG   C  -4.981 -13.998   2.320 1.00 . B A . 304 PHE CG   1 1 
       10 20385 2 2  81 PHE CZ   C  -6.332 -11.640   1.810 1.00 . B A . 304 PHE CZ   1 1 
       10 20386 2 2  81 PHE H    H  -2.739 -17.288   2.501 1.00 . B A . 304 PHE H    1 1 
       10 20387 2 2  81 PHE HA   H  -3.391 -15.396   0.581 1.00 . B A . 304 PHE HA   1 1 
       10 20388 2 2  81 PHE HB2  H  -4.908 -16.099   2.458 1.00 . B A . 304 PHE HB2  1 1 
       10 20389 2 2  81 PHE HB3  H  -3.851 -15.237   3.574 1.00 . B A . 304 PHE HB3  1 1 
       10 20390 2 2  81 PHE HD1  H  -4.682 -13.193   4.286 1.00 . B A . 304 PHE HD1  1 1 
       10 20391 2 2  81 PHE HD2  H  -5.446 -14.521   0.319 1.00 . B A . 304 PHE HD2  1 1 
       10 20392 2 2  81 PHE HE1  H  -5.868 -11.108   3.820 1.00 . B A . 304 PHE HE1  1 1 
       10 20393 2 2  81 PHE HE2  H  -6.656 -12.428  -0.148 1.00 . B A . 304 PHE HE2  1 1 
       10 20394 2 2  81 PHE HZ   H  -6.855 -10.720   1.610 1.00 . B A . 304 PHE HZ   1 1 
       10 20395 2 2  81 PHE N    N  -2.408 -16.705   1.786 1.00 . B A . 304 PHE N    1 1 
       10 20396 2 2  81 PHE O    O  -1.789 -13.446   1.014 1.00 . B A . 304 PHE O    1 1 
       10 20397 2 2  82 ASP C    C   0.706 -13.343   2.527 1.00 . B A . 305 ASP C    1 1 
       10 20398 2 2  82 ASP CA   C  -0.462 -13.443   3.511 1.00 . B A . 305 ASP CA   1 1 
       10 20399 2 2  82 ASP CB   C   0.048 -13.924   4.876 1.00 . B A . 305 ASP CB   1 1 
       10 20400 2 2  82 ASP CG   C  -1.035 -14.048   5.938 1.00 . B A . 305 ASP CG   1 1 
       10 20401 2 2  82 ASP H    H  -1.696 -15.115   3.649 1.00 . B A . 305 ASP H    1 1 
       10 20402 2 2  82 ASP HA   H  -0.931 -12.480   3.621 1.00 . B A . 305 ASP HA   1 1 
       10 20403 2 2  82 ASP HB2  H   0.499 -14.897   4.751 1.00 . B A . 305 ASP HB2  1 1 
       10 20404 2 2  82 ASP HB3  H   0.791 -13.246   5.234 1.00 . B A . 305 ASP HB3  1 1 
       10 20405 2 2  82 ASP N    N  -1.447 -14.385   3.044 1.00 . B A . 305 ASP N    1 1 
       10 20406 2 2  82 ASP O    O   1.058 -12.266   2.051 1.00 . B A . 305 ASP O    1 1 
       10 20407 2 2  82 ASP OD1  O  -2.006 -13.261   5.924 1.00 . B A . 305 ASP OD1  1 1 
       10 20408 2 2  82 ASP OD2  O  -0.899 -14.932   6.815 1.00 . B A . 305 ASP OD2  1 1 
       10 20409 2 2  83 SER C    C   2.216 -14.306  -0.090 1.00 . B A . 306 SER C    1 1 
       10 20410 2 2  83 SER CA   C   2.477 -14.592   1.387 1.00 . B A . 306 SER CA   1 1 
       10 20411 2 2  83 SER CB   C   3.025 -15.978   1.495 1.00 . B A . 306 SER CB   1 1 
       10 20412 2 2  83 SER H    H   0.916 -15.318   2.612 1.00 . B A . 306 SER H    1 1 
       10 20413 2 2  83 SER HA   H   3.211 -13.900   1.757 1.00 . B A . 306 SER HA   1 1 
       10 20414 2 2  83 SER HB2  H   2.828 -16.358   2.478 1.00 . B A . 306 SER HB2  1 1 
       10 20415 2 2  83 SER HB3  H   2.517 -16.573   0.769 1.00 . B A . 306 SER HB3  1 1 
       10 20416 2 2  83 SER HG   H   4.881 -16.314   2.030 1.00 . B A . 306 SER HG   1 1 
       10 20417 2 2  83 SER N    N   1.285 -14.491   2.222 1.00 . B A . 306 SER N    1 1 
       10 20418 2 2  83 SER O    O   3.070 -13.740  -0.761 1.00 . B A . 306 SER O    1 1 
       10 20419 2 2  83 SER OG   O   4.417 -16.024   1.235 1.00 . B A . 306 SER OG   1 1 
       10 20420 2 2  84 SER C    C   0.848 -12.970  -2.280 1.00 . B A . 307 SER C    1 1 
       10 20421 2 2  84 SER CA   C   0.714 -14.451  -2.015 1.00 . B A . 307 SER CA   1 1 
       10 20422 2 2  84 SER CB   C  -0.715 -14.905  -2.328 1.00 . B A . 307 SER CB   1 1 
       10 20423 2 2  84 SER H    H   0.446 -15.254  -0.050 1.00 . B A . 307 SER H    1 1 
       10 20424 2 2  84 SER HA   H   1.400 -14.980  -2.650 1.00 . B A . 307 SER HA   1 1 
       10 20425 2 2  84 SER HB2  H  -0.920 -14.749  -3.378 1.00 . B A . 307 SER HB2  1 1 
       10 20426 2 2  84 SER HB3  H  -0.817 -15.952  -2.093 1.00 . B A . 307 SER HB3  1 1 
       10 20427 2 2  84 SER HG   H  -1.296 -13.966  -0.696 1.00 . B A . 307 SER HG   1 1 
       10 20428 2 2  84 SER N    N   1.063 -14.725  -0.610 1.00 . B A . 307 SER N    1 1 
       10 20429 2 2  84 SER O    O   1.188 -12.523  -3.376 1.00 . B A . 307 SER O    1 1 
       10 20430 2 2  84 SER OG   O  -1.663 -14.173  -1.567 1.00 . B A . 307 SER OG   1 1 
       10 20431 2 2  85 ALA C    C   2.039 -10.280  -1.001 1.00 . B A . 308 ALA C    1 1 
       10 20432 2 2  85 ALA CA   C   0.625 -10.806  -1.224 1.00 . B A . 308 ALA CA   1 1 
       10 20433 2 2  85 ALA CB   C  -0.282 -10.356  -0.127 1.00 . B A . 308 ALA CB   1 1 
       10 20434 2 2  85 ALA H    H   0.408 -12.716  -0.384 1.00 . B A . 308 ALA H    1 1 
       10 20435 2 2  85 ALA HA   H   0.228 -10.437  -2.181 1.00 . B A . 308 ALA HA   1 1 
       10 20436 2 2  85 ALA HB1  H  -1.042 -11.106   0.031 1.00 . B A . 308 ALA HB1  1 1 
       10 20437 2 2  85 ALA HB2  H  -0.744  -9.420  -0.419 1.00 . B A . 308 ALA HB2  1 1 
       10 20438 2 2  85 ALA HB3  H   0.294 -10.222   0.778 1.00 . B A . 308 ALA HB3  1 1 
       10 20439 2 2  85 ALA N    N   0.608 -12.240  -1.221 1.00 . B A . 308 ALA N    1 1 
       10 20440 2 2  85 ALA O    O   2.406  -9.209  -1.469 1.00 . B A . 308 ALA O    1 1 
       10 20441 2 2  86 VAL C    C   4.879 -10.927  -1.481 1.00 . B A . 309 VAL C    1 1 
       10 20442 2 2  86 VAL CA   C   4.252 -10.780  -0.137 1.00 . B A . 309 VAL CA   1 1 
       10 20443 2 2  86 VAL CB   C   4.905 -11.824   0.755 1.00 . B A . 309 VAL CB   1 1 
       10 20444 2 2  86 VAL CG1  C   6.371 -11.527   0.913 1.00 . B A . 309 VAL CG1  1 1 
       10 20445 2 2  86 VAL CG2  C   4.175 -11.920   2.061 1.00 . B A . 309 VAL CG2  1 1 
       10 20446 2 2  86 VAL H    H   2.438 -11.805   0.230 1.00 . B A . 309 VAL H    1 1 
       10 20447 2 2  86 VAL HA   H   4.431  -9.775   0.256 1.00 . B A . 309 VAL HA   1 1 
       10 20448 2 2  86 VAL HB   H   4.818 -12.782   0.257 1.00 . B A . 309 VAL HB   1 1 
       10 20449 2 2  86 VAL HG11 H   6.828 -12.269   1.545 1.00 . B A . 309 VAL HG11 1 1 
       10 20450 2 2  86 VAL HG12 H   6.496 -10.545   1.343 1.00 . B A . 309 VAL HG12 1 1 
       10 20451 2 2  86 VAL HG13 H   6.823 -11.555  -0.068 1.00 . B A . 309 VAL HG13 1 1 
       10 20452 2 2  86 VAL HG21 H   4.306 -11.011   2.622 1.00 . B A . 309 VAL HG21 1 1 
       10 20453 2 2  86 VAL HG22 H   4.548 -12.764   2.619 1.00 . B A . 309 VAL HG22 1 1 
       10 20454 2 2  86 VAL HG23 H   3.124 -12.067   1.842 1.00 . B A . 309 VAL HG23 1 1 
       10 20455 2 2  86 VAL N    N   2.827 -11.041  -0.260 1.00 . B A . 309 VAL N    1 1 
       10 20456 2 2  86 VAL O    O   5.780 -10.216  -1.887 1.00 . B A . 309 VAL O    1 1 
       10 20457 2 2  87 ALA C    C   4.309 -11.111  -4.441 1.00 . B A . 310 ALA C    1 1 
       10 20458 2 2  87 ALA CA   C   4.904 -12.114  -3.495 1.00 . B A . 310 ALA CA   1 1 
       10 20459 2 2  87 ALA CB   C   4.620 -13.521  -3.941 1.00 . B A . 310 ALA CB   1 1 
       10 20460 2 2  87 ALA H    H   3.825 -12.559  -1.733 1.00 . B A . 310 ALA H    1 1 
       10 20461 2 2  87 ALA HA   H   5.962 -11.955  -3.470 1.00 . B A . 310 ALA HA   1 1 
       10 20462 2 2  87 ALA HB1  H   3.554 -13.644  -4.035 1.00 . B A . 310 ALA HB1  1 1 
       10 20463 2 2  87 ALA HB2  H   5.002 -14.209  -3.206 1.00 . B A . 310 ALA HB2  1 1 
       10 20464 2 2  87 ALA HB3  H   5.092 -13.700  -4.893 1.00 . B A . 310 ALA HB3  1 1 
       10 20465 2 2  87 ALA N    N   4.427 -11.903  -2.159 1.00 . B A . 310 ALA N    1 1 
       10 20466 2 2  87 ALA O    O   4.772 -10.947  -5.567 1.00 . B A . 310 ALA O    1 1 
       10 20467 2 2  88 ALA C    C   3.675  -8.187  -4.524 1.00 . B A . 311 ALA C    1 1 
       10 20468 2 2  88 ALA CA   C   2.733  -9.341  -4.699 1.00 . B A . 311 ALA CA   1 1 
       10 20469 2 2  88 ALA CB   C   1.339  -9.012  -4.192 1.00 . B A . 311 ALA CB   1 1 
       10 20470 2 2  88 ALA H    H   2.895 -10.723  -3.105 1.00 . B A . 311 ALA H    1 1 
       10 20471 2 2  88 ALA HA   H   2.679  -9.590  -5.761 1.00 . B A . 311 ALA HA   1 1 
       10 20472 2 2  88 ALA HB1  H   0.677  -9.870  -4.338 1.00 . B A . 311 ALA HB1  1 1 
       10 20473 2 2  88 ALA HB2  H   0.950  -8.163  -4.735 1.00 . B A . 311 ALA HB2  1 1 
       10 20474 2 2  88 ALA HB3  H   1.382  -8.770  -3.138 1.00 . B A . 311 ALA HB3  1 1 
       10 20475 2 2  88 ALA N    N   3.285 -10.444  -3.971 1.00 . B A . 311 ALA N    1 1 
       10 20476 2 2  88 ALA O    O   4.022  -7.504  -5.475 1.00 . B A . 311 ALA O    1 1 
       10 20477 2 2  89 VAL C    C   6.366  -7.036  -3.640 1.00 . B A . 312 VAL C    1 1 
       10 20478 2 2  89 VAL CA   C   5.009  -6.882  -3.011 1.00 . B A . 312 VAL CA   1 1 
       10 20479 2 2  89 VAL CB   C   5.135  -6.634  -1.497 1.00 . B A . 312 VAL CB   1 1 
       10 20480 2 2  89 VAL CG1  C   3.792  -6.220  -0.936 1.00 . B A . 312 VAL CG1  1 1 
       10 20481 2 2  89 VAL CG2  C   5.612  -7.828  -0.732 1.00 . B A . 312 VAL CG2  1 1 
       10 20482 2 2  89 VAL H    H   3.880  -8.594  -2.554 1.00 . B A . 312 VAL H    1 1 
       10 20483 2 2  89 VAL HA   H   4.543  -6.019  -3.441 1.00 . B A . 312 VAL HA   1 1 
       10 20484 2 2  89 VAL HB   H   5.862  -5.865  -1.354 1.00 . B A . 312 VAL HB   1 1 
       10 20485 2 2  89 VAL HG11 H   3.880  -6.033   0.123 1.00 . B A . 312 VAL HG11 1 1 
       10 20486 2 2  89 VAL HG12 H   3.084  -7.029  -1.103 1.00 . B A . 312 VAL HG12 1 1 
       10 20487 2 2  89 VAL HG13 H   3.442  -5.328  -1.436 1.00 . B A . 312 VAL HG13 1 1 
       10 20488 2 2  89 VAL HG21 H   6.676  -7.943  -0.871 1.00 . B A . 312 VAL HG21 1 1 
       10 20489 2 2  89 VAL HG22 H   5.108  -8.709  -1.101 1.00 . B A . 312 VAL HG22 1 1 
       10 20490 2 2  89 VAL HG23 H   5.395  -7.699   0.316 1.00 . B A . 312 VAL HG23 1 1 
       10 20491 2 2  89 VAL N    N   4.152  -8.011  -3.305 1.00 . B A . 312 VAL N    1 1 
       10 20492 2 2  89 VAL O    O   6.826  -6.183  -4.385 1.00 . B A . 312 VAL O    1 1 
       10 20493 2 2  90 ARG C    C   8.305  -8.397  -5.436 1.00 . B A . 313 ARG C    1 1 
       10 20494 2 2  90 ARG CA   C   8.274  -8.460  -3.909 1.00 . B A . 313 ARG CA   1 1 
       10 20495 2 2  90 ARG CB   C   8.622  -9.841  -3.418 1.00 . B A . 313 ARG CB   1 1 
       10 20496 2 2  90 ARG CD   C   9.793  -8.966  -1.400 1.00 . B A . 313 ARG CD   1 1 
       10 20497 2 2  90 ARG CG   C   8.702  -9.879  -1.911 1.00 . B A . 313 ARG CG   1 1 
       10 20498 2 2  90 ARG CZ   C  11.739  -9.356   0.065 1.00 . B A . 313 ARG CZ   1 1 
       10 20499 2 2  90 ARG H    H   6.545  -8.806  -2.778 1.00 . B A . 313 ARG H    1 1 
       10 20500 2 2  90 ARG HA   H   8.988  -7.759  -3.508 1.00 . B A . 313 ARG HA   1 1 
       10 20501 2 2  90 ARG HB2  H   7.843 -10.526  -3.735 1.00 . B A . 313 ARG HB2  1 1 
       10 20502 2 2  90 ARG HB3  H   9.571 -10.145  -3.827 1.00 . B A . 313 ARG HB3  1 1 
       10 20503 2 2  90 ARG HD2  H  10.521  -8.816  -2.181 1.00 . B A . 313 ARG HD2  1 1 
       10 20504 2 2  90 ARG HD3  H   9.339  -8.011  -1.135 1.00 . B A . 313 ARG HD3  1 1 
       10 20505 2 2  90 ARG HE   H   9.903 -10.086   0.373 1.00 . B A . 313 ARG HE   1 1 
       10 20506 2 2  90 ARG HG2  H   7.758  -9.545  -1.510 1.00 . B A . 313 ARG HG2  1 1 
       10 20507 2 2  90 ARG HG3  H   8.885 -10.874  -1.590 1.00 . B A . 313 ARG HG3  1 1 
       10 20508 2 2  90 ARG HH11 H  12.139  -8.188  -1.545 1.00 . B A . 313 ARG HH11 1 1 
       10 20509 2 2  90 ARG HH12 H  13.489  -8.496  -0.498 1.00 . B A . 313 ARG HH12 1 1 
       10 20510 2 2  90 ARG HH21 H  11.674 -10.508   1.732 1.00 . B A . 313 ARG HH21 1 1 
       10 20511 2 2  90 ARG HH22 H  13.224  -9.814   1.366 1.00 . B A . 313 ARG HH22 1 1 
       10 20512 2 2  90 ARG N    N   6.980  -8.147  -3.371 1.00 . B A . 313 ARG N    1 1 
       10 20513 2 2  90 ARG NE   N  10.452  -9.527  -0.226 1.00 . B A . 313 ARG NE   1 1 
       10 20514 2 2  90 ARG NH1  N  12.516  -8.620  -0.722 1.00 . B A . 313 ARG NH1  1 1 
       10 20515 2 2  90 ARG NH2  N  12.253  -9.937   1.139 1.00 . B A . 313 ARG NH2  1 1 
       10 20516 2 2  90 ARG O    O   9.297  -7.957  -6.019 1.00 . B A . 313 ARG O    1 1 
       10 20517 2 2  91 ASN C    C   7.234  -7.552  -8.179 1.00 . B A . 314 ASN C    1 1 
       10 20518 2 2  91 ASN CA   C   7.192  -8.920  -7.534 1.00 . B A . 314 ASN CA   1 1 
       10 20519 2 2  91 ASN CB   C   5.942  -9.655  -7.972 1.00 . B A . 314 ASN CB   1 1 
       10 20520 2 2  91 ASN CG   C   5.992 -10.110  -9.420 1.00 . B A . 314 ASN CG   1 1 
       10 20521 2 2  91 ASN H    H   6.454  -9.164  -5.581 1.00 . B A . 314 ASN H    1 1 
       10 20522 2 2  91 ASN HA   H   8.046  -9.482  -7.852 1.00 . B A . 314 ASN HA   1 1 
       10 20523 2 2  91 ASN HB2  H   5.800 -10.508  -7.341 1.00 . B A . 314 ASN HB2  1 1 
       10 20524 2 2  91 ASN HB3  H   5.107  -8.994  -7.855 1.00 . B A . 314 ASN HB3  1 1 
       10 20525 2 2  91 ASN HD21 H   4.011 -10.164  -9.495 1.00 . B A . 314 ASN HD21 1 1 
       10 20526 2 2  91 ASN HD22 H   4.831 -10.602 -10.948 1.00 . B A . 314 ASN HD22 1 1 
       10 20527 2 2  91 ASN N    N   7.226  -8.827  -6.081 1.00 . B A . 314 ASN N    1 1 
       10 20528 2 2  91 ASN ND2  N   4.829 -10.313 -10.013 1.00 . B A . 314 ASN ND2  1 1 
       10 20529 2 2  91 ASN O    O   7.681  -7.408  -9.316 1.00 . B A . 314 ASN O    1 1 
       10 20530 2 2  91 ASN OD1  O   7.065 -10.304  -9.991 1.00 . B A . 314 ASN OD1  1 1 
       10 20531 2 2  92 VAL C    C   8.230  -4.708  -8.072 1.00 . B A . 315 VAL C    1 1 
       10 20532 2 2  92 VAL CA   C   6.791  -5.189  -7.984 1.00 . B A . 315 VAL CA   1 1 
       10 20533 2 2  92 VAL CB   C   5.962  -4.230  -7.104 1.00 . B A . 315 VAL CB   1 1 
       10 20534 2 2  92 VAL CG1  C   4.673  -4.897  -6.665 1.00 . B A . 315 VAL CG1  1 1 
       10 20535 2 2  92 VAL CG2  C   6.714  -3.710  -5.891 1.00 . B A . 315 VAL CG2  1 1 
       10 20536 2 2  92 VAL H    H   6.419  -6.700  -6.548 1.00 . B A . 315 VAL H    1 1 
       10 20537 2 2  92 VAL HA   H   6.361  -5.210  -8.974 1.00 . B A . 315 VAL HA   1 1 
       10 20538 2 2  92 VAL HB   H   5.722  -3.395  -7.708 1.00 . B A . 315 VAL HB   1 1 
       10 20539 2 2  92 VAL HG11 H   4.011  -4.996  -7.511 1.00 . B A . 315 VAL HG11 1 1 
       10 20540 2 2  92 VAL HG12 H   4.200  -4.302  -5.899 1.00 . B A . 315 VAL HG12 1 1 
       10 20541 2 2  92 VAL HG13 H   4.900  -5.891  -6.269 1.00 . B A . 315 VAL HG13 1 1 
       10 20542 2 2  92 VAL HG21 H   7.570  -3.137  -6.218 1.00 . B A . 315 VAL HG21 1 1 
       10 20543 2 2  92 VAL HG22 H   7.046  -4.543  -5.292 1.00 . B A . 315 VAL HG22 1 1 
       10 20544 2 2  92 VAL HG23 H   6.061  -3.081  -5.305 1.00 . B A . 315 VAL HG23 1 1 
       10 20545 2 2  92 VAL N    N   6.771  -6.545  -7.459 1.00 . B A . 315 VAL N    1 1 
       10 20546 2 2  92 VAL O    O   8.659  -4.084  -9.042 1.00 . B A . 315 VAL O    1 1 
       10 20547 2 2  93 GLY C    C  10.899  -3.458  -6.917 1.00 . B A . 316 GLY C    1 1 
       10 20548 2 2  93 GLY CA   C  10.369  -4.863  -6.874 1.00 . B A . 316 GLY CA   1 1 
       10 20549 2 2  93 GLY H    H   8.427  -5.458  -6.290 1.00 . B A . 316 GLY H    1 1 
       10 20550 2 2  93 GLY HA2  H  10.632  -5.251  -5.929 1.00 . B A . 316 GLY HA2  1 1 
       10 20551 2 2  93 GLY HA3  H  10.859  -5.445  -7.625 1.00 . B A . 316 GLY HA3  1 1 
       10 20552 2 2  93 GLY N    N   8.928  -5.031  -7.010 1.00 . B A . 316 GLY N    1 1 
       10 20553 2 2  93 GLY O    O  12.026  -3.223  -6.516 1.00 . B A . 316 GLY O    1 1 
       10 20554 2 2  94 ARG C    C   9.240  -0.261  -7.632 1.00 . B A . 317 ARG C    1 1 
       10 20555 2 2  94 ARG CA   C  10.475  -1.139  -7.427 1.00 . B A . 317 ARG CA   1 1 
       10 20556 2 2  94 ARG CB   C  11.531  -0.849  -8.496 1.00 . B A . 317 ARG CB   1 1 
       10 20557 2 2  94 ARG CD   C  10.395  -1.982 -10.400 1.00 . B A . 317 ARG CD   1 1 
       10 20558 2 2  94 ARG CG   C  11.000  -0.689  -9.908 1.00 . B A . 317 ARG CG   1 1 
       10 20559 2 2  94 ARG CZ   C   9.338  -2.828 -12.463 1.00 . B A . 317 ARG CZ   1 1 
       10 20560 2 2  94 ARG H    H   9.294  -2.845  -7.808 1.00 . B A . 317 ARG H    1 1 
       10 20561 2 2  94 ARG HA   H  10.904  -0.909  -6.468 1.00 . B A . 317 ARG HA   1 1 
       10 20562 2 2  94 ARG HB2  H  12.063   0.049  -8.229 1.00 . B A . 317 ARG HB2  1 1 
       10 20563 2 2  94 ARG HB3  H  12.219  -1.677  -8.495 1.00 . B A . 317 ARG HB3  1 1 
       10 20564 2 2  94 ARG HD2  H  11.082  -2.784 -10.172 1.00 . B A . 317 ARG HD2  1 1 
       10 20565 2 2  94 ARG HD3  H   9.470  -2.146  -9.866 1.00 . B A . 317 ARG HD3  1 1 
       10 20566 2 2  94 ARG HE   H  10.498  -1.205 -12.349 1.00 . B A . 317 ARG HE   1 1 
       10 20567 2 2  94 ARG HG2  H  10.238   0.078  -9.908 1.00 . B A . 317 ARG HG2  1 1 
       10 20568 2 2  94 ARG HG3  H  11.810  -0.402 -10.562 1.00 . B A . 317 ARG HG3  1 1 
       10 20569 2 2  94 ARG HH11 H   9.015  -3.985 -10.828 1.00 . B A . 317 ARG HH11 1 1 
       10 20570 2 2  94 ARG HH12 H   8.255  -4.529 -12.289 1.00 . B A . 317 ARG HH12 1 1 
       10 20571 2 2  94 ARG HH21 H   9.472  -1.897 -14.257 1.00 . B A . 317 ARG HH21 1 1 
       10 20572 2 2  94 ARG HH22 H   8.500  -3.337 -14.235 1.00 . B A . 317 ARG HH22 1 1 
       10 20573 2 2  94 ARG N    N  10.122  -2.550  -7.418 1.00 . B A . 317 ARG N    1 1 
       10 20574 2 2  94 ARG NE   N  10.111  -1.946 -11.833 1.00 . B A . 317 ARG NE   1 1 
       10 20575 2 2  94 ARG NH1  N   8.827  -3.860 -11.808 1.00 . B A . 317 ARG NH1  1 1 
       10 20576 2 2  94 ARG NH2  N   9.084  -2.677 -13.754 1.00 . B A . 317 ARG NH2  1 1 
       10 20577 2 2  94 ARG O    O   8.422  -0.514  -8.522 1.00 . B A . 317 ARG O    1 1 
       10 20578 2 2  95 ILE C    C   8.705   3.003  -7.501 1.00 . B A . 318 ILE C    1 1 
       10 20579 2 2  95 ILE CA   C   8.077   1.742  -6.944 1.00 . B A . 318 ILE CA   1 1 
       10 20580 2 2  95 ILE CB   C   7.404   2.059  -5.610 1.00 . B A . 318 ILE CB   1 1 
       10 20581 2 2  95 ILE CD1  C   7.092  -0.414  -5.007 1.00 . B A . 318 ILE CD1  1 1 
       10 20582 2 2  95 ILE CG1  C   6.460   0.940  -5.233 1.00 . B A . 318 ILE CG1  1 1 
       10 20583 2 2  95 ILE CG2  C   6.645   3.379  -5.676 1.00 . B A . 318 ILE CG2  1 1 
       10 20584 2 2  95 ILE H    H   9.630   0.789  -5.970 1.00 . B A . 318 ILE H    1 1 
       10 20585 2 2  95 ILE HA   H   7.331   1.369  -7.630 1.00 . B A . 318 ILE HA   1 1 
       10 20586 2 2  95 ILE HB   H   8.168   2.146  -4.854 1.00 . B A . 318 ILE HB   1 1 
       10 20587 2 2  95 ILE HD11 H   7.590  -0.738  -5.910 1.00 . B A . 318 ILE HD11 1 1 
       10 20588 2 2  95 ILE HD12 H   6.326  -1.127  -4.742 1.00 . B A . 318 ILE HD12 1 1 
       10 20589 2 2  95 ILE HD13 H   7.813  -0.344  -4.206 1.00 . B A . 318 ILE HD13 1 1 
       10 20590 2 2  95 ILE HG12 H   5.997   1.212  -4.324 1.00 . B A . 318 ILE HG12 1 1 
       10 20591 2 2  95 ILE HG13 H   5.717   0.845  -6.018 1.00 . B A . 318 ILE HG13 1 1 
       10 20592 2 2  95 ILE HG21 H   6.182   3.575  -4.721 1.00 . B A . 318 ILE HG21 1 1 
       10 20593 2 2  95 ILE HG22 H   5.884   3.320  -6.439 1.00 . B A . 318 ILE HG22 1 1 
       10 20594 2 2  95 ILE HG23 H   7.331   4.178  -5.915 1.00 . B A . 318 ILE HG23 1 1 
       10 20595 2 2  95 ILE N    N   9.077   0.730  -6.773 1.00 . B A . 318 ILE N    1 1 
       10 20596 2 2  95 ILE O    O   9.623   3.570  -6.915 1.00 . B A . 318 ILE O    1 1 
       10 20597 2 2  96 PRO C    C   8.619   5.942  -8.611 1.00 . B A . 319 PRO C    1 1 
       10 20598 2 2  96 PRO CA   C   8.714   4.609  -9.364 1.00 . B A . 319 PRO CA   1 1 
       10 20599 2 2  96 PRO CB   C   7.861   4.625 -10.608 1.00 . B A . 319 PRO CB   1 1 
       10 20600 2 2  96 PRO CD   C   7.058   2.860  -9.347 1.00 . B A . 319 PRO CD   1 1 
       10 20601 2 2  96 PRO CG   C   6.616   4.020 -10.154 1.00 . B A . 319 PRO CG   1 1 
       10 20602 2 2  96 PRO HA   H   9.698   4.457  -9.655 1.00 . B A . 319 PRO HA   1 1 
       10 20603 2 2  96 PRO HB2  H   7.734   5.634 -10.930 1.00 . B A . 319 PRO HB2  1 1 
       10 20604 2 2  96 PRO HB3  H   8.324   4.035 -11.375 1.00 . B A . 319 PRO HB3  1 1 
       10 20605 2 2  96 PRO HD2  H   6.287   2.536  -8.656 1.00 . B A . 319 PRO HD2  1 1 
       10 20606 2 2  96 PRO HD3  H   7.373   2.059  -9.987 1.00 . B A . 319 PRO HD3  1 1 
       10 20607 2 2  96 PRO HG2  H   6.130   4.721  -9.535 1.00 . B A . 319 PRO HG2  1 1 
       10 20608 2 2  96 PRO HG3  H   5.997   3.713 -10.984 1.00 . B A . 319 PRO HG3  1 1 
       10 20609 2 2  96 PRO N    N   8.197   3.450  -8.640 1.00 . B A . 319 PRO N    1 1 
       10 20610 2 2  96 PRO O    O   9.588   6.702  -8.577 1.00 . B A . 319 PRO O    1 1 
       10 20611 2 2  97 GLU C    C   8.091   7.857  -6.179 1.00 . B A . 320 GLU C    1 1 
       10 20612 2 2  97 GLU CA   C   7.202   7.518  -7.386 1.00 . B A . 320 GLU CA   1 1 
       10 20613 2 2  97 GLU CB   C   5.765   7.585  -6.985 1.00 . B A . 320 GLU CB   1 1 
       10 20614 2 2  97 GLU CD   C   4.665   6.753  -9.101 1.00 . B A . 320 GLU CD   1 1 
       10 20615 2 2  97 GLU CG   C   4.868   7.913  -8.149 1.00 . B A . 320 GLU CG   1 1 
       10 20616 2 2  97 GLU H    H   6.717   5.597  -8.051 1.00 . B A . 320 GLU H    1 1 
       10 20617 2 2  97 GLU HA   H   7.317   8.267  -8.134 1.00 . B A . 320 GLU HA   1 1 
       10 20618 2 2  97 GLU HB2  H   5.482   6.634  -6.589 1.00 . B A . 320 GLU HB2  1 1 
       10 20619 2 2  97 GLU HB3  H   5.640   8.344  -6.230 1.00 . B A . 320 GLU HB3  1 1 
       10 20620 2 2  97 GLU HG2  H   3.935   8.216  -7.766 1.00 . B A . 320 GLU HG2  1 1 
       10 20621 2 2  97 GLU HG3  H   5.301   8.730  -8.698 1.00 . B A . 320 GLU HG3  1 1 
       10 20622 2 2  97 GLU N    N   7.463   6.229  -8.015 1.00 . B A . 320 GLU N    1 1 
       10 20623 2 2  97 GLU O    O   7.953   8.928  -5.591 1.00 . B A . 320 GLU O    1 1 
       10 20624 2 2  97 GLU OE1  O   4.565   6.995 -10.325 1.00 . B A . 320 GLU OE1  1 1 
       10 20625 2 2  97 GLU OE2  O   4.615   5.598  -8.633 1.00 . B A . 320 GLU OE2  1 1 
       10 20626 2 2  98 MET C    C  10.924   8.299  -5.036 1.00 . B A . 321 MET C    1 1 
       10 20627 2 2  98 MET CA   C   9.883   7.271  -4.663 1.00 . B A . 321 MET CA   1 1 
       10 20628 2 2  98 MET CB   C  10.565   6.012  -4.179 1.00 . B A . 321 MET CB   1 1 
       10 20629 2 2  98 MET CE   C   7.027   4.981  -2.652 1.00 . B A . 321 MET CE   1 1 
       10 20630 2 2  98 MET CG   C   9.564   5.049  -3.624 1.00 . B A . 321 MET CG   1 1 
       10 20631 2 2  98 MET H    H   9.038   6.082  -6.217 1.00 . B A . 321 MET H    1 1 
       10 20632 2 2  98 MET HA   H   9.276   7.662  -3.860 1.00 . B A . 321 MET HA   1 1 
       10 20633 2 2  98 MET HB2  H  11.087   5.544  -5.002 1.00 . B A . 321 MET HB2  1 1 
       10 20634 2 2  98 MET HB3  H  11.267   6.264  -3.400 1.00 . B A . 321 MET HB3  1 1 
       10 20635 2 2  98 MET HE1  H   6.586   5.342  -3.566 1.00 . B A . 321 MET HE1  1 1 
       10 20636 2 2  98 MET HE2  H   6.363   5.174  -1.817 1.00 . B A . 321 MET HE2  1 1 
       10 20637 2 2  98 MET HE3  H   7.212   3.920  -2.731 1.00 . B A . 321 MET HE3  1 1 
       10 20638 2 2  98 MET HG2  H   8.924   4.706  -4.423 1.00 . B A . 321 MET HG2  1 1 
       10 20639 2 2  98 MET HG3  H  10.082   4.219  -3.193 1.00 . B A . 321 MET HG3  1 1 
       10 20640 2 2  98 MET N    N   8.992   6.968  -5.785 1.00 . B A . 321 MET N    1 1 
       10 20641 2 2  98 MET O    O  11.452   9.011  -4.185 1.00 . B A . 321 MET O    1 1 
       10 20642 2 2  98 MET SD   S   8.563   5.822  -2.363 1.00 . B A . 321 MET SD   1 1 
       10 20643 2 2  99 GLN C    C  11.739  10.703  -6.940 1.00 . B A . 322 GLN C    1 1 
       10 20644 2 2  99 GLN CA   C  12.223   9.254  -6.825 1.00 . B A . 322 GLN CA   1 1 
       10 20645 2 2  99 GLN CB   C  12.684   8.713  -8.151 1.00 . B A . 322 GLN CB   1 1 
       10 20646 2 2  99 GLN CD   C  13.467   6.650  -9.377 1.00 . B A . 322 GLN CD   1 1 
       10 20647 2 2  99 GLN CG   C  13.113   7.257  -8.055 1.00 . B A . 322 GLN CG   1 1 
       10 20648 2 2  99 GLN H    H  10.716   7.807  -6.944 1.00 . B A . 322 GLN H    1 1 
       10 20649 2 2  99 GLN HA   H  13.044   9.218  -6.157 1.00 . B A . 322 GLN HA   1 1 
       10 20650 2 2  99 GLN HB2  H  11.879   8.791  -8.836 1.00 . B A . 322 GLN HB2  1 1 
       10 20651 2 2  99 GLN HB3  H  13.521   9.295  -8.507 1.00 . B A . 322 GLN HB3  1 1 
       10 20652 2 2  99 GLN HE21 H  13.034   4.857  -8.663 1.00 . B A . 322 GLN HE21 1 1 
       10 20653 2 2  99 GLN HE22 H  13.625   4.918 -10.271 1.00 . B A . 322 GLN HE22 1 1 
       10 20654 2 2  99 GLN HG2  H  13.968   7.189  -7.429 1.00 . B A . 322 GLN HG2  1 1 
       10 20655 2 2  99 GLN HG3  H  12.314   6.680  -7.612 1.00 . B A . 322 GLN HG3  1 1 
       10 20656 2 2  99 GLN N    N  11.201   8.377  -6.317 1.00 . B A . 322 GLN N    1 1 
       10 20657 2 2  99 GLN NE2  N  13.350   5.345  -9.454 1.00 . B A . 322 GLN NE2  1 1 
       10 20658 2 2  99 GLN O    O  12.464  11.561  -7.440 1.00 . B A . 322 GLN O    1 1 
       10 20659 2 2  99 GLN OE1  O  13.868   7.340 -10.312 1.00 . B A . 322 GLN OE1  1 1 
       10 20660 2 2 100 GLN C    C  10.187  12.891  -5.094 1.00 . B A . 323 GLN C    1 1 
       10 20661 2 2 100 GLN CA   C  10.033  12.338  -6.477 1.00 . B A . 323 GLN CA   1 1 
       10 20662 2 2 100 GLN CB   C   8.576  12.412  -6.921 1.00 . B A . 323 GLN CB   1 1 
       10 20663 2 2 100 GLN CD   C   6.905  11.313  -8.469 1.00 . B A . 323 GLN CD   1 1 
       10 20664 2 2 100 GLN CG   C   8.081  11.126  -7.533 1.00 . B A . 323 GLN CG   1 1 
       10 20665 2 2 100 GLN H    H   9.960  10.251  -6.111 1.00 . B A . 323 GLN H    1 1 
       10 20666 2 2 100 GLN HA   H  10.638  12.904  -7.154 1.00 . B A . 323 GLN HA   1 1 
       10 20667 2 2 100 GLN HB2  H   7.963  12.640  -6.061 1.00 . B A . 323 GLN HB2  1 1 
       10 20668 2 2 100 GLN HB3  H   8.469  13.203  -7.652 1.00 . B A . 323 GLN HB3  1 1 
       10 20669 2 2 100 GLN HE21 H   8.134  11.445 -10.018 1.00 . B A . 323 GLN HE21 1 1 
       10 20670 2 2 100 GLN HE22 H   6.450  11.583 -10.381 1.00 . B A . 323 GLN HE22 1 1 
       10 20671 2 2 100 GLN HG2  H   8.891  10.670  -8.070 1.00 . B A . 323 GLN HG2  1 1 
       10 20672 2 2 100 GLN HG3  H   7.786  10.474  -6.732 1.00 . B A . 323 GLN HG3  1 1 
       10 20673 2 2 100 GLN N    N  10.521  10.981  -6.468 1.00 . B A . 323 GLN N    1 1 
       10 20674 2 2 100 GLN NE2  N   7.192  11.462  -9.751 1.00 . B A . 323 GLN NE2  1 1 
       10 20675 2 2 100 GLN O    O  10.771  13.958  -4.887 1.00 . B A . 323 GLN O    1 1 
       10 20676 2 2 100 GLN OE1  O   5.750  11.296  -8.050 1.00 . B A . 323 GLN OE1  1 1 
       10 20677 2 2 101 LEU C    C  11.008  12.914  -2.232 1.00 . B A . 324 LEU C    1 1 
       10 20678 2 2 101 LEU CA   C   9.671  12.522  -2.784 1.00 . B A . 324 LEU CA   1 1 
       10 20679 2 2 101 LEU CB   C   9.119  11.445  -1.888 1.00 . B A . 324 LEU CB   1 1 
       10 20680 2 2 101 LEU CD1  C   7.237  10.063  -1.138 1.00 . B A . 324 LEU CD1  1 1 
       10 20681 2 2 101 LEU CD2  C   6.953  12.501  -1.656 1.00 . B A . 324 LEU CD2  1 1 
       10 20682 2 2 101 LEU CG   C   7.649  11.210  -2.029 1.00 . B A . 324 LEU CG   1 1 
       10 20683 2 2 101 LEU H    H   9.140  11.351  -4.403 1.00 . B A . 324 LEU H    1 1 
       10 20684 2 2 101 LEU HA   H   9.020  13.362  -2.716 1.00 . B A . 324 LEU HA   1 1 
       10 20685 2 2 101 LEU HB2  H   9.647  10.536  -2.035 1.00 . B A . 324 LEU HB2  1 1 
       10 20686 2 2 101 LEU HB3  H   9.296  11.755  -0.890 1.00 . B A . 324 LEU HB3  1 1 
       10 20687 2 2 101 LEU HD11 H   6.182   9.872  -1.256 1.00 . B A . 324 LEU HD11 1 1 
       10 20688 2 2 101 LEU HD12 H   7.452  10.322  -0.113 1.00 . B A . 324 LEU HD12 1 1 
       10 20689 2 2 101 LEU HD13 H   7.800   9.177  -1.409 1.00 . B A . 324 LEU HD13 1 1 
       10 20690 2 2 101 LEU HD21 H   7.431  12.910  -0.762 1.00 . B A . 324 LEU HD21 1 1 
       10 20691 2 2 101 LEU HD22 H   5.911  12.312  -1.462 1.00 . B A . 324 LEU HD22 1 1 
       10 20692 2 2 101 LEU HD23 H   7.058  13.209  -2.466 1.00 . B A . 324 LEU HD23 1 1 
       10 20693 2 2 101 LEU HG   H   7.408  10.967  -3.053 1.00 . B A . 324 LEU HG   1 1 
       10 20694 2 2 101 LEU N    N   9.659  12.134  -4.149 1.00 . B A . 324 LEU N    1 1 
       10 20695 2 2 101 LEU O    O  12.072  12.507  -2.696 1.00 . B A . 324 LEU O    1 1 
       10 20696 2 2 102 PRO C    C  12.411  12.648   0.351 1.00 . B A . 325 PRO C    1 1 
       10 20697 2 2 102 PRO CA   C  11.984  13.964  -0.262 1.00 . B A . 325 PRO CA   1 1 
       10 20698 2 2 102 PRO CB   C  11.297  14.821   0.794 1.00 . B A . 325 PRO CB   1 1 
       10 20699 2 2 102 PRO CD   C   9.684  14.428  -0.818 1.00 . B A . 325 PRO CD   1 1 
       10 20700 2 2 102 PRO CG   C  10.166  15.459   0.106 1.00 . B A . 325 PRO CG   1 1 
       10 20701 2 2 102 PRO HA   H  12.820  14.484  -0.700 1.00 . B A . 325 PRO HA   1 1 
       10 20702 2 2 102 PRO HB2  H  10.933  14.181   1.559 1.00 . B A . 325 PRO HB2  1 1 
       10 20703 2 2 102 PRO HB3  H  11.973  15.534   1.198 1.00 . B A . 325 PRO HB3  1 1 
       10 20704 2 2 102 PRO HD2  H   8.989  13.764  -0.330 1.00 . B A . 325 PRO HD2  1 1 
       10 20705 2 2 102 PRO HD3  H   9.240  14.881  -1.660 1.00 . B A . 325 PRO HD3  1 1 
       10 20706 2 2 102 PRO HG2  H   9.397  15.723   0.813 1.00 . B A . 325 PRO HG2  1 1 
       10 20707 2 2 102 PRO HG3  H  10.480  16.307  -0.438 1.00 . B A . 325 PRO HG3  1 1 
       10 20708 2 2 102 PRO N    N  10.910  13.716  -1.190 1.00 . B A . 325 PRO N    1 1 
       10 20709 2 2 102 PRO O    O  11.558  11.834   0.698 1.00 . B A . 325 PRO O    1 1 
       10 20710 2 2 103 ARG C    C  13.535  10.995   2.448 1.00 . B A . 326 ARG C    1 1 
       10 20711 2 2 103 ARG CA   C  14.215  11.212   1.108 1.00 . B A . 326 ARG CA   1 1 
       10 20712 2 2 103 ARG CB   C  15.697  11.368   1.341 1.00 . B A . 326 ARG CB   1 1 
       10 20713 2 2 103 ARG CD   C  16.387  10.237  -0.779 1.00 . B A . 326 ARG CD   1 1 
       10 20714 2 2 103 ARG CG   C  16.522  10.272   0.732 1.00 . B A . 326 ARG CG   1 1 
       10 20715 2 2 103 ARG CZ   C  17.791   9.637  -2.720 1.00 . B A . 326 ARG CZ   1 1 
       10 20716 2 2 103 ARG H    H  14.343  13.056   0.078 1.00 . B A . 326 ARG H    1 1 
       10 20717 2 2 103 ARG HA   H  14.042  10.362   0.458 1.00 . B A . 326 ARG HA   1 1 
       10 20718 2 2 103 ARG HB2  H  16.019  12.306   0.921 1.00 . B A . 326 ARG HB2  1 1 
       10 20719 2 2 103 ARG HB3  H  15.878  11.379   2.402 1.00 . B A . 326 ARG HB3  1 1 
       10 20720 2 2 103 ARG HD2  H  15.501   9.673  -1.033 1.00 . B A . 326 ARG HD2  1 1 
       10 20721 2 2 103 ARG HD3  H  16.286  11.242  -1.139 1.00 . B A . 326 ARG HD3  1 1 
       10 20722 2 2 103 ARG HE   H  18.171   9.131  -0.819 1.00 . B A . 326 ARG HE   1 1 
       10 20723 2 2 103 ARG HG2  H  17.539  10.444   0.990 1.00 . B A . 326 ARG HG2  1 1 
       10 20724 2 2 103 ARG HG3  H  16.200   9.327   1.134 1.00 . B A . 326 ARG HG3  1 1 
       10 20725 2 2 103 ARG HH11 H  16.140  10.716  -3.186 1.00 . B A . 326 ARG HH11 1 1 
       10 20726 2 2 103 ARG HH12 H  17.144  10.280  -4.533 1.00 . B A . 326 ARG HH12 1 1 
       10 20727 2 2 103 ARG HH21 H  19.498   8.554  -2.588 1.00 . B A . 326 ARG HH21 1 1 
       10 20728 2 2 103 ARG HH22 H  19.056   9.047  -4.190 1.00 . B A . 326 ARG HH22 1 1 
       10 20729 2 2 103 ARG N    N  13.707  12.414   0.461 1.00 . B A . 326 ARG N    1 1 
       10 20730 2 2 103 ARG NE   N  17.543   9.607  -1.410 1.00 . B A . 326 ARG NE   1 1 
       10 20731 2 2 103 ARG NH1  N  16.960  10.262  -3.545 1.00 . B A . 326 ARG NH1  1 1 
       10 20732 2 2 103 ARG NH2  N  18.867   9.032  -3.204 1.00 . B A . 326 ARG NH2  1 1 
       10 20733 2 2 103 ARG O    O  13.102   9.898   2.786 1.00 . B A . 326 ARG O    1 1 
       10 20734 2 2 104 ALA C    C  11.314  11.776   4.382 1.00 . B A . 327 ALA C    1 1 
       10 20735 2 2 104 ALA CA   C  12.803  12.105   4.486 1.00 . B A . 327 ALA CA   1 1 
       10 20736 2 2 104 ALA CB   C  12.991  13.462   5.110 1.00 . B A . 327 ALA CB   1 1 
       10 20737 2 2 104 ALA H    H  13.920  12.881   2.869 1.00 . B A . 327 ALA H    1 1 
       10 20738 2 2 104 ALA HA   H  13.279  11.381   5.127 1.00 . B A . 327 ALA HA   1 1 
       10 20739 2 2 104 ALA HB1  H  14.045  13.693   5.145 1.00 . B A . 327 ALA HB1  1 1 
       10 20740 2 2 104 ALA HB2  H  12.589  13.451   6.108 1.00 . B A . 327 ALA HB2  1 1 
       10 20741 2 2 104 ALA HB3  H  12.477  14.205   4.514 1.00 . B A . 327 ALA HB3  1 1 
       10 20742 2 2 104 ALA N    N  13.469  12.073   3.194 1.00 . B A . 327 ALA N    1 1 
       10 20743 2 2 104 ALA O    O  10.749  11.156   5.281 1.00 . B A . 327 ALA O    1 1 
       10 20744 2 2 105 THR C    C   9.061  10.507   2.742 1.00 . B A . 328 THR C    1 1 
       10 20745 2 2 105 THR CA   C   9.279  11.950   3.102 1.00 . B A . 328 THR CA   1 1 
       10 20746 2 2 105 THR CB   C   8.755  12.867   1.996 1.00 . B A . 328 THR CB   1 1 
       10 20747 2 2 105 THR CG2  C   7.326  12.554   1.708 1.00 . B A . 328 THR CG2  1 1 
       10 20748 2 2 105 THR H    H  11.179  12.544   2.529 1.00 . B A . 328 THR H    1 1 
       10 20749 2 2 105 THR HA   H   8.765  12.176   4.023 1.00 . B A . 328 THR HA   1 1 
       10 20750 2 2 105 THR HB   H   9.348  12.707   1.078 1.00 . B A . 328 THR HB   1 1 
       10 20751 2 2 105 THR HG1  H   8.982  14.257   3.378 1.00 . B A . 328 THR HG1  1 1 
       10 20752 2 2 105 THR HG21 H   6.912  13.317   1.069 1.00 . B A . 328 THR HG21 1 1 
       10 20753 2 2 105 THR HG22 H   6.784  12.512   2.639 1.00 . B A . 328 THR HG22 1 1 
       10 20754 2 2 105 THR HG23 H   7.275  11.599   1.218 1.00 . B A . 328 THR HG23 1 1 
       10 20755 2 2 105 THR N    N  10.683  12.163   3.278 1.00 . B A . 328 THR N    1 1 
       10 20756 2 2 105 THR O    O   8.150   9.840   3.226 1.00 . B A . 328 THR O    1 1 
       10 20757 2 2 105 THR OG1  O   8.866  14.230   2.419 1.00 . B A . 328 THR OG1  1 1 
       10 20758 2 2 106 PHE C    C  10.191   7.786   2.789 1.00 . B A . 329 PHE C    1 1 
       10 20759 2 2 106 PHE CA   C  10.011   8.666   1.541 1.00 . B A . 329 PHE CA   1 1 
       10 20760 2 2 106 PHE CB   C  11.185   8.509   0.588 1.00 . B A . 329 PHE CB   1 1 
       10 20761 2 2 106 PHE CD1  C  11.030   6.143  -0.031 1.00 . B A . 329 PHE CD1  1 1 
       10 20762 2 2 106 PHE CD2  C  12.941   6.879   1.176 1.00 . B A . 329 PHE CD2  1 1 
       10 20763 2 2 106 PHE CE1  C  11.540   4.866  -0.082 1.00 . B A . 329 PHE CE1  1 1 
       10 20764 2 2 106 PHE CE2  C  13.463   5.607   1.140 1.00 . B A . 329 PHE CE2  1 1 
       10 20765 2 2 106 PHE CG   C  11.728   7.144   0.594 1.00 . B A . 329 PHE CG   1 1 
       10 20766 2 2 106 PHE CZ   C  12.723   4.585   0.708 1.00 . B A . 329 PHE CZ   1 1 
       10 20767 2 2 106 PHE H    H  10.635  10.645   1.551 1.00 . B A . 329 PHE H    1 1 
       10 20768 2 2 106 PHE HA   H   9.091   8.408   1.036 1.00 . B A . 329 PHE HA   1 1 
       10 20769 2 2 106 PHE HB2  H  10.887   8.759  -0.415 1.00 . B A . 329 PHE HB2  1 1 
       10 20770 2 2 106 PHE HB3  H  11.975   9.180   0.899 1.00 . B A . 329 PHE HB3  1 1 
       10 20771 2 2 106 PHE HD1  H  10.072   6.382  -0.486 1.00 . B A . 329 PHE HD1  1 1 
       10 20772 2 2 106 PHE HD2  H  13.474   7.684   1.668 1.00 . B A . 329 PHE HD2  1 1 
       10 20773 2 2 106 PHE HE1  H  10.989   4.079  -0.575 1.00 . B A . 329 PHE HE1  1 1 
       10 20774 2 2 106 PHE HE2  H  14.419   5.399   1.599 1.00 . B A . 329 PHE HE2  1 1 
       10 20775 2 2 106 PHE HZ   H  13.115   3.578   0.751 1.00 . B A . 329 PHE HZ   1 1 
       10 20776 2 2 106 PHE N    N   9.956  10.036   1.918 1.00 . B A . 329 PHE N    1 1 
       10 20777 2 2 106 PHE O    O   9.447   6.835   3.003 1.00 . B A . 329 PHE O    1 1 
       10 20778 2 2 107 ASP C    C  10.313   7.396   5.778 1.00 . B A . 330 ASP C    1 1 
       10 20779 2 2 107 ASP CA   C  11.501   7.437   4.851 1.00 . B A . 330 ASP CA   1 1 
       10 20780 2 2 107 ASP CB   C  12.632   8.170   5.549 1.00 . B A . 330 ASP CB   1 1 
       10 20781 2 2 107 ASP CG   C  13.206   7.391   6.713 1.00 . B A . 330 ASP CG   1 1 
       10 20782 2 2 107 ASP H    H  11.731   8.920   3.355 1.00 . B A . 330 ASP H    1 1 
       10 20783 2 2 107 ASP HA   H  11.806   6.426   4.623 1.00 . B A . 330 ASP HA   1 1 
       10 20784 2 2 107 ASP HB2  H  13.407   8.366   4.836 1.00 . B A . 330 ASP HB2  1 1 
       10 20785 2 2 107 ASP HB3  H  12.257   9.115   5.924 1.00 . B A . 330 ASP HB3  1 1 
       10 20786 2 2 107 ASP N    N  11.179   8.144   3.605 1.00 . B A . 330 ASP N    1 1 
       10 20787 2 2 107 ASP O    O  10.098   6.434   6.512 1.00 . B A . 330 ASP O    1 1 
       10 20788 2 2 107 ASP OD1  O  12.777   7.632   7.858 1.00 . B A . 330 ASP OD1  1 1 
       10 20789 2 2 107 ASP OD2  O  14.098   6.546   6.488 1.00 . B A . 330 ASP OD2  1 1 
       10 20790 2 2 108 SER C    C   7.364   7.585   6.168 1.00 . B A . 331 SER C    1 1 
       10 20791 2 2 108 SER CA   C   8.397   8.608   6.569 1.00 . B A . 331 SER CA   1 1 
       10 20792 2 2 108 SER CB   C   7.831  10.020   6.377 1.00 . B A . 331 SER CB   1 1 
       10 20793 2 2 108 SER H    H   9.750   9.142   5.054 1.00 . B A . 331 SER H    1 1 
       10 20794 2 2 108 SER HA   H   8.691   8.461   7.596 1.00 . B A . 331 SER HA   1 1 
       10 20795 2 2 108 SER HB2  H   8.591  10.642   5.956 1.00 . B A . 331 SER HB2  1 1 
       10 20796 2 2 108 SER HB3  H   6.995   9.994   5.686 1.00 . B A . 331 SER HB3  1 1 
       10 20797 2 2 108 SER HG   H   7.678  10.011   8.334 1.00 . B A . 331 SER HG   1 1 
       10 20798 2 2 108 SER N    N   9.547   8.451   5.719 1.00 . B A . 331 SER N    1 1 
       10 20799 2 2 108 SER O    O   6.818   6.840   6.981 1.00 . B A . 331 SER O    1 1 
       10 20800 2 2 108 SER OG   O   7.395  10.581   7.604 1.00 . B A . 331 SER OG   1 1 
       10 20801 2 2 109 LEU C    C   6.296   5.546   3.707 1.00 . B A . 332 LEU C    1 1 
       10 20802 2 2 109 LEU CA   C   6.002   6.897   4.322 1.00 . B A . 332 LEU CA   1 1 
       10 20803 2 2 109 LEU CB   C   5.435   7.842   3.286 1.00 . B A . 332 LEU CB   1 1 
       10 20804 2 2 109 LEU CD1  C   5.171  10.238   2.655 1.00 . B A . 332 LEU CD1  1 1 
       10 20805 2 2 109 LEU CD2  C   4.210   9.427   4.762 1.00 . B A . 332 LEU CD2  1 1 
       10 20806 2 2 109 LEU CG   C   5.334   9.268   3.777 1.00 . B A . 332 LEU CG   1 1 
       10 20807 2 2 109 LEU H    H   7.726   8.095   4.305 1.00 . B A . 332 LEU H    1 1 
       10 20808 2 2 109 LEU HA   H   5.290   6.765   5.094 1.00 . B A . 332 LEU HA   1 1 
       10 20809 2 2 109 LEU HB2  H   6.083   7.823   2.419 1.00 . B A . 332 LEU HB2  1 1 
       10 20810 2 2 109 LEU HB3  H   4.460   7.513   3.001 1.00 . B A . 332 LEU HB3  1 1 
       10 20811 2 2 109 LEU HD11 H   5.375  11.223   3.045 1.00 . B A . 332 LEU HD11 1 1 
       10 20812 2 2 109 LEU HD12 H   4.159  10.187   2.270 1.00 . B A . 332 LEU HD12 1 1 
       10 20813 2 2 109 LEU HD13 H   5.879  10.004   1.876 1.00 . B A . 332 LEU HD13 1 1 
       10 20814 2 2 109 LEU HD21 H   4.346   8.727   5.572 1.00 . B A . 332 LEU HD21 1 1 
       10 20815 2 2 109 LEU HD22 H   3.270   9.235   4.262 1.00 . B A . 332 LEU HD22 1 1 
       10 20816 2 2 109 LEU HD23 H   4.212  10.434   5.147 1.00 . B A . 332 LEU HD23 1 1 
       10 20817 2 2 109 LEU HG   H   6.243   9.513   4.272 1.00 . B A . 332 LEU HG   1 1 
       10 20818 2 2 109 LEU N    N   7.138   7.563   4.884 1.00 . B A . 332 LEU N    1 1 
       10 20819 2 2 109 LEU O    O   5.746   4.530   4.123 1.00 . B A . 332 LEU O    1 1 
       10 20820 2 2 110 TYR C    C   8.481   3.592   2.029 1.00 . B A . 333 TYR C    1 1 
       10 20821 2 2 110 TYR CA   C   7.225   4.410   1.818 1.00 . B A . 333 TYR CA   1 1 
       10 20822 2 2 110 TYR CB   C   7.126   4.952   0.415 1.00 . B A . 333 TYR CB   1 1 
       10 20823 2 2 110 TYR CD1  C   4.641   5.166   0.197 1.00 . B A . 333 TYR CD1  1 1 
       10 20824 2 2 110 TYR CD2  C   5.917   7.167   0.217 1.00 . B A . 333 TYR CD2  1 1 
       10 20825 2 2 110 TYR CE1  C   3.480   5.894   0.119 1.00 . B A . 333 TYR CE1  1 1 
       10 20826 2 2 110 TYR CE2  C   4.757   7.910   0.125 1.00 . B A . 333 TYR CE2  1 1 
       10 20827 2 2 110 TYR CG   C   5.874   5.780   0.251 1.00 . B A . 333 TYR CG   1 1 
       10 20828 2 2 110 TYR CZ   C   3.542   7.265   0.083 1.00 . B A . 333 TYR CZ   1 1 
       10 20829 2 2 110 TYR H    H   7.719   6.321   2.554 1.00 . B A . 333 TYR H    1 1 
       10 20830 2 2 110 TYR HA   H   6.364   3.779   1.992 1.00 . B A . 333 TYR HA   1 1 
       10 20831 2 2 110 TYR HB2  H   7.984   5.577   0.205 1.00 . B A . 333 TYR HB2  1 1 
       10 20832 2 2 110 TYR HB3  H   7.087   4.133  -0.289 1.00 . B A . 333 TYR HB3  1 1 
       10 20833 2 2 110 TYR HD1  H   4.599   4.093   0.215 1.00 . B A . 333 TYR HD1  1 1 
       10 20834 2 2 110 TYR HD2  H   6.874   7.667   0.250 1.00 . B A . 333 TYR HD2  1 1 
       10 20835 2 2 110 TYR HE1  H   2.526   5.389   0.079 1.00 . B A . 333 TYR HE1  1 1 
       10 20836 2 2 110 TYR HE2  H   4.807   8.987   0.097 1.00 . B A . 333 TYR HE2  1 1 
       10 20837 2 2 110 TYR HH   H   1.680   7.531   0.520 1.00 . B A . 333 TYR HH   1 1 
       10 20838 2 2 110 TYR N    N   7.142   5.538   2.709 1.00 . B A . 333 TYR N    1 1 
       10 20839 2 2 110 TYR O    O   8.649   2.550   1.403 1.00 . B A . 333 TYR O    1 1 
       10 20840 2 2 110 TYR OH   O   2.380   7.995   0.020 1.00 . B A . 333 TYR OH   1 1 
       10 20841 2 2 111 ARG C    C  10.145   1.917   3.719 1.00 . B A . 334 ARG C    1 1 
       10 20842 2 2 111 ARG CA   C  10.538   3.323   3.281 1.00 . B A . 334 ARG CA   1 1 
       10 20843 2 2 111 ARG CB   C  11.236   4.107   4.378 1.00 . B A . 334 ARG CB   1 1 
       10 20844 2 2 111 ARG CD   C  11.192   3.634   6.826 1.00 . B A . 334 ARG CD   1 1 
       10 20845 2 2 111 ARG CG   C  11.776   3.248   5.481 1.00 . B A . 334 ARG CG   1 1 
       10 20846 2 2 111 ARG CZ   C  11.463   3.075   9.211 1.00 . B A . 334 ARG CZ   1 1 
       10 20847 2 2 111 ARG H    H   9.254   4.972   3.267 1.00 . B A . 334 ARG H    1 1 
       10 20848 2 2 111 ARG HA   H  11.187   3.253   2.420 1.00 . B A . 334 ARG HA   1 1 
       10 20849 2 2 111 ARG HB2  H  12.062   4.647   3.940 1.00 . B A . 334 ARG HB2  1 1 
       10 20850 2 2 111 ARG HB3  H  10.532   4.820   4.802 1.00 . B A . 334 ARG HB3  1 1 
       10 20851 2 2 111 ARG HD2  H  11.374   4.671   6.995 1.00 . B A . 334 ARG HD2  1 1 
       10 20852 2 2 111 ARG HD3  H  10.133   3.465   6.797 1.00 . B A . 334 ARG HD3  1 1 
       10 20853 2 2 111 ARG HE   H  12.444   2.193   7.704 1.00 . B A . 334 ARG HE   1 1 
       10 20854 2 2 111 ARG HG2  H  11.512   2.230   5.265 1.00 . B A . 334 ARG HG2  1 1 
       10 20855 2 2 111 ARG HG3  H  12.836   3.359   5.505 1.00 . B A . 334 ARG HG3  1 1 
       10 20856 2 2 111 ARG HH11 H  10.052   4.477   8.832 1.00 . B A . 334 ARG HH11 1 1 
       10 20857 2 2 111 ARG HH12 H  10.306   4.117  10.508 1.00 . B A . 334 ARG HH12 1 1 
       10 20858 2 2 111 ARG HH21 H  12.789   1.712   9.913 1.00 . B A . 334 ARG HH21 1 1 
       10 20859 2 2 111 ARG HH22 H  11.860   2.538  11.123 1.00 . B A . 334 ARG HH22 1 1 
       10 20860 2 2 111 ARG N    N   9.361   4.065   2.904 1.00 . B A . 334 ARG N    1 1 
       10 20861 2 2 111 ARG NE   N  11.769   2.873   7.930 1.00 . B A . 334 ARG NE   1 1 
       10 20862 2 2 111 ARG NH1  N  10.532   3.958   9.543 1.00 . B A . 334 ARG NH1  1 1 
       10 20863 2 2 111 ARG NH2  N  12.085   2.386  10.157 1.00 . B A . 334 ARG NH2  1 1 
       10 20864 2 2 111 ARG O    O  10.713   0.926   3.267 1.00 . B A . 334 ARG O    1 1 
       10 20865 2 2 112 GLN C    C   6.971   1.070   4.603 1.00 . B A . 335 GLN C    1 1 
       10 20866 2 2 112 GLN CA   C   8.403   0.689   4.829 1.00 . B A . 335 GLN CA   1 1 
       10 20867 2 2 112 GLN CB   C   8.571   0.170   6.232 1.00 . B A . 335 GLN CB   1 1 
       10 20868 2 2 112 GLN CD   C  10.173  -1.061   7.713 1.00 . B A . 335 GLN CD   1 1 
       10 20869 2 2 112 GLN CG   C   9.596  -0.926   6.335 1.00 . B A . 335 GLN CG   1 1 
       10 20870 2 2 112 GLN H    H   9.009   2.632   5.178 1.00 . B A . 335 GLN H    1 1 
       10 20871 2 2 112 GLN HA   H   8.705  -0.068   4.120 1.00 . B A . 335 GLN HA   1 1 
       10 20872 2 2 112 GLN HB2  H   8.849   0.972   6.878 1.00 . B A . 335 GLN HB2  1 1 
       10 20873 2 2 112 GLN HB3  H   7.635  -0.211   6.554 1.00 . B A . 335 GLN HB3  1 1 
       10 20874 2 2 112 GLN HE21 H  10.338   0.897   7.802 1.00 . B A . 335 GLN HE21 1 1 
       10 20875 2 2 112 GLN HE22 H  10.845   0.028   9.210 1.00 . B A . 335 GLN HE22 1 1 
       10 20876 2 2 112 GLN HG2  H   9.138  -1.860   6.060 1.00 . B A . 335 GLN HG2  1 1 
       10 20877 2 2 112 GLN HG3  H  10.394  -0.696   5.650 1.00 . B A . 335 GLN HG3  1 1 
       10 20878 2 2 112 GLN N    N   9.188   1.859   4.618 1.00 . B A . 335 GLN N    1 1 
       10 20879 2 2 112 GLN NE2  N  10.486   0.065   8.302 1.00 . B A . 335 GLN NE2  1 1 
       10 20880 2 2 112 GLN O    O   6.456   1.965   5.274 1.00 . B A . 335 GLN O    1 1 
       10 20881 2 2 112 GLN OE1  O  10.415  -2.164   8.203 1.00 . B A . 335 GLN OE1  1 1 
       10 20882 2 2 113 ARG C    C   4.050  -0.343   3.653 1.00 . B A . 336 ARG C    1 1 
       10 20883 2 2 113 ARG CA   C   4.971   0.824   3.385 1.00 . B A . 336 ARG CA   1 1 
       10 20884 2 2 113 ARG CB   C   4.818   1.413   1.978 1.00 . B A . 336 ARG CB   1 1 
       10 20885 2 2 113 ARG CD   C   2.565   2.155   2.686 1.00 . B A . 336 ARG CD   1 1 
       10 20886 2 2 113 ARG CG   C   3.845   2.589   2.013 1.00 . B A . 336 ARG CG   1 1 
       10 20887 2 2 113 ARG CZ   C   2.329   3.108   4.935 1.00 . B A . 336 ARG CZ   1 1 
       10 20888 2 2 113 ARG H    H   6.698  -0.358   3.226 1.00 . B A . 336 ARG H    1 1 
       10 20889 2 2 113 ARG HA   H   4.696   1.588   4.079 1.00 . B A . 336 ARG HA   1 1 
       10 20890 2 2 113 ARG HB2  H   5.796   1.751   1.600 1.00 . B A . 336 ARG HB2  1 1 
       10 20891 2 2 113 ARG HB3  H   4.424   0.659   1.314 1.00 . B A . 336 ARG HB3  1 1 
       10 20892 2 2 113 ARG HD2  H   1.853   1.961   1.939 1.00 . B A . 336 ARG HD2  1 1 
       10 20893 2 2 113 ARG HD3  H   2.768   1.247   3.202 1.00 . B A . 336 ARG HD3  1 1 
       10 20894 2 2 113 ARG HE   H   1.155   3.560   3.348 1.00 . B A . 336 ARG HE   1 1 
       10 20895 2 2 113 ARG HG2  H   4.280   3.406   2.571 1.00 . B A . 336 ARG HG2  1 1 
       10 20896 2 2 113 ARG HG3  H   3.621   2.899   1.007 1.00 . B A . 336 ARG HG3  1 1 
       10 20897 2 2 113 ARG HH11 H   4.311   2.879   4.593 1.00 . B A . 336 ARG HH11 1 1 
       10 20898 2 2 113 ARG HH12 H   3.860   2.973   6.258 1.00 . B A . 336 ARG HH12 1 1 
       10 20899 2 2 113 ARG HH21 H   0.522   3.714   5.596 1.00 . B A . 336 ARG HH21 1 1 
       10 20900 2 2 113 ARG HH22 H   1.718   3.466   6.826 1.00 . B A . 336 ARG HH22 1 1 
       10 20901 2 2 113 ARG N    N   6.315   0.439   3.668 1.00 . B A . 336 ARG N    1 1 
       10 20902 2 2 113 ARG NE   N   1.979   3.087   3.644 1.00 . B A . 336 ARG NE   1 1 
       10 20903 2 2 113 ARG NH1  N   3.600   2.974   5.287 1.00 . B A . 336 ARG NH1  1 1 
       10 20904 2 2 113 ARG NH2  N   1.456   3.459   5.857 1.00 . B A . 336 ARG NH2  1 1 
       10 20905 2 2 113 ARG O    O   4.207  -1.427   3.109 1.00 . B A . 336 ARG O    1 1 
       10 20906 2 2 114 ARG C    C   1.091  -1.266   3.891 1.00 . B A . 337 ARG C    1 1 
       10 20907 2 2 114 ARG CA   C   2.193  -1.173   4.885 1.00 . B A . 337 ARG CA   1 1 
       10 20908 2 2 114 ARG CB   C   1.622  -0.886   6.232 1.00 . B A . 337 ARG CB   1 1 
       10 20909 2 2 114 ARG CD   C   2.754  -1.706   8.252 1.00 . B A . 337 ARG CD   1 1 
       10 20910 2 2 114 ARG CG   C   2.720  -0.639   7.202 1.00 . B A . 337 ARG CG   1 1 
       10 20911 2 2 114 ARG CZ   C   3.787  -2.031  10.480 1.00 . B A . 337 ARG CZ   1 1 
       10 20912 2 2 114 ARG H    H   3.096   0.666   5.106 1.00 . B A . 337 ARG H    1 1 
       10 20913 2 2 114 ARG HA   H   2.727  -2.102   4.949 1.00 . B A . 337 ARG HA   1 1 
       10 20914 2 2 114 ARG HB2  H   0.983  -0.015   6.176 1.00 . B A . 337 ARG HB2  1 1 
       10 20915 2 2 114 ARG HB3  H   1.059  -1.740   6.563 1.00 . B A . 337 ARG HB3  1 1 
       10 20916 2 2 114 ARG HD2  H   1.748  -1.878   8.571 1.00 . B A . 337 ARG HD2  1 1 
       10 20917 2 2 114 ARG HD3  H   3.155  -2.610   7.816 1.00 . B A . 337 ARG HD3  1 1 
       10 20918 2 2 114 ARG HE   H   4.046  -0.434   9.310 1.00 . B A . 337 ARG HE   1 1 
       10 20919 2 2 114 ARG HG2  H   3.646  -0.663   6.647 1.00 . B A . 337 ARG HG2  1 1 
       10 20920 2 2 114 ARG HG3  H   2.585   0.322   7.662 1.00 . B A . 337 ARG HG3  1 1 
       10 20921 2 2 114 ARG HH11 H   2.526  -3.526   9.944 1.00 . B A . 337 ARG HH11 1 1 
       10 20922 2 2 114 ARG HH12 H   3.319  -3.726  11.477 1.00 . B A . 337 ARG HH12 1 1 
       10 20923 2 2 114 ARG HH21 H   5.065  -0.706  11.322 1.00 . B A . 337 ARG HH21 1 1 
       10 20924 2 2 114 ARG HH22 H   4.749  -2.128  12.261 1.00 . B A . 337 ARG HH22 1 1 
       10 20925 2 2 114 ARG N    N   3.106  -0.131   4.538 1.00 . B A . 337 ARG N    1 1 
       10 20926 2 2 114 ARG NE   N   3.591  -1.303   9.383 1.00 . B A . 337 ARG NE   1 1 
       10 20927 2 2 114 ARG NH1  N   3.162  -3.186  10.646 1.00 . B A . 337 ARG NH1  1 1 
       10 20928 2 2 114 ARG NH2  N   4.600  -1.586  11.429 1.00 . B A . 337 ARG NH2  1 1 
       10 20929 2 2 114 ARG O    O   0.264  -0.363   3.730 1.00 . B A . 337 ARG O    1 1 
       10 20930 2 2 115 ILE C    C  -0.905  -3.672   2.955 1.00 . B A . 338 ILE C    1 1 
       10 20931 2 2 115 ILE CA   C   0.068  -2.710   2.279 1.00 . B A . 338 ILE CA   1 1 
       10 20932 2 2 115 ILE CB   C   0.683  -3.341   1.029 1.00 . B A . 338 ILE CB   1 1 
       10 20933 2 2 115 ILE CD1  C   2.671  -2.878  -0.425 1.00 . B A . 338 ILE CD1  1 1 
       10 20934 2 2 115 ILE CG1  C   1.465  -2.300   0.272 1.00 . B A . 338 ILE CG1  1 1 
       10 20935 2 2 115 ILE CG2  C  -0.355  -3.942   0.120 1.00 . B A . 338 ILE CG2  1 1 
       10 20936 2 2 115 ILE H    H   1.791  -3.061   3.413 1.00 . B A . 338 ILE H    1 1 
       10 20937 2 2 115 ILE HA   H  -0.433  -1.815   1.987 1.00 . B A . 338 ILE HA   1 1 
       10 20938 2 2 115 ILE HB   H   1.347  -4.118   1.345 1.00 . B A . 338 ILE HB   1 1 
       10 20939 2 2 115 ILE HD11 H   3.217  -2.091  -0.912 1.00 . B A . 338 ILE HD11 1 1 
       10 20940 2 2 115 ILE HD12 H   2.350  -3.603  -1.155 1.00 . B A . 338 ILE HD12 1 1 
       10 20941 2 2 115 ILE HD13 H   3.311  -3.357   0.304 1.00 . B A . 338 ILE HD13 1 1 
       10 20942 2 2 115 ILE HG12 H   0.815  -1.833  -0.475 1.00 . B A . 338 ILE HG12 1 1 
       10 20943 2 2 115 ILE HG13 H   1.798  -1.554   0.960 1.00 . B A . 338 ILE HG13 1 1 
       10 20944 2 2 115 ILE HG21 H  -1.067  -3.177  -0.166 1.00 . B A . 338 ILE HG21 1 1 
       10 20945 2 2 115 ILE HG22 H  -0.860  -4.747   0.633 1.00 . B A . 338 ILE HG22 1 1 
       10 20946 2 2 115 ILE HG23 H   0.142  -4.330  -0.765 1.00 . B A . 338 ILE HG23 1 1 
       10 20947 2 2 115 ILE N    N   1.105  -2.371   3.221 1.00 . B A . 338 ILE N    1 1 
       10 20948 2 2 115 ILE O    O  -0.491  -4.715   3.463 1.00 . B A . 338 ILE O    1 1 
       10 20949 2 2 116 ILE C    C  -3.926  -4.904   2.558 1.00 . B A . 339 ILE C    1 1 
       10 20950 2 2 116 ILE CA   C  -3.173  -4.178   3.641 1.00 . B A . 339 ILE CA   1 1 
       10 20951 2 2 116 ILE CB   C  -4.155  -3.388   4.557 1.00 . B A . 339 ILE CB   1 1 
       10 20952 2 2 116 ILE CD1  C  -3.968  -4.818   6.645 1.00 . B A . 339 ILE CD1  1 1 
       10 20953 2 2 116 ILE CG1  C  -3.695  -3.469   6.007 1.00 . B A . 339 ILE CG1  1 1 
       10 20954 2 2 116 ILE CG2  C  -5.593  -3.901   4.445 1.00 . B A . 339 ILE CG2  1 1 
       10 20955 2 2 116 ILE H    H  -2.488  -2.496   2.572 1.00 . B A . 339 ILE H    1 1 
       10 20956 2 2 116 ILE HA   H  -2.648  -4.904   4.246 1.00 . B A . 339 ILE HA   1 1 
       10 20957 2 2 116 ILE HB   H  -4.147  -2.354   4.247 1.00 . B A . 339 ILE HB   1 1 
       10 20958 2 2 116 ILE HD11 H  -3.378  -5.574   6.150 1.00 . B A . 339 ILE HD11 1 1 
       10 20959 2 2 116 ILE HD12 H  -5.020  -5.063   6.540 1.00 . B A . 339 ILE HD12 1 1 
       10 20960 2 2 116 ILE HD13 H  -3.707  -4.782   7.692 1.00 . B A . 339 ILE HD13 1 1 
       10 20961 2 2 116 ILE HG12 H  -2.631  -3.296   6.046 1.00 . B A . 339 ILE HG12 1 1 
       10 20962 2 2 116 ILE HG13 H  -4.204  -2.714   6.587 1.00 . B A . 339 ILE HG13 1 1 
       10 20963 2 2 116 ILE HG21 H  -5.643  -4.920   4.805 1.00 . B A . 339 ILE HG21 1 1 
       10 20964 2 2 116 ILE HG22 H  -5.904  -3.869   3.413 1.00 . B A . 339 ILE HG22 1 1 
       10 20965 2 2 116 ILE HG23 H  -6.246  -3.277   5.036 1.00 . B A . 339 ILE HG23 1 1 
       10 20966 2 2 116 ILE N    N  -2.184  -3.317   3.016 1.00 . B A . 339 ILE N    1 1 
       10 20967 2 2 116 ILE O    O  -4.654  -4.292   1.780 1.00 . B A . 339 ILE O    1 1 
       10 20968 2 2 117 PHE C    C  -5.696  -7.478   1.995 1.00 . B A . 340 PHE C    1 1 
       10 20969 2 2 117 PHE CA   C  -4.381  -6.983   1.455 1.00 . B A . 340 PHE CA   1 1 
       10 20970 2 2 117 PHE CB   C  -3.511  -8.156   1.015 1.00 . B A . 340 PHE CB   1 1 
       10 20971 2 2 117 PHE CD1  C  -1.105  -7.441   1.203 1.00 . B A . 340 PHE CD1  1 1 
       10 20972 2 2 117 PHE CD2  C  -2.032  -7.751  -0.973 1.00 . B A . 340 PHE CD2  1 1 
       10 20973 2 2 117 PHE CE1  C   0.112  -7.118   0.629 1.00 . B A . 340 PHE CE1  1 1 
       10 20974 2 2 117 PHE CE2  C  -0.819  -7.423  -1.543 1.00 . B A . 340 PHE CE2  1 1 
       10 20975 2 2 117 PHE CG   C  -2.192  -7.763   0.406 1.00 . B A . 340 PHE CG   1 1 
       10 20976 2 2 117 PHE CZ   C   0.249  -7.110  -0.741 1.00 . B A . 340 PHE CZ   1 1 
       10 20977 2 2 117 PHE H    H  -3.152  -6.662   3.126 1.00 . B A . 340 PHE H    1 1 
       10 20978 2 2 117 PHE HA   H  -4.571  -6.342   0.613 1.00 . B A . 340 PHE HA   1 1 
       10 20979 2 2 117 PHE HB2  H  -3.307  -8.781   1.870 1.00 . B A . 340 PHE HB2  1 1 
       10 20980 2 2 117 PHE HB3  H  -4.054  -8.733   0.281 1.00 . B A . 340 PHE HB3  1 1 
       10 20981 2 2 117 PHE HD1  H  -1.215  -7.444   2.280 1.00 . B A . 340 PHE HD1  1 1 
       10 20982 2 2 117 PHE HD2  H  -2.872  -8.000  -1.603 1.00 . B A . 340 PHE HD2  1 1 
       10 20983 2 2 117 PHE HE1  H   0.957  -6.876   1.250 1.00 . B A . 340 PHE HE1  1 1 
       10 20984 2 2 117 PHE HE2  H  -0.701  -7.421  -2.618 1.00 . B A . 340 PHE HE2  1 1 
       10 20985 2 2 117 PHE HZ   H   1.198  -6.862  -1.185 1.00 . B A . 340 PHE HZ   1 1 
       10 20986 2 2 117 PHE N    N  -3.724  -6.199   2.473 1.00 . B A . 340 PHE N    1 1 
       10 20987 2 2 117 PHE O    O  -5.734  -8.397   2.803 1.00 . B A . 340 PHE O    1 1 
       10 20988 2 2 118 LYS C    C  -9.116  -7.171   0.970 1.00 . B A . 341 LYS C    1 1 
       10 20989 2 2 118 LYS CA   C  -8.076  -7.136   2.091 1.00 . B A . 341 LYS CA   1 1 
       10 20990 2 2 118 LYS CB   C  -8.427  -6.117   3.157 1.00 . B A . 341 LYS CB   1 1 
       10 20991 2 2 118 LYS CD   C  -9.976  -5.431   4.911 1.00 . B A . 341 LYS CD   1 1 
       10 20992 2 2 118 LYS CE   C  -9.853  -6.228   6.172 1.00 . B A . 341 LYS CE   1 1 
       10 20993 2 2 118 LYS CG   C  -9.780  -6.329   3.730 1.00 . B A . 341 LYS CG   1 1 
       10 20994 2 2 118 LYS H    H  -6.698  -6.248   0.794 1.00 . B A . 341 LYS H    1 1 
       10 20995 2 2 118 LYS HA   H  -8.037  -8.097   2.561 1.00 . B A . 341 LYS HA   1 1 
       10 20996 2 2 118 LYS HB2  H  -7.716  -6.198   3.962 1.00 . B A . 341 LYS HB2  1 1 
       10 20997 2 2 118 LYS HB3  H  -8.384  -5.133   2.755 1.00 . B A . 341 LYS HB3  1 1 
       10 20998 2 2 118 LYS HD2  H  -9.192  -4.686   4.899 1.00 . B A . 341 LYS HD2  1 1 
       10 20999 2 2 118 LYS HD3  H -10.944  -4.968   4.864 1.00 . B A . 341 LYS HD3  1 1 
       10 21000 2 2 118 LYS HE2  H -10.398  -7.150   6.038 1.00 . B A . 341 LYS HE2  1 1 
       10 21001 2 2 118 LYS HE3  H  -8.806  -6.449   6.317 1.00 . B A . 341 LYS HE3  1 1 
       10 21002 2 2 118 LYS HG2  H -10.531  -6.121   2.981 1.00 . B A . 341 LYS HG2  1 1 
       10 21003 2 2 118 LYS HG3  H  -9.840  -7.354   4.052 1.00 . B A . 341 LYS HG3  1 1 
       10 21004 2 2 118 LYS HZ1  H -11.388  -5.303   7.243 1.00 . B A . 341 LYS HZ1  1 1 
       10 21005 2 2 118 LYS HZ2  H  -9.868  -4.597   7.477 1.00 . B A . 341 LYS HZ2  1 1 
       10 21006 2 2 118 LYS HZ3  H -10.236  -6.069   8.215 1.00 . B A . 341 LYS HZ3  1 1 
       10 21007 2 2 118 LYS N    N  -6.772  -6.858   1.553 1.00 . B A . 341 LYS N    1 1 
       10 21008 2 2 118 LYS NZ   N -10.371  -5.500   7.357 1.00 . B A . 341 LYS NZ   1 1 
       10 21009 2 2 118 LYS O    O  -9.634  -6.131   0.556 1.00 . B A . 341 LYS O    1 1 
       10 21010 2 2 119 PRO C    C -11.612  -7.886  -0.663 1.00 . B A . 342 PRO C    1 1 
       10 21011 2 2 119 PRO CA   C -10.310  -8.678  -0.649 1.00 . B A . 342 PRO CA   1 1 
       10 21012 2 2 119 PRO CB   C -10.669 -10.146  -0.403 1.00 . B A . 342 PRO CB   1 1 
       10 21013 2 2 119 PRO CD   C  -8.645  -9.613   0.773 1.00 . B A . 342 PRO CD   1 1 
       10 21014 2 2 119 PRO CG   C  -9.679 -10.675   0.580 1.00 . B A . 342 PRO CG   1 1 
       10 21015 2 2 119 PRO HA   H  -9.847  -8.600  -1.617 1.00 . B A . 342 PRO HA   1 1 
       10 21016 2 2 119 PRO HB2  H -11.668 -10.192   0.002 1.00 . B A . 342 PRO HB2  1 1 
       10 21017 2 2 119 PRO HB3  H -10.627 -10.689  -1.335 1.00 . B A . 342 PRO HB3  1 1 
       10 21018 2 2 119 PRO HD2  H  -8.323  -9.605   1.795 1.00 . B A . 342 PRO HD2  1 1 
       10 21019 2 2 119 PRO HD3  H  -7.808  -9.778   0.111 1.00 . B A . 342 PRO HD3  1 1 
       10 21020 2 2 119 PRO HG2  H -10.173 -10.881   1.519 1.00 . B A . 342 PRO HG2  1 1 
       10 21021 2 2 119 PRO HG3  H  -9.223 -11.573   0.191 1.00 . B A . 342 PRO HG3  1 1 
       10 21022 2 2 119 PRO N    N  -9.356  -8.385   0.425 1.00 . B A . 342 PRO N    1 1 
       10 21023 2 2 119 PRO O    O -11.999  -7.220   0.297 1.00 . B A . 342 PRO O    1 1 
       10 21024 2 2 120 GLU C    C -14.445  -8.486  -2.819 1.00 . B A . 343 GLU C    1 1 
       10 21025 2 2 120 GLU CA   C -13.627  -7.513  -1.989 1.00 . B A . 343 GLU CA   1 1 
       10 21026 2 2 120 GLU CB   C -13.549  -6.184  -2.705 1.00 . B A . 343 GLU CB   1 1 
       10 21027 2 2 120 GLU CD   C -14.413  -4.702  -0.859 1.00 . B A . 343 GLU CD   1 1 
       10 21028 2 2 120 GLU CG   C -13.264  -5.003  -1.793 1.00 . B A . 343 GLU CG   1 1 
       10 21029 2 2 120 GLU H    H -11.965  -8.689  -2.437 1.00 . B A . 343 GLU H    1 1 
       10 21030 2 2 120 GLU HA   H -14.105  -7.375  -1.031 1.00 . B A . 343 GLU HA   1 1 
       10 21031 2 2 120 GLU HB2  H -12.775  -6.244  -3.440 1.00 . B A . 343 GLU HB2  1 1 
       10 21032 2 2 120 GLU HB3  H -14.485  -6.010  -3.199 1.00 . B A . 343 GLU HB3  1 1 
       10 21033 2 2 120 GLU HG2  H -12.392  -5.229  -1.199 1.00 . B A . 343 GLU HG2  1 1 
       10 21034 2 2 120 GLU HG3  H -13.073  -4.132  -2.400 1.00 . B A . 343 GLU HG3  1 1 
       10 21035 2 2 120 GLU N    N -12.317  -8.074  -1.765 1.00 . B A . 343 GLU N    1 1 
       10 21036 2 2 120 GLU O    O -14.093  -8.814  -3.952 1.00 . B A . 343 GLU O    1 1 
       10 21037 2 2 120 GLU OE1  O -14.264  -4.897   0.366 1.00 . B A . 343 GLU OE1  1 1 
       10 21038 2 2 120 GLU OE2  O -15.477  -4.267  -1.348 1.00 . B A . 343 GLU OE2  1 1 
       10 21039 2 2 121 ASP C    C -15.801 -11.129  -3.419 1.00 . B A . 344 ASP C    1 1 
       10 21040 2 2 121 ASP CA   C -16.453  -9.869  -2.840 1.00 . B A . 344 ASP CA   1 1 
       10 21041 2 2 121 ASP CB   C -17.253  -9.169  -3.932 1.00 . B A . 344 ASP CB   1 1 
       10 21042 2 2 121 ASP CG   C -18.173  -8.089  -3.402 1.00 . B A . 344 ASP CG   1 1 
       10 21043 2 2 121 ASP H    H -15.719  -8.606  -1.343 1.00 . B A . 344 ASP H    1 1 
       10 21044 2 2 121 ASP HA   H -17.139 -10.176  -2.072 1.00 . B A . 344 ASP HA   1 1 
       10 21045 2 2 121 ASP HB2  H -16.569  -8.723  -4.634 1.00 . B A . 344 ASP HB2  1 1 
       10 21046 2 2 121 ASP HB3  H -17.846  -9.903  -4.435 1.00 . B A . 344 ASP HB3  1 1 
       10 21047 2 2 121 ASP N    N -15.519  -8.940  -2.224 1.00 . B A . 344 ASP N    1 1 
       10 21048 2 2 121 ASP O    O -15.558 -11.211  -4.626 1.00 . B A . 344 ASP O    1 1 
       10 21049 2 2 121 ASP OD1  O -17.793  -6.902  -3.441 1.00 . B A . 344 ASP OD1  1 1 
       10 21050 2 2 121 ASP OD2  O -19.283  -8.421  -2.940 1.00 . B A . 344 ASP OD2  1 1 
       10 21051 2 2 122 LEU C    C -16.670 -14.143  -3.183 1.00 . B A . 345 LEU C    1 1 
       10 21052 2 2 122 LEU CA   C -15.302 -13.477  -3.063 1.00 . B A . 345 LEU CA   1 1 
       10 21053 2 2 122 LEU CB   C -14.416 -14.337  -2.135 1.00 . B A . 345 LEU CB   1 1 
       10 21054 2 2 122 LEU CD1  C -12.376 -14.147  -3.572 1.00 . B A . 345 LEU CD1  1 1 
       10 21055 2 2 122 LEU CD2  C -12.549 -12.784  -1.486 1.00 . B A . 345 LEU CD2  1 1 
       10 21056 2 2 122 LEU CG   C -12.908 -14.088  -2.156 1.00 . B A . 345 LEU CG   1 1 
       10 21057 2 2 122 LEU H    H -15.493 -11.938  -1.607 1.00 . B A . 345 LEU H    1 1 
       10 21058 2 2 122 LEU HA   H -14.849 -13.405  -4.039 1.00 . B A . 345 LEU HA   1 1 
       10 21059 2 2 122 LEU HB2  H -14.760 -14.206  -1.122 1.00 . B A . 345 LEU HB2  1 1 
       10 21060 2 2 122 LEU HB3  H -14.569 -15.370  -2.415 1.00 . B A . 345 LEU HB3  1 1 
       10 21061 2 2 122 LEU HD11 H -12.714 -15.062  -4.036 1.00 . B A . 345 LEU HD11 1 1 
       10 21062 2 2 122 LEU HD12 H -11.293 -14.126  -3.554 1.00 . B A . 345 LEU HD12 1 1 
       10 21063 2 2 122 LEU HD13 H -12.744 -13.299  -4.130 1.00 . B A . 345 LEU HD13 1 1 
       10 21064 2 2 122 LEU HD21 H -12.834 -12.830  -0.441 1.00 . B A . 345 LEU HD21 1 1 
       10 21065 2 2 122 LEU HD22 H -13.075 -11.977  -1.975 1.00 . B A . 345 LEU HD22 1 1 
       10 21066 2 2 122 LEU HD23 H -11.481 -12.624  -1.561 1.00 . B A . 345 LEU HD23 1 1 
       10 21067 2 2 122 LEU HG   H -12.427 -14.883  -1.600 1.00 . B A . 345 LEU HG   1 1 
       10 21068 2 2 122 LEU N    N -15.527 -12.117  -2.570 1.00 . B A . 345 LEU N    1 1 
       10 21069 2 2 122 LEU O    O -17.693 -13.459  -3.097 1.00 . B A . 345 LEU O    1 1 
       10 21070 2 2 123 SER C    C -18.317 -16.268  -1.772 1.00 . B A . 346 SER C    1 1 
       10 21071 2 2 123 SER CA   C -17.970 -16.176  -3.236 1.00 . B A . 346 SER CA   1 1 
       10 21072 2 2 123 SER CB   C -17.847 -17.594  -3.776 1.00 . B A . 346 SER CB   1 1 
       10 21073 2 2 123 SER H    H -15.899 -15.941  -3.635 1.00 . B A . 346 SER H    1 1 
       10 21074 2 2 123 SER HA   H -18.734 -15.644  -3.757 1.00 . B A . 346 SER HA   1 1 
       10 21075 2 2 123 SER HB2  H -17.379 -18.224  -3.016 1.00 . B A . 346 SER HB2  1 1 
       10 21076 2 2 123 SER HB3  H -18.835 -17.974  -3.993 1.00 . B A . 346 SER HB3  1 1 
       10 21077 2 2 123 SER HG   H -17.581 -17.205  -5.678 1.00 . B A . 346 SER HG   1 1 
       10 21078 2 2 123 SER N    N -16.712 -15.454  -3.377 1.00 . B A . 346 SER N    1 1 
       10 21079 2 2 123 SER O    O -19.466 -16.133  -1.348 1.00 . B A . 346 SER O    1 1 
       10 21080 2 2 123 SER OG   O -17.074 -17.618  -4.968 1.00 . B A . 346 SER OG   1 1 
       10 21081 2 2 124 LEU C    C -16.944 -15.653   1.243 1.00 . B A . 347 LEU C    1 1 
       10 21082 2 2 124 LEU CA   C -17.364 -16.820   0.357 1.00 . B A . 347 LEU CA   1 1 
       10 21083 2 2 124 LEU CB   C -16.540 -18.093   0.623 1.00 . B A . 347 LEU CB   1 1 
       10 21084 2 2 124 LEU CD1  C -15.419 -18.749  -1.547 1.00 . B A . 347 LEU CD1  1 1 
       10 21085 2 2 124 LEU CD2  C -14.318 -17.081  -0.080 1.00 . B A . 347 LEU CD2  1 1 
       10 21086 2 2 124 LEU CG   C -15.197 -18.307  -0.113 1.00 . B A . 347 LEU CG   1 1 
       10 21087 2 2 124 LEU H    H -16.398 -16.389  -1.418 1.00 . B A . 347 LEU H    1 1 
       10 21088 2 2 124 LEU HA   H -18.401 -17.041   0.563 1.00 . B A . 347 LEU HA   1 1 
       10 21089 2 2 124 LEU HB2  H -16.345 -18.137   1.667 1.00 . B A . 347 LEU HB2  1 1 
       10 21090 2 2 124 LEU HB3  H -17.167 -18.920   0.358 1.00 . B A . 347 LEU HB3  1 1 
       10 21091 2 2 124 LEU HD11 H -15.774 -17.913  -2.127 1.00 . B A . 347 LEU HD11 1 1 
       10 21092 2 2 124 LEU HD12 H -16.156 -19.537  -1.565 1.00 . B A . 347 LEU HD12 1 1 
       10 21093 2 2 124 LEU HD13 H -14.492 -19.112  -1.963 1.00 . B A . 347 LEU HD13 1 1 
       10 21094 2 2 124 LEU HD21 H -14.908 -16.202  -0.286 1.00 . B A . 347 LEU HD21 1 1 
       10 21095 2 2 124 LEU HD22 H -13.545 -17.176  -0.826 1.00 . B A . 347 LEU HD22 1 1 
       10 21096 2 2 124 LEU HD23 H -13.867 -16.994   0.894 1.00 . B A . 347 LEU HD23 1 1 
       10 21097 2 2 124 LEU HG   H -14.661 -19.100   0.386 1.00 . B A . 347 LEU HG   1 1 
       10 21098 2 2 124 LEU N    N -17.276 -16.476  -1.021 1.00 . B A . 347 LEU N    1 1 
       10 21099 2 2 124 LEU O    O -17.450 -15.557   2.380 1.00 . B A . 347 LEU O    1 1 
       10 21100 2 2 124 LEU OXT  O -16.154 -14.810   0.781 1.00 . B A . 347 LEU OXT  1 1 
       11 21101 1 1   1 ALA C    C   0.139   5.581   5.045 1.00 . A B .   1 ALA C    1 1 
       11 21102 1 1   1 ALA CA   C   1.546   6.167   5.042 1.00 . A B .   1 ALA CA   1 1 
       11 21103 1 1   1 ALA CB   C   2.265   5.814   3.745 1.00 . A B .   1 ALA CB   1 1 
       11 21104 1 1   1 ALA H1   H   3.294   6.058   6.175 1.00 . A B .   1 ALA H1   1 1 
       11 21105 1 1   1 ALA H2   H   2.331   4.674   6.266 1.00 . A B .   1 ALA H2   1 1 
       11 21106 1 1   1 ALA H3   H   1.877   6.075   7.091 1.00 . A B .   1 ALA H3   1 1 
       11 21107 1 1   1 ALA HA   H   1.468   7.244   5.087 1.00 . A B .   1 ALA HA   1 1 
       11 21108 1 1   1 ALA HB1  H   1.824   6.374   2.927 1.00 . A B .   1 ALA HB1  1 1 
       11 21109 1 1   1 ALA HB2  H   2.167   4.758   3.554 1.00 . A B .   1 ALA HB2  1 1 
       11 21110 1 1   1 ALA HB3  H   3.309   6.070   3.833 1.00 . A B .   1 ALA HB3  1 1 
       11 21111 1 1   1 ALA N    N   2.316   5.710   6.222 1.00 . A B .   1 ALA N    1 1 
       11 21112 1 1   1 ALA O    O  -0.537   5.575   4.016 1.00 . A B .   1 ALA O    1 1 
       11 21113 1 1   2 ASP C    C  -1.840   3.269   5.541 1.00 . A B .   2 ASP C    1 1 
       11 21114 1 1   2 ASP CA   C  -1.619   4.507   6.407 1.00 . A B .   2 ASP CA   1 1 
       11 21115 1 1   2 ASP CB   C  -2.703   5.547   6.111 1.00 . A B .   2 ASP CB   1 1 
       11 21116 1 1   2 ASP CG   C  -4.102   5.001   6.312 1.00 . A B .   2 ASP CG   1 1 
       11 21117 1 1   2 ASP H    H   0.327   5.105   6.985 1.00 . A B .   2 ASP H    1 1 
       11 21118 1 1   2 ASP HA   H  -1.699   4.213   7.444 1.00 . A B .   2 ASP HA   1 1 
       11 21119 1 1   2 ASP HB2  H  -2.567   6.397   6.760 1.00 . A B .   2 ASP HB2  1 1 
       11 21120 1 1   2 ASP HB3  H  -2.608   5.869   5.086 1.00 . A B .   2 ASP HB3  1 1 
       11 21121 1 1   2 ASP N    N  -0.282   5.080   6.215 1.00 . A B .   2 ASP N    1 1 
       11 21122 1 1   2 ASP O    O  -1.994   3.374   4.324 1.00 . A B .   2 ASP O    1 1 
       11 21123 1 1   2 ASP OD1  O  -4.415   4.548   7.435 1.00 . A B .   2 ASP OD1  1 1 
       11 21124 1 1   2 ASP OD2  O  -4.897   5.022   5.349 1.00 . A B .   2 ASP OD2  1 1 
       11 21125 1 1   3 PRO C    C  -3.337   0.886   4.574 1.00 . A B .   3 PRO C    1 1 
       11 21126 1 1   3 PRO CA   C  -2.087   0.815   5.444 1.00 . A B .   3 PRO CA   1 1 
       11 21127 1 1   3 PRO CB   C  -2.273  -0.208   6.567 1.00 . A B .   3 PRO CB   1 1 
       11 21128 1 1   3 PRO CD   C  -1.673   1.869   7.607 1.00 . A B .   3 PRO CD   1 1 
       11 21129 1 1   3 PRO CG   C  -1.565   0.374   7.743 1.00 . A B .   3 PRO CG   1 1 
       11 21130 1 1   3 PRO HA   H  -1.236   0.542   4.834 1.00 . A B .   3 PRO HA   1 1 
       11 21131 1 1   3 PRO HB2  H  -3.325  -0.338   6.765 1.00 . A B .   3 PRO HB2  1 1 
       11 21132 1 1   3 PRO HB3  H  -1.837  -1.151   6.273 1.00 . A B .   3 PRO HB3  1 1 
       11 21133 1 1   3 PRO HD2  H  -2.525   2.236   8.158 1.00 . A B .   3 PRO HD2  1 1 
       11 21134 1 1   3 PRO HD3  H  -0.767   2.343   7.952 1.00 . A B .   3 PRO HD3  1 1 
       11 21135 1 1   3 PRO HG2  H  -2.043   0.046   8.655 1.00 . A B .   3 PRO HG2  1 1 
       11 21136 1 1   3 PRO HG3  H  -0.528   0.070   7.735 1.00 . A B .   3 PRO HG3  1 1 
       11 21137 1 1   3 PRO N    N  -1.857   2.077   6.160 1.00 . A B .   3 PRO N    1 1 
       11 21138 1 1   3 PRO O    O  -4.439   1.106   5.077 1.00 . A B .   3 PRO O    1 1 
       11 21139 1 1   4 LEU C    C  -4.853  -0.454   1.940 1.00 . A B .   4 LEU C    1 1 
       11 21140 1 1   4 LEU CA   C  -4.277   0.886   2.345 1.00 . A B .   4 LEU CA   1 1 
       11 21141 1 1   4 LEU CB   C  -3.822   1.659   1.107 1.00 . A B .   4 LEU CB   1 1 
       11 21142 1 1   4 LEU CD1  C  -5.879   3.034   0.684 1.00 . A B .   4 LEU CD1  1 1 
       11 21143 1 1   4 LEU CD2  C  -4.325   2.509  -1.195 1.00 . A B .   4 LEU CD2  1 1 
       11 21144 1 1   4 LEU CG   C  -4.926   2.003   0.104 1.00 . A B .   4 LEU CG   1 1 
       11 21145 1 1   4 LEU H    H  -2.292   0.408   2.930 1.00 . A B .   4 LEU H    1 1 
       11 21146 1 1   4 LEU HA   H  -5.042   1.453   2.852 1.00 . A B .   4 LEU HA   1 1 
       11 21147 1 1   4 LEU HB2  H  -3.369   2.582   1.437 1.00 . A B .   4 LEU HB2  1 1 
       11 21148 1 1   4 LEU HB3  H  -3.073   1.073   0.598 1.00 . A B .   4 LEU HB3  1 1 
       11 21149 1 1   4 LEU HD11 H  -5.349   3.959   0.861 1.00 . A B .   4 LEU HD11 1 1 
       11 21150 1 1   4 LEU HD12 H  -6.278   2.667   1.614 1.00 . A B .   4 LEU HD12 1 1 
       11 21151 1 1   4 LEU HD13 H  -6.689   3.210  -0.010 1.00 . A B .   4 LEU HD13 1 1 
       11 21152 1 1   4 LEU HD21 H  -3.694   1.744  -1.622 1.00 . A B .   4 LEU HD21 1 1 
       11 21153 1 1   4 LEU HD22 H  -3.737   3.391  -0.996 1.00 . A B .   4 LEU HD22 1 1 
       11 21154 1 1   4 LEU HD23 H  -5.116   2.751  -1.888 1.00 . A B .   4 LEU HD23 1 1 
       11 21155 1 1   4 LEU HG   H  -5.494   1.110  -0.115 1.00 . A B .   4 LEU HG   1 1 
       11 21156 1 1   4 LEU N    N  -3.168   0.702   3.271 1.00 . A B .   4 LEU N    1 1 
       11 21157 1 1   4 LEU O    O  -4.114  -1.418   1.732 1.00 . A B .   4 LEU O    1 1 
       11 21158 1 1   5 VAL C    C  -6.631  -2.065   0.004 1.00 . A B .   5 VAL C    1 1 
       11 21159 1 1   5 VAL CA   C  -6.861  -1.725   1.472 1.00 . A B .   5 VAL CA   1 1 
       11 21160 1 1   5 VAL CB   C  -8.374  -1.629   1.762 1.00 . A B .   5 VAL CB   1 1 
       11 21161 1 1   5 VAL CG1  C  -9.122  -2.801   1.145 1.00 . A B .   5 VAL CG1  1 1 
       11 21162 1 1   5 VAL CG2  C  -8.623  -1.573   3.262 1.00 . A B .   5 VAL CG2  1 1 
       11 21163 1 1   5 VAL H    H  -6.698   0.301   2.041 1.00 . A B .   5 VAL H    1 1 
       11 21164 1 1   5 VAL HA   H  -6.459  -2.525   2.075 1.00 . A B .   5 VAL HA   1 1 
       11 21165 1 1   5 VAL HB   H  -8.749  -0.717   1.321 1.00 . A B .   5 VAL HB   1 1 
       11 21166 1 1   5 VAL HG11 H  -9.146  -2.687   0.071 1.00 . A B .   5 VAL HG11 1 1 
       11 21167 1 1   5 VAL HG12 H -10.129  -2.828   1.530 1.00 . A B .   5 VAL HG12 1 1 
       11 21168 1 1   5 VAL HG13 H  -8.615  -3.719   1.395 1.00 . A B .   5 VAL HG13 1 1 
       11 21169 1 1   5 VAL HG21 H  -8.223  -2.463   3.728 1.00 . A B .   5 VAL HG21 1 1 
       11 21170 1 1   5 VAL HG22 H  -9.683  -1.515   3.449 1.00 . A B .   5 VAL HG22 1 1 
       11 21171 1 1   5 VAL HG23 H  -8.137  -0.702   3.674 1.00 . A B .   5 VAL HG23 1 1 
       11 21172 1 1   5 VAL N    N  -6.171  -0.506   1.847 1.00 . A B .   5 VAL N    1 1 
       11 21173 1 1   5 VAL O    O  -7.207  -1.451  -0.896 1.00 . A B .   5 VAL O    1 1 
       11 21174 1 1   6 ILE C    C  -6.453  -4.865  -1.599 1.00 . A B .   6 ILE C    1 1 
       11 21175 1 1   6 ILE CA   C  -5.585  -3.609  -1.533 1.00 . A B .   6 ILE CA   1 1 
       11 21176 1 1   6 ILE CB   C  -4.102  -3.930  -1.871 1.00 . A B .   6 ILE CB   1 1 
       11 21177 1 1   6 ILE CD1  C  -4.219  -3.639  -4.374 1.00 . A B .   6 ILE CD1  1 1 
       11 21178 1 1   6 ILE CG1  C  -3.998  -4.600  -3.237 1.00 . A B .   6 ILE CG1  1 1 
       11 21179 1 1   6 ILE CG2  C  -3.455  -4.795  -0.823 1.00 . A B .   6 ILE CG2  1 1 
       11 21180 1 1   6 ILE H    H  -5.194  -3.342   0.520 1.00 . A B .   6 ILE H    1 1 
       11 21181 1 1   6 ILE HA   H  -5.955  -2.898  -2.260 1.00 . A B .   6 ILE HA   1 1 
       11 21182 1 1   6 ILE HB   H  -3.552  -2.999  -1.899 1.00 . A B .   6 ILE HB   1 1 
       11 21183 1 1   6 ILE HD11 H  -4.282  -4.181  -5.301 1.00 . A B .   6 ILE HD11 1 1 
       11 21184 1 1   6 ILE HD12 H  -3.377  -2.948  -4.416 1.00 . A B .   6 ILE HD12 1 1 
       11 21185 1 1   6 ILE HD13 H  -5.132  -3.087  -4.212 1.00 . A B .   6 ILE HD13 1 1 
       11 21186 1 1   6 ILE HG12 H  -3.010  -5.020  -3.346 1.00 . A B .   6 ILE HG12 1 1 
       11 21187 1 1   6 ILE HG13 H  -4.734  -5.392  -3.311 1.00 . A B .   6 ILE HG13 1 1 
       11 21188 1 1   6 ILE HG21 H  -2.384  -4.790  -0.965 1.00 . A B .   6 ILE HG21 1 1 
       11 21189 1 1   6 ILE HG22 H  -3.822  -5.804  -0.924 1.00 . A B .   6 ILE HG22 1 1 
       11 21190 1 1   6 ILE HG23 H  -3.694  -4.416   0.159 1.00 . A B .   6 ILE HG23 1 1 
       11 21191 1 1   6 ILE N    N  -5.747  -3.018  -0.225 1.00 . A B .   6 ILE N    1 1 
       11 21192 1 1   6 ILE O    O  -6.135  -5.911  -1.034 1.00 . A B .   6 ILE O    1 1 
       11 21193 1 1   7 SER C    C  -8.539  -6.585  -3.538 1.00 . A B .   7 SER C    1 1 
       11 21194 1 1   7 SER CA   C  -8.597  -5.766  -2.265 1.00 . A B .   7 SER CA   1 1 
       11 21195 1 1   7 SER CB   C  -9.965  -5.114  -2.103 1.00 . A B .   7 SER CB   1 1 
       11 21196 1 1   7 SER H    H  -7.734  -3.889  -2.756 1.00 . A B .   7 SER H    1 1 
       11 21197 1 1   7 SER HA   H  -8.425  -6.424  -1.425 1.00 . A B .   7 SER HA   1 1 
       11 21198 1 1   7 SER HB2  H -10.723  -5.791  -2.452 1.00 . A B .   7 SER HB2  1 1 
       11 21199 1 1   7 SER HB3  H -10.137  -4.895  -1.060 1.00 . A B .   7 SER HB3  1 1 
       11 21200 1 1   7 SER HG   H -10.821  -3.958  -3.439 1.00 . A B .   7 SER HG   1 1 
       11 21201 1 1   7 SER N    N  -7.578  -4.726  -2.256 1.00 . A B .   7 SER N    1 1 
       11 21202 1 1   7 SER O    O  -9.348  -7.488  -3.754 1.00 . A B .   7 SER O    1 1 
       11 21203 1 1   7 SER OG   O -10.048  -3.912  -2.848 1.00 . A B .   7 SER OG   1 1 
       11 21204 1 1   8 SER C    C  -6.076  -7.505  -5.834 1.00 . A B .   8 SER C    1 1 
       11 21205 1 1   8 SER CA   C  -7.438  -6.887  -5.666 1.00 . A B .   8 SER CA   1 1 
       11 21206 1 1   8 SER CB   C  -7.563  -5.812  -6.722 1.00 . A B .   8 SER CB   1 1 
       11 21207 1 1   8 SER H    H  -6.878  -5.641  -4.067 1.00 . A B .   8 SER H    1 1 
       11 21208 1 1   8 SER HA   H  -8.209  -7.630  -5.797 1.00 . A B .   8 SER HA   1 1 
       11 21209 1 1   8 SER HB2  H  -8.335  -5.112  -6.446 1.00 . A B .   8 SER HB2  1 1 
       11 21210 1 1   8 SER HB3  H  -6.605  -5.308  -6.775 1.00 . A B .   8 SER HB3  1 1 
       11 21211 1 1   8 SER HG   H  -7.045  -6.440  -8.512 1.00 . A B .   8 SER HG   1 1 
       11 21212 1 1   8 SER N    N  -7.557  -6.286  -4.356 1.00 . A B .   8 SER N    1 1 
       11 21213 1 1   8 SER O    O  -5.114  -7.052  -5.229 1.00 . A B .   8 SER O    1 1 
       11 21214 1 1   8 SER OG   O  -7.859  -6.361  -7.998 1.00 . A B .   8 SER OG   1 1 
       11 21215 1 1   9 GLY C    C  -4.735  -9.044  -8.645 1.00 . A B .   9 GLY C    1 1 
       11 21216 1 1   9 GLY CA   C  -4.718  -8.966  -7.144 1.00 . A B .   9 GLY CA   1 1 
       11 21217 1 1   9 GLY H    H  -6.820  -8.941  -7.001 1.00 . A B .   9 GLY H    1 1 
       11 21218 1 1   9 GLY HA2  H  -3.962  -8.258  -6.836 1.00 . A B .   9 GLY HA2  1 1 
       11 21219 1 1   9 GLY HA3  H  -4.490  -9.927  -6.728 1.00 . A B .   9 GLY HA3  1 1 
       11 21220 1 1   9 GLY N    N  -5.997  -8.511  -6.675 1.00 . A B .   9 GLY N    1 1 
       11 21221 1 1   9 GLY O    O  -5.142  -8.084  -9.299 1.00 . A B .   9 GLY O    1 1 
       11 21222 1 1  10 ASN C    C  -5.709 -10.062 -11.194 1.00 . A B .  10 ASN C    1 1 
       11 21223 1 1  10 ASN CA   C  -4.321 -10.351 -10.644 1.00 . A B .  10 ASN CA   1 1 
       11 21224 1 1  10 ASN CB   C  -3.923 -11.773 -11.016 1.00 . A B .  10 ASN CB   1 1 
       11 21225 1 1  10 ASN CG   C  -3.548 -11.911 -12.480 1.00 . A B .  10 ASN CG   1 1 
       11 21226 1 1  10 ASN H    H  -3.970 -10.886  -8.626 1.00 . A B .  10 ASN H    1 1 
       11 21227 1 1  10 ASN HA   H  -3.616  -9.656 -11.075 1.00 . A B .  10 ASN HA   1 1 
       11 21228 1 1  10 ASN HB2  H  -3.085 -12.082 -10.411 1.00 . A B .  10 ASN HB2  1 1 
       11 21229 1 1  10 ASN HB3  H  -4.762 -12.415 -10.825 1.00 . A B .  10 ASN HB3  1 1 
       11 21230 1 1  10 ASN HD21 H  -1.636 -11.575 -12.061 1.00 . A B .  10 ASN HD21 1 1 
       11 21231 1 1  10 ASN HD22 H  -2.004 -11.867 -13.725 1.00 . A B .  10 ASN HD22 1 1 
       11 21232 1 1  10 ASN N    N  -4.316 -10.171  -9.198 1.00 . A B .  10 ASN N    1 1 
       11 21233 1 1  10 ASN ND2  N  -2.270 -11.767 -12.785 1.00 . A B .  10 ASN ND2  1 1 
       11 21234 1 1  10 ASN O    O  -6.717 -10.474 -10.615 1.00 . A B .  10 ASN O    1 1 
       11 21235 1 1  10 ASN OD1  O  -4.403 -12.152 -13.331 1.00 . A B .  10 ASN OD1  1 1 
       11 21236 1 1  11 ASP C    C  -7.732  -9.967 -13.621 1.00 . A B .  11 ASP C    1 1 
       11 21237 1 1  11 ASP CA   C  -6.986  -8.867 -12.884 1.00 . A B .  11 ASP CA   1 1 
       11 21238 1 1  11 ASP CB   C  -6.696  -7.692 -13.815 1.00 . A B .  11 ASP CB   1 1 
       11 21239 1 1  11 ASP CG   C  -7.951  -7.037 -14.356 1.00 . A B .  11 ASP CG   1 1 
       11 21240 1 1  11 ASP H    H  -4.898  -9.206 -12.784 1.00 . A B .  11 ASP H    1 1 
       11 21241 1 1  11 ASP HA   H  -7.603  -8.522 -12.068 1.00 . A B .  11 ASP HA   1 1 
       11 21242 1 1  11 ASP HB2  H  -6.133  -6.950 -13.275 1.00 . A B .  11 ASP HB2  1 1 
       11 21243 1 1  11 ASP HB3  H  -6.108  -8.043 -14.650 1.00 . A B .  11 ASP HB3  1 1 
       11 21244 1 1  11 ASP N    N  -5.741  -9.373 -12.316 1.00 . A B .  11 ASP N    1 1 
       11 21245 1 1  11 ASP O    O  -8.928  -9.850 -13.892 1.00 . A B .  11 ASP O    1 1 
       11 21246 1 1  11 ASP OD1  O  -8.718  -6.456 -13.556 1.00 . A B .  11 ASP OD1  1 1 
       11 21247 1 1  11 ASP OD2  O  -8.157  -7.078 -15.587 1.00 . A B .  11 ASP OD2  1 1 
       11 21248 1 1  12 ARG C    C  -8.224 -11.904 -15.870 1.00 . A B .  12 ARG C    1 1 
       11 21249 1 1  12 ARG CA   C  -7.560 -12.237 -14.539 1.00 . A B .  12 ARG CA   1 1 
       11 21250 1 1  12 ARG CB   C  -8.546 -12.886 -13.581 1.00 . A B .  12 ARG CB   1 1 
       11 21251 1 1  12 ARG CD   C  -8.994 -13.438 -11.182 1.00 . A B .  12 ARG CD   1 1 
       11 21252 1 1  12 ARG CG   C  -7.933 -13.145 -12.220 1.00 . A B .  12 ARG CG   1 1 
       11 21253 1 1  12 ARG CZ   C  -8.452 -14.616  -9.074 1.00 . A B .  12 ARG CZ   1 1 
       11 21254 1 1  12 ARG H    H  -6.083 -11.082 -13.599 1.00 . A B .  12 ARG H    1 1 
       11 21255 1 1  12 ARG HA   H  -6.752 -12.925 -14.720 1.00 . A B .  12 ARG HA   1 1 
       11 21256 1 1  12 ARG HB2  H  -9.393 -12.230 -13.456 1.00 . A B .  12 ARG HB2  1 1 
       11 21257 1 1  12 ARG HB3  H  -8.879 -13.828 -13.993 1.00 . A B .  12 ARG HB3  1 1 
       11 21258 1 1  12 ARG HD2  H  -9.719 -12.640 -11.211 1.00 . A B .  12 ARG HD2  1 1 
       11 21259 1 1  12 ARG HD3  H  -9.474 -14.374 -11.424 1.00 . A B .  12 ARG HD3  1 1 
       11 21260 1 1  12 ARG HE   H  -8.000 -12.705  -9.481 1.00 . A B .  12 ARG HE   1 1 
       11 21261 1 1  12 ARG HG2  H  -7.263 -13.986 -12.293 1.00 . A B .  12 ARG HG2  1 1 
       11 21262 1 1  12 ARG HG3  H  -7.378 -12.269 -11.917 1.00 . A B .  12 ARG HG3  1 1 
       11 21263 1 1  12 ARG HH11 H  -9.478 -15.751 -10.407 1.00 . A B .  12 ARG HH11 1 1 
       11 21264 1 1  12 ARG HH12 H  -9.049 -16.547  -8.930 1.00 . A B .  12 ARG HH12 1 1 
       11 21265 1 1  12 ARG HH21 H  -7.444 -13.762  -7.547 1.00 . A B .  12 ARG HH21 1 1 
       11 21266 1 1  12 ARG HH22 H  -7.896 -15.418  -7.295 1.00 . A B .  12 ARG HH22 1 1 
       11 21267 1 1  12 ARG N    N  -7.010 -11.056 -13.891 1.00 . A B .  12 ARG N    1 1 
       11 21268 1 1  12 ARG NE   N  -8.429 -13.519  -9.835 1.00 . A B .  12 ARG NE   1 1 
       11 21269 1 1  12 ARG NH1  N  -9.042 -15.725  -9.505 1.00 . A B .  12 ARG NH1  1 1 
       11 21270 1 1  12 ARG NH2  N  -7.887 -14.594  -7.876 1.00 . A B .  12 ARG NH2  1 1 
       11 21271 1 1  12 ARG O    O  -7.927 -10.881 -16.492 1.00 . A B .  12 ARG O    1 1 
       11 21272 1 1  13 ALA C    C -11.238 -13.147 -17.403 1.00 . A B .  13 ALA C    1 1 
       11 21273 1 1  13 ALA CA   C  -9.824 -12.602 -17.548 1.00 . A B .  13 ALA CA   1 1 
       11 21274 1 1  13 ALA CB   C  -9.105 -13.262 -18.711 1.00 . A B .  13 ALA CB   1 1 
       11 21275 1 1  13 ALA H    H  -9.216 -13.625 -15.808 1.00 . A B .  13 ALA H    1 1 
       11 21276 1 1  13 ALA HA   H  -9.875 -11.539 -17.740 1.00 . A B .  13 ALA HA   1 1 
       11 21277 1 1  13 ALA HB1  H  -9.093 -14.330 -18.565 1.00 . A B .  13 ALA HB1  1 1 
       11 21278 1 1  13 ALA HB2  H  -8.093 -12.895 -18.763 1.00 . A B .  13 ALA HB2  1 1 
       11 21279 1 1  13 ALA HB3  H  -9.619 -13.029 -19.632 1.00 . A B .  13 ALA HB3  1 1 
       11 21280 1 1  13 ALA N    N  -9.081 -12.799 -16.319 1.00 . A B .  13 ALA N    1 1 
       11 21281 1 1  13 ALA O    O -12.152 -12.347 -17.108 1.00 . A B .  13 ALA O    1 1 
       11 21282 1 1  13 ALA OXT  O -11.428 -14.370 -17.565 1.00 . A B .  13 ALA OXT  1 1 
       11 21283 2 2   1 HIS C    C  32.264  29.747   1.765 1.00 . B A . 224 HIS C    1 1 
       11 21284 2 2   1 HIS CA   C  32.844  30.181   0.417 1.00 . B A . 224 HIS CA   1 1 
       11 21285 2 2   1 HIS CB   C  31.759  30.119  -0.673 1.00 . B A . 224 HIS CB   1 1 
       11 21286 2 2   1 HIS CD2  C  30.422  27.900  -0.457 1.00 . B A . 224 HIS CD2  1 1 
       11 21287 2 2   1 HIS CE1  C  31.240  26.864  -2.202 1.00 . B A . 224 HIS CE1  1 1 
       11 21288 2 2   1 HIS CG   C  31.316  28.732  -1.041 1.00 . B A . 224 HIS CG   1 1 
       11 21289 2 2   1 HIS H1   H  34.367  29.625  -0.903 1.00 . B A . 224 HIS H1   1 1 
       11 21290 2 2   1 HIS H2   H  33.768  28.348   0.031 1.00 . B A . 224 HIS H2   1 1 
       11 21291 2 2   1 HIS H3   H  34.789  29.498   0.729 1.00 . B A . 224 HIS H3   1 1 
       11 21292 2 2   1 HIS HA   H  33.179  31.205   0.509 1.00 . B A . 224 HIS HA   1 1 
       11 21293 2 2   1 HIS HB2  H  30.890  30.659  -0.330 1.00 . B A . 224 HIS HB2  1 1 
       11 21294 2 2   1 HIS HB3  H  32.135  30.594  -1.566 1.00 . B A . 224 HIS HB3  1 1 
       11 21295 2 2   1 HIS HD1  H  32.481  28.394  -2.766 1.00 . B A . 224 HIS HD1  1 1 
       11 21296 2 2   1 HIS HD2  H  29.838  28.107   0.428 1.00 . B A . 224 HIS HD2  1 1 
       11 21297 2 2   1 HIS HE1  H  31.434  26.115  -2.955 1.00 . B A . 224 HIS HE1  1 1 
       11 21298 2 2   1 HIS HE2  H  30.039  25.878  -0.867 1.00 . B A . 224 HIS HE2  1 1 
       11 21299 2 2   1 HIS N    N  34.020  29.355   0.041 1.00 . B A . 224 HIS N    1 1 
       11 21300 2 2   1 HIS ND1  N  31.810  28.053  -2.132 1.00 . B A . 224 HIS ND1  1 1 
       11 21301 2 2   1 HIS NE2  N  30.394  26.744  -1.196 1.00 . B A . 224 HIS NE2  1 1 
       11 21302 2 2   1 HIS O    O  31.054  29.821   1.979 1.00 . B A . 224 HIS O    1 1 
       11 21303 2 2   2 MET C    C  33.853  28.856   4.971 1.00 . B A . 225 MET C    1 1 
       11 21304 2 2   2 MET CA   C  32.691  28.826   3.981 1.00 . B A . 225 MET CA   1 1 
       11 21305 2 2   2 MET CB   C  32.116  27.408   3.846 1.00 . B A . 225 MET CB   1 1 
       11 21306 2 2   2 MET CE   C  33.550  24.732   4.839 1.00 . B A . 225 MET CE   1 1 
       11 21307 2 2   2 MET CG   C  31.690  26.769   5.159 1.00 . B A . 225 MET CG   1 1 
       11 21308 2 2   2 MET H    H  34.091  29.301   2.465 1.00 . B A . 225 MET H    1 1 
       11 21309 2 2   2 MET HA   H  31.914  29.490   4.333 1.00 . B A . 225 MET HA   1 1 
       11 21310 2 2   2 MET HB2  H  31.252  27.446   3.200 1.00 . B A . 225 MET HB2  1 1 
       11 21311 2 2   2 MET HB3  H  32.862  26.774   3.389 1.00 . B A . 225 MET HB3  1 1 
       11 21312 2 2   2 MET HE1  H  34.343  24.129   5.254 1.00 . B A . 225 MET HE1  1 1 
       11 21313 2 2   2 MET HE2  H  33.905  25.219   3.944 1.00 . B A . 225 MET HE2  1 1 
       11 21314 2 2   2 MET HE3  H  32.706  24.104   4.594 1.00 . B A . 225 MET HE3  1 1 
       11 21315 2 2   2 MET HG2  H  31.277  27.536   5.797 1.00 . B A . 225 MET HG2  1 1 
       11 21316 2 2   2 MET HG3  H  30.931  26.028   4.954 1.00 . B A . 225 MET HG3  1 1 
       11 21317 2 2   2 MET N    N  33.128  29.304   2.674 1.00 . B A . 225 MET N    1 1 
       11 21318 2 2   2 MET O    O  34.934  28.339   4.684 1.00 . B A . 225 MET O    1 1 
       11 21319 2 2   2 MET SD   S  33.053  25.971   6.036 1.00 . B A . 225 MET SD   1 1 
       11 21320 2 2   3 ARG C    C  34.449  28.689   8.326 1.00 . B A . 226 ARG C    1 1 
       11 21321 2 2   3 ARG CA   C  34.682  29.618   7.135 1.00 . B A . 226 ARG CA   1 1 
       11 21322 2 2   3 ARG CB   C  34.778  31.068   7.631 1.00 . B A . 226 ARG CB   1 1 
       11 21323 2 2   3 ARG CD   C  34.138  32.433   5.596 1.00 . B A . 226 ARG CD   1 1 
       11 21324 2 2   3 ARG CG   C  35.241  32.074   6.581 1.00 . B A . 226 ARG CG   1 1 
       11 21325 2 2   3 ARG CZ   C  32.114  33.847   5.745 1.00 . B A . 226 ARG CZ   1 1 
       11 21326 2 2   3 ARG H    H  32.733  29.816   6.329 1.00 . B A . 226 ARG H    1 1 
       11 21327 2 2   3 ARG HA   H  35.618  29.349   6.669 1.00 . B A . 226 ARG HA   1 1 
       11 21328 2 2   3 ARG HB2  H  33.805  31.378   7.983 1.00 . B A . 226 ARG HB2  1 1 
       11 21329 2 2   3 ARG HB3  H  35.472  31.103   8.457 1.00 . B A . 226 ARG HB3  1 1 
       11 21330 2 2   3 ARG HD2  H  34.509  33.184   4.914 1.00 . B A . 226 ARG HD2  1 1 
       11 21331 2 2   3 ARG HD3  H  33.865  31.547   5.041 1.00 . B A . 226 ARG HD3  1 1 
       11 21332 2 2   3 ARG HE   H  32.755  32.606   7.174 1.00 . B A . 226 ARG HE   1 1 
       11 21333 2 2   3 ARG HG2  H  35.568  32.973   7.079 1.00 . B A . 226 ARG HG2  1 1 
       11 21334 2 2   3 ARG HG3  H  36.070  31.645   6.034 1.00 . B A . 226 ARG HG3  1 1 
       11 21335 2 2   3 ARG HH11 H  33.161  34.086   4.024 1.00 . B A . 226 ARG HH11 1 1 
       11 21336 2 2   3 ARG HH12 H  31.719  35.037   4.156 1.00 . B A . 226 ARG HH12 1 1 
       11 21337 2 2   3 ARG HH21 H  30.867  33.848   7.341 1.00 . B A . 226 ARG HH21 1 1 
       11 21338 2 2   3 ARG HH22 H  30.408  34.902   6.041 1.00 . B A . 226 ARG HH22 1 1 
       11 21339 2 2   3 ARG N    N  33.631  29.466   6.133 1.00 . B A . 226 ARG N    1 1 
       11 21340 2 2   3 ARG NE   N  32.950  32.955   6.272 1.00 . B A . 226 ARG NE   1 1 
       11 21341 2 2   3 ARG NH1  N  32.349  34.364   4.546 1.00 . B A . 226 ARG NH1  1 1 
       11 21342 2 2   3 ARG NH2  N  31.044  34.229   6.430 1.00 . B A . 226 ARG NH2  1 1 
       11 21343 2 2   3 ARG O    O  33.955  29.121   9.367 1.00 . B A . 226 ARG O    1 1 
       11 21344 2 2   4 ALA C    C  33.350  26.345   9.862 1.00 . B A . 227 ALA C    1 1 
       11 21345 2 2   4 ALA CA   C  34.737  26.421   9.228 1.00 . B A . 227 ALA CA   1 1 
       11 21346 2 2   4 ALA CB   C  35.787  26.724  10.288 1.00 . B A . 227 ALA CB   1 1 
       11 21347 2 2   4 ALA H    H  35.106  27.131   7.265 1.00 . B A . 227 ALA H    1 1 
       11 21348 2 2   4 ALA HA   H  34.969  25.458   8.796 1.00 . B A . 227 ALA HA   1 1 
       11 21349 2 2   4 ALA HB1  H  35.766  25.955  11.047 1.00 . B A . 227 ALA HB1  1 1 
       11 21350 2 2   4 ALA HB2  H  35.576  27.681  10.741 1.00 . B A . 227 ALA HB2  1 1 
       11 21351 2 2   4 ALA HB3  H  36.764  26.751   9.830 1.00 . B A . 227 ALA HB3  1 1 
       11 21352 2 2   4 ALA N    N  34.799  27.415   8.151 1.00 . B A . 227 ALA N    1 1 
       11 21353 2 2   4 ALA O    O  33.213  26.336  11.087 1.00 . B A . 227 ALA O    1 1 
       11 21354 2 2   5 LEU C    C  30.131  25.256   8.673 1.00 . B A . 228 LEU C    1 1 
       11 21355 2 2   5 LEU CA   C  30.954  26.226   9.520 1.00 . B A . 228 LEU CA   1 1 
       11 21356 2 2   5 LEU CB   C  30.335  27.627   9.512 1.00 . B A . 228 LEU CB   1 1 
       11 21357 2 2   5 LEU CD1  C  29.241  27.421  11.768 1.00 . B A . 228 LEU CD1  1 1 
       11 21358 2 2   5 LEU CD2  C  28.511  29.202  10.179 1.00 . B A . 228 LEU CD2  1 1 
       11 21359 2 2   5 LEU CG   C  29.034  27.782  10.304 1.00 . B A . 228 LEU CG   1 1 
       11 21360 2 2   5 LEU H    H  32.488  26.287   8.059 1.00 . B A . 228 LEU H    1 1 
       11 21361 2 2   5 LEU HA   H  30.985  25.861  10.534 1.00 . B A . 228 LEU HA   1 1 
       11 21362 2 2   5 LEU HB2  H  31.060  28.319   9.915 1.00 . B A . 228 LEU HB2  1 1 
       11 21363 2 2   5 LEU HB3  H  30.137  27.900   8.486 1.00 . B A . 228 LEU HB3  1 1 
       11 21364 2 2   5 LEU HD11 H  28.334  27.618  12.320 1.00 . B A . 228 LEU HD11 1 1 
       11 21365 2 2   5 LEU HD12 H  30.046  28.016  12.173 1.00 . B A . 228 LEU HD12 1 1 
       11 21366 2 2   5 LEU HD13 H  29.492  26.374  11.849 1.00 . B A . 228 LEU HD13 1 1 
       11 21367 2 2   5 LEU HD21 H  27.563  29.284  10.690 1.00 . B A . 228 LEU HD21 1 1 
       11 21368 2 2   5 LEU HD22 H  28.381  29.444   9.136 1.00 . B A . 228 LEU HD22 1 1 
       11 21369 2 2   5 LEU HD23 H  29.220  29.887  10.621 1.00 . B A . 228 LEU HD23 1 1 
       11 21370 2 2   5 LEU HG   H  28.290  27.113   9.898 1.00 . B A . 228 LEU HG   1 1 
       11 21371 2 2   5 LEU N    N  32.322  26.287   9.028 1.00 . B A . 228 LEU N    1 1 
       11 21372 2 2   5 LEU O    O  28.897  25.229   8.751 1.00 . B A . 228 LEU O    1 1 
       11 21373 2 2   6 ALA C    C  29.338  24.033   5.935 1.00 . B A . 229 ALA C    1 1 
       11 21374 2 2   6 ALA CA   C  30.240  23.436   7.012 1.00 . B A . 229 ALA CA   1 1 
       11 21375 2 2   6 ALA CB   C  29.460  22.430   7.843 1.00 . B A . 229 ALA CB   1 1 
       11 21376 2 2   6 ALA H    H  31.815  24.538   7.879 1.00 . B A . 229 ALA H    1 1 
       11 21377 2 2   6 ALA HA   H  31.044  22.903   6.524 1.00 . B A . 229 ALA HA   1 1 
       11 21378 2 2   6 ALA HB1  H  29.047  21.668   7.198 1.00 . B A . 229 ALA HB1  1 1 
       11 21379 2 2   6 ALA HB2  H  28.657  22.939   8.356 1.00 . B A . 229 ALA HB2  1 1 
       11 21380 2 2   6 ALA HB3  H  30.119  21.976   8.567 1.00 . B A . 229 ALA HB3  1 1 
       11 21381 2 2   6 ALA N    N  30.841  24.454   7.875 1.00 . B A . 229 ALA N    1 1 
       11 21382 2 2   6 ALA O    O  29.077  25.236   5.904 1.00 . B A . 229 ALA O    1 1 
       11 21383 2 2   7 GLU C    C  27.227  22.274   3.541 1.00 . B A . 230 GLU C    1 1 
       11 21384 2 2   7 GLU CA   C  27.914  23.535   4.032 1.00 . B A . 230 GLU CA   1 1 
       11 21385 2 2   7 GLU CB   C  28.568  24.292   2.868 1.00 . B A . 230 GLU CB   1 1 
       11 21386 2 2   7 GLU CD   C  30.178  24.257   0.927 1.00 . B A . 230 GLU CD   1 1 
       11 21387 2 2   7 GLU CG   C  29.605  23.488   2.098 1.00 . B A . 230 GLU CG   1 1 
       11 21388 2 2   7 GLU H    H  29.197  22.245   5.074 1.00 . B A . 230 GLU H    1 1 
       11 21389 2 2   7 GLU HA   H  27.179  24.167   4.497 1.00 . B A . 230 GLU HA   1 1 
       11 21390 2 2   7 GLU HB2  H  27.796  24.592   2.176 1.00 . B A . 230 GLU HB2  1 1 
       11 21391 2 2   7 GLU HB3  H  29.049  25.177   3.258 1.00 . B A . 230 GLU HB3  1 1 
       11 21392 2 2   7 GLU HG2  H  30.411  23.229   2.770 1.00 . B A . 230 GLU HG2  1 1 
       11 21393 2 2   7 GLU HG3  H  29.141  22.586   1.727 1.00 . B A . 230 GLU HG3  1 1 
       11 21394 2 2   7 GLU N    N  28.880  23.170   5.046 1.00 . B A . 230 GLU N    1 1 
       11 21395 2 2   7 GLU O    O  27.873  21.233   3.396 1.00 . B A . 230 GLU O    1 1 
       11 21396 2 2   7 GLU OE1  O  31.393  24.534   0.927 1.00 . B A . 230 GLU OE1  1 1 
       11 21397 2 2   7 GLU OE2  O  29.411  24.606   0.002 1.00 . B A . 230 GLU OE2  1 1 
       11 21398 2 2   8 LEU C    C  25.308  20.090   3.946 1.00 . B A . 231 LEU C    1 1 
       11 21399 2 2   8 LEU CA   C  25.113  21.219   2.934 1.00 . B A . 231 LEU CA   1 1 
       11 21400 2 2   8 LEU CB   C  25.466  20.763   1.522 1.00 . B A . 231 LEU CB   1 1 
       11 21401 2 2   8 LEU CD1  C  23.131  20.108   0.870 1.00 . B A . 231 LEU CD1  1 1 
       11 21402 2 2   8 LEU CD2  C  25.079  19.241  -0.427 1.00 . B A . 231 LEU CD2  1 1 
       11 21403 2 2   8 LEU CG   C  24.581  19.657   0.945 1.00 . B A . 231 LEU CG   1 1 
       11 21404 2 2   8 LEU H    H  25.503  23.248   3.349 1.00 . B A . 231 LEU H    1 1 
       11 21405 2 2   8 LEU HA   H  24.078  21.529   2.955 1.00 . B A . 231 LEU HA   1 1 
       11 21406 2 2   8 LEU HB2  H  25.400  21.625   0.878 1.00 . B A . 231 LEU HB2  1 1 
       11 21407 2 2   8 LEU HB3  H  26.488  20.416   1.525 1.00 . B A . 231 LEU HB3  1 1 
       11 21408 2 2   8 LEU HD11 H  22.746  20.258   1.869 1.00 . B A . 231 LEU HD11 1 1 
       11 21409 2 2   8 LEU HD12 H  22.546  19.353   0.368 1.00 . B A . 231 LEU HD12 1 1 
       11 21410 2 2   8 LEU HD13 H  23.073  21.035   0.320 1.00 . B A . 231 LEU HD13 1 1 
       11 21411 2 2   8 LEU HD21 H  26.080  18.851  -0.343 1.00 . B A . 231 LEU HD21 1 1 
       11 21412 2 2   8 LEU HD22 H  25.080  20.098  -1.085 1.00 . B A . 231 LEU HD22 1 1 
       11 21413 2 2   8 LEU HD23 H  24.428  18.480  -0.830 1.00 . B A . 231 LEU HD23 1 1 
       11 21414 2 2   8 LEU HG   H  24.630  18.793   1.594 1.00 . B A . 231 LEU HG   1 1 
       11 21415 2 2   8 LEU N    N  25.927  22.371   3.300 1.00 . B A . 231 LEU N    1 1 
       11 21416 2 2   8 LEU O    O  25.879  19.040   3.639 1.00 . B A . 231 LEU O    1 1 
       11 21417 2 2   9 LEU C    C  23.690  19.019   6.888 1.00 . B A . 232 LEU C    1 1 
       11 21418 2 2   9 LEU CA   C  25.027  19.379   6.253 1.00 . B A . 232 LEU CA   1 1 
       11 21419 2 2   9 LEU CB   C  25.987  19.951   7.309 1.00 . B A . 232 LEU CB   1 1 
       11 21420 2 2   9 LEU CD1  C  26.253  21.335   9.379 1.00 . B A . 232 LEU CD1  1 1 
       11 21421 2 2   9 LEU CD2  C  25.686  22.453   7.233 1.00 . B A . 232 LEU CD2  1 1 
       11 21422 2 2   9 LEU CG   C  25.501  21.195   8.069 1.00 . B A . 232 LEU CG   1 1 
       11 21423 2 2   9 LEU H    H  24.320  21.140   5.323 1.00 . B A . 232 LEU H    1 1 
       11 21424 2 2   9 LEU HA   H  25.462  18.481   5.838 1.00 . B A . 232 LEU HA   1 1 
       11 21425 2 2   9 LEU HB2  H  26.191  19.175   8.032 1.00 . B A . 232 LEU HB2  1 1 
       11 21426 2 2   9 LEU HB3  H  26.913  20.204   6.814 1.00 . B A . 232 LEU HB3  1 1 
       11 21427 2 2   9 LEU HD11 H  25.975  22.265   9.855 1.00 . B A . 232 LEU HD11 1 1 
       11 21428 2 2   9 LEU HD12 H  27.315  21.330   9.188 1.00 . B A . 232 LEU HD12 1 1 
       11 21429 2 2   9 LEU HD13 H  25.999  20.510  10.029 1.00 . B A . 232 LEU HD13 1 1 
       11 21430 2 2   9 LEU HD21 H  25.321  23.306   7.784 1.00 . B A . 232 LEU HD21 1 1 
       11 21431 2 2   9 LEU HD22 H  25.136  22.358   6.309 1.00 . B A . 232 LEU HD22 1 1 
       11 21432 2 2   9 LEU HD23 H  26.735  22.589   7.015 1.00 . B A . 232 LEU HD23 1 1 
       11 21433 2 2   9 LEU HG   H  24.451  21.088   8.294 1.00 . B A . 232 LEU HG   1 1 
       11 21434 2 2   9 LEU N    N  24.833  20.320   5.160 1.00 . B A . 232 LEU N    1 1 
       11 21435 2 2   9 LEU O    O  23.585  18.859   8.106 1.00 . B A . 232 LEU O    1 1 
       11 21436 2 2  10 SER C    C  21.357  17.196   7.212 1.00 . B A . 233 SER C    1 1 
       11 21437 2 2  10 SER CA   C  21.335  18.544   6.498 1.00 . B A . 233 SER CA   1 1 
       11 21438 2 2  10 SER CB   C  20.380  18.496   5.302 1.00 . B A . 233 SER CB   1 1 
       11 21439 2 2  10 SER H    H  22.824  19.059   5.093 1.00 . B A . 233 SER H    1 1 
       11 21440 2 2  10 SER HA   H  20.999  19.303   7.190 1.00 . B A . 233 SER HA   1 1 
       11 21441 2 2  10 SER HB2  H  20.357  19.464   4.826 1.00 . B A . 233 SER HB2  1 1 
       11 21442 2 2  10 SER HB3  H  20.731  17.759   4.596 1.00 . B A . 233 SER HB3  1 1 
       11 21443 2 2  10 SER HG   H  18.804  17.314   5.281 1.00 . B A . 233 SER HG   1 1 
       11 21444 2 2  10 SER N    N  22.671  18.901   6.050 1.00 . B A . 233 SER N    1 1 
       11 21445 2 2  10 SER O    O  20.817  17.070   8.314 1.00 . B A . 233 SER O    1 1 
       11 21446 2 2  10 SER OG   O  19.059  18.156   5.698 1.00 . B A . 233 SER OG   1 1 
       11 21447 2 2  11 ASP C    C  20.646  14.353   7.386 1.00 . B A . 234 ASP C    1 1 
       11 21448 2 2  11 ASP CA   C  22.065  14.860   7.156 1.00 . B A . 234 ASP CA   1 1 
       11 21449 2 2  11 ASP CB   C  22.873  14.839   8.461 1.00 . B A . 234 ASP CB   1 1 
       11 21450 2 2  11 ASP CG   C  23.112  13.435   8.977 1.00 . B A . 234 ASP CG   1 1 
       11 21451 2 2  11 ASP H    H  22.472  16.398   5.754 1.00 . B A . 234 ASP H    1 1 
       11 21452 2 2  11 ASP HA   H  22.547  14.219   6.430 1.00 . B A . 234 ASP HA   1 1 
       11 21453 2 2  11 ASP HB2  H  23.832  15.307   8.293 1.00 . B A . 234 ASP HB2  1 1 
       11 21454 2 2  11 ASP HB3  H  22.337  15.393   9.217 1.00 . B A . 234 ASP HB3  1 1 
       11 21455 2 2  11 ASP N    N  22.013  16.211   6.601 1.00 . B A . 234 ASP N    1 1 
       11 21456 2 2  11 ASP O    O  20.261  13.963   8.493 1.00 . B A . 234 ASP O    1 1 
       11 21457 2 2  11 ASP OD1  O  22.535  13.078  10.023 1.00 . B A . 234 ASP OD1  1 1 
       11 21458 2 2  11 ASP OD2  O  23.851  12.674   8.319 1.00 . B A . 234 ASP OD2  1 1 
       11 21459 2 2  12 THR C    C  18.276  12.544   6.510 1.00 . B A . 235 THR C    1 1 
       11 21460 2 2  12 THR CA   C  18.456  14.053   6.397 1.00 . B A . 235 THR CA   1 1 
       11 21461 2 2  12 THR CB   C  17.710  14.567   5.156 1.00 . B A . 235 THR CB   1 1 
       11 21462 2 2  12 THR CG2  C  16.299  14.996   5.520 1.00 . B A . 235 THR CG2  1 1 
       11 21463 2 2  12 THR H    H  20.238  14.668   5.463 1.00 . B A . 235 THR H    1 1 
       11 21464 2 2  12 THR HA   H  18.035  14.529   7.270 1.00 . B A . 235 THR HA   1 1 
       11 21465 2 2  12 THR HB   H  17.656  13.771   4.429 1.00 . B A . 235 THR HB   1 1 
       11 21466 2 2  12 THR HG1  H  18.892  15.402   3.807 1.00 . B A . 235 THR HG1  1 1 
       11 21467 2 2  12 THR HG21 H  15.756  15.244   4.622 1.00 . B A . 235 THR HG21 1 1 
       11 21468 2 2  12 THR HG22 H  16.342  15.862   6.165 1.00 . B A . 235 THR HG22 1 1 
       11 21469 2 2  12 THR HG23 H  15.797  14.189   6.034 1.00 . B A . 235 THR HG23 1 1 
       11 21470 2 2  12 THR N    N  19.859  14.396   6.325 1.00 . B A . 235 THR N    1 1 
       11 21471 2 2  12 THR O    O  19.148  11.777   6.098 1.00 . B A . 235 THR O    1 1 
       11 21472 2 2  12 THR OG1  O  18.417  15.688   4.598 1.00 . B A . 235 THR OG1  1 1 
       11 21473 2 2  13 THR C    C  17.703  10.130   8.441 1.00 . B A . 236 THR C    1 1 
       11 21474 2 2  13 THR CA   C  16.835  10.727   7.323 1.00 . B A . 236 THR CA   1 1 
       11 21475 2 2  13 THR CB   C  16.969   9.890   6.038 1.00 . B A . 236 THR CB   1 1 
       11 21476 2 2  13 THR CG2  C  16.377   8.512   6.244 1.00 . B A . 236 THR CG2  1 1 
       11 21477 2 2  13 THR H    H  16.479  12.796   7.319 1.00 . B A . 236 THR H    1 1 
       11 21478 2 2  13 THR HA   H  15.803  10.680   7.638 1.00 . B A . 236 THR HA   1 1 
       11 21479 2 2  13 THR HB   H  18.015   9.789   5.788 1.00 . B A . 236 THR HB   1 1 
       11 21480 2 2  13 THR HG1  H  15.676   9.920   4.545 1.00 . B A . 236 THR HG1  1 1 
       11 21481 2 2  13 THR HG21 H  15.330   8.609   6.485 1.00 . B A . 236 THR HG21 1 1 
       11 21482 2 2  13 THR HG22 H  16.890   8.022   7.056 1.00 . B A . 236 THR HG22 1 1 
       11 21483 2 2  13 THR HG23 H  16.487   7.932   5.341 1.00 . B A . 236 THR HG23 1 1 
       11 21484 2 2  13 THR N    N  17.146  12.132   7.080 1.00 . B A . 236 THR N    1 1 
       11 21485 2 2  13 THR O    O  17.204   9.408   9.303 1.00 . B A . 236 THR O    1 1 
       11 21486 2 2  13 THR OG1  O  16.281  10.544   4.961 1.00 . B A . 236 THR OG1  1 1 
       11 21487 2 2  14 GLU C    C  19.691  10.759  10.774 1.00 . B A . 237 GLU C    1 1 
       11 21488 2 2  14 GLU CA   C  19.899   9.982   9.482 1.00 . B A . 237 GLU CA   1 1 
       11 21489 2 2  14 GLU CB   C  21.360  10.104   9.045 1.00 . B A . 237 GLU CB   1 1 
       11 21490 2 2  14 GLU CD   C  21.369   8.999   6.763 1.00 . B A . 237 GLU CD   1 1 
       11 21491 2 2  14 GLU CG   C  21.865   8.949   8.192 1.00 . B A . 237 GLU CG   1 1 
       11 21492 2 2  14 GLU H    H  19.350  10.990   7.701 1.00 . B A . 237 GLU H    1 1 
       11 21493 2 2  14 GLU HA   H  19.673   8.950   9.668 1.00 . B A . 237 GLU HA   1 1 
       11 21494 2 2  14 GLU HB2  H  21.472  11.012   8.473 1.00 . B A . 237 GLU HB2  1 1 
       11 21495 2 2  14 GLU HB3  H  21.976  10.171   9.927 1.00 . B A . 237 GLU HB3  1 1 
       11 21496 2 2  14 GLU HG2  H  22.944   8.977   8.180 1.00 . B A . 237 GLU HG2  1 1 
       11 21497 2 2  14 GLU HG3  H  21.537   8.022   8.639 1.00 . B A . 237 GLU HG3  1 1 
       11 21498 2 2  14 GLU N    N  18.994  10.445   8.436 1.00 . B A . 237 GLU N    1 1 
       11 21499 2 2  14 GLU O    O  20.266  10.425  11.812 1.00 . B A . 237 GLU O    1 1 
       11 21500 2 2  14 GLU OE1  O  20.339   8.362   6.458 1.00 . B A . 237 GLU OE1  1 1 
       11 21501 2 2  14 GLU OE2  O  22.024   9.658   5.930 1.00 . B A . 237 GLU OE2  1 1 
       11 21502 2 2  15 ARG C    C  18.085  11.783  13.022 1.00 . B A . 238 ARG C    1 1 
       11 21503 2 2  15 ARG CA   C  18.542  12.632  11.837 1.00 . B A . 238 ARG CA   1 1 
       11 21504 2 2  15 ARG CB   C  17.447  13.635  11.462 1.00 . B A . 238 ARG CB   1 1 
       11 21505 2 2  15 ARG CD   C  18.877  15.636  11.152 1.00 . B A . 238 ARG CD   1 1 
       11 21506 2 2  15 ARG CG   C  17.870  14.708  10.513 1.00 . B A . 238 ARG CG   1 1 
       11 21507 2 2  15 ARG CZ   C  21.143  15.355  12.087 1.00 . B A . 238 ARG CZ   1 1 
       11 21508 2 2  15 ARG H    H  18.481  11.992   9.822 1.00 . B A . 238 ARG H    1 1 
       11 21509 2 2  15 ARG HA   H  19.432  13.174  12.117 1.00 . B A . 238 ARG HA   1 1 
       11 21510 2 2  15 ARG HB2  H  16.639  13.119  11.006 1.00 . B A . 238 ARG HB2  1 1 
       11 21511 2 2  15 ARG HB3  H  17.090  14.118  12.348 1.00 . B A . 238 ARG HB3  1 1 
       11 21512 2 2  15 ARG HD2  H  18.880  16.576  10.621 1.00 . B A . 238 ARG HD2  1 1 
       11 21513 2 2  15 ARG HD3  H  18.565  15.796  12.170 1.00 . B A . 238 ARG HD3  1 1 
       11 21514 2 2  15 ARG HE   H  20.473  14.476  10.413 1.00 . B A . 238 ARG HE   1 1 
       11 21515 2 2  15 ARG HG2  H  18.297  14.254   9.638 1.00 . B A . 238 ARG HG2  1 1 
       11 21516 2 2  15 ARG HG3  H  16.995  15.267  10.252 1.00 . B A . 238 ARG HG3  1 1 
       11 21517 2 2  15 ARG HH11 H  19.964  16.626  13.142 1.00 . B A . 238 ARG HH11 1 1 
       11 21518 2 2  15 ARG HH12 H  21.555  16.379  13.785 1.00 . B A . 238 ARG HH12 1 1 
       11 21519 2 2  15 ARG HH21 H  22.559  14.169  11.249 1.00 . B A . 238 ARG HH21 1 1 
       11 21520 2 2  15 ARG HH22 H  23.026  14.979  12.719 1.00 . B A . 238 ARG HH22 1 1 
       11 21521 2 2  15 ARG N    N  18.874  11.792  10.689 1.00 . B A . 238 ARG N    1 1 
       11 21522 2 2  15 ARG NE   N  20.230  15.084  11.155 1.00 . B A . 238 ARG NE   1 1 
       11 21523 2 2  15 ARG NH1  N  20.866  16.187  13.082 1.00 . B A . 238 ARG NH1  1 1 
       11 21524 2 2  15 ARG NH2  N  22.338  14.796  12.014 1.00 . B A . 238 ARG NH2  1 1 
       11 21525 2 2  15 ARG O    O  17.120  11.022  12.926 1.00 . B A . 238 ARG O    1 1 
       11 21526 2 2  16 GLN C    C  17.424  11.727  16.161 1.00 . B A . 239 GLN C    1 1 
       11 21527 2 2  16 GLN CA   C  18.521  11.101  15.312 1.00 . B A . 239 GLN CA   1 1 
       11 21528 2 2  16 GLN CB   C  19.786  10.924  16.145 1.00 . B A . 239 GLN CB   1 1 
       11 21529 2 2  16 GLN CD   C  20.478   8.731  15.105 1.00 . B A . 239 GLN CD   1 1 
       11 21530 2 2  16 GLN CG   C  20.876  10.158  15.420 1.00 . B A . 239 GLN CG   1 1 
       11 21531 2 2  16 GLN H    H  19.534  12.557  14.158 1.00 . B A . 239 GLN H    1 1 
       11 21532 2 2  16 GLN HA   H  18.195  10.133  14.973 1.00 . B A . 239 GLN HA   1 1 
       11 21533 2 2  16 GLN HB2  H  20.171  11.898  16.408 1.00 . B A . 239 GLN HB2  1 1 
       11 21534 2 2  16 GLN HB3  H  19.537  10.387  17.048 1.00 . B A . 239 GLN HB3  1 1 
       11 21535 2 2  16 GLN HE21 H  19.810   9.284  13.318 1.00 . B A . 239 GLN HE21 1 1 
       11 21536 2 2  16 GLN HE22 H  19.647   7.603  13.701 1.00 . B A . 239 GLN HE22 1 1 
       11 21537 2 2  16 GLN HG2  H  21.082  10.663  14.491 1.00 . B A . 239 GLN HG2  1 1 
       11 21538 2 2  16 GLN HG3  H  21.763  10.146  16.033 1.00 . B A . 239 GLN HG3  1 1 
       11 21539 2 2  16 GLN N    N  18.799  11.907  14.131 1.00 . B A . 239 GLN N    1 1 
       11 21540 2 2  16 GLN NE2  N  19.926   8.517  13.923 1.00 . B A . 239 GLN NE2  1 1 
       11 21541 2 2  16 GLN O    O  16.430  11.076  16.483 1.00 . B A . 239 GLN O    1 1 
       11 21542 2 2  16 GLN OE1  O  20.683   7.823  15.909 1.00 . B A . 239 GLN OE1  1 1 
       11 21543 2 2  17 GLN C    C  15.599  14.423  16.564 1.00 . B A . 240 GLN C    1 1 
       11 21544 2 2  17 GLN CA   C  16.666  13.692  17.364 1.00 . B A . 240 GLN CA   1 1 
       11 21545 2 2  17 GLN CB   C  17.402  14.664  18.284 1.00 . B A . 240 GLN CB   1 1 
       11 21546 2 2  17 GLN CD   C  17.142  13.417  20.469 1.00 . B A . 240 GLN CD   1 1 
       11 21547 2 2  17 GLN CG   C  18.104  13.977  19.437 1.00 . B A . 240 GLN CG   1 1 
       11 21548 2 2  17 GLN H    H  18.381  13.466  16.203 1.00 . B A . 240 GLN H    1 1 
       11 21549 2 2  17 GLN HA   H  16.202  12.949  17.954 1.00 . B A . 240 GLN HA   1 1 
       11 21550 2 2  17 GLN HB2  H  18.140  15.198  17.704 1.00 . B A . 240 GLN HB2  1 1 
       11 21551 2 2  17 GLN HB3  H  16.692  15.371  18.687 1.00 . B A . 240 GLN HB3  1 1 
       11 21552 2 2  17 GLN HE21 H  15.820  14.848  20.078 1.00 . B A . 240 GLN HE21 1 1 
       11 21553 2 2  17 GLN HE22 H  15.362  13.710  21.293 1.00 . B A . 240 GLN HE22 1 1 
       11 21554 2 2  17 GLN HG2  H  18.686  13.160  19.040 1.00 . B A . 240 GLN HG2  1 1 
       11 21555 2 2  17 GLN HG3  H  18.760  14.685  19.920 1.00 . B A . 240 GLN HG3  1 1 
       11 21556 2 2  17 GLN N    N  17.600  12.994  16.512 1.00 . B A . 240 GLN N    1 1 
       11 21557 2 2  17 GLN NE2  N  15.992  14.054  20.628 1.00 . B A . 240 GLN NE2  1 1 
       11 21558 2 2  17 GLN O    O  15.055  15.438  17.004 1.00 . B A . 240 GLN O    1 1 
       11 21559 2 2  17 GLN OE1  O  17.433  12.420  21.129 1.00 . B A . 240 GLN OE1  1 1 
       11 21560 2 2  18 ALA C    C  13.829  13.471  13.485 1.00 . B A . 241 ALA C    1 1 
       11 21561 2 2  18 ALA CA   C  14.296  14.476  14.521 1.00 . B A . 241 ALA CA   1 1 
       11 21562 2 2  18 ALA CB   C  14.845  15.710  13.846 1.00 . B A . 241 ALA CB   1 1 
       11 21563 2 2  18 ALA H    H  15.723  13.049  15.143 1.00 . B A . 241 ALA H    1 1 
       11 21564 2 2  18 ALA HA   H  13.455  14.782  15.116 1.00 . B A . 241 ALA HA   1 1 
       11 21565 2 2  18 ALA HB1  H  14.091  16.117  13.194 1.00 . B A . 241 ALA HB1  1 1 
       11 21566 2 2  18 ALA HB2  H  15.722  15.452  13.276 1.00 . B A . 241 ALA HB2  1 1 
       11 21567 2 2  18 ALA HB3  H  15.099  16.437  14.599 1.00 . B A . 241 ALA HB3  1 1 
       11 21568 2 2  18 ALA N    N  15.286  13.883  15.406 1.00 . B A . 241 ALA N    1 1 
       11 21569 2 2  18 ALA O    O  14.640  12.869  12.783 1.00 . B A . 241 ALA O    1 1 
       11 21570 2 2  19 LEU C    C  11.220  13.193  11.364 1.00 . B A . 242 LEU C    1 1 
       11 21571 2 2  19 LEU CA   C  11.942  12.381  12.430 1.00 . B A . 242 LEU CA   1 1 
       11 21572 2 2  19 LEU CB   C  10.972  11.422  13.122 1.00 . B A . 242 LEU CB   1 1 
       11 21573 2 2  19 LEU CD1  C  11.169   9.508  11.504 1.00 . B A . 242 LEU CD1  1 1 
       11 21574 2 2  19 LEU CD2  C   9.170   9.686  12.994 1.00 . B A . 242 LEU CD2  1 1 
       11 21575 2 2  19 LEU CG   C  10.212  10.461  12.204 1.00 . B A . 242 LEU CG   1 1 
       11 21576 2 2  19 LEU H    H  11.935  13.731  14.050 1.00 . B A . 242 LEU H    1 1 
       11 21577 2 2  19 LEU HA   H  12.737  11.819  11.970 1.00 . B A . 242 LEU HA   1 1 
       11 21578 2 2  19 LEU HB2  H  11.533  10.833  13.834 1.00 . B A . 242 LEU HB2  1 1 
       11 21579 2 2  19 LEU HB3  H  10.253  12.014  13.665 1.00 . B A . 242 LEU HB3  1 1 
       11 21580 2 2  19 LEU HD11 H  11.848  10.070  10.880 1.00 . B A . 242 LEU HD11 1 1 
       11 21581 2 2  19 LEU HD12 H  10.606   8.819  10.892 1.00 . B A . 242 LEU HD12 1 1 
       11 21582 2 2  19 LEU HD13 H  11.734   8.956  12.241 1.00 . B A . 242 LEU HD13 1 1 
       11 21583 2 2  19 LEU HD21 H   8.451  10.373  13.412 1.00 . B A . 242 LEU HD21 1 1 
       11 21584 2 2  19 LEU HD22 H   9.653   9.141  13.792 1.00 . B A . 242 LEU HD22 1 1 
       11 21585 2 2  19 LEU HD23 H   8.666   8.992  12.338 1.00 . B A . 242 LEU HD23 1 1 
       11 21586 2 2  19 LEU HG   H   9.699  11.032  11.445 1.00 . B A . 242 LEU HG   1 1 
       11 21587 2 2  19 LEU N    N  12.527  13.272  13.415 1.00 . B A . 242 LEU N    1 1 
       11 21588 2 2  19 LEU O    O  11.068  12.753  10.224 1.00 . B A . 242 LEU O    1 1 
       11 21589 2 2  20 ALA C    C  10.820  15.627   9.622 1.00 . B A . 243 ALA C    1 1 
       11 21590 2 2  20 ALA CA   C  10.045  15.272  10.887 1.00 . B A . 243 ALA CA   1 1 
       11 21591 2 2  20 ALA CB   C   9.650  16.534  11.631 1.00 . B A . 243 ALA CB   1 1 
       11 21592 2 2  20 ALA H    H  10.966  14.672  12.663 1.00 . B A . 243 ALA H    1 1 
       11 21593 2 2  20 ALA HA   H   9.145  14.760  10.616 1.00 . B A . 243 ALA HA   1 1 
       11 21594 2 2  20 ALA HB1  H   9.066  16.269  12.501 1.00 . B A . 243 ALA HB1  1 1 
       11 21595 2 2  20 ALA HB2  H   9.060  17.162  10.980 1.00 . B A . 243 ALA HB2  1 1 
       11 21596 2 2  20 ALA HB3  H  10.538  17.066  11.938 1.00 . B A . 243 ALA HB3  1 1 
       11 21597 2 2  20 ALA N    N  10.790  14.387  11.755 1.00 . B A . 243 ALA N    1 1 
       11 21598 2 2  20 ALA O    O  11.977  16.052   9.674 1.00 . B A . 243 ALA O    1 1 
       11 21599 2 2  21 ASP C    C  10.313  17.174   6.781 1.00 . B A . 244 ASP C    1 1 
       11 21600 2 2  21 ASP CA   C  10.722  15.767   7.193 1.00 . B A . 244 ASP CA   1 1 
       11 21601 2 2  21 ASP CB   C  10.258  14.739   6.154 1.00 . B A . 244 ASP CB   1 1 
       11 21602 2 2  21 ASP CG   C   8.749  14.560   6.115 1.00 . B A . 244 ASP CG   1 1 
       11 21603 2 2  21 ASP H    H   9.260  15.057   8.527 1.00 . B A . 244 ASP H    1 1 
       11 21604 2 2  21 ASP HA   H  11.798  15.727   7.269 1.00 . B A . 244 ASP HA   1 1 
       11 21605 2 2  21 ASP HB2  H  10.588  15.049   5.175 1.00 . B A . 244 ASP HB2  1 1 
       11 21606 2 2  21 ASP HB3  H  10.702  13.784   6.392 1.00 . B A . 244 ASP HB3  1 1 
       11 21607 2 2  21 ASP N    N  10.165  15.438   8.492 1.00 . B A . 244 ASP N    1 1 
       11 21608 2 2  21 ASP O    O   9.714  17.907   7.572 1.00 . B A . 244 ASP O    1 1 
       11 21609 2 2  21 ASP OD1  O   8.157  14.255   7.174 1.00 . B A . 244 ASP OD1  1 1 
       11 21610 2 2  21 ASP OD2  O   8.156  14.680   5.026 1.00 . B A . 244 ASP OD2  1 1 
       11 21611 2 2  22 GLU C    C   8.783  19.003   4.965 1.00 . B A . 245 GLU C    1 1 
       11 21612 2 2  22 GLU CA   C  10.296  18.864   5.054 1.00 . B A . 245 GLU CA   1 1 
       11 21613 2 2  22 GLU CB   C  10.941  19.097   3.686 1.00 . B A . 245 GLU CB   1 1 
       11 21614 2 2  22 GLU CD   C  12.314  17.127   2.913 1.00 . B A . 245 GLU CD   1 1 
       11 21615 2 2  22 GLU CG   C  11.000  17.868   2.795 1.00 . B A . 245 GLU CG   1 1 
       11 21616 2 2  22 GLU H    H  11.156  16.953   4.980 1.00 . B A . 245 GLU H    1 1 
       11 21617 2 2  22 GLU HA   H  10.670  19.601   5.749 1.00 . B A . 245 GLU HA   1 1 
       11 21618 2 2  22 GLU HB2  H  10.377  19.843   3.175 1.00 . B A . 245 GLU HB2  1 1 
       11 21619 2 2  22 GLU HB3  H  11.949  19.456   3.833 1.00 . B A . 245 GLU HB3  1 1 
       11 21620 2 2  22 GLU HG2  H  10.201  17.198   3.075 1.00 . B A . 245 GLU HG2  1 1 
       11 21621 2 2  22 GLU HG3  H  10.868  18.175   1.768 1.00 . B A . 245 GLU HG3  1 1 
       11 21622 2 2  22 GLU N    N  10.654  17.561   5.562 1.00 . B A . 245 GLU N    1 1 
       11 21623 2 2  22 GLU O    O   8.096  18.135   4.430 1.00 . B A . 245 GLU O    1 1 
       11 21624 2 2  22 GLU OE1  O  13.191  17.311   2.047 1.00 . B A . 245 GLU OE1  1 1 
       11 21625 2 2  22 GLU OE2  O  12.479  16.349   3.879 1.00 . B A . 245 GLU OE2  1 1 
       11 21626 2 2  23 VAL C    C   6.364  20.805   4.163 1.00 . B A . 246 VAL C    1 1 
       11 21627 2 2  23 VAL CA   C   6.837  20.335   5.530 1.00 . B A . 246 VAL CA   1 1 
       11 21628 2 2  23 VAL CB   C   6.453  21.367   6.619 1.00 . B A . 246 VAL CB   1 1 
       11 21629 2 2  23 VAL CG1  C   7.056  22.732   6.329 1.00 . B A . 246 VAL CG1  1 1 
       11 21630 2 2  23 VAL CG2  C   4.945  21.470   6.815 1.00 . B A . 246 VAL CG2  1 1 
       11 21631 2 2  23 VAL H    H   8.871  20.749   5.920 1.00 . B A . 246 VAL H    1 1 
       11 21632 2 2  23 VAL HA   H   6.345  19.402   5.761 1.00 . B A . 246 VAL HA   1 1 
       11 21633 2 2  23 VAL HB   H   6.865  21.016   7.536 1.00 . B A . 246 VAL HB   1 1 
       11 21634 2 2  23 VAL HG11 H   6.660  23.111   5.398 1.00 . B A . 246 VAL HG11 1 1 
       11 21635 2 2  23 VAL HG12 H   8.130  22.643   6.253 1.00 . B A . 246 VAL HG12 1 1 
       11 21636 2 2  23 VAL HG13 H   6.806  23.414   7.129 1.00 . B A . 246 VAL HG13 1 1 
       11 21637 2 2  23 VAL HG21 H   4.736  22.112   7.659 1.00 . B A . 246 VAL HG21 1 1 
       11 21638 2 2  23 VAL HG22 H   4.536  20.487   6.998 1.00 . B A . 246 VAL HG22 1 1 
       11 21639 2 2  23 VAL HG23 H   4.495  21.889   5.927 1.00 . B A . 246 VAL HG23 1 1 
       11 21640 2 2  23 VAL N    N   8.270  20.090   5.517 1.00 . B A . 246 VAL N    1 1 
       11 21641 2 2  23 VAL O    O   7.164  21.139   3.286 1.00 . B A . 246 VAL O    1 1 
       11 21642 2 2  24 GLY C    C   3.853  20.018   2.033 1.00 . B A . 247 GLY C    1 1 
       11 21643 2 2  24 GLY CA   C   4.476  21.198   2.738 1.00 . B A . 247 GLY CA   1 1 
       11 21644 2 2  24 GLY H    H   4.501  20.570   4.763 1.00 . B A . 247 GLY H    1 1 
       11 21645 2 2  24 GLY HA2  H   3.718  21.946   2.915 1.00 . B A . 247 GLY HA2  1 1 
       11 21646 2 2  24 GLY HA3  H   5.244  21.616   2.105 1.00 . B A . 247 GLY HA3  1 1 
       11 21647 2 2  24 GLY N    N   5.067  20.816   3.999 1.00 . B A . 247 GLY N    1 1 
       11 21648 2 2  24 GLY O    O   2.974  19.352   2.580 1.00 . B A . 247 GLY O    1 1 
       11 21649 2 2  25 SER C    C   4.496  17.337   0.421 1.00 . B A . 248 SER C    1 1 
       11 21650 2 2  25 SER CA   C   3.792  18.640   0.053 1.00 . B A . 248 SER CA   1 1 
       11 21651 2 2  25 SER CB   C   3.923  18.941  -1.430 1.00 . B A . 248 SER CB   1 1 
       11 21652 2 2  25 SER H    H   5.057  20.279   0.465 1.00 . B A . 248 SER H    1 1 
       11 21653 2 2  25 SER HA   H   2.749  18.552   0.285 1.00 . B A . 248 SER HA   1 1 
       11 21654 2 2  25 SER HB2  H   3.424  19.870  -1.626 1.00 . B A . 248 SER HB2  1 1 
       11 21655 2 2  25 SER HB3  H   4.965  19.024  -1.690 1.00 . B A . 248 SER HB3  1 1 
       11 21656 2 2  25 SER HG   H   2.421  18.197  -2.450 1.00 . B A . 248 SER HG   1 1 
       11 21657 2 2  25 SER N    N   4.323  19.739   0.834 1.00 . B A . 248 SER N    1 1 
       11 21658 2 2  25 SER O    O   5.293  16.799  -0.350 1.00 . B A . 248 SER O    1 1 
       11 21659 2 2  25 SER OG   O   3.324  17.933  -2.228 1.00 . B A . 248 SER OG   1 1 
       11 21660 2 2  26 GLU C    C   3.908  14.432   1.769 1.00 . B A . 249 GLU C    1 1 
       11 21661 2 2  26 GLU CA   C   4.793  15.606   2.091 1.00 . B A . 249 GLU CA   1 1 
       11 21662 2 2  26 GLU CB   C   5.122  15.678   3.571 1.00 . B A . 249 GLU CB   1 1 
       11 21663 2 2  26 GLU CD   C   4.455  16.603   5.821 1.00 . B A . 249 GLU CD   1 1 
       11 21664 2 2  26 GLU CG   C   4.117  16.479   4.350 1.00 . B A . 249 GLU CG   1 1 
       11 21665 2 2  26 GLU H    H   3.582  17.329   2.191 1.00 . B A . 249 GLU H    1 1 
       11 21666 2 2  26 GLU HA   H   5.676  15.474   1.573 1.00 . B A . 249 GLU HA   1 1 
       11 21667 2 2  26 GLU HB2  H   5.152  14.682   3.957 1.00 . B A . 249 GLU HB2  1 1 
       11 21668 2 2  26 GLU HB3  H   6.091  16.134   3.696 1.00 . B A . 249 GLU HB3  1 1 
       11 21669 2 2  26 GLU HG2  H   4.092  17.456   3.912 1.00 . B A . 249 GLU HG2  1 1 
       11 21670 2 2  26 GLU HG3  H   3.147  16.013   4.252 1.00 . B A . 249 GLU HG3  1 1 
       11 21671 2 2  26 GLU N    N   4.209  16.846   1.618 1.00 . B A . 249 GLU N    1 1 
       11 21672 2 2  26 GLU O    O   3.840  14.018   0.612 1.00 . B A . 249 GLU O    1 1 
       11 21673 2 2  26 GLU OE1  O   4.115  15.683   6.595 1.00 . B A . 249 GLU OE1  1 1 
       11 21674 2 2  26 GLU OE2  O   5.079  17.617   6.208 1.00 . B A . 249 GLU OE2  1 1 
       11 21675 2 2  27 VAL C    C   2.417  11.759   1.764 1.00 . B A . 250 VAL C    1 1 
       11 21676 2 2  27 VAL CA   C   2.138  12.954   2.674 1.00 . B A . 250 VAL CA   1 1 
       11 21677 2 2  27 VAL CB   C   0.825  13.625   2.223 1.00 . B A . 250 VAL CB   1 1 
       11 21678 2 2  27 VAL CG1  C   0.183  14.353   3.391 1.00 . B A . 250 VAL CG1  1 1 
       11 21679 2 2  27 VAL CG2  C   1.054  14.590   1.064 1.00 . B A . 250 VAL CG2  1 1 
       11 21680 2 2  27 VAL H    H   3.477  14.226   3.689 1.00 . B A . 250 VAL H    1 1 
       11 21681 2 2  27 VAL HA   H   1.962  12.569   3.667 1.00 . B A . 250 VAL HA   1 1 
       11 21682 2 2  27 VAL HB   H   0.157  12.842   1.889 1.00 . B A . 250 VAL HB   1 1 
       11 21683 2 2  27 VAL HG11 H  -0.101  13.638   4.148 1.00 . B A . 250 VAL HG11 1 1 
       11 21684 2 2  27 VAL HG12 H  -0.693  14.883   3.046 1.00 . B A . 250 VAL HG12 1 1 
       11 21685 2 2  27 VAL HG13 H   0.890  15.056   3.807 1.00 . B A . 250 VAL HG13 1 1 
       11 21686 2 2  27 VAL HG21 H   0.261  15.320   1.035 1.00 . B A . 250 VAL HG21 1 1 
       11 21687 2 2  27 VAL HG22 H   1.071  14.039   0.135 1.00 . B A . 250 VAL HG22 1 1 
       11 21688 2 2  27 VAL HG23 H   2.018  15.094   1.199 1.00 . B A . 250 VAL HG23 1 1 
       11 21689 2 2  27 VAL N    N   3.228  13.928   2.794 1.00 . B A . 250 VAL N    1 1 
       11 21690 2 2  27 VAL O    O   3.490  11.593   1.193 1.00 . B A . 250 VAL O    1 1 
       11 21691 2 2  28 THR C    C   1.188  10.004  -0.588 1.00 . B A . 251 THR C    1 1 
       11 21692 2 2  28 THR CA   C   1.484   9.704   0.865 1.00 . B A . 251 THR CA   1 1 
       11 21693 2 2  28 THR CB   C   0.494   8.653   1.406 1.00 . B A . 251 THR CB   1 1 
       11 21694 2 2  28 THR CG2  C   0.522   8.627   2.927 1.00 . B A . 251 THR CG2  1 1 
       11 21695 2 2  28 THR H    H   0.579  11.099   2.148 1.00 . B A . 251 THR H    1 1 
       11 21696 2 2  28 THR HA   H   2.484   9.305   0.921 1.00 . B A . 251 THR HA   1 1 
       11 21697 2 2  28 THR HB   H   0.792   7.684   1.039 1.00 . B A . 251 THR HB   1 1 
       11 21698 2 2  28 THR HG1  H  -1.053   8.429   0.183 1.00 . B A . 251 THR HG1  1 1 
       11 21699 2 2  28 THR HG21 H   1.533   8.467   3.264 1.00 . B A . 251 THR HG21 1 1 
       11 21700 2 2  28 THR HG22 H  -0.109   7.825   3.288 1.00 . B A . 251 THR HG22 1 1 
       11 21701 2 2  28 THR HG23 H   0.158   9.569   3.310 1.00 . B A . 251 THR HG23 1 1 
       11 21702 2 2  28 THR N    N   1.408  10.911   1.660 1.00 . B A . 251 THR N    1 1 
       11 21703 2 2  28 THR O    O   1.259   9.120  -1.441 1.00 . B A . 251 THR O    1 1 
       11 21704 2 2  28 THR OG1  O  -0.843   8.955   0.976 1.00 . B A . 251 THR OG1  1 1 
       11 21705 2 2  29 GLY C    C  -0.396  10.910  -2.919 1.00 . B A . 252 GLY C    1 1 
       11 21706 2 2  29 GLY CA   C   0.655  11.718  -2.202 1.00 . B A . 252 GLY CA   1 1 
       11 21707 2 2  29 GLY H    H   0.773  11.877  -0.101 1.00 . B A . 252 GLY H    1 1 
       11 21708 2 2  29 GLY HA2  H   0.359  12.747  -2.184 1.00 . B A . 252 GLY HA2  1 1 
       11 21709 2 2  29 GLY HA3  H   1.583  11.635  -2.745 1.00 . B A . 252 GLY HA3  1 1 
       11 21710 2 2  29 GLY N    N   0.870  11.259  -0.848 1.00 . B A . 252 GLY N    1 1 
       11 21711 2 2  29 GLY O    O  -1.516  10.749  -2.436 1.00 . B A . 252 GLY O    1 1 
       11 21712 2 2  30 SER C    C  -0.107   8.123  -4.844 1.00 . B A . 253 SER C    1 1 
       11 21713 2 2  30 SER CA   C  -0.819   9.454  -4.803 1.00 . B A . 253 SER CA   1 1 
       11 21714 2 2  30 SER CB   C  -1.010   9.937  -6.192 1.00 . B A . 253 SER CB   1 1 
       11 21715 2 2  30 SER H    H   0.850  10.677  -4.444 1.00 . B A . 253 SER H    1 1 
       11 21716 2 2  30 SER HA   H  -1.763   9.359  -4.330 1.00 . B A . 253 SER HA   1 1 
       11 21717 2 2  30 SER HB2  H  -0.180  10.550  -6.427 1.00 . B A . 253 SER HB2  1 1 
       11 21718 2 2  30 SER HB3  H  -1.034   9.088  -6.838 1.00 . B A . 253 SER HB3  1 1 
       11 21719 2 2  30 SER HG   H  -1.970  11.602  -6.573 1.00 . B A . 253 SER HG   1 1 
       11 21720 2 2  30 SER N    N  -0.016  10.401  -4.067 1.00 . B A . 253 SER N    1 1 
       11 21721 2 2  30 SER O    O  -0.462   7.214  -5.587 1.00 . B A . 253 SER O    1 1 
       11 21722 2 2  30 SER OG   O  -2.199  10.697  -6.334 1.00 . B A . 253 SER OG   1 1 
       11 21723 2 2  31 LEU C    C   1.351   5.723  -3.332 1.00 . B A . 254 LEU C    1 1 
       11 21724 2 2  31 LEU CA   C   1.866   6.989  -3.980 1.00 . B A . 254 LEU CA   1 1 
       11 21725 2 2  31 LEU CB   C   3.119   7.472  -3.215 1.00 . B A . 254 LEU CB   1 1 
       11 21726 2 2  31 LEU CD1  C   3.596   9.948  -3.495 1.00 . B A . 254 LEU CD1  1 1 
       11 21727 2 2  31 LEU CD2  C   5.447   8.271  -3.600 1.00 . B A . 254 LEU CD2  1 1 
       11 21728 2 2  31 LEU CG   C   3.984   8.530  -3.909 1.00 . B A . 254 LEU CG   1 1 
       11 21729 2 2  31 LEU H    H   0.786   8.601  -3.186 1.00 . B A . 254 LEU H    1 1 
       11 21730 2 2  31 LEU HA   H   2.130   6.767  -5.017 1.00 . B A . 254 LEU HA   1 1 
       11 21731 2 2  31 LEU HB2  H   2.795   7.889  -2.252 1.00 . B A . 254 LEU HB2  1 1 
       11 21732 2 2  31 LEU HB3  H   3.737   6.609  -3.014 1.00 . B A . 254 LEU HB3  1 1 
       11 21733 2 2  31 LEU HD11 H   3.635  10.036  -2.419 1.00 . B A . 254 LEU HD11 1 1 
       11 21734 2 2  31 LEU HD12 H   2.594  10.170  -3.837 1.00 . B A . 254 LEU HD12 1 1 
       11 21735 2 2  31 LEU HD13 H   4.296  10.652  -3.939 1.00 . B A . 254 LEU HD13 1 1 
       11 21736 2 2  31 LEU HD21 H   5.590   8.261  -2.531 1.00 . B A . 254 LEU HD21 1 1 
       11 21737 2 2  31 LEU HD22 H   6.052   9.053  -4.039 1.00 . B A . 254 LEU HD22 1 1 
       11 21738 2 2  31 LEU HD23 H   5.738   7.316  -4.010 1.00 . B A . 254 LEU HD23 1 1 
       11 21739 2 2  31 LEU HG   H   3.851   8.447  -4.977 1.00 . B A . 254 LEU HG   1 1 
       11 21740 2 2  31 LEU N    N   0.840   8.020  -3.956 1.00 . B A . 254 LEU N    1 1 
       11 21741 2 2  31 LEU O    O   1.585   4.628  -3.822 1.00 . B A . 254 LEU O    1 1 
       11 21742 2 2  32 ASP C    C  -0.621   3.776  -2.312 1.00 . B A . 255 ASP C    1 1 
       11 21743 2 2  32 ASP CA   C   0.134   4.776  -1.453 1.00 . B A . 255 ASP CA   1 1 
       11 21744 2 2  32 ASP CB   C  -0.772   5.329  -0.357 1.00 . B A . 255 ASP CB   1 1 
       11 21745 2 2  32 ASP CG   C  -1.862   6.236  -0.883 1.00 . B A . 255 ASP CG   1 1 
       11 21746 2 2  32 ASP H    H   0.357   6.797  -1.980 1.00 . B A . 255 ASP H    1 1 
       11 21747 2 2  32 ASP HA   H   0.983   4.285  -1.000 1.00 . B A . 255 ASP HA   1 1 
       11 21748 2 2  32 ASP HB2  H  -1.234   4.516   0.156 1.00 . B A . 255 ASP HB2  1 1 
       11 21749 2 2  32 ASP HB3  H  -0.175   5.891   0.330 1.00 . B A . 255 ASP HB3  1 1 
       11 21750 2 2  32 ASP N    N   0.619   5.890  -2.250 1.00 . B A . 255 ASP N    1 1 
       11 21751 2 2  32 ASP O    O  -0.410   2.569  -2.231 1.00 . B A . 255 ASP O    1 1 
       11 21752 2 2  32 ASP OD1  O  -2.996   5.759  -1.095 1.00 . B A . 255 ASP OD1  1 1 
       11 21753 2 2  32 ASP OD2  O  -1.583   7.434  -1.086 1.00 . B A . 255 ASP OD2  1 1 
       11 21754 2 2  33 ASP C    C  -1.503   2.991  -5.145 1.00 . B A . 256 ASP C    1 1 
       11 21755 2 2  33 ASP CA   C  -2.315   3.594  -4.048 1.00 . B A . 256 ASP CA   1 1 
       11 21756 2 2  33 ASP CB   C  -3.306   4.528  -4.664 1.00 . B A . 256 ASP CB   1 1 
       11 21757 2 2  33 ASP CG   C  -4.587   3.841  -5.085 1.00 . B A . 256 ASP CG   1 1 
       11 21758 2 2  33 ASP H    H  -1.570   5.274  -3.094 1.00 . B A . 256 ASP H    1 1 
       11 21759 2 2  33 ASP HA   H  -2.832   2.833  -3.521 1.00 . B A . 256 ASP HA   1 1 
       11 21760 2 2  33 ASP HB2  H  -3.523   5.289  -3.957 1.00 . B A . 256 ASP HB2  1 1 
       11 21761 2 2  33 ASP HB3  H  -2.857   4.969  -5.530 1.00 . B A . 256 ASP HB3  1 1 
       11 21762 2 2  33 ASP N    N  -1.478   4.325  -3.125 1.00 . B A . 256 ASP N    1 1 
       11 21763 2 2  33 ASP O    O  -1.850   1.957  -5.662 1.00 . B A . 256 ASP O    1 1 
       11 21764 2 2  33 ASP OD1  O  -4.729   3.501  -6.278 1.00 . B A . 256 ASP OD1  1 1 
       11 21765 2 2  33 ASP OD2  O  -5.464   3.643  -4.222 1.00 . B A . 256 ASP OD2  1 1 
       11 21766 2 2  34 LEU C    C   1.097   1.910  -6.130 1.00 . B A . 257 LEU C    1 1 
       11 21767 2 2  34 LEU CA   C   0.438   3.194  -6.528 1.00 . B A . 257 LEU CA   1 1 
       11 21768 2 2  34 LEU CB   C   1.451   4.215  -6.700 1.00 . B A . 257 LEU CB   1 1 
       11 21769 2 2  34 LEU CD1  C   2.106   6.214  -7.910 1.00 . B A . 257 LEU CD1  1 1 
       11 21770 2 2  34 LEU CD2  C  -0.104   5.189  -8.344 1.00 . B A . 257 LEU CD2  1 1 
       11 21771 2 2  34 LEU CG   C   0.958   5.476  -7.315 1.00 . B A . 257 LEU CG   1 1 
       11 21772 2 2  34 LEU H    H  -0.240   4.540  -5.121 1.00 . B A . 257 LEU H    1 1 
       11 21773 2 2  34 LEU HA   H  -0.081   3.091  -7.445 1.00 . B A . 257 LEU HA   1 1 
       11 21774 2 2  34 LEU HB2  H   1.808   4.444  -5.738 1.00 . B A . 257 LEU HB2  1 1 
       11 21775 2 2  34 LEU HB3  H   2.217   3.819  -7.271 1.00 . B A . 257 LEU HB3  1 1 
       11 21776 2 2  34 LEU HD11 H   2.821   6.429  -7.136 1.00 . B A . 257 LEU HD11 1 1 
       11 21777 2 2  34 LEU HD12 H   1.754   7.130  -8.353 1.00 . B A . 257 LEU HD12 1 1 
       11 21778 2 2  34 LEU HD13 H   2.561   5.591  -8.659 1.00 . B A . 257 LEU HD13 1 1 
       11 21779 2 2  34 LEU HD21 H  -0.410   6.106  -8.818 1.00 . B A . 257 LEU HD21 1 1 
       11 21780 2 2  34 LEU HD22 H  -0.946   4.736  -7.848 1.00 . B A . 257 LEU HD22 1 1 
       11 21781 2 2  34 LEU HD23 H   0.293   4.509  -9.078 1.00 . B A . 257 LEU HD23 1 1 
       11 21782 2 2  34 LEU HG   H   0.525   6.072  -6.537 1.00 . B A . 257 LEU HG   1 1 
       11 21783 2 2  34 LEU N    N  -0.443   3.667  -5.525 1.00 . B A . 257 LEU N    1 1 
       11 21784 2 2  34 LEU O    O   1.082   0.942  -6.862 1.00 . B A . 257 LEU O    1 1 
       11 21785 2 2  35 ILE C    C   1.283  -0.411  -4.405 1.00 . B A . 258 ILE C    1 1 
       11 21786 2 2  35 ILE CA   C   2.250   0.760  -4.330 1.00 . B A . 258 ILE CA   1 1 
       11 21787 2 2  35 ILE CB   C   2.507   1.118  -2.859 1.00 . B A . 258 ILE CB   1 1 
       11 21788 2 2  35 ILE CD1  C   3.807   3.274  -2.764 1.00 . B A . 258 ILE CD1  1 1 
       11 21789 2 2  35 ILE CG1  C   3.856   1.777  -2.676 1.00 . B A . 258 ILE CG1  1 1 
       11 21790 2 2  35 ILE CG2  C   2.341  -0.065  -1.956 1.00 . B A . 258 ILE CG2  1 1 
       11 21791 2 2  35 ILE H    H   1.655   2.755  -4.420 1.00 . B A . 258 ILE H    1 1 
       11 21792 2 2  35 ILE HA   H   3.177   0.515  -4.817 1.00 . B A . 258 ILE HA   1 1 
       11 21793 2 2  35 ILE HB   H   1.747   1.833  -2.577 1.00 . B A . 258 ILE HB   1 1 
       11 21794 2 2  35 ILE HD11 H   2.949   3.636  -2.211 1.00 . B A . 258 ILE HD11 1 1 
       11 21795 2 2  35 ILE HD12 H   3.712   3.577  -3.804 1.00 . B A . 258 ILE HD12 1 1 
       11 21796 2 2  35 ILE HD13 H   4.713   3.686  -2.331 1.00 . B A . 258 ILE HD13 1 1 
       11 21797 2 2  35 ILE HG12 H   4.237   1.519  -1.715 1.00 . B A . 258 ILE HG12 1 1 
       11 21798 2 2  35 ILE HG13 H   4.525   1.424  -3.436 1.00 . B A . 258 ILE HG13 1 1 
       11 21799 2 2  35 ILE HG21 H   1.321  -0.427  -2.046 1.00 . B A . 258 ILE HG21 1 1 
       11 21800 2 2  35 ILE HG22 H   2.529   0.235  -0.934 1.00 . B A . 258 ILE HG22 1 1 
       11 21801 2 2  35 ILE HG23 H   3.029  -0.841  -2.246 1.00 . B A . 258 ILE HG23 1 1 
       11 21802 2 2  35 ILE N    N   1.667   1.927  -4.946 1.00 . B A . 258 ILE N    1 1 
       11 21803 2 2  35 ILE O    O   1.620  -1.529  -4.781 1.00 . B A . 258 ILE O    1 1 
       11 21804 2 2  36 VAL C    C  -1.466  -1.334  -5.440 1.00 . B A . 259 VAL C    1 1 
       11 21805 2 2  36 VAL CA   C  -1.055  -0.944  -4.026 1.00 . B A . 259 VAL CA   1 1 
       11 21806 2 2  36 VAL CB   C  -2.091  -0.084  -3.340 1.00 . B A . 259 VAL CB   1 1 
       11 21807 2 2  36 VAL CG1  C  -3.503  -0.528  -3.625 1.00 . B A . 259 VAL CG1  1 1 
       11 21808 2 2  36 VAL CG2  C  -1.799  -0.036  -1.841 1.00 . B A . 259 VAL CG2  1 1 
       11 21809 2 2  36 VAL H    H  -0.082   0.839  -3.751 1.00 . B A . 259 VAL H    1 1 
       11 21810 2 2  36 VAL HA   H  -0.869  -1.821  -3.430 1.00 . B A . 259 VAL HA   1 1 
       11 21811 2 2  36 VAL HB   H  -1.946   0.928  -3.739 1.00 . B A . 259 VAL HB   1 1 
       11 21812 2 2  36 VAL HG11 H  -3.679  -1.497  -3.186 1.00 . B A . 259 VAL HG11 1 1 
       11 21813 2 2  36 VAL HG12 H  -3.637  -0.582  -4.691 1.00 . B A . 259 VAL HG12 1 1 
       11 21814 2 2  36 VAL HG13 H  -4.190   0.189  -3.209 1.00 . B A . 259 VAL HG13 1 1 
       11 21815 2 2  36 VAL HG21 H  -1.522   0.980  -1.574 1.00 . B A . 259 VAL HG21 1 1 
       11 21816 2 2  36 VAL HG22 H  -0.972  -0.715  -1.594 1.00 . B A . 259 VAL HG22 1 1 
       11 21817 2 2  36 VAL HG23 H  -2.681  -0.324  -1.293 1.00 . B A . 259 VAL HG23 1 1 
       11 21818 2 2  36 VAL N    N   0.079  -0.083  -4.039 1.00 . B A . 259 VAL N    1 1 
       11 21819 2 2  36 VAL O    O  -1.825  -2.475  -5.709 1.00 . B A . 259 VAL O    1 1 
       11 21820 2 2  37 ASN C    C  -0.834  -1.629  -8.276 1.00 . B A . 260 ASN C    1 1 
       11 21821 2 2  37 ASN CA   C  -1.687  -0.546  -7.728 1.00 . B A . 260 ASN CA   1 1 
       11 21822 2 2  37 ASN CB   C  -1.369   0.746  -8.458 1.00 . B A . 260 ASN CB   1 1 
       11 21823 2 2  37 ASN CG   C  -1.708   0.692  -9.930 1.00 . B A . 260 ASN CG   1 1 
       11 21824 2 2  37 ASN H    H  -0.977   0.488  -6.070 1.00 . B A . 260 ASN H    1 1 
       11 21825 2 2  37 ASN HA   H  -2.713  -0.775  -7.824 1.00 . B A . 260 ASN HA   1 1 
       11 21826 2 2  37 ASN HB2  H  -1.906   1.538  -8.005 1.00 . B A . 260 ASN HB2  1 1 
       11 21827 2 2  37 ASN HB3  H  -0.318   0.949  -8.351 1.00 . B A . 260 ASN HB3  1 1 
       11 21828 2 2  37 ASN HD21 H   0.132   0.095 -10.347 1.00 . B A . 260 ASN HD21 1 1 
       11 21829 2 2  37 ASN HD22 H  -0.935   0.247 -11.688 1.00 . B A . 260 ASN HD22 1 1 
       11 21830 2 2  37 ASN N    N  -1.342  -0.380  -6.340 1.00 . B A . 260 ASN N    1 1 
       11 21831 2 2  37 ASN ND2  N  -0.739   0.312 -10.737 1.00 . B A . 260 ASN ND2  1 1 
       11 21832 2 2  37 ASN O    O  -1.267  -2.579  -8.928 1.00 . B A . 260 ASN O    1 1 
       11 21833 2 2  37 ASN OD1  O  -2.828   1.004 -10.340 1.00 . B A . 260 ASN OD1  1 1 
       11 21834 2 2  38 LEU C    C   1.324  -3.683  -7.697 1.00 . B A . 261 LEU C    1 1 
       11 21835 2 2  38 LEU CA   C   1.475  -2.297  -8.323 1.00 . B A . 261 LEU CA   1 1 
       11 21836 2 2  38 LEU CB   C   2.740  -1.606  -7.867 1.00 . B A . 261 LEU CB   1 1 
       11 21837 2 2  38 LEU CD1  C   4.090   0.501  -7.860 1.00 . B A . 261 LEU CD1  1 1 
       11 21838 2 2  38 LEU CD2  C   3.140  -0.378 -10.002 1.00 . B A . 261 LEU CD2  1 1 
       11 21839 2 2  38 LEU CG   C   2.941  -0.238  -8.506 1.00 . B A . 261 LEU CG   1 1 
       11 21840 2 2  38 LEU H    H   0.614  -0.564  -7.478 1.00 . B A . 261 LEU H    1 1 
       11 21841 2 2  38 LEU HA   H   1.494  -2.392  -9.397 1.00 . B A . 261 LEU HA   1 1 
       11 21842 2 2  38 LEU HB2  H   2.696  -1.484  -6.791 1.00 . B A . 261 LEU HB2  1 1 
       11 21843 2 2  38 LEU HB3  H   3.566  -2.220  -8.104 1.00 . B A . 261 LEU HB3  1 1 
       11 21844 2 2  38 LEU HD11 H   4.969  -0.124  -7.862 1.00 . B A . 261 LEU HD11 1 1 
       11 21845 2 2  38 LEU HD12 H   3.820   0.753  -6.840 1.00 . B A . 261 LEU HD12 1 1 
       11 21846 2 2  38 LEU HD13 H   4.285   1.406  -8.412 1.00 . B A . 261 LEU HD13 1 1 
       11 21847 2 2  38 LEU HD21 H   3.960  -1.052 -10.198 1.00 . B A . 261 LEU HD21 1 1 
       11 21848 2 2  38 LEU HD22 H   3.357   0.588 -10.426 1.00 . B A . 261 LEU HD22 1 1 
       11 21849 2 2  38 LEU HD23 H   2.234  -0.770 -10.441 1.00 . B A . 261 LEU HD23 1 1 
       11 21850 2 2  38 LEU HG   H   2.044   0.353  -8.349 1.00 . B A . 261 LEU HG   1 1 
       11 21851 2 2  38 LEU N    N   0.402  -1.422  -7.962 1.00 . B A . 261 LEU N    1 1 
       11 21852 2 2  38 LEU O    O   1.447  -4.696  -8.378 1.00 . B A . 261 LEU O    1 1 
       11 21853 2 2  39 VAL C    C  -0.010  -5.947  -6.201 1.00 . B A . 262 VAL C    1 1 
       11 21854 2 2  39 VAL CA   C   0.997  -4.945  -5.654 1.00 . B A . 262 VAL CA   1 1 
       11 21855 2 2  39 VAL CB   C   0.736  -4.675  -4.156 1.00 . B A . 262 VAL CB   1 1 
       11 21856 2 2  39 VAL CG1  C  -0.731  -4.790  -3.789 1.00 . B A . 262 VAL CG1  1 1 
       11 21857 2 2  39 VAL CG2  C   1.581  -5.595  -3.308 1.00 . B A . 262 VAL CG2  1 1 
       11 21858 2 2  39 VAL H    H   0.766  -2.887  -5.973 1.00 . B A . 262 VAL H    1 1 
       11 21859 2 2  39 VAL HA   H   1.981  -5.378  -5.746 1.00 . B A . 262 VAL HA   1 1 
       11 21860 2 2  39 VAL HB   H   1.035  -3.663  -3.946 1.00 . B A . 262 VAL HB   1 1 
       11 21861 2 2  39 VAL HG11 H  -0.876  -4.487  -2.761 1.00 . B A . 262 VAL HG11 1 1 
       11 21862 2 2  39 VAL HG12 H  -1.052  -5.813  -3.909 1.00 . B A . 262 VAL HG12 1 1 
       11 21863 2 2  39 VAL HG13 H  -1.313  -4.153  -4.436 1.00 . B A . 262 VAL HG13 1 1 
       11 21864 2 2  39 VAL HG21 H   1.283  -6.623  -3.473 1.00 . B A . 262 VAL HG21 1 1 
       11 21865 2 2  39 VAL HG22 H   1.450  -5.344  -2.267 1.00 . B A . 262 VAL HG22 1 1 
       11 21866 2 2  39 VAL HG23 H   2.617  -5.477  -3.580 1.00 . B A . 262 VAL HG23 1 1 
       11 21867 2 2  39 VAL N    N   1.001  -3.713  -6.418 1.00 . B A . 262 VAL N    1 1 
       11 21868 2 2  39 VAL O    O   0.269  -7.127  -6.228 1.00 . B A . 262 VAL O    1 1 
       11 21869 2 2  40 SER C    C  -1.810  -6.797  -8.605 1.00 . B A . 263 SER C    1 1 
       11 21870 2 2  40 SER CA   C  -2.176  -6.355  -7.208 1.00 . B A . 263 SER CA   1 1 
       11 21871 2 2  40 SER CB   C  -3.513  -5.651  -7.231 1.00 . B A . 263 SER CB   1 1 
       11 21872 2 2  40 SER H    H  -1.330  -4.512  -6.633 1.00 . B A . 263 SER H    1 1 
       11 21873 2 2  40 SER HA   H  -2.247  -7.240  -6.572 1.00 . B A . 263 SER HA   1 1 
       11 21874 2 2  40 SER HB2  H  -4.108  -6.084  -8.001 1.00 . B A . 263 SER HB2  1 1 
       11 21875 2 2  40 SER HB3  H  -3.999  -5.785  -6.284 1.00 . B A . 263 SER HB3  1 1 
       11 21876 2 2  40 SER HG   H  -3.441  -4.118  -8.453 1.00 . B A . 263 SER HG   1 1 
       11 21877 2 2  40 SER N    N  -1.164  -5.476  -6.661 1.00 . B A . 263 SER N    1 1 
       11 21878 2 2  40 SER O    O  -2.220  -7.858  -9.058 1.00 . B A . 263 SER O    1 1 
       11 21879 2 2  40 SER OG   O  -3.375  -4.265  -7.502 1.00 . B A . 263 SER OG   1 1 
       11 21880 2 2  41 GLN C    C   0.313  -7.590 -10.454 1.00 . B A . 264 GLN C    1 1 
       11 21881 2 2  41 GLN CA   C  -0.557  -6.369 -10.601 1.00 . B A . 264 GLN CA   1 1 
       11 21882 2 2  41 GLN CB   C   0.206  -5.216 -11.246 1.00 . B A . 264 GLN CB   1 1 
       11 21883 2 2  41 GLN CD   C  -1.464  -4.390 -12.944 1.00 . B A . 264 GLN CD   1 1 
       11 21884 2 2  41 GLN CG   C  -0.703  -4.081 -11.671 1.00 . B A . 264 GLN CG   1 1 
       11 21885 2 2  41 GLN H    H  -0.612  -5.217  -8.830 1.00 . B A . 264 GLN H    1 1 
       11 21886 2 2  41 GLN HA   H  -1.430  -6.601 -11.190 1.00 . B A . 264 GLN HA   1 1 
       11 21887 2 2  41 GLN HB2  H   0.923  -4.831 -10.537 1.00 . B A . 264 GLN HB2  1 1 
       11 21888 2 2  41 GLN HB3  H   0.726  -5.581 -12.118 1.00 . B A . 264 GLN HB3  1 1 
       11 21889 2 2  41 GLN HE21 H  -1.530  -2.461 -13.406 1.00 . B A . 264 GLN HE21 1 1 
       11 21890 2 2  41 GLN HE22 H  -2.283  -3.535 -14.533 1.00 . B A . 264 GLN HE22 1 1 
       11 21891 2 2  41 GLN HG2  H  -1.419  -3.919 -10.883 1.00 . B A . 264 GLN HG2  1 1 
       11 21892 2 2  41 GLN HG3  H  -0.114  -3.186 -11.819 1.00 . B A . 264 GLN HG3  1 1 
       11 21893 2 2  41 GLN N    N  -0.990  -6.010  -9.270 1.00 . B A . 264 GLN N    1 1 
       11 21894 2 2  41 GLN NE2  N  -1.791  -3.360 -13.702 1.00 . B A . 264 GLN NE2  1 1 
       11 21895 2 2  41 GLN O    O   0.398  -8.455 -11.323 1.00 . B A . 264 GLN O    1 1 
       11 21896 2 2  41 GLN OE1  O  -1.759  -5.548 -13.242 1.00 . B A . 264 GLN OE1  1 1 
       11 21897 2 2  42 GLN C    C   1.085  -9.719  -7.984 1.00 . B A . 265 GLN C    1 1 
       11 21898 2 2  42 GLN CA   C   1.789  -8.672  -8.860 1.00 . B A . 265 GLN CA   1 1 
       11 21899 2 2  42 GLN CB   C   2.856  -7.988  -8.067 1.00 . B A . 265 GLN CB   1 1 
       11 21900 2 2  42 GLN CD   C   3.656  -6.410  -9.908 1.00 . B A . 265 GLN CD   1 1 
       11 21901 2 2  42 GLN CG   C   3.996  -7.507  -8.930 1.00 . B A . 265 GLN CG   1 1 
       11 21902 2 2  42 GLN H    H   0.909  -6.814  -8.731 1.00 . B A . 265 GLN H    1 1 
       11 21903 2 2  42 GLN HA   H   2.235  -9.147  -9.716 1.00 . B A . 265 GLN HA   1 1 
       11 21904 2 2  42 GLN HB2  H   2.407  -7.134  -7.568 1.00 . B A . 265 GLN HB2  1 1 
       11 21905 2 2  42 GLN HB3  H   3.228  -8.672  -7.330 1.00 . B A . 265 GLN HB3  1 1 
       11 21906 2 2  42 GLN HE21 H   3.268  -7.756 -11.303 1.00 . B A . 265 GLN HE21 1 1 
       11 21907 2 2  42 GLN HE22 H   3.091  -6.107 -11.756 1.00 . B A . 265 GLN HE22 1 1 
       11 21908 2 2  42 GLN HG2  H   4.790  -7.155  -8.309 1.00 . B A . 265 GLN HG2  1 1 
       11 21909 2 2  42 GLN HG3  H   4.320  -8.350  -9.483 1.00 . B A . 265 GLN HG3  1 1 
       11 21910 2 2  42 GLN N    N   0.949  -7.612  -9.302 1.00 . B A . 265 GLN N    1 1 
       11 21911 2 2  42 GLN NE2  N   3.299  -6.794 -11.109 1.00 . B A . 265 GLN NE2  1 1 
       11 21912 2 2  42 GLN O    O   1.591 -10.828  -7.819 1.00 . B A . 265 GLN O    1 1 
       11 21913 2 2  42 GLN OE1  O   3.752  -5.224  -9.604 1.00 . B A . 265 GLN OE1  1 1 
       11 21914 2 2  43 TRP C    C  -1.695 -11.173  -7.118 1.00 . B A . 266 TRP C    1 1 
       11 21915 2 2  43 TRP CA   C  -0.735 -10.205  -6.449 1.00 . B A . 266 TRP CA   1 1 
       11 21916 2 2  43 TRP CB   C  -1.483  -9.363  -5.372 1.00 . B A . 266 TRP CB   1 1 
       11 21917 2 2  43 TRP CD1  C  -1.357 -11.216  -3.673 1.00 . B A . 266 TRP CD1  1 1 
       11 21918 2 2  43 TRP CD2  C  -3.142  -9.901  -3.415 1.00 . B A . 266 TRP CD2  1 1 
       11 21919 2 2  43 TRP CE2  C  -3.169 -10.896  -2.419 1.00 . B A . 266 TRP CE2  1 1 
       11 21920 2 2  43 TRP CE3  C  -4.168  -8.946  -3.446 1.00 . B A . 266 TRP CE3  1 1 
       11 21921 2 2  43 TRP CG   C  -1.974 -10.143  -4.206 1.00 . B A . 266 TRP CG   1 1 
       11 21922 2 2  43 TRP CH2  C  -5.168 -10.021  -1.522 1.00 . B A . 266 TRP CH2  1 1 
       11 21923 2 2  43 TRP CZ2  C  -4.181 -10.966  -1.468 1.00 . B A . 266 TRP CZ2  1 1 
       11 21924 2 2  43 TRP CZ3  C  -5.167  -9.017  -2.499 1.00 . B A . 266 TRP CZ3  1 1 
       11 21925 2 2  43 TRP H    H  -0.499  -8.564  -7.718 1.00 . B A . 266 TRP H    1 1 
       11 21926 2 2  43 TRP HA   H   0.029 -10.787  -5.956 1.00 . B A . 266 TRP HA   1 1 
       11 21927 2 2  43 TRP HB2  H  -0.810  -8.635  -4.959 1.00 . B A . 266 TRP HB2  1 1 
       11 21928 2 2  43 TRP HB3  H  -2.327  -8.875  -5.820 1.00 . B A . 266 TRP HB3  1 1 
       11 21929 2 2  43 TRP HD1  H  -0.441 -11.628  -4.069 1.00 . B A . 266 TRP HD1  1 1 
       11 21930 2 2  43 TRP HE1  H  -1.801 -12.467  -2.041 1.00 . B A . 266 TRP HE1  1 1 
       11 21931 2 2  43 TRP HE3  H  -4.190  -8.148  -4.195 1.00 . B A . 266 TRP HE3  1 1 
       11 21932 2 2  43 TRP HH2  H  -5.972 -10.039  -0.801 1.00 . B A . 266 TRP HH2  1 1 
       11 21933 2 2  43 TRP HZ2  H  -4.199 -11.731  -0.707 1.00 . B A . 266 TRP HZ2  1 1 
       11 21934 2 2  43 TRP HZ3  H  -5.966  -8.290  -2.508 1.00 . B A . 266 TRP HZ3  1 1 
       11 21935 2 2  43 TRP N    N  -0.066  -9.373  -7.435 1.00 . B A . 266 TRP N    1 1 
       11 21936 2 2  43 TRP NE1  N  -2.066 -11.694  -2.607 1.00 . B A . 266 TRP NE1  1 1 
       11 21937 2 2  43 TRP O    O  -1.923 -11.161  -8.325 1.00 . B A . 266 TRP O    1 1 
       11 21938 2 2  44 ARG C    C  -4.014 -13.418  -5.451 1.00 . B A . 267 ARG C    1 1 
       11 21939 2 2  44 ARG CA   C  -3.139 -13.062  -6.645 1.00 . B A . 267 ARG CA   1 1 
       11 21940 2 2  44 ARG CB   C  -2.404 -14.310  -7.138 1.00 . B A . 267 ARG CB   1 1 
       11 21941 2 2  44 ARG CD   C  -2.604 -16.737  -7.790 1.00 . B A . 267 ARG CD   1 1 
       11 21942 2 2  44 ARG CG   C  -3.347 -15.467  -7.409 1.00 . B A . 267 ARG CG   1 1 
       11 21943 2 2  44 ARG CZ   C  -1.782 -18.254  -6.016 1.00 . B A . 267 ARG CZ   1 1 
       11 21944 2 2  44 ARG H    H  -1.998 -11.838  -5.335 1.00 . B A . 267 ARG H    1 1 
       11 21945 2 2  44 ARG HA   H  -3.768 -12.686  -7.440 1.00 . B A . 267 ARG HA   1 1 
       11 21946 2 2  44 ARG HB2  H  -1.881 -14.072  -8.053 1.00 . B A . 267 ARG HB2  1 1 
       11 21947 2 2  44 ARG HB3  H  -1.690 -14.618  -6.389 1.00 . B A . 267 ARG HB3  1 1 
       11 21948 2 2  44 ARG HD2  H  -3.324 -17.526  -7.944 1.00 . B A . 267 ARG HD2  1 1 
       11 21949 2 2  44 ARG HD3  H  -2.065 -16.561  -8.709 1.00 . B A . 267 ARG HD3  1 1 
       11 21950 2 2  44 ARG HE   H  -0.875 -16.570  -6.607 1.00 . B A . 267 ARG HE   1 1 
       11 21951 2 2  44 ARG HG2  H  -3.924 -15.655  -6.516 1.00 . B A . 267 ARG HG2  1 1 
       11 21952 2 2  44 ARG HG3  H  -4.010 -15.190  -8.214 1.00 . B A . 267 ARG HG3  1 1 
       11 21953 2 2  44 ARG HH11 H  -3.541 -18.842  -6.843 1.00 . B A . 267 ARG HH11 1 1 
       11 21954 2 2  44 ARG HH12 H  -2.907 -19.895  -5.622 1.00 . B A . 267 ARG HH12 1 1 
       11 21955 2 2  44 ARG HH21 H  -0.067 -17.942  -4.981 1.00 . B A . 267 ARG HH21 1 1 
       11 21956 2 2  44 ARG HH22 H  -0.948 -19.372  -4.545 1.00 . B A . 267 ARG HH22 1 1 
       11 21957 2 2  44 ARG N    N  -2.207 -12.015  -6.280 1.00 . B A . 267 ARG N    1 1 
       11 21958 2 2  44 ARG NE   N  -1.657 -17.150  -6.755 1.00 . B A . 267 ARG NE   1 1 
       11 21959 2 2  44 ARG NH1  N  -2.828 -19.058  -6.173 1.00 . B A . 267 ARG NH1  1 1 
       11 21960 2 2  44 ARG NH2  N  -0.858 -18.549  -5.111 1.00 . B A . 267 ARG NH2  1 1 
       11 21961 2 2  44 ARG O    O  -3.503 -13.808  -4.405 1.00 . B A . 267 ARG O    1 1 
       11 21962 2 2  45 ARG C    C  -6.414 -15.230  -4.659 1.00 . B A . 268 ARG C    1 1 
       11 21963 2 2  45 ARG CA   C  -6.225 -13.727  -4.546 1.00 . B A . 268 ARG CA   1 1 
       11 21964 2 2  45 ARG CB   C  -7.582 -13.024  -4.613 1.00 . B A . 268 ARG CB   1 1 
       11 21965 2 2  45 ARG CD   C  -8.902 -10.918  -4.186 1.00 . B A . 268 ARG CD   1 1 
       11 21966 2 2  45 ARG CG   C  -7.524 -11.564  -4.204 1.00 . B A . 268 ARG CG   1 1 
       11 21967 2 2  45 ARG CZ   C -10.409 -10.271  -6.045 1.00 . B A . 268 ARG CZ   1 1 
       11 21968 2 2  45 ARG H    H  -5.680 -12.850  -6.397 1.00 . B A . 268 ARG H    1 1 
       11 21969 2 2  45 ARG HA   H  -5.763 -13.506  -3.595 1.00 . B A . 268 ARG HA   1 1 
       11 21970 2 2  45 ARG HB2  H  -7.957 -13.080  -5.624 1.00 . B A . 268 ARG HB2  1 1 
       11 21971 2 2  45 ARG HB3  H  -8.269 -13.534  -3.951 1.00 . B A . 268 ARG HB3  1 1 
       11 21972 2 2  45 ARG HD2  H  -9.457 -11.311  -3.346 1.00 . B A . 268 ARG HD2  1 1 
       11 21973 2 2  45 ARG HD3  H  -8.781  -9.853  -4.068 1.00 . B A . 268 ARG HD3  1 1 
       11 21974 2 2  45 ARG HE   H  -9.627 -12.091  -5.776 1.00 . B A . 268 ARG HE   1 1 
       11 21975 2 2  45 ARG HG2  H  -7.102 -11.504  -3.211 1.00 . B A . 268 ARG HG2  1 1 
       11 21976 2 2  45 ARG HG3  H  -6.891 -11.034  -4.896 1.00 . B A . 268 ARG HG3  1 1 
       11 21977 2 2  45 ARG HH11 H  -9.974  -8.731  -4.793 1.00 . B A . 268 ARG HH11 1 1 
       11 21978 2 2  45 ARG HH12 H -11.035  -8.347  -6.110 1.00 . B A . 268 ARG HH12 1 1 
       11 21979 2 2  45 ARG HH21 H -11.048 -11.567  -7.463 1.00 . B A . 268 ARG HH21 1 1 
       11 21980 2 2  45 ARG HH22 H -11.664  -9.950  -7.600 1.00 . B A . 268 ARG HH22 1 1 
       11 21981 2 2  45 ARG N    N  -5.320 -13.267  -5.588 1.00 . B A . 268 ARG N    1 1 
       11 21982 2 2  45 ARG NE   N  -9.660 -11.176  -5.411 1.00 . B A . 268 ARG NE   1 1 
       11 21983 2 2  45 ARG NH1  N -10.481  -9.019  -5.610 1.00 . B A . 268 ARG NH1  1 1 
       11 21984 2 2  45 ARG NH2  N -11.092 -10.623  -7.122 1.00 . B A . 268 ARG NH2  1 1 
       11 21985 2 2  45 ARG O    O  -6.566 -15.763  -5.757 1.00 . B A . 268 ARG O    1 1 
       11 21986 2 2  46 PRO C    C  -8.023 -17.752  -3.311 1.00 . B A . 269 PRO C    1 1 
       11 21987 2 2  46 PRO CA   C  -6.556 -17.368  -3.478 1.00 . B A . 269 PRO CA   1 1 
       11 21988 2 2  46 PRO CB   C  -5.757 -17.719  -2.225 1.00 . B A . 269 PRO CB   1 1 
       11 21989 2 2  46 PRO CD   C  -6.237 -15.364  -2.175 1.00 . B A . 269 PRO CD   1 1 
       11 21990 2 2  46 PRO CG   C  -6.014 -16.577  -1.301 1.00 . B A . 269 PRO CG   1 1 
       11 21991 2 2  46 PRO HA   H  -6.137 -17.861  -4.343 1.00 . B A . 269 PRO HA   1 1 
       11 21992 2 2  46 PRO HB2  H  -6.116 -18.653  -1.816 1.00 . B A . 269 PRO HB2  1 1 
       11 21993 2 2  46 PRO HB3  H  -4.709 -17.803  -2.469 1.00 . B A . 269 PRO HB3  1 1 
       11 21994 2 2  46 PRO HD2  H  -7.139 -14.851  -1.873 1.00 . B A . 269 PRO HD2  1 1 
       11 21995 2 2  46 PRO HD3  H  -5.388 -14.698  -2.129 1.00 . B A . 269 PRO HD3  1 1 
       11 21996 2 2  46 PRO HG2  H  -6.897 -16.778  -0.711 1.00 . B A . 269 PRO HG2  1 1 
       11 21997 2 2  46 PRO HG3  H  -5.165 -16.426  -0.658 1.00 . B A . 269 PRO HG3  1 1 
       11 21998 2 2  46 PRO N    N  -6.396 -15.928  -3.525 1.00 . B A . 269 PRO N    1 1 
       11 21999 2 2  46 PRO O    O  -8.876 -16.891  -3.090 1.00 . B A . 269 PRO O    1 1 
       11 22000 2 2  47 PRO C    C -10.042 -19.658  -1.766 1.00 . B A . 270 PRO C    1 1 
       11 22001 2 2  47 PRO CA   C  -9.685 -19.558  -3.232 1.00 . B A . 270 PRO CA   1 1 
       11 22002 2 2  47 PRO CB   C  -9.603 -20.944  -3.868 1.00 . B A . 270 PRO CB   1 1 
       11 22003 2 2  47 PRO CD   C  -7.408 -20.155  -3.597 1.00 . B A . 270 PRO CD   1 1 
       11 22004 2 2  47 PRO CG   C  -8.224 -21.078  -4.393 1.00 . B A . 270 PRO CG   1 1 
       11 22005 2 2  47 PRO HA   H -10.409 -18.960  -3.752 1.00 . B A . 270 PRO HA   1 1 
       11 22006 2 2  47 PRO HB2  H  -9.822 -21.690  -3.132 1.00 . B A . 270 PRO HB2  1 1 
       11 22007 2 2  47 PRO HB3  H -10.299 -20.999  -4.656 1.00 . B A . 270 PRO HB3  1 1 
       11 22008 2 2  47 PRO HD2  H  -7.145 -20.619  -2.672 1.00 . B A . 270 PRO HD2  1 1 
       11 22009 2 2  47 PRO HD3  H  -6.546 -19.844  -4.148 1.00 . B A . 270 PRO HD3  1 1 
       11 22010 2 2  47 PRO HG2  H  -7.878 -22.090  -4.274 1.00 . B A . 270 PRO HG2  1 1 
       11 22011 2 2  47 PRO HG3  H  -8.199 -20.785  -5.422 1.00 . B A . 270 PRO HG3  1 1 
       11 22012 2 2  47 PRO N    N  -8.333 -19.050  -3.384 1.00 . B A . 270 PRO N    1 1 
       11 22013 2 2  47 PRO O    O -11.187 -19.894  -1.384 1.00 . B A . 270 PRO O    1 1 
       11 22014 2 2  48 SER C    C  -9.506 -18.155   1.066 1.00 . B A . 271 SER C    1 1 
       11 22015 2 2  48 SER CA   C  -9.145 -19.520   0.489 1.00 . B A . 271 SER CA   1 1 
       11 22016 2 2  48 SER CB   C  -7.839 -20.021   1.101 1.00 . B A . 271 SER CB   1 1 
       11 22017 2 2  48 SER H    H  -8.139 -19.275  -1.361 1.00 . B A . 271 SER H    1 1 
       11 22018 2 2  48 SER HA   H  -9.933 -20.217   0.728 1.00 . B A . 271 SER HA   1 1 
       11 22019 2 2  48 SER HB2  H  -7.884 -19.916   2.175 1.00 . B A . 271 SER HB2  1 1 
       11 22020 2 2  48 SER HB3  H  -7.701 -21.060   0.845 1.00 . B A . 271 SER HB3  1 1 
       11 22021 2 2  48 SER HG   H  -6.546 -18.555   1.226 1.00 . B A . 271 SER HG   1 1 
       11 22022 2 2  48 SER N    N  -9.019 -19.464  -0.956 1.00 . B A . 271 SER N    1 1 
       11 22023 2 2  48 SER O    O  -9.943 -18.063   2.213 1.00 . B A . 271 SER O    1 1 
       11 22024 2 2  48 SER OG   O  -6.733 -19.277   0.614 1.00 . B A . 271 SER OG   1 1 
       11 22025 2 2  49 ALA C    C -11.139 -15.585   0.960 1.00 . B A . 272 ALA C    1 1 
       11 22026 2 2  49 ALA CA   C  -9.638 -15.758   0.752 1.00 . B A . 272 ALA CA   1 1 
       11 22027 2 2  49 ALA CB   C  -9.099 -14.702  -0.192 1.00 . B A . 272 ALA CB   1 1 
       11 22028 2 2  49 ALA H    H  -8.931 -17.202  -0.617 1.00 . B A . 272 ALA H    1 1 
       11 22029 2 2  49 ALA HA   H  -9.135 -15.623   1.700 1.00 . B A . 272 ALA HA   1 1 
       11 22030 2 2  49 ALA HB1  H  -9.508 -14.849  -1.180 1.00 . B A . 272 ALA HB1  1 1 
       11 22031 2 2  49 ALA HB2  H  -8.023 -14.778  -0.223 1.00 . B A . 272 ALA HB2  1 1 
       11 22032 2 2  49 ALA HB3  H  -9.375 -13.724   0.175 1.00 . B A . 272 ALA HB3  1 1 
       11 22033 2 2  49 ALA N    N  -9.313 -17.091   0.282 1.00 . B A . 272 ALA N    1 1 
       11 22034 2 2  49 ALA O    O -11.956 -16.105   0.198 1.00 . B A . 272 ALA O    1 1 
       11 22035 2 2  50 ARG C    C -13.089 -13.067   2.322 1.00 . B A . 273 ARG C    1 1 
       11 22036 2 2  50 ARG CA   C -12.878 -14.574   2.335 1.00 . B A . 273 ARG CA   1 1 
       11 22037 2 2  50 ARG CB   C -13.252 -15.167   3.699 1.00 . B A . 273 ARG CB   1 1 
       11 22038 2 2  50 ARG CD   C -14.045 -17.401   2.826 1.00 . B A . 273 ARG CD   1 1 
       11 22039 2 2  50 ARG CG   C -13.102 -16.683   3.783 1.00 . B A . 273 ARG CG   1 1 
       11 22040 2 2  50 ARG CZ   C -13.235 -19.480   1.756 1.00 . B A . 273 ARG CZ   1 1 
       11 22041 2 2  50 ARG H    H -10.785 -14.511   2.597 1.00 . B A . 273 ARG H    1 1 
       11 22042 2 2  50 ARG HA   H -13.494 -15.013   1.565 1.00 . B A . 273 ARG HA   1 1 
       11 22043 2 2  50 ARG HB2  H -12.619 -14.725   4.452 1.00 . B A . 273 ARG HB2  1 1 
       11 22044 2 2  50 ARG HB3  H -14.279 -14.917   3.913 1.00 . B A . 273 ARG HB3  1 1 
       11 22045 2 2  50 ARG HD2  H -15.065 -17.237   3.149 1.00 . B A . 273 ARG HD2  1 1 
       11 22046 2 2  50 ARG HD3  H -13.921 -16.995   1.836 1.00 . B A . 273 ARG HD3  1 1 
       11 22047 2 2  50 ARG HE   H -14.121 -19.369   3.551 1.00 . B A . 273 ARG HE   1 1 
       11 22048 2 2  50 ARG HG2  H -12.086 -16.948   3.535 1.00 . B A . 273 ARG HG2  1 1 
       11 22049 2 2  50 ARG HG3  H -13.320 -16.997   4.793 1.00 . B A . 273 ARG HG3  1 1 
       11 22050 2 2  50 ARG HH11 H -12.754 -17.799   0.716 1.00 . B A . 273 ARG HH11 1 1 
       11 22051 2 2  50 ARG HH12 H -12.295 -19.298  -0.036 1.00 . B A . 273 ARG HH12 1 1 
       11 22052 2 2  50 ARG HH21 H -13.521 -21.321   2.543 1.00 . B A . 273 ARG HH21 1 1 
       11 22053 2 2  50 ARG HH22 H -12.733 -21.289   1.000 1.00 . B A . 273 ARG HH22 1 1 
       11 22054 2 2  50 ARG N    N -11.488 -14.869   2.014 1.00 . B A . 273 ARG N    1 1 
       11 22055 2 2  50 ARG NE   N -13.805 -18.841   2.781 1.00 . B A . 273 ARG NE   1 1 
       11 22056 2 2  50 ARG NH1  N -12.723 -18.804   0.731 1.00 . B A . 273 ARG NH1  1 1 
       11 22057 2 2  50 ARG NH2  N -13.156 -20.801   1.768 1.00 . B A . 273 ARG NH2  1 1 
       11 22058 2 2  50 ARG O    O -12.118 -12.313   2.226 1.00 . B A . 273 ARG O    1 1 
       11 22059 2 2  51 ASN C    C -14.345 -10.312   3.347 1.00 . B A . 274 ASN C    1 1 
       11 22060 2 2  51 ASN CA   C -14.701 -11.218   2.181 1.00 . B A . 274 ASN CA   1 1 
       11 22061 2 2  51 ASN CB   C -16.165 -11.075   1.893 1.00 . B A . 274 ASN CB   1 1 
       11 22062 2 2  51 ASN CG   C -16.500 -11.322   0.436 1.00 . B A . 274 ASN CG   1 1 
       11 22063 2 2  51 ASN H    H -15.062 -13.235   2.703 1.00 . B A . 274 ASN H    1 1 
       11 22064 2 2  51 ASN HA   H -14.150 -10.890   1.314 1.00 . B A . 274 ASN HA   1 1 
       11 22065 2 2  51 ASN HB2  H -16.702 -11.775   2.505 1.00 . B A . 274 ASN HB2  1 1 
       11 22066 2 2  51 ASN HB3  H -16.452 -10.074   2.156 1.00 . B A . 274 ASN HB3  1 1 
       11 22067 2 2  51 ASN HD21 H -18.276 -12.046   0.927 1.00 . B A . 274 ASN HD21 1 1 
       11 22068 2 2  51 ASN HD22 H -17.923 -12.010  -0.761 1.00 . B A . 274 ASN HD22 1 1 
       11 22069 2 2  51 ASN N    N -14.349 -12.622   2.417 1.00 . B A . 274 ASN N    1 1 
       11 22070 2 2  51 ASN ND2  N -17.683 -11.845   0.175 1.00 . B A . 274 ASN ND2  1 1 
       11 22071 2 2  51 ASN O    O -15.186  -9.643   3.950 1.00 . B A . 274 ASN O    1 1 
       11 22072 2 2  51 ASN OD1  O -15.691 -11.057  -0.450 1.00 . B A . 274 ASN OD1  1 1 
       11 22073 2 2  52 GLY C    C -11.391 -10.059   5.392 1.00 . B A . 275 GLY C    1 1 
       11 22074 2 2  52 GLY CA   C -12.479  -9.420   4.562 1.00 . B A . 275 GLY CA   1 1 
       11 22075 2 2  52 GLY H    H -12.594 -11.065   3.246 1.00 . B A . 275 GLY H    1 1 
       11 22076 2 2  52 GLY HA2  H -12.031  -8.636   3.964 1.00 . B A . 275 GLY HA2  1 1 
       11 22077 2 2  52 GLY HA3  H -13.220  -8.987   5.215 1.00 . B A . 275 GLY HA3  1 1 
       11 22078 2 2  52 GLY N    N -13.098 -10.350   3.650 1.00 . B A . 275 GLY N    1 1 
       11 22079 2 2  52 GLY O    O -11.182  -9.705   6.552 1.00 . B A . 275 GLY O    1 1 
       11 22080 2 2  53 MET C    C  -8.424 -10.563   4.836 1.00 . B A . 276 MET C    1 1 
       11 22081 2 2  53 MET CA   C  -9.500 -11.533   5.282 1.00 . B A . 276 MET CA   1 1 
       11 22082 2 2  53 MET CB   C  -9.351 -12.887   4.673 1.00 . B A . 276 MET CB   1 1 
       11 22083 2 2  53 MET CE   C  -7.494 -15.257   4.543 1.00 . B A . 276 MET CE   1 1 
       11 22084 2 2  53 MET CG   C  -8.404 -12.928   3.522 1.00 . B A . 276 MET CG   1 1 
       11 22085 2 2  53 MET H    H -11.003 -11.336   3.931 1.00 . B A . 276 MET H    1 1 
       11 22086 2 2  53 MET HA   H  -9.518 -11.612   6.344 1.00 . B A . 276 MET HA   1 1 
       11 22087 2 2  53 MET HB2  H  -9.027 -13.548   5.418 1.00 . B A . 276 MET HB2  1 1 
       11 22088 2 2  53 MET HB3  H -10.311 -13.203   4.326 1.00 . B A . 276 MET HB3  1 1 
       11 22089 2 2  53 MET HE1  H  -8.297 -15.188   5.260 1.00 . B A . 276 MET HE1  1 1 
       11 22090 2 2  53 MET HE2  H  -6.651 -14.678   4.888 1.00 . B A . 276 MET HE2  1 1 
       11 22091 2 2  53 MET HE3  H  -7.202 -16.286   4.411 1.00 . B A . 276 MET HE3  1 1 
       11 22092 2 2  53 MET HG2  H  -8.828 -12.377   2.693 1.00 . B A . 276 MET HG2  1 1 
       11 22093 2 2  53 MET HG3  H  -7.490 -12.457   3.841 1.00 . B A . 276 MET HG3  1 1 
       11 22094 2 2  53 MET N    N -10.711 -11.012   4.787 1.00 . B A . 276 MET N    1 1 
       11 22095 2 2  53 MET O    O  -8.564  -9.952   3.780 1.00 . B A . 276 MET O    1 1 
       11 22096 2 2  53 MET SD   S  -8.053 -14.597   2.996 1.00 . B A . 276 MET SD   1 1 
       11 22097 2 2  54 SER C    C  -5.106  -9.470   5.895 1.00 . B A . 277 SER C    1 1 
       11 22098 2 2  54 SER CA   C  -6.482  -9.271   5.309 1.00 . B A . 277 SER CA   1 1 
       11 22099 2 2  54 SER CB   C  -7.085  -7.939   5.769 1.00 . B A . 277 SER CB   1 1 
       11 22100 2 2  54 SER H    H  -7.221 -10.930   6.393 1.00 . B A . 277 SER H    1 1 
       11 22101 2 2  54 SER HA   H  -6.382  -9.237   4.237 1.00 . B A . 277 SER HA   1 1 
       11 22102 2 2  54 SER HB2  H  -6.331  -7.174   5.813 1.00 . B A . 277 SER HB2  1 1 
       11 22103 2 2  54 SER HB3  H  -7.820  -7.634   5.062 1.00 . B A . 277 SER HB3  1 1 
       11 22104 2 2  54 SER HG   H  -7.892  -8.995   7.212 1.00 . B A . 277 SER HG   1 1 
       11 22105 2 2  54 SER N    N  -7.389 -10.362   5.613 1.00 . B A . 277 SER N    1 1 
       11 22106 2 2  54 SER O    O  -4.927 -10.116   6.928 1.00 . B A . 277 SER O    1 1 
       11 22107 2 2  54 SER OG   O  -7.691  -8.067   7.045 1.00 . B A . 277 SER OG   1 1 
       11 22108 2 2  55 VAL C    C  -2.139  -7.625   5.699 1.00 . B A . 278 VAL C    1 1 
       11 22109 2 2  55 VAL CA   C  -2.742  -9.001   5.593 1.00 . B A . 278 VAL CA   1 1 
       11 22110 2 2  55 VAL CB   C  -1.891  -9.759   4.555 1.00 . B A . 278 VAL CB   1 1 
       11 22111 2 2  55 VAL CG1  C  -0.628 -10.315   5.196 1.00 . B A . 278 VAL CG1  1 1 
       11 22112 2 2  55 VAL CG2  C  -2.680 -10.851   3.873 1.00 . B A . 278 VAL CG2  1 1 
       11 22113 2 2  55 VAL H    H  -4.391  -8.329   4.443 1.00 . B A . 278 VAL H    1 1 
       11 22114 2 2  55 VAL HA   H  -2.672  -9.504   6.544 1.00 . B A . 278 VAL HA   1 1 
       11 22115 2 2  55 VAL HB   H  -1.585  -9.051   3.798 1.00 . B A . 278 VAL HB   1 1 
       11 22116 2 2  55 VAL HG11 H  -0.065  -9.509   5.643 1.00 . B A . 278 VAL HG11 1 1 
       11 22117 2 2  55 VAL HG12 H  -0.024 -10.797   4.438 1.00 . B A . 278 VAL HG12 1 1 
       11 22118 2 2  55 VAL HG13 H  -0.892 -11.035   5.957 1.00 . B A . 278 VAL HG13 1 1 
       11 22119 2 2  55 VAL HG21 H  -3.615 -10.444   3.514 1.00 . B A . 278 VAL HG21 1 1 
       11 22120 2 2  55 VAL HG22 H  -2.877 -11.649   4.572 1.00 . B A . 278 VAL HG22 1 1 
       11 22121 2 2  55 VAL HG23 H  -2.114 -11.232   3.038 1.00 . B A . 278 VAL HG23 1 1 
       11 22122 2 2  55 VAL N    N  -4.143  -8.888   5.212 1.00 . B A . 278 VAL N    1 1 
       11 22123 2 2  55 VAL O    O  -2.249  -6.832   4.768 1.00 . B A . 278 VAL O    1 1 
       11 22124 2 2  56 GLU C    C   0.689  -6.517   6.518 1.00 . B A . 279 GLU C    1 1 
       11 22125 2 2  56 GLU CA   C  -0.711  -6.141   6.904 1.00 . B A . 279 GLU CA   1 1 
       11 22126 2 2  56 GLU CB   C  -0.736  -5.553   8.312 1.00 . B A . 279 GLU CB   1 1 
       11 22127 2 2  56 GLU CD   C  -0.649  -3.486   9.751 1.00 . B A . 279 GLU CD   1 1 
       11 22128 2 2  56 GLU CG   C  -0.601  -4.038   8.342 1.00 . B A . 279 GLU CG   1 1 
       11 22129 2 2  56 GLU H    H  -1.591  -7.928   7.592 1.00 . B A . 279 GLU H    1 1 
       11 22130 2 2  56 GLU HA   H  -1.083  -5.418   6.190 1.00 . B A . 279 GLU HA   1 1 
       11 22131 2 2  56 GLU HB2  H  -1.663  -5.825   8.794 1.00 . B A . 279 GLU HB2  1 1 
       11 22132 2 2  56 GLU HB3  H   0.092  -5.974   8.872 1.00 . B A . 279 GLU HB3  1 1 
       11 22133 2 2  56 GLU HG2  H   0.342  -3.764   7.893 1.00 . B A . 279 GLU HG2  1 1 
       11 22134 2 2  56 GLU HG3  H  -1.411  -3.606   7.772 1.00 . B A . 279 GLU HG3  1 1 
       11 22135 2 2  56 GLU N    N  -1.518  -7.335   6.813 1.00 . B A . 279 GLU N    1 1 
       11 22136 2 2  56 GLU O    O   1.335  -7.312   7.191 1.00 . B A . 279 GLU O    1 1 
       11 22137 2 2  56 GLU OE1  O   0.407  -3.437  10.415 1.00 . B A . 279 GLU OE1  1 1 
       11 22138 2 2  56 GLU OE2  O  -1.741  -3.095  10.202 1.00 . B A . 279 GLU OE2  1 1 
       11 22139 2 2  57 VAL C    C   3.345  -5.177   4.867 1.00 . B A . 280 VAL C    1 1 
       11 22140 2 2  57 VAL CA   C   2.411  -6.369   4.875 1.00 . B A . 280 VAL CA   1 1 
       11 22141 2 2  57 VAL CB   C   2.258  -6.934   3.457 1.00 . B A . 280 VAL CB   1 1 
       11 22142 2 2  57 VAL CG1  C   3.610  -7.051   2.775 1.00 . B A . 280 VAL CG1  1 1 
       11 22143 2 2  57 VAL CG2  C   1.569  -8.291   3.485 1.00 . B A . 280 VAL CG2  1 1 
       11 22144 2 2  57 VAL H    H   0.577  -5.348   4.918 1.00 . B A . 280 VAL H    1 1 
       11 22145 2 2  57 VAL HA   H   2.828  -7.142   5.506 1.00 . B A . 280 VAL HA   1 1 
       11 22146 2 2  57 VAL HB   H   1.635  -6.248   2.903 1.00 . B A . 280 VAL HB   1 1 
       11 22147 2 2  57 VAL HG11 H   4.041  -6.072   2.683 1.00 . B A . 280 VAL HG11 1 1 
       11 22148 2 2  57 VAL HG12 H   3.488  -7.488   1.795 1.00 . B A . 280 VAL HG12 1 1 
       11 22149 2 2  57 VAL HG13 H   4.261  -7.676   3.373 1.00 . B A . 280 VAL HG13 1 1 
       11 22150 2 2  57 VAL HG21 H   2.163  -8.985   4.063 1.00 . B A . 280 VAL HG21 1 1 
       11 22151 2 2  57 VAL HG22 H   1.461  -8.665   2.476 1.00 . B A . 280 VAL HG22 1 1 
       11 22152 2 2  57 VAL HG23 H   0.593  -8.190   3.937 1.00 . B A . 280 VAL HG23 1 1 
       11 22153 2 2  57 VAL N    N   1.133  -5.998   5.408 1.00 . B A . 280 VAL N    1 1 
       11 22154 2 2  57 VAL O    O   3.060  -4.146   4.253 1.00 . B A . 280 VAL O    1 1 
       11 22155 2 2  58 LEU C    C   6.491  -4.581   4.603 1.00 . B A . 281 LEU C    1 1 
       11 22156 2 2  58 LEU CA   C   5.448  -4.320   5.652 1.00 . B A . 281 LEU CA   1 1 
       11 22157 2 2  58 LEU CB   C   6.115  -4.370   6.981 1.00 . B A . 281 LEU CB   1 1 
       11 22158 2 2  58 LEU CD1  C   6.055  -1.918   6.808 1.00 . B A . 281 LEU CD1  1 1 
       11 22159 2 2  58 LEU CD2  C   6.890  -3.010   8.839 1.00 . B A . 281 LEU CD2  1 1 
       11 22160 2 2  58 LEU CG   C   6.812  -3.105   7.356 1.00 . B A . 281 LEU CG   1 1 
       11 22161 2 2  58 LEU H    H   4.584  -6.139   6.074 1.00 . B A . 281 LEU H    1 1 
       11 22162 2 2  58 LEU HA   H   5.006  -3.348   5.524 1.00 . B A . 281 LEU HA   1 1 
       11 22163 2 2  58 LEU HB2  H   5.397  -4.591   7.730 1.00 . B A . 281 LEU HB2  1 1 
       11 22164 2 2  58 LEU HB3  H   6.837  -5.156   6.949 1.00 . B A . 281 LEU HB3  1 1 
       11 22165 2 2  58 LEU HD11 H   4.993  -2.090   6.949 1.00 . B A . 281 LEU HD11 1 1 
       11 22166 2 2  58 LEU HD12 H   6.271  -1.808   5.755 1.00 . B A . 281 LEU HD12 1 1 
       11 22167 2 2  58 LEU HD13 H   6.352  -1.024   7.337 1.00 . B A . 281 LEU HD13 1 1 
       11 22168 2 2  58 LEU HD21 H   7.549  -2.196   9.114 1.00 . B A . 281 LEU HD21 1 1 
       11 22169 2 2  58 LEU HD22 H   7.256  -3.945   9.229 1.00 . B A . 281 LEU HD22 1 1 
       11 22170 2 2  58 LEU HD23 H   5.898  -2.822   9.211 1.00 . B A . 281 LEU HD23 1 1 
       11 22171 2 2  58 LEU HG   H   7.795  -3.118   6.958 1.00 . B A . 281 LEU HG   1 1 
       11 22172 2 2  58 LEU N    N   4.438  -5.321   5.583 1.00 . B A . 281 LEU N    1 1 
       11 22173 2 2  58 LEU O    O   7.262  -5.534   4.719 1.00 . B A . 281 LEU O    1 1 
       11 22174 2 2  59 ILE C    C   8.547  -2.841   2.790 1.00 . B A . 282 ILE C    1 1 
       11 22175 2 2  59 ILE CA   C   7.495  -3.910   2.576 1.00 . B A . 282 ILE CA   1 1 
       11 22176 2 2  59 ILE CB   C   6.825  -3.836   1.194 1.00 . B A . 282 ILE CB   1 1 
       11 22177 2 2  59 ILE CD1  C   6.187  -1.416   1.208 1.00 . B A . 282 ILE CD1  1 1 
       11 22178 2 2  59 ILE CG1  C   6.982  -2.487   0.555 1.00 . B A . 282 ILE CG1  1 1 
       11 22179 2 2  59 ILE CG2  C   5.353  -4.119   1.346 1.00 . B A . 282 ILE CG2  1 1 
       11 22180 2 2  59 ILE H    H   5.844  -3.078   3.484 1.00 . B A . 282 ILE H    1 1 
       11 22181 2 2  59 ILE HA   H   7.950  -4.875   2.681 1.00 . B A . 282 ILE HA   1 1 
       11 22182 2 2  59 ILE HB   H   7.233  -4.590   0.551 1.00 . B A . 282 ILE HB   1 1 
       11 22183 2 2  59 ILE HD11 H   5.211  -1.813   1.515 1.00 . B A . 282 ILE HD11 1 1 
       11 22184 2 2  59 ILE HD12 H   6.045  -0.601   0.516 1.00 . B A . 282 ILE HD12 1 1 
       11 22185 2 2  59 ILE HD13 H   6.718  -1.073   2.071 1.00 . B A . 282 ILE HD13 1 1 
       11 22186 2 2  59 ILE HG12 H   8.019  -2.194   0.567 1.00 . B A . 282 ILE HG12 1 1 
       11 22187 2 2  59 ILE HG13 H   6.649  -2.565  -0.424 1.00 . B A . 282 ILE HG13 1 1 
       11 22188 2 2  59 ILE HG21 H   4.900  -4.211   0.371 1.00 . B A . 282 ILE HG21 1 1 
       11 22189 2 2  59 ILE HG22 H   4.896  -3.295   1.888 1.00 . B A . 282 ILE HG22 1 1 
       11 22190 2 2  59 ILE HG23 H   5.221  -5.032   1.898 1.00 . B A . 282 ILE HG23 1 1 
       11 22191 2 2  59 ILE N    N   6.510  -3.778   3.584 1.00 . B A . 282 ILE N    1 1 
       11 22192 2 2  59 ILE O    O   8.290  -1.832   3.447 1.00 . B A . 282 ILE O    1 1 
       11 22193 2 2  60 GLU C    C  11.379  -1.812   1.149 1.00 . B A . 283 GLU C    1 1 
       11 22194 2 2  60 GLU CA   C  10.842  -2.214   2.473 1.00 . B A . 283 GLU CA   1 1 
       11 22195 2 2  60 GLU CB   C  11.919  -2.916   3.268 1.00 . B A . 283 GLU CB   1 1 
       11 22196 2 2  60 GLU CD   C  12.658  -3.685   5.562 1.00 . B A . 283 GLU CD   1 1 
       11 22197 2 2  60 GLU CG   C  11.732  -2.792   4.761 1.00 . B A . 283 GLU CG   1 1 
       11 22198 2 2  60 GLU H    H   9.804  -3.836   1.660 1.00 . B A . 283 GLU H    1 1 
       11 22199 2 2  60 GLU HA   H  10.510  -1.336   3.007 1.00 . B A . 283 GLU HA   1 1 
       11 22200 2 2  60 GLU HB2  H  11.906  -3.952   3.001 1.00 . B A . 283 GLU HB2  1 1 
       11 22201 2 2  60 GLU HB3  H  12.872  -2.508   3.006 1.00 . B A . 283 GLU HB3  1 1 
       11 22202 2 2  60 GLU HG2  H  11.913  -1.766   5.052 1.00 . B A . 283 GLU HG2  1 1 
       11 22203 2 2  60 GLU HG3  H  10.714  -3.043   4.984 1.00 . B A . 283 GLU HG3  1 1 
       11 22204 2 2  60 GLU N    N   9.709  -3.075   2.264 1.00 . B A . 283 GLU N    1 1 
       11 22205 2 2  60 GLU O    O  11.403  -2.611   0.216 1.00 . B A . 283 GLU O    1 1 
       11 22206 2 2  60 GLU OE1  O  13.847  -3.335   5.716 1.00 . B A . 283 GLU OE1  1 1 
       11 22207 2 2  60 GLU OE2  O  12.201  -4.745   6.036 1.00 . B A . 283 GLU OE2  1 1 
       11 22208 2 2  61 MET C    C  13.238   1.022  -0.076 1.00 . B A . 284 MET C    1 1 
       11 22209 2 2  61 MET CA   C  12.174  -0.025  -0.200 1.00 . B A . 284 MET CA   1 1 
       11 22210 2 2  61 MET CB   C  10.927   0.519  -0.886 1.00 . B A . 284 MET CB   1 1 
       11 22211 2 2  61 MET CE   C   8.340   1.596  -1.578 1.00 . B A . 284 MET CE   1 1 
       11 22212 2 2  61 MET CG   C  10.129  -0.573  -1.580 1.00 . B A . 284 MET CG   1 1 
       11 22213 2 2  61 MET H    H  11.847  -0.039   1.877 1.00 . B A . 284 MET H    1 1 
       11 22214 2 2  61 MET HA   H  12.586  -0.809  -0.826 1.00 . B A . 284 MET HA   1 1 
       11 22215 2 2  61 MET HB2  H  10.298   0.980  -0.146 1.00 . B A . 284 MET HB2  1 1 
       11 22216 2 2  61 MET HB3  H  11.221   1.251  -1.609 1.00 . B A . 284 MET HB3  1 1 
       11 22217 2 2  61 MET HE1  H   9.218   2.098  -1.986 1.00 . B A . 284 MET HE1  1 1 
       11 22218 2 2  61 MET HE2  H   8.294   1.719  -0.497 1.00 . B A . 284 MET HE2  1 1 
       11 22219 2 2  61 MET HE3  H   7.450   2.017  -2.018 1.00 . B A . 284 MET HE3  1 1 
       11 22220 2 2  61 MET HG2  H  10.627  -0.841  -2.501 1.00 . B A . 284 MET HG2  1 1 
       11 22221 2 2  61 MET HG3  H  10.128  -1.430  -0.934 1.00 . B A . 284 MET HG3  1 1 
       11 22222 2 2  61 MET N    N  11.802  -0.588   1.063 1.00 . B A . 284 MET N    1 1 
       11 22223 2 2  61 MET O    O  13.502   1.598   0.980 1.00 . B A . 284 MET O    1 1 
       11 22224 2 2  61 MET SD   S   8.417  -0.143  -1.969 1.00 . B A . 284 MET SD   1 1 
       11 22225 2 2  62 LEU C    C  14.355   3.465  -1.783 1.00 . B A . 285 LEU C    1 1 
       11 22226 2 2  62 LEU CA   C  14.924   2.105  -1.446 1.00 . B A . 285 LEU CA   1 1 
       11 22227 2 2  62 LEU CB   C  15.678   1.548  -2.617 1.00 . B A . 285 LEU CB   1 1 
       11 22228 2 2  62 LEU CD1  C  17.838   0.753  -3.472 1.00 . B A . 285 LEU CD1  1 1 
       11 22229 2 2  62 LEU CD2  C  17.652   1.297  -1.055 1.00 . B A . 285 LEU CD2  1 1 
       11 22230 2 2  62 LEU CG   C  16.933   0.751  -2.281 1.00 . B A . 285 LEU CG   1 1 
       11 22231 2 2  62 LEU H    H  13.523   0.658  -1.971 1.00 . B A . 285 LEU H    1 1 
       11 22232 2 2  62 LEU HA   H  15.580   2.166  -0.596 1.00 . B A . 285 LEU HA   1 1 
       11 22233 2 2  62 LEU HB2  H  14.986   0.875  -3.123 1.00 . B A . 285 LEU HB2  1 1 
       11 22234 2 2  62 LEU HB3  H  15.941   2.357  -3.281 1.00 . B A . 285 LEU HB3  1 1 
       11 22235 2 2  62 LEU HD11 H  18.048   1.776  -3.738 1.00 . B A . 285 LEU HD11 1 1 
       11 22236 2 2  62 LEU HD12 H  17.343   0.255  -4.292 1.00 . B A . 285 LEU HD12 1 1 
       11 22237 2 2  62 LEU HD13 H  18.754   0.245  -3.228 1.00 . B A . 285 LEU HD13 1 1 
       11 22238 2 2  62 LEU HD21 H  18.609   0.808  -0.955 1.00 . B A . 285 LEU HD21 1 1 
       11 22239 2 2  62 LEU HD22 H  17.061   1.103  -0.174 1.00 . B A . 285 LEU HD22 1 1 
       11 22240 2 2  62 LEU HD23 H  17.800   2.360  -1.165 1.00 . B A . 285 LEU HD23 1 1 
       11 22241 2 2  62 LEU HG   H  16.656  -0.273  -2.081 1.00 . B A . 285 LEU HG   1 1 
       11 22242 2 2  62 LEU N    N  13.847   1.187  -1.205 1.00 . B A . 285 LEU N    1 1 
       11 22243 2 2  62 LEU O    O  13.180   3.572  -2.115 1.00 . B A . 285 LEU O    1 1 
       11 22244 2 2  63 PRO C    C  14.290   5.977  -3.536 1.00 . B A . 286 PRO C    1 1 
       11 22245 2 2  63 PRO CA   C  14.751   5.889  -2.081 1.00 . B A . 286 PRO CA   1 1 
       11 22246 2 2  63 PRO CB   C  16.010   6.714  -1.857 1.00 . B A . 286 PRO CB   1 1 
       11 22247 2 2  63 PRO CD   C  16.551   4.517  -1.210 1.00 . B A . 286 PRO CD   1 1 
       11 22248 2 2  63 PRO CG   C  16.736   5.944  -0.823 1.00 . B A . 286 PRO CG   1 1 
       11 22249 2 2  63 PRO HA   H  13.982   6.249  -1.427 1.00 . B A . 286 PRO HA   1 1 
       11 22250 2 2  63 PRO HB2  H  16.573   6.784  -2.776 1.00 . B A . 286 PRO HB2  1 1 
       11 22251 2 2  63 PRO HB3  H  15.745   7.699  -1.507 1.00 . B A . 286 PRO HB3  1 1 
       11 22252 2 2  63 PRO HD2  H  17.249   4.234  -1.984 1.00 . B A . 286 PRO HD2  1 1 
       11 22253 2 2  63 PRO HD3  H  16.647   3.872  -0.350 1.00 . B A . 286 PRO HD3  1 1 
       11 22254 2 2  63 PRO HG2  H  17.766   6.212  -0.833 1.00 . B A . 286 PRO HG2  1 1 
       11 22255 2 2  63 PRO HG3  H  16.304   6.121   0.149 1.00 . B A . 286 PRO HG3  1 1 
       11 22256 2 2  63 PRO N    N  15.170   4.527  -1.707 1.00 . B A . 286 PRO N    1 1 
       11 22257 2 2  63 PRO O    O  13.819   7.016  -3.999 1.00 . B A . 286 PRO O    1 1 
       11 22258 2 2  64 ASP C    C  12.641   4.142  -5.694 1.00 . B A . 287 ASP C    1 1 
       11 22259 2 2  64 ASP CA   C  14.010   4.778  -5.636 1.00 . B A . 287 ASP CA   1 1 
       11 22260 2 2  64 ASP CB   C  15.020   3.979  -6.443 1.00 . B A . 287 ASP CB   1 1 
       11 22261 2 2  64 ASP CG   C  14.537   3.601  -7.830 1.00 . B A . 287 ASP CG   1 1 
       11 22262 2 2  64 ASP H    H  14.844   4.073  -3.800 1.00 . B A . 287 ASP H    1 1 
       11 22263 2 2  64 ASP HA   H  13.955   5.767  -6.032 1.00 . B A . 287 ASP HA   1 1 
       11 22264 2 2  64 ASP HB2  H  15.923   4.558  -6.549 1.00 . B A . 287 ASP HB2  1 1 
       11 22265 2 2  64 ASP HB3  H  15.240   3.087  -5.907 1.00 . B A . 287 ASP HB3  1 1 
       11 22266 2 2  64 ASP N    N  14.436   4.865  -4.246 1.00 . B A . 287 ASP N    1 1 
       11 22267 2 2  64 ASP O    O  11.916   4.262  -6.672 1.00 . B A . 287 ASP O    1 1 
       11 22268 2 2  64 ASP OD1  O  13.918   2.523  -7.973 1.00 . B A . 287 ASP OD1  1 1 
       11 22269 2 2  64 ASP OD2  O  14.790   4.367  -8.785 1.00 . B A . 287 ASP OD2  1 1 
       11 22270 2 2  65 GLY C    C  11.318   1.309  -4.791 1.00 . B A . 288 GLY C    1 1 
       11 22271 2 2  65 GLY CA   C  11.082   2.758  -4.470 1.00 . B A . 288 GLY CA   1 1 
       11 22272 2 2  65 GLY H    H  12.878   3.581  -3.797 1.00 . B A . 288 GLY H    1 1 
       11 22273 2 2  65 GLY HA2  H  10.747   2.833  -3.457 1.00 . B A . 288 GLY HA2  1 1 
       11 22274 2 2  65 GLY HA3  H  10.326   3.164  -5.118 1.00 . B A . 288 GLY HA3  1 1 
       11 22275 2 2  65 GLY N    N  12.293   3.514  -4.584 1.00 . B A . 288 GLY N    1 1 
       11 22276 2 2  65 GLY O    O  10.415   0.485  -4.704 1.00 . B A . 288 GLY O    1 1 
       11 22277 2 2  66 THR C    C  12.805  -1.132  -4.062 1.00 . B A . 289 THR C    1 1 
       11 22278 2 2  66 THR CA   C  12.972  -0.362  -5.354 1.00 . B A . 289 THR CA   1 1 
       11 22279 2 2  66 THR CB   C  14.426  -0.419  -5.796 1.00 . B A . 289 THR CB   1 1 
       11 22280 2 2  66 THR CG2  C  14.598  -1.318  -7.012 1.00 . B A . 289 THR CG2  1 1 
       11 22281 2 2  66 THR H    H  13.193   1.724  -5.327 1.00 . B A . 289 THR H    1 1 
       11 22282 2 2  66 THR HA   H  12.370  -0.834  -6.106 1.00 . B A . 289 THR HA   1 1 
       11 22283 2 2  66 THR HB   H  14.983  -0.828  -4.988 1.00 . B A . 289 THR HB   1 1 
       11 22284 2 2  66 THR HG1  H  14.476   1.234  -6.900 1.00 . B A . 289 THR HG1  1 1 
       11 22285 2 2  66 THR HG21 H  15.641  -1.348  -7.292 1.00 . B A . 289 THR HG21 1 1 
       11 22286 2 2  66 THR HG22 H  14.017  -0.929  -7.834 1.00 . B A . 289 THR HG22 1 1 
       11 22287 2 2  66 THR HG23 H  14.260  -2.316  -6.773 1.00 . B A . 289 THR HG23 1 1 
       11 22288 2 2  66 THR N    N  12.548   1.004  -5.169 1.00 . B A . 289 THR N    1 1 
       11 22289 2 2  66 THR O    O  13.307  -0.741  -3.012 1.00 . B A . 289 THR O    1 1 
       11 22290 2 2  66 THR OG1  O  14.906   0.903  -6.090 1.00 . B A . 289 THR OG1  1 1 
       11 22291 2 2  67 ILE C    C  12.990  -3.784  -2.530 1.00 . B A . 290 ILE C    1 1 
       11 22292 2 2  67 ILE CA   C  11.751  -3.071  -3.063 1.00 . B A . 290 ILE CA   1 1 
       11 22293 2 2  67 ILE CB   C  10.726  -4.071  -3.589 1.00 . B A . 290 ILE CB   1 1 
       11 22294 2 2  67 ILE CD1  C   8.619  -3.591  -2.230 1.00 . B A . 290 ILE CD1  1 1 
       11 22295 2 2  67 ILE CG1  C   9.313  -3.486  -3.571 1.00 . B A . 290 ILE CG1  1 1 
       11 22296 2 2  67 ILE CG2  C  10.784  -5.355  -2.816 1.00 . B A . 290 ILE CG2  1 1 
       11 22297 2 2  67 ILE H    H  11.781  -2.503  -5.054 1.00 . B A . 290 ILE H    1 1 
       11 22298 2 2  67 ILE HA   H  11.299  -2.487  -2.269 1.00 . B A . 290 ILE HA   1 1 
       11 22299 2 2  67 ILE HB   H  10.999  -4.273  -4.615 1.00 . B A . 290 ILE HB   1 1 
       11 22300 2 2  67 ILE HD11 H   7.636  -3.149  -2.297 1.00 . B A . 290 ILE HD11 1 1 
       11 22301 2 2  67 ILE HD12 H   9.198  -3.072  -1.483 1.00 . B A . 290 ILE HD12 1 1 
       11 22302 2 2  67 ILE HD13 H   8.526  -4.631  -1.954 1.00 . B A . 290 ILE HD13 1 1 
       11 22303 2 2  67 ILE HG12 H   9.361  -2.441  -3.835 1.00 . B A . 290 ILE HG12 1 1 
       11 22304 2 2  67 ILE HG13 H   8.710  -4.007  -4.298 1.00 . B A . 290 ILE HG13 1 1 
       11 22305 2 2  67 ILE HG21 H  10.016  -6.017  -3.175 1.00 . B A . 290 ILE HG21 1 1 
       11 22306 2 2  67 ILE HG22 H  10.632  -5.131  -1.771 1.00 . B A . 290 ILE HG22 1 1 
       11 22307 2 2  67 ILE HG23 H  11.751  -5.804  -2.957 1.00 . B A . 290 ILE HG23 1 1 
       11 22308 2 2  67 ILE N    N  12.085  -2.216  -4.167 1.00 . B A . 290 ILE N    1 1 
       11 22309 2 2  67 ILE O    O  13.650  -4.541  -3.246 1.00 . B A . 290 ILE O    1 1 
       11 22310 2 2  68 THR C    C  14.097  -5.176   0.319 1.00 . B A . 291 THR C    1 1 
       11 22311 2 2  68 THR CA   C  14.486  -4.052  -0.650 1.00 . B A . 291 THR CA   1 1 
       11 22312 2 2  68 THR CB   C  15.258  -2.943   0.093 1.00 . B A . 291 THR CB   1 1 
       11 22313 2 2  68 THR CG2  C  15.532  -1.772  -0.847 1.00 . B A . 291 THR CG2  1 1 
       11 22314 2 2  68 THR H    H  12.812  -2.795  -0.814 1.00 . B A . 291 THR H    1 1 
       11 22315 2 2  68 THR HA   H  15.132  -4.455  -1.417 1.00 . B A . 291 THR HA   1 1 
       11 22316 2 2  68 THR HB   H  16.199  -3.339   0.441 1.00 . B A . 291 THR HB   1 1 
       11 22317 2 2  68 THR HG1  H  15.044  -1.912   1.764 1.00 . B A . 291 THR HG1  1 1 
       11 22318 2 2  68 THR HG21 H  14.593  -1.368  -1.211 1.00 . B A . 291 THR HG21 1 1 
       11 22319 2 2  68 THR HG22 H  16.121  -2.107  -1.685 1.00 . B A . 291 THR HG22 1 1 
       11 22320 2 2  68 THR HG23 H  16.067  -0.995  -0.318 1.00 . B A . 291 THR HG23 1 1 
       11 22321 2 2  68 THR N    N  13.328  -3.481  -1.294 1.00 . B A . 291 THR N    1 1 
       11 22322 2 2  68 THR O    O  14.909  -6.051   0.618 1.00 . B A . 291 THR O    1 1 
       11 22323 2 2  68 THR OG1  O  14.491  -2.474   1.208 1.00 . B A . 291 THR OG1  1 1 
       11 22324 2 2  69 ASN C    C  10.846  -6.225   1.720 1.00 . B A . 292 ASN C    1 1 
       11 22325 2 2  69 ASN CA   C  12.355  -6.205   1.701 1.00 . B A . 292 ASN CA   1 1 
       11 22326 2 2  69 ASN CB   C  12.842  -6.055   3.139 1.00 . B A . 292 ASN CB   1 1 
       11 22327 2 2  69 ASN CG   C  13.087  -7.369   3.844 1.00 . B A . 292 ASN CG   1 1 
       11 22328 2 2  69 ASN H    H  12.292  -4.347   0.620 1.00 . B A . 292 ASN H    1 1 
       11 22329 2 2  69 ASN HA   H  12.706  -7.146   1.316 1.00 . B A . 292 ASN HA   1 1 
       11 22330 2 2  69 ASN HB2  H  13.735  -5.498   3.145 1.00 . B A . 292 ASN HB2  1 1 
       11 22331 2 2  69 ASN HB3  H  12.105  -5.525   3.705 1.00 . B A . 292 ASN HB3  1 1 
       11 22332 2 2  69 ASN HD21 H  14.400  -6.487   5.030 1.00 . B A . 292 ASN HD21 1 1 
       11 22333 2 2  69 ASN HD22 H  14.146  -8.166   5.300 1.00 . B A . 292 ASN HD22 1 1 
       11 22334 2 2  69 ASN N    N  12.862  -5.135   0.821 1.00 . B A . 292 ASN N    1 1 
       11 22335 2 2  69 ASN ND2  N  13.967  -7.340   4.821 1.00 . B A . 292 ASN ND2  1 1 
       11 22336 2 2  69 ASN O    O  10.193  -5.375   1.122 1.00 . B A . 292 ASN O    1 1 
       11 22337 2 2  69 ASN OD1  O  12.468  -8.390   3.543 1.00 . B A . 292 ASN OD1  1 1 
       11 22338 2 2  70 ALA C    C   8.581  -8.520   3.537 1.00 . B A . 293 ALA C    1 1 
       11 22339 2 2  70 ALA CA   C   8.869  -7.368   2.599 1.00 . B A . 293 ALA CA   1 1 
       11 22340 2 2  70 ALA CB   C   8.121  -7.592   1.292 1.00 . B A . 293 ALA CB   1 1 
       11 22341 2 2  70 ALA H    H  10.891  -7.978   2.658 1.00 . B A . 293 ALA H    1 1 
       11 22342 2 2  70 ALA HA   H   8.509  -6.459   3.054 1.00 . B A . 293 ALA HA   1 1 
       11 22343 2 2  70 ALA HB1  H   8.233  -6.725   0.658 1.00 . B A . 293 ALA HB1  1 1 
       11 22344 2 2  70 ALA HB2  H   7.068  -7.759   1.497 1.00 . B A . 293 ALA HB2  1 1 
       11 22345 2 2  70 ALA HB3  H   8.526  -8.463   0.786 1.00 . B A . 293 ALA HB3  1 1 
       11 22346 2 2  70 ALA N    N  10.310  -7.240   2.365 1.00 . B A . 293 ALA N    1 1 
       11 22347 2 2  70 ALA O    O   9.172  -9.594   3.416 1.00 . B A . 293 ALA O    1 1 
       11 22348 2 2  71 SER C    C   5.757  -9.115   5.649 1.00 . B A . 294 SER C    1 1 
       11 22349 2 2  71 SER CA   C   7.208  -9.314   5.344 1.00 . B A . 294 SER CA   1 1 
       11 22350 2 2  71 SER CB   C   7.922  -9.329   6.663 1.00 . B A . 294 SER CB   1 1 
       11 22351 2 2  71 SER H    H   7.340  -7.396   4.624 1.00 . B A . 294 SER H    1 1 
       11 22352 2 2  71 SER HA   H   7.345 -10.265   4.855 1.00 . B A . 294 SER HA   1 1 
       11 22353 2 2  71 SER HB2  H   7.194  -9.151   7.456 1.00 . B A . 294 SER HB2  1 1 
       11 22354 2 2  71 SER HB3  H   8.339 -10.291   6.786 1.00 . B A . 294 SER HB3  1 1 
       11 22355 2 2  71 SER HG   H   8.936  -7.823   5.911 1.00 . B A . 294 SER HG   1 1 
       11 22356 2 2  71 SER N    N   7.688  -8.289   4.487 1.00 . B A . 294 SER N    1 1 
       11 22357 2 2  71 SER O    O   5.163  -8.073   5.375 1.00 . B A . 294 SER O    1 1 
       11 22358 2 2  71 SER OG   O   8.950  -8.350   6.722 1.00 . B A . 294 SER OG   1 1 
       11 22359 2 2  72 VAL C    C   4.113  -9.449   8.186 1.00 . B A . 295 VAL C    1 1 
       11 22360 2 2  72 VAL CA   C   3.961 -10.072   6.841 1.00 . B A . 295 VAL CA   1 1 
       11 22361 2 2  72 VAL CB   C   3.414 -11.437   6.980 1.00 . B A . 295 VAL CB   1 1 
       11 22362 2 2  72 VAL CG1  C   2.407 -11.473   8.098 1.00 . B A . 295 VAL CG1  1 1 
       11 22363 2 2  72 VAL CG2  C   2.779 -11.829   5.680 1.00 . B A . 295 VAL CG2  1 1 
       11 22364 2 2  72 VAL H    H   5.784 -10.921   6.385 1.00 . B A . 295 VAL H    1 1 
       11 22365 2 2  72 VAL HA   H   3.294  -9.484   6.232 1.00 . B A . 295 VAL HA   1 1 
       11 22366 2 2  72 VAL HB   H   4.245 -12.072   7.199 1.00 . B A . 295 VAL HB   1 1 
       11 22367 2 2  72 VAL HG11 H   2.018 -12.470   8.210 1.00 . B A . 295 VAL HG11 1 1 
       11 22368 2 2  72 VAL HG12 H   1.609 -10.785   7.859 1.00 . B A . 295 VAL HG12 1 1 
       11 22369 2 2  72 VAL HG13 H   2.893 -11.157   9.010 1.00 . B A . 295 VAL HG13 1 1 
       11 22370 2 2  72 VAL HG21 H   1.912 -11.195   5.531 1.00 . B A . 295 VAL HG21 1 1 
       11 22371 2 2  72 VAL HG22 H   2.485 -12.868   5.707 1.00 . B A . 295 VAL HG22 1 1 
       11 22372 2 2  72 VAL HG23 H   3.482 -11.665   4.881 1.00 . B A . 295 VAL HG23 1 1 
       11 22373 2 2  72 VAL N    N   5.229 -10.131   6.246 1.00 . B A . 295 VAL N    1 1 
       11 22374 2 2  72 VAL O    O   4.799  -9.962   9.074 1.00 . B A . 295 VAL O    1 1 
       11 22375 2 2  73 SER C    C   2.441  -7.976  10.423 1.00 . B A . 296 SER C    1 1 
       11 22376 2 2  73 SER CA   C   3.577  -7.557   9.491 1.00 . B A . 296 SER CA   1 1 
       11 22377 2 2  73 SER CB   C   3.534  -6.094   9.117 1.00 . B A . 296 SER CB   1 1 
       11 22378 2 2  73 SER H    H   3.045  -7.972   7.529 1.00 . B A . 296 SER H    1 1 
       11 22379 2 2  73 SER HA   H   4.517  -7.756   9.939 1.00 . B A . 296 SER HA   1 1 
       11 22380 2 2  73 SER HB2  H   4.324  -5.590   9.604 1.00 . B A . 296 SER HB2  1 1 
       11 22381 2 2  73 SER HB3  H   3.694  -6.028   8.070 1.00 . B A . 296 SER HB3  1 1 
       11 22382 2 2  73 SER HG   H   2.215  -5.410  10.394 1.00 . B A . 296 SER HG   1 1 
       11 22383 2 2  73 SER N    N   3.520  -8.323   8.295 1.00 . B A . 296 SER N    1 1 
       11 22384 2 2  73 SER O    O   2.554  -7.908  11.647 1.00 . B A . 296 SER O    1 1 
       11 22385 2 2  73 SER OG   O   2.303  -5.476   9.437 1.00 . B A . 296 SER OG   1 1 
       11 22386 2 2  74 ARG C    C  -0.477 -10.033   9.630 1.00 . B A . 297 ARG C    1 1 
       11 22387 2 2  74 ARG CA   C   0.203  -8.999  10.514 1.00 . B A . 297 ARG CA   1 1 
       11 22388 2 2  74 ARG CB   C  -0.804  -7.918  10.913 1.00 . B A . 297 ARG CB   1 1 
       11 22389 2 2  74 ARG CD   C  -0.409  -8.081  13.391 1.00 . B A . 297 ARG CD   1 1 
       11 22390 2 2  74 ARG CG   C  -0.432  -7.163  12.177 1.00 . B A . 297 ARG CG   1 1 
       11 22391 2 2  74 ARG CZ   C   0.082  -7.936  15.804 1.00 . B A . 297 ARG CZ   1 1 
       11 22392 2 2  74 ARG H    H   1.322  -8.402   8.818 1.00 . B A . 297 ARG H    1 1 
       11 22393 2 2  74 ARG HA   H   0.570  -9.485  11.403 1.00 . B A . 297 ARG HA   1 1 
       11 22394 2 2  74 ARG HB2  H  -0.885  -7.208  10.108 1.00 . B A . 297 ARG HB2  1 1 
       11 22395 2 2  74 ARG HB3  H  -1.767  -8.382  11.068 1.00 . B A . 297 ARG HB3  1 1 
       11 22396 2 2  74 ARG HD2  H  -1.382  -8.539  13.501 1.00 . B A . 297 ARG HD2  1 1 
       11 22397 2 2  74 ARG HD3  H   0.332  -8.848  13.232 1.00 . B A . 297 ARG HD3  1 1 
       11 22398 2 2  74 ARG HE   H   0.002  -6.377  14.549 1.00 . B A . 297 ARG HE   1 1 
       11 22399 2 2  74 ARG HG2  H   0.549  -6.733  12.048 1.00 . B A . 297 ARG HG2  1 1 
       11 22400 2 2  74 ARG HG3  H  -1.155  -6.377  12.341 1.00 . B A . 297 ARG HG3  1 1 
       11 22401 2 2  74 ARG HH11 H  -0.222  -9.823  15.129 1.00 . B A . 297 ARG HH11 1 1 
       11 22402 2 2  74 ARG HH12 H   0.091  -9.685  16.830 1.00 . B A . 297 ARG HH12 1 1 
       11 22403 2 2  74 ARG HH21 H   0.445  -6.195  16.776 1.00 . B A . 297 ARG HH21 1 1 
       11 22404 2 2  74 ARG HH22 H   0.479  -7.624  17.763 1.00 . B A . 297 ARG HH22 1 1 
       11 22405 2 2  74 ARG N    N   1.352  -8.436   9.806 1.00 . B A . 297 ARG N    1 1 
       11 22406 2 2  74 ARG NE   N  -0.084  -7.357  14.616 1.00 . B A . 297 ARG NE   1 1 
       11 22407 2 2  74 ARG NH1  N  -0.020  -9.254  15.929 1.00 . B A . 297 ARG NH1  1 1 
       11 22408 2 2  74 ARG NH2  N   0.360  -7.194  16.865 1.00 . B A . 297 ARG NH2  1 1 
       11 22409 2 2  74 ARG O    O  -0.923  -9.719   8.526 1.00 . B A . 297 ARG O    1 1 
       11 22410 2 2  75 SER C    C  -2.568 -12.467   9.388 1.00 . B A . 298 SER C    1 1 
       11 22411 2 2  75 SER CA   C  -1.044 -12.384   9.343 1.00 . B A . 298 SER CA   1 1 
       11 22412 2 2  75 SER CB   C  -0.428 -13.674   9.886 1.00 . B A . 298 SER CB   1 1 
       11 22413 2 2  75 SER H    H  -0.239 -11.422  11.036 1.00 . B A . 298 SER H    1 1 
       11 22414 2 2  75 SER HA   H  -0.732 -12.252   8.319 1.00 . B A . 298 SER HA   1 1 
       11 22415 2 2  75 SER HB2  H  -0.955 -14.524   9.477 1.00 . B A . 298 SER HB2  1 1 
       11 22416 2 2  75 SER HB3  H   0.612 -13.724   9.601 1.00 . B A . 298 SER HB3  1 1 
       11 22417 2 2  75 SER HG   H  -0.221 -14.586  11.614 1.00 . B A . 298 SER HG   1 1 
       11 22418 2 2  75 SER N    N  -0.540 -11.261  10.118 1.00 . B A . 298 SER N    1 1 
       11 22419 2 2  75 SER O    O  -3.202 -12.076  10.374 1.00 . B A . 298 SER O    1 1 
       11 22420 2 2  75 SER OG   O  -0.517 -13.720  11.301 1.00 . B A . 298 SER OG   1 1 
       11 22421 2 2  76 SER C    C  -4.888 -14.570   8.838 1.00 . B A . 299 SER C    1 1 
       11 22422 2 2  76 SER CA   C  -4.579 -13.215   8.223 1.00 . B A . 299 SER CA   1 1 
       11 22423 2 2  76 SER CB   C  -5.028 -13.203   6.761 1.00 . B A . 299 SER CB   1 1 
       11 22424 2 2  76 SER H    H  -2.586 -13.143   7.504 1.00 . B A . 299 SER H    1 1 
       11 22425 2 2  76 SER HA   H  -5.097 -12.442   8.769 1.00 . B A . 299 SER HA   1 1 
       11 22426 2 2  76 SER HB2  H  -6.096 -13.358   6.710 1.00 . B A . 299 SER HB2  1 1 
       11 22427 2 2  76 SER HB3  H  -4.779 -12.251   6.318 1.00 . B A . 299 SER HB3  1 1 
       11 22428 2 2  76 SER HG   H  -3.474 -13.952   5.797 1.00 . B A . 299 SER HG   1 1 
       11 22429 2 2  76 SER N    N  -3.146 -12.961   8.300 1.00 . B A . 299 SER N    1 1 
       11 22430 2 2  76 SER O    O  -6.046 -14.948   9.027 1.00 . B A . 299 SER O    1 1 
       11 22431 2 2  76 SER OG   O  -4.381 -14.233   6.023 1.00 . B A . 299 SER OG   1 1 
       11 22432 2 2  77 GLY C    C  -3.814 -17.608   8.445 1.00 . B A . 300 GLY C    1 1 
       11 22433 2 2  77 GLY CA   C  -3.941 -16.649   9.601 1.00 . B A . 300 GLY CA   1 1 
       11 22434 2 2  77 GLY H    H  -2.945 -14.859   9.082 1.00 . B A . 300 GLY H    1 1 
       11 22435 2 2  77 GLY HA2  H  -3.159 -16.849  10.317 1.00 . B A . 300 GLY HA2  1 1 
       11 22436 2 2  77 GLY HA3  H  -4.903 -16.790  10.073 1.00 . B A . 300 GLY HA3  1 1 
       11 22437 2 2  77 GLY N    N  -3.825 -15.285   9.149 1.00 . B A . 300 GLY N    1 1 
       11 22438 2 2  77 GLY O    O  -3.573 -18.802   8.631 1.00 . B A . 300 GLY O    1 1 
       11 22439 2 2  78 ASP C    C  -2.502 -17.444   5.371 1.00 . B A . 301 ASP C    1 1 
       11 22440 2 2  78 ASP CA   C  -3.785 -17.859   6.035 1.00 . B A . 301 ASP CA   1 1 
       11 22441 2 2  78 ASP CB   C  -4.933 -17.669   5.065 1.00 . B A . 301 ASP CB   1 1 
       11 22442 2 2  78 ASP CG   C  -6.147 -18.510   5.404 1.00 . B A . 301 ASP CG   1 1 
       11 22443 2 2  78 ASP H    H  -4.225 -16.130   7.162 1.00 . B A . 301 ASP H    1 1 
       11 22444 2 2  78 ASP HA   H  -3.718 -18.900   6.311 1.00 . B A . 301 ASP HA   1 1 
       11 22445 2 2  78 ASP HB2  H  -5.208 -16.642   5.089 1.00 . B A . 301 ASP HB2  1 1 
       11 22446 2 2  78 ASP HB3  H  -4.605 -17.922   4.071 1.00 . B A . 301 ASP HB3  1 1 
       11 22447 2 2  78 ASP N    N  -3.979 -17.081   7.242 1.00 . B A . 301 ASP N    1 1 
       11 22448 2 2  78 ASP O    O  -2.435 -16.429   4.682 1.00 . B A . 301 ASP O    1 1 
       11 22449 2 2  78 ASP OD1  O  -7.001 -18.052   6.195 1.00 . B A . 301 ASP OD1  1 1 
       11 22450 2 2  78 ASP OD2  O  -6.259 -19.634   4.874 1.00 . B A . 301 ASP OD2  1 1 
       11 22451 2 2  79 LYS C    C  -0.119 -17.813   3.574 1.00 . B A . 302 LYS C    1 1 
       11 22452 2 2  79 LYS CA   C  -0.158 -17.992   5.086 1.00 . B A . 302 LYS CA   1 1 
       11 22453 2 2  79 LYS CB   C   0.762 -19.095   5.516 1.00 . B A . 302 LYS CB   1 1 
       11 22454 2 2  79 LYS CD   C   2.002 -19.864   7.440 1.00 . B A . 302 LYS CD   1 1 
       11 22455 2 2  79 LYS CE   C   2.168 -19.674   8.919 1.00 . B A . 302 LYS CE   1 1 
       11 22456 2 2  79 LYS CG   C   0.706 -19.317   6.988 1.00 . B A . 302 LYS CG   1 1 
       11 22457 2 2  79 LYS H    H  -1.668 -19.076   6.073 1.00 . B A . 302 LYS H    1 1 
       11 22458 2 2  79 LYS HA   H   0.192 -17.080   5.552 1.00 . B A . 302 LYS HA   1 1 
       11 22459 2 2  79 LYS HB2  H   0.493 -20.010   5.016 1.00 . B A . 302 LYS HB2  1 1 
       11 22460 2 2  79 LYS HB3  H   1.777 -18.828   5.267 1.00 . B A . 302 LYS HB3  1 1 
       11 22461 2 2  79 LYS HD2  H   2.038 -20.909   7.199 1.00 . B A . 302 LYS HD2  1 1 
       11 22462 2 2  79 LYS HD3  H   2.775 -19.329   6.920 1.00 . B A . 302 LYS HD3  1 1 
       11 22463 2 2  79 LYS HE2  H   2.234 -18.616   9.106 1.00 . B A . 302 LYS HE2  1 1 
       11 22464 2 2  79 LYS HE3  H   1.299 -20.074   9.407 1.00 . B A . 302 LYS HE3  1 1 
       11 22465 2 2  79 LYS HG2  H   0.525 -18.380   7.484 1.00 . B A . 302 LYS HG2  1 1 
       11 22466 2 2  79 LYS HG3  H  -0.079 -20.017   7.215 1.00 . B A . 302 LYS HG3  1 1 
       11 22467 2 2  79 LYS HZ1  H   4.232 -19.961   8.977 1.00 . B A . 302 LYS HZ1  1 1 
       11 22468 2 2  79 LYS HZ2  H   3.337 -21.364   9.274 1.00 . B A . 302 LYS HZ2  1 1 
       11 22469 2 2  79 LYS HZ3  H   3.470 -20.174  10.470 1.00 . B A . 302 LYS HZ3  1 1 
       11 22470 2 2  79 LYS N    N  -1.499 -18.256   5.577 1.00 . B A . 302 LYS N    1 1 
       11 22471 2 2  79 LYS NZ   N   3.386 -20.340   9.446 1.00 . B A . 302 LYS NZ   1 1 
       11 22472 2 2  79 LYS O    O   0.549 -16.907   3.097 1.00 . B A . 302 LYS O    1 1 
       11 22473 2 2  80 PRO C    C  -1.427 -17.047   1.067 1.00 . B A . 303 PRO C    1 1 
       11 22474 2 2  80 PRO CA   C  -0.973 -18.450   1.356 1.00 . B A . 303 PRO CA   1 1 
       11 22475 2 2  80 PRO CB   C  -2.097 -19.403   0.955 1.00 . B A . 303 PRO CB   1 1 
       11 22476 2 2  80 PRO CD   C  -1.448 -19.928   3.178 1.00 . B A . 303 PRO CD   1 1 
       11 22477 2 2  80 PRO CG   C  -2.590 -20.015   2.224 1.00 . B A . 303 PRO CG   1 1 
       11 22478 2 2  80 PRO HA   H  -0.072 -18.666   0.800 1.00 . B A . 303 PRO HA   1 1 
       11 22479 2 2  80 PRO HB2  H  -2.870 -18.822   0.485 1.00 . B A . 303 PRO HB2  1 1 
       11 22480 2 2  80 PRO HB3  H  -1.723 -20.148   0.269 1.00 . B A . 303 PRO HB3  1 1 
       11 22481 2 2  80 PRO HD2  H  -1.798 -19.891   4.197 1.00 . B A . 303 PRO HD2  1 1 
       11 22482 2 2  80 PRO HD3  H  -0.786 -20.754   3.025 1.00 . B A . 303 PRO HD3  1 1 
       11 22483 2 2  80 PRO HG2  H  -3.434 -19.455   2.598 1.00 . B A . 303 PRO HG2  1 1 
       11 22484 2 2  80 PRO HG3  H  -2.864 -21.045   2.057 1.00 . B A . 303 PRO HG3  1 1 
       11 22485 2 2  80 PRO N    N  -0.809 -18.671   2.785 1.00 . B A . 303 PRO N    1 1 
       11 22486 2 2  80 PRO O    O  -0.836 -16.359   0.246 1.00 . B A . 303 PRO O    1 1 
       11 22487 2 2  81 PHE C    C  -2.017 -14.262   1.851 1.00 . B A . 304 PHE C    1 1 
       11 22488 2 2  81 PHE CA   C  -3.050 -15.342   1.536 1.00 . B A . 304 PHE CA   1 1 
       11 22489 2 2  81 PHE CB   C  -4.304 -15.166   2.393 1.00 . B A . 304 PHE CB   1 1 
       11 22490 2 2  81 PHE CD1  C  -5.015 -12.888   3.075 1.00 . B A . 304 PHE CD1  1 1 
       11 22491 2 2  81 PHE CD2  C  -5.685 -13.673   0.931 1.00 . B A . 304 PHE CD2  1 1 
       11 22492 2 2  81 PHE CE1  C  -5.692 -11.708   2.864 1.00 . B A . 304 PHE CE1  1 1 
       11 22493 2 2  81 PHE CE2  C  -6.358 -12.491   0.710 1.00 . B A . 304 PHE CE2  1 1 
       11 22494 2 2  81 PHE CG   C  -5.006 -13.880   2.118 1.00 . B A . 304 PHE CG   1 1 
       11 22495 2 2  81 PHE CZ   C  -6.248 -11.478   1.538 1.00 . B A . 304 PHE CZ   1 1 
       11 22496 2 2  81 PHE H    H  -2.849 -17.206   2.460 1.00 . B A . 304 PHE H    1 1 
       11 22497 2 2  81 PHE HA   H  -3.319 -15.302   0.490 1.00 . B A . 304 PHE HA   1 1 
       11 22498 2 2  81 PHE HB2  H  -4.989 -15.973   2.192 1.00 . B A . 304 PHE HB2  1 1 
       11 22499 2 2  81 PHE HB3  H  -4.026 -15.184   3.437 1.00 . B A . 304 PHE HB3  1 1 
       11 22500 2 2  81 PHE HD1  H  -4.472 -13.041   3.995 1.00 . B A . 304 PHE HD1  1 1 
       11 22501 2 2  81 PHE HD2  H  -5.667 -14.436   0.158 1.00 . B A . 304 PHE HD2  1 1 
       11 22502 2 2  81 PHE HE1  H  -5.691 -10.938   3.623 1.00 . B A . 304 PHE HE1  1 1 
       11 22503 2 2  81 PHE HE2  H  -6.887 -12.336  -0.218 1.00 . B A . 304 PHE HE2  1 1 
       11 22504 2 2  81 PHE HZ   H  -6.728 -10.543   1.312 1.00 . B A . 304 PHE HZ   1 1 
       11 22505 2 2  81 PHE N    N  -2.471 -16.632   1.764 1.00 . B A . 304 PHE N    1 1 
       11 22506 2 2  81 PHE O    O  -1.768 -13.362   1.045 1.00 . B A . 304 PHE O    1 1 
       11 22507 2 2  82 ASP C    C   0.778 -13.414   2.464 1.00 . B A . 305 ASP C    1 1 
       11 22508 2 2  82 ASP CA   C  -0.367 -13.497   3.481 1.00 . B A . 305 ASP CA   1 1 
       11 22509 2 2  82 ASP CB   C   0.172 -13.996   4.830 1.00 . B A . 305 ASP CB   1 1 
       11 22510 2 2  82 ASP CG   C  -0.872 -14.068   5.936 1.00 . B A . 305 ASP CG   1 1 
       11 22511 2 2  82 ASP H    H  -1.674 -15.123   3.617 1.00 . B A . 305 ASP H    1 1 
       11 22512 2 2  82 ASP HA   H  -0.797 -12.519   3.608 1.00 . B A . 305 ASP HA   1 1 
       11 22513 2 2  82 ASP HB2  H   0.580 -14.982   4.696 1.00 . B A . 305 ASP HB2  1 1 
       11 22514 2 2  82 ASP HB3  H   0.951 -13.346   5.152 1.00 . B A . 305 ASP HB3  1 1 
       11 22515 2 2  82 ASP N    N  -1.408 -14.393   3.022 1.00 . B A . 305 ASP N    1 1 
       11 22516 2 2  82 ASP O    O   1.055 -12.353   1.907 1.00 . B A . 305 ASP O    1 1 
       11 22517 2 2  82 ASP OD1  O  -1.876 -13.332   5.880 1.00 . B A . 305 ASP OD1  1 1 
       11 22518 2 2  82 ASP OD2  O  -0.675 -14.860   6.885 1.00 . B A . 305 ASP OD2  1 1 
       11 22519 2 2  83 SER C    C   2.298 -14.378  -0.103 1.00 . B A . 306 SER C    1 1 
       11 22520 2 2  83 SER CA   C   2.570 -14.644   1.379 1.00 . B A . 306 SER CA   1 1 
       11 22521 2 2  83 SER CB   C   3.070 -16.029   1.541 1.00 . B A . 306 SER CB   1 1 
       11 22522 2 2  83 SER H    H   1.121 -15.370   2.649 1.00 . B A . 306 SER H    1 1 
       11 22523 2 2  83 SER HA   H   3.321 -13.964   1.736 1.00 . B A . 306 SER HA   1 1 
       11 22524 2 2  83 SER HB2  H   2.254 -16.682   1.341 1.00 . B A . 306 SER HB2  1 1 
       11 22525 2 2  83 SER HB3  H   3.836 -16.194   0.848 1.00 . B A . 306 SER HB3  1 1 
       11 22526 2 2  83 SER HG   H   4.218 -15.601   3.072 1.00 . B A . 306 SER HG   1 1 
       11 22527 2 2  83 SER N    N   1.419 -14.544   2.221 1.00 . B A . 306 SER N    1 1 
       11 22528 2 2  83 SER O    O   3.164 -13.836  -0.783 1.00 . B A . 306 SER O    1 1 
       11 22529 2 2  83 SER OG   O   3.549 -16.263   2.855 1.00 . B A . 306 SER OG   1 1 
       11 22530 2 2  84 SER C    C   0.916 -13.000  -2.257 1.00 . B A . 307 SER C    1 1 
       11 22531 2 2  84 SER CA   C   0.781 -14.487  -2.017 1.00 . B A . 307 SER CA   1 1 
       11 22532 2 2  84 SER CB   C  -0.650 -14.935  -2.337 1.00 . B A . 307 SER CB   1 1 
       11 22533 2 2  84 SER H    H   0.508 -15.312  -0.064 1.00 . B A . 307 SER H    1 1 
       11 22534 2 2  84 SER HA   H   1.467 -15.003  -2.655 1.00 . B A . 307 SER HA   1 1 
       11 22535 2 2  84 SER HB2  H  -0.858 -14.747  -3.380 1.00 . B A . 307 SER HB2  1 1 
       11 22536 2 2  84 SER HB3  H  -0.748 -15.994  -2.139 1.00 . B A . 307 SER HB3  1 1 
       11 22537 2 2  84 SER HG   H  -1.223 -14.019  -0.688 1.00 . B A . 307 SER HG   1 1 
       11 22538 2 2  84 SER N    N   1.134 -14.782  -0.618 1.00 . B A . 307 SER N    1 1 
       11 22539 2 2  84 SER O    O   1.268 -12.536  -3.344 1.00 . B A . 307 SER O    1 1 
       11 22540 2 2  84 SER OG   O  -1.602 -14.232  -1.550 1.00 . B A . 307 SER OG   1 1 
       11 22541 2 2  85 ALA C    C   2.062 -10.290  -0.941 1.00 . B A . 308 ALA C    1 1 
       11 22542 2 2  85 ALA CA   C   0.667 -10.841  -1.201 1.00 . B A . 308 ALA CA   1 1 
       11 22543 2 2  85 ALA CB   C  -0.281 -10.388  -0.142 1.00 . B A . 308 ALA CB   1 1 
       11 22544 2 2  85 ALA H    H   0.492 -12.764  -0.345 1.00 . B A . 308 ALA H    1 1 
       11 22545 2 2  85 ALA HA   H   0.293 -10.493  -2.176 1.00 . B A . 308 ALA HA   1 1 
       11 22546 2 2  85 ALA HB1  H  -0.862  -9.556  -0.523 1.00 . B A . 308 ALA HB1  1 1 
       11 22547 2 2  85 ALA HB2  H   0.285 -10.080   0.728 1.00 . B A . 308 ALA HB2  1 1 
       11 22548 2 2  85 ALA HB3  H  -0.933 -11.205   0.116 1.00 . B A . 308 ALA HB3  1 1 
       11 22549 2 2  85 ALA N    N   0.674 -12.280  -1.190 1.00 . B A . 308 ALA N    1 1 
       11 22550 2 2  85 ALA O    O   2.421  -9.210  -1.392 1.00 . B A . 308 ALA O    1 1 
       11 22551 2 2  86 VAL C    C   4.917 -10.902  -1.371 1.00 . B A . 309 VAL C    1 1 
       11 22552 2 2  86 VAL CA   C   4.257 -10.762  -0.035 1.00 . B A . 309 VAL CA   1 1 
       11 22553 2 2  86 VAL CB   C   4.899 -11.795   0.873 1.00 . B A . 309 VAL CB   1 1 
       11 22554 2 2  86 VAL CG1  C   6.345 -11.459   1.085 1.00 . B A . 309 VAL CG1  1 1 
       11 22555 2 2  86 VAL CG2  C   4.119 -11.925   2.150 1.00 . B A . 309 VAL CG2  1 1 
       11 22556 2 2  86 VAL H    H   2.449 -11.806   0.296 1.00 . B A . 309 VAL H    1 1 
       11 22557 2 2  86 VAL HA   H   4.418  -9.754   0.357 1.00 . B A . 309 VAL HA   1 1 
       11 22558 2 2  86 VAL HB   H   4.861 -12.750   0.363 1.00 . B A . 309 VAL HB   1 1 
       11 22559 2 2  86 VAL HG11 H   6.428 -10.504   1.580 1.00 . B A . 309 VAL HG11 1 1 
       11 22560 2 2  86 VAL HG12 H   6.815 -11.406   0.111 1.00 . B A . 309 VAL HG12 1 1 
       11 22561 2 2  86 VAL HG13 H   6.815 -12.227   1.676 1.00 . B A . 309 VAL HG13 1 1 
       11 22562 2 2  86 VAL HG21 H   4.174 -11.006   2.705 1.00 . B A . 309 VAL HG21 1 1 
       11 22563 2 2  86 VAL HG22 H   4.515 -12.743   2.734 1.00 . B A . 309 VAL HG22 1 1 
       11 22564 2 2  86 VAL HG23 H   3.088 -12.135   1.890 1.00 . B A . 309 VAL HG23 1 1 
       11 22565 2 2  86 VAL N    N   2.841 -11.042  -0.190 1.00 . B A . 309 VAL N    1 1 
       11 22566 2 2  86 VAL O    O   5.817 -10.179  -1.756 1.00 . B A . 309 VAL O    1 1 
       11 22567 2 2  87 ALA C    C   4.400 -11.088  -4.339 1.00 . B A . 310 ALA C    1 1 
       11 22568 2 2  87 ALA CA   C   4.990 -12.091  -3.391 1.00 . B A . 310 ALA CA   1 1 
       11 22569 2 2  87 ALA CB   C   4.710 -13.494  -3.853 1.00 . B A . 310 ALA CB   1 1 
       11 22570 2 2  87 ALA H    H   3.887 -12.542  -1.643 1.00 . B A . 310 ALA H    1 1 
       11 22571 2 2  87 ALA HA   H   6.048 -11.927  -3.358 1.00 . B A . 310 ALA HA   1 1 
       11 22572 2 2  87 ALA HB1  H   5.107 -14.193  -3.136 1.00 . B A . 310 ALA HB1  1 1 
       11 22573 2 2  87 ALA HB2  H   5.170 -13.653  -4.813 1.00 . B A . 310 ALA HB2  1 1 
       11 22574 2 2  87 ALA HB3  H   3.641 -13.627  -3.934 1.00 . B A . 310 ALA HB3  1 1 
       11 22575 2 2  87 ALA N    N   4.493 -11.884  -2.058 1.00 . B A . 310 ALA N    1 1 
       11 22576 2 2  87 ALA O    O   4.871 -10.919  -5.461 1.00 . B A . 310 ALA O    1 1 
       11 22577 2 2  88 ALA C    C   3.748  -8.172  -4.430 1.00 . B A . 311 ALA C    1 1 
       11 22578 2 2  88 ALA CA   C   2.823  -9.336  -4.623 1.00 . B A . 311 ALA CA   1 1 
       11 22579 2 2  88 ALA CB   C   1.417  -9.015  -4.147 1.00 . B A . 311 ALA CB   1 1 
       11 22580 2 2  88 ALA H    H   2.956 -10.722  -3.030 1.00 . B A . 311 ALA H    1 1 
       11 22581 2 2  88 ALA HA   H   2.794  -9.589  -5.683 1.00 . B A . 311 ALA HA   1 1 
       11 22582 2 2  88 ALA HB1  H   1.433  -8.815  -3.082 1.00 . B A . 311 ALA HB1  1 1 
       11 22583 2 2  88 ALA HB2  H   0.753  -9.859  -4.352 1.00 . B A . 311 ALA HB2  1 1 
       11 22584 2 2  88 ALA HB3  H   1.057  -8.139  -4.667 1.00 . B A . 311 ALA HB3  1 1 
       11 22585 2 2  88 ALA N    N   3.365 -10.435  -3.885 1.00 . B A . 311 ALA N    1 1 
       11 22586 2 2  88 ALA O    O   4.095  -7.481  -5.376 1.00 . B A . 311 ALA O    1 1 
       11 22587 2 2  89 VAL C    C   6.421  -6.962  -3.440 1.00 . B A . 312 VAL C    1 1 
       11 22588 2 2  89 VAL CA   C   5.030  -6.844  -2.885 1.00 . B A . 312 VAL CA   1 1 
       11 22589 2 2  89 VAL CB   C   5.093  -6.601  -1.369 1.00 . B A . 312 VAL CB   1 1 
       11 22590 2 2  89 VAL CG1  C   3.731  -6.199  -0.856 1.00 . B A . 312 VAL CG1  1 1 
       11 22591 2 2  89 VAL CG2  C   5.542  -7.797  -0.598 1.00 . B A . 312 VAL CG2  1 1 
       11 22592 2 2  89 VAL H    H   3.928  -8.577  -2.458 1.00 . B A . 312 VAL H    1 1 
       11 22593 2 2  89 VAL HA   H   4.565  -5.989  -3.332 1.00 . B A . 312 VAL HA   1 1 
       11 22594 2 2  89 VAL HB   H   5.812  -5.835  -1.194 1.00 . B A . 312 VAL HB   1 1 
       11 22595 2 2  89 VAL HG11 H   3.037  -7.013  -1.056 1.00 . B A . 312 VAL HG11 1 1 
       11 22596 2 2  89 VAL HG12 H   3.397  -5.306  -1.361 1.00 . B A . 312 VAL HG12 1 1 
       11 22597 2 2  89 VAL HG13 H   3.777  -6.023   0.207 1.00 . B A . 312 VAL HG13 1 1 
       11 22598 2 2  89 VAL HG21 H   5.339  -7.649   0.450 1.00 . B A . 312 VAL HG21 1 1 
       11 22599 2 2  89 VAL HG22 H   6.603  -7.940  -0.744 1.00 . B A . 312 VAL HG22 1 1 
       11 22600 2 2  89 VAL HG23 H   5.011  -8.665  -0.951 1.00 . B A . 312 VAL HG23 1 1 
       11 22601 2 2  89 VAL N    N   4.204  -7.989  -3.204 1.00 . B A . 312 VAL N    1 1 
       11 22602 2 2  89 VAL O    O   6.956  -6.032  -4.016 1.00 . B A . 312 VAL O    1 1 
       11 22603 2 2  90 ARG C    C   8.353  -8.273  -5.284 1.00 . B A . 313 ARG C    1 1 
       11 22604 2 2  90 ARG CA   C   8.309  -8.382  -3.767 1.00 . B A . 313 ARG CA   1 1 
       11 22605 2 2  90 ARG CB   C   8.673  -9.767  -3.309 1.00 . B A . 313 ARG CB   1 1 
       11 22606 2 2  90 ARG CD   C   9.817  -8.972  -1.248 1.00 . B A . 313 ARG CD   1 1 
       11 22607 2 2  90 ARG CG   C   8.724  -9.848  -1.804 1.00 . B A . 313 ARG CG   1 1 
       11 22608 2 2  90 ARG CZ   C  11.731  -9.460   0.224 1.00 . B A . 313 ARG CZ   1 1 
       11 22609 2 2  90 ARG H    H   6.570  -8.758  -2.650 1.00 . B A . 313 ARG H    1 1 
       11 22610 2 2  90 ARG HA   H   9.010  -7.681  -3.342 1.00 . B A . 313 ARG HA   1 1 
       11 22611 2 2  90 ARG HB2  H   7.916 -10.455  -3.665 1.00 . B A . 313 ARG HB2  1 1 
       11 22612 2 2  90 ARG HB3  H   9.636 -10.038  -3.709 1.00 . B A . 313 ARG HB3  1 1 
       11 22613 2 2  90 ARG HD2  H  10.566  -8.820  -2.011 1.00 . B A . 313 ARG HD2  1 1 
       11 22614 2 2  90 ARG HD3  H   9.377  -8.014  -0.970 1.00 . B A . 313 ARG HD3  1 1 
       11 22615 2 2  90 ARG HE   H   9.864 -10.123   0.510 1.00 . B A . 313 ARG HE   1 1 
       11 22616 2 2  90 ARG HG2  H   7.778  -9.510  -1.410 1.00 . B A . 313 ARG HG2  1 1 
       11 22617 2 2  90 ARG HG3  H   8.884 -10.856  -1.505 1.00 . B A . 313 ARG HG3  1 1 
       11 22618 2 2  90 ARG HH11 H  12.185  -8.295  -1.369 1.00 . B A . 313 ARG HH11 1 1 
       11 22619 2 2  90 ARG HH12 H  13.516  -8.663  -0.321 1.00 . B A . 313 ARG HH12 1 1 
       11 22620 2 2  90 ARG HH21 H  11.617 -10.644   1.862 1.00 . B A . 313 ARG HH21 1 1 
       11 22621 2 2  90 ARG HH22 H  13.188  -9.981   1.531 1.00 . B A . 313 ARG HH22 1 1 
       11 22622 2 2  90 ARG N    N   7.007  -8.093  -3.234 1.00 . B A . 313 ARG N    1 1 
       11 22623 2 2  90 ARG NE   N  10.440  -9.576  -0.076 1.00 . B A . 313 ARG NE   1 1 
       11 22624 2 2  90 ARG NH1  N  12.538  -8.747  -0.550 1.00 . B A . 313 ARG NH1  1 1 
       11 22625 2 2  90 ARG NH2  N  12.217 -10.079   1.289 1.00 . B A . 313 ARG NH2  1 1 
       11 22626 2 2  90 ARG O    O   9.319  -7.756  -5.844 1.00 . B A . 313 ARG O    1 1 
       11 22627 2 2  91 ASN C    C   7.298  -7.517  -8.085 1.00 . B A . 314 ASN C    1 1 
       11 22628 2 2  91 ASN CA   C   7.318  -8.868  -7.402 1.00 . B A . 314 ASN CA   1 1 
       11 22629 2 2  91 ASN CB   C   6.127  -9.693  -7.852 1.00 . B A . 314 ASN CB   1 1 
       11 22630 2 2  91 ASN CG   C   6.283 -10.236  -9.258 1.00 . B A . 314 ASN CG   1 1 
       11 22631 2 2  91 ASN H    H   6.524  -9.083  -5.464 1.00 . B A . 314 ASN H    1 1 
       11 22632 2 2  91 ASN HA   H   8.215  -9.383  -7.682 1.00 . B A . 314 ASN HA   1 1 
       11 22633 2 2  91 ASN HB2  H   5.986 -10.510  -7.173 1.00 . B A . 314 ASN HB2  1 1 
       11 22634 2 2  91 ASN HB3  H   5.258  -9.067  -7.829 1.00 . B A . 314 ASN HB3  1 1 
       11 22635 2 2  91 ASN HD21 H   4.314 -10.401  -9.445 1.00 . B A . 314 ASN HD21 1 1 
       11 22636 2 2  91 ASN HD22 H   5.246 -10.889 -10.813 1.00 . B A . 314 ASN HD22 1 1 
       11 22637 2 2  91 ASN N    N   7.305  -8.745  -5.950 1.00 . B A . 314 ASN N    1 1 
       11 22638 2 2  91 ASN ND2  N   5.169 -10.540  -9.903 1.00 . B A . 314 ASN ND2  1 1 
       11 22639 2 2  91 ASN O    O   7.738  -7.380  -9.230 1.00 . B A . 314 ASN O    1 1 
       11 22640 2 2  91 ASN OD1  O   7.397 -10.406  -9.754 1.00 . B A . 314 ASN OD1  1 1 
       11 22641 2 2  92 VAL C    C   8.139  -4.633  -8.135 1.00 . B A . 315 VAL C    1 1 
       11 22642 2 2  92 VAL CA   C   6.728  -5.172  -7.942 1.00 . B A . 315 VAL CA   1 1 
       11 22643 2 2  92 VAL CB   C   5.918  -4.243  -7.024 1.00 . B A . 315 VAL CB   1 1 
       11 22644 2 2  92 VAL CG1  C   4.611  -4.905  -6.638 1.00 . B A . 315 VAL CG1  1 1 
       11 22645 2 2  92 VAL CG2  C   6.670  -3.838  -5.774 1.00 . B A . 315 VAL CG2  1 1 
       11 22646 2 2  92 VAL H    H   6.446  -6.668  -6.473 1.00 . B A . 315 VAL H    1 1 
       11 22647 2 2  92 VAL HA   H   6.233  -5.225  -8.901 1.00 . B A . 315 VAL HA   1 1 
       11 22648 2 2  92 VAL HB   H   5.712  -3.362  -7.575 1.00 . B A . 315 VAL HB   1 1 
       11 22649 2 2  92 VAL HG11 H   4.822  -5.892  -6.215 1.00 . B A . 315 VAL HG11 1 1 
       11 22650 2 2  92 VAL HG12 H   3.987  -5.014  -7.513 1.00 . B A . 315 VAL HG12 1 1 
       11 22651 2 2  92 VAL HG13 H   4.106  -4.301  -5.903 1.00 . B A . 315 VAL HG13 1 1 
       11 22652 2 2  92 VAL HG21 H   6.013  -3.279  -5.124 1.00 . B A . 315 VAL HG21 1 1 
       11 22653 2 2  92 VAL HG22 H   7.514  -3.223  -6.047 1.00 . B A . 315 VAL HG22 1 1 
       11 22654 2 2  92 VAL HG23 H   7.019  -4.722  -5.261 1.00 . B A . 315 VAL HG23 1 1 
       11 22655 2 2  92 VAL N    N   6.786  -6.516  -7.389 1.00 . B A . 315 VAL N    1 1 
       11 22656 2 2  92 VAL O    O   8.474  -4.009  -9.141 1.00 . B A . 315 VAL O    1 1 
       11 22657 2 2  93 GLY C    C  10.850  -3.281  -7.145 1.00 . B A . 316 GLY C    1 1 
       11 22658 2 2  93 GLY CA   C  10.381  -4.709  -7.159 1.00 . B A . 316 GLY CA   1 1 
       11 22659 2 2  93 GLY H    H   8.529  -5.372  -6.375 1.00 . B A . 316 GLY H    1 1 
       11 22660 2 2  93 GLY HA2  H  10.768  -5.154  -6.291 1.00 . B A . 316 GLY HA2  1 1 
       11 22661 2 2  93 GLY HA3  H  10.799  -5.209  -8.010 1.00 . B A . 316 GLY HA3  1 1 
       11 22662 2 2  93 GLY N    N   8.940  -4.928  -7.141 1.00 . B A . 316 GLY N    1 1 
       11 22663 2 2  93 GLY O    O  11.959  -3.004  -6.701 1.00 . B A . 316 GLY O    1 1 
       11 22664 2 2  94 ARG C    C   9.096  -0.118  -7.803 1.00 . B A . 317 ARG C    1 1 
       11 22665 2 2  94 ARG CA   C  10.366  -0.975  -7.652 1.00 . B A . 317 ARG CA   1 1 
       11 22666 2 2  94 ARG CB   C  11.357  -0.686  -8.780 1.00 . B A . 317 ARG CB   1 1 
       11 22667 2 2  94 ARG CD   C  10.131  -1.852 -10.619 1.00 . B A . 317 ARG CD   1 1 
       11 22668 2 2  94 ARG CG   C  10.741  -0.544 -10.159 1.00 . B A . 317 ARG CG   1 1 
       11 22669 2 2  94 ARG CZ   C   9.024  -2.734 -12.644 1.00 . B A . 317 ARG CZ   1 1 
       11 22670 2 2  94 ARG H    H   9.189  -2.690  -7.961 1.00 . B A . 317 ARG H    1 1 
       11 22671 2 2  94 ARG HA   H  10.844  -0.738  -6.716 1.00 . B A . 317 ARG HA   1 1 
       11 22672 2 2  94 ARG HB2  H  11.895   0.219  -8.554 1.00 . B A . 317 ARG HB2  1 1 
       11 22673 2 2  94 ARG HB3  H  12.053  -1.509  -8.815 1.00 . B A . 317 ARG HB3  1 1 
       11 22674 2 2  94 ARG HD2  H  10.820  -2.646 -10.386 1.00 . B A . 317 ARG HD2  1 1 
       11 22675 2 2  94 ARG HD3  H   9.212  -2.010 -10.071 1.00 . B A . 317 ARG HD3  1 1 
       11 22676 2 2  94 ARG HE   H  10.252  -1.150 -12.599 1.00 . B A . 317 ARG HE   1 1 
       11 22677 2 2  94 ARG HG2  H   9.965   0.207 -10.113 1.00 . B A . 317 ARG HG2  1 1 
       11 22678 2 2  94 ARG HG3  H  11.504  -0.241 -10.860 1.00 . B A . 317 ARG HG3  1 1 
       11 22679 2 2  94 ARG HH11 H   8.629  -3.775 -10.946 1.00 . B A . 317 ARG HH11 1 1 
       11 22680 2 2  94 ARG HH12 H   7.844  -4.362 -12.380 1.00 . B A . 317 ARG HH12 1 1 
       11 22681 2 2  94 ARG HH21 H   9.212  -1.917 -14.491 1.00 . B A . 317 ARG HH21 1 1 
       11 22682 2 2  94 ARG HH22 H   8.172  -3.300 -14.399 1.00 . B A . 317 ARG HH22 1 1 
       11 22683 2 2  94 ARG N    N  10.036  -2.392  -7.621 1.00 . B A . 317 ARG N    1 1 
       11 22684 2 2  94 ARG NE   N   9.832  -1.855 -12.051 1.00 . B A . 317 ARG NE   1 1 
       11 22685 2 2  94 ARG NH1  N   8.455  -3.701 -11.934 1.00 . B A . 317 ARG NH1  1 1 
       11 22686 2 2  94 ARG NH2  N   8.785  -2.646 -13.948 1.00 . B A . 317 ARG NH2  1 1 
       11 22687 2 2  94 ARG O    O   8.275  -0.351  -8.695 1.00 . B A . 317 ARG O    1 1 
       11 22688 2 2  95 ILE C    C   8.335   3.115  -7.433 1.00 . B A . 318 ILE C    1 1 
       11 22689 2 2  95 ILE CA   C   7.818   1.763  -6.956 1.00 . B A . 318 ILE CA   1 1 
       11 22690 2 2  95 ILE CB   C   7.158   1.869  -5.577 1.00 . B A . 318 ILE CB   1 1 
       11 22691 2 2  95 ILE CD1  C   7.278  -0.640  -5.054 1.00 . B A . 318 ILE CD1  1 1 
       11 22692 2 2  95 ILE CG1  C   6.419   0.583  -5.282 1.00 . B A . 318 ILE CG1  1 1 
       11 22693 2 2  95 ILE CG2  C   6.187   3.030  -5.503 1.00 . B A . 318 ILE CG2  1 1 
       11 22694 2 2  95 ILE H    H   9.493   0.890  -6.116 1.00 . B A . 318 ILE H    1 1 
       11 22695 2 2  95 ILE HA   H   7.088   1.393  -7.656 1.00 . B A . 318 ILE HA   1 1 
       11 22696 2 2  95 ILE HB   H   7.926   2.014  -4.836 1.00 . B A . 318 ILE HB   1 1 
       11 22697 2 2  95 ILE HD11 H   6.648  -1.480  -4.805 1.00 . B A . 318 ILE HD11 1 1 
       11 22698 2 2  95 ILE HD12 H   7.965  -0.453  -4.242 1.00 . B A . 318 ILE HD12 1 1 
       11 22699 2 2  95 ILE HD13 H   7.837  -0.863  -5.952 1.00 . B A . 318 ILE HD13 1 1 
       11 22700 2 2  95 ILE HG12 H   5.858   0.727  -4.400 1.00 . B A . 318 ILE HG12 1 1 
       11 22701 2 2  95 ILE HG13 H   5.754   0.384  -6.119 1.00 . B A . 318 ILE HG13 1 1 
       11 22702 2 2  95 ILE HG21 H   5.811   3.119  -4.496 1.00 . B A . 318 ILE HG21 1 1 
       11 22703 2 2  95 ILE HG22 H   5.364   2.856  -6.178 1.00 . B A . 318 ILE HG22 1 1 
       11 22704 2 2  95 ILE HG23 H   6.698   3.946  -5.779 1.00 . B A . 318 ILE HG23 1 1 
       11 22705 2 2  95 ILE N    N   8.900   0.819  -6.888 1.00 . B A . 318 ILE N    1 1 
       11 22706 2 2  95 ILE O    O   9.396   3.567  -7.022 1.00 . B A . 318 ILE O    1 1 
       11 22707 2 2  96 PRO C    C   8.218   6.217  -8.363 1.00 . B A . 319 PRO C    1 1 
       11 22708 2 2  96 PRO CA   C   8.026   4.894  -9.109 1.00 . B A . 319 PRO CA   1 1 
       11 22709 2 2  96 PRO CB   C   6.963   5.067 -10.165 1.00 . B A . 319 PRO CB   1 1 
       11 22710 2 2  96 PRO CD   C   6.172   3.433  -8.588 1.00 . B A . 319 PRO CD   1 1 
       11 22711 2 2  96 PRO CG   C   5.891   4.091  -9.893 1.00 . B A . 319 PRO CG   1 1 
       11 22712 2 2  96 PRO HA   H   8.920   4.653  -9.614 1.00 . B A . 319 PRO HA   1 1 
       11 22713 2 2  96 PRO HB2  H   6.609   6.059 -10.132 1.00 . B A . 319 PRO HB2  1 1 
       11 22714 2 2  96 PRO HB3  H   7.404   4.874 -11.125 1.00 . B A . 319 PRO HB3  1 1 
       11 22715 2 2  96 PRO HD2  H   5.531   3.823  -7.820 1.00 . B A . 319 PRO HD2  1 1 
       11 22716 2 2  96 PRO HD3  H   6.045   2.364  -8.669 1.00 . B A . 319 PRO HD3  1 1 
       11 22717 2 2  96 PRO HG2  H   4.932   4.586  -9.866 1.00 . B A . 319 PRO HG2  1 1 
       11 22718 2 2  96 PRO HG3  H   5.914   3.373 -10.669 1.00 . B A . 319 PRO HG3  1 1 
       11 22719 2 2  96 PRO N    N   7.565   3.765  -8.312 1.00 . B A . 319 PRO N    1 1 
       11 22720 2 2  96 PRO O    O   9.282   6.828  -8.445 1.00 . B A . 319 PRO O    1 1 
       11 22721 2 2  97 GLU C    C   8.039   8.382  -5.962 1.00 . B A . 320 GLU C    1 1 
       11 22722 2 2  97 GLU CA   C   7.164   8.068  -7.188 1.00 . B A . 320 GLU CA   1 1 
       11 22723 2 2  97 GLU CB   C   5.746   8.525  -6.911 1.00 . B A . 320 GLU CB   1 1 
       11 22724 2 2  97 GLU CD   C   3.521   9.156  -7.916 1.00 . B A . 320 GLU CD   1 1 
       11 22725 2 2  97 GLU CG   C   4.830   8.414  -8.109 1.00 . B A . 320 GLU CG   1 1 
       11 22726 2 2  97 GLU H    H   6.440   6.070  -7.458 1.00 . B A . 320 GLU H    1 1 
       11 22727 2 2  97 GLU HA   H   7.522   8.657  -8.006 1.00 . B A . 320 GLU HA   1 1 
       11 22728 2 2  97 GLU HB2  H   5.351   7.930  -6.118 1.00 . B A . 320 GLU HB2  1 1 
       11 22729 2 2  97 GLU HB3  H   5.768   9.558  -6.597 1.00 . B A . 320 GLU HB3  1 1 
       11 22730 2 2  97 GLU HG2  H   5.332   8.824  -8.970 1.00 . B A . 320 GLU HG2  1 1 
       11 22731 2 2  97 GLU HG3  H   4.622   7.375  -8.281 1.00 . B A . 320 GLU HG3  1 1 
       11 22732 2 2  97 GLU N    N   7.194   6.671  -7.650 1.00 . B A . 320 GLU N    1 1 
       11 22733 2 2  97 GLU O    O   7.992   9.506  -5.458 1.00 . B A . 320 GLU O    1 1 
       11 22734 2 2  97 GLU OE1  O   3.075   9.830  -8.870 1.00 . B A . 320 GLU OE1  1 1 
       11 22735 2 2  97 GLU OE2  O   2.945   9.091  -6.814 1.00 . B A . 320 GLU OE2  1 1 
       11 22736 2 2  98 MET C    C  10.742   8.761  -4.725 1.00 . B A . 321 MET C    1 1 
       11 22737 2 2  98 MET CA   C   9.725   7.703  -4.351 1.00 . B A . 321 MET CA   1 1 
       11 22738 2 2  98 MET CB   C  10.440   6.427  -3.961 1.00 . B A . 321 MET CB   1 1 
       11 22739 2 2  98 MET CE   C   6.884   4.950  -2.886 1.00 . B A . 321 MET CE   1 1 
       11 22740 2 2  98 MET CG   C   9.511   5.380  -3.400 1.00 . B A . 321 MET CG   1 1 
       11 22741 2 2  98 MET H    H   8.822   6.511  -5.855 1.00 . B A . 321 MET H    1 1 
       11 22742 2 2  98 MET HA   H   9.135   8.048  -3.518 1.00 . B A . 321 MET HA   1 1 
       11 22743 2 2  98 MET HB2  H  10.930   6.019  -4.834 1.00 . B A . 321 MET HB2  1 1 
       11 22744 2 2  98 MET HB3  H  11.184   6.658  -3.213 1.00 . B A . 321 MET HB3  1 1 
       11 22745 2 2  98 MET HE1  H   5.861   5.005  -3.213 1.00 . B A . 321 MET HE1  1 1 
       11 22746 2 2  98 MET HE2  H   7.067   5.695  -2.119 1.00 . B A . 321 MET HE2  1 1 
       11 22747 2 2  98 MET HE3  H   7.088   3.971  -2.488 1.00 . B A . 321 MET HE3  1 1 
       11 22748 2 2  98 MET HG2  H   9.990   4.447  -3.493 1.00 . B A . 321 MET HG2  1 1 
       11 22749 2 2  98 MET HG3  H   9.323   5.585  -2.367 1.00 . B A . 321 MET HG3  1 1 
       11 22750 2 2  98 MET N    N   8.833   7.431  -5.469 1.00 . B A . 321 MET N    1 1 
       11 22751 2 2  98 MET O    O  11.289   9.459  -3.871 1.00 . B A . 321 MET O    1 1 
       11 22752 2 2  98 MET SD   S   7.952   5.248  -4.261 1.00 . B A . 321 MET SD   1 1 
       11 22753 2 2  99 GLN C    C  11.330  11.183  -6.744 1.00 . B A . 322 GLN C    1 1 
       11 22754 2 2  99 GLN CA   C  11.944   9.798  -6.548 1.00 . B A . 322 GLN CA   1 1 
       11 22755 2 2  99 GLN CB   C  12.453   9.243  -7.851 1.00 . B A . 322 GLN CB   1 1 
       11 22756 2 2  99 GLN CD   C  12.715   7.083  -9.123 1.00 . B A . 322 GLN CD   1 1 
       11 22757 2 2  99 GLN CG   C  12.704   7.749  -7.771 1.00 . B A . 322 GLN CG   1 1 
       11 22758 2 2  99 GLN H    H  10.503   8.285  -6.646 1.00 . B A . 322 GLN H    1 1 
       11 22759 2 2  99 GLN HA   H  12.758   9.865  -5.872 1.00 . B A . 322 GLN HA   1 1 
       11 22760 2 2  99 GLN HB2  H  11.724   9.434  -8.598 1.00 . B A . 322 GLN HB2  1 1 
       11 22761 2 2  99 GLN HB3  H  13.377   9.734  -8.115 1.00 . B A . 322 GLN HB3  1 1 
       11 22762 2 2  99 GLN HE21 H  11.820   5.492  -8.348 1.00 . B A . 322 GLN HE21 1 1 
       11 22763 2 2  99 GLN HE22 H  12.153   5.423 -10.037 1.00 . B A . 322 GLN HE22 1 1 
       11 22764 2 2  99 GLN HG2  H  13.655   7.588  -7.301 1.00 . B A . 322 GLN HG2  1 1 
       11 22765 2 2  99 GLN HG3  H  11.932   7.297  -7.167 1.00 . B A . 322 GLN HG3  1 1 
       11 22766 2 2  99 GLN N    N  10.983   8.866  -6.015 1.00 . B A . 322 GLN N    1 1 
       11 22767 2 2  99 GLN NE2  N  12.181   5.877  -9.177 1.00 . B A . 322 GLN NE2  1 1 
       11 22768 2 2  99 GLN O    O  11.990  12.091  -7.246 1.00 . B A . 322 GLN O    1 1 
       11 22769 2 2  99 GLN OE1  O  13.163   7.659 -10.114 1.00 . B A . 322 GLN OE1  1 1 
       11 22770 2 2 100 GLN C    C   9.592  13.261  -5.070 1.00 . B A . 323 GLN C    1 1 
       11 22771 2 2 100 GLN CA   C   9.439  12.647  -6.418 1.00 . B A . 323 GLN CA   1 1 
       11 22772 2 2 100 GLN CB   C   7.975  12.528  -6.757 1.00 . B A . 323 GLN CB   1 1 
       11 22773 2 2 100 GLN CD   C   7.563  12.390  -9.221 1.00 . B A . 323 GLN CD   1 1 
       11 22774 2 2 100 GLN CG   C   7.749  11.636  -7.920 1.00 . B A . 323 GLN CG   1 1 
       11 22775 2 2 100 GLN H    H   9.549  10.596  -5.982 1.00 . B A . 323 GLN H    1 1 
       11 22776 2 2 100 GLN HA   H   9.926  13.238  -7.157 1.00 . B A . 323 GLN HA   1 1 
       11 22777 2 2 100 GLN HB2  H   7.447  12.143  -5.911 1.00 . B A . 323 GLN HB2  1 1 
       11 22778 2 2 100 GLN HB3  H   7.600  13.489  -7.010 1.00 . B A . 323 GLN HB3  1 1 
       11 22779 2 2 100 GLN HE21 H   9.518  12.350  -9.576 1.00 . B A . 323 GLN HE21 1 1 
       11 22780 2 2 100 GLN HE22 H   8.550  13.133 -10.772 1.00 . B A . 323 GLN HE22 1 1 
       11 22781 2 2 100 GLN HG2  H   8.609  11.023  -7.998 1.00 . B A . 323 GLN HG2  1 1 
       11 22782 2 2 100 GLN HG3  H   6.893  11.031  -7.731 1.00 . B A . 323 GLN HG3  1 1 
       11 22783 2 2 100 GLN N    N  10.064  11.348  -6.360 1.00 . B A . 323 GLN N    1 1 
       11 22784 2 2 100 GLN NE2  N   8.653  12.652  -9.925 1.00 . B A . 323 GLN NE2  1 1 
       11 22785 2 2 100 GLN O    O  10.154  14.346  -4.904 1.00 . B A . 323 GLN O    1 1 
       11 22786 2 2 100 GLN OE1  O   6.442  12.741  -9.589 1.00 . B A . 323 GLN OE1  1 1 
       11 22787 2 2 101 LEU C    C  10.587  12.961  -2.207 1.00 . B A . 324 LEU C    1 1 
       11 22788 2 2 101 LEU CA   C   9.148  12.894  -2.757 1.00 . B A . 324 LEU CA   1 1 
       11 22789 2 2 101 LEU CB   C   8.208  11.972  -1.966 1.00 . B A . 324 LEU CB   1 1 
       11 22790 2 2 101 LEU CD1  C   9.759  10.800  -0.641 1.00 . B A . 324 LEU CD1  1 1 
       11 22791 2 2 101 LEU CD2  C   7.633   9.731  -1.020 1.00 . B A . 324 LEU CD2  1 1 
       11 22792 2 2 101 LEU CG   C   8.707  10.590  -1.631 1.00 . B A . 324 LEU CG   1 1 
       11 22793 2 2 101 LEU H    H   8.509  11.766  -4.323 1.00 . B A . 324 LEU H    1 1 
       11 22794 2 2 101 LEU HA   H   8.761  13.853  -2.678 1.00 . B A . 324 LEU HA   1 1 
       11 22795 2 2 101 LEU HB2  H   7.998  12.461  -1.074 1.00 . B A . 324 LEU HB2  1 1 
       11 22796 2 2 101 LEU HB3  H   7.297  11.884  -2.482 1.00 . B A . 324 LEU HB3  1 1 
       11 22797 2 2 101 LEU HD11 H  10.635  10.237  -0.901 1.00 . B A . 324 LEU HD11 1 1 
       11 22798 2 2 101 LEU HD12 H   9.402  10.516   0.340 1.00 . B A . 324 LEU HD12 1 1 
       11 22799 2 2 101 LEU HD13 H   9.994  11.889  -0.654 1.00 . B A . 324 LEU HD13 1 1 
       11 22800 2 2 101 LEU HD21 H   6.816   9.618  -1.713 1.00 . B A . 324 LEU HD21 1 1 
       11 22801 2 2 101 LEU HD22 H   7.284  10.210  -0.115 1.00 . B A . 324 LEU HD22 1 1 
       11 22802 2 2 101 LEU HD23 H   8.054   8.755  -0.778 1.00 . B A . 324 LEU HD23 1 1 
       11 22803 2 2 101 LEU HG   H   9.119  10.103  -2.503 1.00 . B A . 324 LEU HG   1 1 
       11 22804 2 2 101 LEU N    N   9.065  12.534  -4.103 1.00 . B A . 324 LEU N    1 1 
       11 22805 2 2 101 LEU O    O  11.547  12.440  -2.778 1.00 . B A . 324 LEU O    1 1 
       11 22806 2 2 102 PRO C    C  12.443  12.515   0.394 1.00 . B A . 325 PRO C    1 1 
       11 22807 2 2 102 PRO CA   C  11.872  13.804  -0.202 1.00 . B A . 325 PRO CA   1 1 
       11 22808 2 2 102 PRO CB   C  11.288  14.575   0.962 1.00 . B A . 325 PRO CB   1 1 
       11 22809 2 2 102 PRO CD   C   9.527  14.362  -0.506 1.00 . B A . 325 PRO CD   1 1 
       11 22810 2 2 102 PRO CG   C  10.159  15.304   0.416 1.00 . B A . 325 PRO CG   1 1 
       11 22811 2 2 102 PRO HA   H  12.648  14.383  -0.666 1.00 . B A . 325 PRO HA   1 1 
       11 22812 2 2 102 PRO HB2  H  10.942  13.882   1.692 1.00 . B A . 325 PRO HB2  1 1 
       11 22813 2 2 102 PRO HB3  H  12.014  15.225   1.386 1.00 . B A . 325 PRO HB3  1 1 
       11 22814 2 2 102 PRO HD2  H   8.860  13.692   0.010 1.00 . B A . 325 PRO HD2  1 1 
       11 22815 2 2 102 PRO HD3  H   9.010  14.890  -1.259 1.00 . B A . 325 PRO HD3  1 1 
       11 22816 2 2 102 PRO HG2  H   9.481  15.563   1.200 1.00 . B A . 325 PRO HG2  1 1 
       11 22817 2 2 102 PRO HG3  H  10.490  16.157  -0.107 1.00 . B A . 325 PRO HG3  1 1 
       11 22818 2 2 102 PRO N    N  10.673  13.639  -1.062 1.00 . B A . 325 PRO N    1 1 
       11 22819 2 2 102 PRO O    O  11.719  11.699   0.930 1.00 . B A . 325 PRO O    1 1 
       11 22820 2 2 103 ARG C    C  13.907  11.018   2.456 1.00 . B A . 326 ARG C    1 1 
       11 22821 2 2 103 ARG CA   C  14.472  11.314   1.066 1.00 . B A . 326 ARG CA   1 1 
       11 22822 2 2 103 ARG CB   C  15.918  11.717   1.211 1.00 . B A . 326 ARG CB   1 1 
       11 22823 2 2 103 ARG CD   C  17.036   9.627   0.446 1.00 . B A . 326 ARG CD   1 1 
       11 22824 2 2 103 ARG CG   C  16.813  10.576   1.599 1.00 . B A . 326 ARG CG   1 1 
       11 22825 2 2 103 ARG CZ   C  19.064   8.474  -0.354 1.00 . B A . 326 ARG CZ   1 1 
       11 22826 2 2 103 ARG H    H  14.289  13.067  -0.081 1.00 . B A . 326 ARG H    1 1 
       11 22827 2 2 103 ARG HA   H  14.420  10.427   0.459 1.00 . B A . 326 ARG HA   1 1 
       11 22828 2 2 103 ARG HB2  H  16.267  12.117   0.269 1.00 . B A . 326 ARG HB2  1 1 
       11 22829 2 2 103 ARG HB3  H  15.991  12.481   1.968 1.00 . B A . 326 ARG HB3  1 1 
       11 22830 2 2 103 ARG HD2  H  16.182   8.970   0.364 1.00 . B A . 326 ARG HD2  1 1 
       11 22831 2 2 103 ARG HD3  H  17.132  10.201  -0.456 1.00 . B A . 326 ARG HD3  1 1 
       11 22832 2 2 103 ARG HE   H  18.444   8.529   1.553 1.00 . B A . 326 ARG HE   1 1 
       11 22833 2 2 103 ARG HG2  H  17.740  10.977   1.905 1.00 . B A . 326 ARG HG2  1 1 
       11 22834 2 2 103 ARG HG3  H  16.362  10.038   2.414 1.00 . B A . 326 ARG HG3  1 1 
       11 22835 2 2 103 ARG HH11 H  18.014   9.417  -1.810 1.00 . B A . 326 ARG HH11 1 1 
       11 22836 2 2 103 ARG HH12 H  19.443   8.590  -2.345 1.00 . B A . 326 ARG HH12 1 1 
       11 22837 2 2 103 ARG HH21 H  20.343   7.465   0.851 1.00 . B A . 326 ARG HH21 1 1 
       11 22838 2 2 103 ARG HH22 H  20.760   7.471  -0.833 1.00 . B A . 326 ARG HH22 1 1 
       11 22839 2 2 103 ARG N    N  13.756  12.413   0.404 1.00 . B A . 326 ARG N    1 1 
       11 22840 2 2 103 ARG NE   N  18.238   8.823   0.634 1.00 . B A . 326 ARG NE   1 1 
       11 22841 2 2 103 ARG NH1  N  18.821   8.859  -1.602 1.00 . B A . 326 ARG NH1  1 1 
       11 22842 2 2 103 ARG NH2  N  20.143   7.749  -0.090 1.00 . B A . 326 ARG NH2  1 1 
       11 22843 2 2 103 ARG O    O  13.878   9.874   2.910 1.00 . B A . 326 ARG O    1 1 
       11 22844 2 2 104 ALA C    C  11.437  11.631   4.457 1.00 . B A . 327 ALA C    1 1 
       11 22845 2 2 104 ALA CA   C  12.924  11.989   4.457 1.00 . B A . 327 ALA CA   1 1 
       11 22846 2 2 104 ALA CB   C  13.141  13.308   5.136 1.00 . B A . 327 ALA CB   1 1 
       11 22847 2 2 104 ALA H    H  13.544  12.950   2.683 1.00 . B A . 327 ALA H    1 1 
       11 22848 2 2 104 ALA HA   H  13.470  11.239   5.007 1.00 . B A . 327 ALA HA   1 1 
       11 22849 2 2 104 ALA HB1  H  12.849  13.227   6.170 1.00 . B A . 327 ALA HB1  1 1 
       11 22850 2 2 104 ALA HB2  H  12.544  14.059   4.636 1.00 . B A . 327 ALA HB2  1 1 
       11 22851 2 2 104 ALA HB3  H  14.182  13.571   5.068 1.00 . B A . 327 ALA HB3  1 1 
       11 22852 2 2 104 ALA N    N  13.474  12.071   3.115 1.00 . B A . 327 ALA N    1 1 
       11 22853 2 2 104 ALA O    O  10.944  10.988   5.382 1.00 . B A . 327 ALA O    1 1 
       11 22854 2 2 105 THR C    C   9.181  10.298   2.880 1.00 . B A . 328 THR C    1 1 
       11 22855 2 2 105 THR CA   C   9.324  11.744   3.264 1.00 . B A . 328 THR CA   1 1 
       11 22856 2 2 105 THR CB   C   8.697  12.669   2.199 1.00 . B A . 328 THR CB   1 1 
       11 22857 2 2 105 THR CG2  C   7.256  12.338   2.019 1.00 . B A . 328 THR CG2  1 1 
       11 22858 2 2 105 THR H    H  11.194  12.439   2.654 1.00 . B A . 328 THR H    1 1 
       11 22859 2 2 105 THR HA   H   8.827  11.913   4.212 1.00 . B A . 328 THR HA   1 1 
       11 22860 2 2 105 THR HB   H   9.205  12.536   1.229 1.00 . B A . 328 THR HB   1 1 
       11 22861 2 2 105 THR HG1  H   8.550  14.106   3.556 1.00 . B A . 328 THR HG1  1 1 
       11 22862 2 2 105 THR HG21 H   6.766  12.380   2.975 1.00 . B A . 328 THR HG21 1 1 
       11 22863 2 2 105 THR HG22 H   7.182  11.341   1.614 1.00 . B A . 328 THR HG22 1 1 
       11 22864 2 2 105 THR HG23 H   6.813  13.048   1.344 1.00 . B A . 328 THR HG23 1 1 
       11 22865 2 2 105 THR N    N  10.737  12.014   3.399 1.00 . B A . 328 THR N    1 1 
       11 22866 2 2 105 THR O    O   8.246   9.597   3.258 1.00 . B A . 328 THR O    1 1 
       11 22867 2 2 105 THR OG1  O   8.815  14.029   2.620 1.00 . B A . 328 THR OG1  1 1 
       11 22868 2 2 106 PHE C    C  10.430   7.591   2.999 1.00 . B A . 329 PHE C    1 1 
       11 22869 2 2 106 PHE CA   C  10.310   8.486   1.767 1.00 . B A . 329 PHE CA   1 1 
       11 22870 2 2 106 PHE CB   C  11.554   8.383   0.895 1.00 . B A . 329 PHE CB   1 1 
       11 22871 2 2 106 PHE CD1  C  11.575   5.991   0.321 1.00 . B A . 329 PHE CD1  1 1 
       11 22872 2 2 106 PHE CD2  C  13.384   6.869   1.595 1.00 . B A . 329 PHE CD2  1 1 
       11 22873 2 2 106 PHE CE1  C  12.157   4.743   0.330 1.00 . B A . 329 PHE CE1  1 1 
       11 22874 2 2 106 PHE CE2  C  13.978   5.625   1.615 1.00 . B A . 329 PHE CE2  1 1 
       11 22875 2 2 106 PHE CG   C  12.183   7.051   0.950 1.00 . B A . 329 PHE CG   1 1 
       11 22876 2 2 106 PHE CZ   C  13.358   4.562   1.128 1.00 . B A . 329 PHE CZ   1 1 
       11 22877 2 2 106 PHE H    H  10.880  10.486   1.883 1.00 . B A . 329 PHE H    1 1 
       11 22878 2 2 106 PHE HA   H   9.436   8.209   1.194 1.00 . B A . 329 PHE HA   1 1 
       11 22879 2 2 106 PHE HB2  H  11.303   8.601  -0.130 1.00 . B A . 329 PHE HB2  1 1 
       11 22880 2 2 106 PHE HB3  H  12.278   9.105   1.240 1.00 . B A . 329 PHE HB3  1 1 
       11 22881 2 2 106 PHE HD1  H  10.629   6.159  -0.187 1.00 . B A . 329 PHE HD1  1 1 
       11 22882 2 2 106 PHE HD2  H  13.855   7.716   2.085 1.00 . B A . 329 PHE HD2  1 1 
       11 22883 2 2 106 PHE HE1  H  11.673   3.913  -0.166 1.00 . B A . 329 PHE HE1  1 1 
       11 22884 2 2 106 PHE HE2  H  14.919   5.483   2.123 1.00 . B A . 329 PHE HE2  1 1 
       11 22885 2 2 106 PHE HZ   H  13.817   3.587   1.198 1.00 . B A . 329 PHE HZ   1 1 
       11 22886 2 2 106 PHE N    N  10.181   9.853   2.164 1.00 . B A . 329 PHE N    1 1 
       11 22887 2 2 106 PHE O    O   9.697   6.619   3.144 1.00 . B A . 329 PHE O    1 1 
       11 22888 2 2 107 ASP C    C  10.352   7.092   5.945 1.00 . B A . 330 ASP C    1 1 
       11 22889 2 2 107 ASP CA   C  11.609   7.216   5.124 1.00 . B A . 330 ASP CA   1 1 
       11 22890 2 2 107 ASP CB   C  12.642   7.962   5.956 1.00 . B A . 330 ASP CB   1 1 
       11 22891 2 2 107 ASP CG   C  13.059   7.177   7.186 1.00 . B A . 330 ASP CG   1 1 
       11 22892 2 2 107 ASP H    H  11.899   8.749   3.689 1.00 . B A . 330 ASP H    1 1 
       11 22893 2 2 107 ASP HA   H  11.978   6.226   4.881 1.00 . B A . 330 ASP HA   1 1 
       11 22894 2 2 107 ASP HB2  H  13.501   8.153   5.350 1.00 . B A . 330 ASP HB2  1 1 
       11 22895 2 2 107 ASP HB3  H  12.225   8.912   6.279 1.00 . B A . 330 ASP HB3  1 1 
       11 22896 2 2 107 ASP N    N  11.355   7.954   3.881 1.00 . B A . 330 ASP N    1 1 
       11 22897 2 2 107 ASP O    O  10.089   6.077   6.592 1.00 . B A . 330 ASP O    1 1 
       11 22898 2 2 107 ASP OD1  O  12.514   7.440   8.275 1.00 . B A . 330 ASP OD1  1 1 
       11 22899 2 2 107 ASP OD2  O  13.950   6.308   7.073 1.00 . B A . 330 ASP OD2  1 1 
       11 22900 2 2 108 SER C    C   7.383   7.218   6.212 1.00 . B A . 331 SER C    1 1 
       11 22901 2 2 108 SER CA   C   8.379   8.252   6.681 1.00 . B A . 331 SER CA   1 1 
       11 22902 2 2 108 SER CB   C   7.799   9.660   6.489 1.00 . B A . 331 SER CB   1 1 
       11 22903 2 2 108 SER H    H   9.801   8.853   5.254 1.00 . B A . 331 SER H    1 1 
       11 22904 2 2 108 SER HA   H   8.624   8.094   7.719 1.00 . B A . 331 SER HA   1 1 
       11 22905 2 2 108 SER HB2  H   8.559  10.296   6.089 1.00 . B A . 331 SER HB2  1 1 
       11 22906 2 2 108 SER HB3  H   6.984   9.624   5.785 1.00 . B A . 331 SER HB3  1 1 
       11 22907 2 2 108 SER HG   H   7.970  10.835   8.052 1.00 . B A . 331 SER HG   1 1 
       11 22908 2 2 108 SER N    N   9.573   8.140   5.888 1.00 . B A . 331 SER N    1 1 
       11 22909 2 2 108 SER O    O   6.811   6.450   6.985 1.00 . B A . 331 SER O    1 1 
       11 22910 2 2 108 SER OG   O   7.319  10.208   7.708 1.00 . B A . 331 SER OG   1 1 
       11 22911 2 2 109 LEU C    C   6.528   5.227   3.583 1.00 . B A . 332 LEU C    1 1 
       11 22912 2 2 109 LEU CA   C   6.135   6.517   4.270 1.00 . B A . 332 LEU CA   1 1 
       11 22913 2 2 109 LEU CB   C   5.548   7.480   3.273 1.00 . B A . 332 LEU CB   1 1 
       11 22914 2 2 109 LEU CD1  C   5.236   9.882   2.777 1.00 . B A . 332 LEU CD1  1 1 
       11 22915 2 2 109 LEU CD2  C   4.205   8.923   4.796 1.00 . B A . 332 LEU CD2  1 1 
       11 22916 2 2 109 LEU CG   C   5.375   8.861   3.847 1.00 . B A . 332 LEU CG   1 1 
       11 22917 2 2 109 LEU H    H   7.828   7.751   4.364 1.00 . B A . 332 LEU H    1 1 
       11 22918 2 2 109 LEU HA   H   5.407   6.297   5.008 1.00 . B A . 332 LEU HA   1 1 
       11 22919 2 2 109 LEU HB2  H   6.218   7.542   2.428 1.00 . B A . 332 LEU HB2  1 1 
       11 22920 2 2 109 LEU HB3  H   4.597   7.123   2.952 1.00 . B A . 332 LEU HB3  1 1 
       11 22921 2 2 109 LEU HD11 H   5.376  10.856   3.227 1.00 . B A . 332 LEU HD11 1 1 
       11 22922 2 2 109 LEU HD12 H   4.251   9.813   2.331 1.00 . B A . 332 LEU HD12 1 1 
       11 22923 2 2 109 LEU HD13 H   5.996   9.718   2.027 1.00 . B A . 332 LEU HD13 1 1 
       11 22924 2 2 109 LEU HD21 H   4.371   8.229   5.607 1.00 . B A . 332 LEU HD21 1 1 
       11 22925 2 2 109 LEU HD22 H   3.300   8.659   4.270 1.00 . B A . 332 LEU HD22 1 1 
       11 22926 2 2 109 LEU HD23 H   4.118   9.926   5.187 1.00 . B A . 332 LEU HD23 1 1 
       11 22927 2 2 109 LEU HG   H   6.255   9.100   4.392 1.00 . B A . 332 LEU HG   1 1 
       11 22928 2 2 109 LEU N    N   7.215   7.218   4.912 1.00 . B A . 332 LEU N    1 1 
       11 22929 2 2 109 LEU O    O   6.029   4.159   3.918 1.00 . B A . 332 LEU O    1 1 
       11 22930 2 2 110 TYR C    C   8.862   3.512   1.866 1.00 . B A . 333 TYR C    1 1 
       11 22931 2 2 110 TYR CA   C   7.576   4.268   1.652 1.00 . B A . 333 TYR CA   1 1 
       11 22932 2 2 110 TYR CB   C   7.458   4.866   0.272 1.00 . B A . 333 TYR CB   1 1 
       11 22933 2 2 110 TYR CD1  C   4.949   4.646   0.090 1.00 . B A . 333 TYR CD1  1 1 
       11 22934 2 2 110 TYR CD2  C   5.926   6.807  -0.092 1.00 . B A . 333 TYR CD2  1 1 
       11 22935 2 2 110 TYR CE1  C   3.701   5.193  -0.127 1.00 . B A . 333 TYR CE1  1 1 
       11 22936 2 2 110 TYR CE2  C   4.688   7.361  -0.298 1.00 . B A . 333 TYR CE2  1 1 
       11 22937 2 2 110 TYR CG   C   6.080   5.446   0.110 1.00 . B A . 333 TYR CG   1 1 
       11 22938 2 2 110 TYR CZ   C   3.516   6.471  -0.053 1.00 . B A . 333 TYR CZ   1 1 
       11 22939 2 2 110 TYR H    H   7.971   6.132   2.546 1.00 . B A . 333 TYR H    1 1 
       11 22940 2 2 110 TYR HA   H   6.750   3.580   1.773 1.00 . B A . 333 TYR HA   1 1 
       11 22941 2 2 110 TYR HB2  H   8.190   5.651   0.145 1.00 . B A . 333 TYR HB2  1 1 
       11 22942 2 2 110 TYR HB3  H   7.596   4.100  -0.475 1.00 . B A . 333 TYR HB3  1 1 
       11 22943 2 2 110 TYR HD1  H   5.053   3.583   0.244 1.00 . B A . 333 TYR HD1  1 1 
       11 22944 2 2 110 TYR HD2  H   6.800   7.441  -0.072 1.00 . B A . 333 TYR HD2  1 1 
       11 22945 2 2 110 TYR HE1  H   2.826   4.559  -0.138 1.00 . B A . 333 TYR HE1  1 1 
       11 22946 2 2 110 TYR HE2  H   4.590   8.425  -0.450 1.00 . B A . 333 TYR HE2  1 1 
       11 22947 2 2 110 TYR HH   H   1.695   6.676   0.013 1.00 . B A . 333 TYR HH   1 1 
       11 22948 2 2 110 TYR N    N   7.406   5.330   2.612 1.00 . B A . 333 TYR N    1 1 
       11 22949 2 2 110 TYR O    O   9.160   2.573   1.138 1.00 . B A . 333 TYR O    1 1 
       11 22950 2 2 110 TYR OH   O   2.354   7.106  -0.546 1.00 . B A . 333 TYR OH   1 1 
       11 22951 2 2 111 ARG C    C  10.224   1.772   3.727 1.00 . B A . 334 ARG C    1 1 
       11 22952 2 2 111 ARG CA   C  10.732   3.148   3.315 1.00 . B A . 334 ARG CA   1 1 
       11 22953 2 2 111 ARG CB   C  11.355   3.889   4.470 1.00 . B A . 334 ARG CB   1 1 
       11 22954 2 2 111 ARG CD   C  11.734   3.390   6.865 1.00 . B A . 334 ARG CD   1 1 
       11 22955 2 2 111 ARG CG   C  12.013   2.974   5.446 1.00 . B A . 334 ARG CG   1 1 
       11 22956 2 2 111 ARG CZ   C  13.073   3.068   8.919 1.00 . B A . 334 ARG CZ   1 1 
       11 22957 2 2 111 ARG H    H   9.522   4.831   3.234 1.00 . B A . 334 ARG H    1 1 
       11 22958 2 2 111 ARG HA   H  11.448   3.053   2.511 1.00 . B A . 334 ARG HA   1 1 
       11 22959 2 2 111 ARG HB2  H  12.103   4.565   4.081 1.00 . B A . 334 ARG HB2  1 1 
       11 22960 2 2 111 ARG HB3  H  10.584   4.463   4.980 1.00 . B A . 334 ARG HB3  1 1 
       11 22961 2 2 111 ARG HD2  H  12.001   4.415   6.975 1.00 . B A . 334 ARG HD2  1 1 
       11 22962 2 2 111 ARG HD3  H  10.679   3.283   7.047 1.00 . B A . 334 ARG HD3  1 1 
       11 22963 2 2 111 ARG HE   H  12.517   1.610   7.668 1.00 . B A . 334 ARG HE   1 1 
       11 22964 2 2 111 ARG HG2  H  11.623   1.986   5.285 1.00 . B A . 334 ARG HG2  1 1 
       11 22965 2 2 111 ARG HG3  H  13.064   2.987   5.268 1.00 . B A . 334 ARG HG3  1 1 
       11 22966 2 2 111 ARG HH11 H  12.691   5.011   8.481 1.00 . B A . 334 ARG HH11 1 1 
       11 22967 2 2 111 ARG HH12 H  13.553   4.739   9.958 1.00 . B A . 334 ARG HH12 1 1 
       11 22968 2 2 111 ARG HH21 H  13.678   1.254   9.591 1.00 . B A . 334 ARG HH21 1 1 
       11 22969 2 2 111 ARG HH22 H  14.140   2.607  10.580 1.00 . B A . 334 ARG HH22 1 1 
       11 22970 2 2 111 ARG N    N   9.633   3.931   2.856 1.00 . B A . 334 ARG N    1 1 
       11 22971 2 2 111 ARG NE   N  12.475   2.579   7.832 1.00 . B A . 334 ARG NE   1 1 
       11 22972 2 2 111 ARG NH1  N  13.109   4.376   9.137 1.00 . B A . 334 ARG NH1  1 1 
       11 22973 2 2 111 ARG NH2  N  13.676   2.245   9.765 1.00 . B A . 334 ARG NH2  1 1 
       11 22974 2 2 111 ARG O    O  10.686   0.747   3.234 1.00 . B A . 334 ARG O    1 1 
       11 22975 2 2 112 GLN C    C   7.014   1.063   4.741 1.00 . B A . 335 GLN C    1 1 
       11 22976 2 2 112 GLN CA   C   8.452   0.636   4.907 1.00 . B A . 335 GLN CA   1 1 
       11 22977 2 2 112 GLN CB   C   8.663   0.116   6.306 1.00 . B A . 335 GLN CB   1 1 
       11 22978 2 2 112 GLN CD   C  10.299  -1.136   7.736 1.00 . B A . 335 GLN CD   1 1 
       11 22979 2 2 112 GLN CG   C   9.667  -1.008   6.380 1.00 . B A . 335 GLN CG   1 1 
       11 22980 2 2 112 GLN H    H   9.160   2.550   5.223 1.00 . B A . 335 GLN H    1 1 
       11 22981 2 2 112 GLN HA   H   8.695  -0.137   4.193 1.00 . B A . 335 GLN HA   1 1 
       11 22982 2 2 112 GLN HB2  H   8.986   0.912   6.935 1.00 . B A . 335 GLN HB2  1 1 
       11 22983 2 2 112 GLN HB3  H   7.732  -0.238   6.666 1.00 . B A . 335 GLN HB3  1 1 
       11 22984 2 2 112 GLN HE21 H  10.489   0.824   7.804 1.00 . B A . 335 GLN HE21 1 1 
       11 22985 2 2 112 GLN HE22 H  11.038  -0.043   9.197 1.00 . B A . 335 GLN HE22 1 1 
       11 22986 2 2 112 GLN HG2  H   9.176  -1.934   6.137 1.00 . B A . 335 GLN HG2  1 1 
       11 22987 2 2 112 GLN HG3  H  10.441  -0.809   5.662 1.00 . B A . 335 GLN HG3  1 1 
       11 22988 2 2 112 GLN N    N   9.284   1.769   4.657 1.00 . B A . 335 GLN N    1 1 
       11 22989 2 2 112 GLN NE2  N  10.649  -0.008   8.302 1.00 . B A . 335 GLN NE2  1 1 
       11 22990 2 2 112 GLN O    O   6.510   1.872   5.521 1.00 . B A . 335 GLN O    1 1 
       11 22991 2 2 112 GLN OE1  O  10.544  -2.235   8.231 1.00 . B A . 335 GLN OE1  1 1 
       11 22992 2 2 113 ARG C    C   4.050  -0.163   3.655 1.00 . B A . 336 ARG C    1 1 
       11 22993 2 2 113 ARG CA   C   5.025   0.979   3.420 1.00 . B A . 336 ARG CA   1 1 
       11 22994 2 2 113 ARG CB   C   5.014   1.509   1.980 1.00 . B A . 336 ARG CB   1 1 
       11 22995 2 2 113 ARG CD   C   2.585   2.082   1.855 1.00 . B A . 336 ARG CD   1 1 
       11 22996 2 2 113 ARG CG   C   3.717   1.292   1.239 1.00 . B A . 336 ARG CG   1 1 
       11 22997 2 2 113 ARG CZ   C   0.192   2.427   1.484 1.00 . B A . 336 ARG CZ   1 1 
       11 22998 2 2 113 ARG H    H   6.711  -0.269   3.284 1.00 . B A . 336 ARG H    1 1 
       11 22999 2 2 113 ARG HA   H   4.775   1.787   4.084 1.00 . B A . 336 ARG HA   1 1 
       11 23000 2 2 113 ARG HB2  H   5.183   2.571   2.022 1.00 . B A . 336 ARG HB2  1 1 
       11 23001 2 2 113 ARG HB3  H   5.824   1.053   1.411 1.00 . B A . 336 ARG HB3  1 1 
       11 23002 2 2 113 ARG HD2  H   2.375   1.674   2.830 1.00 . B A . 336 ARG HD2  1 1 
       11 23003 2 2 113 ARG HD3  H   2.889   3.114   1.952 1.00 . B A . 336 ARG HD3  1 1 
       11 23004 2 2 113 ARG HE   H   1.457   1.657   0.142 1.00 . B A . 336 ARG HE   1 1 
       11 23005 2 2 113 ARG HG2  H   3.848   1.609   0.226 1.00 . B A . 336 ARG HG2  1 1 
       11 23006 2 2 113 ARG HG3  H   3.469   0.242   1.266 1.00 . B A . 336 ARG HG3  1 1 
       11 23007 2 2 113 ARG HH11 H   0.865   2.904   3.332 1.00 . B A . 336 ARG HH11 1 1 
       11 23008 2 2 113 ARG HH12 H  -0.825   3.195   3.065 1.00 . B A . 336 ARG HH12 1 1 
       11 23009 2 2 113 ARG HH21 H  -0.773   2.032  -0.252 1.00 . B A . 336 ARG HH21 1 1 
       11 23010 2 2 113 ARG HH22 H  -1.751   2.708   1.011 1.00 . B A . 336 ARG HH22 1 1 
       11 23011 2 2 113 ARG N    N   6.348   0.524   3.753 1.00 . B A . 336 ARG N    1 1 
       11 23012 2 2 113 ARG NE   N   1.376   2.015   1.052 1.00 . B A . 336 ARG NE   1 1 
       11 23013 2 2 113 ARG NH1  N   0.068   2.877   2.723 1.00 . B A . 336 ARG NH1  1 1 
       11 23014 2 2 113 ARG NH2  N  -0.862   2.381   0.687 1.00 . B A . 336 ARG NH2  1 1 
       11 23015 2 2 113 ARG O    O   4.188  -1.237   3.088 1.00 . B A . 336 ARG O    1 1 
       11 23016 2 2 114 ARG C    C   1.088  -1.189   3.879 1.00 . B A . 337 ARG C    1 1 
       11 23017 2 2 114 ARG CA   C   2.206  -1.062   4.860 1.00 . B A . 337 ARG CA   1 1 
       11 23018 2 2 114 ARG CB   C   1.664  -0.844   6.238 1.00 . B A . 337 ARG CB   1 1 
       11 23019 2 2 114 ARG CD   C   2.923  -1.663   8.209 1.00 . B A . 337 ARG CD   1 1 
       11 23020 2 2 114 ARG CG   C   2.789  -0.579   7.177 1.00 . B A . 337 ARG CG   1 1 
       11 23021 2 2 114 ARG CZ   C   3.783  -1.760  10.537 1.00 . B A . 337 ARG CZ   1 1 
       11 23022 2 2 114 ARG H    H   3.008   0.838   5.060 1.00 . B A . 337 ARG H    1 1 
       11 23023 2 2 114 ARG HA   H   2.781  -1.972   4.882 1.00 . B A . 337 ARG HA   1 1 
       11 23024 2 2 114 ARG HB2  H   0.987  -0.002   6.236 1.00 . B A . 337 ARG HB2  1 1 
       11 23025 2 2 114 ARG HB3  H   1.151  -1.732   6.564 1.00 . B A . 337 ARG HB3  1 1 
       11 23026 2 2 114 ARG HD2  H   1.945  -1.920   8.555 1.00 . B A . 337 ARG HD2  1 1 
       11 23027 2 2 114 ARG HD3  H   3.374  -2.528   7.746 1.00 . B A . 337 ARG HD3  1 1 
       11 23028 2 2 114 ARG HE   H   4.375  -0.460   9.137 1.00 . B A . 337 ARG HE   1 1 
       11 23029 2 2 114 ARG HG2  H   3.692  -0.556   6.583 1.00 . B A . 337 ARG HG2  1 1 
       11 23030 2 2 114 ARG HG3  H   2.639   0.370   7.658 1.00 . B A . 337 ARG HG3  1 1 
       11 23031 2 2 114 ARG HH11 H   2.314  -3.109  10.157 1.00 . B A . 337 ARG HH11 1 1 
       11 23032 2 2 114 ARG HH12 H   2.976  -3.152  11.761 1.00 . B A . 337 ARG HH12 1 1 
       11 23033 2 2 114 ARG HH21 H   5.231  -0.528  11.248 1.00 . B A . 337 ARG HH21 1 1 
       11 23034 2 2 114 ARG HH22 H   4.620  -1.691  12.381 1.00 . B A . 337 ARG HH22 1 1 
       11 23035 2 2 114 ARG N    N   3.082   0.028   4.519 1.00 . B A . 337 ARG N    1 1 
       11 23036 2 2 114 ARG NE   N   3.770  -1.217   9.320 1.00 . B A . 337 ARG NE   1 1 
       11 23037 2 2 114 ARG NH1  N   2.962  -2.753  10.842 1.00 . B A . 337 ARG NH1  1 1 
       11 23038 2 2 114 ARG NH2  N   4.611  -1.289  11.462 1.00 . B A . 337 ARG NH2  1 1 
       11 23039 2 2 114 ARG O    O   0.259  -0.288   3.706 1.00 . B A . 337 ARG O    1 1 
       11 23040 2 2 115 ILE C    C  -0.913  -3.650   2.973 1.00 . B A . 338 ILE C    1 1 
       11 23041 2 2 115 ILE CA   C   0.048  -2.672   2.296 1.00 . B A . 338 ILE CA   1 1 
       11 23042 2 2 115 ILE CB   C   0.678  -3.305   1.051 1.00 . B A . 338 ILE CB   1 1 
       11 23043 2 2 115 ILE CD1  C   2.733  -2.804  -0.297 1.00 . B A . 338 ILE CD1  1 1 
       11 23044 2 2 115 ILE CG1  C   1.456  -2.258   0.296 1.00 . B A . 338 ILE CG1  1 1 
       11 23045 2 2 115 ILE CG2  C  -0.343  -3.929   0.136 1.00 . B A . 338 ILE CG2  1 1 
       11 23046 2 2 115 ILE H    H   1.774  -3.003   3.428 1.00 . B A . 338 ILE H    1 1 
       11 23047 2 2 115 ILE HA   H  -0.466  -1.788   1.997 1.00 . B A . 338 ILE HA   1 1 
       11 23048 2 2 115 ILE HB   H   1.349  -4.070   1.376 1.00 . B A . 338 ILE HB   1 1 
       11 23049 2 2 115 ILE HD11 H   3.294  -2.005  -0.750 1.00 . B A . 338 ILE HD11 1 1 
       11 23050 2 2 115 ILE HD12 H   2.493  -3.544  -1.042 1.00 . B A . 338 ILE HD12 1 1 
       11 23051 2 2 115 ILE HD13 H   3.329  -3.260   0.484 1.00 . B A . 338 ILE HD13 1 1 
       11 23052 2 2 115 ILE HG12 H   0.833  -1.859  -0.511 1.00 . B A . 338 ILE HG12 1 1 
       11 23053 2 2 115 ILE HG13 H   1.708  -1.465   0.969 1.00 . B A . 338 ILE HG13 1 1 
       11 23054 2 2 115 ILE HG21 H  -1.061  -3.178  -0.168 1.00 . B A . 338 ILE HG21 1 1 
       11 23055 2 2 115 ILE HG22 H  -0.843  -4.733   0.657 1.00 . B A . 338 ILE HG22 1 1 
       11 23056 2 2 115 ILE HG23 H   0.165  -4.326  -0.741 1.00 . B A . 338 ILE HG23 1 1 
       11 23057 2 2 115 ILE N    N   1.089  -2.315   3.231 1.00 . B A . 338 ILE N    1 1 
       11 23058 2 2 115 ILE O    O  -0.483  -4.693   3.465 1.00 . B A . 338 ILE O    1 1 
       11 23059 2 2 116 ILE C    C  -3.958  -4.899   2.589 1.00 . B A . 339 ILE C    1 1 
       11 23060 2 2 116 ILE CA   C  -3.181  -4.174   3.666 1.00 . B A . 339 ILE CA   1 1 
       11 23061 2 2 116 ILE CB   C  -4.139  -3.381   4.610 1.00 . B A . 339 ILE CB   1 1 
       11 23062 2 2 116 ILE CD1  C  -4.017  -4.840   6.694 1.00 . B A . 339 ILE CD1  1 1 
       11 23063 2 2 116 ILE CG1  C  -3.678  -3.503   6.061 1.00 . B A . 339 ILE CG1  1 1 
       11 23064 2 2 116 ILE CG2  C  -5.588  -3.854   4.496 1.00 . B A . 339 ILE CG2  1 1 
       11 23065 2 2 116 ILE H    H  -2.507  -2.486   2.599 1.00 . B A . 339 ILE H    1 1 
       11 23066 2 2 116 ILE HA   H  -2.646  -4.903   4.259 1.00 . B A . 339 ILE HA   1 1 
       11 23067 2 2 116 ILE HB   H  -4.105  -2.341   4.322 1.00 . B A . 339 ILE HB   1 1 
       11 23068 2 2 116 ILE HD11 H  -5.077  -5.037   6.582 1.00 . B A . 339 ILE HD11 1 1 
       11 23069 2 2 116 ILE HD12 H  -3.762  -4.815   7.742 1.00 . B A . 339 ILE HD12 1 1 
       11 23070 2 2 116 ILE HD13 H  -3.455  -5.623   6.207 1.00 . B A . 339 ILE HD13 1 1 
       11 23071 2 2 116 ILE HG12 H  -2.606  -3.384   6.098 1.00 . B A . 339 ILE HG12 1 1 
       11 23072 2 2 116 ILE HG13 H  -4.144  -2.726   6.650 1.00 . B A . 339 ILE HG13 1 1 
       11 23073 2 2 116 ILE HG21 H  -5.912  -3.770   3.471 1.00 . B A . 339 ILE HG21 1 1 
       11 23074 2 2 116 ILE HG22 H  -6.218  -3.240   5.124 1.00 . B A . 339 ILE HG22 1 1 
       11 23075 2 2 116 ILE HG23 H  -5.658  -4.885   4.814 1.00 . B A . 339 ILE HG23 1 1 
       11 23076 2 2 116 ILE N    N  -2.195  -3.305   3.037 1.00 . B A . 339 ILE N    1 1 
       11 23077 2 2 116 ILE O    O  -4.706  -4.285   1.834 1.00 . B A . 339 ILE O    1 1 
       11 23078 2 2 117 PHE C    C  -5.757  -7.437   2.012 1.00 . B A . 340 PHE C    1 1 
       11 23079 2 2 117 PHE CA   C  -4.425  -6.977   1.471 1.00 . B A . 340 PHE CA   1 1 
       11 23080 2 2 117 PHE CB   C  -3.569  -8.179   1.060 1.00 . B A . 340 PHE CB   1 1 
       11 23081 2 2 117 PHE CD1  C  -1.151  -7.531   1.269 1.00 . B A . 340 PHE CD1  1 1 
       11 23082 2 2 117 PHE CD2  C  -2.084  -7.726  -0.916 1.00 . B A . 340 PHE CD2  1 1 
       11 23083 2 2 117 PHE CE1  C   0.069  -7.180   0.718 1.00 . B A . 340 PHE CE1  1 1 
       11 23084 2 2 117 PHE CE2  C  -0.863  -7.375  -1.464 1.00 . B A . 340 PHE CE2  1 1 
       11 23085 2 2 117 PHE CG   C  -2.241  -7.809   0.458 1.00 . B A . 340 PHE CG   1 1 
       11 23086 2 2 117 PHE CZ   C   0.215  -7.150  -0.658 1.00 . B A . 340 PHE CZ   1 1 
       11 23087 2 2 117 PHE H    H  -3.174  -6.665   3.127 1.00 . B A . 340 PHE H    1 1 
       11 23088 2 2 117 PHE HA   H  -4.595  -6.345   0.618 1.00 . B A . 340 PHE HA   1 1 
       11 23089 2 2 117 PHE HB2  H  -3.379  -8.790   1.929 1.00 . B A . 340 PHE HB2  1 1 
       11 23090 2 2 117 PHE HB3  H  -4.112  -8.764   0.330 1.00 . B A . 340 PHE HB3  1 1 
       11 23091 2 2 117 PHE HD1  H  -1.260  -7.591   2.342 1.00 . B A . 340 PHE HD1  1 1 
       11 23092 2 2 117 PHE HD2  H  -2.926  -7.936  -1.559 1.00 . B A . 340 PHE HD2  1 1 
       11 23093 2 2 117 PHE HE1  H   0.914  -6.957   1.353 1.00 . B A . 340 PHE HE1  1 1 
       11 23094 2 2 117 PHE HE2  H  -0.746  -7.305  -2.532 1.00 . B A . 340 PHE HE2  1 1 
       11 23095 2 2 117 PHE HZ   H   1.168  -6.895  -1.090 1.00 . B A . 340 PHE HZ   1 1 
       11 23096 2 2 117 PHE N    N  -3.755  -6.196   2.486 1.00 . B A . 340 PHE N    1 1 
       11 23097 2 2 117 PHE O    O  -5.822  -8.397   2.764 1.00 . B A . 340 PHE O    1 1 
       11 23098 2 2 118 LYS C    C  -9.193  -7.028   1.116 1.00 . B A . 341 LYS C    1 1 
       11 23099 2 2 118 LYS CA   C  -8.115  -6.977   2.206 1.00 . B A . 341 LYS CA   1 1 
       11 23100 2 2 118 LYS CB   C  -8.406  -5.908   3.244 1.00 . B A . 341 LYS CB   1 1 
       11 23101 2 2 118 LYS CD   C  -9.866  -5.115   5.021 1.00 . B A . 341 LYS CD   1 1 
       11 23102 2 2 118 LYS CE   C  -9.690  -5.890   6.287 1.00 . B A . 341 LYS CE   1 1 
       11 23103 2 2 118 LYS CG   C  -9.765  -6.027   3.839 1.00 . B A . 341 LYS CG   1 1 
       11 23104 2 2 118 LYS H    H  -6.734  -6.137   0.866 1.00 . B A . 341 LYS H    1 1 
       11 23105 2 2 118 LYS HA   H  -8.087  -7.919   2.716 1.00 . B A . 341 LYS HA   1 1 
       11 23106 2 2 118 LYS HB2  H  -7.696  -6.004   4.051 1.00 . B A . 341 LYS HB2  1 1 
       11 23107 2 2 118 LYS HB3  H  -8.311  -4.937   2.813 1.00 . B A . 341 LYS HB3  1 1 
       11 23108 2 2 118 LYS HD2  H  -9.063  -4.399   4.953 1.00 . B A . 341 LYS HD2  1 1 
       11 23109 2 2 118 LYS HD3  H -10.822  -4.621   5.022 1.00 . B A . 341 LYS HD3  1 1 
       11 23110 2 2 118 LYS HE2  H -10.344  -6.748   6.253 1.00 . B A . 341 LYS HE2  1 1 
       11 23111 2 2 118 LYS HE3  H  -8.663  -6.221   6.323 1.00 . B A . 341 LYS HE3  1 1 
       11 23112 2 2 118 LYS HG2  H -10.512  -5.764   3.104 1.00 . B A . 341 LYS HG2  1 1 
       11 23113 2 2 118 LYS HG3  H  -9.897  -7.044   4.164 1.00 . B A . 341 LYS HG3  1 1 
       11 23114 2 2 118 LYS HZ1  H  -9.886  -5.651   8.348 1.00 . B A . 341 LYS HZ1  1 1 
       11 23115 2 2 118 LYS HZ2  H -10.957  -4.704   7.446 1.00 . B A . 341 LYS HZ2  1 1 
       11 23116 2 2 118 LYS HZ3  H  -9.326  -4.272   7.551 1.00 . B A . 341 LYS HZ3  1 1 
       11 23117 2 2 118 LYS N    N  -6.815  -6.754   1.622 1.00 . B A . 341 LYS N    1 1 
       11 23118 2 2 118 LYS NZ   N  -9.986  -5.074   7.491 1.00 . B A . 341 LYS NZ   1 1 
       11 23119 2 2 118 LYS O    O  -9.749  -6.002   0.734 1.00 . B A . 341 LYS O    1 1 
       11 23120 2 2 119 PRO C    C -11.665  -7.761  -0.620 1.00 . B A . 342 PRO C    1 1 
       11 23121 2 2 119 PRO CA   C -10.399  -8.595  -0.472 1.00 . B A . 342 PRO CA   1 1 
       11 23122 2 2 119 PRO CB   C -10.824  -9.999  -0.057 1.00 . B A . 342 PRO CB   1 1 
       11 23123 2 2 119 PRO CD   C  -8.697  -9.466   0.918 1.00 . B A . 342 PRO CD   1 1 
       11 23124 2 2 119 PRO CG   C  -9.760 -10.517   0.850 1.00 . B A . 342 PRO CG   1 1 
       11 23125 2 2 119 PRO HA   H  -9.922  -8.661  -1.429 1.00 . B A . 342 PRO HA   1 1 
       11 23126 2 2 119 PRO HB2  H -11.768  -9.934   0.461 1.00 . B A . 342 PRO HB2  1 1 
       11 23127 2 2 119 PRO HB3  H -10.932 -10.621  -0.934 1.00 . B A . 342 PRO HB3  1 1 
       11 23128 2 2 119 PRO HD2  H  -8.284  -9.425   1.910 1.00 . B A . 342 PRO HD2  1 1 
       11 23129 2 2 119 PRO HD3  H  -7.925  -9.663   0.191 1.00 . B A . 342 PRO HD3  1 1 
       11 23130 2 2 119 PRO HG2  H -10.176 -10.684   1.834 1.00 . B A . 342 PRO HG2  1 1 
       11 23131 2 2 119 PRO HG3  H  -9.354 -11.434   0.452 1.00 . B A . 342 PRO HG3  1 1 
       11 23132 2 2 119 PRO N    N  -9.431  -8.248   0.579 1.00 . B A . 342 PRO N    1 1 
       11 23133 2 2 119 PRO O    O -12.088  -7.018   0.263 1.00 . B A . 342 PRO O    1 1 
       11 23134 2 2 120 GLU C    C -14.280  -8.464  -3.028 1.00 . B A . 343 GLU C    1 1 
       11 23135 2 2 120 GLU CA   C -13.581  -7.467  -2.106 1.00 . B A . 343 GLU CA   1 1 
       11 23136 2 2 120 GLU CB   C -13.461  -6.128  -2.785 1.00 . B A . 343 GLU CB   1 1 
       11 23137 2 2 120 GLU CD   C -12.748  -4.902  -4.863 1.00 . B A . 343 GLU CD   1 1 
       11 23138 2 2 120 GLU CG   C -12.703  -6.197  -4.082 1.00 . B A . 343 GLU CG   1 1 
       11 23139 2 2 120 GLU H    H -11.893  -8.615  -2.389 1.00 . B A . 343 GLU H    1 1 
       11 23140 2 2 120 GLU HA   H -14.149  -7.360  -1.214 1.00 . B A . 343 GLU HA   1 1 
       11 23141 2 2 120 GLU HB2  H -14.442  -5.770  -2.989 1.00 . B A . 343 GLU HB2  1 1 
       11 23142 2 2 120 GLU HB3  H -12.958  -5.443  -2.124 1.00 . B A . 343 GLU HB3  1 1 
       11 23143 2 2 120 GLU HG2  H -11.682  -6.447  -3.867 1.00 . B A . 343 GLU HG2  1 1 
       11 23144 2 2 120 GLU HG3  H -13.145  -6.977  -4.673 1.00 . B A . 343 GLU HG3  1 1 
       11 23145 2 2 120 GLU N    N -12.295  -8.001  -1.762 1.00 . B A . 343 GLU N    1 1 
       11 23146 2 2 120 GLU O    O -13.702  -8.897  -4.029 1.00 . B A . 343 GLU O    1 1 
       11 23147 2 2 120 GLU OE1  O -11.958  -3.989  -4.561 1.00 . B A . 343 GLU OE1  1 1 
       11 23148 2 2 120 GLU OE2  O -13.578  -4.789  -5.785 1.00 . B A . 343 GLU OE2  1 1 
       11 23149 2 2 121 ASP C    C -15.605 -11.033  -3.900 1.00 . B A . 344 ASP C    1 1 
       11 23150 2 2 121 ASP CA   C -16.320  -9.740  -3.482 1.00 . B A . 344 ASP CA   1 1 
       11 23151 2 2 121 ASP CB   C -16.801  -8.996  -4.723 1.00 . B A . 344 ASP CB   1 1 
       11 23152 2 2 121 ASP CG   C -17.722  -9.832  -5.597 1.00 . B A . 344 ASP CG   1 1 
       11 23153 2 2 121 ASP H    H -15.828  -8.552  -1.791 1.00 . B A . 344 ASP H    1 1 
       11 23154 2 2 121 ASP HA   H -17.179 -10.004  -2.894 1.00 . B A . 344 ASP HA   1 1 
       11 23155 2 2 121 ASP HB2  H -17.329  -8.104  -4.423 1.00 . B A . 344 ASP HB2  1 1 
       11 23156 2 2 121 ASP HB3  H -15.941  -8.724  -5.301 1.00 . B A . 344 ASP HB3  1 1 
       11 23157 2 2 121 ASP N    N -15.483  -8.860  -2.655 1.00 . B A . 344 ASP N    1 1 
       11 23158 2 2 121 ASP O    O -15.133 -11.168  -5.030 1.00 . B A . 344 ASP O    1 1 
       11 23159 2 2 121 ASP OD1  O -17.314 -10.200  -6.720 1.00 . B A . 344 ASP OD1  1 1 
       11 23160 2 2 121 ASP OD2  O -18.860 -10.124  -5.168 1.00 . B A . 344 ASP OD2  1 1 
       11 23161 2 2 122 LEU C    C -16.318 -14.169  -3.691 1.00 . B A . 345 LEU C    1 1 
       11 23162 2 2 122 LEU CA   C -15.093 -13.335  -3.303 1.00 . B A . 345 LEU CA   1 1 
       11 23163 2 2 122 LEU CB   C -14.372 -14.028  -2.134 1.00 . B A . 345 LEU CB   1 1 
       11 23164 2 2 122 LEU CD1  C -12.260 -14.082  -3.428 1.00 . B A . 345 LEU CD1  1 1 
       11 23165 2 2 122 LEU CD2  C -12.462 -12.554  -1.455 1.00 . B A . 345 LEU CD2  1 1 
       11 23166 2 2 122 LEU CG   C -12.858 -13.881  -2.059 1.00 . B A . 345 LEU CG   1 1 
       11 23167 2 2 122 LEU H    H -15.688 -11.726  -2.040 1.00 . B A . 345 LEU H    1 1 
       11 23168 2 2 122 LEU HA   H -14.427 -13.284  -4.149 1.00 . B A . 345 LEU HA   1 1 
       11 23169 2 2 122 LEU HB2  H -14.789 -13.657  -1.213 1.00 . B A . 345 LEU HB2  1 1 
       11 23170 2 2 122 LEU HB3  H -14.583 -15.081  -2.204 1.00 . B A . 345 LEU HB3  1 1 
       11 23171 2 2 122 LEU HD11 H -12.722 -14.951  -3.876 1.00 . B A . 345 LEU HD11 1 1 
       11 23172 2 2 122 LEU HD12 H -11.196 -14.240  -3.341 1.00 . B A . 345 LEU HD12 1 1 
       11 23173 2 2 122 LEU HD13 H -12.452 -13.215  -4.039 1.00 . B A . 345 LEU HD13 1 1 
       11 23174 2 2 122 LEU HD21 H -12.893 -11.751  -2.032 1.00 . B A . 345 LEU HD21 1 1 
       11 23175 2 2 122 LEU HD22 H -11.384 -12.470  -1.459 1.00 . B A . 345 LEU HD22 1 1 
       11 23176 2 2 122 LEU HD23 H -12.824 -12.506  -0.435 1.00 . B A . 345 LEU HD23 1 1 
       11 23177 2 2 122 LEU HG   H -12.469 -14.662  -1.419 1.00 . B A . 345 LEU HG   1 1 
       11 23178 2 2 122 LEU N    N -15.501 -11.967  -2.972 1.00 . B A . 345 LEU N    1 1 
       11 23179 2 2 122 LEU O    O -17.401 -13.627  -3.901 1.00 . B A . 345 LEU O    1 1 
       11 23180 2 2 123 SER C    C -18.276 -16.366  -2.948 1.00 . B A . 346 SER C    1 1 
       11 23181 2 2 123 SER CA   C -17.241 -16.403  -4.057 1.00 . B A . 346 SER CA   1 1 
       11 23182 2 2 123 SER CB   C -16.700 -17.830  -4.143 1.00 . B A . 346 SER CB   1 1 
       11 23183 2 2 123 SER H    H -15.232 -15.843  -3.716 1.00 . B A . 346 SER H    1 1 
       11 23184 2 2 123 SER HA   H -17.698 -16.130  -4.977 1.00 . B A . 346 SER HA   1 1 
       11 23185 2 2 123 SER HB2  H -15.783 -17.835  -4.714 1.00 . B A . 346 SER HB2  1 1 
       11 23186 2 2 123 SER HB3  H -16.504 -18.189  -3.130 1.00 . B A . 346 SER HB3  1 1 
       11 23187 2 2 123 SER HG   H -17.361 -18.865  -5.672 1.00 . B A . 346 SER HG   1 1 
       11 23188 2 2 123 SER N    N -16.140 -15.481  -3.788 1.00 . B A . 346 SER N    1 1 
       11 23189 2 2 123 SER O    O -19.478 -16.521  -3.172 1.00 . B A . 346 SER O    1 1 
       11 23190 2 2 123 SER OG   O -17.631 -18.704  -4.758 1.00 . B A . 346 SER OG   1 1 
       11 23191 2 2 124 LEU C    C -19.216 -15.200   0.009 1.00 . B A . 347 LEU C    1 1 
       11 23192 2 2 124 LEU CA   C -18.482 -16.420  -0.553 1.00 . B A . 347 LEU CA   1 1 
       11 23193 2 2 124 LEU CB   C -17.475 -17.019   0.450 1.00 . B A . 347 LEU CB   1 1 
       11 23194 2 2 124 LEU CD1  C -15.150 -16.938  -0.498 1.00 . B A . 347 LEU CD1  1 1 
       11 23195 2 2 124 LEU CD2  C -16.133 -14.864   0.512 1.00 . B A . 347 LEU CD2  1 1 
       11 23196 2 2 124 LEU CG   C -16.084 -16.382   0.565 1.00 . B A . 347 LEU CG   1 1 
       11 23197 2 2 124 LEU H    H -16.916 -15.700  -1.714 1.00 . B A . 347 LEU H    1 1 
       11 23198 2 2 124 LEU HA   H -19.216 -17.177  -0.786 1.00 . B A . 347 LEU HA   1 1 
       11 23199 2 2 124 LEU HB2  H -17.913 -16.993   1.418 1.00 . B A . 347 LEU HB2  1 1 
       11 23200 2 2 124 LEU HB3  H -17.318 -18.052   0.168 1.00 . B A . 347 LEU HB3  1 1 
       11 23201 2 2 124 LEU HD11 H -14.980 -17.987  -0.307 1.00 . B A . 347 LEU HD11 1 1 
       11 23202 2 2 124 LEU HD12 H -14.210 -16.406  -0.468 1.00 . B A . 347 LEU HD12 1 1 
       11 23203 2 2 124 LEU HD13 H -15.598 -16.823  -1.470 1.00 . B A . 347 LEU HD13 1 1 
       11 23204 2 2 124 LEU HD21 H -16.727 -14.496   1.335 1.00 . B A . 347 LEU HD21 1 1 
       11 23205 2 2 124 LEU HD22 H -16.576 -14.551  -0.421 1.00 . B A . 347 LEU HD22 1 1 
       11 23206 2 2 124 LEU HD23 H -15.132 -14.470   0.586 1.00 . B A . 347 LEU HD23 1 1 
       11 23207 2 2 124 LEU HG   H -15.675 -16.656   1.520 1.00 . B A . 347 LEU HG   1 1 
       11 23208 2 2 124 LEU N    N -17.782 -16.121  -1.769 1.00 . B A . 347 LEU N    1 1 
       11 23209 2 2 124 LEU O    O -19.100 -14.927   1.222 1.00 . B A . 347 LEU O    1 1 
       11 23210 2 2 124 LEU OXT  O -19.915 -14.521  -0.771 1.00 . B A . 347 LEU OXT  1 1 
       12 23211 1 1   1 ALA C    C   1.002   5.029   6.178 1.00 . A B .   1 ALA C    1 1 
       12 23212 1 1   1 ALA CA   C   2.016   6.063   5.718 1.00 . A B .   1 ALA CA   1 1 
       12 23213 1 1   1 ALA CB   C   2.398   5.807   4.267 1.00 . A B .   1 ALA CB   1 1 
       12 23214 1 1   1 ALA H1   H   3.659   5.093   6.556 1.00 . A B .   1 ALA H1   1 1 
       12 23215 1 1   1 ALA H2   H   2.926   6.218   7.580 1.00 . A B .   1 ALA H2   1 1 
       12 23216 1 1   1 ALA H3   H   3.889   6.749   6.307 1.00 . A B .   1 ALA H3   1 1 
       12 23217 1 1   1 ALA HA   H   1.573   7.048   5.781 1.00 . A B .   1 ALA HA   1 1 
       12 23218 1 1   1 ALA HB1  H   2.904   6.673   3.872 1.00 . A B .   1 ALA HB1  1 1 
       12 23219 1 1   1 ALA HB2  H   1.505   5.622   3.686 1.00 . A B .   1 ALA HB2  1 1 
       12 23220 1 1   1 ALA HB3  H   3.051   4.948   4.208 1.00 . A B .   1 ALA HB3  1 1 
       12 23221 1 1   1 ALA N    N   3.207   6.029   6.596 1.00 . A B .   1 ALA N    1 1 
       12 23222 1 1   1 ALA O    O   1.356   3.891   6.486 1.00 . A B .   1 ALA O    1 1 
       12 23223 1 1   2 ASP C    C  -1.500   3.399   5.687 1.00 . A B .   2 ASP C    1 1 
       12 23224 1 1   2 ASP CA   C  -1.331   4.562   6.661 1.00 . A B .   2 ASP CA   1 1 
       12 23225 1 1   2 ASP CB   C  -2.627   5.363   6.759 1.00 . A B .   2 ASP CB   1 1 
       12 23226 1 1   2 ASP CG   C  -3.754   4.574   7.400 1.00 . A B .   2 ASP CG   1 1 
       12 23227 1 1   2 ASP H    H  -0.468   6.355   5.959 1.00 . A B .   2 ASP H    1 1 
       12 23228 1 1   2 ASP HA   H  -1.077   4.176   7.636 1.00 . A B .   2 ASP HA   1 1 
       12 23229 1 1   2 ASP HB2  H  -2.450   6.251   7.349 1.00 . A B .   2 ASP HB2  1 1 
       12 23230 1 1   2 ASP HB3  H  -2.933   5.654   5.767 1.00 . A B .   2 ASP HB3  1 1 
       12 23231 1 1   2 ASP N    N  -0.255   5.434   6.222 1.00 . A B .   2 ASP N    1 1 
       12 23232 1 1   2 ASP O    O  -1.540   3.604   4.472 1.00 . A B .   2 ASP O    1 1 
       12 23233 1 1   2 ASP OD1  O  -3.694   4.322   8.622 1.00 . A B .   2 ASP OD1  1 1 
       12 23234 1 1   2 ASP OD2  O  -4.703   4.194   6.680 1.00 . A B .   2 ASP OD2  1 1 
       12 23235 1 1   3 PRO C    C  -2.967   1.063   4.480 1.00 . A B .   3 PRO C    1 1 
       12 23236 1 1   3 PRO CA   C  -1.730   0.960   5.371 1.00 . A B .   3 PRO CA   1 1 
       12 23237 1 1   3 PRO CB   C  -1.889  -0.170   6.390 1.00 . A B .   3 PRO CB   1 1 
       12 23238 1 1   3 PRO CD   C  -1.437   1.828   7.632 1.00 . A B .   3 PRO CD   1 1 
       12 23239 1 1   3 PRO CG   C  -1.242   0.337   7.634 1.00 . A B .   3 PRO CG   1 1 
       12 23240 1 1   3 PRO HA   H  -0.861   0.779   4.753 1.00 . A B .   3 PRO HA   1 1 
       12 23241 1 1   3 PRO HB2  H  -2.939  -0.375   6.541 1.00 . A B .   3 PRO HB2  1 1 
       12 23242 1 1   3 PRO HB3  H  -1.393  -1.058   6.023 1.00 . A B .   3 PRO HB3  1 1 
       12 23243 1 1   3 PRO HD2  H  -2.339   2.092   8.164 1.00 . A B .   3 PRO HD2  1 1 
       12 23244 1 1   3 PRO HD3  H  -0.582   2.318   8.071 1.00 . A B .   3 PRO HD3  1 1 
       12 23245 1 1   3 PRO HG2  H  -1.716  -0.103   8.499 1.00 . A B .   3 PRO HG2  1 1 
       12 23246 1 1   3 PRO HG3  H  -0.189   0.098   7.624 1.00 . A B .   3 PRO HG3  1 1 
       12 23247 1 1   3 PRO N    N  -1.553   2.158   6.201 1.00 . A B .   3 PRO N    1 1 
       12 23248 1 1   3 PRO O    O  -4.064   1.341   4.957 1.00 . A B .   3 PRO O    1 1 
       12 23249 1 1   4 LEU C    C  -4.510  -0.285   1.876 1.00 . A B .   4 LEU C    1 1 
       12 23250 1 1   4 LEU CA   C  -3.870   1.048   2.239 1.00 . A B .   4 LEU CA   1 1 
       12 23251 1 1   4 LEU CB   C  -3.333   1.770   0.995 1.00 . A B .   4 LEU CB   1 1 
       12 23252 1 1   4 LEU CD1  C  -5.258   1.651  -0.638 1.00 . A B .   4 LEU CD1  1 1 
       12 23253 1 1   4 LEU CD2  C  -5.182   3.455   1.079 1.00 . A B .   4 LEU CD2  1 1 
       12 23254 1 1   4 LEU CG   C  -4.353   2.566   0.169 1.00 . A B .   4 LEU CG   1 1 
       12 23255 1 1   4 LEU H    H  -1.925   0.488   2.869 1.00 . A B .   4 LEU H    1 1 
       12 23256 1 1   4 LEU HA   H  -4.610   1.672   2.717 1.00 . A B .   4 LEU HA   1 1 
       12 23257 1 1   4 LEU HB2  H  -2.563   2.454   1.316 1.00 . A B .   4 LEU HB2  1 1 
       12 23258 1 1   4 LEU HB3  H  -2.882   1.033   0.349 1.00 . A B .   4 LEU HB3  1 1 
       12 23259 1 1   4 LEU HD11 H  -5.861   1.059   0.033 1.00 . A B .   4 LEU HD11 1 1 
       12 23260 1 1   4 LEU HD12 H  -4.656   0.996  -1.248 1.00 . A B .   4 LEU HD12 1 1 
       12 23261 1 1   4 LEU HD13 H  -5.897   2.248  -1.270 1.00 . A B .   4 LEU HD13 1 1 
       12 23262 1 1   4 LEU HD21 H  -5.781   4.125   0.481 1.00 . A B .   4 LEU HD21 1 1 
       12 23263 1 1   4 LEU HD22 H  -4.527   4.025   1.722 1.00 . A B .   4 LEU HD22 1 1 
       12 23264 1 1   4 LEU HD23 H  -5.832   2.842   1.686 1.00 . A B .   4 LEU HD23 1 1 
       12 23265 1 1   4 LEU HG   H  -3.823   3.203  -0.524 1.00 . A B .   4 LEU HG   1 1 
       12 23266 1 1   4 LEU N    N  -2.790   0.833   3.188 1.00 . A B .   4 LEU N    1 1 
       12 23267 1 1   4 LEU O    O  -3.813  -1.284   1.689 1.00 . A B .   4 LEU O    1 1 
       12 23268 1 1   5 VAL C    C  -6.472  -1.902   0.032 1.00 . A B .   5 VAL C    1 1 
       12 23269 1 1   5 VAL CA   C  -6.580  -1.502   1.508 1.00 . A B .   5 VAL CA   1 1 
       12 23270 1 1   5 VAL CB   C  -8.069  -1.359   1.921 1.00 . A B .   5 VAL CB   1 1 
       12 23271 1 1   5 VAL CG1  C  -8.702  -0.113   1.319 1.00 . A B .   5 VAL CG1  1 1 
       12 23272 1 1   5 VAL CG2  C  -8.860  -2.594   1.524 1.00 . A B .   5 VAL CG2  1 1 
       12 23273 1 1   5 VAL H    H  -6.324   0.545   1.956 1.00 . A B .   5 VAL H    1 1 
       12 23274 1 1   5 VAL HA   H  -6.151  -2.295   2.104 1.00 . A B .   5 VAL HA   1 1 
       12 23275 1 1   5 VAL HB   H  -8.111  -1.266   2.997 1.00 . A B .   5 VAL HB   1 1 
       12 23276 1 1   5 VAL HG11 H  -8.677  -0.183   0.240 1.00 . A B .   5 VAL HG11 1 1 
       12 23277 1 1   5 VAL HG12 H  -8.152   0.760   1.637 1.00 . A B .   5 VAL HG12 1 1 
       12 23278 1 1   5 VAL HG13 H  -9.725  -0.033   1.651 1.00 . A B .   5 VAL HG13 1 1 
       12 23279 1 1   5 VAL HG21 H  -9.869  -2.511   1.904 1.00 . A B .   5 VAL HG21 1 1 
       12 23280 1 1   5 VAL HG22 H  -8.389  -3.469   1.935 1.00 . A B .   5 VAL HG22 1 1 
       12 23281 1 1   5 VAL HG23 H  -8.889  -2.672   0.447 1.00 . A B .   5 VAL HG23 1 1 
       12 23282 1 1   5 VAL N    N  -5.834  -0.291   1.803 1.00 . A B .   5 VAL N    1 1 
       12 23283 1 1   5 VAL O    O  -7.023  -1.247  -0.858 1.00 . A B .   5 VAL O    1 1 
       12 23284 1 1   6 ILE C    C  -6.643  -4.732  -1.595 1.00 . A B .   6 ILE C    1 1 
       12 23285 1 1   6 ILE CA   C  -5.669  -3.554  -1.537 1.00 . A B .   6 ILE CA   1 1 
       12 23286 1 1   6 ILE CB   C  -4.220  -4.000  -1.901 1.00 . A B .   6 ILE CB   1 1 
       12 23287 1 1   6 ILE CD1  C  -4.345  -3.422  -4.344 1.00 . A B .   6 ILE CD1  1 1 
       12 23288 1 1   6 ILE CG1  C  -4.163  -4.525  -3.333 1.00 . A B .   6 ILE CG1  1 1 
       12 23289 1 1   6 ILE CG2  C  -3.686  -5.030  -0.942 1.00 . A B .   6 ILE CG2  1 1 
       12 23290 1 1   6 ILE H    H  -5.217  -3.378   0.514 1.00 . A B .   6 ILE H    1 1 
       12 23291 1 1   6 ILE HA   H  -5.987  -2.805  -2.248 1.00 . A B .   6 ILE HA   1 1 
       12 23292 1 1   6 ILE HB   H  -3.576  -3.133  -1.825 1.00 . A B .   6 ILE HB   1 1 
       12 23293 1 1   6 ILE HD11 H  -5.132  -2.763  -4.019 1.00 . A B .   6 ILE HD11 1 1 
       12 23294 1 1   6 ILE HD12 H  -4.604  -3.839  -5.302 1.00 . A B .   6 ILE HD12 1 1 
       12 23295 1 1   6 ILE HD13 H  -3.411  -2.858  -4.425 1.00 . A B .   6 ILE HD13 1 1 
       12 23296 1 1   6 ILE HG12 H  -3.192  -4.971  -3.500 1.00 . A B .   6 ILE HG12 1 1 
       12 23297 1 1   6 ILE HG13 H  -4.936  -5.277  -3.488 1.00 . A B .   6 ILE HG13 1 1 
       12 23298 1 1   6 ILE HG21 H  -4.228  -5.954  -1.076 1.00 . A B .   6 ILE HG21 1 1 
       12 23299 1 1   6 ILE HG22 H  -3.818  -4.675   0.071 1.00 . A B .   6 ILE HG22 1 1 
       12 23300 1 1   6 ILE HG23 H  -2.635  -5.194  -1.134 1.00 . A B .   6 ILE HG23 1 1 
       12 23301 1 1   6 ILE N    N  -5.733  -2.967  -0.219 1.00 . A B .   6 ILE N    1 1 
       12 23302 1 1   6 ILE O    O  -6.549  -5.673  -0.809 1.00 . A B .   6 ILE O    1 1 
       12 23303 1 1   7 SER C    C  -8.083  -6.995  -3.043 1.00 . A B .   7 SER C    1 1 
       12 23304 1 1   7 SER CA   C  -8.658  -5.646  -2.632 1.00 . A B .   7 SER CA   1 1 
       12 23305 1 1   7 SER CB   C  -9.697  -5.186  -3.652 1.00 . A B .   7 SER CB   1 1 
       12 23306 1 1   7 SER H    H  -7.612  -3.865  -3.107 1.00 . A B .   7 SER H    1 1 
       12 23307 1 1   7 SER HA   H  -9.141  -5.756  -1.670 1.00 . A B .   7 SER HA   1 1 
       12 23308 1 1   7 SER HB2  H -10.162  -6.050  -4.100 1.00 . A B .   7 SER HB2  1 1 
       12 23309 1 1   7 SER HB3  H -10.449  -4.587  -3.163 1.00 . A B .   7 SER HB3  1 1 
       12 23310 1 1   7 SER HG   H  -9.286  -3.480  -4.539 1.00 . A B .   7 SER HG   1 1 
       12 23311 1 1   7 SER N    N  -7.608  -4.637  -2.502 1.00 . A B .   7 SER N    1 1 
       12 23312 1 1   7 SER O    O  -8.062  -7.935  -2.255 1.00 . A B .   7 SER O    1 1 
       12 23313 1 1   7 SER OG   O  -9.087  -4.415  -4.682 1.00 . A B .   7 SER OG   1 1 
       12 23314 1 1   8 SER C    C  -6.143  -8.137  -5.946 1.00 . A B .   8 SER C    1 1 
       12 23315 1 1   8 SER CA   C  -7.037  -8.337  -4.737 1.00 . A B .   8 SER CA   1 1 
       12 23316 1 1   8 SER CB   C  -8.124  -9.352  -5.060 1.00 . A B .   8 SER CB   1 1 
       12 23317 1 1   8 SER H    H  -7.660  -6.327  -4.879 1.00 . A B .   8 SER H    1 1 
       12 23318 1 1   8 SER HA   H  -6.433  -8.730  -3.935 1.00 . A B .   8 SER HA   1 1 
       12 23319 1 1   8 SER HB2  H  -7.646 -10.272  -5.338 1.00 . A B .   8 SER HB2  1 1 
       12 23320 1 1   8 SER HB3  H  -8.736  -9.514  -4.184 1.00 . A B .   8 SER HB3  1 1 
       12 23321 1 1   8 SER HG   H  -9.247  -8.020  -5.973 1.00 . A B .   8 SER HG   1 1 
       12 23322 1 1   8 SER N    N  -7.616  -7.097  -4.277 1.00 . A B .   8 SER N    1 1 
       12 23323 1 1   8 SER O    O  -6.192  -7.106  -6.617 1.00 . A B .   8 SER O    1 1 
       12 23324 1 1   8 SER OG   O  -8.950  -8.926  -6.131 1.00 . A B .   8 SER OG   1 1 
       12 23325 1 1   9 GLY C    C  -5.076  -9.697  -8.555 1.00 . A B .   9 GLY C    1 1 
       12 23326 1 1   9 GLY CA   C  -4.435  -9.114  -7.328 1.00 . A B .   9 GLY CA   1 1 
       12 23327 1 1   9 GLY H    H  -5.343  -9.922  -5.625 1.00 . A B .   9 GLY H    1 1 
       12 23328 1 1   9 GLY HA2  H  -4.146  -8.094  -7.527 1.00 . A B .   9 GLY HA2  1 1 
       12 23329 1 1   9 GLY HA3  H  -3.553  -9.690  -7.091 1.00 . A B .   9 GLY HA3  1 1 
       12 23330 1 1   9 GLY N    N  -5.327  -9.142  -6.204 1.00 . A B .   9 GLY N    1 1 
       12 23331 1 1   9 GLY O    O  -5.471 -10.861  -8.561 1.00 . A B .   9 GLY O    1 1 
       12 23332 1 1  10 ASN C    C  -5.414  -8.312 -11.905 1.00 . A B .  10 ASN C    1 1 
       12 23333 1 1  10 ASN CA   C  -5.831  -9.290 -10.815 1.00 . A B .  10 ASN CA   1 1 
       12 23334 1 1  10 ASN CB   C  -7.358  -9.312 -10.637 1.00 . A B .  10 ASN CB   1 1 
       12 23335 1 1  10 ASN CG   C  -8.087  -9.891 -11.837 1.00 . A B .  10 ASN CG   1 1 
       12 23336 1 1  10 ASN H    H  -4.819  -7.977  -9.517 1.00 . A B .  10 ASN H    1 1 
       12 23337 1 1  10 ASN HA   H  -5.478 -10.280 -11.066 1.00 . A B .  10 ASN HA   1 1 
       12 23338 1 1  10 ASN HB2  H  -7.603  -9.909  -9.772 1.00 . A B .  10 ASN HB2  1 1 
       12 23339 1 1  10 ASN HB3  H  -7.709  -8.304 -10.478 1.00 . A B .  10 ASN HB3  1 1 
       12 23340 1 1  10 ASN HD21 H  -9.695  -8.803 -11.421 1.00 . A B .  10 ASN HD21 1 1 
       12 23341 1 1  10 ASN HD22 H  -9.807  -9.804 -12.826 1.00 . A B .  10 ASN HD22 1 1 
       12 23342 1 1  10 ASN N    N  -5.198  -8.884  -9.580 1.00 . A B .  10 ASN N    1 1 
       12 23343 1 1  10 ASN ND2  N  -9.319  -9.459 -12.046 1.00 . A B .  10 ASN ND2  1 1 
       12 23344 1 1  10 ASN O    O  -4.854  -7.258 -11.606 1.00 . A B .  10 ASN O    1 1 
       12 23345 1 1  10 ASN OD1  O  -7.547 -10.725 -12.563 1.00 . A B .  10 ASN OD1  1 1 
       12 23346 1 1  11 ASP C    C  -6.258  -6.600 -14.370 1.00 . A B .  11 ASP C    1 1 
       12 23347 1 1  11 ASP CA   C  -5.315  -7.794 -14.283 1.00 . A B .  11 ASP CA   1 1 
       12 23348 1 1  11 ASP CB   C  -5.357  -8.591 -15.579 1.00 . A B .  11 ASP CB   1 1 
       12 23349 1 1  11 ASP CG   C  -4.712  -7.861 -16.742 1.00 . A B .  11 ASP CG   1 1 
       12 23350 1 1  11 ASP H    H  -6.143  -9.503 -13.336 1.00 . A B .  11 ASP H    1 1 
       12 23351 1 1  11 ASP HA   H  -4.307  -7.437 -14.118 1.00 . A B .  11 ASP HA   1 1 
       12 23352 1 1  11 ASP HB2  H  -4.845  -9.524 -15.428 1.00 . A B .  11 ASP HB2  1 1 
       12 23353 1 1  11 ASP HB3  H  -6.387  -8.790 -15.834 1.00 . A B .  11 ASP HB3  1 1 
       12 23354 1 1  11 ASP N    N  -5.684  -8.651 -13.158 1.00 . A B .  11 ASP N    1 1 
       12 23355 1 1  11 ASP O    O  -6.189  -5.791 -15.293 1.00 . A B .  11 ASP O    1 1 
       12 23356 1 1  11 ASP OD1  O  -3.487  -7.620 -16.698 1.00 . A B .  11 ASP OD1  1 1 
       12 23357 1 1  11 ASP OD2  O  -5.423  -7.541 -17.715 1.00 . A B .  11 ASP OD2  1 1 
       12 23358 1 1  12 ARG C    C  -7.324  -4.076 -13.329 1.00 . A B .  12 ARG C    1 1 
       12 23359 1 1  12 ARG CA   C  -8.072  -5.406 -13.239 1.00 . A B .  12 ARG CA   1 1 
       12 23360 1 1  12 ARG CB   C  -8.775  -5.503 -11.881 1.00 . A B .  12 ARG CB   1 1 
       12 23361 1 1  12 ARG CD   C  -8.529  -5.536  -9.372 1.00 . A B .  12 ARG CD   1 1 
       12 23362 1 1  12 ARG CG   C  -7.809  -5.493 -10.705 1.00 . A B .  12 ARG CG   1 1 
       12 23363 1 1  12 ARG CZ   C  -7.418  -4.261  -7.581 1.00 . A B .  12 ARG CZ   1 1 
       12 23364 1 1  12 ARG H    H  -7.196  -7.272 -12.767 1.00 . A B .  12 ARG H    1 1 
       12 23365 1 1  12 ARG HA   H  -8.808  -5.455 -14.026 1.00 . A B .  12 ARG HA   1 1 
       12 23366 1 1  12 ARG HB2  H  -9.448  -4.662 -11.778 1.00 . A B .  12 ARG HB2  1 1 
       12 23367 1 1  12 ARG HB3  H  -9.346  -6.418 -11.845 1.00 . A B .  12 ARG HB3  1 1 
       12 23368 1 1  12 ARG HD2  H  -9.246  -4.728  -9.337 1.00 . A B .  12 ARG HD2  1 1 
       12 23369 1 1  12 ARG HD3  H  -9.045  -6.479  -9.289 1.00 . A B .  12 ARG HD3  1 1 
       12 23370 1 1  12 ARG HE   H  -7.115  -6.215  -7.959 1.00 . A B .  12 ARG HE   1 1 
       12 23371 1 1  12 ARG HG2  H  -7.159  -6.350 -10.777 1.00 . A B .  12 ARG HG2  1 1 
       12 23372 1 1  12 ARG HG3  H  -7.215  -4.593 -10.753 1.00 . A B .  12 ARG HG3  1 1 
       12 23373 1 1  12 ARG HH11 H  -8.660  -3.156  -8.742 1.00 . A B .  12 ARG HH11 1 1 
       12 23374 1 1  12 ARG HH12 H  -7.887  -2.294  -7.453 1.00 . A B .  12 ARG HH12 1 1 
       12 23375 1 1  12 ARG HH21 H  -6.119  -5.057  -6.258 1.00 . A B .  12 ARG HH21 1 1 
       12 23376 1 1  12 ARG HH22 H  -6.466  -3.370  -6.036 1.00 . A B .  12 ARG HH22 1 1 
       12 23377 1 1  12 ARG N    N  -7.154  -6.530 -13.400 1.00 . A B .  12 ARG N    1 1 
       12 23378 1 1  12 ARG NE   N  -7.606  -5.402  -8.247 1.00 . A B .  12 ARG NE   1 1 
       12 23379 1 1  12 ARG NH1  N  -8.042  -3.151  -7.955 1.00 . A B .  12 ARG NH1  1 1 
       12 23380 1 1  12 ARG NH2  N  -6.603  -4.228  -6.542 1.00 . A B .  12 ARG NH2  1 1 
       12 23381 1 1  12 ARG O    O  -6.250  -3.915 -12.747 1.00 . A B .  12 ARG O    1 1 
       12 23382 1 1  13 ALA C    C  -8.173  -0.711 -13.821 1.00 . A B .  13 ALA C    1 1 
       12 23383 1 1  13 ALA CA   C  -7.246  -1.842 -14.239 1.00 . A B .  13 ALA CA   1 1 
       12 23384 1 1  13 ALA CB   C  -6.813  -1.680 -15.685 1.00 . A B .  13 ALA CB   1 1 
       12 23385 1 1  13 ALA H    H  -8.753  -3.299 -14.481 1.00 . A B .  13 ALA H    1 1 
       12 23386 1 1  13 ALA HA   H  -6.361  -1.818 -13.617 1.00 . A B .  13 ALA HA   1 1 
       12 23387 1 1  13 ALA HB1  H  -6.110  -2.459 -15.938 1.00 . A B .  13 ALA HB1  1 1 
       12 23388 1 1  13 ALA HB2  H  -6.346  -0.715 -15.815 1.00 . A B .  13 ALA HB2  1 1 
       12 23389 1 1  13 ALA HB3  H  -7.678  -1.752 -16.327 1.00 . A B .  13 ALA HB3  1 1 
       12 23390 1 1  13 ALA N    N  -7.886  -3.131 -14.057 1.00 . A B .  13 ALA N    1 1 
       12 23391 1 1  13 ALA O    O  -8.167  -0.346 -12.631 1.00 . A B .  13 ALA O    1 1 
       12 23392 1 1  13 ALA OXT  O  -8.908  -0.190 -14.685 1.00 . A B .  13 ALA OXT  1 1 
       12 23393 2 2   1 HIS C    C  -9.504  12.402 -13.935 1.00 . B A . 224 HIS C    1 1 
       12 23394 2 2   1 HIS CA   C -10.869  12.534 -13.283 1.00 . B A . 224 HIS CA   1 1 
       12 23395 2 2   1 HIS CB   C -11.326  11.153 -12.810 1.00 . B A . 224 HIS CB   1 1 
       12 23396 2 2   1 HIS CD2  C -12.635  11.594 -10.616 1.00 . B A . 224 HIS CD2  1 1 
       12 23397 2 2   1 HIS CE1  C -14.593  10.859 -11.265 1.00 . B A . 224 HIS CE1  1 1 
       12 23398 2 2   1 HIS CG   C -12.511  11.182 -11.899 1.00 . B A . 224 HIS CG   1 1 
       12 23399 2 2   1 HIS H1   H -11.566  14.105 -14.461 1.00 . B A . 224 HIS H1   1 1 
       12 23400 2 2   1 HIS H2   H -12.792  13.155 -13.804 1.00 . B A . 224 HIS H2   1 1 
       12 23401 2 2   1 HIS H3   H -11.883  12.578 -15.107 1.00 . B A . 224 HIS H3   1 1 
       12 23402 2 2   1 HIS HA   H -10.782  13.187 -12.428 1.00 . B A . 224 HIS HA   1 1 
       12 23403 2 2   1 HIS HB2  H -11.589  10.558 -13.669 1.00 . B A . 224 HIS HB2  1 1 
       12 23404 2 2   1 HIS HB3  H -10.513  10.676 -12.285 1.00 . B A . 224 HIS HB3  1 1 
       12 23405 2 2   1 HIS HD1  H -13.992  10.370 -13.160 1.00 . B A . 224 HIS HD1  1 1 
       12 23406 2 2   1 HIS HD2  H -11.855  12.015  -9.999 1.00 . B A . 224 HIS HD2  1 1 
       12 23407 2 2   1 HIS HE1  H -15.635  10.582 -11.271 1.00 . B A . 224 HIS HE1  1 1 
       12 23408 2 2   1 HIS HE2  H -14.348  11.676  -9.403 1.00 . B A . 224 HIS HE2  1 1 
       12 23409 2 2   1 HIS N    N -11.847  13.132 -14.227 1.00 . B A . 224 HIS N    1 1 
       12 23410 2 2   1 HIS ND1  N -13.754  10.728 -12.276 1.00 . B A . 224 HIS ND1  1 1 
       12 23411 2 2   1 HIS NE2  N -13.938  11.381 -10.246 1.00 . B A . 224 HIS NE2  1 1 
       12 23412 2 2   1 HIS O    O  -8.519  12.900 -13.392 1.00 . B A . 224 HIS O    1 1 
       12 23413 2 2   2 MET C    C  -7.079  11.048 -14.878 1.00 . B A . 225 MET C    1 1 
       12 23414 2 2   2 MET CA   C  -8.205  11.470 -15.827 1.00 . B A . 225 MET CA   1 1 
       12 23415 2 2   2 MET CB   C  -7.790  12.691 -16.680 1.00 . B A . 225 MET CB   1 1 
       12 23416 2 2   2 MET CE   C  -5.439  14.762 -17.663 1.00 . B A . 225 MET CE   1 1 
       12 23417 2 2   2 MET CG   C  -7.421  13.944 -15.893 1.00 . B A . 225 MET CG   1 1 
       12 23418 2 2   2 MET H    H -10.292  11.357 -15.455 1.00 . B A . 225 MET H    1 1 
       12 23419 2 2   2 MET HA   H  -8.401  10.641 -16.494 1.00 . B A . 225 MET HA   1 1 
       12 23420 2 2   2 MET HB2  H  -6.937  12.415 -17.278 1.00 . B A . 225 MET HB2  1 1 
       12 23421 2 2   2 MET HB3  H  -8.607  12.941 -17.341 1.00 . B A . 225 MET HB3  1 1 
       12 23422 2 2   2 MET HE1  H  -5.073  15.492 -18.366 1.00 . B A . 225 MET HE1  1 1 
       12 23423 2 2   2 MET HE2  H  -5.603  13.823 -18.171 1.00 . B A . 225 MET HE2  1 1 
       12 23424 2 2   2 MET HE3  H  -4.712  14.626 -16.875 1.00 . B A . 225 MET HE3  1 1 
       12 23425 2 2   2 MET HG2  H  -8.262  14.230 -15.278 1.00 . B A . 225 MET HG2  1 1 
       12 23426 2 2   2 MET HG3  H  -6.575  13.714 -15.260 1.00 . B A . 225 MET HG3  1 1 
       12 23427 2 2   2 MET N    N  -9.454  11.720 -15.087 1.00 . B A . 225 MET N    1 1 
       12 23428 2 2   2 MET O    O  -5.937  11.509 -14.994 1.00 . B A . 225 MET O    1 1 
       12 23429 2 2   2 MET SD   S  -6.982  15.336 -16.956 1.00 . B A . 225 MET SD   1 1 
       12 23430 2 2   3 ARG C    C  -6.165  10.860 -11.950 1.00 . B A . 226 ARG C    1 1 
       12 23431 2 2   3 ARG CA   C  -6.532   9.708 -12.879 1.00 . B A . 226 ARG CA   1 1 
       12 23432 2 2   3 ARG CB   C  -5.263   9.038 -13.428 1.00 . B A . 226 ARG CB   1 1 
       12 23433 2 2   3 ARG CD   C  -5.729   6.796 -12.386 1.00 . B A . 226 ARG CD   1 1 
       12 23434 2 2   3 ARG CG   C  -5.423   7.546 -13.680 1.00 . B A . 226 ARG CG   1 1 
       12 23435 2 2   3 ARG CZ   C  -5.016   7.071 -10.026 1.00 . B A . 226 ARG CZ   1 1 
       12 23436 2 2   3 ARG H    H  -8.334   9.779 -13.980 1.00 . B A . 226 ARG H    1 1 
       12 23437 2 2   3 ARG HA   H  -7.077   8.978 -12.300 1.00 . B A . 226 ARG HA   1 1 
       12 23438 2 2   3 ARG HB2  H  -4.989   9.513 -14.359 1.00 . B A . 226 ARG HB2  1 1 
       12 23439 2 2   3 ARG HB3  H  -4.462   9.173 -12.717 1.00 . B A . 226 ARG HB3  1 1 
       12 23440 2 2   3 ARG HD2  H  -6.708   7.086 -12.036 1.00 . B A . 226 ARG HD2  1 1 
       12 23441 2 2   3 ARG HD3  H  -5.726   5.737 -12.592 1.00 . B A . 226 ARG HD3  1 1 
       12 23442 2 2   3 ARG HE   H  -3.823   7.279 -11.623 1.00 . B A . 226 ARG HE   1 1 
       12 23443 2 2   3 ARG HG2  H  -6.237   7.395 -14.374 1.00 . B A . 226 ARG HG2  1 1 
       12 23444 2 2   3 ARG HG3  H  -4.510   7.161 -14.105 1.00 . B A . 226 ARG HG3  1 1 
       12 23445 2 2   3 ARG HH11 H  -6.972   6.591 -10.254 1.00 . B A . 226 ARG HH11 1 1 
       12 23446 2 2   3 ARG HH12 H  -6.440   6.793  -8.614 1.00 . B A . 226 ARG HH12 1 1 
       12 23447 2 2   3 ARG HH21 H  -3.132   7.551  -9.460 1.00 . B A . 226 ARG HH21 1 1 
       12 23448 2 2   3 ARG HH22 H  -4.266   7.334  -8.161 1.00 . B A . 226 ARG HH22 1 1 
       12 23449 2 2   3 ARG N    N  -7.428  10.153 -13.948 1.00 . B A . 226 ARG N    1 1 
       12 23450 2 2   3 ARG NE   N  -4.743   7.076 -11.335 1.00 . B A . 226 ARG NE   1 1 
       12 23451 2 2   3 ARG NH1  N  -6.240   6.798  -9.598 1.00 . B A . 226 ARG NH1  1 1 
       12 23452 2 2   3 ARG NH2  N  -4.062   7.340  -9.145 1.00 . B A . 226 ARG NH2  1 1 
       12 23453 2 2   3 ARG O    O  -6.730  10.997 -10.864 1.00 . B A . 226 ARG O    1 1 
       12 23454 2 2   4 ALA C    C  -5.058  14.133 -12.247 1.00 . B A . 227 ALA C    1 1 
       12 23455 2 2   4 ALA CA   C  -4.770  12.798 -11.579 1.00 . B A . 227 ALA CA   1 1 
       12 23456 2 2   4 ALA CB   C  -3.280  12.651 -11.315 1.00 . B A . 227 ALA CB   1 1 
       12 23457 2 2   4 ALA H    H  -4.895  11.585 -13.301 1.00 . B A . 227 ALA H    1 1 
       12 23458 2 2   4 ALA HA   H  -5.285  12.761 -10.631 1.00 . B A . 227 ALA HA   1 1 
       12 23459 2 2   4 ALA HB1  H  -2.941  13.471 -10.700 1.00 . B A . 227 ALA HB1  1 1 
       12 23460 2 2   4 ALA HB2  H  -2.745  12.657 -12.252 1.00 . B A . 227 ALA HB2  1 1 
       12 23461 2 2   4 ALA HB3  H  -3.095  11.718 -10.802 1.00 . B A . 227 ALA HB3  1 1 
       12 23462 2 2   4 ALA N    N  -5.249  11.698 -12.391 1.00 . B A . 227 ALA N    1 1 
       12 23463 2 2   4 ALA O    O  -4.312  14.574 -13.123 1.00 . B A . 227 ALA O    1 1 
       12 23464 2 2   5 LEU C    C  -5.408  17.094 -11.860 1.00 . B A . 228 LEU C    1 1 
       12 23465 2 2   5 LEU CA   C  -6.477  16.110 -12.319 1.00 . B A . 228 LEU CA   1 1 
       12 23466 2 2   5 LEU CB   C  -7.840  16.554 -11.793 1.00 . B A . 228 LEU CB   1 1 
       12 23467 2 2   5 LEU CD1  C  -8.607  17.796 -13.831 1.00 . B A . 228 LEU CD1  1 1 
       12 23468 2 2   5 LEU CD2  C  -9.583  18.346 -11.591 1.00 . B A . 228 LEU CD2  1 1 
       12 23469 2 2   5 LEU CG   C  -8.337  17.896 -12.337 1.00 . B A . 228 LEU CG   1 1 
       12 23470 2 2   5 LEU H    H  -6.760  14.324 -11.209 1.00 . B A . 228 LEU H    1 1 
       12 23471 2 2   5 LEU HA   H  -6.499  16.086 -13.399 1.00 . B A . 228 LEU HA   1 1 
       12 23472 2 2   5 LEU HB2  H  -8.566  15.794 -12.042 1.00 . B A . 228 LEU HB2  1 1 
       12 23473 2 2   5 LEU HB3  H  -7.776  16.631 -10.718 1.00 . B A . 228 LEU HB3  1 1 
       12 23474 2 2   5 LEU HD11 H  -9.281  16.975 -14.019 1.00 . B A . 228 LEU HD11 1 1 
       12 23475 2 2   5 LEU HD12 H  -7.677  17.626 -14.356 1.00 . B A . 228 LEU HD12 1 1 
       12 23476 2 2   5 LEU HD13 H  -9.053  18.716 -14.180 1.00 . B A . 228 LEU HD13 1 1 
       12 23477 2 2   5 LEU HD21 H -10.387  17.655 -11.787 1.00 . B A . 228 LEU HD21 1 1 
       12 23478 2 2   5 LEU HD22 H  -9.866  19.334 -11.920 1.00 . B A . 228 LEU HD22 1 1 
       12 23479 2 2   5 LEU HD23 H  -9.380  18.368 -10.533 1.00 . B A . 228 LEU HD23 1 1 
       12 23480 2 2   5 LEU HG   H  -7.570  18.642 -12.188 1.00 . B A . 228 LEU HG   1 1 
       12 23481 2 2   5 LEU N    N  -6.151  14.771 -11.839 1.00 . B A . 228 LEU N    1 1 
       12 23482 2 2   5 LEU O    O  -5.177  18.127 -12.487 1.00 . B A . 228 LEU O    1 1 
       12 23483 2 2   6 ALA C    C  -2.589  16.589  -9.728 1.00 . B A . 229 ALA C    1 1 
       12 23484 2 2   6 ALA CA   C  -3.673  17.533 -10.216 1.00 . B A . 229 ALA CA   1 1 
       12 23485 2 2   6 ALA CB   C  -4.140  18.431  -9.083 1.00 . B A . 229 ALA CB   1 1 
       12 23486 2 2   6 ALA H    H  -5.060  15.953 -10.263 1.00 . B A . 229 ALA H    1 1 
       12 23487 2 2   6 ALA HA   H  -3.281  18.154 -11.009 1.00 . B A . 229 ALA HA   1 1 
       12 23488 2 2   6 ALA HB1  H  -4.541  17.823  -8.287 1.00 . B A . 229 ALA HB1  1 1 
       12 23489 2 2   6 ALA HB2  H  -4.906  19.103  -9.445 1.00 . B A . 229 ALA HB2  1 1 
       12 23490 2 2   6 ALA HB3  H  -3.305  19.005  -8.710 1.00 . B A . 229 ALA HB3  1 1 
       12 23491 2 2   6 ALA N    N  -4.777  16.760 -10.744 1.00 . B A . 229 ALA N    1 1 
       12 23492 2 2   6 ALA O    O  -2.882  15.454  -9.342 1.00 . B A . 229 ALA O    1 1 
       12 23493 2 2   7 GLU C    C   0.977  17.086  -8.951 1.00 . B A . 230 GLU C    1 1 
       12 23494 2 2   7 GLU CA   C  -0.224  16.224  -9.342 1.00 . B A . 230 GLU CA   1 1 
       12 23495 2 2   7 GLU CB   C   0.162  15.243 -10.454 1.00 . B A . 230 GLU CB   1 1 
       12 23496 2 2   7 GLU CD   C   0.808  14.944 -12.875 1.00 . B A . 230 GLU CD   1 1 
       12 23497 2 2   7 GLU CG   C   0.272  15.889 -11.825 1.00 . B A . 230 GLU CG   1 1 
       12 23498 2 2   7 GLU H    H  -1.182  17.963 -10.047 1.00 . B A . 230 GLU H    1 1 
       12 23499 2 2   7 GLU HA   H  -0.539  15.664  -8.479 1.00 . B A . 230 GLU HA   1 1 
       12 23500 2 2   7 GLU HB2  H   1.118  14.804 -10.208 1.00 . B A . 230 GLU HB2  1 1 
       12 23501 2 2   7 GLU HB3  H  -0.580  14.461 -10.507 1.00 . B A . 230 GLU HB3  1 1 
       12 23502 2 2   7 GLU HG2  H  -0.709  16.222 -12.131 1.00 . B A . 230 GLU HG2  1 1 
       12 23503 2 2   7 GLU HG3  H   0.932  16.739 -11.756 1.00 . B A . 230 GLU HG3  1 1 
       12 23504 2 2   7 GLU N    N  -1.348  17.046  -9.753 1.00 . B A . 230 GLU N    1 1 
       12 23505 2 2   7 GLU O    O   1.619  17.702  -9.805 1.00 . B A . 230 GLU O    1 1 
       12 23506 2 2   7 GLU OE1  O   0.015  14.485 -13.722 1.00 . B A . 230 GLU OE1  1 1 
       12 23507 2 2   7 GLU OE2  O   2.017  14.646 -12.855 1.00 . B A . 230 GLU OE2  1 1 
       12 23508 2 2   8 LEU C    C   2.284  19.377  -7.384 1.00 . B A . 231 LEU C    1 1 
       12 23509 2 2   8 LEU CA   C   2.387  17.872  -7.086 1.00 . B A . 231 LEU CA   1 1 
       12 23510 2 2   8 LEU CB   C   3.705  17.297  -7.608 1.00 . B A . 231 LEU CB   1 1 
       12 23511 2 2   8 LEU CD1  C   4.936  17.216  -5.420 1.00 . B A . 231 LEU CD1  1 1 
       12 23512 2 2   8 LEU CD2  C   6.212  17.218  -7.556 1.00 . B A . 231 LEU CD2  1 1 
       12 23513 2 2   8 LEU CG   C   4.969  17.726  -6.851 1.00 . B A . 231 LEU CG   1 1 
       12 23514 2 2   8 LEU H    H   0.727  16.577  -7.046 1.00 . B A . 231 LEU H    1 1 
       12 23515 2 2   8 LEU HA   H   2.357  17.739  -6.016 1.00 . B A . 231 LEU HA   1 1 
       12 23516 2 2   8 LEU HB2  H   3.627  16.222  -7.562 1.00 . B A . 231 LEU HB2  1 1 
       12 23517 2 2   8 LEU HB3  H   3.813  17.587  -8.642 1.00 . B A . 231 LEU HB3  1 1 
       12 23518 2 2   8 LEU HD11 H   5.818  17.553  -4.897 1.00 . B A . 231 LEU HD11 1 1 
       12 23519 2 2   8 LEU HD12 H   4.914  16.135  -5.426 1.00 . B A . 231 LEU HD12 1 1 
       12 23520 2 2   8 LEU HD13 H   4.055  17.590  -4.922 1.00 . B A . 231 LEU HD13 1 1 
       12 23521 2 2   8 LEU HD21 H   6.204  17.544  -8.584 1.00 . B A . 231 LEU HD21 1 1 
       12 23522 2 2   8 LEU HD22 H   6.227  16.141  -7.518 1.00 . B A . 231 LEU HD22 1 1 
       12 23523 2 2   8 LEU HD23 H   7.090  17.608  -7.061 1.00 . B A . 231 LEU HD23 1 1 
       12 23524 2 2   8 LEU HG   H   5.019  18.805  -6.823 1.00 . B A . 231 LEU HG   1 1 
       12 23525 2 2   8 LEU N    N   1.267  17.113  -7.650 1.00 . B A . 231 LEU N    1 1 
       12 23526 2 2   8 LEU O    O   1.410  19.813  -8.140 1.00 . B A . 231 LEU O    1 1 
       12 23527 2 2   9 LEU C    C   1.823  22.157  -6.463 1.00 . B A . 232 LEU C    1 1 
       12 23528 2 2   9 LEU CA   C   3.174  21.617  -6.913 1.00 . B A . 232 LEU CA   1 1 
       12 23529 2 2   9 LEU CB   C   3.478  22.010  -8.367 1.00 . B A . 232 LEU CB   1 1 
       12 23530 2 2   9 LEU CD1  C   4.544  23.529 -10.035 1.00 . B A . 232 LEU CD1  1 1 
       12 23531 2 2   9 LEU CD2  C   3.287  24.515  -8.125 1.00 . B A . 232 LEU CD2  1 1 
       12 23532 2 2   9 LEU CG   C   4.168  23.361  -8.573 1.00 . B A . 232 LEU CG   1 1 
       12 23533 2 2   9 LEU H    H   3.850  19.748  -6.194 1.00 . B A . 232 LEU H    1 1 
       12 23534 2 2   9 LEU HA   H   3.942  22.018  -6.265 1.00 . B A . 232 LEU HA   1 1 
       12 23535 2 2   9 LEU HB2  H   4.107  21.246  -8.794 1.00 . B A . 232 LEU HB2  1 1 
       12 23536 2 2   9 LEU HB3  H   2.545  22.024  -8.912 1.00 . B A . 232 LEU HB3  1 1 
       12 23537 2 2   9 LEU HD11 H   5.247  22.758 -10.316 1.00 . B A . 232 LEU HD11 1 1 
       12 23538 2 2   9 LEU HD12 H   4.994  24.497 -10.182 1.00 . B A . 232 LEU HD12 1 1 
       12 23539 2 2   9 LEU HD13 H   3.655  23.444 -10.643 1.00 . B A . 232 LEU HD13 1 1 
       12 23540 2 2   9 LEU HD21 H   3.830  25.441  -8.228 1.00 . B A . 232 LEU HD21 1 1 
       12 23541 2 2   9 LEU HD22 H   3.007  24.373  -7.091 1.00 . B A . 232 LEU HD22 1 1 
       12 23542 2 2   9 LEU HD23 H   2.399  24.548  -8.740 1.00 . B A . 232 LEU HD23 1 1 
       12 23543 2 2   9 LEU HG   H   5.078  23.385  -7.989 1.00 . B A . 232 LEU HG   1 1 
       12 23544 2 2   9 LEU N    N   3.175  20.163  -6.769 1.00 . B A . 232 LEU N    1 1 
       12 23545 2 2   9 LEU O    O   0.974  22.506  -7.287 1.00 . B A . 232 LEU O    1 1 
       12 23546 2 2  10 SER C    C  -0.701  21.508  -5.056 1.00 . B A . 233 SER C    1 1 
       12 23547 2 2  10 SER CA   C   0.337  22.517  -4.566 1.00 . B A . 233 SER CA   1 1 
       12 23548 2 2  10 SER CB   C  -0.087  23.950  -4.898 1.00 . B A . 233 SER CB   1 1 
       12 23549 2 2  10 SER H    H   2.393  22.045  -4.554 1.00 . B A . 233 SER H    1 1 
       12 23550 2 2  10 SER HA   H   0.432  22.420  -3.492 1.00 . B A . 233 SER HA   1 1 
       12 23551 2 2  10 SER HB2  H  -0.197  24.054  -5.968 1.00 . B A . 233 SER HB2  1 1 
       12 23552 2 2  10 SER HB3  H  -1.032  24.160  -4.416 1.00 . B A . 233 SER HB3  1 1 
       12 23553 2 2  10 SER HG   H   1.610  24.926  -5.069 1.00 . B A . 233 SER HG   1 1 
       12 23554 2 2  10 SER N    N   1.633  22.211  -5.148 1.00 . B A . 233 SER N    1 1 
       12 23555 2 2  10 SER O    O  -1.731  21.874  -5.625 1.00 . B A . 233 SER O    1 1 
       12 23556 2 2  10 SER OG   O   0.880  24.888  -4.440 1.00 . B A . 233 SER OG   1 1 
       12 23557 2 2  11 ASP C    C  -2.670  19.324  -4.630 1.00 . B A . 234 ASP C    1 1 
       12 23558 2 2  11 ASP CA   C  -1.281  19.130  -5.216 1.00 . B A . 234 ASP CA   1 1 
       12 23559 2 2  11 ASP CB   C  -0.709  17.797  -4.725 1.00 . B A . 234 ASP CB   1 1 
       12 23560 2 2  11 ASP CG   C  -1.692  16.647  -4.864 1.00 . B A . 234 ASP CG   1 1 
       12 23561 2 2  11 ASP H    H   0.469  20.016  -4.419 1.00 . B A . 234 ASP H    1 1 
       12 23562 2 2  11 ASP HA   H  -1.353  19.111  -6.291 1.00 . B A . 234 ASP HA   1 1 
       12 23563 2 2  11 ASP HB2  H   0.175  17.561  -5.297 1.00 . B A . 234 ASP HB2  1 1 
       12 23564 2 2  11 ASP HB3  H  -0.439  17.891  -3.683 1.00 . B A . 234 ASP HB3  1 1 
       12 23565 2 2  11 ASP N    N  -0.392  20.229  -4.841 1.00 . B A . 234 ASP N    1 1 
       12 23566 2 2  11 ASP O    O  -3.676  19.227  -5.333 1.00 . B A . 234 ASP O    1 1 
       12 23567 2 2  11 ASP OD1  O  -2.422  16.362  -3.891 1.00 . B A . 234 ASP OD1  1 1 
       12 23568 2 2  11 ASP OD2  O  -1.749  16.036  -5.955 1.00 . B A . 234 ASP OD2  1 1 
       12 23569 2 2  12 THR C    C  -3.876  20.863  -1.591 1.00 . B A . 235 THR C    1 1 
       12 23570 2 2  12 THR CA   C  -3.967  19.769  -2.638 1.00 . B A . 235 THR CA   1 1 
       12 23571 2 2  12 THR CB   C  -4.406  18.461  -1.967 1.00 . B A . 235 THR CB   1 1 
       12 23572 2 2  12 THR CG2  C  -5.386  17.699  -2.843 1.00 . B A . 235 THR CG2  1 1 
       12 23573 2 2  12 THR H    H  -1.870  19.769  -2.861 1.00 . B A . 235 THR H    1 1 
       12 23574 2 2  12 THR HA   H  -4.720  20.047  -3.360 1.00 . B A . 235 THR HA   1 1 
       12 23575 2 2  12 THR HB   H  -4.900  18.715  -1.040 1.00 . B A . 235 THR HB   1 1 
       12 23576 2 2  12 THR HG1  H  -2.935  17.250  -2.515 1.00 . B A . 235 THR HG1  1 1 
       12 23577 2 2  12 THR HG21 H  -5.689  16.792  -2.338 1.00 . B A . 235 THR HG21 1 1 
       12 23578 2 2  12 THR HG22 H  -4.910  17.447  -3.779 1.00 . B A . 235 THR HG22 1 1 
       12 23579 2 2  12 THR HG23 H  -6.253  18.315  -3.030 1.00 . B A . 235 THR HG23 1 1 
       12 23580 2 2  12 THR N    N  -2.711  19.620  -3.343 1.00 . B A . 235 THR N    1 1 
       12 23581 2 2  12 THR O    O  -2.967  20.879  -0.760 1.00 . B A . 235 THR O    1 1 
       12 23582 2 2  12 THR OG1  O  -3.258  17.642  -1.682 1.00 . B A . 235 THR OG1  1 1 
       12 23583 2 2  13 THR C    C  -6.269  23.508  -0.767 1.00 . B A . 236 THR C    1 1 
       12 23584 2 2  13 THR CA   C  -4.870  22.904  -0.745 1.00 . B A . 236 THR CA   1 1 
       12 23585 2 2  13 THR CB   C  -3.839  23.991  -1.127 1.00 . B A . 236 THR CB   1 1 
       12 23586 2 2  13 THR CG2  C  -3.938  25.170  -0.184 1.00 . B A . 236 THR CG2  1 1 
       12 23587 2 2  13 THR H    H  -5.507  21.695  -2.334 1.00 . B A . 236 THR H    1 1 
       12 23588 2 2  13 THR HA   H  -4.651  22.550   0.250 1.00 . B A . 236 THR HA   1 1 
       12 23589 2 2  13 THR HB   H  -4.054  24.333  -2.130 1.00 . B A . 236 THR HB   1 1 
       12 23590 2 2  13 THR HG1  H  -2.549  22.506  -0.925 1.00 . B A . 236 THR HG1  1 1 
       12 23591 2 2  13 THR HG21 H  -3.239  25.934  -0.488 1.00 . B A . 236 THR HG21 1 1 
       12 23592 2 2  13 THR HG22 H  -3.707  24.844   0.821 1.00 . B A . 236 THR HG22 1 1 
       12 23593 2 2  13 THR HG23 H  -4.942  25.564  -0.214 1.00 . B A . 236 THR HG23 1 1 
       12 23594 2 2  13 THR N    N  -4.815  21.780  -1.652 1.00 . B A . 236 THR N    1 1 
       12 23595 2 2  13 THR O    O  -6.980  23.502   0.239 1.00 . B A . 236 THR O    1 1 
       12 23596 2 2  13 THR OG1  O  -2.507  23.461  -1.092 1.00 . B A . 236 THR OG1  1 1 
       12 23597 2 2  14 GLU C    C  -8.907  23.660  -2.807 1.00 . B A . 237 GLU C    1 1 
       12 23598 2 2  14 GLU CA   C  -7.975  24.609  -2.090 1.00 . B A . 237 GLU CA   1 1 
       12 23599 2 2  14 GLU CB   C  -7.856  25.922  -2.854 1.00 . B A . 237 GLU CB   1 1 
       12 23600 2 2  14 GLU CD   C  -6.854  28.241  -2.917 1.00 . B A . 237 GLU CD   1 1 
       12 23601 2 2  14 GLU CG   C  -7.098  26.996  -2.092 1.00 . B A . 237 GLU CG   1 1 
       12 23602 2 2  14 GLU H    H  -6.071  23.954  -2.703 1.00 . B A . 237 GLU H    1 1 
       12 23603 2 2  14 GLU HA   H  -8.362  24.798  -1.121 1.00 . B A . 237 GLU HA   1 1 
       12 23604 2 2  14 GLU HB2  H  -7.341  25.738  -3.787 1.00 . B A . 237 GLU HB2  1 1 
       12 23605 2 2  14 GLU HB3  H  -8.846  26.290  -3.067 1.00 . B A . 237 GLU HB3  1 1 
       12 23606 2 2  14 GLU HG2  H  -7.669  27.268  -1.218 1.00 . B A . 237 GLU HG2  1 1 
       12 23607 2 2  14 GLU HG3  H  -6.144  26.593  -1.786 1.00 . B A . 237 GLU HG3  1 1 
       12 23608 2 2  14 GLU N    N  -6.668  24.005  -1.930 1.00 . B A . 237 GLU N    1 1 
       12 23609 2 2  14 GLU O    O -10.081  23.531  -2.468 1.00 . B A . 237 GLU O    1 1 
       12 23610 2 2  14 GLU OE1  O  -7.788  29.055  -3.054 1.00 . B A . 237 GLU OE1  1 1 
       12 23611 2 2  14 GLU OE2  O  -5.732  28.412  -3.433 1.00 . B A . 237 GLU OE2  1 1 
       12 23612 2 2  15 ARG C    C  -8.879  20.626  -3.978 1.00 . B A . 238 ARG C    1 1 
       12 23613 2 2  15 ARG CA   C  -9.083  22.016  -4.573 1.00 . B A . 238 ARG CA   1 1 
       12 23614 2 2  15 ARG CB   C  -8.616  22.041  -6.032 1.00 . B A . 238 ARG CB   1 1 
       12 23615 2 2  15 ARG CD   C  -9.719  24.221  -6.443 1.00 . B A . 238 ARG CD   1 1 
       12 23616 2 2  15 ARG CG   C  -9.491  22.829  -6.957 1.00 . B A . 238 ARG CG   1 1 
       12 23617 2 2  15 ARG CZ   C  -8.581  26.409  -6.559 1.00 . B A . 238 ARG CZ   1 1 
       12 23618 2 2  15 ARG H    H  -7.430  23.181  -4.004 1.00 . B A . 238 ARG H    1 1 
       12 23619 2 2  15 ARG HA   H -10.130  22.266  -4.532 1.00 . B A . 238 ARG HA   1 1 
       12 23620 2 2  15 ARG HB2  H  -7.631  22.460  -6.090 1.00 . B A . 238 ARG HB2  1 1 
       12 23621 2 2  15 ARG HB3  H  -8.588  21.049  -6.394 1.00 . B A . 238 ARG HB3  1 1 
       12 23622 2 2  15 ARG HD2  H -10.581  24.645  -6.933 1.00 . B A . 238 ARG HD2  1 1 
       12 23623 2 2  15 ARG HD3  H  -9.904  24.145  -5.386 1.00 . B A . 238 ARG HD3  1 1 
       12 23624 2 2  15 ARG HE   H  -7.710  24.643  -6.907 1.00 . B A . 238 ARG HE   1 1 
       12 23625 2 2  15 ARG HG2  H  -8.996  22.886  -7.906 1.00 . B A . 238 ARG HG2  1 1 
       12 23626 2 2  15 ARG HG3  H -10.432  22.323  -7.060 1.00 . B A . 238 ARG HG3  1 1 
       12 23627 2 2  15 ARG HH11 H -10.539  26.506  -6.049 1.00 . B A . 238 ARG HH11 1 1 
       12 23628 2 2  15 ARG HH12 H  -9.722  28.036  -6.153 1.00 . B A . 238 ARG HH12 1 1 
       12 23629 2 2  15 ARG HH21 H  -6.623  26.640  -7.033 1.00 . B A . 238 ARG HH21 1 1 
       12 23630 2 2  15 ARG HH22 H  -7.487  28.111  -6.704 1.00 . B A . 238 ARG HH22 1 1 
       12 23631 2 2  15 ARG N    N  -8.360  23.002  -3.794 1.00 . B A . 238 ARG N    1 1 
       12 23632 2 2  15 ARG NE   N  -8.557  25.084  -6.660 1.00 . B A . 238 ARG NE   1 1 
       12 23633 2 2  15 ARG NH1  N  -9.703  27.033  -6.225 1.00 . B A . 238 ARG NH1  1 1 
       12 23634 2 2  15 ARG NH2  N  -7.476  27.109  -6.782 1.00 . B A . 238 ARG NH2  1 1 
       12 23635 2 2  15 ARG O    O  -7.955  19.905  -4.348 1.00 . B A . 238 ARG O    1 1 
       12 23636 2 2  16 GLN C    C -10.770  18.061  -2.834 1.00 . B A . 239 GLN C    1 1 
       12 23637 2 2  16 GLN CA   C  -9.645  18.973  -2.372 1.00 . B A . 239 GLN CA   1 1 
       12 23638 2 2  16 GLN CB   C  -9.703  19.159  -0.854 1.00 . B A . 239 GLN CB   1 1 
       12 23639 2 2  16 GLN CD   C  -8.676  20.249   1.190 1.00 . B A . 239 GLN CD   1 1 
       12 23640 2 2  16 GLN CG   C  -8.569  20.009  -0.306 1.00 . B A . 239 GLN CG   1 1 
       12 23641 2 2  16 GLN H    H -10.452  20.886  -2.780 1.00 . B A . 239 GLN H    1 1 
       12 23642 2 2  16 GLN HA   H  -8.699  18.526  -2.640 1.00 . B A . 239 GLN HA   1 1 
       12 23643 2 2  16 GLN HB2  H -10.638  19.636  -0.597 1.00 . B A . 239 GLN HB2  1 1 
       12 23644 2 2  16 GLN HB3  H  -9.662  18.189  -0.379 1.00 . B A . 239 GLN HB3  1 1 
       12 23645 2 2  16 GLN HE21 H  -7.681  18.573   1.572 1.00 . B A . 239 GLN HE21 1 1 
       12 23646 2 2  16 GLN HE22 H  -8.153  19.499   2.953 1.00 . B A . 239 GLN HE22 1 1 
       12 23647 2 2  16 GLN HG2  H  -7.633  19.512  -0.511 1.00 . B A . 239 GLN HG2  1 1 
       12 23648 2 2  16 GLN HG3  H  -8.584  20.966  -0.808 1.00 . B A . 239 GLN HG3  1 1 
       12 23649 2 2  16 GLN N    N  -9.735  20.266  -3.036 1.00 . B A . 239 GLN N    1 1 
       12 23650 2 2  16 GLN NE2  N  -8.120  19.348   1.984 1.00 . B A . 239 GLN NE2  1 1 
       12 23651 2 2  16 GLN O    O -10.559  16.874  -3.100 1.00 . B A . 239 GLN O    1 1 
       12 23652 2 2  16 GLN OE1  O  -9.271  21.233   1.631 1.00 . B A . 239 GLN OE1  1 1 
       12 23653 2 2  17 GLN C    C -13.012  17.475  -4.814 1.00 . B A . 240 GLN C    1 1 
       12 23654 2 2  17 GLN CA   C -13.128  17.888  -3.356 1.00 . B A . 240 GLN CA   1 1 
       12 23655 2 2  17 GLN CB   C -14.392  18.716  -3.135 1.00 . B A . 240 GLN CB   1 1 
       12 23656 2 2  17 GLN CD   C -15.923  19.829  -1.461 1.00 . B A . 240 GLN CD   1 1 
       12 23657 2 2  17 GLN CG   C -14.655  19.027  -1.672 1.00 . B A . 240 GLN CG   1 1 
       12 23658 2 2  17 GLN H    H -12.063  19.561  -2.713 1.00 . B A . 240 GLN H    1 1 
       12 23659 2 2  17 GLN HA   H -13.176  17.014  -2.745 1.00 . B A . 240 GLN HA   1 1 
       12 23660 2 2  17 GLN HB2  H -14.296  19.652  -3.668 1.00 . B A . 240 GLN HB2  1 1 
       12 23661 2 2  17 GLN HB3  H -15.241  18.172  -3.526 1.00 . B A . 240 GLN HB3  1 1 
       12 23662 2 2  17 GLN HE21 H -16.974  18.158  -1.244 1.00 . B A . 240 GLN HE21 1 1 
       12 23663 2 2  17 GLN HE22 H -17.868  19.632  -1.122 1.00 . B A . 240 GLN HE22 1 1 
       12 23664 2 2  17 GLN HG2  H -14.741  18.099  -1.131 1.00 . B A . 240 GLN HG2  1 1 
       12 23665 2 2  17 GLN HG3  H -13.821  19.590  -1.284 1.00 . B A . 240 GLN HG3  1 1 
       12 23666 2 2  17 GLN N    N -11.963  18.625  -2.935 1.00 . B A . 240 GLN N    1 1 
       12 23667 2 2  17 GLN NE2  N -17.032  19.137  -1.254 1.00 . B A . 240 GLN NE2  1 1 
       12 23668 2 2  17 GLN O    O -12.440  18.206  -5.626 1.00 . B A . 240 GLN O    1 1 
       12 23669 2 2  17 GLN OE1  O -15.902  21.060  -1.470 1.00 . B A . 240 GLN OE1  1 1 
       12 23670 2 2  18 ALA C    C -12.104  15.283  -6.904 1.00 . B A . 241 ALA C    1 1 
       12 23671 2 2  18 ALA CA   C -13.505  15.724  -6.475 1.00 . B A . 241 ALA CA   1 1 
       12 23672 2 2  18 ALA CB   C -14.099  16.699  -7.470 1.00 . B A . 241 ALA CB   1 1 
       12 23673 2 2  18 ALA H    H -13.925  15.746  -4.402 1.00 . B A . 241 ALA H    1 1 
       12 23674 2 2  18 ALA HA   H -14.144  14.859  -6.475 1.00 . B A . 241 ALA HA   1 1 
       12 23675 2 2  18 ALA HB1  H -15.007  17.112  -7.061 1.00 . B A . 241 ALA HB1  1 1 
       12 23676 2 2  18 ALA HB2  H -14.323  16.176  -8.385 1.00 . B A . 241 ALA HB2  1 1 
       12 23677 2 2  18 ALA HB3  H -13.394  17.491  -7.667 1.00 . B A . 241 ALA HB3  1 1 
       12 23678 2 2  18 ALA N    N -13.521  16.280  -5.120 1.00 . B A . 241 ALA N    1 1 
       12 23679 2 2  18 ALA O    O -11.946  14.549  -7.880 1.00 . B A . 241 ALA O    1 1 
       12 23680 2 2  19 LEU C    C  -9.245  14.287  -5.486 1.00 . B A . 242 LEU C    1 1 
       12 23681 2 2  19 LEU CA   C  -9.722  15.346  -6.465 1.00 . B A . 242 LEU CA   1 1 
       12 23682 2 2  19 LEU CB   C  -8.812  16.573  -6.405 1.00 . B A . 242 LEU CB   1 1 
       12 23683 2 2  19 LEU CD1  C  -7.042  15.679  -7.941 1.00 . B A . 242 LEU CD1  1 1 
       12 23684 2 2  19 LEU CD2  C  -6.511  17.558  -6.379 1.00 . B A . 242 LEU CD2  1 1 
       12 23685 2 2  19 LEU CG   C  -7.320  16.287  -6.575 1.00 . B A . 242 LEU CG   1 1 
       12 23686 2 2  19 LEU H    H -11.270  16.323  -5.420 1.00 . B A . 242 LEU H    1 1 
       12 23687 2 2  19 LEU HA   H  -9.693  14.938  -7.458 1.00 . B A . 242 LEU HA   1 1 
       12 23688 2 2  19 LEU HB2  H  -9.118  17.257  -7.185 1.00 . B A . 242 LEU HB2  1 1 
       12 23689 2 2  19 LEU HB3  H  -8.962  17.055  -5.451 1.00 . B A . 242 LEU HB3  1 1 
       12 23690 2 2  19 LEU HD11 H  -5.977  15.565  -8.078 1.00 . B A . 242 LEU HD11 1 1 
       12 23691 2 2  19 LEU HD12 H  -7.437  16.324  -8.711 1.00 . B A . 242 LEU HD12 1 1 
       12 23692 2 2  19 LEU HD13 H  -7.517  14.710  -8.006 1.00 . B A . 242 LEU HD13 1 1 
       12 23693 2 2  19 LEU HD21 H  -6.748  18.261  -7.163 1.00 . B A . 242 LEU HD21 1 1 
       12 23694 2 2  19 LEU HD22 H  -5.458  17.323  -6.413 1.00 . B A . 242 LEU HD22 1 1 
       12 23695 2 2  19 LEU HD23 H  -6.752  17.993  -5.421 1.00 . B A . 242 LEU HD23 1 1 
       12 23696 2 2  19 LEU HG   H  -7.011  15.575  -5.824 1.00 . B A . 242 LEU HG   1 1 
       12 23697 2 2  19 LEU N    N -11.092  15.724  -6.174 1.00 . B A . 242 LEU N    1 1 
       12 23698 2 2  19 LEU O    O  -9.043  13.128  -5.853 1.00 . B A . 242 LEU O    1 1 
       12 23699 2 2  20 ALA C    C  -9.812  13.283  -2.399 1.00 . B A . 243 ALA C    1 1 
       12 23700 2 2  20 ALA CA   C  -8.631  13.799  -3.208 1.00 . B A . 243 ALA CA   1 1 
       12 23701 2 2  20 ALA CB   C  -7.617  14.483  -2.306 1.00 . B A . 243 ALA CB   1 1 
       12 23702 2 2  20 ALA H    H  -9.249  15.607  -4.020 1.00 . B A . 243 ALA H    1 1 
       12 23703 2 2  20 ALA HA   H  -8.150  12.982  -3.686 1.00 . B A . 243 ALA HA   1 1 
       12 23704 2 2  20 ALA HB1  H  -7.269  13.781  -1.561 1.00 . B A . 243 ALA HB1  1 1 
       12 23705 2 2  20 ALA HB2  H  -8.081  15.326  -1.816 1.00 . B A . 243 ALA HB2  1 1 
       12 23706 2 2  20 ALA HB3  H  -6.783  14.824  -2.900 1.00 . B A . 243 ALA HB3  1 1 
       12 23707 2 2  20 ALA N    N  -9.074  14.690  -4.243 1.00 . B A . 243 ALA N    1 1 
       12 23708 2 2  20 ALA O    O -10.949  13.712  -2.602 1.00 . B A . 243 ALA O    1 1 
       12 23709 2 2  21 ASP C    C -10.865  12.697   0.553 1.00 . B A . 244 ASP C    1 1 
       12 23710 2 2  21 ASP CA   C -10.566  11.791  -0.631 1.00 . B A . 244 ASP CA   1 1 
       12 23711 2 2  21 ASP CB   C -10.134  10.395  -0.154 1.00 . B A . 244 ASP CB   1 1 
       12 23712 2 2  21 ASP CG   C  -8.820  10.404   0.605 1.00 . B A . 244 ASP CG   1 1 
       12 23713 2 2  21 ASP H    H  -8.603  12.082  -1.365 1.00 . B A . 244 ASP H    1 1 
       12 23714 2 2  21 ASP HA   H -11.465  11.691  -1.211 1.00 . B A . 244 ASP HA   1 1 
       12 23715 2 2  21 ASP HB2  H -10.895   9.991   0.494 1.00 . B A . 244 ASP HB2  1 1 
       12 23716 2 2  21 ASP HB3  H -10.026   9.748  -1.013 1.00 . B A . 244 ASP HB3  1 1 
       12 23717 2 2  21 ASP N    N  -9.536  12.373  -1.482 1.00 . B A . 244 ASP N    1 1 
       12 23718 2 2  21 ASP O    O -10.538  13.888   0.538 1.00 . B A . 244 ASP O    1 1 
       12 23719 2 2  21 ASP OD1  O  -7.793  10.809   0.017 1.00 . B A . 244 ASP OD1  1 1 
       12 23720 2 2  21 ASP OD2  O  -8.815  10.019   1.792 1.00 . B A . 244 ASP OD2  1 1 
       12 23721 2 2  22 GLU C    C -10.701  13.556   3.396 1.00 . B A . 245 GLU C    1 1 
       12 23722 2 2  22 GLU CA   C -11.893  12.830   2.766 1.00 . B A . 245 GLU CA   1 1 
       12 23723 2 2  22 GLU CB   C -12.463  11.800   3.730 1.00 . B A . 245 GLU CB   1 1 
       12 23724 2 2  22 GLU CD   C -12.143   9.513   4.750 1.00 . B A . 245 GLU CD   1 1 
       12 23725 2 2  22 GLU CG   C -11.479  10.699   4.090 1.00 . B A . 245 GLU CG   1 1 
       12 23726 2 2  22 GLU H    H -11.802  11.202   1.455 1.00 . B A . 245 GLU H    1 1 
       12 23727 2 2  22 GLU HA   H -12.661  13.548   2.527 1.00 . B A . 245 GLU HA   1 1 
       12 23728 2 2  22 GLU HB2  H -12.758  12.298   4.626 1.00 . B A . 245 GLU HB2  1 1 
       12 23729 2 2  22 GLU HB3  H -13.331  11.342   3.279 1.00 . B A . 245 GLU HB3  1 1 
       12 23730 2 2  22 GLU HG2  H -10.993  10.364   3.186 1.00 . B A . 245 GLU HG2  1 1 
       12 23731 2 2  22 GLU HG3  H -10.741  11.104   4.767 1.00 . B A . 245 GLU HG3  1 1 
       12 23732 2 2  22 GLU N    N -11.528  12.133   1.547 1.00 . B A . 245 GLU N    1 1 
       12 23733 2 2  22 GLU O    O  -9.542  13.185   3.185 1.00 . B A . 245 GLU O    1 1 
       12 23734 2 2  22 GLU OE1  O -12.220   9.495   5.995 1.00 . B A . 245 GLU OE1  1 1 
       12 23735 2 2  22 GLU OE2  O -12.599   8.602   4.034 1.00 . B A . 245 GLU OE2  1 1 
       12 23736 2 2  23 VAL C    C  -9.144  14.583   5.787 1.00 . B A . 246 VAL C    1 1 
       12 23737 2 2  23 VAL CA   C  -9.951  15.400   4.789 1.00 . B A . 246 VAL CA   1 1 
       12 23738 2 2  23 VAL CB   C -10.529  16.653   5.479 1.00 . B A . 246 VAL CB   1 1 
       12 23739 2 2  23 VAL CG1  C -11.476  16.271   6.604 1.00 . B A . 246 VAL CG1  1 1 
       12 23740 2 2  23 VAL CG2  C  -9.429  17.585   5.977 1.00 . B A . 246 VAL CG2  1 1 
       12 23741 2 2  23 VAL H    H -11.938  14.822   4.325 1.00 . B A . 246 VAL H    1 1 
       12 23742 2 2  23 VAL HA   H  -9.287  15.731   4.006 1.00 . B A . 246 VAL HA   1 1 
       12 23743 2 2  23 VAL HB   H -11.083  17.185   4.742 1.00 . B A . 246 VAL HB   1 1 
       12 23744 2 2  23 VAL HG11 H -10.943  15.685   7.337 1.00 . B A . 246 VAL HG11 1 1 
       12 23745 2 2  23 VAL HG12 H -12.291  15.692   6.205 1.00 . B A . 246 VAL HG12 1 1 
       12 23746 2 2  23 VAL HG13 H -11.865  17.163   7.069 1.00 . B A . 246 VAL HG13 1 1 
       12 23747 2 2  23 VAL HG21 H  -8.798  17.866   5.147 1.00 . B A . 246 VAL HG21 1 1 
       12 23748 2 2  23 VAL HG22 H  -8.838  17.078   6.723 1.00 . B A . 246 VAL HG22 1 1 
       12 23749 2 2  23 VAL HG23 H  -9.870  18.470   6.408 1.00 . B A . 246 VAL HG23 1 1 
       12 23750 2 2  23 VAL N    N -10.994  14.593   4.169 1.00 . B A . 246 VAL N    1 1 
       12 23751 2 2  23 VAL O    O  -9.580  13.536   6.272 1.00 . B A . 246 VAL O    1 1 
       12 23752 2 2  24 GLY C    C  -5.969  13.689   6.135 1.00 . B A . 247 GLY C    1 1 
       12 23753 2 2  24 GLY CA   C  -7.056  14.368   6.937 1.00 . B A . 247 GLY CA   1 1 
       12 23754 2 2  24 GLY H    H  -7.749  15.976   5.727 1.00 . B A . 247 GLY H    1 1 
       12 23755 2 2  24 GLY HA2  H  -6.605  15.062   7.632 1.00 . B A . 247 GLY HA2  1 1 
       12 23756 2 2  24 GLY HA3  H  -7.602  13.618   7.489 1.00 . B A . 247 GLY HA3  1 1 
       12 23757 2 2  24 GLY N    N  -7.976  15.083   6.083 1.00 . B A . 247 GLY N    1 1 
       12 23758 2 2  24 GLY O    O  -5.359  12.718   6.585 1.00 . B A . 247 GLY O    1 1 
       12 23759 2 2  25 SER C    C  -3.369  14.322   4.428 1.00 . B A . 248 SER C    1 1 
       12 23760 2 2  25 SER CA   C  -4.699  13.668   4.080 1.00 . B A . 248 SER CA   1 1 
       12 23761 2 2  25 SER CB   C  -5.061  13.888   2.623 1.00 . B A . 248 SER CB   1 1 
       12 23762 2 2  25 SER H    H  -6.282  14.942   4.621 1.00 . B A . 248 SER H    1 1 
       12 23763 2 2  25 SER HA   H  -4.629  12.611   4.255 1.00 . B A . 248 SER HA   1 1 
       12 23764 2 2  25 SER HB2  H  -5.980  13.365   2.429 1.00 . B A . 248 SER HB2  1 1 
       12 23765 2 2  25 SER HB3  H  -5.189  14.940   2.441 1.00 . B A . 248 SER HB3  1 1 
       12 23766 2 2  25 SER HG   H  -4.311  12.495   1.471 1.00 . B A . 248 SER HG   1 1 
       12 23767 2 2  25 SER N    N  -5.740  14.191   4.936 1.00 . B A . 248 SER N    1 1 
       12 23768 2 2  25 SER O    O  -3.011  15.374   3.893 1.00 . B A . 248 SER O    1 1 
       12 23769 2 2  25 SER OG   O  -4.065  13.381   1.754 1.00 . B A . 248 SER OG   1 1 
       12 23770 2 2  26 GLU C    C  -0.352  14.150   4.726 1.00 . B A . 249 GLU C    1 1 
       12 23771 2 2  26 GLU CA   C  -1.378  14.210   5.817 1.00 . B A . 249 GLU CA   1 1 
       12 23772 2 2  26 GLU CB   C  -0.877  13.447   7.029 1.00 . B A . 249 GLU CB   1 1 
       12 23773 2 2  26 GLU CD   C  -0.956  11.323   8.385 1.00 . B A . 249 GLU CD   1 1 
       12 23774 2 2  26 GLU CG   C  -1.536  12.103   7.220 1.00 . B A . 249 GLU CG   1 1 
       12 23775 2 2  26 GLU H    H  -3.038  12.905   5.779 1.00 . B A . 249 GLU H    1 1 
       12 23776 2 2  26 GLU HA   H  -1.482  15.198   6.097 1.00 . B A . 249 GLU HA   1 1 
       12 23777 2 2  26 GLU HB2  H   0.177  13.306   6.911 1.00 . B A . 249 GLU HB2  1 1 
       12 23778 2 2  26 GLU HB3  H  -1.053  14.040   7.914 1.00 . B A . 249 GLU HB3  1 1 
       12 23779 2 2  26 GLU HG2  H  -2.580  12.279   7.402 1.00 . B A . 249 GLU HG2  1 1 
       12 23780 2 2  26 GLU HG3  H  -1.417  11.524   6.316 1.00 . B A . 249 GLU HG3  1 1 
       12 23781 2 2  26 GLU N    N  -2.671  13.715   5.371 1.00 . B A . 249 GLU N    1 1 
       12 23782 2 2  26 GLU O    O   0.183  15.163   4.273 1.00 . B A . 249 GLU O    1 1 
       12 23783 2 2  26 GLU OE1  O   0.011  10.563   8.177 1.00 . B A . 249 GLU OE1  1 1 
       12 23784 2 2  26 GLU OE2  O  -1.465  11.473   9.513 1.00 . B A . 249 GLU OE2  1 1 
       12 23785 2 2  27 VAL C    C   0.698  11.517   2.502 1.00 . B A . 250 VAL C    1 1 
       12 23786 2 2  27 VAL CA   C   1.026  12.642   3.478 1.00 . B A . 250 VAL CA   1 1 
       12 23787 2 2  27 VAL CB   C   2.199  12.256   4.397 1.00 . B A . 250 VAL CB   1 1 
       12 23788 2 2  27 VAL CG1  C   2.701  13.486   5.128 1.00 . B A . 250 VAL CG1  1 1 
       12 23789 2 2  27 VAL CG2  C   1.759  11.197   5.393 1.00 . B A . 250 VAL CG2  1 1 
       12 23790 2 2  27 VAL H    H  -0.741  12.253   4.552 1.00 . B A . 250 VAL H    1 1 
       12 23791 2 2  27 VAL HA   H   1.300  13.526   2.924 1.00 . B A . 250 VAL HA   1 1 
       12 23792 2 2  27 VAL HB   H   3.004  11.863   3.806 1.00 . B A . 250 VAL HB   1 1 
       12 23793 2 2  27 VAL HG11 H   3.176  14.150   4.424 1.00 . B A . 250 VAL HG11 1 1 
       12 23794 2 2  27 VAL HG12 H   3.408  13.193   5.887 1.00 . B A . 250 VAL HG12 1 1 
       12 23795 2 2  27 VAL HG13 H   1.855  13.996   5.587 1.00 . B A . 250 VAL HG13 1 1 
       12 23796 2 2  27 VAL HG21 H   0.885  11.545   5.922 1.00 . B A . 250 VAL HG21 1 1 
       12 23797 2 2  27 VAL HG22 H   2.552  11.013   6.100 1.00 . B A . 250 VAL HG22 1 1 
       12 23798 2 2  27 VAL HG23 H   1.523  10.284   4.868 1.00 . B A . 250 VAL HG23 1 1 
       12 23799 2 2  27 VAL N    N  -0.119  12.956   4.299 1.00 . B A . 250 VAL N    1 1 
       12 23800 2 2  27 VAL O    O  -0.414  11.472   1.987 1.00 . B A . 250 VAL O    1 1 
       12 23801 2 2  28 THR C    C   1.360   9.876  -0.109 1.00 . B A . 251 THR C    1 1 
       12 23802 2 2  28 THR CA   C   1.536   9.481   1.344 1.00 . B A . 251 THR CA   1 1 
       12 23803 2 2  28 THR CB   C   0.400   8.518   1.783 1.00 . B A . 251 THR CB   1 1 
       12 23804 2 2  28 THR CG2  C   0.354   8.375   3.301 1.00 . B A . 251 THR CG2  1 1 
       12 23805 2 2  28 THR H    H   2.544  10.782   2.656 1.00 . B A . 251 THR H    1 1 
       12 23806 2 2  28 THR HA   H   2.469   8.922   1.380 1.00 . B A . 251 THR HA   1 1 
       12 23807 2 2  28 THR HB   H   0.610   7.549   1.363 1.00 . B A . 251 THR HB   1 1 
       12 23808 2 2  28 THR HG1  H  -1.240   8.301   0.701 1.00 . B A . 251 THR HG1  1 1 
       12 23809 2 2  28 THR HG21 H   1.304   8.008   3.655 1.00 . B A . 251 THR HG21 1 1 
       12 23810 2 2  28 THR HG22 H  -0.428   7.679   3.577 1.00 . B A . 251 THR HG22 1 1 
       12 23811 2 2  28 THR HG23 H   0.152   9.338   3.750 1.00 . B A . 251 THR HG23 1 1 
       12 23812 2 2  28 THR N    N   1.682  10.646   2.232 1.00 . B A . 251 THR N    1 1 
       12 23813 2 2  28 THR O    O   1.652   9.091  -0.990 1.00 . B A . 251 THR O    1 1 
       12 23814 2 2  28 THR OG1  O  -0.873   8.966   1.310 1.00 . B A . 251 THR OG1  1 1 
       12 23815 2 2  29 GLY C    C   0.210  10.839  -2.743 1.00 . B A . 252 GLY C    1 1 
       12 23816 2 2  29 GLY CA   C   0.931  11.658  -1.687 1.00 . B A . 252 GLY CA   1 1 
       12 23817 2 2  29 GLY H    H   0.527  11.606   0.402 1.00 . B A . 252 GLY H    1 1 
       12 23818 2 2  29 GLY HA2  H   0.497  12.637  -1.658 1.00 . B A . 252 GLY HA2  1 1 
       12 23819 2 2  29 GLY HA3  H   1.965  11.752  -1.981 1.00 . B A . 252 GLY HA3  1 1 
       12 23820 2 2  29 GLY N    N   0.899  11.087  -0.349 1.00 . B A . 252 GLY N    1 1 
       12 23821 2 2  29 GLY O    O   0.506  10.986  -3.929 1.00 . B A . 252 GLY O    1 1 
       12 23822 2 2  30 SER C    C  -0.497   8.042  -3.796 1.00 . B A . 253 SER C    1 1 
       12 23823 2 2  30 SER CA   C  -1.443   9.084  -3.213 1.00 . B A . 253 SER CA   1 1 
       12 23824 2 2  30 SER CB   C  -2.088   9.880  -4.290 1.00 . B A . 253 SER CB   1 1 
       12 23825 2 2  30 SER H    H  -0.946   9.957  -1.376 1.00 . B A . 253 SER H    1 1 
       12 23826 2 2  30 SER HA   H  -2.203   8.592  -2.660 1.00 . B A . 253 SER HA   1 1 
       12 23827 2 2  30 SER HB2  H  -2.034  10.912  -4.014 1.00 . B A . 253 SER HB2  1 1 
       12 23828 2 2  30 SER HB3  H  -1.542   9.717  -5.173 1.00 . B A . 253 SER HB3  1 1 
       12 23829 2 2  30 SER HG   H  -3.994  10.302  -4.520 1.00 . B A . 253 SER HG   1 1 
       12 23830 2 2  30 SER N    N  -0.726   9.979  -2.316 1.00 . B A . 253 SER N    1 1 
       12 23831 2 2  30 SER O    O  -0.812   7.333  -4.752 1.00 . B A . 253 SER O    1 1 
       12 23832 2 2  30 SER OG   O  -3.444   9.506  -4.493 1.00 . B A . 253 SER OG   1 1 
       12 23833 2 2  31 LEU C    C   1.317   5.640  -2.919 1.00 . B A . 254 LEU C    1 1 
       12 23834 2 2  31 LEU CA   C   1.688   6.983  -3.501 1.00 . B A . 254 LEU CA   1 1 
       12 23835 2 2  31 LEU CB   C   3.038   7.428  -2.916 1.00 . B A . 254 LEU CB   1 1 
       12 23836 2 2  31 LEU CD1  C   3.804   9.818  -2.959 1.00 . B A . 254 LEU CD1  1 1 
       12 23837 2 2  31 LEU CD2  C   5.207   8.027  -3.955 1.00 . B A . 254 LEU CD2  1 1 
       12 23838 2 2  31 LEU CG   C   3.793   8.493  -3.703 1.00 . B A . 254 LEU CG   1 1 
       12 23839 2 2  31 LEU H    H   0.753   8.482  -2.338 1.00 . B A . 254 LEU H    1 1 
       12 23840 2 2  31 LEU HA   H   1.757   6.893  -4.584 1.00 . B A . 254 LEU HA   1 1 
       12 23841 2 2  31 LEU HB2  H   2.862   7.822  -1.905 1.00 . B A . 254 LEU HB2  1 1 
       12 23842 2 2  31 LEU HB3  H   3.671   6.556  -2.834 1.00 . B A . 254 LEU HB3  1 1 
       12 23843 2 2  31 LEU HD11 H   2.834  10.295  -3.045 1.00 . B A . 254 LEU HD11 1 1 
       12 23844 2 2  31 LEU HD12 H   4.567  10.460  -3.380 1.00 . B A . 254 LEU HD12 1 1 
       12 23845 2 2  31 LEU HD13 H   4.019   9.637  -1.911 1.00 . B A . 254 LEU HD13 1 1 
       12 23846 2 2  31 LEU HD21 H   5.685   7.810  -3.013 1.00 . B A . 254 LEU HD21 1 1 
       12 23847 2 2  31 LEU HD22 H   5.755   8.805  -4.464 1.00 . B A . 254 LEU HD22 1 1 
       12 23848 2 2  31 LEU HD23 H   5.188   7.135  -4.563 1.00 . B A . 254 LEU HD23 1 1 
       12 23849 2 2  31 LEU HG   H   3.313   8.643  -4.658 1.00 . B A . 254 LEU HG   1 1 
       12 23850 2 2  31 LEU N    N   0.643   7.941  -3.150 1.00 . B A . 254 LEU N    1 1 
       12 23851 2 2  31 LEU O    O   1.620   4.597  -3.475 1.00 . B A . 254 LEU O    1 1 
       12 23852 2 2  32 ASP C    C  -0.630   3.631  -2.020 1.00 . B A . 255 ASP C    1 1 
       12 23853 2 2  32 ASP CA   C   0.171   4.521  -1.092 1.00 . B A . 255 ASP CA   1 1 
       12 23854 2 2  32 ASP CB   C  -0.686   4.977   0.087 1.00 . B A . 255 ASP CB   1 1 
       12 23855 2 2  32 ASP CG   C  -1.767   5.970  -0.305 1.00 . B A . 255 ASP CG   1 1 
       12 23856 2 2  32 ASP H    H   0.421   6.577  -1.422 1.00 . B A . 255 ASP H    1 1 
       12 23857 2 2  32 ASP HA   H   1.027   3.978  -0.724 1.00 . B A . 255 ASP HA   1 1 
       12 23858 2 2  32 ASP HB2  H  -1.158   4.121   0.533 1.00 . B A . 255 ASP HB2  1 1 
       12 23859 2 2  32 ASP HB3  H  -0.048   5.446   0.808 1.00 . B A . 255 ASP HB3  1 1 
       12 23860 2 2  32 ASP N    N   0.635   5.696  -1.796 1.00 . B A . 255 ASP N    1 1 
       12 23861 2 2  32 ASP O    O  -0.396   2.429  -2.113 1.00 . B A . 255 ASP O    1 1 
       12 23862 2 2  32 ASP OD1  O  -2.945   5.562  -0.392 1.00 . B A . 255 ASP OD1  1 1 
       12 23863 2 2  32 ASP OD2  O  -1.443   7.153  -0.516 1.00 . B A . 255 ASP OD2  1 1 
       12 23864 2 2  33 ASP C    C  -1.639   3.099  -4.835 1.00 . B A . 256 ASP C    1 1 
       12 23865 2 2  33 ASP CA   C  -2.416   3.634  -3.678 1.00 . B A . 256 ASP CA   1 1 
       12 23866 2 2  33 ASP CB   C  -3.399   4.638  -4.206 1.00 . B A . 256 ASP CB   1 1 
       12 23867 2 2  33 ASP CG   C  -4.630   4.002  -4.821 1.00 . B A . 256 ASP CG   1 1 
       12 23868 2 2  33 ASP H    H  -1.615   5.216  -2.575 1.00 . B A . 256 ASP H    1 1 
       12 23869 2 2  33 ASP HA   H  -2.943   2.846  -3.196 1.00 . B A . 256 ASP HA   1 1 
       12 23870 2 2  33 ASP HB2  H  -3.683   5.279  -3.410 1.00 . B A . 256 ASP HB2  1 1 
       12 23871 2 2  33 ASP HB3  H  -2.908   5.214  -4.960 1.00 . B A . 256 ASP HB3  1 1 
       12 23872 2 2  33 ASP N    N  -1.534   4.270  -2.721 1.00 . B A . 256 ASP N    1 1 
       12 23873 2 2  33 ASP O    O  -2.005   2.105  -5.420 1.00 . B A . 256 ASP O    1 1 
       12 23874 2 2  33 ASP OD1  O  -4.753   4.010  -6.063 1.00 . B A . 256 ASP OD1  1 1 
       12 23875 2 2  33 ASP OD2  O  -5.481   3.484  -4.064 1.00 . B A . 256 ASP OD2  1 1 
       12 23876 2 2  34 LEU C    C   0.971   2.095  -5.910 1.00 . B A . 257 LEU C    1 1 
       12 23877 2 2  34 LEU CA   C   0.289   3.398  -6.225 1.00 . B A . 257 LEU CA   1 1 
       12 23878 2 2  34 LEU CB   C   1.282   4.444  -6.345 1.00 . B A . 257 LEU CB   1 1 
       12 23879 2 2  34 LEU CD1  C   1.875   6.591  -7.341 1.00 . B A . 257 LEU CD1  1 1 
       12 23880 2 2  34 LEU CD2  C  -0.285   5.528  -7.900 1.00 . B A . 257 LEU CD2  1 1 
       12 23881 2 2  34 LEU CG   C   0.751   5.750  -6.834 1.00 . B A . 257 LEU CG   1 1 
       12 23882 2 2  34 LEU H    H  -0.406   4.660  -4.755 1.00 . B A . 257 LEU H    1 1 
       12 23883 2 2  34 LEU HA   H  -0.237   3.346  -7.142 1.00 . B A . 257 LEU HA   1 1 
       12 23884 2 2  34 LEU HB2  H   1.674   4.592  -5.385 1.00 . B A . 257 LEU HB2  1 1 
       12 23885 2 2  34 LEU HB3  H   2.027   4.107  -6.978 1.00 . B A . 257 LEU HB3  1 1 
       12 23886 2 2  34 LEU HD11 H   2.584   6.753  -6.551 1.00 . B A . 257 LEU HD11 1 1 
       12 23887 2 2  34 LEU HD12 H   1.492   7.536  -7.690 1.00 . B A . 257 LEU HD12 1 1 
       12 23888 2 2  34 LEU HD13 H   2.351   6.069  -8.153 1.00 . B A . 257 LEU HD13 1 1 
       12 23889 2 2  34 LEU HD21 H  -0.588   6.474  -8.315 1.00 . B A . 257 LEU HD21 1 1 
       12 23890 2 2  34 LEU HD22 H  -1.132   5.031  -7.456 1.00 . B A . 257 LEU HD22 1 1 
       12 23891 2 2  34 LEU HD23 H   0.136   4.904  -8.671 1.00 . B A . 257 LEU HD23 1 1 
       12 23892 2 2  34 LEU HG   H   0.284   6.251  -6.009 1.00 . B A . 257 LEU HG   1 1 
       12 23893 2 2  34 LEU N    N  -0.593   3.802  -5.185 1.00 . B A . 257 LEU N    1 1 
       12 23894 2 2  34 LEU O    O   0.916   1.159  -6.682 1.00 . B A . 257 LEU O    1 1 
       12 23895 2 2  35 ILE C    C   1.234  -0.310  -4.303 1.00 . B A . 258 ILE C    1 1 
       12 23896 2 2  35 ILE CA   C   2.214   0.857  -4.235 1.00 . B A . 258 ILE CA   1 1 
       12 23897 2 2  35 ILE CB   C   2.586   1.142  -2.779 1.00 . B A . 258 ILE CB   1 1 
       12 23898 2 2  35 ILE CD1  C   3.989   3.248  -2.660 1.00 . B A . 258 ILE CD1  1 1 
       12 23899 2 2  35 ILE CG1  C   3.980   1.742  -2.695 1.00 . B A . 258 ILE CG1  1 1 
       12 23900 2 2  35 ILE CG2  C   2.428  -0.081  -1.918 1.00 . B A . 258 ILE CG2  1 1 
       12 23901 2 2  35 ILE H    H   1.654   2.863  -4.201 1.00 . B A . 258 ILE H    1 1 
       12 23902 2 2  35 ILE HA   H   3.107   0.631  -4.792 1.00 . B A . 258 ILE HA   1 1 
       12 23903 2 2  35 ILE HB   H   1.884   1.876  -2.410 1.00 . B A . 258 ILE HB   1 1 
       12 23904 2 2  35 ILE HD11 H   4.885   3.616  -3.132 1.00 . B A . 258 ILE HD11 1 1 
       12 23905 2 2  35 ILE HD12 H   3.970   3.580  -1.623 1.00 . B A . 258 ILE HD12 1 1 
       12 23906 2 2  35 ILE HD13 H   3.110   3.628  -3.190 1.00 . B A . 258 ILE HD13 1 1 
       12 23907 2 2  35 ILE HG12 H   4.452   1.394  -1.813 1.00 . B A . 258 ILE HG12 1 1 
       12 23908 2 2  35 ILE HG13 H   4.547   1.428  -3.549 1.00 . B A . 258 ILE HG13 1 1 
       12 23909 2 2  35 ILE HG21 H   1.386  -0.392  -1.953 1.00 . B A . 258 ILE HG21 1 1 
       12 23910 2 2  35 ILE HG22 H   2.702   0.154  -0.898 1.00 . B A . 258 ILE HG22 1 1 
       12 23911 2 2  35 ILE HG23 H   3.054  -0.872  -2.296 1.00 . B A . 258 ILE HG23 1 1 
       12 23912 2 2  35 ILE N    N   1.612   2.057  -4.760 1.00 . B A . 258 ILE N    1 1 
       12 23913 2 2  35 ILE O    O   1.552  -1.414  -4.727 1.00 . B A . 258 ILE O    1 1 
       12 23914 2 2  36 VAL C    C  -1.535  -1.228  -5.261 1.00 . B A . 259 VAL C    1 1 
       12 23915 2 2  36 VAL CA   C  -1.092  -0.875  -3.851 1.00 . B A . 259 VAL CA   1 1 
       12 23916 2 2  36 VAL CB   C  -2.122  -0.046  -3.122 1.00 . B A . 259 VAL CB   1 1 
       12 23917 2 2  36 VAL CG1  C  -3.535  -0.456  -3.433 1.00 . B A . 259 VAL CG1  1 1 
       12 23918 2 2  36 VAL CG2  C  -1.843  -0.067  -1.623 1.00 . B A . 259 VAL CG2  1 1 
       12 23919 2 2  36 VAL H    H  -0.108   0.911  -3.540 1.00 . B A . 259 VAL H    1 1 
       12 23920 2 2  36 VAL HA   H  -0.889  -1.768  -3.286 1.00 . B A . 259 VAL HA   1 1 
       12 23921 2 2  36 VAL HB   H  -1.969   0.975  -3.473 1.00 . B A . 259 VAL HB   1 1 
       12 23922 2 2  36 VAL HG11 H  -4.215   0.247  -2.984 1.00 . B A . 259 VAL HG11 1 1 
       12 23923 2 2  36 VAL HG12 H  -3.720  -1.442  -3.039 1.00 . B A . 259 VAL HG12 1 1 
       12 23924 2 2  36 VAL HG13 H  -3.668  -0.457  -4.501 1.00 . B A . 259 VAL HG13 1 1 
       12 23925 2 2  36 VAL HG21 H  -1.611   0.945  -1.300 1.00 . B A . 259 VAL HG21 1 1 
       12 23926 2 2  36 VAL HG22 H  -0.992  -0.723  -1.406 1.00 . B A . 259 VAL HG22 1 1 
       12 23927 2 2  36 VAL HG23 H  -2.715  -0.420  -1.098 1.00 . B A . 259 VAL HG23 1 1 
       12 23928 2 2  36 VAL N    N   0.040  -0.001  -3.872 1.00 . B A . 259 VAL N    1 1 
       12 23929 2 2  36 VAL O    O  -1.880  -2.372  -5.558 1.00 . B A . 259 VAL O    1 1 
       12 23930 2 2  37 ASN C    C  -0.998  -1.435  -8.101 1.00 . B A . 260 ASN C    1 1 
       12 23931 2 2  37 ASN CA   C  -1.832  -0.360  -7.513 1.00 . B A . 260 ASN CA   1 1 
       12 23932 2 2  37 ASN CB   C  -1.529   0.957  -8.207 1.00 . B A . 260 ASN CB   1 1 
       12 23933 2 2  37 ASN CG   C  -1.875   0.935  -9.674 1.00 . B A . 260 ASN CG   1 1 
       12 23934 2 2  37 ASN H    H  -1.087   0.619  -5.835 1.00 . B A . 260 ASN H    1 1 
       12 23935 2 2  37 ASN HA   H  -2.859  -0.583  -7.597 1.00 . B A . 260 ASN HA   1 1 
       12 23936 2 2  37 ASN HB2  H  -2.077   1.732  -7.728 1.00 . B A . 260 ASN HB2  1 1 
       12 23937 2 2  37 ASN HB3  H  -0.478   1.172  -8.099 1.00 . B A . 260 ASN HB3  1 1 
       12 23938 2 2  37 ASN HD21 H  -0.029   0.368 -10.108 1.00 . B A . 260 ASN HD21 1 1 
       12 23939 2 2  37 ASN HD22 H  -1.101   0.550 -11.444 1.00 . B A . 260 ASN HD22 1 1 
       12 23940 2 2  37 ASN N    N  -1.455  -0.240  -6.127 1.00 . B A . 260 ASN N    1 1 
       12 23941 2 2  37 ASN ND2  N  -0.904   0.587 -10.492 1.00 . B A . 260 ASN ND2  1 1 
       12 23942 2 2  37 ASN O    O  -1.450  -2.396  -8.721 1.00 . B A . 260 ASN O    1 1 
       12 23943 2 2  37 ASN OD1  O  -3.004   1.227 -10.068 1.00 . B A . 260 ASN OD1  1 1 
       12 23944 2 2  38 LEU C    C   1.192  -3.505  -7.624 1.00 . B A . 261 LEU C    1 1 
       12 23945 2 2  38 LEU CA   C   1.314  -2.099  -8.223 1.00 . B A . 261 LEU CA   1 1 
       12 23946 2 2  38 LEU CB   C   2.586  -1.412  -7.784 1.00 . B A . 261 LEU CB   1 1 
       12 23947 2 2  38 LEU CD1  C   3.925   0.709  -7.758 1.00 . B A . 261 LEU CD1  1 1 
       12 23948 2 2  38 LEU CD2  C   2.878  -0.079  -9.884 1.00 . B A . 261 LEU CD2  1 1 
       12 23949 2 2  38 LEU CG   C   2.748  -0.012  -8.375 1.00 . B A . 261 LEU CG   1 1 
       12 23950 2 2  38 LEU H    H   0.461  -0.385  -7.311 1.00 . B A . 261 LEU H    1 1 
       12 23951 2 2  38 LEU HA   H   1.309  -2.170  -9.297 1.00 . B A . 261 LEU HA   1 1 
       12 23952 2 2  38 LEU HB2  H   2.575  -1.332  -6.705 1.00 . B A . 261 LEU HB2  1 1 
       12 23953 2 2  38 LEU HB3  H   3.409  -2.002  -8.073 1.00 . B A . 261 LEU HB3  1 1 
       12 23954 2 2  38 LEU HD11 H   4.812   0.102  -7.855 1.00 . B A . 261 LEU HD11 1 1 
       12 23955 2 2  38 LEU HD12 H   3.717   0.897  -6.711 1.00 . B A . 261 LEU HD12 1 1 
       12 23956 2 2  38 LEU HD13 H   4.073   1.648  -8.264 1.00 . B A . 261 LEU HD13 1 1 
       12 23957 2 2  38 LEU HD21 H   3.071   0.908 -10.272 1.00 . B A . 261 LEU HD21 1 1 
       12 23958 2 2  38 LEU HD22 H   1.956  -0.456 -10.301 1.00 . B A . 261 LEU HD22 1 1 
       12 23959 2 2  38 LEU HD23 H   3.692  -0.736 -10.148 1.00 . B A . 261 LEU HD23 1 1 
       12 23960 2 2  38 LEU HG   H   1.856   0.563  -8.149 1.00 . B A . 261 LEU HG   1 1 
       12 23961 2 2  38 LEU N    N   0.244  -1.230  -7.819 1.00 . B A . 261 LEU N    1 1 
       12 23962 2 2  38 LEU O    O   1.261  -4.498  -8.343 1.00 . B A . 261 LEU O    1 1 
       12 23963 2 2  39 VAL C    C  -0.010  -5.823  -6.132 1.00 . B A . 262 VAL C    1 1 
       12 23964 2 2  39 VAL CA   C   1.013  -4.834  -5.599 1.00 . B A . 262 VAL CA   1 1 
       12 23965 2 2  39 VAL CB   C   0.800  -4.621  -4.080 1.00 . B A . 262 VAL CB   1 1 
       12 23966 2 2  39 VAL CG1  C  -0.668  -4.625  -3.678 1.00 . B A . 262 VAL CG1  1 1 
       12 23967 2 2  39 VAL CG2  C   1.571  -5.659  -3.308 1.00 . B A . 262 VAL CG2  1 1 
       12 23968 2 2  39 VAL H    H   0.795  -2.768  -5.828 1.00 . B A . 262 VAL H    1 1 
       12 23969 2 2  39 VAL HA   H   1.998  -5.259  -5.737 1.00 . B A . 262 VAL HA   1 1 
       12 23970 2 2  39 VAL HB   H   1.198  -3.656  -3.823 1.00 . B A . 262 VAL HB   1 1 
       12 23971 2 2  39 VAL HG11 H  -1.200  -3.874  -4.246 1.00 . B A . 262 VAL HG11 1 1 
       12 23972 2 2  39 VAL HG12 H  -0.754  -4.406  -2.624 1.00 . B A . 262 VAL HG12 1 1 
       12 23973 2 2  39 VAL HG13 H  -1.092  -5.598  -3.880 1.00 . B A . 262 VAL HG13 1 1 
       12 23974 2 2  39 VAL HG21 H   1.175  -6.641  -3.522 1.00 . B A . 262 VAL HG21 1 1 
       12 23975 2 2  39 VAL HG22 H   1.488  -5.457  -2.251 1.00 . B A . 262 VAL HG22 1 1 
       12 23976 2 2  39 VAL HG23 H   2.607  -5.621  -3.600 1.00 . B A . 262 VAL HG23 1 1 
       12 23977 2 2  39 VAL N    N   0.977  -3.577  -6.322 1.00 . B A . 262 VAL N    1 1 
       12 23978 2 2  39 VAL O    O   0.269  -6.997  -6.234 1.00 . B A . 262 VAL O    1 1 
       12 23979 2 2  40 SER C    C  -2.094  -6.523  -8.421 1.00 . B A . 263 SER C    1 1 
       12 23980 2 2  40 SER CA   C  -2.262  -6.192  -6.958 1.00 . B A . 263 SER CA   1 1 
       12 23981 2 2  40 SER CB   C  -3.582  -5.498  -6.730 1.00 . B A . 263 SER CB   1 1 
       12 23982 2 2  40 SER H    H  -1.318  -4.359  -6.409 1.00 . B A . 263 SER H    1 1 
       12 23983 2 2  40 SER HA   H  -2.241  -7.124  -6.385 1.00 . B A . 263 SER HA   1 1 
       12 23984 2 2  40 SER HB2  H  -4.395  -6.163  -6.966 1.00 . B A . 263 SER HB2  1 1 
       12 23985 2 2  40 SER HB3  H  -3.628  -5.228  -5.699 1.00 . B A . 263 SER HB3  1 1 
       12 23986 2 2  40 SER HG   H  -3.350  -4.478  -8.398 1.00 . B A . 263 SER HG   1 1 
       12 23987 2 2  40 SER N    N  -1.182  -5.333  -6.482 1.00 . B A . 263 SER N    1 1 
       12 23988 2 2  40 SER O    O  -2.726  -7.435  -8.942 1.00 . B A . 263 SER O    1 1 
       12 23989 2 2  40 SER OG   O  -3.698  -4.318  -7.511 1.00 . B A . 263 SER OG   1 1 
       12 23990 2 2  41 GLN C    C  -0.048  -7.354 -10.388 1.00 . B A . 264 GLN C    1 1 
       12 23991 2 2  41 GLN CA   C  -0.898  -6.110 -10.451 1.00 . B A . 264 GLN CA   1 1 
       12 23992 2 2  41 GLN CB   C  -0.151  -4.954 -11.119 1.00 . B A . 264 GLN CB   1 1 
       12 23993 2 2  41 GLN CD   C  -1.897  -4.057 -12.696 1.00 . B A . 264 GLN CD   1 1 
       12 23994 2 2  41 GLN CG   C  -1.068  -3.799 -11.457 1.00 . B A . 264 GLN CG   1 1 
       12 23995 2 2  41 GLN H    H  -0.793  -5.036  -8.621 1.00 . B A . 264 GLN H    1 1 
       12 23996 2 2  41 GLN HA   H  -1.811  -6.314 -10.990 1.00 . B A . 264 GLN HA   1 1 
       12 23997 2 2  41 GLN HB2  H   0.618  -4.596 -10.448 1.00 . B A . 264 GLN HB2  1 1 
       12 23998 2 2  41 GLN HB3  H   0.306  -5.309 -12.033 1.00 . B A . 264 GLN HB3  1 1 
       12 23999 2 2  41 GLN HE21 H  -0.499  -3.225 -13.832 1.00 . B A . 264 GLN HE21 1 1 
       12 24000 2 2  41 GLN HE22 H  -1.903  -3.798 -14.664 1.00 . B A . 264 GLN HE22 1 1 
       12 24001 2 2  41 GLN HG2  H  -1.740  -3.655 -10.625 1.00 . B A . 264 GLN HG2  1 1 
       12 24002 2 2  41 GLN HG3  H  -0.478  -2.903 -11.608 1.00 . B A . 264 GLN HG3  1 1 
       12 24003 2 2  41 GLN N    N  -1.241  -5.782  -9.082 1.00 . B A . 264 GLN N    1 1 
       12 24004 2 2  41 GLN NE2  N  -1.379  -3.657 -13.845 1.00 . B A . 264 GLN NE2  1 1 
       12 24005 2 2  41 GLN O    O  -0.091  -8.235 -11.246 1.00 . B A . 264 GLN O    1 1 
       12 24006 2 2  41 GLN OE1  O  -2.991  -4.609 -12.623 1.00 . B A . 264 GLN OE1  1 1 
       12 24007 2 2  42 GLN C    C   0.869  -9.550  -8.082 1.00 . B A . 265 GLN C    1 1 
       12 24008 2 2  42 GLN CA   C   1.551  -8.488  -8.947 1.00 . B A . 265 GLN CA   1 1 
       12 24009 2 2  42 GLN CB   C   2.678  -7.871  -8.180 1.00 . B A . 265 GLN CB   1 1 
       12 24010 2 2  42 GLN CD   C   3.445  -6.267  -9.999 1.00 . B A . 265 GLN CD   1 1 
       12 24011 2 2  42 GLN CG   C   3.795  -7.408  -9.078 1.00 . B A . 265 GLN CG   1 1 
       12 24012 2 2  42 GLN H    H   0.771  -6.582  -8.755 1.00 . B A . 265 GLN H    1 1 
       12 24013 2 2  42 GLN HA   H   1.944  -8.940  -9.840 1.00 . B A . 265 GLN HA   1 1 
       12 24014 2 2  42 GLN HB2  H   2.285  -7.016  -7.636 1.00 . B A . 265 GLN HB2  1 1 
       12 24015 2 2  42 GLN HB3  H   3.057  -8.589  -7.480 1.00 . B A . 265 GLN HB3  1 1 
       12 24016 2 2  42 GLN HE21 H   2.968  -7.534 -11.443 1.00 . B A . 265 GLN HE21 1 1 
       12 24017 2 2  42 GLN HE22 H   2.812  -5.860 -11.804 1.00 . B A . 265 GLN HE22 1 1 
       12 24018 2 2  42 GLN HG2  H   4.631  -7.108  -8.487 1.00 . B A . 265 GLN HG2  1 1 
       12 24019 2 2  42 GLN HG3  H   4.060  -8.245  -9.674 1.00 . B A . 265 GLN HG3  1 1 
       12 24020 2 2  42 GLN N    N   0.712  -7.389  -9.314 1.00 . B A . 265 GLN N    1 1 
       12 24021 2 2  42 GLN NE2  N   3.031  -6.584 -11.203 1.00 . B A . 265 GLN NE2  1 1 
       12 24022 2 2  42 GLN O    O   1.354 -10.675  -7.997 1.00 . B A . 265 GLN O    1 1 
       12 24023 2 2  42 GLN OE1  O   3.581  -5.101  -9.647 1.00 . B A . 265 GLN OE1  1 1 
       12 24024 2 2  43 TRP C    C  -1.809 -11.042  -7.161 1.00 . B A . 266 TRP C    1 1 
       12 24025 2 2  43 TRP CA   C  -0.851 -10.089  -6.476 1.00 . B A . 266 TRP CA   1 1 
       12 24026 2 2  43 TRP CB   C  -1.570  -9.301  -5.340 1.00 . B A . 266 TRP CB   1 1 
       12 24027 2 2  43 TRP CD1  C  -1.385 -11.240  -3.739 1.00 . B A . 266 TRP CD1  1 1 
       12 24028 2 2  43 TRP CD2  C  -3.116  -9.899  -3.322 1.00 . B A . 266 TRP CD2  1 1 
       12 24029 2 2  43 TRP CE2  C  -3.105 -10.927  -2.364 1.00 . B A . 266 TRP CE2  1 1 
       12 24030 2 2  43 TRP CE3  C  -4.115  -8.922  -3.258 1.00 . B A . 266 TRP CE3  1 1 
       12 24031 2 2  43 TRP CG   C  -2.006 -10.131  -4.190 1.00 . B A . 266 TRP CG   1 1 
       12 24032 2 2  43 TRP CH2  C  -5.025 -10.037  -1.319 1.00 . B A . 266 TRP CH2  1 1 
       12 24033 2 2  43 TRP CZ2  C  -4.060 -11.010  -1.359 1.00 . B A . 266 TRP CZ2  1 1 
       12 24034 2 2  43 TRP CZ3  C  -5.058  -9.003  -2.262 1.00 . B A . 266 TRP CZ3  1 1 
       12 24035 2 2  43 TRP H    H  -0.675  -8.375  -7.653 1.00 . B A . 266 TRP H    1 1 
       12 24036 2 2  43 TRP HA   H  -0.057 -10.675  -6.034 1.00 . B A . 266 TRP HA   1 1 
       12 24037 2 2  43 TRP HB2  H  -0.890  -8.574  -4.920 1.00 . B A . 266 TRP HB2  1 1 
       12 24038 2 2  43 TRP HB3  H  -2.439  -8.810  -5.743 1.00 . B A . 266 TRP HB3  1 1 
       12 24039 2 2  43 TRP HD1  H  -0.504 -11.657  -4.207 1.00 . B A . 266 TRP HD1  1 1 
       12 24040 2 2  43 TRP HE1  H  -1.756 -12.539  -2.128 1.00 . B A . 266 TRP HE1  1 1 
       12 24041 2 2  43 TRP HE3  H  -4.164  -8.117  -3.975 1.00 . B A . 266 TRP HE3  1 1 
       12 24042 2 2  43 TRP HH2  H  -5.786 -10.063  -0.554 1.00 . B A . 266 TRP HH2  1 1 
       12 24043 2 2  43 TRP HZ2  H  -4.048 -11.799  -0.623 1.00 . B A . 266 TRP HZ2  1 1 
       12 24044 2 2  43 TRP HZ3  H  -5.832  -8.247  -2.196 1.00 . B A . 266 TRP HZ3  1 1 
       12 24045 2 2  43 TRP N    N  -0.233  -9.204  -7.443 1.00 . B A . 266 TRP N    1 1 
       12 24046 2 2  43 TRP NE1  N  -2.037 -11.742  -2.648 1.00 . B A . 266 TRP NE1  1 1 
       12 24047 2 2  43 TRP O    O  -2.124 -10.923  -8.347 1.00 . B A . 266 TRP O    1 1 
       12 24048 2 2  44 ARG C    C  -3.960 -13.537  -5.616 1.00 . B A . 267 ARG C    1 1 
       12 24049 2 2  44 ARG CA   C  -3.096 -13.081  -6.780 1.00 . B A . 267 ARG CA   1 1 
       12 24050 2 2  44 ARG CB   C  -2.251 -14.267  -7.270 1.00 . B A . 267 ARG CB   1 1 
       12 24051 2 2  44 ARG CD   C  -0.507 -15.148  -8.849 1.00 . B A . 267 ARG CD   1 1 
       12 24052 2 2  44 ARG CG   C  -1.307 -13.936  -8.412 1.00 . B A . 267 ARG CG   1 1 
       12 24053 2 2  44 ARG CZ   C  -0.877 -17.136 -10.262 1.00 . B A . 267 ARG CZ   1 1 
       12 24054 2 2  44 ARG H    H  -2.053 -11.808  -5.408 1.00 . B A . 267 ARG H    1 1 
       12 24055 2 2  44 ARG HA   H  -3.733 -12.742  -7.582 1.00 . B A . 267 ARG HA   1 1 
       12 24056 2 2  44 ARG HB2  H  -1.662 -14.638  -6.444 1.00 . B A . 267 ARG HB2  1 1 
       12 24057 2 2  44 ARG HB3  H  -2.917 -15.052  -7.602 1.00 . B A . 267 ARG HB3  1 1 
       12 24058 2 2  44 ARG HD2  H   0.251 -14.829  -9.547 1.00 . B A . 267 ARG HD2  1 1 
       12 24059 2 2  44 ARG HD3  H  -0.037 -15.583  -7.979 1.00 . B A . 267 ARG HD3  1 1 
       12 24060 2 2  44 ARG HE   H  -2.321 -16.092  -9.353 1.00 . B A . 267 ARG HE   1 1 
       12 24061 2 2  44 ARG HG2  H  -1.883 -13.575  -9.251 1.00 . B A . 267 ARG HG2  1 1 
       12 24062 2 2  44 ARG HG3  H  -0.626 -13.164  -8.086 1.00 . B A . 267 ARG HG3  1 1 
       12 24063 2 2  44 ARG HH11 H   1.076 -16.624 -10.031 1.00 . B A . 267 ARG HH11 1 1 
       12 24064 2 2  44 ARG HH12 H   0.785 -18.001 -11.048 1.00 . B A . 267 ARG HH12 1 1 
       12 24065 2 2  44 ARG HH21 H  -2.713 -17.878 -10.685 1.00 . B A . 267 ARG HH21 1 1 
       12 24066 2 2  44 ARG HH22 H  -1.388 -18.720 -11.425 1.00 . B A . 267 ARG HH22 1 1 
       12 24067 2 2  44 ARG N    N  -2.254 -11.961  -6.361 1.00 . B A . 267 ARG N    1 1 
       12 24068 2 2  44 ARG NE   N  -1.346 -16.158  -9.492 1.00 . B A . 267 ARG NE   1 1 
       12 24069 2 2  44 ARG NH1  N   0.432 -17.265 -10.461 1.00 . B A . 267 ARG NH1  1 1 
       12 24070 2 2  44 ARG NH2  N  -1.725 -17.980 -10.835 1.00 . B A . 267 ARG NH2  1 1 
       12 24071 2 2  44 ARG O    O  -3.436 -13.996  -4.600 1.00 . B A . 267 ARG O    1 1 
       12 24072 2 2  45 ARG C    C  -6.318 -15.388  -4.748 1.00 . B A . 268 ARG C    1 1 
       12 24073 2 2  45 ARG CA   C  -6.160 -13.871  -4.685 1.00 . B A . 268 ARG CA   1 1 
       12 24074 2 2  45 ARG CB   C  -7.529 -13.200  -4.750 1.00 . B A . 268 ARG CB   1 1 
       12 24075 2 2  45 ARG CD   C  -9.206 -12.396  -6.426 1.00 . B A . 268 ARG CD   1 1 
       12 24076 2 2  45 ARG CG   C  -8.284 -13.531  -6.011 1.00 . B A . 268 ARG CG   1 1 
       12 24077 2 2  45 ARG CZ   C -10.477 -11.752  -8.448 1.00 . B A . 268 ARG CZ   1 1 
       12 24078 2 2  45 ARG H    H  -5.646 -12.990  -6.548 1.00 . B A . 268 ARG H    1 1 
       12 24079 2 2  45 ARG HA   H  -5.695 -13.611  -3.750 1.00 . B A . 268 ARG HA   1 1 
       12 24080 2 2  45 ARG HB2  H  -8.117 -13.532  -3.904 1.00 . B A . 268 ARG HB2  1 1 
       12 24081 2 2  45 ARG HB3  H  -7.401 -12.132  -4.695 1.00 . B A . 268 ARG HB3  1 1 
       12 24082 2 2  45 ARG HD2  H  -9.934 -12.235  -5.644 1.00 . B A . 268 ARG HD2  1 1 
       12 24083 2 2  45 ARG HD3  H  -8.617 -11.501  -6.555 1.00 . B A . 268 ARG HD3  1 1 
       12 24084 2 2  45 ARG HE   H  -9.958 -13.623  -7.956 1.00 . B A . 268 ARG HE   1 1 
       12 24085 2 2  45 ARG HG2  H  -7.561 -13.712  -6.783 1.00 . B A . 268 ARG HG2  1 1 
       12 24086 2 2  45 ARG HG3  H  -8.873 -14.424  -5.846 1.00 . B A . 268 ARG HG3  1 1 
       12 24087 2 2  45 ARG HH11 H  -9.941 -10.185  -7.268 1.00 . B A . 268 ARG HH11 1 1 
       12 24088 2 2  45 ARG HH12 H -10.841  -9.769  -8.690 1.00 . B A . 268 ARG HH12 1 1 
       12 24089 2 2  45 ARG HH21 H -11.145 -13.073  -9.838 1.00 . B A . 268 ARG HH21 1 1 
       12 24090 2 2  45 ARG HH22 H -11.533 -11.410 -10.151 1.00 . B A . 268 ARG HH22 1 1 
       12 24091 2 2  45 ARG N    N  -5.272 -13.405  -5.740 1.00 . B A . 268 ARG N    1 1 
       12 24092 2 2  45 ARG NE   N  -9.908 -12.681  -7.676 1.00 . B A . 268 ARG NE   1 1 
       12 24093 2 2  45 ARG NH1  N -10.416 -10.467  -8.109 1.00 . B A . 268 ARG NH1  1 1 
       12 24094 2 2  45 ARG NH2  N -11.101 -12.108  -9.568 1.00 . B A . 268 ARG NH2  1 1 
       12 24095 2 2  45 ARG O    O  -6.385 -15.981  -5.826 1.00 . B A . 268 ARG O    1 1 
       12 24096 2 2  46 PRO C    C  -7.872 -17.943  -3.185 1.00 . B A . 269 PRO C    1 1 
       12 24097 2 2  46 PRO CA   C  -6.452 -17.457  -3.419 1.00 . B A . 269 PRO CA   1 1 
       12 24098 2 2  46 PRO CB   C  -5.605 -17.657  -2.165 1.00 . B A . 269 PRO CB   1 1 
       12 24099 2 2  46 PRO CD   C  -6.312 -15.349  -2.276 1.00 . B A . 269 PRO CD   1 1 
       12 24100 2 2  46 PRO CG   C  -5.908 -16.458  -1.325 1.00 . B A . 269 PRO CG   1 1 
       12 24101 2 2  46 PRO HA   H  -6.018 -18.000  -4.243 1.00 . B A . 269 PRO HA   1 1 
       12 24102 2 2  46 PRO HB2  H  -5.893 -18.574  -1.670 1.00 . B A . 269 PRO HB2  1 1 
       12 24103 2 2  46 PRO HB3  H  -4.560 -17.696  -2.433 1.00 . B A . 269 PRO HB3  1 1 
       12 24104 2 2  46 PRO HD2  H  -7.283 -14.959  -2.012 1.00 . B A . 269 PRO HD2  1 1 
       12 24105 2 2  46 PRO HD3  H  -5.581 -14.560  -2.292 1.00 . B A . 269 PRO HD3  1 1 
       12 24106 2 2  46 PRO HG2  H  -6.720 -16.684  -0.652 1.00 . B A . 269 PRO HG2  1 1 
       12 24107 2 2  46 PRO HG3  H  -5.035 -16.172  -0.767 1.00 . B A . 269 PRO HG3  1 1 
       12 24108 2 2  46 PRO N    N  -6.365 -16.017  -3.577 1.00 . B A . 269 PRO N    1 1 
       12 24109 2 2  46 PRO O    O  -8.722 -17.223  -2.651 1.00 . B A . 269 PRO O    1 1 
       12 24110 2 2  47 PRO C    C  -9.678 -20.018  -1.805 1.00 . B A . 270 PRO C    1 1 
       12 24111 2 2  47 PRO CA   C  -9.378 -19.916  -3.307 1.00 . B A . 270 PRO CA   1 1 
       12 24112 2 2  47 PRO CB   C  -9.097 -21.310  -3.886 1.00 . B A . 270 PRO CB   1 1 
       12 24113 2 2  47 PRO CD   C  -7.277 -19.979  -4.489 1.00 . B A . 270 PRO CD   1 1 
       12 24114 2 2  47 PRO CG   C  -7.624 -21.332  -4.014 1.00 . B A . 270 PRO CG   1 1 
       12 24115 2 2  47 PRO HA   H -10.210 -19.494  -3.810 1.00 . B A . 270 PRO HA   1 1 
       12 24116 2 2  47 PRO HB2  H  -9.453 -22.071  -3.205 1.00 . B A . 270 PRO HB2  1 1 
       12 24117 2 2  47 PRO HB3  H  -9.578 -21.416  -4.845 1.00 . B A . 270 PRO HB3  1 1 
       12 24118 2 2  47 PRO HD2  H  -6.230 -19.774  -4.320 1.00 . B A . 270 PRO HD2  1 1 
       12 24119 2 2  47 PRO HD3  H  -7.540 -19.850  -5.527 1.00 . B A . 270 PRO HD3  1 1 
       12 24120 2 2  47 PRO HG2  H  -7.190 -21.478  -3.050 1.00 . B A . 270 PRO HG2  1 1 
       12 24121 2 2  47 PRO HG3  H  -7.304 -22.087  -4.715 1.00 . B A . 270 PRO HG3  1 1 
       12 24122 2 2  47 PRO N    N  -8.141 -19.179  -3.615 1.00 . B A . 270 PRO N    1 1 
       12 24123 2 2  47 PRO O    O -10.732 -20.518  -1.414 1.00 . B A . 270 PRO O    1 1 
       12 24124 2 2  48 SER C    C  -9.524 -18.251   0.955 1.00 . B A . 271 SER C    1 1 
       12 24125 2 2  48 SER CA   C  -8.940 -19.579   0.469 1.00 . B A . 271 SER CA   1 1 
       12 24126 2 2  48 SER CB   C  -7.610 -19.860   1.161 1.00 . B A . 271 SER CB   1 1 
       12 24127 2 2  48 SER H    H  -7.857 -19.356  -1.328 1.00 . B A . 271 SER H    1 1 
       12 24128 2 2  48 SER HA   H  -9.631 -20.369   0.716 1.00 . B A . 271 SER HA   1 1 
       12 24129 2 2  48 SER HB2  H  -7.702 -19.659   2.220 1.00 . B A . 271 SER HB2  1 1 
       12 24130 2 2  48 SER HB3  H  -7.341 -20.896   1.013 1.00 . B A . 271 SER HB3  1 1 
       12 24131 2 2  48 SER HG   H  -6.210 -18.485   1.333 1.00 . B A . 271 SER HG   1 1 
       12 24132 2 2  48 SER N    N  -8.735 -19.601  -0.972 1.00 . B A . 271 SER N    1 1 
       12 24133 2 2  48 SER O    O -10.232 -18.219   1.962 1.00 . B A . 271 SER O    1 1 
       12 24134 2 2  48 SER OG   O  -6.581 -19.042   0.627 1.00 . B A . 271 SER OG   1 1 
       12 24135 2 2  49 ALA C    C -11.135 -15.655   0.855 1.00 . B A . 272 ALA C    1 1 
       12 24136 2 2  49 ALA CA   C  -9.620 -15.831   0.695 1.00 . B A . 272 ALA CA   1 1 
       12 24137 2 2  49 ALA CB   C  -9.051 -14.774  -0.223 1.00 . B A . 272 ALA CB   1 1 
       12 24138 2 2  49 ALA H    H  -8.748 -17.255  -0.611 1.00 . B A . 272 ALA H    1 1 
       12 24139 2 2  49 ALA HA   H  -9.154 -15.688   1.663 1.00 . B A . 272 ALA HA   1 1 
       12 24140 2 2  49 ALA HB1  H  -9.369 -13.801   0.116 1.00 . B A . 272 ALA HB1  1 1 
       12 24141 2 2  49 ALA HB2  H  -9.395 -14.943  -1.231 1.00 . B A . 272 ALA HB2  1 1 
       12 24142 2 2  49 ALA HB3  H  -7.972 -14.828  -0.188 1.00 . B A . 272 ALA HB3  1 1 
       12 24143 2 2  49 ALA N    N  -9.239 -17.163   0.238 1.00 . B A . 272 ALA N    1 1 
       12 24144 2 2  49 ALA O    O -11.928 -16.047  -0.003 1.00 . B A . 272 ALA O    1 1 
       12 24145 2 2  50 ARG C    C -13.221 -13.309   2.249 1.00 . B A . 273 ARG C    1 1 
       12 24146 2 2  50 ARG CA   C -12.895 -14.796   2.334 1.00 . B A . 273 ARG CA   1 1 
       12 24147 2 2  50 ARG CB   C -13.174 -15.337   3.730 1.00 . B A . 273 ARG CB   1 1 
       12 24148 2 2  50 ARG CD   C -14.897 -17.096   3.262 1.00 . B A . 273 ARG CD   1 1 
       12 24149 2 2  50 ARG CG   C -13.471 -16.819   3.724 1.00 . B A . 273 ARG CG   1 1 
       12 24150 2 2  50 ARG CZ   C -17.190 -16.898   4.199 1.00 . B A . 273 ARG CZ   1 1 
       12 24151 2 2  50 ARG H    H -10.800 -14.713   2.568 1.00 . B A . 273 ARG H    1 1 
       12 24152 2 2  50 ARG HA   H -13.518 -15.331   1.625 1.00 . B A . 273 ARG HA   1 1 
       12 24153 2 2  50 ARG HB2  H -12.315 -15.160   4.359 1.00 . B A . 273 ARG HB2  1 1 
       12 24154 2 2  50 ARG HB3  H -14.027 -14.826   4.143 1.00 . B A . 273 ARG HB3  1 1 
       12 24155 2 2  50 ARG HD2  H -15.166 -16.407   2.470 1.00 . B A . 273 ARG HD2  1 1 
       12 24156 2 2  50 ARG HD3  H -14.937 -18.087   2.874 1.00 . B A . 273 ARG HD3  1 1 
       12 24157 2 2  50 ARG HE   H -15.495 -16.936   5.277 1.00 . B A . 273 ARG HE   1 1 
       12 24158 2 2  50 ARG HG2  H -12.784 -17.313   3.053 1.00 . B A . 273 ARG HG2  1 1 
       12 24159 2 2  50 ARG HG3  H -13.344 -17.208   4.725 1.00 . B A . 273 ARG HG3  1 1 
       12 24160 2 2  50 ARG HH11 H -17.146 -16.924   2.175 1.00 . B A . 273 ARG HH11 1 1 
       12 24161 2 2  50 ARG HH12 H -18.725 -16.848   2.880 1.00 . B A . 273 ARG HH12 1 1 
       12 24162 2 2  50 ARG HH21 H -17.601 -16.849   6.185 1.00 . B A . 273 ARG HH21 1 1 
       12 24163 2 2  50 ARG HH22 H -18.982 -16.789   5.135 1.00 . B A . 273 ARG HH22 1 1 
       12 24164 2 2  50 ARG N    N -11.504 -15.035   1.965 1.00 . B A . 273 ARG N    1 1 
       12 24165 2 2  50 ARG NE   N -15.862 -16.962   4.359 1.00 . B A . 273 ARG NE   1 1 
       12 24166 2 2  50 ARG NH1  N -17.726 -16.888   2.988 1.00 . B A . 273 ARG NH1  1 1 
       12 24167 2 2  50 ARG NH2  N -17.988 -16.843   5.258 1.00 . B A . 273 ARG NH2  1 1 
       12 24168 2 2  50 ARG O    O -12.340 -12.494   1.980 1.00 . B A . 273 ARG O    1 1 
       12 24169 2 2  51 ASN C    C -14.587 -10.548   3.125 1.00 . B A . 274 ASN C    1 1 
       12 24170 2 2  51 ASN CA   C -15.060 -11.642   2.169 1.00 . B A . 274 ASN CA   1 1 
       12 24171 2 2  51 ASN CB   C -16.567 -11.705   2.283 1.00 . B A . 274 ASN CB   1 1 
       12 24172 2 2  51 ASN CG   C -17.252 -12.397   1.137 1.00 . B A . 274 ASN CG   1 1 
       12 24173 2 2  51 ASN H    H -15.080 -13.608   2.934 1.00 . B A . 274 ASN H    1 1 
       12 24174 2 2  51 ASN HA   H -14.793 -11.374   1.157 1.00 . B A . 274 ASN HA   1 1 
       12 24175 2 2  51 ASN HB2  H -16.817 -12.223   3.189 1.00 . B A . 274 ASN HB2  1 1 
       12 24176 2 2  51 ASN HB3  H -16.930 -10.710   2.337 1.00 . B A . 274 ASN HB3  1 1 
       12 24177 2 2  51 ASN HD21 H -15.606 -13.392   0.726 1.00 . B A . 274 ASN HD21 1 1 
       12 24178 2 2  51 ASN HD22 H -16.964 -13.707  -0.286 1.00 . B A . 274 ASN HD22 1 1 
       12 24179 2 2  51 ASN N    N -14.498 -12.968   2.469 1.00 . B A . 274 ASN N    1 1 
       12 24180 2 2  51 ASN ND2  N -16.536 -13.252   0.456 1.00 . B A . 274 ASN ND2  1 1 
       12 24181 2 2  51 ASN O    O -15.345  -9.647   3.475 1.00 . B A . 274 ASN O    1 1 
       12 24182 2 2  51 ASN OD1  O -18.421 -12.146   0.856 1.00 . B A . 274 ASN OD1  1 1 
       12 24183 2 2  52 GLY C    C -11.646 -10.182   5.232 1.00 . B A . 275 GLY C    1 1 
       12 24184 2 2  52 GLY CA   C -12.762  -9.630   4.382 1.00 . B A . 275 GLY CA   1 1 
       12 24185 2 2  52 GLY H    H -12.836 -11.408   3.248 1.00 . B A . 275 GLY H    1 1 
       12 24186 2 2  52 GLY HA2  H -12.358  -8.859   3.739 1.00 . B A . 275 GLY HA2  1 1 
       12 24187 2 2  52 GLY HA3  H -13.513  -9.197   5.024 1.00 . B A . 275 GLY HA3  1 1 
       12 24188 2 2  52 GLY N    N -13.362 -10.646   3.537 1.00 . B A . 275 GLY N    1 1 
       12 24189 2 2  52 GLY O    O -11.505  -9.840   6.405 1.00 . B A . 275 GLY O    1 1 
       12 24190 2 2  53 MET C    C  -8.571 -10.548   4.788 1.00 . B A . 276 MET C    1 1 
       12 24191 2 2  53 MET CA   C  -9.659 -11.521   5.193 1.00 . B A . 276 MET CA   1 1 
       12 24192 2 2  53 MET CB   C  -9.459 -12.880   4.622 1.00 . B A . 276 MET CB   1 1 
       12 24193 2 2  53 MET CE   C  -7.608 -15.276   4.574 1.00 . B A . 276 MET CE   1 1 
       12 24194 2 2  53 MET CG   C  -8.436 -12.928   3.542 1.00 . B A . 276 MET CG   1 1 
       12 24195 2 2  53 MET H    H -11.074 -11.347   3.737 1.00 . B A . 276 MET H    1 1 
       12 24196 2 2  53 MET HA   H  -9.728 -11.588   6.256 1.00 . B A . 276 MET HA   1 1 
       12 24197 2 2  53 MET HB2  H  -9.181 -13.524   5.401 1.00 . B A . 276 MET HB2  1 1 
       12 24198 2 2  53 MET HB3  H -10.392 -13.215   4.214 1.00 . B A . 276 MET HB3  1 1 
       12 24199 2 2  53 MET HE1  H  -8.431 -15.178   5.270 1.00 . B A . 276 MET HE1  1 1 
       12 24200 2 2  53 MET HE2  H  -6.754 -14.724   4.945 1.00 . B A . 276 MET HE2  1 1 
       12 24201 2 2  53 MET HE3  H  -7.347 -16.315   4.450 1.00 . B A . 276 MET HE3  1 1 
       12 24202 2 2  53 MET HG2  H  -8.783 -12.350   2.698 1.00 . B A . 276 MET HG2  1 1 
       12 24203 2 2  53 MET HG3  H  -7.532 -12.492   3.934 1.00 . B A . 276 MET HG3  1 1 
       12 24204 2 2  53 MET N    N -10.863 -11.048   4.630 1.00 . B A . 276 MET N    1 1 
       12 24205 2 2  53 MET O    O  -8.706  -9.891   3.760 1.00 . B A . 276 MET O    1 1 
       12 24206 2 2  53 MET SD   S  -8.099 -14.599   3.011 1.00 . B A . 276 MET SD   1 1 
       12 24207 2 2  54 SER C    C  -5.203  -9.592   5.832 1.00 . B A . 277 SER C    1 1 
       12 24208 2 2  54 SER CA   C  -6.576  -9.344   5.263 1.00 . B A . 277 SER CA   1 1 
       12 24209 2 2  54 SER CB   C  -7.110  -8.004   5.756 1.00 . B A . 277 SER CB   1 1 
       12 24210 2 2  54 SER H    H  -7.373 -10.982   6.338 1.00 . B A . 277 SER H    1 1 
       12 24211 2 2  54 SER HA   H  -6.489  -9.292   4.190 1.00 . B A . 277 SER HA   1 1 
       12 24212 2 2  54 SER HB2  H  -6.364  -7.242   5.651 1.00 . B A . 277 SER HB2  1 1 
       12 24213 2 2  54 SER HB3  H  -7.943  -7.731   5.156 1.00 . B A . 277 SER HB3  1 1 
       12 24214 2 2  54 SER HG   H  -7.868  -8.964   7.292 1.00 . B A . 277 SER HG   1 1 
       12 24215 2 2  54 SER N    N  -7.520 -10.400   5.563 1.00 . B A . 277 SER N    1 1 
       12 24216 2 2  54 SER O    O  -5.032 -10.297   6.823 1.00 . B A . 277 SER O    1 1 
       12 24217 2 2  54 SER OG   O  -7.513  -8.085   7.113 1.00 . B A . 277 SER OG   1 1 
       12 24218 2 2  55 VAL C    C  -2.245  -7.696   5.748 1.00 . B A . 278 VAL C    1 1 
       12 24219 2 2  55 VAL CA   C  -2.846  -9.069   5.599 1.00 . B A . 278 VAL CA   1 1 
       12 24220 2 2  55 VAL CB   C  -1.971  -9.798   4.559 1.00 . B A . 278 VAL CB   1 1 
       12 24221 2 2  55 VAL CG1  C  -0.703 -10.338   5.205 1.00 . B A . 278 VAL CG1  1 1 
       12 24222 2 2  55 VAL CG2  C  -2.725 -10.900   3.863 1.00 . B A . 278 VAL CG2  1 1 
       12 24223 2 2  55 VAL H    H  -4.492  -8.376   4.448 1.00 . B A . 278 VAL H    1 1 
       12 24224 2 2  55 VAL HA   H  -2.793  -9.599   6.537 1.00 . B A . 278 VAL HA   1 1 
       12 24225 2 2  55 VAL HB   H  -1.676  -9.073   3.813 1.00 . B A . 278 VAL HB   1 1 
       12 24226 2 2  55 VAL HG11 H  -0.111 -10.848   4.459 1.00 . B A . 278 VAL HG11 1 1 
       12 24227 2 2  55 VAL HG12 H  -0.966 -11.029   5.991 1.00 . B A . 278 VAL HG12 1 1 
       12 24228 2 2  55 VAL HG13 H  -0.131  -9.521   5.622 1.00 . B A . 278 VAL HG13 1 1 
       12 24229 2 2  55 VAL HG21 H  -3.698 -10.539   3.570 1.00 . B A . 278 VAL HG21 1 1 
       12 24230 2 2  55 VAL HG22 H  -2.835 -11.740   4.530 1.00 . B A . 278 VAL HG22 1 1 
       12 24231 2 2  55 VAL HG23 H  -2.180 -11.203   2.983 1.00 . B A . 278 VAL HG23 1 1 
       12 24232 2 2  55 VAL N    N  -4.242  -8.960   5.199 1.00 . B A . 278 VAL N    1 1 
       12 24233 2 2  55 VAL O    O  -2.383  -6.863   4.857 1.00 . B A . 278 VAL O    1 1 
       12 24234 2 2  56 GLU C    C   0.645  -6.657   6.582 1.00 . B A . 279 GLU C    1 1 
       12 24235 2 2  56 GLU CA   C  -0.758  -6.271   6.968 1.00 . B A . 279 GLU CA   1 1 
       12 24236 2 2  56 GLU CB   C  -0.786  -5.712   8.386 1.00 . B A . 279 GLU CB   1 1 
       12 24237 2 2  56 GLU CD   C  -1.004  -3.679   9.860 1.00 . B A . 279 GLU CD   1 1 
       12 24238 2 2  56 GLU CG   C  -0.863  -4.196   8.446 1.00 . B A . 279 GLU CG   1 1 
       12 24239 2 2  56 GLU H    H  -1.647  -8.067   7.617 1.00 . B A . 279 GLU H    1 1 
       12 24240 2 2  56 GLU HA   H  -1.115  -5.530   6.266 1.00 . B A . 279 GLU HA   1 1 
       12 24241 2 2  56 GLU HB2  H  -1.642  -6.117   8.903 1.00 . B A . 279 GLU HB2  1 1 
       12 24242 2 2  56 GLU HB3  H   0.121  -6.025   8.895 1.00 . B A . 279 GLU HB3  1 1 
       12 24243 2 2  56 GLU HG2  H   0.038  -3.784   8.016 1.00 . B A . 279 GLU HG2  1 1 
       12 24244 2 2  56 GLU HG3  H  -1.719  -3.870   7.872 1.00 . B A . 279 GLU HG3  1 1 
       12 24245 2 2  56 GLU N    N  -1.582  -7.449   6.856 1.00 . B A . 279 GLU N    1 1 
       12 24246 2 2  56 GLU O    O   1.238  -7.556   7.169 1.00 . B A . 279 GLU O    1 1 
       12 24247 2 2  56 GLU OE1  O   0.027  -3.452  10.517 1.00 . B A . 279 GLU OE1  1 1 
       12 24248 2 2  56 GLU OE2  O  -2.149  -3.497  10.324 1.00 . B A . 279 GLU OE2  1 1 
       12 24249 2 2  57 VAL C    C   3.370  -5.176   5.031 1.00 . B A . 280 VAL C    1 1 
       12 24250 2 2  57 VAL CA   C   2.435  -6.379   5.020 1.00 . B A . 280 VAL CA   1 1 
       12 24251 2 2  57 VAL CB   C   2.271  -6.918   3.591 1.00 . B A . 280 VAL CB   1 1 
       12 24252 2 2  57 VAL CG1  C   3.617  -7.119   2.929 1.00 . B A . 280 VAL CG1  1 1 
       12 24253 2 2  57 VAL CG2  C   1.501  -8.228   3.603 1.00 . B A . 280 VAL CG2  1 1 
       12 24254 2 2  57 VAL H    H   0.627  -5.319   5.119 1.00 . B A . 280 VAL H    1 1 
       12 24255 2 2  57 VAL HA   H   2.854  -7.162   5.635 1.00 . B A . 280 VAL HA   1 1 
       12 24256 2 2  57 VAL HB   H   1.700  -6.191   3.031 1.00 . B A . 280 VAL HB   1 1 
       12 24257 2 2  57 VAL HG11 H   3.472  -7.408   1.898 1.00 . B A . 280 VAL HG11 1 1 
       12 24258 2 2  57 VAL HG12 H   4.160  -7.897   3.454 1.00 . B A . 280 VAL HG12 1 1 
       12 24259 2 2  57 VAL HG13 H   4.178  -6.201   2.975 1.00 . B A . 280 VAL HG13 1 1 
       12 24260 2 2  57 VAL HG21 H   0.537  -8.073   4.061 1.00 . B A . 280 VAL HG21 1 1 
       12 24261 2 2  57 VAL HG22 H   2.054  -8.964   4.162 1.00 . B A . 280 VAL HG22 1 1 
       12 24262 2 2  57 VAL HG23 H   1.364  -8.579   2.586 1.00 . B A . 280 VAL HG23 1 1 
       12 24263 2 2  57 VAL N    N   1.148  -6.029   5.553 1.00 . B A . 280 VAL N    1 1 
       12 24264 2 2  57 VAL O    O   3.073  -4.144   4.434 1.00 . B A . 280 VAL O    1 1 
       12 24265 2 2  58 LEU C    C   6.490  -4.501   4.709 1.00 . B A . 281 LEU C    1 1 
       12 24266 2 2  58 LEU CA   C   5.481  -4.301   5.793 1.00 . B A . 281 LEU CA   1 1 
       12 24267 2 2  58 LEU CB   C   6.180  -4.340   7.093 1.00 . B A . 281 LEU CB   1 1 
       12 24268 2 2  58 LEU CD1  C   6.306  -1.908   6.969 1.00 . B A . 281 LEU CD1  1 1 
       12 24269 2 2  58 LEU CD2  C   7.442  -3.108   8.744 1.00 . B A . 281 LEU CD2  1 1 
       12 24270 2 2  58 LEU CG   C   7.067  -3.153   7.318 1.00 . B A . 281 LEU CG   1 1 
       12 24271 2 2  58 LEU H    H   4.636  -6.126   6.234 1.00 . B A . 281 LEU H    1 1 
       12 24272 2 2  58 LEU HA   H   5.021  -3.332   5.702 1.00 . B A . 281 LEU HA   1 1 
       12 24273 2 2  58 LEU HB2  H   5.434  -4.354   7.850 1.00 . B A . 281 LEU HB2  1 1 
       12 24274 2 2  58 LEU HB3  H   6.772  -5.236   7.153 1.00 . B A . 281 LEU HB3  1 1 
       12 24275 2 2  58 LEU HD11 H   6.375  -1.728   5.910 1.00 . B A . 281 LEU HD11 1 1 
       12 24276 2 2  58 LEU HD12 H   6.717  -1.065   7.517 1.00 . B A . 281 LEU HD12 1 1 
       12 24277 2 2  58 LEU HD13 H   5.261  -2.068   7.243 1.00 . B A . 281 LEU HD13 1 1 
       12 24278 2 2  58 LEU HD21 H   7.889  -4.046   9.012 1.00 . B A . 281 LEU HD21 1 1 
       12 24279 2 2  58 LEU HD22 H   6.538  -2.956   9.309 1.00 . B A . 281 LEU HD22 1 1 
       12 24280 2 2  58 LEU HD23 H   8.143  -2.288   8.905 1.00 . B A . 281 LEU HD23 1 1 
       12 24281 2 2  58 LEU HG   H   7.960  -3.217   6.712 1.00 . B A . 281 LEU HG   1 1 
       12 24282 2 2  58 LEU N    N   4.476  -5.313   5.740 1.00 . B A . 281 LEU N    1 1 
       12 24283 2 2  58 LEU O    O   7.175  -5.522   4.659 1.00 . B A . 281 LEU O    1 1 
       12 24284 2 2  59 ILE C    C   8.759  -2.765   3.332 1.00 . B A . 282 ILE C    1 1 
       12 24285 2 2  59 ILE CA   C   7.572  -3.534   2.848 1.00 . B A . 282 ILE CA   1 1 
       12 24286 2 2  59 ILE CB   C   7.077  -2.875   1.573 1.00 . B A . 282 ILE CB   1 1 
       12 24287 2 2  59 ILE CD1  C   5.480  -4.843   1.527 1.00 . B A . 282 ILE CD1  1 1 
       12 24288 2 2  59 ILE CG1  C   5.779  -3.428   1.111 1.00 . B A . 282 ILE CG1  1 1 
       12 24289 2 2  59 ILE CG2  C   8.060  -3.026   0.455 1.00 . B A . 282 ILE CG2  1 1 
       12 24290 2 2  59 ILE H    H   5.935  -2.815   3.879 1.00 . B A . 282 ILE H    1 1 
       12 24291 2 2  59 ILE HA   H   7.854  -4.543   2.628 1.00 . B A . 282 ILE HA   1 1 
       12 24292 2 2  59 ILE HB   H   6.962  -1.838   1.766 1.00 . B A . 282 ILE HB   1 1 
       12 24293 2 2  59 ILE HD11 H   4.412  -5.007   1.477 1.00 . B A . 282 ILE HD11 1 1 
       12 24294 2 2  59 ILE HD12 H   5.823  -5.002   2.540 1.00 . B A . 282 ILE HD12 1 1 
       12 24295 2 2  59 ILE HD13 H   5.980  -5.528   0.862 1.00 . B A . 282 ILE HD13 1 1 
       12 24296 2 2  59 ILE HG12 H   4.971  -2.796   1.439 1.00 . B A . 282 ILE HG12 1 1 
       12 24297 2 2  59 ILE HG13 H   5.846  -3.410   0.063 1.00 . B A . 282 ILE HG13 1 1 
       12 24298 2 2  59 ILE HG21 H   8.252  -4.073   0.297 1.00 . B A . 282 ILE HG21 1 1 
       12 24299 2 2  59 ILE HG22 H   8.973  -2.524   0.729 1.00 . B A . 282 ILE HG22 1 1 
       12 24300 2 2  59 ILE HG23 H   7.654  -2.588  -0.440 1.00 . B A . 282 ILE HG23 1 1 
       12 24301 2 2  59 ILE N    N   6.577  -3.535   3.855 1.00 . B A . 282 ILE N    1 1 
       12 24302 2 2  59 ILE O    O   8.709  -2.109   4.353 1.00 . B A . 282 ILE O    1 1 
       12 24303 2 2  60 GLU C    C  11.542  -1.748   1.448 1.00 . B A . 283 GLU C    1 1 
       12 24304 2 2  60 GLU CA   C  11.002  -2.134   2.784 1.00 . B A . 283 GLU CA   1 1 
       12 24305 2 2  60 GLU CB   C  12.009  -2.936   3.568 1.00 . B A . 283 GLU CB   1 1 
       12 24306 2 2  60 GLU CD   C  12.761  -3.617   5.889 1.00 . B A . 283 GLU CD   1 1 
       12 24307 2 2  60 GLU CG   C  11.897  -2.704   5.053 1.00 . B A . 283 GLU CG   1 1 
       12 24308 2 2  60 GLU H    H   9.747  -3.588   1.890 1.00 . B A . 283 GLU H    1 1 
       12 24309 2 2  60 GLU HA   H  10.750  -1.241   3.334 1.00 . B A . 283 GLU HA   1 1 
       12 24310 2 2  60 GLU HB2  H  11.834  -3.973   3.365 1.00 . B A . 283 GLU HB2  1 1 
       12 24311 2 2  60 GLU HB3  H  12.992  -2.687   3.247 1.00 . B A . 283 GLU HB3  1 1 
       12 24312 2 2  60 GLU HG2  H  12.177  -1.686   5.263 1.00 . B A . 283 GLU HG2  1 1 
       12 24313 2 2  60 GLU HG3  H  10.872  -2.849   5.328 1.00 . B A . 283 GLU HG3  1 1 
       12 24314 2 2  60 GLU N    N   9.799  -2.898   2.597 1.00 . B A . 283 GLU N    1 1 
       12 24315 2 2  60 GLU O    O  11.507  -2.539   0.517 1.00 . B A . 283 GLU O    1 1 
       12 24316 2 2  60 GLU OE1  O  13.964  -3.321   6.048 1.00 . B A . 283 GLU OE1  1 1 
       12 24317 2 2  60 GLU OE2  O  12.233  -4.619   6.416 1.00 . B A . 283 GLU OE2  1 1 
       12 24318 2 2  61 MET C    C  13.465   1.027   0.122 1.00 . B A . 284 MET C    1 1 
       12 24319 2 2  61 MET CA   C  12.342   0.032   0.066 1.00 . B A . 284 MET CA   1 1 
       12 24320 2 2  61 MET CB   C  11.086   0.655  -0.529 1.00 . B A . 284 MET CB   1 1 
       12 24321 2 2  61 MET CE   C   8.567   1.810  -1.616 1.00 . B A . 284 MET CE   1 1 
       12 24322 2 2  61 MET CG   C  10.130  -0.382  -1.099 1.00 . B A . 284 MET CG   1 1 
       12 24323 2 2  61 MET H    H  12.131  -0.003   2.164 1.00 . B A . 284 MET H    1 1 
       12 24324 2 2  61 MET HA   H  12.667  -0.764  -0.592 1.00 . B A . 284 MET HA   1 1 
       12 24325 2 2  61 MET HB2  H  10.571   1.201   0.243 1.00 . B A . 284 MET HB2  1 1 
       12 24326 2 2  61 MET HB3  H  11.369   1.329  -1.312 1.00 . B A . 284 MET HB3  1 1 
       12 24327 2 2  61 MET HE1  H   7.623   2.317  -1.474 1.00 . B A . 284 MET HE1  1 1 
       12 24328 2 2  61 MET HE2  H   8.855   1.826  -2.663 1.00 . B A . 284 MET HE2  1 1 
       12 24329 2 2  61 MET HE3  H   9.333   2.292  -1.030 1.00 . B A . 284 MET HE3  1 1 
       12 24330 2 2  61 MET HG2  H  10.409  -0.610  -2.118 1.00 . B A . 284 MET HG2  1 1 
       12 24331 2 2  61 MET HG3  H  10.229  -1.269  -0.509 1.00 . B A . 284 MET HG3  1 1 
       12 24332 2 2  61 MET N    N  12.018  -0.531   1.349 1.00 . B A . 284 MET N    1 1 
       12 24333 2 2  61 MET O    O  13.819   1.590   1.160 1.00 . B A . 284 MET O    1 1 
       12 24334 2 2  61 MET SD   S   8.404   0.128  -1.070 1.00 . B A . 284 MET SD   1 1 
       12 24335 2 2  62 LEU C    C  14.643   3.391  -1.784 1.00 . B A . 285 LEU C    1 1 
       12 24336 2 2  62 LEU CA   C  15.126   2.025  -1.350 1.00 . B A . 285 LEU CA   1 1 
       12 24337 2 2  62 LEU CB   C  15.851   1.348  -2.485 1.00 . B A . 285 LEU CB   1 1 
       12 24338 2 2  62 LEU CD1  C  17.985   0.431  -3.269 1.00 . B A . 285 LEU CD1  1 1 
       12 24339 2 2  62 LEU CD2  C  17.810   1.111  -0.900 1.00 . B A . 285 LEU CD2  1 1 
       12 24340 2 2  62 LEU CG   C  17.073   0.526  -2.095 1.00 . B A . 285 LEU CG   1 1 
       12 24341 2 2  62 LEU H    H  13.585   0.703  -1.802 1.00 . B A . 285 LEU H    1 1 
       12 24342 2 2  62 LEU HA   H  15.785   2.105  -0.507 1.00 . B A . 285 LEU HA   1 1 
       12 24343 2 2  62 LEU HB2  H  15.134   0.669  -2.944 1.00 . B A . 285 LEU HB2  1 1 
       12 24344 2 2  62 LEU HB3  H  16.146   2.092  -3.210 1.00 . B A . 285 LEU HB3  1 1 
       12 24345 2 2  62 LEU HD11 H  18.231   1.429  -3.590 1.00 . B A . 285 LEU HD11 1 1 
       12 24346 2 2  62 LEU HD12 H  17.486  -0.100  -4.065 1.00 . B A . 285 LEU HD12 1 1 
       12 24347 2 2  62 LEU HD13 H  18.880  -0.091  -2.984 1.00 . B A . 285 LEU HD13 1 1 
       12 24348 2 2  62 LEU HD21 H  18.760   0.611  -0.786 1.00 . B A . 285 LEU HD21 1 1 
       12 24349 2 2  62 LEU HD22 H  17.221   0.962  -0.004 1.00 . B A . 285 LEU HD22 1 1 
       12 24350 2 2  62 LEU HD23 H  17.973   2.167  -1.056 1.00 . B A . 285 LEU HD23 1 1 
       12 24351 2 2  62 LEU HG   H  16.756  -0.471  -1.841 1.00 . B A . 285 LEU HG   1 1 
       12 24352 2 2  62 LEU N    N  14.001   1.184  -1.049 1.00 . B A . 285 LEU N    1 1 
       12 24353 2 2  62 LEU O    O  13.483   3.540  -2.157 1.00 . B A . 285 LEU O    1 1 
       12 24354 2 2  63 PRO C    C  14.799   5.780  -3.710 1.00 . B A . 286 PRO C    1 1 
       12 24355 2 2  63 PRO CA   C  15.217   5.766  -2.237 1.00 . B A . 286 PRO CA   1 1 
       12 24356 2 2  63 PRO CB   C  16.539   6.498  -2.041 1.00 . B A . 286 PRO CB   1 1 
       12 24357 2 2  63 PRO CD   C  16.881   4.343  -1.199 1.00 . B A . 286 PRO CD   1 1 
       12 24358 2 2  63 PRO CG   C  17.146   5.777  -0.902 1.00 . B A . 286 PRO CG   1 1 
       12 24359 2 2  63 PRO HA   H  14.465   6.238  -1.636 1.00 . B A . 286 PRO HA   1 1 
       12 24360 2 2  63 PRO HB2  H  17.141   6.415  -2.933 1.00 . B A . 286 PRO HB2  1 1 
       12 24361 2 2  63 PRO HB3  H  16.362   7.535  -1.806 1.00 . B A . 286 PRO HB3  1 1 
       12 24362 2 2  63 PRO HD2  H  17.583   3.967  -1.931 1.00 . B A . 286 PRO HD2  1 1 
       12 24363 2 2  63 PRO HD3  H  16.908   3.754  -0.297 1.00 . B A . 286 PRO HD3  1 1 
       12 24364 2 2  63 PRO HG2  H  18.190   5.975  -0.862 1.00 . B A . 286 PRO HG2  1 1 
       12 24365 2 2  63 PRO HG3  H  16.664   6.060   0.019 1.00 . B A . 286 PRO HG3  1 1 
       12 24366 2 2  63 PRO N    N  15.521   4.407  -1.751 1.00 . B A . 286 PRO N    1 1 
       12 24367 2 2  63 PRO O    O  14.442   6.819  -4.265 1.00 . B A . 286 PRO O    1 1 
       12 24368 2 2  64 ASP C    C  13.048   3.878  -5.775 1.00 . B A . 287 ASP C    1 1 
       12 24369 2 2  64 ASP CA   C  14.452   4.447  -5.718 1.00 . B A . 287 ASP CA   1 1 
       12 24370 2 2  64 ASP CB   C  15.451   3.545  -6.430 1.00 . B A . 287 ASP CB   1 1 
       12 24371 2 2  64 ASP CG   C  15.057   3.189  -7.852 1.00 . B A . 287 ASP CG   1 1 
       12 24372 2 2  64 ASP H    H  15.125   3.807  -3.801 1.00 . B A . 287 ASP H    1 1 
       12 24373 2 2  64 ASP HA   H  14.457   5.404  -6.182 1.00 . B A . 287 ASP HA   1 1 
       12 24374 2 2  64 ASP HB2  H  16.408   4.040  -6.460 1.00 . B A . 287 ASP HB2  1 1 
       12 24375 2 2  64 ASP HB3  H  15.542   2.647  -5.866 1.00 . B A . 287 ASP HB3  1 1 
       12 24376 2 2  64 ASP N    N  14.842   4.604  -4.324 1.00 . B A . 287 ASP N    1 1 
       12 24377 2 2  64 ASP O    O  12.353   3.967  -6.785 1.00 . B A . 287 ASP O    1 1 
       12 24378 2 2  64 ASP OD1  O  14.372   2.158  -8.048 1.00 . B A . 287 ASP OD1  1 1 
       12 24379 2 2  64 ASP OD2  O  15.445   3.925  -8.783 1.00 . B A . 287 ASP OD2  1 1 
       12 24380 2 2  65 GLY C    C  11.549   1.192  -4.698 1.00 . B A . 288 GLY C    1 1 
       12 24381 2 2  65 GLY CA   C  11.368   2.672  -4.543 1.00 . B A . 288 GLY CA   1 1 
       12 24382 2 2  65 GLY H    H  13.171   3.439  -3.832 1.00 . B A . 288 GLY H    1 1 
       12 24383 2 2  65 GLY HA2  H  10.957   2.880  -3.571 1.00 . B A . 288 GLY HA2  1 1 
       12 24384 2 2  65 GLY HA3  H  10.689   3.036  -5.294 1.00 . B A . 288 GLY HA3  1 1 
       12 24385 2 2  65 GLY N    N  12.621   3.350  -4.642 1.00 . B A . 288 GLY N    1 1 
       12 24386 2 2  65 GLY O    O  10.607   0.420  -4.536 1.00 . B A . 288 GLY O    1 1 
       12 24387 2 2  66 THR C    C  12.909  -1.235  -3.746 1.00 . B A . 289 THR C    1 1 
       12 24388 2 2  66 THR CA   C  13.126  -0.591  -5.089 1.00 . B A . 289 THR CA   1 1 
       12 24389 2 2  66 THR CB   C  14.570  -0.778  -5.508 1.00 . B A . 289 THR CB   1 1 
       12 24390 2 2  66 THR CG2  C  14.677  -1.778  -6.648 1.00 . B A . 289 THR CG2  1 1 
       12 24391 2 2  66 THR H    H  13.451   1.473  -5.233 1.00 . B A . 289 THR H    1 1 
       12 24392 2 2  66 THR HA   H  12.502  -1.090  -5.806 1.00 . B A . 289 THR HA   1 1 
       12 24393 2 2  66 THR HB   H  15.096  -1.156  -4.665 1.00 . B A . 289 THR HB   1 1 
       12 24394 2 2  66 THR HG1  H  14.911   0.668  -6.822 1.00 . B A . 289 THR HG1  1 1 
       12 24395 2 2  66 THR HG21 H  14.238  -2.719  -6.345 1.00 . B A . 289 THR HG21 1 1 
       12 24396 2 2  66 THR HG22 H  15.716  -1.930  -6.901 1.00 . B A . 289 THR HG22 1 1 
       12 24397 2 2  66 THR HG23 H  14.150  -1.398  -7.511 1.00 . B A . 289 THR HG23 1 1 
       12 24398 2 2  66 THR N    N  12.770   0.801  -5.029 1.00 . B A . 289 THR N    1 1 
       12 24399 2 2  66 THR O    O  13.471  -0.829  -2.735 1.00 . B A . 289 THR O    1 1 
       12 24400 2 2  66 THR OG1  O  15.133   0.482  -5.899 1.00 . B A . 289 THR OG1  1 1 
       12 24401 2 2  67 ILE C    C  12.904  -3.790  -2.133 1.00 . B A . 290 ILE C    1 1 
       12 24402 2 2  67 ILE CA   C  11.712  -2.968  -2.614 1.00 . B A . 290 ILE CA   1 1 
       12 24403 2 2  67 ILE CB   C  10.521  -3.844  -2.990 1.00 . B A . 290 ILE CB   1 1 
       12 24404 2 2  67 ILE CD1  C   7.974  -3.861  -2.909 1.00 . B A . 290 ILE CD1  1 1 
       12 24405 2 2  67 ILE CG1  C   9.230  -3.028  -2.908 1.00 . B A . 290 ILE CG1  1 1 
       12 24406 2 2  67 ILE CG2  C  10.446  -5.075  -2.129 1.00 . B A . 290 ILE CG2  1 1 
       12 24407 2 2  67 ILE H    H  11.634  -2.450  -4.615 1.00 . B A . 290 ILE H    1 1 
       12 24408 2 2  67 ILE HA   H  11.405  -2.292  -1.832 1.00 . B A . 290 ILE HA   1 1 
       12 24409 2 2  67 ILE HB   H  10.673  -4.143  -4.018 1.00 . B A . 290 ILE HB   1 1 
       12 24410 2 2  67 ILE HD11 H   8.013  -4.570  -3.722 1.00 . B A . 290 ILE HD11 1 1 
       12 24411 2 2  67 ILE HD12 H   7.114  -3.217  -3.034 1.00 . B A . 290 ILE HD12 1 1 
       12 24412 2 2  67 ILE HD13 H   7.894  -4.392  -1.971 1.00 . B A . 290 ILE HD13 1 1 
       12 24413 2 2  67 ILE HG12 H   9.237  -2.450  -1.997 1.00 . B A . 290 ILE HG12 1 1 
       12 24414 2 2  67 ILE HG13 H   9.184  -2.355  -3.753 1.00 . B A . 290 ILE HG13 1 1 
       12 24415 2 2  67 ILE HG21 H  10.416  -4.775  -1.095 1.00 . B A . 290 ILE HG21 1 1 
       12 24416 2 2  67 ILE HG22 H  11.316  -5.685  -2.313 1.00 . B A . 290 ILE HG22 1 1 
       12 24417 2 2  67 ILE HG23 H   9.555  -5.631  -2.376 1.00 . B A . 290 ILE HG23 1 1 
       12 24418 2 2  67 ILE N    N  12.057  -2.211  -3.765 1.00 . B A . 290 ILE N    1 1 
       12 24419 2 2  67 ILE O    O  13.396  -4.684  -2.827 1.00 . B A . 290 ILE O    1 1 
       12 24420 2 2  68 THR C    C  14.098  -5.192   0.579 1.00 . B A . 291 THR C    1 1 
       12 24421 2 2  68 THR CA   C  14.535  -4.075  -0.363 1.00 . B A . 291 THR CA   1 1 
       12 24422 2 2  68 THR CB   C  15.383  -3.033   0.392 1.00 . B A . 291 THR CB   1 1 
       12 24423 2 2  68 THR CG2  C  15.705  -1.857  -0.525 1.00 . B A . 291 THR CG2  1 1 
       12 24424 2 2  68 THR H    H  12.904  -2.754  -0.433 1.00 . B A . 291 THR H    1 1 
       12 24425 2 2  68 THR HA   H  15.131  -4.492  -1.161 1.00 . B A . 291 THR HA   1 1 
       12 24426 2 2  68 THR HB   H  16.312  -3.494   0.703 1.00 . B A . 291 THR HB   1 1 
       12 24427 2 2  68 THR HG1  H  14.994  -1.675   1.777 1.00 . B A . 291 THR HG1  1 1 
       12 24428 2 2  68 THR HG21 H  14.790  -1.374  -0.842 1.00 . B A . 291 THR HG21 1 1 
       12 24429 2 2  68 THR HG22 H  16.232  -2.214  -1.395 1.00 . B A . 291 THR HG22 1 1 
       12 24430 2 2  68 THR HG23 H  16.321  -1.140  -0.002 1.00 . B A . 291 THR HG23 1 1 
       12 24431 2 2  68 THR N    N  13.374  -3.449  -0.948 1.00 . B A . 291 THR N    1 1 
       12 24432 2 2  68 THR O    O  14.844  -6.136   0.830 1.00 . B A . 291 THR O    1 1 
       12 24433 2 2  68 THR OG1  O  14.674  -2.554   1.547 1.00 . B A . 291 THR OG1  1 1 
       12 24434 2 2  69 ASN C    C  10.801  -6.111   1.832 1.00 . B A . 292 ASN C    1 1 
       12 24435 2 2  69 ASN CA   C  12.294  -6.128   1.918 1.00 . B A . 292 ASN CA   1 1 
       12 24436 2 2  69 ASN CB   C  12.627  -5.996   3.384 1.00 . B A . 292 ASN CB   1 1 
       12 24437 2 2  69 ASN CG   C  13.086  -7.302   3.988 1.00 . B A . 292 ASN CG   1 1 
       12 24438 2 2  69 ASN H    H  12.360  -4.252   0.929 1.00 . B A . 292 ASN H    1 1 
       12 24439 2 2  69 ASN HA   H  12.657  -7.075   1.561 1.00 . B A . 292 ASN HA   1 1 
       12 24440 2 2  69 ASN HB2  H  13.362  -5.248   3.518 1.00 . B A . 292 ASN HB2  1 1 
       12 24441 2 2  69 ASN HB3  H  11.739  -5.693   3.903 1.00 . B A . 292 ASN HB3  1 1 
       12 24442 2 2  69 ASN HD21 H  14.127  -6.328   5.349 1.00 . B A . 292 ASN HD21 1 1 
       12 24443 2 2  69 ASN HD22 H  14.178  -8.050   5.450 1.00 . B A . 292 ASN HD22 1 1 
       12 24444 2 2  69 ASN N    N  12.880  -5.074   1.098 1.00 . B A . 292 ASN N    1 1 
       12 24445 2 2  69 ASN ND2  N  13.880  -7.219   5.030 1.00 . B A . 292 ASN ND2  1 1 
       12 24446 2 2  69 ASN O    O  10.203  -5.209   1.252 1.00 . B A . 292 ASN O    1 1 
       12 24447 2 2  69 ASN OD1  O  12.703  -8.379   3.532 1.00 . B A . 292 ASN OD1  1 1 
       12 24448 2 2  70 ALA C    C   8.452  -8.434   3.426 1.00 . B A . 293 ALA C    1 1 
       12 24449 2 2  70 ALA CA   C   8.773  -7.241   2.556 1.00 . B A . 293 ALA CA   1 1 
       12 24450 2 2  70 ALA CB   C   8.110  -7.417   1.200 1.00 . B A . 293 ALA CB   1 1 
       12 24451 2 2  70 ALA H    H  10.763  -7.881   2.731 1.00 . B A . 293 ALA H    1 1 
       12 24452 2 2  70 ALA HA   H   8.389  -6.344   3.025 1.00 . B A . 293 ALA HA   1 1 
       12 24453 2 2  70 ALA HB1  H   8.153  -6.488   0.650 1.00 . B A . 293 ALA HB1  1 1 
       12 24454 2 2  70 ALA HB2  H   7.073  -7.709   1.338 1.00 . B A . 293 ALA HB2  1 1 
       12 24455 2 2  70 ALA HB3  H   8.629  -8.190   0.644 1.00 . B A . 293 ALA HB3  1 1 
       12 24456 2 2  70 ALA N    N  10.217  -7.127   2.415 1.00 . B A . 293 ALA N    1 1 
       12 24457 2 2  70 ALA O    O   8.937  -9.537   3.178 1.00 . B A . 293 ALA O    1 1 
       12 24458 2 2  71 SER C    C   5.752  -9.067   5.618 1.00 . B A . 294 SER C    1 1 
       12 24459 2 2  71 SER CA   C   7.191  -9.267   5.278 1.00 . B A . 294 SER CA   1 1 
       12 24460 2 2  71 SER CB   C   7.939  -9.323   6.585 1.00 . B A . 294 SER CB   1 1 
       12 24461 2 2  71 SER H    H   7.337  -7.323   4.636 1.00 . B A . 294 SER H    1 1 
       12 24462 2 2  71 SER HA   H   7.313 -10.201   4.756 1.00 . B A . 294 SER HA   1 1 
       12 24463 2 2  71 SER HB2  H   7.239  -9.125   7.398 1.00 . B A . 294 SER HB2  1 1 
       12 24464 2 2  71 SER HB3  H   8.320 -10.304   6.691 1.00 . B A . 294 SER HB3  1 1 
       12 24465 2 2  71 SER HG   H   8.744  -7.566   6.208 1.00 . B A . 294 SER HG   1 1 
       12 24466 2 2  71 SER N    N   7.648  -8.218   4.442 1.00 . B A . 294 SER N    1 1 
       12 24467 2 2  71 SER O    O   5.172  -8.005   5.411 1.00 . B A . 294 SER O    1 1 
       12 24468 2 2  71 SER OG   O   9.016  -8.393   6.630 1.00 . B A . 294 SER OG   1 1 
       12 24469 2 2  72 VAL C    C   4.109  -9.427   8.133 1.00 . B A . 295 VAL C    1 1 
       12 24470 2 2  72 VAL CA   C   3.951 -10.039   6.780 1.00 . B A . 295 VAL CA   1 1 
       12 24471 2 2  72 VAL CB   C   3.400 -11.401   6.918 1.00 . B A . 295 VAL CB   1 1 
       12 24472 2 2  72 VAL CG1  C   2.411 -11.428   8.050 1.00 . B A . 295 VAL CG1  1 1 
       12 24473 2 2  72 VAL CG2  C   2.749 -11.796   5.624 1.00 . B A . 295 VAL CG2  1 1 
       12 24474 2 2  72 VAL H    H   5.756 -10.907   6.252 1.00 . B A . 295 VAL H    1 1 
       12 24475 2 2  72 VAL HA   H   3.279  -9.445   6.183 1.00 . B A . 295 VAL HA   1 1 
       12 24476 2 2  72 VAL HB   H   4.234 -12.032   7.129 1.00 . B A . 295 VAL HB   1 1 
       12 24477 2 2  72 VAL HG11 H   2.029 -12.426   8.180 1.00 . B A . 295 VAL HG11 1 1 
       12 24478 2 2  72 VAL HG12 H   1.605 -10.746   7.817 1.00 . B A . 295 VAL HG12 1 1 
       12 24479 2 2  72 VAL HG13 H   2.911 -11.099   8.950 1.00 . B A . 295 VAL HG13 1 1 
       12 24480 2 2  72 VAL HG21 H   2.386 -12.811   5.684 1.00 . B A . 295 VAL HG21 1 1 
       12 24481 2 2  72 VAL HG22 H   3.464 -11.711   4.823 1.00 . B A . 295 VAL HG22 1 1 
       12 24482 2 2  72 VAL HG23 H   1.922 -11.118   5.446 1.00 . B A . 295 VAL HG23 1 1 
       12 24483 2 2  72 VAL N    N   5.214 -10.100   6.166 1.00 . B A . 295 VAL N    1 1 
       12 24484 2 2  72 VAL O    O   4.787  -9.958   9.021 1.00 . B A . 295 VAL O    1 1 
       12 24485 2 2  73 SER C    C   2.454  -8.036  10.411 1.00 . B A . 296 SER C    1 1 
       12 24486 2 2  73 SER CA   C   3.569  -7.570   9.473 1.00 . B A . 296 SER CA   1 1 
       12 24487 2 2  73 SER CB   C   3.465  -6.099   9.141 1.00 . B A . 296 SER CB   1 1 
       12 24488 2 2  73 SER H    H   3.047  -7.931   7.504 1.00 . B A . 296 SER H    1 1 
       12 24489 2 2  73 SER HA   H   4.525  -7.756   9.905 1.00 . B A . 296 SER HA   1 1 
       12 24490 2 2  73 SER HB2  H   4.118  -5.551   9.761 1.00 . B A . 296 SER HB2  1 1 
       12 24491 2 2  73 SER HB3  H   3.770  -5.971   8.130 1.00 . B A . 296 SER HB3  1 1 
       12 24492 2 2  73 SER HG   H   1.876  -5.666  10.202 1.00 . B A . 296 SER HG   1 1 
       12 24493 2 2  73 SER N    N   3.514  -8.305   8.263 1.00 . B A . 296 SER N    1 1 
       12 24494 2 2  73 SER O    O   2.572  -7.972  11.636 1.00 . B A . 296 SER O    1 1 
       12 24495 2 2  73 SER OG   O   2.151  -5.599   9.279 1.00 . B A . 296 SER OG   1 1 
       12 24496 2 2  74 ARG C    C  -0.472 -10.085   9.631 1.00 . B A . 297 ARG C    1 1 
       12 24497 2 2  74 ARG CA   C   0.242  -9.079  10.521 1.00 . B A . 297 ARG CA   1 1 
       12 24498 2 2  74 ARG CB   C  -0.726  -7.986  10.961 1.00 . B A . 297 ARG CB   1 1 
       12 24499 2 2  74 ARG CD   C  -1.340  -8.835  13.237 1.00 . B A . 297 ARG CD   1 1 
       12 24500 2 2  74 ARG CG   C  -1.841  -8.504  11.845 1.00 . B A . 297 ARG CG   1 1 
       12 24501 2 2  74 ARG CZ   C  -2.304  -9.595  15.368 1.00 . B A . 297 ARG CZ   1 1 
       12 24502 2 2  74 ARG H    H   1.336  -8.485   8.815 1.00 . B A . 297 ARG H    1 1 
       12 24503 2 2  74 ARG HA   H   0.614  -9.593  11.392 1.00 . B A . 297 ARG HA   1 1 
       12 24504 2 2  74 ARG HB2  H  -0.177  -7.235  11.508 1.00 . B A . 297 ARG HB2  1 1 
       12 24505 2 2  74 ARG HB3  H  -1.166  -7.535  10.086 1.00 . B A . 297 ARG HB3  1 1 
       12 24506 2 2  74 ARG HD2  H  -0.494  -9.504  13.153 1.00 . B A . 297 ARG HD2  1 1 
       12 24507 2 2  74 ARG HD3  H  -1.033  -7.919  13.724 1.00 . B A . 297 ARG HD3  1 1 
       12 24508 2 2  74 ARG HE   H  -3.152  -9.845  13.574 1.00 . B A . 297 ARG HE   1 1 
       12 24509 2 2  74 ARG HG2  H  -2.615  -7.755  11.917 1.00 . B A . 297 ARG HG2  1 1 
       12 24510 2 2  74 ARG HG3  H  -2.241  -9.402  11.396 1.00 . B A . 297 ARG HG3  1 1 
       12 24511 2 2  74 ARG HH11 H  -0.552  -8.599  15.532 1.00 . B A . 297 ARG HH11 1 1 
       12 24512 2 2  74 ARG HH12 H  -1.223  -9.167  17.022 1.00 . B A . 297 ARG HH12 1 1 
       12 24513 2 2  74 ARG HH21 H  -4.048 -10.612  15.540 1.00 . B A . 297 ARG HH21 1 1 
       12 24514 2 2  74 ARG HH22 H  -3.216 -10.305  17.031 1.00 . B A . 297 ARG HH22 1 1 
       12 24515 2 2  74 ARG N    N   1.373  -8.516   9.800 1.00 . B A . 297 ARG N    1 1 
       12 24516 2 2  74 ARG NE   N  -2.371  -9.477  14.047 1.00 . B A . 297 ARG NE   1 1 
       12 24517 2 2  74 ARG NH1  N  -1.277  -9.080  16.027 1.00 . B A . 297 ARG NH1  1 1 
       12 24518 2 2  74 ARG NH2  N  -3.266 -10.222  16.031 1.00 . B A . 297 ARG NH2  1 1 
       12 24519 2 2  74 ARG O    O  -1.083  -9.718   8.626 1.00 . B A . 297 ARG O    1 1 
       12 24520 2 2  75 SER C    C  -2.428 -12.565   9.390 1.00 . B A . 298 SER C    1 1 
       12 24521 2 2  75 SER CA   C  -0.919 -12.443   9.211 1.00 . B A . 298 SER CA   1 1 
       12 24522 2 2  75 SER CB   C  -0.240 -13.754   9.617 1.00 . B A . 298 SER CB   1 1 
       12 24523 2 2  75 SER H    H   0.099 -11.563  10.834 1.00 . B A . 298 SER H    1 1 
       12 24524 2 2  75 SER HA   H  -0.704 -12.243   8.172 1.00 . B A . 298 SER HA   1 1 
       12 24525 2 2  75 SER HB2  H  -0.808 -14.585   9.228 1.00 . B A . 298 SER HB2  1 1 
       12 24526 2 2  75 SER HB3  H   0.761 -13.782   9.213 1.00 . B A . 298 SER HB3  1 1 
       12 24527 2 2  75 SER HG   H  -0.038 -14.798  11.270 1.00 . B A . 298 SER HG   1 1 
       12 24528 2 2  75 SER N    N  -0.368 -11.351  10.000 1.00 . B A . 298 SER N    1 1 
       12 24529 2 2  75 SER O    O  -2.970 -12.267  10.459 1.00 . B A . 298 SER O    1 1 
       12 24530 2 2  75 SER OG   O  -0.172 -13.872  11.031 1.00 . B A . 298 SER OG   1 1 
       12 24531 2 2  76 SER C    C  -4.747 -14.664   8.965 1.00 . B A . 299 SER C    1 1 
       12 24532 2 2  76 SER CA   C  -4.522 -13.285   8.375 1.00 . B A . 299 SER CA   1 1 
       12 24533 2 2  76 SER CB   C  -5.106 -13.243   6.964 1.00 . B A . 299 SER CB   1 1 
       12 24534 2 2  76 SER H    H  -2.606 -13.131   7.479 1.00 . B A . 299 SER H    1 1 
       12 24535 2 2  76 SER HA   H  -5.003 -12.542   8.990 1.00 . B A . 299 SER HA   1 1 
       12 24536 2 2  76 SER HB2  H  -6.152 -13.503   7.004 1.00 . B A . 299 SER HB2  1 1 
       12 24537 2 2  76 SER HB3  H  -4.998 -12.252   6.558 1.00 . B A . 299 SER HB3  1 1 
       12 24538 2 2  76 SER HG   H  -3.558 -13.809   5.882 1.00 . B A . 299 SER HG   1 1 
       12 24539 2 2  76 SER N    N  -3.094 -13.003   8.331 1.00 . B A . 299 SER N    1 1 
       12 24540 2 2  76 SER O    O  -5.871 -15.052   9.302 1.00 . B A . 299 SER O    1 1 
       12 24541 2 2  76 SER OG   O  -4.437 -14.160   6.111 1.00 . B A . 299 SER OG   1 1 
       12 24542 2 2  77 GLY C    C  -3.704 -17.676   8.231 1.00 . B A . 300 GLY C    1 1 
       12 24543 2 2  77 GLY CA   C  -3.708 -16.786   9.457 1.00 . B A . 300 GLY CA   1 1 
       12 24544 2 2  77 GLY H    H  -2.785 -14.975   8.907 1.00 . B A . 300 GLY H    1 1 
       12 24545 2 2  77 GLY HA2  H  -2.842 -17.019  10.062 1.00 . B A . 300 GLY HA2  1 1 
       12 24546 2 2  77 GLY HA3  H  -4.603 -16.971  10.026 1.00 . B A . 300 GLY HA3  1 1 
       12 24547 2 2  77 GLY N    N  -3.652 -15.396   9.082 1.00 . B A . 300 GLY N    1 1 
       12 24548 2 2  77 GLY O    O  -3.509 -18.888   8.327 1.00 . B A . 300 GLY O    1 1 
       12 24549 2 2  78 ASP C    C  -2.562 -17.412   5.137 1.00 . B A . 301 ASP C    1 1 
       12 24550 2 2  78 ASP CA   C  -3.854 -17.769   5.805 1.00 . B A . 301 ASP CA   1 1 
       12 24551 2 2  78 ASP CB   C  -5.016 -17.412   4.903 1.00 . B A . 301 ASP CB   1 1 
       12 24552 2 2  78 ASP CG   C  -5.256 -18.432   3.812 1.00 . B A . 301 ASP CG   1 1 
       12 24553 2 2  78 ASP H    H  -4.121 -16.096   7.062 1.00 . B A . 301 ASP H    1 1 
       12 24554 2 2  78 ASP HA   H  -3.868 -18.829   6.007 1.00 . B A . 301 ASP HA   1 1 
       12 24555 2 2  78 ASP HB2  H  -5.886 -17.350   5.499 1.00 . B A . 301 ASP HB2  1 1 
       12 24556 2 2  78 ASP HB3  H  -4.828 -16.453   4.444 1.00 . B A . 301 ASP HB3  1 1 
       12 24557 2 2  78 ASP N    N  -3.926 -17.062   7.070 1.00 . B A . 301 ASP N    1 1 
       12 24558 2 2  78 ASP O    O  -2.450 -16.405   4.452 1.00 . B A . 301 ASP O    1 1 
       12 24559 2 2  78 ASP OD1  O  -5.733 -19.544   4.113 1.00 . B A . 301 ASP OD1  1 1 
       12 24560 2 2  78 ASP OD2  O  -4.953 -18.123   2.641 1.00 . B A . 301 ASP OD2  1 1 
       12 24561 2 2  79 LYS C    C  -0.133 -17.838   3.422 1.00 . B A . 302 LYS C    1 1 
       12 24562 2 2  79 LYS CA   C  -0.235 -18.010   4.932 1.00 . B A . 302 LYS CA   1 1 
       12 24563 2 2  79 LYS CB   C   0.668 -19.119   5.397 1.00 . B A . 302 LYS CB   1 1 
       12 24564 2 2  79 LYS CD   C  -0.410 -19.877   7.516 1.00 . B A . 302 LYS CD   1 1 
       12 24565 2 2  79 LYS CE   C  -0.021 -20.543   8.807 1.00 . B A . 302 LYS CE   1 1 
       12 24566 2 2  79 LYS CG   C   0.767 -19.192   6.892 1.00 . B A . 302 LYS CG   1 1 
       12 24567 2 2  79 LYS H    H  -1.803 -19.064   5.856 1.00 . B A . 302 LYS H    1 1 
       12 24568 2 2  79 LYS HA   H   0.105 -17.098   5.408 1.00 . B A . 302 LYS HA   1 1 
       12 24569 2 2  79 LYS HB2  H   0.288 -20.066   5.046 1.00 . B A . 302 LYS HB2  1 1 
       12 24570 2 2  79 LYS HB3  H   1.657 -18.958   4.996 1.00 . B A . 302 LYS HB3  1 1 
       12 24571 2 2  79 LYS HD2  H  -1.180 -19.154   7.706 1.00 . B A . 302 LYS HD2  1 1 
       12 24572 2 2  79 LYS HD3  H  -0.755 -20.621   6.834 1.00 . B A . 302 LYS HD3  1 1 
       12 24573 2 2  79 LYS HE2  H   0.707 -21.304   8.575 1.00 . B A . 302 LYS HE2  1 1 
       12 24574 2 2  79 LYS HE3  H   0.421 -19.807   9.460 1.00 . B A . 302 LYS HE3  1 1 
       12 24575 2 2  79 LYS HG2  H   1.608 -19.743   7.122 1.00 . B A . 302 LYS HG2  1 1 
       12 24576 2 2  79 LYS HG3  H   0.852 -18.196   7.295 1.00 . B A . 302 LYS HG3  1 1 
       12 24577 2 2  79 LYS HZ1  H  -1.637 -21.864   8.863 1.00 . B A . 302 LYS HZ1  1 1 
       12 24578 2 2  79 LYS HZ2  H  -1.882 -20.446   9.753 1.00 . B A . 302 LYS HZ2  1 1 
       12 24579 2 2  79 LYS HZ3  H  -0.870 -21.658  10.351 1.00 . B A . 302 LYS HZ3  1 1 
       12 24580 2 2  79 LYS N    N  -1.593 -18.247   5.371 1.00 . B A . 302 LYS N    1 1 
       12 24581 2 2  79 LYS NZ   N  -1.183 -21.171   9.490 1.00 . B A . 302 LYS NZ   1 1 
       12 24582 2 2  79 LYS O    O   0.620 -16.986   2.960 1.00 . B A . 302 LYS O    1 1 
       12 24583 2 2  80 PRO C    C  -1.474 -16.994   0.960 1.00 . B A . 303 PRO C    1 1 
       12 24584 2 2  80 PRO CA   C  -1.013 -18.401   1.206 1.00 . B A . 303 PRO CA   1 1 
       12 24585 2 2  80 PRO CB   C  -2.122 -19.354   0.775 1.00 . B A . 303 PRO CB   1 1 
       12 24586 2 2  80 PRO CD   C  -1.471 -19.929   2.985 1.00 . B A . 303 PRO CD   1 1 
       12 24587 2 2  80 PRO CG   C  -2.605 -20.011   2.024 1.00 . B A . 303 PRO CG   1 1 
       12 24588 2 2  80 PRO HA   H  -0.113 -18.591   0.644 1.00 . B A . 303 PRO HA   1 1 
       12 24589 2 2  80 PRO HB2  H  -2.905 -18.769   0.320 1.00 . B A . 303 PRO HB2  1 1 
       12 24590 2 2  80 PRO HB3  H  -1.734 -20.073   0.069 1.00 . B A . 303 PRO HB3  1 1 
       12 24591 2 2  80 PRO HD2  H  -1.822 -19.919   4.003 1.00 . B A . 303 PRO HD2  1 1 
       12 24592 2 2  80 PRO HD3  H  -0.799 -20.740   2.821 1.00 . B A . 303 PRO HD3  1 1 
       12 24593 2 2  80 PRO HG2  H  -3.460 -19.480   2.411 1.00 . B A . 303 PRO HG2  1 1 
       12 24594 2 2  80 PRO HG3  H  -2.858 -21.041   1.828 1.00 . B A . 303 PRO HG3  1 1 
       12 24595 2 2  80 PRO N    N  -0.842 -18.661   2.622 1.00 . B A . 303 PRO N    1 1 
       12 24596 2 2  80 PRO O    O  -0.877 -16.277   0.163 1.00 . B A . 303 PRO O    1 1 
       12 24597 2 2  81 PHE C    C  -2.019 -14.237   1.770 1.00 . B A . 304 PHE C    1 1 
       12 24598 2 2  81 PHE CA   C  -3.084 -15.291   1.470 1.00 . B A . 304 PHE CA   1 1 
       12 24599 2 2  81 PHE CB   C  -4.289 -15.090   2.396 1.00 . B A . 304 PHE CB   1 1 
       12 24600 2 2  81 PHE CD1  C  -5.062 -12.795   3.003 1.00 . B A . 304 PHE CD1  1 1 
       12 24601 2 2  81 PHE CD2  C  -5.687 -13.686   0.887 1.00 . B A . 304 PHE CD2  1 1 
       12 24602 2 2  81 PHE CE1  C  -5.710 -11.621   2.702 1.00 . B A . 304 PHE CE1  1 1 
       12 24603 2 2  81 PHE CE2  C  -6.349 -12.518   0.586 1.00 . B A . 304 PHE CE2  1 1 
       12 24604 2 2  81 PHE CG   C  -5.044 -13.839   2.098 1.00 . B A . 304 PHE CG   1 1 
       12 24605 2 2  81 PHE CZ   C  -6.349 -11.480   1.493 1.00 . B A . 304 PHE CZ   1 1 
       12 24606 2 2  81 PHE H    H  -2.930 -17.179   2.344 1.00 . B A . 304 PHE H    1 1 
       12 24607 2 2  81 PHE HA   H  -3.396 -15.228   0.442 1.00 . B A . 304 PHE HA   1 1 
       12 24608 2 2  81 PHE HB2  H  -4.965 -15.930   2.309 1.00 . B A . 304 PHE HB2  1 1 
       12 24609 2 2  81 PHE HB3  H  -3.933 -15.022   3.415 1.00 . B A . 304 PHE HB3  1 1 
       12 24610 2 2  81 PHE HD1  H  -4.573 -12.908   3.964 1.00 . B A . 304 PHE HD1  1 1 
       12 24611 2 2  81 PHE HD2  H  -5.695 -14.508   0.185 1.00 . B A . 304 PHE HD2  1 1 
       12 24612 2 2  81 PHE HE1  H  -5.720 -10.815   3.415 1.00 . B A . 304 PHE HE1  1 1 
       12 24613 2 2  81 PHE HE2  H  -6.852 -12.408  -0.364 1.00 . B A . 304 PHE HE2  1 1 
       12 24614 2 2  81 PHE HZ   H  -6.853 -10.559   1.258 1.00 . B A . 304 PHE HZ   1 1 
       12 24615 2 2  81 PHE N    N  -2.528 -16.592   1.661 1.00 . B A . 304 PHE N    1 1 
       12 24616 2 2  81 PHE O    O  -1.743 -13.350   0.957 1.00 . B A . 304 PHE O    1 1 
       12 24617 2 2  82 ASP C    C   0.778 -13.409   2.416 1.00 . B A . 305 ASP C    1 1 
       12 24618 2 2  82 ASP CA   C  -0.373 -13.500   3.419 1.00 . B A . 305 ASP CA   1 1 
       12 24619 2 2  82 ASP CB   C   0.156 -14.025   4.763 1.00 . B A . 305 ASP CB   1 1 
       12 24620 2 2  82 ASP CG   C  -0.902 -14.163   5.853 1.00 . B A . 305 ASP CG   1 1 
       12 24621 2 2  82 ASP H    H  -1.682 -15.121   3.527 1.00 . B A . 305 ASP H    1 1 
       12 24622 2 2  82 ASP HA   H  -0.803 -12.522   3.564 1.00 . B A . 305 ASP HA   1 1 
       12 24623 2 2  82 ASP HB2  H   0.599 -14.994   4.608 1.00 . B A . 305 ASP HB2  1 1 
       12 24624 2 2  82 ASP HB3  H   0.907 -13.362   5.115 1.00 . B A . 305 ASP HB3  1 1 
       12 24625 2 2  82 ASP N    N  -1.409 -14.383   2.944 1.00 . B A . 305 ASP N    1 1 
       12 24626 2 2  82 ASP O    O   1.070 -12.345   1.871 1.00 . B A . 305 ASP O    1 1 
       12 24627 2 2  82 ASP OD1  O  -1.848 -13.352   5.898 1.00 . B A . 305 ASP OD1  1 1 
       12 24628 2 2  82 ASP OD2  O  -0.763 -15.075   6.697 1.00 . B A . 305 ASP OD2  1 1 
       12 24629 2 2  83 SER C    C   2.351 -14.342  -0.129 1.00 . B A . 306 SER C    1 1 
       12 24630 2 2  83 SER CA   C   2.588 -14.635   1.352 1.00 . B A . 306 SER CA   1 1 
       12 24631 2 2  83 SER CB   C   3.083 -16.025   1.498 1.00 . B A . 306 SER CB   1 1 
       12 24632 2 2  83 SER H    H   1.109 -15.370   2.584 1.00 . B A . 306 SER H    1 1 
       12 24633 2 2  83 SER HA   H   3.332 -13.963   1.738 1.00 . B A . 306 SER HA   1 1 
       12 24634 2 2  83 SER HB2  H   2.302 -16.675   1.186 1.00 . B A . 306 SER HB2  1 1 
       12 24635 2 2  83 SER HB3  H   3.913 -16.148   0.882 1.00 . B A . 306 SER HB3  1 1 
       12 24636 2 2  83 SER HG   H   2.665 -16.694   3.297 1.00 . B A . 306 SER HG   1 1 
       12 24637 2 2  83 SER N    N   1.419 -14.541   2.173 1.00 . B A . 306 SER N    1 1 
       12 24638 2 2  83 SER O    O   3.229 -13.790  -0.783 1.00 . B A . 306 SER O    1 1 
       12 24639 2 2  83 SER OG   O   3.432 -16.324   2.843 1.00 . B A . 306 SER OG   1 1 
       12 24640 2 2  84 SER C    C   0.991 -12.945  -2.312 1.00 . B A . 307 SER C    1 1 
       12 24641 2 2  84 SER CA   C   0.882 -14.435  -2.084 1.00 . B A . 307 SER CA   1 1 
       12 24642 2 2  84 SER CB   C  -0.527 -14.908  -2.444 1.00 . B A . 307 SER CB   1 1 
       12 24643 2 2  84 SER H    H   0.564 -15.271  -0.143 1.00 . B A . 307 SER H    1 1 
       12 24644 2 2  84 SER HA   H   1.595 -14.935  -2.711 1.00 . B A . 307 SER HA   1 1 
       12 24645 2 2  84 SER HB2  H  -0.709 -14.722  -3.494 1.00 . B A . 307 SER HB2  1 1 
       12 24646 2 2  84 SER HB3  H  -0.611 -15.965  -2.244 1.00 . B A . 307 SER HB3  1 1 
       12 24647 2 2  84 SER HG   H  -1.166 -14.039  -0.798 1.00 . B A . 307 SER HG   1 1 
       12 24648 2 2  84 SER N    N   1.198 -14.740  -0.679 1.00 . B A . 307 SER N    1 1 
       12 24649 2 2  84 SER O    O   1.335 -12.469  -3.393 1.00 . B A . 307 SER O    1 1 
       12 24650 2 2  84 SER OG   O  -1.507 -14.219  -1.682 1.00 . B A . 307 SER OG   1 1 
       12 24651 2 2  85 ALA C    C   2.117 -10.259  -1.042 1.00 . B A . 308 ALA C    1 1 
       12 24652 2 2  85 ALA CA   C   0.713 -10.797  -1.234 1.00 . B A . 308 ALA CA   1 1 
       12 24653 2 2  85 ALA CB   C  -0.170 -10.352  -0.118 1.00 . B A . 308 ALA CB   1 1 
       12 24654 2 2  85 ALA H    H   0.530 -12.736  -0.410 1.00 . B A . 308 ALA H    1 1 
       12 24655 2 2  85 ALA HA   H   0.293 -10.438  -2.183 1.00 . B A . 308 ALA HA   1 1 
       12 24656 2 2  85 ALA HB1  H  -0.862 -11.143   0.118 1.00 . B A . 308 ALA HB1  1 1 
       12 24657 2 2  85 ALA HB2  H  -0.715  -9.470  -0.435 1.00 . B A . 308 ALA HB2  1 1 
       12 24658 2 2  85 ALA HB3  H   0.439 -10.125   0.750 1.00 . B A . 308 ALA HB3  1 1 
       12 24659 2 2  85 ALA N    N   0.725 -12.237  -1.240 1.00 . B A . 308 ALA N    1 1 
       12 24660 2 2  85 ALA O    O   2.469  -9.184  -1.513 1.00 . B A . 308 ALA O    1 1 
       12 24661 2 2  86 VAL C    C   4.952 -10.897  -1.546 1.00 . B A . 309 VAL C    1 1 
       12 24662 2 2  86 VAL CA   C   4.326 -10.751  -0.201 1.00 . B A . 309 VAL CA   1 1 
       12 24663 2 2  86 VAL CB   C   4.980 -11.796   0.679 1.00 . B A . 309 VAL CB   1 1 
       12 24664 2 2  86 VAL CG1  C   6.437 -11.487   0.835 1.00 . B A . 309 VAL CG1  1 1 
       12 24665 2 2  86 VAL CG2  C   4.248 -11.919   1.984 1.00 . B A . 309 VAL CG2  1 1 
       12 24666 2 2  86 VAL H    H   2.530 -11.791   0.159 1.00 . B A . 309 VAL H    1 1 
       12 24667 2 2  86 VAL HA   H   4.505  -9.747   0.191 1.00 . B A . 309 VAL HA   1 1 
       12 24668 2 2  86 VAL HB   H   4.903 -12.748   0.168 1.00 . B A . 309 VAL HB   1 1 
       12 24669 2 2  86 VAL HG11 H   6.915 -12.262   1.410 1.00 . B A . 309 VAL HG11 1 1 
       12 24670 2 2  86 VAL HG12 H   6.553 -10.535   1.326 1.00 . B A . 309 VAL HG12 1 1 
       12 24671 2 2  86 VAL HG13 H   6.871 -11.441  -0.156 1.00 . B A . 309 VAL HG13 1 1 
       12 24672 2 2  86 VAL HG21 H   4.353 -11.010   2.549 1.00 . B A . 309 VAL HG21 1 1 
       12 24673 2 2  86 VAL HG22 H   4.642 -12.758   2.540 1.00 . B A . 309 VAL HG22 1 1 
       12 24674 2 2  86 VAL HG23 H   3.202 -12.094   1.763 1.00 . B A . 309 VAL HG23 1 1 
       12 24675 2 2  86 VAL N    N   2.909 -11.014  -0.315 1.00 . B A . 309 VAL N    1 1 
       12 24676 2 2  86 VAL O    O   5.853 -10.179  -1.947 1.00 . B A . 309 VAL O    1 1 
       12 24677 2 2  87 ALA C    C   4.378 -11.084  -4.507 1.00 . B A . 310 ALA C    1 1 
       12 24678 2 2  87 ALA CA   C   4.984 -12.083  -3.561 1.00 . B A . 310 ALA CA   1 1 
       12 24679 2 2  87 ALA CB   C   4.707 -13.493  -4.012 1.00 . B A . 310 ALA CB   1 1 
       12 24680 2 2  87 ALA H    H   3.897 -12.534  -1.809 1.00 . B A . 310 ALA H    1 1 
       12 24681 2 2  87 ALA HA   H   6.043 -11.916  -3.538 1.00 . B A . 310 ALA HA   1 1 
       12 24682 2 2  87 ALA HB1  H   5.195 -14.185  -3.347 1.00 . B A . 310 ALA HB1  1 1 
       12 24683 2 2  87 ALA HB2  H   5.078 -13.627  -5.014 1.00 . B A . 310 ALA HB2  1 1 
       12 24684 2 2  87 ALA HB3  H   3.643 -13.661  -3.994 1.00 . B A . 310 ALA HB3  1 1 
       12 24685 2 2  87 ALA N    N   4.503 -11.876  -2.228 1.00 . B A . 310 ALA N    1 1 
       12 24686 2 2  87 ALA O    O   4.840 -10.911  -5.629 1.00 . B A . 310 ALA O    1 1 
       12 24687 2 2  88 ALA C    C   3.689  -8.160  -4.598 1.00 . B A . 311 ALA C    1 1 
       12 24688 2 2  88 ALA CA   C   2.767  -9.324  -4.766 1.00 . B A . 311 ALA CA   1 1 
       12 24689 2 2  88 ALA CB   C   1.374  -9.007  -4.242 1.00 . B A . 311 ALA CB   1 1 
       12 24690 2 2  88 ALA H    H   2.945 -10.728  -3.181 1.00 . B A . 311 ALA H    1 1 
       12 24691 2 2  88 ALA HA   H   2.706  -9.567  -5.830 1.00 . B A . 311 ALA HA   1 1 
       12 24692 2 2  88 ALA HB1  H   1.422  -8.808  -3.178 1.00 . B A . 311 ALA HB1  1 1 
       12 24693 2 2  88 ALA HB2  H   0.706  -9.854  -4.427 1.00 . B A . 311 ALA HB2  1 1 
       12 24694 2 2  88 ALA HB3  H   0.995  -8.133  -4.748 1.00 . B A . 311 ALA HB3  1 1 
       12 24695 2 2  88 ALA N    N   3.340 -10.431  -4.040 1.00 . B A . 311 ALA N    1 1 
       12 24696 2 2  88 ALA O    O   4.013  -7.462  -5.550 1.00 . B A . 311 ALA O    1 1 
       12 24697 2 2  89 VAL C    C   6.366  -6.974  -3.719 1.00 . B A . 312 VAL C    1 1 
       12 24698 2 2  89 VAL CA   C   5.002  -6.843  -3.096 1.00 . B A . 312 VAL CA   1 1 
       12 24699 2 2  89 VAL CB   C   5.115  -6.584  -1.583 1.00 . B A . 312 VAL CB   1 1 
       12 24700 2 2  89 VAL CG1  C   3.762  -6.192  -1.031 1.00 . B A . 312 VAL CG1  1 1 
       12 24701 2 2  89 VAL CG2  C   5.617  -7.760  -0.803 1.00 . B A . 312 VAL CG2  1 1 
       12 24702 2 2  89 VAL H    H   3.921  -8.583  -2.638 1.00 . B A . 312 VAL H    1 1 
       12 24703 2 2  89 VAL HA   H   4.524  -5.996  -3.534 1.00 . B A . 312 VAL HA   1 1 
       12 24704 2 2  89 VAL HB   H   5.822  -5.797  -1.443 1.00 . B A . 312 VAL HB   1 1 
       12 24705 2 2  89 VAL HG11 H   3.059  -6.995  -1.241 1.00 . B A . 312 VAL HG11 1 1 
       12 24706 2 2  89 VAL HG12 H   3.421  -5.280  -1.500 1.00 . B A . 312 VAL HG12 1 1 
       12 24707 2 2  89 VAL HG13 H   3.831  -6.050   0.035 1.00 . B A . 312 VAL HG13 1 1 
       12 24708 2 2  89 VAL HG21 H   5.156  -8.661  -1.174 1.00 . B A . 312 VAL HG21 1 1 
       12 24709 2 2  89 VAL HG22 H   5.368  -7.630   0.241 1.00 . B A . 312 VAL HG22 1 1 
       12 24710 2 2  89 VAL HG23 H   6.687  -7.835  -0.912 1.00 . B A . 312 VAL HG23 1 1 
       12 24711 2 2  89 VAL N    N   4.170  -7.982  -3.386 1.00 . B A . 312 VAL N    1 1 
       12 24712 2 2  89 VAL O    O   6.819  -6.111  -4.456 1.00 . B A . 312 VAL O    1 1 
       12 24713 2 2  90 ARG C    C   8.337  -8.373  -5.497 1.00 . B A . 313 ARG C    1 1 
       12 24714 2 2  90 ARG CA   C   8.303  -8.348  -3.971 1.00 . B A . 313 ARG CA   1 1 
       12 24715 2 2  90 ARG CB   C   8.713  -9.673  -3.397 1.00 . B A . 313 ARG CB   1 1 
       12 24716 2 2  90 ARG CD   C   9.876  -8.634  -1.462 1.00 . B A . 313 ARG CD   1 1 
       12 24717 2 2  90 ARG CG   C   8.802  -9.608  -1.891 1.00 . B A . 313 ARG CG   1 1 
       12 24718 2 2  90 ARG CZ   C  11.979  -8.979  -0.221 1.00 . B A . 313 ARG CZ   1 1 
       12 24719 2 2  90 ARG H    H   6.573  -8.739  -2.858 1.00 . B A . 313 ARG H    1 1 
       12 24720 2 2  90 ARG HA   H   8.979  -7.589  -3.612 1.00 . B A . 313 ARG HA   1 1 
       12 24721 2 2  90 ARG HB2  H   7.967 -10.410  -3.669 1.00 . B A . 313 ARG HB2  1 1 
       12 24722 2 2  90 ARG HB3  H   9.673  -9.957  -3.792 1.00 . B A . 313 ARG HB3  1 1 
       12 24723 2 2  90 ARG HD2  H  10.539  -8.462  -2.298 1.00 . B A . 313 ARG HD2  1 1 
       12 24724 2 2  90 ARG HD3  H   9.397  -7.697  -1.180 1.00 . B A . 313 ARG HD3  1 1 
       12 24725 2 2  90 ARG HE   H  10.173  -9.628   0.368 1.00 . B A . 313 ARG HE   1 1 
       12 24726 2 2  90 ARG HG2  H   7.851  -9.267  -1.508 1.00 . B A . 313 ARG HG2  1 1 
       12 24727 2 2  90 ARG HG3  H   9.010 -10.575  -1.503 1.00 . B A . 313 ARG HG3  1 1 
       12 24728 2 2  90 ARG HH11 H  12.185  -7.931  -1.945 1.00 . B A . 313 ARG HH11 1 1 
       12 24729 2 2  90 ARG HH12 H  13.652  -8.210  -1.073 1.00 . B A . 313 ARG HH12 1 1 
       12 24730 2 2  90 ARG HH21 H  12.121  -9.978   1.536 1.00 . B A . 313 ARG HH21 1 1 
       12 24731 2 2  90 ARG HH22 H  13.615  -9.377   0.899 1.00 . B A . 313 ARG HH22 1 1 
       12 24732 2 2  90 ARG N    N   6.997  -8.068  -3.446 1.00 . B A . 313 ARG N    1 1 
       12 24733 2 2  90 ARG NE   N  10.658  -9.134  -0.334 1.00 . B A . 313 ARG NE   1 1 
       12 24734 2 2  90 ARG NH1  N  12.657  -8.318  -1.153 1.00 . B A . 313 ARG NH1  1 1 
       12 24735 2 2  90 ARG NH2  N  12.621  -9.481   0.821 1.00 . B A . 313 ARG NH2  1 1 
       12 24736 2 2  90 ARG O    O   9.342  -7.994  -6.098 1.00 . B A . 313 ARG O    1 1 
       12 24737 2 2  91 ASN C    C   7.262  -7.598  -8.257 1.00 . B A . 314 ASN C    1 1 
       12 24738 2 2  91 ASN CA   C   7.230  -8.951  -7.583 1.00 . B A . 314 ASN CA   1 1 
       12 24739 2 2  91 ASN CB   C   5.996  -9.720  -8.024 1.00 . B A . 314 ASN CB   1 1 
       12 24740 2 2  91 ASN CG   C   6.151 -10.345  -9.395 1.00 . B A . 314 ASN CG   1 1 
       12 24741 2 2  91 ASN H    H   6.483  -9.151  -5.630 1.00 . B A . 314 ASN H    1 1 
       12 24742 2 2  91 ASN HA   H   8.099  -9.505  -7.882 1.00 . B A . 314 ASN HA   1 1 
       12 24743 2 2  91 ASN HB2  H   5.791 -10.498  -7.314 1.00 . B A . 314 ASN HB2  1 1 
       12 24744 2 2  91 ASN HB3  H   5.164  -9.042  -8.056 1.00 . B A . 314 ASN HB3  1 1 
       12 24745 2 2  91 ASN HD21 H   4.189 -10.294  -9.663 1.00 . B A . 314 ASN HD21 1 1 
       12 24746 2 2  91 ASN HD22 H   5.108 -10.961 -10.962 1.00 . B A . 314 ASN HD22 1 1 
       12 24747 2 2  91 ASN N    N   7.253  -8.820  -6.132 1.00 . B A . 314 ASN N    1 1 
       12 24748 2 2  91 ASN ND2  N   5.038 -10.552 -10.074 1.00 . B A . 314 ASN ND2  1 1 
       12 24749 2 2  91 ASN O    O   7.671  -7.479  -9.413 1.00 . B A . 314 ASN O    1 1 
       12 24750 2 2  91 ASN OD1  O   7.259 -10.658  -9.829 1.00 . B A . 314 ASN OD1  1 1 
       12 24751 2 2  92 VAL C    C   8.381  -4.791  -8.026 1.00 . B A . 315 VAL C    1 1 
       12 24752 2 2  92 VAL CA   C   6.929  -5.222  -8.072 1.00 . B A . 315 VAL CA   1 1 
       12 24753 2 2  92 VAL CB   C   6.045  -4.235  -7.283 1.00 . B A . 315 VAL CB   1 1 
       12 24754 2 2  92 VAL CG1  C   4.758  -4.914  -6.876 1.00 . B A . 315 VAL CG1  1 1 
       12 24755 2 2  92 VAL CG2  C   6.723  -3.634  -6.065 1.00 . B A . 315 VAL CG2  1 1 
       12 24756 2 2  92 VAL H    H   6.437  -6.711  -6.645 1.00 . B A . 315 VAL H    1 1 
       12 24757 2 2  92 VAL HA   H   6.595  -5.244  -9.097 1.00 . B A . 315 VAL HA   1 1 
       12 24758 2 2  92 VAL HB   H   5.815  -3.442  -7.939 1.00 . B A . 315 VAL HB   1 1 
       12 24759 2 2  92 VAL HG11 H   4.226  -4.290  -6.172 1.00 . B A . 315 VAL HG11 1 1 
       12 24760 2 2  92 VAL HG12 H   4.992  -5.876  -6.414 1.00 . B A . 315 VAL HG12 1 1 
       12 24761 2 2  92 VAL HG13 H   4.148  -5.075  -7.749 1.00 . B A . 315 VAL HG13 1 1 
       12 24762 2 2  92 VAL HG21 H   7.628  -3.125  -6.368 1.00 . B A . 315 VAL HG21 1 1 
       12 24763 2 2  92 VAL HG22 H   6.969  -4.423  -5.367 1.00 . B A . 315 VAL HG22 1 1 
       12 24764 2 2  92 VAL HG23 H   6.056  -2.930  -5.590 1.00 . B A . 315 VAL HG23 1 1 
       12 24765 2 2  92 VAL N    N   6.829  -6.571  -7.544 1.00 . B A . 315 VAL N    1 1 
       12 24766 2 2  92 VAL O    O   8.932  -4.209  -8.958 1.00 . B A . 315 VAL O    1 1 
       12 24767 2 2  93 GLY C    C  10.943  -3.619  -6.611 1.00 . B A . 316 GLY C    1 1 
       12 24768 2 2  93 GLY CA   C  10.382  -5.012  -6.623 1.00 . B A . 316 GLY CA   1 1 
       12 24769 2 2  93 GLY H    H   8.370  -5.551  -6.239 1.00 . B A . 316 GLY H    1 1 
       12 24770 2 2  93 GLY HA2  H  10.543  -5.409  -5.661 1.00 . B A . 316 GLY HA2  1 1 
       12 24771 2 2  93 GLY HA3  H  10.926  -5.599  -7.327 1.00 . B A . 316 GLY HA3  1 1 
       12 24772 2 2  93 GLY N    N   8.957  -5.134  -6.901 1.00 . B A . 316 GLY N    1 1 
       12 24773 2 2  93 GLY O    O  12.017  -3.390  -6.078 1.00 . B A . 316 GLY O    1 1 
       12 24774 2 2  94 ARG C    C   9.386  -0.473  -7.582 1.00 . B A . 317 ARG C    1 1 
       12 24775 2 2  94 ARG CA   C  10.602  -1.311  -7.205 1.00 . B A . 317 ARG CA   1 1 
       12 24776 2 2  94 ARG CB   C  11.770  -1.049  -8.165 1.00 . B A . 317 ARG CB   1 1 
       12 24777 2 2  94 ARG CD   C  11.205  -2.230 -10.311 1.00 . B A . 317 ARG CD   1 1 
       12 24778 2 2  94 ARG CG   C  11.401  -0.890  -9.632 1.00 . B A . 317 ARG CG   1 1 
       12 24779 2 2  94 ARG CZ   C   9.875  -2.894 -12.280 1.00 . B A . 317 ARG CZ   1 1 
       12 24780 2 2  94 ARG H    H   9.453  -2.993  -7.686 1.00 . B A . 317 ARG H    1 1 
       12 24781 2 2  94 ARG HA   H  10.912  -1.056  -6.197 1.00 . B A . 317 ARG HA   1 1 
       12 24782 2 2  94 ARG HB2  H  12.287  -0.160  -7.851 1.00 . B A . 317 ARG HB2  1 1 
       12 24783 2 2  94 ARG HB3  H  12.440  -1.888  -8.086 1.00 . B A . 317 ARG HB3  1 1 
       12 24784 2 2  94 ARG HD2  H  12.152  -2.748 -10.334 1.00 . B A . 317 ARG HD2  1 1 
       12 24785 2 2  94 ARG HD3  H  10.495  -2.806  -9.745 1.00 . B A . 317 ARG HD3  1 1 
       12 24786 2 2  94 ARG HE   H  11.058  -1.289 -12.178 1.00 . B A . 317 ARG HE   1 1 
       12 24787 2 2  94 ARG HG2  H  10.484  -0.327  -9.705 1.00 . B A . 317 ARG HG2  1 1 
       12 24788 2 2  94 ARG HG3  H  12.193  -0.355 -10.137 1.00 . B A . 317 ARG HG3  1 1 
       12 24789 2 2  94 ARG HH11 H   9.654  -4.132 -10.685 1.00 . B A . 317 ARG HH11 1 1 
       12 24790 2 2  94 ARG HH12 H   8.751  -4.568 -12.101 1.00 . B A . 317 ARG HH12 1 1 
       12 24791 2 2  94 ARG HH21 H   9.874  -1.859 -14.018 1.00 . B A . 317 ARG HH21 1 1 
       12 24792 2 2  94 ARG HH22 H   8.867  -3.272 -13.993 1.00 . B A . 317 ARG HH22 1 1 
       12 24793 2 2  94 ARG N    N  10.243  -2.714  -7.212 1.00 . B A . 317 ARG N    1 1 
       12 24794 2 2  94 ARG NE   N  10.722  -2.066 -11.677 1.00 . B A . 317 ARG NE   1 1 
       12 24795 2 2  94 ARG NH1  N   9.388  -3.949 -11.638 1.00 . B A . 317 ARG NH1  1 1 
       12 24796 2 2  94 ARG NH2  N   9.511  -2.658 -13.530 1.00 . B A . 317 ARG NH2  1 1 
       12 24797 2 2  94 ARG O    O   8.679  -0.795  -8.535 1.00 . B A . 317 ARG O    1 1 
       12 24798 2 2  95 ILE C    C   8.595   2.743  -7.748 1.00 . B A . 318 ILE C    1 1 
       12 24799 2 2  95 ILE CA   C   8.038   1.470  -7.120 1.00 . B A . 318 ILE CA   1 1 
       12 24800 2 2  95 ILE CB   C   7.238   1.816  -5.857 1.00 . B A . 318 ILE CB   1 1 
       12 24801 2 2  95 ILE CD1  C   7.434  -0.473  -4.709 1.00 . B A . 318 ILE CD1  1 1 
       12 24802 2 2  95 ILE CG1  C   6.537   0.577  -5.332 1.00 . B A . 318 ILE CG1  1 1 
       12 24803 2 2  95 ILE CG2  C   6.210   2.899  -6.148 1.00 . B A . 318 ILE CG2  1 1 
       12 24804 2 2  95 ILE H    H   9.580   0.701  -5.969 1.00 . B A . 318 ILE H    1 1 
       12 24805 2 2  95 ILE HA   H   7.380   0.983  -7.820 1.00 . B A . 318 ILE HA   1 1 
       12 24806 2 2  95 ILE HB   H   7.921   2.184  -5.107 1.00 . B A . 318 ILE HB   1 1 
       12 24807 2 2  95 ILE HD11 H   7.960  -0.043  -3.868 1.00 . B A . 318 ILE HD11 1 1 
       12 24808 2 2  95 ILE HD12 H   8.148  -0.817  -5.442 1.00 . B A . 318 ILE HD12 1 1 
       12 24809 2 2  95 ILE HD13 H   6.834  -1.305  -4.370 1.00 . B A . 318 ILE HD13 1 1 
       12 24810 2 2  95 ILE HG12 H   5.858   0.881  -4.583 1.00 . B A . 318 ILE HG12 1 1 
       12 24811 2 2  95 ILE HG13 H   5.997   0.125  -6.155 1.00 . B A . 318 ILE HG13 1 1 
       12 24812 2 2  95 ILE HG21 H   6.705   3.750  -6.591 1.00 . B A . 318 ILE HG21 1 1 
       12 24813 2 2  95 ILE HG22 H   5.733   3.198  -5.227 1.00 . B A . 318 ILE HG22 1 1 
       12 24814 2 2  95 ILE HG23 H   5.468   2.515  -6.831 1.00 . B A . 318 ILE HG23 1 1 
       12 24815 2 2  95 ILE N    N   9.099   0.558  -6.805 1.00 . B A . 318 ILE N    1 1 
       12 24816 2 2  95 ILE O    O   9.586   3.305  -7.287 1.00 . B A . 318 ILE O    1 1 
       12 24817 2 2  96 PRO C    C   8.325   5.703  -8.829 1.00 . B A . 319 PRO C    1 1 
       12 24818 2 2  96 PRO CA   C   8.324   4.371  -9.600 1.00 . B A . 319 PRO CA   1 1 
       12 24819 2 2  96 PRO CB   C   7.287   4.390 -10.704 1.00 . B A . 319 PRO CB   1 1 
       12 24820 2 2  96 PRO CD   C   6.800   2.518  -9.440 1.00 . B A . 319 PRO CD   1 1 
       12 24821 2 2  96 PRO CG   C   6.167   3.676 -10.103 1.00 . B A . 319 PRO CG   1 1 
       12 24822 2 2  96 PRO HA   H   9.251   4.249 -10.048 1.00 . B A . 319 PRO HA   1 1 
       12 24823 2 2  96 PRO HB2  H   7.046   5.403 -10.943 1.00 . B A . 319 PRO HB2  1 1 
       12 24824 2 2  96 PRO HB3  H   7.660   3.877 -11.570 1.00 . B A . 319 PRO HB3  1 1 
       12 24825 2 2  96 PRO HD2  H   6.151   2.079  -8.691 1.00 . B A . 319 PRO HD2  1 1 
       12 24826 2 2  96 PRO HD3  H   7.111   1.791 -10.163 1.00 . B A . 319 PRO HD3  1 1 
       12 24827 2 2  96 PRO HG2  H   5.741   4.309  -9.380 1.00 . B A . 319 PRO HG2  1 1 
       12 24828 2 2  96 PRO HG3  H   5.451   3.365 -10.847 1.00 . B A . 319 PRO HG3  1 1 
       12 24829 2 2  96 PRO N    N   7.954   3.179  -8.830 1.00 . B A . 319 PRO N    1 1 
       12 24830 2 2  96 PRO O    O   9.345   6.395  -8.801 1.00 . B A . 319 PRO O    1 1 
       12 24831 2 2  97 GLU C    C   7.852   7.749  -6.453 1.00 . B A . 320 GLU C    1 1 
       12 24832 2 2  97 GLU CA   C   7.003   7.415  -7.673 1.00 . B A . 320 GLU CA   1 1 
       12 24833 2 2  97 GLU CB   C   5.568   7.609  -7.325 1.00 . B A . 320 GLU CB   1 1 
       12 24834 2 2  97 GLU CD   C   4.899   7.363  -9.754 1.00 . B A . 320 GLU CD   1 1 
       12 24835 2 2  97 GLU CG   C   4.781   8.172  -8.479 1.00 . B A . 320 GLU CG   1 1 
       12 24836 2 2  97 GLU H    H   6.449   5.449  -8.134 1.00 . B A . 320 GLU H    1 1 
       12 24837 2 2  97 GLU HA   H   7.202   8.109  -8.455 1.00 . B A . 320 GLU HA   1 1 
       12 24838 2 2  97 GLU HB2  H   5.151   6.661  -7.054 1.00 . B A . 320 GLU HB2  1 1 
       12 24839 2 2  97 GLU HB3  H   5.499   8.296  -6.489 1.00 . B A . 320 GLU HB3  1 1 
       12 24840 2 2  97 GLU HG2  H   3.775   8.198  -8.195 1.00 . B A . 320 GLU HG2  1 1 
       12 24841 2 2  97 GLU HG3  H   5.116   9.172  -8.673 1.00 . B A . 320 GLU HG3  1 1 
       12 24842 2 2  97 GLU N    N   7.199   6.068  -8.212 1.00 . B A . 320 GLU N    1 1 
       12 24843 2 2  97 GLU O    O   7.808   8.869  -5.949 1.00 . B A . 320 GLU O    1 1 
       12 24844 2 2  97 GLU OE1  O   5.824   7.632 -10.544 1.00 . B A . 320 GLU OE1  1 1 
       12 24845 2 2  97 GLU OE2  O   4.081   6.442  -9.962 1.00 . B A . 320 GLU OE2  1 1 
       12 24846 2 2  98 MET C    C  10.459   8.048  -4.918 1.00 . B A . 321 MET C    1 1 
       12 24847 2 2  98 MET CA   C   9.359   7.016  -4.738 1.00 . B A . 321 MET CA   1 1 
       12 24848 2 2  98 MET CB   C   9.915   5.691  -4.276 1.00 . B A . 321 MET CB   1 1 
       12 24849 2 2  98 MET CE   C   7.616   5.583  -2.439 1.00 . B A . 321 MET CE   1 1 
       12 24850 2 2  98 MET CG   C   8.936   4.546  -4.513 1.00 . B A . 321 MET CG   1 1 
       12 24851 2 2  98 MET H    H   8.617   5.905  -6.360 1.00 . B A . 321 MET H    1 1 
       12 24852 2 2  98 MET HA   H   8.672   7.384  -3.996 1.00 . B A . 321 MET HA   1 1 
       12 24853 2 2  98 MET HB2  H  10.829   5.483  -4.815 1.00 . B A . 321 MET HB2  1 1 
       12 24854 2 2  98 MET HB3  H  10.128   5.743  -3.219 1.00 . B A . 321 MET HB3  1 1 
       12 24855 2 2  98 MET HE1  H   8.073   6.548  -2.555 1.00 . B A . 321 MET HE1  1 1 
       12 24856 2 2  98 MET HE2  H   8.309   4.917  -1.953 1.00 . B A . 321 MET HE2  1 1 
       12 24857 2 2  98 MET HE3  H   6.712   5.666  -1.861 1.00 . B A . 321 MET HE3  1 1 
       12 24858 2 2  98 MET HG2  H   8.936   4.303  -5.545 1.00 . B A . 321 MET HG2  1 1 
       12 24859 2 2  98 MET HG3  H   9.262   3.699  -3.958 1.00 . B A . 321 MET HG3  1 1 
       12 24860 2 2  98 MET N    N   8.604   6.797  -5.950 1.00 . B A . 321 MET N    1 1 
       12 24861 2 2  98 MET O    O  10.870   8.702  -3.960 1.00 . B A . 321 MET O    1 1 
       12 24862 2 2  98 MET SD   S   7.255   4.936  -4.031 1.00 . B A . 321 MET SD   1 1 
       12 24863 2 2  99 GLN C    C  11.337  10.599  -6.628 1.00 . B A . 322 GLN C    1 1 
       12 24864 2 2  99 GLN CA   C  11.932   9.201  -6.442 1.00 . B A . 322 GLN CA   1 1 
       12 24865 2 2  99 GLN CB   C  12.638   8.772  -7.695 1.00 . B A . 322 GLN CB   1 1 
       12 24866 2 2  99 GLN CD   C  13.285   6.737  -9.023 1.00 . B A . 322 GLN CD   1 1 
       12 24867 2 2  99 GLN CG   C  13.020   7.309  -7.658 1.00 . B A . 322 GLN CG   1 1 
       12 24868 2 2  99 GLN H    H  10.610   7.625  -6.869 1.00 . B A . 322 GLN H    1 1 
       12 24869 2 2  99 GLN HA   H  12.634   9.218  -5.651 1.00 . B A . 322 GLN HA   1 1 
       12 24870 2 2  99 GLN HB2  H  11.982   8.937  -8.514 1.00 . B A . 322 GLN HB2  1 1 
       12 24871 2 2  99 GLN HB3  H  13.534   9.359  -7.823 1.00 . B A . 322 GLN HB3  1 1 
       12 24872 2 2  99 GLN HE21 H  12.496   5.020  -8.437 1.00 . B A . 322 GLN HE21 1 1 
       12 24873 2 2  99 GLN HE22 H  13.045   5.082 -10.067 1.00 . B A . 322 GLN HE22 1 1 
       12 24874 2 2  99 GLN HG2  H  13.905   7.205  -7.062 1.00 . B A . 322 GLN HG2  1 1 
       12 24875 2 2  99 GLN HG3  H  12.221   6.748  -7.199 1.00 . B A . 322 GLN HG3  1 1 
       12 24876 2 2  99 GLN N    N  10.925   8.212  -6.143 1.00 . B A . 322 GLN N    1 1 
       12 24877 2 2  99 GLN NE2  N  12.910   5.489  -9.195 1.00 . B A . 322 GLN NE2  1 1 
       12 24878 2 2  99 GLN O    O  12.052  11.526  -7.009 1.00 . B A . 322 GLN O    1 1 
       12 24879 2 2  99 GLN OE1  O  13.793   7.413  -9.918 1.00 . B A . 322 GLN OE1  1 1 
       12 24880 2 2 100 GLN C    C   9.119  12.686  -5.222 1.00 . B A . 323 GLN C    1 1 
       12 24881 2 2 100 GLN CA   C   9.404  12.065  -6.553 1.00 . B A . 323 GLN CA   1 1 
       12 24882 2 2 100 GLN CB   C   8.125  11.929  -7.344 1.00 . B A . 323 GLN CB   1 1 
       12 24883 2 2 100 GLN CD   C   7.574  10.829  -9.539 1.00 . B A . 323 GLN CD   1 1 
       12 24884 2 2 100 GLN CG   C   8.123  10.668  -8.134 1.00 . B A . 323 GLN CG   1 1 
       12 24885 2 2 100 GLN H    H   9.499  10.014  -6.006 1.00 . B A . 323 GLN H    1 1 
       12 24886 2 2 100 GLN HA   H  10.082  12.683  -7.099 1.00 . B A . 323 GLN HA   1 1 
       12 24887 2 2 100 GLN HB2  H   7.287  11.926  -6.667 1.00 . B A . 323 GLN HB2  1 1 
       12 24888 2 2 100 GLN HB3  H   8.041  12.756  -8.025 1.00 . B A . 323 GLN HB3  1 1 
       12 24889 2 2 100 GLN HE21 H   8.780   9.397 -10.197 1.00 . B A . 323 GLN HE21 1 1 
       12 24890 2 2 100 GLN HE22 H   7.743  10.119 -11.381 1.00 . B A . 323 GLN HE22 1 1 
       12 24891 2 2 100 GLN HG2  H   9.139  10.320  -8.168 1.00 . B A . 323 GLN HG2  1 1 
       12 24892 2 2 100 GLN HG3  H   7.528   9.949  -7.607 1.00 . B A . 323 GLN HG3  1 1 
       12 24893 2 2 100 GLN N    N  10.039  10.768  -6.353 1.00 . B A . 323 GLN N    1 1 
       12 24894 2 2 100 GLN NE2  N   8.084  10.037 -10.463 1.00 . B A . 323 GLN NE2  1 1 
       12 24895 2 2 100 GLN O    O   8.750  13.855  -5.123 1.00 . B A . 323 GLN O    1 1 
       12 24896 2 2 100 GLN OE1  O   6.701  11.661  -9.790 1.00 . B A . 323 GLN OE1  1 1 
       12 24897 2 2 101 LEU C    C  10.455  12.953  -2.364 1.00 . B A . 324 LEU C    1 1 
       12 24898 2 2 101 LEU CA   C   9.174  12.360  -2.867 1.00 . B A . 324 LEU CA   1 1 
       12 24899 2 2 101 LEU CB   C   8.792  11.269  -1.897 1.00 . B A . 324 LEU CB   1 1 
       12 24900 2 2 101 LEU CD1  C   7.203   9.603  -1.099 1.00 . B A . 324 LEU CD1  1 1 
       12 24901 2 2 101 LEU CD2  C   6.509  11.983  -1.474 1.00 . B A . 324 LEU CD2  1 1 
       12 24902 2 2 101 LEU CG   C   7.364  10.830  -1.958 1.00 . B A . 324 LEU CG   1 1 
       12 24903 2 2 101 LEU H    H   9.552  10.956  -4.342 1.00 . B A . 324 LEU H    1 1 
       12 24904 2 2 101 LEU HA   H   8.407  13.115  -2.855 1.00 . B A . 324 LEU HA   1 1 
       12 24905 2 2 101 LEU HB2  H   9.427  10.428  -2.017 1.00 . B A . 324 LEU HB2  1 1 
       12 24906 2 2 101 LEU HB3  H   8.968  11.650  -0.924 1.00 . B A . 324 LEU HB3  1 1 
       12 24907 2 2 101 LEU HD11 H   7.883   8.834  -1.453 1.00 . B A . 324 LEU HD11 1 1 
       12 24908 2 2 101 LEU HD12 H   6.186   9.249  -1.158 1.00 . B A . 324 LEU HD12 1 1 
       12 24909 2 2 101 LEU HD13 H   7.447   9.855  -0.080 1.00 . B A . 324 LEU HD13 1 1 
       12 24910 2 2 101 LEU HD21 H   5.502  11.649  -1.298 1.00 . B A . 324 LEU HD21 1 1 
       12 24911 2 2 101 LEU HD22 H   6.512  12.764  -2.224 1.00 . B A . 324 LEU HD22 1 1 
       12 24912 2 2 101 LEU HD23 H   6.937  12.375  -0.555 1.00 . B A . 324 LEU HD23 1 1 
       12 24913 2 2 101 LEU HG   H   7.089  10.590  -2.974 1.00 . B A . 324 LEU HG   1 1 
       12 24914 2 2 101 LEU N    N   9.292  11.881  -4.194 1.00 . B A . 324 LEU N    1 1 
       12 24915 2 2 101 LEU O    O  11.538  12.765  -2.916 1.00 . B A . 324 LEU O    1 1 
       12 24916 2 2 102 PRO C    C  11.888  12.755   0.243 1.00 . B A . 325 PRO C    1 1 
       12 24917 2 2 102 PRO CA   C  11.344  14.034  -0.369 1.00 . B A . 325 PRO CA   1 1 
       12 24918 2 2 102 PRO CB   C  10.582  14.815   0.696 1.00 . B A . 325 PRO CB   1 1 
       12 24919 2 2 102 PRO CD   C   9.000  14.227  -0.884 1.00 . B A . 325 PRO CD   1 1 
       12 24920 2 2 102 PRO CG   C   9.374  15.313   0.026 1.00 . B A . 325 PRO CG   1 1 
       12 24921 2 2 102 PRO HA   H  12.122  14.632  -0.809 1.00 . B A . 325 PRO HA   1 1 
       12 24922 2 2 102 PRO HB2  H  10.307  14.143   1.474 1.00 . B A . 325 PRO HB2  1 1 
       12 24923 2 2 102 PRO HB3  H  11.179  15.609   1.083 1.00 . B A . 325 PRO HB3  1 1 
       12 24924 2 2 102 PRO HD2  H   8.418  13.471  -0.390 1.00 . B A . 325 PRO HD2  1 1 
       12 24925 2 2 102 PRO HD3  H   8.477  14.616  -1.711 1.00 . B A . 325 PRO HD3  1 1 
       12 24926 2 2 102 PRO HG2  H   8.592  15.496   0.744 1.00 . B A . 325 PRO HG2  1 1 
       12 24927 2 2 102 PRO HG3  H   9.587  16.186  -0.531 1.00 . B A . 325 PRO HG3  1 1 
       12 24928 2 2 102 PRO N    N  10.290  13.689  -1.293 1.00 . B A . 325 PRO N    1 1 
       12 24929 2 2 102 PRO O    O  11.109  11.889   0.639 1.00 . B A . 325 PRO O    1 1 
       12 24930 2 2 103 ARG C    C  13.257  11.207   2.320 1.00 . B A . 326 ARG C    1 1 
       12 24931 2 2 103 ARG CA   C  13.806  11.433   0.923 1.00 . B A . 326 ARG CA   1 1 
       12 24932 2 2 103 ARG CB   C  15.302  11.602   0.996 1.00 . B A . 326 ARG CB   1 1 
       12 24933 2 2 103 ARG CD   C  15.802   9.623  -0.366 1.00 . B A . 326 ARG CD   1 1 
       12 24934 2 2 103 ARG CG   C  15.991  10.282   0.982 1.00 . B A . 326 ARG CG   1 1 
       12 24935 2 2 103 ARG CZ   C  16.838   9.949  -2.587 1.00 . B A . 326 ARG CZ   1 1 
       12 24936 2 2 103 ARG H    H  13.784  13.263  -0.140 1.00 . B A . 326 ARG H    1 1 
       12 24937 2 2 103 ARG HA   H  13.595  10.563   0.314 1.00 . B A . 326 ARG HA   1 1 
       12 24938 2 2 103 ARG HB2  H  15.637  12.169   0.141 1.00 . B A . 326 ARG HB2  1 1 
       12 24939 2 2 103 ARG HB3  H  15.564  12.121   1.904 1.00 . B A . 326 ARG HB3  1 1 
       12 24940 2 2 103 ARG HD2  H  15.666   8.577  -0.216 1.00 . B A . 326 ARG HD2  1 1 
       12 24941 2 2 103 ARG HD3  H  14.916  10.031  -0.824 1.00 . B A . 326 ARG HD3  1 1 
       12 24942 2 2 103 ARG HE   H  17.824   9.957  -0.841 1.00 . B A . 326 ARG HE   1 1 
       12 24943 2 2 103 ARG HG2  H  17.026  10.440   1.161 1.00 . B A . 326 ARG HG2  1 1 
       12 24944 2 2 103 ARG HG3  H  15.573   9.647   1.750 1.00 . B A . 326 ARG HG3  1 1 
       12 24945 2 2 103 ARG HH11 H  14.832   9.667  -2.636 1.00 . B A . 326 ARG HH11 1 1 
       12 24946 2 2 103 ARG HH12 H  15.584   9.898  -4.179 1.00 . B A . 326 ARG HH12 1 1 
       12 24947 2 2 103 ARG HH21 H  18.819  10.272  -2.881 1.00 . B A . 326 ARG HH21 1 1 
       12 24948 2 2 103 ARG HH22 H  17.849  10.245  -4.319 1.00 . B A . 326 ARG HH22 1 1 
       12 24949 2 2 103 ARG N    N  13.201  12.607   0.300 1.00 . B A . 326 ARG N    1 1 
       12 24950 2 2 103 ARG NE   N  16.939   9.858  -1.258 1.00 . B A . 326 ARG NE   1 1 
       12 24951 2 2 103 ARG NH1  N  15.658   9.826  -3.180 1.00 . B A . 326 ARG NH1  1 1 
       12 24952 2 2 103 ARG NH2  N  17.921  10.171  -3.321 1.00 . B A . 326 ARG NH2  1 1 
       12 24953 2 2 103 ARG O    O  12.995  10.081   2.738 1.00 . B A . 326 ARG O    1 1 
       12 24954 2 2 104 ALA C    C  11.061  11.845   4.367 1.00 . B A . 327 ALA C    1 1 
       12 24955 2 2 104 ALA CA   C  12.524  12.289   4.366 1.00 . B A . 327 ALA CA   1 1 
       12 24956 2 2 104 ALA CB   C  12.635  13.664   4.964 1.00 . B A . 327 ALA CB   1 1 
       12 24957 2 2 104 ALA H    H  13.400  13.144   2.633 1.00 . B A . 327 ALA H    1 1 
       12 24958 2 2 104 ALA HA   H  13.101  11.611   4.977 1.00 . B A . 327 ALA HA   1 1 
       12 24959 2 2 104 ALA HB1  H  11.991  14.338   4.417 1.00 . B A . 327 ALA HB1  1 1 
       12 24960 2 2 104 ALA HB2  H  13.659  14.001   4.888 1.00 . B A . 327 ALA HB2  1 1 
       12 24961 2 2 104 ALA HB3  H  12.337  13.630   5.998 1.00 . B A . 327 ALA HB3  1 1 
       12 24962 2 2 104 ALA N    N  13.096  12.301   3.031 1.00 . B A . 327 ALA N    1 1 
       12 24963 2 2 104 ALA O    O  10.579  11.272   5.347 1.00 . B A . 327 ALA O    1 1 
       12 24964 2 2 105 THR C    C   8.880  10.292   2.772 1.00 . B A . 328 THR C    1 1 
       12 24965 2 2 105 THR CA   C   8.974  11.755   3.133 1.00 . B A . 328 THR CA   1 1 
       12 24966 2 2 105 THR CB   C   8.337  12.635   2.053 1.00 . B A . 328 THR CB   1 1 
       12 24967 2 2 105 THR CG2  C   6.929  12.211   1.799 1.00 . B A . 328 THR CG2  1 1 
       12 24968 2 2 105 THR H    H  10.799  12.502   2.493 1.00 . B A . 328 THR H    1 1 
       12 24969 2 2 105 THR HA   H   8.464  11.926   4.068 1.00 . B A . 328 THR HA   1 1 
       12 24970 2 2 105 THR HB   H   8.910  12.534   1.115 1.00 . B A . 328 THR HB   1 1 
       12 24971 2 2 105 THR HG1  H   8.349  14.029   3.459 1.00 . B A . 328 THR HG1  1 1 
       12 24972 2 2 105 THR HG21 H   6.422  12.972   1.229 1.00 . B A . 328 THR HG21 1 1 
       12 24973 2 2 105 THR HG22 H   6.430  12.057   2.745 1.00 . B A . 328 THR HG22 1 1 
       12 24974 2 2 105 THR HG23 H   6.944  11.291   1.239 1.00 . B A . 328 THR HG23 1 1 
       12 24975 2 2 105 THR N    N  10.361  12.103   3.267 1.00 . B A . 328 THR N    1 1 
       12 24976 2 2 105 THR O    O   8.031   9.553   3.262 1.00 . B A . 328 THR O    1 1 
       12 24977 2 2 105 THR OG1  O   8.350  14.002   2.490 1.00 . B A . 328 THR OG1  1 1 
       12 24978 2 2 106 PHE C    C  10.268   7.689   2.874 1.00 . B A . 329 PHE C    1 1 
       12 24979 2 2 106 PHE CA   C   9.972   8.505   1.607 1.00 . B A . 329 PHE CA   1 1 
       12 24980 2 2 106 PHE CB   C  11.108   8.403   0.608 1.00 . B A . 329 PHE CB   1 1 
       12 24981 2 2 106 PHE CD1  C  11.235   5.987   0.053 1.00 . B A . 329 PHE CD1  1 1 
       12 24982 2 2 106 PHE CD2  C  13.000   6.978   1.304 1.00 . B A . 329 PHE CD2  1 1 
       12 24983 2 2 106 PHE CE1  C  11.873   4.766   0.109 1.00 . B A . 329 PHE CE1  1 1 
       12 24984 2 2 106 PHE CE2  C  13.653   5.763   1.367 1.00 . B A . 329 PHE CE2  1 1 
       12 24985 2 2 106 PHE CG   C  11.799   7.093   0.645 1.00 . B A . 329 PHE CG   1 1 
       12 24986 2 2 106 PHE CZ   C  13.084   4.653   0.773 1.00 . B A . 329 PHE CZ   1 1 
       12 24987 2 2 106 PHE H    H  10.427  10.541   1.551 1.00 . B A . 329 PHE H    1 1 
       12 24988 2 2 106 PHE HA   H   9.056   8.156   1.150 1.00 . B A . 329 PHE HA   1 1 
       12 24989 2 2 106 PHE HB2  H  10.726   8.556  -0.390 1.00 . B A . 329 PHE HB2  1 1 
       12 24990 2 2 106 PHE HB3  H  11.834   9.170   0.836 1.00 . B A . 329 PHE HB3  1 1 
       12 24991 2 2 106 PHE HD1  H  10.287   6.090  -0.463 1.00 . B A . 329 PHE HD1  1 1 
       12 24992 2 2 106 PHE HD2  H  13.426   7.864   1.771 1.00 . B A . 329 PHE HD2  1 1 
       12 24993 2 2 106 PHE HE1  H  11.429   3.899  -0.357 1.00 . B A . 329 PHE HE1  1 1 
       12 24994 2 2 106 PHE HE2  H  14.597   5.680   1.885 1.00 . B A . 329 PHE HE2  1 1 
       12 24995 2 2 106 PHE HZ   H  13.588   3.697   0.820 1.00 . B A . 329 PHE HZ   1 1 
       12 24996 2 2 106 PHE N    N   9.809   9.882   1.945 1.00 . B A . 329 PHE N    1 1 
       12 24997 2 2 106 PHE O    O   9.615   6.693   3.140 1.00 . B A . 329 PHE O    1 1 
       12 24998 2 2 107 ASP C    C  10.438   7.394   5.849 1.00 . B A . 330 ASP C    1 1 
       12 24999 2 2 107 ASP CA   C  11.626   7.501   4.927 1.00 . B A . 330 ASP CA   1 1 
       12 25000 2 2 107 ASP CB   C  12.687   8.348   5.617 1.00 . B A . 330 ASP CB   1 1 
       12 25001 2 2 107 ASP CG   C  13.221   7.710   6.885 1.00 . B A . 330 ASP CG   1 1 
       12 25002 2 2 107 ASP H    H  11.751   8.942   3.367 1.00 . B A . 330 ASP H    1 1 
       12 25003 2 2 107 ASP HA   H  12.016   6.509   4.732 1.00 . B A . 330 ASP HA   1 1 
       12 25004 2 2 107 ASP HB2  H  13.496   8.517   4.938 1.00 . B A . 330 ASP HB2  1 1 
       12 25005 2 2 107 ASP HB3  H  12.251   9.303   5.879 1.00 . B A . 330 ASP HB3  1 1 
       12 25006 2 2 107 ASP N    N  11.249   8.144   3.656 1.00 . B A . 330 ASP N    1 1 
       12 25007 2 2 107 ASP O    O  10.251   6.409   6.557 1.00 . B A . 330 ASP O    1 1 
       12 25008 2 2 107 ASP OD1  O  13.010   8.272   7.981 1.00 . B A . 330 ASP OD1  1 1 
       12 25009 2 2 107 ASP OD2  O  13.853   6.637   6.787 1.00 . B A . 330 ASP OD2  1 1 
       12 25010 2 2 108 SER C    C   7.503   7.435   6.320 1.00 . B A . 331 SER C    1 1 
       12 25011 2 2 108 SER CA   C   8.502   8.513   6.693 1.00 . B A . 331 SER CA   1 1 
       12 25012 2 2 108 SER CB   C   7.877   9.901   6.522 1.00 . B A . 331 SER CB   1 1 
       12 25013 2 2 108 SER H    H   9.808   9.137   5.168 1.00 . B A . 331 SER H    1 1 
       12 25014 2 2 108 SER HA   H   8.831   8.379   7.710 1.00 . B A . 331 SER HA   1 1 
       12 25015 2 2 108 SER HB2  H   8.580  10.535   6.015 1.00 . B A . 331 SER HB2  1 1 
       12 25016 2 2 108 SER HB3  H   6.985   9.832   5.915 1.00 . B A . 331 SER HB3  1 1 
       12 25017 2 2 108 SER HG   H   7.871   9.914   8.485 1.00 . B A . 331 SER HG   1 1 
       12 25018 2 2 108 SER N    N   9.640   8.422   5.821 1.00 . B A . 331 SER N    1 1 
       12 25019 2 2 108 SER O    O   6.976   6.703   7.159 1.00 . B A . 331 SER O    1 1 
       12 25020 2 2 108 SER OG   O   7.542  10.481   7.772 1.00 . B A . 331 SER OG   1 1 
       12 25021 2 2 109 LEU C    C   6.496   5.312   3.833 1.00 . B A . 332 LEU C    1 1 
       12 25022 2 2 109 LEU CA   C   6.156   6.637   4.490 1.00 . B A . 332 LEU CA   1 1 
       12 25023 2 2 109 LEU CB   C   5.482   7.569   3.514 1.00 . B A . 332 LEU CB   1 1 
       12 25024 2 2 109 LEU CD1  C   4.940   9.954   3.053 1.00 . B A . 332 LEU CD1  1 1 
       12 25025 2 2 109 LEU CD2  C   4.208   8.930   5.156 1.00 . B A . 332 LEU CD2  1 1 
       12 25026 2 2 109 LEU CG   C   5.272   8.947   4.096 1.00 . B A . 332 LEU CG   1 1 
       12 25027 2 2 109 LEU H    H   7.827   7.914   4.438 1.00 . B A . 332 LEU H    1 1 
       12 25028 2 2 109 LEU HA   H   5.488   6.439   5.287 1.00 . B A . 332 LEU HA   1 1 
       12 25029 2 2 109 LEU HB2  H   6.106   7.660   2.635 1.00 . B A . 332 LEU HB2  1 1 
       12 25030 2 2 109 LEU HB3  H   4.533   7.165   3.238 1.00 . B A . 332 LEU HB3  1 1 
       12 25031 2 2 109 LEU HD11 H   3.940   9.788   2.687 1.00 . B A . 332 LEU HD11 1 1 
       12 25032 2 2 109 LEU HD12 H   5.651   9.868   2.243 1.00 . B A . 332 LEU HD12 1 1 
       12 25033 2 2 109 LEU HD13 H   5.018  10.933   3.503 1.00 . B A . 332 LEU HD13 1 1 
       12 25034 2 2 109 LEU HD21 H   4.536   8.312   5.975 1.00 . B A . 332 LEU HD21 1 1 
       12 25035 2 2 109 LEU HD22 H   3.294   8.534   4.736 1.00 . B A . 332 LEU HD22 1 1 
       12 25036 2 2 109 LEU HD23 H   4.040   9.938   5.503 1.00 . B A . 332 LEU HD23 1 1 
       12 25037 2 2 109 LEU HG   H   6.185   9.255   4.552 1.00 . B A . 332 LEU HG   1 1 
       12 25038 2 2 109 LEU N    N   7.267   7.372   5.035 1.00 . B A . 332 LEU N    1 1 
       12 25039 2 2 109 LEU O    O   5.919   4.283   4.165 1.00 . B A . 332 LEU O    1 1 
       12 25040 2 2 110 TYR C    C   8.873   3.535   2.149 1.00 . B A . 333 TYR C    1 1 
       12 25041 2 2 110 TYR CA   C   7.560   4.255   1.959 1.00 . B A . 333 TYR CA   1 1 
       12 25042 2 2 110 TYR CB   C   7.420   4.818   0.572 1.00 . B A . 333 TYR CB   1 1 
       12 25043 2 2 110 TYR CD1  C   4.928   4.563   0.280 1.00 . B A . 333 TYR CD1  1 1 
       12 25044 2 2 110 TYR CD2  C   5.868   6.745   0.296 1.00 . B A . 333 TYR CD2  1 1 
       12 25045 2 2 110 TYR CE1  C   3.680   5.101   0.048 1.00 . B A . 333 TYR CE1  1 1 
       12 25046 2 2 110 TYR CE2  C   4.630   7.292   0.078 1.00 . B A . 333 TYR CE2  1 1 
       12 25047 2 2 110 TYR CG   C   6.039   5.382   0.403 1.00 . B A . 333 TYR CG   1 1 
       12 25048 2 2 110 TYR CZ   C   3.464   6.363   0.233 1.00 . B A . 333 TYR CZ   1 1 
       12 25049 2 2 110 TYR H    H   8.007   6.121   2.834 1.00 . B A . 333 TYR H    1 1 
       12 25050 2 2 110 TYR HA   H   6.742   3.555   2.106 1.00 . B A . 333 TYR HA   1 1 
       12 25051 2 2 110 TYR HB2  H   8.141   5.609   0.423 1.00 . B A . 333 TYR HB2  1 1 
       12 25052 2 2 110 TYR HB3  H   7.565   4.042  -0.160 1.00 . B A . 333 TYR HB3  1 1 
       12 25053 2 2 110 TYR HD1  H   5.050   3.492   0.361 1.00 . B A . 333 TYR HD1  1 1 
       12 25054 2 2 110 TYR HD2  H   6.730   7.388   0.393 1.00 . B A . 333 TYR HD2  1 1 
       12 25055 2 2 110 TYR HE1  H   2.820   4.454  -0.048 1.00 . B A . 333 TYR HE1  1 1 
       12 25056 2 2 110 TYR HE2  H   4.518   8.363   0.003 1.00 . B A . 333 TYR HE2  1 1 
       12 25057 2 2 110 TYR HH   H   1.647   6.579   0.248 1.00 . B A . 333 TYR HH   1 1 
       12 25058 2 2 110 TYR N    N   7.403   5.346   2.894 1.00 . B A . 333 TYR N    1 1 
       12 25059 2 2 110 TYR O    O   9.150   2.562   1.454 1.00 . B A . 333 TYR O    1 1 
       12 25060 2 2 110 TYR OH   O   2.316   7.020  -0.292 1.00 . B A . 333 TYR OH   1 1 
       12 25061 2 2 111 ARG C    C  10.480   1.909   3.876 1.00 . B A . 334 ARG C    1 1 
       12 25062 2 2 111 ARG CA   C  10.881   3.308   3.482 1.00 . B A . 334 ARG CA   1 1 
       12 25063 2 2 111 ARG CB   C  11.499   4.053   4.633 1.00 . B A . 334 ARG CB   1 1 
       12 25064 2 2 111 ARG CD   C  11.968   4.125   7.046 1.00 . B A . 334 ARG CD   1 1 
       12 25065 2 2 111 ARG CG   C  11.285   3.380   5.943 1.00 . B A . 334 ARG CG   1 1 
       12 25066 2 2 111 ARG CZ   C  13.263   3.583   9.060 1.00 . B A . 334 ARG CZ   1 1 
       12 25067 2 2 111 ARG H    H   9.567   4.930   3.450 1.00 . B A . 334 ARG H    1 1 
       12 25068 2 2 111 ARG HA   H  11.561   3.275   2.669 1.00 . B A . 334 ARG HA   1 1 
       12 25069 2 2 111 ARG HB2  H  12.560   4.177   4.466 1.00 . B A . 334 ARG HB2  1 1 
       12 25070 2 2 111 ARG HB3  H  11.021   5.019   4.685 1.00 . B A . 334 ARG HB3  1 1 
       12 25071 2 2 111 ARG HD2  H  12.876   4.489   6.647 1.00 . B A . 334 ARG HD2  1 1 
       12 25072 2 2 111 ARG HD3  H  11.346   4.957   7.331 1.00 . B A . 334 ARG HD3  1 1 
       12 25073 2 2 111 ARG HE   H  11.672   2.554   8.416 1.00 . B A . 334 ARG HE   1 1 
       12 25074 2 2 111 ARG HG2  H  10.236   3.370   6.110 1.00 . B A . 334 ARG HG2  1 1 
       12 25075 2 2 111 ARG HG3  H  11.660   2.383   5.883 1.00 . B A . 334 ARG HG3  1 1 
       12 25076 2 2 111 ARG HH11 H  13.903   5.216   8.023 1.00 . B A . 334 ARG HH11 1 1 
       12 25077 2 2 111 ARG HH12 H  14.826   4.825   9.441 1.00 . B A . 334 ARG HH12 1 1 
       12 25078 2 2 111 ARG HH21 H  12.866   2.035  10.311 1.00 . B A . 334 ARG HH21 1 1 
       12 25079 2 2 111 ARG HH22 H  14.224   3.024  10.758 1.00 . B A . 334 ARG HH22 1 1 
       12 25080 2 2 111 ARG N    N   9.700   4.024   3.083 1.00 . B A . 334 ARG N    1 1 
       12 25081 2 2 111 ARG NE   N  12.257   3.318   8.229 1.00 . B A . 334 ARG NE   1 1 
       12 25082 2 2 111 ARG NH1  N  14.062   4.624   8.824 1.00 . B A . 334 ARG NH1  1 1 
       12 25083 2 2 111 ARG NH2  N  13.470   2.818  10.125 1.00 . B A . 334 ARG NH2  1 1 
       12 25084 2 2 111 ARG O    O  11.181   0.927   3.627 1.00 . B A . 334 ARG O    1 1 
       12 25085 2 2 112 GLN C    C   7.177   0.959   4.409 1.00 . B A . 335 GLN C    1 1 
       12 25086 2 2 112 GLN CA   C   8.610   0.683   4.766 1.00 . B A . 335 GLN CA   1 1 
       12 25087 2 2 112 GLN CB   C   8.706   0.303   6.217 1.00 . B A . 335 GLN CB   1 1 
       12 25088 2 2 112 GLN CD   C  10.197  -0.623   7.981 1.00 . B A . 335 GLN CD   1 1 
       12 25089 2 2 112 GLN CG   C   9.870  -0.599   6.519 1.00 . B A . 335 GLN CG   1 1 
       12 25090 2 2 112 GLN H    H   8.995   2.699   4.914 1.00 . B A . 335 GLN H    1 1 
       12 25091 2 2 112 GLN HA   H   9.008  -0.104   4.150 1.00 . B A . 335 GLN HA   1 1 
       12 25092 2 2 112 GLN HB2  H   8.807   1.198   6.806 1.00 . B A . 335 GLN HB2  1 1 
       12 25093 2 2 112 GLN HB3  H   7.808  -0.185   6.488 1.00 . B A . 335 GLN HB3  1 1 
       12 25094 2 2 112 GLN HE21 H  10.905   1.157   7.750 1.00 . B A . 335 GLN HE21 1 1 
       12 25095 2 2 112 GLN HE22 H  11.011   0.526   9.357 1.00 . B A . 335 GLN HE22 1 1 
       12 25096 2 2 112 GLN HG2  H   9.622  -1.600   6.200 1.00 . B A . 335 GLN HG2  1 1 
       12 25097 2 2 112 GLN HG3  H  10.731  -0.245   5.973 1.00 . B A . 335 GLN HG3  1 1 
       12 25098 2 2 112 GLN N    N   9.347   1.871   4.533 1.00 . B A . 335 GLN N    1 1 
       12 25099 2 2 112 GLN NE2  N  10.763   0.459   8.409 1.00 . B A . 335 GLN NE2  1 1 
       12 25100 2 2 112 GLN O    O   6.529   1.776   5.059 1.00 . B A . 335 GLN O    1 1 
       12 25101 2 2 112 GLN OE1  O   9.880  -1.553   8.715 1.00 . B A . 335 GLN OE1  1 1 
       12 25102 2 2 113 ARG C    C   4.376  -0.460   3.400 1.00 . B A . 336 ARG C    1 1 
       12 25103 2 2 113 ARG CA   C   5.330   0.631   2.960 1.00 . B A . 336 ARG CA   1 1 
       12 25104 2 2 113 ARG CB   C   5.272   0.801   1.437 1.00 . B A . 336 ARG CB   1 1 
       12 25105 2 2 113 ARG CD   C   3.137   2.065   1.781 1.00 . B A . 336 ARG CD   1 1 
       12 25106 2 2 113 ARG CG   C   3.855   1.031   0.939 1.00 . B A . 336 ARG CG   1 1 
       12 25107 2 2 113 ARG CZ   C   0.786   2.538   2.316 1.00 . B A . 336 ARG CZ   1 1 
       12 25108 2 2 113 ARG H    H   7.098  -0.498   3.039 1.00 . B A . 336 ARG H    1 1 
       12 25109 2 2 113 ARG HA   H   5.048   1.557   3.433 1.00 . B A . 336 ARG HA   1 1 
       12 25110 2 2 113 ARG HB2  H   5.891   1.642   1.135 1.00 . B A . 336 ARG HB2  1 1 
       12 25111 2 2 113 ARG HB3  H   5.650  -0.096   0.971 1.00 . B A . 336 ARG HB3  1 1 
       12 25112 2 2 113 ARG HD2  H   3.206   1.760   2.809 1.00 . B A . 336 ARG HD2  1 1 
       12 25113 2 2 113 ARG HD3  H   3.624   3.019   1.655 1.00 . B A . 336 ARG HD3  1 1 
       12 25114 2 2 113 ARG HE   H   1.471   2.022   0.504 1.00 . B A . 336 ARG HE   1 1 
       12 25115 2 2 113 ARG HG2  H   3.889   1.373  -0.082 1.00 . B A . 336 ARG HG2  1 1 
       12 25116 2 2 113 ARG HG3  H   3.311   0.099   0.999 1.00 . B A . 336 ARG HG3  1 1 
       12 25117 2 2 113 ARG HH11 H   2.068   2.698   3.885 1.00 . B A . 336 ARG HH11 1 1 
       12 25118 2 2 113 ARG HH12 H   0.399   3.026   4.247 1.00 . B A . 336 ARG HH12 1 1 
       12 25119 2 2 113 ARG HH21 H  -0.740   2.429   0.990 1.00 . B A . 336 ARG HH21 1 1 
       12 25120 2 2 113 ARG HH22 H  -1.188   2.905   2.599 1.00 . B A . 336 ARG HH22 1 1 
       12 25121 2 2 113 ARG N    N   6.657   0.300   3.401 1.00 . B A . 336 ARG N    1 1 
       12 25122 2 2 113 ARG NE   N   1.727   2.199   1.435 1.00 . B A . 336 ARG NE   1 1 
       12 25123 2 2 113 ARG NH1  N   1.111   2.774   3.583 1.00 . B A . 336 ARG NH1  1 1 
       12 25124 2 2 113 ARG NH2  N  -0.482   2.624   1.938 1.00 . B A . 336 ARG NH2  1 1 
       12 25125 2 2 113 ARG O    O   4.481  -1.587   2.935 1.00 . B A . 336 ARG O    1 1 
       12 25126 2 2 114 ARG C    C   1.325  -1.249   3.781 1.00 . B A . 337 ARG C    1 1 
       12 25127 2 2 114 ARG CA   C   2.508  -1.188   4.702 1.00 . B A . 337 ARG CA   1 1 
       12 25128 2 2 114 ARG CB   C   2.011  -0.955   6.113 1.00 . B A . 337 ARG CB   1 1 
       12 25129 2 2 114 ARG CD   C   3.091  -1.961   8.095 1.00 . B A . 337 ARG CD   1 1 
       12 25130 2 2 114 ARG CG   C   3.126  -0.830   7.094 1.00 . B A . 337 ARG CG   1 1 
       12 25131 2 2 114 ARG CZ   C   3.659  -2.128  10.506 1.00 . B A . 337 ARG CZ   1 1 
       12 25132 2 2 114 ARG H    H   3.547   0.601   4.909 1.00 . B A . 337 ARG H    1 1 
       12 25133 2 2 114 ARG HA   H   3.015  -2.139   4.675 1.00 . B A . 337 ARG HA   1 1 
       12 25134 2 2 114 ARG HB2  H   1.416  -0.056   6.144 1.00 . B A . 337 ARG HB2  1 1 
       12 25135 2 2 114 ARG HB3  H   1.407  -1.794   6.409 1.00 . B A . 337 ARG HB3  1 1 
       12 25136 2 2 114 ARG HD2  H   2.064  -2.152   8.359 1.00 . B A . 337 ARG HD2  1 1 
       12 25137 2 2 114 ARG HD3  H   3.507  -2.843   7.631 1.00 . B A . 337 ARG HD3  1 1 
       12 25138 2 2 114 ARG HE   H   4.613  -0.986   9.171 1.00 . B A . 337 ARG HE   1 1 
       12 25139 2 2 114 ARG HG2  H   4.049  -0.878   6.541 1.00 . B A . 337 ARG HG2  1 1 
       12 25140 2 2 114 ARG HG3  H   3.049   0.111   7.610 1.00 . B A . 337 ARG HG3  1 1 
       12 25141 2 2 114 ARG HH11 H   2.068  -3.263   9.969 1.00 . B A . 337 ARG HH11 1 1 
       12 25142 2 2 114 ARG HH12 H   2.501  -3.337  11.643 1.00 . B A . 337 ARG HH12 1 1 
       12 25143 2 2 114 ARG HH21 H   5.180  -1.101  11.373 1.00 . B A . 337 ARG HH21 1 1 
       12 25144 2 2 114 ARG HH22 H   4.274  -2.132  12.438 1.00 . B A . 337 ARG HH22 1 1 
       12 25145 2 2 114 ARG N    N   3.465  -0.170   4.319 1.00 . B A . 337 ARG N    1 1 
       12 25146 2 2 114 ARG NE   N   3.875  -1.631   9.289 1.00 . B A . 337 ARG NE   1 1 
       12 25147 2 2 114 ARG NH1  N   2.668  -2.980  10.720 1.00 . B A . 337 ARG NH1  1 1 
       12 25148 2 2 114 ARG NH2  N   4.432  -1.758  11.519 1.00 . B A . 337 ARG NH2  1 1 
       12 25149 2 2 114 ARG O    O   0.668  -0.254   3.463 1.00 . B A . 337 ARG O    1 1 
       12 25150 2 2 115 ILE C    C  -0.962  -3.752   3.121 1.00 . B A . 338 ILE C    1 1 
       12 25151 2 2 115 ILE CA   C   0.010  -2.779   2.459 1.00 . B A . 338 ILE CA   1 1 
       12 25152 2 2 115 ILE CB   C   0.640  -3.374   1.195 1.00 . B A . 338 ILE CB   1 1 
       12 25153 2 2 115 ILE CD1  C   2.655  -2.784  -0.178 1.00 . B A . 338 ILE CD1  1 1 
       12 25154 2 2 115 ILE CG1  C   1.396  -2.287   0.484 1.00 . B A . 338 ILE CG1  1 1 
       12 25155 2 2 115 ILE CG2  C  -0.362  -3.990   0.245 1.00 . B A . 338 ILE CG2  1 1 
       12 25156 2 2 115 ILE H    H   1.625  -3.194   3.722 1.00 . B A . 338 ILE H    1 1 
       12 25157 2 2 115 ILE HA   H  -0.494  -1.879   2.187 1.00 . B A . 338 ILE HA   1 1 
       12 25158 2 2 115 ILE HB   H   1.328  -4.130   1.499 1.00 . B A . 338 ILE HB   1 1 
       12 25159 2 2 115 ILE HD11 H   3.147  -1.963  -0.674 1.00 . B A . 338 ILE HD11 1 1 
       12 25160 2 2 115 ILE HD12 H   2.403  -3.547  -0.896 1.00 . B A . 338 ILE HD12 1 1 
       12 25161 2 2 115 ILE HD13 H   3.315  -3.192   0.575 1.00 . B A . 338 ILE HD13 1 1 
       12 25162 2 2 115 ILE HG12 H   0.751  -1.848  -0.271 1.00 . B A . 338 ILE HG12 1 1 
       12 25163 2 2 115 ILE HG13 H   1.661  -1.533   1.196 1.00 . B A . 338 ILE HG13 1 1 
       12 25164 2 2 115 ILE HG21 H  -1.084  -3.242  -0.057 1.00 . B A . 338 ILE HG21 1 1 
       12 25165 2 2 115 ILE HG22 H  -0.858  -4.815   0.736 1.00 . B A . 338 ILE HG22 1 1 
       12 25166 2 2 115 ILE HG23 H   0.168  -4.361  -0.635 1.00 . B A . 338 ILE HG23 1 1 
       12 25167 2 2 115 ILE N    N   1.069  -2.456   3.379 1.00 . B A . 338 ILE N    1 1 
       12 25168 2 2 115 ILE O    O  -0.548  -4.806   3.600 1.00 . B A . 338 ILE O    1 1 
       12 25169 2 2 116 ILE C    C  -3.975  -4.934   2.653 1.00 . B A . 339 ILE C    1 1 
       12 25170 2 2 116 ILE CA   C  -3.253  -4.237   3.777 1.00 . B A . 339 ILE CA   1 1 
       12 25171 2 2 116 ILE CB   C  -4.259  -3.448   4.669 1.00 . B A . 339 ILE CB   1 1 
       12 25172 2 2 116 ILE CD1  C  -4.188  -4.899   6.767 1.00 . B A . 339 ILE CD1  1 1 
       12 25173 2 2 116 ILE CG1  C  -3.856  -3.556   6.139 1.00 . B A . 339 ILE CG1  1 1 
       12 25174 2 2 116 ILE CG2  C  -5.702  -3.934   4.491 1.00 . B A . 339 ILE CG2  1 1 
       12 25175 2 2 116 ILE H    H  -2.522  -2.540   2.773 1.00 . B A . 339 ILE H    1 1 
       12 25176 2 2 116 ILE HA   H  -2.756  -4.978   4.387 1.00 . B A . 339 ILE HA   1 1 
       12 25177 2 2 116 ILE HB   H  -4.222  -2.409   4.375 1.00 . B A . 339 ILE HB   1 1 
       12 25178 2 2 116 ILE HD11 H  -4.000  -4.860   7.829 1.00 . B A . 339 ILE HD11 1 1 
       12 25179 2 2 116 ILE HD12 H  -3.569  -5.666   6.323 1.00 . B A . 339 ILE HD12 1 1 
       12 25180 2 2 116 ILE HD13 H  -5.231  -5.135   6.590 1.00 . B A . 339 ILE HD13 1 1 
       12 25181 2 2 116 ILE HG12 H  -2.789  -3.414   6.214 1.00 . B A . 339 ILE HG12 1 1 
       12 25182 2 2 116 ILE HG13 H  -4.361  -2.788   6.704 1.00 . B A . 339 ILE HG13 1 1 
       12 25183 2 2 116 ILE HG21 H  -5.800  -4.939   4.878 1.00 . B A . 339 ILE HG21 1 1 
       12 25184 2 2 116 ILE HG22 H  -5.952  -3.930   3.441 1.00 . B A . 339 ILE HG22 1 1 
       12 25185 2 2 116 ILE HG23 H  -6.373  -3.276   5.026 1.00 . B A . 339 ILE HG23 1 1 
       12 25186 2 2 116 ILE N    N  -2.239  -3.380   3.190 1.00 . B A . 339 ILE N    1 1 
       12 25187 2 2 116 ILE O    O  -4.637  -4.294   1.840 1.00 . B A . 339 ILE O    1 1 
       12 25188 2 2 117 PHE C    C  -5.800  -7.458   2.042 1.00 . B A . 340 PHE C    1 1 
       12 25189 2 2 117 PHE CA   C  -4.461  -6.988   1.524 1.00 . B A . 340 PHE CA   1 1 
       12 25190 2 2 117 PHE CB   C  -3.589  -8.176   1.095 1.00 . B A . 340 PHE CB   1 1 
       12 25191 2 2 117 PHE CD1  C  -1.194  -7.490   1.393 1.00 . B A . 340 PHE CD1  1 1 
       12 25192 2 2 117 PHE CD2  C  -2.007  -7.749  -0.830 1.00 . B A . 340 PHE CD2  1 1 
       12 25193 2 2 117 PHE CE1  C   0.052  -7.156   0.893 1.00 . B A . 340 PHE CE1  1 1 
       12 25194 2 2 117 PHE CE2  C  -0.756  -7.415  -1.330 1.00 . B A . 340 PHE CE2  1 1 
       12 25195 2 2 117 PHE CG   C  -2.237  -7.795   0.542 1.00 . B A . 340 PHE CG   1 1 
       12 25196 2 2 117 PHE CZ   C   0.266  -7.117  -0.463 1.00 . B A . 340 PHE CZ   1 1 
       12 25197 2 2 117 PHE H    H  -3.293  -6.721   3.245 1.00 . B A . 340 PHE H    1 1 
       12 25198 2 2 117 PHE HA   H  -4.617  -6.333   0.684 1.00 . B A . 340 PHE HA   1 1 
       12 25199 2 2 117 PHE HB2  H  -3.422  -8.814   1.949 1.00 . B A . 340 PHE HB2  1 1 
       12 25200 2 2 117 PHE HB3  H  -4.111  -8.738   0.334 1.00 . B A . 340 PHE HB3  1 1 
       12 25201 2 2 117 PHE HD1  H  -1.357  -7.524   2.460 1.00 . B A . 340 PHE HD1  1 1 
       12 25202 2 2 117 PHE HD2  H  -2.812  -7.981  -1.510 1.00 . B A . 340 PHE HD2  1 1 
       12 25203 2 2 117 PHE HE1  H   0.860  -6.922   1.564 1.00 . B A . 340 PHE HE1  1 1 
       12 25204 2 2 117 PHE HE2  H  -0.575  -7.393  -2.395 1.00 . B A . 340 PHE HE2  1 1 
       12 25205 2 2 117 PHE HZ   H   1.236  -6.856  -0.849 1.00 . B A . 340 PHE HZ   1 1 
       12 25206 2 2 117 PHE N    N  -3.817  -6.234   2.569 1.00 . B A . 340 PHE N    1 1 
       12 25207 2 2 117 PHE O    O  -5.872  -8.451   2.749 1.00 . B A . 340 PHE O    1 1 
       12 25208 2 2 118 LYS C    C  -9.215  -7.001   1.147 1.00 . B A . 341 LYS C    1 1 
       12 25209 2 2 118 LYS CA   C  -8.159  -6.996   2.251 1.00 . B A . 341 LYS CA   1 1 
       12 25210 2 2 118 LYS CB   C  -8.496  -5.992   3.341 1.00 . B A . 341 LYS CB   1 1 
       12 25211 2 2 118 LYS CD   C -10.054  -5.384   5.134 1.00 . B A . 341 LYS CD   1 1 
       12 25212 2 2 118 LYS CE   C  -9.902  -6.292   6.311 1.00 . B A . 341 LYS CE   1 1 
       12 25213 2 2 118 LYS CG   C  -9.879  -6.171   3.871 1.00 . B A . 341 LYS CG   1 1 
       12 25214 2 2 118 LYS H    H  -6.773  -6.108   0.948 1.00 . B A . 341 LYS H    1 1 
       12 25215 2 2 118 LYS HA   H  -8.132  -7.966   2.708 1.00 . B A . 341 LYS HA   1 1 
       12 25216 2 2 118 LYS HB2  H  -7.814  -6.127   4.165 1.00 . B A . 341 LYS HB2  1 1 
       12 25217 2 2 118 LYS HB3  H  -8.401  -4.998   2.970 1.00 . B A . 341 LYS HB3  1 1 
       12 25218 2 2 118 LYS HD2  H  -9.274  -4.639   5.173 1.00 . B A . 341 LYS HD2  1 1 
       12 25219 2 2 118 LYS HD3  H -11.025  -4.923   5.150 1.00 . B A . 341 LYS HD3  1 1 
       12 25220 2 2 118 LYS HE2  H -10.535  -7.152   6.158 1.00 . B A . 341 LYS HE2  1 1 
       12 25221 2 2 118 LYS HE3  H  -8.872  -6.608   6.344 1.00 . B A . 341 LYS HE3  1 1 
       12 25222 2 2 118 LYS HG2  H -10.599  -5.847   3.133 1.00 . B A . 341 LYS HG2  1 1 
       12 25223 2 2 118 LYS HG3  H -10.012  -7.217   4.091 1.00 . B A . 341 LYS HG3  1 1 
       12 25224 2 2 118 LYS HZ1  H -10.157  -6.301   8.381 1.00 . B A . 341 LYS HZ1  1 1 
       12 25225 2 2 118 LYS HZ2  H -11.226  -5.280   7.569 1.00 . B A . 341 LYS HZ2  1 1 
       12 25226 2 2 118 LYS HZ3  H  -9.607  -4.824   7.765 1.00 . B A . 341 LYS HZ3  1 1 
       12 25227 2 2 118 LYS N    N  -6.853  -6.747   1.684 1.00 . B A . 341 LYS N    1 1 
       12 25228 2 2 118 LYS NZ   N -10.249  -5.629   7.595 1.00 . B A . 341 LYS NZ   1 1 
       12 25229 2 2 118 LYS O    O  -9.732  -5.949   0.767 1.00 . B A . 341 LYS O    1 1 
       12 25230 2 2 119 PRO C    C -11.770  -7.687  -0.388 1.00 . B A . 342 PRO C    1 1 
       12 25231 2 2 119 PRO CA   C -10.470  -8.472  -0.449 1.00 . B A . 342 PRO CA   1 1 
       12 25232 2 2 119 PRO CB   C -10.808  -9.943  -0.212 1.00 . B A . 342 PRO CB   1 1 
       12 25233 2 2 119 PRO CD   C  -8.723  -9.428   0.837 1.00 . B A . 342 PRO CD   1 1 
       12 25234 2 2 119 PRO CG   C  -9.781 -10.477   0.726 1.00 . B A . 342 PRO CG   1 1 
       12 25235 2 2 119 PRO HA   H -10.051  -8.376  -1.435 1.00 . B A . 342 PRO HA   1 1 
       12 25236 2 2 119 PRO HB2  H -11.795 -10.009   0.226 1.00 . B A . 342 PRO HB2  1 1 
       12 25237 2 2 119 PRO HB3  H -10.792 -10.470  -1.151 1.00 . B A . 342 PRO HB3  1 1 
       12 25238 2 2 119 PRO HD2  H  -8.293  -9.437   1.824 1.00 . B A . 342 PRO HD2  1 1 
       12 25239 2 2 119 PRO HD3  H  -7.961  -9.578   0.086 1.00 . B A . 342 PRO HD3  1 1 
       12 25240 2 2 119 PRO HG2  H -10.231 -10.654   1.695 1.00 . B A . 342 PRO HG2  1 1 
       12 25241 2 2 119 PRO HG3  H  -9.363 -11.394   0.333 1.00 . B A . 342 PRO HG3  1 1 
       12 25242 2 2 119 PRO N    N  -9.468  -8.198   0.581 1.00 . B A . 342 PRO N    1 1 
       12 25243 2 2 119 PRO O    O -12.114  -7.033   0.602 1.00 . B A . 342 PRO O    1 1 
       12 25244 2 2 120 GLU C    C -14.695  -8.319  -2.331 1.00 . B A . 343 GLU C    1 1 
       12 25245 2 2 120 GLU CA   C -13.844  -7.305  -1.586 1.00 . B A . 343 GLU CA   1 1 
       12 25246 2 2 120 GLU CB   C -13.813  -6.007  -2.367 1.00 . B A . 343 GLU CB   1 1 
       12 25247 2 2 120 GLU CD   C -12.954  -3.636  -2.544 1.00 . B A . 343 GLU CD   1 1 
       12 25248 2 2 120 GLU CG   C -12.919  -4.935  -1.766 1.00 . B A . 343 GLU CG   1 1 
       12 25249 2 2 120 GLU H    H -12.222  -8.453  -2.160 1.00 . B A . 343 GLU H    1 1 
       12 25250 2 2 120 GLU HA   H -14.252  -7.138  -0.601 1.00 . B A . 343 GLU HA   1 1 
       12 25251 2 2 120 GLU HB2  H -13.467  -6.223  -3.359 1.00 . B A . 343 GLU HB2  1 1 
       12 25252 2 2 120 GLU HB3  H -14.808  -5.627  -2.426 1.00 . B A . 343 GLU HB3  1 1 
       12 25253 2 2 120 GLU HG2  H -13.239  -4.741  -0.754 1.00 . B A . 343 GLU HG2  1 1 
       12 25254 2 2 120 GLU HG3  H -11.904  -5.299  -1.756 1.00 . B A . 343 GLU HG3  1 1 
       12 25255 2 2 120 GLU N    N -12.530  -7.856  -1.457 1.00 . B A . 343 GLU N    1 1 
       12 25256 2 2 120 GLU O    O -14.560  -8.490  -3.544 1.00 . B A . 343 GLU O    1 1 
       12 25257 2 2 120 GLU OE1  O -12.430  -3.603  -3.677 1.00 . B A . 343 GLU OE1  1 1 
       12 25258 2 2 120 GLU OE2  O -13.514  -2.641  -2.039 1.00 . B A . 343 GLU OE2  1 1 
       12 25259 2 2 121 ASP C    C -15.809 -11.077  -2.928 1.00 . B A . 344 ASP C    1 1 
       12 25260 2 2 121 ASP CA   C -16.491  -9.978  -2.102 1.00 . B A . 344 ASP CA   1 1 
       12 25261 2 2 121 ASP CB   C -17.570  -9.311  -2.946 1.00 . B A . 344 ASP CB   1 1 
       12 25262 2 2 121 ASP CG   C -18.625 -10.287  -3.438 1.00 . B A . 344 ASP CG   1 1 
       12 25263 2 2 121 ASP H    H -15.569  -8.773  -0.625 1.00 . B A . 344 ASP H    1 1 
       12 25264 2 2 121 ASP HA   H -16.965 -10.440  -1.255 1.00 . B A . 344 ASP HA   1 1 
       12 25265 2 2 121 ASP HB2  H -18.056  -8.543  -2.363 1.00 . B A . 344 ASP HB2  1 1 
       12 25266 2 2 121 ASP HB3  H -17.096  -8.868  -3.800 1.00 . B A . 344 ASP HB3  1 1 
       12 25267 2 2 121 ASP N    N -15.556  -8.976  -1.581 1.00 . B A . 344 ASP N    1 1 
       12 25268 2 2 121 ASP O    O -15.638 -10.950  -4.142 1.00 . B A . 344 ASP O    1 1 
       12 25269 2 2 121 ASP OD1  O -18.673 -10.559  -4.656 1.00 . B A . 344 ASP OD1  1 1 
       12 25270 2 2 121 ASP OD2  O -19.416 -10.784  -2.610 1.00 . B A . 344 ASP OD2  1 1 
       12 25271 2 2 122 LEU C    C -16.251 -14.239  -3.120 1.00 . B A . 345 LEU C    1 1 
       12 25272 2 2 122 LEU CA   C -15.019 -13.369  -2.951 1.00 . B A . 345 LEU CA   1 1 
       12 25273 2 2 122 LEU CB   C -13.968 -14.192  -2.170 1.00 . B A . 345 LEU CB   1 1 
       12 25274 2 2 122 LEU CD1  C -12.180 -13.462  -3.697 1.00 . B A . 345 LEU CD1  1 1 
       12 25275 2 2 122 LEU CD2  C -12.332 -12.549  -1.359 1.00 . B A . 345 LEU CD2  1 1 
       12 25276 2 2 122 LEU CG   C -12.536 -13.739  -2.256 1.00 . B A . 345 LEU CG   1 1 
       12 25277 2 2 122 LEU H    H -15.395 -12.119  -1.290 1.00 . B A . 345 LEU H    1 1 
       12 25278 2 2 122 LEU HA   H -14.622 -13.100  -3.915 1.00 . B A . 345 LEU HA   1 1 
       12 25279 2 2 122 LEU HB2  H -14.237 -14.185  -1.126 1.00 . B A . 345 LEU HB2  1 1 
       12 25280 2 2 122 LEU HB3  H -14.006 -15.206  -2.535 1.00 . B A . 345 LEU HB3  1 1 
       12 25281 2 2 122 LEU HD11 H -11.108 -13.401  -3.804 1.00 . B A . 345 LEU HD11 1 1 
       12 25282 2 2 122 LEU HD12 H -12.631 -12.532  -4.006 1.00 . B A . 345 LEU HD12 1 1 
       12 25283 2 2 122 LEU HD13 H -12.566 -14.272  -4.302 1.00 . B A . 345 LEU HD13 1 1 
       12 25284 2 2 122 LEU HD21 H -12.637 -12.816  -0.347 1.00 . B A . 345 LEU HD21 1 1 
       12 25285 2 2 122 LEU HD22 H -12.937 -11.725  -1.716 1.00 . B A . 345 LEU HD22 1 1 
       12 25286 2 2 122 LEU HD23 H -11.292 -12.269  -1.361 1.00 . B A . 345 LEU HD23 1 1 
       12 25287 2 2 122 LEU HG   H -11.894 -14.535  -1.905 1.00 . B A . 345 LEU HG   1 1 
       12 25288 2 2 122 LEU N    N -15.412 -12.148  -2.260 1.00 . B A . 345 LEU N    1 1 
       12 25289 2 2 122 LEU O    O -17.039 -14.089  -4.047 1.00 . B A . 345 LEU O    1 1 
       12 25290 2 2 123 SER C    C -17.195 -16.745  -0.707 1.00 . B A . 346 SER C    1 1 
       12 25291 2 2 123 SER CA   C -17.525 -15.969  -1.947 1.00 . B A . 346 SER CA   1 1 
       12 25292 2 2 123 SER CB   C -17.749 -16.949  -3.099 1.00 . B A . 346 SER CB   1 1 
       12 25293 2 2 123 SER H    H -15.621 -15.257  -1.574 1.00 . B A . 346 SER H    1 1 
       12 25294 2 2 123 SER HA   H -18.385 -15.356  -1.784 1.00 . B A . 346 SER HA   1 1 
       12 25295 2 2 123 SER HB2  H -17.549 -16.459  -4.039 1.00 . B A . 346 SER HB2  1 1 
       12 25296 2 2 123 SER HB3  H -17.072 -17.792  -2.971 1.00 . B A . 346 SER HB3  1 1 
       12 25297 2 2 123 SER HG   H -19.336 -17.650  -4.008 1.00 . B A . 346 SER HG   1 1 
       12 25298 2 2 123 SER N    N -16.376 -15.131  -2.166 1.00 . B A . 346 SER N    1 1 
       12 25299 2 2 123 SER O    O -17.942 -16.773   0.268 1.00 . B A . 346 SER O    1 1 
       12 25300 2 2 123 SER OG   O -19.078 -17.439  -3.102 1.00 . B A . 346 SER OG   1 1 
       12 25301 2 2 124 LEU C    C -14.320 -18.966  -0.670 1.00 . B A . 347 LEU C    1 1 
       12 25302 2 2 124 LEU CA   C -15.357 -18.176   0.124 1.00 . B A . 347 LEU CA   1 1 
       12 25303 2 2 124 LEU CB   C -16.448 -19.023   0.754 1.00 . B A . 347 LEU CB   1 1 
       12 25304 2 2 124 LEU CD1  C -16.236 -21.321  -0.192 1.00 . B A . 347 LEU CD1  1 1 
       12 25305 2 2 124 LEU CD2  C -14.880 -20.711   1.836 1.00 . B A . 347 LEU CD2  1 1 
       12 25306 2 2 124 LEU CG   C -16.190 -20.502   1.083 1.00 . B A . 347 LEU CG   1 1 
       12 25307 2 2 124 LEU H    H -15.460 -17.009  -1.540 1.00 . B A . 347 LEU H    1 1 
       12 25308 2 2 124 LEU HA   H -14.853 -17.603   0.888 1.00 . B A . 347 LEU HA   1 1 
       12 25309 2 2 124 LEU HB2  H -16.715 -18.519   1.644 1.00 . B A . 347 LEU HB2  1 1 
       12 25310 2 2 124 LEU HB3  H -17.290 -18.975   0.096 1.00 . B A . 347 LEU HB3  1 1 
       12 25311 2 2 124 LEU HD11 H -17.170 -21.858  -0.244 1.00 . B A . 347 LEU HD11 1 1 
       12 25312 2 2 124 LEU HD12 H -15.409 -22.014  -0.211 1.00 . B A . 347 LEU HD12 1 1 
       12 25313 2 2 124 LEU HD13 H -16.166 -20.642  -1.042 1.00 . B A . 347 LEU HD13 1 1 
       12 25314 2 2 124 LEU HD21 H -14.916 -20.183   2.775 1.00 . B A . 347 LEU HD21 1 1 
       12 25315 2 2 124 LEU HD22 H -14.060 -20.337   1.242 1.00 . B A . 347 LEU HD22 1 1 
       12 25316 2 2 124 LEU HD23 H -14.740 -21.765   2.022 1.00 . B A . 347 LEU HD23 1 1 
       12 25317 2 2 124 LEU HG   H -16.993 -20.852   1.716 1.00 . B A . 347 LEU HG   1 1 
       12 25318 2 2 124 LEU N    N -15.974 -17.258  -0.789 1.00 . B A . 347 LEU N    1 1 
       12 25319 2 2 124 LEU O    O -13.160 -19.036  -0.241 1.00 . B A . 347 LEU O    1 1 
       12 25320 2 2 124 LEU OXT  O -14.664 -19.430  -1.782 1.00 . B A . 347 LEU OXT  1 1 
       13 25321 1 1   1 ALA C    C   0.645   5.122   5.929 1.00 . A B .   1 ALA C    1 1 
       13 25322 1 1   1 ALA CA   C   1.686   6.138   5.470 1.00 . A B .   1 ALA CA   1 1 
       13 25323 1 1   1 ALA CB   C   2.145   5.830   4.051 1.00 . A B .   1 ALA CB   1 1 
       13 25324 1 1   1 ALA H1   H   3.280   5.203   6.432 1.00 . A B .   1 ALA H1   1 1 
       13 25325 1 1   1 ALA H2   H   2.518   6.389   7.360 1.00 . A B .   1 ALA H2   1 1 
       13 25326 1 1   1 ALA H3   H   3.544   6.838   6.101 1.00 . A B .   1 ALA H3   1 1 
       13 25327 1 1   1 ALA HA   H   1.243   7.128   5.468 1.00 . A B .   1 ALA HA   1 1 
       13 25328 1 1   1 ALA HB1  H   2.834   6.593   3.726 1.00 . A B .   1 ALA HB1  1 1 
       13 25329 1 1   1 ALA HB2  H   1.289   5.823   3.389 1.00 . A B .   1 ALA HB2  1 1 
       13 25330 1 1   1 ALA HB3  H   2.631   4.869   4.023 1.00 . A B .   1 ALA HB3  1 1 
       13 25331 1 1   1 ALA N    N   2.837   6.143   6.402 1.00 . A B .   1 ALA N    1 1 
       13 25332 1 1   1 ALA O    O   0.985   4.004   6.317 1.00 . A B .   1 ALA O    1 1 
       13 25333 1 1   2 ASP C    C  -1.819   3.392   5.517 1.00 . A B .   2 ASP C    1 1 
       13 25334 1 1   2 ASP CA   C  -1.719   4.676   6.342 1.00 . A B .   2 ASP CA   1 1 
       13 25335 1 1   2 ASP CB   C  -3.024   5.463   6.240 1.00 . A B .   2 ASP CB   1 1 
       13 25336 1 1   2 ASP CG   C  -4.238   4.664   6.675 1.00 . A B .   2 ASP CG   1 1 
       13 25337 1 1   2 ASP H    H  -0.821   6.419   5.547 1.00 . A B .   2 ASP H    1 1 
       13 25338 1 1   2 ASP HA   H  -1.540   4.420   7.372 1.00 . A B .   2 ASP HA   1 1 
       13 25339 1 1   2 ASP HB2  H  -2.952   6.341   6.861 1.00 . A B .   2 ASP HB2  1 1 
       13 25340 1 1   2 ASP HB3  H  -3.168   5.769   5.214 1.00 . A B .   2 ASP HB3  1 1 
       13 25341 1 1   2 ASP N    N  -0.616   5.518   5.886 1.00 . A B .   2 ASP N    1 1 
       13 25342 1 1   2 ASP O    O  -1.832   3.445   4.288 1.00 . A B .   2 ASP O    1 1 
       13 25343 1 1   2 ASP OD1  O  -4.330   4.317   7.870 1.00 . A B .   2 ASP OD1  1 1 
       13 25344 1 1   2 ASP OD2  O  -5.121   4.410   5.829 1.00 . A B .   2 ASP OD2  1 1 
       13 25345 1 1   3 PRO C    C  -3.228   0.970   4.562 1.00 . A B .   3 PRO C    1 1 
       13 25346 1 1   3 PRO CA   C  -2.042   0.924   5.517 1.00 . A B .   3 PRO CA   1 1 
       13 25347 1 1   3 PRO CB   C  -2.356  -0.036   6.662 1.00 . A B .   3 PRO CB   1 1 
       13 25348 1 1   3 PRO CD   C  -1.773   2.079   7.651 1.00 . A B .   3 PRO CD   1 1 
       13 25349 1 1   3 PRO CG   C  -1.780   0.592   7.880 1.00 . A B .   3 PRO CG   1 1 
       13 25350 1 1   3 PRO HA   H  -1.144   0.600   4.997 1.00 . A B .   3 PRO HA   1 1 
       13 25351 1 1   3 PRO HB2  H  -3.426  -0.152   6.747 1.00 . A B .   3 PRO HB2  1 1 
       13 25352 1 1   3 PRO HB3  H  -1.901  -0.995   6.461 1.00 . A B .   3 PRO HB3  1 1 
       13 25353 1 1   3 PRO HD2  H  -2.622   2.537   8.134 1.00 . A B .   3 PRO HD2  1 1 
       13 25354 1 1   3 PRO HD3  H  -0.853   2.509   8.019 1.00 . A B .   3 PRO HD3  1 1 
       13 25355 1 1   3 PRO HG2  H  -2.392   0.354   8.737 1.00 . A B .   3 PRO HG2  1 1 
       13 25356 1 1   3 PRO HG3  H  -0.772   0.235   8.031 1.00 . A B .   3 PRO HG3  1 1 
       13 25357 1 1   3 PRO N    N  -1.866   2.219   6.187 1.00 . A B .   3 PRO N    1 1 
       13 25358 1 1   3 PRO O    O  -4.357   1.201   4.993 1.00 . A B .   3 PRO O    1 1 
       13 25359 1 1   4 LEU C    C  -4.695  -0.414   1.953 1.00 . A B .   4 LEU C    1 1 
       13 25360 1 1   4 LEU CA   C  -4.077   0.922   2.316 1.00 . A B .   4 LEU CA   1 1 
       13 25361 1 1   4 LEU CB   C  -3.597   1.638   1.052 1.00 . A B .   4 LEU CB   1 1 
       13 25362 1 1   4 LEU CD1  C  -5.703   2.960   0.700 1.00 . A B .   4 LEU CD1  1 1 
       13 25363 1 1   4 LEU CD2  C  -4.124   2.627  -1.195 1.00 . A B .   4 LEU CD2  1 1 
       13 25364 1 1   4 LEU CG   C  -4.708   2.008   0.061 1.00 . A B .   4 LEU CG   1 1 
       13 25365 1 1   4 LEU H    H  -2.111   0.441   2.979 1.00 . A B .   4 LEU H    1 1 
       13 25366 1 1   4 LEU HA   H  -4.835   1.528   2.790 1.00 . A B .   4 LEU HA   1 1 
       13 25367 1 1   4 LEU HB2  H  -3.083   2.543   1.346 1.00 . A B .   4 LEU HB2  1 1 
       13 25368 1 1   4 LEU HB3  H  -2.894   0.994   0.545 1.00 . A B .   4 LEU HB3  1 1 
       13 25369 1 1   4 LEU HD11 H  -6.488   3.187  -0.006 1.00 . A B .   4 LEU HD11 1 1 
       13 25370 1 1   4 LEU HD12 H  -5.198   3.873   0.978 1.00 . A B .   4 LEU HD12 1 1 
       13 25371 1 1   4 LEU HD13 H  -6.130   2.500   1.579 1.00 . A B .   4 LEU HD13 1 1 
       13 25372 1 1   4 LEU HD21 H  -4.925   2.935  -1.850 1.00 . A B .   4 LEU HD21 1 1 
       13 25373 1 1   4 LEU HD22 H  -3.506   1.900  -1.701 1.00 . A B .   4 LEU HD22 1 1 
       13 25374 1 1   4 LEU HD23 H  -3.526   3.486  -0.929 1.00 . A B .   4 LEU HD23 1 1 
       13 25375 1 1   4 LEU HG   H  -5.241   1.113  -0.224 1.00 . A B .   4 LEU HG   1 1 
       13 25376 1 1   4 LEU N    N  -2.998   0.749   3.279 1.00 . A B .   4 LEU N    1 1 
       13 25377 1 1   4 LEU O    O  -3.991  -1.410   1.788 1.00 . A B .   4 LEU O    1 1 
       13 25378 1 1   5 VAL C    C  -6.572  -1.963   0.022 1.00 . A B .   5 VAL C    1 1 
       13 25379 1 1   5 VAL CA   C  -6.759  -1.612   1.493 1.00 . A B .   5 VAL CA   1 1 
       13 25380 1 1   5 VAL CB   C  -8.263  -1.433   1.795 1.00 . A B .   5 VAL CB   1 1 
       13 25381 1 1   5 VAL CG1  C  -9.062  -2.616   1.275 1.00 . A B .   5 VAL CG1  1 1 
       13 25382 1 1   5 VAL CG2  C  -8.484  -1.249   3.290 1.00 . A B .   5 VAL CG2  1 1 
       13 25383 1 1   5 VAL H    H  -6.505   0.417   1.986 1.00 . A B .   5 VAL H    1 1 
       13 25384 1 1   5 VAL HA   H  -6.387  -2.426   2.098 1.00 . A B .   5 VAL HA   1 1 
       13 25385 1 1   5 VAL HB   H  -8.608  -0.544   1.289 1.00 . A B .   5 VAL HB   1 1 
       13 25386 1 1   5 VAL HG11 H  -8.981  -2.657   0.197 1.00 . A B .   5 VAL HG11 1 1 
       13 25387 1 1   5 VAL HG12 H -10.097  -2.504   1.557 1.00 . A B .   5 VAL HG12 1 1 
       13 25388 1 1   5 VAL HG13 H  -8.670  -3.524   1.698 1.00 . A B .   5 VAL HG13 1 1 
       13 25389 1 1   5 VAL HG21 H  -9.536  -1.088   3.482 1.00 . A B .   5 VAL HG21 1 1 
       13 25390 1 1   5 VAL HG22 H  -7.920  -0.394   3.635 1.00 . A B .   5 VAL HG22 1 1 
       13 25391 1 1   5 VAL HG23 H  -8.154  -2.133   3.816 1.00 . A B .   5 VAL HG23 1 1 
       13 25392 1 1   5 VAL N    N  -6.015  -0.418   1.839 1.00 . A B .   5 VAL N    1 1 
       13 25393 1 1   5 VAL O    O  -7.059  -1.256  -0.863 1.00 . A B .   5 VAL O    1 1 
       13 25394 1 1   6 ILE C    C  -6.627  -4.765  -1.725 1.00 . A B .   6 ILE C    1 1 
       13 25395 1 1   6 ILE CA   C  -5.703  -3.556  -1.566 1.00 . A B .   6 ILE CA   1 1 
       13 25396 1 1   6 ILE CB   C  -4.227  -3.920  -1.906 1.00 . A B .   6 ILE CB   1 1 
       13 25397 1 1   6 ILE CD1  C  -4.309  -3.353  -4.347 1.00 . A B .   6 ILE CD1  1 1 
       13 25398 1 1   6 ILE CG1  C  -4.126  -4.442  -3.329 1.00 . A B .   6 ILE CG1  1 1 
       13 25399 1 1   6 ILE CG2  C  -3.646  -4.925  -0.949 1.00 . A B .   6 ILE CG2  1 1 
       13 25400 1 1   6 ILE H    H  -5.378  -3.484   0.509 1.00 . A B .   6 ILE H    1 1 
       13 25401 1 1   6 ILE HA   H  -6.026  -2.783  -2.250 1.00 . A B .   6 ILE HA   1 1 
       13 25402 1 1   6 ILE HB   H  -3.631  -3.022  -1.825 1.00 . A B .   6 ILE HB   1 1 
       13 25403 1 1   6 ILE HD11 H  -4.527  -3.780  -5.311 1.00 . A B .   6 ILE HD11 1 1 
       13 25404 1 1   6 ILE HD12 H  -3.386  -2.774  -4.409 1.00 . A B .   6 ILE HD12 1 1 
       13 25405 1 1   6 ILE HD13 H  -5.117  -2.707  -4.044 1.00 . A B .   6 ILE HD13 1 1 
       13 25406 1 1   6 ILE HG12 H  -3.149  -4.877  -3.476 1.00 . A B .   6 ILE HG12 1 1 
       13 25407 1 1   6 ILE HG13 H  -4.884  -5.201  -3.494 1.00 . A B .   6 ILE HG13 1 1 
       13 25408 1 1   6 ILE HG21 H  -4.133  -5.877  -1.093 1.00 . A B .   6 ILE HG21 1 1 
       13 25409 1 1   6 ILE HG22 H  -3.802  -4.586   0.065 1.00 . A B .   6 ILE HG22 1 1 
       13 25410 1 1   6 ILE HG23 H  -2.584  -5.032  -1.135 1.00 . A B .   6 ILE HG23 1 1 
       13 25411 1 1   6 ILE N    N  -5.840  -3.031  -0.230 1.00 . A B .   6 ILE N    1 1 
       13 25412 1 1   6 ILE O    O  -6.424  -5.815  -1.110 1.00 . A B .   6 ILE O    1 1 
       13 25413 1 1   7 SER C    C  -8.515  -6.315  -4.050 1.00 . A B .   7 SER C    1 1 
       13 25414 1 1   7 SER CA   C  -8.689  -5.623  -2.702 1.00 . A B .   7 SER CA   1 1 
       13 25415 1 1   7 SER CB   C -10.085  -5.012  -2.583 1.00 . A B .   7 SER CB   1 1 
       13 25416 1 1   7 SER H    H  -7.768  -3.725  -2.984 1.00 . A B .   7 SER H    1 1 
       13 25417 1 1   7 SER HA   H  -8.567  -6.361  -1.921 1.00 . A B .   7 SER HA   1 1 
       13 25418 1 1   7 SER HB2  H -10.812  -5.715  -2.955 1.00 . A B .   7 SER HB2  1 1 
       13 25419 1 1   7 SER HB3  H -10.297  -4.797  -1.547 1.00 . A B .   7 SER HB3  1 1 
       13 25420 1 1   7 SER HG   H -10.852  -3.936  -4.036 1.00 . A B .   7 SER HG   1 1 
       13 25421 1 1   7 SER N    N  -7.673  -4.585  -2.511 1.00 . A B .   7 SER N    1 1 
       13 25422 1 1   7 SER O    O  -9.090  -7.380  -4.301 1.00 . A B .   7 SER O    1 1 
       13 25423 1 1   7 SER OG   O -10.189  -3.814  -3.333 1.00 . A B .   7 SER OG   1 1 
       13 25424 1 1   8 SER C    C  -6.396  -7.433  -6.004 1.00 . A B .   8 SER C    1 1 
       13 25425 1 1   8 SER CA   C  -7.353  -6.263  -6.195 1.00 . A B .   8 SER CA   1 1 
       13 25426 1 1   8 SER CB   C  -6.681  -5.199  -7.047 1.00 . A B .   8 SER CB   1 1 
       13 25427 1 1   8 SER H    H  -7.366  -4.814  -4.664 1.00 . A B .   8 SER H    1 1 
       13 25428 1 1   8 SER HA   H  -8.248  -6.603  -6.684 1.00 . A B .   8 SER HA   1 1 
       13 25429 1 1   8 SER HB2  H  -5.730  -4.946  -6.596 1.00 . A B .   8 SER HB2  1 1 
       13 25430 1 1   8 SER HB3  H  -6.516  -5.588  -8.041 1.00 . A B .   8 SER HB3  1 1 
       13 25431 1 1   8 SER HG   H  -8.351  -4.271  -7.483 1.00 . A B .   8 SER HG   1 1 
       13 25432 1 1   8 SER N    N  -7.718  -5.695  -4.906 1.00 . A B .   8 SER N    1 1 
       13 25433 1 1   8 SER O    O  -6.140  -7.844  -4.884 1.00 . A B .   8 SER O    1 1 
       13 25434 1 1   8 SER OG   O  -7.481  -4.032  -7.136 1.00 . A B .   8 SER OG   1 1 
       13 25435 1 1   9 GLY C    C  -5.091 -10.124  -7.999 1.00 . A B .   9 GLY C    1 1 
       13 25436 1 1   9 GLY CA   C  -4.877  -9.014  -6.996 1.00 . A B .   9 GLY CA   1 1 
       13 25437 1 1   9 GLY H    H  -6.219  -7.706  -7.978 1.00 . A B .   9 GLY H    1 1 
       13 25438 1 1   9 GLY HA2  H  -3.909  -8.564  -7.175 1.00 . A B .   9 GLY HA2  1 1 
       13 25439 1 1   9 GLY HA3  H  -4.882  -9.426  -5.998 1.00 . A B .   9 GLY HA3  1 1 
       13 25440 1 1   9 GLY N    N  -5.892  -7.986  -7.094 1.00 . A B .   9 GLY N    1 1 
       13 25441 1 1   9 GLY O    O  -5.751 -11.125  -7.708 1.00 . A B .   9 GLY O    1 1 
       13 25442 1 1  10 ASN C    C  -3.310 -10.879 -11.042 1.00 . A B .  10 ASN C    1 1 
       13 25443 1 1  10 ASN CA   C  -4.614 -10.913 -10.256 1.00 . A B .  10 ASN CA   1 1 
       13 25444 1 1  10 ASN CB   C  -5.796 -10.621 -11.185 1.00 . A B .  10 ASN CB   1 1 
       13 25445 1 1  10 ASN CG   C  -6.041 -11.742 -12.177 1.00 . A B .  10 ASN CG   1 1 
       13 25446 1 1  10 ASN H    H  -4.055  -9.093  -9.354 1.00 . A B .  10 ASN H    1 1 
       13 25447 1 1  10 ASN HA   H  -4.735 -11.889  -9.810 1.00 . A B .  10 ASN HA   1 1 
       13 25448 1 1  10 ASN HB2  H  -6.689 -10.488 -10.593 1.00 . A B .  10 ASN HB2  1 1 
       13 25449 1 1  10 ASN HB3  H  -5.596  -9.715 -11.737 1.00 . A B .  10 ASN HB3  1 1 
       13 25450 1 1  10 ASN HD21 H  -7.340 -12.590 -10.939 1.00 . A B .  10 ASN HD21 1 1 
       13 25451 1 1  10 ASN HD22 H  -7.079 -13.413 -12.436 1.00 . A B .  10 ASN HD22 1 1 
       13 25452 1 1  10 ASN N    N  -4.543  -9.928  -9.189 1.00 . A B .  10 ASN N    1 1 
       13 25453 1 1  10 ASN ND2  N  -6.907 -12.674 -11.815 1.00 . A B .  10 ASN ND2  1 1 
       13 25454 1 1  10 ASN O    O  -2.666  -9.836 -11.127 1.00 . A B .  10 ASN O    1 1 
       13 25455 1 1  10 ASN OD1  O  -5.457 -11.768 -13.261 1.00 . A B .  10 ASN OD1  1 1 
       13 25456 1 1  11 ASP C    C  -1.635 -11.524 -13.671 1.00 . A B .  11 ASP C    1 1 
       13 25457 1 1  11 ASP CA   C  -1.636 -12.158 -12.283 1.00 . A B .  11 ASP CA   1 1 
       13 25458 1 1  11 ASP CB   C  -1.289 -13.638 -12.379 1.00 . A B .  11 ASP CB   1 1 
       13 25459 1 1  11 ASP CG   C   0.186 -13.884 -12.634 1.00 . A B .  11 ASP CG   1 1 
       13 25460 1 1  11 ASP H    H  -3.558 -12.768 -11.630 1.00 . A B .  11 ASP H    1 1 
       13 25461 1 1  11 ASP HA   H  -0.897 -11.662 -11.673 1.00 . A B .  11 ASP HA   1 1 
       13 25462 1 1  11 ASP HB2  H  -1.567 -14.111 -11.457 1.00 . A B .  11 ASP HB2  1 1 
       13 25463 1 1  11 ASP HB3  H  -1.854 -14.078 -13.188 1.00 . A B .  11 ASP HB3  1 1 
       13 25464 1 1  11 ASP N    N  -2.939 -12.009 -11.629 1.00 . A B .  11 ASP N    1 1 
       13 25465 1 1  11 ASP O    O  -0.710 -11.714 -14.463 1.00 . A B .  11 ASP O    1 1 
       13 25466 1 1  11 ASP OD1  O   1.006 -13.592 -11.736 1.00 . A B .  11 ASP OD1  1 1 
       13 25467 1 1  11 ASP OD2  O   0.534 -14.364 -13.734 1.00 . A B .  11 ASP OD2  1 1 
       13 25468 1 1  12 ARG C    C  -1.625  -9.021 -15.272 1.00 . A B .  12 ARG C    1 1 
       13 25469 1 1  12 ARG CA   C  -2.792 -10.007 -15.183 1.00 . A B .  12 ARG CA   1 1 
       13 25470 1 1  12 ARG CB   C  -4.119  -9.239 -15.225 1.00 . A B .  12 ARG CB   1 1 
       13 25471 1 1  12 ARG CD   C  -5.595  -7.480 -14.181 1.00 . A B .  12 ARG CD   1 1 
       13 25472 1 1  12 ARG CG   C  -4.300  -8.270 -14.067 1.00 . A B .  12 ARG CG   1 1 
       13 25473 1 1  12 ARG CZ   C  -6.374  -5.358 -13.165 1.00 . A B .  12 ARG CZ   1 1 
       13 25474 1 1  12 ARG H    H  -3.453 -10.820 -13.337 1.00 . A B .  12 ARG H    1 1 
       13 25475 1 1  12 ARG HA   H  -2.747 -10.681 -16.024 1.00 . A B .  12 ARG HA   1 1 
       13 25476 1 1  12 ARG HB2  H  -4.165  -8.678 -16.146 1.00 . A B .  12 ARG HB2  1 1 
       13 25477 1 1  12 ARG HB3  H  -4.933  -9.947 -15.204 1.00 . A B .  12 ARG HB3  1 1 
       13 25478 1 1  12 ARG HD2  H  -5.587  -6.931 -15.110 1.00 . A B .  12 ARG HD2  1 1 
       13 25479 1 1  12 ARG HD3  H  -6.426  -8.169 -14.176 1.00 . A B .  12 ARG HD3  1 1 
       13 25480 1 1  12 ARG HE   H  -5.352  -6.793 -12.208 1.00 . A B .  12 ARG HE   1 1 
       13 25481 1 1  12 ARG HG2  H  -4.313  -8.829 -13.145 1.00 . A B .  12 ARG HG2  1 1 
       13 25482 1 1  12 ARG HG3  H  -3.468  -7.578 -14.057 1.00 . A B .  12 ARG HG3  1 1 
       13 25483 1 1  12 ARG HH11 H  -6.925  -5.600 -15.102 1.00 . A B .  12 ARG HH11 1 1 
       13 25484 1 1  12 ARG HH12 H  -7.420  -4.106 -14.370 1.00 . A B .  12 ARG HH12 1 1 
       13 25485 1 1  12 ARG HH21 H  -5.986  -4.814 -11.246 1.00 . A B .  12 ARG HH21 1 1 
       13 25486 1 1  12 ARG HH22 H  -6.885  -3.659 -12.179 1.00 . A B .  12 ARG HH22 1 1 
       13 25487 1 1  12 ARG N    N  -2.700 -10.803 -13.961 1.00 . A B .  12 ARG N    1 1 
       13 25488 1 1  12 ARG NE   N  -5.751  -6.535 -13.073 1.00 . A B .  12 ARG NE   1 1 
       13 25489 1 1  12 ARG NH1  N  -6.951  -4.992 -14.303 1.00 . A B .  12 ARG NH1  1 1 
       13 25490 1 1  12 ARG NH2  N  -6.419  -4.547 -12.113 1.00 . A B .  12 ARG NH2  1 1 
       13 25491 1 1  12 ARG O    O  -1.090  -8.594 -14.249 1.00 . A B .  12 ARG O    1 1 
       13 25492 1 1  13 ALA C    C   1.164  -8.339 -16.175 1.00 . A B .  13 ALA C    1 1 
       13 25493 1 1  13 ALA CA   C  -0.128  -7.768 -16.753 1.00 . A B .  13 ALA CA   1 1 
       13 25494 1 1  13 ALA CB   C  -0.421  -6.379 -16.210 1.00 . A B .  13 ALA CB   1 1 
       13 25495 1 1  13 ALA H    H  -1.770  -8.977 -17.264 1.00 . A B .  13 ALA H    1 1 
       13 25496 1 1  13 ALA HA   H  -0.013  -7.686 -17.823 1.00 . A B .  13 ALA HA   1 1 
       13 25497 1 1  13 ALA HB1  H   0.379  -5.706 -16.480 1.00 . A B .  13 ALA HB1  1 1 
       13 25498 1 1  13 ALA HB2  H  -0.511  -6.426 -15.136 1.00 . A B .  13 ALA HB2  1 1 
       13 25499 1 1  13 ALA HB3  H  -1.349  -6.029 -16.634 1.00 . A B .  13 ALA HB3  1 1 
       13 25500 1 1  13 ALA N    N  -1.257  -8.654 -16.501 1.00 . A B .  13 ALA N    1 1 
       13 25501 1 1  13 ALA O    O   1.606  -7.890 -15.099 1.00 . A B .  13 ALA O    1 1 
       13 25502 1 1  13 ALA OXT  O   1.729  -9.256 -16.807 1.00 . A B .  13 ALA OXT  1 1 
       13 25503 2 2   1 HIS C    C  24.085 -10.842  -6.988 1.00 . B A . 224 HIS C    1 1 
       13 25504 2 2   1 HIS CA   C  24.300 -12.346  -6.870 1.00 . B A . 224 HIS CA   1 1 
       13 25505 2 2   1 HIS CB   C  24.690 -12.949  -8.228 1.00 . B A . 224 HIS CB   1 1 
       13 25506 2 2   1 HIS CD2  C  27.033 -11.802  -8.200 1.00 . B A . 224 HIS CD2  1 1 
       13 25507 2 2   1 HIS CE1  C  27.567 -12.120 -10.301 1.00 . B A . 224 HIS CE1  1 1 
       13 25508 2 2   1 HIS CG   C  26.000 -12.459  -8.786 1.00 . B A . 224 HIS CG   1 1 
       13 25509 2 2   1 HIS H1   H  22.797 -12.592  -5.447 1.00 . B A . 224 HIS H1   1 1 
       13 25510 2 2   1 HIS H2   H  23.210 -14.013  -6.262 1.00 . B A . 224 HIS H2   1 1 
       13 25511 2 2   1 HIS H3   H  22.285 -12.833  -7.039 1.00 . B A . 224 HIS H3   1 1 
       13 25512 2 2   1 HIS HA   H  25.089 -12.530  -6.158 1.00 . B A . 224 HIS HA   1 1 
       13 25513 2 2   1 HIS HB2  H  24.760 -14.018  -8.124 1.00 . B A . 224 HIS HB2  1 1 
       13 25514 2 2   1 HIS HB3  H  23.918 -12.716  -8.947 1.00 . B A . 224 HIS HB3  1 1 
       13 25515 2 2   1 HIS HD1  H  25.837 -13.098 -10.795 1.00 . B A . 224 HIS HD1  1 1 
       13 25516 2 2   1 HIS HD2  H  27.089 -11.486  -7.170 1.00 . B A . 224 HIS HD2  1 1 
       13 25517 2 2   1 HIS HE1  H  28.107 -12.112 -11.236 1.00 . B A . 224 HIS HE1  1 1 
       13 25518 2 2   1 HIS HE2  H  28.879 -11.212  -9.015 1.00 . B A . 224 HIS HE2  1 1 
       13 25519 2 2   1 HIS N    N  23.064 -12.991  -6.371 1.00 . B A . 224 HIS N    1 1 
       13 25520 2 2   1 HIS ND1  N  26.370 -12.641 -10.104 1.00 . B A . 224 HIS ND1  1 1 
       13 25521 2 2   1 HIS NE2  N  27.989 -11.604  -9.164 1.00 . B A . 224 HIS NE2  1 1 
       13 25522 2 2   1 HIS O    O  23.753 -10.340  -8.062 1.00 . B A . 224 HIS O    1 1 
       13 25523 2 2   2 MET C    C  22.639  -8.363  -6.278 1.00 . B A . 225 MET C    1 1 
       13 25524 2 2   2 MET CA   C  24.052  -8.692  -5.812 1.00 . B A . 225 MET CA   1 1 
       13 25525 2 2   2 MET CB   C  25.090  -7.943  -6.657 1.00 . B A . 225 MET CB   1 1 
       13 25526 2 2   2 MET CE   C  28.351  -7.577  -4.091 1.00 . B A . 225 MET CE   1 1 
       13 25527 2 2   2 MET CG   C  26.500  -8.023  -6.098 1.00 . B A . 225 MET CG   1 1 
       13 25528 2 2   2 MET H    H  24.574 -10.604  -5.060 1.00 . B A . 225 MET H    1 1 
       13 25529 2 2   2 MET HA   H  24.155  -8.388  -4.782 1.00 . B A . 225 MET HA   1 1 
       13 25530 2 2   2 MET HB2  H  25.096  -8.361  -7.652 1.00 . B A . 225 MET HB2  1 1 
       13 25531 2 2   2 MET HB3  H  24.808  -6.904  -6.711 1.00 . B A . 225 MET HB3  1 1 
       13 25532 2 2   2 MET HE1  H  28.568  -7.244  -3.088 1.00 . B A . 225 MET HE1  1 1 
       13 25533 2 2   2 MET HE2  H  28.933  -7.001  -4.795 1.00 . B A . 225 MET HE2  1 1 
       13 25534 2 2   2 MET HE3  H  28.602  -8.623  -4.188 1.00 . B A . 225 MET HE3  1 1 
       13 25535 2 2   2 MET HG2  H  26.807  -9.059  -6.074 1.00 . B A . 225 MET HG2  1 1 
       13 25536 2 2   2 MET HG3  H  27.164  -7.467  -6.744 1.00 . B A . 225 MET HG3  1 1 
       13 25537 2 2   2 MET N    N  24.276 -10.136  -5.872 1.00 . B A . 225 MET N    1 1 
       13 25538 2 2   2 MET O    O  22.446  -7.538  -7.177 1.00 . B A . 225 MET O    1 1 
       13 25539 2 2   2 MET SD   S  26.610  -7.347  -4.431 1.00 . B A . 225 MET SD   1 1 
       13 25540 2 2   3 ARG C    C  20.055  -9.628  -7.416 1.00 . B A . 226 ARG C    1 1 
       13 25541 2 2   3 ARG CA   C  20.254  -8.976  -6.050 1.00 . B A . 226 ARG CA   1 1 
       13 25542 2 2   3 ARG CB   C  19.720  -7.539  -6.066 1.00 . B A . 226 ARG CB   1 1 
       13 25543 2 2   3 ARG CD   C  17.842  -6.008  -6.719 1.00 . B A . 226 ARG CD   1 1 
       13 25544 2 2   3 ARG CG   C  18.283  -7.448  -6.547 1.00 . B A . 226 ARG CG   1 1 
       13 25545 2 2   3 ARG CZ   C  16.103  -4.837  -8.028 1.00 . B A . 226 ARG CZ   1 1 
       13 25546 2 2   3 ARG H    H  21.904  -9.591  -4.878 1.00 . B A . 226 ARG H    1 1 
       13 25547 2 2   3 ARG HA   H  19.690  -9.541  -5.322 1.00 . B A . 226 ARG HA   1 1 
       13 25548 2 2   3 ARG HB2  H  19.771  -7.135  -5.066 1.00 . B A . 226 ARG HB2  1 1 
       13 25549 2 2   3 ARG HB3  H  20.338  -6.941  -6.720 1.00 . B A . 226 ARG HB3  1 1 
       13 25550 2 2   3 ARG HD2  H  17.796  -5.543  -5.745 1.00 . B A . 226 ARG HD2  1 1 
       13 25551 2 2   3 ARG HD3  H  18.568  -5.494  -7.330 1.00 . B A . 226 ARG HD3  1 1 
       13 25552 2 2   3 ARG HE   H  15.926  -6.685  -7.273 1.00 . B A . 226 ARG HE   1 1 
       13 25553 2 2   3 ARG HG2  H  18.200  -7.955  -7.497 1.00 . B A . 226 ARG HG2  1 1 
       13 25554 2 2   3 ARG HG3  H  17.642  -7.929  -5.823 1.00 . B A . 226 ARG HG3  1 1 
       13 25555 2 2   3 ARG HH11 H  17.810  -3.775  -7.757 1.00 . B A . 226 ARG HH11 1 1 
       13 25556 2 2   3 ARG HH12 H  16.570  -2.967  -8.663 1.00 . B A . 226 ARG HH12 1 1 
       13 25557 2 2   3 ARG HH21 H  14.292  -5.626  -8.484 1.00 . B A . 226 ARG HH21 1 1 
       13 25558 2 2   3 ARG HH22 H  14.576  -4.020  -9.076 1.00 . B A . 226 ARG HH22 1 1 
       13 25559 2 2   3 ARG N    N  21.663  -9.032  -5.650 1.00 . B A . 226 ARG N    1 1 
       13 25560 2 2   3 ARG NE   N  16.527  -5.908  -7.355 1.00 . B A . 226 ARG NE   1 1 
       13 25561 2 2   3 ARG NH1  N  16.891  -3.776  -8.161 1.00 . B A . 226 ARG NH1  1 1 
       13 25562 2 2   3 ARG NH2  N  14.893  -4.827  -8.574 1.00 . B A . 226 ARG NH2  1 1 
       13 25563 2 2   3 ARG O    O  19.435 -10.687  -7.528 1.00 . B A . 226 ARG O    1 1 
       13 25564 2 2   4 ALA C    C  21.551  -8.802 -10.662 1.00 . B A . 227 ALA C    1 1 
       13 25565 2 2   4 ALA CA   C  20.492  -9.471  -9.803 1.00 . B A . 227 ALA CA   1 1 
       13 25566 2 2   4 ALA CB   C  19.101  -9.177 -10.346 1.00 . B A . 227 ALA CB   1 1 
       13 25567 2 2   4 ALA H    H  21.145  -8.192  -8.262 1.00 . B A . 227 ALA H    1 1 
       13 25568 2 2   4 ALA HA   H  20.648 -10.540  -9.811 1.00 . B A . 227 ALA HA   1 1 
       13 25569 2 2   4 ALA HB1  H  18.363  -9.673  -9.731 1.00 . B A . 227 ALA HB1  1 1 
       13 25570 2 2   4 ALA HB2  H  19.025  -9.539 -11.361 1.00 . B A . 227 ALA HB2  1 1 
       13 25571 2 2   4 ALA HB3  H  18.925  -8.113 -10.329 1.00 . B A . 227 ALA HB3  1 1 
       13 25572 2 2   4 ALA N    N  20.611  -9.001  -8.438 1.00 . B A . 227 ALA N    1 1 
       13 25573 2 2   4 ALA O    O  21.692  -7.576 -10.648 1.00 . B A . 227 ALA O    1 1 
       13 25574 2 2   5 LEU C    C  22.722  -8.355 -13.425 1.00 . B A . 228 LEU C    1 1 
       13 25575 2 2   5 LEU CA   C  23.354  -9.109 -12.264 1.00 . B A . 228 LEU CA   1 1 
       13 25576 2 2   5 LEU CB   C  24.228 -10.269 -12.767 1.00 . B A . 228 LEU CB   1 1 
       13 25577 2 2   5 LEU CD1  C  26.518 -10.887 -13.576 1.00 . B A . 228 LEU CD1  1 1 
       13 25578 2 2   5 LEU CD2  C  24.902  -9.860 -15.158 1.00 . B A . 228 LEU CD2  1 1 
       13 25579 2 2   5 LEU CG   C  25.378  -9.891 -13.712 1.00 . B A . 228 LEU CG   1 1 
       13 25580 2 2   5 LEU H    H  22.168 -10.584 -11.322 1.00 . B A . 228 LEU H    1 1 
       13 25581 2 2   5 LEU HA   H  23.966  -8.425 -11.696 1.00 . B A . 228 LEU HA   1 1 
       13 25582 2 2   5 LEU HB2  H  24.652 -10.768 -11.907 1.00 . B A . 228 LEU HB2  1 1 
       13 25583 2 2   5 LEU HB3  H  23.589 -10.969 -13.284 1.00 . B A . 228 LEU HB3  1 1 
       13 25584 2 2   5 LEU HD11 H  27.305 -10.630 -14.269 1.00 . B A . 228 LEU HD11 1 1 
       13 25585 2 2   5 LEU HD12 H  26.155 -11.881 -13.794 1.00 . B A . 228 LEU HD12 1 1 
       13 25586 2 2   5 LEU HD13 H  26.902 -10.857 -12.568 1.00 . B A . 228 LEU HD13 1 1 
       13 25587 2 2   5 LEU HD21 H  24.493 -10.824 -15.420 1.00 . B A . 228 LEU HD21 1 1 
       13 25588 2 2   5 LEU HD22 H  25.735  -9.637 -15.807 1.00 . B A . 228 LEU HD22 1 1 
       13 25589 2 2   5 LEU HD23 H  24.140  -9.102 -15.275 1.00 . B A . 228 LEU HD23 1 1 
       13 25590 2 2   5 LEU HG   H  25.750  -8.910 -13.455 1.00 . B A . 228 LEU HG   1 1 
       13 25591 2 2   5 LEU N    N  22.314  -9.614 -11.382 1.00 . B A . 228 LEU N    1 1 
       13 25592 2 2   5 LEU O    O  23.181  -7.276 -13.805 1.00 . B A . 228 LEU O    1 1 
       13 25593 2 2   6 ALA C    C  19.926  -7.299 -14.504 1.00 . B A . 229 ALA C    1 1 
       13 25594 2 2   6 ALA CA   C  20.932  -8.294 -15.058 1.00 . B A . 229 ALA CA   1 1 
       13 25595 2 2   6 ALA CB   C  20.240  -9.338 -15.914 1.00 . B A . 229 ALA CB   1 1 
       13 25596 2 2   6 ALA H    H  21.345  -9.786 -13.625 1.00 . B A . 229 ALA H    1 1 
       13 25597 2 2   6 ALA HA   H  21.645  -7.766 -15.673 1.00 . B A . 229 ALA HA   1 1 
       13 25598 2 2   6 ALA HB1  H  19.776  -8.857 -16.764 1.00 . B A . 229 ALA HB1  1 1 
       13 25599 2 2   6 ALA HB2  H  19.484  -9.840 -15.329 1.00 . B A . 229 ALA HB2  1 1 
       13 25600 2 2   6 ALA HB3  H  20.965 -10.057 -16.260 1.00 . B A . 229 ALA HB3  1 1 
       13 25601 2 2   6 ALA N    N  21.657  -8.923 -13.971 1.00 . B A . 229 ALA N    1 1 
       13 25602 2 2   6 ALA O    O  18.842  -7.672 -14.052 1.00 . B A . 229 ALA O    1 1 
       13 25603 2 2   7 GLU C    C  18.470  -4.512 -15.045 1.00 . B A . 230 GLU C    1 1 
       13 25604 2 2   7 GLU CA   C  19.470  -4.979 -13.995 1.00 . B A . 230 GLU CA   1 1 
       13 25605 2 2   7 GLU CB   C  20.332  -3.810 -13.508 1.00 . B A . 230 GLU CB   1 1 
       13 25606 2 2   7 GLU CD   C  22.231  -2.226 -14.014 1.00 . B A . 230 GLU CD   1 1 
       13 25607 2 2   7 GLU CG   C  21.328  -3.314 -14.544 1.00 . B A . 230 GLU CG   1 1 
       13 25608 2 2   7 GLU H    H  21.175  -5.809 -14.894 1.00 . B A . 230 GLU H    1 1 
       13 25609 2 2   7 GLU HA   H  18.930  -5.384 -13.160 1.00 . B A . 230 GLU HA   1 1 
       13 25610 2 2   7 GLU HB2  H  19.683  -2.986 -13.242 1.00 . B A . 230 GLU HB2  1 1 
       13 25611 2 2   7 GLU HB3  H  20.881  -4.121 -12.632 1.00 . B A . 230 GLU HB3  1 1 
       13 25612 2 2   7 GLU HG2  H  21.940  -4.144 -14.862 1.00 . B A . 230 GLU HG2  1 1 
       13 25613 2 2   7 GLU HG3  H  20.781  -2.925 -15.389 1.00 . B A . 230 GLU HG3  1 1 
       13 25614 2 2   7 GLU N    N  20.307  -6.036 -14.518 1.00 . B A . 230 GLU N    1 1 
       13 25615 2 2   7 GLU O    O  18.848  -4.050 -16.124 1.00 . B A . 230 GLU O    1 1 
       13 25616 2 2   7 GLU OE1  O  21.909  -1.036 -14.213 1.00 . B A . 230 GLU OE1  1 1 
       13 25617 2 2   7 GLU OE2  O  23.260  -2.556 -13.385 1.00 . B A . 230 GLU OE2  1 1 
       13 25618 2 2   8 LEU C    C  15.926  -2.706 -15.444 1.00 . B A . 231 LEU C    1 1 
       13 25619 2 2   8 LEU CA   C  16.142  -4.200 -15.625 1.00 . B A . 231 LEU CA   1 1 
       13 25620 2 2   8 LEU CB   C  14.823  -4.953 -15.372 1.00 . B A . 231 LEU CB   1 1 
       13 25621 2 2   8 LEU CD1  C  15.331  -6.613 -17.195 1.00 . B A . 231 LEU CD1  1 1 
       13 25622 2 2   8 LEU CD2  C  15.559  -7.294 -14.796 1.00 . B A . 231 LEU CD2  1 1 
       13 25623 2 2   8 LEU CG   C  14.790  -6.434 -15.785 1.00 . B A . 231 LEU CG   1 1 
       13 25624 2 2   8 LEU H    H  16.956  -5.067 -13.877 1.00 . B A . 231 LEU H    1 1 
       13 25625 2 2   8 LEU HA   H  16.465  -4.383 -16.638 1.00 . B A . 231 LEU HA   1 1 
       13 25626 2 2   8 LEU HB2  H  14.602  -4.898 -14.316 1.00 . B A . 231 LEU HB2  1 1 
       13 25627 2 2   8 LEU HB3  H  14.037  -4.441 -15.908 1.00 . B A . 231 LEU HB3  1 1 
       13 25628 2 2   8 LEU HD11 H  16.365  -6.305 -17.227 1.00 . B A . 231 LEU HD11 1 1 
       13 25629 2 2   8 LEU HD12 H  14.755  -6.011 -17.880 1.00 . B A . 231 LEU HD12 1 1 
       13 25630 2 2   8 LEU HD13 H  15.256  -7.652 -17.479 1.00 . B A . 231 LEU HD13 1 1 
       13 25631 2 2   8 LEU HD21 H  16.570  -6.926 -14.712 1.00 . B A . 231 LEU HD21 1 1 
       13 25632 2 2   8 LEU HD22 H  15.575  -8.315 -15.144 1.00 . B A . 231 LEU HD22 1 1 
       13 25633 2 2   8 LEU HD23 H  15.078  -7.250 -13.830 1.00 . B A . 231 LEU HD23 1 1 
       13 25634 2 2   8 LEU HG   H  13.763  -6.771 -15.787 1.00 . B A . 231 LEU HG   1 1 
       13 25635 2 2   8 LEU N    N  17.195  -4.654 -14.733 1.00 . B A . 231 LEU N    1 1 
       13 25636 2 2   8 LEU O    O  16.036  -2.186 -14.335 1.00 . B A . 231 LEU O    1 1 
       13 25637 2 2   9 LEU C    C  14.075  -0.273 -17.184 1.00 . B A . 232 LEU C    1 1 
       13 25638 2 2   9 LEU CA   C  15.384  -0.586 -16.481 1.00 . B A . 232 LEU CA   1 1 
       13 25639 2 2   9 LEU CB   C  16.531   0.217 -17.119 1.00 . B A . 232 LEU CB   1 1 
       13 25640 2 2   9 LEU CD1  C  17.542   1.153 -19.216 1.00 . B A . 232 LEU CD1  1 1 
       13 25641 2 2   9 LEU CD2  C  17.498  -1.310 -18.879 1.00 . B A . 232 LEU CD2  1 1 
       13 25642 2 2   9 LEU CG   C  16.758  -0.006 -18.622 1.00 . B A . 232 LEU CG   1 1 
       13 25643 2 2   9 LEU H    H  15.575  -2.483 -17.392 1.00 . B A . 232 LEU H    1 1 
       13 25644 2 2   9 LEU HA   H  15.292  -0.304 -15.441 1.00 . B A . 232 LEU HA   1 1 
       13 25645 2 2   9 LEU HB2  H  16.332   1.266 -16.961 1.00 . B A . 232 LEU HB2  1 1 
       13 25646 2 2   9 LEU HB3  H  17.444  -0.036 -16.602 1.00 . B A . 232 LEU HB3  1 1 
       13 25647 2 2   9 LEU HD11 H  18.475   1.266 -18.684 1.00 . B A . 232 LEU HD11 1 1 
       13 25648 2 2   9 LEU HD12 H  16.964   2.061 -19.130 1.00 . B A . 232 LEU HD12 1 1 
       13 25649 2 2   9 LEU HD13 H  17.744   0.953 -20.257 1.00 . B A . 232 LEU HD13 1 1 
       13 25650 2 2   9 LEU HD21 H  18.439  -1.300 -18.349 1.00 . B A . 232 LEU HD21 1 1 
       13 25651 2 2   9 LEU HD22 H  17.684  -1.415 -19.937 1.00 . B A . 232 LEU HD22 1 1 
       13 25652 2 2   9 LEU HD23 H  16.899  -2.141 -18.535 1.00 . B A . 232 LEU HD23 1 1 
       13 25653 2 2   9 LEU HG   H  15.801  -0.056 -19.124 1.00 . B A . 232 LEU HG   1 1 
       13 25654 2 2   9 LEU N    N  15.636  -2.017 -16.531 1.00 . B A . 232 LEU N    1 1 
       13 25655 2 2   9 LEU O    O  13.700  -0.955 -18.136 1.00 . B A . 232 LEU O    1 1 
       13 25656 2 2  10 SER C    C  11.989   2.644 -17.290 1.00 . B A . 233 SER C    1 1 
       13 25657 2 2  10 SER CA   C  12.111   1.129 -17.297 1.00 . B A . 233 SER CA   1 1 
       13 25658 2 2  10 SER CB   C  10.945   0.484 -16.548 1.00 . B A . 233 SER CB   1 1 
       13 25659 2 2  10 SER H    H  13.705   1.223 -15.918 1.00 . B A . 233 SER H    1 1 
       13 25660 2 2  10 SER HA   H  12.106   0.782 -18.320 1.00 . B A . 233 SER HA   1 1 
       13 25661 2 2  10 SER HB2  H  10.936   0.828 -15.524 1.00 . B A . 233 SER HB2  1 1 
       13 25662 2 2  10 SER HB3  H  10.015   0.751 -17.027 1.00 . B A . 233 SER HB3  1 1 
       13 25663 2 2  10 SER HG   H  11.854  -1.166 -17.081 1.00 . B A . 233 SER HG   1 1 
       13 25664 2 2  10 SER N    N  13.371   0.730 -16.701 1.00 . B A . 233 SER N    1 1 
       13 25665 2 2  10 SER O    O  11.124   3.208 -16.623 1.00 . B A . 233 SER O    1 1 
       13 25666 2 2  10 SER OG   O  11.075  -0.927 -16.558 1.00 . B A . 233 SER OG   1 1 
       13 25667 2 2  11 ASP C    C  11.827   5.290 -19.061 1.00 . B A . 234 ASP C    1 1 
       13 25668 2 2  11 ASP CA   C  12.898   4.755 -18.110 1.00 . B A . 234 ASP CA   1 1 
       13 25669 2 2  11 ASP CB   C  14.291   5.235 -18.538 1.00 . B A . 234 ASP CB   1 1 
       13 25670 2 2  11 ASP CG   C  14.626   4.893 -19.978 1.00 . B A . 234 ASP CG   1 1 
       13 25671 2 2  11 ASP H    H  13.505   2.782 -18.584 1.00 . B A . 234 ASP H    1 1 
       13 25672 2 2  11 ASP HA   H  12.691   5.129 -17.118 1.00 . B A . 234 ASP HA   1 1 
       13 25673 2 2  11 ASP HB2  H  14.342   6.306 -18.425 1.00 . B A . 234 ASP HB2  1 1 
       13 25674 2 2  11 ASP HB3  H  15.030   4.776 -17.899 1.00 . B A . 234 ASP HB3  1 1 
       13 25675 2 2  11 ASP N    N  12.861   3.296 -18.048 1.00 . B A . 234 ASP N    1 1 
       13 25676 2 2  11 ASP O    O  12.006   6.315 -19.724 1.00 . B A . 234 ASP O    1 1 
       13 25677 2 2  11 ASP OD1  O  14.666   3.690 -20.324 1.00 . B A . 234 ASP OD1  1 1 
       13 25678 2 2  11 ASP OD2  O  14.860   5.825 -20.775 1.00 . B A . 234 ASP OD2  1 1 
       13 25679 2 2  12 THR C    C   8.702   5.975 -19.219 1.00 . B A . 235 THR C    1 1 
       13 25680 2 2  12 THR CA   C   9.589   4.969 -19.942 1.00 . B A . 235 THR CA   1 1 
       13 25681 2 2  12 THR CB   C   8.753   3.726 -20.355 1.00 . B A . 235 THR CB   1 1 
       13 25682 2 2  12 THR CG2  C   8.202   3.006 -19.132 1.00 . B A . 235 THR CG2  1 1 
       13 25683 2 2  12 THR H    H  10.621   3.806 -18.524 1.00 . B A . 235 THR H    1 1 
       13 25684 2 2  12 THR HA   H   9.982   5.428 -20.837 1.00 . B A . 235 THR HA   1 1 
       13 25685 2 2  12 THR HB   H   9.400   3.058 -20.877 1.00 . B A . 235 THR HB   1 1 
       13 25686 2 2  12 THR HG1  H   7.066   3.329 -21.319 1.00 . B A . 235 THR HG1  1 1 
       13 25687 2 2  12 THR HG21 H   9.023   2.648 -18.526 1.00 . B A . 235 THR HG21 1 1 
       13 25688 2 2  12 THR HG22 H   7.596   2.170 -19.447 1.00 . B A . 235 THR HG22 1 1 
       13 25689 2 2  12 THR HG23 H   7.600   3.690 -18.554 1.00 . B A . 235 THR HG23 1 1 
       13 25690 2 2  12 THR N    N  10.706   4.593 -19.100 1.00 . B A . 235 THR N    1 1 
       13 25691 2 2  12 THR O    O   9.039   6.481 -18.144 1.00 . B A . 235 THR O    1 1 
       13 25692 2 2  12 THR OG1  O   7.672   4.081 -21.236 1.00 . B A . 235 THR OG1  1 1 
       13 25693 2 2  13 THR C    C   5.746   6.606 -18.225 1.00 . B A . 236 THR C    1 1 
       13 25694 2 2  13 THR CA   C   6.630   7.220 -19.311 1.00 . B A . 236 THR CA   1 1 
       13 25695 2 2  13 THR CB   C   5.766   7.773 -20.460 1.00 . B A . 236 THR CB   1 1 
       13 25696 2 2  13 THR CG2  C   4.948   8.976 -20.013 1.00 . B A . 236 THR CG2  1 1 
       13 25697 2 2  13 THR H    H   7.342   5.722 -20.628 1.00 . B A . 236 THR H    1 1 
       13 25698 2 2  13 THR HA   H   7.196   8.034 -18.886 1.00 . B A . 236 THR HA   1 1 
       13 25699 2 2  13 THR HB   H   5.091   6.997 -20.793 1.00 . B A . 236 THR HB   1 1 
       13 25700 2 2  13 THR HG1  H   6.154   8.006 -22.382 1.00 . B A . 236 THR HG1  1 1 
       13 25701 2 2  13 THR HG21 H   4.348   9.332 -20.837 1.00 . B A . 236 THR HG21 1 1 
       13 25702 2 2  13 THR HG22 H   5.615   9.761 -19.689 1.00 . B A . 236 THR HG22 1 1 
       13 25703 2 2  13 THR HG23 H   4.303   8.691 -19.195 1.00 . B A . 236 THR HG23 1 1 
       13 25704 2 2  13 THR N    N   7.566   6.237 -19.816 1.00 . B A . 236 THR N    1 1 
       13 25705 2 2  13 THR O    O   4.559   6.360 -18.430 1.00 . B A . 236 THR O    1 1 
       13 25706 2 2  13 THR OG1  O   6.616   8.157 -21.550 1.00 . B A . 236 THR OG1  1 1 
       13 25707 2 2  14 GLU C    C   6.104   6.454 -14.660 1.00 . B A . 237 GLU C    1 1 
       13 25708 2 2  14 GLU CA   C   5.628   5.786 -15.946 1.00 . B A . 237 GLU CA   1 1 
       13 25709 2 2  14 GLU CB   C   5.825   4.281 -15.888 1.00 . B A . 237 GLU CB   1 1 
       13 25710 2 2  14 GLU CD   C   4.903   2.086 -15.069 1.00 . B A . 237 GLU CD   1 1 
       13 25711 2 2  14 GLU CG   C   4.870   3.590 -14.941 1.00 . B A . 237 GLU CG   1 1 
       13 25712 2 2  14 GLU H    H   7.306   6.492 -16.991 1.00 . B A . 237 GLU H    1 1 
       13 25713 2 2  14 GLU HA   H   4.585   5.995 -16.081 1.00 . B A . 237 GLU HA   1 1 
       13 25714 2 2  14 GLU HB2  H   5.690   3.865 -16.875 1.00 . B A . 237 GLU HB2  1 1 
       13 25715 2 2  14 GLU HB3  H   6.826   4.091 -15.557 1.00 . B A . 237 GLU HB3  1 1 
       13 25716 2 2  14 GLU HG2  H   5.137   3.859 -13.931 1.00 . B A . 237 GLU HG2  1 1 
       13 25717 2 2  14 GLU HG3  H   3.871   3.936 -15.152 1.00 . B A . 237 GLU HG3  1 1 
       13 25718 2 2  14 GLU N    N   6.347   6.333 -17.076 1.00 . B A . 237 GLU N    1 1 
       13 25719 2 2  14 GLU O    O   5.997   5.908 -13.564 1.00 . B A . 237 GLU O    1 1 
       13 25720 2 2  14 GLU OE1  O   4.039   1.519 -15.771 1.00 . B A . 237 GLU OE1  1 1 
       13 25721 2 2  14 GLU OE2  O   5.803   1.460 -14.464 1.00 . B A . 237 GLU OE2  1 1 
       13 25722 2 2  15 ARG C    C   5.909   9.062 -12.980 1.00 . B A . 238 ARG C    1 1 
       13 25723 2 2  15 ARG CA   C   7.103   8.423 -13.668 1.00 . B A . 238 ARG CA   1 1 
       13 25724 2 2  15 ARG CB   C   8.095   9.505 -14.104 1.00 . B A . 238 ARG CB   1 1 
       13 25725 2 2  15 ARG CD   C   9.622   7.654 -14.780 1.00 . B A . 238 ARG CD   1 1 
       13 25726 2 2  15 ARG CG   C   9.525   9.057 -14.237 1.00 . B A . 238 ARG CG   1 1 
       13 25727 2 2  15 ARG CZ   C  11.370   5.911 -14.669 1.00 . B A . 238 ARG CZ   1 1 
       13 25728 2 2  15 ARG H    H   6.735   8.023 -15.709 1.00 . B A . 238 ARG H    1 1 
       13 25729 2 2  15 ARG HA   H   7.589   7.752 -12.976 1.00 . B A . 238 ARG HA   1 1 
       13 25730 2 2  15 ARG HB2  H   7.792   9.901 -15.052 1.00 . B A . 238 ARG HB2  1 1 
       13 25731 2 2  15 ARG HB3  H   8.076  10.283 -13.378 1.00 . B A . 238 ARG HB3  1 1 
       13 25732 2 2  15 ARG HD2  H   9.054   7.016 -14.131 1.00 . B A . 238 ARG HD2  1 1 
       13 25733 2 2  15 ARG HD3  H   9.192   7.633 -15.771 1.00 . B A . 238 ARG HD3  1 1 
       13 25734 2 2  15 ARG HE   H  11.696   7.851 -15.056 1.00 . B A . 238 ARG HE   1 1 
       13 25735 2 2  15 ARG HG2  H  10.027   9.730 -14.908 1.00 . B A . 238 ARG HG2  1 1 
       13 25736 2 2  15 ARG HG3  H   9.988   9.098 -13.264 1.00 . B A . 238 ARG HG3  1 1 
       13 25737 2 2  15 ARG HH11 H   9.505   5.233 -14.260 1.00 . B A . 238 ARG HH11 1 1 
       13 25738 2 2  15 ARG HH12 H  10.753   4.031 -14.225 1.00 . B A . 238 ARG HH12 1 1 
       13 25739 2 2  15 ARG HH21 H  13.335   6.261 -15.011 1.00 . B A . 238 ARG HH21 1 1 
       13 25740 2 2  15 ARG HH22 H  12.921   4.610 -14.665 1.00 . B A . 238 ARG HH22 1 1 
       13 25741 2 2  15 ARG N    N   6.650   7.647 -14.810 1.00 . B A . 238 ARG N    1 1 
       13 25742 2 2  15 ARG NE   N  11.003   7.181 -14.847 1.00 . B A . 238 ARG NE   1 1 
       13 25743 2 2  15 ARG NH1  N  10.468   4.987 -14.360 1.00 . B A . 238 ARG NH1  1 1 
       13 25744 2 2  15 ARG NH2  N  12.643   5.567 -14.789 1.00 . B A . 238 ARG NH2  1 1 
       13 25745 2 2  15 ARG O    O   5.723   8.923 -11.774 1.00 . B A . 238 ARG O    1 1 
       13 25746 2 2  16 GLN C    C   2.780  10.303 -14.269 1.00 . B A . 239 GLN C    1 1 
       13 25747 2 2  16 GLN CA   C   3.908  10.404 -13.251 1.00 . B A . 239 GLN CA   1 1 
       13 25748 2 2  16 GLN CB   C   4.217  11.869 -12.932 1.00 . B A . 239 GLN CB   1 1 
       13 25749 2 2  16 GLN CD   C   3.510  13.986 -11.761 1.00 . B A . 239 GLN CD   1 1 
       13 25750 2 2  16 GLN CG   C   3.114  12.579 -12.166 1.00 . B A . 239 GLN CG   1 1 
       13 25751 2 2  16 GLN H    H   5.294   9.804 -14.728 1.00 . B A . 239 GLN H    1 1 
       13 25752 2 2  16 GLN HA   H   3.611   9.899 -12.345 1.00 . B A . 239 GLN HA   1 1 
       13 25753 2 2  16 GLN HB2  H   5.118  11.914 -12.342 1.00 . B A . 239 GLN HB2  1 1 
       13 25754 2 2  16 GLN HB3  H   4.379  12.400 -13.859 1.00 . B A . 239 GLN HB3  1 1 
       13 25755 2 2  16 GLN HE21 H   2.723  14.730 -13.431 1.00 . B A . 239 GLN HE21 1 1 
       13 25756 2 2  16 GLN HE22 H   3.456  15.877 -12.362 1.00 . B A . 239 GLN HE22 1 1 
       13 25757 2 2  16 GLN HG2  H   2.233  12.632 -12.790 1.00 . B A . 239 GLN HG2  1 1 
       13 25758 2 2  16 GLN HG3  H   2.891  12.012 -11.275 1.00 . B A . 239 GLN HG3  1 1 
       13 25759 2 2  16 GLN N    N   5.094   9.745 -13.767 1.00 . B A . 239 GLN N    1 1 
       13 25760 2 2  16 GLN NE2  N   3.198  14.962 -12.599 1.00 . B A . 239 GLN NE2  1 1 
       13 25761 2 2  16 GLN O    O   1.773   9.635 -14.023 1.00 . B A . 239 GLN O    1 1 
       13 25762 2 2  16 GLN OE1  O   4.089  14.195 -10.695 1.00 . B A . 239 GLN OE1  1 1 
       13 25763 2 2  17 GLN C    C   0.637  11.404 -15.993 1.00 . B A . 240 GLN C    1 1 
       13 25764 2 2  17 GLN CA   C   1.998  10.935 -16.506 1.00 . B A . 240 GLN CA   1 1 
       13 25765 2 2  17 GLN CB   C   1.896   9.535 -17.128 1.00 . B A . 240 GLN CB   1 1 
       13 25766 2 2  17 GLN CD   C   1.018   8.106 -19.020 1.00 . B A . 240 GLN CD   1 1 
       13 25767 2 2  17 GLN CG   C   1.145   9.506 -18.452 1.00 . B A . 240 GLN CG   1 1 
       13 25768 2 2  17 GLN H    H   3.809  11.454 -15.539 1.00 . B A . 240 GLN H    1 1 
       13 25769 2 2  17 GLN HA   H   2.339  11.629 -17.260 1.00 . B A . 240 GLN HA   1 1 
       13 25770 2 2  17 GLN HB2  H   2.893   9.155 -17.296 1.00 . B A . 240 GLN HB2  1 1 
       13 25771 2 2  17 GLN HB3  H   1.384   8.885 -16.435 1.00 . B A . 240 GLN HB3  1 1 
       13 25772 2 2  17 GLN HE21 H  -0.698   8.587 -19.893 1.00 . B A . 240 GLN HE21 1 1 
       13 25773 2 2  17 GLN HE22 H  -0.156   6.963 -20.138 1.00 . B A . 240 GLN HE22 1 1 
       13 25774 2 2  17 GLN HG2  H   0.153   9.908 -18.297 1.00 . B A . 240 GLN HG2  1 1 
       13 25775 2 2  17 GLN HG3  H   1.674  10.122 -19.166 1.00 . B A . 240 GLN HG3  1 1 
       13 25776 2 2  17 GLN N    N   2.977  10.947 -15.421 1.00 . B A . 240 GLN N    1 1 
       13 25777 2 2  17 GLN NE2  N  -0.052   7.860 -19.757 1.00 . B A . 240 GLN NE2  1 1 
       13 25778 2 2  17 GLN O    O  -0.373  10.708 -16.122 1.00 . B A . 240 GLN O    1 1 
       13 25779 2 2  17 GLN OE1  O   1.873   7.251 -18.797 1.00 . B A . 240 GLN OE1  1 1 
       13 25780 2 2  18 ALA C    C  -0.341  14.626 -14.471 1.00 . B A . 241 ALA C    1 1 
       13 25781 2 2  18 ALA CA   C  -0.567  13.163 -14.811 1.00 . B A . 241 ALA CA   1 1 
       13 25782 2 2  18 ALA CB   C  -0.986  12.402 -13.574 1.00 . B A . 241 ALA CB   1 1 
       13 25783 2 2  18 ALA H    H   1.476  13.094 -15.340 1.00 . B A . 241 ALA H    1 1 
       13 25784 2 2  18 ALA HA   H  -1.361  13.082 -15.528 1.00 . B A . 241 ALA HA   1 1 
       13 25785 2 2  18 ALA HB1  H  -1.246  11.395 -13.855 1.00 . B A . 241 ALA HB1  1 1 
       13 25786 2 2  18 ALA HB2  H  -1.843  12.887 -13.137 1.00 . B A . 241 ALA HB2  1 1 
       13 25787 2 2  18 ALA HB3  H  -0.174  12.384 -12.863 1.00 . B A . 241 ALA HB3  1 1 
       13 25788 2 2  18 ALA N    N   0.635  12.585 -15.390 1.00 . B A . 241 ALA N    1 1 
       13 25789 2 2  18 ALA O    O   0.603  14.964 -13.759 1.00 . B A . 241 ALA O    1 1 
       13 25790 2 2  19 LEU C    C  -1.708  17.217 -13.325 1.00 . B A . 242 LEU C    1 1 
       13 25791 2 2  19 LEU CA   C  -1.101  16.913 -14.694 1.00 . B A . 242 LEU CA   1 1 
       13 25792 2 2  19 LEU CB   C  -1.802  17.709 -15.798 1.00 . B A . 242 LEU CB   1 1 
       13 25793 2 2  19 LEU CD1  C  -0.290  19.711 -15.768 1.00 . B A . 242 LEU CD1  1 1 
       13 25794 2 2  19 LEU CD2  C  -2.578  19.891 -16.751 1.00 . B A . 242 LEU CD2  1 1 
       13 25795 2 2  19 LEU CG   C  -1.730  19.235 -15.675 1.00 . B A . 242 LEU CG   1 1 
       13 25796 2 2  19 LEU H    H  -1.937  15.171 -15.543 1.00 . B A . 242 LEU H    1 1 
       13 25797 2 2  19 LEU HA   H  -0.052  17.172 -14.679 1.00 . B A . 242 LEU HA   1 1 
       13 25798 2 2  19 LEU HB2  H  -1.359  17.431 -16.742 1.00 . B A . 242 LEU HB2  1 1 
       13 25799 2 2  19 LEU HB3  H  -2.841  17.417 -15.810 1.00 . B A . 242 LEU HB3  1 1 
       13 25800 2 2  19 LEU HD11 H  -0.266  20.790 -15.738 1.00 . B A . 242 LEU HD11 1 1 
       13 25801 2 2  19 LEU HD12 H   0.144  19.366 -16.694 1.00 . B A . 242 LEU HD12 1 1 
       13 25802 2 2  19 LEU HD13 H   0.275  19.316 -14.936 1.00 . B A . 242 LEU HD13 1 1 
       13 25803 2 2  19 LEU HD21 H  -2.536  20.964 -16.641 1.00 . B A . 242 LEU HD21 1 1 
       13 25804 2 2  19 LEU HD22 H  -3.601  19.559 -16.654 1.00 . B A . 242 LEU HD22 1 1 
       13 25805 2 2  19 LEU HD23 H  -2.201  19.614 -17.724 1.00 . B A . 242 LEU HD23 1 1 
       13 25806 2 2  19 LEU HG   H  -2.120  19.536 -14.711 1.00 . B A . 242 LEU HG   1 1 
       13 25807 2 2  19 LEU N    N  -1.206  15.492 -14.973 1.00 . B A . 242 LEU N    1 1 
       13 25808 2 2  19 LEU O    O  -2.725  17.906 -13.209 1.00 . B A . 242 LEU O    1 1 
       13 25809 2 2  20 ALA C    C  -0.375  16.917  -9.964 1.00 . B A . 243 ALA C    1 1 
       13 25810 2 2  20 ALA CA   C  -1.552  16.835 -10.927 1.00 . B A . 243 ALA CA   1 1 
       13 25811 2 2  20 ALA CB   C  -2.453  15.674 -10.548 1.00 . B A . 243 ALA CB   1 1 
       13 25812 2 2  20 ALA H    H  -0.263  16.152 -12.453 1.00 . B A . 243 ALA H    1 1 
       13 25813 2 2  20 ALA HA   H  -2.128  17.743 -10.870 1.00 . B A . 243 ALA HA   1 1 
       13 25814 2 2  20 ALA HB1  H  -1.899  14.750 -10.622 1.00 . B A . 243 ALA HB1  1 1 
       13 25815 2 2  20 ALA HB2  H  -3.300  15.643 -11.216 1.00 . B A . 243 ALA HB2  1 1 
       13 25816 2 2  20 ALA HB3  H  -2.799  15.806  -9.534 1.00 . B A . 243 ALA HB3  1 1 
       13 25817 2 2  20 ALA N    N  -1.080  16.678 -12.292 1.00 . B A . 243 ALA N    1 1 
       13 25818 2 2  20 ALA O    O   0.670  16.306 -10.197 1.00 . B A . 243 ALA O    1 1 
       13 25819 2 2  21 ASP C    C   0.180  16.749  -6.762 1.00 . B A . 244 ASP C    1 1 
       13 25820 2 2  21 ASP CA   C   0.476  17.763  -7.854 1.00 . B A . 244 ASP CA   1 1 
       13 25821 2 2  21 ASP CB   C   0.553  19.174  -7.254 1.00 . B A . 244 ASP CB   1 1 
       13 25822 2 2  21 ASP CG   C  -0.705  19.572  -6.508 1.00 . B A . 244 ASP CG   1 1 
       13 25823 2 2  21 ASP H    H  -1.372  18.193  -8.792 1.00 . B A . 244 ASP H    1 1 
       13 25824 2 2  21 ASP HA   H   1.426  17.519  -8.305 1.00 . B A . 244 ASP HA   1 1 
       13 25825 2 2  21 ASP HB2  H   1.380  19.218  -6.563 1.00 . B A . 244 ASP HB2  1 1 
       13 25826 2 2  21 ASP HB3  H   0.720  19.885  -8.045 1.00 . B A . 244 ASP HB3  1 1 
       13 25827 2 2  21 ASP N    N  -0.543  17.679  -8.892 1.00 . B A . 244 ASP N    1 1 
       13 25828 2 2  21 ASP O    O  -0.777  15.976  -6.868 1.00 . B A . 244 ASP O    1 1 
       13 25829 2 2  21 ASP OD1  O  -0.649  19.708  -5.271 1.00 . B A . 244 ASP OD1  1 1 
       13 25830 2 2  21 ASP OD2  O  -1.758  19.751  -7.158 1.00 . B A . 244 ASP OD2  1 1 
       13 25831 2 2  22 GLU C    C  -0.435  16.131  -3.828 1.00 . B A . 245 GLU C    1 1 
       13 25832 2 2  22 GLU CA   C   0.826  15.827  -4.623 1.00 . B A . 245 GLU CA   1 1 
       13 25833 2 2  22 GLU CB   C   2.050  15.880  -3.724 1.00 . B A . 245 GLU CB   1 1 
       13 25834 2 2  22 GLU CD   C   3.755  17.299  -2.522 1.00 . B A . 245 GLU CD   1 1 
       13 25835 2 2  22 GLU CG   C   2.502  17.287  -3.368 1.00 . B A . 245 GLU CG   1 1 
       13 25836 2 2  22 GLU H    H   1.715  17.404  -5.673 1.00 . B A . 245 GLU H    1 1 
       13 25837 2 2  22 GLU HA   H   0.742  14.836  -5.039 1.00 . B A . 245 GLU HA   1 1 
       13 25838 2 2  22 GLU HB2  H   1.818  15.371  -2.816 1.00 . B A . 245 GLU HB2  1 1 
       13 25839 2 2  22 GLU HB3  H   2.859  15.370  -4.214 1.00 . B A . 245 GLU HB3  1 1 
       13 25840 2 2  22 GLU HG2  H   2.696  17.834  -4.278 1.00 . B A . 245 GLU HG2  1 1 
       13 25841 2 2  22 GLU HG3  H   1.710  17.775  -2.818 1.00 . B A . 245 GLU HG3  1 1 
       13 25842 2 2  22 GLU N    N   0.990  16.753  -5.718 1.00 . B A . 245 GLU N    1 1 
       13 25843 2 2  22 GLU O    O  -0.681  17.272  -3.437 1.00 . B A . 245 GLU O    1 1 
       13 25844 2 2  22 GLU OE1  O   3.642  17.163  -1.288 1.00 . B A . 245 GLU OE1  1 1 
       13 25845 2 2  22 GLU OE2  O   4.862  17.441  -3.084 1.00 . B A . 245 GLU OE2  1 1 
       13 25846 2 2  23 VAL C    C  -2.400  14.534  -1.530 1.00 . B A . 246 VAL C    1 1 
       13 25847 2 2  23 VAL CA   C  -2.475  15.252  -2.870 1.00 . B A . 246 VAL CA   1 1 
       13 25848 2 2  23 VAL CB   C  -3.661  14.710  -3.698 1.00 . B A . 246 VAL CB   1 1 
       13 25849 2 2  23 VAL CG1  C  -3.670  13.190  -3.730 1.00 . B A . 246 VAL CG1  1 1 
       13 25850 2 2  23 VAL CG2  C  -4.999  15.257  -3.214 1.00 . B A . 246 VAL CG2  1 1 
       13 25851 2 2  23 VAL H    H  -0.969  14.221  -3.929 1.00 . B A . 246 VAL H    1 1 
       13 25852 2 2  23 VAL HA   H  -2.636  16.306  -2.695 1.00 . B A . 246 VAL HA   1 1 
       13 25853 2 2  23 VAL HB   H  -3.519  15.051  -4.695 1.00 . B A . 246 VAL HB   1 1 
       13 25854 2 2  23 VAL HG11 H  -2.741  12.832  -4.147 1.00 . B A . 246 VAL HG11 1 1 
       13 25855 2 2  23 VAL HG12 H  -4.494  12.848  -4.339 1.00 . B A . 246 VAL HG12 1 1 
       13 25856 2 2  23 VAL HG13 H  -3.785  12.811  -2.725 1.00 . B A . 246 VAL HG13 1 1 
       13 25857 2 2  23 VAL HG21 H  -4.903  16.313  -3.013 1.00 . B A . 246 VAL HG21 1 1 
       13 25858 2 2  23 VAL HG22 H  -5.299  14.739  -2.317 1.00 . B A . 246 VAL HG22 1 1 
       13 25859 2 2  23 VAL HG23 H  -5.744  15.104  -3.981 1.00 . B A . 246 VAL HG23 1 1 
       13 25860 2 2  23 VAL N    N  -1.228  15.104  -3.598 1.00 . B A . 246 VAL N    1 1 
       13 25861 2 2  23 VAL O    O  -1.424  13.846  -1.225 1.00 . B A . 246 VAL O    1 1 
       13 25862 2 2  24 GLY C    C  -3.544  15.177   1.648 1.00 . B A . 247 GLY C    1 1 
       13 25863 2 2  24 GLY CA   C  -3.500  14.118   0.569 1.00 . B A . 247 GLY CA   1 1 
       13 25864 2 2  24 GLY H    H  -4.194  15.230  -1.096 1.00 . B A . 247 GLY H    1 1 
       13 25865 2 2  24 GLY HA2  H  -4.382  13.503   0.644 1.00 . B A . 247 GLY HA2  1 1 
       13 25866 2 2  24 GLY HA3  H  -2.626  13.503   0.718 1.00 . B A . 247 GLY HA3  1 1 
       13 25867 2 2  24 GLY N    N  -3.442  14.700  -0.754 1.00 . B A . 247 GLY N    1 1 
       13 25868 2 2  24 GLY O    O  -2.903  16.223   1.523 1.00 . B A . 247 GLY O    1 1 
       13 25869 2 2  25 SER C    C  -3.088  15.895   4.577 1.00 . B A . 248 SER C    1 1 
       13 25870 2 2  25 SER CA   C  -4.410  15.845   3.814 1.00 . B A . 248 SER CA   1 1 
       13 25871 2 2  25 SER CB   C  -5.559  15.420   4.725 1.00 . B A . 248 SER CB   1 1 
       13 25872 2 2  25 SER H    H  -4.855  14.102   2.705 1.00 . B A . 248 SER H    1 1 
       13 25873 2 2  25 SER HA   H  -4.617  16.823   3.422 1.00 . B A . 248 SER HA   1 1 
       13 25874 2 2  25 SER HB2  H  -5.417  15.854   5.703 1.00 . B A . 248 SER HB2  1 1 
       13 25875 2 2  25 SER HB3  H  -6.489  15.770   4.306 1.00 . B A . 248 SER HB3  1 1 
       13 25876 2 2  25 SER HG   H  -5.264  13.750   5.724 1.00 . B A . 248 SER HG   1 1 
       13 25877 2 2  25 SER N    N  -4.318  14.926   2.691 1.00 . B A . 248 SER N    1 1 
       13 25878 2 2  25 SER O    O  -2.515  16.961   4.801 1.00 . B A . 248 SER O    1 1 
       13 25879 2 2  25 SER OG   O  -5.613  14.009   4.853 1.00 . B A . 248 SER OG   1 1 
       13 25880 2 2  26 GLU C    C  -0.247  14.398   4.493 1.00 . B A . 249 GLU C    1 1 
       13 25881 2 2  26 GLU CA   C  -1.298  14.601   5.559 1.00 . B A . 249 GLU CA   1 1 
       13 25882 2 2  26 GLU CB   C  -1.236  13.496   6.609 1.00 . B A . 249 GLU CB   1 1 
       13 25883 2 2  26 GLU CD   C  -3.428  12.386   7.167 1.00 . B A . 249 GLU CD   1 1 
       13 25884 2 2  26 GLU CG   C  -2.161  12.342   6.328 1.00 . B A . 249 GLU CG   1 1 
       13 25885 2 2  26 GLU H    H  -3.177  13.943   4.862 1.00 . B A . 249 GLU H    1 1 
       13 25886 2 2  26 GLU HA   H  -1.072  15.490   6.035 1.00 . B A . 249 GLU HA   1 1 
       13 25887 2 2  26 GLU HB2  H  -0.228  13.126   6.644 1.00 . B A . 249 GLU HB2  1 1 
       13 25888 2 2  26 GLU HB3  H  -1.492  13.912   7.574 1.00 . B A . 249 GLU HB3  1 1 
       13 25889 2 2  26 GLU HG2  H  -2.429  12.399   5.292 1.00 . B A . 249 GLU HG2  1 1 
       13 25890 2 2  26 GLU HG3  H  -1.644  11.414   6.520 1.00 . B A . 249 GLU HG3  1 1 
       13 25891 2 2  26 GLU N    N  -2.617  14.731   4.970 1.00 . B A . 249 GLU N    1 1 
       13 25892 2 2  26 GLU O    O   0.310  15.355   3.954 1.00 . B A . 249 GLU O    1 1 
       13 25893 2 2  26 GLU OE1  O  -3.582  11.533   8.062 1.00 . B A . 249 GLU OE1  1 1 
       13 25894 2 2  26 GLU OE2  O  -4.269  13.281   6.947 1.00 . B A . 249 GLU OE2  1 1 
       13 25895 2 2  27 VAL C    C   0.697  11.606   2.410 1.00 . B A . 250 VAL C    1 1 
       13 25896 2 2  27 VAL CA   C   1.088  12.765   3.321 1.00 . B A . 250 VAL CA   1 1 
       13 25897 2 2  27 VAL CB   C   2.294  12.393   4.206 1.00 . B A . 250 VAL CB   1 1 
       13 25898 2 2  27 VAL CG1  C   2.896  13.648   4.803 1.00 . B A . 250 VAL CG1  1 1 
       13 25899 2 2  27 VAL CG2  C   1.869  11.431   5.305 1.00 . B A . 250 VAL CG2  1 1 
       13 25900 2 2  27 VAL H    H  -0.623  12.482   4.524 1.00 . B A . 250 VAL H    1 1 
       13 25901 2 2  27 VAL HA   H   1.363  13.616   2.713 1.00 . B A . 250 VAL HA   1 1 
       13 25902 2 2  27 VAL HB   H   3.044  11.919   3.602 1.00 . B A . 250 VAL HB   1 1 
       13 25903 2 2  27 VAL HG11 H   2.126  14.191   5.339 1.00 . B A . 250 VAL HG11 1 1 
       13 25904 2 2  27 VAL HG12 H   3.285  14.264   4.006 1.00 . B A . 250 VAL HG12 1 1 
       13 25905 2 2  27 VAL HG13 H   3.691  13.381   5.478 1.00 . B A . 250 VAL HG13 1 1 
       13 25906 2 2  27 VAL HG21 H   1.639  10.469   4.873 1.00 . B A . 250 VAL HG21 1 1 
       13 25907 2 2  27 VAL HG22 H   0.990  11.819   5.802 1.00 . B A . 250 VAL HG22 1 1 
       13 25908 2 2  27 VAL HG23 H   2.669  11.326   6.019 1.00 . B A . 250 VAL HG23 1 1 
       13 25909 2 2  27 VAL N    N  -0.022  13.159   4.171 1.00 . B A . 250 VAL N    1 1 
       13 25910 2 2  27 VAL O    O  -0.463  11.499   2.022 1.00 . B A . 250 VAL O    1 1 
       13 25911 2 2  28 THR C    C   1.266   9.972  -0.268 1.00 . B A . 251 THR C    1 1 
       13 25912 2 2  28 THR CA   C   1.472   9.595   1.190 1.00 . B A . 251 THR CA   1 1 
       13 25913 2 2  28 THR CB   C   0.335   8.658   1.665 1.00 . B A . 251 THR CB   1 1 
       13 25914 2 2  28 THR CG2  C   0.343   8.511   3.177 1.00 . B A . 251 THR CG2  1 1 
       13 25915 2 2  28 THR H    H   2.565  10.906   2.408 1.00 . B A . 251 THR H    1 1 
       13 25916 2 2  28 THR HA   H   2.397   9.017   1.210 1.00 . B A . 251 THR HA   1 1 
       13 25917 2 2  28 THR HB   H   0.512   7.688   1.235 1.00 . B A . 251 THR HB   1 1 
       13 25918 2 2  28 THR HG1  H  -1.041  10.077   1.463 1.00 . B A . 251 THR HG1  1 1 
       13 25919 2 2  28 THR HG21 H   1.289   8.099   3.490 1.00 . B A . 251 THR HG21 1 1 
       13 25920 2 2  28 THR HG22 H  -0.455   7.846   3.475 1.00 . B A . 251 THR HG22 1 1 
       13 25921 2 2  28 THR HG23 H   0.197   9.479   3.637 1.00 . B A . 251 THR HG23 1 1 
       13 25922 2 2  28 THR N    N   1.672  10.757   2.058 1.00 . B A . 251 THR N    1 1 
       13 25923 2 2  28 THR O    O   1.523   9.172  -1.144 1.00 . B A . 251 THR O    1 1 
       13 25924 2 2  28 THR OG1  O  -0.954   9.137   1.239 1.00 . B A . 251 THR OG1  1 1 
       13 25925 2 2  29 GLY C    C   0.259  10.879  -2.966 1.00 . B A . 252 GLY C    1 1 
       13 25926 2 2  29 GLY CA   C   0.875  11.741  -1.869 1.00 . B A . 252 GLY CA   1 1 
       13 25927 2 2  29 GLY H    H   0.465  11.734   0.221 1.00 . B A . 252 GLY H    1 1 
       13 25928 2 2  29 GLY HA2  H   0.389  12.699  -1.874 1.00 . B A . 252 GLY HA2  1 1 
       13 25929 2 2  29 GLY HA3  H   1.918  11.890  -2.115 1.00 . B A . 252 GLY HA3  1 1 
       13 25930 2 2  29 GLY N    N   0.821  11.190  -0.520 1.00 . B A . 252 GLY N    1 1 
       13 25931 2 2  29 GLY O    O   0.695  10.978  -4.109 1.00 . B A . 252 GLY O    1 1 
       13 25932 2 2  30 SER C    C  -0.370   8.087  -4.112 1.00 . B A . 253 SER C    1 1 
       13 25933 2 2  30 SER CA   C  -1.355   9.138  -3.603 1.00 . B A . 253 SER CA   1 1 
       13 25934 2 2  30 SER CB   C  -1.889   9.941  -4.737 1.00 . B A . 253 SER CB   1 1 
       13 25935 2 2  30 SER H    H  -1.039  10.006  -1.723 1.00 . B A . 253 SER H    1 1 
       13 25936 2 2  30 SER HA   H  -2.170   8.649  -3.131 1.00 . B A . 253 SER HA   1 1 
       13 25937 2 2  30 SER HB2  H  -1.786  10.975  -4.495 1.00 . B A . 253 SER HB2  1 1 
       13 25938 2 2  30 SER HB3  H  -1.311   9.711  -5.585 1.00 . B A . 253 SER HB3  1 1 
       13 25939 2 2  30 SER HG   H  -3.321   9.161  -5.831 1.00 . B A . 253 SER HG   1 1 
       13 25940 2 2  30 SER N    N  -0.726  10.029  -2.631 1.00 . B A . 253 SER N    1 1 
       13 25941 2 2  30 SER O    O  -0.624   7.374  -5.084 1.00 . B A . 253 SER O    1 1 
       13 25942 2 2  30 SER OG   O  -3.252   9.646  -4.999 1.00 . B A . 253 SER OG   1 1 
       13 25943 2 2  31 LEU C    C   1.451   5.711  -3.084 1.00 . B A . 254 LEU C    1 1 
       13 25944 2 2  31 LEU CA   C   1.807   7.047  -3.684 1.00 . B A . 254 LEU CA   1 1 
       13 25945 2 2  31 LEU CB   C   3.109   7.570  -3.056 1.00 . B A . 254 LEU CB   1 1 
       13 25946 2 2  31 LEU CD1  C   3.828   9.976  -2.996 1.00 . B A . 254 LEU CD1  1 1 
       13 25947 2 2  31 LEU CD2  C   5.232   8.271  -4.149 1.00 . B A . 254 LEU CD2  1 1 
       13 25948 2 2  31 LEU CG   C   3.818   8.693  -3.813 1.00 . B A . 254 LEU CG   1 1 
       13 25949 2 2  31 LEU H    H   0.797   8.548  -2.597 1.00 . B A . 254 LEU H    1 1 
       13 25950 2 2  31 LEU HA   H   1.929   6.927  -4.767 1.00 . B A . 254 LEU HA   1 1 
       13 25951 2 2  31 LEU HB2  H   2.874   7.947  -2.052 1.00 . B A . 254 LEU HB2  1 1 
       13 25952 2 2  31 LEU HB3  H   3.794   6.741  -2.959 1.00 . B A . 254 LEU HB3  1 1 
       13 25953 2 2  31 LEU HD11 H   4.139   9.755  -1.983 1.00 . B A . 254 LEU HD11 1 1 
       13 25954 2 2  31 LEU HD12 H   2.836  10.405  -2.982 1.00 . B A . 254 LEU HD12 1 1 
       13 25955 2 2  31 LEU HD13 H   4.522  10.677  -3.440 1.00 . B A . 254 LEU HD13 1 1 
       13 25956 2 2  31 LEU HD21 H   5.710   9.047  -4.727 1.00 . B A . 254 LEU HD21 1 1 
       13 25957 2 2  31 LEU HD22 H   5.208   7.356  -4.726 1.00 . B A . 254 LEU HD22 1 1 
       13 25958 2 2  31 LEU HD23 H   5.785   8.106  -3.237 1.00 . B A . 254 LEU HD23 1 1 
       13 25959 2 2  31 LEU HG   H   3.292   8.887  -4.736 1.00 . B A . 254 LEU HG   1 1 
       13 25960 2 2  31 LEU N    N   0.728   7.991  -3.402 1.00 . B A . 254 LEU N    1 1 
       13 25961 2 2  31 LEU O    O   1.759   4.662  -3.626 1.00 . B A . 254 LEU O    1 1 
       13 25962 2 2  32 ASP C    C  -0.485   3.690  -2.159 1.00 . B A . 255 ASP C    1 1 
       13 25963 2 2  32 ASP CA   C   0.331   4.585  -1.248 1.00 . B A . 255 ASP CA   1 1 
       13 25964 2 2  32 ASP CB   C  -0.504   5.018  -0.039 1.00 . B A . 255 ASP CB   1 1 
       13 25965 2 2  32 ASP CG   C  -1.708   5.868  -0.398 1.00 . B A . 255 ASP CG   1 1 
       13 25966 2 2  32 ASP H    H   0.527   6.650  -1.602 1.00 . B A . 255 ASP H    1 1 
       13 25967 2 2  32 ASP HA   H   1.201   4.047  -0.907 1.00 . B A . 255 ASP HA   1 1 
       13 25968 2 2  32 ASP HB2  H  -0.859   4.143   0.461 1.00 . B A . 255 ASP HB2  1 1 
       13 25969 2 2  32 ASP HB3  H   0.123   5.581   0.632 1.00 . B A . 255 ASP HB3  1 1 
       13 25970 2 2  32 ASP N    N   0.764   5.768  -1.960 1.00 . B A . 255 ASP N    1 1 
       13 25971 2 2  32 ASP O    O  -0.260   2.487  -2.253 1.00 . B A . 255 ASP O    1 1 
       13 25972 2 2  32 ASP OD1  O  -2.835   5.531   0.024 1.00 . B A . 255 ASP OD1  1 1 
       13 25973 2 2  32 ASP OD2  O  -1.533   6.870  -1.116 1.00 . B A . 255 ASP OD2  1 1 
       13 25974 2 2  33 ASP C    C  -1.514   3.128  -4.938 1.00 . B A . 256 ASP C    1 1 
       13 25975 2 2  33 ASP CA   C  -2.285   3.725  -3.813 1.00 . B A . 256 ASP CA   1 1 
       13 25976 2 2  33 ASP CB   C  -3.193   4.779  -4.386 1.00 . B A . 256 ASP CB   1 1 
       13 25977 2 2  33 ASP CG   C  -4.355   4.210  -5.177 1.00 . B A . 256 ASP CG   1 1 
       13 25978 2 2  33 ASP H    H  -1.486   5.275  -2.673 1.00 . B A . 256 ASP H    1 1 
       13 25979 2 2  33 ASP HA   H  -2.865   2.972  -3.335 1.00 . B A . 256 ASP HA   1 1 
       13 25980 2 2  33 ASP HB2  H  -3.559   5.381  -3.592 1.00 . B A . 256 ASP HB2  1 1 
       13 25981 2 2  33 ASP HB3  H  -2.612   5.387  -5.041 1.00 . B A . 256 ASP HB3  1 1 
       13 25982 2 2  33 ASP N    N  -1.398   4.333  -2.842 1.00 . B A . 256 ASP N    1 1 
       13 25983 2 2  33 ASP O    O  -1.883   2.104  -5.471 1.00 . B A . 256 ASP O    1 1 
       13 25984 2 2  33 ASP OD1  O  -4.270   4.153  -6.420 1.00 . B A . 256 ASP OD1  1 1 
       13 25985 2 2  33 ASP OD2  O  -5.361   3.804  -4.555 1.00 . B A . 256 ASP OD2  1 1 
       13 25986 2 2  34 LEU C    C   1.048   2.047  -5.992 1.00 . B A . 257 LEU C    1 1 
       13 25987 2 2  34 LEU CA   C   0.409   3.363  -6.341 1.00 . B A . 257 LEU CA   1 1 
       13 25988 2 2  34 LEU CB   C   1.442   4.366  -6.459 1.00 . B A . 257 LEU CB   1 1 
       13 25989 2 2  34 LEU CD1  C   2.201   6.407  -7.526 1.00 . B A . 257 LEU CD1  1 1 
       13 25990 2 2  34 LEU CD2  C  -0.012   5.453  -8.109 1.00 . B A . 257 LEU CD2  1 1 
       13 25991 2 2  34 LEU CG   C   1.002   5.671  -7.021 1.00 . B A . 257 LEU CG   1 1 
       13 25992 2 2  34 LEU H    H  -0.267   4.678  -4.904 1.00 . B A . 257 LEU H    1 1 
       13 25993 2 2  34 LEU HA   H  -0.105   3.314  -7.268 1.00 . B A . 257 LEU HA   1 1 
       13 25994 2 2  34 LEU HB2  H   1.795   4.539  -5.486 1.00 . B A . 257 LEU HB2  1 1 
       13 25995 2 2  34 LEU HB3  H   2.198   3.973  -7.042 1.00 . B A . 257 LEU HB3  1 1 
       13 25996 2 2  34 LEU HD11 H   2.872   6.595  -6.706 1.00 . B A . 257 LEU HD11 1 1 
       13 25997 2 2  34 LEU HD12 H   1.899   7.340  -7.974 1.00 . B A . 257 LEU HD12 1 1 
       13 25998 2 2  34 LEU HD13 H   2.692   5.793  -8.259 1.00 . B A . 257 LEU HD13 1 1 
       13 25999 2 2  34 LEU HD21 H  -0.285   6.399  -8.547 1.00 . B A . 257 LEU HD21 1 1 
       13 26000 2 2  34 LEU HD22 H  -0.881   4.987  -7.675 1.00 . B A . 257 LEU HD22 1 1 
       13 26001 2 2  34 LEU HD23 H   0.408   4.808  -8.860 1.00 . B A . 257 LEU HD23 1 1 
       13 26002 2 2  34 LEU HG   H   0.549   6.239  -6.232 1.00 . B A . 257 LEU HG   1 1 
       13 26003 2 2  34 LEU N    N  -0.467   3.812  -5.320 1.00 . B A . 257 LEU N    1 1 
       13 26004 2 2  34 LEU O    O   0.976   1.098  -6.744 1.00 . B A . 257 LEU O    1 1 
       13 26005 2 2  35 ILE C    C   1.281  -0.330  -4.330 1.00 . B A . 258 ILE C    1 1 
       13 26006 2 2  35 ILE CA   C   2.267   0.828  -4.271 1.00 . B A . 258 ILE CA   1 1 
       13 26007 2 2  35 ILE CB   C   2.625   1.148  -2.811 1.00 . B A . 258 ILE CB   1 1 
       13 26008 2 2  35 ILE CD1  C   4.044   3.238  -2.747 1.00 . B A . 258 ILE CD1  1 1 
       13 26009 2 2  35 ILE CG1  C   4.020   1.735  -2.733 1.00 . B A . 258 ILE CG1  1 1 
       13 26010 2 2  35 ILE CG2  C   2.458  -0.046  -1.915 1.00 . B A . 258 ILE CG2  1 1 
       13 26011 2 2  35 ILE H    H   1.715   2.839  -4.289 1.00 . B A . 258 ILE H    1 1 
       13 26012 2 2  35 ILE HA   H   3.164   0.582  -4.814 1.00 . B A . 258 ILE HA   1 1 
       13 26013 2 2  35 ILE HB   H   1.928   1.899  -2.469 1.00 . B A . 258 ILE HB   1 1 
       13 26014 2 2  35 ILE HD11 H   3.941   3.606  -1.730 1.00 . B A . 258 ILE HD11 1 1 
       13 26015 2 2  35 ILE HD12 H   3.212   3.603  -3.351 1.00 . B A . 258 ILE HD12 1 1 
       13 26016 2 2  35 ILE HD13 H   4.976   3.585  -3.165 1.00 . B A . 258 ILE HD13 1 1 
       13 26017 2 2  35 ILE HG12 H   4.480   1.410  -1.830 1.00 . B A . 258 ILE HG12 1 1 
       13 26018 2 2  35 ILE HG13 H   4.591   1.387  -3.575 1.00 . B A . 258 ILE HG13 1 1 
       13 26019 2 2  35 ILE HG21 H   2.684   0.232  -0.894 1.00 . B A . 258 ILE HG21 1 1 
       13 26020 2 2  35 ILE HG22 H   3.119  -0.832  -2.240 1.00 . B A . 258 ILE HG22 1 1 
       13 26021 2 2  35 ILE HG23 H   1.427  -0.381  -1.979 1.00 . B A . 258 ILE HG23 1 1 
       13 26022 2 2  35 ILE N    N   1.677   2.023  -4.834 1.00 . B A . 258 ILE N    1 1 
       13 26023 2 2  35 ILE O    O   1.590  -1.441  -4.751 1.00 . B A . 258 ILE O    1 1 
       13 26024 2 2  36 VAL C    C  -1.505  -1.213  -5.298 1.00 . B A . 259 VAL C    1 1 
       13 26025 2 2  36 VAL CA   C  -1.055  -0.850  -3.888 1.00 . B A . 259 VAL CA   1 1 
       13 26026 2 2  36 VAL CB   C  -2.067   0.009  -3.166 1.00 . B A . 259 VAL CB   1 1 
       13 26027 2 2  36 VAL CG1  C  -3.489  -0.393  -3.449 1.00 . B A . 259 VAL CG1  1 1 
       13 26028 2 2  36 VAL CG2  C  -1.763   0.014  -1.672 1.00 . B A . 259 VAL CG2  1 1 
       13 26029 2 2  36 VAL H    H  -0.047   0.918  -3.597 1.00 . B A . 259 VAL H    1 1 
       13 26030 2 2  36 VAL HA   H  -0.868  -1.739  -3.311 1.00 . B A . 259 VAL HA   1 1 
       13 26031 2 2  36 VAL HB   H  -1.906   1.023  -3.534 1.00 . B A . 259 VAL HB   1 1 
       13 26032 2 2  36 VAL HG11 H  -4.159   0.327  -3.011 1.00 . B A . 259 VAL HG11 1 1 
       13 26033 2 2  36 VAL HG12 H  -3.680  -1.368  -3.029 1.00 . B A . 259 VAL HG12 1 1 
       13 26034 2 2  36 VAL HG13 H  -3.634  -0.420  -4.515 1.00 . B A . 259 VAL HG13 1 1 
       13 26035 2 2  36 VAL HG21 H  -0.868  -0.588  -1.467 1.00 . B A . 259 VAL HG21 1 1 
       13 26036 2 2  36 VAL HG22 H  -2.604  -0.392  -1.134 1.00 . B A . 259 VAL HG22 1 1 
       13 26037 2 2  36 VAL HG23 H  -1.589   1.039  -1.361 1.00 . B A . 259 VAL HG23 1 1 
       13 26038 2 2  36 VAL N    N   0.090   0.000  -3.914 1.00 . B A . 259 VAL N    1 1 
       13 26039 2 2  36 VAL O    O  -1.878  -2.352  -5.578 1.00 . B A . 259 VAL O    1 1 
       13 26040 2 2  37 ASN C    C  -0.922  -1.476  -8.138 1.00 . B A . 260 ASN C    1 1 
       13 26041 2 2  37 ASN CA   C  -1.768  -0.388  -7.575 1.00 . B A . 260 ASN CA   1 1 
       13 26042 2 2  37 ASN CB   C  -1.469   0.934  -8.281 1.00 . B A . 260 ASN CB   1 1 
       13 26043 2 2  37 ASN CG   C  -1.935   1.008  -9.726 1.00 . B A . 260 ASN CG   1 1 
       13 26044 2 2  37 ASN H    H  -1.021   0.616  -5.906 1.00 . B A . 260 ASN H    1 1 
       13 26045 2 2  37 ASN HA   H  -2.794  -0.620  -7.658 1.00 . B A . 260 ASN HA   1 1 
       13 26046 2 2  37 ASN HB2  H  -1.950   1.713  -7.742 1.00 . B A . 260 ASN HB2  1 1 
       13 26047 2 2  37 ASN HB3  H  -0.405   1.116  -8.243 1.00 . B A . 260 ASN HB3  1 1 
       13 26048 2 2  37 ASN HD21 H  -1.706  -0.948  -9.983 1.00 . B A . 260 ASN HD21 1 1 
       13 26049 2 2  37 ASN HD22 H  -2.276  -0.062 -11.344 1.00 . B A . 260 ASN HD22 1 1 
       13 26050 2 2  37 ASN N    N  -1.401  -0.244  -6.183 1.00 . B A . 260 ASN N    1 1 
       13 26051 2 2  37 ASN ND2  N  -1.976  -0.112 -10.421 1.00 . B A . 260 ASN ND2  1 1 
       13 26052 2 2  37 ASN O    O  -1.369  -2.434  -8.770 1.00 . B A . 260 ASN O    1 1 
       13 26053 2 2  37 ASN OD1  O  -2.261   2.087 -10.216 1.00 . B A . 260 ASN OD1  1 1 
       13 26054 2 2  38 LEU C    C   1.257  -3.543  -7.633 1.00 . B A . 261 LEU C    1 1 
       13 26055 2 2  38 LEU CA   C   1.378  -2.152  -8.246 1.00 . B A . 261 LEU CA   1 1 
       13 26056 2 2  38 LEU CB   C   2.651  -1.467  -7.821 1.00 . B A . 261 LEU CB   1 1 
       13 26057 2 2  38 LEU CD1  C   3.996   0.641  -7.824 1.00 . B A . 261 LEU CD1  1 1 
       13 26058 2 2  38 LEU CD2  C   2.941  -0.186  -9.943 1.00 . B A . 261 LEU CD2  1 1 
       13 26059 2 2  38 LEU CG   C   2.818  -0.084  -8.434 1.00 . B A . 261 LEU CG   1 1 
       13 26060 2 2  38 LEU H    H   0.535  -0.428  -7.352 1.00 . B A . 261 LEU H    1 1 
       13 26061 2 2  38 LEU HA   H   1.368  -2.237  -9.321 1.00 . B A . 261 LEU HA   1 1 
       13 26062 2 2  38 LEU HB2  H   2.641  -1.370  -6.742 1.00 . B A . 261 LEU HB2  1 1 
       13 26063 2 2  38 LEU HB3  H   3.472  -2.068  -8.099 1.00 . B A . 261 LEU HB3  1 1 
       13 26064 2 2  38 LEU HD11 H   4.880   0.027  -7.900 1.00 . B A . 261 LEU HD11 1 1 
       13 26065 2 2  38 LEU HD12 H   3.782   0.852  -6.783 1.00 . B A . 261 LEU HD12 1 1 
       13 26066 2 2  38 LEU HD13 H   4.152   1.569  -8.351 1.00 . B A . 261 LEU HD13 1 1 
       13 26067 2 2  38 LEU HD21 H   3.073   0.800 -10.363 1.00 . B A . 261 LEU HD21 1 1 
       13 26068 2 2  38 LEU HD22 H   2.035  -0.627 -10.342 1.00 . B A . 261 LEU HD22 1 1 
       13 26069 2 2  38 LEU HD23 H   3.787  -0.805 -10.197 1.00 . B A . 261 LEU HD23 1 1 
       13 26070 2 2  38 LEU HG   H   1.929   0.498  -8.217 1.00 . B A . 261 LEU HG   1 1 
       13 26071 2 2  38 LEU N    N   0.313  -1.278  -7.847 1.00 . B A . 261 LEU N    1 1 
       13 26072 2 2  38 LEU O    O   1.320  -4.550  -8.333 1.00 . B A . 261 LEU O    1 1 
       13 26073 2 2  39 VAL C    C   0.067  -5.828  -6.080 1.00 . B A . 262 VAL C    1 1 
       13 26074 2 2  39 VAL CA   C   1.089  -4.825  -5.579 1.00 . B A . 262 VAL CA   1 1 
       13 26075 2 2  39 VAL CB   C   0.876  -4.565  -4.070 1.00 . B A . 262 VAL CB   1 1 
       13 26076 2 2  39 VAL CG1  C  -0.592  -4.561  -3.671 1.00 . B A . 262 VAL CG1  1 1 
       13 26077 2 2  39 VAL CG2  C   1.655  -5.570  -3.263 1.00 . B A . 262 VAL CG2  1 1 
       13 26078 2 2  39 VAL H    H   0.851  -2.769  -5.857 1.00 . B A . 262 VAL H    1 1 
       13 26079 2 2  39 VAL HA   H   2.076  -5.249  -5.707 1.00 . B A . 262 VAL HA   1 1 
       13 26080 2 2  39 VAL HB   H   1.263  -3.590  -3.848 1.00 . B A . 262 VAL HB   1 1 
       13 26081 2 2  39 VAL HG11 H  -0.676  -4.365  -2.613 1.00 . B A . 262 VAL HG11 1 1 
       13 26082 2 2  39 VAL HG12 H  -1.028  -5.522  -3.895 1.00 . B A . 262 VAL HG12 1 1 
       13 26083 2 2  39 VAL HG13 H  -1.111  -3.792  -4.223 1.00 . B A . 262 VAL HG13 1 1 
       13 26084 2 2  39 VAL HG21 H   1.498  -5.386  -2.213 1.00 . B A . 262 VAL HG21 1 1 
       13 26085 2 2  39 VAL HG22 H   2.703  -5.473  -3.494 1.00 . B A . 262 VAL HG22 1 1 
       13 26086 2 2  39 VAL HG23 H   1.325  -6.571  -3.507 1.00 . B A . 262 VAL HG23 1 1 
       13 26087 2 2  39 VAL N    N   1.043  -3.591  -6.329 1.00 . B A . 262 VAL N    1 1 
       13 26088 2 2  39 VAL O    O   0.339  -7.007  -6.131 1.00 . B A . 262 VAL O    1 1 
       13 26089 2 2  40 SER C    C  -1.992  -6.627  -8.340 1.00 . B A . 263 SER C    1 1 
       13 26090 2 2  40 SER CA   C  -2.170  -6.201  -6.901 1.00 . B A . 263 SER CA   1 1 
       13 26091 2 2  40 SER CB   C  -3.463  -5.461  -6.740 1.00 . B A . 263 SER CB   1 1 
       13 26092 2 2  40 SER H    H  -1.234  -4.378  -6.450 1.00 . B A . 263 SER H    1 1 
       13 26093 2 2  40 SER HA   H  -2.185  -7.092  -6.274 1.00 . B A . 263 SER HA   1 1 
       13 26094 2 2  40 SER HB2  H  -4.207  -5.943  -7.329 1.00 . B A . 263 SER HB2  1 1 
       13 26095 2 2  40 SER HB3  H  -3.753  -5.469  -5.704 1.00 . B A . 263 SER HB3  1 1 
       13 26096 2 2  40 SER HG   H  -3.058  -3.556  -6.449 1.00 . B A . 263 SER HG   1 1 
       13 26097 2 2  40 SER N    N  -1.093  -5.345  -6.463 1.00 . B A . 263 SER N    1 1 
       13 26098 2 2  40 SER O    O  -2.603  -7.599  -8.782 1.00 . B A . 263 SER O    1 1 
       13 26099 2 2  40 SER OG   O  -3.338  -4.119  -7.185 1.00 . B A . 263 SER OG   1 1 
       13 26100 2 2  41 GLN C    C   0.045  -7.524 -10.304 1.00 . B A . 264 GLN C    1 1 
       13 26101 2 2  41 GLN CA   C  -0.823  -6.300 -10.418 1.00 . B A . 264 GLN CA   1 1 
       13 26102 2 2  41 GLN CB   C  -0.088  -5.177 -11.145 1.00 . B A . 264 GLN CB   1 1 
       13 26103 2 2  41 GLN CD   C  -1.826  -4.317 -12.752 1.00 . B A . 264 GLN CD   1 1 
       13 26104 2 2  41 GLN CG   C  -0.996  -4.025 -11.518 1.00 . B A . 264 GLN CG   1 1 
       13 26105 2 2  41 GLN H    H  -0.701  -5.135  -8.658 1.00 . B A . 264 GLN H    1 1 
       13 26106 2 2  41 GLN HA   H  -1.734  -6.535 -10.941 1.00 . B A . 264 GLN HA   1 1 
       13 26107 2 2  41 GLN HB2  H   0.695  -4.800 -10.503 1.00 . B A . 264 GLN HB2  1 1 
       13 26108 2 2  41 GLN HB3  H   0.352  -5.571 -12.048 1.00 . B A . 264 GLN HB3  1 1 
       13 26109 2 2  41 GLN HE21 H  -3.279  -5.075 -11.631 1.00 . B A . 264 GLN HE21 1 1 
       13 26110 2 2  41 GLN HE22 H  -3.560  -5.081 -13.337 1.00 . B A . 264 GLN HE22 1 1 
       13 26111 2 2  41 GLN HG2  H  -1.668  -3.849 -10.694 1.00 . B A . 264 GLN HG2  1 1 
       13 26112 2 2  41 GLN HG3  H  -0.397  -3.142 -11.696 1.00 . B A . 264 GLN HG3  1 1 
       13 26113 2 2  41 GLN N    N  -1.154  -5.908  -9.065 1.00 . B A . 264 GLN N    1 1 
       13 26114 2 2  41 GLN NE2  N  -3.006  -4.880 -12.556 1.00 . B A . 264 GLN NE2  1 1 
       13 26115 2 2  41 GLN O    O   0.013  -8.440 -11.121 1.00 . B A . 264 GLN O    1 1 
       13 26116 2 2  41 GLN OE1  O  -1.410  -4.035 -13.874 1.00 . B A . 264 GLN OE1  1 1 
       13 26117 2 2  42 GLN C    C   1.001  -9.606  -7.955 1.00 . B A . 265 GLN C    1 1 
       13 26118 2 2  42 GLN CA   C   1.681  -8.564  -8.842 1.00 . B A . 265 GLN CA   1 1 
       13 26119 2 2  42 GLN CB   C   2.791  -7.908  -8.085 1.00 . B A . 265 GLN CB   1 1 
       13 26120 2 2  42 GLN CD   C   3.533  -6.367  -9.969 1.00 . B A . 265 GLN CD   1 1 
       13 26121 2 2  42 GLN CG   C   3.906  -7.450  -8.990 1.00 . B A . 265 GLN CG   1 1 
       13 26122 2 2  42 GLN H    H   0.875  -6.662  -8.717 1.00 . B A . 265 GLN H    1 1 
       13 26123 2 2  42 GLN HA   H   2.083  -9.038  -9.721 1.00 . B A . 265 GLN HA   1 1 
       13 26124 2 2  42 GLN HB2  H   2.382  -7.046  -7.565 1.00 . B A . 265 GLN HB2  1 1 
       13 26125 2 2  42 GLN HB3  H   3.182  -8.602  -7.365 1.00 . B A . 265 GLN HB3  1 1 
       13 26126 2 2  42 GLN HE21 H   3.045  -7.726 -11.323 1.00 . B A . 265 GLN HE21 1 1 
       13 26127 2 2  42 GLN HE22 H   2.870  -6.083 -11.791 1.00 . B A . 265 GLN HE22 1 1 
       13 26128 2 2  42 GLN HG2  H   4.720  -7.091  -8.403 1.00 . B A . 265 GLN HG2  1 1 
       13 26129 2 2  42 GLN HG3  H   4.208  -8.302  -9.543 1.00 . B A . 265 GLN HG3  1 1 
       13 26130 2 2  42 GLN N    N   0.822  -7.495  -9.240 1.00 . B A . 265 GLN N    1 1 
       13 26131 2 2  42 GLN NE2  N   3.104  -6.764 -11.144 1.00 . B A . 265 GLN NE2  1 1 
       13 26132 2 2  42 GLN O    O   1.492 -10.727  -7.822 1.00 . B A . 265 GLN O    1 1 
       13 26133 2 2  42 GLN OE1  O   3.658  -5.180  -9.683 1.00 . B A . 265 GLN OE1  1 1 
       13 26134 2 2  43 TRP C    C  -1.719 -11.047  -7.085 1.00 . B A . 266 TRP C    1 1 
       13 26135 2 2  43 TRP CA   C  -0.768 -10.096  -6.392 1.00 . B A . 266 TRP CA   1 1 
       13 26136 2 2  43 TRP CB   C  -1.513  -9.281  -5.299 1.00 . B A . 266 TRP CB   1 1 
       13 26137 2 2  43 TRP CD1  C  -1.383 -11.184  -3.654 1.00 . B A . 266 TRP CD1  1 1 
       13 26138 2 2  43 TRP CD2  C  -3.096  -9.807  -3.302 1.00 . B A . 266 TRP CD2  1 1 
       13 26139 2 2  43 TRP CE2  C  -3.131 -10.823  -2.330 1.00 . B A . 266 TRP CE2  1 1 
       13 26140 2 2  43 TRP CE3  C  -4.074  -8.807  -3.277 1.00 . B A . 266 TRP CE3  1 1 
       13 26141 2 2  43 TRP CG   C  -1.980 -10.077  -4.140 1.00 . B A . 266 TRP CG   1 1 
       13 26142 2 2  43 TRP CH2  C  -5.053  -9.879  -1.343 1.00 . B A . 266 TRP CH2  1 1 
       13 26143 2 2  43 TRP CZ2  C  -4.107 -10.870  -1.346 1.00 . B A . 266 TRP CZ2  1 1 
       13 26144 2 2  43 TRP CZ3  C  -5.041  -8.854  -2.295 1.00 . B A . 266 TRP CZ3  1 1 
       13 26145 2 2  43 TRP H    H  -0.541  -8.419  -7.599 1.00 . B A . 266 TRP H    1 1 
       13 26146 2 2  43 TRP HA   H   0.001 -10.684  -5.917 1.00 . B A . 266 TRP HA   1 1 
       13 26147 2 2  43 TRP HB2  H  -0.846  -8.547  -4.881 1.00 . B A . 266 TRP HB2  1 1 
       13 26148 2 2  43 TRP HB3  H  -2.369  -8.797  -5.734 1.00 . B A . 266 TRP HB3  1 1 
       13 26149 2 2  43 TRP HD1  H  -0.500 -11.625  -4.092 1.00 . B A . 266 TRP HD1  1 1 
       13 26150 2 2  43 TRP HE1  H  -1.813 -12.454  -2.037 1.00 . B A . 266 TRP HE1  1 1 
       13 26151 2 2  43 TRP HE3  H  -4.079  -7.997  -4.005 1.00 . B A . 266 TRP HE3  1 1 
       13 26152 2 2  43 TRP HH2  H  -5.828  -9.878  -0.593 1.00 . B A . 266 TRP HH2  1 1 
       13 26153 2 2  43 TRP HZ2  H  -4.131 -11.654  -0.604 1.00 . B A . 266 TRP HZ2  1 1 
       13 26154 2 2  43 TRP HZ3  H  -5.806  -8.089  -2.257 1.00 . B A . 266 TRP HZ3  1 1 
       13 26155 2 2  43 TRP N    N  -0.116  -9.244  -7.356 1.00 . B A . 266 TRP N    1 1 
       13 26156 2 2  43 TRP NE1  N  -2.070 -11.662  -2.577 1.00 . B A . 266 TRP NE1  1 1 
       13 26157 2 2  43 TRP O    O  -1.971 -10.981  -8.285 1.00 . B A . 266 TRP O    1 1 
       13 26158 2 2  44 ARG C    C  -3.952 -13.442  -5.538 1.00 . B A . 267 ARG C    1 1 
       13 26159 2 2  44 ARG CA   C  -3.068 -13.004  -6.690 1.00 . B A . 267 ARG CA   1 1 
       13 26160 2 2  44 ARG CB   C  -2.231 -14.165  -7.204 1.00 . B A . 267 ARG CB   1 1 
       13 26161 2 2  44 ARG CD   C  -2.196 -16.432  -8.251 1.00 . B A . 267 ARG CD   1 1 
       13 26162 2 2  44 ARG CG   C  -3.056 -15.367  -7.594 1.00 . B A . 267 ARG CG   1 1 
       13 26163 2 2  44 ARG CZ   C   0.213 -16.797  -7.834 1.00 . B A . 267 ARG CZ   1 1 
       13 26164 2 2  44 ARG H    H  -2.022 -11.762  -5.325 1.00 . B A . 267 ARG H    1 1 
       13 26165 2 2  44 ARG HA   H  -3.697 -12.647  -7.489 1.00 . B A . 267 ARG HA   1 1 
       13 26166 2 2  44 ARG HB2  H  -1.677 -13.837  -8.071 1.00 . B A . 267 ARG HB2  1 1 
       13 26167 2 2  44 ARG HB3  H  -1.537 -14.463  -6.433 1.00 . B A . 267 ARG HB3  1 1 
       13 26168 2 2  44 ARG HD2  H  -2.804 -17.304  -8.435 1.00 . B A . 267 ARG HD2  1 1 
       13 26169 2 2  44 ARG HD3  H  -1.831 -16.046  -9.190 1.00 . B A . 267 ARG HD3  1 1 
       13 26170 2 2  44 ARG HE   H  -1.247 -17.116  -6.503 1.00 . B A . 267 ARG HE   1 1 
       13 26171 2 2  44 ARG HG2  H  -3.515 -15.769  -6.707 1.00 . B A . 267 ARG HG2  1 1 
       13 26172 2 2  44 ARG HG3  H  -3.821 -15.053  -8.288 1.00 . B A . 267 ARG HG3  1 1 
       13 26173 2 2  44 ARG HH11 H  -0.215 -16.136  -9.705 1.00 . B A . 267 ARG HH11 1 1 
       13 26174 2 2  44 ARG HH12 H   1.467 -16.387  -9.380 1.00 . B A . 267 ARG HH12 1 1 
       13 26175 2 2  44 ARG HH21 H   0.957 -17.467  -6.073 1.00 . B A . 267 ARG HH21 1 1 
       13 26176 2 2  44 ARG HH22 H   2.140 -17.163  -7.307 1.00 . B A . 267 ARG HH22 1 1 
       13 26177 2 2  44 ARG N    N  -2.208 -11.923  -6.277 1.00 . B A . 267 ARG N    1 1 
       13 26178 2 2  44 ARG NE   N  -1.055 -16.818  -7.421 1.00 . B A . 267 ARG NE   1 1 
       13 26179 2 2  44 ARG NH1  N   0.513 -16.410  -9.072 1.00 . B A . 267 ARG NH1  1 1 
       13 26180 2 2  44 ARG NH2  N   1.181 -17.171  -7.006 1.00 . B A . 267 ARG NH2  1 1 
       13 26181 2 2  44 ARG O    O  -3.467 -13.989  -4.549 1.00 . B A . 267 ARG O    1 1 
       13 26182 2 2  45 ARG C    C  -6.386 -15.136  -4.746 1.00 . B A . 268 ARG C    1 1 
       13 26183 2 2  45 ARG CA   C  -6.185 -13.634  -4.646 1.00 . B A . 268 ARG CA   1 1 
       13 26184 2 2  45 ARG CB   C  -7.530 -12.924  -4.794 1.00 . B A . 268 ARG CB   1 1 
       13 26185 2 2  45 ARG CD   C  -8.523 -10.646  -5.214 1.00 . B A . 268 ARG CD   1 1 
       13 26186 2 2  45 ARG CG   C  -7.487 -11.447  -4.435 1.00 . B A . 268 ARG CG   1 1 
       13 26187 2 2  45 ARG CZ   C -10.990 -10.558  -5.212 1.00 . B A . 268 ARG CZ   1 1 
       13 26188 2 2  45 ARG H    H  -5.573 -12.729  -6.460 1.00 . B A . 268 ARG H    1 1 
       13 26189 2 2  45 ARG HA   H  -5.764 -13.401  -3.682 1.00 . B A . 268 ARG HA   1 1 
       13 26190 2 2  45 ARG HB2  H  -7.866 -13.019  -5.816 1.00 . B A . 268 ARG HB2  1 1 
       13 26191 2 2  45 ARG HB3  H  -8.246 -13.414  -4.139 1.00 . B A . 268 ARG HB3  1 1 
       13 26192 2 2  45 ARG HD2  H  -8.582  -9.655  -4.793 1.00 . B A . 268 ARG HD2  1 1 
       13 26193 2 2  45 ARG HD3  H  -8.202 -10.578  -6.242 1.00 . B A . 268 ARG HD3  1 1 
       13 26194 2 2  45 ARG HE   H  -9.900 -12.237  -5.165 1.00 . B A . 268 ARG HE   1 1 
       13 26195 2 2  45 ARG HG2  H  -7.681 -11.339  -3.379 1.00 . B A . 268 ARG HG2  1 1 
       13 26196 2 2  45 ARG HG3  H  -6.503 -11.061  -4.664 1.00 . B A . 268 ARG HG3  1 1 
       13 26197 2 2  45 ARG HH11 H -10.099  -8.733  -5.176 1.00 . B A . 268 ARG HH11 1 1 
       13 26198 2 2  45 ARG HH12 H -11.834  -8.716  -5.240 1.00 . B A . 268 ARG HH12 1 1 
       13 26199 2 2  45 ARG HH21 H -12.177 -12.199  -5.280 1.00 . B A . 268 ARG HH21 1 1 
       13 26200 2 2  45 ARG HH22 H -13.009 -10.677  -5.287 1.00 . B A . 268 ARG HH22 1 1 
       13 26201 2 2  45 ARG N    N  -5.245 -13.196  -5.661 1.00 . B A . 268 ARG N    1 1 
       13 26202 2 2  45 ARG NE   N  -9.852 -11.252  -5.176 1.00 . B A . 268 ARG NE   1 1 
       13 26203 2 2  45 ARG NH1  N -10.973  -9.231  -5.206 1.00 . B A . 268 ARG NH1  1 1 
       13 26204 2 2  45 ARG NH2  N -12.150 -11.195  -5.262 1.00 . B A . 268 ARG NH2  1 1 
       13 26205 2 2  45 ARG O    O  -6.590 -15.674  -5.835 1.00 . B A . 268 ARG O    1 1 
       13 26206 2 2  46 PRO C    C  -7.984 -17.617  -3.379 1.00 . B A . 269 PRO C    1 1 
       13 26207 2 2  46 PRO CA   C  -6.517 -17.271  -3.581 1.00 . B A . 269 PRO CA   1 1 
       13 26208 2 2  46 PRO CB   C  -5.692 -17.657  -2.360 1.00 . B A . 269 PRO CB   1 1 
       13 26209 2 2  46 PRO CD   C  -6.130 -15.295  -2.260 1.00 . B A . 269 PRO CD   1 1 
       13 26210 2 2  46 PRO CG   C  -5.905 -16.527  -1.411 1.00 . B A . 269 PRO CG   1 1 
       13 26211 2 2  46 PRO HA   H  -6.134 -17.757  -4.467 1.00 . B A . 269 PRO HA   1 1 
       13 26212 2 2  46 PRO HB2  H  -6.055 -18.592  -1.956 1.00 . B A . 269 PRO HB2  1 1 
       13 26213 2 2  46 PRO HB3  H  -4.653 -17.752  -2.635 1.00 . B A . 269 PRO HB3  1 1 
       13 26214 2 2  46 PRO HD2  H  -7.015 -14.772  -1.924 1.00 . B A . 269 PRO HD2  1 1 
       13 26215 2 2  46 PRO HD3  H  -5.266 -14.647  -2.226 1.00 . B A . 269 PRO HD3  1 1 
       13 26216 2 2  46 PRO HG2  H  -6.775 -16.722  -0.801 1.00 . B A . 269 PRO HG2  1 1 
       13 26217 2 2  46 PRO HG3  H  -5.038 -16.401  -0.789 1.00 . B A . 269 PRO HG3  1 1 
       13 26218 2 2  46 PRO N    N  -6.336 -15.838  -3.616 1.00 . B A . 269 PRO N    1 1 
       13 26219 2 2  46 PRO O    O  -8.793 -16.757  -3.026 1.00 . B A . 269 PRO O    1 1 
       13 26220 2 2  47 PRO C    C  -9.978 -19.543  -1.921 1.00 . B A . 270 PRO C    1 1 
       13 26221 2 2  47 PRO CA   C  -9.699 -19.367  -3.393 1.00 . B A . 270 PRO CA   1 1 
       13 26222 2 2  47 PRO CB   C  -9.686 -20.713  -4.111 1.00 . B A . 270 PRO CB   1 1 
       13 26223 2 2  47 PRO CD   C  -7.468 -19.987  -3.954 1.00 . B A . 270 PRO CD   1 1 
       13 26224 2 2  47 PRO CG   C  -8.366 -20.804  -4.775 1.00 . B A . 270 PRO CG   1 1 
       13 26225 2 2  47 PRO HA   H -10.430 -18.718  -3.836 1.00 . B A . 270 PRO HA   1 1 
       13 26226 2 2  47 PRO HB2  H  -9.830 -21.499  -3.400 1.00 . B A . 270 PRO HB2  1 1 
       13 26227 2 2  47 PRO HB3  H -10.458 -20.731  -4.827 1.00 . B A . 270 PRO HB3  1 1 
       13 26228 2 2  47 PRO HD2  H  -7.159 -20.546  -3.096 1.00 . B A . 270 PRO HD2  1 1 
       13 26229 2 2  47 PRO HD3  H  -6.636 -19.647  -4.531 1.00 . B A . 270 PRO HD3  1 1 
       13 26230 2 2  47 PRO HG2  H  -8.029 -21.824  -4.804 1.00 . B A . 270 PRO HG2  1 1 
       13 26231 2 2  47 PRO HG3  H  -8.429 -20.391  -5.760 1.00 . B A . 270 PRO HG3  1 1 
       13 26232 2 2  47 PRO N    N  -8.344 -18.886  -3.573 1.00 . B A . 270 PRO N    1 1 
       13 26233 2 2  47 PRO O    O -11.104 -19.783  -1.491 1.00 . B A . 270 PRO O    1 1 
       13 26234 2 2  48 SER C    C  -9.269 -18.205   0.941 1.00 . B A . 271 SER C    1 1 
       13 26235 2 2  48 SER CA   C  -8.957 -19.541   0.279 1.00 . B A . 271 SER CA   1 1 
       13 26236 2 2  48 SER CB   C  -7.630 -20.083   0.804 1.00 . B A . 271 SER CB   1 1 
       13 26237 2 2  48 SER H    H  -8.047 -19.225  -1.611 1.00 . B A . 271 SER H    1 1 
       13 26238 2 2  48 SER HA   H  -9.739 -20.243   0.521 1.00 . B A . 271 SER HA   1 1 
       13 26239 2 2  48 SER HB2  H  -7.638 -20.059   1.884 1.00 . B A . 271 SER HB2  1 1 
       13 26240 2 2  48 SER HB3  H  -7.499 -21.100   0.467 1.00 . B A . 271 SER HB3  1 1 
       13 26241 2 2  48 SER HG   H  -6.393 -18.566   0.946 1.00 . B A . 271 SER HG   1 1 
       13 26242 2 2  48 SER N    N  -8.908 -19.413  -1.165 1.00 . B A . 271 SER N    1 1 
       13 26243 2 2  48 SER O    O  -9.598 -18.163   2.129 1.00 . B A . 271 SER O    1 1 
       13 26244 2 2  48 SER OG   O  -6.542 -19.300   0.337 1.00 . B A . 271 SER OG   1 1 
       13 26245 2 2  49 ALA C    C -10.954 -15.673   1.002 1.00 . B A . 272 ALA C    1 1 
       13 26246 2 2  49 ALA CA   C  -9.463 -15.798   0.729 1.00 . B A . 272 ALA CA   1 1 
       13 26247 2 2  49 ALA CB   C  -8.994 -14.694  -0.197 1.00 . B A . 272 ALA CB   1 1 
       13 26248 2 2  49 ALA H    H  -8.821 -17.173  -0.742 1.00 . B A . 272 ALA H    1 1 
       13 26249 2 2  49 ALA HA   H  -8.923 -15.691   1.666 1.00 . B A . 272 ALA HA   1 1 
       13 26250 2 2  49 ALA HB1  H  -9.387 -13.750   0.150 1.00 . B A . 272 ALA HB1  1 1 
       13 26251 2 2  49 ALA HB2  H  -9.338 -14.887  -1.201 1.00 . B A . 272 ALA HB2  1 1 
       13 26252 2 2  49 ALA HB3  H  -7.914 -14.656  -0.180 1.00 . B A . 272 ALA HB3  1 1 
       13 26253 2 2  49 ALA N    N  -9.142 -17.106   0.189 1.00 . B A . 272 ALA N    1 1 
       13 26254 2 2  49 ALA O    O -11.784 -16.236   0.284 1.00 . B A . 272 ALA O    1 1 
       13 26255 2 2  50 ARG C    C -13.041 -13.285   2.255 1.00 . B A . 273 ARG C    1 1 
       13 26256 2 2  50 ARG CA   C -12.659 -14.744   2.464 1.00 . B A . 273 ARG CA   1 1 
       13 26257 2 2  50 ARG CB   C -12.871 -15.148   3.924 1.00 . B A . 273 ARG CB   1 1 
       13 26258 2 2  50 ARG CD   C -13.075 -17.616   3.438 1.00 . B A . 273 ARG CD   1 1 
       13 26259 2 2  50 ARG CG   C -12.373 -16.546   4.258 1.00 . B A . 273 ARG CG   1 1 
       13 26260 2 2  50 ARG CZ   C -12.344 -19.930   2.929 1.00 . B A . 273 ARG CZ   1 1 
       13 26261 2 2  50 ARG H    H -10.560 -14.594   2.620 1.00 . B A . 273 ARG H    1 1 
       13 26262 2 2  50 ARG HA   H -13.278 -15.352   1.828 1.00 . B A . 273 ARG HA   1 1 
       13 26263 2 2  50 ARG HB2  H -12.352 -14.446   4.559 1.00 . B A . 273 ARG HB2  1 1 
       13 26264 2 2  50 ARG HB3  H -13.927 -15.106   4.144 1.00 . B A . 273 ARG HB3  1 1 
       13 26265 2 2  50 ARG HD2  H -14.139 -17.544   3.610 1.00 . B A . 273 ARG HD2  1 1 
       13 26266 2 2  50 ARG HD3  H -12.867 -17.443   2.393 1.00 . B A . 273 ARG HD3  1 1 
       13 26267 2 2  50 ARG HE   H -12.508 -19.144   4.767 1.00 . B A . 273 ARG HE   1 1 
       13 26268 2 2  50 ARG HG2  H -11.317 -16.595   4.056 1.00 . B A . 273 ARG HG2  1 1 
       13 26269 2 2  50 ARG HG3  H -12.550 -16.738   5.307 1.00 . B A . 273 ARG HG3  1 1 
       13 26270 2 2  50 ARG HH11 H -12.808 -18.829   1.296 1.00 . B A . 273 ARG HH11 1 1 
       13 26271 2 2  50 ARG HH12 H -12.278 -20.449   0.969 1.00 . B A . 273 ARG HH12 1 1 
       13 26272 2 2  50 ARG HH21 H -11.808 -21.283   4.342 1.00 . B A . 273 ARG HH21 1 1 
       13 26273 2 2  50 ARG HH22 H -11.721 -21.851   2.703 1.00 . B A . 273 ARG HH22 1 1 
       13 26274 2 2  50 ARG N    N -11.278 -14.963   2.067 1.00 . B A . 273 ARG N    1 1 
       13 26275 2 2  50 ARG NE   N -12.618 -18.959   3.804 1.00 . B A . 273 ARG NE   1 1 
       13 26276 2 2  50 ARG NH1  N -12.490 -19.717   1.626 1.00 . B A . 273 ARG NH1  1 1 
       13 26277 2 2  50 ARG NH2  N -11.924 -21.115   3.359 1.00 . B A . 273 ARG NH2  1 1 
       13 26278 2 2  50 ARG O    O -12.180 -12.459   1.952 1.00 . B A . 273 ARG O    1 1 
       13 26279 2 2  51 ASN C    C -14.482 -10.529   2.955 1.00 . B A . 274 ASN C    1 1 
       13 26280 2 2  51 ASN CA   C -14.925 -11.683   2.063 1.00 . B A . 274 ASN CA   1 1 
       13 26281 2 2  51 ASN CB   C -16.428 -11.792   2.161 1.00 . B A . 274 ASN CB   1 1 
       13 26282 2 2  51 ASN CG   C -17.089 -12.104   0.850 1.00 . B A . 274 ASN CG   1 1 
       13 26283 2 2  51 ASN H    H -14.905 -13.609   2.925 1.00 . B A . 274 ASN H    1 1 
       13 26284 2 2  51 ASN HA   H -14.656 -11.468   1.041 1.00 . B A . 274 ASN HA   1 1 
       13 26285 2 2  51 ASN HB2  H -16.653 -12.576   2.856 1.00 . B A . 274 ASN HB2  1 1 
       13 26286 2 2  51 ASN HB3  H -16.826 -10.874   2.526 1.00 . B A . 274 ASN HB3  1 1 
       13 26287 2 2  51 ASN HD21 H -17.075 -14.027   1.287 1.00 . B A . 274 ASN HD21 1 1 
       13 26288 2 2  51 ASN HD22 H -17.777 -13.585  -0.228 1.00 . B A . 274 ASN HD22 1 1 
       13 26289 2 2  51 ASN N    N -14.329 -12.977   2.441 1.00 . B A . 274 ASN N    1 1 
       13 26290 2 2  51 ASN ND2  N -17.334 -13.361   0.609 1.00 . B A . 274 ASN ND2  1 1 
       13 26291 2 2  51 ASN O    O -15.252  -9.611   3.238 1.00 . B A . 274 ASN O    1 1 
       13 26292 2 2  51 ASN OD1  O -17.398 -11.211   0.071 1.00 . B A . 274 ASN OD1  1 1 
       13 26293 2 2  52 GLY C    C -11.514 -10.029   5.019 1.00 . B A . 275 GLY C    1 1 
       13 26294 2 2  52 GLY CA   C -12.652  -9.529   4.154 1.00 . B A . 275 GLY CA   1 1 
       13 26295 2 2  52 GLY H    H -12.728 -11.375   3.142 1.00 . B A . 275 GLY H    1 1 
       13 26296 2 2  52 GLY HA2  H -12.256  -8.802   3.455 1.00 . B A . 275 GLY HA2  1 1 
       13 26297 2 2  52 GLY HA3  H -13.392  -9.054   4.781 1.00 . B A . 275 GLY HA3  1 1 
       13 26298 2 2  52 GLY N    N -13.258 -10.595   3.384 1.00 . B A . 275 GLY N    1 1 
       13 26299 2 2  52 GLY O    O -11.303  -9.550   6.130 1.00 . B A . 275 GLY O    1 1 
       13 26300 2 2  53 MET C    C  -8.480 -10.517   4.684 1.00 . B A . 276 MET C    1 1 
       13 26301 2 2  53 MET CA   C  -9.589 -11.477   5.076 1.00 . B A . 276 MET CA   1 1 
       13 26302 2 2  53 MET CB   C  -9.396 -12.846   4.514 1.00 . B A . 276 MET CB   1 1 
       13 26303 2 2  53 MET CE   C  -7.430 -15.176   4.576 1.00 . B A . 276 MET CE   1 1 
       13 26304 2 2  53 MET CG   C  -8.363 -12.915   3.438 1.00 . B A . 276 MET CG   1 1 
       13 26305 2 2  53 MET H    H -10.987 -11.314   3.602 1.00 . B A . 276 MET H    1 1 
       13 26306 2 2  53 MET HA   H  -9.681 -11.532   6.136 1.00 . B A . 276 MET HA   1 1 
       13 26307 2 2  53 MET HB2  H  -9.134 -13.490   5.297 1.00 . B A . 276 MET HB2  1 1 
       13 26308 2 2  53 MET HB3  H -10.328 -13.171   4.100 1.00 . B A . 276 MET HB3  1 1 
       13 26309 2 2  53 MET HE1  H  -7.142 -16.215   4.502 1.00 . B A . 276 MET HE1  1 1 
       13 26310 2 2  53 MET HE2  H  -8.243 -15.059   5.279 1.00 . B A . 276 MET HE2  1 1 
       13 26311 2 2  53 MET HE3  H  -6.588 -14.585   4.901 1.00 . B A . 276 MET HE3  1 1 
       13 26312 2 2  53 MET HG2  H  -8.726 -12.395   2.564 1.00 . B A . 276 MET HG2  1 1 
       13 26313 2 2  53 MET HG3  H  -7.478 -12.426   3.810 1.00 . B A . 276 MET HG3  1 1 
       13 26314 2 2  53 MET N    N -10.775 -10.984   4.483 1.00 . B A . 276 MET N    1 1 
       13 26315 2 2  53 MET O    O  -8.578  -9.882   3.638 1.00 . B A . 276 MET O    1 1 
       13 26316 2 2  53 MET SD   S  -7.962 -14.597   2.991 1.00 . B A . 276 MET SD   1 1 
       13 26317 2 2  54 SER C    C  -5.149  -9.521   5.848 1.00 . B A . 277 SER C    1 1 
       13 26318 2 2  54 SER CA   C  -6.507  -9.291   5.227 1.00 . B A . 277 SER CA   1 1 
       13 26319 2 2  54 SER CB   C  -7.087  -7.956   5.693 1.00 . B A . 277 SER CB   1 1 
       13 26320 2 2  54 SER H    H  -7.326 -10.933   6.274 1.00 . B A . 277 SER H    1 1 
       13 26321 2 2  54 SER HA   H  -6.380  -9.240   4.157 1.00 . B A . 277 SER HA   1 1 
       13 26322 2 2  54 SER HB2  H  -6.338  -7.188   5.676 1.00 . B A . 277 SER HB2  1 1 
       13 26323 2 2  54 SER HB3  H  -7.862  -7.670   5.024 1.00 . B A . 277 SER HB3  1 1 
       13 26324 2 2  54 SER HG   H  -7.626  -8.993   7.266 1.00 . B A . 277 SER HG   1 1 
       13 26325 2 2  54 SER N    N  -7.454 -10.357   5.493 1.00 . B A . 277 SER N    1 1 
       13 26326 2 2  54 SER O    O  -5.005 -10.189   6.873 1.00 . B A . 277 SER O    1 1 
       13 26327 2 2  54 SER OG   O  -7.617  -8.062   7.002 1.00 . B A . 277 SER OG   1 1 
       13 26328 2 2  55 VAL C    C  -2.190  -7.641   5.759 1.00 . B A . 278 VAL C    1 1 
       13 26329 2 2  55 VAL CA   C  -2.778  -9.023   5.624 1.00 . B A . 278 VAL CA   1 1 
       13 26330 2 2  55 VAL CB   C  -1.890  -9.754   4.598 1.00 . B A . 278 VAL CB   1 1 
       13 26331 2 2  55 VAL CG1  C  -0.636 -10.296   5.263 1.00 . B A . 278 VAL CG1  1 1 
       13 26332 2 2  55 VAL CG2  C  -2.636 -10.855   3.890 1.00 . B A . 278 VAL CG2  1 1 
       13 26333 2 2  55 VAL H    H  -4.402  -8.350   4.442 1.00 . B A . 278 VAL H    1 1 
       13 26334 2 2  55 VAL HA   H  -2.727  -9.538   6.571 1.00 . B A . 278 VAL HA   1 1 
       13 26335 2 2  55 VAL HB   H  -1.580  -9.032   3.855 1.00 . B A . 278 VAL HB   1 1 
       13 26336 2 2  55 VAL HG11 H   0.028 -10.686   4.506 1.00 . B A . 278 VAL HG11 1 1 
       13 26337 2 2  55 VAL HG12 H  -0.905 -11.087   5.948 1.00 . B A . 278 VAL HG12 1 1 
       13 26338 2 2  55 VAL HG13 H  -0.140  -9.504   5.805 1.00 . B A . 278 VAL HG13 1 1 
       13 26339 2 2  55 VAL HG21 H  -2.812 -11.668   4.575 1.00 . B A . 278 VAL HG21 1 1 
       13 26340 2 2  55 VAL HG22 H  -2.050 -11.203   3.052 1.00 . B A . 278 VAL HG22 1 1 
       13 26341 2 2  55 VAL HG23 H  -3.580 -10.474   3.531 1.00 . B A . 278 VAL HG23 1 1 
       13 26342 2 2  55 VAL N    N  -4.168  -8.916   5.212 1.00 . B A . 278 VAL N    1 1 
       13 26343 2 2  55 VAL O    O  -2.305  -6.833   4.840 1.00 . B A . 278 VAL O    1 1 
       13 26344 2 2  56 GLU C    C   0.631  -6.568   6.576 1.00 . B A . 279 GLU C    1 1 
       13 26345 2 2  56 GLU CA   C  -0.764  -6.179   6.988 1.00 . B A . 279 GLU CA   1 1 
       13 26346 2 2  56 GLU CB   C  -0.763  -5.612   8.400 1.00 . B A . 279 GLU CB   1 1 
       13 26347 2 2  56 GLU CD   C  -0.545  -3.568   9.871 1.00 . B A . 279 GLU CD   1 1 
       13 26348 2 2  56 GLU CG   C  -0.631  -4.096   8.453 1.00 . B A . 279 GLU CG   1 1 
       13 26349 2 2  56 GLU H    H  -1.662  -7.962   7.654 1.00 . B A . 279 GLU H    1 1 
       13 26350 2 2  56 GLU HA   H  -1.142  -5.446   6.287 1.00 . B A . 279 GLU HA   1 1 
       13 26351 2 2  56 GLU HB2  H  -1.674  -5.898   8.901 1.00 . B A . 279 GLU HB2  1 1 
       13 26352 2 2  56 GLU HB3  H   0.084  -6.036   8.934 1.00 . B A . 279 GLU HB3  1 1 
       13 26353 2 2  56 GLU HG2  H   0.263  -3.805   7.922 1.00 . B A . 279 GLU HG2  1 1 
       13 26354 2 2  56 GLU HG3  H  -1.494  -3.656   7.974 1.00 . B A . 279 GLU HG3  1 1 
       13 26355 2 2  56 GLU N    N  -1.580  -7.364   6.884 1.00 . B A . 279 GLU N    1 1 
       13 26356 2 2  56 GLU O    O   1.237  -7.454   7.176 1.00 . B A . 279 GLU O    1 1 
       13 26357 2 2  56 GLU OE1  O   0.574  -3.507  10.423 1.00 . B A . 279 GLU OE1  1 1 
       13 26358 2 2  56 GLU OE2  O  -1.598  -3.202  10.441 1.00 . B A . 279 GLU OE2  1 1 
       13 26359 2 2  57 VAL C    C   3.317  -5.112   4.925 1.00 . B A . 280 VAL C    1 1 
       13 26360 2 2  57 VAL CA   C   2.391  -6.314   4.973 1.00 . B A . 280 VAL CA   1 1 
       13 26361 2 2  57 VAL CB   C   2.206  -6.906   3.568 1.00 . B A . 280 VAL CB   1 1 
       13 26362 2 2  57 VAL CG1  C   3.532  -7.025   2.843 1.00 . B A . 280 VAL CG1  1 1 
       13 26363 2 2  57 VAL CG2  C   1.531  -8.267   3.644 1.00 . B A . 280 VAL CG2  1 1 
       13 26364 2 2  57 VAL H    H   0.580  -5.255   5.092 1.00 . B A . 280 VAL H    1 1 
       13 26365 2 2  57 VAL HA   H   2.829  -7.073   5.604 1.00 . B A . 280 VAL HA   1 1 
       13 26366 2 2  57 VAL HB   H   1.559  -6.236   3.018 1.00 . B A . 280 VAL HB   1 1 
       13 26367 2 2  57 VAL HG11 H   3.414  -7.663   1.980 1.00 . B A . 280 VAL HG11 1 1 
       13 26368 2 2  57 VAL HG12 H   4.276  -7.442   3.510 1.00 . B A . 280 VAL HG12 1 1 
       13 26369 2 2  57 VAL HG13 H   3.844  -6.048   2.526 1.00 . B A . 280 VAL HG13 1 1 
       13 26370 2 2  57 VAL HG21 H   0.571  -8.166   4.127 1.00 . B A . 280 VAL HG21 1 1 
       13 26371 2 2  57 VAL HG22 H   2.151  -8.944   4.214 1.00 . B A . 280 VAL HG22 1 1 
       13 26372 2 2  57 VAL HG23 H   1.392  -8.659   2.643 1.00 . B A . 280 VAL HG23 1 1 
       13 26373 2 2  57 VAL N    N   1.110  -5.958   5.526 1.00 . B A . 280 VAL N    1 1 
       13 26374 2 2  57 VAL O    O   3.033  -4.114   4.261 1.00 . B A . 280 VAL O    1 1 
       13 26375 2 2  58 LEU C    C   6.495  -4.479   4.725 1.00 . B A . 281 LEU C    1 1 
       13 26376 2 2  58 LEU CA   C   5.400  -4.195   5.712 1.00 . B A . 281 LEU CA   1 1 
       13 26377 2 2  58 LEU CB   C   5.976  -4.161   7.073 1.00 . B A . 281 LEU CB   1 1 
       13 26378 2 2  58 LEU CD1  C   5.786  -1.716   7.060 1.00 . B A . 281 LEU CD1  1 1 
       13 26379 2 2  58 LEU CD2  C   7.100  -2.877   8.770 1.00 . B A . 281 LEU CD2  1 1 
       13 26380 2 2  58 LEU CG   C   6.697  -2.883   7.354 1.00 . B A . 281 LEU CG   1 1 
       13 26381 2 2  58 LEU H    H   4.571  -6.021   6.155 1.00 . B A . 281 LEU H    1 1 
       13 26382 2 2  58 LEU HA   H   4.958  -3.239   5.523 1.00 . B A . 281 LEU HA   1 1 
       13 26383 2 2  58 LEU HB2  H   5.170  -4.270   7.771 1.00 . B A . 281 LEU HB2  1 1 
       13 26384 2 2  58 LEU HB3  H   6.663  -4.984   7.188 1.00 . B A . 281 LEU HB3  1 1 
       13 26385 2 2  58 LEU HD11 H   6.177  -0.826   7.536 1.00 . B A . 281 LEU HD11 1 1 
       13 26386 2 2  58 LEU HD12 H   4.799  -1.944   7.444 1.00 . B A . 281 LEU HD12 1 1 
       13 26387 2 2  58 LEU HD13 H   5.733  -1.563   5.992 1.00 . B A . 281 LEU HD13 1 1 
       13 26388 2 2  58 LEU HD21 H   6.208  -2.791   9.361 1.00 . B A . 281 LEU HD21 1 1 
       13 26389 2 2  58 LEU HD22 H   7.769  -2.042   8.953 1.00 . B A . 281 LEU HD22 1 1 
       13 26390 2 2  58 LEU HD23 H   7.586  -3.810   8.986 1.00 . B A . 281 LEU HD23 1 1 
       13 26391 2 2  58 LEU HG   H   7.574  -2.811   6.737 1.00 . B A . 281 LEU HG   1 1 
       13 26392 2 2  58 LEU N    N   4.411  -5.215   5.650 1.00 . B A . 281 LEU N    1 1 
       13 26393 2 2  58 LEU O    O   7.291  -5.402   4.915 1.00 . B A . 281 LEU O    1 1 
       13 26394 2 2  59 ILE C    C   8.552  -2.787   2.818 1.00 . B A . 282 ILE C    1 1 
       13 26395 2 2  59 ILE CA   C   7.534  -3.913   2.690 1.00 . B A . 282 ILE CA   1 1 
       13 26396 2 2  59 ILE CB   C   6.857  -4.006   1.313 1.00 . B A . 282 ILE CB   1 1 
       13 26397 2 2  59 ILE CD1  C   6.172  -1.648   0.985 1.00 . B A . 282 ILE CD1  1 1 
       13 26398 2 2  59 ILE CG1  C   7.028  -2.758   0.523 1.00 . B A . 282 ILE CG1  1 1 
       13 26399 2 2  59 ILE CG2  C   5.382  -4.263   1.502 1.00 . B A . 282 ILE CG2  1 1 
       13 26400 2 2  59 ILE H    H   5.899  -2.995   3.531 1.00 . B A . 282 ILE H    1 1 
       13 26401 2 2  59 ILE HA   H   8.021  -4.837   2.893 1.00 . B A . 282 ILE HA   1 1 
       13 26402 2 2  59 ILE HB   H   7.252  -4.831   0.766 1.00 . B A . 282 ILE HB   1 1 
       13 26403 2 2  59 ILE HD11 H   6.734  -1.035   1.663 1.00 . B A . 282 ILE HD11 1 1 
       13 26404 2 2  59 ILE HD12 H   5.290  -2.057   1.505 1.00 . B A . 282 ILE HD12 1 1 
       13 26405 2 2  59 ILE HD13 H   5.855  -1.070   0.136 1.00 . B A . 282 ILE HD13 1 1 
       13 26406 2 2  59 ILE HG12 H   8.054  -2.433   0.555 1.00 . B A . 282 ILE HG12 1 1 
       13 26407 2 2  59 ILE HG13 H   6.754  -2.968  -0.451 1.00 . B A . 282 ILE HG13 1 1 
       13 26408 2 2  59 ILE HG21 H   4.933  -3.393   1.971 1.00 . B A . 282 ILE HG21 1 1 
       13 26409 2 2  59 ILE HG22 H   5.254  -5.122   2.134 1.00 . B A . 282 ILE HG22 1 1 
       13 26410 2 2  59 ILE HG23 H   4.920  -4.437   0.545 1.00 . B A . 282 ILE HG23 1 1 
       13 26411 2 2  59 ILE N    N   6.542  -3.718   3.668 1.00 . B A . 282 ILE N    1 1 
       13 26412 2 2  59 ILE O    O   8.234  -1.716   3.321 1.00 . B A . 282 ILE O    1 1 
       13 26413 2 2  60 GLU C    C  11.450  -1.727   1.349 1.00 . B A . 283 GLU C    1 1 
       13 26414 2 2  60 GLU CA   C  10.876  -2.172   2.646 1.00 . B A . 283 GLU CA   1 1 
       13 26415 2 2  60 GLU CB   C  11.917  -2.911   3.464 1.00 . B A . 283 GLU CB   1 1 
       13 26416 2 2  60 GLU CD   C  12.445  -3.812   5.774 1.00 . B A . 283 GLU CD   1 1 
       13 26417 2 2  60 GLU CG   C  11.630  -2.844   4.942 1.00 . B A . 283 GLU CG   1 1 
       13 26418 2 2  60 GLU H    H   9.887  -3.815   1.803 1.00 . B A . 283 GLU H    1 1 
       13 26419 2 2  60 GLU HA   H  10.525  -1.312   3.198 1.00 . B A . 283 GLU HA   1 1 
       13 26420 2 2  60 GLU HB2  H  11.915  -3.937   3.156 1.00 . B A . 283 GLU HB2  1 1 
       13 26421 2 2  60 GLU HB3  H  12.883  -2.493   3.277 1.00 . B A . 283 GLU HB3  1 1 
       13 26422 2 2  60 GLU HG2  H  11.838  -1.843   5.281 1.00 . B A . 283 GLU HG2  1 1 
       13 26423 2 2  60 GLU HG3  H  10.587  -3.050   5.080 1.00 . B A . 283 GLU HG3  1 1 
       13 26424 2 2  60 GLU N    N   9.753  -3.040   2.380 1.00 . B A . 283 GLU N    1 1 
       13 26425 2 2  60 GLU O    O  11.442  -2.481   0.386 1.00 . B A . 283 GLU O    1 1 
       13 26426 2 2  60 GLU OE1  O  13.585  -3.463   6.149 1.00 . B A . 283 GLU OE1  1 1 
       13 26427 2 2  60 GLU OE2  O  11.948  -4.919   6.075 1.00 . B A . 283 GLU OE2  1 1 
       13 26428 2 2  61 MET C    C  13.409   1.075   0.115 1.00 . B A . 284 MET C    1 1 
       13 26429 2 2  61 MET CA   C  12.266   0.097   0.047 1.00 . B A . 284 MET CA   1 1 
       13 26430 2 2  61 MET CB   C  11.011   0.758  -0.503 1.00 . B A . 284 MET CB   1 1 
       13 26431 2 2  61 MET CE   C   8.373   1.833  -1.768 1.00 . B A . 284 MET CE   1 1 
       13 26432 2 2  61 MET CG   C  10.028  -0.254  -1.068 1.00 . B A . 284 MET CG   1 1 
       13 26433 2 2  61 MET H    H  12.015   0.008   2.141 1.00 . B A . 284 MET H    1 1 
       13 26434 2 2  61 MET HA   H  12.563  -0.684  -0.645 1.00 . B A . 284 MET HA   1 1 
       13 26435 2 2  61 MET HB2  H  10.524   1.287   0.297 1.00 . B A . 284 MET HB2  1 1 
       13 26436 2 2  61 MET HB3  H  11.284   1.451  -1.270 1.00 . B A . 284 MET HB3  1 1 
       13 26437 2 2  61 MET HE1  H   8.340   1.689  -2.848 1.00 . B A . 284 MET HE1  1 1 
       13 26438 2 2  61 MET HE2  H   9.296   2.327  -1.500 1.00 . B A . 284 MET HE2  1 1 
       13 26439 2 2  61 MET HE3  H   7.523   2.423  -1.436 1.00 . B A . 284 MET HE3  1 1 
       13 26440 2 2  61 MET HG2  H  10.269  -0.463  -2.099 1.00 . B A . 284 MET HG2  1 1 
       13 26441 2 2  61 MET HG3  H  10.143  -1.155  -0.505 1.00 . B A . 284 MET HG3  1 1 
       13 26442 2 2  61 MET N    N  11.930  -0.510   1.309 1.00 . B A . 284 MET N    1 1 
       13 26443 2 2  61 MET O    O  13.819   1.571   1.169 1.00 . B A . 284 MET O    1 1 
       13 26444 2 2  61 MET SD   S   8.310   0.256  -0.956 1.00 . B A . 284 MET SD   1 1 
       13 26445 2 2  62 LEU C    C  14.502   3.480  -1.875 1.00 . B A . 285 LEU C    1 1 
       13 26446 2 2  62 LEU CA   C  15.014   2.139  -1.392 1.00 . B A . 285 LEU CA   1 1 
       13 26447 2 2  62 LEU CB   C  15.762   1.455  -2.503 1.00 . B A . 285 LEU CB   1 1 
       13 26448 2 2  62 LEU CD1  C  17.923   0.574  -3.247 1.00 . B A . 285 LEU CD1  1 1 
       13 26449 2 2  62 LEU CD2  C  17.671   1.274  -0.874 1.00 . B A . 285 LEU CD2  1 1 
       13 26450 2 2  62 LEU CG   C  16.985   0.657  -2.083 1.00 . B A . 285 LEU CG   1 1 
       13 26451 2 2  62 LEU H    H  13.488   0.789  -1.816 1.00 . B A . 285 LEU H    1 1 
       13 26452 2 2  62 LEU HA   H  15.666   2.262  -0.547 1.00 . B A . 285 LEU HA   1 1 
       13 26453 2 2  62 LEU HB2  H  15.060   0.762  -2.961 1.00 . B A . 285 LEU HB2  1 1 
       13 26454 2 2  62 LEU HB3  H  16.060   2.193  -3.235 1.00 . B A . 285 LEU HB3  1 1 
       13 26455 2 2  62 LEU HD11 H  17.421   0.088  -4.072 1.00 . B A . 285 LEU HD11 1 1 
       13 26456 2 2  62 LEU HD12 H  18.800   0.015  -2.964 1.00 . B A . 285 LEU HD12 1 1 
       13 26457 2 2  62 LEU HD13 H  18.202   1.575  -3.531 1.00 . B A . 285 LEU HD13 1 1 
       13 26458 2 2  62 LEU HD21 H  17.049   1.145  -0.001 1.00 . B A . 285 LEU HD21 1 1 
       13 26459 2 2  62 LEU HD22 H  17.827   2.327  -1.051 1.00 . B A . 285 LEU HD22 1 1 
       13 26460 2 2  62 LEU HD23 H  18.623   0.791  -0.713 1.00 . B A . 285 LEU HD23 1 1 
       13 26461 2 2  62 LEU HG   H  16.683  -0.346  -1.830 1.00 . B A . 285 LEU HG   1 1 
       13 26462 2 2  62 LEU N    N  13.909   1.278  -1.072 1.00 . B A . 285 LEU N    1 1 
       13 26463 2 2  62 LEU O    O  13.348   3.587  -2.278 1.00 . B A . 285 LEU O    1 1 
       13 26464 2 2  63 PRO C    C  14.639   5.841  -3.854 1.00 . B A . 286 PRO C    1 1 
       13 26465 2 2  63 PRO CA   C  15.017   5.856  -2.373 1.00 . B A . 286 PRO CA   1 1 
       13 26466 2 2  63 PRO CB   C  16.305   6.635  -2.159 1.00 . B A . 286 PRO CB   1 1 
       13 26467 2 2  63 PRO CD   C  16.694   4.500  -1.264 1.00 . B A . 286 PRO CD   1 1 
       13 26468 2 2  63 PRO CG   C  16.923   5.948  -1.004 1.00 . B A . 286 PRO CG   1 1 
       13 26469 2 2  63 PRO HA   H  14.237   6.312  -1.795 1.00 . B A . 286 PRO HA   1 1 
       13 26470 2 2  63 PRO HB2  H  16.923   6.571  -3.044 1.00 . B A . 286 PRO HB2  1 1 
       13 26471 2 2  63 PRO HB3  H  16.081   7.667  -1.936 1.00 . B A . 286 PRO HB3  1 1 
       13 26472 2 2  63 PRO HD2  H  17.422   4.114  -1.964 1.00 . B A . 286 PRO HD2  1 1 
       13 26473 2 2  63 PRO HD3  H  16.707   3.940  -0.343 1.00 . B A . 286 PRO HD3  1 1 
       13 26474 2 2  63 PRO HG2  H  17.963   6.168  -0.967 1.00 . B A . 286 PRO HG2  1 1 
       13 26475 2 2  63 PRO HG3  H  16.434   6.239  -0.089 1.00 . B A . 286 PRO HG3  1 1 
       13 26476 2 2  63 PRO N    N  15.350   4.517  -1.850 1.00 . B A . 286 PRO N    1 1 
       13 26477 2 2  63 PRO O    O  14.367   6.885  -4.453 1.00 . B A . 286 PRO O    1 1 
       13 26478 2 2  64 ASP C    C  12.837   3.920  -5.886 1.00 . B A . 287 ASP C    1 1 
       13 26479 2 2  64 ASP CA   C  14.246   4.475  -5.831 1.00 . B A . 287 ASP CA   1 1 
       13 26480 2 2  64 ASP CB   C  15.226   3.555  -6.540 1.00 . B A . 287 ASP CB   1 1 
       13 26481 2 2  64 ASP CG   C  14.817   3.209  -7.960 1.00 . B A . 287 ASP CG   1 1 
       13 26482 2 2  64 ASP H    H  14.907   3.857  -3.889 1.00 . B A . 287 ASP H    1 1 
       13 26483 2 2  64 ASP HA   H  14.266   5.428  -6.306 1.00 . B A . 287 ASP HA   1 1 
       13 26484 2 2  64 ASP HB2  H  16.195   4.029  -6.571 1.00 . B A . 287 ASP HB2  1 1 
       13 26485 2 2  64 ASP HB3  H  15.297   2.655  -5.977 1.00 . B A . 287 ASP HB3  1 1 
       13 26486 2 2  64 ASP N    N  14.638   4.649  -4.438 1.00 . B A . 287 ASP N    1 1 
       13 26487 2 2  64 ASP O    O  12.173   3.927  -6.919 1.00 . B A . 287 ASP O    1 1 
       13 26488 2 2  64 ASP OD1  O  14.291   2.095  -8.183 1.00 . B A . 287 ASP OD1  1 1 
       13 26489 2 2  64 ASP OD2  O  15.031   4.043  -8.860 1.00 . B A . 287 ASP OD2  1 1 
       13 26490 2 2  65 GLY C    C  11.328   1.322  -4.772 1.00 . B A . 288 GLY C    1 1 
       13 26491 2 2  65 GLY CA   C  11.129   2.800  -4.613 1.00 . B A . 288 GLY CA   1 1 
       13 26492 2 2  65 GLY H    H  12.927   3.594  -3.920 1.00 . B A . 288 GLY H    1 1 
       13 26493 2 2  65 GLY HA2  H  10.729   3.007  -3.637 1.00 . B A . 288 GLY HA2  1 1 
       13 26494 2 2  65 GLY HA3  H  10.439   3.157  -5.357 1.00 . B A . 288 GLY HA3  1 1 
       13 26495 2 2  65 GLY N    N  12.384   3.475  -4.728 1.00 . B A . 288 GLY N    1 1 
       13 26496 2 2  65 GLY O    O  10.389   0.537  -4.668 1.00 . B A . 288 GLY O    1 1 
       13 26497 2 2  66 THR C    C  12.760  -1.094  -3.794 1.00 . B A . 289 THR C    1 1 
       13 26498 2 2  66 THR CA   C  12.954  -0.424  -5.124 1.00 . B A . 289 THR CA   1 1 
       13 26499 2 2  66 THR CB   C  14.399  -0.566  -5.579 1.00 . B A . 289 THR CB   1 1 
       13 26500 2 2  66 THR CG2  C  14.502  -1.564  -6.723 1.00 . B A . 289 THR CG2  1 1 
       13 26501 2 2  66 THR H    H  13.246   1.643  -5.210 1.00 . B A . 289 THR H    1 1 
       13 26502 2 2  66 THR HA   H  12.329  -0.924  -5.833 1.00 . B A . 289 THR HA   1 1 
       13 26503 2 2  66 THR HB   H  14.975  -0.924  -4.754 1.00 . B A . 289 THR HB   1 1 
       13 26504 2 2  66 THR HG1  H  14.576   0.931  -6.874 1.00 . B A . 289 THR HG1  1 1 
       13 26505 2 2  66 THR HG21 H  14.054  -2.503  -6.419 1.00 . B A . 289 THR HG21 1 1 
       13 26506 2 2  66 THR HG22 H  15.539  -1.722  -6.973 1.00 . B A . 289 THR HG22 1 1 
       13 26507 2 2  66 THR HG23 H  13.976  -1.181  -7.586 1.00 . B A . 289 THR HG23 1 1 
       13 26508 2 2  66 THR N    N  12.567   0.955  -5.047 1.00 . B A . 289 THR N    1 1 
       13 26509 2 2  66 THR O    O  13.354  -0.719  -2.788 1.00 . B A . 289 THR O    1 1 
       13 26510 2 2  66 THR OG1  O  14.906   0.710  -5.984 1.00 . B A . 289 THR OG1  1 1 
       13 26511 2 2  67 ILE C    C  12.749  -3.721  -2.284 1.00 . B A . 290 ILE C    1 1 
       13 26512 2 2  67 ILE CA   C  11.565  -2.841  -2.677 1.00 . B A . 290 ILE CA   1 1 
       13 26513 2 2  67 ILE CB   C  10.323  -3.652  -3.031 1.00 . B A . 290 ILE CB   1 1 
       13 26514 2 2  67 ILE CD1  C   7.788  -3.626  -2.736 1.00 . B A . 290 ILE CD1  1 1 
       13 26515 2 2  67 ILE CG1  C   9.062  -2.821  -2.783 1.00 . B A . 290 ILE CG1  1 1 
       13 26516 2 2  67 ILE CG2  C  10.296  -4.945  -2.279 1.00 . B A . 290 ILE CG2  1 1 
       13 26517 2 2  67 ILE H    H  11.443  -2.297  -4.649 1.00 . B A . 290 ILE H    1 1 
       13 26518 2 2  67 ILE HA   H  11.324  -2.186  -1.850 1.00 . B A . 290 ILE HA   1 1 
       13 26519 2 2  67 ILE HB   H  10.387  -3.874  -4.090 1.00 . B A . 290 ILE HB   1 1 
       13 26520 2 2  67 ILE HD11 H   7.768  -4.212  -1.829 1.00 . B A . 290 ILE HD11 1 1 
       13 26521 2 2  67 ILE HD12 H   7.750  -4.286  -3.588 1.00 . B A . 290 ILE HD12 1 1 
       13 26522 2 2  67 ILE HD13 H   6.939  -2.960  -2.756 1.00 . B A . 290 ILE HD13 1 1 
       13 26523 2 2  67 ILE HG12 H   9.158  -2.309  -1.838 1.00 . B A . 290 ILE HG12 1 1 
       13 26524 2 2  67 ILE HG13 H   8.962  -2.089  -3.572 1.00 . B A . 290 ILE HG13 1 1 
       13 26525 2 2  67 ILE HG21 H  10.407  -4.733  -1.229 1.00 . B A . 290 ILE HG21 1 1 
       13 26526 2 2  67 ILE HG22 H  11.113  -5.558  -2.625 1.00 . B A . 290 ILE HG22 1 1 
       13 26527 2 2  67 ILE HG23 H   9.361  -5.445  -2.459 1.00 . B A . 290 ILE HG23 1 1 
       13 26528 2 2  67 ILE N    N  11.886  -2.059  -3.812 1.00 . B A . 290 ILE N    1 1 
       13 26529 2 2  67 ILE O    O  13.191  -4.594  -3.037 1.00 . B A . 290 ILE O    1 1 
       13 26530 2 2  68 THR C    C  14.042  -5.261   0.317 1.00 . B A . 291 THR C    1 1 
       13 26531 2 2  68 THR CA   C  14.441  -4.095  -0.585 1.00 . B A . 291 THR CA   1 1 
       13 26532 2 2  68 THR CB   C  15.281  -3.069   0.199 1.00 . B A . 291 THR CB   1 1 
       13 26533 2 2  68 THR CG2  C  15.582  -1.856  -0.674 1.00 . B A . 291 THR CG2  1 1 
       13 26534 2 2  68 THR H    H  12.836  -2.746  -0.562 1.00 . B A . 291 THR H    1 1 
       13 26535 2 2  68 THR HA   H  15.031  -4.461  -1.414 1.00 . B A . 291 THR HA   1 1 
       13 26536 2 2  68 THR HB   H  16.212  -3.528   0.497 1.00 . B A . 291 THR HB   1 1 
       13 26537 2 2  68 THR HG1  H  15.010  -1.886   1.757 1.00 . B A . 291 THR HG1  1 1 
       13 26538 2 2  68 THR HG21 H  14.653  -1.401  -1.002 1.00 . B A . 291 THR HG21 1 1 
       13 26539 2 2  68 THR HG22 H  16.150  -2.161  -1.539 1.00 . B A . 291 THR HG22 1 1 
       13 26540 2 2  68 THR HG23 H  16.148  -1.132  -0.108 1.00 . B A . 291 THR HG23 1 1 
       13 26541 2 2  68 THR N    N  13.267  -3.440  -1.110 1.00 . B A . 291 THR N    1 1 
       13 26542 2 2  68 THR O    O  14.760  -6.255   0.426 1.00 . B A . 291 THR O    1 1 
       13 26543 2 2  68 THR OG1  O  14.562  -2.643   1.363 1.00 . B A . 291 THR OG1  1 1 
       13 26544 2 2  69 ASN C    C  10.851  -6.200   1.802 1.00 . B A . 292 ASN C    1 1 
       13 26545 2 2  69 ASN CA   C  12.356  -6.205   1.812 1.00 . B A . 292 ASN CA   1 1 
       13 26546 2 2  69 ASN CB   C  12.804  -6.070   3.261 1.00 . B A . 292 ASN CB   1 1 
       13 26547 2 2  69 ASN CG   C  12.996  -7.397   3.956 1.00 . B A . 292 ASN CG   1 1 
       13 26548 2 2  69 ASN H    H  12.337  -4.321   0.811 1.00 . B A . 292 ASN H    1 1 
       13 26549 2 2  69 ASN HA   H  12.703  -7.148   1.427 1.00 . B A . 292 ASN HA   1 1 
       13 26550 2 2  69 ASN HB2  H  13.707  -5.537   3.303 1.00 . B A . 292 ASN HB2  1 1 
       13 26551 2 2  69 ASN HB3  H  12.056  -5.526   3.803 1.00 . B A . 292 ASN HB3  1 1 
       13 26552 2 2  69 ASN HD21 H  12.475  -6.568   5.687 1.00 . B A . 292 ASN HD21 1 1 
       13 26553 2 2  69 ASN HD22 H  12.892  -8.250   5.738 1.00 . B A . 292 ASN HD22 1 1 
       13 26554 2 2  69 ASN N    N  12.874  -5.142   0.946 1.00 . B A . 292 ASN N    1 1 
       13 26555 2 2  69 ASN ND2  N  12.762  -7.413   5.255 1.00 . B A . 292 ASN ND2  1 1 
       13 26556 2 2  69 ASN O    O  10.227  -5.316   1.219 1.00 . B A . 292 ASN O    1 1 
       13 26557 2 2  69 ASN OD1  O  13.345  -8.396   3.333 1.00 . B A . 292 ASN OD1  1 1 
       13 26558 2 2  70 ALA C    C   8.509  -8.497   3.490 1.00 . B A . 293 ALA C    1 1 
       13 26559 2 2  70 ALA CA   C   8.837  -7.321   2.605 1.00 . B A . 293 ALA CA   1 1 
       13 26560 2 2  70 ALA CB   C   8.119  -7.480   1.274 1.00 . B A . 293 ALA CB   1 1 
       13 26561 2 2  70 ALA H    H  10.840  -7.968   2.705 1.00 . B A . 293 ALA H    1 1 
       13 26562 2 2  70 ALA HA   H   8.477  -6.430   3.089 1.00 . B A . 293 ALA HA   1 1 
       13 26563 2 2  70 ALA HB1  H   8.496  -8.359   0.761 1.00 . B A . 293 ALA HB1  1 1 
       13 26564 2 2  70 ALA HB2  H   8.291  -6.607   0.664 1.00 . B A . 293 ALA HB2  1 1 
       13 26565 2 2  70 ALA HB3  H   7.055  -7.599   1.445 1.00 . B A . 293 ALA HB3  1 1 
       13 26566 2 2  70 ALA N    N  10.285  -7.214   2.414 1.00 . B A . 293 ALA N    1 1 
       13 26567 2 2  70 ALA O    O   9.010  -9.601   3.278 1.00 . B A . 293 ALA O    1 1 
       13 26568 2 2  71 SER C    C   5.746  -9.080   5.647 1.00 . B A . 294 SER C    1 1 
       13 26569 2 2  71 SER CA   C   7.198  -9.267   5.356 1.00 . B A . 294 SER CA   1 1 
       13 26570 2 2  71 SER CB   C   7.908  -9.239   6.684 1.00 . B A . 294 SER CB   1 1 
       13 26571 2 2  71 SER H    H   7.351  -7.354   4.634 1.00 . B A . 294 SER H    1 1 
       13 26572 2 2  71 SER HA   H   7.354 -10.224   4.889 1.00 . B A . 294 SER HA   1 1 
       13 26573 2 2  71 SER HB2  H   7.170  -9.072   7.470 1.00 . B A . 294 SER HB2  1 1 
       13 26574 2 2  71 SER HB3  H   8.360 -10.183   6.829 1.00 . B A . 294 SER HB3  1 1 
       13 26575 2 2  71 SER HG   H   9.680  -8.554   7.193 1.00 . B A . 294 SER HG   1 1 
       13 26576 2 2  71 SER N    N   7.670  -8.251   4.476 1.00 . B A . 294 SER N    1 1 
       13 26577 2 2  71 SER O    O   5.138  -8.053   5.348 1.00 . B A . 294 SER O    1 1 
       13 26578 2 2  71 SER OG   O   8.897  -8.220   6.737 1.00 . B A . 294 SER OG   1 1 
       13 26579 2 2  72 VAL C    C   4.124  -9.396   8.202 1.00 . B A . 295 VAL C    1 1 
       13 26580 2 2  72 VAL CA   C   3.960 -10.027   6.860 1.00 . B A . 295 VAL CA   1 1 
       13 26581 2 2  72 VAL CB   C   3.425 -11.395   7.020 1.00 . B A . 295 VAL CB   1 1 
       13 26582 2 2  72 VAL CG1  C   2.433 -11.427   8.152 1.00 . B A . 295 VAL CG1  1 1 
       13 26583 2 2  72 VAL CG2  C   2.776 -11.811   5.732 1.00 . B A . 295 VAL CG2  1 1 
       13 26584 2 2  72 VAL H    H   5.763 -10.899   6.358 1.00 . B A . 295 VAL H    1 1 
       13 26585 2 2  72 VAL HA   H   3.281  -9.449   6.255 1.00 . B A . 295 VAL HA   1 1 
       13 26586 2 2  72 VAL HB   H   4.266 -12.018   7.236 1.00 . B A . 295 VAL HB   1 1 
       13 26587 2 2  72 VAL HG11 H   2.927 -11.090   9.051 1.00 . B A . 295 VAL HG11 1 1 
       13 26588 2 2  72 VAL HG12 H   2.059 -12.428   8.283 1.00 . B A . 295 VAL HG12 1 1 
       13 26589 2 2  72 VAL HG13 H   1.622 -10.753   7.914 1.00 . B A . 295 VAL HG13 1 1 
       13 26590 2 2  72 VAL HG21 H   2.442 -12.834   5.794 1.00 . B A . 295 VAL HG21 1 1 
       13 26591 2 2  72 VAL HG22 H   3.483 -11.700   4.925 1.00 . B A . 295 VAL HG22 1 1 
       13 26592 2 2  72 VAL HG23 H   1.931 -11.155   5.564 1.00 . B A . 295 VAL HG23 1 1 
       13 26593 2 2  72 VAL N    N   5.221 -10.094   6.248 1.00 . B A . 295 VAL N    1 1 
       13 26594 2 2  72 VAL O    O   4.863  -9.881   9.061 1.00 . B A . 295 VAL O    1 1 
       13 26595 2 2  73 SER C    C   2.421  -8.061  10.500 1.00 . B A . 296 SER C    1 1 
       13 26596 2 2  73 SER CA   C   3.516  -7.566   9.559 1.00 . B A . 296 SER CA   1 1 
       13 26597 2 2  73 SER CB   C   3.360  -6.102   9.222 1.00 . B A . 296 SER CB   1 1 
       13 26598 2 2  73 SER H    H   2.988  -7.940   7.594 1.00 . B A . 296 SER H    1 1 
       13 26599 2 2  73 SER HA   H   4.481  -7.720   9.990 1.00 . B A . 296 SER HA   1 1 
       13 26600 2 2  73 SER HB2  H   3.929  -5.523   9.890 1.00 . B A . 296 SER HB2  1 1 
       13 26601 2 2  73 SER HB3  H   3.733  -5.954   8.234 1.00 . B A . 296 SER HB3  1 1 
       13 26602 2 2  73 SER HG   H   1.907  -4.976   9.904 1.00 . B A . 296 SER HG   1 1 
       13 26603 2 2  73 SER N    N   3.476  -8.303   8.346 1.00 . B A . 296 SER N    1 1 
       13 26604 2 2  73 SER O    O   2.548  -8.006  11.723 1.00 . B A . 296 SER O    1 1 
       13 26605 2 2  73 SER OG   O   2.014  -5.686   9.257 1.00 . B A . 296 SER OG   1 1 
       13 26606 2 2  74 ARG C    C  -0.458 -10.169   9.731 1.00 . B A . 297 ARG C    1 1 
       13 26607 2 2  74 ARG CA   C   0.241  -9.161  10.625 1.00 . B A . 297 ARG CA   1 1 
       13 26608 2 2  74 ARG CB   C  -0.761  -8.120  11.116 1.00 . B A . 297 ARG CB   1 1 
       13 26609 2 2  74 ARG CD   C  -1.369  -9.255  13.275 1.00 . B A . 297 ARG CD   1 1 
       13 26610 2 2  74 ARG CG   C  -1.872  -8.747  11.933 1.00 . B A . 297 ARG CG   1 1 
       13 26611 2 2  74 ARG CZ   C  -2.137 -11.175  14.626 1.00 . B A . 297 ARG CZ   1 1 
       13 26612 2 2  74 ARG H    H   1.291  -8.509   8.914 1.00 . B A . 297 ARG H    1 1 
       13 26613 2 2  74 ARG HA   H   0.644  -9.682  11.475 1.00 . B A . 297 ARG HA   1 1 
       13 26614 2 2  74 ARG HB2  H  -0.245  -7.395  11.730 1.00 . B A . 297 ARG HB2  1 1 
       13 26615 2 2  74 ARG HB3  H  -1.201  -7.621  10.267 1.00 . B A . 297 ARG HB3  1 1 
       13 26616 2 2  74 ARG HD2  H  -0.505  -9.876  13.108 1.00 . B A . 297 ARG HD2  1 1 
       13 26617 2 2  74 ARG HD3  H  -1.091  -8.410  13.884 1.00 . B A . 297 ARG HD3  1 1 
       13 26618 2 2  74 ARG HE   H  -3.308  -9.684  13.973 1.00 . B A . 297 ARG HE   1 1 
       13 26619 2 2  74 ARG HG2  H  -2.648  -8.019  12.098 1.00 . B A . 297 ARG HG2  1 1 
       13 26620 2 2  74 ARG HG3  H  -2.265  -9.583  11.377 1.00 . B A . 297 ARG HG3  1 1 
       13 26621 2 2  74 ARG HH11 H  -0.164 -11.208  14.156 1.00 . B A . 297 ARG HH11 1 1 
       13 26622 2 2  74 ARG HH12 H  -0.723 -12.538  15.118 1.00 . B A . 297 ARG HH12 1 1 
       13 26623 2 2  74 ARG HH21 H  -4.048 -11.441  15.255 1.00 . B A . 297 ARG HH21 1 1 
       13 26624 2 2  74 ARG HH22 H  -2.930 -12.677  15.735 1.00 . B A . 297 ARG HH22 1 1 
       13 26625 2 2  74 ARG N    N   1.343  -8.553   9.897 1.00 . B A . 297 ARG N    1 1 
       13 26626 2 2  74 ARG NE   N  -2.388 -10.035  13.981 1.00 . B A . 297 ARG NE   1 1 
       13 26627 2 2  74 ARG NH1  N  -0.911 -11.681  14.634 1.00 . B A . 297 ARG NH1  1 1 
       13 26628 2 2  74 ARG NH2  N  -3.116 -11.814  15.258 1.00 . B A . 297 ARG NH2  1 1 
       13 26629 2 2  74 ARG O    O  -1.012  -9.810   8.692 1.00 . B A . 297 ARG O    1 1 
       13 26630 2 2  75 SER C    C  -2.493 -12.562   9.445 1.00 . B A . 298 SER C    1 1 
       13 26631 2 2  75 SER CA   C  -0.971 -12.510   9.343 1.00 . B A . 298 SER CA   1 1 
       13 26632 2 2  75 SER CB   C  -0.365 -13.831   9.813 1.00 . B A . 298 SER CB   1 1 
       13 26633 2 2  75 SER H    H   0.002 -11.639  10.998 1.00 . B A . 298 SER H    1 1 
       13 26634 2 2  75 SER HA   H  -0.693 -12.345   8.313 1.00 . B A . 298 SER HA   1 1 
       13 26635 2 2  75 SER HB2  H  -0.916 -14.654   9.380 1.00 . B A . 298 SER HB2  1 1 
       13 26636 2 2  75 SER HB3  H   0.667 -13.885   9.499 1.00 . B A . 298 SER HB3  1 1 
       13 26637 2 2  75 SER HG   H  -1.338 -14.084  11.503 1.00 . B A . 298 SER HG   1 1 
       13 26638 2 2  75 SER N    N  -0.417 -11.427  10.136 1.00 . B A . 298 SER N    1 1 
       13 26639 2 2  75 SER O    O  -3.079 -12.163  10.454 1.00 . B A . 298 SER O    1 1 
       13 26640 2 2  75 SER OG   O  -0.420 -13.940  11.227 1.00 . B A . 298 SER OG   1 1 
       13 26641 2 2  76 SER C    C  -4.865 -14.623   8.948 1.00 . B A . 299 SER C    1 1 
       13 26642 2 2  76 SER CA   C  -4.559 -13.261   8.346 1.00 . B A . 299 SER CA   1 1 
       13 26643 2 2  76 SER CB   C  -5.054 -13.216   6.899 1.00 . B A . 299 SER CB   1 1 
       13 26644 2 2  76 SER H    H  -2.591 -13.214   7.556 1.00 . B A . 299 SER H    1 1 
       13 26645 2 2  76 SER HA   H  -5.046 -12.489   8.924 1.00 . B A . 299 SER HA   1 1 
       13 26646 2 2  76 SER HB2  H  -6.115 -13.418   6.875 1.00 . B A . 299 SER HB2  1 1 
       13 26647 2 2  76 SER HB3  H  -4.863 -12.238   6.487 1.00 . B A . 299 SER HB3  1 1 
       13 26648 2 2  76 SER HG   H  -3.488 -13.872   5.891 1.00 . B A . 299 SER HG   1 1 
       13 26649 2 2  76 SER N    N  -3.120 -13.032   8.374 1.00 . B A . 299 SER N    1 1 
       13 26650 2 2  76 SER O    O  -6.019 -14.989   9.183 1.00 . B A . 299 SER O    1 1 
       13 26651 2 2  76 SER OG   O  -4.386 -14.186   6.106 1.00 . B A . 299 SER OG   1 1 
       13 26652 2 2  77 GLY C    C  -3.793 -17.681   8.469 1.00 . B A . 300 GLY C    1 1 
       13 26653 2 2  77 GLY CA   C  -3.914 -16.727   9.633 1.00 . B A . 300 GLY CA   1 1 
       13 26654 2 2  77 GLY H    H  -2.917 -14.955   9.068 1.00 . B A . 300 GLY H    1 1 
       13 26655 2 2  77 GLY HA2  H  -3.128 -16.929  10.345 1.00 . B A . 300 GLY HA2  1 1 
       13 26656 2 2  77 GLY HA3  H  -4.873 -16.868  10.110 1.00 . B A . 300 GLY HA3  1 1 
       13 26657 2 2  77 GLY N    N  -3.799 -15.363   9.190 1.00 . B A . 300 GLY N    1 1 
       13 26658 2 2  77 GLY O    O  -3.638 -18.886   8.650 1.00 . B A . 300 GLY O    1 1 
       13 26659 2 2  78 ASP C    C  -2.423 -17.476   5.353 1.00 . B A . 301 ASP C    1 1 
       13 26660 2 2  78 ASP CA   C  -3.693 -17.895   6.046 1.00 . B A . 301 ASP CA   1 1 
       13 26661 2 2  78 ASP CB   C  -4.866 -17.693   5.108 1.00 . B A . 301 ASP CB   1 1 
       13 26662 2 2  78 ASP CG   C  -6.027 -18.620   5.399 1.00 . B A . 301 ASP CG   1 1 
       13 26663 2 2  78 ASP H    H  -4.012 -16.153   7.191 1.00 . B A . 301 ASP H    1 1 
       13 26664 2 2  78 ASP HA   H  -3.625 -18.941   6.311 1.00 . B A . 301 ASP HA   1 1 
       13 26665 2 2  78 ASP HB2  H  -5.194 -16.688   5.215 1.00 . B A . 301 ASP HB2  1 1 
       13 26666 2 2  78 ASP HB3  H  -4.545 -17.849   4.092 1.00 . B A . 301 ASP HB3  1 1 
       13 26667 2 2  78 ASP N    N  -3.860 -17.125   7.264 1.00 . B A . 301 ASP N    1 1 
       13 26668 2 2  78 ASP O    O  -2.378 -16.470   4.648 1.00 . B A . 301 ASP O    1 1 
       13 26669 2 2  78 ASP OD1  O  -6.981 -18.186   6.078 1.00 . B A . 301 ASP OD1  1 1 
       13 26670 2 2  78 ASP OD2  O  -5.990 -19.791   4.961 1.00 . B A . 301 ASP OD2  1 1 
       13 26671 2 2  79 LYS C    C  -0.083 -17.802   3.529 1.00 . B A . 302 LYS C    1 1 
       13 26672 2 2  79 LYS CA   C  -0.080 -18.019   5.032 1.00 . B A . 302 LYS CA   1 1 
       13 26673 2 2  79 LYS CB   C   0.838 -19.156   5.378 1.00 . B A . 302 LYS CB   1 1 
       13 26674 2 2  79 LYS CD   C   2.156 -20.088   7.142 1.00 . B A . 302 LYS CD   1 1 
       13 26675 2 2  79 LYS CE   C   2.211 -20.525   8.573 1.00 . B A . 302 LYS CE   1 1 
       13 26676 2 2  79 LYS CG   C   0.868 -19.443   6.832 1.00 . B A . 302 LYS CG   1 1 
       13 26677 2 2  79 LYS H    H  -1.569 -19.087   6.065 1.00 . B A . 302 LYS H    1 1 
       13 26678 2 2  79 LYS HA   H   0.304 -17.127   5.515 1.00 . B A . 302 LYS HA   1 1 
       13 26679 2 2  79 LYS HB2  H   0.517 -20.047   4.866 1.00 . B A . 302 LYS HB2  1 1 
       13 26680 2 2  79 LYS HB3  H   1.840 -18.909   5.070 1.00 . B A . 302 LYS HB3  1 1 
       13 26681 2 2  79 LYS HD2  H   2.256 -20.938   6.501 1.00 . B A . 302 LYS HD2  1 1 
       13 26682 2 2  79 LYS HD3  H   2.935 -19.374   6.947 1.00 . B A . 302 LYS HD3  1 1 
       13 26683 2 2  79 LYS HE2  H   2.170 -19.648   9.194 1.00 . B A . 302 LYS HE2  1 1 
       13 26684 2 2  79 LYS HE3  H   1.349 -21.142   8.756 1.00 . B A . 302 LYS HE3  1 1 
       13 26685 2 2  79 LYS HG2  H   0.772 -18.525   7.391 1.00 . B A . 302 LYS HG2  1 1 
       13 26686 2 2  79 LYS HG3  H   0.076 -20.118   7.074 1.00 . B A . 302 LYS HG3  1 1 
       13 26687 2 2  79 LYS HZ1  H   3.476 -22.168   8.329 1.00 . B A . 302 LYS HZ1  1 1 
       13 26688 2 2  79 LYS HZ2  H   3.462 -21.541   9.898 1.00 . B A . 302 LYS HZ2  1 1 
       13 26689 2 2  79 LYS HZ3  H   4.289 -20.726   8.671 1.00 . B A . 302 LYS HZ3  1 1 
       13 26690 2 2  79 LYS N    N  -1.411 -18.279   5.551 1.00 . B A . 302 LYS N    1 1 
       13 26691 2 2  79 LYS NZ   N   3.445 -21.292   8.889 1.00 . B A . 302 LYS NZ   1 1 
       13 26692 2 2  79 LYS O    O   0.553 -16.872   3.056 1.00 . B A . 302 LYS O    1 1 
       13 26693 2 2  80 PRO C    C  -1.398 -17.033   1.042 1.00 . B A . 303 PRO C    1 1 
       13 26694 2 2  80 PRO CA   C  -0.932 -18.431   1.315 1.00 . B A . 303 PRO CA   1 1 
       13 26695 2 2  80 PRO CB   C  -2.043 -19.392   0.902 1.00 . B A . 303 PRO CB   1 1 
       13 26696 2 2  80 PRO CD   C  -1.404 -19.922   3.126 1.00 . B A . 303 PRO CD   1 1 
       13 26697 2 2  80 PRO CG   C  -2.541 -20.011   2.164 1.00 . B A . 303 PRO CG   1 1 
       13 26698 2 2  80 PRO HA   H  -0.029 -18.629   0.758 1.00 . B A . 303 PRO HA   1 1 
       13 26699 2 2  80 PRO HB2  H  -2.818 -18.817   0.427 1.00 . B A . 303 PRO HB2  1 1 
       13 26700 2 2  80 PRO HB3  H  -1.655 -20.131   0.218 1.00 . B A . 303 PRO HB3  1 1 
       13 26701 2 2  80 PRO HD2  H  -1.761 -19.888   4.144 1.00 . B A . 303 PRO HD2  1 1 
       13 26702 2 2  80 PRO HD3  H  -0.740 -20.745   2.976 1.00 . B A . 303 PRO HD3  1 1 
       13 26703 2 2  80 PRO HG2  H  -3.392 -19.458   2.533 1.00 . B A . 303 PRO HG2  1 1 
       13 26704 2 2  80 PRO HG3  H  -2.809 -21.042   1.989 1.00 . B A . 303 PRO HG3  1 1 
       13 26705 2 2  80 PRO N    N  -0.766 -18.662   2.739 1.00 . B A . 303 PRO N    1 1 
       13 26706 2 2  80 PRO O    O  -0.816 -16.331   0.230 1.00 . B A . 303 PRO O    1 1 
       13 26707 2 2  81 PHE C    C  -1.986 -14.253   1.851 1.00 . B A . 304 PHE C    1 1 
       13 26708 2 2  81 PHE CA   C  -3.013 -15.339   1.530 1.00 . B A . 304 PHE CA   1 1 
       13 26709 2 2  81 PHE CB   C  -4.259 -15.165   2.395 1.00 . B A . 304 PHE CB   1 1 
       13 26710 2 2  81 PHE CD1  C  -4.974 -12.866   3.075 1.00 . B A . 304 PHE CD1  1 1 
       13 26711 2 2  81 PHE CD2  C  -5.524 -13.654   0.895 1.00 . B A . 304 PHE CD2  1 1 
       13 26712 2 2  81 PHE CE1  C  -5.565 -11.657   2.785 1.00 . B A . 304 PHE CE1  1 1 
       13 26713 2 2  81 PHE CE2  C  -6.127 -12.453   0.607 1.00 . B A . 304 PHE CE2  1 1 
       13 26714 2 2  81 PHE CG   C  -4.947 -13.874   2.128 1.00 . B A . 304 PHE CG   1 1 
       13 26715 2 2  81 PHE CZ   C  -6.140 -11.451   1.551 1.00 . B A . 304 PHE CZ   1 1 
       13 26716 2 2  81 PHE H    H  -2.814 -17.204   2.445 1.00 . B A . 304 PHE H    1 1 
       13 26717 2 2  81 PHE HA   H  -3.289 -15.291   0.488 1.00 . B A . 304 PHE HA   1 1 
       13 26718 2 2  81 PHE HB2  H  -4.950 -15.969   2.192 1.00 . B A . 304 PHE HB2  1 1 
       13 26719 2 2  81 PHE HB3  H  -3.975 -15.189   3.436 1.00 . B A . 304 PHE HB3  1 1 
       13 26720 2 2  81 PHE HD1  H  -4.537 -13.031   4.052 1.00 . B A . 304 PHE HD1  1 1 
       13 26721 2 2  81 PHE HD2  H  -5.517 -14.448   0.164 1.00 . B A . 304 PHE HD2  1 1 
       13 26722 2 2  81 PHE HE1  H  -5.584 -10.875   3.528 1.00 . B A . 304 PHE HE1  1 1 
       13 26723 2 2  81 PHE HE2  H  -6.578 -12.292  -0.362 1.00 . B A . 304 PHE HE2  1 1 
       13 26724 2 2  81 PHE HZ   H  -6.600 -10.504   1.325 1.00 . B A . 304 PHE HZ   1 1 
       13 26725 2 2  81 PHE N    N  -2.438 -16.627   1.748 1.00 . B A . 304 PHE N    1 1 
       13 26726 2 2  81 PHE O    O  -1.742 -13.349   1.049 1.00 . B A . 304 PHE O    1 1 
       13 26727 2 2  82 ASP C    C   0.794 -13.371   2.496 1.00 . B A . 305 ASP C    1 1 
       13 26728 2 2  82 ASP CA   C  -0.355 -13.477   3.503 1.00 . B A . 305 ASP CA   1 1 
       13 26729 2 2  82 ASP CB   C   0.169 -13.991   4.855 1.00 . B A . 305 ASP CB   1 1 
       13 26730 2 2  82 ASP CG   C  -0.900 -14.094   5.938 1.00 . B A . 305 ASP CG   1 1 
       13 26731 2 2  82 ASP H    H  -1.646 -15.116   3.618 1.00 . B A . 305 ASP H    1 1 
       13 26732 2 2  82 ASP HA   H  -0.796 -12.504   3.640 1.00 . B A . 305 ASP HA   1 1 
       13 26733 2 2  82 ASP HB2  H   0.596 -14.970   4.714 1.00 . B A . 305 ASP HB2  1 1 
       13 26734 2 2  82 ASP HB3  H   0.931 -13.338   5.203 1.00 . B A . 305 ASP HB3  1 1 
       13 26735 2 2  82 ASP N    N  -1.382 -14.382   3.029 1.00 . B A . 305 ASP N    1 1 
       13 26736 2 2  82 ASP O    O   1.080 -12.300   1.960 1.00 . B A . 305 ASP O    1 1 
       13 26737 2 2  82 ASP OD1  O  -1.830 -13.262   5.936 1.00 . B A . 305 ASP OD1  1 1 
       13 26738 2 2  82 ASP OD2  O  -0.824 -15.002   6.790 1.00 . B A . 305 ASP OD2  1 1 
       13 26739 2 2  83 SER C    C   2.316 -14.320  -0.086 1.00 . B A . 306 SER C    1 1 
       13 26740 2 2  83 SER CA   C   2.584 -14.584   1.395 1.00 . B A . 306 SER CA   1 1 
       13 26741 2 2  83 SER CB   C   3.092 -15.965   1.556 1.00 . B A . 306 SER CB   1 1 
       13 26742 2 2  83 SER H    H   1.136 -15.328   2.653 1.00 . B A . 306 SER H    1 1 
       13 26743 2 2  83 SER HA   H   3.329 -13.901   1.755 1.00 . B A . 306 SER HA   1 1 
       13 26744 2 2  83 SER HB2  H   2.303 -16.627   1.291 1.00 . B A . 306 SER HB2  1 1 
       13 26745 2 2  83 SER HB3  H   3.901 -16.102   0.910 1.00 . B A . 306 SER HB3  1 1 
       13 26746 2 2  83 SER HG   H   4.103 -15.528   3.181 1.00 . B A . 306 SER HG   1 1 
       13 26747 2 2  83 SER N    N   1.432 -14.496   2.234 1.00 . B A . 306 SER N    1 1 
       13 26748 2 2  83 SER O    O   3.181 -13.777  -0.769 1.00 . B A . 306 SER O    1 1 
       13 26749 2 2  83 SER OG   O   3.494 -16.221   2.892 1.00 . B A . 306 SER OG   1 1 
       13 26750 2 2  84 SER C    C   0.931 -12.951  -2.247 1.00 . B A . 307 SER C    1 1 
       13 26751 2 2  84 SER CA   C   0.804 -14.440  -2.002 1.00 . B A . 307 SER CA   1 1 
       13 26752 2 2  84 SER CB   C  -0.621 -14.895  -2.327 1.00 . B A . 307 SER CB   1 1 
       13 26753 2 2  84 SER H    H   0.528 -15.249  -0.039 1.00 . B A . 307 SER H    1 1 
       13 26754 2 2  84 SER HA   H   1.493 -14.955  -2.639 1.00 . B A . 307 SER HA   1 1 
       13 26755 2 2  84 SER HB2  H  -0.822 -14.710  -3.373 1.00 . B A . 307 SER HB2  1 1 
       13 26756 2 2  84 SER HB3  H  -0.717 -15.952  -2.126 1.00 . B A . 307 SER HB3  1 1 
       13 26757 2 2  84 SER HG   H  -1.206 -13.977  -0.685 1.00 . B A . 307 SER HG   1 1 
       13 26758 2 2  84 SER N    N   1.153 -14.730  -0.602 1.00 . B A . 307 SER N    1 1 
       13 26759 2 2  84 SER O    O   1.269 -12.491  -3.337 1.00 . B A . 307 SER O    1 1 
       13 26760 2 2  84 SER OG   O  -1.578 -14.190  -1.549 1.00 . B A . 307 SER OG   1 1 
       13 26761 2 2  85 ALA C    C   2.096 -10.236  -0.978 1.00 . B A . 308 ALA C    1 1 
       13 26762 2 2  85 ALA CA   C   0.690 -10.781  -1.181 1.00 . B A . 308 ALA CA   1 1 
       13 26763 2 2  85 ALA CB   C  -0.209 -10.324  -0.079 1.00 . B A . 308 ALA CB   1 1 
       13 26764 2 2  85 ALA H    H   0.512 -12.719  -0.337 1.00 . B A . 308 ALA H    1 1 
       13 26765 2 2  85 ALA HA   H   0.280 -10.425  -2.137 1.00 . B A . 308 ALA HA   1 1 
       13 26766 2 2  85 ALA HB1  H   0.381 -10.145   0.810 1.00 . B A . 308 ALA HB1  1 1 
       13 26767 2 2  85 ALA HB2  H  -0.936 -11.097   0.118 1.00 . B A . 308 ALA HB2  1 1 
       13 26768 2 2  85 ALA HB3  H  -0.712  -9.414  -0.384 1.00 . B A . 308 ALA HB3  1 1 
       13 26769 2 2  85 ALA N    N   0.693 -12.227  -1.176 1.00 . B A . 308 ALA N    1 1 
       13 26770 2 2  85 ALA O    O   2.447  -9.160  -1.449 1.00 . B A . 308 ALA O    1 1 
       13 26771 2 2  86 VAL C    C   4.948 -10.861  -1.461 1.00 . B A . 309 VAL C    1 1 
       13 26772 2 2  86 VAL CA   C   4.318 -10.716  -0.118 1.00 . B A . 309 VAL CA   1 1 
       13 26773 2 2  86 VAL CB   C   4.981 -11.748   0.781 1.00 . B A . 309 VAL CB   1 1 
       13 26774 2 2  86 VAL CG1  C   6.430 -11.407   0.964 1.00 . B A . 309 VAL CG1  1 1 
       13 26775 2 2  86 VAL CG2  C   4.229 -11.874   2.076 1.00 . B A . 309 VAL CG2  1 1 
       13 26776 2 2  86 VAL H    H   2.512 -11.750   0.248 1.00 . B A . 309 VAL H    1 1 
       13 26777 2 2  86 VAL HA   H   4.491  -9.706   0.269 1.00 . B A . 309 VAL HA   1 1 
       13 26778 2 2  86 VAL HB   H   4.933 -12.704   0.276 1.00 . B A . 309 VAL HB   1 1 
       13 26779 2 2  86 VAL HG11 H   6.518 -10.444   1.441 1.00 . B A . 309 VAL HG11 1 1 
       13 26780 2 2  86 VAL HG12 H   6.882 -11.368  -0.017 1.00 . B A . 309 VAL HG12 1 1 
       13 26781 2 2  86 VAL HG13 H   6.913 -12.164   1.560 1.00 . B A . 309 VAL HG13 1 1 
       13 26782 2 2  86 VAL HG21 H   4.299 -10.952   2.627 1.00 . B A . 309 VAL HG21 1 1 
       13 26783 2 2  86 VAL HG22 H   4.638 -12.690   2.656 1.00 . B A . 309 VAL HG22 1 1 
       13 26784 2 2  86 VAL HG23 H   3.192 -12.081   1.841 1.00 . B A . 309 VAL HG23 1 1 
       13 26785 2 2  86 VAL N    N   2.894 -10.987  -0.242 1.00 . B A . 309 VAL N    1 1 
       13 26786 2 2  86 VAL O    O   5.831 -10.132  -1.871 1.00 . B A . 309 VAL O    1 1 
       13 26787 2 2  87 ALA C    C   4.409 -11.048  -4.412 1.00 . B A . 310 ALA C    1 1 
       13 26788 2 2  87 ALA CA   C   5.007 -12.054  -3.469 1.00 . B A . 310 ALA CA   1 1 
       13 26789 2 2  87 ALA CB   C   4.729 -13.460  -3.924 1.00 . B A . 310 ALA CB   1 1 
       13 26790 2 2  87 ALA H    H   3.911 -12.501  -1.713 1.00 . B A . 310 ALA H    1 1 
       13 26791 2 2  87 ALA HA   H   6.063 -11.886  -3.440 1.00 . B A . 310 ALA HA   1 1 
       13 26792 2 2  87 ALA HB1  H   3.663 -13.588  -4.024 1.00 . B A . 310 ALA HB1  1 1 
       13 26793 2 2  87 ALA HB2  H   5.108 -14.152  -3.190 1.00 . B A . 310 ALA HB2  1 1 
       13 26794 2 2  87 ALA HB3  H   5.209 -13.631  -4.870 1.00 . B A . 310 ALA HB3  1 1 
       13 26795 2 2  87 ALA N    N   4.518 -11.849  -2.136 1.00 . B A . 310 ALA N    1 1 
       13 26796 2 2  87 ALA O    O   4.883 -10.865  -5.529 1.00 . B A . 310 ALA O    1 1 
       13 26797 2 2  88 ALA C    C   3.733  -8.127  -4.500 1.00 . B A . 311 ALA C    1 1 
       13 26798 2 2  88 ALA CA   C   2.810  -9.297  -4.671 1.00 . B A . 311 ALA CA   1 1 
       13 26799 2 2  88 ALA CB   C   1.416  -8.978  -4.162 1.00 . B A . 311 ALA CB   1 1 
       13 26800 2 2  88 ALA H    H   2.984 -10.686  -3.084 1.00 . B A . 311 ALA H    1 1 
       13 26801 2 2  88 ALA HA   H   2.757  -9.549  -5.730 1.00 . B A . 311 ALA HA   1 1 
       13 26802 2 2  88 ALA HB1  H   1.454  -8.775  -3.099 1.00 . B A . 311 ALA HB1  1 1 
       13 26803 2 2  88 ALA HB2  H   0.746  -9.823  -4.348 1.00 . B A . 311 ALA HB2  1 1 
       13 26804 2 2  88 ALA HB3  H   1.041  -8.107  -4.677 1.00 . B A . 311 ALA HB3  1 1 
       13 26805 2 2  88 ALA N    N   3.377 -10.396  -3.945 1.00 . B A . 311 ALA N    1 1 
       13 26806 2 2  88 ALA O    O   4.061  -7.431  -5.453 1.00 . B A . 311 ALA O    1 1 
       13 26807 2 2  89 VAL C    C   6.407  -6.931  -3.589 1.00 . B A . 312 VAL C    1 1 
       13 26808 2 2  89 VAL CA   C   5.038  -6.803  -2.976 1.00 . B A . 312 VAL CA   1 1 
       13 26809 2 2  89 VAL CB   C   5.147  -6.564  -1.455 1.00 . B A . 312 VAL CB   1 1 
       13 26810 2 2  89 VAL CG1  C   3.798  -6.184  -0.898 1.00 . B A . 312 VAL CG1  1 1 
       13 26811 2 2  89 VAL CG2  C   5.641  -7.753  -0.693 1.00 . B A . 312 VAL CG2  1 1 
       13 26812 2 2  89 VAL H    H   3.948  -8.539  -2.533 1.00 . B A . 312 VAL H    1 1 
       13 26813 2 2  89 VAL HA   H   4.562  -5.946  -3.408 1.00 . B A . 312 VAL HA   1 1 
       13 26814 2 2  89 VAL HB   H   5.855  -5.783  -1.298 1.00 . B A . 312 VAL HB   1 1 
       13 26815 2 2  89 VAL HG11 H   3.871  -6.034   0.167 1.00 . B A . 312 VAL HG11 1 1 
       13 26816 2 2  89 VAL HG12 H   3.103  -6.993  -1.101 1.00 . B A . 312 VAL HG12 1 1 
       13 26817 2 2  89 VAL HG13 H   3.445  -5.280  -1.370 1.00 . B A . 312 VAL HG13 1 1 
       13 26818 2 2  89 VAL HG21 H   6.715  -7.818  -0.781 1.00 . B A . 312 VAL HG21 1 1 
       13 26819 2 2  89 VAL HG22 H   5.195  -8.647  -1.101 1.00 . B A . 312 VAL HG22 1 1 
       13 26820 2 2  89 VAL HG23 H   5.368  -7.654   0.347 1.00 . B A . 312 VAL HG23 1 1 
       13 26821 2 2  89 VAL N    N   4.205  -7.945  -3.282 1.00 . B A . 312 VAL N    1 1 
       13 26822 2 2  89 VAL O    O   6.875  -6.054  -4.303 1.00 . B A . 312 VAL O    1 1 
       13 26823 2 2  90 ARG C    C   8.394  -8.291  -5.349 1.00 . B A . 313 ARG C    1 1 
       13 26824 2 2  90 ARG CA   C   8.336  -8.340  -3.828 1.00 . B A . 313 ARG CA   1 1 
       13 26825 2 2  90 ARG CB   C   8.698  -9.715  -3.322 1.00 . B A . 313 ARG CB   1 1 
       13 26826 2 2  90 ARG CD   C   9.810  -8.912  -1.238 1.00 . B A . 313 ARG CD   1 1 
       13 26827 2 2  90 ARG CG   C   8.712  -9.772  -1.812 1.00 . B A . 313 ARG CG   1 1 
       13 26828 2 2  90 ARG CZ   C  11.606  -9.369   0.387 1.00 . B A . 313 ARG CZ   1 1 
       13 26829 2 2  90 ARG H    H   6.581  -8.701  -2.734 1.00 . B A . 313 ARG H    1 1 
       13 26830 2 2  90 ARG HA   H   9.031  -7.623  -3.423 1.00 . B A . 313 ARG HA   1 1 
       13 26831 2 2  90 ARG HB2  H   7.958 -10.417  -3.682 1.00 . B A . 313 ARG HB2  1 1 
       13 26832 2 2  90 ARG HB3  H   9.674  -9.992  -3.690 1.00 . B A . 313 ARG HB3  1 1 
       13 26833 2 2  90 ARG HD2  H  10.600  -8.818  -1.969 1.00 . B A . 313 ARG HD2  1 1 
       13 26834 2 2  90 ARG HD3  H   9.394  -7.931  -1.014 1.00 . B A . 313 ARG HD3  1 1 
       13 26835 2 2  90 ARG HE   H   9.733 -10.047   0.527 1.00 . B A . 313 ARG HE   1 1 
       13 26836 2 2  90 ARG HG2  H   7.765  -9.404  -1.447 1.00 . B A . 313 ARG HG2  1 1 
       13 26837 2 2  90 ARG HG3  H   8.842 -10.778  -1.494 1.00 . B A . 313 ARG HG3  1 1 
       13 26838 2 2  90 ARG HH11 H  12.169  -8.177  -1.155 1.00 . B A . 313 ARG HH11 1 1 
       13 26839 2 2  90 ARG HH12 H  13.418  -8.560  -0.013 1.00 . B A . 313 ARG HH12 1 1 
       13 26840 2 2  90 ARG HH21 H  11.370 -10.541   2.023 1.00 . B A . 313 ARG HH21 1 1 
       13 26841 2 2  90 ARG HH22 H  12.957  -9.869   1.814 1.00 . B A . 313 ARG HH22 1 1 
       13 26842 2 2  90 ARG N    N   7.024  -8.040  -3.319 1.00 . B A . 313 ARG N    1 1 
       13 26843 2 2  90 ARG NE   N  10.347  -9.500  -0.016 1.00 . B A . 313 ARG NE   1 1 
       13 26844 2 2  90 ARG NH1  N  12.465  -8.639  -0.313 1.00 . B A . 313 ARG NH1  1 1 
       13 26845 2 2  90 ARG NH2  N  12.009  -9.976   1.493 1.00 . B A . 313 ARG NH2  1 1 
       13 26846 2 2  90 ARG O    O   9.392  -7.847  -5.919 1.00 . B A . 313 ARG O    1 1 
       13 26847 2 2  91 ASN C    C   7.402  -7.484  -8.108 1.00 . B A . 314 ASN C    1 1 
       13 26848 2 2  91 ASN CA   C   7.347  -8.849  -7.456 1.00 . B A . 314 ASN CA   1 1 
       13 26849 2 2  91 ASN CB   C   6.123  -9.611  -7.942 1.00 . B A . 314 ASN CB   1 1 
       13 26850 2 2  91 ASN CG   C   6.303 -10.236  -9.311 1.00 . B A . 314 ASN CG   1 1 
       13 26851 2 2  91 ASN H    H   6.541  -9.056  -5.526 1.00 . B A . 314 ASN H    1 1 
       13 26852 2 2  91 ASN HA   H   8.225  -9.400  -7.734 1.00 . B A . 314 ASN HA   1 1 
       13 26853 2 2  91 ASN HB2  H   5.892 -10.389  -7.236 1.00 . B A . 314 ASN HB2  1 1 
       13 26854 2 2  91 ASN HB3  H   5.299  -8.934  -7.994 1.00 . B A . 314 ASN HB3  1 1 
       13 26855 2 2  91 ASN HD21 H   4.863 -11.544  -8.924 1.00 . B A . 314 ASN HD21 1 1 
       13 26856 2 2  91 ASN HD22 H   5.601 -11.668 -10.476 1.00 . B A . 314 ASN HD22 1 1 
       13 26857 2 2  91 ASN N    N   7.331  -8.736  -6.011 1.00 . B A . 314 ASN N    1 1 
       13 26858 2 2  91 ASN ND2  N   5.512 -11.252  -9.599 1.00 . B A . 314 ASN ND2  1 1 
       13 26859 2 2  91 ASN O    O   7.947  -7.336  -9.201 1.00 . B A . 314 ASN O    1 1 
       13 26860 2 2  91 ASN OD1  O   7.126  -9.799 -10.114 1.00 . B A . 314 ASN OD1  1 1 
       13 26861 2 2  92 VAL C    C   8.318  -4.626  -8.069 1.00 . B A . 315 VAL C    1 1 
       13 26862 2 2  92 VAL CA   C   6.883  -5.126  -7.997 1.00 . B A . 315 VAL CA   1 1 
       13 26863 2 2  92 VAL CB   C   6.011  -4.160  -7.165 1.00 . B A . 315 VAL CB   1 1 
       13 26864 2 2  92 VAL CG1  C   4.731  -4.849  -6.738 1.00 . B A . 315 VAL CG1  1 1 
       13 26865 2 2  92 VAL CG2  C   6.718  -3.590  -5.952 1.00 . B A . 315 VAL CG2  1 1 
       13 26866 2 2  92 VAL H    H   6.485  -6.611  -6.530 1.00 . B A . 315 VAL H    1 1 
       13 26867 2 2  92 VAL HA   H   6.479  -5.183  -8.996 1.00 . B A . 315 VAL HA   1 1 
       13 26868 2 2  92 VAL HB   H   5.764  -3.348  -7.800 1.00 . B A . 315 VAL HB   1 1 
       13 26869 2 2  92 VAL HG11 H   4.220  -4.241  -6.006 1.00 . B A . 315 VAL HG11 1 1 
       13 26870 2 2  92 VAL HG12 H   4.977  -5.820  -6.302 1.00 . B A . 315 VAL HG12 1 1 
       13 26871 2 2  92 VAL HG13 H   4.094  -4.993  -7.597 1.00 . B A . 315 VAL HG13 1 1 
       13 26872 2 2  92 VAL HG21 H   7.008  -4.399  -5.302 1.00 . B A . 315 VAL HG21 1 1 
       13 26873 2 2  92 VAL HG22 H   6.053  -2.922  -5.426 1.00 . B A . 315 VAL HG22 1 1 
       13 26874 2 2  92 VAL HG23 H   7.597  -3.051  -6.269 1.00 . B A . 315 VAL HG23 1 1 
       13 26875 2 2  92 VAL N    N   6.871  -6.471  -7.434 1.00 . B A . 315 VAL N    1 1 
       13 26876 2 2  92 VAL O    O   8.778  -4.082  -9.069 1.00 . B A . 315 VAL O    1 1 
       13 26877 2 2  93 GLY C    C  10.951  -3.291  -6.929 1.00 . B A . 316 GLY C    1 1 
       13 26878 2 2  93 GLY CA   C  10.425  -4.696  -6.810 1.00 . B A . 316 GLY CA   1 1 
       13 26879 2 2  93 GLY H    H   8.480  -5.311  -6.258 1.00 . B A . 316 GLY H    1 1 
       13 26880 2 2  93 GLY HA2  H  10.658  -5.010  -5.838 1.00 . B A . 316 GLY HA2  1 1 
       13 26881 2 2  93 GLY HA3  H  10.947  -5.326  -7.501 1.00 . B A . 316 GLY HA3  1 1 
       13 26882 2 2  93 GLY N    N   8.993  -4.893  -6.978 1.00 . B A . 316 GLY N    1 1 
       13 26883 2 2  93 GLY O    O  11.971  -2.976  -6.340 1.00 . B A . 316 GLY O    1 1 
       13 26884 2 2  94 ARG C    C   9.441  -0.217  -8.109 1.00 . B A . 317 ARG C    1 1 
       13 26885 2 2  94 ARG CA   C  10.680  -1.077  -7.852 1.00 . B A . 317 ARG CA   1 1 
       13 26886 2 2  94 ARG CB   C  11.675  -0.948  -9.007 1.00 . B A . 317 ARG CB   1 1 
       13 26887 2 2  94 ARG CD   C  10.902  -2.604 -10.709 1.00 . B A . 317 ARG CD   1 1 
       13 26888 2 2  94 ARG CG   C  11.063  -1.133 -10.376 1.00 . B A . 317 ARG CG   1 1 
       13 26889 2 2  94 ARG CZ   C  12.308  -4.521 -11.381 1.00 . B A . 317 ARG CZ   1 1 
       13 26890 2 2  94 ARG H    H   9.469  -2.764  -8.076 1.00 . B A . 317 ARG H    1 1 
       13 26891 2 2  94 ARG HA   H  11.153  -0.737  -6.945 1.00 . B A . 317 ARG HA   1 1 
       13 26892 2 2  94 ARG HB2  H  12.137   0.024  -8.968 1.00 . B A . 317 ARG HB2  1 1 
       13 26893 2 2  94 ARG HB3  H  12.430  -1.706  -8.877 1.00 . B A . 317 ARG HB3  1 1 
       13 26894 2 2  94 ARG HD2  H  10.502  -3.104  -9.839 1.00 . B A . 317 ARG HD2  1 1 
       13 26895 2 2  94 ARG HD3  H  10.216  -2.706 -11.536 1.00 . B A . 317 ARG HD3  1 1 
       13 26896 2 2  94 ARG HE   H  12.974  -2.660 -11.062 1.00 . B A . 317 ARG HE   1 1 
       13 26897 2 2  94 ARG HG2  H  10.089  -0.661 -10.376 1.00 . B A . 317 ARG HG2  1 1 
       13 26898 2 2  94 ARG HG3  H  11.696  -0.665 -11.113 1.00 . B A . 317 ARG HG3  1 1 
       13 26899 2 2  94 ARG HH11 H  10.342  -4.970 -11.161 1.00 . B A . 317 ARG HH11 1 1 
       13 26900 2 2  94 ARG HH12 H  11.354  -6.289 -11.657 1.00 . B A . 317 ARG HH12 1 1 
       13 26901 2 2  94 ARG HH21 H  14.306  -4.403 -11.711 1.00 . B A . 317 ARG HH21 1 1 
       13 26902 2 2  94 ARG HH22 H  13.606  -5.977 -11.927 1.00 . B A . 317 ARG HH22 1 1 
       13 26903 2 2  94 ARG N    N  10.280  -2.464  -7.658 1.00 . B A . 317 ARG N    1 1 
       13 26904 2 2  94 ARG NE   N  12.175  -3.235 -11.058 1.00 . B A . 317 ARG NE   1 1 
       13 26905 2 2  94 ARG NH1  N  11.250  -5.323 -11.395 1.00 . B A . 317 ARG NH1  1 1 
       13 26906 2 2  94 ARG NH2  N  13.501  -5.004 -11.702 1.00 . B A . 317 ARG NH2  1 1 
       13 26907 2 2  94 ARG O    O   8.656  -0.476  -9.022 1.00 . B A . 317 ARG O    1 1 
       13 26908 2 2  95 ILE C    C   8.425   2.990  -7.886 1.00 . B A . 318 ILE C    1 1 
       13 26909 2 2  95 ILE CA   C   8.082   1.612  -7.320 1.00 . B A . 318 ILE CA   1 1 
       13 26910 2 2  95 ILE CB   C   7.449   1.710  -5.930 1.00 . B A . 318 ILE CB   1 1 
       13 26911 2 2  95 ILE CD1  C   6.642   0.176  -4.071 1.00 . B A . 318 ILE CD1  1 1 
       13 26912 2 2  95 ILE CG1  C   7.023   0.316  -5.518 1.00 . B A . 318 ILE CG1  1 1 
       13 26913 2 2  95 ILE CG2  C   6.256   2.638  -5.941 1.00 . B A . 318 ILE CG2  1 1 
       13 26914 2 2  95 ILE H    H   9.874   0.898  -6.532 1.00 . B A . 318 ILE H    1 1 
       13 26915 2 2  95 ILE HA   H   7.368   1.139  -7.977 1.00 . B A . 318 ILE HA   1 1 
       13 26916 2 2  95 ILE HB   H   8.182   2.086  -5.235 1.00 . B A . 318 ILE HB   1 1 
       13 26917 2 2  95 ILE HD11 H   5.816  -0.513  -3.976 1.00 . B A . 318 ILE HD11 1 1 
       13 26918 2 2  95 ILE HD12 H   6.366   1.140  -3.676 1.00 . B A . 318 ILE HD12 1 1 
       13 26919 2 2  95 ILE HD13 H   7.490  -0.206  -3.520 1.00 . B A . 318 ILE HD13 1 1 
       13 26920 2 2  95 ILE HG12 H   6.173   0.033  -6.125 1.00 . B A . 318 ILE HG12 1 1 
       13 26921 2 2  95 ILE HG13 H   7.841  -0.361  -5.704 1.00 . B A . 318 ILE HG13 1 1 
       13 26922 2 2  95 ILE HG21 H   6.546   3.582  -6.372 1.00 . B A . 318 ILE HG21 1 1 
       13 26923 2 2  95 ILE HG22 H   5.914   2.791  -4.930 1.00 . B A . 318 ILE HG22 1 1 
       13 26924 2 2  95 ILE HG23 H   5.465   2.198  -6.528 1.00 . B A . 318 ILE HG23 1 1 
       13 26925 2 2  95 ILE N    N   9.235   0.753  -7.249 1.00 . B A . 318 ILE N    1 1 
       13 26926 2 2  95 ILE O    O   9.371   3.651  -7.465 1.00 . B A . 318 ILE O    1 1 
       13 26927 2 2  96 PRO C    C   7.968   5.961  -8.982 1.00 . B A . 319 PRO C    1 1 
       13 26928 2 2  96 PRO CA   C   7.809   4.610  -9.698 1.00 . B A . 319 PRO CA   1 1 
       13 26929 2 2  96 PRO CB   C   6.566   4.619 -10.566 1.00 . B A . 319 PRO CB   1 1 
       13 26930 2 2  96 PRO CD   C   6.378   2.733  -9.256 1.00 . B A . 319 PRO CD   1 1 
       13 26931 2 2  96 PRO CG   C   5.603   3.895  -9.741 1.00 . B A . 319 PRO CG   1 1 
       13 26932 2 2  96 PRO HA   H   8.621   4.478 -10.331 1.00 . B A . 319 PRO HA   1 1 
       13 26933 2 2  96 PRO HB2  H   6.273   5.632 -10.749 1.00 . B A . 319 PRO HB2  1 1 
       13 26934 2 2  96 PRO HB3  H   6.758   4.104 -11.491 1.00 . B A . 319 PRO HB3  1 1 
       13 26935 2 2  96 PRO HD2  H   5.898   2.252  -8.411 1.00 . B A . 319 PRO HD2  1 1 
       13 26936 2 2  96 PRO HD3  H   6.559   2.036 -10.052 1.00 . B A . 319 PRO HD3  1 1 
       13 26937 2 2  96 PRO HG2  H   5.350   4.518  -8.926 1.00 . B A . 319 PRO HG2  1 1 
       13 26938 2 2  96 PRO HG3  H   4.739   3.589 -10.309 1.00 . B A . 319 PRO HG3  1 1 
       13 26939 2 2  96 PRO N    N   7.608   3.414  -8.859 1.00 . B A . 319 PRO N    1 1 
       13 26940 2 2  96 PRO O    O   8.979   6.634  -9.179 1.00 . B A . 319 PRO O    1 1 
       13 26941 2 2  97 GLU C    C   7.766   8.005  -6.448 1.00 . B A . 320 GLU C    1 1 
       13 26942 2 2  97 GLU CA   C   6.951   7.768  -7.711 1.00 . B A . 320 GLU CA   1 1 
       13 26943 2 2  97 GLU CB   C   5.535   8.248  -7.475 1.00 . B A . 320 GLU CB   1 1 
       13 26944 2 2  97 GLU CD   C   3.455   9.221  -8.555 1.00 . B A . 320 GLU CD   1 1 
       13 26945 2 2  97 GLU CG   C   4.707   8.381  -8.740 1.00 . B A . 320 GLU CG   1 1 
       13 26946 2 2  97 GLU H    H   6.279   5.764  -7.902 1.00 . B A . 320 GLU H    1 1 
       13 26947 2 2  97 GLU HA   H   7.358   8.364  -8.487 1.00 . B A . 320 GLU HA   1 1 
       13 26948 2 2  97 GLU HB2  H   5.057   7.544  -6.838 1.00 . B A . 320 GLU HB2  1 1 
       13 26949 2 2  97 GLU HB3  H   5.573   9.211  -6.981 1.00 . B A . 320 GLU HB3  1 1 
       13 26950 2 2  97 GLU HG2  H   5.307   8.828  -9.502 1.00 . B A . 320 GLU HG2  1 1 
       13 26951 2 2  97 GLU HG3  H   4.416   7.396  -9.055 1.00 . B A . 320 GLU HG3  1 1 
       13 26952 2 2  97 GLU N    N   6.988   6.377  -8.185 1.00 . B A . 320 GLU N    1 1 
       13 26953 2 2  97 GLU O    O   7.772   9.108  -5.908 1.00 . B A . 320 GLU O    1 1 
       13 26954 2 2  97 GLU OE1  O   3.466  10.140  -7.709 1.00 . B A . 320 GLU OE1  1 1 
       13 26955 2 2  97 GLU OE2  O   2.459   8.971  -9.275 1.00 . B A . 320 GLU OE2  1 1 
       13 26956 2 2  98 MET C    C  10.359   8.116  -4.908 1.00 . B A . 321 MET C    1 1 
       13 26957 2 2  98 MET CA   C   9.209   7.139  -4.735 1.00 . B A . 321 MET CA   1 1 
       13 26958 2 2  98 MET CB   C   9.702   5.770  -4.309 1.00 . B A . 321 MET CB   1 1 
       13 26959 2 2  98 MET CE   C   7.325   5.670  -2.559 1.00 . B A . 321 MET CE   1 1 
       13 26960 2 2  98 MET CG   C   8.686   4.678  -4.612 1.00 . B A . 321 MET CG   1 1 
       13 26961 2 2  98 MET H    H   8.417   6.109  -6.393 1.00 . B A . 321 MET H    1 1 
       13 26962 2 2  98 MET HA   H   8.544   7.523  -3.982 1.00 . B A . 321 MET HA   1 1 
       13 26963 2 2  98 MET HB2  H  10.619   5.545  -4.835 1.00 . B A . 321 MET HB2  1 1 
       13 26964 2 2  98 MET HB3  H   9.891   5.772  -3.246 1.00 . B A . 321 MET HB3  1 1 
       13 26965 2 2  98 MET HE1  H   7.839   4.877  -2.042 1.00 . B A . 321 MET HE1  1 1 
       13 26966 2 2  98 MET HE2  H   6.398   5.897  -2.060 1.00 . B A . 321 MET HE2  1 1 
       13 26967 2 2  98 MET HE3  H   7.953   6.540  -2.589 1.00 . B A . 321 MET HE3  1 1 
       13 26968 2 2  98 MET HG2  H   8.727   4.444  -5.647 1.00 . B A . 321 MET HG2  1 1 
       13 26969 2 2  98 MET HG3  H   8.941   3.811  -4.052 1.00 . B A . 321 MET HG3  1 1 
       13 26970 2 2  98 MET N    N   8.452   6.993  -5.959 1.00 . B A . 321 MET N    1 1 
       13 26971 2 2  98 MET O    O  10.838   8.714  -3.944 1.00 . B A . 321 MET O    1 1 
       13 26972 2 2  98 MET SD   S   7.006   5.145  -4.205 1.00 . B A . 321 MET SD   1 1 
       13 26973 2 2  99 GLN C    C  11.327  10.663  -6.583 1.00 . B A . 322 GLN C    1 1 
       13 26974 2 2  99 GLN CA   C  11.832   9.216  -6.488 1.00 . B A . 322 GLN CA   1 1 
       13 26975 2 2  99 GLN CB   C  12.415   8.782  -7.804 1.00 . B A . 322 GLN CB   1 1 
       13 26976 2 2  99 GLN CD   C  12.709   6.770  -9.291 1.00 . B A . 322 GLN CD   1 1 
       13 26977 2 2  99 GLN CG   C  12.607   7.290  -7.878 1.00 . B A . 322 GLN CG   1 1 
       13 26978 2 2  99 GLN H    H  10.394   7.734  -6.863 1.00 . B A . 322 GLN H    1 1 
       13 26979 2 2  99 GLN HA   H  12.592   9.158  -5.748 1.00 . B A . 322 GLN HA   1 1 
       13 26980 2 2  99 GLN HB2  H  11.755   9.084  -8.574 1.00 . B A . 322 GLN HB2  1 1 
       13 26981 2 2  99 GLN HB3  H  13.366   9.246  -7.942 1.00 . B A . 322 GLN HB3  1 1 
       13 26982 2 2  99 GLN HE21 H  11.847   5.073  -8.728 1.00 . B A . 322 GLN HE21 1 1 
       13 26983 2 2  99 GLN HE22 H  12.254   5.200 -10.398 1.00 . B A . 322 GLN HE22 1 1 
       13 26984 2 2  99 GLN HG2  H  13.503   7.033  -7.350 1.00 . B A . 322 GLN HG2  1 1 
       13 26985 2 2  99 GLN HG3  H  11.773   6.823  -7.400 1.00 . B A . 322 GLN HG3  1 1 
       13 26986 2 2  99 GLN N    N  10.779   8.287  -6.147 1.00 . B A . 322 GLN N    1 1 
       13 26987 2 2  99 GLN NE2  N  12.227   5.559  -9.495 1.00 . B A . 322 GLN NE2  1 1 
       13 26988 2 2  99 GLN O    O  12.085  11.557  -6.948 1.00 . B A . 322 GLN O    1 1 
       13 26989 2 2  99 GLN OE1  O  13.205   7.450 -10.191 1.00 . B A . 322 GLN OE1  1 1 
       13 26990 2 2 100 GLN C    C   9.396  12.834  -4.975 1.00 . B A . 323 GLN C    1 1 
       13 26991 2 2 100 GLN CA   C   9.501  12.248  -6.348 1.00 . B A . 323 GLN CA   1 1 
       13 26992 2 2 100 GLN CB   C   8.145  12.225  -6.992 1.00 . B A . 323 GLN CB   1 1 
       13 26993 2 2 100 GLN CD   C   7.825  11.644  -9.409 1.00 . B A . 323 GLN CD   1 1 
       13 26994 2 2 100 GLN CG   C   8.057  11.141  -7.996 1.00 . B A . 323 GLN CG   1 1 
       13 26995 2 2 100 GLN H    H   9.482  10.166  -5.933 1.00 . B A . 323 GLN H    1 1 
       13 26996 2 2 100 GLN HA   H  10.157  12.838  -6.946 1.00 . B A . 323 GLN HA   1 1 
       13 26997 2 2 100 GLN HB2  H   7.393  12.078  -6.240 1.00 . B A . 323 GLN HB2  1 1 
       13 26998 2 2 100 GLN HB3  H   7.980  13.154  -7.495 1.00 . B A . 323 GLN HB3  1 1 
       13 26999 2 2 100 GLN HE21 H   6.823   9.993  -9.872 1.00 . B A . 323 GLN HE21 1 1 
       13 27000 2 2 100 GLN HE22 H   6.983  11.158 -11.135 1.00 . B A . 323 GLN HE22 1 1 
       13 27001 2 2 100 GLN HG2  H   8.994  10.622  -7.953 1.00 . B A . 323 GLN HG2  1 1 
       13 27002 2 2 100 GLN HG3  H   7.272  10.481  -7.711 1.00 . B A . 323 GLN HG3  1 1 
       13 27003 2 2 100 GLN N    N  10.056  10.902  -6.254 1.00 . B A . 323 GLN N    1 1 
       13 27004 2 2 100 GLN NE2  N   7.142  10.853 -10.218 1.00 . B A . 323 GLN NE2  1 1 
       13 27005 2 2 100 GLN O    O   9.236  14.042  -4.799 1.00 . B A . 323 GLN O    1 1 
       13 27006 2 2 100 GLN OE1  O   8.253  12.740  -9.769 1.00 . B A . 323 GLN OE1  1 1 
       13 27007 2 2 101 LEU C    C  10.806  12.800  -2.130 1.00 . B A . 324 LEU C    1 1 
       13 27008 2 2 101 LEU CA   C   9.463  12.381  -2.650 1.00 . B A . 324 LEU CA   1 1 
       13 27009 2 2 101 LEU CB   C   8.966  11.296  -1.734 1.00 . B A . 324 LEU CB   1 1 
       13 27010 2 2 101 LEU CD1  C   7.210   9.784  -0.998 1.00 . B A . 324 LEU CD1  1 1 
       13 27011 2 2 101 LEU CD2  C   6.748  12.230  -1.318 1.00 . B A . 324 LEU CD2  1 1 
       13 27012 2 2 101 LEU CG   C   7.501  11.012  -1.819 1.00 . B A . 324 LEU CG   1 1 
       13 27013 2 2 101 LEU H    H   9.710  11.036  -4.207 1.00 . B A . 324 LEU H    1 1 
       13 27014 2 2 101 LEU HA   H   8.788  13.215  -2.592 1.00 . B A . 324 LEU HA   1 1 
       13 27015 2 2 101 LEU HB2  H   9.512  10.400  -1.894 1.00 . B A . 324 LEU HB2  1 1 
       13 27016 2 2 101 LEU HB3  H   9.176  11.614  -0.747 1.00 . B A . 324 LEU HB3  1 1 
       13 27017 2 2 101 LEU HD11 H   7.764   8.953  -1.415 1.00 . B A . 324 LEU HD11 1 1 
       13 27018 2 2 101 LEU HD12 H   6.153   9.570  -1.020 1.00 . B A . 324 LEU HD12 1 1 
       13 27019 2 2 101 LEU HD13 H   7.533   9.957   0.019 1.00 . B A . 324 LEU HD13 1 1 
       13 27020 2 2 101 LEU HD21 H   6.747  12.987  -2.089 1.00 . B A . 324 LEU HD21 1 1 
       13 27021 2 2 101 LEU HD22 H   7.260  12.625  -0.439 1.00 . B A . 324 LEU HD22 1 1 
       13 27022 2 2 101 LEU HD23 H   5.738  11.960  -1.063 1.00 . B A . 324 LEU HD23 1 1 
       13 27023 2 2 101 LEU HG   H   7.219  10.822  -2.843 1.00 . B A . 324 LEU HG   1 1 
       13 27024 2 2 101 LEU N    N   9.510  11.963  -3.998 1.00 . B A . 324 LEU N    1 1 
       13 27025 2 2 101 LEU O    O  11.867  12.462  -2.661 1.00 . B A . 324 LEU O    1 1 
       13 27026 2 2 102 PRO C    C  12.232  12.417   0.444 1.00 . B A . 325 PRO C    1 1 
       13 27027 2 2 102 PRO CA   C  11.808  13.761  -0.127 1.00 . B A . 325 PRO CA   1 1 
       13 27028 2 2 102 PRO CB   C  11.129  14.579   0.966 1.00 . B A . 325 PRO CB   1 1 
       13 27029 2 2 102 PRO CD   C   9.496  14.211  -0.633 1.00 . B A . 325 PRO CD   1 1 
       13 27030 2 2 102 PRO CG   C   9.973  15.215   0.322 1.00 . B A . 325 PRO CG   1 1 
       13 27031 2 2 102 PRO HA   H  12.638  14.294  -0.555 1.00 . B A . 325 PRO HA   1 1 
       13 27032 2 2 102 PRO HB2  H  10.792  13.914   1.723 1.00 . B A . 325 PRO HB2  1 1 
       13 27033 2 2 102 PRO HB3  H  11.803  15.295   1.372 1.00 . B A . 325 PRO HB3  1 1 
       13 27034 2 2 102 PRO HD2  H   8.831  13.506  -0.170 1.00 . B A . 325 PRO HD2  1 1 
       13 27035 2 2 102 PRO HD3  H   9.029  14.689  -1.448 1.00 . B A . 325 PRO HD3  1 1 
       13 27036 2 2 102 PRO HG2  H   9.210  15.438   1.053 1.00 . B A . 325 PRO HG2  1 1 
       13 27037 2 2 102 PRO HG3  H  10.265  16.089  -0.193 1.00 . B A . 325 PRO HG3  1 1 
       13 27038 2 2 102 PRO N    N  10.723  13.544  -1.054 1.00 . B A . 325 PRO N    1 1 
       13 27039 2 2 102 PRO O    O  11.372  11.603   0.780 1.00 . B A . 325 PRO O    1 1 
       13 27040 2 2 103 ARG C    C  13.422  10.742   2.518 1.00 . B A . 326 ARG C    1 1 
       13 27041 2 2 103 ARG CA   C  14.015  10.938   1.141 1.00 . B A . 326 ARG CA   1 1 
       13 27042 2 2 103 ARG CB   C  15.514  11.003   1.244 1.00 . B A . 326 ARG CB   1 1 
       13 27043 2 2 103 ARG CD   C  15.584  10.264  -1.141 1.00 . B A . 326 ARG CD   1 1 
       13 27044 2 2 103 ARG CG   C  16.176  11.185  -0.091 1.00 . B A . 326 ARG CG   1 1 
       13 27045 2 2 103 ARG CZ   C  15.663  10.771  -3.551 1.00 . B A . 326 ARG CZ   1 1 
       13 27046 2 2 103 ARG H    H  14.177  12.786   0.157 1.00 . B A . 326 ARG H    1 1 
       13 27047 2 2 103 ARG HA   H  13.750  10.108   0.508 1.00 . B A . 326 ARG HA   1 1 
       13 27048 2 2 103 ARG HB2  H  15.790  11.830   1.881 1.00 . B A . 326 ARG HB2  1 1 
       13 27049 2 2 103 ARG HB3  H  15.867  10.093   1.674 1.00 . B A . 326 ARG HB3  1 1 
       13 27050 2 2 103 ARG HD2  H  15.668   9.244  -0.799 1.00 . B A . 326 ARG HD2  1 1 
       13 27051 2 2 103 ARG HD3  H  14.548  10.516  -1.267 1.00 . B A . 326 ARG HD3  1 1 
       13 27052 2 2 103 ARG HE   H  17.218  10.168  -2.449 1.00 . B A . 326 ARG HE   1 1 
       13 27053 2 2 103 ARG HG2  H  16.063  12.208  -0.409 1.00 . B A . 326 ARG HG2  1 1 
       13 27054 2 2 103 ARG HG3  H  17.198  10.957   0.025 1.00 . B A . 326 ARG HG3  1 1 
       13 27055 2 2 103 ARG HH11 H  13.840  11.068  -2.718 1.00 . B A . 326 ARG HH11 1 1 
       13 27056 2 2 103 ARG HH12 H  13.945  11.406  -4.412 1.00 . B A . 326 ARG HH12 1 1 
       13 27057 2 2 103 ARG HH21 H  17.330  10.579  -4.674 1.00 . B A . 326 ARG HH21 1 1 
       13 27058 2 2 103 ARG HH22 H  15.918  11.114  -5.523 1.00 . B A . 326 ARG HH22 1 1 
       13 27059 2 2 103 ARG N    N  13.525  12.161   0.534 1.00 . B A . 326 ARG N    1 1 
       13 27060 2 2 103 ARG NE   N  16.259  10.390  -2.424 1.00 . B A . 326 ARG NE   1 1 
       13 27061 2 2 103 ARG NH1  N  14.378  11.103  -3.560 1.00 . B A . 326 ARG NH1  1 1 
       13 27062 2 2 103 ARG NH2  N  16.356  10.825  -4.671 1.00 . B A . 326 ARG NH2  1 1 
       13 27063 2 2 103 ARG O    O  13.042   9.646   2.900 1.00 . B A . 326 ARG O    1 1 
       13 27064 2 2 104 ALA C    C  11.261  11.537   4.537 1.00 . B A . 327 ALA C    1 1 
       13 27065 2 2 104 ALA CA   C  12.758  11.848   4.570 1.00 . B A . 327 ALA CA   1 1 
       13 27066 2 2 104 ALA CB   C  12.982  13.190   5.205 1.00 . B A . 327 ALA CB   1 1 
       13 27067 2 2 104 ALA H    H  13.764  12.648   2.879 1.00 . B A . 327 ALA H    1 1 
       13 27068 2 2 104 ALA HA   H  13.259  11.109   5.174 1.00 . B A . 327 ALA HA   1 1 
       13 27069 2 2 104 ALA HB1  H  12.492  13.945   4.610 1.00 . B A . 327 ALA HB1  1 1 
       13 27070 2 2 104 ALA HB2  H  14.041  13.389   5.252 1.00 . B A . 327 ALA HB2  1 1 
       13 27071 2 2 104 ALA HB3  H  12.569  13.184   6.199 1.00 . B A . 327 ALA HB3  1 1 
       13 27072 2 2 104 ALA N    N  13.356  11.832   3.249 1.00 . B A . 327 ALA N    1 1 
       13 27073 2 2 104 ALA O    O  10.718  10.985   5.492 1.00 . B A . 327 ALA O    1 1 
       13 27074 2 2 105 THR C    C   8.989  10.219   2.874 1.00 . B A . 328 THR C    1 1 
       13 27075 2 2 105 THR CA   C   9.190  11.652   3.283 1.00 . B A . 328 THR CA   1 1 
       13 27076 2 2 105 THR CB   C   8.631  12.597   2.218 1.00 . B A . 328 THR CB   1 1 
       13 27077 2 2 105 THR CG2  C   7.190  12.293   1.956 1.00 . B A . 328 THR CG2  1 1 
       13 27078 2 2 105 THR H    H  11.077  12.259   2.677 1.00 . B A . 328 THR H    1 1 
       13 27079 2 2 105 THR HA   H   8.686  11.836   4.221 1.00 . B A . 328 THR HA   1 1 
       13 27080 2 2 105 THR HB   H   9.198  12.465   1.282 1.00 . B A . 328 THR HB   1 1 
       13 27081 2 2 105 THR HG1  H   7.899  14.251   3.011 1.00 . B A . 328 THR HG1  1 1 
       13 27082 2 2 105 THR HG21 H   6.691  12.118   2.896 1.00 . B A . 328 THR HG21 1 1 
       13 27083 2 2 105 THR HG22 H   7.130  11.412   1.339 1.00 . B A . 328 THR HG22 1 1 
       13 27084 2 2 105 THR HG23 H   6.737  13.127   1.448 1.00 . B A . 328 THR HG23 1 1 
       13 27085 2 2 105 THR N    N  10.599  11.883   3.436 1.00 . B A . 328 THR N    1 1 
       13 27086 2 2 105 THR O    O   8.068   9.536   3.311 1.00 . B A . 328 THR O    1 1 
       13 27087 2 2 105 THR OG1  O   8.754  13.948   2.676 1.00 . B A . 328 THR OG1  1 1 
       13 27088 2 2 106 PHE C    C  10.218   7.521   2.898 1.00 . B A . 329 PHE C    1 1 
       13 27089 2 2 106 PHE CA   C   9.957   8.401   1.667 1.00 . B A . 329 PHE CA   1 1 
       13 27090 2 2 106 PHE CB   C  11.050   8.249   0.615 1.00 . B A . 329 PHE CB   1 1 
       13 27091 2 2 106 PHE CD1  C  10.950   5.861  -0.058 1.00 . B A . 329 PHE CD1  1 1 
       13 27092 2 2 106 PHE CD2  C  12.801   6.631   1.223 1.00 . B A . 329 PHE CD2  1 1 
       13 27093 2 2 106 PHE CE1  C  11.470   4.586  -0.052 1.00 . B A . 329 PHE CE1  1 1 
       13 27094 2 2 106 PHE CE2  C  13.335   5.363   1.233 1.00 . B A . 329 PHE CE2  1 1 
       13 27095 2 2 106 PHE CG   C  11.615   6.884   0.580 1.00 . B A . 329 PHE CG   1 1 
       13 27096 2 2 106 PHE CZ   C  12.666   4.337   0.595 1.00 . B A . 329 PHE CZ   1 1 
       13 27097 2 2 106 PHE H    H  10.590  10.384   1.720 1.00 . B A . 329 PHE H    1 1 
       13 27098 2 2 106 PHE HA   H   9.000   8.144   1.233 1.00 . B A . 329 PHE HA   1 1 
       13 27099 2 2 106 PHE HB2  H  10.651   8.476  -0.359 1.00 . B A . 329 PHE HB2  1 1 
       13 27100 2 2 106 PHE HB3  H  11.853   8.936   0.838 1.00 . B A . 329 PHE HB3  1 1 
       13 27101 2 2 106 PHE HD1  H  10.014   6.070  -0.563 1.00 . B A . 329 PHE HD1  1 1 
       13 27102 2 2 106 PHE HD2  H  13.307   7.454   1.723 1.00 . B A . 329 PHE HD2  1 1 
       13 27103 2 2 106 PHE HE1  H  10.947   3.784  -0.554 1.00 . B A . 329 PHE HE1  1 1 
       13 27104 2 2 106 PHE HE2  H  14.269   5.170   1.738 1.00 . B A . 329 PHE HE2  1 1 
       13 27105 2 2 106 PHE HZ   H  13.076   3.338   0.602 1.00 . B A . 329 PHE HZ   1 1 
       13 27106 2 2 106 PHE N    N   9.906   9.767   2.062 1.00 . B A . 329 PHE N    1 1 
       13 27107 2 2 106 PHE O    O   9.476   6.590   3.161 1.00 . B A . 329 PHE O    1 1 
       13 27108 2 2 107 ASP C    C  10.450   7.148   5.879 1.00 . B A . 330 ASP C    1 1 
       13 27109 2 2 107 ASP CA   C  11.616   7.146   4.904 1.00 . B A . 330 ASP CA   1 1 
       13 27110 2 2 107 ASP CB   C  12.795   7.855   5.556 1.00 . B A . 330 ASP CB   1 1 
       13 27111 2 2 107 ASP CG   C  13.493   6.993   6.593 1.00 . B A . 330 ASP CG   1 1 
       13 27112 2 2 107 ASP H    H  11.822   8.618   3.382 1.00 . B A . 330 ASP H    1 1 
       13 27113 2 2 107 ASP HA   H  11.902   6.104   4.670 1.00 . B A . 330 ASP HA   1 1 
       13 27114 2 2 107 ASP HB2  H  13.497   8.121   4.792 1.00 . B A . 330 ASP HB2  1 1 
       13 27115 2 2 107 ASP HB3  H  12.446   8.762   6.040 1.00 . B A . 330 ASP HB3  1 1 
       13 27116 2 2 107 ASP N    N  11.258   7.858   3.663 1.00 . B A . 330 ASP N    1 1 
       13 27117 2 2 107 ASP O    O  10.290   6.250   6.705 1.00 . B A . 330 ASP O    1 1 
       13 27118 2 2 107 ASP OD1  O  13.047   6.985   7.762 1.00 . B A . 330 ASP OD1  1 1 
       13 27119 2 2 107 ASP OD2  O  14.490   6.324   6.248 1.00 . B A . 330 ASP OD2  1 1 
       13 27120 2 2 108 SER C    C   7.435   7.296   6.209 1.00 . B A . 331 SER C    1 1 
       13 27121 2 2 108 SER CA   C   8.475   8.317   6.612 1.00 . B A . 331 SER CA   1 1 
       13 27122 2 2 108 SER CB   C   7.913   9.734   6.427 1.00 . B A . 331 SER CB   1 1 
       13 27123 2 2 108 SER H    H   9.839   8.872   5.114 1.00 . B A . 331 SER H    1 1 
       13 27124 2 2 108 SER HA   H   8.756   8.170   7.642 1.00 . B A . 331 SER HA   1 1 
       13 27125 2 2 108 SER HB2  H   8.665  10.345   5.974 1.00 . B A . 331 SER HB2  1 1 
       13 27126 2 2 108 SER HB3  H   7.055   9.708   5.768 1.00 . B A . 331 SER HB3  1 1 
       13 27127 2 2 108 SER HG   H   6.582  10.150   7.806 1.00 . B A . 331 SER HG   1 1 
       13 27128 2 2 108 SER N    N   9.639   8.176   5.777 1.00 . B A . 331 SER N    1 1 
       13 27129 2 2 108 SER O    O   6.903   6.543   7.020 1.00 . B A . 331 SER O    1 1 
       13 27130 2 2 108 SER OG   O   7.524  10.304   7.665 1.00 . B A . 331 SER OG   1 1 
       13 27131 2 2 109 LEU C    C   6.302   5.305   3.707 1.00 . B A . 332 LEU C    1 1 
       13 27132 2 2 109 LEU CA   C   6.014   6.628   4.390 1.00 . B A . 332 LEU CA   1 1 
       13 27133 2 2 109 LEU CB   C   5.399   7.595   3.415 1.00 . B A . 332 LEU CB   1 1 
       13 27134 2 2 109 LEU CD1  C   4.967   9.984   2.909 1.00 . B A . 332 LEU CD1  1 1 
       13 27135 2 2 109 LEU CD2  C   4.147   9.021   5.020 1.00 . B A . 332 LEU CD2  1 1 
       13 27136 2 2 109 LEU CG   C   5.234   8.984   3.981 1.00 . B A . 332 LEU CG   1 1 
       13 27137 2 2 109 LEU H    H   7.733   7.826   4.337 1.00 . B A . 332 LEU H    1 1 
       13 27138 2 2 109 LEU HA   H   5.331   6.461   5.185 1.00 . B A . 332 LEU HA   1 1 
       13 27139 2 2 109 LEU HB2  H   6.044   7.655   2.551 1.00 . B A . 332 LEU HB2  1 1 
       13 27140 2 2 109 LEU HB3  H   4.442   7.233   3.117 1.00 . B A . 332 LEU HB3  1 1 
       13 27141 2 2 109 LEU HD11 H   5.698   9.859   2.127 1.00 . B A . 332 LEU HD11 1 1 
       13 27142 2 2 109 LEU HD12 H   5.074  10.968   3.343 1.00 . B A . 332 LEU HD12 1 1 
       13 27143 2 2 109 LEU HD13 H   3.967   9.843   2.516 1.00 . B A . 332 LEU HD13 1 1 
       13 27144 2 2 109 LEU HD21 H   4.033  10.034   5.381 1.00 . B A . 332 LEU HD21 1 1 
       13 27145 2 2 109 LEU HD22 H   4.419   8.371   5.836 1.00 . B A . 332 LEU HD22 1 1 
       13 27146 2 2 109 LEU HD23 H   3.220   8.689   4.576 1.00 . B A . 332 LEU HD23 1 1 
       13 27147 2 2 109 LEU HG   H   6.148   9.261   4.449 1.00 . B A . 332 LEU HG   1 1 
       13 27148 2 2 109 LEU N    N   7.163   7.301   4.935 1.00 . B A . 332 LEU N    1 1 
       13 27149 2 2 109 LEU O    O   5.655   4.298   3.987 1.00 . B A . 332 LEU O    1 1 
       13 27150 2 2 110 TYR C    C   8.690   3.476   2.068 1.00 . B A . 333 TYR C    1 1 
       13 27151 2 2 110 TYR CA   C   7.399   4.228   1.854 1.00 . B A . 333 TYR CA   1 1 
       13 27152 2 2 110 TYR CB   C   7.282   4.792   0.458 1.00 . B A . 333 TYR CB   1 1 
       13 27153 2 2 110 TYR CD1  C   4.813   4.604   0.241 1.00 . B A . 333 TYR CD1  1 1 
       13 27154 2 2 110 TYR CD2  C   5.751   6.783   0.255 1.00 . B A . 333 TYR CD2  1 1 
       13 27155 2 2 110 TYR CE1  C   3.556   5.134   0.162 1.00 . B A . 333 TYR CE1  1 1 
       13 27156 2 2 110 TYR CE2  C   4.489   7.327   0.162 1.00 . B A . 333 TYR CE2  1 1 
       13 27157 2 2 110 TYR CG   C   5.926   5.410   0.291 1.00 . B A . 333 TYR CG   1 1 
       13 27158 2 2 110 TYR CZ   C   3.397   6.491   0.122 1.00 . B A . 333 TYR CZ   1 1 
       13 27159 2 2 110 TYR H    H   7.871   6.076   2.759 1.00 . B A . 333 TYR H    1 1 
       13 27160 2 2 110 TYR HA   H   6.574   3.552   2.007 1.00 . B A . 333 TYR HA   1 1 
       13 27161 2 2 110 TYR HB2  H   8.035   5.552   0.304 1.00 . B A . 333 TYR HB2  1 1 
       13 27162 2 2 110 TYR HB3  H   7.392   4.006  -0.270 1.00 . B A . 333 TYR HB3  1 1 
       13 27163 2 2 110 TYR HD1  H   4.943   3.535   0.264 1.00 . B A . 333 TYR HD1  1 1 
       13 27164 2 2 110 TYR HD2  H   6.617   7.427   0.287 1.00 . B A . 333 TYR HD2  1 1 
       13 27165 2 2 110 TYR HE1  H   2.698   4.481   0.125 1.00 . B A . 333 TYR HE1  1 1 
       13 27166 2 2 110 TYR HE2  H   4.362   8.398   0.131 1.00 . B A . 333 TYR HE2  1 1 
       13 27167 2 2 110 TYR HH   H   2.119   7.747  -0.561 1.00 . B A . 333 TYR HH   1 1 
       13 27168 2 2 110 TYR N    N   7.246   5.318   2.796 1.00 . B A . 333 TYR N    1 1 
       13 27169 2 2 110 TYR O    O   8.980   2.505   1.377 1.00 . B A . 333 TYR O    1 1 
       13 27170 2 2 110 TYR OH   O   2.138   7.008   0.063 1.00 . B A . 333 TYR OH   1 1 
       13 27171 2 2 111 ARG C    C  10.186   1.851   3.839 1.00 . B A . 334 ARG C    1 1 
       13 27172 2 2 111 ARG CA   C  10.586   3.271   3.546 1.00 . B A . 334 ARG CA   1 1 
       13 27173 2 2 111 ARG CB   C  10.920   4.015   4.818 1.00 . B A . 334 ARG CB   1 1 
       13 27174 2 2 111 ARG CD   C  12.767   2.644   5.300 1.00 . B A . 334 ARG CD   1 1 
       13 27175 2 2 111 ARG CG   C  12.360   4.034   5.112 1.00 . B A . 334 ARG CG   1 1 
       13 27176 2 2 111 ARG CZ   C  14.728   1.305   5.981 1.00 . B A . 334 ARG CZ   1 1 
       13 27177 2 2 111 ARG H    H   9.329   4.871   3.335 1.00 . B A . 334 ARG H    1 1 
       13 27178 2 2 111 ARG HA   H  11.416   3.299   2.855 1.00 . B A . 334 ARG HA   1 1 
       13 27179 2 2 111 ARG HB2  H  10.563   5.025   4.733 1.00 . B A . 334 ARG HB2  1 1 
       13 27180 2 2 111 ARG HB3  H  10.423   3.545   5.647 1.00 . B A . 334 ARG HB3  1 1 
       13 27181 2 2 111 ARG HD2  H  12.090   2.239   6.018 1.00 . B A . 334 ARG HD2  1 1 
       13 27182 2 2 111 ARG HD3  H  12.615   2.157   4.365 1.00 . B A . 334 ARG HD3  1 1 
       13 27183 2 2 111 ARG HE   H  14.683   3.305   5.865 1.00 . B A . 334 ARG HE   1 1 
       13 27184 2 2 111 ARG HG2  H  12.877   4.457   4.284 1.00 . B A . 334 ARG HG2  1 1 
       13 27185 2 2 111 ARG HG3  H  12.537   4.583   6.009 1.00 . B A . 334 ARG HG3  1 1 
       13 27186 2 2 111 ARG HH11 H  13.083   0.207   5.531 1.00 . B A . 334 ARG HH11 1 1 
       13 27187 2 2 111 ARG HH12 H  14.472  -0.710   6.009 1.00 . B A . 334 ARG HH12 1 1 
       13 27188 2 2 111 ARG HH21 H  16.515   2.102   6.504 1.00 . B A . 334 ARG HH21 1 1 
       13 27189 2 2 111 ARG HH22 H  16.431   0.370   6.563 1.00 . B A . 334 ARG HH22 1 1 
       13 27190 2 2 111 ARG N    N   9.468   3.964   3.013 1.00 . B A . 334 ARG N    1 1 
       13 27191 2 2 111 ARG NE   N  14.151   2.483   5.740 1.00 . B A . 334 ARG NE   1 1 
       13 27192 2 2 111 ARG NH1  N  14.039   0.177   5.827 1.00 . B A . 334 ARG NH1  1 1 
       13 27193 2 2 111 ARG NH2  N  15.992   1.255   6.381 1.00 . B A . 334 ARG NH2  1 1 
       13 27194 2 2 111 ARG O    O  10.789   0.882   3.382 1.00 . B A . 334 ARG O    1 1 
       13 27195 2 2 112 GLN C    C   6.965   1.049   4.477 1.00 . B A . 335 GLN C    1 1 
       13 27196 2 2 112 GLN CA   C   8.382   0.635   4.807 1.00 . B A . 335 GLN CA   1 1 
       13 27197 2 2 112 GLN CB   C   8.479   0.119   6.214 1.00 . B A . 335 GLN CB   1 1 
       13 27198 2 2 112 GLN CD   C  10.261  -0.790   7.714 1.00 . B A . 335 GLN CD   1 1 
       13 27199 2 2 112 GLN CG   C   9.568  -0.912   6.390 1.00 . B A . 335 GLN CG   1 1 
       13 27200 2 2 112 GLN H    H   9.003   2.554   5.227 1.00 . B A . 335 GLN H    1 1 
       13 27201 2 2 112 GLN HA   H   8.725  -0.122   4.118 1.00 . B A . 335 GLN HA   1 1 
       13 27202 2 2 112 GLN HB2  H   8.673   0.942   6.878 1.00 . B A . 335 GLN HB2  1 1 
       13 27203 2 2 112 GLN HB3  H   7.546  -0.321   6.475 1.00 . B A . 335 GLN HB3  1 1 
       13 27204 2 2 112 GLN HE21 H  10.362   1.155   7.436 1.00 . B A . 335 GLN HE21 1 1 
       13 27205 2 2 112 GLN HE22 H  10.988   0.568   8.936 1.00 . B A . 335 GLN HE22 1 1 
       13 27206 2 2 112 GLN HG2  H   9.146  -1.895   6.305 1.00 . B A . 335 GLN HG2  1 1 
       13 27207 2 2 112 GLN HG3  H  10.297  -0.764   5.610 1.00 . B A . 335 GLN HG3  1 1 
       13 27208 2 2 112 GLN N    N   9.196   1.782   4.667 1.00 . B A . 335 GLN N    1 1 
       13 27209 2 2 112 GLN NE2  N  10.577   0.430   8.062 1.00 . B A . 335 GLN NE2  1 1 
       13 27210 2 2 112 GLN O    O   6.380   1.862   5.189 1.00 . B A . 335 GLN O    1 1 
       13 27211 2 2 112 GLN OE1  O  10.587  -1.780   8.368 1.00 . B A . 335 GLN OE1  1 1 
       13 27212 2 2 113 ARG C    C   4.114  -0.136   3.274 1.00 . B A . 336 ARG C    1 1 
       13 27213 2 2 113 ARG CA   C   5.107   0.962   2.966 1.00 . B A . 336 ARG CA   1 1 
       13 27214 2 2 113 ARG CB   C   5.086   1.259   1.451 1.00 . B A . 336 ARG CB   1 1 
       13 27215 2 2 113 ARG CD   C   2.867   2.374   1.782 1.00 . B A . 336 ARG CD   1 1 
       13 27216 2 2 113 ARG CG   C   3.674   1.437   0.916 1.00 . B A . 336 ARG CG   1 1 
       13 27217 2 2 113 ARG CZ   C   0.481   2.626   2.270 1.00 . B A . 336 ARG CZ   1 1 
       13 27218 2 2 113 ARG H    H   6.802  -0.296   2.995 1.00 . B A . 336 ARG H    1 1 
       13 27219 2 2 113 ARG HA   H   4.846   1.851   3.517 1.00 . B A . 336 ARG HA   1 1 
       13 27220 2 2 113 ARG HB2  H   5.670   2.142   1.222 1.00 . B A . 336 ARG HB2  1 1 
       13 27221 2 2 113 ARG HB3  H   5.526   0.428   0.939 1.00 . B A . 336 ARG HB3  1 1 
       13 27222 2 2 113 ARG HD2  H   2.931   2.025   2.794 1.00 . B A . 336 ARG HD2  1 1 
       13 27223 2 2 113 ARG HD3  H   3.283   3.367   1.713 1.00 . B A . 336 ARG HD3  1 1 
       13 27224 2 2 113 ARG HE   H   1.245   2.275   0.452 1.00 . B A . 336 ARG HE   1 1 
       13 27225 2 2 113 ARG HG2  H   3.715   1.829  -0.087 1.00 . B A . 336 ARG HG2  1 1 
       13 27226 2 2 113 ARG HG3  H   3.191   0.472   0.915 1.00 . B A . 336 ARG HG3  1 1 
       13 27227 2 2 113 ARG HH11 H   1.714   2.783   3.873 1.00 . B A . 336 ARG HH11 1 1 
       13 27228 2 2 113 ARG HH12 H   0.021   2.957   4.211 1.00 . B A . 336 ARG HH12 1 1 
       13 27229 2 2 113 ARG HH21 H  -1.013   2.502   0.909 1.00 . B A . 336 ARG HH21 1 1 
       13 27230 2 2 113 ARG HH22 H  -1.514   2.836   2.539 1.00 . B A . 336 ARG HH22 1 1 
       13 27231 2 2 113 ARG N    N   6.409   0.513   3.411 1.00 . B A . 336 ARG N    1 1 
       13 27232 2 2 113 ARG NE   N   1.463   2.415   1.399 1.00 . B A . 336 ARG NE   1 1 
       13 27233 2 2 113 ARG NH1  N   0.762   2.803   3.552 1.00 . B A . 336 ARG NH1  1 1 
       13 27234 2 2 113 ARG NH2  N  -0.781   2.648   1.872 1.00 . B A . 336 ARG NH2  1 1 
       13 27235 2 2 113 ARG O    O   4.048  -1.127   2.566 1.00 . B A . 336 ARG O    1 1 
       13 27236 2 2 114 ARG C    C   1.245  -1.215   3.813 1.00 . B A . 337 ARG C    1 1 
       13 27237 2 2 114 ARG CA   C   2.514  -1.161   4.594 1.00 . B A . 337 ARG CA   1 1 
       13 27238 2 2 114 ARG CB   C   2.258  -1.366   6.015 1.00 . B A . 337 ARG CB   1 1 
       13 27239 2 2 114 ARG CD   C   1.347  -0.934   8.026 1.00 . B A . 337 ARG CD   1 1 
       13 27240 2 2 114 ARG CG   C   1.606  -0.288   6.734 1.00 . B A . 337 ARG CG   1 1 
       13 27241 2 2 114 ARG CZ   C   2.191   0.533   9.833 1.00 . B A . 337 ARG CZ   1 1 
       13 27242 2 2 114 ARG H    H   3.323   0.749   4.896 1.00 . B A . 337 ARG H    1 1 
       13 27243 2 2 114 ARG HA   H   3.085  -1.996   4.322 1.00 . B A . 337 ARG HA   1 1 
       13 27244 2 2 114 ARG HB2  H   1.621  -2.229   6.111 1.00 . B A . 337 ARG HB2  1 1 
       13 27245 2 2 114 ARG HB3  H   3.196  -1.574   6.501 1.00 . B A . 337 ARG HB3  1 1 
       13 27246 2 2 114 ARG HD2  H   0.464  -1.548   7.903 1.00 . B A . 337 ARG HD2  1 1 
       13 27247 2 2 114 ARG HD3  H   2.201  -1.581   8.187 1.00 . B A . 337 ARG HD3  1 1 
       13 27248 2 2 114 ARG HE   H   0.258   0.177   9.440 1.00 . B A . 337 ARG HE   1 1 
       13 27249 2 2 114 ARG HG2  H   2.274   0.553   6.831 1.00 . B A . 337 ARG HG2  1 1 
       13 27250 2 2 114 ARG HG3  H   0.689  -0.029   6.246 1.00 . B A . 337 ARG HG3  1 1 
       13 27251 2 2 114 ARG HH11 H   3.653  -0.247   8.668 1.00 . B A . 337 ARG HH11 1 1 
       13 27252 2 2 114 ARG HH12 H   4.201   0.727   9.992 1.00 . B A . 337 ARG HH12 1 1 
       13 27253 2 2 114 ARG HH21 H   0.993   1.481  11.166 1.00 . B A . 337 ARG HH21 1 1 
       13 27254 2 2 114 ARG HH22 H   2.697   1.735  11.385 1.00 . B A . 337 ARG HH22 1 1 
       13 27255 2 2 114 ARG N    N   3.318  -0.021   4.299 1.00 . B A . 337 ARG N    1 1 
       13 27256 2 2 114 ARG NE   N   1.180  -0.015   9.152 1.00 . B A . 337 ARG NE   1 1 
       13 27257 2 2 114 ARG NH1  N   3.449   0.322   9.466 1.00 . B A . 337 ARG NH1  1 1 
       13 27258 2 2 114 ARG NH2  N   1.940   1.307  10.880 1.00 . B A . 337 ARG NH2  1 1 
       13 27259 2 2 114 ARG O    O   0.446  -0.276   3.738 1.00 . B A . 337 ARG O    1 1 
       13 27260 2 2 115 ILE C    C  -0.942  -3.645   3.015 1.00 . B A . 338 ILE C    1 1 
       13 27261 2 2 115 ILE CA   C   0.033  -2.688   2.328 1.00 . B A . 338 ILE CA   1 1 
       13 27262 2 2 115 ILE CB   C   0.649  -3.337   1.081 1.00 . B A . 338 ILE CB   1 1 
       13 27263 2 2 115 ILE CD1  C   2.724  -2.912  -0.284 1.00 . B A . 338 ILE CD1  1 1 
       13 27264 2 2 115 ILE CG1  C   1.475  -2.316   0.331 1.00 . B A . 338 ILE CG1  1 1 
       13 27265 2 2 115 ILE CG2  C  -0.385  -3.928   0.158 1.00 . B A . 338 ILE CG2  1 1 
       13 27266 2 2 115 ILE H    H   1.723  -3.094   3.468 1.00 . B A . 338 ILE H    1 1 
       13 27267 2 2 115 ILE HA   H  -0.452  -1.789   2.033 1.00 . B A . 338 ILE HA   1 1 
       13 27268 2 2 115 ILE HB   H   1.291  -4.124   1.408 1.00 . B A . 338 ILE HB   1 1 
       13 27269 2 2 115 ILE HD11 H   2.444  -3.686  -0.976 1.00 . B A . 338 ILE HD11 1 1 
       13 27270 2 2 115 ILE HD12 H   3.354  -3.335   0.496 1.00 . B A . 338 ILE HD12 1 1 
       13 27271 2 2 115 ILE HD13 H   3.272  -2.146  -0.803 1.00 . B A . 338 ILE HD13 1 1 
       13 27272 2 2 115 ILE HG12 H   0.867  -1.875  -0.464 1.00 . B A . 338 ILE HG12 1 1 
       13 27273 2 2 115 ILE HG13 H   1.769  -1.547   1.012 1.00 . B A . 338 ILE HG13 1 1 
       13 27274 2 2 115 ILE HG21 H  -1.082  -3.158  -0.146 1.00 . B A . 338 ILE HG21 1 1 
       13 27275 2 2 115 ILE HG22 H  -0.904  -4.723   0.673 1.00 . B A . 338 ILE HG22 1 1 
       13 27276 2 2 115 ILE HG23 H   0.121  -4.334  -0.718 1.00 . B A . 338 ILE HG23 1 1 
       13 27277 2 2 115 ILE N    N   1.098  -2.368   3.239 1.00 . B A . 338 ILE N    1 1 
       13 27278 2 2 115 ILE O    O  -0.524  -4.691   3.511 1.00 . B A . 338 ILE O    1 1 
       13 27279 2 2 116 ILE C    C  -3.937  -4.893   2.587 1.00 . B A . 339 ILE C    1 1 
       13 27280 2 2 116 ILE CA   C  -3.207  -4.166   3.689 1.00 . B A . 339 ILE CA   1 1 
       13 27281 2 2 116 ILE CB   C  -4.208  -3.394   4.602 1.00 . B A . 339 ILE CB   1 1 
       13 27282 2 2 116 ILE CD1  C  -4.115  -4.832   6.701 1.00 . B A . 339 ILE CD1  1 1 
       13 27283 2 2 116 ILE CG1  C  -3.775  -3.496   6.063 1.00 . B A . 339 ILE CG1  1 1 
       13 27284 2 2 116 ILE CG2  C  -5.638  -3.912   4.454 1.00 . B A . 339 ILE CG2  1 1 
       13 27285 2 2 116 ILE H    H  -2.517  -2.447   2.681 1.00 . B A . 339 ILE H    1 1 
       13 27286 2 2 116 ILE HA   H  -2.680  -4.892   4.295 1.00 . B A . 339 ILE HA   1 1 
       13 27287 2 2 116 ILE HB   H  -4.196  -2.357   4.308 1.00 . B A . 339 ILE HB   1 1 
       13 27288 2 2 116 ILE HD11 H  -3.603  -5.623   6.174 1.00 . B A . 339 ILE HD11 1 1 
       13 27289 2 2 116 ILE HD12 H  -5.184  -5.001   6.644 1.00 . B A . 339 ILE HD12 1 1 
       13 27290 2 2 116 ILE HD13 H  -3.804  -4.827   7.735 1.00 . B A . 339 ILE HD13 1 1 
       13 27291 2 2 116 ILE HG12 H  -2.705  -3.366   6.121 1.00 . B A . 339 ILE HG12 1 1 
       13 27292 2 2 116 ILE HG13 H  -4.262  -2.719   6.633 1.00 . B A . 339 ILE HG13 1 1 
       13 27293 2 2 116 ILE HG21 H  -6.297  -3.335   5.082 1.00 . B A . 339 ILE HG21 1 1 
       13 27294 2 2 116 ILE HG22 H  -5.680  -4.952   4.748 1.00 . B A . 339 ILE HG22 1 1 
       13 27295 2 2 116 ILE HG23 H  -5.948  -3.817   3.423 1.00 . B A . 339 ILE HG23 1 1 
       13 27296 2 2 116 ILE N    N  -2.217  -3.288   3.089 1.00 . B A . 339 ILE N    1 1 
       13 27297 2 2 116 ILE O    O  -4.649  -4.282   1.798 1.00 . B A . 339 ILE O    1 1 
       13 27298 2 2 117 PHE C    C  -5.705  -7.456   1.961 1.00 . B A . 340 PHE C    1 1 
       13 27299 2 2 117 PHE CA   C  -4.367  -6.972   1.465 1.00 . B A . 340 PHE CA   1 1 
       13 27300 2 2 117 PHE CB   C  -3.479  -8.155   1.074 1.00 . B A . 340 PHE CB   1 1 
       13 27301 2 2 117 PHE CD1  C  -1.073  -7.487   1.360 1.00 . B A . 340 PHE CD1  1 1 
       13 27302 2 2 117 PHE CD2  C  -1.951  -7.637  -0.849 1.00 . B A . 340 PHE CD2  1 1 
       13 27303 2 2 117 PHE CE1  C   0.153  -7.104   0.850 1.00 . B A . 340 PHE CE1  1 1 
       13 27304 2 2 117 PHE CE2  C  -0.725  -7.255  -1.356 1.00 . B A . 340 PHE CE2  1 1 
       13 27305 2 2 117 PHE CG   C  -2.141  -7.758   0.516 1.00 . B A . 340 PHE CG   1 1 
       13 27306 2 2 117 PHE CZ   C   0.337  -7.062  -0.520 1.00 . B A . 340 PHE CZ   1 1 
       13 27307 2 2 117 PHE H    H  -3.203  -6.664   3.178 1.00 . B A . 340 PHE H    1 1 
       13 27308 2 2 117 PHE HA   H  -4.519  -6.338   0.610 1.00 . B A . 340 PHE HA   1 1 
       13 27309 2 2 117 PHE HB2  H  -3.304  -8.767   1.946 1.00 . B A . 340 PHE HB2  1 1 
       13 27310 2 2 117 PHE HB3  H  -3.988  -8.745   0.326 1.00 . B A . 340 PHE HB3  1 1 
       13 27311 2 2 117 PHE HD1  H  -1.205  -7.578   2.427 1.00 . B A . 340 PHE HD1  1 1 
       13 27312 2 2 117 PHE HD2  H  -2.773  -7.842  -1.519 1.00 . B A . 340 PHE HD2  1 1 
       13 27313 2 2 117 PHE HE1  H   0.978  -6.886   1.513 1.00 . B A . 340 PHE HE1  1 1 
       13 27314 2 2 117 PHE HE2  H  -0.584  -7.158  -2.417 1.00 . B A . 340 PHE HE2  1 1 
       13 27315 2 2 117 PHE HZ   H   1.298  -6.792  -0.919 1.00 . B A . 340 PHE HZ   1 1 
       13 27316 2 2 117 PHE N    N  -3.740  -6.190   2.506 1.00 . B A . 340 PHE N    1 1 
       13 27317 2 2 117 PHE O    O  -5.772  -8.401   2.731 1.00 . B A . 340 PHE O    1 1 
       13 27318 2 2 118 LYS C    C  -9.109  -7.107   0.930 1.00 . B A . 341 LYS C    1 1 
       13 27319 2 2 118 LYS CA   C  -8.079  -7.062   2.057 1.00 . B A . 341 LYS CA   1 1 
       13 27320 2 2 118 LYS CB   C  -8.439  -6.031   3.112 1.00 . B A . 341 LYS CB   1 1 
       13 27321 2 2 118 LYS CD   C  -9.995  -5.358   4.875 1.00 . B A . 341 LYS CD   1 1 
       13 27322 2 2 118 LYS CE   C  -9.812  -6.161   6.122 1.00 . B A . 341 LYS CE   1 1 
       13 27323 2 2 118 LYS CG   C  -9.806  -6.230   3.672 1.00 . B A . 341 LYS CG   1 1 
       13 27324 2 2 118 LYS H    H  -6.670  -6.184   0.775 1.00 . B A . 341 LYS H    1 1 
       13 27325 2 2 118 LYS HA   H  -8.052  -8.018   2.542 1.00 . B A . 341 LYS HA   1 1 
       13 27326 2 2 118 LYS HB2  H  -7.743  -6.111   3.931 1.00 . B A . 341 LYS HB2  1 1 
       13 27327 2 2 118 LYS HB3  H  -8.381  -5.050   2.701 1.00 . B A . 341 LYS HB3  1 1 
       13 27328 2 2 118 LYS HD2  H  -9.234  -4.594   4.854 1.00 . B A . 341 LYS HD2  1 1 
       13 27329 2 2 118 LYS HD3  H -10.977  -4.921   4.861 1.00 . B A . 341 LYS HD3  1 1 
       13 27330 2 2 118 LYS HE2  H -10.417  -7.052   6.041 1.00 . B A . 341 LYS HE2  1 1 
       13 27331 2 2 118 LYS HE3  H  -8.772  -6.438   6.176 1.00 . B A . 341 LYS HE3  1 1 
       13 27332 2 2 118 LYS HG2  H -10.548  -5.992   2.923 1.00 . B A . 341 LYS HG2  1 1 
       13 27333 2 2 118 LYS HG3  H  -9.889  -7.261   3.967 1.00 . B A . 341 LYS HG3  1 1 
       13 27334 2 2 118 LYS HZ1  H  -9.584  -4.561   7.447 1.00 . B A . 341 LYS HZ1  1 1 
       13 27335 2 2 118 LYS HZ2  H -10.048  -6.006   8.191 1.00 . B A . 341 LYS HZ2  1 1 
       13 27336 2 2 118 LYS HZ3  H -11.174  -5.112   7.306 1.00 . B A . 341 LYS HZ3  1 1 
       13 27337 2 2 118 LYS N    N  -6.764  -6.805   1.526 1.00 . B A . 341 LYS N    1 1 
       13 27338 2 2 118 LYS NZ   N -10.180  -5.407   7.351 1.00 . B A . 341 LYS NZ   1 1 
       13 27339 2 2 118 LYS O    O  -9.650  -6.075   0.526 1.00 . B A . 341 LYS O    1 1 
       13 27340 2 2 119 PRO C    C -11.585  -7.878  -0.732 1.00 . B A . 342 PRO C    1 1 
       13 27341 2 2 119 PRO CA   C -10.270  -8.648  -0.690 1.00 . B A . 342 PRO CA   1 1 
       13 27342 2 2 119 PRO CB   C -10.614 -10.109  -0.395 1.00 . B A . 342 PRO CB   1 1 
       13 27343 2 2 119 PRO CD   C  -8.576  -9.540   0.713 1.00 . B A . 342 PRO CD   1 1 
       13 27344 2 2 119 PRO CG   C  -9.626 -10.595   0.609 1.00 . B A . 342 PRO CG   1 1 
       13 27345 2 2 119 PRO HA   H  -9.804  -8.599  -1.656 1.00 . B A . 342 PRO HA   1 1 
       13 27346 2 2 119 PRO HB2  H -11.616 -10.152   0.008 1.00 . B A . 342 PRO HB2  1 1 
       13 27347 2 2 119 PRO HB3  H -10.564 -10.682  -1.309 1.00 . B A . 342 PRO HB3  1 1 
       13 27348 2 2 119 PRO HD2  H  -8.186  -9.509   1.712 1.00 . B A . 342 PRO HD2  1 1 
       13 27349 2 2 119 PRO HD3  H  -7.787  -9.720  -0.001 1.00 . B A . 342 PRO HD3  1 1 
       13 27350 2 2 119 PRO HG2  H -10.114 -10.728   1.565 1.00 . B A . 342 PRO HG2  1 1 
       13 27351 2 2 119 PRO HG3  H  -9.192 -11.527   0.277 1.00 . B A . 342 PRO HG3  1 1 
       13 27352 2 2 119 PRO N    N  -9.319  -8.324   0.377 1.00 . B A . 342 PRO N    1 1 
       13 27353 2 2 119 PRO O    O -11.985  -7.176   0.197 1.00 . B A . 342 PRO O    1 1 
       13 27354 2 2 120 GLU C    C -14.457  -8.759  -2.656 1.00 . B A . 343 GLU C    1 1 
       13 27355 2 2 120 GLU CA   C -13.616  -7.638  -2.052 1.00 . B A . 343 GLU CA   1 1 
       13 27356 2 2 120 GLU CB   C -13.599  -6.424  -2.965 1.00 . B A . 343 GLU CB   1 1 
       13 27357 2 2 120 GLU CD   C -12.912  -5.472  -5.184 1.00 . B A . 343 GLU CD   1 1 
       13 27358 2 2 120 GLU CG   C -12.866  -6.664  -4.251 1.00 . B A . 343 GLU CG   1 1 
       13 27359 2 2 120 GLU H    H -11.926  -8.759  -2.470 1.00 . B A . 343 GLU H    1 1 
       13 27360 2 2 120 GLU HA   H -14.029  -7.360  -1.115 1.00 . B A . 343 GLU HA   1 1 
       13 27361 2 2 120 GLU HB2  H -14.613  -6.170  -3.201 1.00 . B A . 343 GLU HB2  1 1 
       13 27362 2 2 120 GLU HB3  H -13.134  -5.598  -2.450 1.00 . B A . 343 GLU HB3  1 1 
       13 27363 2 2 120 GLU HG2  H -11.843  -6.894  -4.017 1.00 . B A . 343 GLU HG2  1 1 
       13 27364 2 2 120 GLU HG3  H -13.321  -7.507  -4.736 1.00 . B A . 343 GLU HG3  1 1 
       13 27365 2 2 120 GLU N    N -12.290  -8.137  -1.821 1.00 . B A . 343 GLU N    1 1 
       13 27366 2 2 120 GLU O    O -14.084  -9.336  -3.679 1.00 . B A . 343 GLU O    1 1 
       13 27367 2 2 120 GLU OE1  O -12.057  -4.573  -5.052 1.00 . B A . 343 GLU OE1  1 1 
       13 27368 2 2 120 GLU OE2  O -13.804  -5.428  -6.056 1.00 . B A . 343 GLU OE2  1 1 
       13 27369 2 2 121 ASP C    C -15.875 -11.390  -2.976 1.00 . B A . 344 ASP C    1 1 
       13 27370 2 2 121 ASP CA   C -16.506 -10.119  -2.384 1.00 . B A . 344 ASP CA   1 1 
       13 27371 2 2 121 ASP CB   C -17.588  -9.547  -3.318 1.00 . B A . 344 ASP CB   1 1 
       13 27372 2 2 121 ASP CG   C -17.060  -8.890  -4.582 1.00 . B A . 344 ASP CG   1 1 
       13 27373 2 2 121 ASP H    H -15.751  -8.590  -1.159 1.00 . B A . 344 ASP H    1 1 
       13 27374 2 2 121 ASP HA   H -17.006 -10.422  -1.476 1.00 . B A . 344 ASP HA   1 1 
       13 27375 2 2 121 ASP HB2  H -18.243 -10.343  -3.607 1.00 . B A . 344 ASP HB2  1 1 
       13 27376 2 2 121 ASP HB3  H -18.159  -8.811  -2.771 1.00 . B A . 344 ASP HB3  1 1 
       13 27377 2 2 121 ASP N    N -15.554  -9.084  -1.977 1.00 . B A . 344 ASP N    1 1 
       13 27378 2 2 121 ASP O    O -15.773 -11.551  -4.192 1.00 . B A . 344 ASP O    1 1 
       13 27379 2 2 121 ASP OD1  O -16.782  -7.669  -4.548 1.00 . B A . 344 ASP OD1  1 1 
       13 27380 2 2 121 ASP OD2  O -16.967  -9.569  -5.627 1.00 . B A . 344 ASP OD2  1 1 
       13 27381 2 2 122 LEU C    C -16.436 -14.491  -2.559 1.00 . B A . 345 LEU C    1 1 
       13 27382 2 2 122 LEU CA   C -15.152 -13.670  -2.527 1.00 . B A . 345 LEU CA   1 1 
       13 27383 2 2 122 LEU CB   C -14.157 -14.400  -1.608 1.00 . B A . 345 LEU CB   1 1 
       13 27384 2 2 122 LEU CD1  C -12.298 -14.121  -3.232 1.00 . B A . 345 LEU CD1  1 1 
       13 27385 2 2 122 LEU CD2  C -12.379 -12.720  -1.165 1.00 . B A . 345 LEU CD2  1 1 
       13 27386 2 2 122 LEU CG   C -12.685 -14.059  -1.773 1.00 . B A . 345 LEU CG   1 1 
       13 27387 2 2 122 LEU H    H -15.343 -12.052  -1.161 1.00 . B A . 345 LEU H    1 1 
       13 27388 2 2 122 LEU HA   H -14.742 -13.617  -3.523 1.00 . B A . 345 LEU HA   1 1 
       13 27389 2 2 122 LEU HB2  H -14.433 -14.207  -0.585 1.00 . B A . 345 LEU HB2  1 1 
       13 27390 2 2 122 LEU HB3  H -14.261 -15.456  -1.796 1.00 . B A . 345 LEU HB3  1 1 
       13 27391 2 2 122 LEU HD11 H -12.651 -15.054  -3.643 1.00 . B A . 345 LEU HD11 1 1 
       13 27392 2 2 122 LEU HD12 H -11.224 -14.065  -3.324 1.00 . B A . 345 LEU HD12 1 1 
       13 27393 2 2 122 LEU HD13 H -12.751 -13.298  -3.761 1.00 . B A . 345 LEU HD13 1 1 
       13 27394 2 2 122 LEU HD21 H -12.584 -12.765  -0.101 1.00 . B A . 345 LEU HD21 1 1 
       13 27395 2 2 122 LEU HD22 H -13.001 -11.967  -1.626 1.00 . B A . 345 LEU HD22 1 1 
       13 27396 2 2 122 LEU HD23 H -11.336 -12.483  -1.322 1.00 . B A . 345 LEU HD23 1 1 
       13 27397 2 2 122 LEU HG   H -12.097 -14.803  -1.248 1.00 . B A . 345 LEU HG   1 1 
       13 27398 2 2 122 LEU N    N -15.455 -12.304  -2.099 1.00 . B A . 345 LEU N    1 1 
       13 27399 2 2 122 LEU O    O -17.523 -13.964  -2.318 1.00 . B A . 345 LEU O    1 1 
       13 27400 2 2 123 SER C    C -17.811 -16.962  -1.325 1.00 . B A . 346 SER C    1 1 
       13 27401 2 2 123 SER CA   C -17.456 -16.675  -2.773 1.00 . B A . 346 SER CA   1 1 
       13 27402 2 2 123 SER CB   C -17.136 -17.982  -3.497 1.00 . B A . 346 SER CB   1 1 
       13 27403 2 2 123 SER H    H -15.434 -16.140  -3.079 1.00 . B A . 346 SER H    1 1 
       13 27404 2 2 123 SER HA   H -18.281 -16.189  -3.243 1.00 . B A . 346 SER HA   1 1 
       13 27405 2 2 123 SER HB2  H -16.665 -17.761  -4.442 1.00 . B A . 346 SER HB2  1 1 
       13 27406 2 2 123 SER HB3  H -16.459 -18.563  -2.883 1.00 . B A . 346 SER HB3  1 1 
       13 27407 2 2 123 SER HG   H -19.050 -18.152  -3.907 1.00 . B A . 346 SER HG   1 1 
       13 27408 2 2 123 SER N    N -16.312 -15.780  -2.828 1.00 . B A . 346 SER N    1 1 
       13 27409 2 2 123 SER O    O -18.972 -17.167  -0.965 1.00 . B A . 346 SER O    1 1 
       13 27410 2 2 123 SER OG   O -18.305 -18.749  -3.737 1.00 . B A . 346 SER OG   1 1 
       13 27411 2 2 124 LEU C    C -16.688 -16.082   1.783 1.00 . B A . 347 LEU C    1 1 
       13 27412 2 2 124 LEU CA   C -16.905 -17.297   0.892 1.00 . B A . 347 LEU CA   1 1 
       13 27413 2 2 124 LEU CB   C -15.913 -18.397   1.212 1.00 . B A . 347 LEU CB   1 1 
       13 27414 2 2 124 LEU CD1  C -17.221 -19.303   3.160 1.00 . B A . 347 LEU CD1  1 1 
       13 27415 2 2 124 LEU CD2  C -17.449 -20.313   0.880 1.00 . B A . 347 LEU CD2  1 1 
       13 27416 2 2 124 LEU CG   C -16.506 -19.644   1.861 1.00 . B A . 347 LEU CG   1 1 
       13 27417 2 2 124 LEU H    H -15.923 -16.670  -0.862 1.00 . B A . 347 LEU H    1 1 
       13 27418 2 2 124 LEU HA   H -17.887 -17.677   1.053 1.00 . B A . 347 LEU HA   1 1 
       13 27419 2 2 124 LEU HB2  H -15.463 -18.697   0.282 1.00 . B A . 347 LEU HB2  1 1 
       13 27420 2 2 124 LEU HB3  H -15.157 -17.996   1.860 1.00 . B A . 347 LEU HB3  1 1 
       13 27421 2 2 124 LEU HD11 H -17.596 -20.210   3.613 1.00 . B A . 347 LEU HD11 1 1 
       13 27422 2 2 124 LEU HD12 H -18.047 -18.638   2.954 1.00 . B A . 347 LEU HD12 1 1 
       13 27423 2 2 124 LEU HD13 H -16.531 -18.821   3.835 1.00 . B A . 347 LEU HD13 1 1 
       13 27424 2 2 124 LEU HD21 H -17.756 -21.274   1.266 1.00 . B A . 347 LEU HD21 1 1 
       13 27425 2 2 124 LEU HD22 H -16.941 -20.443  -0.065 1.00 . B A . 347 LEU HD22 1 1 
       13 27426 2 2 124 LEU HD23 H -18.317 -19.688   0.736 1.00 . B A . 347 LEU HD23 1 1 
       13 27427 2 2 124 LEU HG   H -15.711 -20.339   2.088 1.00 . B A . 347 LEU HG   1 1 
       13 27428 2 2 124 LEU N    N -16.789 -16.941  -0.508 1.00 . B A . 347 LEU N    1 1 
       13 27429 2 2 124 LEU O    O -15.536 -15.637   1.923 1.00 . B A . 347 LEU O    1 1 
       13 27430 2 2 124 LEU OXT  O -17.684 -15.556   2.324 1.00 . B A . 347 LEU OXT  1 1 
       14 27431 1 1   1 ALA C    C  -0.094   6.166   6.828 1.00 . A B .   1 ALA C    1 1 
       14 27432 1 1   1 ALA CA   C   0.944   7.030   6.133 1.00 . A B .   1 ALA CA   1 1 
       14 27433 1 1   1 ALA CB   C   1.642   6.251   5.018 1.00 . A B .   1 ALA CB   1 1 
       14 27434 1 1   1 ALA H1   H   1.435   8.102   7.841 1.00 . A B .   1 ALA H1   1 1 
       14 27435 1 1   1 ALA H2   H   2.639   8.112   6.659 1.00 . A B .   1 ALA H2   1 1 
       14 27436 1 1   1 ALA H3   H   2.387   6.729   7.597 1.00 . A B .   1 ALA H3   1 1 
       14 27437 1 1   1 ALA HA   H   0.448   7.885   5.689 1.00 . A B .   1 ALA HA   1 1 
       14 27438 1 1   1 ALA HB1  H   2.178   5.414   5.435 1.00 . A B .   1 ALA HB1  1 1 
       14 27439 1 1   1 ALA HB2  H   2.333   6.903   4.501 1.00 . A B .   1 ALA HB2  1 1 
       14 27440 1 1   1 ALA HB3  H   0.903   5.892   4.316 1.00 . A B .   1 ALA HB3  1 1 
       14 27441 1 1   1 ALA N    N   1.921   7.527   7.124 1.00 . A B .   1 ALA N    1 1 
       14 27442 1 1   1 ALA O    O  -0.021   5.952   8.039 1.00 . A B .   1 ALA O    1 1 
       14 27443 1 1   2 ASP C    C  -2.358   3.636   5.786 1.00 . A B .   2 ASP C    1 1 
       14 27444 1 1   2 ASP CA   C  -2.144   4.887   6.624 1.00 . A B .   2 ASP CA   1 1 
       14 27445 1 1   2 ASP CB   C  -3.411   5.745   6.663 1.00 . A B .   2 ASP CB   1 1 
       14 27446 1 1   2 ASP CG   C  -4.628   5.000   7.180 1.00 . A B .   2 ASP CG   1 1 
       14 27447 1 1   2 ASP H    H  -1.047   5.860   5.102 1.00 . A B .   2 ASP H    1 1 
       14 27448 1 1   2 ASP HA   H  -1.876   4.598   7.630 1.00 . A B .   2 ASP HA   1 1 
       14 27449 1 1   2 ASP HB2  H  -3.236   6.594   7.304 1.00 . A B .   2 ASP HB2  1 1 
       14 27450 1 1   2 ASP HB3  H  -3.623   6.098   5.664 1.00 . A B .   2 ASP HB3  1 1 
       14 27451 1 1   2 ASP N    N  -1.057   5.678   6.068 1.00 . A B .   2 ASP N    1 1 
       14 27452 1 1   2 ASP O    O  -2.778   3.736   4.639 1.00 . A B .   2 ASP O    1 1 
       14 27453 1 1   2 ASP OD1  O  -4.584   4.500   8.321 1.00 . A B .   2 ASP OD1  1 1 
       14 27454 1 1   2 ASP OD2  O  -5.626   4.890   6.441 1.00 . A B .   2 ASP OD2  1 1 
       14 27455 1 1   3 PRO C    C  -3.263   1.073   4.678 1.00 . A B .   3 PRO C    1 1 
       14 27456 1 1   3 PRO CA   C  -2.087   1.157   5.635 1.00 . A B .   3 PRO CA   1 1 
       14 27457 1 1   3 PRO CB   C  -2.230   0.142   6.766 1.00 . A B .   3 PRO CB   1 1 
       14 27458 1 1   3 PRO CD   C  -1.669   2.250   7.768 1.00 . A B .   3 PRO CD   1 1 
       14 27459 1 1   3 PRO CG   C  -1.486   0.757   7.902 1.00 . A B .   3 PRO CG   1 1 
       14 27460 1 1   3 PRO HA   H  -1.169   0.974   5.095 1.00 . A B .   3 PRO HA   1 1 
       14 27461 1 1   3 PRO HB2  H  -3.276   0.005   7.001 1.00 . A B .   3 PRO HB2  1 1 
       14 27462 1 1   3 PRO HB3  H  -1.793  -0.801   6.471 1.00 . A B .   3 PRO HB3  1 1 
       14 27463 1 1   3 PRO HD2  H  -2.456   2.592   8.425 1.00 . A B .   3 PRO HD2  1 1 
       14 27464 1 1   3 PRO HD3  H  -0.745   2.764   7.989 1.00 . A B .   3 PRO HD3  1 1 
       14 27465 1 1   3 PRO HG2  H  -1.902   0.416   8.837 1.00 . A B .   3 PRO HG2  1 1 
       14 27466 1 1   3 PRO HG3  H  -0.438   0.497   7.840 1.00 . A B .   3 PRO HG3  1 1 
       14 27467 1 1   3 PRO N    N  -2.050   2.440   6.355 1.00 . A B .   3 PRO N    1 1 
       14 27468 1 1   3 PRO O    O  -4.422   1.155   5.090 1.00 . A B .   3 PRO O    1 1 
       14 27469 1 1   4 LEU C    C  -4.547  -0.238   1.980 1.00 . A B .   4 LEU C    1 1 
       14 27470 1 1   4 LEU CA   C  -3.966   1.107   2.375 1.00 . A B .   4 LEU CA   1 1 
       14 27471 1 1   4 LEU CB   C  -3.353   1.847   1.172 1.00 . A B .   4 LEU CB   1 1 
       14 27472 1 1   4 LEU CD1  C  -5.180   1.655  -0.564 1.00 . A B .   4 LEU CD1  1 1 
       14 27473 1 1   4 LEU CD2  C  -5.219   3.544   1.074 1.00 . A B .   4 LEU CD2  1 1 
       14 27474 1 1   4 LEU CG   C  -4.331   2.611   0.259 1.00 . A B .   4 LEU CG   1 1 
       14 27475 1 1   4 LEU H    H  -2.058   0.617   3.138 1.00 . A B .   4 LEU H    1 1 
       14 27476 1 1   4 LEU HA   H  -4.752   1.713   2.798 1.00 . A B .   4 LEU HA   1 1 
       14 27477 1 1   4 LEU HB2  H  -2.629   2.555   1.551 1.00 . A B .   4 LEU HB2  1 1 
       14 27478 1 1   4 LEU HB3  H  -2.832   1.123   0.568 1.00 . A B .   4 LEU HB3  1 1 
       14 27479 1 1   4 LEU HD11 H  -5.847   2.220  -1.196 1.00 . A B .   4 LEU HD11 1 1 
       14 27480 1 1   4 LEU HD12 H  -5.758   1.028   0.097 1.00 . A B .   4 LEU HD12 1 1 
       14 27481 1 1   4 LEU HD13 H  -4.538   1.041  -1.175 1.00 . A B .   4 LEU HD13 1 1 
       14 27482 1 1   4 LEU HD21 H  -5.875   2.961   1.704 1.00 . A B .   4 LEU HD21 1 1 
       14 27483 1 1   4 LEU HD22 H  -5.812   4.155   0.406 1.00 . A B .   4 LEU HD22 1 1 
       14 27484 1 1   4 LEU HD23 H  -4.603   4.181   1.691 1.00 . A B .   4 LEU HD23 1 1 
       14 27485 1 1   4 LEU HG   H  -3.762   3.218  -0.431 1.00 . A B .   4 LEU HG   1 1 
       14 27486 1 1   4 LEU N    N  -2.962   0.915   3.398 1.00 . A B .   4 LEU N    1 1 
       14 27487 1 1   4 LEU O    O  -3.811  -1.203   1.772 1.00 . A B .   4 LEU O    1 1 
       14 27488 1 1   5 VAL C    C  -6.461  -1.850   0.112 1.00 . A B .   5 VAL C    1 1 
       14 27489 1 1   5 VAL CA   C  -6.579  -1.517   1.596 1.00 . A B .   5 VAL CA   1 1 
       14 27490 1 1   5 VAL CB   C  -8.072  -1.402   1.974 1.00 . A B .   5 VAL CB   1 1 
       14 27491 1 1   5 VAL CG1  C  -8.793  -2.710   1.701 1.00 . A B .   5 VAL CG1  1 1 
       14 27492 1 1   5 VAL CG2  C  -8.233  -0.987   3.432 1.00 . A B .   5 VAL CG2  1 1 
       14 27493 1 1   5 VAL H    H  -6.382   0.521   2.083 1.00 . A B .   5 VAL H    1 1 
       14 27494 1 1   5 VAL HA   H  -6.144  -2.319   2.171 1.00 . A B .   5 VAL HA   1 1 
       14 27495 1 1   5 VAL HB   H  -8.517  -0.639   1.355 1.00 . A B .   5 VAL HB   1 1 
       14 27496 1 1   5 VAL HG11 H  -8.326  -3.502   2.269 1.00 . A B .   5 VAL HG11 1 1 
       14 27497 1 1   5 VAL HG12 H  -8.737  -2.939   0.646 1.00 . A B .   5 VAL HG12 1 1 
       14 27498 1 1   5 VAL HG13 H  -9.827  -2.618   1.993 1.00 . A B .   5 VAL HG13 1 1 
       14 27499 1 1   5 VAL HG21 H  -7.819  -1.749   4.073 1.00 . A B .   5 VAL HG21 1 1 
       14 27500 1 1   5 VAL HG22 H  -9.280  -0.858   3.656 1.00 . A B .   5 VAL HG22 1 1 
       14 27501 1 1   5 VAL HG23 H  -7.710  -0.056   3.598 1.00 . A B .   5 VAL HG23 1 1 
       14 27502 1 1   5 VAL N    N  -5.867  -0.293   1.915 1.00 . A B .   5 VAL N    1 1 
       14 27503 1 1   5 VAL O    O  -7.034  -1.168  -0.738 1.00 . A B .   5 VAL O    1 1 
       14 27504 1 1   6 ILE C    C  -6.598  -4.508  -1.768 1.00 . A B .   6 ILE C    1 1 
       14 27505 1 1   6 ILE CA   C  -5.581  -3.382  -1.546 1.00 . A B .   6 ILE CA   1 1 
       14 27506 1 1   6 ILE CB   C  -4.129  -3.854  -1.859 1.00 . A B .   6 ILE CB   1 1 
       14 27507 1 1   6 ILE CD1  C  -4.148  -3.282  -4.308 1.00 . A B .   6 ILE CD1  1 1 
       14 27508 1 1   6 ILE CG1  C  -4.017  -4.378  -3.286 1.00 . A B .   6 ILE CG1  1 1 
       14 27509 1 1   6 ILE CG2  C  -3.651  -4.900  -0.890 1.00 . A B .   6 ILE CG2  1 1 
       14 27510 1 1   6 ILE H    H  -5.199  -3.334   0.530 1.00 . A B .   6 ILE H    1 1 
       14 27511 1 1   6 ILE HA   H  -5.823  -2.565  -2.212 1.00 . A B .   6 ILE HA   1 1 
       14 27512 1 1   6 ILE HB   H  -3.472  -3.002  -1.751 1.00 . A B .   6 ILE HB   1 1 
       14 27513 1 1   6 ILE HD11 H  -3.239  -2.670  -4.288 1.00 . A B .   6 ILE HD11 1 1 
       14 27514 1 1   6 ILE HD12 H  -5.002  -2.667  -4.070 1.00 . A B .   6 ILE HD12 1 1 
       14 27515 1 1   6 ILE HD13 H  -4.272  -3.706  -5.290 1.00 . A B .   6 ILE HD13 1 1 
       14 27516 1 1   6 ILE HG12 H  -3.047  -4.836  -3.412 1.00 . A B .   6 ILE HG12 1 1 
       14 27517 1 1   6 ILE HG13 H  -4.789  -5.121  -3.468 1.00 . A B .   6 ILE HG13 1 1 
       14 27518 1 1   6 ILE HG21 H  -3.792  -4.550   0.121 1.00 . A B .   6 ILE HG21 1 1 
       14 27519 1 1   6 ILE HG22 H  -2.601  -5.094  -1.058 1.00 . A B .   6 ILE HG22 1 1 
       14 27520 1 1   6 ILE HG23 H  -4.212  -5.808  -1.042 1.00 . A B .   6 ILE HG23 1 1 
       14 27521 1 1   6 ILE N    N  -5.700  -2.886  -0.188 1.00 . A B .   6 ILE N    1 1 
       14 27522 1 1   6 ILE O    O  -6.447  -5.620  -1.261 1.00 . A B .   6 ILE O    1 1 
       14 27523 1 1   7 SER C    C  -8.513  -5.915  -4.015 1.00 . A B .   7 SER C    1 1 
       14 27524 1 1   7 SER CA   C  -8.736  -5.154  -2.723 1.00 . A B .   7 SER CA   1 1 
       14 27525 1 1   7 SER CB   C -10.084  -4.444  -2.766 1.00 . A B .   7 SER CB   1 1 
       14 27526 1 1   7 SER H    H  -7.716  -3.297  -2.898 1.00 . A B .   7 SER H    1 1 
       14 27527 1 1   7 SER HA   H  -8.735  -5.855  -1.900 1.00 . A B .   7 SER HA   1 1 
       14 27528 1 1   7 SER HB2  H -10.813  -5.100  -3.221 1.00 . A B .   7 SER HB2  1 1 
       14 27529 1 1   7 SER HB3  H -10.398  -4.202  -1.762 1.00 . A B .   7 SER HB3  1 1 
       14 27530 1 1   7 SER HG   H  -9.919  -2.494  -2.945 1.00 . A B .   7 SER HG   1 1 
       14 27531 1 1   7 SER N    N  -7.660  -4.194  -2.494 1.00 . A B .   7 SER N    1 1 
       14 27532 1 1   7 SER O    O  -9.042  -7.010  -4.208 1.00 . A B .   7 SER O    1 1 
       14 27533 1 1   7 SER OG   O -10.008  -3.254  -3.535 1.00 . A B .   7 SER OG   1 1 
       14 27534 1 1   8 SER C    C  -6.414  -7.131  -5.834 1.00 . A B .   8 SER C    1 1 
       14 27535 1 1   8 SER CA   C  -7.323  -5.944  -6.140 1.00 . A B .   8 SER CA   1 1 
       14 27536 1 1   8 SER CB   C  -6.572  -4.927  -6.996 1.00 . A B .   8 SER CB   1 1 
       14 27537 1 1   8 SER H    H  -7.436  -4.396  -4.712 1.00 . A B .   8 SER H    1 1 
       14 27538 1 1   8 SER HA   H  -8.202  -6.283  -6.664 1.00 . A B .   8 SER HA   1 1 
       14 27539 1 1   8 SER HB2  H  -7.131  -4.001  -7.034 1.00 . A B .   8 SER HB2  1 1 
       14 27540 1 1   8 SER HB3  H  -5.604  -4.749  -6.542 1.00 . A B .   8 SER HB3  1 1 
       14 27541 1 1   8 SER HG   H  -5.886  -4.730  -8.822 1.00 . A B .   8 SER HG   1 1 
       14 27542 1 1   8 SER N    N  -7.734  -5.311  -4.898 1.00 . A B .   8 SER N    1 1 
       14 27543 1 1   8 SER O    O  -6.204  -7.468  -4.677 1.00 . A B .   8 SER O    1 1 
       14 27544 1 1   8 SER OG   O  -6.373  -5.397  -8.320 1.00 . A B .   8 SER OG   1 1 
       14 27545 1 1   9 GLY C    C  -5.427 -10.145  -7.274 1.00 . A B .   9 GLY C    1 1 
       14 27546 1 1   9 GLY CA   C  -4.962  -8.861  -6.638 1.00 . A B .   9 GLY CA   1 1 
       14 27547 1 1   9 GLY H    H  -6.129  -7.507  -7.774 1.00 . A B .   9 GLY H    1 1 
       14 27548 1 1   9 GLY HA2  H  -3.996  -8.593  -7.043 1.00 . A B .   9 GLY HA2  1 1 
       14 27549 1 1   9 GLY HA3  H  -4.860  -9.019  -5.574 1.00 . A B .   9 GLY HA3  1 1 
       14 27550 1 1   9 GLY N    N  -5.888  -7.772  -6.860 1.00 . A B .   9 GLY N    1 1 
       14 27551 1 1   9 GLY O    O  -6.100 -10.957  -6.633 1.00 . A B .   9 GLY O    1 1 
       14 27552 1 1  10 ASN C    C  -4.566 -11.689 -10.470 1.00 . A B .  10 ASN C    1 1 
       14 27553 1 1  10 ASN CA   C  -5.468 -11.508  -9.263 1.00 . A B .  10 ASN CA   1 1 
       14 27554 1 1  10 ASN CB   C  -6.935 -11.448  -9.694 1.00 . A B .  10 ASN CB   1 1 
       14 27555 1 1  10 ASN CG   C  -7.325 -10.192 -10.465 1.00 . A B .  10 ASN CG   1 1 
       14 27556 1 1  10 ASN H    H  -4.586  -9.641  -9.005 1.00 . A B .  10 ASN H    1 1 
       14 27557 1 1  10 ASN HA   H  -5.332 -12.350  -8.603 1.00 . A B .  10 ASN HA   1 1 
       14 27558 1 1  10 ASN HB2  H  -7.117 -12.284 -10.327 1.00 . A B .  10 ASN HB2  1 1 
       14 27559 1 1  10 ASN HB3  H  -7.562 -11.526  -8.820 1.00 . A B .  10 ASN HB3  1 1 
       14 27560 1 1  10 ASN HD21 H  -8.693 -11.216 -11.486 1.00 . A B .  10 ASN HD21 1 1 
       14 27561 1 1  10 ASN HD22 H  -8.569  -9.533 -11.872 1.00 . A B .  10 ASN HD22 1 1 
       14 27562 1 1  10 ASN N    N  -5.094 -10.325  -8.536 1.00 . A B .  10 ASN N    1 1 
       14 27563 1 1  10 ASN ND2  N  -8.290 -10.329 -11.366 1.00 . A B .  10 ASN ND2  1 1 
       14 27564 1 1  10 ASN O    O  -3.985 -10.732 -10.980 1.00 . A B .  10 ASN O    1 1 
       14 27565 1 1  10 ASN OD1  O  -6.776  -9.110 -10.255 1.00 . A B .  10 ASN OD1  1 1 
       14 27566 1 1  11 ASP C    C  -3.910 -12.688 -13.307 1.00 . A B .  11 ASP C    1 1 
       14 27567 1 1  11 ASP CA   C  -3.548 -13.340 -11.975 1.00 . A B .  11 ASP CA   1 1 
       14 27568 1 1  11 ASP CB   C  -3.572 -14.860 -12.119 1.00 . A B .  11 ASP CB   1 1 
       14 27569 1 1  11 ASP CG   C  -2.482 -15.379 -13.034 1.00 . A B .  11 ASP CG   1 1 
       14 27570 1 1  11 ASP H    H  -5.037 -13.623 -10.494 1.00 . A B .  11 ASP H    1 1 
       14 27571 1 1  11 ASP HA   H  -2.555 -13.029 -11.692 1.00 . A B .  11 ASP HA   1 1 
       14 27572 1 1  11 ASP HB2  H  -3.442 -15.308 -11.145 1.00 . A B .  11 ASP HB2  1 1 
       14 27573 1 1  11 ASP HB3  H  -4.527 -15.161 -12.523 1.00 . A B .  11 ASP HB3  1 1 
       14 27574 1 1  11 ASP N    N  -4.469 -12.937 -10.910 1.00 . A B .  11 ASP N    1 1 
       14 27575 1 1  11 ASP O    O  -3.071 -12.599 -14.201 1.00 . A B .  11 ASP O    1 1 
       14 27576 1 1  11 ASP OD1  O  -1.331 -15.509 -12.580 1.00 . A B .  11 ASP OD1  1 1 
       14 27577 1 1  11 ASP OD2  O  -2.774 -15.652 -14.219 1.00 . A B .  11 ASP OD2  1 1 
       14 27578 1 1  12 ARG C    C  -5.328 -12.131 -15.906 1.00 . A B .  12 ARG C    1 1 
       14 27579 1 1  12 ARG CA   C  -5.655 -11.491 -14.568 1.00 . A B .  12 ARG CA   1 1 
       14 27580 1 1  12 ARG CB   C  -5.169 -10.059 -14.503 1.00 . A B .  12 ARG CB   1 1 
       14 27581 1 1  12 ARG CD   C  -5.336  -7.916 -13.209 1.00 . A B .  12 ARG CD   1 1 
       14 27582 1 1  12 ARG CG   C  -5.846  -9.329 -13.374 1.00 . A B .  12 ARG CG   1 1 
       14 27583 1 1  12 ARG CZ   C  -6.263  -5.910 -12.086 1.00 . A B .  12 ARG CZ   1 1 
       14 27584 1 1  12 ARG H    H  -5.750 -12.340 -12.648 1.00 . A B .  12 ARG H    1 1 
       14 27585 1 1  12 ARG HA   H  -6.730 -11.473 -14.473 1.00 . A B .  12 ARG HA   1 1 
       14 27586 1 1  12 ARG HB2  H  -4.099 -10.052 -14.337 1.00 . A B .  12 ARG HB2  1 1 
       14 27587 1 1  12 ARG HB3  H  -5.397  -9.558 -15.429 1.00 . A B .  12 ARG HB3  1 1 
       14 27588 1 1  12 ARG HD2  H  -4.282  -7.965 -12.989 1.00 . A B .  12 ARG HD2  1 1 
       14 27589 1 1  12 ARG HD3  H  -5.496  -7.375 -14.128 1.00 . A B .  12 ARG HD3  1 1 
       14 27590 1 1  12 ARG HE   H  -6.329  -7.781 -11.360 1.00 . A B .  12 ARG HE   1 1 
       14 27591 1 1  12 ARG HG2  H  -6.905  -9.307 -13.575 1.00 . A B .  12 ARG HG2  1 1 
       14 27592 1 1  12 ARG HG3  H  -5.671  -9.874 -12.457 1.00 . A B .  12 ARG HG3  1 1 
       14 27593 1 1  12 ARG HH11 H  -5.352  -5.516 -13.856 1.00 . A B .  12 ARG HH11 1 1 
       14 27594 1 1  12 ARG HH12 H  -6.053  -4.143 -13.057 1.00 . A B .  12 ARG HH12 1 1 
       14 27595 1 1  12 ARG HH21 H  -7.213  -5.961 -10.295 1.00 . A B .  12 ARG HH21 1 1 
       14 27596 1 1  12 ARG HH22 H  -7.093  -4.392 -11.024 1.00 . A B .  12 ARG HH22 1 1 
       14 27597 1 1  12 ARG N    N  -5.151 -12.223 -13.408 1.00 . A B .  12 ARG N    1 1 
       14 27598 1 1  12 ARG NE   N  -6.021  -7.223 -12.116 1.00 . A B .  12 ARG NE   1 1 
       14 27599 1 1  12 ARG NH1  N  -5.851  -5.127 -13.076 1.00 . A B .  12 ARG NH1  1 1 
       14 27600 1 1  12 ARG NH2  N  -6.907  -5.379 -11.053 1.00 . A B .  12 ARG NH2  1 1 
       14 27601 1 1  12 ARG O    O  -4.249 -11.937 -16.478 1.00 . A B .  12 ARG O    1 1 
       14 27602 1 1  13 ALA C    C  -7.319 -13.192 -18.611 1.00 . A B .  13 ALA C    1 1 
       14 27603 1 1  13 ALA CA   C  -6.160 -13.542 -17.687 1.00 . A B .  13 ALA CA   1 1 
       14 27604 1 1  13 ALA CB   C  -6.076 -15.043 -17.466 1.00 . A B .  13 ALA CB   1 1 
       14 27605 1 1  13 ALA H    H  -7.151 -12.914 -15.931 1.00 . A B .  13 ALA H    1 1 
       14 27606 1 1  13 ALA HA   H  -5.236 -13.213 -18.140 1.00 . A B .  13 ALA HA   1 1 
       14 27607 1 1  13 ALA HB1  H  -6.997 -15.392 -17.022 1.00 . A B .  13 ALA HB1  1 1 
       14 27608 1 1  13 ALA HB2  H  -5.250 -15.263 -16.804 1.00 . A B .  13 ALA HB2  1 1 
       14 27609 1 1  13 ALA HB3  H  -5.921 -15.538 -18.412 1.00 . A B .  13 ALA HB3  1 1 
       14 27610 1 1  13 ALA N    N  -6.300 -12.855 -16.418 1.00 . A B .  13 ALA N    1 1 
       14 27611 1 1  13 ALA O    O  -7.172 -12.246 -19.412 1.00 . A B .  13 ALA O    1 1 
       14 27612 1 1  13 ALA OXT  O  -8.379 -13.842 -18.514 1.00 . A B .  13 ALA OXT  1 1 
       14 27613 2 2   1 HIS C    C   9.128  29.496  15.333 1.00 . B A . 224 HIS C    1 1 
       14 27614 2 2   1 HIS CA   C  10.327  29.087  16.185 1.00 . B A . 224 HIS CA   1 1 
       14 27615 2 2   1 HIS CB   C  11.247  28.129  15.407 1.00 . B A . 224 HIS CB   1 1 
       14 27616 2 2   1 HIS CD2  C  12.863  29.872  14.371 1.00 . B A . 224 HIS CD2  1 1 
       14 27617 2 2   1 HIS CE1  C  12.924  29.083  12.332 1.00 . B A . 224 HIS CE1  1 1 
       14 27618 2 2   1 HIS CG   C  12.056  28.788  14.332 1.00 . B A . 224 HIS CG   1 1 
       14 27619 2 2   1 HIS H1   H   9.302  29.121  17.996 1.00 . B A . 224 HIS H1   1 1 
       14 27620 2 2   1 HIS H2   H  10.650  28.103  17.997 1.00 . B A . 224 HIS H2   1 1 
       14 27621 2 2   1 HIS H3   H   9.234  27.632  17.201 1.00 . B A . 224 HIS H3   1 1 
       14 27622 2 2   1 HIS HA   H  10.883  29.970  16.454 1.00 . B A . 224 HIS HA   1 1 
       14 27623 2 2   1 HIS HB2  H  11.935  27.666  16.096 1.00 . B A . 224 HIS HB2  1 1 
       14 27624 2 2   1 HIS HB3  H  10.644  27.362  14.944 1.00 . B A . 224 HIS HB3  1 1 
       14 27625 2 2   1 HIS HD1  H  11.646  27.527  12.694 1.00 . B A . 224 HIS HD1  1 1 
       14 27626 2 2   1 HIS HD2  H  13.056  30.493  15.233 1.00 . B A . 224 HIS HD2  1 1 
       14 27627 2 2   1 HIS HE1  H  13.156  28.956  11.285 1.00 . B A . 224 HIS HE1  1 1 
       14 27628 2 2   1 HIS HE2  H  14.180  30.587  12.906 1.00 . B A . 224 HIS HE2  1 1 
       14 27629 2 2   1 HIS N    N   9.848  28.441  17.430 1.00 . B A . 224 HIS N    1 1 
       14 27630 2 2   1 HIS ND1  N  12.116  28.317  13.040 1.00 . B A . 224 HIS ND1  1 1 
       14 27631 2 2   1 HIS NE2  N  13.394  30.035  13.114 1.00 . B A . 224 HIS NE2  1 1 
       14 27632 2 2   1 HIS O    O   8.886  28.934  14.266 1.00 . B A . 224 HIS O    1 1 
       14 27633 2 2   2 MET C    C   7.106  32.305  14.728 1.00 . B A . 225 MET C    1 1 
       14 27634 2 2   2 MET CA   C   7.104  30.854  15.205 1.00 . B A . 225 MET CA   1 1 
       14 27635 2 2   2 MET CB   C   5.957  30.656  16.206 1.00 . B A . 225 MET CB   1 1 
       14 27636 2 2   2 MET CE   C   5.157  26.563  16.200 1.00 . B A . 225 MET CE   1 1 
       14 27637 2 2   2 MET CG   C   5.759  29.218  16.659 1.00 . B A . 225 MET CG   1 1 
       14 27638 2 2   2 MET H    H   8.697  30.986  16.597 1.00 . B A . 225 MET H    1 1 
       14 27639 2 2   2 MET HA   H   6.942  30.207  14.357 1.00 . B A . 225 MET HA   1 1 
       14 27640 2 2   2 MET HB2  H   6.155  31.257  17.079 1.00 . B A . 225 MET HB2  1 1 
       14 27641 2 2   2 MET HB3  H   5.038  30.996  15.753 1.00 . B A . 225 MET HB3  1 1 
       14 27642 2 2   2 MET HE1  H   6.066  26.280  16.712 1.00 . B A . 225 MET HE1  1 1 
       14 27643 2 2   2 MET HE2  H   4.871  25.782  15.513 1.00 . B A . 225 MET HE2  1 1 
       14 27644 2 2   2 MET HE3  H   4.369  26.714  16.923 1.00 . B A . 225 MET HE3  1 1 
       14 27645 2 2   2 MET HG2  H   6.651  28.893  17.171 1.00 . B A . 225 MET HG2  1 1 
       14 27646 2 2   2 MET HG3  H   4.921  29.185  17.342 1.00 . B A . 225 MET HG3  1 1 
       14 27647 2 2   2 MET N    N   8.380  30.483  15.815 1.00 . B A . 225 MET N    1 1 
       14 27648 2 2   2 MET O    O   6.054  32.939  14.650 1.00 . B A . 225 MET O    1 1 
       14 27649 2 2   2 MET SD   S   5.434  28.084  15.296 1.00 . B A . 225 MET SD   1 1 
       14 27650 2 2   3 ARG C    C   8.159  34.216  12.387 1.00 . B A . 226 ARG C    1 1 
       14 27651 2 2   3 ARG CA   C   8.365  34.202  13.895 1.00 . B A . 226 ARG CA   1 1 
       14 27652 2 2   3 ARG CB   C   9.706  34.849  14.244 1.00 . B A . 226 ARG CB   1 1 
       14 27653 2 2   3 ARG CD   C  11.164  35.915  15.984 1.00 . B A . 226 ARG CD   1 1 
       14 27654 2 2   3 ARG CG   C   9.852  35.198  15.713 1.00 . B A . 226 ARG CG   1 1 
       14 27655 2 2   3 ARG CZ   C  12.364  37.937  15.216 1.00 . B A . 226 ARG CZ   1 1 
       14 27656 2 2   3 ARG H    H   9.100  32.307  14.521 1.00 . B A . 226 ARG H    1 1 
       14 27657 2 2   3 ARG HA   H   7.571  34.774  14.354 1.00 . B A . 226 ARG HA   1 1 
       14 27658 2 2   3 ARG HB2  H  10.501  34.167  13.976 1.00 . B A . 226 ARG HB2  1 1 
       14 27659 2 2   3 ARG HB3  H   9.814  35.757  13.670 1.00 . B A . 226 ARG HB3  1 1 
       14 27660 2 2   3 ARG HD2  H  11.232  36.122  17.041 1.00 . B A . 226 ARG HD2  1 1 
       14 27661 2 2   3 ARG HD3  H  11.978  35.269  15.690 1.00 . B A . 226 ARG HD3  1 1 
       14 27662 2 2   3 ARG HE   H  10.469  37.478  14.757 1.00 . B A . 226 ARG HE   1 1 
       14 27663 2 2   3 ARG HG2  H   9.034  35.838  16.004 1.00 . B A . 226 ARG HG2  1 1 
       14 27664 2 2   3 ARG HG3  H   9.821  34.289  16.294 1.00 . B A . 226 ARG HG3  1 1 
       14 27665 2 2   3 ARG HH11 H  13.465  36.688  16.372 1.00 . B A . 226 ARG HH11 1 1 
       14 27666 2 2   3 ARG HH12 H  14.280  38.131  15.855 1.00 . B A . 226 ARG HH12 1 1 
       14 27667 2 2   3 ARG HH21 H  11.536  39.380  14.054 1.00 . B A . 226 ARG HH21 1 1 
       14 27668 2 2   3 ARG HH22 H  13.188  39.651  14.510 1.00 . B A . 226 ARG HH22 1 1 
       14 27669 2 2   3 ARG N    N   8.279  32.839  14.412 1.00 . B A . 226 ARG N    1 1 
       14 27670 2 2   3 ARG NE   N  11.268  37.178  15.248 1.00 . B A . 226 ARG NE   1 1 
       14 27671 2 2   3 ARG NH1  N  13.459  37.553  15.864 1.00 . B A . 226 ARG NH1  1 1 
       14 27672 2 2   3 ARG NH2  N  12.360  39.082  14.542 1.00 . B A . 226 ARG NH2  1 1 
       14 27673 2 2   3 ARG O    O   7.835  35.249  11.803 1.00 . B A . 226 ARG O    1 1 
       14 27674 2 2   4 ALA C    C   7.241  31.716  10.068 1.00 . B A . 227 ALA C    1 1 
       14 27675 2 2   4 ALA CA   C   8.145  32.913  10.339 1.00 . B A . 227 ALA CA   1 1 
       14 27676 2 2   4 ALA CB   C   9.480  32.790   9.610 1.00 . B A . 227 ALA CB   1 1 
       14 27677 2 2   4 ALA H    H   8.636  32.286  12.292 1.00 . B A . 227 ALA H    1 1 
       14 27678 2 2   4 ALA HA   H   7.650  33.804   9.984 1.00 . B A . 227 ALA HA   1 1 
       14 27679 2 2   4 ALA HB1  H   9.307  32.728   8.547 1.00 . B A . 227 ALA HB1  1 1 
       14 27680 2 2   4 ALA HB2  H   9.994  31.902   9.943 1.00 . B A . 227 ALA HB2  1 1 
       14 27681 2 2   4 ALA HB3  H  10.086  33.658   9.824 1.00 . B A . 227 ALA HB3  1 1 
       14 27682 2 2   4 ALA N    N   8.351  33.063  11.768 1.00 . B A . 227 ALA N    1 1 
       14 27683 2 2   4 ALA O    O   7.628  30.748   9.407 1.00 . B A . 227 ALA O    1 1 
       14 27684 2 2   5 LEU C    C   4.331  30.932   9.103 1.00 . B A . 228 LEU C    1 1 
       14 27685 2 2   5 LEU CA   C   5.047  30.740  10.432 1.00 . B A . 228 LEU CA   1 1 
       14 27686 2 2   5 LEU CB   C   4.038  30.753  11.588 1.00 . B A . 228 LEU CB   1 1 
       14 27687 2 2   5 LEU CD1  C   3.725  28.256  11.727 1.00 . B A . 228 LEU CD1  1 1 
       14 27688 2 2   5 LEU CD2  C   2.014  29.791  12.707 1.00 . B A . 228 LEU CD2  1 1 
       14 27689 2 2   5 LEU CG   C   3.025  29.603  11.589 1.00 . B A . 228 LEU CG   1 1 
       14 27690 2 2   5 LEU H    H   5.790  32.594  11.119 1.00 . B A . 228 LEU H    1 1 
       14 27691 2 2   5 LEU HA   H   5.563  29.791  10.421 1.00 . B A . 228 LEU HA   1 1 
       14 27692 2 2   5 LEU HB2  H   4.587  30.724  12.518 1.00 . B A . 228 LEU HB2  1 1 
       14 27693 2 2   5 LEU HB3  H   3.489  31.684  11.547 1.00 . B A . 228 LEU HB3  1 1 
       14 27694 2 2   5 LEU HD11 H   2.985  27.471  11.760 1.00 . B A . 228 LEU HD11 1 1 
       14 27695 2 2   5 LEU HD12 H   4.307  28.240  12.637 1.00 . B A . 228 LEU HD12 1 1 
       14 27696 2 2   5 LEU HD13 H   4.377  28.100  10.879 1.00 . B A . 228 LEU HD13 1 1 
       14 27697 2 2   5 LEU HD21 H   1.472  30.711  12.550 1.00 . B A . 228 LEU HD21 1 1 
       14 27698 2 2   5 LEU HD22 H   2.529  29.835  13.655 1.00 . B A . 228 LEU HD22 1 1 
       14 27699 2 2   5 LEU HD23 H   1.324  28.963  12.709 1.00 . B A . 228 LEU HD23 1 1 
       14 27700 2 2   5 LEU HG   H   2.490  29.605  10.650 1.00 . B A . 228 LEU HG   1 1 
       14 27701 2 2   5 LEU N    N   6.032  31.793  10.605 1.00 . B A . 228 LEU N    1 1 
       14 27702 2 2   5 LEU O    O   3.912  32.044   8.770 1.00 . B A . 228 LEU O    1 1 
       14 27703 2 2   6 ALA C    C   2.359  29.073   6.945 1.00 . B A . 229 ALA C    1 1 
       14 27704 2 2   6 ALA CA   C   3.603  29.940   7.023 1.00 . B A . 229 ALA CA   1 1 
       14 27705 2 2   6 ALA CB   C   4.602  29.531   5.952 1.00 . B A . 229 ALA CB   1 1 
       14 27706 2 2   6 ALA H    H   4.525  28.993   8.674 1.00 . B A . 229 ALA H    1 1 
       14 27707 2 2   6 ALA HA   H   3.321  30.969   6.848 1.00 . B A . 229 ALA HA   1 1 
       14 27708 2 2   6 ALA HB1  H   5.477  30.159   6.017 1.00 . B A . 229 ALA HB1  1 1 
       14 27709 2 2   6 ALA HB2  H   4.150  29.643   4.978 1.00 . B A . 229 ALA HB2  1 1 
       14 27710 2 2   6 ALA HB3  H   4.886  28.500   6.098 1.00 . B A . 229 ALA HB3  1 1 
       14 27711 2 2   6 ALA N    N   4.208  29.862   8.341 1.00 . B A . 229 ALA N    1 1 
       14 27712 2 2   6 ALA O    O   1.254  29.589   6.776 1.00 . B A . 229 ALA O    1 1 
       14 27713 2 2   7 GLU C    C   1.014  26.701   5.505 1.00 . B A . 230 GLU C    1 1 
       14 27714 2 2   7 GLU CA   C   1.479  26.779   6.960 1.00 . B A . 230 GLU CA   1 1 
       14 27715 2 2   7 GLU CB   C   0.320  27.105   7.910 1.00 . B A . 230 GLU CB   1 1 
       14 27716 2 2   7 GLU CD   C  -0.382  27.499  10.310 1.00 . B A . 230 GLU CD   1 1 
       14 27717 2 2   7 GLU CG   C   0.760  27.200   9.365 1.00 . B A . 230 GLU CG   1 1 
       14 27718 2 2   7 GLU H    H   3.455  27.442   7.301 1.00 . B A . 230 GLU H    1 1 
       14 27719 2 2   7 GLU HA   H   1.891  25.818   7.235 1.00 . B A . 230 GLU HA   1 1 
       14 27720 2 2   7 GLU HB2  H  -0.114  28.052   7.622 1.00 . B A . 230 GLU HB2  1 1 
       14 27721 2 2   7 GLU HB3  H  -0.430  26.333   7.830 1.00 . B A . 230 GLU HB3  1 1 
       14 27722 2 2   7 GLU HG2  H   1.205  26.260   9.654 1.00 . B A . 230 GLU HG2  1 1 
       14 27723 2 2   7 GLU HG3  H   1.496  27.987   9.451 1.00 . B A . 230 GLU HG3  1 1 
       14 27724 2 2   7 GLU N    N   2.554  27.761   7.094 1.00 . B A . 230 GLU N    1 1 
       14 27725 2 2   7 GLU O    O   0.517  27.673   4.933 1.00 . B A . 230 GLU O    1 1 
       14 27726 2 2   7 GLU OE1  O  -0.806  28.670  10.383 1.00 . B A . 230 GLU OE1  1 1 
       14 27727 2 2   7 GLU OE2  O  -0.863  26.567  10.984 1.00 . B A . 230 GLU OE2  1 1 
       14 27728 2 2   8 LEU C    C  -0.497  25.165   3.151 1.00 . B A . 231 LEU C    1 1 
       14 27729 2 2   8 LEU CA   C   0.980  25.350   3.482 1.00 . B A . 231 LEU CA   1 1 
       14 27730 2 2   8 LEU CB   C   1.788  24.151   2.985 1.00 . B A . 231 LEU CB   1 1 
       14 27731 2 2   8 LEU CD1  C   3.986  22.997   2.662 1.00 . B A . 231 LEU CD1  1 1 
       14 27732 2 2   8 LEU CD2  C   3.850  25.477   2.427 1.00 . B A . 231 LEU CD2  1 1 
       14 27733 2 2   8 LEU CG   C   3.307  24.260   3.162 1.00 . B A . 231 LEU CG   1 1 
       14 27734 2 2   8 LEU H    H   1.472  24.762   5.449 1.00 . B A . 231 LEU H    1 1 
       14 27735 2 2   8 LEU HA   H   1.336  26.238   2.981 1.00 . B A . 231 LEU HA   1 1 
       14 27736 2 2   8 LEU HB2  H   1.448  23.273   3.516 1.00 . B A . 231 LEU HB2  1 1 
       14 27737 2 2   8 LEU HB3  H   1.581  24.016   1.934 1.00 . B A . 231 LEU HB3  1 1 
       14 27738 2 2   8 LEU HD11 H   3.750  22.853   1.618 1.00 . B A . 231 LEU HD11 1 1 
       14 27739 2 2   8 LEU HD12 H   3.636  22.148   3.230 1.00 . B A . 231 LEU HD12 1 1 
       14 27740 2 2   8 LEU HD13 H   5.054  23.091   2.777 1.00 . B A . 231 LEU HD13 1 1 
       14 27741 2 2   8 LEU HD21 H   3.407  26.374   2.833 1.00 . B A . 231 LEU HD21 1 1 
       14 27742 2 2   8 LEU HD22 H   3.607  25.398   1.378 1.00 . B A . 231 LEU HD22 1 1 
       14 27743 2 2   8 LEU HD23 H   4.923  25.519   2.545 1.00 . B A . 231 LEU HD23 1 1 
       14 27744 2 2   8 LEU HG   H   3.536  24.372   4.213 1.00 . B A . 231 LEU HG   1 1 
       14 27745 2 2   8 LEU N    N   1.196  25.533   4.909 1.00 . B A . 231 LEU N    1 1 
       14 27746 2 2   8 LEU O    O  -0.950  24.056   2.853 1.00 . B A . 231 LEU O    1 1 
       14 27747 2 2   9 LEU C    C  -2.749  26.417   1.304 1.00 . B A . 232 LEU C    1 1 
       14 27748 2 2   9 LEU CA   C  -2.640  26.255   2.813 1.00 . B A . 232 LEU CA   1 1 
       14 27749 2 2   9 LEU CB   C  -3.418  27.369   3.531 1.00 . B A . 232 LEU CB   1 1 
       14 27750 2 2   9 LEU CD1  C  -2.758  26.668   5.866 1.00 . B A . 232 LEU CD1  1 1 
       14 27751 2 2   9 LEU CD2  C  -4.680  28.222   5.527 1.00 . B A . 232 LEU CD2  1 1 
       14 27752 2 2   9 LEU CG   C  -3.911  27.043   4.951 1.00 . B A . 232 LEU CG   1 1 
       14 27753 2 2   9 LEU H    H  -0.833  27.095   3.514 1.00 . B A . 232 LEU H    1 1 
       14 27754 2 2   9 LEU HA   H  -3.057  25.298   3.089 1.00 . B A . 232 LEU HA   1 1 
       14 27755 2 2   9 LEU HB2  H  -2.780  28.238   3.589 1.00 . B A . 232 LEU HB2  1 1 
       14 27756 2 2   9 LEU HB3  H  -4.281  27.618   2.926 1.00 . B A . 232 LEU HB3  1 1 
       14 27757 2 2   9 LEU HD11 H  -2.067  27.494   5.929 1.00 . B A . 232 LEU HD11 1 1 
       14 27758 2 2   9 LEU HD12 H  -2.250  25.801   5.470 1.00 . B A . 232 LEU HD12 1 1 
       14 27759 2 2   9 LEU HD13 H  -3.139  26.441   6.851 1.00 . B A . 232 LEU HD13 1 1 
       14 27760 2 2   9 LEU HD21 H  -4.968  28.001   6.546 1.00 . B A . 232 LEU HD21 1 1 
       14 27761 2 2   9 LEU HD22 H  -5.563  28.400   4.935 1.00 . B A . 232 LEU HD22 1 1 
       14 27762 2 2   9 LEU HD23 H  -4.053  29.101   5.513 1.00 . B A . 232 LEU HD23 1 1 
       14 27763 2 2   9 LEU HG   H  -4.585  26.198   4.905 1.00 . B A . 232 LEU HG   1 1 
       14 27764 2 2   9 LEU N    N  -1.240  26.258   3.204 1.00 . B A . 232 LEU N    1 1 
       14 27765 2 2   9 LEU O    O  -2.665  27.529   0.782 1.00 . B A . 232 LEU O    1 1 
       14 27766 2 2  10 SER C    C  -3.564  26.327  -1.539 1.00 . B A . 233 SER C    1 1 
       14 27767 2 2  10 SER CA   C  -2.826  25.198  -0.825 1.00 . B A . 233 SER CA   1 1 
       14 27768 2 2  10 SER CB   C  -3.363  23.847  -1.272 1.00 . B A . 233 SER CB   1 1 
       14 27769 2 2  10 SER H    H  -3.094  24.464   1.132 1.00 . B A . 233 SER H    1 1 
       14 27770 2 2  10 SER HA   H  -1.782  25.254  -1.093 1.00 . B A . 233 SER HA   1 1 
       14 27771 2 2  10 SER HB2  H  -4.402  23.763  -0.992 1.00 . B A . 233 SER HB2  1 1 
       14 27772 2 2  10 SER HB3  H  -3.270  23.760  -2.342 1.00 . B A . 233 SER HB3  1 1 
       14 27773 2 2  10 SER HG   H  -3.247  22.094  -0.378 1.00 . B A . 233 SER HG   1 1 
       14 27774 2 2  10 SER N    N  -2.911  25.285   0.628 1.00 . B A . 233 SER N    1 1 
       14 27775 2 2  10 SER O    O  -2.939  27.144  -2.222 1.00 . B A . 233 SER O    1 1 
       14 27776 2 2  10 SER OG   O  -2.634  22.797  -0.659 1.00 . B A . 233 SER OG   1 1 
       14 27777 2 2  11 ASP C    C  -6.641  28.053  -1.069 1.00 . B A . 234 ASP C    1 1 
       14 27778 2 2  11 ASP CA   C  -5.662  27.413  -2.043 1.00 . B A . 234 ASP CA   1 1 
       14 27779 2 2  11 ASP CB   C  -6.399  26.842  -3.256 1.00 . B A . 234 ASP CB   1 1 
       14 27780 2 2  11 ASP CG   C  -7.240  27.881  -3.968 1.00 . B A . 234 ASP CG   1 1 
       14 27781 2 2  11 ASP H    H  -5.330  25.711  -0.826 1.00 . B A . 234 ASP H    1 1 
       14 27782 2 2  11 ASP HA   H  -4.972  28.172  -2.382 1.00 . B A . 234 ASP HA   1 1 
       14 27783 2 2  11 ASP HB2  H  -5.674  26.449  -3.954 1.00 . B A . 234 ASP HB2  1 1 
       14 27784 2 2  11 ASP HB3  H  -7.047  26.041  -2.929 1.00 . B A . 234 ASP HB3  1 1 
       14 27785 2 2  11 ASP N    N  -4.877  26.380  -1.388 1.00 . B A . 234 ASP N    1 1 
       14 27786 2 2  11 ASP O    O  -6.396  29.151  -0.563 1.00 . B A . 234 ASP O    1 1 
       14 27787 2 2  11 ASP OD1  O  -8.465  27.678  -4.087 1.00 . B A . 234 ASP OD1  1 1 
       14 27788 2 2  11 ASP OD2  O  -6.684  28.908  -4.402 1.00 . B A . 234 ASP OD2  1 1 
       14 27789 2 2  12 THR C    C  -8.164  27.735   1.578 1.00 . B A . 235 THR C    1 1 
       14 27790 2 2  12 THR CA   C  -8.722  27.840   0.157 1.00 . B A . 235 THR CA   1 1 
       14 27791 2 2  12 THR CB   C -10.031  27.037   0.041 1.00 . B A . 235 THR CB   1 1 
       14 27792 2 2  12 THR CG2  C -11.169  27.743   0.763 1.00 . B A . 235 THR CG2  1 1 
       14 27793 2 2  12 THR H    H  -7.886  26.497  -1.241 1.00 . B A . 235 THR H    1 1 
       14 27794 2 2  12 THR HA   H  -8.931  28.876  -0.067 1.00 . B A . 235 THR HA   1 1 
       14 27795 2 2  12 THR HB   H  -9.887  26.066   0.489 1.00 . B A . 235 THR HB   1 1 
       14 27796 2 2  12 THR HG1  H -10.361  27.730  -1.781 1.00 . B A . 235 THR HG1  1 1 
       14 27797 2 2  12 THR HG21 H -11.310  28.724   0.337 1.00 . B A . 235 THR HG21 1 1 
       14 27798 2 2  12 THR HG22 H -10.926  27.838   1.810 1.00 . B A . 235 THR HG22 1 1 
       14 27799 2 2  12 THR HG23 H -12.078  27.170   0.654 1.00 . B A . 235 THR HG23 1 1 
       14 27800 2 2  12 THR N    N  -7.737  27.359  -0.794 1.00 . B A . 235 THR N    1 1 
       14 27801 2 2  12 THR O    O  -7.931  28.744   2.242 1.00 . B A . 235 THR O    1 1 
       14 27802 2 2  12 THR OG1  O -10.374  26.871  -1.342 1.00 . B A . 235 THR OG1  1 1 
       14 27803 2 2  13 THR C    C  -6.604  24.898   3.282 1.00 . B A . 236 THR C    1 1 
       14 27804 2 2  13 THR CA   C  -7.295  26.261   3.306 1.00 . B A . 236 THR CA   1 1 
       14 27805 2 2  13 THR CB   C  -8.312  26.321   4.467 1.00 . B A . 236 THR CB   1 1 
       14 27806 2 2  13 THR CG2  C  -7.652  25.973   5.793 1.00 . B A . 236 THR CG2  1 1 
       14 27807 2 2  13 THR H    H  -8.199  25.743   1.482 1.00 . B A . 236 THR H    1 1 
       14 27808 2 2  13 THR HA   H  -6.550  27.027   3.464 1.00 . B A . 236 THR HA   1 1 
       14 27809 2 2  13 THR HB   H  -9.096  25.603   4.274 1.00 . B A . 236 THR HB   1 1 
       14 27810 2 2  13 THR HG1  H  -8.576  28.162   3.800 1.00 . B A . 236 THR HG1  1 1 
       14 27811 2 2  13 THR HG21 H  -8.372  26.071   6.589 1.00 . B A . 236 THR HG21 1 1 
       14 27812 2 2  13 THR HG22 H  -6.825  26.644   5.969 1.00 . B A . 236 THR HG22 1 1 
       14 27813 2 2  13 THR HG23 H  -7.291  24.957   5.755 1.00 . B A . 236 THR HG23 1 1 
       14 27814 2 2  13 THR N    N  -7.930  26.510   2.027 1.00 . B A . 236 THR N    1 1 
       14 27815 2 2  13 THR O    O  -5.380  24.824   3.209 1.00 . B A . 236 THR O    1 1 
       14 27816 2 2  13 THR OG1  O  -8.886  27.631   4.547 1.00 . B A . 236 THR OG1  1 1 
       14 27817 2 2  14 GLU C    C  -5.917  22.218   4.362 1.00 . B A . 237 GLU C    1 1 
       14 27818 2 2  14 GLU CA   C  -6.940  22.472   3.281 1.00 . B A . 237 GLU CA   1 1 
       14 27819 2 2  14 GLU CB   C  -6.455  22.099   1.909 1.00 . B A . 237 GLU CB   1 1 
       14 27820 2 2  14 GLU CD   C  -5.179  20.511   0.450 1.00 . B A . 237 GLU CD   1 1 
       14 27821 2 2  14 GLU CG   C  -5.724  20.783   1.836 1.00 . B A . 237 GLU CG   1 1 
       14 27822 2 2  14 GLU H    H  -8.366  23.979   3.234 1.00 . B A . 237 GLU H    1 1 
       14 27823 2 2  14 GLU HA   H  -7.797  21.855   3.503 1.00 . B A . 237 GLU HA   1 1 
       14 27824 2 2  14 GLU HB2  H  -7.324  22.018   1.295 1.00 . B A . 237 GLU HB2  1 1 
       14 27825 2 2  14 GLU HB3  H  -5.820  22.882   1.534 1.00 . B A . 237 GLU HB3  1 1 
       14 27826 2 2  14 GLU HG2  H  -4.908  20.804   2.539 1.00 . B A . 237 GLU HG2  1 1 
       14 27827 2 2  14 GLU HG3  H  -6.413  19.998   2.101 1.00 . B A . 237 GLU HG3  1 1 
       14 27828 2 2  14 GLU N    N  -7.412  23.838   3.275 1.00 . B A . 237 GLU N    1 1 
       14 27829 2 2  14 GLU O    O  -4.712  22.447   4.227 1.00 . B A . 237 GLU O    1 1 
       14 27830 2 2  14 GLU OE1  O  -5.945  20.043  -0.414 1.00 . B A . 237 GLU OE1  1 1 
       14 27831 2 2  14 GLU OE2  O  -3.984  20.777   0.214 1.00 . B A . 237 GLU OE2  1 1 
       14 27832 2 2  15 ARG C    C  -5.643  19.934   6.837 1.00 . B A . 238 ARG C    1 1 
       14 27833 2 2  15 ARG CA   C  -5.703  21.445   6.629 1.00 . B A . 238 ARG CA   1 1 
       14 27834 2 2  15 ARG CB   C  -6.396  22.155   7.790 1.00 . B A . 238 ARG CB   1 1 
       14 27835 2 2  15 ARG CD   C  -4.443  22.968   9.033 1.00 . B A . 238 ARG CD   1 1 
       14 27836 2 2  15 ARG CG   C  -5.669  22.093   9.072 1.00 . B A . 238 ARG CG   1 1 
       14 27837 2 2  15 ARG CZ   C  -2.973  24.089  10.674 1.00 . B A . 238 ARG CZ   1 1 
       14 27838 2 2  15 ARG H    H  -7.399  21.504   5.418 1.00 . B A . 238 ARG H    1 1 
       14 27839 2 2  15 ARG HA   H  -4.703  21.834   6.509 1.00 . B A . 238 ARG HA   1 1 
       14 27840 2 2  15 ARG HB2  H  -6.514  23.189   7.551 1.00 . B A . 238 ARG HB2  1 1 
       14 27841 2 2  15 ARG HB3  H  -7.358  21.728   7.942 1.00 . B A . 238 ARG HB3  1 1 
       14 27842 2 2  15 ARG HD2  H  -3.732  22.539   8.344 1.00 . B A . 238 ARG HD2  1 1 
       14 27843 2 2  15 ARG HD3  H  -4.747  23.937   8.678 1.00 . B A . 238 ARG HD3  1 1 
       14 27844 2 2  15 ARG HE   H  -4.019  22.416  11.017 1.00 . B A . 238 ARG HE   1 1 
       14 27845 2 2  15 ARG HG2  H  -6.334  22.438   9.829 1.00 . B A . 238 ARG HG2  1 1 
       14 27846 2 2  15 ARG HG3  H  -5.388  21.075   9.250 1.00 . B A . 238 ARG HG3  1 1 
       14 27847 2 2  15 ARG HH11 H  -3.085  25.036   8.889 1.00 . B A . 238 ARG HH11 1 1 
       14 27848 2 2  15 ARG HH12 H  -2.040  25.783  10.061 1.00 . B A . 238 ARG HH12 1 1 
       14 27849 2 2  15 ARG HH21 H  -2.640  23.406  12.550 1.00 . B A . 238 ARG HH21 1 1 
       14 27850 2 2  15 ARG HH22 H  -1.791  24.859  12.128 1.00 . B A . 238 ARG HH22 1 1 
       14 27851 2 2  15 ARG N    N  -6.446  21.715   5.435 1.00 . B A . 238 ARG N    1 1 
       14 27852 2 2  15 ARG NE   N  -3.812  23.106  10.346 1.00 . B A . 238 ARG NE   1 1 
       14 27853 2 2  15 ARG NH1  N  -2.680  25.044   9.802 1.00 . B A . 238 ARG NH1  1 1 
       14 27854 2 2  15 ARG NH2  N  -2.425  24.122  11.881 1.00 . B A . 238 ARG NH2  1 1 
       14 27855 2 2  15 ARG O    O  -5.881  19.419   7.929 1.00 . B A . 238 ARG O    1 1 
       14 27856 2 2  16 GLN C    C  -4.022  17.324   6.504 1.00 . B A . 239 GLN C    1 1 
       14 27857 2 2  16 GLN CA   C  -5.276  17.783   5.778 1.00 . B A . 239 GLN CA   1 1 
       14 27858 2 2  16 GLN CB   C  -5.308  17.229   4.355 1.00 . B A . 239 GLN CB   1 1 
       14 27859 2 2  16 GLN CD   C  -6.585  17.054   2.180 1.00 . B A . 239 GLN CD   1 1 
       14 27860 2 2  16 GLN CG   C  -6.595  17.549   3.613 1.00 . B A . 239 GLN CG   1 1 
       14 27861 2 2  16 GLN H    H  -5.135  19.707   4.922 1.00 . B A . 239 GLN H    1 1 
       14 27862 2 2  16 GLN HA   H  -6.141  17.425   6.313 1.00 . B A . 239 GLN HA   1 1 
       14 27863 2 2  16 GLN HB2  H  -4.484  17.648   3.799 1.00 . B A . 239 GLN HB2  1 1 
       14 27864 2 2  16 GLN HB3  H  -5.197  16.156   4.395 1.00 . B A . 239 GLN HB3  1 1 
       14 27865 2 2  16 GLN HE21 H  -8.561  16.857   2.201 1.00 . B A . 239 GLN HE21 1 1 
       14 27866 2 2  16 GLN HE22 H  -7.775  16.419   0.724 1.00 . B A . 239 GLN HE22 1 1 
       14 27867 2 2  16 GLN HG2  H  -7.419  17.081   4.131 1.00 . B A . 239 GLN HG2  1 1 
       14 27868 2 2  16 GLN HG3  H  -6.735  18.621   3.609 1.00 . B A . 239 GLN HG3  1 1 
       14 27869 2 2  16 GLN N    N  -5.338  19.232   5.757 1.00 . B A . 239 GLN N    1 1 
       14 27870 2 2  16 GLN NE2  N  -7.758  16.748   1.650 1.00 . B A . 239 GLN NE2  1 1 
       14 27871 2 2  16 GLN O    O  -4.086  16.477   7.398 1.00 . B A . 239 GLN O    1 1 
       14 27872 2 2  16 GLN OE1  O  -5.532  16.960   1.550 1.00 . B A . 239 GLN OE1  1 1 
       14 27873 2 2  17 GLN C    C  -1.601  18.229   8.171 1.00 . B A . 240 GLN C    1 1 
       14 27874 2 2  17 GLN CA   C  -1.632  17.601   6.783 1.00 . B A . 240 GLN CA   1 1 
       14 27875 2 2  17 GLN CB   C  -0.434  18.101   5.969 1.00 . B A . 240 GLN CB   1 1 
       14 27876 2 2  17 GLN CD   C   2.070  18.508   5.957 1.00 . B A . 240 GLN CD   1 1 
       14 27877 2 2  17 GLN CG   C   0.893  17.899   6.688 1.00 . B A . 240 GLN CG   1 1 
       14 27878 2 2  17 GLN H    H  -2.879  18.496   5.369 1.00 . B A . 240 GLN H    1 1 
       14 27879 2 2  17 GLN HA   H  -1.569  16.538   6.876 1.00 . B A . 240 GLN HA   1 1 
       14 27880 2 2  17 GLN HB2  H  -0.399  17.569   5.030 1.00 . B A . 240 GLN HB2  1 1 
       14 27881 2 2  17 GLN HB3  H  -0.557  19.155   5.773 1.00 . B A . 240 GLN HB3  1 1 
       14 27882 2 2  17 GLN HE21 H   3.282  17.168   6.777 1.00 . B A . 240 GLN HE21 1 1 
       14 27883 2 2  17 GLN HE22 H   4.027  18.303   5.700 1.00 . B A . 240 GLN HE22 1 1 
       14 27884 2 2  17 GLN HG2  H   0.830  18.349   7.667 1.00 . B A . 240 GLN HG2  1 1 
       14 27885 2 2  17 GLN HG3  H   1.068  16.838   6.796 1.00 . B A . 240 GLN HG3  1 1 
       14 27886 2 2  17 GLN N    N  -2.880  17.888   6.121 1.00 . B A . 240 GLN N    1 1 
       14 27887 2 2  17 GLN NE2  N   3.243  17.938   6.165 1.00 . B A . 240 GLN NE2  1 1 
       14 27888 2 2  17 GLN O    O  -1.321  19.419   8.320 1.00 . B A . 240 GLN O    1 1 
       14 27889 2 2  17 GLN OE1  O   1.930  19.494   5.235 1.00 . B A . 240 GLN OE1  1 1 
       14 27890 2 2  18 ALA C    C  -0.464  17.486  11.135 1.00 . B A . 241 ALA C    1 1 
       14 27891 2 2  18 ALA CA   C  -1.809  17.878  10.553 1.00 . B A . 241 ALA CA   1 1 
       14 27892 2 2  18 ALA CB   C  -2.931  17.304  11.378 1.00 . B A . 241 ALA CB   1 1 
       14 27893 2 2  18 ALA H    H  -2.211  16.521   8.987 1.00 . B A . 241 ALA H    1 1 
       14 27894 2 2  18 ALA HA   H  -1.906  18.949  10.571 1.00 . B A . 241 ALA HA   1 1 
       14 27895 2 2  18 ALA HB1  H  -2.897  17.740  12.363 1.00 . B A . 241 ALA HB1  1 1 
       14 27896 2 2  18 ALA HB2  H  -2.819  16.233  11.446 1.00 . B A . 241 ALA HB2  1 1 
       14 27897 2 2  18 ALA HB3  H  -3.872  17.544  10.910 1.00 . B A . 241 ALA HB3  1 1 
       14 27898 2 2  18 ALA N    N  -1.907  17.433   9.176 1.00 . B A . 241 ALA N    1 1 
       14 27899 2 2  18 ALA O    O  -0.091  16.313  11.117 1.00 . B A . 241 ALA O    1 1 
       14 27900 2 2  19 LEU C    C   1.495  17.731  13.623 1.00 . B A . 242 LEU C    1 1 
       14 27901 2 2  19 LEU CA   C   1.591  18.215  12.180 1.00 . B A . 242 LEU CA   1 1 
       14 27902 2 2  19 LEU CB   C   2.440  19.483  12.089 1.00 . B A . 242 LEU CB   1 1 
       14 27903 2 2  19 LEU CD1  C   4.618  18.281  11.787 1.00 . B A . 242 LEU CD1  1 1 
       14 27904 2 2  19 LEU CD2  C   4.601  20.677  12.510 1.00 . B A . 242 LEU CD2  1 1 
       14 27905 2 2  19 LEU CG   C   3.879  19.343  12.589 1.00 . B A . 242 LEU CG   1 1 
       14 27906 2 2  19 LEU H    H  -0.091  19.377  11.654 1.00 . B A . 242 LEU H    1 1 
       14 27907 2 2  19 LEU HA   H   2.049  17.441  11.585 1.00 . B A . 242 LEU HA   1 1 
       14 27908 2 2  19 LEU HB2  H   2.470  19.794  11.054 1.00 . B A . 242 LEU HB2  1 1 
       14 27909 2 2  19 LEU HB3  H   1.951  20.256  12.663 1.00 . B A . 242 LEU HB3  1 1 
       14 27910 2 2  19 LEU HD11 H   5.645  18.233  12.113 1.00 . B A . 242 LEU HD11 1 1 
       14 27911 2 2  19 LEU HD12 H   4.584  18.533  10.736 1.00 . B A . 242 LEU HD12 1 1 
       14 27912 2 2  19 LEU HD13 H   4.147  17.321  11.942 1.00 . B A . 242 LEU HD13 1 1 
       14 27913 2 2  19 LEU HD21 H   4.618  21.018  11.486 1.00 . B A . 242 LEU HD21 1 1 
       14 27914 2 2  19 LEU HD22 H   5.612  20.559  12.868 1.00 . B A . 242 LEU HD22 1 1 
       14 27915 2 2  19 LEU HD23 H   4.086  21.402  13.122 1.00 . B A . 242 LEU HD23 1 1 
       14 27916 2 2  19 LEU HG   H   3.864  19.029  13.624 1.00 . B A . 242 LEU HG   1 1 
       14 27917 2 2  19 LEU N    N   0.268  18.464  11.640 1.00 . B A . 242 LEU N    1 1 
       14 27918 2 2  19 LEU O    O   1.329  18.528  14.550 1.00 . B A . 242 LEU O    1 1 
       14 27919 2 2  20 ALA C    C   2.537  14.731  15.295 1.00 . B A . 243 ALA C    1 1 
       14 27920 2 2  20 ALA CA   C   1.486  15.818  15.118 1.00 . B A . 243 ALA CA   1 1 
       14 27921 2 2  20 ALA CB   C   0.095  15.252  15.321 1.00 . B A . 243 ALA CB   1 1 
       14 27922 2 2  20 ALA H    H   1.742  15.845  13.025 1.00 . B A . 243 ALA H    1 1 
       14 27923 2 2  20 ALA HA   H   1.647  16.587  15.855 1.00 . B A . 243 ALA HA   1 1 
       14 27924 2 2  20 ALA HB1  H  -0.634  16.039  15.192 1.00 . B A . 243 ALA HB1  1 1 
       14 27925 2 2  20 ALA HB2  H   0.016  14.848  16.321 1.00 . B A . 243 ALA HB2  1 1 
       14 27926 2 2  20 ALA HB3  H  -0.084  14.470  14.597 1.00 . B A . 243 ALA HB3  1 1 
       14 27927 2 2  20 ALA N    N   1.592  16.423  13.802 1.00 . B A . 243 ALA N    1 1 
       14 27928 2 2  20 ALA O    O   3.237  14.395  14.337 1.00 . B A . 243 ALA O    1 1 
       14 27929 2 2  21 ASP C    C   5.006  13.500  16.392 1.00 . B A . 244 ASP C    1 1 
       14 27930 2 2  21 ASP CA   C   3.610  13.171  16.904 1.00 . B A . 244 ASP CA   1 1 
       14 27931 2 2  21 ASP CB   C   3.151  11.756  16.503 1.00 . B A . 244 ASP CB   1 1 
       14 27932 2 2  21 ASP CG   C   3.172  11.466  15.016 1.00 . B A . 244 ASP CG   1 1 
       14 27933 2 2  21 ASP H    H   1.964  14.469  17.191 1.00 . B A . 244 ASP H    1 1 
       14 27934 2 2  21 ASP HA   H   3.676  13.189  17.975 1.00 . B A . 244 ASP HA   1 1 
       14 27935 2 2  21 ASP HB2  H   3.786  11.034  16.990 1.00 . B A . 244 ASP HB2  1 1 
       14 27936 2 2  21 ASP HB3  H   2.140  11.620  16.856 1.00 . B A . 244 ASP HB3  1 1 
       14 27937 2 2  21 ASP N    N   2.616  14.186  16.518 1.00 . B A . 244 ASP N    1 1 
       14 27938 2 2  21 ASP O    O   5.327  14.663  16.136 1.00 . B A . 244 ASP O    1 1 
       14 27939 2 2  21 ASP OD1  O   4.217  11.007  14.510 1.00 . B A . 244 ASP OD1  1 1 
       14 27940 2 2  21 ASP OD2  O   2.169  11.749  14.339 1.00 . B A . 244 ASP OD2  1 1 
       14 27941 2 2  22 GLU C    C   7.340  13.360  14.565 1.00 . B A . 245 GLU C    1 1 
       14 27942 2 2  22 GLU CA   C   7.228  12.625  15.906 1.00 . B A . 245 GLU CA   1 1 
       14 27943 2 2  22 GLU CB   C   7.848  11.238  15.783 1.00 . B A . 245 GLU CB   1 1 
       14 27944 2 2  22 GLU CD   C   8.002   9.110  14.417 1.00 . B A . 245 GLU CD   1 1 
       14 27945 2 2  22 GLU CG   C   7.357  10.468  14.570 1.00 . B A . 245 GLU CG   1 1 
       14 27946 2 2  22 GLU H    H   5.532  11.607  16.596 1.00 . B A . 245 GLU H    1 1 
       14 27947 2 2  22 GLU HA   H   7.760  13.183  16.660 1.00 . B A . 245 GLU HA   1 1 
       14 27948 2 2  22 GLU HB2  H   8.908  11.341  15.719 1.00 . B A . 245 GLU HB2  1 1 
       14 27949 2 2  22 GLU HB3  H   7.604  10.668  16.666 1.00 . B A . 245 GLU HB3  1 1 
       14 27950 2 2  22 GLU HG2  H   6.291  10.331  14.659 1.00 . B A . 245 GLU HG2  1 1 
       14 27951 2 2  22 GLU HG3  H   7.567  11.051  13.684 1.00 . B A . 245 GLU HG3  1 1 
       14 27952 2 2  22 GLU N    N   5.849  12.486  16.335 1.00 . B A . 245 GLU N    1 1 
       14 27953 2 2  22 GLU O    O   6.374  13.448  13.802 1.00 . B A . 245 GLU O    1 1 
       14 27954 2 2  22 GLU OE1  O   9.244   9.038  14.479 1.00 . B A . 245 GLU OE1  1 1 
       14 27955 2 2  22 GLU OE2  O   7.270   8.110  14.259 1.00 . B A . 245 GLU OE2  1 1 
       14 27956 2 2  23 VAL C    C   8.579  13.645  11.850 1.00 . B A . 246 VAL C    1 1 
       14 27957 2 2  23 VAL CA   C   8.774  14.580  13.029 1.00 . B A . 246 VAL CA   1 1 
       14 27958 2 2  23 VAL CB   C  10.187  15.202  12.980 1.00 . B A . 246 VAL CB   1 1 
       14 27959 2 2  23 VAL CG1  C  11.266  14.134  13.067 1.00 . B A . 246 VAL CG1  1 1 
       14 27960 2 2  23 VAL CG2  C  10.385  16.066  11.744 1.00 . B A . 246 VAL CG2  1 1 
       14 27961 2 2  23 VAL H    H   9.249  13.807  14.939 1.00 . B A . 246 VAL H    1 1 
       14 27962 2 2  23 VAL HA   H   8.054  15.384  12.954 1.00 . B A . 246 VAL HA   1 1 
       14 27963 2 2  23 VAL HB   H  10.278  15.836  13.827 1.00 . B A . 246 VAL HB   1 1 
       14 27964 2 2  23 VAL HG11 H  11.243  13.525  12.175 1.00 . B A . 246 VAL HG11 1 1 
       14 27965 2 2  23 VAL HG12 H  11.088  13.511  13.931 1.00 . B A . 246 VAL HG12 1 1 
       14 27966 2 2  23 VAL HG13 H  12.234  14.605  13.157 1.00 . B A . 246 VAL HG13 1 1 
       14 27967 2 2  23 VAL HG21 H   9.595  16.801  11.690 1.00 . B A . 246 VAL HG21 1 1 
       14 27968 2 2  23 VAL HG22 H  10.363  15.445  10.863 1.00 . B A . 246 VAL HG22 1 1 
       14 27969 2 2  23 VAL HG23 H  11.338  16.569  11.803 1.00 . B A . 246 VAL HG23 1 1 
       14 27970 2 2  23 VAL N    N   8.526  13.885  14.284 1.00 . B A . 246 VAL N    1 1 
       14 27971 2 2  23 VAL O    O   8.632  12.421  11.983 1.00 . B A . 246 VAL O    1 1 
       14 27972 2 2  24 GLY C    C   6.560  13.190   9.460 1.00 . B A . 247 GLY C    1 1 
       14 27973 2 2  24 GLY CA   C   8.042  13.489   9.518 1.00 . B A . 247 GLY CA   1 1 
       14 27974 2 2  24 GLY H    H   8.514  15.216  10.660 1.00 . B A . 247 GLY H    1 1 
       14 27975 2 2  24 GLY HA2  H   8.326  14.055   8.644 1.00 . B A . 247 GLY HA2  1 1 
       14 27976 2 2  24 GLY HA3  H   8.586  12.557   9.526 1.00 . B A . 247 GLY HA3  1 1 
       14 27977 2 2  24 GLY N    N   8.386  14.243  10.701 1.00 . B A . 247 GLY N    1 1 
       14 27978 2 2  24 GLY O    O   6.147  12.035   9.495 1.00 . B A . 247 GLY O    1 1 
       14 27979 2 2  25 SER C    C   3.736  14.806   8.129 1.00 . B A . 248 SER C    1 1 
       14 27980 2 2  25 SER CA   C   4.317  14.091   9.342 1.00 . B A . 248 SER CA   1 1 
       14 27981 2 2  25 SER CB   C   3.716  14.625  10.634 1.00 . B A . 248 SER CB   1 1 
       14 27982 2 2  25 SER H    H   6.146  15.134   9.338 1.00 . B A . 248 SER H    1 1 
       14 27983 2 2  25 SER HA   H   4.096  13.044   9.274 1.00 . B A . 248 SER HA   1 1 
       14 27984 2 2  25 SER HB2  H   4.035  13.988  11.439 1.00 . B A . 248 SER HB2  1 1 
       14 27985 2 2  25 SER HB3  H   4.068  15.628  10.803 1.00 . B A . 248 SER HB3  1 1 
       14 27986 2 2  25 SER HG   H   1.995  15.309   9.987 1.00 . B A . 248 SER HG   1 1 
       14 27987 2 2  25 SER N    N   5.758  14.239   9.378 1.00 . B A . 248 SER N    1 1 
       14 27988 2 2  25 SER O    O   3.277  15.948   8.220 1.00 . B A . 248 SER O    1 1 
       14 27989 2 2  25 SER OG   O   2.298  14.629  10.600 1.00 . B A . 248 SER OG   1 1 
       14 27990 2 2  26 GLU C    C   2.025  13.971   5.331 1.00 . B A . 249 GLU C    1 1 
       14 27991 2 2  26 GLU CA   C   3.286  14.686   5.766 1.00 . B A . 249 GLU CA   1 1 
       14 27992 2 2  26 GLU CB   C   4.366  14.621   4.702 1.00 . B A . 249 GLU CB   1 1 
       14 27993 2 2  26 GLU CD   C   6.331  13.254   5.484 1.00 . B A . 249 GLU CD   1 1 
       14 27994 2 2  26 GLU CG   C   5.049  13.285   4.682 1.00 . B A . 249 GLU CG   1 1 
       14 27995 2 2  26 GLU H    H   4.146  13.239   6.960 1.00 . B A . 249 GLU H    1 1 
       14 27996 2 2  26 GLU HA   H   3.046  15.691   5.926 1.00 . B A . 249 GLU HA   1 1 
       14 27997 2 2  26 GLU HB2  H   3.917  14.794   3.747 1.00 . B A . 249 GLU HB2  1 1 
       14 27998 2 2  26 GLU HB3  H   5.105  15.384   4.899 1.00 . B A . 249 GLU HB3  1 1 
       14 27999 2 2  26 GLU HG2  H   4.361  12.591   5.123 1.00 . B A . 249 GLU HG2  1 1 
       14 28000 2 2  26 GLU HG3  H   5.253  13.006   3.662 1.00 . B A . 249 GLU HG3  1 1 
       14 28001 2 2  26 GLU N    N   3.777  14.138   6.986 1.00 . B A . 249 GLU N    1 1 
       14 28002 2 2  26 GLU O    O   0.996  14.042   6.001 1.00 . B A . 249 GLU O    1 1 
       14 28003 2 2  26 GLU OE1  O   7.313  13.906   5.067 1.00 . B A . 249 GLU OE1  1 1 
       14 28004 2 2  26 GLU OE2  O   6.363  12.576   6.528 1.00 . B A . 249 GLU OE2  1 1 
       14 28005 2 2  27 VAL C    C   1.293  11.396   2.892 1.00 . B A . 250 VAL C    1 1 
       14 28006 2 2  27 VAL CA   C   0.972  12.682   3.599 1.00 . B A . 250 VAL CA   1 1 
       14 28007 2 2  27 VAL CB   C   0.466  13.611   2.519 1.00 . B A . 250 VAL CB   1 1 
       14 28008 2 2  27 VAL CG1  C  -0.308  14.768   3.102 1.00 . B A . 250 VAL CG1  1 1 
       14 28009 2 2  27 VAL CG2  C   1.656  14.094   1.712 1.00 . B A . 250 VAL CG2  1 1 
       14 28010 2 2  27 VAL H    H   3.009  13.111   3.859 1.00 . B A . 250 VAL H    1 1 
       14 28011 2 2  27 VAL HA   H   0.190  12.530   4.325 1.00 . B A . 250 VAL HA   1 1 
       14 28012 2 2  27 VAL HB   H  -0.181  13.033   1.874 1.00 . B A . 250 VAL HB   1 1 
       14 28013 2 2  27 VAL HG11 H  -1.197  14.393   3.583 1.00 . B A . 250 VAL HG11 1 1 
       14 28014 2 2  27 VAL HG12 H  -0.580  15.445   2.310 1.00 . B A . 250 VAL HG12 1 1 
       14 28015 2 2  27 VAL HG13 H   0.308  15.283   3.826 1.00 . B A . 250 VAL HG13 1 1 
       14 28016 2 2  27 VAL HG21 H   2.017  13.284   1.095 1.00 . B A . 250 VAL HG21 1 1 
       14 28017 2 2  27 VAL HG22 H   2.444  14.396   2.402 1.00 . B A . 250 VAL HG22 1 1 
       14 28018 2 2  27 VAL HG23 H   1.368  14.929   1.092 1.00 . B A . 250 VAL HG23 1 1 
       14 28019 2 2  27 VAL N    N   2.126  13.253   4.247 1.00 . B A . 250 VAL N    1 1 
       14 28020 2 2  27 VAL O    O   2.377  10.858   2.998 1.00 . B A . 250 VAL O    1 1 
       14 28021 2 2  28 THR C    C  -0.249  10.167  -0.027 1.00 . B A . 251 THR C    1 1 
       14 28022 2 2  28 THR CA   C   0.414   9.798   1.281 1.00 . B A . 251 THR CA   1 1 
       14 28023 2 2  28 THR CB   C  -0.231   8.572   1.958 1.00 . B A . 251 THR CB   1 1 
       14 28024 2 2  28 THR CG2  C  -0.034   8.707   3.443 1.00 . B A . 251 THR CG2  1 1 
       14 28025 2 2  28 THR H    H  -0.562  11.387   2.223 1.00 . B A . 251 THR H    1 1 
       14 28026 2 2  28 THR HA   H   1.469   9.582   1.076 1.00 . B A . 251 THR HA   1 1 
       14 28027 2 2  28 THR HB   H   0.272   7.679   1.629 1.00 . B A . 251 THR HB   1 1 
       14 28028 2 2  28 THR HG1  H  -1.876   9.082   0.987 1.00 . B A . 251 THR HG1  1 1 
       14 28029 2 2  28 THR HG21 H   1.016   8.583   3.673 1.00 . B A . 251 THR HG21 1 1 
       14 28030 2 2  28 THR HG22 H  -0.626   7.966   3.967 1.00 . B A . 251 THR HG22 1 1 
       14 28031 2 2  28 THR HG23 H  -0.346   9.708   3.737 1.00 . B A . 251 THR HG23 1 1 
       14 28032 2 2  28 THR N    N   0.306  10.941   2.155 1.00 . B A . 251 THR N    1 1 
       14 28033 2 2  28 THR O    O  -1.461  10.039  -0.212 1.00 . B A . 251 THR O    1 1 
       14 28034 2 2  28 THR OG1  O  -1.640   8.480   1.704 1.00 . B A . 251 THR OG1  1 1 
       14 28035 2 2  29 GLY C    C  -0.405   9.991  -3.025 1.00 . B A . 252 GLY C    1 1 
       14 28036 2 2  29 GLY CA   C   0.148  11.150  -2.212 1.00 . B A . 252 GLY CA   1 1 
       14 28037 2 2  29 GLY H    H   1.464  11.000  -0.548 1.00 . B A . 252 GLY H    1 1 
       14 28038 2 2  29 GLY HA2  H  -0.603  11.910  -2.137 1.00 . B A . 252 GLY HA2  1 1 
       14 28039 2 2  29 GLY HA3  H   0.998  11.562  -2.731 1.00 . B A . 252 GLY HA3  1 1 
       14 28040 2 2  29 GLY N    N   0.565  10.770  -0.869 1.00 . B A . 252 GLY N    1 1 
       14 28041 2 2  29 GLY O    O  -0.848   8.981  -2.465 1.00 . B A . 252 GLY O    1 1 
       14 28042 2 2  30 SER C    C  -0.170   7.766  -4.750 1.00 . B A . 253 SER C    1 1 
       14 28043 2 2  30 SER CA   C  -0.814   9.052  -5.228 1.00 . B A . 253 SER CA   1 1 
       14 28044 2 2  30 SER CB   C  -0.416   9.369  -6.674 1.00 . B A . 253 SER CB   1 1 
       14 28045 2 2  30 SER H    H  -0.095  10.981  -4.739 1.00 . B A . 253 SER H    1 1 
       14 28046 2 2  30 SER HA   H  -1.875   8.954  -5.162 1.00 . B A . 253 SER HA   1 1 
       14 28047 2 2  30 SER HB2  H  -0.610   8.509  -7.295 1.00 . B A . 253 SER HB2  1 1 
       14 28048 2 2  30 SER HB3  H  -0.995  10.208  -7.028 1.00 . B A . 253 SER HB3  1 1 
       14 28049 2 2  30 SER HG   H   1.093  10.360  -7.448 1.00 . B A . 253 SER HG   1 1 
       14 28050 2 2  30 SER N    N  -0.397  10.134  -4.347 1.00 . B A . 253 SER N    1 1 
       14 28051 2 2  30 SER O    O  -0.852   6.779  -4.472 1.00 . B A . 253 SER O    1 1 
       14 28052 2 2  30 SER OG   O   0.962   9.694  -6.762 1.00 . B A . 253 SER OG   1 1 
       14 28053 2 2  31 LEU C    C   1.378   5.830  -3.244 1.00 . B A . 254 LEU C    1 1 
       14 28054 2 2  31 LEU CA   C   2.053   6.985  -3.949 1.00 . B A . 254 LEU CA   1 1 
       14 28055 2 2  31 LEU CB   C   2.771   7.889  -2.926 1.00 . B A . 254 LEU CB   1 1 
       14 28056 2 2  31 LEU CD1  C   3.666  10.232  -2.687 1.00 . B A . 254 LEU CD1  1 1 
       14 28057 2 2  31 LEU CD2  C   4.961   8.518  -3.937 1.00 . B A . 254 LEU CD2  1 1 
       14 28058 2 2  31 LEU CG   C   3.573   9.012  -3.580 1.00 . B A . 254 LEU CG   1 1 
       14 28059 2 2  31 LEU H    H   1.558   8.363  -5.445 1.00 . B A . 254 LEU H    1 1 
       14 28060 2 2  31 LEU HA   H   2.796   6.569  -4.622 1.00 . B A . 254 LEU HA   1 1 
       14 28061 2 2  31 LEU HB2  H   2.041   8.324  -2.219 1.00 . B A . 254 LEU HB2  1 1 
       14 28062 2 2  31 LEU HB3  H   3.457   7.275  -2.361 1.00 . B A . 254 LEU HB3  1 1 
       14 28063 2 2  31 LEU HD11 H   4.030   9.943  -1.714 1.00 . B A . 254 LEU HD11 1 1 
       14 28064 2 2  31 LEU HD12 H   2.683  10.681  -2.591 1.00 . B A . 254 LEU HD12 1 1 
       14 28065 2 2  31 LEU HD13 H   4.353  10.942  -3.134 1.00 . B A . 254 LEU HD13 1 1 
       14 28066 2 2  31 LEU HD21 H   4.882   7.671  -4.603 1.00 . B A . 254 LEU HD21 1 1 
       14 28067 2 2  31 LEU HD22 H   5.479   8.220  -3.037 1.00 . B A . 254 LEU HD22 1 1 
       14 28068 2 2  31 LEU HD23 H   5.513   9.309  -4.424 1.00 . B A . 254 LEU HD23 1 1 
       14 28069 2 2  31 LEU HG   H   3.084   9.307  -4.497 1.00 . B A . 254 LEU HG   1 1 
       14 28070 2 2  31 LEU N    N   1.153   7.810  -4.762 1.00 . B A . 254 LEU N    1 1 
       14 28071 2 2  31 LEU O    O   1.569   4.678  -3.608 1.00 . B A . 254 LEU O    1 1 
       14 28072 2 2  32 ASP C    C  -0.763   4.092  -2.157 1.00 . B A . 255 ASP C    1 1 
       14 28073 2 2  32 ASP CA   C  -0.010   5.164  -1.389 1.00 . B A . 255 ASP CA   1 1 
       14 28074 2 2  32 ASP CB   C  -0.943   5.897  -0.456 1.00 . B A . 255 ASP CB   1 1 
       14 28075 2 2  32 ASP CG   C  -0.888   5.350   0.938 1.00 . B A . 255 ASP CG   1 1 
       14 28076 2 2  32 ASP H    H   0.251   7.074  -2.191 1.00 . B A . 255 ASP H    1 1 
       14 28077 2 2  32 ASP HA   H   0.784   4.703  -0.822 1.00 . B A . 255 ASP HA   1 1 
       14 28078 2 2  32 ASP HB2  H  -0.661   6.943  -0.440 1.00 . B A . 255 ASP HB2  1 1 
       14 28079 2 2  32 ASP HB3  H  -1.950   5.808  -0.825 1.00 . B A . 255 ASP HB3  1 1 
       14 28080 2 2  32 ASP N    N   0.558   6.148  -2.279 1.00 . B A . 255 ASP N    1 1 
       14 28081 2 2  32 ASP O    O  -0.554   2.903  -1.949 1.00 . B A . 255 ASP O    1 1 
       14 28082 2 2  32 ASP OD1  O  -1.871   4.727   1.374 1.00 . B A . 255 ASP OD1  1 1 
       14 28083 2 2  32 ASP OD2  O   0.153   5.529   1.603 1.00 . B A . 255 ASP OD2  1 1 
       14 28084 2 2  33 ASP C    C  -1.602   3.157  -5.068 1.00 . B A . 256 ASP C    1 1 
       14 28085 2 2  33 ASP CA   C  -2.396   3.663  -3.888 1.00 . B A . 256 ASP CA   1 1 
       14 28086 2 2  33 ASP CB   C  -3.611   4.387  -4.379 1.00 . B A . 256 ASP CB   1 1 
       14 28087 2 2  33 ASP CG   C  -4.901   3.840  -3.802 1.00 . B A . 256 ASP CG   1 1 
       14 28088 2 2  33 ASP H    H  -1.656   5.473  -3.249 1.00 . B A . 256 ASP H    1 1 
       14 28089 2 2  33 ASP HA   H  -2.718   2.840  -3.304 1.00 . B A . 256 ASP HA   1 1 
       14 28090 2 2  33 ASP HB2  H  -3.530   5.429  -4.126 1.00 . B A . 256 ASP HB2  1 1 
       14 28091 2 2  33 ASP HB3  H  -3.633   4.279  -5.426 1.00 . B A . 256 ASP HB3  1 1 
       14 28092 2 2  33 ASP N    N  -1.598   4.531  -3.081 1.00 . B A . 256 ASP N    1 1 
       14 28093 2 2  33 ASP O    O  -2.014   2.217  -5.719 1.00 . B A . 256 ASP O    1 1 
       14 28094 2 2  33 ASP OD1  O  -5.320   2.741  -4.222 1.00 . B A . 256 ASP OD1  1 1 
       14 28095 2 2  33 ASP OD2  O  -5.499   4.500  -2.922 1.00 . B A . 256 ASP OD2  1 1 
       14 28096 2 2  34 LEU C    C   1.123   2.099  -5.965 1.00 . B A . 257 LEU C    1 1 
       14 28097 2 2  34 LEU CA   C   0.418   3.356  -6.378 1.00 . B A . 257 LEU CA   1 1 
       14 28098 2 2  34 LEU CB   C   1.410   4.406  -6.576 1.00 . B A . 257 LEU CB   1 1 
       14 28099 2 2  34 LEU CD1  C   1.991   6.459  -7.751 1.00 . B A . 257 LEU CD1  1 1 
       14 28100 2 2  34 LEU CD2  C  -0.191   5.351  -8.183 1.00 . B A . 257 LEU CD2  1 1 
       14 28101 2 2  34 LEU CG   C   0.870   5.666  -7.161 1.00 . B A . 257 LEU CG   1 1 
       14 28102 2 2  34 LEU H    H  -0.267   4.668  -4.957 1.00 . B A . 257 LEU H    1 1 
       14 28103 2 2  34 LEU HA   H  -0.098   3.229  -7.292 1.00 . B A . 257 LEU HA   1 1 
       14 28104 2 2  34 LEU HB2  H   1.814   4.630  -5.635 1.00 . B A . 257 LEU HB2  1 1 
       14 28105 2 2  34 LEU HB3  H   2.154   4.023  -7.186 1.00 . B A . 257 LEU HB3  1 1 
       14 28106 2 2  34 LEU HD11 H   2.714   6.667  -6.980 1.00 . B A . 257 LEU HD11 1 1 
       14 28107 2 2  34 LEU HD12 H   1.611   7.382  -8.158 1.00 . B A . 257 LEU HD12 1 1 
       14 28108 2 2  34 LEU HD13 H   2.450   5.873  -8.529 1.00 . B A . 257 LEU HD13 1 1 
       14 28109 2 2  34 LEU HD21 H  -1.025   4.892  -7.680 1.00 . B A . 257 LEU HD21 1 1 
       14 28110 2 2  34 LEU HD22 H   0.217   4.665  -8.907 1.00 . B A . 257 LEU HD22 1 1 
       14 28111 2 2  34 LEU HD23 H  -0.509   6.257  -8.672 1.00 . B A . 257 LEU HD23 1 1 
       14 28112 2 2  34 LEU HG   H   0.420   6.232  -6.370 1.00 . B A . 257 LEU HG   1 1 
       14 28113 2 2  34 LEU N    N  -0.482   3.811  -5.375 1.00 . B A . 257 LEU N    1 1 
       14 28114 2 2  34 LEU O    O   1.103   1.112  -6.667 1.00 . B A . 257 LEU O    1 1 
       14 28115 2 2  35 ILE C    C   1.442  -0.174  -4.179 1.00 . B A . 258 ILE C    1 1 
       14 28116 2 2  35 ILE CA   C   2.376   1.026  -4.180 1.00 . B A . 258 ILE CA   1 1 
       14 28117 2 2  35 ILE CB   C   2.701   1.465  -2.744 1.00 . B A . 258 ILE CB   1 1 
       14 28118 2 2  35 ILE CD1  C   4.032   3.591  -2.744 1.00 . B A . 258 ILE CD1  1 1 
       14 28119 2 2  35 ILE CG1  C   4.073   2.094  -2.675 1.00 . B A . 258 ILE CG1  1 1 
       14 28120 2 2  35 ILE CG2  C   2.546   0.358  -1.750 1.00 . B A . 258 ILE CG2  1 1 
       14 28121 2 2  35 ILE H    H   1.691   2.989  -4.277 1.00 . B A . 258 ILE H    1 1 
       14 28122 2 2  35 ILE HA   H   3.285   0.790  -4.704 1.00 . B A . 258 ILE HA   1 1 
       14 28123 2 2  35 ILE HB   H   1.978   2.224  -2.477 1.00 . B A . 258 ILE HB   1 1 
       14 28124 2 2  35 ILE HD11 H   5.014   3.975  -2.968 1.00 . B A . 258 ILE HD11 1 1 
       14 28125 2 2  35 ILE HD12 H   3.707   3.974  -1.784 1.00 . B A . 258 ILE HD12 1 1 
       14 28126 2 2  35 ILE HD13 H   3.325   3.894  -3.518 1.00 . B A . 258 ILE HD13 1 1 
       14 28127 2 2  35 ILE HG12 H   4.530   1.820  -1.753 1.00 . B A . 258 ILE HG12 1 1 
       14 28128 2 2  35 ILE HG13 H   4.669   1.741  -3.495 1.00 . B A . 258 ILE HG13 1 1 
       14 28129 2 2  35 ILE HG21 H   2.717   0.750  -0.748 1.00 . B A . 258 ILE HG21 1 1 
       14 28130 2 2  35 ILE HG22 H   3.256  -0.419  -1.978 1.00 . B A . 258 ILE HG22 1 1 
       14 28131 2 2  35 ILE HG23 H   1.536  -0.032  -1.823 1.00 . B A . 258 ILE HG23 1 1 
       14 28132 2 2  35 ILE N    N   1.728   2.156  -4.800 1.00 . B A . 258 ILE N    1 1 
       14 28133 2 2  35 ILE O    O   1.808  -1.305  -4.494 1.00 . B A . 258 ILE O    1 1 
       14 28134 2 2  36 VAL C    C  -1.335  -1.138  -5.210 1.00 . B A . 259 VAL C    1 1 
       14 28135 2 2  36 VAL CA   C  -0.893  -0.737  -3.807 1.00 . B A . 259 VAL CA   1 1 
       14 28136 2 2  36 VAL CB   C  -1.926   0.108  -3.105 1.00 . B A . 259 VAL CB   1 1 
       14 28137 2 2  36 VAL CG1  C  -3.331  -0.349  -3.363 1.00 . B A . 259 VAL CG1  1 1 
       14 28138 2 2  36 VAL CG2  C  -1.600   0.173  -1.619 1.00 . B A . 259 VAL CG2  1 1 
       14 28139 2 2  36 VAL H    H   0.052   1.072  -3.573 1.00 . B A . 259 VAL H    1 1 
       14 28140 2 2  36 VAL HA   H  -0.687  -1.611  -3.215 1.00 . B A . 259 VAL HA   1 1 
       14 28141 2 2  36 VAL HB   H  -1.805   1.113  -3.511 1.00 . B A . 259 VAL HB   1 1 
       14 28142 2 2  36 VAL HG11 H  -3.473  -0.450  -4.424 1.00 . B A . 259 VAL HG11 1 1 
       14 28143 2 2  36 VAL HG12 H  -4.016   0.385  -2.978 1.00 . B A . 259 VAL HG12 1 1 
       14 28144 2 2  36 VAL HG13 H  -3.501  -1.295  -2.881 1.00 . B A . 259 VAL HG13 1 1 
       14 28145 2 2  36 VAL HG21 H  -1.084   1.107  -1.418 1.00 . B A . 259 VAL HG21 1 1 
       14 28146 2 2  36 VAL HG22 H  -0.949  -0.661  -1.345 1.00 . B A . 259 VAL HG22 1 1 
       14 28147 2 2  36 VAL HG23 H  -2.510   0.129  -1.046 1.00 . B A . 259 VAL HG23 1 1 
       14 28148 2 2  36 VAL N    N   0.228   0.144  -3.840 1.00 . B A . 259 VAL N    1 1 
       14 28149 2 2  36 VAL O    O  -1.699  -2.284  -5.465 1.00 . B A . 259 VAL O    1 1 
       14 28150 2 2  37 ASN C    C  -0.767  -1.473  -8.052 1.00 . B A . 260 ASN C    1 1 
       14 28151 2 2  37 ASN CA   C  -1.631  -0.399  -7.497 1.00 . B A . 260 ASN CA   1 1 
       14 28152 2 2  37 ASN CB   C  -1.398   0.891  -8.260 1.00 . B A . 260 ASN CB   1 1 
       14 28153 2 2  37 ASN CG   C  -1.903   0.837  -9.679 1.00 . B A . 260 ASN CG   1 1 
       14 28154 2 2  37 ASN H    H  -0.835   0.660  -5.887 1.00 . B A . 260 ASN H    1 1 
       14 28155 2 2  37 ASN HA   H  -2.651  -0.669  -7.547 1.00 . B A . 260 ASN HA   1 1 
       14 28156 2 2  37 ASN HB2  H  -1.893   1.682  -7.750 1.00 . B A . 260 ASN HB2  1 1 
       14 28157 2 2  37 ASN HB3  H  -0.344   1.104  -8.269 1.00 . B A . 260 ASN HB3  1 1 
       14 28158 2 2  37 ASN HD21 H  -0.137   0.204 -10.304 1.00 . B A . 260 ASN HD21 1 1 
       14 28159 2 2  37 ASN HD22 H  -1.346   0.397 -11.513 1.00 . B A . 260 ASN HD22 1 1 
       14 28160 2 2  37 ASN N    N  -1.235  -0.199  -6.124 1.00 . B A . 260 ASN N    1 1 
       14 28161 2 2  37 ASN ND2  N  -1.043   0.439 -10.589 1.00 . B A . 260 ASN ND2  1 1 
       14 28162 2 2  37 ASN O    O  -1.199  -2.454  -8.647 1.00 . B A . 260 ASN O    1 1 
       14 28163 2 2  37 ASN OD1  O  -3.058   1.162  -9.954 1.00 . B A . 260 ASN OD1  1 1 
       14 28164 2 2  38 LEU C    C   1.498  -3.481  -7.552 1.00 . B A . 261 LEU C    1 1 
       14 28165 2 2  38 LEU CA   C   1.558  -2.084  -8.176 1.00 . B A . 261 LEU CA   1 1 
       14 28166 2 2  38 LEU CB   C   2.813  -1.341  -7.778 1.00 . B A . 261 LEU CB   1 1 
       14 28167 2 2  38 LEU CD1  C   4.057   0.832  -7.820 1.00 . B A . 261 LEU CD1  1 1 
       14 28168 2 2  38 LEU CD2  C   3.044  -0.079  -9.918 1.00 . B A . 261 LEU CD2  1 1 
       14 28169 2 2  38 LEU CG   C   2.915   0.041  -8.415 1.00 . B A . 261 LEU CG   1 1 
       14 28170 2 2  38 LEU H    H   0.673  -0.395  -7.272 1.00 . B A . 261 LEU H    1 1 
       14 28171 2 2  38 LEU HA   H   1.533  -2.176  -9.249 1.00 . B A . 261 LEU HA   1 1 
       14 28172 2 2  38 LEU HB2  H   2.814  -1.225  -6.703 1.00 . B A . 261 LEU HB2  1 1 
       14 28173 2 2  38 LEU HB3  H   3.660  -1.911  -8.060 1.00 . B A . 261 LEU HB3  1 1 
       14 28174 2 2  38 LEU HD11 H   4.141   1.782  -8.329 1.00 . B A . 261 LEU HD11 1 1 
       14 28175 2 2  38 LEU HD12 H   4.975   0.277  -7.932 1.00 . B A . 261 LEU HD12 1 1 
       14 28176 2 2  38 LEU HD13 H   3.856   1.005  -6.767 1.00 . B A . 261 LEU HD13 1 1 
       14 28177 2 2  38 LEU HD21 H   3.192   0.899 -10.346 1.00 . B A . 261 LEU HD21 1 1 
       14 28178 2 2  38 LEU HD22 H   2.135  -0.509 -10.314 1.00 . B A . 261 LEU HD22 1 1 
       14 28179 2 2  38 LEU HD23 H   3.880  -0.714 -10.161 1.00 . B A . 261 LEU HD23 1 1 
       14 28180 2 2  38 LEU HG   H   2.002   0.585  -8.206 1.00 . B A . 261 LEU HG   1 1 
       14 28181 2 2  38 LEU N    N   0.470  -1.245  -7.768 1.00 . B A . 261 LEU N    1 1 
       14 28182 2 2  38 LEU O    O   1.664  -4.485  -8.245 1.00 . B A . 261 LEU O    1 1 
       14 28183 2 2  39 VAL C    C   0.272  -5.797  -6.030 1.00 . B A . 262 VAL C    1 1 
       14 28184 2 2  39 VAL CA   C   1.284  -4.786  -5.515 1.00 . B A . 262 VAL CA   1 1 
       14 28185 2 2  39 VAL CB   C   1.052  -4.534  -4.008 1.00 . B A . 262 VAL CB   1 1 
       14 28186 2 2  39 VAL CG1  C  -0.415  -4.352  -3.650 1.00 . B A . 262 VAL CG1  1 1 
       14 28187 2 2  39 VAL CG2  C   1.668  -5.643  -3.211 1.00 . B A . 262 VAL CG2  1 1 
       14 28188 2 2  39 VAL H    H   1.029  -2.721  -5.772 1.00 . B A . 262 VAL H    1 1 
       14 28189 2 2  39 VAL HA   H   2.276  -5.203  -5.637 1.00 . B A . 262 VAL HA   1 1 
       14 28190 2 2  39 VAL HB   H   1.550  -3.622  -3.746 1.00 . B A . 262 VAL HB   1 1 
       14 28191 2 2  39 VAL HG11 H  -0.973  -5.219  -3.970 1.00 . B A . 262 VAL HG11 1 1 
       14 28192 2 2  39 VAL HG12 H  -0.800  -3.476  -4.149 1.00 . B A . 262 VAL HG12 1 1 
       14 28193 2 2  39 VAL HG13 H  -0.518  -4.233  -2.583 1.00 . B A . 262 VAL HG13 1 1 
       14 28194 2 2  39 VAL HG21 H   1.148  -6.568  -3.411 1.00 . B A . 262 VAL HG21 1 1 
       14 28195 2 2  39 VAL HG22 H   1.599  -5.409  -2.164 1.00 . B A . 262 VAL HG22 1 1 
       14 28196 2 2  39 VAL HG23 H   2.703  -5.748  -3.492 1.00 . B A . 262 VAL HG23 1 1 
       14 28197 2 2  39 VAL N    N   1.233  -3.544  -6.250 1.00 . B A . 262 VAL N    1 1 
       14 28198 2 2  39 VAL O    O   0.567  -6.970  -6.141 1.00 . B A . 262 VAL O    1 1 
       14 28199 2 2  40 SER C    C  -1.890  -6.548  -8.242 1.00 . B A . 263 SER C    1 1 
       14 28200 2 2  40 SER CA   C  -2.008  -6.180  -6.782 1.00 . B A . 263 SER CA   1 1 
       14 28201 2 2  40 SER CB   C  -3.294  -5.444  -6.547 1.00 . B A . 263 SER CB   1 1 
       14 28202 2 2  40 SER H    H  -1.050  -4.349  -6.282 1.00 . B A . 263 SER H    1 1 
       14 28203 2 2  40 SER HA   H  -1.994  -7.092  -6.185 1.00 . B A . 263 SER HA   1 1 
       14 28204 2 2  40 SER HB2  H  -4.129  -6.035  -6.894 1.00 . B A . 263 SER HB2  1 1 
       14 28205 2 2  40 SER HB3  H  -3.388  -5.267  -5.499 1.00 . B A . 263 SER HB3  1 1 
       14 28206 2 2  40 SER HG   H  -3.011  -3.498  -6.607 1.00 . B A . 263 SER HG   1 1 
       14 28207 2 2  40 SER N    N  -0.906  -5.321  -6.353 1.00 . B A . 263 SER N    1 1 
       14 28208 2 2  40 SER O    O  -2.528  -7.489  -8.716 1.00 . B A . 263 SER O    1 1 
       14 28209 2 2  40 SER OG   O  -3.290  -4.192  -7.218 1.00 . B A . 263 SER OG   1 1 
       14 28210 2 2  41 GLN C    C   0.181  -7.284 -10.293 1.00 . B A . 264 GLN C    1 1 
       14 28211 2 2  41 GLN CA   C  -0.758  -6.113 -10.325 1.00 . B A . 264 GLN CA   1 1 
       14 28212 2 2  41 GLN CB   C  -0.101  -4.927 -11.026 1.00 . B A . 264 GLN CB   1 1 
       14 28213 2 2  41 GLN CD   C  -1.934  -4.000 -12.497 1.00 . B A . 264 GLN CD   1 1 
       14 28214 2 2  41 GLN CG   C  -1.059  -3.787 -11.278 1.00 . B A . 264 GLN CG   1 1 
       14 28215 2 2  41 GLN H    H  -0.602  -5.065  -8.486 1.00 . B A . 264 GLN H    1 1 
       14 28216 2 2  41 GLN HA   H  -1.674  -6.375 -10.828 1.00 . B A . 264 GLN HA   1 1 
       14 28217 2 2  41 GLN HB2  H   0.712  -4.564 -10.414 1.00 . B A . 264 GLN HB2  1 1 
       14 28218 2 2  41 GLN HB3  H   0.292  -5.256 -11.978 1.00 . B A . 264 GLN HB3  1 1 
       14 28219 2 2  41 GLN HE21 H  -3.401  -2.941 -11.669 1.00 . B A . 264 GLN HE21 1 1 
       14 28220 2 2  41 GLN HE22 H  -3.719  -3.559 -13.253 1.00 . B A . 264 GLN HE22 1 1 
       14 28221 2 2  41 GLN HG2  H  -1.698  -3.700 -10.414 1.00 . B A . 264 GLN HG2  1 1 
       14 28222 2 2  41 GLN HG3  H  -0.492  -2.876 -11.404 1.00 . B A . 264 GLN HG3  1 1 
       14 28223 2 2  41 GLN N    N  -1.063  -5.804  -8.939 1.00 . B A . 264 GLN N    1 1 
       14 28224 2 2  41 GLN NE2  N  -3.139  -3.449 -12.468 1.00 . B A . 264 GLN NE2  1 1 
       14 28225 2 2  41 GLN O    O   0.332  -8.042 -11.248 1.00 . B A . 264 GLN O    1 1 
       14 28226 2 2  41 GLN OE1  O  -1.530  -4.650 -13.462 1.00 . B A . 264 GLN OE1  1 1 
       14 28227 2 2  42 GLN C    C   1.169  -9.509  -7.960 1.00 . B A . 265 GLN C    1 1 
       14 28228 2 2  42 GLN CA   C   1.764  -8.420  -8.841 1.00 . B A . 265 GLN CA   1 1 
       14 28229 2 2  42 GLN CB   C   2.896  -7.762  -8.108 1.00 . B A . 265 GLN CB   1 1 
       14 28230 2 2  42 GLN CD   C   3.965  -7.527 -10.406 1.00 . B A . 265 GLN CD   1 1 
       14 28231 2 2  42 GLN CG   C   3.853  -6.980  -9.000 1.00 . B A . 265 GLN CG   1 1 
       14 28232 2 2  42 GLN H    H   0.625  -6.706  -8.441 1.00 . B A . 265 GLN H    1 1 
       14 28233 2 2  42 GLN HA   H   2.127  -8.847  -9.757 1.00 . B A . 265 GLN HA   1 1 
       14 28234 2 2  42 GLN HB2  H   2.460  -7.061  -7.400 1.00 . B A . 265 GLN HB2  1 1 
       14 28235 2 2  42 GLN HB3  H   3.429  -8.508  -7.565 1.00 . B A . 265 GLN HB3  1 1 
       14 28236 2 2  42 GLN HE21 H   2.620  -6.208 -11.025 1.00 . B A . 265 GLN HE21 1 1 
       14 28237 2 2  42 GLN HE22 H   3.245  -7.271 -12.228 1.00 . B A . 265 GLN HE22 1 1 
       14 28238 2 2  42 GLN HG2  H   3.500  -5.965  -9.070 1.00 . B A . 265 GLN HG2  1 1 
       14 28239 2 2  42 GLN HG3  H   4.831  -6.986  -8.546 1.00 . B A . 265 GLN HG3  1 1 
       14 28240 2 2  42 GLN N    N   0.807  -7.390  -9.138 1.00 . B A . 265 GLN N    1 1 
       14 28241 2 2  42 GLN NE2  N   3.201  -6.945 -11.312 1.00 . B A . 265 GLN NE2  1 1 
       14 28242 2 2  42 GLN O    O   1.752 -10.576  -7.784 1.00 . B A . 265 GLN O    1 1 
       14 28243 2 2  42 GLN OE1  O   4.755  -8.421 -10.686 1.00 . B A . 265 GLN OE1  1 1 
       14 28244 2 2  43 TRP C    C  -1.552 -11.064  -7.167 1.00 . B A . 266 TRP C    1 1 
       14 28245 2 2  43 TRP CA   C  -0.631 -10.090  -6.459 1.00 . B A . 266 TRP CA   1 1 
       14 28246 2 2  43 TRP CB   C  -1.415  -9.284  -5.387 1.00 . B A . 266 TRP CB   1 1 
       14 28247 2 2  43 TRP CD1  C  -1.311 -11.182  -3.731 1.00 . B A . 266 TRP CD1  1 1 
       14 28248 2 2  43 TRP CD2  C  -3.015  -9.786  -3.383 1.00 . B A . 266 TRP CD2  1 1 
       14 28249 2 2  43 TRP CE2  C  -3.058 -10.801  -2.409 1.00 . B A . 266 TRP CE2  1 1 
       14 28250 2 2  43 TRP CE3  C  -3.992  -8.777  -3.356 1.00 . B A . 266 TRP CE3  1 1 
       14 28251 2 2  43 TRP CG   C  -1.895 -10.073  -4.225 1.00 . B A . 266 TRP CG   1 1 
       14 28252 2 2  43 TRP CH2  C  -4.972  -9.849  -1.417 1.00 . B A . 266 TRP CH2  1 1 
       14 28253 2 2  43 TRP CZ2  C  -4.032 -10.842  -1.421 1.00 . B A . 266 TRP CZ2  1 1 
       14 28254 2 2  43 TRP CZ3  C  -4.956  -8.821  -2.369 1.00 . B A . 266 TRP CZ3  1 1 
       14 28255 2 2  43 TRP H    H  -0.415  -8.398  -7.649 1.00 . B A . 266 TRP H    1 1 
       14 28256 2 2  43 TRP HA   H   0.143 -10.657  -5.964 1.00 . B A . 266 TRP HA   1 1 
       14 28257 2 2  43 TRP HB2  H  -0.768  -8.533  -4.964 1.00 . B A . 266 TRP HB2  1 1 
       14 28258 2 2  43 TRP HB3  H  -2.271  -8.823  -5.850 1.00 . B A . 266 TRP HB3  1 1 
       14 28259 2 2  43 TRP HD1  H  -0.432 -11.632  -4.167 1.00 . B A . 266 TRP HD1  1 1 
       14 28260 2 2  43 TRP HE1  H  -1.755 -12.437  -2.105 1.00 . B A . 266 TRP HE1  1 1 
       14 28261 2 2  43 TRP HE3  H  -3.996  -7.961  -4.081 1.00 . B A . 266 TRP HE3  1 1 
       14 28262 2 2  43 TRP HH2  H  -5.744  -9.846  -0.665 1.00 . B A . 266 TRP HH2  1 1 
       14 28263 2 2  43 TRP HZ2  H  -4.061 -11.628  -0.680 1.00 . B A . 266 TRP HZ2  1 1 
       14 28264 2 2  43 TRP HZ3  H  -5.717  -8.052  -2.330 1.00 . B A . 266 TRP HZ3  1 1 
       14 28265 2 2  43 TRP N    N   0.014  -9.217  -7.405 1.00 . B A . 266 TRP N    1 1 
       14 28266 2 2  43 TRP NE1  N  -2.005 -11.647  -2.651 1.00 . B A . 266 TRP NE1  1 1 
       14 28267 2 2  43 TRP O    O  -1.872 -10.943  -8.349 1.00 . B A . 266 TRP O    1 1 
       14 28268 2 2  44 ARG C    C  -3.599 -13.635  -5.608 1.00 . B A . 267 ARG C    1 1 
       14 28269 2 2  44 ARG CA   C  -2.781 -13.132  -6.786 1.00 . B A . 267 ARG CA   1 1 
       14 28270 2 2  44 ARG CB   C  -1.913 -14.272  -7.331 1.00 . B A . 267 ARG CB   1 1 
       14 28271 2 2  44 ARG CD   C  -0.497 -15.176  -9.198 1.00 . B A . 267 ARG CD   1 1 
       14 28272 2 2  44 ARG CG   C  -1.281 -13.983  -8.683 1.00 . B A . 267 ARG CG   1 1 
       14 28273 2 2  44 ARG CZ   C   1.176 -16.757  -8.307 1.00 . B A . 267 ARG CZ   1 1 
       14 28274 2 2  44 ARG H    H  -1.775 -11.835  -5.420 1.00 . B A . 267 ARG H    1 1 
       14 28275 2 2  44 ARG HA   H  -3.451 -12.795  -7.562 1.00 . B A . 267 ARG HA   1 1 
       14 28276 2 2  44 ARG HB2  H  -1.120 -14.473  -6.626 1.00 . B A . 267 ARG HB2  1 1 
       14 28277 2 2  44 ARG HB3  H  -2.526 -15.156  -7.427 1.00 . B A . 267 ARG HB3  1 1 
       14 28278 2 2  44 ARG HD2  H  -1.171 -16.010  -9.304 1.00 . B A . 267 ARG HD2  1 1 
       14 28279 2 2  44 ARG HD3  H  -0.082 -14.928 -10.164 1.00 . B A . 267 ARG HD3  1 1 
       14 28280 2 2  44 ARG HE   H   0.923 -14.869  -7.673 1.00 . B A . 267 ARG HE   1 1 
       14 28281 2 2  44 ARG HG2  H  -2.061 -13.749  -9.390 1.00 . B A . 267 ARG HG2  1 1 
       14 28282 2 2  44 ARG HG3  H  -0.613 -13.138  -8.587 1.00 . B A . 267 ARG HG3  1 1 
       14 28283 2 2  44 ARG HH11 H  -0.060 -17.542  -9.706 1.00 . B A . 267 ARG HH11 1 1 
       14 28284 2 2  44 ARG HH12 H   1.164 -18.616  -9.112 1.00 . B A . 267 ARG HH12 1 1 
       14 28285 2 2  44 ARG HH21 H   2.539 -16.286  -6.885 1.00 . B A . 267 ARG HH21 1 1 
       14 28286 2 2  44 ARG HH22 H   2.647 -17.901  -7.514 1.00 . B A . 267 ARG HH22 1 1 
       14 28287 2 2  44 ARG N    N  -1.970 -11.995  -6.374 1.00 . B A . 267 ARG N    1 1 
       14 28288 2 2  44 ARG NE   N   0.592 -15.559  -8.300 1.00 . B A . 267 ARG NE   1 1 
       14 28289 2 2  44 ARG NH1  N   0.724 -17.716  -9.104 1.00 . B A . 267 ARG NH1  1 1 
       14 28290 2 2  44 ARG NH2  N   2.200 -17.002  -7.503 1.00 . B A . 267 ARG NH2  1 1 
       14 28291 2 2  44 ARG O    O  -3.039 -14.153  -4.645 1.00 . B A . 267 ARG O    1 1 
       14 28292 2 2  45 ARG C    C  -5.957 -15.455  -4.658 1.00 . B A . 268 ARG C    1 1 
       14 28293 2 2  45 ARG CA   C  -5.762 -13.941  -4.589 1.00 . B A . 268 ARG CA   1 1 
       14 28294 2 2  45 ARG CB   C  -7.121 -13.258  -4.625 1.00 . B A . 268 ARG CB   1 1 
       14 28295 2 2  45 ARG CD   C  -9.190 -12.821  -5.971 1.00 . B A . 268 ARG CD   1 1 
       14 28296 2 2  45 ARG CG   C  -7.933 -13.658  -5.829 1.00 . B A . 268 ARG CG   1 1 
       14 28297 2 2  45 ARG CZ   C  -9.837 -10.445  -5.971 1.00 . B A . 268 ARG CZ   1 1 
       14 28298 2 2  45 ARG H    H  -5.311 -13.045  -6.455 1.00 . B A . 268 ARG H    1 1 
       14 28299 2 2  45 ARG HA   H  -5.269 -13.692  -3.667 1.00 . B A . 268 ARG HA   1 1 
       14 28300 2 2  45 ARG HB2  H  -7.673 -13.527  -3.732 1.00 . B A . 268 ARG HB2  1 1 
       14 28301 2 2  45 ARG HB3  H  -6.979 -12.190  -4.646 1.00 . B A . 268 ARG HB3  1 1 
       14 28302 2 2  45 ARG HD2  H  -9.692 -13.101  -6.885 1.00 . B A . 268 ARG HD2  1 1 
       14 28303 2 2  45 ARG HD3  H  -9.836 -13.024  -5.128 1.00 . B A . 268 ARG HD3  1 1 
       14 28304 2 2  45 ARG HE   H  -7.951 -11.123  -6.057 1.00 . B A . 268 ARG HE   1 1 
       14 28305 2 2  45 ARG HG2  H  -7.316 -13.534  -6.694 1.00 . B A . 268 ARG HG2  1 1 
       14 28306 2 2  45 ARG HG3  H  -8.210 -14.699  -5.730 1.00 . B A . 268 ARG HG3  1 1 
       14 28307 2 2  45 ARG HH11 H -11.399 -11.745  -5.967 1.00 . B A . 268 ARG HH11 1 1 
       14 28308 2 2  45 ARG HH12 H -11.830 -10.064  -5.931 1.00 . B A . 268 ARG HH12 1 1 
       14 28309 2 2  45 ARG HH21 H  -8.521  -8.911  -5.968 1.00 . B A . 268 ARG HH21 1 1 
       14 28310 2 2  45 ARG HH22 H -10.188  -8.452  -5.934 1.00 . B A . 268 ARG HH22 1 1 
       14 28311 2 2  45 ARG N    N  -4.910 -13.482  -5.673 1.00 . B A . 268 ARG N    1 1 
       14 28312 2 2  45 ARG NE   N  -8.900 -11.391  -6.010 1.00 . B A . 268 ARG NE   1 1 
       14 28313 2 2  45 ARG NH1  N -11.124 -10.776  -5.952 1.00 . B A . 268 ARG NH1  1 1 
       14 28314 2 2  45 ARG NH2  N  -9.486  -9.169  -5.956 1.00 . B A . 268 ARG NH2  1 1 
       14 28315 2 2  45 ARG O    O  -5.894 -16.060  -5.733 1.00 . B A . 268 ARG O    1 1 
       14 28316 2 2  46 PRO C    C  -7.889 -17.816  -3.158 1.00 . B A . 269 PRO C    1 1 
       14 28317 2 2  46 PRO CA   C  -6.413 -17.483  -3.335 1.00 . B A . 269 PRO CA   1 1 
       14 28318 2 2  46 PRO CB   C  -5.653 -17.748  -2.040 1.00 . B A . 269 PRO CB   1 1 
       14 28319 2 2  46 PRO CD   C  -6.218 -15.396  -2.200 1.00 . B A . 269 PRO CD   1 1 
       14 28320 2 2  46 PRO CG   C  -5.826 -16.496  -1.233 1.00 . B A . 269 PRO CG   1 1 
       14 28321 2 2  46 PRO HA   H  -5.998 -18.076  -4.132 1.00 . B A . 269 PRO HA   1 1 
       14 28322 2 2  46 PRO HB2  H  -6.077 -18.605  -1.538 1.00 . B A . 269 PRO HB2  1 1 
       14 28323 2 2  46 PRO HB3  H  -4.614 -17.931  -2.261 1.00 . B A . 269 PRO HB3  1 1 
       14 28324 2 2  46 PRO HD2  H  -7.214 -15.038  -1.984 1.00 . B A . 269 PRO HD2  1 1 
       14 28325 2 2  46 PRO HD3  H  -5.516 -14.583  -2.175 1.00 . B A . 269 PRO HD3  1 1 
       14 28326 2 2  46 PRO HG2  H  -6.608 -16.642  -0.503 1.00 . B A . 269 PRO HG2  1 1 
       14 28327 2 2  46 PRO HG3  H  -4.902 -16.249  -0.740 1.00 . B A . 269 PRO HG3  1 1 
       14 28328 2 2  46 PRO N    N  -6.183 -16.064  -3.497 1.00 . B A . 269 PRO N    1 1 
       14 28329 2 2  46 PRO O    O  -8.666 -17.029  -2.615 1.00 . B A . 269 PRO O    1 1 
       14 28330 2 2  47 PRO C    C  -9.927 -19.640  -1.850 1.00 . B A . 270 PRO C    1 1 
       14 28331 2 2  47 PRO CA   C  -9.603 -19.587  -3.346 1.00 . B A . 270 PRO CA   1 1 
       14 28332 2 2  47 PRO CB   C  -9.477 -21.003  -3.910 1.00 . B A . 270 PRO CB   1 1 
       14 28333 2 2  47 PRO CD   C  -7.500 -19.877  -4.492 1.00 . B A . 270 PRO CD   1 1 
       14 28334 2 2  47 PRO CG   C  -8.016 -21.192  -4.064 1.00 . B A . 270 PRO CG   1 1 
       14 28335 2 2  47 PRO HA   H -10.372 -19.072  -3.863 1.00 . B A . 270 PRO HA   1 1 
       14 28336 2 2  47 PRO HB2  H  -9.900 -21.710  -3.212 1.00 . B A . 270 PRO HB2  1 1 
       14 28337 2 2  47 PRO HB3  H  -9.988 -21.069  -4.858 1.00 . B A . 270 PRO HB3  1 1 
       14 28338 2 2  47 PRO HD2  H  -6.441 -19.803  -4.287 1.00 . B A . 270 PRO HD2  1 1 
       14 28339 2 2  47 PRO HD3  H  -7.713 -19.695  -5.535 1.00 . B A . 270 PRO HD3  1 1 
       14 28340 2 2  47 PRO HG2  H  -7.595 -21.428  -3.113 1.00 . B A . 270 PRO HG2  1 1 
       14 28341 2 2  47 PRO HG3  H  -7.798 -21.952  -4.799 1.00 . B A . 270 PRO HG3  1 1 
       14 28342 2 2  47 PRO N    N  -8.285 -19.001  -3.623 1.00 . B A . 270 PRO N    1 1 
       14 28343 2 2  47 PRO O    O -11.088 -19.779  -1.455 1.00 . B A . 270 PRO O    1 1 
       14 28344 2 2  48 SER C    C  -9.438 -18.248   1.006 1.00 . B A . 271 SER C    1 1 
       14 28345 2 2  48 SER CA   C  -9.031 -19.592   0.420 1.00 . B A . 271 SER CA   1 1 
       14 28346 2 2  48 SER CB   C  -7.712 -20.052   1.038 1.00 . B A . 271 SER CB   1 1 
       14 28347 2 2  48 SER H    H  -8.007 -19.342  -1.401 1.00 . B A . 271 SER H    1 1 
       14 28348 2 2  48 SER HA   H  -9.797 -20.319   0.645 1.00 . B A . 271 SER HA   1 1 
       14 28349 2 2  48 SER HB2  H  -7.748 -19.912   2.107 1.00 . B A . 271 SER HB2  1 1 
       14 28350 2 2  48 SER HB3  H  -7.558 -21.098   0.817 1.00 . B A . 271 SER HB3  1 1 
       14 28351 2 2  48 SER HG   H  -6.257 -18.735   1.208 1.00 . B A . 271 SER HG   1 1 
       14 28352 2 2  48 SER N    N  -8.892 -19.517  -1.025 1.00 . B A . 271 SER N    1 1 
       14 28353 2 2  48 SER O    O -10.046 -18.189   2.077 1.00 . B A . 271 SER O    1 1 
       14 28354 2 2  48 SER OG   O  -6.618 -19.312   0.517 1.00 . B A . 271 SER OG   1 1 
       14 28355 2 2  49 ALA C    C -10.923 -15.646   0.929 1.00 . B A . 272 ALA C    1 1 
       14 28356 2 2  49 ALA CA   C  -9.423 -15.839   0.780 1.00 . B A . 272 ALA CA   1 1 
       14 28357 2 2  49 ALA CB   C  -8.838 -14.792  -0.136 1.00 . B A . 272 ALA CB   1 1 
       14 28358 2 2  49 ALA H    H  -8.617 -17.266  -0.547 1.00 . B A . 272 ALA H    1 1 
       14 28359 2 2  49 ALA HA   H  -8.958 -15.710   1.752 1.00 . B A . 272 ALA HA   1 1 
       14 28360 2 2  49 ALA HB1  H  -7.762 -14.908  -0.152 1.00 . B A . 272 ALA HB1  1 1 
       14 28361 2 2  49 ALA HB2  H  -9.087 -13.809   0.240 1.00 . B A . 272 ALA HB2  1 1 
       14 28362 2 2  49 ALA HB3  H  -9.235 -14.916  -1.132 1.00 . B A . 272 ALA HB3  1 1 
       14 28363 2 2  49 ALA N    N  -9.100 -17.168   0.307 1.00 . B A . 272 ALA N    1 1 
       14 28364 2 2  49 ALA O    O -11.726 -16.207   0.178 1.00 . B A . 272 ALA O    1 1 
       14 28365 2 2  50 ARG C    C -12.872 -13.050   2.057 1.00 . B A . 273 ARG C    1 1 
       14 28366 2 2  50 ARG CA   C -12.671 -14.550   2.196 1.00 . B A . 273 ARG CA   1 1 
       14 28367 2 2  50 ARG CB   C -13.075 -15.053   3.582 1.00 . B A . 273 ARG CB   1 1 
       14 28368 2 2  50 ARG CD   C -14.040 -17.274   2.864 1.00 . B A . 273 ARG CD   1 1 
       14 28369 2 2  50 ARG CG   C -12.993 -16.569   3.718 1.00 . B A . 273 ARG CG   1 1 
       14 28370 2 2  50 ARG CZ   C -13.345 -19.476   1.982 1.00 . B A . 273 ARG CZ   1 1 
       14 28371 2 2  50 ARG H    H -10.590 -14.501   2.515 1.00 . B A . 273 ARG H    1 1 
       14 28372 2 2  50 ARG HA   H -13.270 -15.043   1.446 1.00 . B A . 273 ARG HA   1 1 
       14 28373 2 2  50 ARG HB2  H -12.422 -14.610   4.318 1.00 . B A . 273 ARG HB2  1 1 
       14 28374 2 2  50 ARG HB3  H -14.089 -14.751   3.782 1.00 . B A . 273 ARG HB3  1 1 
       14 28375 2 2  50 ARG HD2  H -15.018 -16.998   3.224 1.00 . B A . 273 ARG HD2  1 1 
       14 28376 2 2  50 ARG HD3  H -13.938 -16.959   1.836 1.00 . B A . 273 ARG HD3  1 1 
       14 28377 2 2  50 ARG HE   H -14.287 -19.175   3.726 1.00 . B A . 273 ARG HE   1 1 
       14 28378 2 2  50 ARG HG2  H -12.012 -16.896   3.402 1.00 . B A . 273 ARG HG2  1 1 
       14 28379 2 2  50 ARG HG3  H -13.146 -16.835   4.754 1.00 . B A . 273 ARG HG3  1 1 
       14 28380 2 2  50 ARG HH11 H -12.769 -17.915   0.820 1.00 . B A . 273 ARG HH11 1 1 
       14 28381 2 2  50 ARG HH12 H -12.346 -19.489   0.221 1.00 . B A . 273 ARG HH12 1 1 
       14 28382 2 2  50 ARG HH21 H -13.732 -21.233   2.916 1.00 . B A . 273 ARG HH21 1 1 
       14 28383 2 2  50 ARG HH22 H -12.916 -21.362   1.390 1.00 . B A . 273 ARG HH22 1 1 
       14 28384 2 2  50 ARG N    N -11.286 -14.871   1.930 1.00 . B A . 273 ARG N    1 1 
       14 28385 2 2  50 ARG NE   N -13.911 -18.726   2.931 1.00 . B A . 273 ARG NE   1 1 
       14 28386 2 2  50 ARG NH1  N -12.778 -18.914   0.921 1.00 . B A . 273 ARG NH1  1 1 
       14 28387 2 2  50 ARG NH2  N -13.326 -20.794   2.109 1.00 . B A . 273 ARG NH2  1 1 
       14 28388 2 2  50 ARG O    O -11.897 -12.307   1.913 1.00 . B A . 273 ARG O    1 1 
       14 28389 2 2  51 ASN C    C -14.153 -10.187   2.692 1.00 . B A . 274 ASN C    1 1 
       14 28390 2 2  51 ASN CA   C -14.526 -11.265   1.689 1.00 . B A . 274 ASN CA   1 1 
       14 28391 2 2  51 ASN CB   C -16.000 -11.233   1.449 1.00 . B A . 274 ASN CB   1 1 
       14 28392 2 2  51 ASN CG   C -16.325 -11.324  -0.021 1.00 . B A . 274 ASN CG   1 1 
       14 28393 2 2  51 ASN H    H -14.825 -13.225   2.434 1.00 . B A . 274 ASN H    1 1 
       14 28394 2 2  51 ASN HA   H -14.027 -11.046   0.757 1.00 . B A . 274 ASN HA   1 1 
       14 28395 2 2  51 ASN HB2  H -16.449 -12.057   1.968 1.00 . B A . 274 ASN HB2  1 1 
       14 28396 2 2  51 ASN HB3  H -16.382 -10.309   1.833 1.00 . B A . 274 ASN HB3  1 1 
       14 28397 2 2  51 ASN HD21 H -17.809 -12.594   0.332 1.00 . B A . 274 ASN HD21 1 1 
       14 28398 2 2  51 ASN HD22 H -17.556 -12.164  -1.319 1.00 . B A . 274 ASN HD22 1 1 
       14 28399 2 2  51 ASN N    N -14.130 -12.617   2.093 1.00 . B A . 274 ASN N    1 1 
       14 28400 2 2  51 ASN ND2  N -17.328 -12.105  -0.370 1.00 . B A . 274 ASN ND2  1 1 
       14 28401 2 2  51 ASN O    O -14.981  -9.411   3.172 1.00 . B A . 274 ASN O    1 1 
       14 28402 2 2  51 ASN OD1  O -15.634 -10.735  -0.843 1.00 . B A . 274 ASN OD1  1 1 
       14 28403 2 2  52 GLY C    C -11.301  -9.757   4.767 1.00 . B A . 275 GLY C    1 1 
       14 28404 2 2  52 GLY CA   C -12.246  -9.154   3.751 1.00 . B A . 275 GLY CA   1 1 
       14 28405 2 2  52 GLY H    H -12.386 -10.929   2.631 1.00 . B A . 275 GLY H    1 1 
       14 28406 2 2  52 GLY HA2  H -11.667  -8.544   3.062 1.00 . B A . 275 GLY HA2  1 1 
       14 28407 2 2  52 GLY HA3  H -12.971  -8.524   4.251 1.00 . B A . 275 GLY HA3  1 1 
       14 28408 2 2  52 GLY N    N -12.899 -10.182   2.971 1.00 . B A . 275 GLY N    1 1 
       14 28409 2 2  52 GLY O    O -11.225  -9.322   5.915 1.00 . B A . 275 GLY O    1 1 
       14 28410 2 2  53 MET C    C  -8.282 -10.444   4.617 1.00 . B A . 276 MET C    1 1 
       14 28411 2 2  53 MET CA   C  -9.469 -11.316   4.989 1.00 . B A . 276 MET CA   1 1 
       14 28412 2 2  53 MET CB   C  -9.341 -12.721   4.497 1.00 . B A . 276 MET CB   1 1 
       14 28413 2 2  53 MET CE   C  -7.468 -15.167   4.689 1.00 . B A . 276 MET CE   1 1 
       14 28414 2 2  53 MET CG   C  -8.266 -12.907   3.482 1.00 . B A . 276 MET CG   1 1 
       14 28415 2 2  53 MET H    H -10.761 -11.114   3.430 1.00 . B A . 276 MET H    1 1 
       14 28416 2 2  53 MET HA   H  -9.617 -11.318   6.044 1.00 . B A . 276 MET HA   1 1 
       14 28417 2 2  53 MET HB2  H  -9.160 -13.344   5.321 1.00 . B A . 276 MET HB2  1 1 
       14 28418 2 2  53 MET HB3  H -10.271 -13.006   4.052 1.00 . B A . 276 MET HB3  1 1 
       14 28419 2 2  53 MET HE1  H  -6.549 -14.667   4.946 1.00 . B A . 276 MET HE1  1 1 
       14 28420 2 2  53 MET HE2  H  -7.314 -16.236   4.678 1.00 . B A . 276 MET HE2  1 1 
       14 28421 2 2  53 MET HE3  H  -8.235 -14.901   5.404 1.00 . B A . 276 MET HE3  1 1 
       14 28422 2 2  53 MET HG2  H  -8.535 -12.378   2.581 1.00 . B A . 276 MET HG2  1 1 
       14 28423 2 2  53 MET HG3  H  -7.362 -12.488   3.897 1.00 . B A . 276 MET HG3  1 1 
       14 28424 2 2  53 MET N    N -10.580 -10.769   4.311 1.00 . B A . 276 MET N    1 1 
       14 28425 2 2  53 MET O    O  -8.240  -9.925   3.502 1.00 . B A . 276 MET O    1 1 
       14 28426 2 2  53 MET SD   S  -7.986 -14.624   3.090 1.00 . B A . 276 MET SD   1 1 
       14 28427 2 2  54 SER C    C  -4.971  -9.544   5.759 1.00 . B A . 277 SER C    1 1 
       14 28428 2 2  54 SER CA   C  -6.349  -9.203   5.266 1.00 . B A . 277 SER CA   1 1 
       14 28429 2 2  54 SER CB   C  -6.778  -7.866   5.868 1.00 . B A . 277 SER CB   1 1 
       14 28430 2 2  54 SER H    H  -7.287 -10.792   6.315 1.00 . B A . 277 SER H    1 1 
       14 28431 2 2  54 SER HA   H  -6.292  -9.073   4.197 1.00 . B A . 277 SER HA   1 1 
       14 28432 2 2  54 SER HB2  H  -5.960  -7.165   5.815 1.00 . B A . 277 SER HB2  1 1 
       14 28433 2 2  54 SER HB3  H  -7.584  -7.477   5.299 1.00 . B A . 277 SER HB3  1 1 
       14 28434 2 2  54 SER HG   H  -7.951  -8.597   7.262 1.00 . B A . 277 SER HG   1 1 
       14 28435 2 2  54 SER N    N  -7.340 -10.238   5.511 1.00 . B A . 277 SER N    1 1 
       14 28436 2 2  54 SER O    O  -4.782 -10.302   6.701 1.00 . B A . 277 SER O    1 1 
       14 28437 2 2  54 SER OG   O  -7.185  -8.009   7.219 1.00 . B A . 277 SER OG   1 1 
       14 28438 2 2  55 VAL C    C  -2.042  -7.673   5.607 1.00 . B A . 278 VAL C    1 1 
       14 28439 2 2  55 VAL CA   C  -2.627  -9.048   5.492 1.00 . B A . 278 VAL CA   1 1 
       14 28440 2 2  55 VAL CB   C  -1.758  -9.800   4.470 1.00 . B A . 278 VAL CB   1 1 
       14 28441 2 2  55 VAL CG1  C  -0.503 -10.326   5.139 1.00 . B A . 278 VAL CG1  1 1 
       14 28442 2 2  55 VAL CG2  C  -2.511 -10.916   3.802 1.00 . B A . 278 VAL CG2  1 1 
       14 28443 2 2  55 VAL H    H  -4.264  -8.358   4.348 1.00 . B A . 278 VAL H    1 1 
       14 28444 2 2  55 VAL HA   H  -2.567  -9.552   6.446 1.00 . B A . 278 VAL HA   1 1 
       14 28445 2 2  55 VAL HB   H  -1.455  -9.095   3.708 1.00 . B A . 278 VAL HB   1 1 
       14 28446 2 2  55 VAL HG11 H  -0.771 -11.072   5.875 1.00 . B A . 278 VAL HG11 1 1 
       14 28447 2 2  55 VAL HG12 H   0.015  -9.511   5.625 1.00 . B A . 278 VAL HG12 1 1 
       14 28448 2 2  55 VAL HG13 H   0.141 -10.770   4.393 1.00 . B A . 278 VAL HG13 1 1 
       14 28449 2 2  55 VAL HG21 H  -3.469 -10.547   3.466 1.00 . B A . 278 VAL HG21 1 1 
       14 28450 2 2  55 VAL HG22 H  -2.654 -11.727   4.503 1.00 . B A . 278 VAL HG22 1 1 
       14 28451 2 2  55 VAL HG23 H  -1.947 -11.267   2.952 1.00 . B A . 278 VAL HG23 1 1 
       14 28452 2 2  55 VAL N    N  -4.015  -8.935   5.106 1.00 . B A . 278 VAL N    1 1 
       14 28453 2 2  55 VAL O    O  -2.129  -6.884   4.669 1.00 . B A . 278 VAL O    1 1 
       14 28454 2 2  56 GLU C    C   0.741  -6.594   6.483 1.00 . B A . 279 GLU C    1 1 
       14 28455 2 2  56 GLU CA   C  -0.657  -6.198   6.850 1.00 . B A . 279 GLU CA   1 1 
       14 28456 2 2  56 GLU CB   C  -0.702  -5.626   8.257 1.00 . B A . 279 GLU CB   1 1 
       14 28457 2 2  56 GLU CD   C  -0.652  -3.584   9.712 1.00 . B A . 279 GLU CD   1 1 
       14 28458 2 2  56 GLU CG   C  -0.585  -4.116   8.301 1.00 . B A . 279 GLU CG   1 1 
       14 28459 2 2  56 GLU H    H  -1.573  -7.973   7.512 1.00 . B A . 279 GLU H    1 1 
       14 28460 2 2  56 GLU HA   H  -1.008  -5.470   6.134 1.00 . B A . 279 GLU HA   1 1 
       14 28461 2 2  56 GLU HB2  H  -1.630  -5.913   8.729 1.00 . B A . 279 GLU HB2  1 1 
       14 28462 2 2  56 GLU HB3  H   0.131  -6.040   8.819 1.00 . B A . 279 GLU HB3  1 1 
       14 28463 2 2  56 GLU HG2  H   0.359  -3.826   7.868 1.00 . B A . 279 GLU HG2  1 1 
       14 28464 2 2  56 GLU HG3  H  -1.396  -3.685   7.730 1.00 . B A . 279 GLU HG3  1 1 
       14 28465 2 2  56 GLU N    N  -1.466  -7.378   6.739 1.00 . B A . 279 GLU N    1 1 
       14 28466 2 2  56 GLU O    O   1.356  -7.429   7.140 1.00 . B A . 279 GLU O    1 1 
       14 28467 2 2  56 GLU OE1  O   0.417  -3.340  10.315 1.00 . B A . 279 GLU OE1  1 1 
       14 28468 2 2  56 GLU OE2  O  -1.773  -3.406  10.226 1.00 . B A . 279 GLU OE2  1 1 
       14 28469 2 2  57 VAL C    C   3.420  -5.222   4.892 1.00 . B A . 280 VAL C    1 1 
       14 28470 2 2  57 VAL CA   C   2.489  -6.419   4.874 1.00 . B A . 280 VAL CA   1 1 
       14 28471 2 2  57 VAL CB   C   2.347  -6.962   3.446 1.00 . B A . 280 VAL CB   1 1 
       14 28472 2 2  57 VAL CG1  C   3.707  -7.145   2.796 1.00 . B A . 280 VAL CG1  1 1 
       14 28473 2 2  57 VAL CG2  C   1.581  -8.281   3.440 1.00 . B A . 280 VAL CG2  1 1 
       14 28474 2 2  57 VAL H    H   0.669  -5.385   4.916 1.00 . B A . 280 VAL H    1 1 
       14 28475 2 2  57 VAL HA   H   2.900  -7.198   5.499 1.00 . B A . 280 VAL HA   1 1 
       14 28476 2 2  57 VAL HB   H   1.780  -6.238   2.883 1.00 . B A . 280 VAL HB   1 1 
       14 28477 2 2  57 VAL HG11 H   3.588  -7.246   1.728 1.00 . B A . 280 VAL HG11 1 1 
       14 28478 2 2  57 VAL HG12 H   4.181  -8.033   3.191 1.00 . B A . 280 VAL HG12 1 1 
       14 28479 2 2  57 VAL HG13 H   4.320  -6.288   3.015 1.00 . B A . 280 VAL HG13 1 1 
       14 28480 2 2  57 VAL HG21 H   2.090  -9.002   4.063 1.00 . B A . 280 VAL HG21 1 1 
       14 28481 2 2  57 VAL HG22 H   1.522  -8.663   2.428 1.00 . B A . 280 VAL HG22 1 1 
       14 28482 2 2  57 VAL HG23 H   0.581  -8.119   3.821 1.00 . B A . 280 VAL HG23 1 1 
       14 28483 2 2  57 VAL N    N   1.208  -6.054   5.395 1.00 . B A . 280 VAL N    1 1 
       14 28484 2 2  57 VAL O    O   3.130  -4.179   4.306 1.00 . B A . 280 VAL O    1 1 
       14 28485 2 2  58 LEU C    C   6.572  -4.630   4.648 1.00 . B A . 281 LEU C    1 1 
       14 28486 2 2  58 LEU CA   C   5.525  -4.375   5.694 1.00 . B A . 281 LEU CA   1 1 
       14 28487 2 2  58 LEU CB   C   6.151  -4.432   7.043 1.00 . B A . 281 LEU CB   1 1 
       14 28488 2 2  58 LEU CD1  C   6.112  -1.969   6.993 1.00 . B A . 281 LEU CD1  1 1 
       14 28489 2 2  58 LEU CD2  C   7.083  -3.170   8.879 1.00 . B A . 281 LEU CD2  1 1 
       14 28490 2 2  58 LEU CG   C   6.903  -3.184   7.411 1.00 . B A . 281 LEU CG   1 1 
       14 28491 2 2  58 LEU H    H   4.662  -6.203   6.076 1.00 . B A . 281 LEU H    1 1 
       14 28492 2 2  58 LEU HA   H   5.087  -3.402   5.572 1.00 . B A . 281 LEU HA   1 1 
       14 28493 2 2  58 LEU HB2  H   5.368  -4.584   7.757 1.00 . B A . 281 LEU HB2  1 1 
       14 28494 2 2  58 LEU HB3  H   6.830  -5.270   7.079 1.00 . B A . 281 LEU HB3  1 1 
       14 28495 2 2  58 LEU HD11 H   6.206  -1.824   5.930 1.00 . B A . 281 LEU HD11 1 1 
       14 28496 2 2  58 LEU HD12 H   6.488  -1.101   7.519 1.00 . B A . 281 LEU HD12 1 1 
       14 28497 2 2  58 LEU HD13 H   5.066  -2.131   7.244 1.00 . B A . 281 LEU HD13 1 1 
       14 28498 2 2  58 LEU HD21 H   7.535  -4.094   9.186 1.00 . B A . 281 LEU HD21 1 1 
       14 28499 2 2  58 LEU HD22 H   6.108  -3.074   9.325 1.00 . B A . 281 LEU HD22 1 1 
       14 28500 2 2  58 LEU HD23 H   7.714  -2.332   9.154 1.00 . B A . 281 LEU HD23 1 1 
       14 28501 2 2  58 LEU HG   H   7.870  -3.167   6.932 1.00 . B A . 281 LEU HG   1 1 
       14 28502 2 2  58 LEU N    N   4.516  -5.374   5.605 1.00 . B A . 281 LEU N    1 1 
       14 28503 2 2  58 LEU O    O   7.419  -5.507   4.811 1.00 . B A . 281 LEU O    1 1 
       14 28504 2 2  59 ILE C    C   8.528  -3.002   2.711 1.00 . B A . 282 ILE C    1 1 
       14 28505 2 2  59 ILE CA   C   7.459  -4.063   2.532 1.00 . B A . 282 ILE CA   1 1 
       14 28506 2 2  59 ILE CB   C   6.756  -4.004   1.163 1.00 . B A . 282 ILE CB   1 1 
       14 28507 2 2  59 ILE CD1  C   6.101  -1.606   1.201 1.00 . B A . 282 ILE CD1  1 1 
       14 28508 2 2  59 ILE CG1  C   6.888  -2.663   0.518 1.00 . B A . 282 ILE CG1  1 1 
       14 28509 2 2  59 ILE CG2  C   5.291  -4.290   1.350 1.00 . B A . 282 ILE CG2  1 1 
       14 28510 2 2  59 ILE H    H   5.853  -3.176   3.482 1.00 . B A . 282 ILE H    1 1 
       14 28511 2 2  59 ILE HA   H   7.907  -5.028   2.646 1.00 . B A . 282 ILE HA   1 1 
       14 28512 2 2  59 ILE HB   H   7.155  -4.758   0.514 1.00 . B A . 282 ILE HB   1 1 
       14 28513 2 2  59 ILE HD11 H   5.035  -1.810   1.096 1.00 . B A . 282 ILE HD11 1 1 
       14 28514 2 2  59 ILE HD12 H   6.343  -0.648   0.774 1.00 . B A . 282 ILE HD12 1 1 
       14 28515 2 2  59 ILE HD13 H   6.352  -1.613   2.250 1.00 . B A . 282 ILE HD13 1 1 
       14 28516 2 2  59 ILE HG12 H   7.922  -2.360   0.498 1.00 . B A . 282 ILE HG12 1 1 
       14 28517 2 2  59 ILE HG13 H   6.522  -2.745  -0.458 1.00 . B A . 282 ILE HG13 1 1 
       14 28518 2 2  59 ILE HG21 H   4.819  -4.379   0.385 1.00 . B A . 282 ILE HG21 1 1 
       14 28519 2 2  59 ILE HG22 H   4.845  -3.468   1.902 1.00 . B A . 282 ILE HG22 1 1 
       14 28520 2 2  59 ILE HG23 H   5.172  -5.204   1.900 1.00 . B A . 282 ILE HG23 1 1 
       14 28521 2 2  59 ILE N    N   6.514  -3.893   3.571 1.00 . B A . 282 ILE N    1 1 
       14 28522 2 2  59 ILE O    O   8.300  -1.993   3.376 1.00 . B A . 282 ILE O    1 1 
       14 28523 2 2  60 GLU C    C  11.417  -1.999   1.084 1.00 . B A . 283 GLU C    1 1 
       14 28524 2 2  60 GLU CA   C  10.830  -2.415   2.386 1.00 . B A . 283 GLU CA   1 1 
       14 28525 2 2  60 GLU CB   C  11.845  -3.183   3.205 1.00 . B A . 283 GLU CB   1 1 
       14 28526 2 2  60 GLU CD   C  12.503  -3.936   5.521 1.00 . B A . 283 GLU CD   1 1 
       14 28527 2 2  60 GLU CG   C  11.631  -3.022   4.686 1.00 . B A . 283 GLU CG   1 1 
       14 28528 2 2  60 GLU H    H   9.741  -3.973   1.506 1.00 . B A . 283 GLU H    1 1 
       14 28529 2 2  60 GLU HA   H  10.519  -1.536   2.932 1.00 . B A . 283 GLU HA   1 1 
       14 28530 2 2  60 GLU HB2  H  11.755  -4.227   2.953 1.00 . B A . 283 GLU HB2  1 1 
       14 28531 2 2  60 GLU HB3  H  12.830  -2.859   2.958 1.00 . B A . 283 GLU HB3  1 1 
       14 28532 2 2  60 GLU HG2  H  11.839  -1.995   4.965 1.00 . B A . 283 GLU HG2  1 1 
       14 28533 2 2  60 GLU HG3  H  10.599  -3.234   4.884 1.00 . B A . 283 GLU HG3  1 1 
       14 28534 2 2  60 GLU N    N   9.673  -3.236   2.146 1.00 . B A . 283 GLU N    1 1 
       14 28535 2 2  60 GLU O    O  11.488  -2.791   0.153 1.00 . B A . 283 GLU O    1 1 
       14 28536 2 2  60 GLU OE1  O  13.716  -3.667   5.635 1.00 . B A . 283 GLU OE1  1 1 
       14 28537 2 2  60 GLU OE2  O  11.975  -4.923   6.076 1.00 . B A . 283 GLU OE2  1 1 
       14 28538 2 2  61 MET C    C  13.284   0.854  -0.092 1.00 . B A . 284 MET C    1 1 
       14 28539 2 2  61 MET CA   C  12.204  -0.178  -0.240 1.00 . B A . 284 MET CA   1 1 
       14 28540 2 2  61 MET CB   C  10.969   0.415  -0.892 1.00 . B A . 284 MET CB   1 1 
       14 28541 2 2  61 MET CE   C   8.382   1.618  -1.551 1.00 . B A . 284 MET CE   1 1 
       14 28542 2 2  61 MET CG   C  10.068  -0.632  -1.508 1.00 . B A . 284 MET CG   1 1 
       14 28543 2 2  61 MET H    H  11.805  -0.207   1.828 1.00 . B A . 284 MET H    1 1 
       14 28544 2 2  61 MET HA   H  12.593  -0.952  -0.889 1.00 . B A . 284 MET HA   1 1 
       14 28545 2 2  61 MET HB2  H  10.406   0.926  -0.136 1.00 . B A . 284 MET HB2  1 1 
       14 28546 2 2  61 MET HB3  H  11.268   1.112  -1.652 1.00 . B A . 284 MET HB3  1 1 
       14 28547 2 2  61 MET HE1  H   8.282   1.977  -2.569 1.00 . B A . 284 MET HE1  1 1 
       14 28548 2 2  61 MET HE2  H   9.334   1.948  -1.156 1.00 . B A . 284 MET HE2  1 1 
       14 28549 2 2  61 MET HE3  H   7.569   2.008  -0.928 1.00 . B A . 284 MET HE3  1 1 
       14 28550 2 2  61 MET HG2  H  10.389  -0.849  -2.518 1.00 . B A . 284 MET HG2  1 1 
       14 28551 2 2  61 MET HG3  H  10.175  -1.521  -0.920 1.00 . B A . 284 MET HG3  1 1 
       14 28552 2 2  61 MET N    N  11.813  -0.759   1.015 1.00 . B A . 284 MET N    1 1 
       14 28553 2 2  61 MET O    O  13.556   1.398   0.977 1.00 . B A . 284 MET O    1 1 
       14 28554 2 2  61 MET SD   S   8.317  -0.170  -1.524 1.00 . B A . 284 MET SD   1 1 
       14 28555 2 2  62 LEU C    C  14.409   3.341  -1.808 1.00 . B A . 285 LEU C    1 1 
       14 28556 2 2  62 LEU CA   C  14.964   1.982  -1.440 1.00 . B A . 285 LEU CA   1 1 
       14 28557 2 2  62 LEU CB   C  15.750   1.419  -2.588 1.00 . B A . 285 LEU CB   1 1 
       14 28558 2 2  62 LEU CD1  C  17.963   0.720  -3.381 1.00 . B A . 285 LEU CD1  1 1 
       14 28559 2 2  62 LEU CD2  C  17.679   1.226  -0.970 1.00 . B A . 285 LEU CD2  1 1 
       14 28560 2 2  62 LEU CG   C  17.018   0.664  -2.221 1.00 . B A . 285 LEU CG   1 1 
       14 28561 2 2  62 LEU H    H  13.563   0.543  -2.001 1.00 . B A . 285 LEU H    1 1 
       14 28562 2 2  62 LEU HA   H  15.594   2.053  -0.576 1.00 . B A . 285 LEU HA   1 1 
       14 28563 2 2  62 LEU HB2  H  15.082   0.717  -3.089 1.00 . B A . 285 LEU HB2  1 1 
       14 28564 2 2  62 LEU HB3  H  16.001   2.220  -3.270 1.00 . B A . 285 LEU HB3  1 1 
       14 28565 2 2  62 LEU HD11 H  18.875   0.211  -3.127 1.00 . B A . 285 LEU HD11 1 1 
       14 28566 2 2  62 LEU HD12 H  18.170   1.754  -3.602 1.00 . B A . 285 LEU HD12 1 1 
       14 28567 2 2  62 LEU HD13 H  17.502   0.249  -4.235 1.00 . B A . 285 LEU HD13 1 1 
       14 28568 2 2  62 LEU HD21 H  17.041   1.061  -0.117 1.00 . B A . 285 LEU HD21 1 1 
       14 28569 2 2  62 LEU HD22 H  17.843   2.284  -1.098 1.00 . B A . 285 LEU HD22 1 1 
       14 28570 2 2  62 LEU HD23 H  18.627   0.732  -0.811 1.00 . B A . 285 LEU HD23 1 1 
       14 28571 2 2  62 LEU HG   H  16.775  -0.370  -2.041 1.00 . B A . 285 LEU HG   1 1 
       14 28572 2 2  62 LEU N    N  13.886   1.058  -1.223 1.00 . B A . 285 LEU N    1 1 
       14 28573 2 2  62 LEU O    O  13.240   3.451  -2.156 1.00 . B A . 285 LEU O    1 1 
       14 28574 2 2  63 PRO C    C  14.405   5.824  -3.618 1.00 . B A . 286 PRO C    1 1 
       14 28575 2 2  63 PRO CA   C  14.845   5.756  -2.160 1.00 . B A . 286 PRO CA   1 1 
       14 28576 2 2  63 PRO CB   C  16.116   6.562  -1.948 1.00 . B A . 286 PRO CB   1 1 
       14 28577 2 2  63 PRO CD   C  16.609   4.377  -1.232 1.00 . B A . 286 PRO CD   1 1 
       14 28578 2 2  63 PRO CG   C  16.813   5.811  -0.883 1.00 . B A . 286 PRO CG   1 1 
       14 28579 2 2  63 PRO HA   H  14.077   6.146  -1.525 1.00 . B A . 286 PRO HA   1 1 
       14 28580 2 2  63 PRO HB2  H  16.689   6.594  -2.862 1.00 . B A . 286 PRO HB2  1 1 
       14 28581 2 2  63 PRO HB3  H  15.867   7.563  -1.631 1.00 . B A . 286 PRO HB3  1 1 
       14 28582 2 2  63 PRO HD2  H  17.315   4.060  -1.987 1.00 . B A . 286 PRO HD2  1 1 
       14 28583 2 2  63 PRO HD3  H  16.681   3.757  -0.350 1.00 . B A . 286 PRO HD3  1 1 
       14 28584 2 2  63 PRO HG2  H  17.847   6.059  -0.884 1.00 . B A . 286 PRO HG2  1 1 
       14 28585 2 2  63 PRO HG3  H  16.366   6.020   0.075 1.00 . B A . 286 PRO HG3  1 1 
       14 28586 2 2  63 PRO N    N  15.237   4.397  -1.750 1.00 . B A . 286 PRO N    1 1 
       14 28587 2 2  63 PRO O    O  14.021   6.880  -4.124 1.00 . B A . 286 PRO O    1 1 
       14 28588 2 2  64 ASP C    C  12.705   3.960  -5.740 1.00 . B A . 287 ASP C    1 1 
       14 28589 2 2  64 ASP CA   C  14.082   4.572  -5.672 1.00 . B A . 287 ASP CA   1 1 
       14 28590 2 2  64 ASP CB   C  15.077   3.721  -6.433 1.00 . B A . 287 ASP CB   1 1 
       14 28591 2 2  64 ASP CG   C  14.771   3.620  -7.915 1.00 . B A . 287 ASP CG   1 1 
       14 28592 2 2  64 ASP H    H  14.828   3.885  -3.797 1.00 . B A . 287 ASP H    1 1 
       14 28593 2 2  64 ASP HA   H  14.058   5.548  -6.101 1.00 . B A . 287 ASP HA   1 1 
       14 28594 2 2  64 ASP HB2  H  16.063   4.139  -6.316 1.00 . B A . 287 ASP HB2  1 1 
       14 28595 2 2  64 ASP HB3  H  15.059   2.742  -6.015 1.00 . B A . 287 ASP HB3  1 1 
       14 28596 2 2  64 ASP N    N  14.483   4.682  -4.281 1.00 . B A . 287 ASP N    1 1 
       14 28597 2 2  64 ASP O    O  12.021   4.028  -6.754 1.00 . B A . 287 ASP O    1 1 
       14 28598 2 2  64 ASP OD1  O  13.998   2.722  -8.315 1.00 . B A . 287 ASP OD1  1 1 
       14 28599 2 2  64 ASP OD2  O  15.316   4.432  -8.689 1.00 . B A . 287 ASP OD2  1 1 
       14 28600 2 2  65 GLY C    C  11.349   1.178  -4.783 1.00 . B A . 288 GLY C    1 1 
       14 28601 2 2  65 GLY CA   C  11.088   2.638  -4.528 1.00 . B A . 288 GLY CA   1 1 
       14 28602 2 2  65 GLY H    H  12.831   3.522  -3.798 1.00 . B A . 288 GLY H    1 1 
       14 28603 2 2  65 GLY HA2  H  10.693   2.766  -3.538 1.00 . B A . 288 GLY HA2  1 1 
       14 28604 2 2  65 GLY HA3  H  10.365   3.007  -5.238 1.00 . B A . 288 GLY HA3  1 1 
       14 28605 2 2  65 GLY N    N  12.298   3.399  -4.613 1.00 . B A . 288 GLY N    1 1 
       14 28606 2 2  65 GLY O    O  10.465   0.346  -4.622 1.00 . B A . 288 GLY O    1 1 
       14 28607 2 2  66 THR C    C  12.844  -1.252  -4.085 1.00 . B A . 289 THR C    1 1 
       14 28608 2 2  66 THR CA   C  13.015  -0.493  -5.376 1.00 . B A . 289 THR CA   1 1 
       14 28609 2 2  66 THR CB   C  14.469  -0.557  -5.810 1.00 . B A . 289 THR CB   1 1 
       14 28610 2 2  66 THR CG2  C  14.722  -1.771  -6.697 1.00 . B A . 289 THR CG2  1 1 
       14 28611 2 2  66 THR H    H  13.195   1.604  -5.421 1.00 . B A . 289 THR H    1 1 
       14 28612 2 2  66 THR HA   H  12.423  -0.974  -6.128 1.00 . B A . 289 THR HA   1 1 
       14 28613 2 2  66 THR HB   H  15.060  -0.642  -4.933 1.00 . B A . 289 THR HB   1 1 
       14 28614 2 2  66 THR HG1  H  14.379   0.642  -7.378 1.00 . B A . 289 THR HG1  1 1 
       14 28615 2 2  66 THR HG21 H  15.720  -1.716  -7.109 1.00 . B A . 289 THR HG21 1 1 
       14 28616 2 2  66 THR HG22 H  13.996  -1.791  -7.500 1.00 . B A . 289 THR HG22 1 1 
       14 28617 2 2  66 THR HG23 H  14.626  -2.671  -6.109 1.00 . B A . 289 THR HG23 1 1 
       14 28618 2 2  66 THR N    N  12.572   0.877  -5.210 1.00 . B A . 289 THR N    1 1 
       14 28619 2 2  66 THR O    O  13.368  -0.879  -3.040 1.00 . B A . 289 THR O    1 1 
       14 28620 2 2  66 THR OG1  O  14.820   0.636  -6.517 1.00 . B A . 289 THR OG1  1 1 
       14 28621 2 2  67 ILE C    C  12.975  -3.914  -2.609 1.00 . B A . 290 ILE C    1 1 
       14 28622 2 2  67 ILE CA   C  11.748  -3.158  -3.099 1.00 . B A . 290 ILE CA   1 1 
       14 28623 2 2  67 ILE CB   C  10.678  -4.122  -3.609 1.00 . B A . 290 ILE CB   1 1 
       14 28624 2 2  67 ILE CD1  C   8.586  -3.572  -2.258 1.00 . B A . 290 ILE CD1  1 1 
       14 28625 2 2  67 ILE CG1  C   9.295  -3.474  -3.591 1.00 . B A . 290 ILE CG1  1 1 
       14 28626 2 2  67 ILE CG2  C  10.680  -5.392  -2.812 1.00 . B A . 290 ILE CG2  1 1 
       14 28627 2 2  67 ILE H    H  11.769  -2.576  -5.077 1.00 . B A . 290 ILE H    1 1 
       14 28628 2 2  67 ILE HA   H  11.338  -2.563  -2.293 1.00 . B A . 290 ILE HA   1 1 
       14 28629 2 2  67 ILE HB   H  10.932  -4.355  -4.631 1.00 . B A . 290 ILE HB   1 1 
       14 28630 2 2  67 ILE HD11 H   8.355  -4.606  -2.047 1.00 . B A . 290 ILE HD11 1 1 
       14 28631 2 2  67 ILE HD12 H   7.671  -3.000  -2.293 1.00 . B A . 290 ILE HD12 1 1 
       14 28632 2 2  67 ILE HD13 H   9.223  -3.182  -1.483 1.00 . B A . 290 ILE HD13 1 1 
       14 28633 2 2  67 ILE HG12 H   9.391  -2.427  -3.837 1.00 . B A . 290 ILE HG12 1 1 
       14 28634 2 2  67 ILE HG13 H   8.673  -3.953  -4.332 1.00 . B A . 290 ILE HG13 1 1 
       14 28635 2 2  67 ILE HG21 H  10.572  -5.140  -1.767 1.00 . B A . 290 ILE HG21 1 1 
       14 28636 2 2  67 ILE HG22 H  11.612  -5.906  -2.976 1.00 . B A . 290 ILE HG22 1 1 
       14 28637 2 2  67 ILE HG23 H   9.859  -6.011  -3.127 1.00 . B A . 290 ILE HG23 1 1 
       14 28638 2 2  67 ILE N    N  12.091  -2.307  -4.191 1.00 . B A . 290 ILE N    1 1 
       14 28639 2 2  67 ILE O    O  13.579  -4.706  -3.337 1.00 . B A . 290 ILE O    1 1 
       14 28640 2 2  68 THR C    C  14.123  -5.372   0.137 1.00 . B A . 291 THR C    1 1 
       14 28641 2 2  68 THR CA   C  14.526  -4.231  -0.796 1.00 . B A . 291 THR CA   1 1 
       14 28642 2 2  68 THR CB   C  15.341  -3.170  -0.025 1.00 . B A . 291 THR CB   1 1 
       14 28643 2 2  68 THR CG2  C  15.623  -1.960  -0.915 1.00 . B A . 291 THR CG2  1 1 
       14 28644 2 2  68 THR H    H  12.877  -2.933  -0.881 1.00 . B A . 291 THR H    1 1 
       14 28645 2 2  68 THR HA   H  15.144  -4.623  -1.592 1.00 . B A . 291 THR HA   1 1 
       14 28646 2 2  68 THR HB   H  16.282  -3.603   0.277 1.00 . B A . 291 THR HB   1 1 
       14 28647 2 2  68 THR HG1  H  14.848  -3.294   1.886 1.00 . B A . 291 THR HG1  1 1 
       14 28648 2 2  68 THR HG21 H  16.260  -1.262  -0.390 1.00 . B A . 291 THR HG21 1 1 
       14 28649 2 2  68 THR HG22 H  14.689  -1.467  -1.166 1.00 . B A . 291 THR HG22 1 1 
       14 28650 2 2  68 THR HG23 H  16.110  -2.281  -1.824 1.00 . B A . 291 THR HG23 1 1 
       14 28651 2 2  68 THR N    N  13.366  -3.622  -1.389 1.00 . B A . 291 THR N    1 1 
       14 28652 2 2  68 THR O    O  14.887  -6.315   0.350 1.00 . B A . 291 THR O    1 1 
       14 28653 2 2  68 THR OG1  O  14.619  -2.734   1.135 1.00 . B A . 291 THR OG1  1 1 
       14 28654 2 2  69 ASN C    C  10.901  -6.331   1.646 1.00 . B A . 292 ASN C    1 1 
       14 28655 2 2  69 ASN CA   C  12.404  -6.319   1.595 1.00 . B A . 292 ASN CA   1 1 
       14 28656 2 2  69 ASN CB   C  12.887  -6.136   3.013 1.00 . B A . 292 ASN CB   1 1 
       14 28657 2 2  69 ASN CG   C  13.729  -7.287   3.494 1.00 . B A . 292 ASN CG   1 1 
       14 28658 2 2  69 ASN H    H  12.361  -4.478   0.513 1.00 . B A . 292 ASN H    1 1 
       14 28659 2 2  69 ASN HA   H  12.748  -7.273   1.231 1.00 . B A . 292 ASN HA   1 1 
       14 28660 2 2  69 ASN HB2  H  13.452  -5.243   3.068 1.00 . B A . 292 ASN HB2  1 1 
       14 28661 2 2  69 ASN HB3  H  12.036  -6.033   3.662 1.00 . B A . 292 ASN HB3  1 1 
       14 28662 2 2  69 ASN HD21 H  14.362  -6.190   5.004 1.00 . B A . 292 ASN HD21 1 1 
       14 28663 2 2  69 ASN HD22 H  14.994  -7.797   4.926 1.00 . B A . 292 ASN HD22 1 1 
       14 28664 2 2  69 ASN N    N  12.914  -5.282   0.692 1.00 . B A . 292 ASN N    1 1 
       14 28665 2 2  69 ASN ND2  N  14.434  -7.070   4.583 1.00 . B A . 292 ASN ND2  1 1 
       14 28666 2 2  69 ASN O    O  10.243  -5.498   1.029 1.00 . B A . 292 ASN O    1 1 
       14 28667 2 2  69 ASN OD1  O  13.711  -8.375   2.914 1.00 . B A . 292 ASN OD1  1 1 
       14 28668 2 2  70 ALA C    C   8.629  -8.564   3.570 1.00 . B A . 293 ALA C    1 1 
       14 28669 2 2  70 ALA CA   C   8.931  -7.436   2.599 1.00 . B A . 293 ALA CA   1 1 
       14 28670 2 2  70 ALA CB   C   8.177  -7.674   1.300 1.00 . B A . 293 ALA CB   1 1 
       14 28671 2 2  70 ALA H    H  10.943  -8.061   2.648 1.00 . B A . 293 ALA H    1 1 
       14 28672 2 2  70 ALA HA   H   8.582  -6.517   3.038 1.00 . B A . 293 ALA HA   1 1 
       14 28673 2 2  70 ALA HB1  H   8.598  -8.534   0.786 1.00 . B A . 293 ALA HB1  1 1 
       14 28674 2 2  70 ALA HB2  H   8.263  -6.803   0.666 1.00 . B A . 293 ALA HB2  1 1 
       14 28675 2 2  70 ALA HB3  H   7.133  -7.866   1.515 1.00 . B A . 293 ALA HB3  1 1 
       14 28676 2 2  70 ALA N    N  10.373  -7.322   2.347 1.00 . B A . 293 ALA N    1 1 
       14 28677 2 2  70 ALA O    O   9.214  -9.645   3.486 1.00 . B A . 293 ALA O    1 1 
       14 28678 2 2  71 SER C    C   5.768  -9.038   5.683 1.00 . B A . 294 SER C    1 1 
       14 28679 2 2  71 SER CA   C   7.218  -9.266   5.410 1.00 . B A . 294 SER CA   1 1 
       14 28680 2 2  71 SER CB   C   7.898  -9.195   6.749 1.00 . B A . 294 SER CB   1 1 
       14 28681 2 2  71 SER H    H   7.377  -7.395   4.584 1.00 . B A . 294 SER H    1 1 
       14 28682 2 2  71 SER HA   H   7.360 -10.248   4.986 1.00 . B A . 294 SER HA   1 1 
       14 28683 2 2  71 SER HB2  H   7.140  -9.011   7.512 1.00 . B A . 294 SER HB2  1 1 
       14 28684 2 2  71 SER HB3  H   8.352 -10.131   6.929 1.00 . B A . 294 SER HB3  1 1 
       14 28685 2 2  71 SER HG   H   8.538  -7.427   7.315 1.00 . B A . 294 SER HG   1 1 
       14 28686 2 2  71 SER N    N   7.723  -8.291   4.496 1.00 . B A . 294 SER N    1 1 
       14 28687 2 2  71 SER O    O   5.193  -8.006   5.355 1.00 . B A . 294 SER O    1 1 
       14 28688 2 2  71 SER OG   O   8.875  -8.165   6.793 1.00 . B A . 294 SER OG   1 1 
       14 28689 2 2  72 VAL C    C   4.095  -9.304   8.273 1.00 . B A . 295 VAL C    1 1 
       14 28690 2 2  72 VAL CA   C   3.946  -9.914   6.912 1.00 . B A . 295 VAL CA   1 1 
       14 28691 2 2  72 VAL CB   C   3.371 -11.271   7.024 1.00 . B A . 295 VAL CB   1 1 
       14 28692 2 2  72 VAL CG1  C   2.359 -11.320   8.134 1.00 . B A . 295 VAL CG1  1 1 
       14 28693 2 2  72 VAL CG2  C   2.745 -11.629   5.708 1.00 . B A . 295 VAL CG2  1 1 
       14 28694 2 2  72 VAL H    H   5.757 -10.810   6.485 1.00 . B A . 295 VAL H    1 1 
       14 28695 2 2  72 VAL HA   H   3.298  -9.307   6.304 1.00 . B A . 295 VAL HA   1 1 
       14 28696 2 2  72 VAL HB   H   4.198 -11.917   7.232 1.00 . B A . 295 VAL HB   1 1 
       14 28697 2 2  72 VAL HG11 H   2.859 -11.100   9.065 1.00 . B A . 295 VAL HG11 1 1 
       14 28698 2 2  72 VAL HG12 H   1.905 -12.298   8.174 1.00 . B A . 295 VAL HG12 1 1 
       14 28699 2 2  72 VAL HG13 H   1.605 -10.569   7.945 1.00 . B A . 295 VAL HG13 1 1 
       14 28700 2 2  72 VAL HG21 H   2.026 -10.857   5.463 1.00 . B A . 295 VAL HG21 1 1 
       14 28701 2 2  72 VAL HG22 H   2.242 -12.596   5.775 1.00 . B A . 295 VAL HG22 1 1 
       14 28702 2 2  72 VAL HG23 H   3.506 -11.666   4.945 1.00 . B A . 295 VAL HG23 1 1 
       14 28703 2 2  72 VAL N    N   5.221 -10.012   6.322 1.00 . B A . 295 VAL N    1 1 
       14 28704 2 2  72 VAL O    O   4.787  -9.824   9.151 1.00 . B A . 295 VAL O    1 1 
       14 28705 2 2  73 SER C    C   2.396  -7.927  10.548 1.00 . B A . 296 SER C    1 1 
       14 28706 2 2  73 SER CA   C   3.521  -7.455   9.629 1.00 . B A . 296 SER CA   1 1 
       14 28707 2 2  73 SER CB   C   3.389  -5.989   9.287 1.00 . B A . 296 SER CB   1 1 
       14 28708 2 2  73 SER H    H   3.004  -7.815   7.660 1.00 . B A . 296 SER H    1 1 
       14 28709 2 2  73 SER HA   H   4.477  -7.627  10.076 1.00 . B A . 296 SER HA   1 1 
       14 28710 2 2  73 SER HB2  H   3.903  -5.412   9.998 1.00 . B A . 296 SER HB2  1 1 
       14 28711 2 2  73 SER HB3  H   3.833  -5.839   8.332 1.00 . B A . 296 SER HB3  1 1 
       14 28712 2 2  73 SER HG   H   1.772  -5.219  10.075 1.00 . B A . 296 SER HG   1 1 
       14 28713 2 2  73 SER N    N   3.481  -8.189   8.414 1.00 . B A . 296 SER N    1 1 
       14 28714 2 2  73 SER O    O   2.488  -7.847  11.773 1.00 . B A . 296 SER O    1 1 
       14 28715 2 2  73 SER OG   O   2.049  -5.565   9.218 1.00 . B A . 296 SER OG   1 1 
       14 28716 2 2  74 ARG C    C  -0.532  -9.960   9.695 1.00 . B A . 297 ARG C    1 1 
       14 28717 2 2  74 ARG CA   C   0.183  -8.970  10.609 1.00 . B A . 297 ARG CA   1 1 
       14 28718 2 2  74 ARG CB   C  -0.769  -7.848  11.015 1.00 . B A . 297 ARG CB   1 1 
       14 28719 2 2  74 ARG CD   C  -1.522  -8.692  13.254 1.00 . B A . 297 ARG CD   1 1 
       14 28720 2 2  74 ARG CG   C  -1.941  -8.333  11.839 1.00 . B A . 297 ARG CG   1 1 
       14 28721 2 2  74 ARG CZ   C  -2.795  -9.054  15.342 1.00 . B A . 297 ARG CZ   1 1 
       14 28722 2 2  74 ARG H    H   1.334  -8.418   8.934 1.00 . B A . 297 ARG H    1 1 
       14 28723 2 2  74 ARG HA   H   0.519  -9.487  11.493 1.00 . B A . 297 ARG HA   1 1 
       14 28724 2 2  74 ARG HB2  H  -0.225  -7.119  11.596 1.00 . B A . 297 ARG HB2  1 1 
       14 28725 2 2  74 ARG HB3  H  -1.153  -7.374  10.125 1.00 . B A . 297 ARG HB3  1 1 
       14 28726 2 2  74 ARG HD2  H  -0.742  -9.438  13.208 1.00 . B A . 297 ARG HD2  1 1 
       14 28727 2 2  74 ARG HD3  H  -1.145  -7.804  13.739 1.00 . B A . 297 ARG HD3  1 1 
       14 28728 2 2  74 ARG HE   H  -3.326  -9.729  13.536 1.00 . B A . 297 ARG HE   1 1 
       14 28729 2 2  74 ARG HG2  H  -2.692  -7.560  11.879 1.00 . B A . 297 ARG HG2  1 1 
       14 28730 2 2  74 ARG HG3  H  -2.347  -9.214  11.366 1.00 . B A . 297 ARG HG3  1 1 
       14 28731 2 2  74 ARG HH11 H  -1.086  -7.986  15.583 1.00 . B A . 297 ARG HH11 1 1 
       14 28732 2 2  74 ARG HH12 H  -2.005  -8.246  17.030 1.00 . B A . 297 ARG HH12 1 1 
       14 28733 2 2  74 ARG HH21 H  -4.541 -10.085  15.433 1.00 . B A . 297 ARG HH21 1 1 
       14 28734 2 2  74 ARG HH22 H  -3.978  -9.442  16.941 1.00 . B A . 297 ARG HH22 1 1 
       14 28735 2 2  74 ARG N    N   1.338  -8.427   9.917 1.00 . B A . 297 ARG N    1 1 
       14 28736 2 2  74 ARG NE   N  -2.643  -9.220  14.028 1.00 . B A . 297 ARG NE   1 1 
       14 28737 2 2  74 ARG NH1  N  -1.889  -8.374  16.040 1.00 . B A . 297 ARG NH1  1 1 
       14 28738 2 2  74 ARG NH2  N  -3.854  -9.568  15.954 1.00 . B A . 297 ARG NH2  1 1 
       14 28739 2 2  74 ARG O    O  -1.118  -9.571   8.681 1.00 . B A . 297 ARG O    1 1 
       14 28740 2 2  75 SER C    C  -2.547 -12.413   9.490 1.00 . B A . 298 SER C    1 1 
       14 28741 2 2  75 SER CA   C  -1.047 -12.287   9.218 1.00 . B A . 298 SER CA   1 1 
       14 28742 2 2  75 SER CB   C  -0.362 -13.617   9.486 1.00 . B A . 298 SER CB   1 1 
       14 28743 2 2  75 SER H    H   0.018 -11.488  10.861 1.00 . B A . 298 SER H    1 1 
       14 28744 2 2  75 SER HA   H  -0.893 -12.034   8.198 1.00 . B A . 298 SER HA   1 1 
       14 28745 2 2  75 SER HB2  H   0.707 -13.504   9.382 1.00 . B A . 298 SER HB2  1 1 
       14 28746 2 2  75 SER HB3  H  -0.594 -13.919  10.478 1.00 . B A . 298 SER HB3  1 1 
       14 28747 2 2  75 SER HG   H  -0.087 -14.872   8.000 1.00 . B A . 298 SER HG   1 1 
       14 28748 2 2  75 SER N    N  -0.453 -11.240  10.036 1.00 . B A . 298 SER N    1 1 
       14 28749 2 2  75 SER O    O  -3.016 -12.146  10.601 1.00 . B A . 298 SER O    1 1 
       14 28750 2 2  75 SER OG   O  -0.812 -14.620   8.585 1.00 . B A . 298 SER OG   1 1 
       14 28751 2 2  76 SER C    C  -4.943 -14.453   9.162 1.00 . B A . 299 SER C    1 1 
       14 28752 2 2  76 SER CA   C  -4.722 -13.077   8.575 1.00 . B A . 299 SER CA   1 1 
       14 28753 2 2  76 SER CB   C  -5.359 -13.024   7.187 1.00 . B A . 299 SER CB   1 1 
       14 28754 2 2  76 SER H    H  -2.854 -12.956   7.596 1.00 . B A . 299 SER H    1 1 
       14 28755 2 2  76 SER HA   H  -5.165 -12.328   9.215 1.00 . B A . 299 SER HA   1 1 
       14 28756 2 2  76 SER HB2  H  -6.389 -13.352   7.242 1.00 . B A . 299 SER HB2  1 1 
       14 28757 2 2  76 SER HB3  H  -5.323 -12.014   6.816 1.00 . B A . 299 SER HB3  1 1 
       14 28758 2 2  76 SER HG   H  -4.328 -13.344   5.551 1.00 . B A . 299 SER HG   1 1 
       14 28759 2 2  76 SER N    N  -3.288 -12.822   8.463 1.00 . B A . 299 SER N    1 1 
       14 28760 2 2  76 SER O    O  -6.053 -14.831   9.537 1.00 . B A . 299 SER O    1 1 
       14 28761 2 2  76 SER OG   O  -4.657 -13.867   6.288 1.00 . B A . 299 SER OG   1 1 
       14 28762 2 2  77 GLY C    C  -3.747 -17.471   8.395 1.00 . B A . 300 GLY C    1 1 
       14 28763 2 2  77 GLY CA   C  -3.917 -16.575   9.599 1.00 . B A . 300 GLY CA   1 1 
       14 28764 2 2  77 GLY H    H  -2.993 -14.769   9.027 1.00 . B A . 300 GLY H    1 1 
       14 28765 2 2  77 GLY HA2  H  -3.133 -16.778  10.308 1.00 . B A . 300 GLY HA2  1 1 
       14 28766 2 2  77 GLY HA3  H  -4.873 -16.777  10.056 1.00 . B A . 300 GLY HA3  1 1 
       14 28767 2 2  77 GLY N    N  -3.857 -15.191   9.225 1.00 . B A . 300 GLY N    1 1 
       14 28768 2 2  77 GLY O    O  -3.432 -18.653   8.531 1.00 . B A . 300 GLY O    1 1 
       14 28769 2 2  78 ASP C    C  -2.443 -17.254   5.359 1.00 . B A . 301 ASP C    1 1 
       14 28770 2 2  78 ASP CA   C  -3.754 -17.654   5.976 1.00 . B A . 301 ASP CA   1 1 
       14 28771 2 2  78 ASP CB   C  -4.887 -17.411   4.993 1.00 . B A . 301 ASP CB   1 1 
       14 28772 2 2  78 ASP CG   C  -4.945 -18.448   3.884 1.00 . B A . 301 ASP CG   1 1 
       14 28773 2 2  78 ASP H    H  -4.169 -15.944   7.154 1.00 . B A . 301 ASP H    1 1 
       14 28774 2 2  78 ASP HA   H  -3.718 -18.706   6.228 1.00 . B A . 301 ASP HA   1 1 
       14 28775 2 2  78 ASP HB2  H  -5.803 -17.438   5.523 1.00 . B A . 301 ASP HB2  1 1 
       14 28776 2 2  78 ASP HB3  H  -4.763 -16.436   4.544 1.00 . B A . 301 ASP HB3  1 1 
       14 28777 2 2  78 ASP N    N  -3.942 -16.904   7.205 1.00 . B A . 301 ASP N    1 1 
       14 28778 2 2  78 ASP O    O  -2.307 -16.175   4.787 1.00 . B A . 301 ASP O    1 1 
       14 28779 2 2  78 ASP OD1  O  -5.182 -19.633   4.182 1.00 . B A . 301 ASP OD1  1 1 
       14 28780 2 2  78 ASP OD2  O  -4.741 -18.078   2.704 1.00 . B A . 301 ASP OD2  1 1 
       14 28781 2 2  79 LYS C    C  -0.034 -17.752   3.544 1.00 . B A . 302 LYS C    1 1 
       14 28782 2 2  79 LYS CA   C  -0.126 -17.854   5.061 1.00 . B A . 302 LYS CA   1 1 
       14 28783 2 2  79 LYS CB   C   0.802 -18.897   5.594 1.00 . B A . 302 LYS CB   1 1 
       14 28784 2 2  79 LYS CD   C   2.026 -19.604   7.537 1.00 . B A . 302 LYS CD   1 1 
       14 28785 2 2  79 LYS CE   C   1.916 -19.961   8.990 1.00 . B A . 302 LYS CE   1 1 
       14 28786 2 2  79 LYS CG   C   0.834 -18.871   7.081 1.00 . B A . 302 LYS CG   1 1 
       14 28787 2 2  79 LYS H    H  -1.677 -18.947   5.996 1.00 . B A . 302 LYS H    1 1 
       14 28788 2 2  79 LYS HA   H   0.192 -16.901   5.490 1.00 . B A . 302 LYS HA   1 1 
       14 28789 2 2  79 LYS HB2  H   0.477 -19.876   5.278 1.00 . B A . 302 LYS HB2  1 1 
       14 28790 2 2  79 LYS HB3  H   1.800 -18.709   5.232 1.00 . B A . 302 LYS HB3  1 1 
       14 28791 2 2  79 LYS HD2  H   2.106 -20.495   6.951 1.00 . B A . 302 LYS HD2  1 1 
       14 28792 2 2  79 LYS HD3  H   2.877 -18.972   7.378 1.00 . B A . 302 LYS HD3  1 1 
       14 28793 2 2  79 LYS HE2  H   1.848 -19.051   9.563 1.00 . B A . 302 LYS HE2  1 1 
       14 28794 2 2  79 LYS HE3  H   1.015 -20.537   9.116 1.00 . B A . 302 LYS HE3  1 1 
       14 28795 2 2  79 LYS HG2  H   0.890 -17.849   7.420 1.00 . B A . 302 LYS HG2  1 1 
       14 28796 2 2  79 LYS HG3  H  -0.049 -19.346   7.466 1.00 . B A . 302 LYS HG3  1 1 
       14 28797 2 2  79 LYS HZ1  H   2.945 -21.042  10.450 1.00 . B A . 302 LYS HZ1  1 1 
       14 28798 2 2  79 LYS HZ2  H   3.948 -20.188   9.394 1.00 . B A . 302 LYS HZ2  1 1 
       14 28799 2 2  79 LYS HZ3  H   3.191 -21.606   8.876 1.00 . B A . 302 LYS HZ3  1 1 
       14 28800 2 2  79 LYS N    N  -1.479 -18.109   5.528 1.00 . B A . 302 LYS N    1 1 
       14 28801 2 2  79 LYS NZ   N   3.079 -20.753   9.459 1.00 . B A . 302 LYS NZ   1 1 
       14 28802 2 2  79 LYS O    O   0.696 -16.905   3.040 1.00 . B A . 302 LYS O    1 1 
       14 28803 2 2  80 PRO C    C  -1.357 -16.989   1.085 1.00 . B A . 303 PRO C    1 1 
       14 28804 2 2  80 PRO CA   C  -0.888 -18.386   1.351 1.00 . B A . 303 PRO CA   1 1 
       14 28805 2 2  80 PRO CB   C  -1.994 -19.347   0.929 1.00 . B A . 303 PRO CB   1 1 
       14 28806 2 2  80 PRO CD   C  -1.348 -19.880   3.162 1.00 . B A . 303 PRO CD   1 1 
       14 28807 2 2  80 PRO CG   C  -2.459 -20.019   2.176 1.00 . B A . 303 PRO CG   1 1 
       14 28808 2 2  80 PRO HA   H   0.022 -18.578   0.798 1.00 . B A . 303 PRO HA   1 1 
       14 28809 2 2  80 PRO HB2  H  -2.785 -18.761   0.494 1.00 . B A . 303 PRO HB2  1 1 
       14 28810 2 2  80 PRO HB3  H  -1.611 -20.055   0.208 1.00 . B A . 303 PRO HB3  1 1 
       14 28811 2 2  80 PRO HD2  H  -1.726 -19.839   4.171 1.00 . B A . 303 PRO HD2  1 1 
       14 28812 2 2  80 PRO HD3  H  -0.660 -20.688   3.038 1.00 . B A . 303 PRO HD3  1 1 
       14 28813 2 2  80 PRO HG2  H  -3.350 -19.533   2.546 1.00 . B A . 303 PRO HG2  1 1 
       14 28814 2 2  80 PRO HG3  H  -2.654 -21.058   1.978 1.00 . B A . 303 PRO HG3  1 1 
       14 28815 2 2  80 PRO N    N  -0.729 -18.612   2.772 1.00 . B A . 303 PRO N    1 1 
       14 28816 2 2  80 PRO O    O  -0.787 -16.292   0.254 1.00 . B A . 303 PRO O    1 1 
       14 28817 2 2  81 PHE C    C  -1.845 -14.217   1.894 1.00 . B A . 304 PHE C    1 1 
       14 28818 2 2  81 PHE CA   C  -2.928 -15.264   1.615 1.00 . B A . 304 PHE CA   1 1 
       14 28819 2 2  81 PHE CB   C  -4.137 -15.021   2.528 1.00 . B A . 304 PHE CB   1 1 
       14 28820 2 2  81 PHE CD1  C  -4.945 -12.726   3.051 1.00 . B A . 304 PHE CD1  1 1 
       14 28821 2 2  81 PHE CD2  C  -5.561 -13.684   0.962 1.00 . B A . 304 PHE CD2  1 1 
       14 28822 2 2  81 PHE CE1  C  -5.675 -11.598   2.755 1.00 . B A . 304 PHE CE1  1 1 
       14 28823 2 2  81 PHE CE2  C  -6.286 -12.555   0.657 1.00 . B A . 304 PHE CE2  1 1 
       14 28824 2 2  81 PHE CG   C  -4.884 -13.781   2.164 1.00 . B A . 304 PHE CG   1 1 
       14 28825 2 2  81 PHE CZ   C  -6.185 -11.457   1.421 1.00 . B A . 304 PHE CZ   1 1 
       14 28826 2 2  81 PHE H    H  -2.799 -17.157   2.493 1.00 . B A . 304 PHE H    1 1 
       14 28827 2 2  81 PHE HA   H  -3.237 -15.211   0.582 1.00 . B A . 304 PHE HA   1 1 
       14 28828 2 2  81 PHE HB2  H  -4.812 -15.861   2.470 1.00 . B A . 304 PHE HB2  1 1 
       14 28829 2 2  81 PHE HB3  H  -3.789 -14.911   3.547 1.00 . B A . 304 PHE HB3  1 1 
       14 28830 2 2  81 PHE HD1  H  -4.406 -12.791   3.984 1.00 . B A . 304 PHE HD1  1 1 
       14 28831 2 2  81 PHE HD2  H  -5.500 -14.494   0.242 1.00 . B A . 304 PHE HD2  1 1 
       14 28832 2 2  81 PHE HE1  H  -5.714 -10.778   3.457 1.00 . B A . 304 PHE HE1  1 1 
       14 28833 2 2  81 PHE HE2  H  -6.814 -12.488  -0.281 1.00 . B A . 304 PHE HE2  1 1 
       14 28834 2 2  81 PHE HZ   H  -6.687 -10.549   1.130 1.00 . B A . 304 PHE HZ   1 1 
       14 28835 2 2  81 PHE N    N  -2.392 -16.571   1.809 1.00 . B A . 304 PHE N    1 1 
       14 28836 2 2  81 PHE O    O  -1.628 -13.301   1.099 1.00 . B A . 304 PHE O    1 1 
       14 28837 2 2  82 ASP C    C   0.996 -13.382   2.389 1.00 . B A . 305 ASP C    1 1 
       14 28838 2 2  82 ASP CA   C  -0.100 -13.471   3.442 1.00 . B A . 305 ASP CA   1 1 
       14 28839 2 2  82 ASP CB   C   0.457 -13.883   4.839 1.00 . B A . 305 ASP CB   1 1 
       14 28840 2 2  82 ASP CG   C   1.751 -14.709   4.893 1.00 . B A . 305 ASP CG   1 1 
       14 28841 2 2  82 ASP H    H  -1.388 -15.137   3.620 1.00 . B A . 305 ASP H    1 1 
       14 28842 2 2  82 ASP HA   H  -0.550 -12.496   3.534 1.00 . B A . 305 ASP HA   1 1 
       14 28843 2 2  82 ASP HB2  H   0.635 -13.010   5.378 1.00 . B A . 305 ASP HB2  1 1 
       14 28844 2 2  82 ASP HB3  H  -0.297 -14.433   5.359 1.00 . B A . 305 ASP HB3  1 1 
       14 28845 2 2  82 ASP N    N  -1.158 -14.387   3.025 1.00 . B A . 305 ASP N    1 1 
       14 28846 2 2  82 ASP O    O   1.259 -12.322   1.823 1.00 . B A . 305 ASP O    1 1 
       14 28847 2 2  82 ASP OD1  O   2.767 -14.253   4.343 1.00 . B A . 305 ASP OD1  1 1 
       14 28848 2 2  82 ASP OD2  O   1.745 -15.840   5.409 1.00 . B A . 305 ASP OD2  1 1 
       14 28849 2 2  83 SER C    C   2.411 -14.352  -0.227 1.00 . B A . 306 SER C    1 1 
       14 28850 2 2  83 SER CA   C   2.728 -14.645   1.226 1.00 . B A . 306 SER CA   1 1 
       14 28851 2 2  83 SER CB   C   3.216 -16.051   1.313 1.00 . B A . 306 SER CB   1 1 
       14 28852 2 2  83 SER H    H   1.260 -15.321   2.562 1.00 . B A . 306 SER H    1 1 
       14 28853 2 2  83 SER HA   H   3.509 -13.988   1.563 1.00 . B A . 306 SER HA   1 1 
       14 28854 2 2  83 SER HB2  H   3.186 -16.365   2.331 1.00 . B A . 306 SER HB2  1 1 
       14 28855 2 2  83 SER HB3  H   2.550 -16.646   0.737 1.00 . B A . 306 SER HB3  1 1 
       14 28856 2 2  83 SER HG   H   5.041 -16.765   1.401 1.00 . B A . 306 SER HG   1 1 
       14 28857 2 2  83 SER N    N   1.585 -14.512   2.115 1.00 . B A . 306 SER N    1 1 
       14 28858 2 2  83 SER O    O   3.254 -13.821  -0.937 1.00 . B A . 306 SER O    1 1 
       14 28859 2 2  83 SER OG   O   4.532 -16.201   0.801 1.00 . B A . 306 SER OG   1 1 
       14 28860 2 2  84 SER C    C   0.982 -12.957  -2.312 1.00 . B A . 307 SER C    1 1 
       14 28861 2 2  84 SER CA   C   0.830 -14.442  -2.071 1.00 . B A . 307 SER CA   1 1 
       14 28862 2 2  84 SER CB   C  -0.618 -14.860  -2.323 1.00 . B A . 307 SER CB   1 1 
       14 28863 2 2  84 SER H    H   0.644 -15.284  -0.112 1.00 . B A . 307 SER H    1 1 
       14 28864 2 2  84 SER HA   H   1.477 -14.973  -2.741 1.00 . B A . 307 SER HA   1 1 
       14 28865 2 2  84 SER HB2  H  -0.862 -14.695  -3.362 1.00 . B A . 307 SER HB2  1 1 
       14 28866 2 2  84 SER HB3  H  -0.736 -15.908  -2.087 1.00 . B A . 307 SER HB3  1 1 
       14 28867 2 2  84 SER HG   H  -1.117 -13.930  -0.661 1.00 . B A . 307 SER HG   1 1 
       14 28868 2 2  84 SER N    N   1.235 -14.746  -0.693 1.00 . B A . 307 SER N    1 1 
       14 28869 2 2  84 SER O    O   1.352 -12.501  -3.393 1.00 . B A . 307 SER O    1 1 
       14 28870 2 2  84 SER OG   O  -1.516 -14.105  -1.523 1.00 . B A . 307 SER OG   1 1 
       14 28871 2 2  85 ALA C    C   2.169 -10.291  -0.953 1.00 . B A . 308 ALA C    1 1 
       14 28872 2 2  85 ALA CA   C   0.764 -10.804  -1.231 1.00 . B A . 308 ALA CA   1 1 
       14 28873 2 2  85 ALA CB   C  -0.171 -10.352  -0.167 1.00 . B A . 308 ALA CB   1 1 
       14 28874 2 2  85 ALA H    H   0.533 -12.728  -0.412 1.00 . B A . 308 ALA H    1 1 
       14 28875 2 2  85 ALA HA   H   0.402 -10.428  -2.199 1.00 . B A . 308 ALA HA   1 1 
       14 28876 2 2  85 ALA HB1  H  -0.670  -9.449  -0.493 1.00 . B A . 308 ALA HB1  1 1 
       14 28877 2 2  85 ALA HB2  H   0.397 -10.158   0.733 1.00 . B A . 308 ALA HB2  1 1 
       14 28878 2 2  85 ALA HB3  H  -0.894 -11.129   0.020 1.00 . B A . 308 ALA HB3  1 1 
       14 28879 2 2  85 ALA N    N   0.738 -12.243  -1.245 1.00 . B A . 308 ALA N    1 1 
       14 28880 2 2  85 ALA O    O   2.537  -9.194  -1.353 1.00 . B A . 308 ALA O    1 1 
       14 28881 2 2  86 VAL C    C   4.996 -10.938  -1.445 1.00 . B A . 309 VAL C    1 1 
       14 28882 2 2  86 VAL CA   C   4.368 -10.832  -0.097 1.00 . B A . 309 VAL CA   1 1 
       14 28883 2 2  86 VAL CB   C   5.014 -11.900   0.767 1.00 . B A . 309 VAL CB   1 1 
       14 28884 2 2  86 VAL CG1  C   6.486 -11.628   0.918 1.00 . B A . 309 VAL CG1  1 1 
       14 28885 2 2  86 VAL CG2  C   4.301 -12.000   2.078 1.00 . B A . 309 VAL CG2  1 1 
       14 28886 2 2  86 VAL H    H   2.546 -11.854   0.245 1.00 . B A . 309 VAL H    1 1 
       14 28887 2 2  86 VAL HA   H   4.548  -9.838   0.320 1.00 . B A . 309 VAL HA   1 1 
       14 28888 2 2  86 VAL HB   H   4.903 -12.853   0.259 1.00 . B A . 309 VAL HB   1 1 
       14 28889 2 2  86 VAL HG11 H   6.941 -12.406   1.506 1.00 . B A . 309 VAL HG11 1 1 
       14 28890 2 2  86 VAL HG12 H   6.627 -10.673   1.395 1.00 . B A . 309 VAL HG12 1 1 
       14 28891 2 2  86 VAL HG13 H   6.927 -11.612  -0.069 1.00 . B A . 309 VAL HG13 1 1 
       14 28892 2 2  86 VAL HG21 H   4.716 -12.812   2.655 1.00 . B A . 309 VAL HG21 1 1 
       14 28893 2 2  86 VAL HG22 H   3.256 -12.201   1.871 1.00 . B A . 309 VAL HG22 1 1 
       14 28894 2 2  86 VAL HG23 H   4.396 -11.073   2.616 1.00 . B A . 309 VAL HG23 1 1 
       14 28895 2 2  86 VAL N    N   2.944 -11.084  -0.234 1.00 . B A . 309 VAL N    1 1 
       14 28896 2 2  86 VAL O    O   5.882 -10.202  -1.833 1.00 . B A . 309 VAL O    1 1 
       14 28897 2 2  87 ALA C    C   4.405 -11.071  -4.393 1.00 . B A . 310 ALA C    1 1 
       14 28898 2 2  87 ALA CA   C   5.021 -12.085  -3.481 1.00 . B A . 310 ALA CA   1 1 
       14 28899 2 2  87 ALA CB   C   4.738 -13.484  -3.949 1.00 . B A . 310 ALA CB   1 1 
       14 28900 2 2  87 ALA H    H   3.945 -12.557  -1.733 1.00 . B A . 310 ALA H    1 1 
       14 28901 2 2  87 ALA HA   H   6.076 -11.917  -3.465 1.00 . B A . 310 ALA HA   1 1 
       14 28902 2 2  87 ALA HB1  H   5.144 -14.186  -3.239 1.00 . B A . 310 ALA HB1  1 1 
       14 28903 2 2  87 ALA HB2  H   5.188 -13.637  -4.916 1.00 . B A . 310 ALA HB2  1 1 
       14 28904 2 2  87 ALA HB3  H   3.669 -13.615  -4.017 1.00 . B A . 310 ALA HB3  1 1 
       14 28905 2 2  87 ALA N    N   4.554 -11.901  -2.144 1.00 . B A . 310 ALA N    1 1 
       14 28906 2 2  87 ALA O    O   4.861 -10.868  -5.512 1.00 . B A . 310 ALA O    1 1 
       14 28907 2 2  88 ALA C    C   3.761  -8.158  -4.432 1.00 . B A . 311 ALA C    1 1 
       14 28908 2 2  88 ALA CA   C   2.814  -9.313  -4.601 1.00 . B A . 311 ALA CA   1 1 
       14 28909 2 2  88 ALA CB   C   1.436  -8.974  -4.066 1.00 . B A . 311 ALA CB   1 1 
       14 28910 2 2  88 ALA H    H   2.992 -10.729  -3.041 1.00 . B A . 311 ALA H    1 1 
       14 28911 2 2  88 ALA HA   H   2.734  -9.564  -5.656 1.00 . B A . 311 ALA HA   1 1 
       14 28912 2 2  88 ALA HB1  H   0.754  -9.806  -4.250 1.00 . B A . 311 ALA HB1  1 1 
       14 28913 2 2  88 ALA HB2  H   1.070  -8.089  -4.565 1.00 . B A . 311 ALA HB2  1 1 
       14 28914 2 2  88 ALA HB3  H   1.493  -8.781  -3.001 1.00 . B A . 311 ALA HB3  1 1 
       14 28915 2 2  88 ALA N    N   3.377 -10.426  -3.900 1.00 . B A . 311 ALA N    1 1 
       14 28916 2 2  88 ALA O    O   4.112  -7.475  -5.387 1.00 . B A . 311 ALA O    1 1 
       14 28917 2 2  89 VAL C    C   6.435  -6.956  -3.444 1.00 . B A . 312 VAL C    1 1 
       14 28918 2 2  89 VAL CA   C   5.056  -6.838  -2.872 1.00 . B A . 312 VAL CA   1 1 
       14 28919 2 2  89 VAL CB   C   5.135  -6.627  -1.349 1.00 . B A . 312 VAL CB   1 1 
       14 28920 2 2  89 VAL CG1  C   3.781  -6.232  -0.816 1.00 . B A . 312 VAL CG1  1 1 
       14 28921 2 2  89 VAL CG2  C   5.592  -7.843  -0.607 1.00 . B A . 312 VAL CG2  1 1 
       14 28922 2 2  89 VAL H    H   3.961  -8.580  -2.465 1.00 . B A . 312 VAL H    1 1 
       14 28923 2 2  89 VAL HA   H   4.595  -5.978  -3.299 1.00 . B A . 312 VAL HA   1 1 
       14 28924 2 2  89 VAL HB   H   5.857  -5.867  -1.163 1.00 . B A . 312 VAL HB   1 1 
       14 28925 2 2  89 VAL HG11 H   3.847  -6.039   0.243 1.00 . B A . 312 VAL HG11 1 1 
       14 28926 2 2  89 VAL HG12 H   3.092  -7.054  -0.990 1.00 . B A . 312 VAL HG12 1 1 
       14 28927 2 2  89 VAL HG13 H   3.427  -5.349  -1.327 1.00 . B A . 312 VAL HG13 1 1 
       14 28928 2 2  89 VAL HG21 H   5.071  -8.707  -0.986 1.00 . B A . 312 VAL HG21 1 1 
       14 28929 2 2  89 VAL HG22 H   5.380  -7.724   0.443 1.00 . B A . 312 VAL HG22 1 1 
       14 28930 2 2  89 VAL HG23 H   6.653  -7.974  -0.749 1.00 . B A . 312 VAL HG23 1 1 
       14 28931 2 2  89 VAL N    N   4.227  -7.982  -3.206 1.00 . B A . 312 VAL N    1 1 
       14 28932 2 2  89 VAL O    O   6.974  -6.024  -4.018 1.00 . B A . 312 VAL O    1 1 
       14 28933 2 2  90 ARG C    C   8.282  -8.322  -5.360 1.00 . B A . 313 ARG C    1 1 
       14 28934 2 2  90 ARG CA   C   8.283  -8.408  -3.833 1.00 . B A . 313 ARG CA   1 1 
       14 28935 2 2  90 ARG CB   C   8.655  -9.798  -3.379 1.00 . B A . 313 ARG CB   1 1 
       14 28936 2 2  90 ARG CD   C   9.815  -9.046  -1.294 1.00 . B A . 313 ARG CD   1 1 
       14 28937 2 2  90 ARG CG   C   8.708  -9.894  -1.871 1.00 . B A . 313 ARG CG   1 1 
       14 28938 2 2  90 ARG CZ   C  11.585  -9.564   0.343 1.00 . B A . 313 ARG CZ   1 1 
       14 28939 2 2  90 ARG H    H   6.568  -8.766  -2.682 1.00 . B A . 313 ARG H    1 1 
       14 28940 2 2  90 ARG HA   H   9.004  -7.712  -3.442 1.00 . B A . 313 ARG HA   1 1 
       14 28941 2 2  90 ARG HB2  H   7.905 -10.490  -3.740 1.00 . B A . 313 ARG HB2  1 1 
       14 28942 2 2  90 ARG HB3  H   9.621 -10.063  -3.779 1.00 . B A . 313 ARG HB3  1 1 
       14 28943 2 2  90 ARG HD2  H  10.619  -8.986  -2.012 1.00 . B A . 313 ARG HD2  1 1 
       14 28944 2 2  90 ARG HD3  H   9.416  -8.051  -1.101 1.00 . B A . 313 ARG HD3  1 1 
       14 28945 2 2  90 ARG HE   H   9.666 -10.093   0.525 1.00 . B A . 313 ARG HE   1 1 
       14 28946 2 2  90 ARG HG2  H   7.769  -9.537  -1.475 1.00 . B A . 313 ARG HG2  1 1 
       14 28947 2 2  90 ARG HG3  H   8.843 -10.908  -1.578 1.00 . B A . 313 ARG HG3  1 1 
       14 28948 2 2  90 ARG HH11 H  12.211  -8.469  -1.244 1.00 . B A . 313 ARG HH11 1 1 
       14 28949 2 2  90 ARG HH12 H  13.446  -8.890  -0.100 1.00 . B A . 313 ARG HH12 1 1 
       14 28950 2 2  90 ARG HH21 H  11.271 -10.658   2.023 1.00 . B A . 313 ARG HH21 1 1 
       14 28951 2 2  90 ARG HH22 H  12.908 -10.124   1.782 1.00 . B A . 313 ARG HH22 1 1 
       14 28952 2 2  90 ARG N    N   7.009  -8.101  -3.264 1.00 . B A . 313 ARG N    1 1 
       14 28953 2 2  90 ARG NE   N  10.316  -9.618  -0.047 1.00 . B A . 313 ARG NE   1 1 
       14 28954 2 2  90 ARG NH1  N  12.485  -8.922  -0.392 1.00 . B A . 313 ARG NH1  1 1 
       14 28955 2 2  90 ARG NH2  N  11.951 -10.166   1.471 1.00 . B A . 313 ARG NH2  1 1 
       14 28956 2 2  90 ARG O    O   9.272  -7.883  -5.948 1.00 . B A . 313 ARG O    1 1 
       14 28957 2 2  91 ASN C    C   7.172  -7.518  -8.145 1.00 . B A . 314 ASN C    1 1 
       14 28958 2 2  91 ASN CA   C   7.194  -8.865  -7.459 1.00 . B A . 314 ASN CA   1 1 
       14 28959 2 2  91 ASN CB   C   6.025  -9.725  -7.929 1.00 . B A . 314 ASN CB   1 1 
       14 28960 2 2  91 ASN CG   C   6.394 -10.609  -9.105 1.00 . B A . 314 ASN CG   1 1 
       14 28961 2 2  91 ASN H    H   6.391  -9.044  -5.521 1.00 . B A . 314 ASN H    1 1 
       14 28962 2 2  91 ASN HA   H   8.106  -9.364  -7.730 1.00 . B A . 314 ASN HA   1 1 
       14 28963 2 2  91 ASN HB2  H   5.695 -10.354  -7.119 1.00 . B A . 314 ASN HB2  1 1 
       14 28964 2 2  91 ASN HB3  H   5.218  -9.081  -8.229 1.00 . B A . 314 ASN HB3  1 1 
       14 28965 2 2  91 ASN HD21 H   4.491 -10.737  -9.658 1.00 . B A . 314 ASN HD21 1 1 
       14 28966 2 2  91 ASN HD22 H   5.621 -11.598 -10.641 1.00 . B A . 314 ASN HD22 1 1 
       14 28967 2 2  91 ASN N    N   7.186  -8.732  -6.009 1.00 . B A . 314 ASN N    1 1 
       14 28968 2 2  91 ASN ND2  N   5.403 -11.022  -9.879 1.00 . B A . 314 ASN ND2  1 1 
       14 28969 2 2  91 ASN O    O   7.543  -7.408  -9.315 1.00 . B A . 314 ASN O    1 1 
       14 28970 2 2  91 ASN OD1  O   7.562 -10.942  -9.298 1.00 . B A . 314 ASN OD1  1 1 
       14 28971 2 2  92 VAL C    C   8.220  -4.702  -8.164 1.00 . B A . 315 VAL C    1 1 
       14 28972 2 2  92 VAL CA   C   6.776  -5.142  -7.972 1.00 . B A . 315 VAL CA   1 1 
       14 28973 2 2  92 VAL CB   C   6.029  -4.164  -7.046 1.00 . B A . 315 VAL CB   1 1 
       14 28974 2 2  92 VAL CG1  C   4.692  -4.753  -6.651 1.00 . B A . 315 VAL CG1  1 1 
       14 28975 2 2  92 VAL CG2  C   6.815  -3.797  -5.803 1.00 . B A . 315 VAL CG2  1 1 
       14 28976 2 2  92 VAL H    H   6.442  -6.621  -6.490 1.00 . B A . 315 VAL H    1 1 
       14 28977 2 2  92 VAL HA   H   6.277  -5.161  -8.931 1.00 . B A . 315 VAL HA   1 1 
       14 28978 2 2  92 VAL HB   H   5.867  -3.275  -7.599 1.00 . B A . 315 VAL HB   1 1 
       14 28979 2 2  92 VAL HG11 H   4.056  -4.816  -7.521 1.00 . B A . 315 VAL HG11 1 1 
       14 28980 2 2  92 VAL HG12 H   4.224  -4.129  -5.904 1.00 . B A . 315 VAL HG12 1 1 
       14 28981 2 2  92 VAL HG13 H   4.849  -5.757  -6.246 1.00 . B A . 315 VAL HG13 1 1 
       14 28982 2 2  92 VAL HG21 H   7.008  -4.690  -5.225 1.00 . B A . 315 VAL HG21 1 1 
       14 28983 2 2  92 VAL HG22 H   6.246  -3.098  -5.210 1.00 . B A . 315 VAL HG22 1 1 
       14 28984 2 2  92 VAL HG23 H   7.754  -3.346  -6.092 1.00 . B A . 315 VAL HG23 1 1 
       14 28985 2 2  92 VAL N    N   6.759  -6.487  -7.422 1.00 . B A . 315 VAL N    1 1 
       14 28986 2 2  92 VAL O    O   8.608  -4.124  -9.181 1.00 . B A . 315 VAL O    1 1 
       14 28987 2 2  93 GLY C    C  10.941  -3.481  -7.074 1.00 . B A . 316 GLY C    1 1 
       14 28988 2 2  93 GLY CA   C  10.432  -4.891  -7.141 1.00 . B A . 316 GLY CA   1 1 
       14 28989 2 2  93 GLY H    H   8.543  -5.491  -6.414 1.00 . B A . 316 GLY H    1 1 
       14 28990 2 2  93 GLY HA2  H  10.781  -5.374  -6.276 1.00 . B A . 316 GLY HA2  1 1 
       14 28991 2 2  93 GLY HA3  H  10.853  -5.379  -7.997 1.00 . B A . 316 GLY HA3  1 1 
       14 28992 2 2  93 GLY N    N   8.988  -5.050  -7.161 1.00 . B A . 316 GLY N    1 1 
       14 28993 2 2  93 GLY O    O  12.041  -3.243  -6.604 1.00 . B A . 316 GLY O    1 1 
       14 28994 2 2  94 ARG C    C   9.237  -0.329  -7.764 1.00 . B A . 317 ARG C    1 1 
       14 28995 2 2  94 ARG CA   C  10.486  -1.160  -7.502 1.00 . B A . 317 ARG CA   1 1 
       14 28996 2 2  94 ARG CB   C  11.586  -0.813  -8.505 1.00 . B A . 317 ARG CB   1 1 
       14 28997 2 2  94 ARG CD   C  10.990  -2.198 -10.511 1.00 . B A . 317 ARG CD   1 1 
       14 28998 2 2  94 ARG CG   C  11.150  -0.791  -9.961 1.00 . B A . 317 ARG CG   1 1 
       14 28999 2 2  94 ARG CZ   C  12.408  -4.207 -10.758 1.00 . B A . 317 ARG CZ   1 1 
       14 29000 2 2  94 ARG H    H   9.371  -2.856  -8.017 1.00 . B A . 317 ARG H    1 1 
       14 29001 2 2  94 ARG HA   H  10.846  -0.948  -6.499 1.00 . B A . 317 ARG HA   1 1 
       14 29002 2 2  94 ARG HB2  H  11.997   0.149  -8.257 1.00 . B A . 317 ARG HB2  1 1 
       14 29003 2 2  94 ARG HB3  H  12.350  -1.560  -8.408 1.00 . B A . 317 ARG HB3  1 1 
       14 29004 2 2  94 ARG HD2  H  10.408  -2.768  -9.804 1.00 . B A . 317 ARG HD2  1 1 
       14 29005 2 2  94 ARG HD3  H  10.468  -2.149 -11.455 1.00 . B A . 317 ARG HD3  1 1 
       14 29006 2 2  94 ARG HE   H  13.075  -2.318 -10.794 1.00 . B A . 317 ARG HE   1 1 
       14 29007 2 2  94 ARG HG2  H  10.202  -0.274 -10.029 1.00 . B A . 317 ARG HG2  1 1 
       14 29008 2 2  94 ARG HG3  H  11.892  -0.265 -10.542 1.00 . B A . 317 ARG HG3  1 1 
       14 29009 2 2  94 ARG HH11 H  10.425  -4.598 -10.563 1.00 . B A . 317 ARG HH11 1 1 
       14 29010 2 2  94 ARG HH12 H  11.447  -5.994 -10.715 1.00 . B A . 317 ARG HH12 1 1 
       14 29011 2 2  94 ARG HH21 H  14.417  -4.153 -11.000 1.00 . B A . 317 ARG HH21 1 1 
       14 29012 2 2  94 ARG HH22 H  13.724  -5.741 -10.957 1.00 . B A . 317 ARG HH22 1 1 
       14 29013 2 2  94 ARG N    N  10.172  -2.576  -7.571 1.00 . B A . 317 ARG N    1 1 
       14 29014 2 2  94 ARG NE   N  12.271  -2.880 -10.703 1.00 . B A . 317 ARG NE   1 1 
       14 29015 2 2  94 ARG NH1  N  11.341  -4.996 -10.670 1.00 . B A . 317 ARG NH1  1 1 
       14 29016 2 2  94 ARG NH2  N  13.613  -4.745 -10.919 1.00 . B A . 317 ARG NH2  1 1 
       14 29017 2 2  94 ARG O    O   8.474  -0.612  -8.686 1.00 . B A . 317 ARG O    1 1 
       14 29018 2 2  95 ILE C    C   8.491   2.885  -7.697 1.00 . B A . 318 ILE C    1 1 
       14 29019 2 2  95 ILE CA   C   7.939   1.599  -7.125 1.00 . B A . 318 ILE CA   1 1 
       14 29020 2 2  95 ILE CB   C   7.220   1.855  -5.801 1.00 . B A . 318 ILE CB   1 1 
       14 29021 2 2  95 ILE CD1  C   7.352  -0.519  -4.877 1.00 . B A . 318 ILE CD1  1 1 
       14 29022 2 2  95 ILE CG1  C   6.487   0.597  -5.413 1.00 . B A . 318 ILE CG1  1 1 
       14 29023 2 2  95 ILE CG2  C   6.240   3.007  -5.911 1.00 . B A . 318 ILE CG2  1 1 
       14 29024 2 2  95 ILE H    H   9.538   0.769  -6.123 1.00 . B A . 318 ILE H    1 1 
       14 29025 2 2  95 ILE HA   H   7.236   1.169  -7.817 1.00 . B A . 318 ILE HA   1 1 
       14 29026 2 2  95 ILE HB   H   7.951   2.090  -5.044 1.00 . B A . 318 ILE HB   1 1 
       14 29027 2 2  95 ILE HD11 H   7.993  -0.888  -5.666 1.00 . B A . 318 ILE HD11 1 1 
       14 29028 2 2  95 ILE HD12 H   6.724  -1.319  -4.515 1.00 . B A . 318 ILE HD12 1 1 
       14 29029 2 2  95 ILE HD13 H   7.960  -0.146  -4.067 1.00 . B A . 318 ILE HD13 1 1 
       14 29030 2 2  95 ILE HG12 H   5.788   0.840  -4.661 1.00 . B A . 318 ILE HG12 1 1 
       14 29031 2 2  95 ILE HG13 H   5.972   0.235  -6.300 1.00 . B A . 318 ILE HG13 1 1 
       14 29032 2 2  95 ILE HG21 H   5.435   2.732  -6.573 1.00 . B A . 318 ILE HG21 1 1 
       14 29033 2 2  95 ILE HG22 H   6.750   3.873  -6.305 1.00 . B A . 318 ILE HG22 1 1 
       14 29034 2 2  95 ILE HG23 H   5.843   3.237  -4.936 1.00 . B A . 318 ILE HG23 1 1 
       14 29035 2 2  95 ILE N    N   9.001   0.661  -6.924 1.00 . B A . 318 ILE N    1 1 
       14 29036 2 2  95 ILE O    O   9.526   3.377  -7.265 1.00 . B A . 318 ILE O    1 1 
       14 29037 2 2  96 PRO C    C   8.255   5.892  -8.757 1.00 . B A . 319 PRO C    1 1 
       14 29038 2 2  96 PRO CA   C   8.279   4.545  -9.479 1.00 . B A . 319 PRO CA   1 1 
       14 29039 2 2  96 PRO CB   C   7.364   4.562 -10.682 1.00 . B A . 319 PRO CB   1 1 
       14 29040 2 2  96 PRO CD   C   6.454   3.023  -9.094 1.00 . B A . 319 PRO CD   1 1 
       14 29041 2 2  96 PRO CG   C   6.367   3.492 -10.501 1.00 . B A . 319 PRO CG   1 1 
       14 29042 2 2  96 PRO HA   H   9.260   4.359  -9.831 1.00 . B A . 319 PRO HA   1 1 
       14 29043 2 2  96 PRO HB2  H   6.912   5.507 -10.757 1.00 . B A . 319 PRO HB2  1 1 
       14 29044 2 2  96 PRO HB3  H   7.948   4.371 -11.554 1.00 . B A . 319 PRO HB3  1 1 
       14 29045 2 2  96 PRO HD2  H   5.703   3.494  -8.487 1.00 . B A . 319 PRO HD2  1 1 
       14 29046 2 2  96 PRO HD3  H   6.357   1.953  -9.050 1.00 . B A . 319 PRO HD3  1 1 
       14 29047 2 2  96 PRO HG2  H   5.379   3.865 -10.714 1.00 . B A . 319 PRO HG2  1 1 
       14 29048 2 2  96 PRO HG3  H   6.615   2.701 -11.163 1.00 . B A . 319 PRO HG3  1 1 
       14 29049 2 2  96 PRO N    N   7.792   3.437  -8.684 1.00 . B A . 319 PRO N    1 1 
       14 29050 2 2  96 PRO O    O   9.265   6.591  -8.705 1.00 . B A . 319 PRO O    1 1 
       14 29051 2 2  97 GLU C    C   7.703   7.881  -6.348 1.00 . B A . 320 GLU C    1 1 
       14 29052 2 2  97 GLU CA   C   6.905   7.583  -7.622 1.00 . B A . 320 GLU CA   1 1 
       14 29053 2 2  97 GLU CB   C   5.459   7.794  -7.350 1.00 . B A . 320 GLU CB   1 1 
       14 29054 2 2  97 GLU CD   C   5.026   7.693  -9.847 1.00 . B A . 320 GLU CD   1 1 
       14 29055 2 2  97 GLU CG   C   4.748   8.402  -8.536 1.00 . B A . 320 GLU CG   1 1 
       14 29056 2 2  97 GLU H    H   6.343   5.640  -8.226 1.00 . B A . 320 GLU H    1 1 
       14 29057 2 2  97 GLU HA   H   7.153   8.294  -8.373 1.00 . B A . 320 GLU HA   1 1 
       14 29058 2 2  97 GLU HB2  H   5.010   6.848  -7.127 1.00 . B A . 320 GLU HB2  1 1 
       14 29059 2 2  97 GLU HB3  H   5.356   8.463  -6.504 1.00 . B A . 320 GLU HB3  1 1 
       14 29060 2 2  97 GLU HG2  H   3.719   8.353  -8.348 1.00 . B A . 320 GLU HG2  1 1 
       14 29061 2 2  97 GLU HG3  H   5.040   9.431  -8.632 1.00 . B A . 320 GLU HG3  1 1 
       14 29062 2 2  97 GLU N    N   7.107   6.254  -8.201 1.00 . B A . 320 GLU N    1 1 
       14 29063 2 2  97 GLU O    O   7.616   8.984  -5.812 1.00 . B A . 320 GLU O    1 1 
       14 29064 2 2  97 GLU OE1  O   5.975   8.087 -10.553 1.00 . B A . 320 GLU OE1  1 1 
       14 29065 2 2  97 GLU OE2  O   4.289   6.741 -10.183 1.00 . B A . 320 GLU OE2  1 1 
       14 29066 2 2  98 MET C    C  10.275   8.207  -4.794 1.00 . B A . 321 MET C    1 1 
       14 29067 2 2  98 MET CA   C   9.205   7.141  -4.620 1.00 . B A . 321 MET CA   1 1 
       14 29068 2 2  98 MET CB   C   9.804   5.818  -4.207 1.00 . B A . 321 MET CB   1 1 
       14 29069 2 2  98 MET CE   C   7.724   5.687  -2.192 1.00 . B A . 321 MET CE   1 1 
       14 29070 2 2  98 MET CG   C   8.811   4.682  -4.378 1.00 . B A . 321 MET CG   1 1 
       14 29071 2 2  98 MET H    H   8.469   6.028  -6.231 1.00 . B A . 321 MET H    1 1 
       14 29072 2 2  98 MET HA   H   8.514   7.467  -3.861 1.00 . B A . 321 MET HA   1 1 
       14 29073 2 2  98 MET HB2  H  10.672   5.617  -4.816 1.00 . B A . 321 MET HB2  1 1 
       14 29074 2 2  98 MET HB3  H  10.097   5.863  -3.169 1.00 . B A . 321 MET HB3  1 1 
       14 29075 2 2  98 MET HE1  H   8.231   4.887  -1.678 1.00 . B A . 321 MET HE1  1 1 
       14 29076 2 2  98 MET HE2  H   6.876   6.019  -1.619 1.00 . B A . 321 MET HE2  1 1 
       14 29077 2 2  98 MET HE3  H   8.407   6.499  -2.350 1.00 . B A . 321 MET HE3  1 1 
       14 29078 2 2  98 MET HG2  H   8.727   4.444  -5.411 1.00 . B A . 321 MET HG2  1 1 
       14 29079 2 2  98 MET HG3  H   9.171   3.829  -3.854 1.00 . B A . 321 MET HG3  1 1 
       14 29080 2 2  98 MET N    N   8.450   6.923  -5.830 1.00 . B A . 321 MET N    1 1 
       14 29081 2 2  98 MET O    O  10.684   8.853  -3.829 1.00 . B A . 321 MET O    1 1 
       14 29082 2 2  98 MET SD   S   7.187   5.094  -3.757 1.00 . B A . 321 MET SD   1 1 
       14 29083 2 2  99 GLN C    C  11.059  10.789  -6.506 1.00 . B A . 322 GLN C    1 1 
       14 29084 2 2  99 GLN CA   C  11.700   9.410  -6.336 1.00 . B A . 322 GLN CA   1 1 
       14 29085 2 2  99 GLN CB   C  12.423   9.003  -7.594 1.00 . B A . 322 GLN CB   1 1 
       14 29086 2 2  99 GLN CD   C  13.008   6.993  -8.999 1.00 . B A . 322 GLN CD   1 1 
       14 29087 2 2  99 GLN CG   C  12.754   7.525  -7.611 1.00 . B A . 322 GLN CG   1 1 
       14 29088 2 2  99 GLN H    H  10.400   7.801  -6.746 1.00 . B A . 322 GLN H    1 1 
       14 29089 2 2  99 GLN HA   H  12.406   9.451  -5.546 1.00 . B A . 322 GLN HA   1 1 
       14 29090 2 2  99 GLN HB2  H  11.797   9.229  -8.421 1.00 . B A . 322 GLN HB2  1 1 
       14 29091 2 2  99 GLN HB3  H  13.343   9.562  -7.676 1.00 . B A . 322 GLN HB3  1 1 
       14 29092 2 2  99 GLN HE21 H  12.105   5.296  -8.517 1.00 . B A . 322 GLN HE21 1 1 
       14 29093 2 2  99 GLN HE22 H  12.693   5.409 -10.129 1.00 . B A . 322 GLN HE22 1 1 
       14 29094 2 2  99 GLN HG2  H  13.636   7.366  -7.016 1.00 . B A . 322 GLN HG2  1 1 
       14 29095 2 2  99 GLN HG3  H  11.934   6.977  -7.176 1.00 . B A . 322 GLN HG3  1 1 
       14 29096 2 2  99 GLN N    N  10.716   8.394  -6.025 1.00 . B A . 322 GLN N    1 1 
       14 29097 2 2  99 GLN NE2  N  12.561   5.776  -9.241 1.00 . B A . 322 GLN NE2  1 1 
       14 29098 2 2  99 GLN O    O  11.728  11.741  -6.905 1.00 . B A . 322 GLN O    1 1 
       14 29099 2 2  99 GLN OE1  O  13.560   7.685  -9.855 1.00 . B A . 322 GLN OE1  1 1 
       14 29100 2 2 100 GLN C    C   8.911  12.777  -4.966 1.00 . B A . 323 GLN C    1 1 
       14 29101 2 2 100 GLN CA   C   9.068  12.179  -6.327 1.00 . B A . 323 GLN CA   1 1 
       14 29102 2 2 100 GLN CB   C   7.718  11.977  -6.963 1.00 . B A . 323 GLN CB   1 1 
       14 29103 2 2 100 GLN CD   C   7.451  11.397  -9.382 1.00 . B A . 323 GLN CD   1 1 
       14 29104 2 2 100 GLN CG   C   7.783  10.910  -7.987 1.00 . B A . 323 GLN CG   1 1 
       14 29105 2 2 100 GLN H    H   9.267  10.132  -5.836 1.00 . B A . 323 GLN H    1 1 
       14 29106 2 2 100 GLN HA   H   9.652  12.824  -6.945 1.00 . B A . 323 GLN HA   1 1 
       14 29107 2 2 100 GLN HB2  H   7.002  11.708  -6.211 1.00 . B A . 323 GLN HB2  1 1 
       14 29108 2 2 100 GLN HB3  H   7.418  12.881  -7.447 1.00 . B A . 323 GLN HB3  1 1 
       14 29109 2 2 100 GLN HE21 H   8.673  10.053 -10.174 1.00 . B A . 323 GLN HE21 1 1 
       14 29110 2 2 100 GLN HE22 H   7.861  11.083 -11.298 1.00 . B A . 323 GLN HE22 1 1 
       14 29111 2 2 100 GLN HG2  H   8.787  10.537  -7.964 1.00 . B A . 323 GLN HG2  1 1 
       14 29112 2 2 100 GLN HG3  H   7.107  10.133  -7.707 1.00 . B A . 323 GLN HG3  1 1 
       14 29113 2 2 100 GLN N    N   9.765  10.907  -6.192 1.00 . B A . 323 GLN N    1 1 
       14 29114 2 2 100 GLN NE2  N   8.055  10.782 -10.383 1.00 . B A . 323 GLN NE2  1 1 
       14 29115 2 2 100 GLN O    O   8.585  13.952  -4.803 1.00 . B A . 323 GLN O    1 1 
       14 29116 2 2 100 GLN OE1  O   6.659  12.319  -9.555 1.00 . B A . 323 GLN OE1  1 1 
       14 29117 2 2 101 LEU C    C  10.495  12.796  -2.155 1.00 . B A . 324 LEU C    1 1 
       14 29118 2 2 101 LEU CA   C   9.141  12.363  -2.636 1.00 . B A . 324 LEU CA   1 1 
       14 29119 2 2 101 LEU CB   C   8.691  11.261  -1.719 1.00 . B A . 324 LEU CB   1 1 
       14 29120 2 2 101 LEU CD1  C   6.973   9.732  -0.932 1.00 . B A . 324 LEU CD1  1 1 
       14 29121 2 2 101 LEU CD2  C   6.483  12.181  -1.254 1.00 . B A . 324 LEU CD2  1 1 
       14 29122 2 2 101 LEU CG   C   7.228  10.960  -1.766 1.00 . B A . 324 LEU CG   1 1 
       14 29123 2 2 101 LEU H    H   9.387  11.016  -4.187 1.00 . B A . 324 LEU H    1 1 
       14 29124 2 2 101 LEU HA   H   8.453  13.186  -2.550 1.00 . B A . 324 LEU HA   1 1 
       14 29125 2 2 101 LEU HB2  H   9.242  10.374  -1.918 1.00 . B A . 324 LEU HB2  1 1 
       14 29126 2 2 101 LEU HB3  H   8.927  11.566  -0.731 1.00 . B A . 324 LEU HB3  1 1 
       14 29127 2 2 101 LEU HD11 H   7.562   8.915  -1.333 1.00 . B A . 324 LEU HD11 1 1 
       14 29128 2 2 101 LEU HD12 H   5.925   9.481  -0.963 1.00 . B A . 324 LEU HD12 1 1 
       14 29129 2 2 101 LEU HD13 H   7.278   9.928   0.084 1.00 . B A . 324 LEU HD13 1 1 
       14 29130 2 2 101 LEU HD21 H   6.993  12.556  -0.366 1.00 . B A . 324 LEU HD21 1 1 
       14 29131 2 2 101 LEU HD22 H   5.468  11.916  -1.009 1.00 . B A . 324 LEU HD22 1 1 
       14 29132 2 2 101 LEU HD23 H   6.491  12.947  -2.015 1.00 . B A . 324 LEU HD23 1 1 
       14 29133 2 2 101 LEU HG   H   6.920  10.762  -2.784 1.00 . B A . 324 LEU HG   1 1 
       14 29134 2 2 101 LEU N    N   9.150  11.938  -3.984 1.00 . B A . 324 LEU N    1 1 
       14 29135 2 2 101 LEU O    O  11.540  12.493  -2.733 1.00 . B A . 324 LEU O    1 1 
       14 29136 2 2 102 PRO C    C  12.018  12.401   0.391 1.00 . B A . 325 PRO C    1 1 
       14 29137 2 2 102 PRO CA   C  11.546  13.741  -0.171 1.00 . B A . 325 PRO CA   1 1 
       14 29138 2 2 102 PRO CB   C  10.893  14.558   0.942 1.00 . B A . 325 PRO CB   1 1 
       14 29139 2 2 102 PRO CD   C   9.213  14.164  -0.599 1.00 . B A . 325 PRO CD   1 1 
       14 29140 2 2 102 PRO CG   C   9.706  15.176   0.337 1.00 . B A . 325 PRO CG   1 1 
       14 29141 2 2 102 PRO HA   H  12.353  14.288  -0.626 1.00 . B A . 325 PRO HA   1 1 
       14 29142 2 2 102 PRO HB2  H  10.592  13.895   1.714 1.00 . B A . 325 PRO HB2  1 1 
       14 29143 2 2 102 PRO HB3  H  11.572  15.285   1.321 1.00 . B A . 325 PRO HB3  1 1 
       14 29144 2 2 102 PRO HD2  H   8.574  13.451  -0.114 1.00 . B A . 325 PRO HD2  1 1 
       14 29145 2 2 102 PRO HD3  H   8.710  14.631  -1.397 1.00 . B A . 325 PRO HD3  1 1 
       14 29146 2 2 102 PRO HG2  H   8.964  15.386   1.090 1.00 . B A . 325 PRO HG2  1 1 
       14 29147 2 2 102 PRO HG3  H   9.966  16.055  -0.191 1.00 . B A . 325 PRO HG3  1 1 
       14 29148 2 2 102 PRO N    N  10.435  13.515  -1.063 1.00 . B A . 325 PRO N    1 1 
       14 29149 2 2 102 PRO O    O  11.195  11.568   0.776 1.00 . B A . 325 PRO O    1 1 
       14 29150 2 2 103 ARG C    C  13.386  10.780   2.444 1.00 . B A . 326 ARG C    1 1 
       14 29151 2 2 103 ARG CA   C  13.916  10.990   1.029 1.00 . B A . 326 ARG CA   1 1 
       14 29152 2 2 103 ARG CB   C  15.419  11.159   1.057 1.00 . B A . 326 ARG CB   1 1 
       14 29153 2 2 103 ARG CD   C  15.680   8.653   1.230 1.00 . B A . 326 ARG CD   1 1 
       14 29154 2 2 103 ARG CG   C  16.162  10.009   1.697 1.00 . B A . 326 ARG CG   1 1 
       14 29155 2 2 103 ARG CZ   C  16.091   6.919   2.951 1.00 . B A . 326 ARG CZ   1 1 
       14 29156 2 2 103 ARG H    H  13.923  12.827  -0.010 1.00 . B A . 326 ARG H    1 1 
       14 29157 2 2 103 ARG HA   H  13.681  10.127   0.428 1.00 . B A . 326 ARG HA   1 1 
       14 29158 2 2 103 ARG HB2  H  15.775  11.272   0.045 1.00 . B A . 326 ARG HB2  1 1 
       14 29159 2 2 103 ARG HB3  H  15.649  12.057   1.610 1.00 . B A . 326 ARG HB3  1 1 
       14 29160 2 2 103 ARG HD2  H  14.647   8.545   1.507 1.00 . B A . 326 ARG HD2  1 1 
       14 29161 2 2 103 ARG HD3  H  15.778   8.596   0.156 1.00 . B A . 326 ARG HD3  1 1 
       14 29162 2 2 103 ARG HE   H  17.282   7.295   1.381 1.00 . B A . 326 ARG HE   1 1 
       14 29163 2 2 103 ARG HG2  H  17.179  10.100   1.430 1.00 . B A . 326 ARG HG2  1 1 
       14 29164 2 2 103 ARG HG3  H  16.056  10.073   2.768 1.00 . B A . 326 ARG HG3  1 1 
       14 29165 2 2 103 ARG HH11 H  14.472   8.087   3.313 1.00 . B A . 326 ARG HH11 1 1 
       14 29166 2 2 103 ARG HH12 H  14.753   6.824   4.478 1.00 . B A . 326 ARG HH12 1 1 
       14 29167 2 2 103 ARG HH21 H  17.642   5.611   2.900 1.00 . B A . 326 ARG HH21 1 1 
       14 29168 2 2 103 ARG HH22 H  16.544   5.408   4.226 1.00 . B A . 326 ARG HH22 1 1 
       14 29169 2 2 103 ARG N    N  13.325  12.183   0.419 1.00 . B A . 326 ARG N    1 1 
       14 29170 2 2 103 ARG NE   N  16.452   7.566   1.839 1.00 . B A . 326 ARG NE   1 1 
       14 29171 2 2 103 ARG NH1  N  15.017   7.305   3.630 1.00 . B A . 326 ARG NH1  1 1 
       14 29172 2 2 103 ARG NH2  N  16.818   5.900   3.393 1.00 . B A . 326 ARG NH2  1 1 
       14 29173 2 2 103 ARG O    O  13.153   9.653   2.883 1.00 . B A . 326 ARG O    1 1 
       14 29174 2 2 104 ALA C    C  11.166  11.478   4.462 1.00 . B A . 327 ALA C    1 1 
       14 29175 2 2 104 ALA CA   C  12.642  11.885   4.471 1.00 . B A . 327 ALA CA   1 1 
       14 29176 2 2 104 ALA CB   C  12.802  13.250   5.086 1.00 . B A . 327 ALA CB   1 1 
       14 29177 2 2 104 ALA H    H  13.506  12.730   2.731 1.00 . B A . 327 ALA H    1 1 
       14 29178 2 2 104 ALA HA   H  13.197  11.184   5.073 1.00 . B A . 327 ALA HA   1 1 
       14 29179 2 2 104 ALA HB1  H  12.234  13.968   4.512 1.00 . B A . 327 ALA HB1  1 1 
       14 29180 2 2 104 ALA HB2  H  13.847  13.523   5.078 1.00 . B A . 327 ALA HB2  1 1 
       14 29181 2 2 104 ALA HB3  H  12.441  13.223   6.102 1.00 . B A . 327 ALA HB3  1 1 
       14 29182 2 2 104 ALA N    N  13.214  11.884   3.135 1.00 . B A . 327 ALA N    1 1 
       14 29183 2 2 104 ALA O    O  10.687  10.830   5.391 1.00 . B A . 327 ALA O    1 1 
       14 29184 2 2 105 THR C    C   8.831  10.139   2.909 1.00 . B A . 328 THR C    1 1 
       14 29185 2 2 105 THR CA   C   9.048  11.578   3.287 1.00 . B A . 328 THR CA   1 1 
       14 29186 2 2 105 THR CB   C   8.459  12.511   2.233 1.00 . B A . 328 THR CB   1 1 
       14 29187 2 2 105 THR CG2  C   7.025  12.176   1.980 1.00 . B A . 328 THR CG2  1 1 
       14 29188 2 2 105 THR H    H  10.906  12.218   2.619 1.00 . B A . 328 THR H    1 1 
       14 29189 2 2 105 THR HA   H   8.576  11.782   4.236 1.00 . B A . 328 THR HA   1 1 
       14 29190 2 2 105 THR HB   H   9.025  12.399   1.292 1.00 . B A . 328 THR HB   1 1 
       14 29191 2 2 105 THR HG1  H   8.119  13.918   3.577 1.00 . B A . 328 THR HG1  1 1 
       14 29192 2 2 105 THR HG21 H   6.552  11.958   2.919 1.00 . B A . 328 THR HG21 1 1 
       14 29193 2 2 105 THR HG22 H   6.973  11.315   1.339 1.00 . B A . 328 THR HG22 1 1 
       14 29194 2 2 105 THR HG23 H   6.538  13.015   1.512 1.00 . B A . 328 THR HG23 1 1 
       14 29195 2 2 105 THR N    N  10.461  11.822   3.391 1.00 . B A . 328 THR N    1 1 
       14 29196 2 2 105 THR O    O   7.958   9.451   3.427 1.00 . B A . 328 THR O    1 1 
       14 29197 2 2 105 THR OG1  O   8.556  13.857   2.707 1.00 . B A . 328 THR OG1  1 1 
       14 29198 2 2 106 PHE C    C   9.994   7.469   2.891 1.00 . B A . 329 PHE C    1 1 
       14 29199 2 2 106 PHE CA   C   9.748   8.325   1.646 1.00 . B A . 329 PHE CA   1 1 
       14 29200 2 2 106 PHE CB   C  10.889   8.181   0.652 1.00 . B A . 329 PHE CB   1 1 
       14 29201 2 2 106 PHE CD1  C  10.790   5.815  -0.071 1.00 . B A . 329 PHE CD1  1 1 
       14 29202 2 2 106 PHE CD2  C  12.596   6.535   1.297 1.00 . B A . 329 PHE CD2  1 1 
       14 29203 2 2 106 PHE CE1  C  11.293   4.532  -0.073 1.00 . B A . 329 PHE CE1  1 1 
       14 29204 2 2 106 PHE CE2  C  13.118   5.259   1.302 1.00 . B A . 329 PHE CE2  1 1 
       14 29205 2 2 106 PHE CG   C  11.439   6.813   0.613 1.00 . B A . 329 PHE CG   1 1 
       14 29206 2 2 106 PHE CZ   C  12.462   4.254   0.615 1.00 . B A . 329 PHE CZ   1 1 
       14 29207 2 2 106 PHE H    H  10.314  10.323   1.606 1.00 . B A . 329 PHE H    1 1 
       14 29208 2 2 106 PHE HA   H   8.812   8.046   1.179 1.00 . B A . 329 PHE HA   1 1 
       14 29209 2 2 106 PHE HB2  H  10.552   8.443  -0.336 1.00 . B A . 329 PHE HB2  1 1 
       14 29210 2 2 106 PHE HB3  H  11.686   8.850   0.940 1.00 . B A . 329 PHE HB3  1 1 
       14 29211 2 2 106 PHE HD1  H   9.876   6.049  -0.603 1.00 . B A . 329 PHE HD1  1 1 
       14 29212 2 2 106 PHE HD2  H  13.088   7.344   1.834 1.00 . B A . 329 PHE HD2  1 1 
       14 29213 2 2 106 PHE HE1  H  10.781   3.749  -0.611 1.00 . B A . 329 PHE HE1  1 1 
       14 29214 2 2 106 PHE HE2  H  14.029   5.046   1.839 1.00 . B A . 329 PHE HE2  1 1 
       14 29215 2 2 106 PHE HZ   H  12.862   3.251   0.617 1.00 . B A . 329 PHE HZ   1 1 
       14 29216 2 2 106 PHE N    N   9.683   9.695   2.021 1.00 . B A . 329 PHE N    1 1 
       14 29217 2 2 106 PHE O    O   9.308   6.481   3.125 1.00 . B A . 329 PHE O    1 1 
       14 29218 2 2 107 ASP C    C  10.206   7.134   5.896 1.00 . B A . 330 ASP C    1 1 
       14 29219 2 2 107 ASP CA   C  11.357   7.201   4.923 1.00 . B A . 330 ASP CA   1 1 
       14 29220 2 2 107 ASP CB   C  12.505   7.960   5.572 1.00 . B A . 330 ASP CB   1 1 
       14 29221 2 2 107 ASP CG   C  13.251   7.128   6.591 1.00 . B A . 330 ASP CG   1 1 
       14 29222 2 2 107 ASP H    H  11.445   8.718   3.449 1.00 . B A . 330 ASP H    1 1 
       14 29223 2 2 107 ASP HA   H  11.677   6.201   4.677 1.00 . B A . 330 ASP HA   1 1 
       14 29224 2 2 107 ASP HB2  H  13.187   8.268   4.806 1.00 . B A . 330 ASP HB2  1 1 
       14 29225 2 2 107 ASP HB3  H  12.114   8.843   6.066 1.00 . B A . 330 ASP HB3  1 1 
       14 29226 2 2 107 ASP N    N  10.965   7.896   3.695 1.00 . B A . 330 ASP N    1 1 
       14 29227 2 2 107 ASP O    O  10.092   6.213   6.704 1.00 . B A . 330 ASP O    1 1 
       14 29228 2 2 107 ASP OD1  O  13.080   7.382   7.802 1.00 . B A . 330 ASP OD1  1 1 
       14 29229 2 2 107 ASP OD2  O  13.988   6.202   6.191 1.00 . B A . 330 ASP OD2  1 1 
       14 29230 2 2 108 SER C    C   7.212   7.203   6.337 1.00 . B A . 331 SER C    1 1 
       14 29231 2 2 108 SER CA   C   8.229   8.268   6.678 1.00 . B A . 331 SER CA   1 1 
       14 29232 2 2 108 SER CB   C   7.625   9.662   6.454 1.00 . B A . 331 SER CB   1 1 
       14 29233 2 2 108 SER H    H   9.532   8.837   5.146 1.00 . B A . 331 SER H    1 1 
       14 29234 2 2 108 SER HA   H   8.551   8.165   7.701 1.00 . B A . 331 SER HA   1 1 
       14 29235 2 2 108 SER HB2  H   8.350  10.279   5.959 1.00 . B A . 331 SER HB2  1 1 
       14 29236 2 2 108 SER HB3  H   6.754   9.589   5.817 1.00 . B A . 331 SER HB3  1 1 
       14 29237 2 2 108 SER HG   H   6.955  11.183   7.494 1.00 . B A . 331 SER HG   1 1 
       14 29238 2 2 108 SER N    N   9.368   8.137   5.812 1.00 . B A . 331 SER N    1 1 
       14 29239 2 2 108 SER O    O   6.716   6.467   7.191 1.00 . B A . 331 SER O    1 1 
       14 29240 2 2 108 SER OG   O   7.251  10.274   7.672 1.00 . B A . 331 SER OG   1 1 
       14 29241 2 2 109 LEU C    C   6.154   5.103   3.901 1.00 . B A . 332 LEU C    1 1 
       14 29242 2 2 109 LEU CA   C   5.809   6.424   4.535 1.00 . B A . 332 LEU CA   1 1 
       14 29243 2 2 109 LEU CB   C   5.177   7.322   3.501 1.00 . B A . 332 LEU CB   1 1 
       14 29244 2 2 109 LEU CD1  C   4.951   9.671   2.780 1.00 . B A . 332 LEU CD1  1 1 
       14 29245 2 2 109 LEU CD2  C   3.892   8.942   4.875 1.00 . B A . 332 LEU CD2  1 1 
       14 29246 2 2 109 LEU CG   C   5.061   8.754   3.947 1.00 . B A . 332 LEU CG   1 1 
       14 29247 2 2 109 LEU H    H   7.468   7.697   4.453 1.00 . B A . 332 LEU H    1 1 
       14 29248 2 2 109 LEU HA   H   5.125   6.258   5.322 1.00 . B A . 332 LEU HA   1 1 
       14 29249 2 2 109 LEU HB2  H   5.795   7.294   2.615 1.00 . B A . 332 LEU HB2  1 1 
       14 29250 2 2 109 LEU HB3  H   4.198   6.954   3.267 1.00 . B A . 332 LEU HB3  1 1 
       14 29251 2 2 109 LEU HD11 H   5.137  10.675   3.131 1.00 . B A . 332 LEU HD11 1 1 
       14 29252 2 2 109 LEU HD12 H   3.951   9.598   2.358 1.00 . B A . 332 LEU HD12 1 1 
       14 29253 2 2 109 LEU HD13 H   5.690   9.400   2.041 1.00 . B A . 332 LEU HD13 1 1 
       14 29254 2 2 109 LEU HD21 H   3.886   9.959   5.238 1.00 . B A . 332 LEU HD21 1 1 
       14 29255 2 2 109 LEU HD22 H   3.989   8.259   5.703 1.00 . B A . 332 LEU HD22 1 1 
       14 29256 2 2 109 LEU HD23 H   2.973   8.746   4.336 1.00 . B A . 332 LEU HD23 1 1 
       14 29257 2 2 109 LEU HG   H   5.948   9.014   4.473 1.00 . B A . 332 LEU HG   1 1 
       14 29258 2 2 109 LEU N    N   6.932   7.154   5.061 1.00 . B A . 332 LEU N    1 1 
       14 29259 2 2 109 LEU O    O   5.689   4.050   4.330 1.00 . B A . 332 LEU O    1 1 
       14 29260 2 2 110 TYR C    C   8.344   3.327   2.060 1.00 . B A . 333 TYR C    1 1 
       14 29261 2 2 110 TYR CA   C   7.047   4.085   1.929 1.00 . B A . 333 TYR CA   1 1 
       14 29262 2 2 110 TYR CB   C   6.886   4.645   0.540 1.00 . B A . 333 TYR CB   1 1 
       14 29263 2 2 110 TYR CD1  C   4.368   4.675   0.386 1.00 . B A . 333 TYR CD1  1 1 
       14 29264 2 2 110 TYR CD2  C   5.551   6.727   0.186 1.00 . B A . 333 TYR CD2  1 1 
       14 29265 2 2 110 TYR CE1  C   3.177   5.341   0.190 1.00 . B A . 333 TYR CE1  1 1 
       14 29266 2 2 110 TYR CE2  C   4.370   7.399   0.000 1.00 . B A . 333 TYR CE2  1 1 
       14 29267 2 2 110 TYR CG   C   5.573   5.361   0.384 1.00 . B A . 333 TYR CG   1 1 
       14 29268 2 2 110 TYR CZ   C   3.134   6.653   0.198 1.00 . B A . 333 TYR CZ   1 1 
       14 29269 2 2 110 TYR H    H   7.533   5.962   2.763 1.00 . B A . 333 TYR H    1 1 
       14 29270 2 2 110 TYR HA   H   6.223   3.413   2.110 1.00 . B A . 333 TYR HA   1 1 
       14 29271 2 2 110 TYR HB2  H   7.682   5.347   0.339 1.00 . B A . 333 TYR HB2  1 1 
       14 29272 2 2 110 TYR HB3  H   6.920   3.842  -0.180 1.00 . B A . 333 TYR HB3  1 1 
       14 29273 2 2 110 TYR HD1  H   4.373   3.607   0.540 1.00 . B A . 333 TYR HD1  1 1 
       14 29274 2 2 110 TYR HD2  H   6.482   7.269   0.189 1.00 . B A . 333 TYR HD2  1 1 
       14 29275 2 2 110 TYR HE1  H   2.245   4.795   0.195 1.00 . B A . 333 TYR HE1  1 1 
       14 29276 2 2 110 TYR HE2  H   4.375   8.465  -0.152 1.00 . B A . 333 TYR HE2  1 1 
       14 29277 2 2 110 TYR HH   H   2.172   8.107  -0.829 1.00 . B A . 333 TYR HH   1 1 
       14 29278 2 2 110 TYR N    N   6.960   5.170   2.876 1.00 . B A . 333 TYR N    1 1 
       14 29279 2 2 110 TYR O    O   8.535   2.309   1.405 1.00 . B A . 333 TYR O    1 1 
       14 29280 2 2 110 TYR OH   O   2.011   7.379  -0.209 1.00 . B A . 333 TYR OH   1 1 
       14 29281 2 2 111 ARG C    C  10.124   1.741   3.659 1.00 . B A . 334 ARG C    1 1 
       14 29282 2 2 111 ARG CA   C  10.466   3.144   3.201 1.00 . B A . 334 ARG CA   1 1 
       14 29283 2 2 111 ARG CB   C  11.190   3.938   4.271 1.00 . B A . 334 ARG CB   1 1 
       14 29284 2 2 111 ARG CD   C  11.229   3.346   6.695 1.00 . B A . 334 ARG CD   1 1 
       14 29285 2 2 111 ARG CG   C  11.811   3.071   5.323 1.00 . B A . 334 ARG CG   1 1 
       14 29286 2 2 111 ARG CZ   C  11.728   2.847   9.046 1.00 . B A . 334 ARG CZ   1 1 
       14 29287 2 2 111 ARG H    H   9.129   4.747   3.253 1.00 . B A . 334 ARG H    1 1 
       14 29288 2 2 111 ARG HA   H  11.075   3.088   2.312 1.00 . B A . 334 ARG HA   1 1 
       14 29289 2 2 111 ARG HB2  H  11.973   4.517   3.802 1.00 . B A . 334 ARG HB2  1 1 
       14 29290 2 2 111 ARG HB3  H  10.483   4.612   4.744 1.00 . B A . 334 ARG HB3  1 1 
       14 29291 2 2 111 ARG HD2  H  11.310   4.389   6.903 1.00 . B A . 334 ARG HD2  1 1 
       14 29292 2 2 111 ARG HD3  H  10.193   3.067   6.689 1.00 . B A . 334 ARG HD3  1 1 
       14 29293 2 2 111 ARG HE   H  12.573   1.935   7.476 1.00 . B A . 334 ARG HE   1 1 
       14 29294 2 2 111 ARG HG2  H  11.614   2.046   5.062 1.00 . B A . 334 ARG HG2  1 1 
       14 29295 2 2 111 ARG HG3  H  12.857   3.251   5.337 1.00 . B A . 334 ARG HG3  1 1 
       14 29296 2 2 111 ARG HH11 H  10.240   4.193   8.755 1.00 . B A . 334 ARG HH11 1 1 
       14 29297 2 2 111 ARG HH12 H  10.651   3.886  10.409 1.00 . B A . 334 ARG HH12 1 1 
       14 29298 2 2 111 ARG HH21 H  13.135   1.527   9.669 1.00 . B A . 334 ARG HH21 1 1 
       14 29299 2 2 111 ARG HH22 H  12.313   2.385  10.929 1.00 . B A . 334 ARG HH22 1 1 
       14 29300 2 2 111 ARG N    N   9.248   3.841   2.885 1.00 . B A . 334 ARG N    1 1 
       14 29301 2 2 111 ARG NE   N  11.915   2.612   7.750 1.00 . B A . 334 ARG NE   1 1 
       14 29302 2 2 111 ARG NH1  N  10.802   3.712   9.435 1.00 . B A . 334 ARG NH1  1 1 
       14 29303 2 2 111 ARG NH2  N  12.447   2.200   9.952 1.00 . B A . 334 ARG NH2  1 1 
       14 29304 2 2 111 ARG O    O  10.768   0.759   3.282 1.00 . B A . 334 ARG O    1 1 
       14 29305 2 2 112 GLN C    C   6.930   0.860   4.604 1.00 . B A . 335 GLN C    1 1 
       14 29306 2 2 112 GLN CA   C   8.385   0.513   4.754 1.00 . B A . 335 GLN CA   1 1 
       14 29307 2 2 112 GLN CB   C   8.662   0.030   6.139 1.00 . B A . 335 GLN CB   1 1 
       14 29308 2 2 112 GLN CD   C  10.197  -1.266   7.600 1.00 . B A . 335 GLN CD   1 1 
       14 29309 2 2 112 GLN CG   C   9.874  -0.846   6.200 1.00 . B A . 335 GLN CG   1 1 
       14 29310 2 2 112 GLN H    H   8.879   2.486   5.004 1.00 . B A . 335 GLN H    1 1 
       14 29311 2 2 112 GLN HA   H   8.673  -0.248   4.042 1.00 . B A . 335 GLN HA   1 1 
       14 29312 2 2 112 GLN HB2  H   8.819   0.879   6.779 1.00 . B A . 335 GLN HB2  1 1 
       14 29313 2 2 112 GLN HB3  H   7.822  -0.512   6.483 1.00 . B A . 335 GLN HB3  1 1 
       14 29314 2 2 112 GLN HE21 H  10.849   0.553   7.913 1.00 . B A . 335 GLN HE21 1 1 
       14 29315 2 2 112 GLN HE22 H  10.965  -0.534   9.265 1.00 . B A . 335 GLN HE22 1 1 
       14 29316 2 2 112 GLN HG2  H   9.686  -1.726   5.605 1.00 . B A . 335 GLN HG2  1 1 
       14 29317 2 2 112 GLN HG3  H  10.714  -0.304   5.791 1.00 . B A . 335 GLN HG3  1 1 
       14 29318 2 2 112 GLN N    N   9.123   1.689   4.502 1.00 . B A . 335 GLN N    1 1 
       14 29319 2 2 112 GLN NE2  N  10.724  -0.327   8.337 1.00 . B A . 335 GLN NE2  1 1 
       14 29320 2 2 112 GLN O    O   6.369   1.566   5.444 1.00 . B A . 335 GLN O    1 1 
       14 29321 2 2 112 GLN OE1  O   9.913  -2.383   8.026 1.00 . B A . 335 GLN OE1  1 1 
       14 29322 2 2 113 ARG C    C   4.039  -0.339   3.751 1.00 . B A . 336 ARG C    1 1 
       14 29323 2 2 113 ARG CA   C   4.950   0.779   3.293 1.00 . B A . 336 ARG CA   1 1 
       14 29324 2 2 113 ARG CB   C   4.710   1.076   1.793 1.00 . B A . 336 ARG CB   1 1 
       14 29325 2 2 113 ARG CD   C   2.871   2.560   2.544 1.00 . B A . 336 ARG CD   1 1 
       14 29326 2 2 113 ARG CG   C   3.291   1.541   1.517 1.00 . B A . 336 ARG CG   1 1 
       14 29327 2 2 113 ARG CZ   C   0.597   2.905   3.392 1.00 . B A . 336 ARG CZ   1 1 
       14 29328 2 2 113 ARG H    H   6.670  -0.404   3.085 1.00 . B A . 336 ARG H    1 1 
       14 29329 2 2 113 ARG HA   H   4.748   1.664   3.875 1.00 . B A . 336 ARG HA   1 1 
       14 29330 2 2 113 ARG HB2  H   5.418   1.825   1.431 1.00 . B A . 336 ARG HB2  1 1 
       14 29331 2 2 113 ARG HB3  H   4.865   0.167   1.241 1.00 . B A . 336 ARG HB3  1 1 
       14 29332 2 2 113 ARG HD2  H   3.007   2.139   3.525 1.00 . B A . 336 ARG HD2  1 1 
       14 29333 2 2 113 ARG HD3  H   3.509   3.404   2.429 1.00 . B A . 336 ARG HD3  1 1 
       14 29334 2 2 113 ARG HE   H   1.209   3.364   1.544 1.00 . B A . 336 ARG HE   1 1 
       14 29335 2 2 113 ARG HG2  H   3.249   1.989   0.538 1.00 . B A . 336 ARG HG2  1 1 
       14 29336 2 2 113 ARG HG3  H   2.622   0.694   1.564 1.00 . B A . 336 ARG HG3  1 1 
       14 29337 2 2 113 ARG HH11 H   1.904   2.168   4.756 1.00 . B A . 336 ARG HH11 1 1 
       14 29338 2 2 113 ARG HH12 H   0.287   2.386   5.327 1.00 . B A . 336 ARG HH12 1 1 
       14 29339 2 2 113 ARG HH21 H  -0.906   3.705   2.289 1.00 . B A . 336 ARG HH21 1 1 
       14 29340 2 2 113 ARG HH22 H  -1.325   3.258   3.916 1.00 . B A . 336 ARG HH22 1 1 
       14 29341 2 2 113 ARG N    N   6.303   0.369   3.564 1.00 . B A . 336 ARG N    1 1 
       14 29342 2 2 113 ARG NE   N   1.488   2.984   2.409 1.00 . B A . 336 ARG NE   1 1 
       14 29343 2 2 113 ARG NH1  N   0.957   2.449   4.589 1.00 . B A . 336 ARG NH1  1 1 
       14 29344 2 2 113 ARG NH2  N  -0.638   3.318   3.188 1.00 . B A . 336 ARG NH2  1 1 
       14 29345 2 2 113 ARG O    O   4.163  -1.467   3.286 1.00 . B A . 336 ARG O    1 1 
       14 29346 2 2 114 ARG C    C   1.100  -1.230   4.135 1.00 . B A . 337 ARG C    1 1 
       14 29347 2 2 114 ARG CA   C   2.249  -1.129   5.080 1.00 . B A . 337 ARG CA   1 1 
       14 29348 2 2 114 ARG CB   C   1.758  -0.876   6.473 1.00 . B A . 337 ARG CB   1 1 
       14 29349 2 2 114 ARG CD   C   2.970  -1.854   8.392 1.00 . B A . 337 ARG CD   1 1 
       14 29350 2 2 114 ARG CG   C   2.908  -0.715   7.405 1.00 . B A . 337 ARG CG   1 1 
       14 29351 2 2 114 ARG CZ   C   3.822  -2.081  10.723 1.00 . B A . 337 ARG CZ   1 1 
       14 29352 2 2 114 ARG H    H   3.190   0.711   5.250 1.00 . B A . 337 ARG H    1 1 
       14 29353 2 2 114 ARG HA   H   2.792  -2.057   5.092 1.00 . B A . 337 ARG HA   1 1 
       14 29354 2 2 114 ARG HB2  H   1.150   0.015   6.493 1.00 . B A . 337 ARG HB2  1 1 
       14 29355 2 2 114 ARG HB3  H   1.181  -1.724   6.796 1.00 . B A . 337 ARG HB3  1 1 
       14 29356 2 2 114 ARG HD2  H   1.979  -2.038   8.752 1.00 . B A . 337 ARG HD2  1 1 
       14 29357 2 2 114 ARG HD3  H   3.332  -2.733   7.881 1.00 . B A . 337 ARG HD3  1 1 
       14 29358 2 2 114 ARG HE   H   4.598  -0.897   9.310 1.00 . B A . 337 ARG HE   1 1 
       14 29359 2 2 114 ARG HG2  H   3.805  -0.726   6.803 1.00 . B A . 337 ARG HG2  1 1 
       14 29360 2 2 114 ARG HG3  H   2.821   0.219   7.931 1.00 . B A . 337 ARG HG3  1 1 
       14 29361 2 2 114 ARG HH11 H   2.076  -3.084  10.426 1.00 . B A . 337 ARG HH11 1 1 
       14 29362 2 2 114 ARG HH12 H   2.800  -3.280  11.994 1.00 . B A . 337 ARG HH12 1 1 
       14 29363 2 2 114 ARG HH21 H   5.503  -1.149  11.373 1.00 . B A . 337 ARG HH21 1 1 
       14 29364 2 2 114 ARG HH22 H   4.725  -2.176  12.537 1.00 . B A . 337 ARG HH22 1 1 
       14 29365 2 2 114 ARG N    N   3.145  -0.078   4.677 1.00 . B A . 337 ARG N    1 1 
       14 29366 2 2 114 ARG NE   N   3.878  -1.539   9.502 1.00 . B A . 337 ARG NE   1 1 
       14 29367 2 2 114 ARG NH1  N   2.823  -2.877  11.076 1.00 . B A . 337 ARG NH1  1 1 
       14 29368 2 2 114 ARG NH2  N   4.758  -1.778  11.614 1.00 . B A . 337 ARG NH2  1 1 
       14 29369 2 2 114 ARG O    O   0.216  -0.374   4.079 1.00 . B A . 337 ARG O    1 1 
       14 29370 2 2 115 ILE C    C  -0.877  -3.575   3.045 1.00 . B A . 338 ILE C    1 1 
       14 29371 2 2 115 ILE CA   C   0.120  -2.602   2.412 1.00 . B A . 338 ILE CA   1 1 
       14 29372 2 2 115 ILE CB   C   0.766  -3.225   1.165 1.00 . B A . 338 ILE CB   1 1 
       14 29373 2 2 115 ILE CD1  C   2.682  -2.751  -0.396 1.00 . B A . 338 ILE CD1  1 1 
       14 29374 2 2 115 ILE CG1  C   1.541  -2.174   0.406 1.00 . B A . 338 ILE CG1  1 1 
       14 29375 2 2 115 ILE CG2  C  -0.253  -3.845   0.244 1.00 . B A . 338 ILE CG2  1 1 
       14 29376 2 2 115 ILE H    H   1.818  -2.995   3.562 1.00 . B A . 338 ILE H    1 1 
       14 29377 2 2 115 ILE HA   H  -0.363  -1.699   2.121 1.00 . B A . 338 ILE HA   1 1 
       14 29378 2 2 115 ILE HB   H   1.441  -3.989   1.489 1.00 . B A . 338 ILE HB   1 1 
       14 29379 2 2 115 ILE HD11 H   3.415  -3.185   0.276 1.00 . B A . 338 ILE HD11 1 1 
       14 29380 2 2 115 ILE HD12 H   3.144  -1.970  -0.973 1.00 . B A . 338 ILE HD12 1 1 
       14 29381 2 2 115 ILE HD13 H   2.304  -3.512  -1.054 1.00 . B A . 338 ILE HD13 1 1 
       14 29382 2 2 115 ILE HG12 H   0.863  -1.661  -0.281 1.00 . B A . 338 ILE HG12 1 1 
       14 29383 2 2 115 ILE HG13 H   1.938  -1.469   1.103 1.00 . B A . 338 ILE HG13 1 1 
       14 29384 2 2 115 ILE HG21 H  -0.966  -3.088  -0.055 1.00 . B A . 338 ILE HG21 1 1 
       14 29385 2 2 115 ILE HG22 H  -0.758  -4.648   0.763 1.00 . B A . 338 ILE HG22 1 1 
       14 29386 2 2 115 ILE HG23 H   0.258  -4.239  -0.635 1.00 . B A . 338 ILE HG23 1 1 
       14 29387 2 2 115 ILE N    N   1.139  -2.297   3.392 1.00 . B A . 338 ILE N    1 1 
       14 29388 2 2 115 ILE O    O  -0.475  -4.642   3.511 1.00 . B A . 338 ILE O    1 1 
       14 29389 2 2 116 ILE C    C  -3.899  -4.815   2.625 1.00 . B A . 339 ILE C    1 1 
       14 29390 2 2 116 ILE CA   C  -3.149  -4.089   3.713 1.00 . B A . 339 ILE CA   1 1 
       14 29391 2 2 116 ILE CB   C  -4.130  -3.320   4.648 1.00 . B A . 339 ILE CB   1 1 
       14 29392 2 2 116 ILE CD1  C  -3.828  -4.712   6.754 1.00 . B A . 339 ILE CD1  1 1 
       14 29393 2 2 116 ILE CG1  C  -3.606  -3.373   6.081 1.00 . B A . 339 ILE CG1  1 1 
       14 29394 2 2 116 ILE CG2  C  -5.555  -3.887   4.584 1.00 . B A . 339 ILE CG2  1 1 
       14 29395 2 2 116 ILE H    H  -2.451  -2.379   2.687 1.00 . B A . 339 ILE H    1 1 
       14 29396 2 2 116 ILE HA   H  -2.615  -4.818   4.307 1.00 . B A . 339 ILE HA   1 1 
       14 29397 2 2 116 ILE HB   H  -4.166  -2.290   4.326 1.00 . B A . 339 ILE HB   1 1 
       14 29398 2 2 116 ILE HD11 H  -4.888  -4.907   6.828 1.00 . B A . 339 ILE HD11 1 1 
       14 29399 2 2 116 ILE HD12 H  -3.392  -4.697   7.742 1.00 . B A . 339 ILE HD12 1 1 
       14 29400 2 2 116 ILE HD13 H  -3.361  -5.490   6.167 1.00 . B A . 339 ILE HD13 1 1 
       14 29401 2 2 116 ILE HG12 H  -2.543  -3.187   6.067 1.00 . B A . 339 ILE HG12 1 1 
       14 29402 2 2 116 ILE HG13 H  -4.097  -2.615   6.672 1.00 . B A . 339 ILE HG13 1 1 
       14 29403 2 2 116 ILE HG21 H  -5.919  -3.823   3.571 1.00 . B A . 339 ILE HG21 1 1 
       14 29404 2 2 116 ILE HG22 H  -6.203  -3.320   5.236 1.00 . B A . 339 ILE HG22 1 1 
       14 29405 2 2 116 ILE HG23 H  -5.553  -4.920   4.899 1.00 . B A . 339 ILE HG23 1 1 
       14 29406 2 2 116 ILE N    N  -2.154  -3.213   3.106 1.00 . B A . 339 ILE N    1 1 
       14 29407 2 2 116 ILE O    O  -4.645  -4.209   1.862 1.00 . B A . 339 ILE O    1 1 
       14 29408 2 2 117 PHE C    C  -5.650  -7.389   2.003 1.00 . B A . 340 PHE C    1 1 
       14 29409 2 2 117 PHE CA   C  -4.315  -6.905   1.508 1.00 . B A . 340 PHE CA   1 1 
       14 29410 2 2 117 PHE CB   C  -3.438  -8.100   1.136 1.00 . B A . 340 PHE CB   1 1 
       14 29411 2 2 117 PHE CD1  C  -1.019  -7.450   1.306 1.00 . B A . 340 PHE CD1  1 1 
       14 29412 2 2 117 PHE CD2  C  -1.995  -7.638  -0.857 1.00 . B A . 340 PHE CD2  1 1 
       14 29413 2 2 117 PHE CE1  C   0.185  -7.094   0.735 1.00 . B A . 340 PHE CE1  1 1 
       14 29414 2 2 117 PHE CE2  C  -0.788  -7.283  -1.427 1.00 . B A . 340 PHE CE2  1 1 
       14 29415 2 2 117 PHE CG   C  -2.124  -7.727   0.515 1.00 . B A . 340 PHE CG   1 1 
       14 29416 2 2 117 PHE CZ   C   0.309  -7.063  -0.630 1.00 . B A . 340 PHE CZ   1 1 
       14 29417 2 2 117 PHE H    H  -3.128  -6.576   3.201 1.00 . B A . 340 PHE H    1 1 
       14 29418 2 2 117 PHE HA   H  -4.465  -6.286   0.644 1.00 . B A . 340 PHE HA   1 1 
       14 29419 2 2 117 PHE HB2  H  -3.228  -8.672   2.026 1.00 . B A . 340 PHE HB2  1 1 
       14 29420 2 2 117 PHE HB3  H  -3.972  -8.724   0.435 1.00 . B A . 340 PHE HB3  1 1 
       14 29421 2 2 117 PHE HD1  H  -1.106  -7.516   2.379 1.00 . B A . 340 PHE HD1  1 1 
       14 29422 2 2 117 PHE HD2  H  -2.851  -7.847  -1.486 1.00 . B A . 340 PHE HD2  1 1 
       14 29423 2 2 117 PHE HE1  H   1.040  -6.872   1.354 1.00 . B A . 340 PHE HE1  1 1 
       14 29424 2 2 117 PHE HE2  H  -0.690  -7.211  -2.495 1.00 . B A . 340 PHE HE2  1 1 
       14 29425 2 2 117 PHE HZ   H   1.254  -6.809  -1.072 1.00 . B A . 340 PHE HZ   1 1 
       14 29426 2 2 117 PHE N    N  -3.685  -6.110   2.537 1.00 . B A . 340 PHE N    1 1 
       14 29427 2 2 117 PHE O    O  -5.711  -8.342   2.761 1.00 . B A . 340 PHE O    1 1 
       14 29428 2 2 118 LYS C    C  -9.029  -6.999   0.922 1.00 . B A . 341 LYS C    1 1 
       14 29429 2 2 118 LYS CA   C  -8.025  -7.079   2.061 1.00 . B A . 341 LYS CA   1 1 
       14 29430 2 2 118 LYS CB   C  -8.446  -6.207   3.225 1.00 . B A . 341 LYS CB   1 1 
       14 29431 2 2 118 LYS CD   C  -9.747  -6.115   5.337 1.00 . B A . 341 LYS CD   1 1 
       14 29432 2 2 118 LYS CE   C -11.003  -5.342   5.071 1.00 . B A . 341 LYS CE   1 1 
       14 29433 2 2 118 LYS CG   C  -9.427  -6.926   4.114 1.00 . B A . 341 LYS CG   1 1 
       14 29434 2 2 118 LYS H    H  -6.628  -6.111   0.833 1.00 . B A . 341 LYS H    1 1 
       14 29435 2 2 118 LYS HA   H  -7.987  -8.090   2.412 1.00 . B A . 341 LYS HA   1 1 
       14 29436 2 2 118 LYS HB2  H  -7.584  -5.944   3.813 1.00 . B A . 341 LYS HB2  1 1 
       14 29437 2 2 118 LYS HB3  H  -8.904  -5.313   2.862 1.00 . B A . 341 LYS HB3  1 1 
       14 29438 2 2 118 LYS HD2  H  -9.893  -6.773   6.182 1.00 . B A . 341 LYS HD2  1 1 
       14 29439 2 2 118 LYS HD3  H  -8.931  -5.426   5.532 1.00 . B A . 341 LYS HD3  1 1 
       14 29440 2 2 118 LYS HE2  H -11.052  -5.167   4.010 1.00 . B A . 341 LYS HE2  1 1 
       14 29441 2 2 118 LYS HE3  H -11.845  -5.948   5.368 1.00 . B A . 341 LYS HE3  1 1 
       14 29442 2 2 118 LYS HG2  H -10.336  -7.089   3.559 1.00 . B A . 341 LYS HG2  1 1 
       14 29443 2 2 118 LYS HG3  H  -9.011  -7.876   4.401 1.00 . B A . 341 LYS HG3  1 1 
       14 29444 2 2 118 LYS HZ1  H -11.109  -4.235   6.837 1.00 . B A . 341 LYS HZ1  1 1 
       14 29445 2 2 118 LYS HZ2  H -11.869  -3.495   5.518 1.00 . B A . 341 LYS HZ2  1 1 
       14 29446 2 2 118 LYS HZ3  H -10.183  -3.503   5.626 1.00 . B A . 341 LYS HZ3  1 1 
       14 29447 2 2 118 LYS N    N  -6.713  -6.741   1.576 1.00 . B A . 341 LYS N    1 1 
       14 29448 2 2 118 LYS NZ   N -11.044  -4.055   5.813 1.00 . B A . 341 LYS NZ   1 1 
       14 29449 2 2 118 LYS O    O  -9.572  -5.930   0.640 1.00 . B A . 341 LYS O    1 1 
       14 29450 2 2 119 PRO C    C -11.458  -7.552  -0.883 1.00 . B A . 342 PRO C    1 1 
       14 29451 2 2 119 PRO CA   C -10.132  -8.309  -0.905 1.00 . B A . 342 PRO CA   1 1 
       14 29452 2 2 119 PRO CB   C -10.481  -9.790  -0.826 1.00 . B A . 342 PRO CB   1 1 
       14 29453 2 2 119 PRO CD   C  -8.490  -9.388   0.447 1.00 . B A . 342 PRO CD   1 1 
       14 29454 2 2 119 PRO CG   C  -9.497 -10.431   0.093 1.00 . B A . 342 PRO CG   1 1 
       14 29455 2 2 119 PRO HA   H  -9.636  -8.128  -1.841 1.00 . B A . 342 PRO HA   1 1 
       14 29456 2 2 119 PRO HB2  H -11.481  -9.880  -0.429 1.00 . B A . 342 PRO HB2  1 1 
       14 29457 2 2 119 PRO HB3  H -10.444 -10.225  -1.814 1.00 . B A . 342 PRO HB3  1 1 
       14 29458 2 2 119 PRO HD2  H  -8.193  -9.503   1.471 1.00 . B A . 342 PRO HD2  1 1 
       14 29459 2 2 119 PRO HD3  H  -7.634  -9.454  -0.208 1.00 . B A . 342 PRO HD3  1 1 
       14 29460 2 2 119 PRO HG2  H -10.004 -10.770   0.986 1.00 . B A . 342 PRO HG2  1 1 
       14 29461 2 2 119 PRO HG3  H  -9.019 -11.263  -0.404 1.00 . B A . 342 PRO HG3  1 1 
       14 29462 2 2 119 PRO N    N  -9.221  -8.135   0.229 1.00 . B A . 342 PRO N    1 1 
       14 29463 2 2 119 PRO O    O -11.875  -6.945   0.104 1.00 . B A . 342 PRO O    1 1 
       14 29464 2 2 120 GLU C    C -14.117  -8.180  -3.263 1.00 . B A . 343 GLU C    1 1 
       14 29465 2 2 120 GLU CA   C -13.489  -7.267  -2.232 1.00 . B A . 343 GLU CA   1 1 
       14 29466 2 2 120 GLU CB   C -13.500  -5.848  -2.758 1.00 . B A . 343 GLU CB   1 1 
       14 29467 2 2 120 GLU CD   C -14.486  -4.780  -0.687 1.00 . B A . 343 GLU CD   1 1 
       14 29468 2 2 120 GLU CG   C -13.349  -4.785  -1.688 1.00 . B A . 343 GLU CG   1 1 
       14 29469 2 2 120 GLU H    H -11.787  -8.352  -2.655 1.00 . B A . 343 GLU H    1 1 
       14 29470 2 2 120 GLU HA   H -14.046  -7.324  -1.307 1.00 . B A . 343 GLU HA   1 1 
       14 29471 2 2 120 GLU HB2  H -12.694  -5.744  -3.458 1.00 . B A . 343 GLU HB2  1 1 
       14 29472 2 2 120 GLU HB3  H -14.425  -5.688  -3.272 1.00 . B A . 343 GLU HB3  1 1 
       14 29473 2 2 120 GLU HG2  H -12.432  -4.970  -1.157 1.00 . B A . 343 GLU HG2  1 1 
       14 29474 2 2 120 GLU HG3  H -13.302  -3.821  -2.165 1.00 . B A . 343 GLU HG3  1 1 
       14 29475 2 2 120 GLU N    N -12.156  -7.753  -1.991 1.00 . B A . 343 GLU N    1 1 
       14 29476 2 2 120 GLU O    O -13.566  -8.371  -4.349 1.00 . B A . 343 GLU O    1 1 
       14 29477 2 2 120 GLU OE1  O -14.212  -4.694   0.530 1.00 . B A . 343 GLU OE1  1 1 
       14 29478 2 2 120 GLU OE2  O -15.660  -4.866  -1.106 1.00 . B A . 343 GLU OE2  1 1 
       14 29479 2 2 121 ASP C    C -15.160 -10.927  -4.141 1.00 . B A . 344 ASP C    1 1 
       14 29480 2 2 121 ASP CA   C -15.981  -9.682  -3.760 1.00 . B A . 344 ASP CA   1 1 
       14 29481 2 2 121 ASP CB   C -16.456  -8.963  -5.018 1.00 . B A . 344 ASP CB   1 1 
       14 29482 2 2 121 ASP CG   C -17.239  -9.859  -5.960 1.00 . B A . 344 ASP CG   1 1 
       14 29483 2 2 121 ASP H    H -15.592  -8.543  -2.009 1.00 . B A . 344 ASP H    1 1 
       14 29484 2 2 121 ASP HA   H -16.846 -10.004  -3.209 1.00 . B A . 344 ASP HA   1 1 
       14 29485 2 2 121 ASP HB2  H -17.082  -8.129  -4.737 1.00 . B A . 344 ASP HB2  1 1 
       14 29486 2 2 121 ASP HB3  H -15.592  -8.598  -5.534 1.00 . B A . 344 ASP HB3  1 1 
       14 29487 2 2 121 ASP N    N -15.237  -8.757  -2.896 1.00 . B A . 344 ASP N    1 1 
       14 29488 2 2 121 ASP O    O -14.618 -11.022  -5.243 1.00 . B A . 344 ASP O    1 1 
       14 29489 2 2 121 ASP OD1  O -16.760 -10.104  -7.088 1.00 . B A . 344 ASP OD1  1 1 
       14 29490 2 2 121 ASP OD2  O -18.337 -10.326  -5.580 1.00 . B A . 344 ASP OD2  1 1 
       14 29491 2 2 122 LEU C    C -15.645 -14.082  -4.057 1.00 . B A . 345 LEU C    1 1 
       14 29492 2 2 122 LEU CA   C -14.531 -13.200  -3.501 1.00 . B A . 345 LEU CA   1 1 
       14 29493 2 2 122 LEU CB   C -13.962 -13.899  -2.253 1.00 . B A . 345 LEU CB   1 1 
       14 29494 2 2 122 LEU CD1  C -11.683 -13.884  -3.228 1.00 . B A . 345 LEU CD1  1 1 
       14 29495 2 2 122 LEU CD2  C -12.214 -12.400  -1.293 1.00 . B A . 345 LEU CD2  1 1 
       14 29496 2 2 122 LEU CG   C -12.480 -13.721  -1.961 1.00 . B A . 345 LEU CG   1 1 
       14 29497 2 2 122 LEU H    H -15.317 -11.638  -2.293 1.00 . B A . 345 LEU H    1 1 
       14 29498 2 2 122 LEU HA   H -13.754 -13.103  -4.243 1.00 . B A . 345 LEU HA   1 1 
       14 29499 2 2 122 LEU HB2  H -14.514 -13.556  -1.393 1.00 . B A . 345 LEU HB2  1 1 
       14 29500 2 2 122 LEU HB3  H -14.134 -14.956  -2.367 1.00 . B A . 345 LEU HB3  1 1 
       14 29501 2 2 122 LEU HD11 H -11.762 -12.984  -3.820 1.00 . B A . 345 LEU HD11 1 1 
       14 29502 2 2 122 LEU HD12 H -12.093 -14.715  -3.782 1.00 . B A . 345 LEU HD12 1 1 
       14 29503 2 2 122 LEU HD13 H -10.649 -14.078  -2.989 1.00 . B A . 345 LEU HD13 1 1 
       14 29504 2 2 122 LEU HD21 H -12.570 -11.598  -1.919 1.00 . B A . 345 LEU HD21 1 1 
       14 29505 2 2 122 LEU HD22 H -11.150 -12.293  -1.130 1.00 . B A . 345 LEU HD22 1 1 
       14 29506 2 2 122 LEU HD23 H -12.726 -12.374  -0.340 1.00 . B A . 345 LEU HD23 1 1 
       14 29507 2 2 122 LEU HG   H -12.168 -14.503  -1.281 1.00 . B A . 345 LEU HG   1 1 
       14 29508 2 2 122 LEU N    N -15.051 -11.861  -3.207 1.00 . B A . 345 LEU N    1 1 
       14 29509 2 2 122 LEU O    O -16.719 -13.596  -4.420 1.00 . B A . 345 LEU O    1 1 
       14 29510 2 2 123 SER C    C -17.512 -16.399  -3.465 1.00 . B A . 346 SER C    1 1 
       14 29511 2 2 123 SER CA   C -16.371 -16.376  -4.466 1.00 . B A . 346 SER CA   1 1 
       14 29512 2 2 123 SER CB   C -15.709 -17.751  -4.471 1.00 . B A . 346 SER CB   1 1 
       14 29513 2 2 123 SER H    H -14.451 -15.674  -3.973 1.00 . B A . 346 SER H    1 1 
       14 29514 2 2 123 SER HA   H -16.754 -16.160  -5.429 1.00 . B A . 346 SER HA   1 1 
       14 29515 2 2 123 SER HB2  H -14.860 -17.739  -5.138 1.00 . B A . 346 SER HB2  1 1 
       14 29516 2 2 123 SER HB3  H -15.378 -17.974  -3.455 1.00 . B A . 346 SER HB3  1 1 
       14 29517 2 2 123 SER HG   H -17.285 -18.376  -5.459 1.00 . B A . 346 SER HG   1 1 
       14 29518 2 2 123 SER N    N -15.373 -15.378  -4.124 1.00 . B A . 346 SER N    1 1 
       14 29519 2 2 123 SER O    O -18.684 -16.261  -3.810 1.00 . B A . 346 SER O    1 1 
       14 29520 2 2 123 SER OG   O -16.606 -18.765  -4.890 1.00 . B A . 346 SER OG   1 1 
       14 29521 2 2 124 LEU C    C -19.061 -15.818  -0.900 1.00 . B A . 347 LEU C    1 1 
       14 29522 2 2 124 LEU CA   C -18.000 -16.896  -1.133 1.00 . B A . 347 LEU CA   1 1 
       14 29523 2 2 124 LEU CB   C -17.139 -17.221   0.120 1.00 . B A . 347 LEU CB   1 1 
       14 29524 2 2 124 LEU CD1  C -15.751 -15.171   0.033 1.00 . B A . 347 LEU CD1  1 1 
       14 29525 2 2 124 LEU CD2  C -17.588 -15.306   1.745 1.00 . B A . 347 LEU CD2  1 1 
       14 29526 2 2 124 LEU CG   C -16.539 -16.071   0.940 1.00 . B A . 347 LEU CG   1 1 
       14 29527 2 2 124 LEU H    H -16.184 -16.380  -2.033 1.00 . B A . 347 LEU H    1 1 
       14 29528 2 2 124 LEU HA   H -18.512 -17.799  -1.428 1.00 . B A . 347 LEU HA   1 1 
       14 29529 2 2 124 LEU HB2  H -17.707 -17.830   0.778 1.00 . B A . 347 LEU HB2  1 1 
       14 29530 2 2 124 LEU HB3  H -16.301 -17.808  -0.239 1.00 . B A . 347 LEU HB3  1 1 
       14 29531 2 2 124 LEU HD11 H -16.426 -14.569  -0.554 1.00 . B A . 347 LEU HD11 1 1 
       14 29532 2 2 124 LEU HD12 H -15.160 -15.794  -0.632 1.00 . B A . 347 LEU HD12 1 1 
       14 29533 2 2 124 LEU HD13 H -15.101 -14.536   0.617 1.00 . B A . 347 LEU HD13 1 1 
       14 29534 2 2 124 LEU HD21 H -18.285 -14.829   1.069 1.00 . B A . 347 LEU HD21 1 1 
       14 29535 2 2 124 LEU HD22 H -17.102 -14.554   2.349 1.00 . B A . 347 LEU HD22 1 1 
       14 29536 2 2 124 LEU HD23 H -18.121 -15.993   2.387 1.00 . B A . 347 LEU HD23 1 1 
       14 29537 2 2 124 LEU HG   H -15.839 -16.495   1.642 1.00 . B A . 347 LEU HG   1 1 
       14 29538 2 2 124 LEU N    N -17.117 -16.543  -2.226 1.00 . B A . 347 LEU N    1 1 
       14 29539 2 2 124 LEU O    O -18.729 -14.618  -0.969 1.00 . B A . 347 LEU O    1 1 
       14 29540 2 2 124 LEU OXT  O -20.229 -16.185  -0.657 1.00 . B A . 347 LEU OXT  1 1 
       15 29541 1 1   1 ALA C    C   0.640   6.744   4.946 1.00 . A B .   1 ALA C    1 1 
       15 29542 1 1   1 ALA CA   C   2.064   6.859   4.406 1.00 . A B .   1 ALA CA   1 1 
       15 29543 1 1   1 ALA CB   C   2.190   6.263   3.009 1.00 . A B .   1 ALA CB   1 1 
       15 29544 1 1   1 ALA H1   H   2.704   5.227   5.518 1.00 . A B .   1 ALA H1   1 1 
       15 29545 1 1   1 ALA H2   H   3.036   6.714   6.236 1.00 . A B .   1 ALA H2   1 1 
       15 29546 1 1   1 ALA H3   H   3.960   6.185   4.927 1.00 . A B .   1 ALA H3   1 1 
       15 29547 1 1   1 ALA HA   H   2.327   7.907   4.347 1.00 . A B .   1 ALA HA   1 1 
       15 29548 1 1   1 ALA HB1  H   1.450   6.707   2.358 1.00 . A B .   1 ALA HB1  1 1 
       15 29549 1 1   1 ALA HB2  H   2.041   5.193   3.052 1.00 . A B .   1 ALA HB2  1 1 
       15 29550 1 1   1 ALA HB3  H   3.176   6.468   2.621 1.00 . A B .   1 ALA HB3  1 1 
       15 29551 1 1   1 ALA N    N   3.008   6.202   5.332 1.00 . A B .   1 ALA N    1 1 
       15 29552 1 1   1 ALA O    O   0.195   7.602   5.706 1.00 . A B .   1 ALA O    1 1 
       15 29553 1 1   2 ASP C    C  -1.793   3.996   4.587 1.00 . A B .   2 ASP C    1 1 
       15 29554 1 1   2 ASP CA   C  -1.360   5.346   5.133 1.00 . A B .   2 ASP CA   1 1 
       15 29555 1 1   2 ASP CB   C  -2.408   6.417   4.796 1.00 . A B .   2 ASP CB   1 1 
       15 29556 1 1   2 ASP CG   C  -3.768   6.120   5.406 1.00 . A B .   2 ASP CG   1 1 
       15 29557 1 1   2 ASP H    H   0.306   5.092   3.862 1.00 . A B .   2 ASP H    1 1 
       15 29558 1 1   2 ASP HA   H  -1.251   5.275   6.205 1.00 . A B .   2 ASP HA   1 1 
       15 29559 1 1   2 ASP HB2  H  -2.070   7.372   5.168 1.00 . A B .   2 ASP HB2  1 1 
       15 29560 1 1   2 ASP HB3  H  -2.521   6.476   3.724 1.00 . A B .   2 ASP HB3  1 1 
       15 29561 1 1   2 ASP N    N  -0.056   5.675   4.569 1.00 . A B .   2 ASP N    1 1 
       15 29562 1 1   2 ASP O    O  -2.227   3.910   3.445 1.00 . A B .   2 ASP O    1 1 
       15 29563 1 1   2 ASP OD1  O  -3.829   5.782   6.605 1.00 . A B .   2 ASP OD1  1 1 
       15 29564 1 1   2 ASP OD2  O  -4.787   6.213   4.685 1.00 . A B .   2 ASP OD2  1 1 
       15 29565 1 1   3 PRO C    C  -3.180   1.411   4.163 1.00 . A B .   3 PRO C    1 1 
       15 29566 1 1   3 PRO CA   C  -1.885   1.547   4.941 1.00 . A B .   3 PRO CA   1 1 
       15 29567 1 1   3 PRO CB   C  -1.960   0.745   6.239 1.00 . A B .   3 PRO CB   1 1 
       15 29568 1 1   3 PRO CD   C  -1.321   2.985   6.832 1.00 . A B .   3 PRO CD   1 1 
       15 29569 1 1   3 PRO CG   C  -1.182   1.539   7.231 1.00 . A B .   3 PRO CG   1 1 
       15 29570 1 1   3 PRO HA   H  -1.061   1.191   4.338 1.00 . A B .   3 PRO HA   1 1 
       15 29571 1 1   3 PRO HB2  H  -2.993   0.641   6.541 1.00 . A B .   3 PRO HB2  1 1 
       15 29572 1 1   3 PRO HB3  H  -1.525  -0.231   6.085 1.00 . A B .   3 PRO HB3  1 1 
       15 29573 1 1   3 PRO HD2  H  -2.114   3.458   7.392 1.00 . A B .   3 PRO HD2  1 1 
       15 29574 1 1   3 PRO HD3  H  -0.388   3.507   6.985 1.00 . A B .   3 PRO HD3  1 1 
       15 29575 1 1   3 PRO HG2  H  -1.589   1.385   8.218 1.00 . A B .   3 PRO HG2  1 1 
       15 29576 1 1   3 PRO HG3  H  -0.145   1.242   7.203 1.00 . A B .   3 PRO HG3  1 1 
       15 29577 1 1   3 PRO N    N  -1.660   2.924   5.400 1.00 . A B .   3 PRO N    1 1 
       15 29578 1 1   3 PRO O    O  -4.266   1.636   4.705 1.00 . A B .   3 PRO O    1 1 
       15 29579 1 1   4 LEU C    C  -4.796  -0.371   1.882 1.00 . A B .   4 LEU C    1 1 
       15 29580 1 1   4 LEU CA   C  -4.234   1.021   2.045 1.00 . A B .   4 LEU CA   1 1 
       15 29581 1 1   4 LEU CB   C  -3.911   1.628   0.682 1.00 . A B .   4 LEU CB   1 1 
       15 29582 1 1   4 LEU CD1  C  -3.524   3.647  -0.747 1.00 . A B .   4 LEU CD1  1 1 
       15 29583 1 1   4 LEU CD2  C  -4.903   3.850   1.321 1.00 . A B .   4 LEU CD2  1 1 
       15 29584 1 1   4 LEU CG   C  -3.717   3.148   0.672 1.00 . A B .   4 LEU CG   1 1 
       15 29585 1 1   4 LEU H    H  -2.200   0.717   2.556 1.00 . A B .   4 LEU H    1 1 
       15 29586 1 1   4 LEU HA   H  -4.984   1.631   2.521 1.00 . A B .   4 LEU HA   1 1 
       15 29587 1 1   4 LEU HB2  H  -3.004   1.168   0.317 1.00 . A B .   4 LEU HB2  1 1 
       15 29588 1 1   4 LEU HB3  H  -4.715   1.386   0.005 1.00 . A B .   4 LEU HB3  1 1 
       15 29589 1 1   4 LEU HD11 H  -4.410   3.436  -1.328 1.00 . A B .   4 LEU HD11 1 1 
       15 29590 1 1   4 LEU HD12 H  -2.675   3.149  -1.191 1.00 . A B .   4 LEU HD12 1 1 
       15 29591 1 1   4 LEU HD13 H  -3.348   4.713  -0.733 1.00 . A B .   4 LEU HD13 1 1 
       15 29592 1 1   4 LEU HD21 H  -4.789   4.918   1.221 1.00 . A B .   4 LEU HD21 1 1 
       15 29593 1 1   4 LEU HD22 H  -4.946   3.590   2.368 1.00 . A B .   4 LEU HD22 1 1 
       15 29594 1 1   4 LEU HD23 H  -5.817   3.538   0.836 1.00 . A B .   4 LEU HD23 1 1 
       15 29595 1 1   4 LEU HG   H  -2.829   3.394   1.238 1.00 . A B .   4 LEU HG   1 1 
       15 29596 1 1   4 LEU N    N  -3.073   1.023   2.907 1.00 . A B .   4 LEU N    1 1 
       15 29597 1 1   4 LEU O    O  -4.068  -1.368   1.901 1.00 . A B .   4 LEU O    1 1 
       15 29598 1 1   5 VAL C    C  -6.729  -2.136   0.125 1.00 . A B .   5 VAL C    1 1 
       15 29599 1 1   5 VAL CA   C  -6.818  -1.665   1.570 1.00 . A B .   5 VAL CA   1 1 
       15 29600 1 1   5 VAL CB   C  -8.299  -1.514   1.973 1.00 . A B .   5 VAL CB   1 1 
       15 29601 1 1   5 VAL CG1  C  -9.034  -2.830   1.806 1.00 . A B .   5 VAL CG1  1 1 
       15 29602 1 1   5 VAL CG2  C  -8.416  -1.009   3.402 1.00 . A B .   5 VAL CG2  1 1 
       15 29603 1 1   5 VAL H    H  -6.612   0.419   1.758 1.00 . A B .   5 VAL H    1 1 
       15 29604 1 1   5 VAL HA   H  -6.362  -2.404   2.209 1.00 . A B .   5 VAL HA   1 1 
       15 29605 1 1   5 VAL HB   H  -8.755  -0.786   1.319 1.00 . A B .   5 VAL HB   1 1 
       15 29606 1 1   5 VAL HG11 H -10.066  -2.705   2.099 1.00 . A B .   5 VAL HG11 1 1 
       15 29607 1 1   5 VAL HG12 H  -8.572  -3.578   2.428 1.00 . A B .   5 VAL HG12 1 1 
       15 29608 1 1   5 VAL HG13 H  -8.986  -3.143   0.772 1.00 . A B .   5 VAL HG13 1 1 
       15 29609 1 1   5 VAL HG21 H  -7.892  -0.072   3.496 1.00 . A B .   5 VAL HG21 1 1 
       15 29610 1 1   5 VAL HG22 H  -7.985  -1.733   4.077 1.00 . A B .   5 VAL HG22 1 1 
       15 29611 1 1   5 VAL HG23 H  -9.456  -0.862   3.648 1.00 . A B .   5 VAL HG23 1 1 
       15 29612 1 1   5 VAL N    N  -6.106  -0.419   1.743 1.00 . A B .   5 VAL N    1 1 
       15 29613 1 1   5 VAL O    O  -7.449  -1.651  -0.746 1.00 . A B .   5 VAL O    1 1 
       15 29614 1 1   6 ILE C    C  -6.632  -4.851  -1.577 1.00 . A B .   6 ILE C    1 1 
       15 29615 1 1   6 ILE CA   C  -5.704  -3.644  -1.448 1.00 . A B .   6 ILE CA   1 1 
       15 29616 1 1   6 ILE CB   C  -4.233  -4.016  -1.791 1.00 . A B .   6 ILE CB   1 1 
       15 29617 1 1   6 ILE CD1  C  -4.326  -3.482  -4.249 1.00 . A B .   6 ILE CD1  1 1 
       15 29618 1 1   6 ILE CG1  C  -4.137  -4.556  -3.211 1.00 . A B .   6 ILE CG1  1 1 
       15 29619 1 1   6 ILE CG2  C  -3.648  -5.008  -0.819 1.00 . A B .   6 ILE CG2  1 1 
       15 29620 1 1   6 ILE H    H  -5.266  -3.403   0.601 1.00 . A B .   6 ILE H    1 1 
       15 29621 1 1   6 ILE HA   H  -6.029  -2.893  -2.151 1.00 . A B .   6 ILE HA   1 1 
       15 29622 1 1   6 ILE HB   H  -3.640  -3.114  -1.728 1.00 . A B .   6 ILE HB   1 1 
       15 29623 1 1   6 ILE HD11 H  -3.414  -2.883  -4.305 1.00 . A B .   6 ILE HD11 1 1 
       15 29624 1 1   6 ILE HD12 H  -5.154  -2.851  -3.970 1.00 . A B .   6 ILE HD12 1 1 
       15 29625 1 1   6 ILE HD13 H  -4.523  -3.929  -5.207 1.00 . A B .   6 ILE HD13 1 1 
       15 29626 1 1   6 ILE HG12 H  -3.159  -4.989  -3.356 1.00 . A B .   6 ILE HG12 1 1 
       15 29627 1 1   6 ILE HG13 H  -4.892  -5.319  -3.361 1.00 . A B .   6 ILE HG13 1 1 
       15 29628 1 1   6 ILE HG21 H  -4.153  -5.955  -0.931 1.00 . A B .   6 ILE HG21 1 1 
       15 29629 1 1   6 ILE HG22 H  -3.777  -4.645   0.190 1.00 . A B .   6 ILE HG22 1 1 
       15 29630 1 1   6 ILE HG23 H  -2.594  -5.134  -1.025 1.00 . A B .   6 ILE HG23 1 1 
       15 29631 1 1   6 ILE N    N  -5.837  -3.073  -0.127 1.00 . A B .   6 ILE N    1 1 
       15 29632 1 1   6 ILE O    O  -6.428  -5.898  -0.962 1.00 . A B .   6 ILE O    1 1 
       15 29633 1 1   7 SER C    C  -8.539  -6.399  -3.861 1.00 . A B .   7 SER C    1 1 
       15 29634 1 1   7 SER CA   C  -8.702  -5.702  -2.522 1.00 . A B .   7 SER CA   1 1 
       15 29635 1 1   7 SER CB   C -10.088  -5.080  -2.409 1.00 . A B .   7 SER CB   1 1 
       15 29636 1 1   7 SER H    H  -7.786  -3.800  -2.807 1.00 . A B .   7 SER H    1 1 
       15 29637 1 1   7 SER HA   H  -8.586  -6.435  -1.733 1.00 . A B .   7 SER HA   1 1 
       15 29638 1 1   7 SER HB2  H -10.827  -5.804  -2.715 1.00 . A B .   7 SER HB2  1 1 
       15 29639 1 1   7 SER HB3  H -10.266  -4.793  -1.384 1.00 . A B .   7 SER HB3  1 1 
       15 29640 1 1   7 SER HG   H -10.783  -3.282  -2.784 1.00 . A B .   7 SER HG   1 1 
       15 29641 1 1   7 SER N    N  -7.684  -4.666  -2.346 1.00 . A B .   7 SER N    1 1 
       15 29642 1 1   7 SER O    O  -9.125  -7.457  -4.110 1.00 . A B .   7 SER O    1 1 
       15 29643 1 1   7 SER OG   O -10.208  -3.929  -3.232 1.00 . A B .   7 SER OG   1 1 
       15 29644 1 1   8 SER C    C  -6.423  -7.484  -5.873 1.00 . A B .   8 SER C    1 1 
       15 29645 1 1   8 SER CA   C  -7.419  -6.337  -6.018 1.00 . A B .   8 SER CA   1 1 
       15 29646 1 1   8 SER CB   C  -6.827  -5.249  -6.901 1.00 . A B .   8 SER CB   1 1 
       15 29647 1 1   8 SER H    H  -7.327  -4.943  -4.448 1.00 . A B .   8 SER H    1 1 
       15 29648 1 1   8 SER HA   H  -8.330  -6.708  -6.462 1.00 . A B .   8 SER HA   1 1 
       15 29649 1 1   8 SER HB2  H  -7.391  -4.336  -6.779 1.00 . A B .   8 SER HB2  1 1 
       15 29650 1 1   8 SER HB3  H  -5.800  -5.089  -6.596 1.00 . A B .   8 SER HB3  1 1 
       15 29651 1 1   8 SER HG   H  -7.764  -5.643  -8.580 1.00 . A B .   8 SER HG   1 1 
       15 29652 1 1   8 SER N    N  -7.733  -5.792  -4.712 1.00 . A B .   8 SER N    1 1 
       15 29653 1 1   8 SER O    O  -6.131  -7.908  -4.768 1.00 . A B .   8 SER O    1 1 
       15 29654 1 1   8 SER OG   O  -6.847  -5.627  -8.270 1.00 . A B .   8 SER OG   1 1 
       15 29655 1 1   9 GLY C    C  -5.298 -10.124  -7.974 1.00 . A B .   9 GLY C    1 1 
       15 29656 1 1   9 GLY CA   C  -4.962  -9.072  -6.950 1.00 . A B .   9 GLY CA   1 1 
       15 29657 1 1   9 GLY H    H  -6.220  -7.629  -7.849 1.00 . A B .   9 GLY H    1 1 
       15 29658 1 1   9 GLY HA2  H  -3.980  -8.672  -7.166 1.00 . A B .   9 GLY HA2  1 1 
       15 29659 1 1   9 GLY HA3  H  -4.950  -9.518  -5.967 1.00 . A B .   9 GLY HA3  1 1 
       15 29660 1 1   9 GLY N    N  -5.930  -7.993  -6.985 1.00 . A B .   9 GLY N    1 1 
       15 29661 1 1   9 GLY O    O  -5.897 -11.153  -7.657 1.00 . A B .   9 GLY O    1 1 
       15 29662 1 1  10 ASN C    C  -4.148 -10.733 -11.342 1.00 . A B .  10 ASN C    1 1 
       15 29663 1 1  10 ASN CA   C  -5.283 -10.707 -10.323 1.00 . A B .  10 ASN CA   1 1 
       15 29664 1 1  10 ASN CB   C  -6.572 -10.176 -10.966 1.00 . A B .  10 ASN CB   1 1 
       15 29665 1 1  10 ASN CG   C  -7.120 -11.080 -12.056 1.00 . A B .  10 ASN CG   1 1 
       15 29666 1 1  10 ASN H    H  -4.357  -9.070  -9.376 1.00 . A B .  10 ASN H    1 1 
       15 29667 1 1  10 ASN HA   H  -5.452 -11.704  -9.949 1.00 . A B .  10 ASN HA   1 1 
       15 29668 1 1  10 ASN HB2  H  -7.327 -10.075 -10.204 1.00 . A B .  10 ASN HB2  1 1 
       15 29669 1 1  10 ASN HB3  H  -6.375  -9.206 -11.398 1.00 . A B .  10 ASN HB3  1 1 
       15 29670 1 1  10 ASN HD21 H  -6.630 -12.707 -11.015 1.00 . A B .  10 ASN HD21 1 1 
       15 29671 1 1  10 ASN HD22 H  -7.381 -12.984 -12.550 1.00 . A B .  10 ASN HD22 1 1 
       15 29672 1 1  10 ASN N    N  -4.919  -9.856  -9.208 1.00 . A B .  10 ASN N    1 1 
       15 29673 1 1  10 ASN ND2  N  -7.037 -12.386 -11.853 1.00 . A B .  10 ASN ND2  1 1 
       15 29674 1 1  10 ASN O    O  -3.331  -9.814 -11.396 1.00 . A B .  10 ASN O    1 1 
       15 29675 1 1  10 ASN OD1  O  -7.642 -10.605 -13.062 1.00 . A B .  10 ASN OD1  1 1 
       15 29676 1 1  11 ASP C    C  -3.241 -11.101 -14.350 1.00 . A B .  11 ASP C    1 1 
       15 29677 1 1  11 ASP CA   C  -3.049 -12.000 -13.134 1.00 . A B .  11 ASP CA   1 1 
       15 29678 1 1  11 ASP CB   C  -3.052 -13.467 -13.555 1.00 . A B .  11 ASP CB   1 1 
       15 29679 1 1  11 ASP CG   C  -1.810 -13.880 -14.323 1.00 . A B .  11 ASP CG   1 1 
       15 29680 1 1  11 ASP H    H  -4.834 -12.453 -12.088 1.00 . A B .  11 ASP H    1 1 
       15 29681 1 1  11 ASP HA   H  -2.105 -11.767 -12.666 1.00 . A B .  11 ASP HA   1 1 
       15 29682 1 1  11 ASP HB2  H  -3.126 -14.076 -12.675 1.00 . A B .  11 ASP HB2  1 1 
       15 29683 1 1  11 ASP HB3  H  -3.914 -13.649 -14.182 1.00 . A B .  11 ASP HB3  1 1 
       15 29684 1 1  11 ASP N    N  -4.115 -11.785 -12.152 1.00 . A B .  11 ASP N    1 1 
       15 29685 1 1  11 ASP O    O  -2.483 -11.165 -15.321 1.00 . A B .  11 ASP O    1 1 
       15 29686 1 1  11 ASP OD1  O  -0.707 -13.867 -13.733 1.00 . A B .  11 ASP OD1  1 1 
       15 29687 1 1  11 ASP OD2  O  -1.926 -14.203 -15.525 1.00 . A B .  11 ASP OD2  1 1 
       15 29688 1 1  12 ARG C    C  -3.395  -8.362 -15.558 1.00 . A B .  12 ARG C    1 1 
       15 29689 1 1  12 ARG CA   C  -4.576  -9.306 -15.329 1.00 . A B .  12 ARG CA   1 1 
       15 29690 1 1  12 ARG CB   C  -5.818  -8.489 -14.957 1.00 . A B .  12 ARG CB   1 1 
       15 29691 1 1  12 ARG CD   C  -6.862  -6.778 -13.430 1.00 . A B .  12 ARG CD   1 1 
       15 29692 1 1  12 ARG CG   C  -5.645  -7.647 -13.700 1.00 . A B .  12 ARG CG   1 1 
       15 29693 1 1  12 ARG CZ   C  -7.234  -4.840 -11.929 1.00 . A B .  12 ARG CZ   1 1 
       15 29694 1 1  12 ARG H    H  -4.864 -10.339 -13.505 1.00 . A B .  12 ARG H    1 1 
       15 29695 1 1  12 ARG HA   H  -4.769  -9.846 -16.242 1.00 . A B .  12 ARG HA   1 1 
       15 29696 1 1  12 ARG HB2  H  -6.063  -7.831 -15.777 1.00 . A B .  12 ARG HB2  1 1 
       15 29697 1 1  12 ARG HB3  H  -6.641  -9.168 -14.795 1.00 . A B .  12 ARG HB3  1 1 
       15 29698 1 1  12 ARG HD2  H  -6.961  -6.061 -14.231 1.00 . A B .  12 ARG HD2  1 1 
       15 29699 1 1  12 ARG HD3  H  -7.739  -7.407 -13.400 1.00 . A B .  12 ARG HD3  1 1 
       15 29700 1 1  12 ARG HE   H  -6.261  -6.519 -11.433 1.00 . A B .  12 ARG HE   1 1 
       15 29701 1 1  12 ARG HG2  H  -5.490  -8.304 -12.859 1.00 . A B .  12 ARG HG2  1 1 
       15 29702 1 1  12 ARG HG3  H  -4.779  -7.011 -13.823 1.00 . A B .  12 ARG HG3  1 1 
       15 29703 1 1  12 ARG HH11 H  -8.031  -4.620 -13.775 1.00 . A B .  12 ARG HH11 1 1 
       15 29704 1 1  12 ARG HH12 H  -8.261  -3.277 -12.702 1.00 . A B .  12 ARG HH12 1 1 
       15 29705 1 1  12 ARG HH21 H  -6.544  -4.741 -10.019 1.00 . A B .  12 ARG HH21 1 1 
       15 29706 1 1  12 ARG HH22 H  -7.424  -3.347 -10.567 1.00 . A B .  12 ARG HH22 1 1 
       15 29707 1 1  12 ARG N    N  -4.277 -10.280 -14.284 1.00 . A B .  12 ARG N    1 1 
       15 29708 1 1  12 ARG NE   N  -6.745  -6.062 -12.158 1.00 . A B .  12 ARG NE   1 1 
       15 29709 1 1  12 ARG NH1  N  -7.895  -4.195 -12.879 1.00 . A B .  12 ARG NH1  1 1 
       15 29710 1 1  12 ARG NH2  N  -7.052  -4.263 -10.745 1.00 . A B .  12 ARG NH2  1 1 
       15 29711 1 1  12 ARG O    O  -2.662  -8.020 -14.625 1.00 . A B .  12 ARG O    1 1 
       15 29712 1 1  13 ALA C    C  -2.710  -5.590 -17.072 1.00 . A B .  13 ALA C    1 1 
       15 29713 1 1  13 ALA CA   C  -2.173  -7.013 -17.161 1.00 . A B .  13 ALA CA   1 1 
       15 29714 1 1  13 ALA CB   C  -1.649  -7.303 -18.561 1.00 . A B .  13 ALA CB   1 1 
       15 29715 1 1  13 ALA H    H  -3.796  -8.308 -17.507 1.00 . A B .  13 ALA H    1 1 
       15 29716 1 1  13 ALA HA   H  -1.357  -7.129 -16.461 1.00 . A B .  13 ALA HA   1 1 
       15 29717 1 1  13 ALA HB1  H  -2.451  -7.189 -19.276 1.00 . A B .  13 ALA HB1  1 1 
       15 29718 1 1  13 ALA HB2  H  -1.272  -8.315 -18.604 1.00 . A B .  13 ALA HB2  1 1 
       15 29719 1 1  13 ALA HB3  H  -0.854  -6.614 -18.801 1.00 . A B .  13 ALA HB3  1 1 
       15 29720 1 1  13 ALA N    N  -3.212  -7.959 -16.804 1.00 . A B .  13 ALA N    1 1 
       15 29721 1 1  13 ALA O    O  -2.482  -4.930 -16.040 1.00 . A B .  13 ALA O    1 1 
       15 29722 1 1  13 ALA OXT  O  -3.386  -5.147 -18.023 1.00 . A B .  13 ALA OXT  1 1 
       15 29723 2 2   1 HIS C    C -28.774 -22.411 -12.320 1.00 . B A . 224 HIS C    1 1 
       15 29724 2 2   1 HIS CA   C -27.386 -21.957 -11.888 1.00 . B A . 224 HIS CA   1 1 
       15 29725 2 2   1 HIS CB   C -27.271 -20.441 -12.066 1.00 . B A . 224 HIS CB   1 1 
       15 29726 2 2   1 HIS CD2  C -24.956 -19.362 -11.644 1.00 . B A . 224 HIS CD2  1 1 
       15 29727 2 2   1 HIS CE1  C -25.159 -18.994  -9.498 1.00 . B A . 224 HIS CE1  1 1 
       15 29728 2 2   1 HIS CG   C -26.172 -19.815 -11.269 1.00 . B A . 224 HIS CG   1 1 
       15 29729 2 2   1 HIS H1   H -26.449 -22.496 -13.673 1.00 . B A . 224 HIS H1   1 1 
       15 29730 2 2   1 HIS H2   H -26.385 -23.685 -12.476 1.00 . B A . 224 HIS H2   1 1 
       15 29731 2 2   1 HIS H3   H -25.390 -22.330 -12.364 1.00 . B A . 224 HIS H3   1 1 
       15 29732 2 2   1 HIS HA   H -27.258 -22.197 -10.843 1.00 . B A . 224 HIS HA   1 1 
       15 29733 2 2   1 HIS HB2  H -27.090 -20.223 -13.107 1.00 . B A . 224 HIS HB2  1 1 
       15 29734 2 2   1 HIS HB3  H -28.201 -19.983 -11.766 1.00 . B A . 224 HIS HB3  1 1 
       15 29735 2 2   1 HIS HD1  H -27.036 -19.793  -9.347 1.00 . B A . 224 HIS HD1  1 1 
       15 29736 2 2   1 HIS HD2  H -24.539 -19.398 -12.639 1.00 . B A . 224 HIS HD2  1 1 
       15 29737 2 2   1 HIS HE1  H -24.953 -18.687  -8.483 1.00 . B A . 224 HIS HE1  1 1 
       15 29738 2 2   1 HIS HE2  H -23.577 -18.224 -10.546 1.00 . B A . 224 HIS HE2  1 1 
       15 29739 2 2   1 HIS N    N -26.331 -22.664 -12.653 1.00 . B A . 224 HIS N    1 1 
       15 29740 2 2   1 HIS ND1  N -26.267 -19.571  -9.918 1.00 . B A . 224 HIS ND1  1 1 
       15 29741 2 2   1 HIS NE2  N -24.344 -18.854 -10.527 1.00 . B A . 224 HIS NE2  1 1 
       15 29742 2 2   1 HIS O    O -29.490 -21.684 -13.011 1.00 . B A . 224 HIS O    1 1 
       15 29743 2 2   2 MET C    C -31.465 -23.895 -11.153 1.00 . B A . 225 MET C    1 1 
       15 29744 2 2   2 MET CA   C -30.457 -24.157 -12.266 1.00 . B A . 225 MET CA   1 1 
       15 29745 2 2   2 MET CB   C -30.358 -25.660 -12.538 1.00 . B A . 225 MET CB   1 1 
       15 29746 2 2   2 MET CE   C -30.646 -28.152 -14.635 1.00 . B A . 225 MET CE   1 1 
       15 29747 2 2   2 MET CG   C -31.697 -26.316 -12.836 1.00 . B A . 225 MET CG   1 1 
       15 29748 2 2   2 MET H    H -28.547 -24.143 -11.353 1.00 . B A . 225 MET H    1 1 
       15 29749 2 2   2 MET HA   H -30.792 -23.659 -13.163 1.00 . B A . 225 MET HA   1 1 
       15 29750 2 2   2 MET HB2  H -29.709 -25.818 -13.386 1.00 . B A . 225 MET HB2  1 1 
       15 29751 2 2   2 MET HB3  H -29.928 -26.145 -11.673 1.00 . B A . 225 MET HB3  1 1 
       15 29752 2 2   2 MET HE1  H -29.661 -27.733 -14.480 1.00 . B A . 225 MET HE1  1 1 
       15 29753 2 2   2 MET HE2  H -31.165 -27.577 -15.387 1.00 . B A . 225 MET HE2  1 1 
       15 29754 2 2   2 MET HE3  H -30.556 -29.176 -14.965 1.00 . B A . 225 MET HE3  1 1 
       15 29755 2 2   2 MET HG2  H -32.360 -26.138 -12.003 1.00 . B A . 225 MET HG2  1 1 
       15 29756 2 2   2 MET HG3  H -32.113 -25.866 -13.725 1.00 . B A . 225 MET HG3  1 1 
       15 29757 2 2   2 MET N    N -29.154 -23.611 -11.913 1.00 . B A . 225 MET N    1 1 
       15 29758 2 2   2 MET O    O -32.618 -23.545 -11.410 1.00 . B A . 225 MET O    1 1 
       15 29759 2 2   2 MET SD   S -31.569 -28.098 -13.097 1.00 . B A . 225 MET SD   1 1 
       15 29760 2 2   3 ARG C    C -31.992 -22.398  -8.408 1.00 . B A . 226 ARG C    1 1 
       15 29761 2 2   3 ARG CA   C -31.883 -23.876  -8.757 1.00 . B A . 226 ARG CA   1 1 
       15 29762 2 2   3 ARG CB   C -31.342 -24.664  -7.565 1.00 . B A . 226 ARG CB   1 1 
       15 29763 2 2   3 ARG CD   C -32.712 -26.739  -7.945 1.00 . B A . 226 ARG CD   1 1 
       15 29764 2 2   3 ARG CG   C -31.310 -26.169  -7.786 1.00 . B A . 226 ARG CG   1 1 
       15 29765 2 2   3 ARG CZ   C -34.871 -26.410  -6.791 1.00 . B A . 226 ARG CZ   1 1 
       15 29766 2 2   3 ARG H    H -30.075 -24.284  -9.773 1.00 . B A . 226 ARG H    1 1 
       15 29767 2 2   3 ARG HA   H -32.865 -24.247  -9.011 1.00 . B A . 226 ARG HA   1 1 
       15 29768 2 2   3 ARG HB2  H -30.337 -24.332  -7.356 1.00 . B A . 226 ARG HB2  1 1 
       15 29769 2 2   3 ARG HB3  H -31.963 -24.463  -6.707 1.00 . B A . 226 ARG HB3  1 1 
       15 29770 2 2   3 ARG HD2  H -33.178 -26.282  -8.807 1.00 . B A . 226 ARG HD2  1 1 
       15 29771 2 2   3 ARG HD3  H -32.638 -27.805  -8.101 1.00 . B A . 226 ARG HD3  1 1 
       15 29772 2 2   3 ARG HE   H -33.074 -26.367  -5.905 1.00 . B A . 226 ARG HE   1 1 
       15 29773 2 2   3 ARG HG2  H -30.745 -26.380  -8.681 1.00 . B A . 226 ARG HG2  1 1 
       15 29774 2 2   3 ARG HG3  H -30.834 -26.639  -6.936 1.00 . B A . 226 ARG HG3  1 1 
       15 29775 2 2   3 ARG HH11 H -35.035 -26.727  -8.787 1.00 . B A . 226 ARG HH11 1 1 
       15 29776 2 2   3 ARG HH12 H -36.535 -26.490  -7.949 1.00 . B A . 226 ARG HH12 1 1 
       15 29777 2 2   3 ARG HH21 H -35.045 -26.067  -4.803 1.00 . B A . 226 ARG HH21 1 1 
       15 29778 2 2   3 ARG HH22 H -36.540 -26.134  -5.679 1.00 . B A . 226 ARG HH22 1 1 
       15 29779 2 2   3 ARG N    N -31.019 -24.058  -9.915 1.00 . B A . 226 ARG N    1 1 
       15 29780 2 2   3 ARG NE   N -33.540 -26.486  -6.768 1.00 . B A . 226 ARG NE   1 1 
       15 29781 2 2   3 ARG NH1  N -35.532 -26.556  -7.935 1.00 . B A . 226 ARG NH1  1 1 
       15 29782 2 2   3 ARG NH2  N -35.539 -26.184  -5.669 1.00 . B A . 226 ARG NH2  1 1 
       15 29783 2 2   3 ARG O    O -33.089 -21.863  -8.263 1.00 . B A . 226 ARG O    1 1 
       15 29784 2 2   4 ALA C    C -30.405 -19.591  -9.317 1.00 . B A . 227 ALA C    1 1 
       15 29785 2 2   4 ALA CA   C -30.803 -20.314  -8.037 1.00 . B A . 227 ALA CA   1 1 
       15 29786 2 2   4 ALA CB   C -29.827 -19.998  -6.914 1.00 . B A . 227 ALA CB   1 1 
       15 29787 2 2   4 ALA H    H -30.006 -22.243  -8.360 1.00 . B A . 227 ALA H    1 1 
       15 29788 2 2   4 ALA HA   H -31.792 -19.992  -7.737 1.00 . B A . 227 ALA HA   1 1 
       15 29789 2 2   4 ALA HB1  H -28.841 -20.343  -7.186 1.00 . B A . 227 ALA HB1  1 1 
       15 29790 2 2   4 ALA HB2  H -30.146 -20.494  -6.011 1.00 . B A . 227 ALA HB2  1 1 
       15 29791 2 2   4 ALA HB3  H -29.802 -18.932  -6.749 1.00 . B A . 227 ALA HB3  1 1 
       15 29792 2 2   4 ALA N    N -30.847 -21.747  -8.282 1.00 . B A . 227 ALA N    1 1 
       15 29793 2 2   4 ALA O    O -29.316 -19.817  -9.849 1.00 . B A . 227 ALA O    1 1 
       15 29794 2 2   5 LEU C    C -30.051 -16.966 -10.992 1.00 . B A . 228 LEU C    1 1 
       15 29795 2 2   5 LEU CA   C -31.089 -18.076 -11.094 1.00 . B A . 228 LEU CA   1 1 
       15 29796 2 2   5 LEU CB   C -32.416 -17.508 -11.617 1.00 . B A . 228 LEU CB   1 1 
       15 29797 2 2   5 LEU CD1  C -32.834 -19.552 -13.035 1.00 . B A . 228 LEU CD1  1 1 
       15 29798 2 2   5 LEU CD2  C -34.109 -19.243 -10.900 1.00 . B A . 228 LEU CD2  1 1 
       15 29799 2 2   5 LEU CG   C -33.457 -18.539 -12.085 1.00 . B A . 228 LEU CG   1 1 
       15 29800 2 2   5 LEU H    H -32.100 -18.534  -9.302 1.00 . B A . 228 LEU H    1 1 
       15 29801 2 2   5 LEU HA   H -30.729 -18.817 -11.793 1.00 . B A . 228 LEU HA   1 1 
       15 29802 2 2   5 LEU HB2  H -32.860 -16.920 -10.829 1.00 . B A . 228 LEU HB2  1 1 
       15 29803 2 2   5 LEU HB3  H -32.196 -16.855 -12.443 1.00 . B A . 228 LEU HB3  1 1 
       15 29804 2 2   5 LEU HD11 H -32.406 -19.033 -13.879 1.00 . B A . 228 LEU HD11 1 1 
       15 29805 2 2   5 LEU HD12 H -33.595 -20.237 -13.381 1.00 . B A . 228 LEU HD12 1 1 
       15 29806 2 2   5 LEU HD13 H -32.061 -20.103 -12.521 1.00 . B A . 228 LEU HD13 1 1 
       15 29807 2 2   5 LEU HD21 H -34.777 -20.010 -11.260 1.00 . B A . 228 LEU HD21 1 1 
       15 29808 2 2   5 LEU HD22 H -34.668 -18.524 -10.320 1.00 . B A . 228 LEU HD22 1 1 
       15 29809 2 2   5 LEU HD23 H -33.346 -19.690 -10.280 1.00 . B A . 228 LEU HD23 1 1 
       15 29810 2 2   5 LEU HG   H -34.234 -18.019 -12.628 1.00 . B A . 228 LEU HG   1 1 
       15 29811 2 2   5 LEU N    N -31.290 -18.737  -9.814 1.00 . B A . 228 LEU N    1 1 
       15 29812 2 2   5 LEU O    O -30.053 -16.191 -10.031 1.00 . B A . 228 LEU O    1 1 
       15 29813 2 2   6 ALA C    C -27.189 -15.941 -10.862 1.00 . B A . 229 ALA C    1 1 
       15 29814 2 2   6 ALA CA   C -28.100 -15.919 -12.079 1.00 . B A . 229 ALA CA   1 1 
       15 29815 2 2   6 ALA CB   C -28.671 -14.523 -12.245 1.00 . B A . 229 ALA CB   1 1 
       15 29816 2 2   6 ALA H    H -29.255 -17.566 -12.720 1.00 . B A . 229 ALA H    1 1 
       15 29817 2 2   6 ALA HA   H -27.512 -16.142 -12.955 1.00 . B A . 229 ALA HA   1 1 
       15 29818 2 2   6 ALA HB1  H -29.073 -14.414 -13.241 1.00 . B A . 229 ALA HB1  1 1 
       15 29819 2 2   6 ALA HB2  H -27.887 -13.794 -12.084 1.00 . B A . 229 ALA HB2  1 1 
       15 29820 2 2   6 ALA HB3  H -29.454 -14.370 -11.519 1.00 . B A . 229 ALA HB3  1 1 
       15 29821 2 2   6 ALA N    N -29.173 -16.913 -11.996 1.00 . B A . 229 ALA N    1 1 
       15 29822 2 2   6 ALA O    O -27.281 -16.820 -10.003 1.00 . B A . 229 ALA O    1 1 
       15 29823 2 2   7 GLU C    C -26.367 -13.937  -8.644 1.00 . B A . 230 GLU C    1 1 
       15 29824 2 2   7 GLU CA   C -25.507 -14.709  -9.638 1.00 . B A . 230 GLU CA   1 1 
       15 29825 2 2   7 GLU CB   C -24.267 -13.888  -9.998 1.00 . B A . 230 GLU CB   1 1 
       15 29826 2 2   7 GLU CD   C -22.626 -15.794 -10.236 1.00 . B A . 230 GLU CD   1 1 
       15 29827 2 2   7 GLU CG   C -23.283 -14.605 -10.905 1.00 . B A . 230 GLU CG   1 1 
       15 29828 2 2   7 GLU H    H -26.135 -14.438 -11.618 1.00 . B A . 230 GLU H    1 1 
       15 29829 2 2   7 GLU HA   H -25.208 -15.646  -9.206 1.00 . B A . 230 GLU HA   1 1 
       15 29830 2 2   7 GLU HB2  H -24.586 -12.986 -10.498 1.00 . B A . 230 GLU HB2  1 1 
       15 29831 2 2   7 GLU HB3  H -23.752 -13.618  -9.089 1.00 . B A . 230 GLU HB3  1 1 
       15 29832 2 2   7 GLU HG2  H -23.811 -14.955 -11.780 1.00 . B A . 230 GLU HG2  1 1 
       15 29833 2 2   7 GLU HG3  H -22.513 -13.908 -11.206 1.00 . B A . 230 GLU HG3  1 1 
       15 29834 2 2   7 GLU N    N -26.286 -14.979 -10.821 1.00 . B A . 230 GLU N    1 1 
       15 29835 2 2   7 GLU O    O -27.597 -13.927  -8.744 1.00 . B A . 230 GLU O    1 1 
       15 29836 2 2   7 GLU OE1  O -22.030 -15.624  -9.149 1.00 . B A . 230 GLU OE1  1 1 
       15 29837 2 2   7 GLU OE2  O -22.682 -16.901 -10.804 1.00 . B A . 230 GLU OE2  1 1 
       15 29838 2 2   8 LEU C    C -26.365 -10.982  -7.338 1.00 . B A . 231 LEU C    1 1 
       15 29839 2 2   8 LEU CA   C -26.448 -12.403  -6.795 1.00 . B A . 231 LEU CA   1 1 
       15 29840 2 2   8 LEU CB   C -25.894 -12.478  -5.363 1.00 . B A . 231 LEU CB   1 1 
       15 29841 2 2   8 LEU CD1  C -25.552 -14.971  -5.099 1.00 . B A . 231 LEU CD1  1 1 
       15 29842 2 2   8 LEU CD2  C -25.944 -13.538  -3.087 1.00 . B A . 231 LEU CD2  1 1 
       15 29843 2 2   8 LEU CG   C -26.264 -13.737  -4.562 1.00 . B A . 231 LEU CG   1 1 
       15 29844 2 2   8 LEU H    H -24.771 -13.404  -7.607 1.00 . B A . 231 LEU H    1 1 
       15 29845 2 2   8 LEU HA   H -27.486 -12.708  -6.791 1.00 . B A . 231 LEU HA   1 1 
       15 29846 2 2   8 LEU HB2  H -24.819 -12.416  -5.417 1.00 . B A . 231 LEU HB2  1 1 
       15 29847 2 2   8 LEU HB3  H -26.257 -11.618  -4.821 1.00 . B A . 231 LEU HB3  1 1 
       15 29848 2 2   8 LEU HD11 H -25.891 -15.845  -4.563 1.00 . B A . 231 LEU HD11 1 1 
       15 29849 2 2   8 LEU HD12 H -24.487 -14.859  -4.965 1.00 . B A . 231 LEU HD12 1 1 
       15 29850 2 2   8 LEU HD13 H -25.772 -15.086  -6.151 1.00 . B A . 231 LEU HD13 1 1 
       15 29851 2 2   8 LEU HD21 H -26.577 -12.761  -2.683 1.00 . B A . 231 LEU HD21 1 1 
       15 29852 2 2   8 LEU HD22 H -24.909 -13.249  -2.980 1.00 . B A . 231 LEU HD22 1 1 
       15 29853 2 2   8 LEU HD23 H -26.118 -14.459  -2.552 1.00 . B A . 231 LEU HD23 1 1 
       15 29854 2 2   8 LEU HG   H -27.326 -13.909  -4.649 1.00 . B A . 231 LEU HG   1 1 
       15 29855 2 2   8 LEU N    N -25.735 -13.292  -7.696 1.00 . B A . 231 LEU N    1 1 
       15 29856 2 2   8 LEU O    O -27.375 -10.415  -7.759 1.00 . B A . 231 LEU O    1 1 
       15 29857 2 2   9 LEU C    C -25.853  -8.057  -7.499 1.00 . B A . 232 LEU C    1 1 
       15 29858 2 2   9 LEU CA   C -24.871  -9.131  -7.961 1.00 . B A . 232 LEU CA   1 1 
       15 29859 2 2   9 LEU CB   C -24.899  -9.258  -9.490 1.00 . B A . 232 LEU CB   1 1 
       15 29860 2 2   9 LEU CD1  C -24.024 -10.315 -11.587 1.00 . B A . 232 LEU CD1  1 1 
       15 29861 2 2   9 LEU CD2  C -22.451  -9.750  -9.733 1.00 . B A . 232 LEU CD2  1 1 
       15 29862 2 2   9 LEU CG   C -23.857 -10.212 -10.081 1.00 . B A . 232 LEU CG   1 1 
       15 29863 2 2   9 LEU H    H -24.414 -10.914  -6.913 1.00 . B A . 232 LEU H    1 1 
       15 29864 2 2   9 LEU HA   H -23.881  -8.836  -7.658 1.00 . B A . 232 LEU HA   1 1 
       15 29865 2 2   9 LEU HB2  H -25.880  -9.603  -9.783 1.00 . B A . 232 LEU HB2  1 1 
       15 29866 2 2   9 LEU HB3  H -24.738  -8.280  -9.913 1.00 . B A . 232 LEU HB3  1 1 
       15 29867 2 2   9 LEU HD11 H -25.016 -10.676 -11.814 1.00 . B A . 232 LEU HD11 1 1 
       15 29868 2 2   9 LEU HD12 H -23.294 -11.000 -11.984 1.00 . B A . 232 LEU HD12 1 1 
       15 29869 2 2   9 LEU HD13 H -23.881  -9.340 -12.033 1.00 . B A . 232 LEU HD13 1 1 
       15 29870 2 2   9 LEU HD21 H -22.345  -9.700  -8.660 1.00 . B A . 232 LEU HD21 1 1 
       15 29871 2 2   9 LEU HD22 H -22.276  -8.772 -10.158 1.00 . B A . 232 LEU HD22 1 1 
       15 29872 2 2   9 LEU HD23 H -21.732 -10.450 -10.134 1.00 . B A . 232 LEU HD23 1 1 
       15 29873 2 2   9 LEU HG   H -24.000 -11.197  -9.659 1.00 . B A . 232 LEU HG   1 1 
       15 29874 2 2   9 LEU N    N -25.150 -10.430  -7.344 1.00 . B A . 232 LEU N    1 1 
       15 29875 2 2   9 LEU O    O -26.472  -7.369  -8.312 1.00 . B A . 232 LEU O    1 1 
       15 29876 2 2  10 SER C    C -26.168  -6.106  -4.589 1.00 . B A . 233 SER C    1 1 
       15 29877 2 2  10 SER CA   C -26.901  -6.951  -5.621 1.00 . B A . 233 SER CA   1 1 
       15 29878 2 2  10 SER CB   C -28.090  -7.660  -4.971 1.00 . B A . 233 SER CB   1 1 
       15 29879 2 2  10 SER H    H -25.467  -8.496  -5.594 1.00 . B A . 233 SER H    1 1 
       15 29880 2 2  10 SER HA   H -27.255  -6.313  -6.415 1.00 . B A . 233 SER HA   1 1 
       15 29881 2 2  10 SER HB2  H -28.465  -8.418  -5.642 1.00 . B A . 233 SER HB2  1 1 
       15 29882 2 2  10 SER HB3  H -27.763  -8.126  -4.050 1.00 . B A . 233 SER HB3  1 1 
       15 29883 2 2  10 SER HG   H -29.962  -7.253  -4.557 1.00 . B A . 233 SER HG   1 1 
       15 29884 2 2  10 SER N    N -25.992  -7.925  -6.193 1.00 . B A . 233 SER N    1 1 
       15 29885 2 2  10 SER O    O -26.120  -6.453  -3.404 1.00 . B A . 233 SER O    1 1 
       15 29886 2 2  10 SER OG   O -29.140  -6.755  -4.672 1.00 . B A . 233 SER OG   1 1 
       15 29887 2 2  11 ASP C    C -25.773  -3.468  -3.155 1.00 . B A . 234 ASP C    1 1 
       15 29888 2 2  11 ASP CA   C -24.834  -4.124  -4.161 1.00 . B A . 234 ASP CA   1 1 
       15 29889 2 2  11 ASP CB   C -24.090  -3.056  -4.964 1.00 . B A . 234 ASP CB   1 1 
       15 29890 2 2  11 ASP CG   C -23.018  -2.358  -4.148 1.00 . B A . 234 ASP CG   1 1 
       15 29891 2 2  11 ASP H    H -25.667  -4.770  -5.993 1.00 . B A . 234 ASP H    1 1 
       15 29892 2 2  11 ASP HA   H -24.116  -4.726  -3.628 1.00 . B A . 234 ASP HA   1 1 
       15 29893 2 2  11 ASP HB2  H -23.622  -3.520  -5.821 1.00 . B A . 234 ASP HB2  1 1 
       15 29894 2 2  11 ASP HB3  H -24.798  -2.315  -5.304 1.00 . B A . 234 ASP HB3  1 1 
       15 29895 2 2  11 ASP N    N -25.585  -5.003  -5.043 1.00 . B A . 234 ASP N    1 1 
       15 29896 2 2  11 ASP O    O -26.416  -2.459  -3.446 1.00 . B A . 234 ASP O    1 1 
       15 29897 2 2  11 ASP OD1  O -23.372  -1.683  -3.151 1.00 . B A . 234 ASP OD1  1 1 
       15 29898 2 2  11 ASP OD2  O -21.822  -2.468  -4.495 1.00 . B A . 234 ASP OD2  1 1 
       15 29899 2 2  12 THR C    C -25.979  -2.622  -0.013 1.00 . B A . 235 THR C    1 1 
       15 29900 2 2  12 THR CA   C -26.743  -3.573  -0.936 1.00 . B A . 235 THR CA   1 1 
       15 29901 2 2  12 THR CB   C -27.316  -4.749  -0.121 1.00 . B A . 235 THR CB   1 1 
       15 29902 2 2  12 THR CG2  C -28.459  -4.297   0.778 1.00 . B A . 235 THR CG2  1 1 
       15 29903 2 2  12 THR H    H -25.353  -4.889  -1.828 1.00 . B A . 235 THR H    1 1 
       15 29904 2 2  12 THR HA   H -27.562  -3.041  -1.397 1.00 . B A . 235 THR HA   1 1 
       15 29905 2 2  12 THR HB   H -26.531  -5.161   0.496 1.00 . B A . 235 THR HB   1 1 
       15 29906 2 2  12 THR HG1  H -27.233  -5.785  -1.807 1.00 . B A . 235 THR HG1  1 1 
       15 29907 2 2  12 THR HG21 H -29.255  -3.890   0.170 1.00 . B A . 235 THR HG21 1 1 
       15 29908 2 2  12 THR HG22 H -28.102  -3.538   1.456 1.00 . B A . 235 THR HG22 1 1 
       15 29909 2 2  12 THR HG23 H -28.826  -5.140   1.343 1.00 . B A . 235 THR HG23 1 1 
       15 29910 2 2  12 THR N    N -25.875  -4.072  -1.986 1.00 . B A . 235 THR N    1 1 
       15 29911 2 2  12 THR O    O -26.575  -1.849   0.740 1.00 . B A . 235 THR O    1 1 
       15 29912 2 2  12 THR OG1  O -27.792  -5.769  -1.016 1.00 . B A . 235 THR OG1  1 1 
       15 29913 2 2  13 THR C    C -23.936  -0.376   0.483 1.00 . B A . 236 THR C    1 1 
       15 29914 2 2  13 THR CA   C -23.797  -1.876   0.764 1.00 . B A . 236 THR CA   1 1 
       15 29915 2 2  13 THR CB   C -22.328  -2.307   0.603 1.00 . B A . 236 THR CB   1 1 
       15 29916 2 2  13 THR CG2  C -21.442  -1.661   1.656 1.00 . B A . 236 THR CG2  1 1 
       15 29917 2 2  13 THR H    H -24.244  -3.258  -0.768 1.00 . B A . 236 THR H    1 1 
       15 29918 2 2  13 THR HA   H -24.093  -2.067   1.786 1.00 . B A . 236 THR HA   1 1 
       15 29919 2 2  13 THR HB   H -21.982  -2.008  -0.375 1.00 . B A . 236 THR HB   1 1 
       15 29920 2 2  13 THR HG1  H -21.621  -4.066   0.038 1.00 . B A . 236 THR HG1  1 1 
       15 29921 2 2  13 THR HG21 H -21.555  -0.590   1.609 1.00 . B A . 236 THR HG21 1 1 
       15 29922 2 2  13 THR HG22 H -20.409  -1.925   1.468 1.00 . B A . 236 THR HG22 1 1 
       15 29923 2 2  13 THR HG23 H -21.730  -2.008   2.636 1.00 . B A . 236 THR HG23 1 1 
       15 29924 2 2  13 THR N    N -24.656  -2.667  -0.102 1.00 . B A . 236 THR N    1 1 
       15 29925 2 2  13 THR O    O -23.951   0.440   1.412 1.00 . B A . 236 THR O    1 1 
       15 29926 2 2  13 THR OG1  O -22.232  -3.735   0.712 1.00 . B A . 236 THR OG1  1 1 
       15 29927 2 2  14 GLU C    C -23.089   2.260  -0.898 1.00 . B A . 237 GLU C    1 1 
       15 29928 2 2  14 GLU CA   C -24.258   1.339  -1.261 1.00 . B A . 237 GLU CA   1 1 
       15 29929 2 2  14 GLU CB   C -25.560   1.866  -0.679 1.00 . B A . 237 GLU CB   1 1 
       15 29930 2 2  14 GLU CD   C -27.383   3.604  -0.770 1.00 . B A . 237 GLU CD   1 1 
       15 29931 2 2  14 GLU CG   C -26.096   3.097  -1.383 1.00 . B A . 237 GLU CG   1 1 
       15 29932 2 2  14 GLU H    H -23.960  -0.732  -1.485 1.00 . B A . 237 GLU H    1 1 
       15 29933 2 2  14 GLU HA   H -24.352   1.319  -2.328 1.00 . B A . 237 GLU HA   1 1 
       15 29934 2 2  14 GLU HB2  H -26.306   1.089  -0.735 1.00 . B A . 237 GLU HB2  1 1 
       15 29935 2 2  14 GLU HB3  H -25.388   2.110   0.348 1.00 . B A . 237 GLU HB3  1 1 
       15 29936 2 2  14 GLU HG2  H -25.355   3.878  -1.324 1.00 . B A . 237 GLU HG2  1 1 
       15 29937 2 2  14 GLU HG3  H -26.278   2.850  -2.417 1.00 . B A . 237 GLU HG3  1 1 
       15 29938 2 2  14 GLU N    N -24.035  -0.032  -0.808 1.00 . B A . 237 GLU N    1 1 
       15 29939 2 2  14 GLU O    O -23.161   3.477  -1.066 1.00 . B A . 237 GLU O    1 1 
       15 29940 2 2  14 GLU OE1  O -28.463   3.298  -1.313 1.00 . B A . 237 GLU OE1  1 1 
       15 29941 2 2  14 GLU OE2  O -27.320   4.316   0.253 1.00 . B A . 237 GLU OE2  1 1 
       15 29942 2 2  15 ARG C    C -19.663   2.054  -0.876 1.00 . B A . 238 ARG C    1 1 
       15 29943 2 2  15 ARG CA   C -20.854   2.412   0.006 1.00 . B A . 238 ARG CA   1 1 
       15 29944 2 2  15 ARG CB   C -20.564   2.073   1.459 1.00 . B A . 238 ARG CB   1 1 
       15 29945 2 2  15 ARG CD   C -19.741   4.219   2.320 1.00 . B A . 238 ARG CD   1 1 
       15 29946 2 2  15 ARG CG   C -19.406   2.782   2.034 1.00 . B A . 238 ARG CG   1 1 
       15 29947 2 2  15 ARG CZ   C -18.859   6.016   3.752 1.00 . B A . 238 ARG CZ   1 1 
       15 29948 2 2  15 ARG H    H -21.979   0.702  -0.358 1.00 . B A . 238 ARG H    1 1 
       15 29949 2 2  15 ARG HA   H -21.067   3.465  -0.084 1.00 . B A . 238 ARG HA   1 1 
       15 29950 2 2  15 ARG HB2  H -21.411   2.320   2.057 1.00 . B A . 238 ARG HB2  1 1 
       15 29951 2 2  15 ARG HB3  H -20.375   1.029   1.545 1.00 . B A . 238 ARG HB3  1 1 
       15 29952 2 2  15 ARG HD2  H -19.904   4.734   1.387 1.00 . B A . 238 ARG HD2  1 1 
       15 29953 2 2  15 ARG HD3  H -20.646   4.231   2.901 1.00 . B A . 238 ARG HD3  1 1 
       15 29954 2 2  15 ARG HE   H -17.786   4.489   3.035 1.00 . B A . 238 ARG HE   1 1 
       15 29955 2 2  15 ARG HG2  H -19.150   2.288   2.943 1.00 . B A . 238 ARG HG2  1 1 
       15 29956 2 2  15 ARG HG3  H -18.597   2.728   1.334 1.00 . B A . 238 ARG HG3  1 1 
       15 29957 2 2  15 ARG HH11 H -20.842   6.161   3.346 1.00 . B A . 238 ARG HH11 1 1 
       15 29958 2 2  15 ARG HH12 H -20.194   7.425   4.341 1.00 . B A . 238 ARG HH12 1 1 
       15 29959 2 2  15 ARG HH21 H -16.924   6.144   4.344 1.00 . B A . 238 ARG HH21 1 1 
       15 29960 2 2  15 ARG HH22 H -17.951   7.424   4.905 1.00 . B A . 238 ARG HH22 1 1 
       15 29961 2 2  15 ARG N    N -22.008   1.672  -0.419 1.00 . B A . 238 ARG N    1 1 
       15 29962 2 2  15 ARG NE   N -18.683   4.895   3.061 1.00 . B A . 238 ARG NE   1 1 
       15 29963 2 2  15 ARG NH1  N -20.061   6.579   3.817 1.00 . B A . 238 ARG NH1  1 1 
       15 29964 2 2  15 ARG NH2  N -17.829   6.572   4.385 1.00 . B A . 238 ARG NH2  1 1 
       15 29965 2 2  15 ARG O    O -18.847   1.197  -0.528 1.00 . B A . 238 ARG O    1 1 
       15 29966 2 2  16 GLN C    C -17.204   3.049  -2.428 1.00 . B A . 239 GLN C    1 1 
       15 29967 2 2  16 GLN CA   C -18.492   2.443  -2.965 1.00 . B A . 239 GLN CA   1 1 
       15 29968 2 2  16 GLN CB   C -18.796   3.028  -4.347 1.00 . B A . 239 GLN CB   1 1 
       15 29969 2 2  16 GLN CD   C -21.299   2.611  -4.517 1.00 . B A . 239 GLN CD   1 1 
       15 29970 2 2  16 GLN CG   C -19.924   2.331  -5.096 1.00 . B A . 239 GLN CG   1 1 
       15 29971 2 2  16 GLN H    H -20.286   3.333  -2.269 1.00 . B A . 239 GLN H    1 1 
       15 29972 2 2  16 GLN HA   H -18.363   1.375  -3.053 1.00 . B A . 239 GLN HA   1 1 
       15 29973 2 2  16 GLN HB2  H -19.066   4.065  -4.230 1.00 . B A . 239 GLN HB2  1 1 
       15 29974 2 2  16 GLN HB3  H -17.901   2.967  -4.950 1.00 . B A . 239 GLN HB3  1 1 
       15 29975 2 2  16 GLN HE21 H -21.945   0.830  -5.114 1.00 . B A . 239 GLN HE21 1 1 
       15 29976 2 2  16 GLN HE22 H -23.102   1.814  -4.288 1.00 . B A . 239 GLN HE22 1 1 
       15 29977 2 2  16 GLN HG2  H -19.912   2.669  -6.118 1.00 . B A . 239 GLN HG2  1 1 
       15 29978 2 2  16 GLN HG3  H -19.746   1.266  -5.068 1.00 . B A . 239 GLN HG3  1 1 
       15 29979 2 2  16 GLN N    N -19.586   2.686  -2.034 1.00 . B A . 239 GLN N    1 1 
       15 29980 2 2  16 GLN NE2  N -22.205   1.657  -4.653 1.00 . B A . 239 GLN NE2  1 1 
       15 29981 2 2  16 GLN O    O -16.276   2.331  -2.047 1.00 . B A . 239 GLN O    1 1 
       15 29982 2 2  16 GLN OE1  O -21.545   3.681  -3.958 1.00 . B A . 239 GLN OE1  1 1 
       15 29983 2 2  17 GLN C    C -16.443   6.503  -1.459 1.00 . B A . 240 GLN C    1 1 
       15 29984 2 2  17 GLN CA   C -16.042   5.087  -1.856 1.00 . B A . 240 GLN CA   1 1 
       15 29985 2 2  17 GLN CB   C -14.891   5.113  -2.861 1.00 . B A . 240 GLN CB   1 1 
       15 29986 2 2  17 GLN CD   C -12.515   5.830  -3.327 1.00 . B A . 240 GLN CD   1 1 
       15 29987 2 2  17 GLN CG   C -13.682   5.875  -2.359 1.00 . B A . 240 GLN CG   1 1 
       15 29988 2 2  17 GLN H    H -17.910   4.879  -2.728 1.00 . B A . 240 GLN H    1 1 
       15 29989 2 2  17 GLN HA   H -15.735   4.564  -0.983 1.00 . B A . 240 GLN HA   1 1 
       15 29990 2 2  17 GLN HB2  H -14.589   4.098  -3.073 1.00 . B A . 240 GLN HB2  1 1 
       15 29991 2 2  17 GLN HB3  H -15.235   5.579  -3.773 1.00 . B A . 240 GLN HB3  1 1 
       15 29992 2 2  17 GLN HE21 H -11.799   4.204  -2.431 1.00 . B A . 240 GLN HE21 1 1 
       15 29993 2 2  17 GLN HE22 H -10.879   4.797  -3.775 1.00 . B A . 240 GLN HE22 1 1 
       15 29994 2 2  17 GLN HG2  H -13.968   6.904  -2.207 1.00 . B A . 240 GLN HG2  1 1 
       15 29995 2 2  17 GLN HG3  H -13.373   5.444  -1.419 1.00 . B A . 240 GLN HG3  1 1 
       15 29996 2 2  17 GLN N    N -17.164   4.373  -2.390 1.00 . B A . 240 GLN N    1 1 
       15 29997 2 2  17 GLN NE2  N -11.644   4.845  -3.163 1.00 . B A . 240 GLN NE2  1 1 
       15 29998 2 2  17 GLN O    O -16.626   7.376  -2.312 1.00 . B A . 240 GLN O    1 1 
       15 29999 2 2  17 GLN OE1  O -12.395   6.676  -4.213 1.00 . B A . 240 GLN OE1  1 1 
       15 30000 2 2  18 ALA C    C -15.772   8.469   1.307 1.00 . B A . 241 ALA C    1 1 
       15 30001 2 2  18 ALA CA   C -16.889   8.034   0.371 1.00 . B A . 241 ALA CA   1 1 
       15 30002 2 2  18 ALA CB   C -18.214   8.046   1.085 1.00 . B A . 241 ALA CB   1 1 
       15 30003 2 2  18 ALA H    H -16.554   5.950   0.451 1.00 . B A . 241 ALA H    1 1 
       15 30004 2 2  18 ALA HA   H -16.954   8.725  -0.451 1.00 . B A . 241 ALA HA   1 1 
       15 30005 2 2  18 ALA HB1  H -18.431   9.051   1.407 1.00 . B A . 241 ALA HB1  1 1 
       15 30006 2 2  18 ALA HB2  H -18.171   7.392   1.941 1.00 . B A . 241 ALA HB2  1 1 
       15 30007 2 2  18 ALA HB3  H -18.981   7.711   0.409 1.00 . B A . 241 ALA HB3  1 1 
       15 30008 2 2  18 ALA N    N -16.611   6.712  -0.165 1.00 . B A . 241 ALA N    1 1 
       15 30009 2 2  18 ALA O    O -15.720   9.617   1.749 1.00 . B A . 241 ALA O    1 1 
       15 30010 2 2  19 LEU C    C -12.762   8.740   1.751 1.00 . B A . 242 LEU C    1 1 
       15 30011 2 2  19 LEU CA   C -13.734   7.799   2.454 1.00 . B A . 242 LEU CA   1 1 
       15 30012 2 2  19 LEU CB   C -13.034   6.485   2.799 1.00 . B A . 242 LEU CB   1 1 
       15 30013 2 2  19 LEU CD1  C -12.131   7.145   5.048 1.00 . B A . 242 LEU CD1  1 1 
       15 30014 2 2  19 LEU CD2  C -11.066   5.277   3.763 1.00 . B A . 242 LEU CD2  1 1 
       15 30015 2 2  19 LEU CG   C -11.779   6.616   3.664 1.00 . B A . 242 LEU CG   1 1 
       15 30016 2 2  19 LEU H    H -15.004   6.632   1.247 1.00 . B A . 242 LEU H    1 1 
       15 30017 2 2  19 LEU HA   H -14.085   8.264   3.362 1.00 . B A . 242 LEU HA   1 1 
       15 30018 2 2  19 LEU HB2  H -13.741   5.853   3.319 1.00 . B A . 242 LEU HB2  1 1 
       15 30019 2 2  19 LEU HB3  H -12.761   6.000   1.875 1.00 . B A . 242 LEU HB3  1 1 
       15 30020 2 2  19 LEU HD11 H -12.871   6.500   5.502 1.00 . B A . 242 LEU HD11 1 1 
       15 30021 2 2  19 LEU HD12 H -12.529   8.146   4.962 1.00 . B A . 242 LEU HD12 1 1 
       15 30022 2 2  19 LEU HD13 H -11.244   7.162   5.665 1.00 . B A . 242 LEU HD13 1 1 
       15 30023 2 2  19 LEU HD21 H -11.725   4.549   4.213 1.00 . B A . 242 LEU HD21 1 1 
       15 30024 2 2  19 LEU HD22 H -10.180   5.384   4.370 1.00 . B A . 242 LEU HD22 1 1 
       15 30025 2 2  19 LEU HD23 H -10.786   4.944   2.774 1.00 . B A . 242 LEU HD23 1 1 
       15 30026 2 2  19 LEU HG   H -11.102   7.321   3.203 1.00 . B A . 242 LEU HG   1 1 
       15 30027 2 2  19 LEU N    N -14.883   7.534   1.606 1.00 . B A . 242 LEU N    1 1 
       15 30028 2 2  19 LEU O    O -12.403   8.522   0.592 1.00 . B A . 242 LEU O    1 1 
       15 30029 2 2  20 ALA C    C -10.022  10.562   2.458 1.00 . B A . 243 ALA C    1 1 
       15 30030 2 2  20 ALA CA   C -11.425  10.756   1.891 1.00 . B A . 243 ALA CA   1 1 
       15 30031 2 2  20 ALA CB   C -11.914  12.164   2.172 1.00 . B A . 243 ALA CB   1 1 
       15 30032 2 2  20 ALA H    H -12.688   9.914   3.363 1.00 . B A . 243 ALA H    1 1 
       15 30033 2 2  20 ALA HA   H -11.397  10.620   0.821 1.00 . B A . 243 ALA HA   1 1 
       15 30034 2 2  20 ALA HB1  H -12.928  12.270   1.817 1.00 . B A . 243 ALA HB1  1 1 
       15 30035 2 2  20 ALA HB2  H -11.278  12.872   1.660 1.00 . B A . 243 ALA HB2  1 1 
       15 30036 2 2  20 ALA HB3  H -11.881  12.351   3.234 1.00 . B A . 243 ALA HB3  1 1 
       15 30037 2 2  20 ALA N    N -12.353   9.786   2.447 1.00 . B A . 243 ALA N    1 1 
       15 30038 2 2  20 ALA O    O  -9.836   9.881   3.471 1.00 . B A . 243 ALA O    1 1 
       15 30039 2 2  21 ASP C    C  -7.405  12.343   3.153 1.00 . B A . 244 ASP C    1 1 
       15 30040 2 2  21 ASP CA   C  -7.663  11.142   2.257 1.00 . B A . 244 ASP CA   1 1 
       15 30041 2 2  21 ASP CB   C  -6.696  11.151   1.073 1.00 . B A . 244 ASP CB   1 1 
       15 30042 2 2  21 ASP CG   C  -6.968  12.283   0.101 1.00 . B A . 244 ASP CG   1 1 
       15 30043 2 2  21 ASP H    H  -9.244  11.597   0.937 1.00 . B A . 244 ASP H    1 1 
       15 30044 2 2  21 ASP HA   H  -7.510  10.242   2.831 1.00 . B A . 244 ASP HA   1 1 
       15 30045 2 2  21 ASP HB2  H  -5.684  11.258   1.441 1.00 . B A . 244 ASP HB2  1 1 
       15 30046 2 2  21 ASP HB3  H  -6.781  10.219   0.546 1.00 . B A . 244 ASP HB3  1 1 
       15 30047 2 2  21 ASP N    N  -9.042  11.148   1.787 1.00 . B A . 244 ASP N    1 1 
       15 30048 2 2  21 ASP O    O  -8.233  13.251   3.248 1.00 . B A . 244 ASP O    1 1 
       15 30049 2 2  21 ASP OD1  O  -6.142  13.212   0.009 1.00 . B A . 244 ASP OD1  1 1 
       15 30050 2 2  21 ASP OD2  O  -8.015  12.250  -0.581 1.00 . B A . 244 ASP OD2  1 1 
       15 30051 2 2  22 GLU C    C  -5.551  14.671   4.072 1.00 . B A . 245 GLU C    1 1 
       15 30052 2 2  22 GLU CA   C  -5.918  13.364   4.764 1.00 . B A . 245 GLU CA   1 1 
       15 30053 2 2  22 GLU CB   C  -4.773  12.893   5.660 1.00 . B A . 245 GLU CB   1 1 
       15 30054 2 2  22 GLU CD   C  -3.700  10.849   4.618 1.00 . B A . 245 GLU CD   1 1 
       15 30055 2 2  22 GLU CG   C  -3.566  12.325   4.926 1.00 . B A . 245 GLU CG   1 1 
       15 30056 2 2  22 GLU H    H  -5.599  11.634   3.630 1.00 . B A . 245 GLU H    1 1 
       15 30057 2 2  22 GLU HA   H  -6.789  13.534   5.377 1.00 . B A . 245 GLU HA   1 1 
       15 30058 2 2  22 GLU HB2  H  -4.442  13.726   6.232 1.00 . B A . 245 GLU HB2  1 1 
       15 30059 2 2  22 GLU HB3  H  -5.149  12.136   6.331 1.00 . B A . 245 GLU HB3  1 1 
       15 30060 2 2  22 GLU HG2  H  -3.446  12.861   3.997 1.00 . B A . 245 GLU HG2  1 1 
       15 30061 2 2  22 GLU HG3  H  -2.689  12.471   5.540 1.00 . B A . 245 GLU HG3  1 1 
       15 30062 2 2  22 GLU N    N  -6.255  12.342   3.806 1.00 . B A . 245 GLU N    1 1 
       15 30063 2 2  22 GLU O    O  -4.863  14.682   3.051 1.00 . B A . 245 GLU O    1 1 
       15 30064 2 2  22 GLU OE1  O  -3.302  10.023   5.465 1.00 . B A . 245 GLU OE1  1 1 
       15 30065 2 2  22 GLU OE2  O  -4.215  10.509   3.533 1.00 . B A . 245 GLU OE2  1 1 
       15 30066 2 2  23 VAL C    C  -4.730  17.817   4.868 1.00 . B A . 246 VAL C    1 1 
       15 30067 2 2  23 VAL CA   C  -5.787  17.082   4.059 1.00 . B A . 246 VAL CA   1 1 
       15 30068 2 2  23 VAL CB   C  -7.101  17.900   3.996 1.00 . B A . 246 VAL CB   1 1 
       15 30069 2 2  23 VAL CG1  C  -7.565  18.313   5.385 1.00 . B A . 246 VAL CG1  1 1 
       15 30070 2 2  23 VAL CG2  C  -6.999  19.106   3.070 1.00 . B A . 246 VAL CG2  1 1 
       15 30071 2 2  23 VAL H    H  -6.547  15.701   5.461 1.00 . B A . 246 VAL H    1 1 
       15 30072 2 2  23 VAL HA   H  -5.422  16.945   3.050 1.00 . B A . 246 VAL HA   1 1 
       15 30073 2 2  23 VAL HB   H  -7.843  17.255   3.589 1.00 . B A . 246 VAL HB   1 1 
       15 30074 2 2  23 VAL HG11 H  -8.495  18.855   5.307 1.00 . B A . 246 VAL HG11 1 1 
       15 30075 2 2  23 VAL HG12 H  -6.819  18.943   5.844 1.00 . B A . 246 VAL HG12 1 1 
       15 30076 2 2  23 VAL HG13 H  -7.714  17.432   5.993 1.00 . B A . 246 VAL HG13 1 1 
       15 30077 2 2  23 VAL HG21 H  -7.992  19.449   2.824 1.00 . B A . 246 VAL HG21 1 1 
       15 30078 2 2  23 VAL HG22 H  -6.480  18.826   2.165 1.00 . B A . 246 VAL HG22 1 1 
       15 30079 2 2  23 VAL HG23 H  -6.463  19.901   3.565 1.00 . B A . 246 VAL HG23 1 1 
       15 30080 2 2  23 VAL N    N  -6.027  15.772   4.631 1.00 . B A . 246 VAL N    1 1 
       15 30081 2 2  23 VAL O    O  -4.253  17.323   5.892 1.00 . B A . 246 VAL O    1 1 
       15 30082 2 2  24 GLY C    C  -2.122  19.937   4.118 1.00 . B A . 247 GLY C    1 1 
       15 30083 2 2  24 GLY CA   C  -3.318  19.759   5.023 1.00 . B A . 247 GLY CA   1 1 
       15 30084 2 2  24 GLY H    H  -4.832  19.328   3.600 1.00 . B A . 247 GLY H    1 1 
       15 30085 2 2  24 GLY HA2  H  -3.712  20.730   5.279 1.00 . B A . 247 GLY HA2  1 1 
       15 30086 2 2  24 GLY HA3  H  -3.006  19.257   5.925 1.00 . B A . 247 GLY HA3  1 1 
       15 30087 2 2  24 GLY N    N  -4.363  18.981   4.390 1.00 . B A . 247 GLY N    1 1 
       15 30088 2 2  24 GLY O    O  -1.151  20.598   4.481 1.00 . B A . 247 GLY O    1 1 
       15 30089 2 2  25 SER C    C   0.183  18.934   2.449 1.00 . B A . 248 SER C    1 1 
       15 30090 2 2  25 SER CA   C  -1.161  19.446   1.928 1.00 . B A . 248 SER CA   1 1 
       15 30091 2 2  25 SER CB   C  -1.066  20.892   1.448 1.00 . B A . 248 SER CB   1 1 
       15 30092 2 2  25 SER H    H  -2.980  18.764   2.755 1.00 . B A . 248 SER H    1 1 
       15 30093 2 2  25 SER HA   H  -1.460  18.840   1.096 1.00 . B A . 248 SER HA   1 1 
       15 30094 2 2  25 SER HB2  H  -1.992  21.148   0.969 1.00 . B A . 248 SER HB2  1 1 
       15 30095 2 2  25 SER HB3  H  -0.906  21.542   2.294 1.00 . B A . 248 SER HB3  1 1 
       15 30096 2 2  25 SER HG   H   0.747  20.545   0.790 1.00 . B A . 248 SER HG   1 1 
       15 30097 2 2  25 SER N    N  -2.198  19.324   2.943 1.00 . B A . 248 SER N    1 1 
       15 30098 2 2  25 SER O    O   1.210  19.604   2.339 1.00 . B A . 248 SER O    1 1 
       15 30099 2 2  25 SER OG   O  -0.016  21.076   0.515 1.00 . B A . 248 SER OG   1 1 
       15 30100 2 2  26 GLU C    C   2.079  16.321   2.483 1.00 . B A . 249 GLU C    1 1 
       15 30101 2 2  26 GLU CA   C   1.368  17.129   3.534 1.00 . B A . 249 GLU CA   1 1 
       15 30102 2 2  26 GLU CB   C   1.060  16.278   4.737 1.00 . B A . 249 GLU CB   1 1 
       15 30103 2 2  26 GLU CD   C   2.736  17.182   6.373 1.00 . B A . 249 GLU CD   1 1 
       15 30104 2 2  26 GLU CG   C   1.272  16.991   6.052 1.00 . B A . 249 GLU CG   1 1 
       15 30105 2 2  26 GLU H    H  -0.685  17.267   3.131 1.00 . B A . 249 GLU H    1 1 
       15 30106 2 2  26 GLU HA   H   2.018  17.875   3.854 1.00 . B A . 249 GLU HA   1 1 
       15 30107 2 2  26 GLU HB2  H   0.047  15.975   4.675 1.00 . B A . 249 GLU HB2  1 1 
       15 30108 2 2  26 GLU HB3  H   1.694  15.423   4.717 1.00 . B A . 249 GLU HB3  1 1 
       15 30109 2 2  26 GLU HG2  H   0.809  17.954   5.991 1.00 . B A . 249 GLU HG2  1 1 
       15 30110 2 2  26 GLU HG3  H   0.812  16.415   6.837 1.00 . B A . 249 GLU HG3  1 1 
       15 30111 2 2  26 GLU N    N   0.164  17.745   3.033 1.00 . B A . 249 GLU N    1 1 
       15 30112 2 2  26 GLU O    O   2.733  16.855   1.583 1.00 . B A . 249 GLU O    1 1 
       15 30113 2 2  26 GLU OE1  O   3.305  16.340   7.098 1.00 . B A . 249 GLU OE1  1 1 
       15 30114 2 2  26 GLU OE2  O   3.324  18.180   5.907 1.00 . B A . 249 GLU OE2  1 1 
       15 30115 2 2  27 VAL C    C   1.911  12.809   1.621 1.00 . B A . 250 VAL C    1 1 
       15 30116 2 2  27 VAL CA   C   2.713  14.073   1.881 1.00 . B A . 250 VAL CA   1 1 
       15 30117 2 2  27 VAL CB   C   3.977  13.777   2.702 1.00 . B A . 250 VAL CB   1 1 
       15 30118 2 2  27 VAL CG1  C   5.011  14.843   2.417 1.00 . B A . 250 VAL CG1  1 1 
       15 30119 2 2  27 VAL CG2  C   3.650  13.750   4.193 1.00 . B A . 250 VAL CG2  1 1 
       15 30120 2 2  27 VAL H    H   1.197  14.716   3.176 1.00 . B A . 250 VAL H    1 1 
       15 30121 2 2  27 VAL HA   H   3.009  14.504   0.939 1.00 . B A . 250 VAL HA   1 1 
       15 30122 2 2  27 VAL HB   H   4.375  12.822   2.412 1.00 . B A . 250 VAL HB   1 1 
       15 30123 2 2  27 VAL HG11 H   5.918  14.625   2.958 1.00 . B A . 250 VAL HG11 1 1 
       15 30124 2 2  27 VAL HG12 H   4.618  15.805   2.728 1.00 . B A . 250 VAL HG12 1 1 
       15 30125 2 2  27 VAL HG13 H   5.212  14.860   1.356 1.00 . B A . 250 VAL HG13 1 1 
       15 30126 2 2  27 VAL HG21 H   2.794  13.114   4.362 1.00 . B A . 250 VAL HG21 1 1 
       15 30127 2 2  27 VAL HG22 H   3.420  14.758   4.531 1.00 . B A . 250 VAL HG22 1 1 
       15 30128 2 2  27 VAL HG23 H   4.496  13.371   4.742 1.00 . B A . 250 VAL HG23 1 1 
       15 30129 2 2  27 VAL N    N   1.905  15.035   2.591 1.00 . B A . 250 VAL N    1 1 
       15 30130 2 2  27 VAL O    O   0.682  12.874   1.618 1.00 . B A . 250 VAL O    1 1 
       15 30131 2 2  28 THR C    C   0.876  10.658   0.012 1.00 . B A . 251 THR C    1 1 
       15 30132 2 2  28 THR CA   C   1.953  10.416   1.048 1.00 . B A . 251 THR CA   1 1 
       15 30133 2 2  28 THR CB   C   1.435   9.605   2.268 1.00 . B A . 251 THR CB   1 1 
       15 30134 2 2  28 THR CG2  C   0.779  10.469   3.326 1.00 . B A . 251 THR CG2  1 1 
       15 30135 2 2  28 THR H    H   3.569  11.696   1.475 1.00 . B A . 251 THR H    1 1 
       15 30136 2 2  28 THR HA   H   2.719   9.803   0.557 1.00 . B A . 251 THR HA   1 1 
       15 30137 2 2  28 THR HB   H   2.291   9.134   2.712 1.00 . B A . 251 THR HB   1 1 
       15 30138 2 2  28 THR HG1  H  -0.319   8.966   1.624 1.00 . B A . 251 THR HG1  1 1 
       15 30139 2 2  28 THR HG21 H  -0.023  11.042   2.883 1.00 . B A . 251 THR HG21 1 1 
       15 30140 2 2  28 THR HG22 H   1.516  11.142   3.740 1.00 . B A . 251 THR HG22 1 1 
       15 30141 2 2  28 THR HG23 H   0.386   9.838   4.109 1.00 . B A . 251 THR HG23 1 1 
       15 30142 2 2  28 THR N    N   2.599  11.677   1.410 1.00 . B A . 251 THR N    1 1 
       15 30143 2 2  28 THR O    O  -0.329  10.549   0.263 1.00 . B A . 251 THR O    1 1 
       15 30144 2 2  28 THR OG1  O   0.534   8.574   1.856 1.00 . B A . 251 THR OG1  1 1 
       15 30145 2 2  29 GLY C    C  -0.182  10.002  -2.759 1.00 . B A . 252 GLY C    1 1 
       15 30146 2 2  29 GLY CA   C   0.553  11.252  -2.325 1.00 . B A . 252 GLY CA   1 1 
       15 30147 2 2  29 GLY H    H   2.335  11.247  -1.191 1.00 . B A . 252 GLY H    1 1 
       15 30148 2 2  29 GLY HA2  H  -0.152  12.024  -2.132 1.00 . B A . 252 GLY HA2  1 1 
       15 30149 2 2  29 GLY HA3  H   1.194  11.569  -3.134 1.00 . B A . 252 GLY HA3  1 1 
       15 30150 2 2  29 GLY N    N   1.372  11.053  -1.149 1.00 . B A . 252 GLY N    1 1 
       15 30151 2 2  29 GLY O    O  -0.429   9.096  -1.965 1.00 . B A . 252 GLY O    1 1 
       15 30152 2 2  30 SER C    C  -0.132   7.603  -4.742 1.00 . B A . 253 SER C    1 1 
       15 30153 2 2  30 SER CA   C  -1.117   8.748  -4.615 1.00 . B A . 253 SER CA   1 1 
       15 30154 2 2  30 SER CB   C  -1.625   9.070  -5.960 1.00 . B A . 253 SER CB   1 1 
       15 30155 2 2  30 SER H    H  -0.302  10.696  -4.617 1.00 . B A . 253 SER H    1 1 
       15 30156 2 2  30 SER HA   H  -1.931   8.462  -4.003 1.00 . B A . 253 SER HA   1 1 
       15 30157 2 2  30 SER HB2  H  -0.935   9.742  -6.401 1.00 . B A . 253 SER HB2  1 1 
       15 30158 2 2  30 SER HB3  H  -1.662   8.165  -6.518 1.00 . B A . 253 SER HB3  1 1 
       15 30159 2 2  30 SER HG   H  -3.583   8.992  -5.821 1.00 . B A . 253 SER HG   1 1 
       15 30160 2 2  30 SER N    N  -0.495   9.930  -4.037 1.00 . B A . 253 SER N    1 1 
       15 30161 2 2  30 SER O    O  -0.330   6.660  -5.494 1.00 . B A . 253 SER O    1 1 
       15 30162 2 2  30 SER OG   O  -2.906   9.678  -5.918 1.00 . B A . 253 SER OG   1 1 
       15 30163 2 2  31 LEU C    C   1.725   5.499  -3.256 1.00 . B A . 254 LEU C    1 1 
       15 30164 2 2  31 LEU CA   C   2.022   6.811  -3.968 1.00 . B A . 254 LEU CA   1 1 
       15 30165 2 2  31 LEU CB   C   3.235   7.502  -3.319 1.00 . B A . 254 LEU CB   1 1 
       15 30166 2 2  31 LEU CD1  C   3.454   9.944  -3.984 1.00 . B A . 254 LEU CD1  1 1 
       15 30167 2 2  31 LEU CD2  C   5.463   8.476  -3.874 1.00 . B A . 254 LEU CD2  1 1 
       15 30168 2 2  31 LEU CG   C   3.979   8.526  -4.181 1.00 . B A . 254 LEU CG   1 1 
       15 30169 2 2  31 LEU H    H   0.751   8.274  -3.174 1.00 . B A . 254 LEU H    1 1 
       15 30170 2 2  31 LEU HA   H   2.246   6.585  -5.013 1.00 . B A . 254 LEU HA   1 1 
       15 30171 2 2  31 LEU HB2  H   2.896   8.015  -2.411 1.00 . B A . 254 LEU HB2  1 1 
       15 30172 2 2  31 LEU HB3  H   3.940   6.737  -3.028 1.00 . B A . 254 LEU HB3  1 1 
       15 30173 2 2  31 LEU HD11 H   3.389  10.169  -2.928 1.00 . B A . 254 LEU HD11 1 1 
       15 30174 2 2  31 LEU HD12 H   2.474  10.046  -4.432 1.00 . B A . 254 LEU HD12 1 1 
       15 30175 2 2  31 LEU HD13 H   4.149  10.638  -4.454 1.00 . B A . 254 LEU HD13 1 1 
       15 30176 2 2  31 LEU HD21 H   5.620   8.645  -2.820 1.00 . B A . 254 LEU HD21 1 1 
       15 30177 2 2  31 LEU HD22 H   5.973   9.240  -4.442 1.00 . B A . 254 LEU HD22 1 1 
       15 30178 2 2  31 LEU HD23 H   5.852   7.505  -4.147 1.00 . B A . 254 LEU HD23 1 1 
       15 30179 2 2  31 LEU HG   H   3.848   8.268  -5.221 1.00 . B A . 254 LEU HG   1 1 
       15 30180 2 2  31 LEU N    N   0.861   7.678  -3.918 1.00 . B A . 254 LEU N    1 1 
       15 30181 2 2  31 LEU O    O   2.030   4.440  -3.774 1.00 . B A . 254 LEU O    1 1 
       15 30182 2 2  32 ASP C    C  -0.165   3.516  -2.244 1.00 . B A . 255 ASP C    1 1 
       15 30183 2 2  32 ASP CA   C   0.736   4.358  -1.345 1.00 . B A . 255 ASP CA   1 1 
       15 30184 2 2  32 ASP CB   C   0.005   4.722  -0.046 1.00 . B A . 255 ASP CB   1 1 
       15 30185 2 2  32 ASP CG   C   0.025   3.601   0.983 1.00 . B A . 255 ASP CG   1 1 
       15 30186 2 2  32 ASP H    H   0.959   6.451  -1.672 1.00 . B A . 255 ASP H    1 1 
       15 30187 2 2  32 ASP HA   H   1.630   3.799  -1.115 1.00 . B A . 255 ASP HA   1 1 
       15 30188 2 2  32 ASP HB2  H   0.472   5.589   0.392 1.00 . B A . 255 ASP HB2  1 1 
       15 30189 2 2  32 ASP HB3  H  -1.026   4.955  -0.276 1.00 . B A . 255 ASP HB3  1 1 
       15 30190 2 2  32 ASP N    N   1.125   5.571  -2.070 1.00 . B A . 255 ASP N    1 1 
       15 30191 2 2  32 ASP O    O   0.002   2.307  -2.371 1.00 . B A . 255 ASP O    1 1 
       15 30192 2 2  32 ASP OD1  O  -0.385   2.472   0.660 1.00 . B A . 255 ASP OD1  1 1 
       15 30193 2 2  32 ASP OD2  O   0.459   3.858   2.132 1.00 . B A . 255 ASP OD2  1 1 
       15 30194 2 2  33 ASP C    C  -1.289   2.996  -5.014 1.00 . B A . 256 ASP C    1 1 
       15 30195 2 2  33 ASP CA   C  -2.004   3.621  -3.861 1.00 . B A . 256 ASP CA   1 1 
       15 30196 2 2  33 ASP CB   C  -2.914   4.680  -4.410 1.00 . B A . 256 ASP CB   1 1 
       15 30197 2 2  33 ASP CG   C  -4.218   4.117  -4.948 1.00 . B A . 256 ASP CG   1 1 
       15 30198 2 2  33 ASP H    H  -1.087   5.160  -2.800 1.00 . B A . 256 ASP H    1 1 
       15 30199 2 2  33 ASP HA   H  -2.586   2.890  -3.354 1.00 . B A . 256 ASP HA   1 1 
       15 30200 2 2  33 ASP HB2  H  -3.116   5.380  -3.636 1.00 . B A . 256 ASP HB2  1 1 
       15 30201 2 2  33 ASP HB3  H  -2.406   5.173  -5.209 1.00 . B A . 256 ASP HB3  1 1 
       15 30202 2 2  33 ASP N    N  -1.062   4.213  -2.928 1.00 . B A . 256 ASP N    1 1 
       15 30203 2 2  33 ASP O    O  -1.738   2.011  -5.560 1.00 . B A . 256 ASP O    1 1 
       15 30204 2 2  33 ASP OD1  O  -4.271   3.744  -6.141 1.00 . B A . 256 ASP OD1  1 1 
       15 30205 2 2  33 ASP OD2  O  -5.205   4.063  -4.186 1.00 . B A . 256 ASP OD2  1 1 
       15 30206 2 2  34 LEU C    C   1.228   1.774  -6.012 1.00 . B A . 257 LEU C    1 1 
       15 30207 2 2  34 LEU CA   C   0.654   3.091  -6.411 1.00 . B A . 257 LEU CA   1 1 
       15 30208 2 2  34 LEU CB   C   1.749   4.021  -6.573 1.00 . B A . 257 LEU CB   1 1 
       15 30209 2 2  34 LEU CD1  C   2.645   5.926  -7.738 1.00 . B A . 257 LEU CD1  1 1 
       15 30210 2 2  34 LEU CD2  C   0.397   5.069  -8.323 1.00 . B A . 257 LEU CD2  1 1 
       15 30211 2 2  34 LEU CG   C   1.398   5.300  -7.226 1.00 . B A . 257 LEU CG   1 1 
       15 30212 2 2  34 LEU H    H   0.062   4.464  -4.996 1.00 . B A . 257 LEU H    1 1 
       15 30213 2 2  34 LEU HA   H   0.137   3.024  -7.333 1.00 . B A . 257 LEU HA   1 1 
       15 30214 2 2  34 LEU HB2  H   2.101   4.242  -5.607 1.00 . B A . 257 LEU HB2  1 1 
       15 30215 2 2  34 LEU HB3  H   2.492   3.543  -7.108 1.00 . B A . 257 LEU HB3  1 1 
       15 30216 2 2  34 LEU HD11 H   3.081   5.266  -8.468 1.00 . B A . 257 LEU HD11 1 1 
       15 30217 2 2  34 LEU HD12 H   3.324   6.059  -6.916 1.00 . B A . 257 LEU HD12 1 1 
       15 30218 2 2  34 LEU HD13 H   2.416   6.877  -8.185 1.00 . B A . 257 LEU HD13 1 1 
       15 30219 2 2  34 LEU HD21 H   0.796   4.351  -9.018 1.00 . B A . 257 LEU HD21 1 1 
       15 30220 2 2  34 LEU HD22 H   0.196   5.998  -8.829 1.00 . B A . 257 LEU HD22 1 1 
       15 30221 2 2  34 LEU HD23 H  -0.511   4.689  -7.885 1.00 . B A . 257 LEU HD23 1 1 
       15 30222 2 2  34 LEU HG   H   0.960   5.941  -6.486 1.00 . B A . 257 LEU HG   1 1 
       15 30223 2 2  34 LEU N    N  -0.195   3.612  -5.406 1.00 . B A . 257 LEU N    1 1 
       15 30224 2 2  34 LEU O    O   1.113   0.803  -6.726 1.00 . B A . 257 LEU O    1 1 
       15 30225 2 2  35 ILE C    C   1.332  -0.549  -4.307 1.00 . B A . 258 ILE C    1 1 
       15 30226 2 2  35 ILE CA   C   2.377   0.565  -4.263 1.00 . B A . 258 ILE CA   1 1 
       15 30227 2 2  35 ILE CB   C   2.724   0.892  -2.803 1.00 . B A . 258 ILE CB   1 1 
       15 30228 2 2  35 ILE CD1  C   4.193   2.956  -2.687 1.00 . B A . 258 ILE CD1  1 1 
       15 30229 2 2  35 ILE CG1  C   4.132   1.450  -2.679 1.00 . B A . 258 ILE CG1  1 1 
       15 30230 2 2  35 ILE CG2  C   2.508  -0.290  -1.906 1.00 . B A . 258 ILE CG2  1 1 
       15 30231 2 2  35 ILE H    H   1.895   2.588  -4.316 1.00 . B A . 258 ILE H    1 1 
       15 30232 2 2  35 ILE HA   H   3.266   0.269  -4.792 1.00 . B A . 258 ILE HA   1 1 
       15 30233 2 2  35 ILE HB   H   2.033   1.658  -2.480 1.00 . B A . 258 ILE HB   1 1 
       15 30234 2 2  35 ILE HD11 H   3.509   3.337  -3.448 1.00 . B A . 258 ILE HD11 1 1 
       15 30235 2 2  35 ILE HD12 H   5.201   3.275  -2.908 1.00 . B A . 258 ILE HD12 1 1 
       15 30236 2 2  35 ILE HD13 H   3.906   3.334  -1.712 1.00 . B A . 258 ILE HD13 1 1 
       15 30237 2 2  35 ILE HG12 H   4.548   1.117  -1.759 1.00 . B A . 258 ILE HG12 1 1 
       15 30238 2 2  35 ILE HG13 H   4.729   1.087  -3.497 1.00 . B A . 258 ILE HG13 1 1 
       15 30239 2 2  35 ILE HG21 H   2.828  -0.050  -0.904 1.00 . B A . 258 ILE HG21 1 1 
       15 30240 2 2  35 ILE HG22 H   3.066  -1.132  -2.279 1.00 . B A . 258 ILE HG22 1 1 
       15 30241 2 2  35 ILE HG23 H   1.446  -0.527  -1.902 1.00 . B A . 258 ILE HG23 1 1 
       15 30242 2 2  35 ILE N    N   1.845   1.764  -4.852 1.00 . B A . 258 ILE N    1 1 
       15 30243 2 2  35 ILE O    O   1.579  -1.665  -4.757 1.00 . B A . 258 ILE O    1 1 
       15 30244 2 2  36 VAL C    C  -1.471  -1.346  -5.244 1.00 . B A . 259 VAL C    1 1 
       15 30245 2 2  36 VAL CA   C  -1.025  -0.977  -3.831 1.00 . B A . 259 VAL CA   1 1 
       15 30246 2 2  36 VAL CB   C  -2.020  -0.064  -3.151 1.00 . B A . 259 VAL CB   1 1 
       15 30247 2 2  36 VAL CG1  C  -3.451  -0.435  -3.439 1.00 . B A . 259 VAL CG1  1 1 
       15 30248 2 2  36 VAL CG2  C  -1.744  -0.011  -1.652 1.00 . B A . 259 VAL CG2  1 1 
       15 30249 2 2  36 VAL H    H   0.076   0.728  -3.479 1.00 . B A . 259 VAL H    1 1 
       15 30250 2 2  36 VAL HA   H  -0.889  -1.864  -3.234 1.00 . B A . 259 VAL HA   1 1 
       15 30251 2 2  36 VAL HB   H  -1.819   0.930  -3.553 1.00 . B A . 259 VAL HB   1 1 
       15 30252 2 2  36 VAL HG11 H  -3.685  -1.382  -2.975 1.00 . B A . 259 VAL HG11 1 1 
       15 30253 2 2  36 VAL HG12 H  -3.578  -0.515  -4.503 1.00 . B A . 259 VAL HG12 1 1 
       15 30254 2 2  36 VAL HG13 H  -4.102   0.329  -3.054 1.00 . B A . 259 VAL HG13 1 1 
       15 30255 2 2  36 VAL HG21 H  -0.981  -0.748  -1.389 1.00 . B A . 259 VAL HG21 1 1 
       15 30256 2 2  36 VAL HG22 H  -2.653  -0.223  -1.110 1.00 . B A . 259 VAL HG22 1 1 
       15 30257 2 2  36 VAL HG23 H  -1.392   0.983  -1.396 1.00 . B A . 259 VAL HG23 1 1 
       15 30258 2 2  36 VAL N    N   0.163  -0.179  -3.847 1.00 . B A . 259 VAL N    1 1 
       15 30259 2 2  36 VAL O    O  -1.889  -2.474  -5.512 1.00 . B A . 259 VAL O    1 1 
       15 30260 2 2  37 ASN C    C  -0.920  -1.648  -8.113 1.00 . B A . 260 ASN C    1 1 
       15 30261 2 2  37 ASN CA   C  -1.718  -0.542  -7.525 1.00 . B A . 260 ASN CA   1 1 
       15 30262 2 2  37 ASN CB   C  -1.396   0.750  -8.260 1.00 . B A . 260 ASN CB   1 1 
       15 30263 2 2  37 ASN CG   C  -1.825   0.732  -9.707 1.00 . B A . 260 ASN CG   1 1 
       15 30264 2 2  37 ASN H    H  -0.881   0.440  -5.882 1.00 . B A . 260 ASN H    1 1 
       15 30265 2 2  37 ASN HA   H  -2.754  -0.742  -7.587 1.00 . B A . 260 ASN HA   1 1 
       15 30266 2 2  37 ASN HB2  H  -1.880   1.556  -7.769 1.00 . B A . 260 ASN HB2  1 1 
       15 30267 2 2  37 ASN HB3  H  -0.331   0.916  -8.212 1.00 . B A . 260 ASN HB3  1 1 
       15 30268 2 2  37 ASN HD21 H  -0.025   0.128 -10.265 1.00 . B A . 260 ASN HD21 1 1 
       15 30269 2 2  37 ASN HD22 H  -1.171   0.356 -11.530 1.00 . B A . 260 ASN HD22 1 1 
       15 30270 2 2  37 ASN N    N  -1.317  -0.398  -6.144 1.00 . B A . 260 ASN N    1 1 
       15 30271 2 2  37 ASN ND2  N  -0.917   0.366 -10.589 1.00 . B A . 260 ASN ND2  1 1 
       15 30272 2 2  37 ASN O    O  -1.407  -2.607  -8.703 1.00 . B A . 260 ASN O    1 1 
       15 30273 2 2  37 ASN OD1  O  -2.968   1.059 -10.031 1.00 . B A . 260 ASN OD1  1 1 
       15 30274 2 2  38 LEU C    C   1.249  -3.733  -7.698 1.00 . B A . 261 LEU C    1 1 
       15 30275 2 2  38 LEU CA   C   1.368  -2.346  -8.321 1.00 . B A . 261 LEU CA   1 1 
       15 30276 2 2  38 LEU CB   C   2.669  -1.676  -7.944 1.00 . B A . 261 LEU CB   1 1 
       15 30277 2 2  38 LEU CD1  C   4.045   0.416  -7.972 1.00 . B A . 261 LEU CD1  1 1 
       15 30278 2 2  38 LEU CD2  C   2.911  -0.368 -10.061 1.00 . B A . 261 LEU CD2  1 1 
       15 30279 2 2  38 LEU CG   C   2.836  -0.285  -8.550 1.00 . B A . 261 LEU CG   1 1 
       15 30280 2 2  38 LEU H    H   0.584  -0.632  -7.371 1.00 . B A . 261 LEU H    1 1 
       15 30281 2 2  38 LEU HA   H   1.311  -2.429  -9.392 1.00 . B A . 261 LEU HA   1 1 
       15 30282 2 2  38 LEU HB2  H   2.706  -1.587  -6.866 1.00 . B A . 261 LEU HB2  1 1 
       15 30283 2 2  38 LEU HB3  H   3.471  -2.283  -8.261 1.00 . B A . 261 LEU HB3  1 1 
       15 30284 2 2  38 LEU HD11 H   4.909  -0.226  -8.052 1.00 . B A . 261 LEU HD11 1 1 
       15 30285 2 2  38 LEU HD12 H   3.856   0.651  -6.930 1.00 . B A . 261 LEU HD12 1 1 
       15 30286 2 2  38 LEU HD13 H   4.221   1.328  -8.518 1.00 . B A . 261 LEU HD13 1 1 
       15 30287 2 2  38 LEU HD21 H   3.115   0.611 -10.467 1.00 . B A . 261 LEU HD21 1 1 
       15 30288 2 2  38 LEU HD22 H   1.962  -0.724 -10.439 1.00 . B A . 261 LEU HD22 1 1 
       15 30289 2 2  38 LEU HD23 H   3.695  -1.050 -10.349 1.00 . B A . 261 LEU HD23 1 1 
       15 30290 2 2  38 LEU HG   H   1.963   0.307  -8.296 1.00 . B A . 261 LEU HG   1 1 
       15 30291 2 2  38 LEU N    N   0.332  -1.466  -7.872 1.00 . B A . 261 LEU N    1 1 
       15 30292 2 2  38 LEU O    O   1.380  -4.747  -8.382 1.00 . B A . 261 LEU O    1 1 
       15 30293 2 2  39 VAL C    C  -0.049  -5.966  -6.133 1.00 . B A . 262 VAL C    1 1 
       15 30294 2 2  39 VAL CA   C   0.983  -4.982  -5.628 1.00 . B A . 262 VAL CA   1 1 
       15 30295 2 2  39 VAL CB   C   0.754  -4.708  -4.120 1.00 . B A . 262 VAL CB   1 1 
       15 30296 2 2  39 VAL CG1  C  -0.713  -4.752  -3.724 1.00 . B A . 262 VAL CG1  1 1 
       15 30297 2 2  39 VAL CG2  C   1.561  -5.677  -3.299 1.00 . B A . 262 VAL CG2  1 1 
       15 30298 2 2  39 VAL H    H   0.776  -2.921  -5.956 1.00 . B A . 262 VAL H    1 1 
       15 30299 2 2  39 VAL HA   H   1.963  -5.427  -5.742 1.00 . B A . 262 VAL HA   1 1 
       15 30300 2 2  39 VAL HB   H   1.111  -3.719  -3.903 1.00 . B A . 262 VAL HB   1 1 
       15 30301 2 2  39 VAL HG11 H  -0.807  -4.573  -2.664 1.00 . B A . 262 VAL HG11 1 1 
       15 30302 2 2  39 VAL HG12 H  -1.118  -5.724  -3.962 1.00 . B A . 262 VAL HG12 1 1 
       15 30303 2 2  39 VAL HG13 H  -1.256  -3.991  -4.265 1.00 . B A . 262 VAL HG13 1 1 
       15 30304 2 2  39 VAL HG21 H   2.605  -5.542  -3.520 1.00 . B A . 262 VAL HG21 1 1 
       15 30305 2 2  39 VAL HG22 H   1.273  -6.691  -3.540 1.00 . B A . 262 VAL HG22 1 1 
       15 30306 2 2  39 VAL HG23 H   1.387  -5.491  -2.252 1.00 . B A . 262 VAL HG23 1 1 
       15 30307 2 2  39 VAL N    N   0.971  -3.758  -6.404 1.00 . B A . 262 VAL N    1 1 
       15 30308 2 2  39 VAL O    O   0.201  -7.146  -6.163 1.00 . B A . 262 VAL O    1 1 
       15 30309 2 2  40 SER C    C  -2.085  -6.707  -8.445 1.00 . B A . 263 SER C    1 1 
       15 30310 2 2  40 SER CA   C  -2.278  -6.294  -7.002 1.00 . B A . 263 SER CA   1 1 
       15 30311 2 2  40 SER CB   C  -3.559  -5.529  -6.841 1.00 . B A . 263 SER CB   1 1 
       15 30312 2 2  40 SER H    H  -1.299  -4.491  -6.548 1.00 . B A . 263 SER H    1 1 
       15 30313 2 2  40 SER HA   H  -2.312  -7.192  -6.383 1.00 . B A . 263 SER HA   1 1 
       15 30314 2 2  40 SER HB2  H  -4.299  -5.962  -7.472 1.00 . B A . 263 SER HB2  1 1 
       15 30315 2 2  40 SER HB3  H  -3.874  -5.577  -5.816 1.00 . B A . 263 SER HB3  1 1 
       15 30316 2 2  40 SER HG   H  -3.163  -3.646  -6.436 1.00 . B A . 263 SER HG   1 1 
       15 30317 2 2  40 SER N    N  -1.194  -5.463  -6.545 1.00 . B A . 263 SER N    1 1 
       15 30318 2 2  40 SER O    O  -2.681  -7.678  -8.911 1.00 . B A . 263 SER O    1 1 
       15 30319 2 2  40 SER OG   O  -3.388  -4.174  -7.215 1.00 . B A . 263 SER OG   1 1 
       15 30320 2 2  41 GLN C    C   0.044  -7.485 -10.459 1.00 . B A . 264 GLN C    1 1 
       15 30321 2 2  41 GLN CA   C  -0.902  -6.323 -10.518 1.00 . B A . 264 GLN CA   1 1 
       15 30322 2 2  41 GLN CB   C  -0.252  -5.136 -11.229 1.00 . B A . 264 GLN CB   1 1 
       15 30323 2 2  41 GLN CD   C  -1.988  -4.033 -12.711 1.00 . B A . 264 GLN CD   1 1 
       15 30324 2 2  41 GLN CG   C  -1.201  -3.971 -11.415 1.00 . B A . 264 GLN CG   1 1 
       15 30325 2 2  41 GLN H    H  -0.734  -5.256  -8.694 1.00 . B A . 264 GLN H    1 1 
       15 30326 2 2  41 GLN HA   H  -1.811  -6.604 -11.025 1.00 . B A . 264 GLN HA   1 1 
       15 30327 2 2  41 GLN HB2  H   0.593  -4.798 -10.647 1.00 . B A . 264 GLN HB2  1 1 
       15 30328 2 2  41 GLN HB3  H   0.092  -5.455 -12.201 1.00 . B A . 264 GLN HB3  1 1 
       15 30329 2 2  41 GLN HE21 H  -1.811  -6.010 -12.785 1.00 . B A . 264 GLN HE21 1 1 
       15 30330 2 2  41 GLN HE22 H  -2.670  -5.286 -14.098 1.00 . B A . 264 GLN HE22 1 1 
       15 30331 2 2  41 GLN HG2  H  -1.901  -3.975 -10.595 1.00 . B A . 264 GLN HG2  1 1 
       15 30332 2 2  41 GLN HG3  H  -0.633  -3.050 -11.400 1.00 . B A . 264 GLN HG3  1 1 
       15 30333 2 2  41 GLN N    N  -1.221  -5.987  -9.140 1.00 . B A . 264 GLN N    1 1 
       15 30334 2 2  41 GLN NE2  N  -2.179  -5.230 -13.246 1.00 . B A . 264 GLN NE2  1 1 
       15 30335 2 2  41 GLN O    O   0.259  -8.220 -11.422 1.00 . B A . 264 GLN O    1 1 
       15 30336 2 2  41 GLN OE1  O  -2.408  -3.003 -13.239 1.00 . B A . 264 GLN OE1  1 1 
       15 30337 2 2  42 GLN C    C   0.959  -9.681  -8.026 1.00 . B A . 265 GLN C    1 1 
       15 30338 2 2  42 GLN CA   C   1.561  -8.619  -8.937 1.00 . B A . 265 GLN CA   1 1 
       15 30339 2 2  42 GLN CB   C   2.691  -7.928  -8.226 1.00 . B A . 265 GLN CB   1 1 
       15 30340 2 2  42 GLN CD   C   3.823  -7.625 -10.503 1.00 . B A . 265 GLN CD   1 1 
       15 30341 2 2  42 GLN CG   C   3.564  -7.055  -9.126 1.00 . B A . 265 GLN CG   1 1 
       15 30342 2 2  42 GLN H    H   0.361  -6.941  -8.576 1.00 . B A . 265 GLN H    1 1 
       15 30343 2 2  42 GLN HA   H   1.927  -9.077  -9.833 1.00 . B A . 265 GLN HA   1 1 
       15 30344 2 2  42 GLN HB2  H   2.251  -7.275  -7.475 1.00 . B A . 265 GLN HB2  1 1 
       15 30345 2 2  42 GLN HB3  H   3.286  -8.662  -7.739 1.00 . B A . 265 GLN HB3  1 1 
       15 30346 2 2  42 GLN HE21 H   2.310  -6.573 -11.230 1.00 . B A . 265 GLN HE21 1 1 
       15 30347 2 2  42 GLN HE22 H   3.160  -7.551 -12.364 1.00 . B A . 265 GLN HE22 1 1 
       15 30348 2 2  42 GLN HG2  H   3.074  -6.107  -9.255 1.00 . B A . 265 GLN HG2  1 1 
       15 30349 2 2  42 GLN HG3  H   4.512  -6.898  -8.634 1.00 . B A . 265 GLN HG3  1 1 
       15 30350 2 2  42 GLN N    N   0.600  -7.606  -9.272 1.00 . B A . 265 GLN N    1 1 
       15 30351 2 2  42 GLN NE2  N   3.017  -7.210 -11.461 1.00 . B A . 265 GLN NE2  1 1 
       15 30352 2 2  42 GLN O    O   1.477 -10.794  -7.912 1.00 . B A . 265 GLN O    1 1 
       15 30353 2 2  42 GLN OE1  O   4.762  -8.386 -10.716 1.00 . B A . 265 GLN OE1  1 1 
       15 30354 2 2  43 TRP C    C  -1.781 -11.078  -7.140 1.00 . B A . 266 TRP C    1 1 
       15 30355 2 2  43 TRP CA   C  -0.802 -10.181  -6.428 1.00 . B A . 266 TRP CA   1 1 
       15 30356 2 2  43 TRP CB   C  -1.544  -9.380  -5.319 1.00 . B A . 266 TRP CB   1 1 
       15 30357 2 2  43 TRP CD1  C  -1.402 -11.325  -3.717 1.00 . B A . 266 TRP CD1  1 1 
       15 30358 2 2  43 TRP CD2  C  -3.097  -9.935  -3.300 1.00 . B A . 266 TRP CD2  1 1 
       15 30359 2 2  43 TRP CE2  C  -3.124 -10.974  -2.349 1.00 . B A . 266 TRP CE2  1 1 
       15 30360 2 2  43 TRP CE3  C  -4.069  -8.927  -3.234 1.00 . B A . 266 TRP CE3  1 1 
       15 30361 2 2  43 TRP CG   C  -1.997 -10.198  -4.167 1.00 . B A . 266 TRP CG   1 1 
       15 30362 2 2  43 TRP CH2  C  -5.021 -10.034  -1.305 1.00 . B A . 266 TRP CH2  1 1 
       15 30363 2 2  43 TRP CZ2  C  -4.084 -11.033  -1.347 1.00 . B A . 266 TRP CZ2  1 1 
       15 30364 2 2  43 TRP CZ3  C  -5.018  -8.989  -2.234 1.00 . B A . 266 TRP CZ3  1 1 
       15 30365 2 2  43 TRP H    H  -0.531  -8.473  -7.587 1.00 . B A . 266 TRP H    1 1 
       15 30366 2 2  43 TRP HA   H  -0.046 -10.798  -5.965 1.00 . B A . 266 TRP HA   1 1 
       15 30367 2 2  43 TRP HB2  H  -0.887  -8.643  -4.901 1.00 . B A . 266 TRP HB2  1 1 
       15 30368 2 2  43 TRP HB3  H  -2.408  -8.901  -5.744 1.00 . B A . 266 TRP HB3  1 1 
       15 30369 2 2  43 TRP HD1  H  -0.533 -11.764  -4.183 1.00 . B A . 266 TRP HD1  1 1 
       15 30370 2 2  43 TRP HE1  H  -1.819 -12.632  -2.123 1.00 . B A . 266 TRP HE1  1 1 
       15 30371 2 2  43 TRP HE3  H  -4.086  -8.101  -3.948 1.00 . B A . 266 TRP HE3  1 1 
       15 30372 2 2  43 TRP HH2  H  -5.784 -10.040  -0.541 1.00 . B A . 266 TRP HH2  1 1 
       15 30373 2 2  43 TRP HZ2  H  -4.105 -11.833  -0.620 1.00 . B A . 266 TRP HZ2  1 1 
       15 30374 2 2  43 TRP HZ3  H  -5.774  -8.220  -2.164 1.00 . B A . 266 TRP HZ3  1 1 
       15 30375 2 2  43 TRP N    N  -0.138  -9.325  -7.387 1.00 . B A . 266 TRP N    1 1 
       15 30376 2 2  43 TRP NE1  N  -2.072 -11.816  -2.631 1.00 . B A . 266 TRP NE1  1 1 
       15 30377 2 2  43 TRP O    O  -2.082 -10.922  -8.321 1.00 . B A . 266 TRP O    1 1 
       15 30378 2 2  44 ARG C    C  -4.059 -13.518  -5.714 1.00 . B A . 267 ARG C    1 1 
       15 30379 2 2  44 ARG CA   C  -3.139 -13.049  -6.824 1.00 . B A . 267 ARG CA   1 1 
       15 30380 2 2  44 ARG CB   C  -2.295 -14.207  -7.353 1.00 . B A . 267 ARG CB   1 1 
       15 30381 2 2  44 ARG CD   C  -0.840 -15.045  -9.223 1.00 . B A . 267 ARG CD   1 1 
       15 30382 2 2  44 ARG CG   C  -1.869 -14.019  -8.800 1.00 . B A . 267 ARG CG   1 1 
       15 30383 2 2  44 ARG CZ   C   1.481 -15.663  -8.675 1.00 . B A . 267 ARG CZ   1 1 
       15 30384 2 2  44 ARG H    H  -2.108 -11.834  -5.401 1.00 . B A . 267 ARG H    1 1 
       15 30385 2 2  44 ARG HA   H  -3.743 -12.660  -7.630 1.00 . B A . 267 ARG HA   1 1 
       15 30386 2 2  44 ARG HB2  H  -1.408 -14.298  -6.744 1.00 . B A . 267 ARG HB2  1 1 
       15 30387 2 2  44 ARG HB3  H  -2.867 -15.120  -7.282 1.00 . B A . 267 ARG HB3  1 1 
       15 30388 2 2  44 ARG HD2  H  -1.189 -16.025  -8.939 1.00 . B A . 267 ARG HD2  1 1 
       15 30389 2 2  44 ARG HD3  H  -0.729 -15.001 -10.296 1.00 . B A . 267 ARG HD3  1 1 
       15 30390 2 2  44 ARG HE   H   0.592 -13.953  -8.131 1.00 . B A . 267 ARG HE   1 1 
       15 30391 2 2  44 ARG HG2  H  -2.737 -14.115  -9.434 1.00 . B A . 267 ARG HG2  1 1 
       15 30392 2 2  44 ARG HG3  H  -1.447 -13.029  -8.912 1.00 . B A . 267 ARG HG3  1 1 
       15 30393 2 2  44 ARG HH11 H   0.422 -17.113  -9.614 1.00 . B A . 267 ARG HH11 1 1 
       15 30394 2 2  44 ARG HH12 H   2.080 -17.503  -9.287 1.00 . B A . 267 ARG HH12 1 1 
       15 30395 2 2  44 ARG HH21 H   2.789 -14.439  -7.722 1.00 . B A . 267 ARG HH21 1 1 
       15 30396 2 2  44 ARG HH22 H   3.434 -15.970  -8.217 1.00 . B A . 267 ARG HH22 1 1 
       15 30397 2 2  44 ARG N    N  -2.281 -11.976  -6.364 1.00 . B A . 267 ARG N    1 1 
       15 30398 2 2  44 ARG NE   N   0.463 -14.809  -8.604 1.00 . B A . 267 ARG NE   1 1 
       15 30399 2 2  44 ARG NH1  N   1.315 -16.854  -9.239 1.00 . B A . 267 ARG NH1  1 1 
       15 30400 2 2  44 ARG NH2  N   2.661 -15.333  -8.164 1.00 . B A . 267 ARG NH2  1 1 
       15 30401 2 2  44 ARG O    O  -3.604 -14.068  -4.713 1.00 . B A . 267 ARG O    1 1 
       15 30402 2 2  45 ARG C    C  -6.533 -15.276  -5.134 1.00 . B A . 268 ARG C    1 1 
       15 30403 2 2  45 ARG CA   C  -6.321 -13.789  -4.924 1.00 . B A . 268 ARG CA   1 1 
       15 30404 2 2  45 ARG CB   C  -7.653 -13.045  -5.022 1.00 . B A . 268 ARG CB   1 1 
       15 30405 2 2  45 ARG CD   C  -8.862 -10.840  -4.802 1.00 . B A . 268 ARG CD   1 1 
       15 30406 2 2  45 ARG CG   C  -7.546 -11.582  -4.627 1.00 . B A . 268 ARG CG   1 1 
       15 30407 2 2  45 ARG CZ   C -10.017  -9.993  -6.821 1.00 . B A . 268 ARG CZ   1 1 
       15 30408 2 2  45 ARG H    H  -5.661 -12.796  -6.673 1.00 . B A . 268 ARG H    1 1 
       15 30409 2 2  45 ARG HA   H  -5.909 -13.637  -3.939 1.00 . B A . 268 ARG HA   1 1 
       15 30410 2 2  45 ARG HB2  H  -8.016 -13.102  -6.036 1.00 . B A . 268 ARG HB2  1 1 
       15 30411 2 2  45 ARG HB3  H  -8.366 -13.525  -4.360 1.00 . B A . 268 ARG HB3  1 1 
       15 30412 2 2  45 ARG HD2  H  -9.577 -11.234  -4.096 1.00 . B A . 268 ARG HD2  1 1 
       15 30413 2 2  45 ARG HD3  H  -8.696  -9.793  -4.596 1.00 . B A . 268 ARG HD3  1 1 
       15 30414 2 2  45 ARG HE   H  -9.336 -11.861  -6.583 1.00 . B A . 268 ARG HE   1 1 
       15 30415 2 2  45 ARG HG2  H  -7.253 -11.527  -3.588 1.00 . B A . 268 ARG HG2  1 1 
       15 30416 2 2  45 ARG HG3  H  -6.791 -11.111  -5.238 1.00 . B A . 268 ARG HG3  1 1 
       15 30417 2 2  45 ARG HH11 H  -9.710  -8.574  -5.395 1.00 . B A . 268 ARG HH11 1 1 
       15 30418 2 2  45 ARG HH12 H -10.570  -8.039  -6.804 1.00 . B A . 268 ARG HH12 1 1 
       15 30419 2 2  45 ARG HH21 H -10.465 -11.150  -8.424 1.00 . B A . 268 ARG HH21 1 1 
       15 30420 2 2  45 ARG HH22 H -10.994  -9.500  -8.529 1.00 . B A . 268 ARG HH22 1 1 
       15 30421 2 2  45 ARG N    N  -5.353 -13.293  -5.882 1.00 . B A . 268 ARG N    1 1 
       15 30422 2 2  45 ARG NE   N  -9.408 -10.976  -6.154 1.00 . B A . 268 ARG NE   1 1 
       15 30423 2 2  45 ARG NH1  N -10.104  -8.773  -6.300 1.00 . B A . 268 ARG NH1  1 1 
       15 30424 2 2  45 ARG NH2  N -10.532 -10.232  -8.021 1.00 . B A . 268 ARG NH2  1 1 
       15 30425 2 2  45 ARG O    O  -6.810 -15.731  -6.248 1.00 . B A . 268 ARG O    1 1 
       15 30426 2 2  46 PRO C    C  -7.970 -17.912  -3.862 1.00 . B A . 269 PRO C    1 1 
       15 30427 2 2  46 PRO CA   C  -6.525 -17.493  -4.109 1.00 . B A . 269 PRO CA   1 1 
       15 30428 2 2  46 PRO CB   C  -5.614 -17.917  -2.956 1.00 . B A . 269 PRO CB   1 1 
       15 30429 2 2  46 PRO CD   C  -6.107 -15.579  -2.698 1.00 . B A . 269 PRO CD   1 1 
       15 30430 2 2  46 PRO CG   C  -5.777 -16.841  -1.937 1.00 . B A . 269 PRO CG   1 1 
       15 30431 2 2  46 PRO HA   H  -6.170 -17.913  -5.041 1.00 . B A . 269 PRO HA   1 1 
       15 30432 2 2  46 PRO HB2  H  -5.929 -18.879  -2.576 1.00 . B A . 269 PRO HB2  1 1 
       15 30433 2 2  46 PRO HB3  H  -4.593 -17.977  -3.304 1.00 . B A . 269 PRO HB3  1 1 
       15 30434 2 2  46 PRO HD2  H  -6.980 -15.107  -2.272 1.00 . B A . 269 PRO HD2  1 1 
       15 30435 2 2  46 PRO HD3  H  -5.265 -14.903  -2.689 1.00 . B A . 269 PRO HD3  1 1 
       15 30436 2 2  46 PRO HG2  H  -6.585 -17.093  -1.265 1.00 . B A . 269 PRO HG2  1 1 
       15 30437 2 2  46 PRO HG3  H  -4.858 -16.715  -1.385 1.00 . B A . 269 PRO HG3  1 1 
       15 30438 2 2  46 PRO N    N  -6.391 -16.051  -4.065 1.00 . B A . 269 PRO N    1 1 
       15 30439 2 2  46 PRO O    O  -8.817 -17.079  -3.535 1.00 . B A . 269 PRO O    1 1 
       15 30440 2 2  47 PRO C    C  -9.882 -19.869  -2.312 1.00 . B A . 270 PRO C    1 1 
       15 30441 2 2  47 PRO CA   C  -9.607 -19.745  -3.790 1.00 . B A . 270 PRO CA   1 1 
       15 30442 2 2  47 PRO CB   C  -9.532 -21.121  -4.444 1.00 . B A . 270 PRO CB   1 1 
       15 30443 2 2  47 PRO CD   C  -7.357 -20.284  -4.356 1.00 . B A . 270 PRO CD   1 1 
       15 30444 2 2  47 PRO CG   C  -8.233 -21.151  -5.152 1.00 . B A . 270 PRO CG   1 1 
       15 30445 2 2  47 PRO HA   H -10.365 -19.159  -4.263 1.00 . B A . 270 PRO HA   1 1 
       15 30446 2 2  47 PRO HB2  H  -9.596 -21.878  -3.689 1.00 . B A . 270 PRO HB2  1 1 
       15 30447 2 2  47 PRO HB3  H -10.326 -21.225  -5.125 1.00 . B A . 270 PRO HB3  1 1 
       15 30448 2 2  47 PRO HD2  H  -7.029 -20.812  -3.485 1.00 . B A . 270 PRO HD2  1 1 
       15 30449 2 2  47 PRO HD3  H  -6.536 -19.929  -4.942 1.00 . B A . 270 PRO HD3  1 1 
       15 30450 2 2  47 PRO HG2  H  -7.849 -22.153  -5.185 1.00 . B A . 270 PRO HG2  1 1 
       15 30451 2 2  47 PRO HG3  H  -8.345 -20.746  -6.139 1.00 . B A . 270 PRO HG3  1 1 
       15 30452 2 2  47 PRO N    N  -8.274 -19.206  -4.002 1.00 . B A . 270 PRO N    1 1 
       15 30453 2 2  47 PRO O    O -11.010 -20.087  -1.868 1.00 . B A . 270 PRO O    1 1 
       15 30454 2 2  48 SER C    C  -9.219 -18.452   0.501 1.00 . B A . 271 SER C    1 1 
       15 30455 2 2  48 SER CA   C  -8.843 -19.793  -0.122 1.00 . B A . 271 SER CA   1 1 
       15 30456 2 2  48 SER CB   C  -7.486 -20.261   0.400 1.00 . B A . 271 SER CB   1 1 
       15 30457 2 2  48 SER H    H  -7.945 -19.559  -2.019 1.00 . B A . 271 SER H    1 1 
       15 30458 2 2  48 SER HA   H  -9.589 -20.524   0.152 1.00 . B A . 271 SER HA   1 1 
       15 30459 2 2  48 SER HB2  H  -7.426 -20.070   1.460 1.00 . B A . 271 SER HB2  1 1 
       15 30460 2 2  48 SER HB3  H  -7.373 -21.318   0.217 1.00 . B A . 271 SER HB3  1 1 
       15 30461 2 2  48 SER HG   H  -6.091 -18.886   0.341 1.00 . B A . 271 SER HG   1 1 
       15 30462 2 2  48 SER N    N  -8.806 -19.718  -1.565 1.00 . B A . 271 SER N    1 1 
       15 30463 2 2  48 SER O    O  -9.710 -18.413   1.630 1.00 . B A . 271 SER O    1 1 
       15 30464 2 2  48 SER OG   O  -6.428 -19.570  -0.246 1.00 . B A . 271 SER OG   1 1 
       15 30465 2 2  49 ALA C    C -10.824 -15.865   0.395 1.00 . B A . 272 ALA C    1 1 
       15 30466 2 2  49 ALA CA   C  -9.325 -16.042   0.310 1.00 . B A . 272 ALA CA   1 1 
       15 30467 2 2  49 ALA CB   C  -8.713 -14.938  -0.523 1.00 . B A . 272 ALA CB   1 1 
       15 30468 2 2  49 ALA H    H  -8.607 -17.419  -1.124 1.00 . B A . 272 ALA H    1 1 
       15 30469 2 2  49 ALA HA   H  -8.913 -15.965   1.312 1.00 . B A . 272 ALA HA   1 1 
       15 30470 2 2  49 ALA HB1  H  -9.073 -13.984  -0.167 1.00 . B A . 272 ALA HB1  1 1 
       15 30471 2 2  49 ALA HB2  H  -8.985 -15.070  -1.558 1.00 . B A . 272 ALA HB2  1 1 
       15 30472 2 2  49 ALA HB3  H  -7.638 -14.974  -0.417 1.00 . B A . 272 ALA HB3  1 1 
       15 30473 2 2  49 ALA N    N  -8.989 -17.351  -0.219 1.00 . B A . 272 ALA N    1 1 
       15 30474 2 2  49 ALA O    O -11.570 -16.266  -0.499 1.00 . B A . 272 ALA O    1 1 
       15 30475 2 2  50 ARG C    C -12.768 -13.474   1.894 1.00 . B A . 273 ARG C    1 1 
       15 30476 2 2  50 ARG CA   C -12.644 -14.967   1.704 1.00 . B A . 273 ARG CA   1 1 
       15 30477 2 2  50 ARG CB   C -13.162 -15.687   2.951 1.00 . B A . 273 ARG CB   1 1 
       15 30478 2 2  50 ARG CD   C -13.786 -17.842   1.788 1.00 . B A . 273 ARG CD   1 1 
       15 30479 2 2  50 ARG CG   C -12.996 -17.200   2.917 1.00 . B A . 273 ARG CG   1 1 
       15 30480 2 2  50 ARG CZ   C -14.824 -20.080   1.911 1.00 . B A . 273 ARG CZ   1 1 
       15 30481 2 2  50 ARG H    H -10.592 -14.956   2.140 1.00 . B A . 273 ARG H    1 1 
       15 30482 2 2  50 ARG HA   H -13.211 -15.270   0.840 1.00 . B A . 273 ARG HA   1 1 
       15 30483 2 2  50 ARG HB2  H -12.630 -15.311   3.812 1.00 . B A . 273 ARG HB2  1 1 
       15 30484 2 2  50 ARG HB3  H -14.211 -15.465   3.067 1.00 . B A . 273 ARG HB3  1 1 
       15 30485 2 2  50 ARG HD2  H -14.810 -17.513   1.846 1.00 . B A . 273 ARG HD2  1 1 
       15 30486 2 2  50 ARG HD3  H -13.361 -17.531   0.845 1.00 . B A . 273 ARG HD3  1 1 
       15 30487 2 2  50 ARG HE   H -12.853 -19.720   1.900 1.00 . B A . 273 ARG HE   1 1 
       15 30488 2 2  50 ARG HG2  H -11.952 -17.430   2.780 1.00 . B A . 273 ARG HG2  1 1 
       15 30489 2 2  50 ARG HG3  H -13.334 -17.610   3.858 1.00 . B A . 273 ARG HG3  1 1 
       15 30490 2 2  50 ARG HH11 H -16.159 -18.560   1.781 1.00 . B A . 273 ARG HH11 1 1 
       15 30491 2 2  50 ARG HH12 H -16.852 -20.145   1.883 1.00 . B A . 273 ARG HH12 1 1 
       15 30492 2 2  50 ARG HH21 H -13.764 -21.803   2.042 1.00 . B A . 273 ARG HH21 1 1 
       15 30493 2 2  50 ARG HH22 H -15.491 -21.987   2.045 1.00 . B A . 273 ARG HH22 1 1 
       15 30494 2 2  50 ARG N    N -11.250 -15.262   1.479 1.00 . B A . 273 ARG N    1 1 
       15 30495 2 2  50 ARG NE   N -13.744 -19.299   1.870 1.00 . B A . 273 ARG NE   1 1 
       15 30496 2 2  50 ARG NH1  N -16.042 -19.551   1.856 1.00 . B A . 273 ARG NH1  1 1 
       15 30497 2 2  50 ARG NH2  N -14.682 -21.394   2.005 1.00 . B A . 273 ARG NH2  1 1 
       15 30498 2 2  50 ARG O    O -11.793 -12.819   2.266 1.00 . B A . 273 ARG O    1 1 
       15 30499 2 2  51 ASN C    C -13.800 -11.163   3.293 1.00 . B A . 274 ASN C    1 1 
       15 30500 2 2  51 ASN CA   C -14.204 -11.526   1.870 1.00 . B A . 274 ASN CA   1 1 
       15 30501 2 2  51 ASN CB   C -15.690 -11.234   1.642 1.00 . B A . 274 ASN CB   1 1 
       15 30502 2 2  51 ASN CG   C -16.590 -12.339   2.132 1.00 . B A . 274 ASN CG   1 1 
       15 30503 2 2  51 ASN H    H -14.645 -13.464   1.200 1.00 . B A . 274 ASN H    1 1 
       15 30504 2 2  51 ASN HA   H -13.618 -10.940   1.176 1.00 . B A . 274 ASN HA   1 1 
       15 30505 2 2  51 ASN HB2  H -15.958 -10.347   2.164 1.00 . B A . 274 ASN HB2  1 1 
       15 30506 2 2  51 ASN HB3  H -15.869 -11.092   0.586 1.00 . B A . 274 ASN HB3  1 1 
       15 30507 2 2  51 ASN HD21 H -16.747 -13.036   0.291 1.00 . B A . 274 ASN HD21 1 1 
       15 30508 2 2  51 ASN HD22 H -17.605 -13.900   1.502 1.00 . B A . 274 ASN HD22 1 1 
       15 30509 2 2  51 ASN N    N -13.939 -12.925   1.609 1.00 . B A . 274 ASN N    1 1 
       15 30510 2 2  51 ASN ND2  N -17.022 -13.176   1.218 1.00 . B A . 274 ASN ND2  1 1 
       15 30511 2 2  51 ASN O    O -14.152 -11.865   4.241 1.00 . B A . 274 ASN O    1 1 
       15 30512 2 2  51 ASN OD1  O -16.918 -12.419   3.313 1.00 . B A . 274 ASN OD1  1 1 
       15 30513 2 2  52 GLY C    C -11.549 -10.510   5.425 1.00 . B A . 275 GLY C    1 1 
       15 30514 2 2  52 GLY CA   C -12.578  -9.628   4.732 1.00 . B A . 275 GLY CA   1 1 
       15 30515 2 2  52 GLY H    H -12.894  -9.463   2.689 1.00 . B A . 275 GLY H    1 1 
       15 30516 2 2  52 GLY HA2  H -12.104  -8.678   4.558 1.00 . B A . 275 GLY HA2  1 1 
       15 30517 2 2  52 GLY HA3  H -13.412  -9.473   5.388 1.00 . B A . 275 GLY HA3  1 1 
       15 30518 2 2  52 GLY N    N -13.060 -10.072   3.437 1.00 . B A . 275 GLY N    1 1 
       15 30519 2 2  52 GLY O    O -11.356 -10.396   6.637 1.00 . B A . 275 GLY O    1 1 
       15 30520 2 2  53 MET C    C  -8.594 -10.881   4.726 1.00 . B A . 276 MET C    1 1 
       15 30521 2 2  53 MET CA   C  -9.643 -11.917   5.101 1.00 . B A . 276 MET CA   1 1 
       15 30522 2 2  53 MET CB   C  -9.458 -13.219   4.372 1.00 . B A . 276 MET CB   1 1 
       15 30523 2 2  53 MET CE   C  -7.528 -15.659   4.330 1.00 . B A . 276 MET CE   1 1 
       15 30524 2 2  53 MET CG   C  -8.291 -13.237   3.432 1.00 . B A . 276 MET CG   1 1 
       15 30525 2 2  53 MET H    H -11.235 -11.655   3.822 1.00 . B A . 276 MET H    1 1 
       15 30526 2 2  53 MET HA   H  -9.643 -12.084   6.166 1.00 . B A . 276 MET HA   1 1 
       15 30527 2 2  53 MET HB2  H  -9.349 -13.988   5.085 1.00 . B A . 276 MET HB2  1 1 
       15 30528 2 2  53 MET HB3  H -10.337 -13.412   3.797 1.00 . B A . 276 MET HB3  1 1 
       15 30529 2 2  53 MET HE1  H  -7.450 -16.723   4.176 1.00 . B A . 276 MET HE1  1 1 
       15 30530 2 2  53 MET HE2  H  -8.296 -15.439   5.060 1.00 . B A . 276 MET HE2  1 1 
       15 30531 2 2  53 MET HE3  H  -6.579 -15.273   4.673 1.00 . B A . 276 MET HE3  1 1 
       15 30532 2 2  53 MET HG2  H  -8.504 -12.580   2.602 1.00 . B A . 276 MET HG2  1 1 
       15 30533 2 2  53 MET HG3  H  -7.422 -12.880   3.963 1.00 . B A . 276 MET HG3  1 1 
       15 30534 2 2  53 MET N    N -10.891 -11.381   4.686 1.00 . B A . 276 MET N    1 1 
       15 30535 2 2  53 MET O    O  -8.790 -10.151   3.763 1.00 . B A . 276 MET O    1 1 
       15 30536 2 2  53 MET SD   S  -7.959 -14.874   2.802 1.00 . B A . 276 MET SD   1 1 
       15 30537 2 2  54 SER C    C  -5.211  -9.903   5.767 1.00 . B A . 277 SER C    1 1 
       15 30538 2 2  54 SER CA   C  -6.582  -9.670   5.186 1.00 . B A . 277 SER CA   1 1 
       15 30539 2 2  54 SER CB   C  -7.121  -8.324   5.681 1.00 . B A . 277 SER CB   1 1 
       15 30540 2 2  54 SER H    H  -7.341 -11.357   6.216 1.00 . B A . 277 SER H    1 1 
       15 30541 2 2  54 SER HA   H  -6.484  -9.613   4.113 1.00 . B A . 277 SER HA   1 1 
       15 30542 2 2  54 SER HB2  H  -6.344  -7.575   5.630 1.00 . B A . 277 SER HB2  1 1 
       15 30543 2 2  54 SER HB3  H  -7.918  -8.014   5.046 1.00 . B A . 277 SER HB3  1 1 
       15 30544 2 2  54 SER HG   H  -7.511  -9.333   7.317 1.00 . B A . 277 SER HG   1 1 
       15 30545 2 2  54 SER N    N  -7.519 -10.750   5.471 1.00 . B A . 277 SER N    1 1 
       15 30546 2 2  54 SER O    O  -5.033 -10.643   6.729 1.00 . B A . 277 SER O    1 1 
       15 30547 2 2  54 SER OG   O  -7.597  -8.417   7.013 1.00 . B A . 277 SER OG   1 1 
       15 30548 2 2  55 VAL C    C  -2.356  -7.897   5.790 1.00 . B A . 278 VAL C    1 1 
       15 30549 2 2  55 VAL CA   C  -2.875  -9.290   5.599 1.00 . B A . 278 VAL CA   1 1 
       15 30550 2 2  55 VAL CB   C  -1.957  -9.943   4.548 1.00 . B A . 278 VAL CB   1 1 
       15 30551 2 2  55 VAL CG1  C  -0.714 -10.515   5.205 1.00 . B A . 278 VAL CG1  1 1 
       15 30552 2 2  55 VAL CG2  C  -2.687 -10.988   3.741 1.00 . B A . 278 VAL CG2  1 1 
       15 30553 2 2  55 VAL H    H  -4.506  -8.625   4.434 1.00 . B A . 278 VAL H    1 1 
       15 30554 2 2  55 VAL HA   H  -2.811  -9.842   6.524 1.00 . B A . 278 VAL HA   1 1 
       15 30555 2 2  55 VAL HB   H  -1.635  -9.168   3.867 1.00 . B A . 278 VAL HB   1 1 
       15 30556 2 2  55 VAL HG11 H  -0.996 -11.301   5.889 1.00 . B A . 278 VAL HG11 1 1 
       15 30557 2 2  55 VAL HG12 H  -0.201  -9.731   5.746 1.00 . B A . 278 VAL HG12 1 1 
       15 30558 2 2  55 VAL HG13 H  -0.061 -10.917   4.446 1.00 . B A . 278 VAL HG13 1 1 
       15 30559 2 2  55 VAL HG21 H  -2.822 -11.878   4.337 1.00 . B A . 278 VAL HG21 1 1 
       15 30560 2 2  55 VAL HG22 H  -2.115 -11.222   2.854 1.00 . B A . 278 VAL HG22 1 1 
       15 30561 2 2  55 VAL HG23 H  -3.651 -10.600   3.451 1.00 . B A . 278 VAL HG23 1 1 
       15 30562 2 2  55 VAL N    N  -4.261  -9.221   5.178 1.00 . B A . 278 VAL N    1 1 
       15 30563 2 2  55 VAL O    O  -2.616  -7.028   4.962 1.00 . B A . 278 VAL O    1 1 
       15 30564 2 2  56 GLU C    C   0.549  -6.822   6.523 1.00 . B A . 279 GLU C    1 1 
       15 30565 2 2  56 GLU CA   C  -0.849  -6.469   6.931 1.00 . B A . 279 GLU CA   1 1 
       15 30566 2 2  56 GLU CB   C  -0.861  -5.837   8.304 1.00 . B A . 279 GLU CB   1 1 
       15 30567 2 2  56 GLU CD   C   0.491  -3.792   7.665 1.00 . B A . 279 GLU CD   1 1 
       15 30568 2 2  56 GLU CG   C  -0.802  -4.326   8.233 1.00 . B A . 279 GLU CG   1 1 
       15 30569 2 2  56 GLU H    H  -1.627  -8.301   7.609 1.00 . B A . 279 GLU H    1 1 
       15 30570 2 2  56 GLU HA   H  -1.245  -5.762   6.218 1.00 . B A . 279 GLU HA   1 1 
       15 30571 2 2  56 GLU HB2  H  -1.768  -6.123   8.821 1.00 . B A . 279 GLU HB2  1 1 
       15 30572 2 2  56 GLU HB3  H  -0.004  -6.187   8.863 1.00 . B A . 279 GLU HB3  1 1 
       15 30573 2 2  56 GLU HG2  H  -1.614  -3.977   7.618 1.00 . B A . 279 GLU HG2  1 1 
       15 30574 2 2  56 GLU HG3  H  -0.915  -3.945   9.208 1.00 . B A . 279 GLU HG3  1 1 
       15 30575 2 2  56 GLU N    N  -1.637  -7.663   6.860 1.00 . B A . 279 GLU N    1 1 
       15 30576 2 2  56 GLU O    O   1.130  -7.799   7.004 1.00 . B A . 279 GLU O    1 1 
       15 30577 2 2  56 GLU OE1  O   1.507  -3.803   8.394 1.00 . B A . 279 GLU OE1  1 1 
       15 30578 2 2  56 GLU OE2  O   0.489  -3.345   6.504 1.00 . B A . 279 GLU OE2  1 1 
       15 30579 2 2  57 VAL C    C   3.224  -5.117   5.003 1.00 . B A . 280 VAL C    1 1 
       15 30580 2 2  57 VAL CA   C   2.331  -6.341   5.011 1.00 . B A . 280 VAL CA   1 1 
       15 30581 2 2  57 VAL CB   C   2.163  -6.889   3.584 1.00 . B A . 280 VAL CB   1 1 
       15 30582 2 2  57 VAL CG1  C   3.512  -7.028   2.913 1.00 . B A . 280 VAL CG1  1 1 
       15 30583 2 2  57 VAL CG2  C   1.448  -8.236   3.599 1.00 . B A . 280 VAL CG2  1 1 
       15 30584 2 2  57 VAL H    H   0.511  -5.305   5.284 1.00 . B A . 280 VAL H    1 1 
       15 30585 2 2  57 VAL HA   H   2.802  -7.109   5.607 1.00 . B A . 280 VAL HA   1 1 
       15 30586 2 2  57 VAL HB   H   1.562  -6.183   3.022 1.00 . B A . 280 VAL HB   1 1 
       15 30587 2 2  57 VAL HG11 H   3.378  -7.374   1.900 1.00 . B A . 280 VAL HG11 1 1 
       15 30588 2 2  57 VAL HG12 H   4.121  -7.732   3.466 1.00 . B A . 280 VAL HG12 1 1 
       15 30589 2 2  57 VAL HG13 H   3.998  -6.068   2.908 1.00 . B A . 280 VAL HG13 1 1 
       15 30590 2 2  57 VAL HG21 H   0.464  -8.115   4.028 1.00 . B A . 280 VAL HG21 1 1 
       15 30591 2 2  57 VAL HG22 H   2.012  -8.937   4.194 1.00 . B A . 280 VAL HG22 1 1 
       15 30592 2 2  57 VAL HG23 H   1.354  -8.615   2.587 1.00 . B A . 280 VAL HG23 1 1 
       15 30593 2 2  57 VAL N    N   1.051  -6.060   5.602 1.00 . B A . 280 VAL N    1 1 
       15 30594 2 2  57 VAL O    O   2.928  -4.102   4.365 1.00 . B A . 280 VAL O    1 1 
       15 30595 2 2  58 LEU C    C   6.307  -4.368   4.743 1.00 . B A . 281 LEU C    1 1 
       15 30596 2 2  58 LEU CA   C   5.289  -4.205   5.811 1.00 . B A . 281 LEU CA   1 1 
       15 30597 2 2  58 LEU CB   C   5.970  -4.247   7.116 1.00 . B A . 281 LEU CB   1 1 
       15 30598 2 2  58 LEU CD1  C   5.869  -1.820   7.232 1.00 . B A . 281 LEU CD1  1 1 
       15 30599 2 2  58 LEU CD2  C   7.302  -3.080   8.751 1.00 . B A . 281 LEU CD2  1 1 
       15 30600 2 2  58 LEU CG   C   6.772  -3.013   7.379 1.00 . B A . 281 LEU CG   1 1 
       15 30601 2 2  58 LEU H    H   4.488  -6.057   6.193 1.00 . B A . 281 LEU H    1 1 
       15 30602 2 2  58 LEU HA   H   4.814  -3.250   5.730 1.00 . B A . 281 LEU HA   1 1 
       15 30603 2 2  58 LEU HB2  H   5.215  -4.323   7.862 1.00 . B A . 281 LEU HB2  1 1 
       15 30604 2 2  58 LEU HB3  H   6.618  -5.107   7.161 1.00 . B A . 281 LEU HB3  1 1 
       15 30605 2 2  58 LEU HD11 H   5.684  -1.635   6.187 1.00 . B A . 281 LEU HD11 1 1 
       15 30606 2 2  58 LEU HD12 H   6.336  -0.948   7.686 1.00 . B A . 281 LEU HD12 1 1 
       15 30607 2 2  58 LEU HD13 H   4.920  -2.048   7.729 1.00 . B A . 281 LEU HD13 1 1 
       15 30608 2 2  58 LEU HD21 H   6.463  -3.049   9.422 1.00 . B A . 281 LEU HD21 1 1 
       15 30609 2 2  58 LEU HD22 H   7.965  -2.240   8.926 1.00 . B A . 281 LEU HD22 1 1 
       15 30610 2 2  58 LEU HD23 H   7.825  -4.011   8.870 1.00 . B A . 281 LEU HD23 1 1 
       15 30611 2 2  58 LEU HG   H   7.591  -2.935   6.680 1.00 . B A . 281 LEU HG   1 1 
       15 30612 2 2  58 LEU N    N   4.326  -5.230   5.724 1.00 . B A . 281 LEU N    1 1 
       15 30613 2 2  58 LEU O    O   7.012  -5.380   4.675 1.00 . B A . 281 LEU O    1 1 
       15 30614 2 2  59 ILE C    C   8.527  -2.602   3.370 1.00 . B A . 282 ILE C    1 1 
       15 30615 2 2  59 ILE CA   C   7.359  -3.378   2.897 1.00 . B A . 282 ILE CA   1 1 
       15 30616 2 2  59 ILE CB   C   6.873  -2.726   1.625 1.00 . B A . 282 ILE CB   1 1 
       15 30617 2 2  59 ILE CD1  C   5.288  -4.687   1.523 1.00 . B A . 282 ILE CD1  1 1 
       15 30618 2 2  59 ILE CG1  C   5.556  -3.243   1.198 1.00 . B A . 282 ILE CG1  1 1 
       15 30619 2 2  59 ILE CG2  C   7.836  -2.935   0.501 1.00 . B A . 282 ILE CG2  1 1 
       15 30620 2 2  59 ILE H    H   5.763  -2.647   3.966 1.00 . B A . 282 ILE H    1 1 
       15 30621 2 2  59 ILE HA   H   7.654  -4.386   2.677 1.00 . B A . 282 ILE HA   1 1 
       15 30622 2 2  59 ILE HB   H   6.793  -1.681   1.798 1.00 . B A . 282 ILE HB   1 1 
       15 30623 2 2  59 ILE HD11 H   5.599  -4.888   2.537 1.00 . B A . 282 ILE HD11 1 1 
       15 30624 2 2  59 ILE HD12 H   5.833  -5.322   0.843 1.00 . B A . 282 ILE HD12 1 1 
       15 30625 2 2  59 ILE HD13 H   4.229  -4.877   1.432 1.00 . B A . 282 ILE HD13 1 1 
       15 30626 2 2  59 ILE HG12 H   4.765  -2.639   1.616 1.00 . B A . 282 ILE HG12 1 1 
       15 30627 2 2  59 ILE HG13 H   5.568  -3.149   0.153 1.00 . B A . 282 ILE HG13 1 1 
       15 30628 2 2  59 ILE HG21 H   8.769  -2.465   0.753 1.00 . B A . 282 ILE HG21 1 1 
       15 30629 2 2  59 ILE HG22 H   7.435  -2.503  -0.398 1.00 . B A . 282 ILE HG22 1 1 
       15 30630 2 2  59 ILE HG23 H   7.989  -3.991   0.365 1.00 . B A . 282 ILE HG23 1 1 
       15 30631 2 2  59 ILE N    N   6.380  -3.392   3.905 1.00 . B A . 282 ILE N    1 1 
       15 30632 2 2  59 ILE O    O   8.455  -1.886   4.337 1.00 . B A . 282 ILE O    1 1 
       15 30633 2 2  60 GLU C    C  11.357  -1.695   1.554 1.00 . B A . 283 GLU C    1 1 
       15 30634 2 2  60 GLU CA   C  10.787  -2.059   2.879 1.00 . B A . 283 GLU CA   1 1 
       15 30635 2 2  60 GLU CB   C  11.742  -2.881   3.700 1.00 . B A . 283 GLU CB   1 1 
       15 30636 2 2  60 GLU CD   C  12.405  -3.572   6.025 1.00 . B A . 283 GLU CD   1 1 
       15 30637 2 2  60 GLU CG   C  11.560  -2.657   5.176 1.00 . B A . 283 GLU CG   1 1 
       15 30638 2 2  60 GLU H    H   9.507  -3.475   1.967 1.00 . B A . 283 GLU H    1 1 
       15 30639 2 2  60 GLU HA   H  10.545  -1.153   3.413 1.00 . B A . 283 GLU HA   1 1 
       15 30640 2 2  60 GLU HB2  H  11.556  -3.924   3.493 1.00 . B A . 283 GLU HB2  1 1 
       15 30641 2 2  60 GLU HB3  H  12.744  -2.649   3.426 1.00 . B A . 283 GLU HB3  1 1 
       15 30642 2 2  60 GLU HG2  H  11.808  -1.625   5.417 1.00 . B A . 283 GLU HG2  1 1 
       15 30643 2 2  60 GLU HG3  H  10.529  -2.826   5.394 1.00 . B A . 283 GLU HG3  1 1 
       15 30644 2 2  60 GLU N    N   9.571  -2.782   2.668 1.00 . B A . 283 GLU N    1 1 
       15 30645 2 2  60 GLU O    O  11.425  -2.520   0.653 1.00 . B A . 283 GLU O    1 1 
       15 30646 2 2  60 GLU OE1  O  13.496  -3.150   6.459 1.00 . B A . 283 GLU OE1  1 1 
       15 30647 2 2  60 GLU OE2  O  11.984  -4.718   6.258 1.00 . B A . 283 GLU OE2  1 1 
       15 30648 2 2  61 MET C    C  13.138   1.059   0.091 1.00 . B A . 284 MET C    1 1 
       15 30649 2 2  61 MET CA   C  11.995   0.088   0.124 1.00 . B A . 284 MET CA   1 1 
       15 30650 2 2  61 MET CB   C  10.723   0.707  -0.436 1.00 . B A . 284 MET CB   1 1 
       15 30651 2 2  61 MET CE   C   8.235   1.839  -1.655 1.00 . B A . 284 MET CE   1 1 
       15 30652 2 2  61 MET CG   C   9.790  -0.334  -1.024 1.00 . B A . 284 MET CG   1 1 
       15 30653 2 2  61 MET H    H  11.762   0.105   2.235 1.00 . B A . 284 MET H    1 1 
       15 30654 2 2  61 MET HA   H  12.272  -0.738  -0.519 1.00 . B A . 284 MET HA   1 1 
       15 30655 2 2  61 MET HB2  H  10.204   1.220   0.357 1.00 . B A . 284 MET HB2  1 1 
       15 30656 2 2  61 MET HB3  H  10.989   1.408  -1.204 1.00 . B A . 284 MET HB3  1 1 
       15 30657 2 2  61 MET HE1  H   8.455   1.839  -2.722 1.00 . B A . 284 MET HE1  1 1 
       15 30658 2 2  61 MET HE2  H   9.047   2.313  -1.124 1.00 . B A . 284 MET HE2  1 1 
       15 30659 2 2  61 MET HE3  H   7.310   2.365  -1.458 1.00 . B A . 284 MET HE3  1 1 
       15 30660 2 2  61 MET HG2  H  10.107  -0.572  -2.026 1.00 . B A . 284 MET HG2  1 1 
       15 30661 2 2  61 MET HG3  H   9.862  -1.215  -0.419 1.00 . B A . 284 MET HG3  1 1 
       15 30662 2 2  61 MET N    N  11.712  -0.455   1.427 1.00 . B A . 284 MET N    1 1 
       15 30663 2 2  61 MET O    O  13.568   1.630   1.094 1.00 . B A . 284 MET O    1 1 
       15 30664 2 2  61 MET SD   S   8.066   0.172  -1.067 1.00 . B A . 284 MET SD   1 1 
       15 30665 2 2  62 LEU C    C  14.441   3.362  -1.773 1.00 . B A . 285 LEU C    1 1 
       15 30666 2 2  62 LEU CA   C  14.776   1.928  -1.474 1.00 . B A . 285 LEU CA   1 1 
       15 30667 2 2  62 LEU CB   C  15.329   1.297  -2.726 1.00 . B A . 285 LEU CB   1 1 
       15 30668 2 2  62 LEU CD1  C  17.427  -0.003  -2.774 1.00 . B A . 285 LEU CD1  1 1 
       15 30669 2 2  62 LEU CD2  C  17.275   2.094  -4.053 1.00 . B A . 285 LEU CD2  1 1 
       15 30670 2 2  62 LEU CG   C  16.834   1.344  -2.817 1.00 . B A . 285 LEU CG   1 1 
       15 30671 2 2  62 LEU H    H  13.118   0.736  -1.842 1.00 . B A . 285 LEU H    1 1 
       15 30672 2 2  62 LEU HA   H  15.506   1.866  -0.686 1.00 . B A . 285 LEU HA   1 1 
       15 30673 2 2  62 LEU HB2  H  14.992   0.277  -2.756 1.00 . B A . 285 LEU HB2  1 1 
       15 30674 2 2  62 LEU HB3  H  14.921   1.818  -3.579 1.00 . B A . 285 LEU HB3  1 1 
       15 30675 2 2  62 LEU HD11 H  16.940  -0.633  -3.494 1.00 . B A . 285 LEU HD11 1 1 
       15 30676 2 2  62 LEU HD12 H  17.290  -0.387  -1.780 1.00 . B A . 285 LEU HD12 1 1 
       15 30677 2 2  62 LEU HD13 H  18.474   0.078  -2.993 1.00 . B A . 285 LEU HD13 1 1 
       15 30678 2 2  62 LEU HD21 H  16.909   1.578  -4.930 1.00 . B A . 285 LEU HD21 1 1 
       15 30679 2 2  62 LEU HD22 H  18.352   2.141  -4.081 1.00 . B A . 285 LEU HD22 1 1 
       15 30680 2 2  62 LEU HD23 H  16.867   3.093  -4.026 1.00 . B A . 285 LEU HD23 1 1 
       15 30681 2 2  62 LEU HG   H  17.198   1.845  -1.948 1.00 . B A . 285 LEU HG   1 1 
       15 30682 2 2  62 LEU N    N  13.602   1.194  -1.120 1.00 . B A . 285 LEU N    1 1 
       15 30683 2 2  62 LEU O    O  13.285   3.686  -2.032 1.00 . B A . 285 LEU O    1 1 
       15 30684 2 2  63 PRO C    C  14.889   5.698  -3.714 1.00 . B A . 286 PRO C    1 1 
       15 30685 2 2  63 PRO CA   C  15.314   5.621  -2.242 1.00 . B A . 286 PRO CA   1 1 
       15 30686 2 2  63 PRO CB   C  16.713   6.199  -2.039 1.00 . B A . 286 PRO CB   1 1 
       15 30687 2 2  63 PRO CD   C  16.841   3.954  -1.371 1.00 . B A . 286 PRO CD   1 1 
       15 30688 2 2  63 PRO CG   C  17.300   5.322  -0.997 1.00 . B A . 286 PRO CG   1 1 
       15 30689 2 2  63 PRO HA   H  14.623   6.155  -1.627 1.00 . B A . 286 PRO HA   1 1 
       15 30690 2 2  63 PRO HB2  H  17.269   6.151  -2.964 1.00 . B A . 286 PRO HB2  1 1 
       15 30691 2 2  63 PRO HB3  H  16.645   7.221  -1.702 1.00 . B A . 286 PRO HB3  1 1 
       15 30692 2 2  63 PRO HD2  H  17.435   3.564  -2.193 1.00 . B A . 286 PRO HD2  1 1 
       15 30693 2 2  63 PRO HD3  H  16.867   3.270  -0.534 1.00 . B A . 286 PRO HD3  1 1 
       15 30694 2 2  63 PRO HG2  H  18.358   5.389  -1.028 1.00 . B A . 286 PRO HG2  1 1 
       15 30695 2 2  63 PRO HG3  H  16.924   5.590  -0.023 1.00 . B A . 286 PRO HG3  1 1 
       15 30696 2 2  63 PRO N    N  15.459   4.231  -1.797 1.00 . B A . 286 PRO N    1 1 
       15 30697 2 2  63 PRO O    O  14.774   6.778  -4.294 1.00 . B A . 286 PRO O    1 1 
       15 30698 2 2  64 ASP C    C  12.780   3.949  -5.703 1.00 . B A . 287 ASP C    1 1 
       15 30699 2 2  64 ASP CA   C  14.221   4.415  -5.684 1.00 . B A . 287 ASP CA   1 1 
       15 30700 2 2  64 ASP CB   C  15.108   3.455  -6.459 1.00 . B A . 287 ASP CB   1 1 
       15 30701 2 2  64 ASP CG   C  14.579   3.120  -7.838 1.00 . B A . 287 ASP CG   1 1 
       15 30702 2 2  64 ASP H    H  14.914   3.697  -3.782 1.00 . B A . 287 ASP H    1 1 
       15 30703 2 2  64 ASP HA   H  14.281   5.379  -6.134 1.00 . B A . 287 ASP HA   1 1 
       15 30704 2 2  64 ASP HB2  H  16.090   3.891  -6.568 1.00 . B A . 287 ASP HB2  1 1 
       15 30705 2 2  64 ASP HB3  H  15.187   2.557  -5.896 1.00 . B A . 287 ASP HB3  1 1 
       15 30706 2 2  64 ASP N    N  14.696   4.520  -4.309 1.00 . B A . 287 ASP N    1 1 
       15 30707 2 2  64 ASP O    O  12.073   4.069  -6.703 1.00 . B A . 287 ASP O    1 1 
       15 30708 2 2  64 ASP OD1  O  13.829   2.127  -7.965 1.00 . B A . 287 ASP OD1  1 1 
       15 30709 2 2  64 ASP OD2  O  14.926   3.827  -8.803 1.00 . B A . 287 ASP OD2  1 1 
       15 30710 2 2  65 GLY C    C  11.204   1.326  -4.610 1.00 . B A . 288 GLY C    1 1 
       15 30711 2 2  65 GLY CA   C  11.061   2.815  -4.478 1.00 . B A . 288 GLY CA   1 1 
       15 30712 2 2  65 GLY H    H  12.874   3.546  -3.751 1.00 . B A . 288 GLY H    1 1 
       15 30713 2 2  65 GLY HA2  H  10.638   3.058  -3.524 1.00 . B A . 288 GLY HA2  1 1 
       15 30714 2 2  65 GLY HA3  H  10.410   3.183  -5.252 1.00 . B A . 288 GLY HA3  1 1 
       15 30715 2 2  65 GLY N    N  12.337   3.452  -4.565 1.00 . B A . 288 GLY N    1 1 
       15 30716 2 2  65 GLY O    O  10.283   0.576  -4.317 1.00 . B A . 288 GLY O    1 1 
       15 30717 2 2  66 THR C    C  12.527  -1.123  -3.774 1.00 . B A . 289 THR C    1 1 
       15 30718 2 2  66 THR CA   C  12.731  -0.489  -5.121 1.00 . B A . 289 THR CA   1 1 
       15 30719 2 2  66 THR CB   C  14.191  -0.684  -5.559 1.00 . B A . 289 THR CB   1 1 
       15 30720 2 2  66 THR CG2  C  14.579  -2.153  -5.524 1.00 . B A . 289 THR CG2  1 1 
       15 30721 2 2  66 THR H    H  13.002   1.578  -5.429 1.00 . B A . 289 THR H    1 1 
       15 30722 2 2  66 THR HA   H  12.089  -1.001  -5.819 1.00 . B A . 289 THR HA   1 1 
       15 30723 2 2  66 THR HB   H  14.817  -0.148  -4.874 1.00 . B A . 289 THR HB   1 1 
       15 30724 2 2  66 THR HG1  H  14.005   0.718  -6.965 1.00 . B A . 289 THR HG1  1 1 
       15 30725 2 2  66 THR HG21 H  14.512  -2.522  -4.508 1.00 . B A . 289 THR HG21 1 1 
       15 30726 2 2  66 THR HG22 H  15.590  -2.270  -5.885 1.00 . B A . 289 THR HG22 1 1 
       15 30727 2 2  66 THR HG23 H  13.901  -2.712  -6.152 1.00 . B A . 289 THR HG23 1 1 
       15 30728 2 2  66 THR N    N  12.369   0.913  -5.084 1.00 . B A . 289 THR N    1 1 
       15 30729 2 2  66 THR O    O  13.111  -0.728  -2.777 1.00 . B A . 289 THR O    1 1 
       15 30730 2 2  66 THR OG1  O  14.398  -0.167  -6.882 1.00 . B A . 289 THR OG1  1 1 
       15 30731 2 2  67 ILE C    C  12.593  -3.694  -2.207 1.00 . B A . 290 ILE C    1 1 
       15 30732 2 2  67 ILE CA   C  11.377  -2.870  -2.614 1.00 . B A . 290 ILE CA   1 1 
       15 30733 2 2  67 ILE CB   C  10.168  -3.743  -2.937 1.00 . B A . 290 ILE CB   1 1 
       15 30734 2 2  67 ILE CD1  C   7.623  -3.738  -2.844 1.00 . B A . 290 ILE CD1  1 1 
       15 30735 2 2  67 ILE CG1  C   8.888  -2.924  -2.782 1.00 . B A . 290 ILE CG1  1 1 
       15 30736 2 2  67 ILE CG2  C  10.143  -4.991  -2.096 1.00 . B A . 290 ILE CG2  1 1 
       15 30737 2 2  67 ILE H    H  11.198  -2.313  -4.602 1.00 . B A . 290 ILE H    1 1 
       15 30738 2 2  67 ILE HA   H  11.115  -2.209  -1.801 1.00 . B A . 290 ILE HA   1 1 
       15 30739 2 2  67 ILE HB   H  10.266  -4.027  -3.971 1.00 . B A . 290 ILE HB   1 1 
       15 30740 2 2  67 ILE HD11 H   7.601  -4.296  -3.765 1.00 . B A . 290 ILE HD11 1 1 
       15 30741 2 2  67 ILE HD12 H   6.770  -3.074  -2.802 1.00 . B A . 290 ILE HD12 1 1 
       15 30742 2 2  67 ILE HD13 H   7.592  -4.421  -2.009 1.00 . B A . 290 ILE HD13 1 1 
       15 30743 2 2  67 ILE HG12 H   8.904  -2.420  -1.829 1.00 . B A . 290 ILE HG12 1 1 
       15 30744 2 2  67 ILE HG13 H   8.846  -2.187  -3.570 1.00 . B A . 290 ILE HG13 1 1 
       15 30745 2 2  67 ILE HG21 H   9.210  -5.509  -2.253 1.00 . B A . 290 ILE HG21 1 1 
       15 30746 2 2  67 ILE HG22 H  10.246  -4.715  -1.058 1.00 . B A . 290 ILE HG22 1 1 
       15 30747 2 2  67 ILE HG23 H  10.963  -5.627  -2.391 1.00 . B A . 290 ILE HG23 1 1 
       15 30748 2 2  67 ILE N    N  11.665  -2.092  -3.771 1.00 . B A . 290 ILE N    1 1 
       15 30749 2 2  67 ILE O    O  13.032  -4.598  -2.917 1.00 . B A . 290 ILE O    1 1 
       15 30750 2 2  68 THR C    C  13.999  -5.035   0.420 1.00 . B A . 291 THR C    1 1 
       15 30751 2 2  68 THR CA   C  14.354  -3.905  -0.553 1.00 . B A . 291 THR CA   1 1 
       15 30752 2 2  68 THR CB   C  15.208  -2.815   0.140 1.00 . B A . 291 THR CB   1 1 
       15 30753 2 2  68 THR CG2  C  15.501  -1.673  -0.843 1.00 . B A . 291 THR CG2  1 1 
       15 30754 2 2  68 THR H    H  12.712  -2.604  -0.554 1.00 . B A . 291 THR H    1 1 
       15 30755 2 2  68 THR HA   H  14.914  -4.309  -1.379 1.00 . B A . 291 THR HA   1 1 
       15 30756 2 2  68 THR HB   H  16.144  -3.247   0.465 1.00 . B A . 291 THR HB   1 1 
       15 30757 2 2  68 THR HG1  H  15.045  -1.627   1.716 1.00 . B A . 291 THR HG1  1 1 
       15 30758 2 2  68 THR HG21 H  14.570  -1.269  -1.211 1.00 . B A . 291 THR HG21 1 1 
       15 30759 2 2  68 THR HG22 H  16.075  -2.050  -1.679 1.00 . B A . 291 THR HG22 1 1 
       15 30760 2 2  68 THR HG23 H  16.066  -0.880  -0.358 1.00 . B A . 291 THR HG23 1 1 
       15 30761 2 2  68 THR N    N  13.149  -3.313  -1.076 1.00 . B A . 291 THR N    1 1 
       15 30762 2 2  68 THR O    O  14.749  -6.001   0.566 1.00 . B A . 291 THR O    1 1 
       15 30763 2 2  68 THR OG1  O  14.502  -2.291   1.276 1.00 . B A . 291 THR OG1  1 1 
       15 30764 2 2  69 ASN C    C  10.786  -5.947   1.881 1.00 . B A . 292 ASN C    1 1 
       15 30765 2 2  69 ASN CA   C  12.292  -5.968   1.922 1.00 . B A . 292 ASN CA   1 1 
       15 30766 2 2  69 ASN CB   C  12.711  -5.807   3.373 1.00 . B A . 292 ASN CB   1 1 
       15 30767 2 2  69 ASN CG   C  13.595  -6.906   3.897 1.00 . B A . 292 ASN CG   1 1 
       15 30768 2 2  69 ASN H    H  12.327  -4.061   0.971 1.00 . B A . 292 ASN H    1 1 
       15 30769 2 2  69 ASN HA   H  12.643  -6.919   1.551 1.00 . B A . 292 ASN HA   1 1 
       15 30770 2 2  69 ASN HB2  H  13.217  -4.898   3.478 1.00 . B A . 292 ASN HB2  1 1 
       15 30771 2 2  69 ASN HB3  H  11.825  -5.767   3.985 1.00 . B A . 292 ASN HB3  1 1 
       15 30772 2 2  69 ASN HD21 H  13.046  -6.443   5.745 1.00 . B A . 292 ASN HD21 1 1 
       15 30773 2 2  69 ASN HD22 H  14.179  -7.738   5.592 1.00 . B A . 292 ASN HD22 1 1 
       15 30774 2 2  69 ASN N    N  12.838  -4.908   1.067 1.00 . B A . 292 ASN N    1 1 
       15 30775 2 2  69 ASN ND2  N  13.607  -7.049   5.208 1.00 . B A . 292 ASN ND2  1 1 
       15 30776 2 2  69 ASN O    O  10.181  -5.033   1.324 1.00 . B A . 292 ASN O    1 1 
       15 30777 2 2  69 ASN OD1  O  14.271  -7.603   3.144 1.00 . B A . 292 ASN OD1  1 1 
       15 30778 2 2  70 ALA C    C   8.387  -8.299   3.408 1.00 . B A . 293 ALA C    1 1 
       15 30779 2 2  70 ALA CA   C   8.736  -7.079   2.579 1.00 . B A . 293 ALA CA   1 1 
       15 30780 2 2  70 ALA CB   C   8.079  -7.219   1.212 1.00 . B A . 293 ALA CB   1 1 
       15 30781 2 2  70 ALA H    H  10.721  -7.738   2.745 1.00 . B A . 293 ALA H    1 1 
       15 30782 2 2  70 ALA HA   H   8.348  -6.191   3.068 1.00 . B A . 293 ALA HA   1 1 
       15 30783 2 2  70 ALA HB1  H   7.026  -7.451   1.335 1.00 . B A . 293 ALA HB1  1 1 
       15 30784 2 2  70 ALA HB2  H   8.559  -8.024   0.660 1.00 . B A . 293 ALA HB2  1 1 
       15 30785 2 2  70 ALA HB3  H   8.182  -6.295   0.663 1.00 . B A . 293 ALA HB3  1 1 
       15 30786 2 2  70 ALA N    N  10.192  -6.968   2.454 1.00 . B A . 293 ALA N    1 1 
       15 30787 2 2  70 ALA O    O   8.851  -9.401   3.120 1.00 . B A . 293 ALA O    1 1 
       15 30788 2 2  71 SER C    C   5.675  -9.026   5.586 1.00 . B A . 294 SER C    1 1 
       15 30789 2 2  71 SER CA   C   7.114  -9.188   5.234 1.00 . B A . 294 SER CA   1 1 
       15 30790 2 2  71 SER CB   C   7.863  -9.280   6.538 1.00 . B A . 294 SER CB   1 1 
       15 30791 2 2  71 SER H    H   7.294  -7.210   4.657 1.00 . B A . 294 SER H    1 1 
       15 30792 2 2  71 SER HA   H   7.247 -10.106   4.686 1.00 . B A . 294 SER HA   1 1 
       15 30793 2 2  71 SER HB2  H   7.153  -9.148   7.357 1.00 . B A . 294 SER HB2  1 1 
       15 30794 2 2  71 SER HB3  H   8.284 -10.247   6.598 1.00 . B A . 294 SER HB3  1 1 
       15 30795 2 2  71 SER HG   H   8.775  -7.640   5.946 1.00 . B A . 294 SER HG   1 1 
       15 30796 2 2  71 SER N    N   7.579  -8.105   4.428 1.00 . B A . 294 SER N    1 1 
       15 30797 2 2  71 SER O    O   5.079  -7.963   5.436 1.00 . B A . 294 SER O    1 1 
       15 30798 2 2  71 SER OG   O   8.895  -8.305   6.636 1.00 . B A . 294 SER OG   1 1 
       15 30799 2 2  72 VAL C    C   4.104  -9.517   8.107 1.00 . B A . 295 VAL C    1 1 
       15 30800 2 2  72 VAL CA   C   3.911 -10.084   6.743 1.00 . B A . 295 VAL CA   1 1 
       15 30801 2 2  72 VAL CB   C   3.388 -11.461   6.846 1.00 . B A . 295 VAL CB   1 1 
       15 30802 2 2  72 VAL CG1  C   2.408 -11.549   7.983 1.00 . B A . 295 VAL CG1  1 1 
       15 30803 2 2  72 VAL CG2  C   2.739 -11.818   5.544 1.00 . B A . 295 VAL CG2  1 1 
       15 30804 2 2  72 VAL H    H   5.673 -10.927   6.062 1.00 . B A . 295 VAL H    1 1 
       15 30805 2 2  72 VAL HA   H   3.209  -9.481   6.192 1.00 . B A . 295 VAL HA   1 1 
       15 30806 2 2  72 VAL HB   H   4.232 -12.089   7.027 1.00 . B A . 295 VAL HB   1 1 
       15 30807 2 2  72 VAL HG11 H   2.028 -12.551   8.063 1.00 . B A . 295 VAL HG11 1 1 
       15 30808 2 2  72 VAL HG12 H   1.601 -10.857   7.794 1.00 . B A . 295 VAL HG12 1 1 
       15 30809 2 2  72 VAL HG13 H   2.914 -11.268   8.896 1.00 . B A . 295 VAL HG13 1 1 
       15 30810 2 2  72 VAL HG21 H   1.926 -11.120   5.377 1.00 . B A . 295 VAL HG21 1 1 
       15 30811 2 2  72 VAL HG22 H   2.361 -12.829   5.583 1.00 . B A . 295 VAL HG22 1 1 
       15 30812 2 2  72 VAL HG23 H   3.458 -11.726   4.749 1.00 . B A . 295 VAL HG23 1 1 
       15 30813 2 2  72 VAL N    N   5.152 -10.101   6.083 1.00 . B A . 295 VAL N    1 1 
       15 30814 2 2  72 VAL O    O   4.819 -10.063   8.953 1.00 . B A . 295 VAL O    1 1 
       15 30815 2 2  73 SER C    C   2.362  -7.948  10.367 1.00 . B A . 296 SER C    1 1 
       15 30816 2 2  73 SER CA   C   3.588  -7.671   9.487 1.00 . B A . 296 SER CA   1 1 
       15 30817 2 2  73 SER CB   C   3.726  -6.224   9.083 1.00 . B A . 296 SER CB   1 1 
       15 30818 2 2  73 SER H    H   3.007  -8.018   7.541 1.00 . B A . 296 SER H    1 1 
       15 30819 2 2  73 SER HA   H   4.476  -7.975   9.999 1.00 . B A . 296 SER HA   1 1 
       15 30820 2 2  73 SER HB2  H   3.468  -5.607   9.883 1.00 . B A . 296 SER HB2  1 1 
       15 30821 2 2  73 SER HB3  H   4.743  -6.035   8.793 1.00 . B A . 296 SER HB3  1 1 
       15 30822 2 2  73 SER HG   H   2.451  -5.071   8.138 1.00 . B A . 296 SER HG   1 1 
       15 30823 2 2  73 SER N    N   3.502  -8.407   8.280 1.00 . B A . 296 SER N    1 1 
       15 30824 2 2  73 SER O    O   2.351  -7.651  11.564 1.00 . B A . 296 SER O    1 1 
       15 30825 2 2  73 SER OG   O   2.890  -5.931   7.995 1.00 . B A . 296 SER OG   1 1 
       15 30826 2 2  74 ARG C    C  -0.547 -10.084   9.557 1.00 . B A . 297 ARG C    1 1 
       15 30827 2 2  74 ARG CA   C   0.170  -9.067  10.453 1.00 . B A . 297 ARG CA   1 1 
       15 30828 2 2  74 ARG CB   C  -0.788  -7.943  10.869 1.00 . B A . 297 ARG CB   1 1 
       15 30829 2 2  74 ARG CD   C  -2.623  -9.350  11.925 1.00 . B A . 297 ARG CD   1 1 
       15 30830 2 2  74 ARG CG   C  -1.599  -8.240  12.129 1.00 . B A . 297 ARG CG   1 1 
       15 30831 2 2  74 ARG CZ   C  -4.393 -10.483  13.235 1.00 . B A . 297 ARG CZ   1 1 
       15 30832 2 2  74 ARG H    H   1.348  -8.551   8.757 1.00 . B A . 297 ARG H    1 1 
       15 30833 2 2  74 ARG HA   H   0.528  -9.574  11.337 1.00 . B A . 297 ARG HA   1 1 
       15 30834 2 2  74 ARG HB2  H  -0.212  -7.047  11.046 1.00 . B A . 297 ARG HB2  1 1 
       15 30835 2 2  74 ARG HB3  H  -1.479  -7.758  10.061 1.00 . B A . 297 ARG HB3  1 1 
       15 30836 2 2  74 ARG HD2  H  -3.329  -9.037  11.174 1.00 . B A . 297 ARG HD2  1 1 
       15 30837 2 2  74 ARG HD3  H  -2.109 -10.238  11.587 1.00 . B A . 297 ARG HD3  1 1 
       15 30838 2 2  74 ARG HE   H  -3.021  -9.234  13.987 1.00 . B A . 297 ARG HE   1 1 
       15 30839 2 2  74 ARG HG2  H  -0.923  -8.536  12.912 1.00 . B A . 297 ARG HG2  1 1 
       15 30840 2 2  74 ARG HG3  H  -2.116  -7.338  12.425 1.00 . B A . 297 ARG HG3  1 1 
       15 30841 2 2  74 ARG HH11 H  -4.473 -10.856  11.242 1.00 . B A . 297 ARG HH11 1 1 
       15 30842 2 2  74 ARG HH12 H  -5.664 -11.679  12.200 1.00 . B A . 297 ARG HH12 1 1 
       15 30843 2 2  74 ARG HH21 H  -4.583 -10.304  15.245 1.00 . B A . 297 ARG HH21 1 1 
       15 30844 2 2  74 ARG HH22 H  -5.742 -11.349  14.480 1.00 . B A . 297 ARG HH22 1 1 
       15 30845 2 2  74 ARG N    N   1.333  -8.522   9.741 1.00 . B A . 297 ARG N    1 1 
       15 30846 2 2  74 ARG NE   N  -3.347  -9.659  13.160 1.00 . B A . 297 ARG NE   1 1 
       15 30847 2 2  74 ARG NH1  N  -4.886 -11.047  12.139 1.00 . B A . 297 ARG NH1  1 1 
       15 30848 2 2  74 ARG NH2  N  -4.951 -10.733  14.414 1.00 . B A . 297 ARG NH2  1 1 
       15 30849 2 2  74 ARG O    O  -1.139  -9.718   8.545 1.00 . B A . 297 ARG O    1 1 
       15 30850 2 2  75 SER C    C  -2.524 -12.631   9.278 1.00 . B A . 298 SER C    1 1 
       15 30851 2 2  75 SER CA   C  -1.012 -12.443   9.108 1.00 . B A . 298 SER CA   1 1 
       15 30852 2 2  75 SER CB   C  -0.283 -13.743   9.458 1.00 . B A . 298 SER CB   1 1 
       15 30853 2 2  75 SER H    H  -0.089 -11.574  10.803 1.00 . B A . 298 SER H    1 1 
       15 30854 2 2  75 SER HA   H  -0.805 -12.198   8.077 1.00 . B A . 298 SER HA   1 1 
       15 30855 2 2  75 SER HB2  H  -0.795 -14.574   8.998 1.00 . B A . 298 SER HB2  1 1 
       15 30856 2 2  75 SER HB3  H   0.730 -13.696   9.090 1.00 . B A . 298 SER HB3  1 1 
       15 30857 2 2  75 SER HG   H   0.629 -13.727  11.196 1.00 . B A . 298 SER HG   1 1 
       15 30858 2 2  75 SER N    N  -0.490 -11.354   9.936 1.00 . B A . 298 SER N    1 1 
       15 30859 2 2  75 SER O    O  -3.091 -12.309  10.325 1.00 . B A . 298 SER O    1 1 
       15 30860 2 2  75 SER OG   O  -0.249 -13.952  10.862 1.00 . B A . 298 SER OG   1 1 
       15 30861 2 2  76 SER C    C  -4.829 -14.773   8.965 1.00 . B A . 299 SER C    1 1 
       15 30862 2 2  76 SER CA   C  -4.599 -13.452   8.255 1.00 . B A . 299 SER CA   1 1 
       15 30863 2 2  76 SER CB   C  -5.148 -13.568   6.829 1.00 . B A . 299 SER CB   1 1 
       15 30864 2 2  76 SER H    H  -2.663 -13.315   7.393 1.00 . B A . 299 SER H    1 1 
       15 30865 2 2  76 SER HA   H  -5.115 -12.663   8.779 1.00 . B A . 299 SER HA   1 1 
       15 30866 2 2  76 SER HB2  H  -6.193 -13.835   6.869 1.00 . B A . 299 SER HB2  1 1 
       15 30867 2 2  76 SER HB3  H  -5.039 -12.624   6.318 1.00 . B A . 299 SER HB3  1 1 
       15 30868 2 2  76 SER HG   H  -3.606 -14.210   5.777 1.00 . B A . 299 SER HG   1 1 
       15 30869 2 2  76 SER N    N  -3.170 -13.143   8.227 1.00 . B A . 299 SER N    1 1 
       15 30870 2 2  76 SER O    O  -5.941 -15.093   9.389 1.00 . B A . 299 SER O    1 1 
       15 30871 2 2  76 SER OG   O  -4.455 -14.567   6.094 1.00 . B A . 299 SER OG   1 1 
       15 30872 2 2  77 GLY C    C  -3.806 -17.859   8.435 1.00 . B A . 300 GLY C    1 1 
       15 30873 2 2  77 GLY CA   C  -3.845 -16.879   9.583 1.00 . B A . 300 GLY CA   1 1 
       15 30874 2 2  77 GLY H    H  -2.882 -15.151   8.846 1.00 . B A . 300 GLY H    1 1 
       15 30875 2 2  77 GLY HA2  H  -3.009 -17.065  10.238 1.00 . B A . 300 GLY HA2  1 1 
       15 30876 2 2  77 GLY HA3  H  -4.766 -17.004  10.128 1.00 . B A . 300 GLY HA3  1 1 
       15 30877 2 2  77 GLY N    N  -3.753 -15.532   9.091 1.00 . B A . 300 GLY N    1 1 
       15 30878 2 2  77 GLY O    O  -3.720 -19.073   8.631 1.00 . B A . 300 GLY O    1 1 
       15 30879 2 2  78 ASP C    C  -2.489 -17.613   5.300 1.00 . B A . 301 ASP C    1 1 
       15 30880 2 2  78 ASP CA   C  -3.724 -18.088   6.020 1.00 . B A . 301 ASP CA   1 1 
       15 30881 2 2  78 ASP CB   C  -4.935 -17.952   5.120 1.00 . B A . 301 ASP CB   1 1 
       15 30882 2 2  78 ASP CG   C  -6.105 -18.801   5.579 1.00 . B A . 301 ASP CG   1 1 
       15 30883 2 2  78 ASP H    H  -4.043 -16.338   7.153 1.00 . B A . 301 ASP H    1 1 
       15 30884 2 2  78 ASP HA   H  -3.599 -19.122   6.298 1.00 . B A . 301 ASP HA   1 1 
       15 30885 2 2  78 ASP HB2  H  -5.229 -16.925   5.123 1.00 . B A . 301 ASP HB2  1 1 
       15 30886 2 2  78 ASP HB3  H  -4.669 -18.238   4.117 1.00 . B A . 301 ASP HB3  1 1 
       15 30887 2 2  78 ASP N    N  -3.883 -17.313   7.231 1.00 . B A . 301 ASP N    1 1 
       15 30888 2 2  78 ASP O    O  -2.520 -16.672   4.510 1.00 . B A . 301 ASP O    1 1 
       15 30889 2 2  78 ASP OD1  O  -6.871 -18.357   6.462 1.00 . B A . 301 ASP OD1  1 1 
       15 30890 2 2  78 ASP OD2  O  -6.270 -19.924   5.058 1.00 . B A . 301 ASP OD2  1 1 
       15 30891 2 2  79 LYS C    C   0.077 -17.767   3.663 1.00 . B A . 302 LYS C    1 1 
       15 30892 2 2  79 LYS CA   C  -0.082 -17.880   5.174 1.00 . B A . 302 LYS CA   1 1 
       15 30893 2 2  79 LYS CB   C   0.931 -18.823   5.749 1.00 . B A . 302 LYS CB   1 1 
       15 30894 2 2  79 LYS CD   C   2.062 -19.278   7.836 1.00 . B A . 302 LYS CD   1 1 
       15 30895 2 2  79 LYS CE   C   2.024 -19.001   9.307 1.00 . B A . 302 LYS CE   1 1 
       15 30896 2 2  79 LYS CG   C   0.753 -18.973   7.220 1.00 . B A . 302 LYS CG   1 1 
       15 30897 2 2  79 LYS H    H  -1.520 -19.123   6.077 1.00 . B A . 302 LYS H    1 1 
       15 30898 2 2  79 LYS HA   H   0.102 -16.910   5.610 1.00 . B A . 302 LYS HA   1 1 
       15 30899 2 2  79 LYS HB2  H   0.833 -19.789   5.284 1.00 . B A . 302 LYS HB2  1 1 
       15 30900 2 2  79 LYS HB3  H   1.921 -18.433   5.577 1.00 . B A . 302 LYS HB3  1 1 
       15 30901 2 2  79 LYS HD2  H   2.293 -20.310   7.662 1.00 . B A . 302 LYS HD2  1 1 
       15 30902 2 2  79 LYS HD3  H   2.795 -18.642   7.372 1.00 . B A . 302 LYS HD3  1 1 
       15 30903 2 2  79 LYS HE2  H   1.902 -17.939   9.438 1.00 . B A . 302 LYS HE2  1 1 
       15 30904 2 2  79 LYS HE3  H   1.177 -19.517   9.725 1.00 . B A . 302 LYS HE3  1 1 
       15 30905 2 2  79 LYS HG2  H   0.374 -18.053   7.631 1.00 . B A . 302 LYS HG2  1 1 
       15 30906 2 2  79 LYS HG3  H   0.068 -19.779   7.417 1.00 . B A . 302 LYS HG3  1 1 
       15 30907 2 2  79 LYS HZ1  H   3.195 -19.246  11.016 1.00 . B A . 302 LYS HZ1  1 1 
       15 30908 2 2  79 LYS HZ2  H   4.088 -18.933   9.614 1.00 . B A . 302 LYS HZ2  1 1 
       15 30909 2 2  79 LYS HZ3  H   3.408 -20.462   9.861 1.00 . B A . 302 LYS HZ3  1 1 
       15 30910 2 2  79 LYS N    N  -1.415 -18.295   5.580 1.00 . B A . 302 LYS N    1 1 
       15 30911 2 2  79 LYS NZ   N   3.264 -19.440   9.997 1.00 . B A . 302 LYS NZ   1 1 
       15 30912 2 2  79 LYS O    O   0.756 -16.864   3.198 1.00 . B A . 302 LYS O    1 1 
       15 30913 2 2  80 PRO C    C  -1.152 -17.151   1.062 1.00 . B A . 303 PRO C    1 1 
       15 30914 2 2  80 PRO CA   C  -0.593 -18.498   1.419 1.00 . B A . 303 PRO CA   1 1 
       15 30915 2 2  80 PRO CB   C  -1.601 -19.550   0.965 1.00 . B A . 303 PRO CB   1 1 
       15 30916 2 2  80 PRO CD   C  -1.066 -19.981   3.233 1.00 . B A . 303 PRO CD   1 1 
       15 30917 2 2  80 PRO CG   C  -2.140 -20.161   2.214 1.00 . B A . 303 PRO CG   1 1 
       15 30918 2 2  80 PRO HA   H   0.360 -18.637   0.923 1.00 . B A . 303 PRO HA   1 1 
       15 30919 2 2  80 PRO HB2  H  -2.380 -19.046   0.417 1.00 . B A . 303 PRO HB2  1 1 
       15 30920 2 2  80 PRO HB3  H  -1.116 -20.281   0.337 1.00 . B A . 303 PRO HB3  1 1 
       15 30921 2 2  80 PRO HD2  H  -1.476 -19.960   4.229 1.00 . B A . 303 PRO HD2  1 1 
       15 30922 2 2  80 PRO HD3  H  -0.334 -20.757   3.128 1.00 . B A . 303 PRO HD3  1 1 
       15 30923 2 2  80 PRO HG2  H  -3.041 -19.648   2.521 1.00 . B A . 303 PRO HG2  1 1 
       15 30924 2 2  80 PRO HG3  H  -2.339 -21.210   2.054 1.00 . B A . 303 PRO HG3  1 1 
       15 30925 2 2  80 PRO N    N  -0.504 -18.683   2.858 1.00 . B A . 303 PRO N    1 1 
       15 30926 2 2  80 PRO O    O  -0.593 -16.449   0.236 1.00 . B A . 303 PRO O    1 1 
       15 30927 2 2  81 PHE C    C  -1.952 -14.397   1.726 1.00 . B A . 304 PHE C    1 1 
       15 30928 2 2  81 PHE CA   C  -2.901 -15.546   1.397 1.00 . B A . 304 PHE CA   1 1 
       15 30929 2 2  81 PHE CB   C  -4.193 -15.413   2.201 1.00 . B A . 304 PHE CB   1 1 
       15 30930 2 2  81 PHE CD1  C  -4.972 -13.164   2.931 1.00 . B A . 304 PHE CD1  1 1 
       15 30931 2 2  81 PHE CD2  C  -5.533 -13.892   0.732 1.00 . B A . 304 PHE CD2  1 1 
       15 30932 2 2  81 PHE CE1  C  -5.651 -11.984   2.718 1.00 . B A . 304 PHE CE1  1 1 
       15 30933 2 2  81 PHE CE2  C  -6.211 -12.711   0.514 1.00 . B A . 304 PHE CE2  1 1 
       15 30934 2 2  81 PHE CG   C  -4.908 -14.128   1.946 1.00 . B A . 304 PHE CG   1 1 
       15 30935 2 2  81 PHE CZ   C  -6.196 -11.730   1.433 1.00 . B A . 304 PHE CZ   1 1 
       15 30936 2 2  81 PHE H    H  -2.633 -17.352   2.406 1.00 . B A . 304 PHE H    1 1 
       15 30937 2 2  81 PHE HA   H  -3.126 -15.553   0.343 1.00 . B A . 304 PHE HA   1 1 
       15 30938 2 2  81 PHE HB2  H  -4.853 -16.222   1.945 1.00 . B A . 304 PHE HB2  1 1 
       15 30939 2 2  81 PHE HB3  H  -3.962 -15.463   3.257 1.00 . B A . 304 PHE HB3  1 1 
       15 30940 2 2  81 PHE HD1  H  -4.478 -13.345   3.874 1.00 . B A . 304 PHE HD1  1 1 
       15 30941 2 2  81 PHE HD2  H  -5.471 -14.635  -0.059 1.00 . B A . 304 PHE HD2  1 1 
       15 30942 2 2  81 PHE HE1  H  -5.694 -11.237   3.497 1.00 . B A . 304 PHE HE1  1 1 
       15 30943 2 2  81 PHE HE2  H  -6.698 -12.539  -0.432 1.00 . B A . 304 PHE HE2  1 1 
       15 30944 2 2  81 PHE HZ   H  -6.698 -10.796   1.233 1.00 . B A . 304 PHE HZ   1 1 
       15 30945 2 2  81 PHE N    N  -2.261 -16.786   1.697 1.00 . B A . 304 PHE N    1 1 
       15 30946 2 2  81 PHE O    O  -1.737 -13.487   0.923 1.00 . B A . 304 PHE O    1 1 
       15 30947 2 2  82 ASP C    C   0.777 -13.396   2.446 1.00 . B A . 305 ASP C    1 1 
       15 30948 2 2  82 ASP CA   C  -0.413 -13.509   3.398 1.00 . B A . 305 ASP CA   1 1 
       15 30949 2 2  82 ASP CB   C   0.076 -13.937   4.787 1.00 . B A . 305 ASP CB   1 1 
       15 30950 2 2  82 ASP CG   C  -1.042 -14.162   5.795 1.00 . B A . 305 ASP CG   1 1 
       15 30951 2 2  82 ASP H    H  -1.619 -15.219   3.512 1.00 . B A . 305 ASP H    1 1 
       15 30952 2 2  82 ASP HA   H  -0.903 -12.553   3.473 1.00 . B A . 305 ASP HA   1 1 
       15 30953 2 2  82 ASP HB2  H   0.630 -14.857   4.694 1.00 . B A . 305 ASP HB2  1 1 
       15 30954 2 2  82 ASP HB3  H   0.722 -13.180   5.176 1.00 . B A . 305 ASP HB3  1 1 
       15 30955 2 2  82 ASP N    N  -1.372 -14.479   2.919 1.00 . B A . 305 ASP N    1 1 
       15 30956 2 2  82 ASP O    O   1.107 -12.323   1.949 1.00 . B A . 305 ASP O    1 1 
       15 30957 2 2  82 ASP OD1  O  -2.039 -13.414   5.755 1.00 . B A . 305 ASP OD1  1 1 
       15 30958 2 2  82 ASP OD2  O  -0.938 -15.087   6.625 1.00 . B A . 305 ASP OD2  1 1 
       15 30959 2 2  83 SER C    C   2.394 -14.342  -0.080 1.00 . B A . 306 SER C    1 1 
       15 30960 2 2  83 SER CA   C   2.623 -14.602   1.406 1.00 . B A . 306 SER CA   1 1 
       15 30961 2 2  83 SER CB   C   3.209 -15.971   1.555 1.00 . B A . 306 SER CB   1 1 
       15 30962 2 2  83 SER H    H   1.043 -15.358   2.586 1.00 . B A . 306 SER H    1 1 
       15 30963 2 2  83 SER HA   H   3.321 -13.880   1.795 1.00 . B A . 306 SER HA   1 1 
       15 30964 2 2  83 SER HB2  H   2.942 -16.369   2.514 1.00 . B A . 306 SER HB2  1 1 
       15 30965 2 2  83 SER HB3  H   2.786 -16.571   0.785 1.00 . B A . 306 SER HB3  1 1 
       15 30966 2 2  83 SER HG   H   4.929 -16.888   1.347 1.00 . B A . 306 SER HG   1 1 
       15 30967 2 2  83 SER N    N   1.400 -14.527   2.194 1.00 . B A . 306 SER N    1 1 
       15 30968 2 2  83 SER O    O   3.265 -13.798  -0.745 1.00 . B A . 306 SER O    1 1 
       15 30969 2 2  83 SER OG   O   4.622 -15.975   1.418 1.00 . B A . 306 SER OG   1 1 
       15 30970 2 2  84 SER C    C   1.000 -12.990  -2.258 1.00 . B A . 307 SER C    1 1 
       15 30971 2 2  84 SER CA   C   0.906 -14.482  -2.012 1.00 . B A . 307 SER CA   1 1 
       15 30972 2 2  84 SER CB   C  -0.503 -14.982  -2.347 1.00 . B A . 307 SER CB   1 1 
       15 30973 2 2  84 SER H    H   0.622 -15.290  -0.054 1.00 . B A . 307 SER H    1 1 
       15 30974 2 2  84 SER HA   H   1.615 -14.980  -2.639 1.00 . B A . 307 SER HA   1 1 
       15 30975 2 2  84 SER HB2  H  -0.694 -14.839  -3.400 1.00 . B A . 307 SER HB2  1 1 
       15 30976 2 2  84 SER HB3  H  -0.572 -16.035  -2.111 1.00 . B A . 307 SER HB3  1 1 
       15 30977 2 2  84 SER HG   H  -1.139 -14.042  -0.738 1.00 . B A . 307 SER HG   1 1 
       15 30978 2 2  84 SER N    N   1.246 -14.761  -0.610 1.00 . B A . 307 SER N    1 1 
       15 30979 2 2  84 SER O    O   1.326 -12.525  -3.348 1.00 . B A . 307 SER O    1 1 
       15 30980 2 2  84 SER OG   O  -1.491 -14.282  -1.606 1.00 . B A . 307 SER OG   1 1 
       15 30981 2 2  85 ALA C    C   2.137 -10.285  -0.968 1.00 . B A . 308 ALA C    1 1 
       15 30982 2 2  85 ALA CA   C   0.733 -10.836  -1.190 1.00 . B A . 308 ALA CA   1 1 
       15 30983 2 2  85 ALA CB   C  -0.179 -10.389  -0.096 1.00 . B A . 308 ALA CB   1 1 
       15 30984 2 2  85 ALA H    H   0.548 -12.762  -0.358 1.00 . B A . 308 ALA H    1 1 
       15 30985 2 2  85 ALA HA   H   0.330 -10.477  -2.150 1.00 . B A . 308 ALA HA   1 1 
       15 30986 2 2  85 ALA HB1  H   0.405 -10.181   0.790 1.00 . B A . 308 ALA HB1  1 1 
       15 30987 2 2  85 ALA HB2  H  -0.887 -11.178   0.112 1.00 . B A . 308 ALA HB2  1 1 
       15 30988 2 2  85 ALA HB3  H  -0.700  -9.498  -0.413 1.00 . B A . 308 ALA HB3  1 1 
       15 30989 2 2  85 ALA N    N   0.743 -12.276  -1.192 1.00 . B A . 308 ALA N    1 1 
       15 30990 2 2  85 ALA O    O   2.475  -9.204  -1.424 1.00 . B A . 308 ALA O    1 1 
       15 30991 2 2  86 VAL C    C   5.003 -10.905  -1.443 1.00 . B A . 309 VAL C    1 1 
       15 30992 2 2  86 VAL CA   C   4.363 -10.751  -0.105 1.00 . B A . 309 VAL CA   1 1 
       15 30993 2 2  86 VAL CB   C   5.015 -11.781   0.804 1.00 . B A . 309 VAL CB   1 1 
       15 30994 2 2  86 VAL CG1  C   6.471 -11.463   0.969 1.00 . B A . 309 VAL CG1  1 1 
       15 30995 2 2  86 VAL CG2  C   4.270 -11.871   2.102 1.00 . B A . 309 VAL CG2  1 1 
       15 30996 2 2  86 VAL H    H   2.561 -11.798   0.275 1.00 . B A . 309 VAL H    1 1 
       15 30997 2 2  86 VAL HA   H   4.533  -9.738   0.276 1.00 . B A . 309 VAL HA   1 1 
       15 30998 2 2  86 VAL HB   H   4.940 -12.750   0.316 1.00 . B A . 309 VAL HB   1 1 
       15 30999 2 2  86 VAL HG11 H   6.909 -11.406  -0.020 1.00 . B A . 309 VAL HG11 1 1 
       15 31000 2 2  86 VAL HG12 H   6.951 -12.241   1.541 1.00 . B A . 309 VAL HG12 1 1 
       15 31001 2 2  86 VAL HG13 H   6.581 -10.513   1.468 1.00 . B A . 309 VAL HG13 1 1 
       15 31002 2 2  86 VAL HG21 H   4.369 -10.949   2.646 1.00 . B A . 309 VAL HG21 1 1 
       15 31003 2 2  86 VAL HG22 H   4.656 -12.694   2.684 1.00 . B A . 309 VAL HG22 1 1 
       15 31004 2 2  86 VAL HG23 H   3.227 -12.049   1.871 1.00 . B A . 309 VAL HG23 1 1 
       15 31005 2 2  86 VAL N    N   2.939 -11.034  -0.230 1.00 . B A . 309 VAL N    1 1 
       15 31006 2 2  86 VAL O    O   5.917 -10.200  -1.840 1.00 . B A . 309 VAL O    1 1 
       15 31007 2 2  87 ALA C    C   4.367 -11.128  -4.403 1.00 . B A . 310 ALA C    1 1 
       15 31008 2 2  87 ALA CA   C   5.021 -12.090  -3.456 1.00 . B A . 310 ALA CA   1 1 
       15 31009 2 2  87 ALA CB   C   4.791 -13.513  -3.881 1.00 . B A . 310 ALA CB   1 1 
       15 31010 2 2  87 ALA H    H   3.925 -12.514  -1.692 1.00 . B A . 310 ALA H    1 1 
       15 31011 2 2  87 ALA HA   H   6.073 -11.883  -3.449 1.00 . B A . 310 ALA HA   1 1 
       15 31012 2 2  87 ALA HB1  H   3.728 -13.685  -3.946 1.00 . B A . 310 ALA HB1  1 1 
       15 31013 2 2  87 ALA HB2  H   5.223 -14.176  -3.149 1.00 . B A . 310 ALA HB2  1 1 
       15 31014 2 2  87 ALA HB3  H   5.248 -13.680  -4.843 1.00 . B A . 310 ALA HB3  1 1 
       15 31015 2 2  87 ALA N    N   4.551 -11.881  -2.124 1.00 . B A . 310 ALA N    1 1 
       15 31016 2 2  87 ALA O    O   4.801 -10.958  -5.539 1.00 . B A . 310 ALA O    1 1 
       15 31017 2 2  88 ALA C    C   3.629  -8.243  -4.548 1.00 . B A . 311 ALA C    1 1 
       15 31018 2 2  88 ALA CA   C   2.720  -9.430  -4.670 1.00 . B A . 311 ALA CA   1 1 
       15 31019 2 2  88 ALA CB   C   1.336  -9.102  -4.143 1.00 . B A . 311 ALA CB   1 1 
       15 31020 2 2  88 ALA H    H   2.942 -10.786  -3.059 1.00 . B A . 311 ALA H    1 1 
       15 31021 2 2  88 ALA HA   H   2.643  -9.720  -5.717 1.00 . B A . 311 ALA HA   1 1 
       15 31022 2 2  88 ALA HB1  H   0.662  -9.946  -4.312 1.00 . B A . 311 ALA HB1  1 1 
       15 31023 2 2  88 ALA HB2  H   0.962  -8.232  -4.659 1.00 . B A . 311 ALA HB2  1 1 
       15 31024 2 2  88 ALA HB3  H   1.389  -8.888  -3.082 1.00 . B A . 311 ALA HB3  1 1 
       15 31025 2 2  88 ALA N    N   3.320 -10.500  -3.928 1.00 . B A . 311 ALA N    1 1 
       15 31026 2 2  88 ALA O    O   3.954  -7.580  -5.530 1.00 . B A . 311 ALA O    1 1 
       15 31027 2 2  89 VAL C    C   6.247  -6.937  -3.703 1.00 . B A . 312 VAL C    1 1 
       15 31028 2 2  89 VAL CA   C   4.895  -6.839  -3.059 1.00 . B A . 312 VAL CA   1 1 
       15 31029 2 2  89 VAL CB   C   5.036  -6.574  -1.547 1.00 . B A . 312 VAL CB   1 1 
       15 31030 2 2  89 VAL CG1  C   3.688  -6.225  -0.963 1.00 . B A . 312 VAL CG1  1 1 
       15 31031 2 2  89 VAL CG2  C   5.592  -7.740  -0.786 1.00 . B A . 312 VAL CG2  1 1 
       15 31032 2 2  89 VAL H    H   3.877  -8.606  -2.572 1.00 . B A . 312 VAL H    1 1 
       15 31033 2 2  89 VAL HA   H   4.383  -6.005  -3.486 1.00 . B A . 312 VAL HA   1 1 
       15 31034 2 2  89 VAL HB   H   5.723  -5.763  -1.419 1.00 . B A . 312 VAL HB   1 1 
       15 31035 2 2  89 VAL HG11 H   3.308  -5.327  -1.423 1.00 . B A . 312 VAL HG11 1 1 
       15 31036 2 2  89 VAL HG12 H   3.780  -6.079   0.101 1.00 . B A . 312 VAL HG12 1 1 
       15 31037 2 2  89 VAL HG13 H   3.006  -7.043  -1.158 1.00 . B A . 312 VAL HG13 1 1 
       15 31038 2 2  89 VAL HG21 H   5.174  -8.653  -1.176 1.00 . B A . 312 VAL HG21 1 1 
       15 31039 2 2  89 VAL HG22 H   5.334  -7.643   0.258 1.00 . B A . 312 VAL HG22 1 1 
       15 31040 2 2  89 VAL HG23 H   6.666  -7.759  -0.891 1.00 . B A . 312 VAL HG23 1 1 
       15 31041 2 2  89 VAL N    N   4.096  -8.009  -3.332 1.00 . B A . 312 VAL N    1 1 
       15 31042 2 2  89 VAL O    O   6.651  -6.078  -4.474 1.00 . B A . 312 VAL O    1 1 
       15 31043 2 2  90 ARG C    C   8.246  -8.264  -5.489 1.00 . B A . 313 ARG C    1 1 
       15 31044 2 2  90 ARG CA   C   8.224  -8.244  -3.960 1.00 . B A . 313 ARG CA   1 1 
       15 31045 2 2  90 ARG CB   C   8.694  -9.548  -3.376 1.00 . B A . 313 ARG CB   1 1 
       15 31046 2 2  90 ARG CD   C   9.862  -8.419  -1.479 1.00 . B A . 313 ARG CD   1 1 
       15 31047 2 2  90 ARG CG   C   8.823  -9.453  -1.869 1.00 . B A . 313 ARG CG   1 1 
       15 31048 2 2  90 ARG CZ   C  11.989  -8.591  -0.231 1.00 . B A . 313 ARG CZ   1 1 
       15 31049 2 2  90 ARG H    H   6.534  -8.677  -2.801 1.00 . B A . 313 ARG H    1 1 
       15 31050 2 2  90 ARG HA   H   8.877  -7.458  -3.614 1.00 . B A . 313 ARG HA   1 1 
       15 31051 2 2  90 ARG HB2  H   7.962 -10.312  -3.613 1.00 . B A . 313 ARG HB2  1 1 
       15 31052 2 2  90 ARG HB3  H   9.650  -9.810  -3.796 1.00 . B A . 313 ARG HB3  1 1 
       15 31053 2 2  90 ARG HD2  H  10.499  -8.233  -2.329 1.00 . B A . 313 ARG HD2  1 1 
       15 31054 2 2  90 ARG HD3  H   9.342  -7.503  -1.206 1.00 . B A . 313 ARG HD3  1 1 
       15 31055 2 2  90 ARG HE   H  10.246  -9.397   0.343 1.00 . B A . 313 ARG HE   1 1 
       15 31056 2 2  90 ARG HG2  H   7.870  -9.153  -1.462 1.00 . B A . 313 ARG HG2  1 1 
       15 31057 2 2  90 ARG HG3  H   9.088 -10.400  -1.472 1.00 . B A . 313 ARG HG3  1 1 
       15 31058 2 2  90 ARG HH11 H  12.116  -7.520  -1.952 1.00 . B A . 313 ARG HH11 1 1 
       15 31059 2 2  90 ARG HH12 H  13.596  -7.668  -1.061 1.00 . B A . 313 ARG HH12 1 1 
       15 31060 2 2  90 ARG HH21 H  12.193  -9.596   1.516 1.00 . B A . 313 ARG HH21 1 1 
       15 31061 2 2  90 ARG HH22 H  13.642  -8.859   0.906 1.00 . B A . 313 ARG HH22 1 1 
       15 31062 2 2  90 ARG N    N   6.922  -8.006  -3.422 1.00 . B A . 313 ARG N    1 1 
       15 31063 2 2  90 ARG NE   N  10.686  -8.859  -0.353 1.00 . B A . 313 ARG NE   1 1 
       15 31064 2 2  90 ARG NH1  N  12.616  -7.868  -1.154 1.00 . B A . 313 ARG NH1  1 1 
       15 31065 2 2  90 ARG NH2  N  12.661  -9.049   0.813 1.00 . B A . 313 ARG NH2  1 1 
       15 31066 2 2  90 ARG O    O   9.263  -7.927  -6.089 1.00 . B A . 313 ARG O    1 1 
       15 31067 2 2  91 ASN C    C   7.011  -7.424  -8.259 1.00 . B A . 314 ASN C    1 1 
       15 31068 2 2  91 ASN CA   C   7.131  -8.777  -7.579 1.00 . B A . 314 ASN CA   1 1 
       15 31069 2 2  91 ASN CB   C   6.001  -9.701  -8.008 1.00 . B A . 314 ASN CB   1 1 
       15 31070 2 2  91 ASN CG   C   6.366 -10.551  -9.210 1.00 . B A . 314 ASN CG   1 1 
       15 31071 2 2  91 ASN H    H   6.338  -8.926  -5.637 1.00 . B A . 314 ASN H    1 1 
       15 31072 2 2  91 ASN HA   H   8.065  -9.222  -7.872 1.00 . B A . 314 ASN HA   1 1 
       15 31073 2 2  91 ASN HB2  H   5.748 -10.354  -7.188 1.00 . B A . 314 ASN HB2  1 1 
       15 31074 2 2  91 ASN HB3  H   5.142  -9.105  -8.261 1.00 . B A . 314 ASN HB3  1 1 
       15 31075 2 2  91 ASN HD21 H   4.448 -10.822  -9.646 1.00 . B A . 314 ASN HD21 1 1 
       15 31076 2 2  91 ASN HD22 H   5.576 -11.588 -10.706 1.00 . B A . 314 ASN HD22 1 1 
       15 31077 2 2  91 ASN N    N   7.138  -8.646  -6.130 1.00 . B A . 314 ASN N    1 1 
       15 31078 2 2  91 ASN ND2  N   5.363 -11.035  -9.927 1.00 . B A . 314 ASN ND2  1 1 
       15 31079 2 2  91 ASN O    O   7.279  -7.294  -9.456 1.00 . B A . 314 ASN O    1 1 
       15 31080 2 2  91 ASN OD1  O   7.542 -10.805  -9.473 1.00 . B A . 314 ASN OD1  1 1 
       15 31081 2 2  92 VAL C    C   8.001  -4.489  -8.039 1.00 . B A . 315 VAL C    1 1 
       15 31082 2 2  92 VAL CA   C   6.583  -5.047  -8.035 1.00 . B A . 315 VAL CA   1 1 
       15 31083 2 2  92 VAL CB   C   5.634  -4.136  -7.216 1.00 . B A . 315 VAL CB   1 1 
       15 31084 2 2  92 VAL CG1  C   4.353  -4.869  -6.899 1.00 . B A . 315 VAL CG1  1 1 
       15 31085 2 2  92 VAL CG2  C   6.241  -3.613  -5.935 1.00 . B A . 315 VAL CG2  1 1 
       15 31086 2 2  92 VAL H    H   6.354  -6.560  -6.556 1.00 . B A . 315 VAL H    1 1 
       15 31087 2 2  92 VAL HA   H   6.222  -5.097  -9.052 1.00 . B A . 315 VAL HA   1 1 
       15 31088 2 2  92 VAL HB   H   5.402  -3.297  -7.827 1.00 . B A . 315 VAL HB   1 1 
       15 31089 2 2  92 VAL HG11 H   4.592  -5.863  -6.521 1.00 . B A . 315 VAL HG11 1 1 
       15 31090 2 2  92 VAL HG12 H   3.754  -4.955  -7.793 1.00 . B A . 315 VAL HG12 1 1 
       15 31091 2 2  92 VAL HG13 H   3.803  -4.326  -6.146 1.00 . B A . 315 VAL HG13 1 1 
       15 31092 2 2  92 VAL HG21 H   6.443  -4.439  -5.273 1.00 . B A . 315 VAL HG21 1 1 
       15 31093 2 2  92 VAL HG22 H   5.551  -2.931  -5.463 1.00 . B A . 315 VAL HG22 1 1 
       15 31094 2 2  92 VAL HG23 H   7.164  -3.098  -6.157 1.00 . B A . 315 VAL HG23 1 1 
       15 31095 2 2  92 VAL N    N   6.617  -6.407  -7.500 1.00 . B A . 315 VAL N    1 1 
       15 31096 2 2  92 VAL O    O   8.472  -3.898  -9.010 1.00 . B A . 315 VAL O    1 1 
       15 31097 2 2  93 GLY C    C  10.660  -3.178  -6.886 1.00 . B A . 316 GLY C    1 1 
       15 31098 2 2  93 GLY CA   C  10.069  -4.551  -6.688 1.00 . B A . 316 GLY CA   1 1 
       15 31099 2 2  93 GLY H    H   8.094  -5.128  -6.201 1.00 . B A . 316 GLY H    1 1 
       15 31100 2 2  93 GLY HA2  H  10.252  -4.809  -5.686 1.00 . B A . 316 GLY HA2  1 1 
       15 31101 2 2  93 GLY HA3  H  10.598  -5.242  -7.308 1.00 . B A . 316 GLY HA3  1 1 
       15 31102 2 2  93 GLY N    N   8.638  -4.733  -6.912 1.00 . B A . 316 GLY N    1 1 
       15 31103 2 2  93 GLY O    O  11.724  -2.892  -6.360 1.00 . B A . 316 GLY O    1 1 
       15 31104 2 2  94 ARG C    C   9.311  -0.065  -8.168 1.00 . B A . 317 ARG C    1 1 
       15 31105 2 2  94 ARG CA   C  10.480  -1.010  -7.967 1.00 . B A . 317 ARG CA   1 1 
       15 31106 2 2  94 ARG CB   C  11.306  -1.055  -9.243 1.00 . B A . 317 ARG CB   1 1 
       15 31107 2 2  94 ARG CD   C  12.833  -3.014  -9.612 1.00 . B A . 317 ARG CD   1 1 
       15 31108 2 2  94 ARG CG   C  12.664  -1.634  -8.996 1.00 . B A . 317 ARG CG   1 1 
       15 31109 2 2  94 ARG CZ   C  14.466  -4.852  -9.373 1.00 . B A . 317 ARG CZ   1 1 
       15 31110 2 2  94 ARG H    H   9.116  -2.598  -7.914 1.00 . B A . 317 ARG H    1 1 
       15 31111 2 2  94 ARG HA   H  11.109  -0.647  -7.155 1.00 . B A . 317 ARG HA   1 1 
       15 31112 2 2  94 ARG HB2  H  10.797  -1.663  -9.977 1.00 . B A . 317 ARG HB2  1 1 
       15 31113 2 2  94 ARG HB3  H  11.423  -0.052  -9.626 1.00 . B A . 317 ARG HB3  1 1 
       15 31114 2 2  94 ARG HD2  H  12.092  -3.677  -9.188 1.00 . B A . 317 ARG HD2  1 1 
       15 31115 2 2  94 ARG HD3  H  12.685  -2.943 -10.678 1.00 . B A . 317 ARG HD3  1 1 
       15 31116 2 2  94 ARG HE   H  14.874  -2.909  -9.138 1.00 . B A . 317 ARG HE   1 1 
       15 31117 2 2  94 ARG HG2  H  13.409  -0.969  -9.394 1.00 . B A . 317 ARG HG2  1 1 
       15 31118 2 2  94 ARG HG3  H  12.777  -1.712  -7.923 1.00 . B A . 317 ARG HG3  1 1 
       15 31119 2 2  94 ARG HH11 H  12.601  -5.477  -9.870 1.00 . B A . 317 ARG HH11 1 1 
       15 31120 2 2  94 ARG HH12 H  13.779  -6.733  -9.687 1.00 . B A . 317 ARG HH12 1 1 
       15 31121 2 2  94 ARG HH21 H  16.401  -4.557  -8.874 1.00 . B A . 317 ARG HH21 1 1 
       15 31122 2 2  94 ARG HH22 H  15.943  -6.211  -9.122 1.00 . B A . 317 ARG HH22 1 1 
       15 31123 2 2  94 ARG N    N   9.993  -2.344  -7.614 1.00 . B A . 317 ARG N    1 1 
       15 31124 2 2  94 ARG NE   N  14.162  -3.557  -9.349 1.00 . B A . 317 ARG NE   1 1 
       15 31125 2 2  94 ARG NH1  N  13.541  -5.759  -9.665 1.00 . B A . 317 ARG NH1  1 1 
       15 31126 2 2  94 ARG NH2  N  15.701  -5.236  -9.100 1.00 . B A . 317 ARG NH2  1 1 
       15 31127 2 2  94 ARG O    O   8.596  -0.158  -9.169 1.00 . B A . 317 ARG O    1 1 
       15 31128 2 2  95 ILE C    C   8.293   3.103  -7.765 1.00 . B A . 318 ILE C    1 1 
       15 31129 2 2  95 ILE CA   C   7.957   1.698  -7.249 1.00 . B A . 318 ILE CA   1 1 
       15 31130 2 2  95 ILE CB   C   7.315   1.789  -5.859 1.00 . B A . 318 ILE CB   1 1 
       15 31131 2 2  95 ILE CD1  C   7.708  -0.674  -5.234 1.00 . B A . 318 ILE CD1  1 1 
       15 31132 2 2  95 ILE CG1  C   6.722   0.451  -5.442 1.00 . B A . 318 ILE CG1  1 1 
       15 31133 2 2  95 ILE CG2  C   6.223   2.838  -5.843 1.00 . B A . 318 ILE CG2  1 1 
       15 31134 2 2  95 ILE H    H   9.721   0.910  -6.473 1.00 . B A . 318 ILE H    1 1 
       15 31135 2 2  95 ILE HA   H   7.236   1.253  -7.917 1.00 . B A . 318 ILE HA   1 1 
       15 31136 2 2  95 ILE HB   H   8.076   2.078  -5.149 1.00 . B A . 318 ILE HB   1 1 
       15 31137 2 2  95 ILE HD11 H   8.468  -0.359  -4.535 1.00 . B A . 318 ILE HD11 1 1 
       15 31138 2 2  95 ILE HD12 H   8.168  -0.929  -6.176 1.00 . B A . 318 ILE HD12 1 1 
       15 31139 2 2  95 ILE HD13 H   7.190  -1.537  -4.842 1.00 . B A . 318 ILE HD13 1 1 
       15 31140 2 2  95 ILE HG12 H   6.231   0.592  -4.515 1.00 . B A . 318 ILE HG12 1 1 
       15 31141 2 2  95 ILE HG13 H   6.006   0.145  -6.195 1.00 . B A . 318 ILE HG13 1 1 
       15 31142 2 2  95 ILE HG21 H   5.857   2.958  -4.837 1.00 . B A . 318 ILE HG21 1 1 
       15 31143 2 2  95 ILE HG22 H   5.417   2.525  -6.488 1.00 . B A . 318 ILE HG22 1 1 
       15 31144 2 2  95 ILE HG23 H   6.628   3.773  -6.194 1.00 . B A . 318 ILE HG23 1 1 
       15 31145 2 2  95 ILE N    N   9.103   0.828  -7.220 1.00 . B A . 318 ILE N    1 1 
       15 31146 2 2  95 ILE O    O   9.260   3.731  -7.333 1.00 . B A . 318 ILE O    1 1 
       15 31147 2 2  96 PRO C    C   8.057   6.072  -8.590 1.00 . B A . 319 PRO C    1 1 
       15 31148 2 2  96 PRO CA   C   7.620   4.859  -9.411 1.00 . B A . 319 PRO CA   1 1 
       15 31149 2 2  96 PRO CB   C   6.209   5.142  -9.875 1.00 . B A . 319 PRO CB   1 1 
       15 31150 2 2  96 PRO CD   C   6.358   2.802  -9.274 1.00 . B A . 319 PRO CD   1 1 
       15 31151 2 2  96 PRO CG   C   5.500   3.835  -9.958 1.00 . B A . 319 PRO CG   1 1 
       15 31152 2 2  96 PRO HA   H   8.248   4.777 -10.278 1.00 . B A . 319 PRO HA   1 1 
       15 31153 2 2  96 PRO HB2  H   5.734   5.792  -9.168 1.00 . B A . 319 PRO HB2  1 1 
       15 31154 2 2  96 PRO HB3  H   6.258   5.631 -10.813 1.00 . B A . 319 PRO HB3  1 1 
       15 31155 2 2  96 PRO HD2  H   5.810   2.309  -8.479 1.00 . B A . 319 PRO HD2  1 1 
       15 31156 2 2  96 PRO HD3  H   6.705   2.078  -9.994 1.00 . B A . 319 PRO HD3  1 1 
       15 31157 2 2  96 PRO HG2  H   4.545   3.909  -9.460 1.00 . B A . 319 PRO HG2  1 1 
       15 31158 2 2  96 PRO HG3  H   5.358   3.577 -10.988 1.00 . B A . 319 PRO HG3  1 1 
       15 31159 2 2  96 PRO N    N   7.485   3.568  -8.724 1.00 . B A . 319 PRO N    1 1 
       15 31160 2 2  96 PRO O    O   9.240   6.428  -8.536 1.00 . B A . 319 PRO O    1 1 
       15 31161 2 2  97 GLU C    C   7.993   8.244  -6.260 1.00 . B A . 320 GLU C    1 1 
       15 31162 2 2  97 GLU CA   C   7.179   8.088  -7.519 1.00 . B A . 320 GLU CA   1 1 
       15 31163 2 2  97 GLU CB   C   5.829   8.731  -7.307 1.00 . B A . 320 GLU CB   1 1 
       15 31164 2 2  97 GLU CD   C   3.622   9.347  -8.343 1.00 . B A . 320 GLU CD   1 1 
       15 31165 2 2  97 GLU CG   C   4.889   8.530  -8.466 1.00 . B A . 320 GLU CG   1 1 
       15 31166 2 2  97 GLU H    H   6.257   6.166  -7.764 1.00 . B A . 320 GLU H    1 1 
       15 31167 2 2  97 GLU HA   H   7.661   8.614  -8.309 1.00 . B A . 320 GLU HA   1 1 
       15 31168 2 2  97 GLU HB2  H   5.393   8.318  -6.420 1.00 . B A . 320 GLU HB2  1 1 
       15 31169 2 2  97 GLU HB3  H   5.968   9.792  -7.165 1.00 . B A . 320 GLU HB3  1 1 
       15 31170 2 2  97 GLU HG2  H   5.392   8.813  -9.375 1.00 . B A . 320 GLU HG2  1 1 
       15 31171 2 2  97 GLU HG3  H   4.637   7.488  -8.514 1.00 . B A . 320 GLU HG3  1 1 
       15 31172 2 2  97 GLU N    N   7.065   6.692  -7.954 1.00 . B A . 320 GLU N    1 1 
       15 31173 2 2  97 GLU O    O   8.094   9.340  -5.707 1.00 . B A . 320 GLU O    1 1 
       15 31174 2 2  97 GLU OE1  O   3.408  10.242  -9.190 1.00 . B A . 320 GLU OE1  1 1 
       15 31175 2 2  97 GLU OE2  O   2.843   9.115  -7.399 1.00 . B A . 320 GLU OE2  1 1 
       15 31176 2 2  98 MET C    C  10.554   8.109  -4.729 1.00 . B A . 321 MET C    1 1 
       15 31177 2 2  98 MET CA   C   9.345   7.201  -4.576 1.00 . B A . 321 MET CA   1 1 
       15 31178 2 2  98 MET CB   C   9.757   5.788  -4.215 1.00 . B A . 321 MET CB   1 1 
       15 31179 2 2  98 MET CE   C   7.405   5.724  -2.425 1.00 . B A . 321 MET CE   1 1 
       15 31180 2 2  98 MET CG   C   8.676   4.769  -4.535 1.00 . B A . 321 MET CG   1 1 
       15 31181 2 2  98 MET H    H   8.434   6.286  -6.262 1.00 . B A . 321 MET H    1 1 
       15 31182 2 2  98 MET HA   H   8.716   7.593  -3.797 1.00 . B A . 321 MET HA   1 1 
       15 31183 2 2  98 MET HB2  H  10.648   5.527  -4.768 1.00 . B A . 321 MET HB2  1 1 
       15 31184 2 2  98 MET HB3  H   9.968   5.739  -3.157 1.00 . B A . 321 MET HB3  1 1 
       15 31185 2 2  98 MET HE1  H   8.134   6.515  -2.411 1.00 . B A . 321 MET HE1  1 1 
       15 31186 2 2  98 MET HE2  H   7.816   4.853  -1.944 1.00 . B A . 321 MET HE2  1 1 
       15 31187 2 2  98 MET HE3  H   6.510   6.039  -1.916 1.00 . B A . 321 MET HE3  1 1 
       15 31188 2 2  98 MET HG2  H   8.691   4.558  -5.573 1.00 . B A . 321 MET HG2  1 1 
       15 31189 2 2  98 MET HG3  H   8.886   3.876  -4.000 1.00 . B A . 321 MET HG3  1 1 
       15 31190 2 2  98 MET N    N   8.566   7.159  -5.794 1.00 . B A . 321 MET N    1 1 
       15 31191 2 2  98 MET O    O  11.077   8.643  -3.754 1.00 . B A . 321 MET O    1 1 
       15 31192 2 2  98 MET SD   S   7.034   5.322  -4.094 1.00 . B A . 321 MET SD   1 1 
       15 31193 2 2  99 GLN C    C  11.657  10.622  -6.394 1.00 . B A . 322 GLN C    1 1 
       15 31194 2 2  99 GLN CA   C  12.077   9.156  -6.295 1.00 . B A . 322 GLN CA   1 1 
       15 31195 2 2  99 GLN CB   C  12.667   8.702  -7.600 1.00 . B A . 322 GLN CB   1 1 
       15 31196 2 2  99 GLN CD   C  12.942   6.667  -9.053 1.00 . B A . 322 GLN CD   1 1 
       15 31197 2 2  99 GLN CG   C  12.862   7.202  -7.648 1.00 . B A . 322 GLN CG   1 1 
       15 31198 2 2  99 GLN H    H  10.568   7.757  -6.686 1.00 . B A . 322 GLN H    1 1 
       15 31199 2 2  99 GLN HA   H  12.818   9.058  -5.543 1.00 . B A . 322 GLN HA   1 1 
       15 31200 2 2  99 GLN HB2  H  12.006   8.993  -8.377 1.00 . B A . 322 GLN HB2  1 1 
       15 31201 2 2  99 GLN HB3  H  13.624   9.177  -7.745 1.00 . B A . 322 GLN HB3  1 1 
       15 31202 2 2  99 GLN HE21 H  11.972   5.040  -8.478 1.00 . B A . 322 GLN HE21 1 1 
       15 31203 2 2  99 GLN HE22 H  12.407   5.111 -10.144 1.00 . B A . 322 GLN HE22 1 1 
       15 31204 2 2  99 GLN HG2  H  13.768   6.962  -7.133 1.00 . B A . 322 GLN HG2  1 1 
       15 31205 2 2  99 GLN HG3  H  12.036   6.725  -7.144 1.00 . B A . 322 GLN HG3  1 1 
       15 31206 2 2  99 GLN N    N  10.975   8.278  -5.966 1.00 . B A . 322 GLN N    1 1 
       15 31207 2 2  99 GLN NE2  N  12.389   5.488  -9.247 1.00 . B A . 322 GLN NE2  1 1 
       15 31208 2 2  99 GLN O    O  12.512  11.488  -6.594 1.00 . B A . 322 GLN O    1 1 
       15 31209 2 2  99 GLN OE1  O  13.463   7.317  -9.960 1.00 . B A . 322 GLN OE1  1 1 
       15 31210 2 2 100 GLN C    C  10.116  12.928  -5.034 1.00 . B A . 323 GLN C    1 1 
       15 31211 2 2 100 GLN CA   C   9.934  12.294  -6.367 1.00 . B A . 323 GLN CA   1 1 
       15 31212 2 2 100 GLN CB   C   8.496  12.347  -6.797 1.00 . B A . 323 GLN CB   1 1 
       15 31213 2 2 100 GLN CD   C   8.603  12.162  -9.291 1.00 . B A . 323 GLN CD   1 1 
       15 31214 2 2 100 GLN CG   C   8.265  11.481  -7.979 1.00 . B A . 323 GLN CG   1 1 
       15 31215 2 2 100 GLN H    H   9.690  10.239  -5.995 1.00 . B A . 323 GLN H    1 1 
       15 31216 2 2 100 GLN HA   H  10.540  12.782  -7.097 1.00 . B A . 323 GLN HA   1 1 
       15 31217 2 2 100 GLN HB2  H   7.870  12.023  -5.991 1.00 . B A . 323 GLN HB2  1 1 
       15 31218 2 2 100 GLN HB3  H   8.247  13.338  -7.071 1.00 . B A . 323 GLN HB3  1 1 
       15 31219 2 2 100 GLN HE21 H   9.181  10.432 -10.079 1.00 . B A . 323 GLN HE21 1 1 
       15 31220 2 2 100 GLN HE22 H   9.305  11.811 -11.112 1.00 . B A . 323 GLN HE22 1 1 
       15 31221 2 2 100 GLN HG2  H   8.897  10.643  -7.858 1.00 . B A . 323 GLN HG2  1 1 
       15 31222 2 2 100 GLN HG3  H   7.250  11.167  -7.986 1.00 . B A . 323 GLN HG3  1 1 
       15 31223 2 2 100 GLN N    N  10.360  10.930  -6.243 1.00 . B A . 323 GLN N    1 1 
       15 31224 2 2 100 GLN NE2  N   9.074  11.392 -10.258 1.00 . B A . 323 GLN NE2  1 1 
       15 31225 2 2 100 GLN O    O  10.602  14.053  -4.912 1.00 . B A . 323 GLN O    1 1 
       15 31226 2 2 100 GLN OE1  O   8.451  13.375  -9.429 1.00 . B A . 323 GLN OE1  1 1 
       15 31227 2 2 101 LEU C    C  11.262  12.940  -2.282 1.00 . B A . 324 LEU C    1 1 
       15 31228 2 2 101 LEU CA   C   9.855  12.595  -2.691 1.00 . B A . 324 LEU CA   1 1 
       15 31229 2 2 101 LEU CB   C   9.348  11.563  -1.718 1.00 . B A . 324 LEU CB   1 1 
       15 31230 2 2 101 LEU CD1  C   7.496  10.282  -0.754 1.00 . B A . 324 LEU CD1  1 1 
       15 31231 2 2 101 LEU CD2  C   7.264  12.722  -1.323 1.00 . B A . 324 LEU CD2  1 1 
       15 31232 2 2 101 LEU CG   C   7.865  11.389  -1.715 1.00 . B A . 324 LEU CG   1 1 
       15 31233 2 2 101 LEU H    H   9.087  11.431  -4.228 1.00 . B A . 324 LEU H    1 1 
       15 31234 2 2 101 LEU HA   H   9.254  13.464  -2.583 1.00 . B A . 324 LEU HA   1 1 
       15 31235 2 2 101 LEU HB2  H   9.820  10.629  -1.884 1.00 . B A . 324 LEU HB2  1 1 
       15 31236 2 2 101 LEU HB3  H   9.629  11.893  -0.753 1.00 . B A . 324 LEU HB3  1 1 
       15 31237 2 2 101 LEU HD11 H   6.428  10.153  -0.744 1.00 . B A . 324 LEU HD11 1 1 
       15 31238 2 2 101 LEU HD12 H   7.842  10.545   0.232 1.00 . B A . 324 LEU HD12 1 1 
       15 31239 2 2 101 LEU HD13 H   7.973   9.362  -1.069 1.00 . B A . 324 LEU HD13 1 1 
       15 31240 2 2 101 LEU HD21 H   6.240  12.593  -1.023 1.00 . B A . 324 LEU HD21 1 1 
       15 31241 2 2 101 LEU HD22 H   7.316  13.393  -2.166 1.00 . B A . 324 LEU HD22 1 1 
       15 31242 2 2 101 LEU HD23 H   7.846  13.142  -0.499 1.00 . B A . 324 LEU HD23 1 1 
       15 31243 2 2 101 LEU HG   H   7.521  11.128  -2.705 1.00 . B A . 324 LEU HG   1 1 
       15 31244 2 2 101 LEU N    N   9.686  12.184  -4.035 1.00 . B A . 324 LEU N    1 1 
       15 31245 2 2 101 LEU O    O  12.265  12.528  -2.876 1.00 . B A . 324 LEU O    1 1 
       15 31246 2 2 102 PRO C    C  12.790  12.542   0.240 1.00 . B A . 325 PRO C    1 1 
       15 31247 2 2 102 PRO CA   C  12.440  13.893  -0.359 1.00 . B A . 325 PRO CA   1 1 
       15 31248 2 2 102 PRO CB   C  11.887  14.804   0.734 1.00 . B A . 325 PRO CB   1 1 
       15 31249 2 2 102 PRO CD   C  10.146  14.519  -0.757 1.00 . B A . 325 PRO CD   1 1 
       15 31250 2 2 102 PRO CG   C  10.761  15.518   0.118 1.00 . B A . 325 PRO CG   1 1 
       15 31251 2 2 102 PRO HA   H  13.288  14.341  -0.849 1.00 . B A . 325 PRO HA   1 1 
       15 31252 2 2 102 PRO HB2  H  11.530  14.195   1.528 1.00 . B A . 325 PRO HB2  1 1 
       15 31253 2 2 102 PRO HB3  H  12.641  15.470   1.086 1.00 . B A . 325 PRO HB3  1 1 
       15 31254 2 2 102 PRO HD2  H   9.452  13.901  -0.214 1.00 . B A . 325 PRO HD2  1 1 
       15 31255 2 2 102 PRO HD3  H   9.666  15.000  -1.566 1.00 . B A . 325 PRO HD3  1 1 
       15 31256 2 2 102 PRO HG2  H  10.065  15.844   0.873 1.00 . B A . 325 PRO HG2  1 1 
       15 31257 2 2 102 PRO HG3  H  11.099  16.336  -0.458 1.00 . B A . 325 PRO HG3  1 1 
       15 31258 2 2 102 PRO N    N  11.293  13.730  -1.220 1.00 . B A . 325 PRO N    1 1 
       15 31259 2 2 102 PRO O    O  11.896  11.797   0.639 1.00 . B A . 325 PRO O    1 1 
       15 31260 2 2 103 ARG C    C  14.011  10.820   2.308 1.00 . B A . 326 ARG C    1 1 
       15 31261 2 2 103 ARG CA   C  14.518  10.971   0.885 1.00 . B A . 326 ARG CA   1 1 
       15 31262 2 2 103 ARG CB   C  16.017  10.963   0.863 1.00 . B A . 326 ARG CB   1 1 
       15 31263 2 2 103 ARG CD   C  16.057  10.016  -1.445 1.00 . B A . 326 ARG CD   1 1 
       15 31264 2 2 103 ARG CG   C  16.548  11.116  -0.531 1.00 . B A . 326 ARG CG   1 1 
       15 31265 2 2 103 ARG CZ   C  17.514   9.766  -3.429 1.00 . B A . 326 ARG CZ   1 1 
       15 31266 2 2 103 ARG H    H  14.738  12.811  -0.090 1.00 . B A . 326 ARG H    1 1 
       15 31267 2 2 103 ARG HA   H  14.168  10.153   0.276 1.00 . B A . 326 ARG HA   1 1 
       15 31268 2 2 103 ARG HB2  H  16.385  11.778   1.468 1.00 . B A . 326 ARG HB2  1 1 
       15 31269 2 2 103 ARG HB3  H  16.366  10.036   1.263 1.00 . B A . 326 ARG HB3  1 1 
       15 31270 2 2 103 ARG HD2  H  16.486   9.092  -1.117 1.00 . B A . 326 ARG HD2  1 1 
       15 31271 2 2 103 ARG HD3  H  14.982   9.955  -1.372 1.00 . B A . 326 ARG HD3  1 1 
       15 31272 2 2 103 ARG HE   H  15.812  10.811  -3.374 1.00 . B A . 326 ARG HE   1 1 
       15 31273 2 2 103 ARG HG2  H  16.237  12.062  -0.929 1.00 . B A . 326 ARG HG2  1 1 
       15 31274 2 2 103 ARG HG3  H  17.602  11.078  -0.480 1.00 . B A . 326 ARG HG3  1 1 
       15 31275 2 2 103 ARG HH11 H  18.226   8.860  -1.761 1.00 . B A . 326 ARG HH11 1 1 
       15 31276 2 2 103 ARG HH12 H  19.205   8.683  -3.182 1.00 . B A . 326 ARG HH12 1 1 
       15 31277 2 2 103 ARG HH21 H  17.099  10.576  -5.243 1.00 . B A . 326 ARG HH21 1 1 
       15 31278 2 2 103 ARG HH22 H  18.561   9.647  -5.159 1.00 . B A . 326 ARG HH22 1 1 
       15 31279 2 2 103 ARG N    N  14.066  12.214   0.296 1.00 . B A . 326 ARG N    1 1 
       15 31280 2 2 103 ARG NE   N  16.425  10.255  -2.841 1.00 . B A . 326 ARG NE   1 1 
       15 31281 2 2 103 ARG NH1  N  18.383   9.045  -2.735 1.00 . B A . 326 ARG NH1  1 1 
       15 31282 2 2 103 ARG NH2  N  17.743  10.016  -4.712 1.00 . B A . 326 ARG NH2  1 1 
       15 31283 2 2 103 ARG O    O  13.658   9.730   2.749 1.00 . B A . 326 ARG O    1 1 
       15 31284 2 2 104 ALA C    C  11.941  11.777   4.380 1.00 . B A . 327 ALA C    1 1 
       15 31285 2 2 104 ALA CA   C  13.453  11.999   4.361 1.00 . B A . 327 ALA CA   1 1 
       15 31286 2 2 104 ALA CB   C  13.788  13.334   4.980 1.00 . B A . 327 ALA CB   1 1 
       15 31287 2 2 104 ALA H    H  14.384  12.746   2.608 1.00 . B A . 327 ALA H    1 1 
       15 31288 2 2 104 ALA HA   H  13.928  11.233   4.952 1.00 . B A . 327 ALA HA   1 1 
       15 31289 2 2 104 ALA HB1  H  14.854  13.491   4.934 1.00 . B A . 327 ALA HB1  1 1 
       15 31290 2 2 104 ALA HB2  H  13.465  13.340   6.009 1.00 . B A . 327 ALA HB2  1 1 
       15 31291 2 2 104 ALA HB3  H  13.283  14.114   4.433 1.00 . B A . 327 ALA HB3  1 1 
       15 31292 2 2 104 ALA N    N  13.993  11.935   3.010 1.00 . B A . 327 ALA N    1 1 
       15 31293 2 2 104 ALA O    O  11.398  11.229   5.337 1.00 . B A . 327 ALA O    1 1 
       15 31294 2 2 105 THR C    C   9.479  10.654   2.872 1.00 . B A . 328 THR C    1 1 
       15 31295 2 2 105 THR CA   C   9.837  12.073   3.229 1.00 . B A . 328 THR CA   1 1 
       15 31296 2 2 105 THR CB   C   9.327  13.038   2.165 1.00 . B A . 328 THR CB   1 1 
       15 31297 2 2 105 THR CG2  C   7.860  12.858   1.965 1.00 . B A . 328 THR CG2  1 1 
       15 31298 2 2 105 THR H    H  11.731  12.553   2.541 1.00 . B A . 328 THR H    1 1 
       15 31299 2 2 105 THR HA   H   9.395  12.335   4.180 1.00 . B A . 328 THR HA   1 1 
       15 31300 2 2 105 THR HB   H   9.846  12.840   1.213 1.00 . B A . 328 THR HB   1 1 
       15 31301 2 2 105 THR HG1  H   8.758  14.823   2.798 1.00 . B A . 328 THR HG1  1 1 
       15 31302 2 2 105 THR HG21 H   7.369  12.888   2.924 1.00 . B A . 328 THR HG21 1 1 
       15 31303 2 2 105 THR HG22 H   7.689  11.904   1.496 1.00 . B A . 328 THR HG22 1 1 
       15 31304 2 2 105 THR HG23 H   7.487  13.649   1.337 1.00 . B A . 328 THR HG23 1 1 
       15 31305 2 2 105 THR N    N  11.261  12.190   3.316 1.00 . B A . 328 THR N    1 1 
       15 31306 2 2 105 THR O    O   8.558  10.060   3.422 1.00 . B A . 328 THR O    1 1 
       15 31307 2 2 105 THR OG1  O   9.591  14.380   2.585 1.00 . B A . 328 THR OG1  1 1 
       15 31308 2 2 106 PHE C    C  10.363   7.870   2.848 1.00 . B A . 329 PHE C    1 1 
       15 31309 2 2 106 PHE CA   C  10.182   8.744   1.604 1.00 . B A . 329 PHE CA   1 1 
       15 31310 2 2 106 PHE CB   C  11.278   8.486   0.585 1.00 . B A . 329 PHE CB   1 1 
       15 31311 2 2 106 PHE CD1  C  10.979   6.098   0.074 1.00 . B A . 329 PHE CD1  1 1 
       15 31312 2 2 106 PHE CD2  C  13.015   6.787   1.098 1.00 . B A . 329 PHE CD2  1 1 
       15 31313 2 2 106 PHE CE1  C  11.428   4.796   0.036 1.00 . B A . 329 PHE CE1  1 1 
       15 31314 2 2 106 PHE CE2  C  13.475   5.489   1.072 1.00 . B A . 329 PHE CE2  1 1 
       15 31315 2 2 106 PHE CG   C  11.768   7.091   0.601 1.00 . B A . 329 PHE CG   1 1 
       15 31316 2 2 106 PHE CZ   C  12.684   4.495   0.726 1.00 . B A . 329 PHE CZ   1 1 
       15 31317 2 2 106 PHE H    H  10.933  10.686   1.524 1.00 . B A . 329 PHE H    1 1 
       15 31318 2 2 106 PHE HA   H   9.215   8.556   1.159 1.00 . B A . 329 PHE HA   1 1 
       15 31319 2 2 106 PHE HB2  H  10.920   8.713  -0.403 1.00 . B A . 329 PHE HB2  1 1 
       15 31320 2 2 106 PHE HB3  H  12.111   9.131   0.818 1.00 . B A . 329 PHE HB3  1 1 
       15 31321 2 2 106 PHE HD1  H   9.997   6.362  -0.314 1.00 . B A . 329 PHE HD1  1 1 
       15 31322 2 2 106 PHE HD2  H  13.626   7.582   1.516 1.00 . B A . 329 PHE HD2  1 1 
       15 31323 2 2 106 PHE HE1  H  10.804   4.019  -0.378 1.00 . B A . 329 PHE HE1  1 1 
       15 31324 2 2 106 PHE HE2  H  14.452   5.253   1.464 1.00 . B A . 329 PHE HE2  1 1 
       15 31325 2 2 106 PHE HZ   H  13.042   3.477   0.774 1.00 . B A . 329 PHE HZ   1 1 
       15 31326 2 2 106 PHE N    N  10.256  10.121   1.966 1.00 . B A . 329 PHE N    1 1 
       15 31327 2 2 106 PHE O    O   9.592   6.948   3.088 1.00 . B A . 329 PHE O    1 1 
       15 31328 2 2 107 ASP C    C  10.482   7.532   5.817 1.00 . B A . 330 ASP C    1 1 
       15 31329 2 2 107 ASP CA   C  11.672   7.498   4.892 1.00 . B A . 330 ASP CA   1 1 
       15 31330 2 2 107 ASP CB   C  12.843   8.178   5.580 1.00 . B A . 330 ASP CB   1 1 
       15 31331 2 2 107 ASP CG   C  13.355   7.400   6.774 1.00 . B A . 330 ASP CG   1 1 
       15 31332 2 2 107 ASP H    H  11.974   8.932   3.358 1.00 . B A . 330 ASP H    1 1 
       15 31333 2 2 107 ASP HA   H  11.924   6.469   4.676 1.00 . B A . 330 ASP HA   1 1 
       15 31334 2 2 107 ASP HB2  H  13.636   8.299   4.873 1.00 . B A . 330 ASP HB2  1 1 
       15 31335 2 2 107 ASP HB3  H  12.528   9.155   5.921 1.00 . B A . 330 ASP HB3  1 1 
       15 31336 2 2 107 ASP N    N  11.381   8.197   3.636 1.00 . B A . 330 ASP N    1 1 
       15 31337 2 2 107 ASP O    O  10.182   6.578   6.522 1.00 . B A . 330 ASP O    1 1 
       15 31338 2 2 107 ASP OD1  O  12.997   7.757   7.915 1.00 . B A . 330 ASP OD1  1 1 
       15 31339 2 2 107 ASP OD2  O  14.120   6.432   6.577 1.00 . B A . 330 ASP OD2  1 1 
       15 31340 2 2 108 SER C    C   7.569   7.895   6.337 1.00 . B A . 331 SER C    1 1 
       15 31341 2 2 108 SER CA   C   8.683   8.858   6.685 1.00 . B A . 331 SER CA   1 1 
       15 31342 2 2 108 SER CB   C   8.200  10.302   6.509 1.00 . B A . 331 SER CB   1 1 
       15 31343 2 2 108 SER H    H  10.040   9.334   5.139 1.00 . B A . 331 SER H    1 1 
       15 31344 2 2 108 SER HA   H   9.007   8.701   7.704 1.00 . B A . 331 SER HA   1 1 
       15 31345 2 2 108 SER HB2  H   8.974  10.868   6.034 1.00 . B A . 331 SER HB2  1 1 
       15 31346 2 2 108 SER HB3  H   7.329  10.318   5.872 1.00 . B A . 331 SER HB3  1 1 
       15 31347 2 2 108 SER HG   H   6.929  10.796   7.918 1.00 . B A . 331 SER HG   1 1 
       15 31348 2 2 108 SER N    N   9.794   8.640   5.793 1.00 . B A . 331 SER N    1 1 
       15 31349 2 2 108 SER O    O   6.980   7.224   7.186 1.00 . B A . 331 SER O    1 1 
       15 31350 2 2 108 SER OG   O   7.874  10.898   7.754 1.00 . B A . 331 SER OG   1 1 
       15 31351 2 2 109 LEU C    C   6.325   5.854   3.903 1.00 . B A . 332 LEU C    1 1 
       15 31352 2 2 109 LEU CA   C   6.128   7.227   4.524 1.00 . B A . 332 LEU CA   1 1 
       15 31353 2 2 109 LEU CB   C   5.580   8.192   3.500 1.00 . B A . 332 LEU CB   1 1 
       15 31354 2 2 109 LEU CD1  C   5.580  10.596   2.844 1.00 . B A . 332 LEU CD1  1 1 
       15 31355 2 2 109 LEU CD2  C   4.421   9.894   4.895 1.00 . B A . 332 LEU CD2  1 1 
       15 31356 2 2 109 LEU CG   C   5.583   9.627   3.979 1.00 . B A . 332 LEU CG   1 1 
       15 31357 2 2 109 LEU H    H   7.904   8.356   4.456 1.00 . B A . 332 LEU H    1 1 
       15 31358 2 2 109 LEU HA   H   5.431   7.134   5.317 1.00 . B A . 332 LEU HA   1 1 
       15 31359 2 2 109 LEU HB2  H   6.194   8.127   2.614 1.00 . B A . 332 LEU HB2  1 1 
       15 31360 2 2 109 LEU HB3  H   4.577   7.916   3.260 1.00 . B A . 332 LEU HB3  1 1 
       15 31361 2 2 109 LEU HD11 H   4.587  10.670   2.427 1.00 . B A . 332 LEU HD11 1 1 
       15 31362 2 2 109 LEU HD12 H   6.276  10.260   2.090 1.00 . B A . 332 LEU HD12 1 1 
       15 31363 2 2 109 LEU HD13 H   5.898  11.557   3.226 1.00 . B A . 332 LEU HD13 1 1 
       15 31364 2 2 109 LEU HD21 H   4.462  10.921   5.227 1.00 . B A . 332 LEU HD21 1 1 
       15 31365 2 2 109 LEU HD22 H   4.486   9.234   5.743 1.00 . B A . 332 LEU HD22 1 1 
       15 31366 2 2 109 LEU HD23 H   3.497   9.720   4.361 1.00 . B A . 332 LEU HD23 1 1 
       15 31367 2 2 109 LEU HG   H   6.479   9.791   4.528 1.00 . B A . 332 LEU HG   1 1 
       15 31368 2 2 109 LEU N    N   7.311   7.853   5.055 1.00 . B A . 332 LEU N    1 1 
       15 31369 2 2 109 LEU O    O   5.609   4.904   4.225 1.00 . B A . 332 LEU O    1 1 
       15 31370 2 2 110 TYR C    C   8.530   3.760   2.339 1.00 . B A . 333 TYR C    1 1 
       15 31371 2 2 110 TYR CA   C   7.319   4.633   2.082 1.00 . B A . 333 TYR CA   1 1 
       15 31372 2 2 110 TYR CB   C   7.327   5.156   0.664 1.00 . B A . 333 TYR CB   1 1 
       15 31373 2 2 110 TYR CD1  C   4.902   5.300   0.005 1.00 . B A . 333 TYR CD1  1 1 
       15 31374 2 2 110 TYR CD2  C   6.066   7.330   0.421 1.00 . B A . 333 TYR CD2  1 1 
       15 31375 2 2 110 TYR CE1  C   3.753   6.007  -0.264 1.00 . B A . 333 TYR CE1  1 1 
       15 31376 2 2 110 TYR CE2  C   4.918   8.046   0.150 1.00 . B A . 333 TYR CE2  1 1 
       15 31377 2 2 110 TYR CG   C   6.076   5.945   0.353 1.00 . B A . 333 TYR CG   1 1 
       15 31378 2 2 110 TYR CZ   C   3.765   7.378  -0.190 1.00 . B A . 333 TYR CZ   1 1 
       15 31379 2 2 110 TYR H    H   7.906   6.497   2.893 1.00 . B A . 333 TYR H    1 1 
       15 31380 2 2 110 TYR HA   H   6.422   4.039   2.206 1.00 . B A . 333 TYR HA   1 1 
       15 31381 2 2 110 TYR HB2  H   8.181   5.801   0.523 1.00 . B A . 333 TYR HB2  1 1 
       15 31382 2 2 110 TYR HB3  H   7.380   4.328  -0.024 1.00 . B A . 333 TYR HB3  1 1 
       15 31383 2 2 110 TYR HD1  H   4.895   4.225  -0.057 1.00 . B A . 333 TYR HD1  1 1 
       15 31384 2 2 110 TYR HD2  H   6.973   7.849   0.686 1.00 . B A . 333 TYR HD2  1 1 
       15 31385 2 2 110 TYR HE1  H   2.847   5.483  -0.531 1.00 . B A . 333 TYR HE1  1 1 
       15 31386 2 2 110 TYR HE2  H   4.928   9.124   0.213 1.00 . B A . 333 TYR HE2  1 1 
       15 31387 2 2 110 TYR HH   H   2.842   8.853  -0.996 1.00 . B A . 333 TYR HH   1 1 
       15 31388 2 2 110 TYR N    N   7.251   5.768   2.980 1.00 . B A . 333 TYR N    1 1 
       15 31389 2 2 110 TYR O    O   8.667   2.710   1.717 1.00 . B A . 333 TYR O    1 1 
       15 31390 2 2 110 TYR OH   O   2.622   8.085  -0.460 1.00 . B A . 333 TYR OH   1 1 
       15 31391 2 2 111 ARG C    C  10.156   2.015   3.961 1.00 . B A . 334 ARG C    1 1 
       15 31392 2 2 111 ARG CA   C  10.580   3.424   3.603 1.00 . B A . 334 ARG CA   1 1 
       15 31393 2 2 111 ARG CB   C  11.231   4.134   4.761 1.00 . B A . 334 ARG CB   1 1 
       15 31394 2 2 111 ARG CD   C  11.641   4.235   7.186 1.00 . B A . 334 ARG CD   1 1 
       15 31395 2 2 111 ARG CG   C  10.944   3.511   6.084 1.00 . B A . 334 ARG CG   1 1 
       15 31396 2 2 111 ARG CZ   C  12.833   3.445   9.192 1.00 . B A . 334 ARG CZ   1 1 
       15 31397 2 2 111 ARG H    H   9.343   5.118   3.602 1.00 . B A . 334 ARG H    1 1 
       15 31398 2 2 111 ARG HA   H  11.252   3.394   2.782 1.00 . B A . 334 ARG HA   1 1 
       15 31399 2 2 111 ARG HB2  H  12.299   4.182   4.614 1.00 . B A . 334 ARG HB2  1 1 
       15 31400 2 2 111 ARG HB3  H  10.816   5.132   4.787 1.00 . B A . 334 ARG HB3  1 1 
       15 31401 2 2 111 ARG HD2  H  12.609   4.477   6.830 1.00 . B A . 334 ARG HD2  1 1 
       15 31402 2 2 111 ARG HD3  H  11.097   5.142   7.389 1.00 . B A . 334 ARG HD3  1 1 
       15 31403 2 2 111 ARG HE   H  10.959   2.941   8.694 1.00 . B A . 334 ARG HE   1 1 
       15 31404 2 2 111 ARG HG2  H   9.894   3.579   6.228 1.00 . B A . 334 ARG HG2  1 1 
       15 31405 2 2 111 ARG HG3  H  11.249   2.486   6.063 1.00 . B A . 334 ARG HG3  1 1 
       15 31406 2 2 111 ARG HH11 H  13.894   4.719   8.020 1.00 . B A . 334 ARG HH11 1 1 
       15 31407 2 2 111 ARG HH12 H  14.719   4.147   9.434 1.00 . B A . 334 ARG HH12 1 1 
       15 31408 2 2 111 ARG HH21 H  12.040   2.197  10.584 1.00 . B A . 334 ARG HH21 1 1 
       15 31409 2 2 111 ARG HH22 H  13.670   2.704  10.886 1.00 . B A . 334 ARG HH22 1 1 
       15 31410 2 2 111 ARG N    N   9.418   4.203   3.232 1.00 . B A . 334 ARG N    1 1 
       15 31411 2 2 111 ARG NE   N  11.745   3.462   8.421 1.00 . B A . 334 ARG NE   1 1 
       15 31412 2 2 111 ARG NH1  N  13.900   4.160   8.856 1.00 . B A . 334 ARG NH1  1 1 
       15 31413 2 2 111 ARG NH2  N  12.846   2.726  10.310 1.00 . B A . 334 ARG NH2  1 1 
       15 31414 2 2 111 ARG O    O  10.777   1.028   3.578 1.00 . B A . 334 ARG O    1 1 
       15 31415 2 2 112 GLN C    C   6.920   1.141   4.558 1.00 . B A . 335 GLN C    1 1 
       15 31416 2 2 112 GLN CA   C   8.332   0.808   4.936 1.00 . B A . 335 GLN CA   1 1 
       15 31417 2 2 112 GLN CB   C   8.421   0.370   6.383 1.00 . B A . 335 GLN CB   1 1 
       15 31418 2 2 112 GLN CD   C  10.117  -0.610   7.978 1.00 . B A . 335 GLN CD   1 1 
       15 31419 2 2 112 GLN CG   C   9.495  -0.671   6.615 1.00 . B A . 335 GLN CG   1 1 
       15 31420 2 2 112 GLN H    H   8.846   2.782   5.206 1.00 . B A . 335 GLN H    1 1 
       15 31421 2 2 112 GLN HA   H   8.705   0.026   4.298 1.00 . B A . 335 GLN HA   1 1 
       15 31422 2 2 112 GLN HB2  H   8.620   1.218   7.001 1.00 . B A . 335 GLN HB2  1 1 
       15 31423 2 2 112 GLN HB3  H   7.481  -0.040   6.664 1.00 . B A . 335 GLN HB3  1 1 
       15 31424 2 2 112 GLN HE21 H  10.316   1.328   7.762 1.00 . B A . 335 GLN HE21 1 1 
       15 31425 2 2 112 GLN HE22 H  10.834   0.674   9.277 1.00 . B A . 335 GLN HE22 1 1 
       15 31426 2 2 112 GLN HG2  H   9.066  -1.647   6.475 1.00 . B A . 335 GLN HG2  1 1 
       15 31427 2 2 112 GLN HG3  H  10.270  -0.510   5.881 1.00 . B A . 335 GLN HG3  1 1 
       15 31428 2 2 112 GLN N    N   9.103   1.973   4.730 1.00 . B A . 335 GLN N    1 1 
       15 31429 2 2 112 GLN NE2  N  10.465   0.582   8.379 1.00 . B A . 335 GLN NE2  1 1 
       15 31430 2 2 112 GLN O    O   6.316   2.045   5.143 1.00 . B A . 335 GLN O    1 1 
       15 31431 2 2 112 GLN OE1  O  10.380  -1.632   8.611 1.00 . B A . 335 GLN OE1  1 1 
       15 31432 2 2 113 ARG C    C   4.156  -0.340   3.533 1.00 . B A . 336 ARG C    1 1 
       15 31433 2 2 113 ARG CA   C   5.063   0.795   3.141 1.00 . B A . 336 ARG CA   1 1 
       15 31434 2 2 113 ARG CB   C   5.010   1.092   1.641 1.00 . B A . 336 ARG CB   1 1 
       15 31435 2 2 113 ARG CD   C   3.089   2.644   2.244 1.00 . B A . 336 ARG CD   1 1 
       15 31436 2 2 113 ARG CG   C   4.288   2.394   1.336 1.00 . B A . 336 ARG CG   1 1 
       15 31437 2 2 113 ARG CZ   C   2.631   3.035   4.646 1.00 . B A . 336 ARG CZ   1 1 
       15 31438 2 2 113 ARG H    H   6.795  -0.361   3.231 1.00 . B A . 336 ARG H    1 1 
       15 31439 2 2 113 ARG HA   H   4.750   1.681   3.681 1.00 . B A . 336 ARG HA   1 1 
       15 31440 2 2 113 ARG HB2  H   6.021   1.172   1.260 1.00 . B A . 336 ARG HB2  1 1 
       15 31441 2 2 113 ARG HB3  H   4.508   0.293   1.127 1.00 . B A . 336 ARG HB3  1 1 
       15 31442 2 2 113 ARG HD2  H   2.495   3.427   1.814 1.00 . B A . 336 ARG HD2  1 1 
       15 31443 2 2 113 ARG HD3  H   2.501   1.743   2.298 1.00 . B A . 336 ARG HD3  1 1 
       15 31444 2 2 113 ARG HE   H   4.416   3.287   3.765 1.00 . B A . 336 ARG HE   1 1 
       15 31445 2 2 113 ARG HG2  H   4.978   3.199   1.472 1.00 . B A . 336 ARG HG2  1 1 
       15 31446 2 2 113 ARG HG3  H   3.951   2.374   0.310 1.00 . B A . 336 ARG HG3  1 1 
       15 31447 2 2 113 ARG HH11 H   0.978   2.692   3.508 1.00 . B A . 336 ARG HH11 1 1 
       15 31448 2 2 113 ARG HH12 H   0.703   2.810   5.225 1.00 . B A . 336 ARG HH12 1 1 
       15 31449 2 2 113 ARG HH21 H   4.063   3.480   6.019 1.00 . B A . 336 ARG HH21 1 1 
       15 31450 2 2 113 ARG HH22 H   2.458   3.270   6.662 1.00 . B A . 336 ARG HH22 1 1 
       15 31451 2 2 113 ARG N    N   6.382   0.461   3.574 1.00 . B A . 336 ARG N    1 1 
       15 31452 2 2 113 ARG NE   N   3.469   3.043   3.611 1.00 . B A . 336 ARG NE   1 1 
       15 31453 2 2 113 ARG NH1  N   1.337   2.831   4.450 1.00 . B A . 336 ARG NH1  1 1 
       15 31454 2 2 113 ARG NH2  N   3.085   3.285   5.870 1.00 . B A . 336 ARG NH2  1 1 
       15 31455 2 2 113 ARG O    O   4.502  -1.498   3.359 1.00 . B A . 336 ARG O    1 1 
       15 31456 2 2 114 ARG C    C   0.985  -1.248   3.765 1.00 . B A . 337 ARG C    1 1 
       15 31457 2 2 114 ARG CA   C   2.151  -1.006   4.669 1.00 . B A . 337 ARG CA   1 1 
       15 31458 2 2 114 ARG CB   C   1.676  -0.494   5.977 1.00 . B A . 337 ARG CB   1 1 
       15 31459 2 2 114 ARG CD   C   2.711  -1.138   8.035 1.00 . B A . 337 ARG CD   1 1 
       15 31460 2 2 114 ARG CG   C   2.828  -0.230   6.862 1.00 . B A . 337 ARG CG   1 1 
       15 31461 2 2 114 ARG CZ   C   3.653  -1.521  10.266 1.00 . B A . 337 ARG CZ   1 1 
       15 31462 2 2 114 ARG H    H   2.670   0.881   4.083 1.00 . B A . 337 ARG H    1 1 
       15 31463 2 2 114 ARG HA   H   2.698  -1.919   4.832 1.00 . B A . 337 ARG HA   1 1 
       15 31464 2 2 114 ARG HB2  H   1.113   0.414   5.834 1.00 . B A . 337 ARG HB2  1 1 
       15 31465 2 2 114 ARG HB3  H   1.065  -1.243   6.447 1.00 . B A . 337 ARG HB3  1 1 
       15 31466 2 2 114 ARG HD2  H   1.679  -1.170   8.307 1.00 . B A . 337 ARG HD2  1 1 
       15 31467 2 2 114 ARG HD3  H   3.015  -2.119   7.713 1.00 . B A . 337 ARG HD3  1 1 
       15 31468 2 2 114 ARG HE   H   3.958   0.132   9.165 1.00 . B A . 337 ARG HE   1 1 
       15 31469 2 2 114 ARG HG2  H   3.723  -0.476   6.306 1.00 . B A . 337 ARG HG2  1 1 
       15 31470 2 2 114 ARG HG3  H   2.833   0.800   7.164 1.00 . B A . 337 ARG HG3  1 1 
       15 31471 2 2 114 ARG HH11 H   2.505  -3.032   9.515 1.00 . B A . 337 ARG HH11 1 1 
       15 31472 2 2 114 ARG HH12 H   3.169  -3.304  11.103 1.00 . B A . 337 ARG HH12 1 1 
       15 31473 2 2 114 ARG HH21 H   4.821  -0.209  11.278 1.00 . B A . 337 ARG HH21 1 1 
       15 31474 2 2 114 ARG HH22 H   4.470  -1.693  12.106 1.00 . B A . 337 ARG HH22 1 1 
       15 31475 2 2 114 ARG N    N   3.018  -0.021   4.102 1.00 . B A . 337 ARG N    1 1 
       15 31476 2 2 114 ARG NE   N   3.511  -0.747   9.192 1.00 . B A . 337 ARG NE   1 1 
       15 31477 2 2 114 ARG NH1  N   3.064  -2.712  10.303 1.00 . B A . 337 ARG NH1  1 1 
       15 31478 2 2 114 ARG NH2  N   4.374  -1.111  11.298 1.00 . B A . 337 ARG NH2  1 1 
       15 31479 2 2 114 ARG O    O   0.228  -0.325   3.443 1.00 . B A . 337 ARG O    1 1 
       15 31480 2 2 115 ILE C    C  -1.152  -3.829   3.062 1.00 . B A . 338 ILE C    1 1 
       15 31481 2 2 115 ILE CA   C  -0.193  -2.833   2.417 1.00 . B A . 338 ILE CA   1 1 
       15 31482 2 2 115 ILE CB   C   0.481  -3.430   1.186 1.00 . B A . 338 ILE CB   1 1 
       15 31483 2 2 115 ILE CD1  C   2.564  -2.878  -0.076 1.00 . B A . 338 ILE CD1  1 1 
       15 31484 2 2 115 ILE CG1  C   1.285  -2.358   0.510 1.00 . B A . 338 ILE CG1  1 1 
       15 31485 2 2 115 ILE CG2  C  -0.493  -4.017   0.202 1.00 . B A . 338 ILE CG2  1 1 
       15 31486 2 2 115 ILE H    H   1.376  -3.204   3.721 1.00 . B A . 338 ILE H    1 1 
       15 31487 2 2 115 ILE HA   H  -0.714  -1.951   2.119 1.00 . B A . 338 ILE HA   1 1 
       15 31488 2 2 115 ILE HB   H   1.140  -4.204   1.514 1.00 . B A . 338 ILE HB   1 1 
       15 31489 2 2 115 ILE HD11 H   2.341  -3.618  -0.826 1.00 . B A . 338 ILE HD11 1 1 
       15 31490 2 2 115 ILE HD12 H   3.157  -3.324   0.708 1.00 . B A . 338 ILE HD12 1 1 
       15 31491 2 2 115 ILE HD13 H   3.114  -2.064  -0.518 1.00 . B A . 338 ILE HD13 1 1 
       15 31492 2 2 115 ILE HG12 H   0.691  -1.917  -0.283 1.00 . B A . 338 ILE HG12 1 1 
       15 31493 2 2 115 ILE HG13 H   1.525  -1.604   1.230 1.00 . B A . 338 ILE HG13 1 1 
       15 31494 2 2 115 ILE HG21 H  -1.010  -4.841   0.668 1.00 . B A . 338 ILE HG21 1 1 
       15 31495 2 2 115 ILE HG22 H   0.058  -4.378  -0.668 1.00 . B A . 338 ILE HG22 1 1 
       15 31496 2 2 115 ILE HG23 H  -1.199  -3.255  -0.097 1.00 . B A . 338 ILE HG23 1 1 
       15 31497 2 2 115 ILE N    N   0.829  -2.471   3.361 1.00 . B A . 338 ILE N    1 1 
       15 31498 2 2 115 ILE O    O  -0.751  -4.942   3.402 1.00 . B A . 338 ILE O    1 1 
       15 31499 2 2 116 ILE C    C  -4.079  -5.049   2.713 1.00 . B A . 339 ILE C    1 1 
       15 31500 2 2 116 ILE CA   C  -3.390  -4.321   3.836 1.00 . B A . 339 ILE CA   1 1 
       15 31501 2 2 116 ILE CB   C  -4.428  -3.567   4.726 1.00 . B A . 339 ILE CB   1 1 
       15 31502 2 2 116 ILE CD1  C  -4.331  -5.019   6.818 1.00 . B A . 339 ILE CD1  1 1 
       15 31503 2 2 116 ILE CG1  C  -4.032  -3.666   6.197 1.00 . B A . 339 ILE CG1  1 1 
       15 31504 2 2 116 ILE CG2  C  -5.851  -4.104   4.536 1.00 . B A . 339 ILE CG2  1 1 
       15 31505 2 2 116 ILE H    H  -2.709  -2.566   2.901 1.00 . B A . 339 ILE H    1 1 
       15 31506 2 2 116 ILE HA   H  -2.865  -5.041   4.450 1.00 . B A . 339 ILE HA   1 1 
       15 31507 2 2 116 ILE HB   H  -4.424  -2.526   4.435 1.00 . B A . 339 ILE HB   1 1 
       15 31508 2 2 116 ILE HD11 H  -5.369  -5.280   6.637 1.00 . B A . 339 ILE HD11 1 1 
       15 31509 2 2 116 ILE HD12 H  -4.151  -4.975   7.881 1.00 . B A . 339 ILE HD12 1 1 
       15 31510 2 2 116 ILE HD13 H  -3.691  -5.768   6.375 1.00 . B A . 339 ILE HD13 1 1 
       15 31511 2 2 116 ILE HG12 H  -2.971  -3.494   6.283 1.00 . B A . 339 ILE HG12 1 1 
       15 31512 2 2 116 ILE HG13 H  -4.563  -2.914   6.762 1.00 . B A . 339 ILE HG13 1 1 
       15 31513 2 2 116 ILE HG21 H  -5.901  -5.136   4.859 1.00 . B A . 339 ILE HG21 1 1 
       15 31514 2 2 116 ILE HG22 H  -6.119  -4.042   3.494 1.00 . B A . 339 ILE HG22 1 1 
       15 31515 2 2 116 ILE HG23 H  -6.540  -3.513   5.117 1.00 . B A . 339 ILE HG23 1 1 
       15 31516 2 2 116 ILE N    N  -2.404  -3.430   3.248 1.00 . B A . 339 ILE N    1 1 
       15 31517 2 2 116 ILE O    O  -4.770  -4.435   1.901 1.00 . B A . 339 ILE O    1 1 
       15 31518 2 2 117 PHE C    C  -5.782  -7.649   2.078 1.00 . B A . 340 PHE C    1 1 
       15 31519 2 2 117 PHE CA   C  -4.465  -7.123   1.574 1.00 . B A . 340 PHE CA   1 1 
       15 31520 2 2 117 PHE CB   C  -3.555  -8.280   1.151 1.00 . B A . 340 PHE CB   1 1 
       15 31521 2 2 117 PHE CD1  C  -1.169  -7.543   1.390 1.00 . B A . 340 PHE CD1  1 1 
       15 31522 2 2 117 PHE CD2  C  -2.040  -7.812  -0.811 1.00 . B A . 340 PHE CD2  1 1 
       15 31523 2 2 117 PHE CE1  C   0.054  -7.181   0.856 1.00 . B A . 340 PHE CE1  1 1 
       15 31524 2 2 117 PHE CE2  C  -0.814  -7.448  -1.344 1.00 . B A . 340 PHE CE2  1 1 
       15 31525 2 2 117 PHE CG   C  -2.231  -7.862   0.566 1.00 . B A . 340 PHE CG   1 1 
       15 31526 2 2 117 PHE CZ   C   0.228  -7.135  -0.505 1.00 . B A . 340 PHE CZ   1 1 
       15 31527 2 2 117 PHE H    H  -3.353  -6.824   3.319 1.00 . B A . 340 PHE H    1 1 
       15 31528 2 2 117 PHE HA   H  -4.644  -6.475   0.734 1.00 . B A . 340 PHE HA   1 1 
       15 31529 2 2 117 PHE HB2  H  -3.350  -8.894   2.014 1.00 . B A . 340 PHE HB2  1 1 
       15 31530 2 2 117 PHE HB3  H  -4.070  -8.876   0.411 1.00 . B A . 340 PHE HB3  1 1 
       15 31531 2 2 117 PHE HD1  H  -1.299  -7.582   2.462 1.00 . B A . 340 PHE HD1  1 1 
       15 31532 2 2 117 PHE HD2  H  -2.858  -8.058  -1.467 1.00 . B A . 340 PHE HD2  1 1 
       15 31533 2 2 117 PHE HE1  H   0.878  -6.937   1.505 1.00 . B A . 340 PHE HE1  1 1 
       15 31534 2 2 117 PHE HE2  H  -0.664  -7.419  -2.414 1.00 . B A . 340 PHE HE2  1 1 
       15 31535 2 2 117 PHE HZ   H   1.183  -6.852  -0.913 1.00 . B A . 340 PHE HZ   1 1 
       15 31536 2 2 117 PHE N    N  -3.866  -6.343   2.628 1.00 . B A . 340 PHE N    1 1 
       15 31537 2 2 117 PHE O    O  -5.831  -8.682   2.726 1.00 . B A . 340 PHE O    1 1 
       15 31538 2 2 118 LYS C    C  -9.198  -7.158   1.277 1.00 . B A . 341 LYS C    1 1 
       15 31539 2 2 118 LYS CA   C  -8.129  -7.228   2.347 1.00 . B A . 341 LYS CA   1 1 
       15 31540 2 2 118 LYS CB   C  -8.455  -6.297   3.498 1.00 . B A . 341 LYS CB   1 1 
       15 31541 2 2 118 LYS CD   C  -9.880  -5.900   5.407 1.00 . B A . 341 LYS CD   1 1 
       15 31542 2 2 118 LYS CE   C -11.263  -6.134   5.772 1.00 . B A . 341 LYS CE   1 1 
       15 31543 2 2 118 LYS CG   C  -9.703  -6.675   4.149 1.00 . B A . 341 LYS CG   1 1 
       15 31544 2 2 118 LYS H    H  -6.795  -6.303   1.031 1.00 . B A . 341 LYS H    1 1 
       15 31545 2 2 118 LYS HA   H  -8.112  -8.220   2.743 1.00 . B A . 341 LYS HA   1 1 
       15 31546 2 2 118 LYS HB2  H  -7.694  -6.336   4.244 1.00 . B A . 341 LYS HB2  1 1 
       15 31547 2 2 118 LYS HB3  H  -8.569  -5.303   3.158 1.00 . B A . 341 LYS HB3  1 1 
       15 31548 2 2 118 LYS HD2  H  -9.213  -6.272   6.171 1.00 . B A . 341 LYS HD2  1 1 
       15 31549 2 2 118 LYS HD3  H  -9.716  -4.848   5.224 1.00 . B A . 341 LYS HD3  1 1 
       15 31550 2 2 118 LYS HE2  H -11.759  -6.223   4.824 1.00 . B A . 341 LYS HE2  1 1 
       15 31551 2 2 118 LYS HE3  H -11.316  -7.068   6.301 1.00 . B A . 341 LYS HE3  1 1 
       15 31552 2 2 118 LYS HG2  H -10.521  -6.454   3.479 1.00 . B A . 341 LYS HG2  1 1 
       15 31553 2 2 118 LYS HG3  H  -9.694  -7.733   4.374 1.00 . B A . 341 LYS HG3  1 1 
       15 31554 2 2 118 LYS HZ1  H -12.804  -5.322   6.919 1.00 . B A . 341 LYS HZ1  1 1 
       15 31555 2 2 118 LYS HZ2  H -11.944  -4.175   6.018 1.00 . B A . 341 LYS HZ2  1 1 
       15 31556 2 2 118 LYS HZ3  H -11.260  -4.844   7.414 1.00 . B A . 341 LYS HZ3  1 1 
       15 31557 2 2 118 LYS N    N  -6.845  -6.945   1.764 1.00 . B A . 341 LYS N    1 1 
       15 31558 2 2 118 LYS NZ   N -11.858  -5.043   6.587 1.00 . B A . 341 LYS NZ   1 1 
       15 31559 2 2 118 LYS O    O  -9.622  -6.073   0.880 1.00 . B A . 341 LYS O    1 1 
       15 31560 2 2 119 PRO C    C -11.842  -7.574  -0.111 1.00 . B A . 342 PRO C    1 1 
       15 31561 2 2 119 PRO CA   C -10.678  -8.551  -0.166 1.00 . B A . 342 PRO CA   1 1 
       15 31562 2 2 119 PRO CB   C -11.197  -9.907   0.304 1.00 . B A . 342 PRO CB   1 1 
       15 31563 2 2 119 PRO CD   C  -8.908  -9.625   0.950 1.00 . B A . 342 PRO CD   1 1 
       15 31564 2 2 119 PRO CG   C -10.077 -10.555   1.051 1.00 . B A . 342 PRO CG   1 1 
       15 31565 2 2 119 PRO HA   H -10.338  -8.645  -1.179 1.00 . B A . 342 PRO HA   1 1 
       15 31566 2 2 119 PRO HB2  H -12.043  -9.742   0.953 1.00 . B A . 342 PRO HB2  1 1 
       15 31567 2 2 119 PRO HB3  H -11.499 -10.496  -0.549 1.00 . B A . 342 PRO HB3  1 1 
       15 31568 2 2 119 PRO HD2  H  -8.332  -9.656   1.854 1.00 . B A . 342 PRO HD2  1 1 
       15 31569 2 2 119 PRO HD3  H  -8.293  -9.876   0.098 1.00 . B A . 342 PRO HD3  1 1 
       15 31570 2 2 119 PRO HG2  H -10.362 -10.678   2.091 1.00 . B A . 342 PRO HG2  1 1 
       15 31571 2 2 119 PRO HG3  H  -9.839 -11.511   0.607 1.00 . B A . 342 PRO HG3  1 1 
       15 31572 2 2 119 PRO N    N  -9.578  -8.336   0.754 1.00 . B A . 342 PRO N    1 1 
       15 31573 2 2 119 PRO O    O -12.127  -6.928   0.898 1.00 . B A . 342 PRO O    1 1 
       15 31574 2 2 120 GLU C    C -14.696  -7.747  -2.237 1.00 . B A . 343 GLU C    1 1 
       15 31575 2 2 120 GLU CA   C -13.807  -6.894  -1.349 1.00 . B A . 343 GLU CA   1 1 
       15 31576 2 2 120 GLU CB   C -13.588  -5.523  -1.969 1.00 . B A . 343 GLU CB   1 1 
       15 31577 2 2 120 GLU CD   C -13.070  -3.076  -1.591 1.00 . B A . 343 GLU CD   1 1 
       15 31578 2 2 120 GLU CG   C -13.246  -4.439  -0.957 1.00 . B A . 343 GLU CG   1 1 
       15 31579 2 2 120 GLU H    H -12.306  -8.187  -1.929 1.00 . B A . 343 GLU H    1 1 
       15 31580 2 2 120 GLU HA   H -14.256  -6.790  -0.372 1.00 . B A . 343 GLU HA   1 1 
       15 31581 2 2 120 GLU HB2  H -12.778  -5.589  -2.680 1.00 . B A . 343 GLU HB2  1 1 
       15 31582 2 2 120 GLU HB3  H -14.477  -5.243  -2.488 1.00 . B A . 343 GLU HB3  1 1 
       15 31583 2 2 120 GLU HG2  H -14.040  -4.380  -0.228 1.00 . B A . 343 GLU HG2  1 1 
       15 31584 2 2 120 GLU HG3  H -12.325  -4.709  -0.463 1.00 . B A . 343 GLU HG3  1 1 
       15 31585 2 2 120 GLU N    N -12.567  -7.590  -1.210 1.00 . B A . 343 GLU N    1 1 
       15 31586 2 2 120 GLU O    O -14.487  -7.812  -3.448 1.00 . B A . 343 GLU O    1 1 
       15 31587 2 2 120 GLU OE1  O -11.911  -2.627  -1.735 1.00 . B A . 343 GLU OE1  1 1 
       15 31588 2 2 120 GLU OE2  O -14.084  -2.447  -1.951 1.00 . B A . 343 GLU OE2  1 1 
       15 31589 2 2 121 ASP C    C -15.829 -10.420  -3.064 1.00 . B A . 344 ASP C    1 1 
       15 31590 2 2 121 ASP CA   C -16.572  -9.323  -2.305 1.00 . B A . 344 ASP CA   1 1 
       15 31591 2 2 121 ASP CB   C -17.489  -8.580  -3.262 1.00 . B A . 344 ASP CB   1 1 
       15 31592 2 2 121 ASP CG   C -18.392  -9.519  -4.039 1.00 . B A . 344 ASP CG   1 1 
       15 31593 2 2 121 ASP H    H -15.769  -8.283  -0.651 1.00 . B A . 344 ASP H    1 1 
       15 31594 2 2 121 ASP HA   H -17.180  -9.790  -1.551 1.00 . B A . 344 ASP HA   1 1 
       15 31595 2 2 121 ASP HB2  H -18.104  -7.886  -2.708 1.00 . B A . 344 ASP HB2  1 1 
       15 31596 2 2 121 ASP HB3  H -16.879  -8.040  -3.958 1.00 . B A . 344 ASP HB3  1 1 
       15 31597 2 2 121 ASP N    N -15.664  -8.408  -1.616 1.00 . B A . 344 ASP N    1 1 
       15 31598 2 2 121 ASP O    O -15.470 -10.266  -4.233 1.00 . B A . 344 ASP O    1 1 
       15 31599 2 2 121 ASP OD1  O -18.362  -9.489  -5.286 1.00 . B A . 344 ASP OD1  1 1 
       15 31600 2 2 121 ASP OD2  O -19.128 -10.303  -3.402 1.00 . B A . 344 ASP OD2  1 1 
       15 31601 2 2 122 LEU C    C -16.259 -13.486  -3.634 1.00 . B A . 345 LEU C    1 1 
       15 31602 2 2 122 LEU CA   C -15.091 -12.716  -3.035 1.00 . B A . 345 LEU CA   1 1 
       15 31603 2 2 122 LEU CB   C -14.336 -13.632  -2.058 1.00 . B A . 345 LEU CB   1 1 
       15 31604 2 2 122 LEU CD1  C -12.471 -13.679  -3.661 1.00 . B A . 345 LEU CD1  1 1 
       15 31605 2 2 122 LEU CD2  C -12.171 -12.466  -1.518 1.00 . B A . 345 LEU CD2  1 1 
       15 31606 2 2 122 LEU CG   C -12.818 -13.652  -2.201 1.00 . B A . 345 LEU CG   1 1 
       15 31607 2 2 122 LEU H    H -15.725 -11.519  -1.430 1.00 . B A . 345 LEU H    1 1 
       15 31608 2 2 122 LEU HA   H -14.431 -12.415  -3.830 1.00 . B A . 345 LEU HA   1 1 
       15 31609 2 2 122 LEU HB2  H -14.579 -13.334  -1.051 1.00 . B A . 345 LEU HB2  1 1 
       15 31610 2 2 122 LEU HB3  H -14.690 -14.638  -2.218 1.00 . B A . 345 LEU HB3  1 1 
       15 31611 2 2 122 LEU HD11 H -12.608 -12.688  -4.071 1.00 . B A . 345 LEU HD11 1 1 
       15 31612 2 2 122 LEU HD12 H -13.139 -14.367  -4.155 1.00 . B A . 345 LEU HD12 1 1 
       15 31613 2 2 122 LEU HD13 H -11.449 -13.996  -3.790 1.00 . B A . 345 LEU HD13 1 1 
       15 31614 2 2 122 LEU HD21 H -11.099 -12.508  -1.667 1.00 . B A . 345 LEU HD21 1 1 
       15 31615 2 2 122 LEU HD22 H -12.388 -12.500  -0.459 1.00 . B A . 345 LEU HD22 1 1 
       15 31616 2 2 122 LEU HD23 H -12.559 -11.552  -1.939 1.00 . B A . 345 LEU HD23 1 1 
       15 31617 2 2 122 LEU HG   H -12.432 -14.555  -1.750 1.00 . B A . 345 LEU HG   1 1 
       15 31618 2 2 122 LEU N    N -15.578 -11.517  -2.384 1.00 . B A . 345 LEU N    1 1 
       15 31619 2 2 122 LEU O    O -17.408 -13.057  -3.540 1.00 . B A . 345 LEU O    1 1 
       15 31620 2 2 123 SER C    C -17.684 -16.165  -3.539 1.00 . B A . 346 SER C    1 1 
       15 31621 2 2 123 SER CA   C -17.014 -15.505  -4.724 1.00 . B A . 346 SER CA   1 1 
       15 31622 2 2 123 SER CB   C -16.419 -16.581  -5.634 1.00 . B A . 346 SER CB   1 1 
       15 31623 2 2 123 SER H    H -15.029 -14.864  -4.384 1.00 . B A . 346 SER H    1 1 
       15 31624 2 2 123 SER HA   H -17.729 -14.929  -5.257 1.00 . B A . 346 SER HA   1 1 
       15 31625 2 2 123 SER HB2  H -15.789 -16.118  -6.379 1.00 . B A . 346 SER HB2  1 1 
       15 31626 2 2 123 SER HB3  H -15.825 -17.259  -5.026 1.00 . B A . 346 SER HB3  1 1 
       15 31627 2 2 123 SER HG   H -18.206 -16.769  -6.437 1.00 . B A . 346 SER HG   1 1 
       15 31628 2 2 123 SER N    N -15.967 -14.620  -4.245 1.00 . B A . 346 SER N    1 1 
       15 31629 2 2 123 SER O    O -18.892 -16.400  -3.511 1.00 . B A . 346 SER O    1 1 
       15 31630 2 2 123 SER OG   O -17.432 -17.330  -6.288 1.00 . B A . 346 SER OG   1 1 
       15 31631 2 2 124 LEU C    C -17.120 -16.323  -0.140 1.00 . B A . 347 LEU C    1 1 
       15 31632 2 2 124 LEU CA   C -17.235 -17.180  -1.393 1.00 . B A . 347 LEU CA   1 1 
       15 31633 2 2 124 LEU CB   C -16.341 -18.397  -1.288 1.00 . B A . 347 LEU CB   1 1 
       15 31634 2 2 124 LEU CD1  C -16.905 -19.587  -3.412 1.00 . B A . 347 LEU CD1  1 1 
       15 31635 2 2 124 LEU CD2  C -16.076 -20.885  -1.440 1.00 . B A . 347 LEU CD2  1 1 
       15 31636 2 2 124 LEU CG   C -16.895 -19.684  -1.896 1.00 . B A . 347 LEU CG   1 1 
       15 31637 2 2 124 LEU H    H -15.954 -16.086  -2.627 1.00 . B A . 347 LEU H    1 1 
       15 31638 2 2 124 LEU HA   H -18.245 -17.507  -1.505 1.00 . B A . 347 LEU HA   1 1 
       15 31639 2 2 124 LEU HB2  H -15.422 -18.165  -1.806 1.00 . B A . 347 LEU HB2  1 1 
       15 31640 2 2 124 LEU HB3  H -16.131 -18.564  -0.254 1.00 . B A . 347 LEU HB3  1 1 
       15 31641 2 2 124 LEU HD11 H -15.923 -19.298  -3.754 1.00 . B A . 347 LEU HD11 1 1 
       15 31642 2 2 124 LEU HD12 H -17.628 -18.846  -3.724 1.00 . B A . 347 LEU HD12 1 1 
       15 31643 2 2 124 LEU HD13 H -17.165 -20.546  -3.833 1.00 . B A . 347 LEU HD13 1 1 
       15 31644 2 2 124 LEU HD21 H -16.536 -21.790  -1.804 1.00 . B A . 347 LEU HD21 1 1 
       15 31645 2 2 124 LEU HD22 H -16.039 -20.910  -0.360 1.00 . B A . 347 LEU HD22 1 1 
       15 31646 2 2 124 LEU HD23 H -15.074 -20.809  -1.833 1.00 . B A . 347 LEU HD23 1 1 
       15 31647 2 2 124 LEU HG   H -17.914 -19.823  -1.562 1.00 . B A . 347 LEU HG   1 1 
       15 31648 2 2 124 LEU N    N -16.861 -16.426  -2.561 1.00 . B A . 347 LEU N    1 1 
       15 31649 2 2 124 LEU O    O -18.162 -15.853   0.357 1.00 . B A . 347 LEU O    1 1 
       15 31650 2 2 124 LEU OXT  O -15.990 -16.098   0.333 1.00 . B A . 347 LEU OXT  1 1 
       16 31651 1 1   1 ALA C    C   0.662   5.676   6.349 1.00 . A B .   1 ALA C    1 1 
       16 31652 1 1   1 ALA CA   C   1.803   6.525   5.812 1.00 . A B .   1 ALA CA   1 1 
       16 31653 1 1   1 ALA CB   C   2.216   6.050   4.426 1.00 . A B .   1 ALA CB   1 1 
       16 31654 1 1   1 ALA H1   H   2.677   6.838   7.675 1.00 . A B .   1 ALA H1   1 1 
       16 31655 1 1   1 ALA H2   H   3.748   7.005   6.382 1.00 . A B .   1 ALA H2   1 1 
       16 31656 1 1   1 ALA H3   H   3.254   5.468   6.870 1.00 . A B .   1 ALA H3   1 1 
       16 31657 1 1   1 ALA HA   H   1.480   7.558   5.733 1.00 . A B .   1 ALA HA   1 1 
       16 31658 1 1   1 ALA HB1  H   3.057   6.631   4.085 1.00 . A B .   1 ALA HB1  1 1 
       16 31659 1 1   1 ALA HB2  H   1.392   6.184   3.739 1.00 . A B .   1 ALA HB2  1 1 
       16 31660 1 1   1 ALA HB3  H   2.489   5.004   4.464 1.00 . A B .   1 ALA HB3  1 1 
       16 31661 1 1   1 ALA N    N   2.952   6.455   6.746 1.00 . A B .   1 ALA N    1 1 
       16 31662 1 1   1 ALA O    O   0.857   4.886   7.272 1.00 . A B .   1 ALA O    1 1 
       16 31663 1 1   2 ASP C    C  -1.844   3.818   5.345 1.00 . A B .   2 ASP C    1 1 
       16 31664 1 1   2 ASP CA   C  -1.678   5.060   6.213 1.00 . A B .   2 ASP CA   1 1 
       16 31665 1 1   2 ASP CB   C  -2.942   5.920   6.153 1.00 . A B .   2 ASP CB   1 1 
       16 31666 1 1   2 ASP CG   C  -4.167   5.186   6.660 1.00 . A B .   2 ASP CG   1 1 
       16 31667 1 1   2 ASP H    H  -0.621   6.465   5.036 1.00 . A B .   2 ASP H    1 1 
       16 31668 1 1   2 ASP HA   H  -1.506   4.754   7.234 1.00 . A B .   2 ASP HA   1 1 
       16 31669 1 1   2 ASP HB2  H  -2.799   6.803   6.758 1.00 . A B .   2 ASP HB2  1 1 
       16 31670 1 1   2 ASP HB3  H  -3.118   6.215   5.130 1.00 . A B .   2 ASP HB3  1 1 
       16 31671 1 1   2 ASP N    N  -0.520   5.828   5.775 1.00 . A B .   2 ASP N    1 1 
       16 31672 1 1   2 ASP O    O  -1.996   3.929   4.132 1.00 . A B .   2 ASP O    1 1 
       16 31673 1 1   2 ASP OD1  O  -4.232   4.900   7.874 1.00 . A B .   2 ASP OD1  1 1 
       16 31674 1 1   2 ASP OD2  O  -5.078   4.906   5.853 1.00 . A B .   2 ASP OD2  1 1 
       16 31675 1 1   3 PRO C    C  -3.150   1.305   4.358 1.00 . A B .   3 PRO C    1 1 
       16 31676 1 1   3 PRO CA   C  -1.909   1.341   5.239 1.00 . A B .   3 PRO CA   1 1 
       16 31677 1 1   3 PRO CB   C  -2.026   0.308   6.361 1.00 . A B .   3 PRO CB   1 1 
       16 31678 1 1   3 PRO CD   C  -1.615   2.416   7.409 1.00 . A B .   3 PRO CD   1 1 
       16 31679 1 1   3 PRO CG   C  -1.360   0.941   7.531 1.00 . A B .   3 PRO CG   1 1 
       16 31680 1 1   3 PRO HA   H  -1.034   1.134   4.638 1.00 . A B .   3 PRO HA   1 1 
       16 31681 1 1   3 PRO HB2  H  -3.069   0.108   6.559 1.00 . A B .   3 PRO HB2  1 1 
       16 31682 1 1   3 PRO HB3  H  -1.527  -0.604   6.068 1.00 . A B .   3 PRO HB3  1 1 
       16 31683 1 1   3 PRO HD2  H  -2.511   2.690   7.941 1.00 . A B .   3 PRO HD2  1 1 
       16 31684 1 1   3 PRO HD3  H  -0.769   2.977   7.778 1.00 . A B .   3 PRO HD3  1 1 
       16 31685 1 1   3 PRO HG2  H  -1.788   0.562   8.448 1.00 . A B .   3 PRO HG2  1 1 
       16 31686 1 1   3 PRO HG3  H  -0.299   0.742   7.502 1.00 . A B .   3 PRO HG3  1 1 
       16 31687 1 1   3 PRO N    N  -1.784   2.618   5.958 1.00 . A B .   3 PRO N    1 1 
       16 31688 1 1   3 PRO O    O  -4.256   1.578   4.826 1.00 . A B .   3 PRO O    1 1 
       16 31689 1 1   4 LEU C    C  -4.660  -0.305   1.854 1.00 . A B .   4 LEU C    1 1 
       16 31690 1 1   4 LEU CA   C  -4.080   1.062   2.157 1.00 . A B .   4 LEU CA   1 1 
       16 31691 1 1   4 LEU CB   C  -3.634   1.746   0.867 1.00 . A B .   4 LEU CB   1 1 
       16 31692 1 1   4 LEU CD1  C  -5.817   2.950   0.516 1.00 . A B .   4 LEU CD1  1 1 
       16 31693 1 1   4 LEU CD2  C  -4.203   2.710  -1.366 1.00 . A B .   4 LEU CD2  1 1 
       16 31694 1 1   4 LEU CG   C  -4.763   2.056  -0.122 1.00 . A B .   4 LEU CG   1 1 
       16 31695 1 1   4 LEU H    H  -2.116   0.588   2.790 1.00 . A B .   4 LEU H    1 1 
       16 31696 1 1   4 LEU HA   H  -4.845   1.664   2.622 1.00 . A B .   4 LEU HA   1 1 
       16 31697 1 1   4 LEU HB2  H  -3.141   2.672   1.125 1.00 . A B .   4 LEU HB2  1 1 
       16 31698 1 1   4 LEU HB3  H  -2.921   1.104   0.372 1.00 . A B .   4 LEU HB3  1 1 
       16 31699 1 1   4 LEU HD11 H  -6.265   2.438   1.355 1.00 . A B .   4 LEU HD11 1 1 
       16 31700 1 1   4 LEU HD12 H  -6.579   3.183  -0.212 1.00 . A B .   4 LEU HD12 1 1 
       16 31701 1 1   4 LEU HD13 H  -5.355   3.863   0.858 1.00 . A B .   4 LEU HD13 1 1 
       16 31702 1 1   4 LEU HD21 H  -3.482   2.049  -1.824 1.00 . A B .   4 LEU HD21 1 1 
       16 31703 1 1   4 LEU HD22 H  -3.722   3.639  -1.099 1.00 . A B .   4 LEU HD22 1 1 
       16 31704 1 1   4 LEU HD23 H  -5.004   2.905  -2.062 1.00 . A B .   4 LEU HD23 1 1 
       16 31705 1 1   4 LEU HG   H  -5.240   1.132  -0.414 1.00 . A B .   4 LEU HG   1 1 
       16 31706 1 1   4 LEU N    N  -2.981   0.956   3.093 1.00 . A B .   4 LEU N    1 1 
       16 31707 1 1   4 LEU O    O  -3.942  -1.306   1.815 1.00 . A B .   4 LEU O    1 1 
       16 31708 1 1   5 VAL C    C  -6.552  -1.974  -0.074 1.00 . A B .   5 VAL C    1 1 
       16 31709 1 1   5 VAL CA   C  -6.684  -1.557   1.384 1.00 . A B .   5 VAL CA   1 1 
       16 31710 1 1   5 VAL CB   C  -8.178  -1.408   1.740 1.00 . A B .   5 VAL CB   1 1 
       16 31711 1 1   5 VAL CG1  C  -8.945  -2.676   1.410 1.00 . A B .   5 VAL CG1  1 1 
       16 31712 1 1   5 VAL CG2  C  -8.343  -1.046   3.210 1.00 . A B .   5 VAL CG2  1 1 
       16 31713 1 1   5 VAL H    H  -6.462   0.514   1.660 1.00 . A B .   5 VAL H    1 1 
       16 31714 1 1   5 VAL HA   H  -6.262  -2.329   2.009 1.00 . A B .   5 VAL HA   1 1 
       16 31715 1 1   5 VAL HB   H  -8.588  -0.602   1.148 1.00 . A B .   5 VAL HB   1 1 
       16 31716 1 1   5 VAL HG11 H  -8.987  -2.803   0.337 1.00 . A B .   5 VAL HG11 1 1 
       16 31717 1 1   5 VAL HG12 H  -9.946  -2.607   1.805 1.00 . A B .   5 VAL HG12 1 1 
       16 31718 1 1   5 VAL HG13 H  -8.442  -3.519   1.850 1.00 . A B .   5 VAL HG13 1 1 
       16 31719 1 1   5 VAL HG21 H  -9.393  -0.957   3.443 1.00 . A B .   5 VAL HG21 1 1 
       16 31720 1 1   5 VAL HG22 H  -7.848  -0.106   3.404 1.00 . A B .   5 VAL HG22 1 1 
       16 31721 1 1   5 VAL HG23 H  -7.904  -1.818   3.824 1.00 . A B .   5 VAL HG23 1 1 
       16 31722 1 1   5 VAL N    N  -5.964  -0.328   1.644 1.00 . A B .   5 VAL N    1 1 
       16 31723 1 1   5 VAL O    O  -7.145  -1.364  -0.963 1.00 . A B .   5 VAL O    1 1 
       16 31724 1 1   6 ILE C    C  -6.615  -4.808  -1.651 1.00 . A B .   6 ILE C    1 1 
       16 31725 1 1   6 ILE CA   C  -5.659  -3.615  -1.614 1.00 . A B .   6 ILE CA   1 1 
       16 31726 1 1   6 ILE CB   C  -4.199  -4.047  -1.946 1.00 . A B .   6 ILE CB   1 1 
       16 31727 1 1   6 ILE CD1  C  -4.230  -3.611  -4.423 1.00 . A B .   6 ILE CD1  1 1 
       16 31728 1 1   6 ILE CG1  C  -4.117  -4.651  -3.343 1.00 . A B .   6 ILE CG1  1 1 
       16 31729 1 1   6 ILE CG2  C  -3.650  -5.017  -0.935 1.00 . A B .   6 ILE CG2  1 1 
       16 31730 1 1   6 ILE H    H  -5.215  -3.365   0.434 1.00 . A B .   6 ILE H    1 1 
       16 31731 1 1   6 ILE HA   H  -5.980  -2.887  -2.346 1.00 . A B .   6 ILE HA   1 1 
       16 31732 1 1   6 ILE HB   H  -3.573  -3.166  -1.913 1.00 . A B .   6 ILE HB   1 1 
       16 31733 1 1   6 ILE HD11 H  -4.371  -4.086  -5.376 1.00 . A B .   6 ILE HD11 1 1 
       16 31734 1 1   6 ILE HD12 H  -3.309  -3.022  -4.445 1.00 . A B .   6 ILE HD12 1 1 
       16 31735 1 1   6 ILE HD13 H  -5.066  -2.962  -4.213 1.00 . A B .   6 ILE HD13 1 1 
       16 31736 1 1   6 ILE HG12 H  -3.163  -5.144  -3.456 1.00 . A B .   6 ILE HG12 1 1 
       16 31737 1 1   6 ILE HG13 H  -4.913  -5.377  -3.478 1.00 . A B .   6 ILE HG13 1 1 
       16 31738 1 1   6 ILE HG21 H  -2.596  -5.166  -1.116 1.00 . A B .   6 ILE HG21 1 1 
       16 31739 1 1   6 ILE HG22 H  -4.166  -5.960  -1.033 1.00 . A B .   6 ILE HG22 1 1 
       16 31740 1 1   6 ILE HG23 H  -3.793  -4.625   0.061 1.00 . A B .   6 ILE HG23 1 1 
       16 31741 1 1   6 ILE N    N  -5.753  -2.999  -0.307 1.00 . A B .   6 ILE N    1 1 
       16 31742 1 1   6 ILE O    O  -6.457  -5.783  -0.919 1.00 . A B .   6 ILE O    1 1 
       16 31743 1 1   7 SER C    C  -8.198  -7.007  -3.095 1.00 . A B .   7 SER C    1 1 
       16 31744 1 1   7 SER CA   C  -8.706  -5.686  -2.532 1.00 . A B .   7 SER CA   1 1 
       16 31745 1 1   7 SER CB   C  -9.876  -5.159  -3.362 1.00 . A B .   7 SER CB   1 1 
       16 31746 1 1   7 SER H    H  -7.686  -3.902  -3.071 1.00 . A B .   7 SER H    1 1 
       16 31747 1 1   7 SER HA   H  -9.050  -5.856  -1.521 1.00 . A B .   7 SER HA   1 1 
       16 31748 1 1   7 SER HB2  H -10.551  -5.972  -3.583 1.00 . A B .   7 SER HB2  1 1 
       16 31749 1 1   7 SER HB3  H -10.399  -4.402  -2.802 1.00 . A B .   7 SER HB3  1 1 
       16 31750 1 1   7 SER HG   H -10.095  -4.722  -5.263 1.00 . A B .   7 SER HG   1 1 
       16 31751 1 1   7 SER N    N  -7.642  -4.688  -2.477 1.00 . A B .   7 SER N    1 1 
       16 31752 1 1   7 SER O    O  -8.266  -8.043  -2.441 1.00 . A B .   7 SER O    1 1 
       16 31753 1 1   7 SER OG   O  -9.421  -4.599  -4.584 1.00 . A B .   7 SER OG   1 1 
       16 31754 1 1   8 SER C    C  -6.094  -7.790  -5.945 1.00 . A B .   8 SER C    1 1 
       16 31755 1 1   8 SER CA   C  -7.126  -8.164  -4.910 1.00 . A B .   8 SER CA   1 1 
       16 31756 1 1   8 SER CB   C  -8.192  -9.048  -5.541 1.00 . A B .   8 SER CB   1 1 
       16 31757 1 1   8 SER H    H  -7.712  -6.139  -4.818 1.00 . A B .   8 SER H    1 1 
       16 31758 1 1   8 SER HA   H  -6.636  -8.723  -4.127 1.00 . A B .   8 SER HA   1 1 
       16 31759 1 1   8 SER HB2  H  -8.763  -8.471  -6.253 1.00 . A B .   8 SER HB2  1 1 
       16 31760 1 1   8 SER HB3  H  -7.700  -9.864  -6.046 1.00 . A B .   8 SER HB3  1 1 
       16 31761 1 1   8 SER HG   H  -8.941  -9.099  -3.729 1.00 . A B .   8 SER HG   1 1 
       16 31762 1 1   8 SER N    N  -7.700  -6.979  -4.309 1.00 . A B .   8 SER N    1 1 
       16 31763 1 1   8 SER O    O  -5.800  -6.609  -6.128 1.00 . A B .   8 SER O    1 1 
       16 31764 1 1   8 SER OG   O  -9.072  -9.577  -4.562 1.00 . A B .   8 SER OG   1 1 
       16 31765 1 1   9 GLY C    C  -5.101  -8.078  -8.918 1.00 . A B .   9 GLY C    1 1 
       16 31766 1 1   9 GLY CA   C  -4.529  -8.550  -7.597 1.00 . A B .   9 GLY CA   1 1 
       16 31767 1 1   9 GLY H    H  -5.845  -9.709  -6.437 1.00 . A B .   9 GLY H    1 1 
       16 31768 1 1   9 GLY HA2  H  -3.859  -7.793  -7.219 1.00 . A B .   9 GLY HA2  1 1 
       16 31769 1 1   9 GLY HA3  H  -3.968  -9.458  -7.758 1.00 . A B .   9 GLY HA3  1 1 
       16 31770 1 1   9 GLY N    N  -5.546  -8.794  -6.612 1.00 . A B .   9 GLY N    1 1 
       16 31771 1 1   9 GLY O    O  -6.013  -7.250  -8.954 1.00 . A B .   9 GLY O    1 1 
       16 31772 1 1  10 ASN C    C  -6.316  -8.890 -11.679 1.00 . A B .  10 ASN C    1 1 
       16 31773 1 1  10 ASN CA   C  -4.994  -8.212 -11.332 1.00 . A B .  10 ASN CA   1 1 
       16 31774 1 1  10 ASN CB   C  -3.908  -8.569 -12.349 1.00 . A B .  10 ASN CB   1 1 
       16 31775 1 1  10 ASN CG   C  -4.228  -8.120 -13.762 1.00 . A B .  10 ASN CG   1 1 
       16 31776 1 1  10 ASN H    H  -3.848  -9.264  -9.905 1.00 . A B .  10 ASN H    1 1 
       16 31777 1 1  10 ASN HA   H  -5.140  -7.142 -11.334 1.00 . A B .  10 ASN HA   1 1 
       16 31778 1 1  10 ASN HB2  H  -2.981  -8.103 -12.052 1.00 . A B .  10 ASN HB2  1 1 
       16 31779 1 1  10 ASN HB3  H  -3.776  -9.640 -12.355 1.00 . A B .  10 ASN HB3  1 1 
       16 31780 1 1  10 ASN HD21 H  -3.215  -9.665 -14.492 1.00 . A B .  10 ASN HD21 1 1 
       16 31781 1 1  10 ASN HD22 H  -3.926  -8.604 -15.663 1.00 . A B .  10 ASN HD22 1 1 
       16 31782 1 1  10 ASN N    N  -4.562  -8.601 -10.001 1.00 . A B .  10 ASN N    1 1 
       16 31783 1 1  10 ASN ND2  N  -3.744  -8.871 -14.736 1.00 . A B .  10 ASN ND2  1 1 
       16 31784 1 1  10 ASN O    O  -6.662  -9.911 -11.078 1.00 . A B .  10 ASN O    1 1 
       16 31785 1 1  10 ASN OD1  O  -4.902  -7.111 -13.978 1.00 . A B .  10 ASN OD1  1 1 
       16 31786 1 1  11 ASP C    C  -8.393 -10.291 -13.251 1.00 . A B .  11 ASP C    1 1 
       16 31787 1 1  11 ASP CA   C  -8.382  -8.787 -13.000 1.00 . A B .  11 ASP CA   1 1 
       16 31788 1 1  11 ASP CB   C  -8.875  -8.051 -14.244 1.00 . A B .  11 ASP CB   1 1 
       16 31789 1 1  11 ASP CG   C -10.326  -8.354 -14.556 1.00 . A B .  11 ASP CG   1 1 
       16 31790 1 1  11 ASP H    H  -6.665  -7.547 -13.115 1.00 . A B .  11 ASP H    1 1 
       16 31791 1 1  11 ASP HA   H  -9.045  -8.567 -12.177 1.00 . A B .  11 ASP HA   1 1 
       16 31792 1 1  11 ASP HB2  H  -8.774  -6.988 -14.090 1.00 . A B .  11 ASP HB2  1 1 
       16 31793 1 1  11 ASP HB3  H  -8.274  -8.347 -15.092 1.00 . A B .  11 ASP HB3  1 1 
       16 31794 1 1  11 ASP N    N  -7.043  -8.315 -12.635 1.00 . A B .  11 ASP N    1 1 
       16 31795 1 1  11 ASP O    O  -9.172 -11.018 -12.636 1.00 . A B .  11 ASP O    1 1 
       16 31796 1 1  11 ASP OD1  O -11.217  -7.653 -14.029 1.00 . A B .  11 ASP OD1  1 1 
       16 31797 1 1  11 ASP OD2  O -10.580  -9.299 -15.327 1.00 . A B .  11 ASP OD2  1 1 
       16 31798 1 1  12 ARG C    C  -8.601 -12.838 -14.906 1.00 . A B .  12 ARG C    1 1 
       16 31799 1 1  12 ARG CA   C  -7.318 -12.147 -14.468 1.00 . A B .  12 ARG CA   1 1 
       16 31800 1 1  12 ARG CB   C  -6.675 -12.870 -13.314 1.00 . A B .  12 ARG CB   1 1 
       16 31801 1 1  12 ARG CD   C  -4.743 -12.791 -11.731 1.00 . A B .  12 ARG CD   1 1 
       16 31802 1 1  12 ARG CG   C  -5.325 -12.280 -13.026 1.00 . A B .  12 ARG CG   1 1 
       16 31803 1 1  12 ARG CZ   C  -6.047 -13.853  -9.922 1.00 . A B .  12 ARG CZ   1 1 
       16 31804 1 1  12 ARG H    H  -6.849 -10.093 -14.494 1.00 . A B .  12 ARG H    1 1 
       16 31805 1 1  12 ARG HA   H  -6.632 -12.180 -15.300 1.00 . A B .  12 ARG HA   1 1 
       16 31806 1 1  12 ARG HB2  H  -7.299 -12.772 -12.436 1.00 . A B .  12 ARG HB2  1 1 
       16 31807 1 1  12 ARG HB3  H  -6.554 -13.912 -13.562 1.00 . A B .  12 ARG HB3  1 1 
       16 31808 1 1  12 ARG HD2  H  -4.382 -13.795 -11.878 1.00 . A B .  12 ARG HD2  1 1 
       16 31809 1 1  12 ARG HD3  H  -3.926 -12.143 -11.467 1.00 . A B .  12 ARG HD3  1 1 
       16 31810 1 1  12 ARG HE   H  -6.184 -11.923 -10.462 1.00 . A B .  12 ARG HE   1 1 
       16 31811 1 1  12 ARG HG2  H  -4.669 -12.538 -13.842 1.00 . A B .  12 ARG HG2  1 1 
       16 31812 1 1  12 ARG HG3  H  -5.423 -11.206 -12.969 1.00 . A B .  12 ARG HG3  1 1 
       16 31813 1 1  12 ARG HH11 H  -4.686 -15.081 -10.793 1.00 . A B .  12 ARG HH11 1 1 
       16 31814 1 1  12 ARG HH12 H  -5.671 -15.816  -9.569 1.00 . A B .  12 ARG HH12 1 1 
       16 31815 1 1  12 ARG HH21 H  -7.461 -12.896  -8.834 1.00 . A B .  12 ARG HH21 1 1 
       16 31816 1 1  12 ARG HH22 H  -7.262 -14.585  -8.479 1.00 . A B .  12 ARG HH22 1 1 
       16 31817 1 1  12 ARG N    N  -7.481 -10.736 -14.117 1.00 . A B .  12 ARG N    1 1 
       16 31818 1 1  12 ARG NE   N  -5.724 -12.779 -10.644 1.00 . A B .  12 ARG NE   1 1 
       16 31819 1 1  12 ARG NH1  N  -5.415 -15.007 -10.107 1.00 . A B .  12 ARG NH1  1 1 
       16 31820 1 1  12 ARG NH2  N  -6.992 -13.768  -8.999 1.00 . A B .  12 ARG NH2  1 1 
       16 31821 1 1  12 ARG O    O  -9.483 -13.160 -14.105 1.00 . A B .  12 ARG O    1 1 
       16 31822 1 1  13 ALA C    C  -9.376 -15.089 -17.400 1.00 . A B .  13 ALA C    1 1 
       16 31823 1 1  13 ALA CA   C  -9.804 -13.766 -16.792 1.00 . A B .  13 ALA CA   1 1 
       16 31824 1 1  13 ALA CB   C -10.451 -12.873 -17.841 1.00 . A B .  13 ALA CB   1 1 
       16 31825 1 1  13 ALA H    H  -7.876 -12.893 -16.751 1.00 . A B .  13 ALA H    1 1 
       16 31826 1 1  13 ALA HA   H -10.529 -13.954 -16.013 1.00 . A B .  13 ALA HA   1 1 
       16 31827 1 1  13 ALA HB1  H -11.279 -13.396 -18.297 1.00 . A B .  13 ALA HB1  1 1 
       16 31828 1 1  13 ALA HB2  H  -9.724 -12.619 -18.599 1.00 . A B .  13 ALA HB2  1 1 
       16 31829 1 1  13 ALA HB3  H -10.813 -11.969 -17.372 1.00 . A B .  13 ALA HB3  1 1 
       16 31830 1 1  13 ALA N    N  -8.657 -13.110 -16.191 1.00 . A B .  13 ALA N    1 1 
       16 31831 1 1  13 ALA O    O  -9.544 -16.131 -16.736 1.00 . A B .  13 ALA O    1 1 
       16 31832 1 1  13 ALA OXT  O  -8.836 -15.083 -18.523 1.00 . A B .  13 ALA OXT  1 1 
       16 31833 2 2   1 HIS C    C -25.997  13.155 -16.644 1.00 . B A . 224 HIS C    1 1 
       16 31834 2 2   1 HIS CA   C -25.832  14.368 -17.548 1.00 . B A . 224 HIS CA   1 1 
       16 31835 2 2   1 HIS CB   C -27.115  14.570 -18.366 1.00 . B A . 224 HIS CB   1 1 
       16 31836 2 2   1 HIS CD2  C -26.807  16.167 -20.389 1.00 . B A . 224 HIS CD2  1 1 
       16 31837 2 2   1 HIS CE1  C -27.602  17.995 -19.479 1.00 . B A . 224 HIS CE1  1 1 
       16 31838 2 2   1 HIS CG   C -27.173  15.862 -19.121 1.00 . B A . 224 HIS CG   1 1 
       16 31839 2 2   1 HIS H1   H -23.796  14.071 -17.848 1.00 . B A . 224 HIS H1   1 1 
       16 31840 2 2   1 HIS H2   H -24.521  15.038 -19.025 1.00 . B A . 224 HIS H2   1 1 
       16 31841 2 2   1 HIS H3   H -24.768  13.367 -19.036 1.00 . B A . 224 HIS H3   1 1 
       16 31842 2 2   1 HIS HA   H -25.669  15.238 -16.930 1.00 . B A . 224 HIS HA   1 1 
       16 31843 2 2   1 HIS HB2  H -27.201  13.769 -19.083 1.00 . B A . 224 HIS HB2  1 1 
       16 31844 2 2   1 HIS HB3  H -27.962  14.538 -17.699 1.00 . B A . 224 HIS HB3  1 1 
       16 31845 2 2   1 HIS HD1  H -28.020  17.135 -17.668 1.00 . B A . 224 HIS HD1  1 1 
       16 31846 2 2   1 HIS HD2  H -26.377  15.490 -21.113 1.00 . B A . 224 HIS HD2  1 1 
       16 31847 2 2   1 HIS HE1  H -27.919  19.015 -19.334 1.00 . B A . 224 HIS HE1  1 1 
       16 31848 2 2   1 HIS HE2  H -26.874  18.010 -21.394 1.00 . B A . 224 HIS HE2  1 1 
       16 31849 2 2   1 HIS N    N -24.650  14.199 -18.426 1.00 . B A . 224 HIS N    1 1 
       16 31850 2 2   1 HIS ND1  N -27.667  17.030 -18.580 1.00 . B A . 224 HIS ND1  1 1 
       16 31851 2 2   1 HIS NE2  N -27.083  17.497 -20.584 1.00 . B A . 224 HIS NE2  1 1 
       16 31852 2 2   1 HIS O    O -26.131  13.289 -15.430 1.00 . B A . 224 HIS O    1 1 
       16 31853 2 2   2 MET C    C -24.922   9.848 -16.673 1.00 . B A . 225 MET C    1 1 
       16 31854 2 2   2 MET CA   C -26.144  10.736 -16.487 1.00 . B A . 225 MET CA   1 1 
       16 31855 2 2   2 MET CB   C -27.408   9.988 -16.927 1.00 . B A . 225 MET CB   1 1 
       16 31856 2 2   2 MET CE   C -29.289   9.517 -14.307 1.00 . B A . 225 MET CE   1 1 
       16 31857 2 2   2 MET CG   C -28.693  10.773 -16.712 1.00 . B A . 225 MET CG   1 1 
       16 31858 2 2   2 MET H    H -25.872  11.921 -18.214 1.00 . B A . 225 MET H    1 1 
       16 31859 2 2   2 MET HA   H -26.233  10.995 -15.444 1.00 . B A . 225 MET HA   1 1 
       16 31860 2 2   2 MET HB2  H -27.325   9.757 -17.978 1.00 . B A . 225 MET HB2  1 1 
       16 31861 2 2   2 MET HB3  H -27.477   9.066 -16.370 1.00 . B A . 225 MET HB3  1 1 
       16 31862 2 2   2 MET HE1  H -29.441   9.586 -13.240 1.00 . B A . 225 MET HE1  1 1 
       16 31863 2 2   2 MET HE2  H -28.432   8.892 -14.507 1.00 . B A . 225 MET HE2  1 1 
       16 31864 2 2   2 MET HE3  H -30.165   9.087 -14.768 1.00 . B A . 225 MET HE3  1 1 
       16 31865 2 2   2 MET HG2  H -28.626  11.701 -17.260 1.00 . B A . 225 MET HG2  1 1 
       16 31866 2 2   2 MET HG3  H -29.521  10.193 -17.093 1.00 . B A . 225 MET HG3  1 1 
       16 31867 2 2   2 MET N    N -25.989  11.970 -17.241 1.00 . B A . 225 MET N    1 1 
       16 31868 2 2   2 MET O    O -24.855   9.050 -17.611 1.00 . B A . 225 MET O    1 1 
       16 31869 2 2   2 MET SD   S -29.006  11.155 -14.976 1.00 . B A . 225 MET SD   1 1 
       16 31870 2 2   3 ARG C    C -22.433   8.600 -14.486 1.00 . B A . 226 ARG C    1 1 
       16 31871 2 2   3 ARG CA   C -22.734   9.205 -15.849 1.00 . B A . 226 ARG CA   1 1 
       16 31872 2 2   3 ARG CB   C -21.558  10.065 -16.318 1.00 . B A . 226 ARG CB   1 1 
       16 31873 2 2   3 ARG CD   C -19.173  10.154 -17.105 1.00 . B A . 226 ARG CD   1 1 
       16 31874 2 2   3 ARG CG   C -20.290   9.269 -16.577 1.00 . B A . 226 ARG CG   1 1 
       16 31875 2 2   3 ARG CZ   C -16.729   9.870 -17.301 1.00 . B A . 226 ARG CZ   1 1 
       16 31876 2 2   3 ARG H    H -24.059  10.656 -15.066 1.00 . B A . 226 ARG H    1 1 
       16 31877 2 2   3 ARG HA   H -22.894   8.406 -16.558 1.00 . B A . 226 ARG HA   1 1 
       16 31878 2 2   3 ARG HB2  H -21.835  10.567 -17.231 1.00 . B A . 226 ARG HB2  1 1 
       16 31879 2 2   3 ARG HB3  H -21.343  10.804 -15.561 1.00 . B A . 226 ARG HB3  1 1 
       16 31880 2 2   3 ARG HD2  H -19.509  10.632 -18.014 1.00 . B A . 226 ARG HD2  1 1 
       16 31881 2 2   3 ARG HD3  H -18.946  10.907 -16.366 1.00 . B A . 226 ARG HD3  1 1 
       16 31882 2 2   3 ARG HE   H -18.085   8.445 -17.663 1.00 . B A . 226 ARG HE   1 1 
       16 31883 2 2   3 ARG HG2  H -19.967   8.814 -15.653 1.00 . B A . 226 ARG HG2  1 1 
       16 31884 2 2   3 ARG HG3  H -20.501   8.500 -17.304 1.00 . B A . 226 ARG HG3  1 1 
       16 31885 2 2   3 ARG HH11 H -17.305  11.729 -16.738 1.00 . B A . 226 ARG HH11 1 1 
       16 31886 2 2   3 ARG HH12 H -15.594  11.496 -16.881 1.00 . B A . 226 ARG HH12 1 1 
       16 31887 2 2   3 ARG HH21 H -15.836   8.129 -17.830 1.00 . B A . 226 ARG HH21 1 1 
       16 31888 2 2   3 ARG HH22 H -14.756   9.450 -17.507 1.00 . B A . 226 ARG HH22 1 1 
       16 31889 2 2   3 ARG N    N -23.952   9.997 -15.787 1.00 . B A . 226 ARG N    1 1 
       16 31890 2 2   3 ARG NE   N -17.965   9.384 -17.390 1.00 . B A . 226 ARG NE   1 1 
       16 31891 2 2   3 ARG NH1  N -16.527  11.132 -16.945 1.00 . B A . 226 ARG NH1  1 1 
       16 31892 2 2   3 ARG NH2  N -15.691   9.087 -17.565 1.00 . B A . 226 ARG NH2  1 1 
       16 31893 2 2   3 ARG O    O -22.415   7.377 -14.331 1.00 . B A . 226 ARG O    1 1 
       16 31894 2 2   4 ALA C    C -20.781   8.077 -12.045 1.00 . B A . 227 ALA C    1 1 
       16 31895 2 2   4 ALA CA   C -21.938   9.070 -12.129 1.00 . B A . 227 ALA CA   1 1 
       16 31896 2 2   4 ALA CB   C -23.193   8.493 -11.481 1.00 . B A . 227 ALA CB   1 1 
       16 31897 2 2   4 ALA H    H -22.226  10.432 -13.719 1.00 . B A . 227 ALA H    1 1 
       16 31898 2 2   4 ALA HA   H -21.663   9.958 -11.580 1.00 . B A . 227 ALA HA   1 1 
       16 31899 2 2   4 ALA HB1  H -23.489   7.597 -12.005 1.00 . B A . 227 ALA HB1  1 1 
       16 31900 2 2   4 ALA HB2  H -23.990   9.221 -11.530 1.00 . B A . 227 ALA HB2  1 1 
       16 31901 2 2   4 ALA HB3  H -22.987   8.253 -10.448 1.00 . B A . 227 ALA HB3  1 1 
       16 31902 2 2   4 ALA N    N -22.208   9.473 -13.507 1.00 . B A . 227 ALA N    1 1 
       16 31903 2 2   4 ALA O    O -20.983   6.885 -11.807 1.00 . B A . 227 ALA O    1 1 
       16 31904 2 2   5 LEU C    C -17.548   8.328 -10.950 1.00 . B A . 228 LEU C    1 1 
       16 31905 2 2   5 LEU CA   C -18.376   7.756 -12.095 1.00 . B A . 228 LEU CA   1 1 
       16 31906 2 2   5 LEU CB   C -17.558   7.732 -13.399 1.00 . B A . 228 LEU CB   1 1 
       16 31907 2 2   5 LEU CD1  C -15.996   6.548 -14.965 1.00 . B A . 228 LEU CD1  1 1 
       16 31908 2 2   5 LEU CD2  C -15.443   6.635 -12.541 1.00 . B A . 228 LEU CD2  1 1 
       16 31909 2 2   5 LEU CG   C -16.571   6.562 -13.560 1.00 . B A . 228 LEU CG   1 1 
       16 31910 2 2   5 LEU H    H -19.476   9.513 -12.540 1.00 . B A . 228 LEU H    1 1 
       16 31911 2 2   5 LEU HA   H -18.683   6.751 -11.844 1.00 . B A . 228 LEU HA   1 1 
       16 31912 2 2   5 LEU HB2  H -18.250   7.703 -14.228 1.00 . B A . 228 LEU HB2  1 1 
       16 31913 2 2   5 LEU HB3  H -16.998   8.652 -13.459 1.00 . B A . 228 LEU HB3  1 1 
       16 31914 2 2   5 LEU HD11 H -16.799   6.459 -15.678 1.00 . B A . 228 LEU HD11 1 1 
       16 31915 2 2   5 LEU HD12 H -15.326   5.709 -15.071 1.00 . B A . 228 LEU HD12 1 1 
       16 31916 2 2   5 LEU HD13 H -15.456   7.467 -15.142 1.00 . B A . 228 LEU HD13 1 1 
       16 31917 2 2   5 LEU HD21 H -14.923   7.576 -12.646 1.00 . B A . 228 LEU HD21 1 1 
       16 31918 2 2   5 LEU HD22 H -14.754   5.822 -12.707 1.00 . B A . 228 LEU HD22 1 1 
       16 31919 2 2   5 LEU HD23 H -15.854   6.561 -11.544 1.00 . B A . 228 LEU HD23 1 1 
       16 31920 2 2   5 LEU HG   H -17.099   5.633 -13.409 1.00 . B A . 228 LEU HG   1 1 
       16 31921 2 2   5 LEU N    N -19.571   8.570 -12.261 1.00 . B A . 228 LEU N    1 1 
       16 31922 2 2   5 LEU O    O -17.158   7.617 -10.023 1.00 . B A . 228 LEU O    1 1 
       16 31923 2 2   6 ALA C    C -17.175  11.651  -9.652 1.00 . B A . 229 ALA C    1 1 
       16 31924 2 2   6 ALA CA   C -16.535  10.317  -9.995 1.00 . B A . 229 ALA CA   1 1 
       16 31925 2 2   6 ALA CB   C -15.101  10.521 -10.453 1.00 . B A . 229 ALA CB   1 1 
       16 31926 2 2   6 ALA H    H -17.667  10.140 -11.776 1.00 . B A . 229 ALA H    1 1 
       16 31927 2 2   6 ALA HA   H -16.521   9.697  -9.110 1.00 . B A . 229 ALA HA   1 1 
       16 31928 2 2   6 ALA HB1  H -14.674   9.570 -10.735 1.00 . B A . 229 ALA HB1  1 1 
       16 31929 2 2   6 ALA HB2  H -14.525  10.951  -9.647 1.00 . B A . 229 ALA HB2  1 1 
       16 31930 2 2   6 ALA HB3  H -15.086  11.190 -11.302 1.00 . B A . 229 ALA HB3  1 1 
       16 31931 2 2   6 ALA N    N -17.306   9.627 -11.017 1.00 . B A . 229 ALA N    1 1 
       16 31932 2 2   6 ALA O    O -16.980  12.180  -8.558 1.00 . B A . 229 ALA O    1 1 
       16 31933 2 2   7 GLU C    C -19.714  13.347  -9.348 1.00 . B A . 230 GLU C    1 1 
       16 31934 2 2   7 GLU CA   C -18.610  13.458 -10.398 1.00 . B A . 230 GLU CA   1 1 
       16 31935 2 2   7 GLU CB   C -19.178  13.997 -11.721 1.00 . B A . 230 GLU CB   1 1 
       16 31936 2 2   7 GLU CD   C -19.225  12.074 -13.388 1.00 . B A . 230 GLU CD   1 1 
       16 31937 2 2   7 GLU CG   C -20.036  13.007 -12.507 1.00 . B A . 230 GLU CG   1 1 
       16 31938 2 2   7 GLU H    H -18.076  11.704 -11.436 1.00 . B A . 230 GLU H    1 1 
       16 31939 2 2   7 GLU HA   H -17.866  14.150 -10.036 1.00 . B A . 230 GLU HA   1 1 
       16 31940 2 2   7 GLU HB2  H -19.784  14.864 -11.502 1.00 . B A . 230 GLU HB2  1 1 
       16 31941 2 2   7 GLU HB3  H -18.354  14.302 -12.350 1.00 . B A . 230 GLU HB3  1 1 
       16 31942 2 2   7 GLU HG2  H -20.600  12.409 -11.807 1.00 . B A . 230 GLU HG2  1 1 
       16 31943 2 2   7 GLU HG3  H -20.719  13.563 -13.132 1.00 . B A . 230 GLU HG3  1 1 
       16 31944 2 2   7 GLU N    N -17.946  12.184 -10.589 1.00 . B A . 230 GLU N    1 1 
       16 31945 2 2   7 GLU O    O -20.752  12.725  -9.584 1.00 . B A . 230 GLU O    1 1 
       16 31946 2 2   7 GLU OE1  O -18.696  11.063 -12.872 1.00 . B A . 230 GLU OE1  1 1 
       16 31947 2 2   7 GLU OE2  O -19.115  12.342 -14.601 1.00 . B A . 230 GLU OE2  1 1 
       16 31948 2 2   8 LEU C    C -20.631  12.537  -6.480 1.00 . B A . 231 LEU C    1 1 
       16 31949 2 2   8 LEU CA   C -20.386  13.949  -7.048 1.00 . B A . 231 LEU CA   1 1 
       16 31950 2 2   8 LEU CB   C -21.680  14.640  -7.494 1.00 . B A . 231 LEU CB   1 1 
       16 31951 2 2   8 LEU CD1  C -23.528  14.135  -5.840 1.00 . B A . 231 LEU CD1  1 1 
       16 31952 2 2   8 LEU CD2  C -21.774  15.824  -5.270 1.00 . B A . 231 LEU CD2  1 1 
       16 31953 2 2   8 LEU CG   C -22.597  15.204  -6.392 1.00 . B A . 231 LEU CG   1 1 
       16 31954 2 2   8 LEU H    H -18.613  14.413  -8.082 1.00 . B A . 231 LEU H    1 1 
       16 31955 2 2   8 LEU HA   H -19.931  14.546  -6.273 1.00 . B A . 231 LEU HA   1 1 
       16 31956 2 2   8 LEU HB2  H -21.393  15.455  -8.142 1.00 . B A . 231 LEU HB2  1 1 
       16 31957 2 2   8 LEU HB3  H -22.249  13.933  -8.076 1.00 . B A . 231 LEU HB3  1 1 
       16 31958 2 2   8 LEU HD11 H -24.149  14.562  -5.069 1.00 . B A . 231 LEU HD11 1 1 
       16 31959 2 2   8 LEU HD12 H -22.942  13.326  -5.427 1.00 . B A . 231 LEU HD12 1 1 
       16 31960 2 2   8 LEU HD13 H -24.153  13.757  -6.635 1.00 . B A . 231 LEU HD13 1 1 
       16 31961 2 2   8 LEU HD21 H -21.127  16.587  -5.679 1.00 . B A . 231 LEU HD21 1 1 
       16 31962 2 2   8 LEU HD22 H -21.176  15.061  -4.797 1.00 . B A . 231 LEU HD22 1 1 
       16 31963 2 2   8 LEU HD23 H -22.436  16.265  -4.541 1.00 . B A . 231 LEU HD23 1 1 
       16 31964 2 2   8 LEU HG   H -23.211  15.985  -6.818 1.00 . B A . 231 LEU HG   1 1 
       16 31965 2 2   8 LEU N    N -19.454  13.935  -8.179 1.00 . B A . 231 LEU N    1 1 
       16 31966 2 2   8 LEU O    O -21.202  12.382  -5.400 1.00 . B A . 231 LEU O    1 1 
       16 31967 2 2   9 LEU C    C -19.290   9.785  -5.667 1.00 . B A . 232 LEU C    1 1 
       16 31968 2 2   9 LEU CA   C -20.316  10.131  -6.745 1.00 . B A . 232 LEU CA   1 1 
       16 31969 2 2   9 LEU CB   C -20.186   9.169  -7.932 1.00 . B A . 232 LEU CB   1 1 
       16 31970 2 2   9 LEU CD1  C -21.909   7.462  -7.256 1.00 . B A . 232 LEU CD1  1 1 
       16 31971 2 2   9 LEU CD2  C -20.018   6.803  -8.749 1.00 . B A . 232 LEU CD2  1 1 
       16 31972 2 2   9 LEU CG   C -20.447   7.696  -7.600 1.00 . B A . 232 LEU CG   1 1 
       16 31973 2 2   9 LEU H    H -19.681  11.696  -8.020 1.00 . B A . 232 LEU H    1 1 
       16 31974 2 2   9 LEU HA   H -21.304  10.034  -6.322 1.00 . B A . 232 LEU HA   1 1 
       16 31975 2 2   9 LEU HB2  H -20.885   9.478  -8.697 1.00 . B A . 232 LEU HB2  1 1 
       16 31976 2 2   9 LEU HB3  H -19.185   9.253  -8.328 1.00 . B A . 232 LEU HB3  1 1 
       16 31977 2 2   9 LEU HD11 H -22.166   8.031  -6.377 1.00 . B A . 232 LEU HD11 1 1 
       16 31978 2 2   9 LEU HD12 H -22.069   6.410  -7.064 1.00 . B A . 232 LEU HD12 1 1 
       16 31979 2 2   9 LEU HD13 H -22.529   7.776  -8.083 1.00 . B A . 232 LEU HD13 1 1 
       16 31980 2 2   9 LEU HD21 H -20.574   7.065  -9.636 1.00 . B A . 232 LEU HD21 1 1 
       16 31981 2 2   9 LEU HD22 H -20.213   5.773  -8.492 1.00 . B A . 232 LEU HD22 1 1 
       16 31982 2 2   9 LEU HD23 H -18.961   6.934  -8.932 1.00 . B A . 232 LEU HD23 1 1 
       16 31983 2 2   9 LEU HG   H -19.861   7.425  -6.734 1.00 . B A . 232 LEU HG   1 1 
       16 31984 2 2   9 LEU N    N -20.153  11.514  -7.182 1.00 . B A . 232 LEU N    1 1 
       16 31985 2 2   9 LEU O    O -18.427   8.920  -5.846 1.00 . B A . 232 LEU O    1 1 
       16 31986 2 2  10 SER C    C -19.204  10.836  -2.173 1.00 . B A . 233 SER C    1 1 
       16 31987 2 2  10 SER CA   C -18.538  10.253  -3.408 1.00 . B A . 233 SER CA   1 1 
       16 31988 2 2  10 SER CB   C -17.154  10.876  -3.621 1.00 . B A . 233 SER CB   1 1 
       16 31989 2 2  10 SER H    H -20.062  11.202  -4.509 1.00 . B A . 233 SER H    1 1 
       16 31990 2 2  10 SER HA   H -18.434   9.185  -3.282 1.00 . B A . 233 SER HA   1 1 
       16 31991 2 2  10 SER HB2  H -16.682  10.411  -4.474 1.00 . B A . 233 SER HB2  1 1 
       16 31992 2 2  10 SER HB3  H -17.264  11.934  -3.806 1.00 . B A . 233 SER HB3  1 1 
       16 31993 2 2  10 SER HG   H -15.411  10.567  -2.777 1.00 . B A . 233 SER HG   1 1 
       16 31994 2 2  10 SER N    N -19.385  10.489  -4.557 1.00 . B A . 233 SER N    1 1 
       16 31995 2 2  10 SER O    O -19.790  10.100  -1.379 1.00 . B A . 233 SER O    1 1 
       16 31996 2 2  10 SER OG   O -16.322  10.693  -2.485 1.00 . B A . 233 SER OG   1 1 
       16 31997 2 2  11 ASP C    C -19.308  12.250   0.398 1.00 . B A . 234 ASP C    1 1 
       16 31998 2 2  11 ASP CA   C -19.751  12.876  -0.921 1.00 . B A . 234 ASP CA   1 1 
       16 31999 2 2  11 ASP CB   C -21.279  12.868  -1.054 1.00 . B A . 234 ASP CB   1 1 
       16 32000 2 2  11 ASP CG   C -21.965  13.815  -0.085 1.00 . B A . 234 ASP CG   1 1 
       16 32001 2 2  11 ASP H    H -18.659  12.682  -2.721 1.00 . B A . 234 ASP H    1 1 
       16 32002 2 2  11 ASP HA   H -19.402  13.897  -0.952 1.00 . B A . 234 ASP HA   1 1 
       16 32003 2 2  11 ASP HB2  H -21.548  13.161  -2.059 1.00 . B A . 234 ASP HB2  1 1 
       16 32004 2 2  11 ASP HB3  H -21.642  11.869  -0.869 1.00 . B A . 234 ASP HB3  1 1 
       16 32005 2 2  11 ASP N    N -19.140  12.164  -2.043 1.00 . B A . 234 ASP N    1 1 
       16 32006 2 2  11 ASP O    O -20.120  11.867   1.239 1.00 . B A . 234 ASP O    1 1 
       16 32007 2 2  11 ASP OD1  O -22.576  13.334   0.892 1.00 . B A . 234 ASP OD1  1 1 
       16 32008 2 2  11 ASP OD2  O -21.913  15.044  -0.308 1.00 . B A . 234 ASP OD2  1 1 
       16 32009 2 2  12 THR C    C -16.465  12.455   2.423 1.00 . B A . 235 THR C    1 1 
       16 32010 2 2  12 THR CA   C -17.421  11.499   1.721 1.00 . B A . 235 THR CA   1 1 
       16 32011 2 2  12 THR CB   C -16.665  10.209   1.343 1.00 . B A . 235 THR CB   1 1 
       16 32012 2 2  12 THR CG2  C -17.632   9.088   0.997 1.00 . B A . 235 THR CG2  1 1 
       16 32013 2 2  12 THR H    H -17.405  12.475  -0.148 1.00 . B A . 235 THR H    1 1 
       16 32014 2 2  12 THR HA   H -18.224  11.241   2.397 1.00 . B A . 235 THR HA   1 1 
       16 32015 2 2  12 THR HB   H -16.069   9.901   2.190 1.00 . B A . 235 THR HB   1 1 
       16 32016 2 2  12 THR HG1  H -16.331  10.624  -0.564 1.00 . B A . 235 THR HG1  1 1 
       16 32017 2 2  12 THR HG21 H -18.223   9.375   0.140 1.00 . B A . 235 THR HG21 1 1 
       16 32018 2 2  12 THR HG22 H -18.283   8.900   1.838 1.00 . B A . 235 THR HG22 1 1 
       16 32019 2 2  12 THR HG23 H -17.076   8.191   0.766 1.00 . B A . 235 THR HG23 1 1 
       16 32020 2 2  12 THR N    N -18.001  12.124   0.548 1.00 . B A . 235 THR N    1 1 
       16 32021 2 2  12 THR O    O -15.985  13.412   1.813 1.00 . B A . 235 THR O    1 1 
       16 32022 2 2  12 THR OG1  O -15.797  10.460   0.229 1.00 . B A . 235 THR OG1  1 1 
       16 32023 2 2  13 THR C    C -15.668  14.434   4.583 1.00 . B A . 236 THR C    1 1 
       16 32024 2 2  13 THR CA   C -15.256  12.963   4.483 1.00 . B A . 236 THR CA   1 1 
       16 32025 2 2  13 THR CB   C -13.838  12.856   3.887 1.00 . B A . 236 THR CB   1 1 
       16 32026 2 2  13 THR CG2  C -12.794  13.300   4.896 1.00 . B A . 236 THR CG2  1 1 
       16 32027 2 2  13 THR H    H -16.678  11.455   4.130 1.00 . B A . 236 THR H    1 1 
       16 32028 2 2  13 THR HA   H -15.235  12.543   5.476 1.00 . B A . 236 THR HA   1 1 
       16 32029 2 2  13 THR HB   H -13.777  13.491   3.015 1.00 . B A . 236 THR HB   1 1 
       16 32030 2 2  13 THR HG1  H -14.278  10.929   3.858 1.00 . B A . 236 THR HG1  1 1 
       16 32031 2 2  13 THR HG21 H -13.030  14.294   5.244 1.00 . B A . 236 THR HG21 1 1 
       16 32032 2 2  13 THR HG22 H -11.820  13.304   4.430 1.00 . B A . 236 THR HG22 1 1 
       16 32033 2 2  13 THR HG23 H -12.791  12.616   5.732 1.00 . B A . 236 THR HG23 1 1 
       16 32034 2 2  13 THR N    N -16.208  12.194   3.698 1.00 . B A . 236 THR N    1 1 
       16 32035 2 2  13 THR O    O -15.222  15.273   3.798 1.00 . B A . 236 THR O    1 1 
       16 32036 2 2  13 THR OG1  O -13.579  11.496   3.505 1.00 . B A . 236 THR OG1  1 1 
       16 32037 2 2  14 GLU C    C -15.860  16.996   6.253 1.00 . B A . 237 GLU C    1 1 
       16 32038 2 2  14 GLU CA   C -16.987  16.104   5.767 1.00 . B A . 237 GLU CA   1 1 
       16 32039 2 2  14 GLU CB   C -18.132  16.115   6.774 1.00 . B A . 237 GLU CB   1 1 
       16 32040 2 2  14 GLU CD   C -19.877  15.482   5.062 1.00 . B A . 237 GLU CD   1 1 
       16 32041 2 2  14 GLU CG   C -19.261  15.171   6.408 1.00 . B A . 237 GLU CG   1 1 
       16 32042 2 2  14 GLU H    H -16.817  14.033   6.168 1.00 . B A . 237 GLU H    1 1 
       16 32043 2 2  14 GLU HA   H -17.338  16.471   4.830 1.00 . B A . 237 GLU HA   1 1 
       16 32044 2 2  14 GLU HB2  H -17.749  15.830   7.742 1.00 . B A . 237 GLU HB2  1 1 
       16 32045 2 2  14 GLU HB3  H -18.533  17.116   6.835 1.00 . B A . 237 GLU HB3  1 1 
       16 32046 2 2  14 GLU HG2  H -18.870  14.167   6.379 1.00 . B A . 237 GLU HG2  1 1 
       16 32047 2 2  14 GLU HG3  H -20.028  15.237   7.164 1.00 . B A . 237 GLU HG3  1 1 
       16 32048 2 2  14 GLU N    N -16.509  14.743   5.562 1.00 . B A . 237 GLU N    1 1 
       16 32049 2 2  14 GLU O    O -15.857  18.211   6.044 1.00 . B A . 237 GLU O    1 1 
       16 32050 2 2  14 GLU OE1  O -19.460  14.867   4.058 1.00 . B A . 237 GLU OE1  1 1 
       16 32051 2 2  14 GLU OE2  O -20.793  16.327   5.002 1.00 . B A . 237 GLU OE2  1 1 
       16 32052 2 2  15 ARG C    C -12.954  17.668   6.258 1.00 . B A . 238 ARG C    1 1 
       16 32053 2 2  15 ARG CA   C -13.713  17.012   7.409 1.00 . B A . 238 ARG CA   1 1 
       16 32054 2 2  15 ARG CB   C -12.846  15.967   8.131 1.00 . B A . 238 ARG CB   1 1 
       16 32055 2 2  15 ARG CD   C -10.801  17.324   8.415 1.00 . B A . 238 ARG CD   1 1 
       16 32056 2 2  15 ARG CG   C -11.853  16.506   9.107 1.00 . B A . 238 ARG CG   1 1 
       16 32057 2 2  15 ARG CZ   C  -9.906  19.497   9.155 1.00 . B A . 238 ARG CZ   1 1 
       16 32058 2 2  15 ARG H    H -15.018  15.398   7.047 1.00 . B A . 238 ARG H    1 1 
       16 32059 2 2  15 ARG HA   H -14.018  17.771   8.113 1.00 . B A . 238 ARG HA   1 1 
       16 32060 2 2  15 ARG HB2  H -13.481  15.320   8.673 1.00 . B A . 238 ARG HB2  1 1 
       16 32061 2 2  15 ARG HB3  H -12.305  15.393   7.406 1.00 . B A . 238 ARG HB3  1 1 
       16 32062 2 2  15 ARG HD2  H -10.112  16.657   7.922 1.00 . B A . 238 ARG HD2  1 1 
       16 32063 2 2  15 ARG HD3  H -11.302  17.926   7.681 1.00 . B A . 238 ARG HD3  1 1 
       16 32064 2 2  15 ARG HE   H  -9.626  17.757  10.101 1.00 . B A . 238 ARG HE   1 1 
       16 32065 2 2  15 ARG HG2  H -12.370  17.112   9.828 1.00 . B A . 238 ARG HG2  1 1 
       16 32066 2 2  15 ARG HG3  H -11.391  15.670   9.587 1.00 . B A . 238 ARG HG3  1 1 
       16 32067 2 2  15 ARG HH11 H -11.119  19.594   7.531 1.00 . B A . 238 ARG HH11 1 1 
       16 32068 2 2  15 ARG HH12 H -10.419  21.109   8.015 1.00 . B A . 238 ARG HH12 1 1 
       16 32069 2 2  15 ARG HH21 H  -8.694  19.720  10.757 1.00 . B A . 238 ARG HH21 1 1 
       16 32070 2 2  15 ARG HH22 H  -9.022  21.175   9.875 1.00 . B A . 238 ARG HH22 1 1 
       16 32071 2 2  15 ARG N    N -14.906  16.356   6.900 1.00 . B A . 238 ARG N    1 1 
       16 32072 2 2  15 ARG NE   N -10.058  18.184   9.329 1.00 . B A . 238 ARG NE   1 1 
       16 32073 2 2  15 ARG NH1  N -10.530  20.114   8.157 1.00 . B A . 238 ARG NH1  1 1 
       16 32074 2 2  15 ARG NH2  N  -9.149  20.185   9.996 1.00 . B A . 238 ARG NH2  1 1 
       16 32075 2 2  15 ARG O    O -12.419  18.769   6.391 1.00 . B A . 238 ARG O    1 1 
       16 32076 2 2  16 GLN C    C -13.192  17.434   2.754 1.00 . B A . 239 GLN C    1 1 
       16 32077 2 2  16 GLN CA   C -12.250  17.488   3.947 1.00 . B A . 239 GLN CA   1 1 
       16 32078 2 2  16 GLN CB   C -10.991  16.662   3.681 1.00 . B A . 239 GLN CB   1 1 
       16 32079 2 2  16 GLN CD   C  -8.893  16.363   2.307 1.00 . B A . 239 GLN CD   1 1 
       16 32080 2 2  16 GLN CG   C -10.117  17.218   2.567 1.00 . B A . 239 GLN CG   1 1 
       16 32081 2 2  16 GLN H    H -13.418  16.140   5.070 1.00 . B A . 239 GLN H    1 1 
       16 32082 2 2  16 GLN HA   H -11.971  18.514   4.131 1.00 . B A . 239 GLN HA   1 1 
       16 32083 2 2  16 GLN HB2  H -10.402  16.624   4.585 1.00 . B A . 239 GLN HB2  1 1 
       16 32084 2 2  16 GLN HB3  H -11.283  15.658   3.411 1.00 . B A . 239 GLN HB3  1 1 
       16 32085 2 2  16 GLN HE21 H  -8.814  15.839   4.224 1.00 . B A . 239 GLN HE21 1 1 
       16 32086 2 2  16 GLN HE22 H  -7.599  15.154   3.201 1.00 . B A . 239 GLN HE22 1 1 
       16 32087 2 2  16 GLN HG2  H -10.702  17.269   1.661 1.00 . B A . 239 GLN HG2  1 1 
       16 32088 2 2  16 GLN HG3  H  -9.792  18.210   2.841 1.00 . B A . 239 GLN HG3  1 1 
       16 32089 2 2  16 GLN N    N -12.936  16.991   5.124 1.00 . B A . 239 GLN N    1 1 
       16 32090 2 2  16 GLN NE2  N  -8.383  15.724   3.347 1.00 . B A . 239 GLN NE2  1 1 
       16 32091 2 2  16 GLN O    O -13.016  16.631   1.836 1.00 . B A . 239 GLN O    1 1 
       16 32092 2 2  16 GLN OE1  O  -8.406  16.284   1.179 1.00 . B A . 239 GLN OE1  1 1 
       16 32093 2 2  17 GLN C    C -14.621  19.114   0.561 1.00 . B A . 240 GLN C    1 1 
       16 32094 2 2  17 GLN CA   C -15.187  18.333   1.743 1.00 . B A . 240 GLN CA   1 1 
       16 32095 2 2  17 GLN CB   C -16.478  18.973   2.248 1.00 . B A . 240 GLN CB   1 1 
       16 32096 2 2  17 GLN CD   C -18.945  19.322   1.891 1.00 . B A . 240 GLN CD   1 1 
       16 32097 2 2  17 GLN CG   C -17.657  18.772   1.317 1.00 . B A . 240 GLN CG   1 1 
       16 32098 2 2  17 GLN H    H -14.337  18.828   3.571 1.00 . B A . 240 GLN H    1 1 
       16 32099 2 2  17 GLN HA   H -15.389  17.331   1.441 1.00 . B A . 240 GLN HA   1 1 
       16 32100 2 2  17 GLN HB2  H -16.726  18.546   3.208 1.00 . B A . 240 GLN HB2  1 1 
       16 32101 2 2  17 GLN HB3  H -16.316  20.035   2.366 1.00 . B A . 240 GLN HB3  1 1 
       16 32102 2 2  17 GLN HE21 H -19.989  17.909   0.970 1.00 . B A . 240 GLN HE21 1 1 
       16 32103 2 2  17 GLN HE22 H -20.904  19.026   1.917 1.00 . B A . 240 GLN HE22 1 1 
       16 32104 2 2  17 GLN HG2  H -17.452  19.273   0.382 1.00 . B A . 240 GLN HG2  1 1 
       16 32105 2 2  17 GLN HG3  H -17.780  17.714   1.140 1.00 . B A . 240 GLN HG3  1 1 
       16 32106 2 2  17 GLN N    N -14.219  18.264   2.800 1.00 . B A . 240 GLN N    1 1 
       16 32107 2 2  17 GLN NE2  N -20.057  18.690   1.560 1.00 . B A . 240 GLN NE2  1 1 
       16 32108 2 2  17 GLN O    O -14.758  20.335   0.493 1.00 . B A . 240 GLN O    1 1 
       16 32109 2 2  17 GLN OE1  O -18.941  20.299   2.640 1.00 . B A . 240 GLN OE1  1 1 
       16 32110 2 2  18 ALA C    C -12.163  19.918  -1.083 1.00 . B A . 241 ALA C    1 1 
       16 32111 2 2  18 ALA CA   C -13.302  18.989  -1.502 1.00 . B A . 241 ALA CA   1 1 
       16 32112 2 2  18 ALA CB   C -14.290  19.701  -2.400 1.00 . B A . 241 ALA CB   1 1 
       16 32113 2 2  18 ALA H    H -13.924  17.421  -0.228 1.00 . B A . 241 ALA H    1 1 
       16 32114 2 2  18 ALA HA   H -12.884  18.183  -2.079 1.00 . B A . 241 ALA HA   1 1 
       16 32115 2 2  18 ALA HB1  H -13.769  20.085  -3.260 1.00 . B A . 241 ALA HB1  1 1 
       16 32116 2 2  18 ALA HB2  H -14.753  20.512  -1.859 1.00 . B A . 241 ALA HB2  1 1 
       16 32117 2 2  18 ALA HB3  H -15.041  19.000  -2.721 1.00 . B A . 241 ALA HB3  1 1 
       16 32118 2 2  18 ALA N    N -13.967  18.394  -0.346 1.00 . B A . 241 ALA N    1 1 
       16 32119 2 2  18 ALA O    O -11.044  19.463  -0.844 1.00 . B A . 241 ALA O    1 1 
       16 32120 2 2  19 LEU C    C -11.866  22.967   0.612 1.00 . B A . 242 LEU C    1 1 
       16 32121 2 2  19 LEU CA   C -11.437  22.188  -0.639 1.00 . B A . 242 LEU CA   1 1 
       16 32122 2 2  19 LEU CB   C -11.278  23.088  -1.870 1.00 . B A . 242 LEU CB   1 1 
       16 32123 2 2  19 LEU CD1  C -10.479  25.434  -1.353 1.00 . B A . 242 LEU CD1  1 1 
       16 32124 2 2  19 LEU CD2  C  -8.893  23.504  -1.156 1.00 . B A . 242 LEU CD2  1 1 
       16 32125 2 2  19 LEU CG   C -10.093  24.071  -1.907 1.00 . B A . 242 LEU CG   1 1 
       16 32126 2 2  19 LEU H    H -13.355  21.528  -1.163 1.00 . B A . 242 LEU H    1 1 
       16 32127 2 2  19 LEU HA   H -10.513  21.671  -0.444 1.00 . B A . 242 LEU HA   1 1 
       16 32128 2 2  19 LEU HB2  H -11.192  22.443  -2.733 1.00 . B A . 242 LEU HB2  1 1 
       16 32129 2 2  19 LEU HB3  H -12.195  23.647  -1.967 1.00 . B A . 242 LEU HB3  1 1 
       16 32130 2 2  19 LEU HD11 H  -9.612  26.081  -1.346 1.00 . B A . 242 LEU HD11 1 1 
       16 32131 2 2  19 LEU HD12 H -10.851  25.321  -0.345 1.00 . B A . 242 LEU HD12 1 1 
       16 32132 2 2  19 LEU HD13 H -11.247  25.870  -1.973 1.00 . B A . 242 LEU HD13 1 1 
       16 32133 2 2  19 LEU HD21 H  -9.161  23.341  -0.123 1.00 . B A . 242 LEU HD21 1 1 
       16 32134 2 2  19 LEU HD22 H  -8.072  24.202  -1.209 1.00 . B A . 242 LEU HD22 1 1 
       16 32135 2 2  19 LEU HD23 H  -8.599  22.567  -1.604 1.00 . B A . 242 LEU HD23 1 1 
       16 32136 2 2  19 LEU HG   H  -9.796  24.213  -2.936 1.00 . B A . 242 LEU HG   1 1 
       16 32137 2 2  19 LEU N    N -12.447  21.210  -0.975 1.00 . B A . 242 LEU N    1 1 
       16 32138 2 2  19 LEU O    O -11.229  23.938   1.017 1.00 . B A . 242 LEU O    1 1 
       16 32139 2 2  20 ALA C    C -12.524  23.281   3.546 1.00 . B A . 243 ALA C    1 1 
       16 32140 2 2  20 ALA CA   C -13.519  23.161   2.394 1.00 . B A . 243 ALA CA   1 1 
       16 32141 2 2  20 ALA CB   C -14.763  22.425   2.854 1.00 . B A . 243 ALA CB   1 1 
       16 32142 2 2  20 ALA H    H -13.369  21.695   0.892 1.00 . B A . 243 ALA H    1 1 
       16 32143 2 2  20 ALA HA   H -13.818  24.145   2.087 1.00 . B A . 243 ALA HA   1 1 
       16 32144 2 2  20 ALA HB1  H -15.200  22.950   3.688 1.00 . B A . 243 ALA HB1  1 1 
       16 32145 2 2  20 ALA HB2  H -14.498  21.423   3.157 1.00 . B A . 243 ALA HB2  1 1 
       16 32146 2 2  20 ALA HB3  H -15.475  22.382   2.044 1.00 . B A . 243 ALA HB3  1 1 
       16 32147 2 2  20 ALA N    N -12.943  22.504   1.231 1.00 . B A . 243 ALA N    1 1 
       16 32148 2 2  20 ALA O    O -11.925  22.288   3.959 1.00 . B A . 243 ALA O    1 1 
       16 32149 2 2  21 ASP C    C -10.123  24.228   5.103 1.00 . B A . 244 ASP C    1 1 
       16 32150 2 2  21 ASP CA   C -11.506  24.871   5.169 1.00 . B A . 244 ASP CA   1 1 
       16 32151 2 2  21 ASP CB   C -12.194  24.601   6.523 1.00 . B A . 244 ASP CB   1 1 
       16 32152 2 2  21 ASP CG   C -12.429  23.134   6.852 1.00 . B A . 244 ASP CG   1 1 
       16 32153 2 2  21 ASP H    H -12.917  25.229   3.646 1.00 . B A . 244 ASP H    1 1 
       16 32154 2 2  21 ASP HA   H -11.349  25.935   5.104 1.00 . B A . 244 ASP HA   1 1 
       16 32155 2 2  21 ASP HB2  H -11.591  25.023   7.309 1.00 . B A . 244 ASP HB2  1 1 
       16 32156 2 2  21 ASP HB3  H -13.152  25.098   6.515 1.00 . B A . 244 ASP HB3  1 1 
       16 32157 2 2  21 ASP N    N -12.386  24.516   4.046 1.00 . B A . 244 ASP N    1 1 
       16 32158 2 2  21 ASP O    O  -9.665  23.790   4.043 1.00 . B A . 244 ASP O    1 1 
       16 32159 2 2  21 ASP OD1  O -11.523  22.498   7.439 1.00 . B A . 244 ASP OD1  1 1 
       16 32160 2 2  21 ASP OD2  O -13.489  22.595   6.464 1.00 . B A . 244 ASP OD2  1 1 
       16 32161 2 2  22 GLU C    C  -8.045  22.281   5.863 1.00 . B A . 245 GLU C    1 1 
       16 32162 2 2  22 GLU CA   C  -8.111  23.712   6.379 1.00 . B A . 245 GLU CA   1 1 
       16 32163 2 2  22 GLU CB   C  -7.716  23.777   7.848 1.00 . B A . 245 GLU CB   1 1 
       16 32164 2 2  22 GLU CD   C  -8.454  23.495  10.253 1.00 . B A . 245 GLU CD   1 1 
       16 32165 2 2  22 GLU CG   C  -8.830  23.363   8.796 1.00 . B A . 245 GLU CG   1 1 
       16 32166 2 2  22 GLU H    H  -9.836  24.704   7.009 1.00 . B A . 245 GLU H    1 1 
       16 32167 2 2  22 GLU HA   H  -7.429  24.321   5.809 1.00 . B A . 245 GLU HA   1 1 
       16 32168 2 2  22 GLU HB2  H  -6.885  23.125   8.003 1.00 . B A . 245 GLU HB2  1 1 
       16 32169 2 2  22 GLU HB3  H  -7.420  24.784   8.084 1.00 . B A . 245 GLU HB3  1 1 
       16 32170 2 2  22 GLU HG2  H  -9.691  23.984   8.609 1.00 . B A . 245 GLU HG2  1 1 
       16 32171 2 2  22 GLU HG3  H  -9.085  22.332   8.598 1.00 . B A . 245 GLU HG3  1 1 
       16 32172 2 2  22 GLU N    N  -9.434  24.273   6.234 1.00 . B A . 245 GLU N    1 1 
       16 32173 2 2  22 GLU O    O  -8.837  21.423   6.250 1.00 . B A . 245 GLU O    1 1 
       16 32174 2 2  22 GLU OE1  O  -8.623  24.592  10.815 1.00 . B A . 245 GLU OE1  1 1 
       16 32175 2 2  22 GLU OE2  O  -7.970  22.507  10.840 1.00 . B A . 245 GLU OE2  1 1 
       16 32176 2 2  23 VAL C    C  -6.145  19.779   5.192 1.00 . B A . 246 VAL C    1 1 
       16 32177 2 2  23 VAL CA   C  -6.959  20.741   4.341 1.00 . B A . 246 VAL CA   1 1 
       16 32178 2 2  23 VAL CB   C  -6.336  20.882   2.929 1.00 . B A . 246 VAL CB   1 1 
       16 32179 2 2  23 VAL CG1  C  -4.913  21.410   3.003 1.00 . B A . 246 VAL CG1  1 1 
       16 32180 2 2  23 VAL CG2  C  -6.388  19.579   2.141 1.00 . B A . 246 VAL CG2  1 1 
       16 32181 2 2  23 VAL H    H  -6.424  22.735   4.810 1.00 . B A . 246 VAL H    1 1 
       16 32182 2 2  23 VAL HA   H  -7.955  20.338   4.226 1.00 . B A . 246 VAL HA   1 1 
       16 32183 2 2  23 VAL HB   H  -6.926  21.594   2.401 1.00 . B A . 246 VAL HB   1 1 
       16 32184 2 2  23 VAL HG11 H  -4.301  20.715   3.558 1.00 . B A . 246 VAL HG11 1 1 
       16 32185 2 2  23 VAL HG12 H  -4.910  22.369   3.498 1.00 . B A . 246 VAL HG12 1 1 
       16 32186 2 2  23 VAL HG13 H  -4.516  21.518   2.003 1.00 . B A . 246 VAL HG13 1 1 
       16 32187 2 2  23 VAL HG21 H  -7.402  19.204   2.130 1.00 . B A . 246 VAL HG21 1 1 
       16 32188 2 2  23 VAL HG22 H  -5.740  18.852   2.603 1.00 . B A . 246 VAL HG22 1 1 
       16 32189 2 2  23 VAL HG23 H  -6.061  19.760   1.126 1.00 . B A . 246 VAL HG23 1 1 
       16 32190 2 2  23 VAL N    N  -7.081  22.033   4.997 1.00 . B A . 246 VAL N    1 1 
       16 32191 2 2  23 VAL O    O  -5.480  20.175   6.153 1.00 . B A . 246 VAL O    1 1 
       16 32192 2 2  24 GLY C    C  -4.604  16.665   4.717 1.00 . B A . 247 GLY C    1 1 
       16 32193 2 2  24 GLY CA   C  -5.546  17.478   5.575 1.00 . B A . 247 GLY CA   1 1 
       16 32194 2 2  24 GLY H    H  -6.715  18.306   4.008 1.00 . B A . 247 GLY H    1 1 
       16 32195 2 2  24 GLY HA2  H  -4.985  17.929   6.380 1.00 . B A . 247 GLY HA2  1 1 
       16 32196 2 2  24 GLY HA3  H  -6.291  16.820   5.993 1.00 . B A . 247 GLY HA3  1 1 
       16 32197 2 2  24 GLY N    N  -6.212  18.522   4.825 1.00 . B A . 247 GLY N    1 1 
       16 32198 2 2  24 GLY O    O  -4.560  15.441   4.815 1.00 . B A . 247 GLY O    1 1 
       16 32199 2 2  25 SER C    C  -1.556  16.518   3.670 1.00 . B A . 248 SER C    1 1 
       16 32200 2 2  25 SER CA   C  -2.914  16.681   2.988 1.00 . B A . 248 SER CA   1 1 
       16 32201 2 2  25 SER CB   C  -2.783  17.474   1.691 1.00 . B A . 248 SER CB   1 1 
       16 32202 2 2  25 SER H    H  -3.936  18.320   3.826 1.00 . B A . 248 SER H    1 1 
       16 32203 2 2  25 SER HA   H  -3.310  15.704   2.758 1.00 . B A . 248 SER HA   1 1 
       16 32204 2 2  25 SER HB2  H  -1.882  17.175   1.177 1.00 . B A . 248 SER HB2  1 1 
       16 32205 2 2  25 SER HB3  H  -3.639  17.277   1.064 1.00 . B A . 248 SER HB3  1 1 
       16 32206 2 2  25 SER HG   H  -2.047  19.034   2.631 1.00 . B A . 248 SER HG   1 1 
       16 32207 2 2  25 SER N    N  -3.856  17.345   3.866 1.00 . B A . 248 SER N    1 1 
       16 32208 2 2  25 SER O    O  -0.636  17.307   3.441 1.00 . B A . 248 SER O    1 1 
       16 32209 2 2  25 SER OG   O  -2.718  18.868   1.955 1.00 . B A . 248 SER OG   1 1 
       16 32210 2 2  26 GLU C    C   0.873  14.787   4.264 1.00 . B A . 249 GLU C    1 1 
       16 32211 2 2  26 GLU CA   C  -0.203  15.212   5.210 1.00 . B A . 249 GLU CA   1 1 
       16 32212 2 2  26 GLU CB   C  -0.393  14.114   6.229 1.00 . B A . 249 GLU CB   1 1 
       16 32213 2 2  26 GLU CD   C  -1.020  15.834   7.956 1.00 . B A . 249 GLU CD   1 1 
       16 32214 2 2  26 GLU CG   C  -1.307  14.466   7.379 1.00 . B A . 249 GLU CG   1 1 
       16 32215 2 2  26 GLU H    H  -2.220  14.924   4.682 1.00 . B A . 249 GLU H    1 1 
       16 32216 2 2  26 GLU HA   H   0.111  16.060   5.709 1.00 . B A . 249 GLU HA   1 1 
       16 32217 2 2  26 GLU HB2  H  -0.813  13.294   5.719 1.00 . B A . 249 GLU HB2  1 1 
       16 32218 2 2  26 GLU HB3  H   0.568  13.826   6.622 1.00 . B A . 249 GLU HB3  1 1 
       16 32219 2 2  26 GLU HG2  H  -2.320  14.443   7.025 1.00 . B A . 249 GLU HG2  1 1 
       16 32220 2 2  26 GLU HG3  H  -1.183  13.729   8.159 1.00 . B A . 249 GLU HG3  1 1 
       16 32221 2 2  26 GLU N    N  -1.445  15.501   4.518 1.00 . B A . 249 GLU N    1 1 
       16 32222 2 2  26 GLU O    O   1.767  15.551   3.901 1.00 . B A . 249 GLU O    1 1 
       16 32223 2 2  26 GLU OE1  O   0.076  16.030   8.523 1.00 . B A . 249 GLU OE1  1 1 
       16 32224 2 2  26 GLU OE2  O  -1.893  16.719   7.851 1.00 . B A . 249 GLU OE2  1 1 
       16 32225 2 2  27 VAL C    C   1.224  11.743   2.312 1.00 . B A . 250 VAL C    1 1 
       16 32226 2 2  27 VAL CA   C   1.800  12.829   3.215 1.00 . B A . 250 VAL CA   1 1 
       16 32227 2 2  27 VAL CB   C   2.715  12.198   4.289 1.00 . B A . 250 VAL CB   1 1 
       16 32228 2 2  27 VAL CG1  C   3.606  13.256   4.926 1.00 . B A . 250 VAL CG1  1 1 
       16 32229 2 2  27 VAL CG2  C   1.873  11.508   5.360 1.00 . B A . 250 VAL CG2  1 1 
       16 32230 2 2  27 VAL H    H  -0.112  13.119   4.031 1.00 . B A . 250 VAL H    1 1 
       16 32231 2 2  27 VAL HA   H   2.384  13.519   2.625 1.00 . B A . 250 VAL HA   1 1 
       16 32232 2 2  27 VAL HB   H   3.344  11.458   3.820 1.00 . B A . 250 VAL HB   1 1 
       16 32233 2 2  27 VAL HG11 H   4.309  13.623   4.195 1.00 . B A . 250 VAL HG11 1 1 
       16 32234 2 2  27 VAL HG12 H   4.141  12.825   5.760 1.00 . B A . 250 VAL HG12 1 1 
       16 32235 2 2  27 VAL HG13 H   2.988  14.078   5.276 1.00 . B A . 250 VAL HG13 1 1 
       16 32236 2 2  27 VAL HG21 H   1.062  12.164   5.663 1.00 . B A . 250 VAL HG21 1 1 
       16 32237 2 2  27 VAL HG22 H   2.491  11.288   6.216 1.00 . B A . 250 VAL HG22 1 1 
       16 32238 2 2  27 VAL HG23 H   1.466  10.591   4.966 1.00 . B A . 250 VAL HG23 1 1 
       16 32239 2 2  27 VAL N    N   0.742  13.559   3.867 1.00 . B A . 250 VAL N    1 1 
       16 32240 2 2  27 VAL O    O   0.049  11.792   1.956 1.00 . B A . 250 VAL O    1 1 
       16 32241 2 2  28 THR C    C   1.397  10.036  -0.336 1.00 . B A . 251 THR C    1 1 
       16 32242 2 2  28 THR CA   C   1.706   9.632   1.104 1.00 . B A . 251 THR CA   1 1 
       16 32243 2 2  28 THR CB   C   0.518   8.814   1.667 1.00 . B A . 251 THR CB   1 1 
       16 32244 2 2  28 THR CG2  C   0.616   8.660   3.173 1.00 . B A . 251 THR CG2  1 1 
       16 32245 2 2  28 THR H    H   2.988  10.839   2.266 1.00 . B A . 251 THR H    1 1 
       16 32246 2 2  28 THR HA   H   2.569   8.971   1.070 1.00 . B A . 251 THR HA   1 1 
       16 32247 2 2  28 THR HB   H   0.556   7.836   1.225 1.00 . B A . 251 THR HB   1 1 
       16 32248 2 2  28 THR HG1  H  -0.668  10.389   1.487 1.00 . B A . 251 THR HG1  1 1 
       16 32249 2 2  28 THR HG21 H   1.582   8.256   3.432 1.00 . B A . 251 THR HG21 1 1 
       16 32250 2 2  28 THR HG22 H  -0.157   7.986   3.515 1.00 . B A . 251 THR HG22 1 1 
       16 32251 2 2  28 THR HG23 H   0.487   9.622   3.642 1.00 . B A . 251 THR HG23 1 1 
       16 32252 2 2  28 THR N    N   2.069  10.781   1.948 1.00 . B A . 251 THR N    1 1 
       16 32253 2 2  28 THR O    O   1.174   9.180  -1.189 1.00 . B A . 251 THR O    1 1 
       16 32254 2 2  28 THR OG1  O  -0.737   9.431   1.346 1.00 . B A . 251 THR OG1  1 1 
       16 32255 2 2  29 GLY C    C  -0.049  11.165  -2.589 1.00 . B A . 252 GLY C    1 1 
       16 32256 2 2  29 GLY CA   C   1.156  11.825  -1.944 1.00 . B A . 252 GLY CA   1 1 
       16 32257 2 2  29 GLY H    H   1.588  11.953   0.132 1.00 . B A . 252 GLY H    1 1 
       16 32258 2 2  29 GLY HA2  H   1.007  12.887  -1.912 1.00 . B A . 252 GLY HA2  1 1 
       16 32259 2 2  29 GLY HA3  H   2.026  11.617  -2.550 1.00 . B A . 252 GLY HA3  1 1 
       16 32260 2 2  29 GLY N    N   1.406  11.330  -0.599 1.00 . B A . 252 GLY N    1 1 
       16 32261 2 2  29 GLY O    O  -1.193  11.380  -2.188 1.00 . B A . 252 GLY O    1 1 
       16 32262 2 2  30 SER C    C  -0.056   8.119  -4.405 1.00 . B A . 253 SER C    1 1 
       16 32263 2 2  30 SER CA   C  -0.717   9.464  -4.200 1.00 . B A . 253 SER CA   1 1 
       16 32264 2 2  30 SER CB   C  -1.135   9.992  -5.510 1.00 . B A . 253 SER CB   1 1 
       16 32265 2 2  30 SER H    H   1.141  10.397  -3.974 1.00 . B A . 253 SER H    1 1 
       16 32266 2 2  30 SER HA   H  -1.562   9.374  -3.568 1.00 . B A . 253 SER HA   1 1 
       16 32267 2 2  30 SER HB2  H  -0.305  10.508  -5.914 1.00 . B A . 253 SER HB2  1 1 
       16 32268 2 2  30 SER HB3  H  -1.390   9.166  -6.126 1.00 . B A . 253 SER HB3  1 1 
       16 32269 2 2  30 SER HG   H  -2.095  11.460  -4.634 1.00 . B A . 253 SER HG   1 1 
       16 32270 2 2  30 SER N    N   0.238  10.367  -3.596 1.00 . B A . 253 SER N    1 1 
       16 32271 2 2  30 SER O    O  -0.472   7.282  -5.206 1.00 . B A . 253 SER O    1 1 
       16 32272 2 2  30 SER OG   O  -2.229  10.887  -5.399 1.00 . B A . 253 SER OG   1 1 
       16 32273 2 2  31 LEU C    C   1.441   5.553  -3.149 1.00 . B A . 254 LEU C    1 1 
       16 32274 2 2  31 LEU CA   C   1.925   6.875  -3.744 1.00 . B A . 254 LEU CA   1 1 
       16 32275 2 2  31 LEU CB   C   3.229   7.308  -3.057 1.00 . B A . 254 LEU CB   1 1 
       16 32276 2 2  31 LEU CD1  C   3.969   9.734  -3.183 1.00 . B A . 254 LEU CD1  1 1 
       16 32277 2 2  31 LEU CD2  C   5.531   7.889  -3.799 1.00 . B A . 254 LEU CD2  1 1 
       16 32278 2 2  31 LEU CG   C   4.085   8.342  -3.799 1.00 . B A . 254 LEU CG   1 1 
       16 32279 2 2  31 LEU H    H   0.965   8.485  -2.808 1.00 . B A . 254 LEU H    1 1 
       16 32280 2 2  31 LEU HA   H   2.114   6.718  -4.807 1.00 . B A . 254 LEU HA   1 1 
       16 32281 2 2  31 LEU HB2  H   2.973   7.730  -2.081 1.00 . B A . 254 LEU HB2  1 1 
       16 32282 2 2  31 LEU HB3  H   3.832   6.425  -2.898 1.00 . B A . 254 LEU HB3  1 1 
       16 32283 2 2  31 LEU HD11 H   4.685  10.397  -3.665 1.00 . B A . 254 LEU HD11 1 1 
       16 32284 2 2  31 LEU HD12 H   4.185   9.683  -2.126 1.00 . B A . 254 LEU HD12 1 1 
       16 32285 2 2  31 LEU HD13 H   2.967  10.121  -3.325 1.00 . B A . 254 LEU HD13 1 1 
       16 32286 2 2  31 LEU HD21 H   6.152   8.663  -4.224 1.00 . B A . 254 LEU HD21 1 1 
       16 32287 2 2  31 LEU HD22 H   5.623   6.988  -4.388 1.00 . B A . 254 LEU HD22 1 1 
       16 32288 2 2  31 LEU HD23 H   5.847   7.690  -2.785 1.00 . B A . 254 LEU HD23 1 1 
       16 32289 2 2  31 LEU HG   H   3.756   8.402  -4.826 1.00 . B A . 254 LEU HG   1 1 
       16 32290 2 2  31 LEU N    N   0.936   7.930  -3.597 1.00 . B A . 254 LEU N    1 1 
       16 32291 2 2  31 LEU O    O   1.639   4.510  -3.752 1.00 . B A . 254 LEU O    1 1 
       16 32292 2 2  32 ASP C    C  -0.499   3.533  -2.307 1.00 . B A . 255 ASP C    1 1 
       16 32293 2 2  32 ASP CA   C   0.316   4.363  -1.327 1.00 . B A . 255 ASP CA   1 1 
       16 32294 2 2  32 ASP CB   C  -0.547   4.691  -0.102 1.00 . B A . 255 ASP CB   1 1 
       16 32295 2 2  32 ASP CG   C   0.236   4.691   1.197 1.00 . B A . 255 ASP CG   1 1 
       16 32296 2 2  32 ASP H    H   0.713   6.452  -1.512 1.00 . B A . 255 ASP H    1 1 
       16 32297 2 2  32 ASP HA   H   1.168   3.783  -1.010 1.00 . B A . 255 ASP HA   1 1 
       16 32298 2 2  32 ASP HB2  H  -0.986   5.669  -0.234 1.00 . B A . 255 ASP HB2  1 1 
       16 32299 2 2  32 ASP HB3  H  -1.336   3.957  -0.024 1.00 . B A . 255 ASP HB3  1 1 
       16 32300 2 2  32 ASP N    N   0.819   5.590  -1.970 1.00 . B A . 255 ASP N    1 1 
       16 32301 2 2  32 ASP O    O  -0.284   2.337  -2.460 1.00 . B A . 255 ASP O    1 1 
       16 32302 2 2  32 ASP OD1  O   0.218   3.666   1.908 1.00 . B A . 255 ASP OD1  1 1 
       16 32303 2 2  32 ASP OD2  O   0.863   5.720   1.513 1.00 . B A . 255 ASP OD2  1 1 
       16 32304 2 2  33 ASP C    C  -1.517   3.012  -5.100 1.00 . B A . 256 ASP C    1 1 
       16 32305 2 2  33 ASP CA   C  -2.289   3.593  -3.965 1.00 . B A . 256 ASP CA   1 1 
       16 32306 2 2  33 ASP CB   C  -3.222   4.624  -4.525 1.00 . B A . 256 ASP CB   1 1 
       16 32307 2 2  33 ASP CG   C  -4.403   4.014  -5.259 1.00 . B A . 256 ASP CG   1 1 
       16 32308 2 2  33 ASP H    H  -1.453   5.156  -2.868 1.00 . B A . 256 ASP H    1 1 
       16 32309 2 2  33 ASP HA   H  -2.852   2.828  -3.484 1.00 . B A . 256 ASP HA   1 1 
       16 32310 2 2  33 ASP HB2  H  -3.564   5.239  -3.731 1.00 . B A . 256 ASP HB2  1 1 
       16 32311 2 2  33 ASP HB3  H  -2.671   5.221  -5.217 1.00 . B A . 256 ASP HB3  1 1 
       16 32312 2 2  33 ASP N    N  -1.397   4.208  -3.000 1.00 . B A . 256 ASP N    1 1 
       16 32313 2 2  33 ASP O    O  -1.908   2.016  -5.674 1.00 . B A . 256 ASP O    1 1 
       16 32314 2 2  33 ASP OD1  O  -4.474   4.137  -6.495 1.00 . B A . 256 ASP OD1  1 1 
       16 32315 2 2  33 ASP OD2  O  -5.269   3.400  -4.594 1.00 . B A . 256 ASP OD2  1 1 
       16 32316 2 2  34 LEU C    C   1.120   1.939  -6.037 1.00 . B A . 257 LEU C    1 1 
       16 32317 2 2  34 LEU CA   C   0.452   3.225  -6.438 1.00 . B A . 257 LEU CA   1 1 
       16 32318 2 2  34 LEU CB   C   1.454   4.260  -6.597 1.00 . B A . 257 LEU CB   1 1 
       16 32319 2 2  34 LEU CD1  C   2.071   6.303  -7.757 1.00 . B A . 257 LEU CD1  1 1 
       16 32320 2 2  34 LEU CD2  C  -0.130   5.261  -8.192 1.00 . B A . 257 LEU CD2  1 1 
       16 32321 2 2  34 LEU CG   C   0.938   5.534  -7.168 1.00 . B A . 257 LEU CG   1 1 
       16 32322 2 2  34 LEU H    H  -0.259   4.550  -5.027 1.00 . B A . 257 LEU H    1 1 
       16 32323 2 2  34 LEU HA   H  -0.057   3.123  -7.362 1.00 . B A . 257 LEU HA   1 1 
       16 32324 2 2  34 LEU HB2  H   1.830   4.467  -5.638 1.00 . B A . 257 LEU HB2  1 1 
       16 32325 2 2  34 LEU HB3  H   2.210   3.889  -7.195 1.00 . B A . 257 LEU HB3  1 1 
       16 32326 2 2  34 LEU HD11 H   2.462   5.749  -8.594 1.00 . B A . 257 LEU HD11 1 1 
       16 32327 2 2  34 LEU HD12 H   2.837   6.422  -7.010 1.00 . B A . 257 LEU HD12 1 1 
       16 32328 2 2  34 LEU HD13 H   1.725   7.266  -8.086 1.00 . B A . 257 LEU HD13 1 1 
       16 32329 2 2  34 LEU HD21 H  -0.959   4.781  -7.702 1.00 . B A . 257 LEU HD21 1 1 
       16 32330 2 2  34 LEU HD22 H   0.270   4.610  -8.950 1.00 . B A . 257 LEU HD22 1 1 
       16 32331 2 2  34 LEU HD23 H  -0.455   6.187  -8.637 1.00 . B A . 257 LEU HD23 1 1 
       16 32332 2 2  34 LEU HG   H   0.507   6.102  -6.368 1.00 . B A . 257 LEU HG   1 1 
       16 32333 2 2  34 LEU N    N  -0.451   3.684  -5.448 1.00 . B A . 257 LEU N    1 1 
       16 32334 2 2  34 LEU O    O   1.103   0.975  -6.771 1.00 . B A . 257 LEU O    1 1 
       16 32335 2 2  35 ILE C    C   1.311  -0.405  -4.316 1.00 . B A . 258 ILE C    1 1 
       16 32336 2 2  35 ILE CA   C   2.281   0.769  -4.253 1.00 . B A . 258 ILE CA   1 1 
       16 32337 2 2  35 ILE CB   C   2.585   1.123  -2.790 1.00 . B A . 258 ILE CB   1 1 
       16 32338 2 2  35 ILE CD1  C   4.009   3.205  -2.805 1.00 . B A . 258 ILE CD1  1 1 
       16 32339 2 2  35 ILE CG1  C   3.972   1.708  -2.677 1.00 . B A . 258 ILE CG1  1 1 
       16 32340 2 2  35 ILE CG2  C   2.394  -0.051  -1.877 1.00 . B A . 258 ILE CG2  1 1 
       16 32341 2 2  35 ILE H    H   1.696   2.768  -4.316 1.00 . B A . 258 ILE H    1 1 
       16 32342 2 2  35 ILE HA   H   3.200   0.523  -4.758 1.00 . B A . 258 ILE HA   1 1 
       16 32343 2 2  35 ILE HB   H   1.876   1.878  -2.488 1.00 . B A . 258 ILE HB   1 1 
       16 32344 2 2  35 ILE HD11 H   4.967   3.512  -3.188 1.00 . B A . 258 ILE HD11 1 1 
       16 32345 2 2  35 ILE HD12 H   3.861   3.648  -1.825 1.00 . B A . 258 ILE HD12 1 1 
       16 32346 2 2  35 ILE HD13 H   3.215   3.531  -3.483 1.00 . B A . 258 ILE HD13 1 1 
       16 32347 2 2  35 ILE HG12 H   4.380   1.452  -1.726 1.00 . B A . 258 ILE HG12 1 1 
       16 32348 2 2  35 ILE HG13 H   4.581   1.296  -3.456 1.00 . B A . 258 ILE HG13 1 1 
       16 32349 2 2  35 ILE HG21 H   3.017  -0.865  -2.207 1.00 . B A . 258 ILE HG21 1 1 
       16 32350 2 2  35 ILE HG22 H   1.351  -0.349  -1.912 1.00 . B A . 258 ILE HG22 1 1 
       16 32351 2 2  35 ILE HG23 H   2.658   0.227  -0.866 1.00 . B A . 258 ILE HG23 1 1 
       16 32352 2 2  35 ILE N    N   1.699   1.944  -4.853 1.00 . B A . 258 ILE N    1 1 
       16 32353 2 2  35 ILE O    O   1.650  -1.528  -4.680 1.00 . B A . 258 ILE O    1 1 
       16 32354 2 2  36 VAL C    C  -1.440  -1.311  -5.392 1.00 . B A . 259 VAL C    1 1 
       16 32355 2 2  36 VAL CA   C  -1.032  -0.948  -3.969 1.00 . B A . 259 VAL CA   1 1 
       16 32356 2 2  36 VAL CB   C  -2.081  -0.111  -3.275 1.00 . B A . 259 VAL CB   1 1 
       16 32357 2 2  36 VAL CG1  C  -3.485  -0.546  -3.601 1.00 . B A . 259 VAL CG1  1 1 
       16 32358 2 2  36 VAL CG2  C  -1.822  -0.086  -1.772 1.00 . B A . 259 VAL CG2  1 1 
       16 32359 2 2  36 VAL H    H  -0.063   0.842  -3.668 1.00 . B A . 259 VAL H    1 1 
       16 32360 2 2  36 VAL HA   H  -0.844  -1.839  -3.391 1.00 . B A . 259 VAL HA   1 1 
       16 32361 2 2  36 VAL HB   H  -1.934   0.901  -3.648 1.00 . B A . 259 VAL HB   1 1 
       16 32362 2 2  36 VAL HG11 H  -3.607  -0.541  -4.671 1.00 . B A . 259 VAL HG11 1 1 
       16 32363 2 2  36 VAL HG12 H  -4.183   0.141  -3.153 1.00 . B A . 259 VAL HG12 1 1 
       16 32364 2 2  36 VAL HG13 H  -3.657  -1.540  -3.220 1.00 . B A . 259 VAL HG13 1 1 
       16 32365 2 2  36 VAL HG21 H  -0.975  -0.735  -1.521 1.00 . B A . 259 VAL HG21 1 1 
       16 32366 2 2  36 VAL HG22 H  -2.704  -0.422  -1.247 1.00 . B A . 259 VAL HG22 1 1 
       16 32367 2 2  36 VAL HG23 H  -1.592   0.934  -1.480 1.00 . B A . 259 VAL HG23 1 1 
       16 32368 2 2  36 VAL N    N   0.100  -0.080  -3.962 1.00 . B A . 259 VAL N    1 1 
       16 32369 2 2  36 VAL O    O  -1.828  -2.440  -5.676 1.00 . B A . 259 VAL O    1 1 
       16 32370 2 2  37 ASN C    C  -0.746  -1.564  -8.237 1.00 . B A . 260 ASN C    1 1 
       16 32371 2 2  37 ASN CA   C  -1.623  -0.495  -7.688 1.00 . B A . 260 ASN CA   1 1 
       16 32372 2 2  37 ASN CB   C  -1.330   0.829  -8.391 1.00 . B A . 260 ASN CB   1 1 
       16 32373 2 2  37 ASN CG   C  -1.800   0.901  -9.832 1.00 . B A . 260 ASN CG   1 1 
       16 32374 2 2  37 ASN H    H  -0.920   0.511  -5.998 1.00 . B A . 260 ASN H    1 1 
       16 32375 2 2  37 ASN HA   H  -2.645  -0.745  -7.796 1.00 . B A . 260 ASN HA   1 1 
       16 32376 2 2  37 ASN HB2  H  -1.804   1.608  -7.848 1.00 . B A . 260 ASN HB2  1 1 
       16 32377 2 2  37 ASN HB3  H  -0.270   1.003  -8.363 1.00 . B A . 260 ASN HB3  1 1 
       16 32378 2 2  37 ASN HD21 H  -1.386  -1.018 -10.124 1.00 . B A . 260 ASN HD21 1 1 
       16 32379 2 2  37 ASN HD22 H  -2.042  -0.163 -11.467 1.00 . B A . 260 ASN HD22 1 1 
       16 32380 2 2  37 ASN N    N  -1.294  -0.348  -6.283 1.00 . B A . 260 ASN N    1 1 
       16 32381 2 2  37 ASN ND2  N  -1.735  -0.202 -10.547 1.00 . B A . 260 ASN ND2  1 1 
       16 32382 2 2  37 ASN O    O  -1.152  -2.482  -8.948 1.00 . B A . 260 ASN O    1 1 
       16 32383 2 2  37 ASN OD1  O  -2.208   1.962 -10.306 1.00 . B A . 260 ASN OD1  1 1 
       16 32384 2 2  38 LEU C    C   1.386  -3.642  -7.623 1.00 . B A . 261 LEU C    1 1 
       16 32385 2 2  38 LEU CA   C   1.552  -2.253  -8.227 1.00 . B A . 261 LEU CA   1 1 
       16 32386 2 2  38 LEU CB   C   2.810  -1.579  -7.736 1.00 . B A . 261 LEU CB   1 1 
       16 32387 2 2  38 LEU CD1  C   4.185   0.511  -7.702 1.00 . B A . 261 LEU CD1  1 1 
       16 32388 2 2  38 LEU CD2  C   3.252  -0.362  -9.861 1.00 . B A . 261 LEU CD2  1 1 
       16 32389 2 2  38 LEU CG   C   3.038  -0.214  -8.368 1.00 . B A . 261 LEU CG   1 1 
       16 32390 2 2  38 LEU H    H   0.677  -0.531  -7.377 1.00 . B A . 261 LEU H    1 1 
       16 32391 2 2  38 LEU HA   H   1.595  -2.335  -9.299 1.00 . B A . 261 LEU HA   1 1 
       16 32392 2 2  38 LEU HB2  H   2.738  -1.457  -6.663 1.00 . B A . 261 LEU HB2  1 1 
       16 32393 2 2  38 LEU HB3  H   3.638  -2.199  -7.953 1.00 . B A . 261 LEU HB3  1 1 
       16 32394 2 2  38 LEU HD11 H   3.890   0.788  -6.697 1.00 . B A . 261 LEU HD11 1 1 
       16 32395 2 2  38 LEU HD12 H   4.420   1.401  -8.265 1.00 . B A . 261 LEU HD12 1 1 
       16 32396 2 2  38 LEU HD13 H   5.048  -0.134  -7.662 1.00 . B A . 261 LEU HD13 1 1 
       16 32397 2 2  38 LEU HD21 H   2.352  -0.771 -10.305 1.00 . B A . 261 LEU HD21 1 1 
       16 32398 2 2  38 LEU HD22 H   4.080  -1.029 -10.043 1.00 . B A . 261 LEU HD22 1 1 
       16 32399 2 2  38 LEU HD23 H   3.461   0.604 -10.294 1.00 . B A . 261 LEU HD23 1 1 
       16 32400 2 2  38 LEU HG   H   2.144   0.385  -8.224 1.00 . B A . 261 LEU HG   1 1 
       16 32401 2 2  38 LEU N    N   0.475  -1.376  -7.879 1.00 . B A . 261 LEU N    1 1 
       16 32402 2 2  38 LEU O    O   1.458  -4.646  -8.327 1.00 . B A . 261 LEU O    1 1 
       16 32403 2 2  39 VAL C    C   0.097  -5.912  -6.151 1.00 . B A . 262 VAL C    1 1 
       16 32404 2 2  39 VAL CA   C   1.102  -4.928  -5.585 1.00 . B A . 262 VAL CA   1 1 
       16 32405 2 2  39 VAL CB   C   0.810  -4.670  -4.093 1.00 . B A . 262 VAL CB   1 1 
       16 32406 2 2  39 VAL CG1  C  -0.676  -4.696  -3.769 1.00 . B A . 262 VAL CG1  1 1 
       16 32407 2 2  39 VAL CG2  C   1.570  -5.657  -3.243 1.00 . B A . 262 VAL CG2  1 1 
       16 32408 2 2  39 VAL H    H   0.910  -2.869  -5.866 1.00 . B A . 262 VAL H    1 1 
       16 32409 2 2  39 VAL HA   H   2.088  -5.363  -5.661 1.00 . B A . 262 VAL HA   1 1 
       16 32410 2 2  39 VAL HB   H   1.166  -3.685  -3.857 1.00 . B A . 262 VAL HB   1 1 
       16 32411 2 2  39 VAL HG11 H  -0.815  -4.526  -2.711 1.00 . B A . 262 VAL HG11 1 1 
       16 32412 2 2  39 VAL HG12 H  -1.086  -5.659  -4.034 1.00 . B A . 262 VAL HG12 1 1 
       16 32413 2 2  39 VAL HG13 H  -1.180  -3.923  -4.327 1.00 . B A . 262 VAL HG13 1 1 
       16 32414 2 2  39 VAL HG21 H   1.371  -5.460  -2.202 1.00 . B A . 262 VAL HG21 1 1 
       16 32415 2 2  39 VAL HG22 H   2.626  -5.552  -3.435 1.00 . B A . 262 VAL HG22 1 1 
       16 32416 2 2  39 VAL HG23 H   1.259  -6.665  -3.482 1.00 . B A . 262 VAL HG23 1 1 
       16 32417 2 2  39 VAL N    N   1.112  -3.690  -6.333 1.00 . B A . 262 VAL N    1 1 
       16 32418 2 2  39 VAL O    O   0.339  -7.100  -6.160 1.00 . B A . 262 VAL O    1 1 
       16 32419 2 2  40 SER C    C  -1.694  -6.704  -8.599 1.00 . B A . 263 SER C    1 1 
       16 32420 2 2  40 SER CA   C  -2.052  -6.234  -7.205 1.00 . B A . 263 SER CA   1 1 
       16 32421 2 2  40 SER CB   C  -3.335  -5.437  -7.244 1.00 . B A . 263 SER CB   1 1 
       16 32422 2 2  40 SER H    H  -1.136  -4.431  -6.631 1.00 . B A . 263 SER H    1 1 
       16 32423 2 2  40 SER HA   H  -2.183  -7.110  -6.561 1.00 . B A . 263 SER HA   1 1 
       16 32424 2 2  40 SER HB2  H  -3.910  -5.748  -8.093 1.00 . B A . 263 SER HB2  1 1 
       16 32425 2 2  40 SER HB3  H  -3.893  -5.614  -6.343 1.00 . B A . 263 SER HB3  1 1 
       16 32426 2 2  40 SER HG   H  -2.854  -3.681  -6.497 1.00 . B A . 263 SER HG   1 1 
       16 32427 2 2  40 SER N    N  -1.010  -5.402  -6.647 1.00 . B A . 263 SER N    1 1 
       16 32428 2 2  40 SER O    O  -2.096  -7.783  -9.017 1.00 . B A . 263 SER O    1 1 
       16 32429 2 2  40 SER OG   O  -3.065  -4.052  -7.368 1.00 . B A . 263 SER OG   1 1 
       16 32430 2 2  41 GLN C    C   0.374  -7.538 -10.472 1.00 . B A . 264 GLN C    1 1 
       16 32431 2 2  41 GLN CA   C  -0.477  -6.310 -10.632 1.00 . B A . 264 GLN CA   1 1 
       16 32432 2 2  41 GLN CB   C   0.307  -5.185 -11.300 1.00 . B A . 264 GLN CB   1 1 
       16 32433 2 2  41 GLN CD   C  -1.345  -4.467 -13.054 1.00 . B A . 264 GLN CD   1 1 
       16 32434 2 2  41 GLN CG   C  -0.591  -4.074 -11.799 1.00 . B A . 264 GLN CG   1 1 
       16 32435 2 2  41 GLN H    H  -0.513  -5.119  -8.883 1.00 . B A . 264 GLN H    1 1 
       16 32436 2 2  41 GLN HA   H  -1.357  -6.538 -11.213 1.00 . B A . 264 GLN HA   1 1 
       16 32437 2 2  41 GLN HB2  H   1.004  -4.768 -10.587 1.00 . B A . 264 GLN HB2  1 1 
       16 32438 2 2  41 GLN HB3  H   0.853  -5.587 -12.141 1.00 . B A . 264 GLN HB3  1 1 
       16 32439 2 2  41 GLN HE21 H  -2.878  -3.329 -12.519 1.00 . B A . 264 GLN HE21 1 1 
       16 32440 2 2  41 GLN HE22 H  -3.054  -4.175 -14.017 1.00 . B A . 264 GLN HE22 1 1 
       16 32441 2 2  41 GLN HG2  H  -1.311  -3.852 -11.028 1.00 . B A . 264 GLN HG2  1 1 
       16 32442 2 2  41 GLN HG3  H   0.008  -3.196 -12.002 1.00 . B A . 264 GLN HG3  1 1 
       16 32443 2 2  41 GLN N    N  -0.893  -5.923  -9.299 1.00 . B A . 264 GLN N    1 1 
       16 32444 2 2  41 GLN NE2  N  -2.544  -3.939 -13.213 1.00 . B A . 264 GLN NE2  1 1 
       16 32445 2 2  41 GLN O    O   0.440  -8.424 -11.324 1.00 . B A . 264 GLN O    1 1 
       16 32446 2 2  41 GLN OE1  O  -0.856  -5.250 -13.871 1.00 . B A . 264 GLN OE1  1 1 
       16 32447 2 2  42 GLN C    C   1.079  -9.658  -8.017 1.00 . B A . 265 GLN C    1 1 
       16 32448 2 2  42 GLN CA   C   1.825  -8.620  -8.865 1.00 . B A . 265 GLN CA   1 1 
       16 32449 2 2  42 GLN CB   C   2.873  -7.956  -8.037 1.00 . B A . 265 GLN CB   1 1 
       16 32450 2 2  42 GLN CD   C   3.721  -6.363  -9.844 1.00 . B A . 265 GLN CD   1 1 
       16 32451 2 2  42 GLN CG   C   4.035  -7.463  -8.863 1.00 . B A . 265 GLN CG   1 1 
       16 32452 2 2  42 GLN H    H   0.988  -6.736  -8.767 1.00 . B A . 265 GLN H    1 1 
       16 32453 2 2  42 GLN HA   H   2.290  -9.097  -9.708 1.00 . B A . 265 GLN HA   1 1 
       16 32454 2 2  42 GLN HB2  H   2.417  -7.108  -7.532 1.00 . B A . 265 GLN HB2  1 1 
       16 32455 2 2  42 GLN HB3  H   3.228  -8.653  -7.305 1.00 . B A . 265 GLN HB3  1 1 
       16 32456 2 2  42 GLN HE21 H   3.429  -7.705 -11.264 1.00 . B A . 265 GLN HE21 1 1 
       16 32457 2 2  42 GLN HE22 H   3.247  -6.057 -11.721 1.00 . B A . 265 GLN HE22 1 1 
       16 32458 2 2  42 GLN HG2  H   4.811  -7.112  -8.220 1.00 . B A . 265 GLN HG2  1 1 
       16 32459 2 2  42 GLN HG3  H   4.381  -8.300  -9.416 1.00 . B A . 265 GLN HG3  1 1 
       16 32460 2 2  42 GLN N    N   1.010  -7.550  -9.324 1.00 . B A . 265 GLN N    1 1 
       16 32461 2 2  42 GLN NE2  N   3.430  -6.747 -11.064 1.00 . B A . 265 GLN NE2  1 1 
       16 32462 2 2  42 GLN O    O   1.567 -10.772  -7.833 1.00 . B A . 265 GLN O    1 1 
       16 32463 2 2  42 GLN OE1  O   3.782  -5.180  -9.525 1.00 . B A . 265 GLN OE1  1 1 
       16 32464 2 2  43 TRP C    C  -1.779 -11.050  -7.282 1.00 . B A . 266 TRP C    1 1 
       16 32465 2 2  43 TRP CA   C  -0.798 -10.147  -6.561 1.00 . B A . 266 TRP CA   1 1 
       16 32466 2 2  43 TRP CB   C  -1.526  -9.332  -5.450 1.00 . B A . 266 TRP CB   1 1 
       16 32467 2 2  43 TRP CD1  C  -1.380 -11.248  -3.819 1.00 . B A . 266 TRP CD1  1 1 
       16 32468 2 2  43 TRP CD2  C  -3.144  -9.931  -3.469 1.00 . B A . 266 TRP CD2  1 1 
       16 32469 2 2  43 TRP CE2  C  -3.148 -10.955  -2.501 1.00 . B A . 266 TRP CE2  1 1 
       16 32470 2 2  43 TRP CE3  C  -4.163  -8.974  -3.441 1.00 . B A . 266 TRP CE3  1 1 
       16 32471 2 2  43 TRP CG   C  -2.001 -10.152  -4.300 1.00 . B A . 266 TRP CG   1 1 
       16 32472 2 2  43 TRP CH2  C  -5.112 -10.093  -1.517 1.00 . B A . 266 TRP CH2  1 1 
       16 32473 2 2  43 TRP CZ2  C  -4.129 -11.046  -1.521 1.00 . B A . 266 TRP CZ2  1 1 
       16 32474 2 2  43 TRP CZ3  C  -5.134  -9.065  -2.466 1.00 . B A . 266 TRP CZ3  1 1 
       16 32475 2 2  43 TRP H    H  -0.495  -8.477  -7.781 1.00 . B A . 266 TRP H    1 1 
       16 32476 2 2  43 TRP HA   H  -0.060 -10.777  -6.089 1.00 . B A . 266 TRP HA   1 1 
       16 32477 2 2  43 TRP HB2  H  -0.835  -8.626  -5.020 1.00 . B A . 266 TRP HB2  1 1 
       16 32478 2 2  43 TRP HB3  H  -2.371  -8.815  -5.872 1.00 . B A . 266 TRP HB3  1 1 
       16 32479 2 2  43 TRP HD1  H  -0.478 -11.657  -4.253 1.00 . B A . 266 TRP HD1  1 1 
       16 32480 2 2  43 TRP HE1  H  -1.784 -12.538  -2.209 1.00 . B A . 266 TRP HE1  1 1 
       16 32481 2 2  43 TRP HE3  H  -4.204  -8.175  -4.166 1.00 . B A . 266 TRP HE3  1 1 
       16 32482 2 2  43 TRP HH2  H  -5.895 -10.126  -0.772 1.00 . B A . 266 TRP HH2  1 1 
       16 32483 2 2  43 TRP HZ2  H  -4.126 -11.834  -0.781 1.00 . B A . 266 TRP HZ2  1 1 
       16 32484 2 2  43 TRP HZ3  H  -5.923  -8.326  -2.424 1.00 . B A . 266 TRP HZ3  1 1 
       16 32485 2 2  43 TRP N    N  -0.083  -9.299  -7.499 1.00 . B A . 266 TRP N    1 1 
       16 32486 2 2  43 TRP NE1  N  -2.058 -11.750  -2.744 1.00 . B A . 266 TRP NE1  1 1 
       16 32487 2 2  43 TRP O    O  -2.035 -10.931  -8.483 1.00 . B A . 266 TRP O    1 1 
       16 32488 2 2  44 ARG C    C  -4.182 -13.397  -5.856 1.00 . B A . 267 ARG C    1 1 
       16 32489 2 2  44 ARG CA   C  -3.169 -13.034  -6.937 1.00 . B A . 267 ARG CA   1 1 
       16 32490 2 2  44 ARG CB   C  -2.321 -14.274  -7.255 1.00 . B A . 267 ARG CB   1 1 
       16 32491 2 2  44 ARG CD   C  -0.510 -15.354  -8.624 1.00 . B A . 267 ARG CD   1 1 
       16 32492 2 2  44 ARG CG   C  -1.280 -14.071  -8.346 1.00 . B A . 267 ARG CG   1 1 
       16 32493 2 2  44 ARG CZ   C  -1.001 -17.666  -9.351 1.00 . B A . 267 ARG CZ   1 1 
       16 32494 2 2  44 ARG H    H  -2.182 -11.750  -5.522 1.00 . B A . 267 ARG H    1 1 
       16 32495 2 2  44 ARG HA   H  -3.695 -12.720  -7.828 1.00 . B A . 267 ARG HA   1 1 
       16 32496 2 2  44 ARG HB2  H  -1.805 -14.578  -6.357 1.00 . B A . 267 ARG HB2  1 1 
       16 32497 2 2  44 ARG HB3  H  -2.979 -15.072  -7.562 1.00 . B A . 267 ARG HB3  1 1 
       16 32498 2 2  44 ARG HD2  H   0.303 -15.131  -9.300 1.00 . B A . 267 ARG HD2  1 1 
       16 32499 2 2  44 ARG HD3  H  -0.109 -15.726  -7.692 1.00 . B A . 267 ARG HD3  1 1 
       16 32500 2 2  44 ARG HE   H  -2.237 -16.107  -9.563 1.00 . B A . 267 ARG HE   1 1 
       16 32501 2 2  44 ARG HG2  H  -1.777 -13.757  -9.251 1.00 . B A . 267 ARG HG2  1 1 
       16 32502 2 2  44 ARG HG3  H  -0.586 -13.305  -8.030 1.00 . B A . 267 ARG HG3  1 1 
       16 32503 2 2  44 ARG HH11 H   0.810 -17.433  -8.477 1.00 . B A . 267 ARG HH11 1 1 
       16 32504 2 2  44 ARG HH12 H   0.446 -19.042  -9.009 1.00 . B A . 267 ARG HH12 1 1 
       16 32505 2 2  44 ARG HH21 H  -2.717 -18.218 -10.281 1.00 . B A . 267 ARG HH21 1 1 
       16 32506 2 2  44 ARG HH22 H  -1.568 -19.490 -10.028 1.00 . B A . 267 ARG HH22 1 1 
       16 32507 2 2  44 ARG N    N  -2.323 -11.925  -6.488 1.00 . B A . 267 ARG N    1 1 
       16 32508 2 2  44 ARG NE   N  -1.356 -16.388  -9.224 1.00 . B A . 267 ARG NE   1 1 
       16 32509 2 2  44 ARG NH1  N   0.178 -18.080  -8.910 1.00 . B A . 267 ARG NH1  1 1 
       16 32510 2 2  44 ARG NH2  N  -1.828 -18.527  -9.933 1.00 . B A . 267 ARG NH2  1 1 
       16 32511 2 2  44 ARG O    O  -4.023 -13.013  -4.702 1.00 . B A . 267 ARG O    1 1 
       16 32512 2 2  45 ARG C    C  -5.926 -16.102  -4.947 1.00 . B A . 268 ARG C    1 1 
       16 32513 2 2  45 ARG CA   C  -6.180 -14.634  -5.240 1.00 . B A . 268 ARG CA   1 1 
       16 32514 2 2  45 ARG CB   C  -7.629 -14.471  -5.693 1.00 . B A . 268 ARG CB   1 1 
       16 32515 2 2  45 ARG CD   C  -9.564 -12.969  -6.179 1.00 . B A . 268 ARG CD   1 1 
       16 32516 2 2  45 ARG CG   C  -8.154 -13.050  -5.617 1.00 . B A . 268 ARG CG   1 1 
       16 32517 2 2  45 ARG CZ   C -11.310 -11.279  -6.597 1.00 . B A . 268 ARG CZ   1 1 
       16 32518 2 2  45 ARG H    H  -5.339 -14.378  -7.165 1.00 . B A . 268 ARG H    1 1 
       16 32519 2 2  45 ARG HA   H  -6.035 -14.072  -4.329 1.00 . B A . 268 ARG HA   1 1 
       16 32520 2 2  45 ARG HB2  H  -7.715 -14.807  -6.714 1.00 . B A . 268 ARG HB2  1 1 
       16 32521 2 2  45 ARG HB3  H  -8.254 -15.094  -5.063 1.00 . B A . 268 ARG HB3  1 1 
       16 32522 2 2  45 ARG HD2  H  -9.532 -13.221  -7.229 1.00 . B A . 268 ARG HD2  1 1 
       16 32523 2 2  45 ARG HD3  H -10.182 -13.687  -5.659 1.00 . B A . 268 ARG HD3  1 1 
       16 32524 2 2  45 ARG HE   H  -9.668 -10.982  -5.483 1.00 . B A . 268 ARG HE   1 1 
       16 32525 2 2  45 ARG HG2  H  -8.168 -12.734  -4.583 1.00 . B A . 268 ARG HG2  1 1 
       16 32526 2 2  45 ARG HG3  H  -7.505 -12.404  -6.186 1.00 . B A . 268 ARG HG3  1 1 
       16 32527 2 2  45 ARG HH11 H -11.658 -13.075  -7.469 1.00 . B A . 268 ARG HH11 1 1 
       16 32528 2 2  45 ARG HH12 H -12.859 -11.859  -7.764 1.00 . B A . 268 ARG HH12 1 1 
       16 32529 2 2  45 ARG HH21 H -11.266  -9.399  -5.846 1.00 . B A . 268 ARG HH21 1 1 
       16 32530 2 2  45 ARG HH22 H -12.645  -9.771  -6.834 1.00 . B A . 268 ARG HH22 1 1 
       16 32531 2 2  45 ARG N    N  -5.228 -14.133  -6.224 1.00 . B A . 268 ARG N    1 1 
       16 32532 2 2  45 ARG NE   N -10.158 -11.643  -6.034 1.00 . B A . 268 ARG NE   1 1 
       16 32533 2 2  45 ARG NH1  N -11.998 -12.140  -7.333 1.00 . B A . 268 ARG NH1  1 1 
       16 32534 2 2  45 ARG NH2  N -11.778 -10.054  -6.411 1.00 . B A . 268 ARG NH2  1 1 
       16 32535 2 2  45 ARG O    O  -5.790 -16.913  -5.862 1.00 . B A . 268 ARG O    1 1 
       16 32536 2 2  46 PRO C    C  -7.152 -18.371  -2.896 1.00 . B A . 269 PRO C    1 1 
       16 32537 2 2  46 PRO CA   C  -5.770 -17.827  -3.220 1.00 . B A . 269 PRO CA   1 1 
       16 32538 2 2  46 PRO CB   C  -4.936 -17.688  -1.952 1.00 . B A . 269 PRO CB   1 1 
       16 32539 2 2  46 PRO CD   C  -5.805 -15.514  -2.532 1.00 . B A . 269 PRO CD   1 1 
       16 32540 2 2  46 PRO CG   C  -5.368 -16.383  -1.373 1.00 . B A . 269 PRO CG   1 1 
       16 32541 2 2  46 PRO HA   H  -5.274 -18.479  -3.923 1.00 . B A . 269 PRO HA   1 1 
       16 32542 2 2  46 PRO HB2  H  -5.148 -18.511  -1.285 1.00 . B A . 269 PRO HB2  1 1 
       16 32543 2 2  46 PRO HB3  H  -3.887 -17.679  -2.205 1.00 . B A . 269 PRO HB3  1 1 
       16 32544 2 2  46 PRO HD2  H  -6.787 -15.103  -2.344 1.00 . B A . 269 PRO HD2  1 1 
       16 32545 2 2  46 PRO HD3  H  -5.090 -14.723  -2.706 1.00 . B A . 269 PRO HD3  1 1 
       16 32546 2 2  46 PRO HG2  H  -6.195 -16.544  -0.696 1.00 . B A . 269 PRO HG2  1 1 
       16 32547 2 2  46 PRO HG3  H  -4.547 -15.927  -0.851 1.00 . B A . 269 PRO HG3  1 1 
       16 32548 2 2  46 PRO N    N  -5.843 -16.449  -3.669 1.00 . B A . 269 PRO N    1 1 
       16 32549 2 2  46 PRO O    O  -8.041 -17.630  -2.471 1.00 . B A . 269 PRO O    1 1 
       16 32550 2 2  47 PRO C    C  -8.872 -20.217  -1.194 1.00 . B A . 270 PRO C    1 1 
       16 32551 2 2  47 PRO CA   C  -8.551 -20.406  -2.681 1.00 . B A . 270 PRO CA   1 1 
       16 32552 2 2  47 PRO CB   C  -8.176 -21.867  -2.954 1.00 . B A . 270 PRO CB   1 1 
       16 32553 2 2  47 PRO CD   C  -6.452 -20.556  -3.852 1.00 . B A . 270 PRO CD   1 1 
       16 32554 2 2  47 PRO CG   C  -6.706 -21.820  -3.135 1.00 . B A . 270 PRO CG   1 1 
       16 32555 2 2  47 PRO HA   H  -9.399 -20.148  -3.266 1.00 . B A . 270 PRO HA   1 1 
       16 32556 2 2  47 PRO HB2  H  -8.455 -22.480  -2.109 1.00 . B A . 270 PRO HB2  1 1 
       16 32557 2 2  47 PRO HB3  H  -8.675 -22.214  -3.844 1.00 . B A . 270 PRO HB3  1 1 
       16 32558 2 2  47 PRO HD2  H  -5.420 -20.260  -3.746 1.00 . B A . 270 PRO HD2  1 1 
       16 32559 2 2  47 PRO HD3  H  -6.736 -20.632  -4.890 1.00 . B A . 270 PRO HD3  1 1 
       16 32560 2 2  47 PRO HG2  H  -6.240 -21.769  -2.178 1.00 . B A . 270 PRO HG2  1 1 
       16 32561 2 2  47 PRO HG3  H  -6.358 -22.667  -3.703 1.00 . B A . 270 PRO HG3  1 1 
       16 32562 2 2  47 PRO N    N  -7.353 -19.672  -3.118 1.00 . B A . 270 PRO N    1 1 
       16 32563 2 2  47 PRO O    O  -9.939 -20.613  -0.720 1.00 . B A . 270 PRO O    1 1 
       16 32564 2 2  48 SER C    C  -8.768 -18.048   1.230 1.00 . B A . 271 SER C    1 1 
       16 32565 2 2  48 SER CA   C  -8.101 -19.398   0.961 1.00 . B A . 271 SER CA   1 1 
       16 32566 2 2  48 SER CB   C  -6.743 -19.469   1.664 1.00 . B A . 271 SER CB   1 1 
       16 32567 2 2  48 SER H    H  -7.084 -19.389  -0.886 1.00 . B A . 271 SER H    1 1 
       16 32568 2 2  48 SER HA   H  -8.732 -20.179   1.352 1.00 . B A . 271 SER HA   1 1 
       16 32569 2 2  48 SER HB2  H  -6.863 -19.199   2.703 1.00 . B A . 271 SER HB2  1 1 
       16 32570 2 2  48 SER HB3  H  -6.361 -20.475   1.595 1.00 . B A . 271 SER HB3  1 1 
       16 32571 2 2  48 SER HG   H  -5.711 -17.806   1.621 1.00 . B A . 271 SER HG   1 1 
       16 32572 2 2  48 SER N    N  -7.930 -19.636  -0.459 1.00 . B A . 271 SER N    1 1 
       16 32573 2 2  48 SER O    O  -9.401 -17.869   2.271 1.00 . B A . 271 SER O    1 1 
       16 32574 2 2  48 SER OG   O  -5.810 -18.583   1.065 1.00 . B A . 271 SER OG   1 1 
       16 32575 2 2  49 ALA C    C -10.667 -15.746   0.693 1.00 . B A . 272 ALA C    1 1 
       16 32576 2 2  49 ALA CA   C  -9.152 -15.750   0.513 1.00 . B A . 272 ALA CA   1 1 
       16 32577 2 2  49 ALA CB   C  -8.756 -14.841  -0.636 1.00 . B A . 272 ALA CB   1 1 
       16 32578 2 2  49 ALA H    H  -8.137 -17.284  -0.532 1.00 . B A . 272 ALA H    1 1 
       16 32579 2 2  49 ALA HA   H  -8.701 -15.358   1.413 1.00 . B A . 272 ALA HA   1 1 
       16 32580 2 2  49 ALA HB1  H  -7.681 -14.793  -0.696 1.00 . B A . 272 ALA HB1  1 1 
       16 32581 2 2  49 ALA HB2  H  -9.152 -13.850  -0.465 1.00 . B A . 272 ALA HB2  1 1 
       16 32582 2 2  49 ALA HB3  H  -9.151 -15.233  -1.560 1.00 . B A . 272 ALA HB3  1 1 
       16 32583 2 2  49 ALA N    N  -8.622 -17.093   0.307 1.00 . B A . 272 ALA N    1 1 
       16 32584 2 2  49 ALA O    O -11.415 -16.260  -0.136 1.00 . B A . 272 ALA O    1 1 
       16 32585 2 2  50 ARG C    C -12.865 -13.521   2.110 1.00 . B A . 273 ARG C    1 1 
       16 32586 2 2  50 ARG CA   C -12.506 -15.000   2.112 1.00 . B A . 273 ARG CA   1 1 
       16 32587 2 2  50 ARG CB   C -12.846 -15.653   3.449 1.00 . B A . 273 ARG CB   1 1 
       16 32588 2 2  50 ARG CD   C -13.364 -17.817   2.256 1.00 . B A . 273 ARG CD   1 1 
       16 32589 2 2  50 ARG CG   C -12.675 -17.166   3.451 1.00 . B A . 273 ARG CG   1 1 
       16 32590 2 2  50 ARG CZ   C -14.628 -19.933   2.143 1.00 . B A . 273 ARG CZ   1 1 
       16 32591 2 2  50 ARG H    H -10.433 -14.816   2.432 1.00 . B A . 273 ARG H    1 1 
       16 32592 2 2  50 ARG HA   H -13.069 -15.484   1.328 1.00 . B A . 273 ARG HA   1 1 
       16 32593 2 2  50 ARG HB2  H -12.202 -15.239   4.212 1.00 . B A . 273 ARG HB2  1 1 
       16 32594 2 2  50 ARG HB3  H -13.872 -15.428   3.696 1.00 . B A . 273 ARG HB3  1 1 
       16 32595 2 2  50 ARG HD2  H -14.339 -17.373   2.124 1.00 . B A . 273 ARG HD2  1 1 
       16 32596 2 2  50 ARG HD3  H -12.767 -17.635   1.375 1.00 . B A . 273 ARG HD3  1 1 
       16 32597 2 2  50 ARG HE   H -12.747 -19.747   2.810 1.00 . B A . 273 ARG HE   1 1 
       16 32598 2 2  50 ARG HG2  H -11.622 -17.399   3.412 1.00 . B A . 273 ARG HG2  1 1 
       16 32599 2 2  50 ARG HG3  H -13.098 -17.566   4.360 1.00 . B A . 273 ARG HG3  1 1 
       16 32600 2 2  50 ARG HH11 H -15.607 -18.326   1.373 1.00 . B A . 273 ARG HH11 1 1 
       16 32601 2 2  50 ARG HH12 H -16.498 -19.817   1.366 1.00 . B A . 273 ARG HH12 1 1 
       16 32602 2 2  50 ARG HH21 H -13.914 -21.719   2.789 1.00 . B A . 273 ARG HH21 1 1 
       16 32603 2 2  50 ARG HH22 H -15.540 -21.743   2.184 1.00 . B A . 273 ARG HH22 1 1 
       16 32604 2 2  50 ARG N    N -11.095 -15.159   1.797 1.00 . B A . 273 ARG N    1 1 
       16 32605 2 2  50 ARG NE   N -13.514 -19.259   2.434 1.00 . B A . 273 ARG NE   1 1 
       16 32606 2 2  50 ARG NH1  N -15.660 -19.312   1.584 1.00 . B A . 273 ARG NH1  1 1 
       16 32607 2 2  50 ARG NH2  N -14.698 -21.236   2.387 1.00 . B A . 273 ARG NH2  1 1 
       16 32608 2 2  50 ARG O    O -11.979 -12.676   1.979 1.00 . B A . 273 ARG O    1 1 
       16 32609 2 2  51 ASN C    C -14.358 -10.802   2.917 1.00 . B A . 274 ASN C    1 1 
       16 32610 2 2  51 ASN CA   C -14.716 -11.896   1.914 1.00 . B A . 274 ASN CA   1 1 
       16 32611 2 2  51 ASN CB   C -16.225 -11.969   1.853 1.00 . B A . 274 ASN CB   1 1 
       16 32612 2 2  51 ASN CG   C -16.774 -12.699   0.659 1.00 . B A . 274 ASN CG   1 1 
       16 32613 2 2  51 ASN H    H -14.759 -13.844   2.710 1.00 . B A . 274 ASN H    1 1 
       16 32614 2 2  51 ASN HA   H -14.342 -11.618   0.942 1.00 . B A . 274 ASN HA   1 1 
       16 32615 2 2  51 ASN HB2  H -16.579 -12.453   2.743 1.00 . B A . 274 ASN HB2  1 1 
       16 32616 2 2  51 ASN HB3  H -16.591 -10.981   1.827 1.00 . B A . 274 ASN HB3  1 1 
       16 32617 2 2  51 ASN HD21 H -15.242 -13.920   0.681 1.00 . B A . 274 ASN HD21 1 1 
       16 32618 2 2  51 ASN HD22 H -16.429 -14.208  -0.531 1.00 . B A . 274 ASN HD22 1 1 
       16 32619 2 2  51 ASN N    N -14.160 -13.211   2.259 1.00 . B A . 274 ASN N    1 1 
       16 32620 2 2  51 ASN ND2  N -16.074 -13.703   0.219 1.00 . B A . 274 ASN ND2  1 1 
       16 32621 2 2  51 ASN O    O -15.180  -9.949   3.250 1.00 . B A . 274 ASN O    1 1 
       16 32622 2 2  51 ASN OD1  O -17.832 -12.359   0.139 1.00 . B A . 274 ASN OD1  1 1 
       16 32623 2 2  52 GLY C    C -11.458 -10.295   5.054 1.00 . B A . 275 GLY C    1 1 
       16 32624 2 2  52 GLY CA   C -12.605  -9.796   4.215 1.00 . B A . 275 GLY CA   1 1 
       16 32625 2 2  52 GLY H    H -12.612 -11.619   3.154 1.00 . B A . 275 GLY H    1 1 
       16 32626 2 2  52 GLY HA2  H -12.240  -9.014   3.564 1.00 . B A . 275 GLY HA2  1 1 
       16 32627 2 2  52 GLY HA3  H -13.365  -9.389   4.859 1.00 . B A . 275 GLY HA3  1 1 
       16 32628 2 2  52 GLY N    N -13.153 -10.848   3.385 1.00 . B A . 275 GLY N    1 1 
       16 32629 2 2  52 GLY O    O -11.295  -9.905   6.210 1.00 . B A . 275 GLY O    1 1 
       16 32630 2 2  53 MET C    C  -8.405 -10.570   4.711 1.00 . B A . 276 MET C    1 1 
       16 32631 2 2  53 MET CA   C  -9.446 -11.607   5.033 1.00 . B A . 276 MET CA   1 1 
       16 32632 2 2  53 MET CB   C  -9.117 -12.929   4.420 1.00 . B A . 276 MET CB   1 1 
       16 32633 2 2  53 MET CE   C  -7.256 -15.216   4.455 1.00 . B A . 276 MET CE   1 1 
       16 32634 2 2  53 MET CG   C  -9.537 -14.087   5.293 1.00 . B A . 276 MET CG   1 1 
       16 32635 2 2  53 MET H    H -10.864 -11.467   3.559 1.00 . B A . 276 MET H    1 1 
       16 32636 2 2  53 MET HA   H  -9.548 -11.720   6.097 1.00 . B A . 276 MET HA   1 1 
       16 32637 2 2  53 MET HB2  H  -9.633 -13.009   3.475 1.00 . B A . 276 MET HB2  1 1 
       16 32638 2 2  53 MET HB3  H  -8.074 -12.975   4.248 1.00 . B A . 276 MET HB3  1 1 
       16 32639 2 2  53 MET HE1  H  -7.138 -14.627   3.556 1.00 . B A . 276 MET HE1  1 1 
       16 32640 2 2  53 MET HE2  H  -6.640 -16.110   4.394 1.00 . B A . 276 MET HE2  1 1 
       16 32641 2 2  53 MET HE3  H  -6.960 -14.618   5.310 1.00 . B A . 276 MET HE3  1 1 
       16 32642 2 2  53 MET HG2  H  -9.112 -13.945   6.281 1.00 . B A . 276 MET HG2  1 1 
       16 32643 2 2  53 MET HG3  H -10.615 -14.098   5.356 1.00 . B A . 276 MET HG3  1 1 
       16 32644 2 2  53 MET N    N -10.663 -11.165   4.460 1.00 . B A . 276 MET N    1 1 
       16 32645 2 2  53 MET O    O  -8.450  -9.977   3.639 1.00 . B A . 276 MET O    1 1 
       16 32646 2 2  53 MET SD   S  -8.970 -15.654   4.639 1.00 . B A . 276 MET SD   1 1 
       16 32647 2 2  54 SER C    C  -5.210  -9.481   5.933 1.00 . B A . 277 SER C    1 1 
       16 32648 2 2  54 SER CA   C  -6.595  -9.203   5.410 1.00 . B A . 277 SER CA   1 1 
       16 32649 2 2  54 SER CB   C  -7.172  -7.925   6.021 1.00 . B A . 277 SER CB   1 1 
       16 32650 2 2  54 SER H    H  -7.402 -10.875   6.412 1.00 . B A . 277 SER H    1 1 
       16 32651 2 2  54 SER HA   H  -6.519  -9.056   4.343 1.00 . B A . 277 SER HA   1 1 
       16 32652 2 2  54 SER HB2  H  -6.394  -7.198   6.147 1.00 . B A . 277 SER HB2  1 1 
       16 32653 2 2  54 SER HB3  H  -7.902  -7.524   5.355 1.00 . B A . 277 SER HB3  1 1 
       16 32654 2 2  54 SER HG   H  -7.680  -9.122   7.494 1.00 . B A . 277 SER HG   1 1 
       16 32655 2 2  54 SER N    N  -7.493 -10.314   5.612 1.00 . B A . 277 SER N    1 1 
       16 32656 2 2  54 SER O    O  -5.010 -10.238   6.883 1.00 . B A . 277 SER O    1 1 
       16 32657 2 2  54 SER OG   O  -7.775  -8.182   7.280 1.00 . B A . 277 SER OG   1 1 
       16 32658 2 2  55 VAL C    C  -2.239  -7.632   5.703 1.00 . B A . 278 VAL C    1 1 
       16 32659 2 2  55 VAL CA   C  -2.860  -8.999   5.617 1.00 . B A . 278 VAL CA   1 1 
       16 32660 2 2  55 VAL CB   C  -2.054  -9.778   4.555 1.00 . B A . 278 VAL CB   1 1 
       16 32661 2 2  55 VAL CG1  C  -0.757 -10.304   5.146 1.00 . B A . 278 VAL CG1  1 1 
       16 32662 2 2  55 VAL CG2  C  -2.862 -10.900   3.941 1.00 . B A . 278 VAL CG2  1 1 
       16 32663 2 2  55 VAL H    H  -4.523  -8.267   4.535 1.00 . B A . 278 VAL H    1 1 
       16 32664 2 2  55 VAL HA   H  -2.777  -9.504   6.568 1.00 . B A . 278 VAL HA   1 1 
       16 32665 2 2  55 VAL HB   H  -1.797  -9.085   3.768 1.00 . B A . 278 VAL HB   1 1 
       16 32666 2 2  55 VAL HG11 H  -0.976 -11.044   5.900 1.00 . B A . 278 VAL HG11 1 1 
       16 32667 2 2  55 VAL HG12 H  -0.208  -9.488   5.593 1.00 . B A . 278 VAL HG12 1 1 
       16 32668 2 2  55 VAL HG13 H  -0.160 -10.750   4.362 1.00 . B A . 278 VAL HG13 1 1 
       16 32669 2 2  55 VAL HG21 H  -2.294 -11.352   3.143 1.00 . B A . 278 VAL HG21 1 1 
       16 32670 2 2  55 VAL HG22 H  -3.784 -10.502   3.543 1.00 . B A . 278 VAL HG22 1 1 
       16 32671 2 2  55 VAL HG23 H  -3.082 -11.642   4.693 1.00 . B A . 278 VAL HG23 1 1 
       16 32672 2 2  55 VAL N    N  -4.261  -8.862   5.275 1.00 . B A . 278 VAL N    1 1 
       16 32673 2 2  55 VAL O    O  -2.393  -6.831   4.787 1.00 . B A . 278 VAL O    1 1 
       16 32674 2 2  56 GLU C    C   0.654  -6.577   6.464 1.00 . B A . 279 GLU C    1 1 
       16 32675 2 2  56 GLU CA   C  -0.742  -6.169   6.834 1.00 . B A . 279 GLU CA   1 1 
       16 32676 2 2  56 GLU CB   C  -0.763  -5.517   8.210 1.00 . B A . 279 GLU CB   1 1 
       16 32677 2 2  56 GLU CD   C  -0.708  -3.371   9.524 1.00 . B A . 279 GLU CD   1 1 
       16 32678 2 2  56 GLU CG   C  -0.562  -4.013   8.164 1.00 . B A . 279 GLU CG   1 1 
       16 32679 2 2  56 GLU H    H  -1.580  -7.964   7.552 1.00 . B A . 279 GLU H    1 1 
       16 32680 2 2  56 GLU HA   H  -1.106  -5.475   6.089 1.00 . B A . 279 GLU HA   1 1 
       16 32681 2 2  56 GLU HB2  H  -1.710  -5.725   8.685 1.00 . B A . 279 GLU HB2  1 1 
       16 32682 2 2  56 GLU HB3  H   0.036  -5.943   8.804 1.00 . B A . 279 GLU HB3  1 1 
       16 32683 2 2  56 GLU HG2  H   0.429  -3.805   7.790 1.00 . B A . 279 GLU HG2  1 1 
       16 32684 2 2  56 GLU HG3  H  -1.298  -3.584   7.499 1.00 . B A . 279 GLU HG3  1 1 
       16 32685 2 2  56 GLU N    N  -1.555  -7.354   6.784 1.00 . B A . 279 GLU N    1 1 
       16 32686 2 2  56 GLU O    O   1.263  -7.416   7.122 1.00 . B A . 279 GLU O    1 1 
       16 32687 2 2  56 GLU OE1  O   0.315  -3.179  10.210 1.00 . B A . 279 GLU OE1  1 1 
       16 32688 2 2  56 GLU OE2  O  -1.851  -3.066   9.920 1.00 . B A . 279 GLU OE2  1 1 
       16 32689 2 2  57 VAL C    C   3.335  -5.204   4.862 1.00 . B A . 280 VAL C    1 1 
       16 32690 2 2  57 VAL CA   C   2.409  -6.405   4.859 1.00 . B A . 280 VAL CA   1 1 
       16 32691 2 2  57 VAL CB   C   2.273  -6.978   3.440 1.00 . B A . 280 VAL CB   1 1 
       16 32692 2 2  57 VAL CG1  C   3.628  -7.079   2.769 1.00 . B A . 280 VAL CG1  1 1 
       16 32693 2 2  57 VAL CG2  C   1.603  -8.345   3.467 1.00 . B A . 280 VAL CG2  1 1 
       16 32694 2 2  57 VAL H    H   0.590  -5.367   4.900 1.00 . B A . 280 VAL H    1 1 
       16 32695 2 2  57 VAL HA   H   2.824  -7.170   5.500 1.00 . B A . 280 VAL HA   1 1 
       16 32696 2 2  57 VAL HB   H   1.647  -6.301   2.873 1.00 . B A . 280 VAL HB   1 1 
       16 32697 2 2  57 VAL HG11 H   4.028  -6.091   2.646 1.00 . B A . 280 VAL HG11 1 1 
       16 32698 2 2  57 VAL HG12 H   3.519  -7.550   1.804 1.00 . B A . 280 VAL HG12 1 1 
       16 32699 2 2  57 VAL HG13 H   4.296  -7.664   3.388 1.00 . B A . 280 VAL HG13 1 1 
       16 32700 2 2  57 VAL HG21 H   2.193  -9.023   4.067 1.00 . B A . 280 VAL HG21 1 1 
       16 32701 2 2  57 VAL HG22 H   1.526  -8.733   2.458 1.00 . B A . 280 VAL HG22 1 1 
       16 32702 2 2  57 VAL HG23 H   0.614  -8.254   3.891 1.00 . B A . 280 VAL HG23 1 1 
       16 32703 2 2  57 VAL N    N   1.125  -6.038   5.376 1.00 . B A . 280 VAL N    1 1 
       16 32704 2 2  57 VAL O    O   3.053  -4.182   4.235 1.00 . B A . 280 VAL O    1 1 
       16 32705 2 2  58 LEU C    C   6.450  -4.570   4.622 1.00 . B A . 281 LEU C    1 1 
       16 32706 2 2  58 LEU CA   C   5.410  -4.313   5.671 1.00 . B A . 281 LEU CA   1 1 
       16 32707 2 2  58 LEU CB   C   6.085  -4.351   6.997 1.00 . B A . 281 LEU CB   1 1 
       16 32708 2 2  58 LEU CD1  C   6.047  -1.895   6.781 1.00 . B A . 281 LEU CD1  1 1 
       16 32709 2 2  58 LEU CD2  C   6.845  -2.967   8.840 1.00 . B A . 281 LEU CD2  1 1 
       16 32710 2 2  58 LEU CG   C   6.787  -3.082   7.359 1.00 . B A . 281 LEU CG   1 1 
       16 32711 2 2  58 LEU H    H   4.572  -6.148   6.083 1.00 . B A . 281 LEU H    1 1 
       16 32712 2 2  58 LEU HA   H   4.957  -3.347   5.540 1.00 . B A . 281 LEU HA   1 1 
       16 32713 2 2  58 LEU HB2  H   5.372  -4.567   7.751 1.00 . B A . 281 LEU HB2  1 1 
       16 32714 2 2  58 LEU HB3  H   6.809  -5.135   6.968 1.00 . B A . 281 LEU HB3  1 1 
       16 32715 2 2  58 LEU HD11 H   6.369  -0.988   7.279 1.00 . B A . 281 LEU HD11 1 1 
       16 32716 2 2  58 LEU HD12 H   4.982  -2.039   6.924 1.00 . B A . 281 LEU HD12 1 1 
       16 32717 2 2  58 LEU HD13 H   6.259  -1.821   5.725 1.00 . B A . 281 LEU HD13 1 1 
       16 32718 2 2  58 LEU HD21 H   7.247  -3.879   9.245 1.00 . B A . 281 LEU HD21 1 1 
       16 32719 2 2  58 LEU HD22 H   5.840  -2.822   9.199 1.00 . B A . 281 LEU HD22 1 1 
       16 32720 2 2  58 LEU HD23 H   7.473  -2.126   9.111 1.00 . B A . 281 LEU HD23 1 1 
       16 32721 2 2  58 LEU HG   H   7.776  -3.108   6.976 1.00 . B A . 281 LEU HG   1 1 
       16 32722 2 2  58 LEU N    N   4.419  -5.330   5.595 1.00 . B A . 281 LEU N    1 1 
       16 32723 2 2  58 LEU O    O   7.240  -5.506   4.741 1.00 . B A . 281 LEU O    1 1 
       16 32724 2 2  59 ILE C    C   8.478  -2.867   2.806 1.00 . B A . 282 ILE C    1 1 
       16 32725 2 2  59 ILE CA   C   7.426  -3.928   2.586 1.00 . B A . 282 ILE CA   1 1 
       16 32726 2 2  59 ILE CB   C   6.770  -3.841   1.202 1.00 . B A . 282 ILE CB   1 1 
       16 32727 2 2  59 ILE CD1  C   5.978  -1.480   1.261 1.00 . B A . 282 ILE CD1  1 1 
       16 32728 2 2  59 ILE CG1  C   6.874  -2.467   0.607 1.00 . B A . 282 ILE CG1  1 1 
       16 32729 2 2  59 ILE CG2  C   5.315  -4.181   1.340 1.00 . B A . 282 ILE CG2  1 1 
       16 32730 2 2  59 ILE H    H   5.804  -3.056   3.511 1.00 . B A . 282 ILE H    1 1 
       16 32731 2 2  59 ILE HA   H   7.876  -4.892   2.695 1.00 . B A . 282 ILE HA   1 1 
       16 32732 2 2  59 ILE HB   H   7.211  -4.557   0.539 1.00 . B A . 282 ILE HB   1 1 
       16 32733 2 2  59 ILE HD11 H   6.044  -0.534   0.752 1.00 . B A . 282 ILE HD11 1 1 
       16 32734 2 2  59 ILE HD12 H   6.292  -1.367   2.284 1.00 . B A . 282 ILE HD12 1 1 
       16 32735 2 2  59 ILE HD13 H   4.951  -1.843   1.243 1.00 . B A . 282 ILE HD13 1 1 
       16 32736 2 2  59 ILE HG12 H   7.887  -2.111   0.682 1.00 . B A . 282 ILE HG12 1 1 
       16 32737 2 2  59 ILE HG13 H   6.592  -2.532  -0.396 1.00 . B A . 282 ILE HG13 1 1 
       16 32738 2 2  59 ILE HG21 H   4.831  -3.398   1.918 1.00 . B A . 282 ILE HG21 1 1 
       16 32739 2 2  59 ILE HG22 H   5.221  -5.122   1.850 1.00 . B A . 282 ILE HG22 1 1 
       16 32740 2 2  59 ILE HG23 H   4.866  -4.249   0.365 1.00 . B A . 282 ILE HG23 1 1 
       16 32741 2 2  59 ILE N    N   6.456  -3.776   3.595 1.00 . B A . 282 ILE N    1 1 
       16 32742 2 2  59 ILE O    O   8.231  -1.862   3.463 1.00 . B A . 282 ILE O    1 1 
       16 32743 2 2  60 GLU C    C  11.222  -1.829   1.126 1.00 . B A . 283 GLU C    1 1 
       16 32744 2 2  60 GLU CA   C  10.753  -2.237   2.463 1.00 . B A . 283 GLU CA   1 1 
       16 32745 2 2  60 GLU CB   C  11.867  -2.929   3.215 1.00 . B A . 283 GLU CB   1 1 
       16 32746 2 2  60 GLU CD   C  12.669  -3.744   5.465 1.00 . B A . 283 GLU CD   1 1 
       16 32747 2 2  60 GLU CG   C  11.734  -2.825   4.714 1.00 . B A . 283 GLU CG   1 1 
       16 32748 2 2  60 GLU H    H   9.715  -3.856   1.663 1.00 . B A . 283 GLU H    1 1 
       16 32749 2 2  60 GLU HA   H  10.429  -1.365   3.010 1.00 . B A . 283 GLU HA   1 1 
       16 32750 2 2  60 GLU HB2  H  11.862  -3.964   2.940 1.00 . B A . 283 GLU HB2  1 1 
       16 32751 2 2  60 GLU HB3  H  12.805  -2.503   2.922 1.00 . B A . 283 GLU HB3  1 1 
       16 32752 2 2  60 GLU HG2  H  11.941  -1.806   5.019 1.00 . B A . 283 GLU HG2  1 1 
       16 32753 2 2  60 GLU HG3  H  10.720  -3.068   4.970 1.00 . B A . 283 GLU HG3  1 1 
       16 32754 2 2  60 GLU N    N   9.630  -3.101   2.273 1.00 . B A . 283 GLU N    1 1 
       16 32755 2 2  60 GLU O    O  11.267  -2.634   0.199 1.00 . B A . 283 GLU O    1 1 
       16 32756 2 2  60 GLU OE1  O  13.861  -3.401   5.603 1.00 . B A . 283 GLU OE1  1 1 
       16 32757 2 2  60 GLU OE2  O  12.215  -4.813   5.926 1.00 . B A . 283 GLU OE2  1 1 
       16 32758 2 2  61 MET C    C  12.948   0.952  -0.231 1.00 . B A . 284 MET C    1 1 
       16 32759 2 2  61 MET CA   C  11.842  -0.044  -0.269 1.00 . B A . 284 MET CA   1 1 
       16 32760 2 2  61 MET CB   C  10.578   0.540  -0.874 1.00 . B A . 284 MET CB   1 1 
       16 32761 2 2  61 MET CE   C   8.093   1.759  -1.593 1.00 . B A . 284 MET CE   1 1 
       16 32762 2 2  61 MET CG   C   9.727  -0.519  -1.548 1.00 . B A . 284 MET CG   1 1 
       16 32763 2 2  61 MET H    H  11.561  -0.029   1.823 1.00 . B A . 284 MET H    1 1 
       16 32764 2 2  61 MET HA   H  12.173  -0.855  -0.906 1.00 . B A . 284 MET HA   1 1 
       16 32765 2 2  61 MET HB2  H   9.996   0.983  -0.089 1.00 . B A . 284 MET HB2  1 1 
       16 32766 2 2  61 MET HB3  H  10.841   1.291  -1.592 1.00 . B A . 284 MET HB3  1 1 
       16 32767 2 2  61 MET HE1  H   7.193   2.217  -1.971 1.00 . B A . 284 MET HE1  1 1 
       16 32768 2 2  61 MET HE2  H   8.968   2.204  -2.090 1.00 . B A . 284 MET HE2  1 1 
       16 32769 2 2  61 MET HE3  H   8.141   1.907  -0.511 1.00 . B A . 284 MET HE3  1 1 
       16 32770 2 2  61 MET HG2  H  10.207  -0.833  -2.463 1.00 . B A . 284 MET HG2  1 1 
       16 32771 2 2  61 MET HG3  H   9.679  -1.363  -0.883 1.00 . B A . 284 MET HG3  1 1 
       16 32772 2 2  61 MET N    N  11.545  -0.588   1.012 1.00 . B A . 284 MET N    1 1 
       16 32773 2 2  61 MET O    O  13.364   1.457   0.813 1.00 . B A . 284 MET O    1 1 
       16 32774 2 2  61 MET SD   S   8.039   0.006  -1.930 1.00 . B A . 284 MET SD   1 1 
       16 32775 2 2  62 LEU C    C  14.171   3.369  -1.920 1.00 . B A . 285 LEU C    1 1 
       16 32776 2 2  62 LEU CA   C  14.576   1.945  -1.694 1.00 . B A . 285 LEU CA   1 1 
       16 32777 2 2  62 LEU CB   C  15.194   1.403  -2.954 1.00 . B A . 285 LEU CB   1 1 
       16 32778 2 2  62 LEU CD1  C  17.303   0.113  -2.895 1.00 . B A . 285 LEU CD1  1 1 
       16 32779 2 2  62 LEU CD2  C  17.193   2.200  -4.188 1.00 . B A . 285 LEU CD2  1 1 
       16 32780 2 2  62 LEU CG   C  16.701   1.456  -2.973 1.00 . B A . 285 LEU CG   1 1 
       16 32781 2 2  62 LEU H    H  12.981   0.699  -2.164 1.00 . B A . 285 LEU H    1 1 
       16 32782 2 2  62 LEU HA   H  15.284   1.882  -0.888 1.00 . B A . 285 LEU HA   1 1 
       16 32783 2 2  62 LEU HB2  H  14.866   0.387  -3.066 1.00 . B A . 285 LEU HB2  1 1 
       16 32784 2 2  62 LEU HB3  H  14.824   1.979  -3.790 1.00 . B A . 285 LEU HB3  1 1 
       16 32785 2 2  62 LEU HD11 H  18.339   0.189  -3.164 1.00 . B A . 285 LEU HD11 1 1 
       16 32786 2 2  62 LEU HD12 H  16.787  -0.553  -3.560 1.00 . B A . 285 LEU HD12 1 1 
       16 32787 2 2  62 LEU HD13 H  17.216  -0.223  -1.878 1.00 . B A . 285 LEU HD13 1 1 
       16 32788 2 2  62 LEU HD21 H  18.271   2.213  -4.193 1.00 . B A . 285 LEU HD21 1 1 
       16 32789 2 2  62 LEU HD22 H  16.815   3.209  -4.160 1.00 . B A . 285 LEU HD22 1 1 
       16 32790 2 2  62 LEU HD23 H  16.830   1.699  -5.076 1.00 . B A . 285 LEU HD23 1 1 
       16 32791 2 2  62 LEU HG   H  17.025   1.961  -2.090 1.00 . B A . 285 LEU HG   1 1 
       16 32792 2 2  62 LEU N    N  13.431   1.148  -1.414 1.00 . B A . 285 LEU N    1 1 
       16 32793 2 2  62 LEU O    O  12.999   3.653  -2.158 1.00 . B A . 285 LEU O    1 1 
       16 32794 2 2  63 PRO C    C  14.442   5.784  -3.713 1.00 . B A . 286 PRO C    1 1 
       16 32795 2 2  63 PRO CA   C  14.912   5.676  -2.262 1.00 . B A . 286 PRO CA   1 1 
       16 32796 2 2  63 PRO CB   C  16.283   6.312  -2.070 1.00 . B A . 286 PRO CB   1 1 
       16 32797 2 2  63 PRO CD   C  16.532   4.052  -1.480 1.00 . B A . 286 PRO CD   1 1 
       16 32798 2 2  63 PRO CG   C  16.932   5.429  -1.070 1.00 . B A . 286 PRO CG   1 1 
       16 32799 2 2  63 PRO HA   H  14.211   6.146  -1.603 1.00 . B A . 286 PRO HA   1 1 
       16 32800 2 2  63 PRO HB2  H  16.818   6.317  -3.010 1.00 . B A . 286 PRO HB2  1 1 
       16 32801 2 2  63 PRO HB3  H  16.175   7.320  -1.700 1.00 . B A . 286 PRO HB3  1 1 
       16 32802 2 2  63 PRO HD2  H  17.137   3.704  -2.313 1.00 . B A . 286 PRO HD2  1 1 
       16 32803 2 2  63 PRO HD3  H  16.588   3.350  -0.657 1.00 . B A . 286 PRO HD3  1 1 
       16 32804 2 2  63 PRO HG2  H  17.985   5.549  -1.116 1.00 . B A . 286 PRO HG2  1 1 
       16 32805 2 2  63 PRO HG3  H  16.561   5.645  -0.081 1.00 . B A . 286 PRO HG3  1 1 
       16 32806 2 2  63 PRO N    N  15.139   4.281  -1.893 1.00 . B A . 286 PRO N    1 1 
       16 32807 2 2  63 PRO O    O  14.052   6.851  -4.186 1.00 . B A . 286 PRO O    1 1 
       16 32808 2 2  64 ASP C    C  12.715   3.867  -5.866 1.00 . B A . 287 ASP C    1 1 
       16 32809 2 2  64 ASP CA   C  14.063   4.557  -5.796 1.00 . B A . 287 ASP CA   1 1 
       16 32810 2 2  64 ASP CB   C  15.091   3.776  -6.594 1.00 . B A . 287 ASP CB   1 1 
       16 32811 2 2  64 ASP CG   C  15.160   4.172  -8.051 1.00 . B A . 287 ASP CG   1 1 
       16 32812 2 2  64 ASP H    H  14.841   3.830  -3.940 1.00 . B A . 287 ASP H    1 1 
       16 32813 2 2  64 ASP HA   H  13.979   5.545  -6.201 1.00 . B A . 287 ASP HA   1 1 
       16 32814 2 2  64 ASP HB2  H  16.065   3.919  -6.156 1.00 . B A . 287 ASP HB2  1 1 
       16 32815 2 2  64 ASP HB3  H  14.828   2.746  -6.545 1.00 . B A . 287 ASP HB3  1 1 
       16 32816 2 2  64 ASP N    N  14.486   4.641  -4.404 1.00 . B A . 287 ASP N    1 1 
       16 32817 2 2  64 ASP O    O  12.128   3.728  -6.931 1.00 . B A . 287 ASP O    1 1 
       16 32818 2 2  64 ASP OD1  O  14.463   3.540  -8.872 1.00 . B A . 287 ASP OD1  1 1 
       16 32819 2 2  64 ASP OD2  O  15.879   5.135  -8.381 1.00 . B A . 287 ASP OD2  1 1 
       16 32820 2 2  65 GLY C    C  11.254   1.216  -4.791 1.00 . B A . 288 GLY C    1 1 
       16 32821 2 2  65 GLY CA   C  11.019   2.686  -4.587 1.00 . B A . 288 GLY CA   1 1 
       16 32822 2 2  65 GLY H    H  12.775   3.555  -3.885 1.00 . B A . 288 GLY H    1 1 
       16 32823 2 2  65 GLY HA2  H  10.642   2.848  -3.598 1.00 . B A . 288 GLY HA2  1 1 
       16 32824 2 2  65 GLY HA3  H  10.295   3.041  -5.295 1.00 . B A . 288 GLY HA3  1 1 
       16 32825 2 2  65 GLY N    N  12.250   3.419  -4.703 1.00 . B A . 288 GLY N    1 1 
       16 32826 2 2  65 GLY O    O  10.384   0.394  -4.529 1.00 . B A . 288 GLY O    1 1 
       16 32827 2 2  66 THR C    C  12.735  -1.197  -4.111 1.00 . B A . 289 THR C    1 1 
       16 32828 2 2  66 THR CA   C  12.906  -0.455  -5.419 1.00 . B A . 289 THR CA   1 1 
       16 32829 2 2  66 THR CB   C  14.369  -0.453  -5.840 1.00 . B A . 289 THR CB   1 1 
       16 32830 2 2  66 THR CG2  C  14.752  -1.773  -6.487 1.00 . B A . 289 THR CG2  1 1 
       16 32831 2 2  66 THR H    H  13.020   1.628  -5.605 1.00 . B A . 289 THR H    1 1 
       16 32832 2 2  66 THR HA   H  12.344  -0.971  -6.174 1.00 . B A . 289 THR HA   1 1 
       16 32833 2 2  66 THR HB   H  14.959  -0.303  -4.967 1.00 . B A . 289 THR HB   1 1 
       16 32834 2 2  66 THR HG1  H  15.187   0.320  -7.466 1.00 . B A . 289 THR HG1  1 1 
       16 32835 2 2  66 THR HG21 H  14.089  -1.968  -7.321 1.00 . B A . 289 THR HG21 1 1 
       16 32836 2 2  66 THR HG22 H  14.665  -2.568  -5.764 1.00 . B A . 289 THR HG22 1 1 
       16 32837 2 2  66 THR HG23 H  15.769  -1.718  -6.844 1.00 . B A . 289 THR HG23 1 1 
       16 32838 2 2  66 THR N    N  12.437   0.905  -5.293 1.00 . B A . 289 THR N    1 1 
       16 32839 2 2  66 THR O    O  13.287  -0.831  -3.088 1.00 . B A . 289 THR O    1 1 
       16 32840 2 2  66 THR OG1  O  14.598   0.620  -6.764 1.00 . B A . 289 THR OG1  1 1 
       16 32841 2 2  67 ILE C    C  12.861  -3.760  -2.532 1.00 . B A . 290 ILE C    1 1 
       16 32842 2 2  67 ILE CA   C  11.616  -3.046  -3.048 1.00 . B A . 290 ILE CA   1 1 
       16 32843 2 2  67 ILE CB   C  10.567  -4.042  -3.533 1.00 . B A . 290 ILE CB   1 1 
       16 32844 2 2  67 ILE CD1  C   8.461  -3.572  -2.168 1.00 . B A . 290 ILE CD1  1 1 
       16 32845 2 2  67 ILE CG1  C   9.162  -3.439  -3.502 1.00 . B A . 290 ILE CG1  1 1 
       16 32846 2 2  67 ILE CG2  C  10.626  -5.315  -2.745 1.00 . B A . 290 ILE CG2  1 1 
       16 32847 2 2  67 ILE H    H  11.578  -2.488  -5.045 1.00 . B A . 290 ILE H    1 1 
       16 32848 2 2  67 ILE HA   H  11.189  -2.431  -2.259 1.00 . B A . 290 ILE HA   1 1 
       16 32849 2 2  67 ILE HB   H  10.815  -4.267  -4.556 1.00 . B A . 290 ILE HB   1 1 
       16 32850 2 2  67 ILE HD11 H   9.071  -3.133  -1.397 1.00 . B A . 290 ILE HD11 1 1 
       16 32851 2 2  67 ILE HD12 H   8.300  -4.618  -1.949 1.00 . B A . 290 ILE HD12 1 1 
       16 32852 2 2  67 ILE HD13 H   7.512  -3.060  -2.209 1.00 . B A . 290 ILE HD13 1 1 
       16 32853 2 2  67 ILE HG12 H   9.225  -2.388  -3.736 1.00 . B A . 290 ILE HG12 1 1 
       16 32854 2 2  67 ILE HG13 H   8.553  -3.931  -4.246 1.00 . B A . 290 ILE HG13 1 1 
       16 32855 2 2  67 ILE HG21 H  10.649  -5.067  -1.696 1.00 . B A . 290 ILE HG21 1 1 
       16 32856 2 2  67 ILE HG22 H  11.517  -5.853  -3.019 1.00 . B A . 290 ILE HG22 1 1 
       16 32857 2 2  67 ILE HG23 H   9.757  -5.910  -2.965 1.00 . B A . 290 ILE HG23 1 1 
       16 32858 2 2  67 ILE N    N  11.949  -2.230  -4.177 1.00 . B A . 290 ILE N    1 1 
       16 32859 2 2  67 ILE O    O  13.481  -4.571  -3.227 1.00 . B A . 290 ILE O    1 1 
       16 32860 2 2  68 THR C    C  14.069  -5.092   0.218 1.00 . B A . 291 THR C    1 1 
       16 32861 2 2  68 THR CA   C  14.434  -3.925  -0.710 1.00 . B A . 291 THR CA   1 1 
       16 32862 2 2  68 THR CB   C  15.173  -2.797   0.052 1.00 . B A . 291 THR CB   1 1 
       16 32863 2 2  68 THR CG2  C  15.522  -1.651  -0.906 1.00 . B A . 291 THR CG2  1 1 
       16 32864 2 2  68 THR H    H  12.747  -2.690  -0.866 1.00 . B A . 291 THR H    1 1 
       16 32865 2 2  68 THR HA   H  15.086  -4.290  -1.491 1.00 . B A . 291 THR HA   1 1 
       16 32866 2 2  68 THR HB   H  16.085  -3.193   0.472 1.00 . B A . 291 THR HB   1 1 
       16 32867 2 2  68 THR HG1  H  14.888  -1.832   1.754 1.00 . B A . 291 THR HG1  1 1 
       16 32868 2 2  68 THR HG21 H  16.020  -0.839  -0.378 1.00 . B A . 291 THR HG21 1 1 
       16 32869 2 2  68 THR HG22 H  14.616  -1.272  -1.355 1.00 . B A . 291 THR HG22 1 1 
       16 32870 2 2  68 THR HG23 H  16.172  -2.016  -1.686 1.00 . B A . 291 THR HG23 1 1 
       16 32871 2 2  68 THR N    N  13.253  -3.387  -1.336 1.00 . B A . 291 THR N    1 1 
       16 32872 2 2  68 THR O    O  14.866  -6.006   0.428 1.00 . B A . 291 THR O    1 1 
       16 32873 2 2  68 THR OG1  O  14.342  -2.289   1.105 1.00 . B A . 291 THR OG1  1 1 
       16 32874 2 2  69 ASN C    C  10.844  -6.170   1.680 1.00 . B A . 292 ASN C    1 1 
       16 32875 2 2  69 ASN CA   C  12.354  -6.154   1.617 1.00 . B A . 292 ASN CA   1 1 
       16 32876 2 2  69 ASN CB   C  12.878  -6.038   3.039 1.00 . B A . 292 ASN CB   1 1 
       16 32877 2 2  69 ASN CG   C  13.151  -7.368   3.698 1.00 . B A . 292 ASN CG   1 1 
       16 32878 2 2  69 ASN H    H  12.288  -4.256   0.603 1.00 . B A . 292 ASN H    1 1 
       16 32879 2 2  69 ASN HA   H  12.692  -7.084   1.199 1.00 . B A . 292 ASN HA   1 1 
       16 32880 2 2  69 ASN HB2  H  13.767  -5.482   3.037 1.00 . B A . 292 ASN HB2  1 1 
       16 32881 2 2  69 ASN HB3  H  12.147  -5.525   3.636 1.00 . B A . 292 ASN HB3  1 1 
       16 32882 2 2  69 ASN HD21 H  12.804  -6.550   5.474 1.00 . B A . 292 ASN HD21 1 1 
       16 32883 2 2  69 ASN HD22 H  13.224  -8.232   5.477 1.00 . B A . 292 ASN HD22 1 1 
       16 32884 2 2  69 ASN N    N  12.848  -5.061   0.757 1.00 . B A . 292 ASN N    1 1 
       16 32885 2 2  69 ASN ND2  N  13.049  -7.389   5.014 1.00 . B A . 292 ASN ND2  1 1 
       16 32886 2 2  69 ASN O    O  10.183  -5.319   1.093 1.00 . B A . 292 ASN O    1 1 
       16 32887 2 2  69 ASN OD1  O  13.459  -8.358   3.037 1.00 . B A . 292 ASN OD1  1 1 
       16 32888 2 2  70 ALA C    C   8.566  -8.481   3.516 1.00 . B A . 293 ALA C    1 1 
       16 32889 2 2  70 ALA CA   C   8.869  -7.297   2.619 1.00 . B A . 293 ALA CA   1 1 
       16 32890 2 2  70 ALA CB   C   8.066  -7.440   1.331 1.00 . B A . 293 ALA CB   1 1 
       16 32891 2 2  70 ALA H    H  10.885  -7.944   2.594 1.00 . B A . 293 ALA H    1 1 
       16 32892 2 2  70 ALA HA   H   8.550  -6.401   3.125 1.00 . B A . 293 ALA HA   1 1 
       16 32893 2 2  70 ALA HB1  H   8.395  -8.326   0.792 1.00 . B A . 293 ALA HB1  1 1 
       16 32894 2 2  70 ALA HB2  H   8.217  -6.566   0.712 1.00 . B A . 293 ALA HB2  1 1 
       16 32895 2 2  70 ALA HB3  H   7.011  -7.543   1.564 1.00 . B A . 293 ALA HB3  1 1 
       16 32896 2 2  70 ALA N    N  10.311  -7.191   2.336 1.00 . B A . 293 ALA N    1 1 
       16 32897 2 2  70 ALA O    O   9.118  -9.567   3.331 1.00 . B A . 293 ALA O    1 1 
       16 32898 2 2  71 SER C    C   5.741  -9.075   5.635 1.00 . B A . 294 SER C    1 1 
       16 32899 2 2  71 SER CA   C   7.186  -9.309   5.323 1.00 . B A . 294 SER CA   1 1 
       16 32900 2 2  71 SER CB   C   7.892  -9.378   6.647 1.00 . B A . 294 SER CB   1 1 
       16 32901 2 2  71 SER H    H   7.363  -7.370   4.662 1.00 . B A . 294 SER H    1 1 
       16 32902 2 2  71 SER HA   H   7.296 -10.251   4.807 1.00 . B A . 294 SER HA   1 1 
       16 32903 2 2  71 SER HB2  H   7.174  -9.161   7.439 1.00 . B A . 294 SER HB2  1 1 
       16 32904 2 2  71 SER HB3  H   8.244 -10.366   6.765 1.00 . B A . 294 SER HB3  1 1 
       16 32905 2 2  71 SER HG   H   8.756  -7.648   6.279 1.00 . B A . 294 SER HG   1 1 
       16 32906 2 2  71 SER N    N   7.688  -8.266   4.488 1.00 . B A . 294 SER N    1 1 
       16 32907 2 2  71 SER O    O   5.178  -8.015   5.373 1.00 . B A . 294 SER O    1 1 
       16 32908 2 2  71 SER OG   O   8.987  -8.475   6.721 1.00 . B A . 294 SER OG   1 1 
       16 32909 2 2  72 VAL C    C   4.042  -9.352   8.155 1.00 . B A . 295 VAL C    1 1 
       16 32910 2 2  72 VAL CA   C   3.896  -9.963   6.803 1.00 . B A . 295 VAL CA   1 1 
       16 32911 2 2  72 VAL CB   C   3.279 -11.299   6.919 1.00 . B A . 295 VAL CB   1 1 
       16 32912 2 2  72 VAL CG1  C   2.253 -11.302   8.022 1.00 . B A . 295 VAL CG1  1 1 
       16 32913 2 2  72 VAL CG2  C   2.649 -11.634   5.604 1.00 . B A . 295 VAL CG2  1 1 
       16 32914 2 2  72 VAL H    H   5.702 -10.882   6.375 1.00 . B A . 295 VAL H    1 1 
       16 32915 2 2  72 VAL HA   H   3.270  -9.342   6.188 1.00 . B A . 295 VAL HA   1 1 
       16 32916 2 2  72 VAL HB   H   4.078 -11.973   7.136 1.00 . B A . 295 VAL HB   1 1 
       16 32917 2 2  72 VAL HG11 H   2.752 -11.103   8.958 1.00 . B A . 295 VAL HG11 1 1 
       16 32918 2 2  72 VAL HG12 H   1.753 -12.256   8.060 1.00 . B A . 295 VAL HG12 1 1 
       16 32919 2 2  72 VAL HG13 H   1.538 -10.519   7.826 1.00 . B A . 295 VAL HG13 1 1 
       16 32920 2 2  72 VAL HG21 H   2.151 -12.599   5.656 1.00 . B A . 295 VAL HG21 1 1 
       16 32921 2 2  72 VAL HG22 H   3.411 -11.654   4.840 1.00 . B A . 295 VAL HG22 1 1 
       16 32922 2 2  72 VAL HG23 H   1.924 -10.860   5.377 1.00 . B A . 295 VAL HG23 1 1 
       16 32923 2 2  72 VAL N    N   5.173 -10.077   6.224 1.00 . B A . 295 VAL N    1 1 
       16 32924 2 2  72 VAL O    O   4.670  -9.906   9.061 1.00 . B A . 295 VAL O    1 1 
       16 32925 2 2  73 SER C    C   2.454  -7.887  10.407 1.00 . B A . 296 SER C    1 1 
       16 32926 2 2  73 SER CA   C   3.565  -7.443   9.457 1.00 . B A . 296 SER CA   1 1 
       16 32927 2 2  73 SER CB   C   3.476  -5.983   9.095 1.00 . B A . 296 SER CB   1 1 
       16 32928 2 2  73 SER H    H   3.058  -7.821   7.481 1.00 . B A . 296 SER H    1 1 
       16 32929 2 2  73 SER HA   H   4.520  -7.625   9.885 1.00 . B A . 296 SER HA   1 1 
       16 32930 2 2  73 SER HB2  H   4.239  -5.451   9.603 1.00 . B A . 296 SER HB2  1 1 
       16 32931 2 2  73 SER HB3  H   3.648  -5.906   8.052 1.00 . B A . 296 SER HB3  1 1 
       16 32932 2 2  73 SER HG   H   2.231  -5.050  10.288 1.00 . B A . 296 SER HG   1 1 
       16 32933 2 2  73 SER N    N   3.500  -8.200   8.256 1.00 . B A . 296 SER N    1 1 
       16 32934 2 2  73 SER O    O   2.605  -7.871  11.630 1.00 . B A . 296 SER O    1 1 
       16 32935 2 2  73 SER OG   O   2.214  -5.420   9.395 1.00 . B A . 296 SER OG   1 1 
       16 32936 2 2  74 ARG C    C  -0.505  -9.879   9.679 1.00 . B A . 297 ARG C    1 1 
       16 32937 2 2  74 ARG CA   C   0.197  -8.836  10.533 1.00 . B A . 297 ARG CA   1 1 
       16 32938 2 2  74 ARG CB   C  -0.774  -7.719  10.896 1.00 . B A . 297 ARG CB   1 1 
       16 32939 2 2  74 ARG CD   C  -1.859  -8.658  12.973 1.00 . B A . 297 ARG CD   1 1 
       16 32940 2 2  74 ARG CG   C  -2.045  -8.244  11.523 1.00 . B A . 297 ARG CG   1 1 
       16 32941 2 2  74 ARG CZ   C  -3.293  -9.576  14.767 1.00 . B A . 297 ARG CZ   1 1 
       16 32942 2 2  74 ARG H    H   1.303  -8.282   8.821 1.00 . B A . 297 ARG H    1 1 
       16 32943 2 2  74 ARG HA   H   0.541  -9.306  11.437 1.00 . B A . 297 ARG HA   1 1 
       16 32944 2 2  74 ARG HB2  H  -0.296  -7.050  11.595 1.00 . B A . 297 ARG HB2  1 1 
       16 32945 2 2  74 ARG HB3  H  -1.035  -7.175  10.003 1.00 . B A . 297 ARG HB3  1 1 
       16 32946 2 2  74 ARG HD2  H  -1.030  -9.349  13.037 1.00 . B A . 297 ARG HD2  1 1 
       16 32947 2 2  74 ARG HD3  H  -1.647  -7.780  13.564 1.00 . B A . 297 ARG HD3  1 1 
       16 32948 2 2  74 ARG HE   H  -3.755  -9.544  12.828 1.00 . B A . 297 ARG HE   1 1 
       16 32949 2 2  74 ARG HG2  H  -2.805  -7.484  11.471 1.00 . B A . 297 ARG HG2  1 1 
       16 32950 2 2  74 ARG HG3  H  -2.354  -9.109  10.960 1.00 . B A . 297 ARG HG3  1 1 
       16 32951 2 2  74 ARG HH11 H  -1.529  -8.828  15.428 1.00 . B A . 297 ARG HH11 1 1 
       16 32952 2 2  74 ARG HH12 H  -2.561  -9.484  16.655 1.00 . B A . 297 ARG HH12 1 1 
       16 32953 2 2  74 ARG HH21 H  -5.120 -10.381  14.423 1.00 . B A . 297 ARG HH21 1 1 
       16 32954 2 2  74 ARG HH22 H  -4.617 -10.360  16.083 1.00 . B A . 297 ARG HH22 1 1 
       16 32955 2 2  74 ARG N    N   1.347  -8.317   9.807 1.00 . B A . 297 ARG N    1 1 
       16 32956 2 2  74 ARG NE   N  -3.066  -9.302  13.487 1.00 . B A . 297 ARG NE   1 1 
       16 32957 2 2  74 ARG NH1  N  -2.390  -9.271  15.691 1.00 . B A . 297 ARG NH1  1 1 
       16 32958 2 2  74 ARG NH2  N  -4.434 -10.153  15.121 1.00 . B A . 297 ARG NH2  1 1 
       16 32959 2 2  74 ARG O    O  -0.994  -9.575   8.588 1.00 . B A . 297 ARG O    1 1 
       16 32960 2 2  75 SER C    C  -2.588 -12.395   9.766 1.00 . B A . 298 SER C    1 1 
       16 32961 2 2  75 SER CA   C  -1.112 -12.208   9.418 1.00 . B A . 298 SER CA   1 1 
       16 32962 2 2  75 SER CB   C  -0.343 -13.492   9.731 1.00 . B A . 298 SER CB   1 1 
       16 32963 2 2  75 SER H    H  -0.153 -11.278  11.054 1.00 . B A . 298 SER H    1 1 
       16 32964 2 2  75 SER HA   H  -1.011 -11.985   8.365 1.00 . B A . 298 SER HA   1 1 
       16 32965 2 2  75 SER HB2  H  -0.809 -14.321   9.219 1.00 . B A . 298 SER HB2  1 1 
       16 32966 2 2  75 SER HB3  H   0.678 -13.389   9.393 1.00 . B A . 298 SER HB3  1 1 
       16 32967 2 2  75 SER HG   H  -0.863 -13.093  11.586 1.00 . B A . 298 SER HG   1 1 
       16 32968 2 2  75 SER N    N  -0.534 -11.106  10.165 1.00 . B A . 298 SER N    1 1 
       16 32969 2 2  75 SER O    O  -3.006 -12.131  10.891 1.00 . B A . 298 SER O    1 1 
       16 32970 2 2  75 SER OG   O  -0.337 -13.761  11.122 1.00 . B A . 298 SER OG   1 1 
       16 32971 2 2  76 SER C    C  -4.756 -14.660   9.626 1.00 . B A . 299 SER C    1 1 
       16 32972 2 2  76 SER CA   C  -4.749 -13.262   9.039 1.00 . B A . 299 SER CA   1 1 
       16 32973 2 2  76 SER CB   C  -5.540 -13.261   7.733 1.00 . B A . 299 SER CB   1 1 
       16 32974 2 2  76 SER H    H  -3.018 -12.904   7.880 1.00 . B A . 299 SER H    1 1 
       16 32975 2 2  76 SER HA   H  -5.197 -12.572   9.738 1.00 . B A . 299 SER HA   1 1 
       16 32976 2 2  76 SER HB2  H  -6.375 -13.940   7.823 1.00 . B A . 299 SER HB2  1 1 
       16 32977 2 2  76 SER HB3  H  -5.905 -12.273   7.527 1.00 . B A . 299 SER HB3  1 1 
       16 32978 2 2  76 SER HG   H  -4.764 -13.035   5.948 1.00 . B A . 299 SER HG   1 1 
       16 32979 2 2  76 SER N    N  -3.371 -12.848   8.792 1.00 . B A . 299 SER N    1 1 
       16 32980 2 2  76 SER O    O  -5.753 -15.126  10.175 1.00 . B A . 299 SER O    1 1 
       16 32981 2 2  76 SER OG   O  -4.721 -13.688   6.654 1.00 . B A . 299 SER OG   1 1 
       16 32982 2 2  77 GLY C    C  -3.482 -17.596   8.674 1.00 . B A . 300 GLY C    1 1 
       16 32983 2 2  77 GLY CA   C  -3.478 -16.694   9.883 1.00 . B A . 300 GLY CA   1 1 
       16 32984 2 2  77 GLY H    H  -2.865 -14.848   9.074 1.00 . B A . 300 GLY H    1 1 
       16 32985 2 2  77 GLY HA2  H  -2.544 -16.808  10.410 1.00 . B A . 300 GLY HA2  1 1 
       16 32986 2 2  77 GLY HA3  H  -4.295 -16.965  10.533 1.00 . B A . 300 GLY HA3  1 1 
       16 32987 2 2  77 GLY N    N  -3.621 -15.314   9.479 1.00 . B A . 300 GLY N    1 1 
       16 32988 2 2  77 GLY O    O  -3.225 -18.796   8.766 1.00 . B A . 300 GLY O    1 1 
       16 32989 2 2  78 ASP C    C  -2.527 -17.316   5.483 1.00 . B A . 301 ASP C    1 1 
       16 32990 2 2  78 ASP CA   C  -3.784 -17.678   6.260 1.00 . B A . 301 ASP CA   1 1 
       16 32991 2 2  78 ASP CB   C  -5.050 -17.290   5.495 1.00 . B A . 301 ASP CB   1 1 
       16 32992 2 2  78 ASP CG   C  -6.234 -18.166   5.852 1.00 . B A . 301 ASP CG   1 1 
       16 32993 2 2  78 ASP H    H  -4.000 -16.035   7.551 1.00 . B A . 301 ASP H    1 1 
       16 32994 2 2  78 ASP HA   H  -3.791 -18.741   6.448 1.00 . B A . 301 ASP HA   1 1 
       16 32995 2 2  78 ASP HB2  H  -5.302 -16.270   5.748 1.00 . B A . 301 ASP HB2  1 1 
       16 32996 2 2  78 ASP HB3  H  -4.883 -17.352   4.432 1.00 . B A . 301 ASP HB3  1 1 
       16 32997 2 2  78 ASP N    N  -3.775 -16.991   7.535 1.00 . B A . 301 ASP N    1 1 
       16 32998 2 2  78 ASP O    O  -2.484 -16.304   4.786 1.00 . B A . 301 ASP O    1 1 
       16 32999 2 2  78 ASP OD1  O  -6.777 -18.021   6.970 1.00 . B A . 301 ASP OD1  1 1 
       16 33000 2 2  78 ASP OD2  O  -6.639 -18.991   5.010 1.00 . B A . 301 ASP OD2  1 1 
       16 33001 2 2  79 LYS C    C  -0.129 -17.754   3.572 1.00 . B A . 302 LYS C    1 1 
       16 33002 2 2  79 LYS CA   C  -0.178 -17.853   5.100 1.00 . B A . 302 LYS CA   1 1 
       16 33003 2 2  79 LYS CB   C   0.795 -18.889   5.597 1.00 . B A . 302 LYS CB   1 1 
       16 33004 2 2  79 LYS CD   C   2.150 -19.483   7.493 1.00 . B A . 302 LYS CD   1 1 
       16 33005 2 2  79 LYS CE   C   2.345 -19.369   8.974 1.00 . B A . 302 LYS CE   1 1 
       16 33006 2 2  79 LYS CG   C   0.822 -18.975   7.085 1.00 . B A . 302 LYS CG   1 1 
       16 33007 2 2  79 LYS H    H  -1.626 -18.979   6.135 1.00 . B A . 302 LYS H    1 1 
       16 33008 2 2  79 LYS HA   H   0.139 -16.891   5.508 1.00 . B A . 302 LYS HA   1 1 
       16 33009 2 2  79 LYS HB2  H   0.527 -19.855   5.205 1.00 . B A . 302 LYS HB2  1 1 
       16 33010 2 2  79 LYS HB3  H   1.787 -18.630   5.272 1.00 . B A . 302 LYS HB3  1 1 
       16 33011 2 2  79 LYS HD2  H   2.223 -20.512   7.195 1.00 . B A . 302 LYS HD2  1 1 
       16 33012 2 2  79 LYS HD3  H   2.891 -18.892   6.985 1.00 . B A . 302 LYS HD3  1 1 
       16 33013 2 2  79 LYS HE2  H   2.293 -18.326   9.233 1.00 . B A . 302 LYS HE2  1 1 
       16 33014 2 2  79 LYS HE3  H   1.546 -19.902   9.456 1.00 . B A . 302 LYS HE3  1 1 
       16 33015 2 2  79 LYS HG2  H   0.664 -17.995   7.508 1.00 . B A . 302 LYS HG2  1 1 
       16 33016 2 2  79 LYS HG3  H   0.062 -19.658   7.422 1.00 . B A . 302 LYS HG3  1 1 
       16 33017 2 2  79 LYS HZ1  H   3.784 -19.767  10.438 1.00 . B A . 302 LYS HZ1  1 1 
       16 33018 2 2  79 LYS HZ2  H   4.433 -19.453   8.909 1.00 . B A . 302 LYS HZ2  1 1 
       16 33019 2 2  79 LYS HZ3  H   3.701 -20.943   9.226 1.00 . B A . 302 LYS HZ3  1 1 
       16 33020 2 2  79 LYS N    N  -1.500 -18.140   5.635 1.00 . B A . 302 LYS N    1 1 
       16 33021 2 2  79 LYS NZ   N   3.654 -19.921   9.418 1.00 . B A . 302 LYS NZ   1 1 
       16 33022 2 2  79 LYS O    O   0.549 -16.874   3.052 1.00 . B A . 302 LYS O    1 1 
       16 33023 2 2  80 PRO C    C  -1.370 -17.082   1.038 1.00 . B A . 303 PRO C    1 1 
       16 33024 2 2  80 PRO CA   C  -0.935 -18.478   1.367 1.00 . B A . 303 PRO CA   1 1 
       16 33025 2 2  80 PRO CB   C  -2.067 -19.432   0.986 1.00 . B A . 303 PRO CB   1 1 
       16 33026 2 2  80 PRO CD   C  -1.452 -19.883   3.236 1.00 . B A . 303 PRO CD   1 1 
       16 33027 2 2  80 PRO CG   C  -2.586 -19.987   2.272 1.00 . B A . 303 PRO CG   1 1 
       16 33028 2 2  80 PRO HA   H  -0.030 -18.715   0.830 1.00 . B A . 303 PRO HA   1 1 
       16 33029 2 2  80 PRO HB2  H  -2.827 -18.859   0.482 1.00 . B A . 303 PRO HB2  1 1 
       16 33030 2 2  80 PRO HB3  H  -1.693 -20.208   0.334 1.00 . B A . 303 PRO HB3  1 1 
       16 33031 2 2  80 PRO HD2  H  -1.809 -19.810   4.250 1.00 . B A . 303 PRO HD2  1 1 
       16 33032 2 2  80 PRO HD3  H  -0.794 -20.718   3.114 1.00 . B A . 303 PRO HD3  1 1 
       16 33033 2 2  80 PRO HG2  H  -3.424 -19.397   2.614 1.00 . B A . 303 PRO HG2  1 1 
       16 33034 2 2  80 PRO HG3  H  -2.877 -21.017   2.140 1.00 . B A . 303 PRO HG3  1 1 
       16 33035 2 2  80 PRO N    N  -0.801 -18.646   2.810 1.00 . B A . 303 PRO N    1 1 
       16 33036 2 2  80 PRO O    O  -0.789 -16.415   0.190 1.00 . B A . 303 PRO O    1 1 
       16 33037 2 2  81 PHE C    C  -1.916 -14.279   1.824 1.00 . B A . 304 PHE C    1 1 
       16 33038 2 2  81 PHE CA   C  -2.958 -15.356   1.536 1.00 . B A . 304 PHE CA   1 1 
       16 33039 2 2  81 PHE CB   C  -4.183 -15.186   2.438 1.00 . B A . 304 PHE CB   1 1 
       16 33040 2 2  81 PHE CD1  C  -5.226 -13.032   3.195 1.00 . B A . 304 PHE CD1  1 1 
       16 33041 2 2  81 PHE CD2  C  -5.417 -13.661   0.906 1.00 . B A . 304 PHE CD2  1 1 
       16 33042 2 2  81 PHE CE1  C  -5.940 -11.882   2.939 1.00 . B A . 304 PHE CE1  1 1 
       16 33043 2 2  81 PHE CE2  C  -6.134 -12.514   0.646 1.00 . B A . 304 PHE CE2  1 1 
       16 33044 2 2  81 PHE CG   C  -4.958 -13.934   2.176 1.00 . B A . 304 PHE CG   1 1 
       16 33045 2 2  81 PHE CZ   C  -6.394 -11.624   1.664 1.00 . B A . 304 PHE CZ   1 1 
       16 33046 2 2  81 PHE H    H  -2.757 -17.216   2.454 1.00 . B A . 304 PHE H    1 1 
       16 33047 2 2  81 PHE HA   H  -3.260 -15.317   0.504 1.00 . B A . 304 PHE HA   1 1 
       16 33048 2 2  81 PHE HB2  H  -4.845 -16.021   2.290 1.00 . B A . 304 PHE HB2  1 1 
       16 33049 2 2  81 PHE HB3  H  -3.860 -15.169   3.469 1.00 . B A . 304 PHE HB3  1 1 
       16 33050 2 2  81 PHE HD1  H  -4.876 -13.236   4.201 1.00 . B A . 304 PHE HD1  1 1 
       16 33051 2 2  81 PHE HD2  H  -5.213 -14.360   0.111 1.00 . B A . 304 PHE HD2  1 1 
       16 33052 2 2  81 PHE HE1  H  -6.147 -11.185   3.738 1.00 . B A . 304 PHE HE1  1 1 
       16 33053 2 2  81 PHE HE2  H  -6.488 -12.312  -0.354 1.00 . B A . 304 PHE HE2  1 1 
       16 33054 2 2  81 PHE HZ   H  -6.953 -10.724   1.463 1.00 . B A . 304 PHE HZ   1 1 
       16 33055 2 2  81 PHE N    N  -2.387 -16.646   1.751 1.00 . B A . 304 PHE N    1 1 
       16 33056 2 2  81 PHE O    O  -1.712 -13.362   1.026 1.00 . B A . 304 PHE O    1 1 
       16 33057 2 2  82 ASP C    C   0.906 -13.391   2.368 1.00 . B A . 305 ASP C    1 1 
       16 33058 2 2  82 ASP CA   C  -0.213 -13.485   3.392 1.00 . B A . 305 ASP CA   1 1 
       16 33059 2 2  82 ASP CB   C   0.320 -13.866   4.808 1.00 . B A . 305 ASP CB   1 1 
       16 33060 2 2  82 ASP CG   C   1.579 -14.734   4.908 1.00 . B A . 305 ASP CG   1 1 
       16 33061 2 2  82 ASP H    H  -1.461 -15.178   3.557 1.00 . B A . 305 ASP H    1 1 
       16 33062 2 2  82 ASP HA   H  -0.684 -12.517   3.459 1.00 . B A . 305 ASP HA   1 1 
       16 33063 2 2  82 ASP HB2  H   0.526 -12.984   5.317 1.00 . B A . 305 ASP HB2  1 1 
       16 33064 2 2  82 ASP HB3  H  -0.458 -14.368   5.336 1.00 . B A . 305 ASP HB3  1 1 
       16 33065 2 2  82 ASP N    N  -1.241 -14.425   2.967 1.00 . B A . 305 ASP N    1 1 
       16 33066 2 2  82 ASP O    O   1.204 -12.325   1.834 1.00 . B A . 305 ASP O    1 1 
       16 33067 2 2  82 ASP OD1  O   2.601 -14.360   4.310 1.00 . B A . 305 ASP OD1  1 1 
       16 33068 2 2  82 ASP OD2  O   1.542 -15.829   5.503 1.00 . B A . 305 ASP OD2  1 1 
       16 33069 2 2  83 SER C    C   2.331 -14.420  -0.250 1.00 . B A . 306 SER C    1 1 
       16 33070 2 2  83 SER CA   C   2.618 -14.653   1.231 1.00 . B A . 306 SER CA   1 1 
       16 33071 2 2  83 SER CB   C   3.113 -16.035   1.431 1.00 . B A . 306 SER CB   1 1 
       16 33072 2 2  83 SER H    H   1.170 -15.332   2.521 1.00 . B A . 306 SER H    1 1 
       16 33073 2 2  83 SER HA   H   3.377 -13.969   1.559 1.00 . B A . 306 SER HA   1 1 
       16 33074 2 2  83 SER HB2  H   2.282 -16.690   1.309 1.00 . B A . 306 SER HB2  1 1 
       16 33075 2 2  83 SER HB3  H   3.840 -16.243   0.708 1.00 . B A . 306 SER HB3  1 1 
       16 33076 2 2  83 SER HG   H   3.191 -15.626   3.356 1.00 . B A . 306 SER HG   1 1 
       16 33077 2 2  83 SER N    N   1.484 -14.522   2.086 1.00 . B A . 306 SER N    1 1 
       16 33078 2 2  83 SER O    O   3.190 -13.896  -0.951 1.00 . B A . 306 SER O    1 1 
       16 33079 2 2  83 SER OG   O   3.659 -16.211   2.730 1.00 . B A . 306 SER OG   1 1 
       16 33080 2 2  84 SER C    C   0.924 -13.028  -2.365 1.00 . B A . 307 SER C    1 1 
       16 33081 2 2  84 SER CA   C   0.792 -14.521  -2.137 1.00 . B A . 307 SER CA   1 1 
       16 33082 2 2  84 SER CB   C  -0.643 -14.962  -2.434 1.00 . B A . 307 SER CB   1 1 
       16 33083 2 2  84 SER H    H   0.540 -15.363  -0.183 1.00 . B A . 307 SER H    1 1 
       16 33084 2 2  84 SER HA   H   1.468 -15.038  -2.791 1.00 . B A . 307 SER HA   1 1 
       16 33085 2 2  84 SER HB2  H  -0.863 -14.778  -3.475 1.00 . B A . 307 SER HB2  1 1 
       16 33086 2 2  84 SER HB3  H  -0.744 -16.017  -2.226 1.00 . B A . 307 SER HB3  1 1 
       16 33087 2 2  84 SER HG   H  -1.189 -14.041  -0.783 1.00 . B A . 307 SER HG   1 1 
       16 33088 2 2  84 SER N    N   1.158 -14.827  -0.747 1.00 . B A . 307 SER N    1 1 
       16 33089 2 2  84 SER O    O   1.245 -12.554  -3.456 1.00 . B A . 307 SER O    1 1 
       16 33090 2 2  84 SER OG   O  -1.581 -14.250  -1.640 1.00 . B A . 307 SER OG   1 1 
       16 33091 2 2  85 ALA C    C   2.093 -10.318  -0.992 1.00 . B A . 308 ALA C    1 1 
       16 33092 2 2  85 ALA CA   C   0.699 -10.874  -1.268 1.00 . B A . 308 ALA CA   1 1 
       16 33093 2 2  85 ALA CB   C  -0.251 -10.437  -0.205 1.00 . B A . 308 ALA CB   1 1 
       16 33094 2 2  85 ALA H    H   0.544 -12.816  -0.441 1.00 . B A . 308 ALA H    1 1 
       16 33095 2 2  85 ALA HA   H   0.328 -10.507  -2.239 1.00 . B A . 308 ALA HA   1 1 
       16 33096 2 2  85 ALA HB1  H   0.310 -10.068   0.643 1.00 . B A . 308 ALA HB1  1 1 
       16 33097 2 2  85 ALA HB2  H  -0.851 -11.283   0.096 1.00 . B A . 308 ALA HB2  1 1 
       16 33098 2 2  85 ALA HB3  H  -0.888  -9.655  -0.598 1.00 . B A . 308 ALA HB3  1 1 
       16 33099 2 2  85 ALA N    N   0.709 -12.316  -1.280 1.00 . B A . 308 ALA N    1 1 
       16 33100 2 2  85 ALA O    O   2.438  -9.225  -1.421 1.00 . B A . 308 ALA O    1 1 
       16 33101 2 2  86 VAL C    C   4.937 -10.897  -1.451 1.00 . B A . 309 VAL C    1 1 
       16 33102 2 2  86 VAL CA   C   4.305 -10.785  -0.104 1.00 . B A . 309 VAL CA   1 1 
       16 33103 2 2  86 VAL CB   C   4.974 -11.837   0.767 1.00 . B A . 309 VAL CB   1 1 
       16 33104 2 2  86 VAL CG1  C   6.432 -11.516   0.939 1.00 . B A . 309 VAL CG1  1 1 
       16 33105 2 2  86 VAL CG2  C   4.250 -11.976   2.073 1.00 . B A . 309 VAL CG2  1 1 
       16 33106 2 2  86 VAL H    H   2.501 -11.840   0.239 1.00 . B A . 309 VAL H    1 1 
       16 33107 2 2  86 VAL HA   H   4.472  -9.783   0.311 1.00 . B A . 309 VAL HA   1 1 
       16 33108 2 2  86 VAL HB   H   4.909 -12.784   0.250 1.00 . B A . 309 VAL HB   1 1 
       16 33109 2 2  86 VAL HG11 H   6.535 -10.569   1.446 1.00 . B A . 309 VAL HG11 1 1 
       16 33110 2 2  86 VAL HG12 H   6.876 -11.450  -0.046 1.00 . B A . 309 VAL HG12 1 1 
       16 33111 2 2  86 VAL HG13 H   6.912 -12.294   1.506 1.00 . B A . 309 VAL HG13 1 1 
       16 33112 2 2  86 VAL HG21 H   3.204 -12.152   1.858 1.00 . B A . 309 VAL HG21 1 1 
       16 33113 2 2  86 VAL HG22 H   4.361 -11.072   2.649 1.00 . B A . 309 VAL HG22 1 1 
       16 33114 2 2  86 VAL HG23 H   4.650 -12.816   2.618 1.00 . B A . 309 VAL HG23 1 1 
       16 33115 2 2  86 VAL N    N   2.883 -11.069  -0.245 1.00 . B A . 309 VAL N    1 1 
       16 33116 2 2  86 VAL O    O   5.785 -10.130  -1.859 1.00 . B A . 309 VAL O    1 1 
       16 33117 2 2  87 ALA C    C   4.374 -11.118  -4.415 1.00 . B A . 310 ALA C    1 1 
       16 33118 2 2  87 ALA CA   C   5.025 -12.084  -3.470 1.00 . B A . 310 ALA CA   1 1 
       16 33119 2 2  87 ALA CB   C   4.806 -13.499  -3.915 1.00 . B A . 310 ALA CB   1 1 
       16 33120 2 2  87 ALA H    H   3.929 -12.555  -1.721 1.00 . B A . 310 ALA H    1 1 
       16 33121 2 2  87 ALA HA   H   6.075 -11.868  -3.449 1.00 . B A . 310 ALA HA   1 1 
       16 33122 2 2  87 ALA HB1  H   3.747 -13.704  -3.896 1.00 . B A . 310 ALA HB1  1 1 
       16 33123 2 2  87 ALA HB2  H   5.320 -14.168  -3.244 1.00 . B A . 310 ALA HB2  1 1 
       16 33124 2 2  87 ALA HB3  H   5.181 -13.620  -4.916 1.00 . B A . 310 ALA HB3  1 1 
       16 33125 2 2  87 ALA N    N   4.531 -11.891  -2.136 1.00 . B A . 310 ALA N    1 1 
       16 33126 2 2  87 ALA O    O   4.778 -10.983  -5.565 1.00 . B A . 310 ALA O    1 1 
       16 33127 2 2  88 ALA C    C   3.690  -8.180  -4.434 1.00 . B A . 311 ALA C    1 1 
       16 33128 2 2  88 ALA CA   C   2.787  -9.367  -4.644 1.00 . B A . 311 ALA CA   1 1 
       16 33129 2 2  88 ALA CB   C   1.366  -9.088  -4.173 1.00 . B A . 311 ALA CB   1 1 
       16 33130 2 2  88 ALA H    H   2.971 -10.759  -3.064 1.00 . B A . 311 ALA H    1 1 
       16 33131 2 2  88 ALA HA   H   2.768  -9.607  -5.706 1.00 . B A . 311 ALA HA   1 1 
       16 33132 2 2  88 ALA HB1  H   0.710  -9.928  -4.437 1.00 . B A . 311 ALA HB1  1 1 
       16 33133 2 2  88 ALA HB2  H   1.007  -8.188  -4.648 1.00 . B A . 311 ALA HB2  1 1 
       16 33134 2 2  88 ALA HB3  H   1.360  -8.951  -3.101 1.00 . B A . 311 ALA HB3  1 1 
       16 33135 2 2  88 ALA N    N   3.355 -10.465  -3.926 1.00 . B A . 311 ALA N    1 1 
       16 33136 2 2  88 ALA O    O   4.022  -7.473  -5.373 1.00 . B A . 311 ALA O    1 1 
       16 33137 2 2  89 VAL C    C   6.351  -6.937  -3.445 1.00 . B A . 312 VAL C    1 1 
       16 33138 2 2  89 VAL CA   C   4.961  -6.839  -2.874 1.00 . B A . 312 VAL CA   1 1 
       16 33139 2 2  89 VAL CB   C   5.035  -6.607  -1.350 1.00 . B A . 312 VAL CB   1 1 
       16 33140 2 2  89 VAL CG1  C   3.667  -6.248  -0.815 1.00 . B A . 312 VAL CG1  1 1 
       16 33141 2 2  89 VAL CG2  C   5.538  -7.795  -0.590 1.00 . B A . 312 VAL CG2  1 1 
       16 33142 2 2  89 VAL H    H   3.882  -8.599  -2.460 1.00 . B A . 312 VAL H    1 1 
       16 33143 2 2  89 VAL HA   H   4.485  -5.984  -3.311 1.00 . B A . 312 VAL HA   1 1 
       16 33144 2 2  89 VAL HB   H   5.728  -5.818  -1.176 1.00 . B A . 312 VAL HB   1 1 
       16 33145 2 2  89 VAL HG11 H   3.735  -6.029   0.240 1.00 . B A . 312 VAL HG11 1 1 
       16 33146 2 2  89 VAL HG12 H   3.004  -7.098  -0.967 1.00 . B A . 312 VAL HG12 1 1 
       16 33147 2 2  89 VAL HG13 H   3.281  -5.390  -1.343 1.00 . B A . 312 VAL HG13 1 1 
       16 33148 2 2  89 VAL HG21 H   6.609  -7.870  -0.706 1.00 . B A . 312 VAL HG21 1 1 
       16 33149 2 2  89 VAL HG22 H   5.075  -8.686  -0.982 1.00 . B A . 312 VAL HG22 1 1 
       16 33150 2 2  89 VAL HG23 H   5.295  -7.688   0.456 1.00 . B A . 312 VAL HG23 1 1 
       16 33151 2 2  89 VAL N    N   4.144  -7.997  -3.203 1.00 . B A . 312 VAL N    1 1 
       16 33152 2 2  89 VAL O    O   6.848  -6.022  -4.083 1.00 . B A . 312 VAL O    1 1 
       16 33153 2 2  90 ARG C    C   8.350  -8.240  -5.231 1.00 . B A . 313 ARG C    1 1 
       16 33154 2 2  90 ARG CA   C   8.288  -8.329  -3.709 1.00 . B A . 313 ARG CA   1 1 
       16 33155 2 2  90 ARG CB   C   8.656  -9.713  -3.237 1.00 . B A . 313 ARG CB   1 1 
       16 33156 2 2  90 ARG CD   C   9.716  -8.974  -1.102 1.00 . B A . 313 ARG CD   1 1 
       16 33157 2 2  90 ARG CG   C   8.634  -9.814  -1.728 1.00 . B A . 313 ARG CG   1 1 
       16 33158 2 2  90 ARG CZ   C  11.388  -9.640   0.590 1.00 . B A . 313 ARG CZ   1 1 
       16 33159 2 2  90 ARG H    H   6.533  -8.718  -2.621 1.00 . B A . 313 ARG H    1 1 
       16 33160 2 2  90 ARG HA   H   8.976  -7.619  -3.281 1.00 . B A . 313 ARG HA   1 1 
       16 33161 2 2  90 ARG HB2  H   7.935 -10.415  -3.635 1.00 . B A . 313 ARG HB2  1 1 
       16 33162 2 2  90 ARG HB3  H   9.644  -9.964  -3.589 1.00 . B A . 313 ARG HB3  1 1 
       16 33163 2 2  90 ARG HD2  H  10.564  -8.945  -1.766 1.00 . B A . 313 ARG HD2  1 1 
       16 33164 2 2  90 ARG HD3  H   9.323  -7.967  -0.959 1.00 . B A . 313 ARG HD3  1 1 
       16 33165 2 2  90 ARG HE   H   9.409  -9.817   0.797 1.00 . B A . 313 ARG HE   1 1 
       16 33166 2 2  90 ARG HG2  H   7.679  -9.455  -1.378 1.00 . B A . 313 ARG HG2  1 1 
       16 33167 2 2  90 ARG HG3  H   8.753 -10.829  -1.429 1.00 . B A . 313 ARG HG3  1 1 
       16 33168 2 2  90 ARG HH11 H  12.188  -8.892  -1.117 1.00 . B A . 313 ARG HH11 1 1 
       16 33169 2 2  90 ARG HH12 H  13.336  -9.362   0.094 1.00 . B A . 313 ARG HH12 1 1 
       16 33170 2 2  90 ARG HH21 H  10.903 -10.441   2.389 1.00 . B A . 313 ARG HH21 1 1 
       16 33171 2 2  90 ARG HH22 H  12.603 -10.237   2.102 1.00 . B A . 313 ARG HH22 1 1 
       16 33172 2 2  90 ARG N    N   6.970  -8.047  -3.199 1.00 . B A . 313 ARG N    1 1 
       16 33173 2 2  90 ARG NE   N  10.124  -9.518   0.191 1.00 . B A . 313 ARG NE   1 1 
       16 33174 2 2  90 ARG NH1  N  12.383  -9.267  -0.207 1.00 . B A . 313 ARG NH1  1 1 
       16 33175 2 2  90 ARG NH2  N  11.652 -10.146   1.788 1.00 . B A . 313 ARG NH2  1 1 
       16 33176 2 2  90 ARG O    O   9.332  -7.757  -5.790 1.00 . B A . 313 ARG O    1 1 
       16 33177 2 2  91 ASN C    C   7.260  -7.458  -8.026 1.00 . B A . 314 ASN C    1 1 
       16 33178 2 2  91 ASN CA   C   7.306  -8.813  -7.346 1.00 . B A . 314 ASN CA   1 1 
       16 33179 2 2  91 ASN CB   C   6.127  -9.658  -7.788 1.00 . B A . 314 ASN CB   1 1 
       16 33180 2 2  91 ASN CG   C   6.270 -10.202  -9.195 1.00 . B A . 314 ASN CG   1 1 
       16 33181 2 2  91 ASN H    H   6.514  -9.032  -5.410 1.00 . B A . 314 ASN H    1 1 
       16 33182 2 2  91 ASN HA   H   8.210  -9.314  -7.633 1.00 . B A . 314 ASN HA   1 1 
       16 33183 2 2  91 ASN HB2  H   6.008 -10.476  -7.106 1.00 . B A . 314 ASN HB2  1 1 
       16 33184 2 2  91 ASN HB3  H   5.247  -9.048  -7.752 1.00 . B A . 314 ASN HB3  1 1 
       16 33185 2 2  91 ASN HD21 H   4.298 -10.379  -9.345 1.00 . B A . 314 ASN HD21 1 1 
       16 33186 2 2  91 ASN HD22 H   5.204 -10.868 -10.733 1.00 . B A . 314 ASN HD22 1 1 
       16 33187 2 2  91 ASN N    N   7.297  -8.697  -5.896 1.00 . B A . 314 ASN N    1 1 
       16 33188 2 2  91 ASN ND2  N   5.146 -10.513  -9.820 1.00 . B A . 314 ASN ND2  1 1 
       16 33189 2 2  91 ASN O    O   7.685  -7.318  -9.174 1.00 . B A . 314 ASN O    1 1 
       16 33190 2 2  91 ASN OD1  O   7.379 -10.368  -9.706 1.00 . B A . 314 ASN OD1  1 1 
       16 33191 2 2  92 VAL C    C   8.069  -4.563  -8.074 1.00 . B A . 315 VAL C    1 1 
       16 33192 2 2  92 VAL CA   C   6.667  -5.111  -7.880 1.00 . B A . 315 VAL CA   1 1 
       16 33193 2 2  92 VAL CB   C   5.850  -4.176  -6.968 1.00 . B A . 315 VAL CB   1 1 
       16 33194 2 2  92 VAL CG1  C   4.575  -4.863  -6.531 1.00 . B A . 315 VAL CG1  1 1 
       16 33195 2 2  92 VAL CG2  C   6.614  -3.691  -5.751 1.00 . B A . 315 VAL CG2  1 1 
       16 33196 2 2  92 VAL H    H   6.407  -6.619  -6.408 1.00 . B A . 315 VAL H    1 1 
       16 33197 2 2  92 VAL HA   H   6.175  -5.173  -8.841 1.00 . B A . 315 VAL HA   1 1 
       16 33198 2 2  92 VAL HB   H   5.599  -3.326  -7.548 1.00 . B A . 315 VAL HB   1 1 
       16 33199 2 2  92 VAL HG11 H   4.063  -4.248  -5.805 1.00 . B A . 315 VAL HG11 1 1 
       16 33200 2 2  92 VAL HG12 H   4.824  -5.829  -6.085 1.00 . B A . 315 VAL HG12 1 1 
       16 33201 2 2  92 VAL HG13 H   3.937  -5.020  -7.388 1.00 . B A . 315 VAL HG13 1 1 
       16 33202 2 2  92 VAL HG21 H   7.483  -3.134  -6.068 1.00 . B A . 315 VAL HG21 1 1 
       16 33203 2 2  92 VAL HG22 H   6.923  -4.541  -5.162 1.00 . B A . 315 VAL HG22 1 1 
       16 33204 2 2  92 VAL HG23 H   5.977  -3.054  -5.157 1.00 . B A . 315 VAL HG23 1 1 
       16 33205 2 2  92 VAL N    N   6.741  -6.461  -7.325 1.00 . B A . 315 VAL N    1 1 
       16 33206 2 2  92 VAL O    O   8.399  -3.933  -9.074 1.00 . B A . 315 VAL O    1 1 
       16 33207 2 2  93 GLY C    C  10.792  -3.231  -7.087 1.00 . B A . 316 GLY C    1 1 
       16 33208 2 2  93 GLY CA   C  10.303  -4.654  -7.100 1.00 . B A . 316 GLY CA   1 1 
       16 33209 2 2  93 GLY H    H   8.448  -5.304  -6.320 1.00 . B A . 316 GLY H    1 1 
       16 33210 2 2  93 GLY HA2  H  10.684  -5.106  -6.237 1.00 . B A . 316 GLY HA2  1 1 
       16 33211 2 2  93 GLY HA3  H  10.714  -5.157  -7.949 1.00 . B A . 316 GLY HA3  1 1 
       16 33212 2 2  93 GLY N    N   8.864  -4.858  -7.081 1.00 . B A . 316 GLY N    1 1 
       16 33213 2 2  93 GLY O    O  11.919  -2.974  -6.693 1.00 . B A . 316 GLY O    1 1 
       16 33214 2 2  94 ARG C    C   9.078  -0.034  -7.679 1.00 . B A . 317 ARG C    1 1 
       16 33215 2 2  94 ARG CA   C  10.327  -0.907  -7.537 1.00 . B A . 317 ARG CA   1 1 
       16 33216 2 2  94 ARG CB   C  11.320  -0.606  -8.657 1.00 . B A . 317 ARG CB   1 1 
       16 33217 2 2  94 ARG CD   C  10.233  -1.921 -10.479 1.00 . B A . 317 ARG CD   1 1 
       16 33218 2 2  94 ARG CG   C  10.724  -0.556 -10.052 1.00 . B A . 317 ARG CG   1 1 
       16 33219 2 2  94 ARG CZ   C   9.275  -2.949 -12.506 1.00 . B A . 317 ARG CZ   1 1 
       16 33220 2 2  94 ARG H    H   9.129  -2.598  -7.870 1.00 . B A . 317 ARG H    1 1 
       16 33221 2 2  94 ARG HA   H  10.802  -0.680  -6.593 1.00 . B A . 317 ARG HA   1 1 
       16 33222 2 2  94 ARG HB2  H  11.799   0.338  -8.457 1.00 . B A . 317 ARG HB2  1 1 
       16 33223 2 2  94 ARG HB3  H  12.061  -1.387  -8.645 1.00 . B A . 317 ARG HB3  1 1 
       16 33224 2 2  94 ARG HD2  H  10.969  -2.651 -10.180 1.00 . B A . 317 ARG HD2  1 1 
       16 33225 2 2  94 ARG HD3  H   9.301  -2.126  -9.967 1.00 . B A . 317 ARG HD3  1 1 
       16 33226 2 2  94 ARG HE   H  10.435  -1.318 -12.480 1.00 . B A . 317 ARG HE   1 1 
       16 33227 2 2  94 ARG HG2  H   9.891   0.132 -10.049 1.00 . B A . 317 ARG HG2  1 1 
       16 33228 2 2  94 ARG HG3  H  11.478  -0.217 -10.747 1.00 . B A . 317 ARG HG3  1 1 
       16 33229 2 2  94 ARG HH11 H   8.767  -3.879 -10.776 1.00 . B A . 317 ARG HH11 1 1 
       16 33230 2 2  94 ARG HH12 H   8.105  -4.577 -12.222 1.00 . B A . 317 ARG HH12 1 1 
       16 33231 2 2  94 ARG HH21 H   9.582  -2.249 -14.384 1.00 . B A . 317 ARG HH21 1 1 
       16 33232 2 2  94 ARG HH22 H   8.583  -3.661 -14.270 1.00 . B A . 317 ARG HH22 1 1 
       16 33233 2 2  94 ARG N    N   9.981  -2.323  -7.529 1.00 . B A . 317 ARG N    1 1 
       16 33234 2 2  94 ARG NE   N  10.010  -2.006 -11.919 1.00 . B A . 317 ARG NE   1 1 
       16 33235 2 2  94 ARG NH1  N   8.672  -3.878 -11.777 1.00 . B A . 317 ARG NH1  1 1 
       16 33236 2 2  94 ARG NH2  N   9.135  -2.953 -13.824 1.00 . B A . 317 ARG NH2  1 1 
       16 33237 2 2  94 ARG O    O   8.206  -0.306  -8.502 1.00 . B A . 317 ARG O    1 1 
       16 33238 2 2  95 ILE C    C   8.424   3.239  -7.555 1.00 . B A . 318 ILE C    1 1 
       16 33239 2 2  95 ILE CA   C   7.924   1.960  -6.896 1.00 . B A . 318 ILE CA   1 1 
       16 33240 2 2  95 ILE CB   C   7.447   2.240  -5.471 1.00 . B A . 318 ILE CB   1 1 
       16 33241 2 2  95 ILE CD1  C   7.088  -0.269  -5.051 1.00 . B A . 318 ILE CD1  1 1 
       16 33242 2 2  95 ILE CG1  C   6.515   1.133  -5.030 1.00 . B A . 318 ILE CG1  1 1 
       16 33243 2 2  95 ILE CG2  C   6.749   3.587  -5.360 1.00 . B A . 318 ILE CG2  1 1 
       16 33244 2 2  95 ILE H    H   9.604   1.060  -6.097 1.00 . B A . 318 ILE H    1 1 
       16 33245 2 2  95 ILE HA   H   7.102   1.555  -7.461 1.00 . B A . 318 ILE HA   1 1 
       16 33246 2 2  95 ILE HB   H   8.307   2.253  -4.821 1.00 . B A . 318 ILE HB   1 1 
       16 33247 2 2  95 ILE HD11 H   6.333  -0.970  -4.728 1.00 . B A . 318 ILE HD11 1 1 
       16 33248 2 2  95 ILE HD12 H   7.937  -0.320  -4.385 1.00 . B A . 318 ILE HD12 1 1 
       16 33249 2 2  95 ILE HD13 H   7.401  -0.515  -6.054 1.00 . B A . 318 ILE HD13 1 1 
       16 33250 2 2  95 ILE HG12 H   6.228   1.333  -4.028 1.00 . B A . 318 ILE HG12 1 1 
       16 33251 2 2  95 ILE HG13 H   5.651   1.149  -5.679 1.00 . B A . 318 ILE HG13 1 1 
       16 33252 2 2  95 ILE HG21 H   6.537   3.797  -4.324 1.00 . B A . 318 ILE HG21 1 1 
       16 33253 2 2  95 ILE HG22 H   5.825   3.560  -5.916 1.00 . B A . 318 ILE HG22 1 1 
       16 33254 2 2  95 ILE HG23 H   7.390   4.359  -5.761 1.00 . B A . 318 ILE HG23 1 1 
       16 33255 2 2  95 ILE N    N   8.974   0.976  -6.832 1.00 . B A . 318 ILE N    1 1 
       16 33256 2 2  95 ILE O    O   9.527   3.698  -7.287 1.00 . B A . 318 ILE O    1 1 
       16 33257 2 2  96 PRO C    C   8.195   6.268  -8.599 1.00 . B A . 319 PRO C    1 1 
       16 33258 2 2  96 PRO CA   C   7.976   4.923  -9.286 1.00 . B A . 319 PRO CA   1 1 
       16 33259 2 2  96 PRO CB   C   6.841   5.042 -10.271 1.00 . B A . 319 PRO CB   1 1 
       16 33260 2 2  96 PRO CD   C   6.166   3.508  -8.553 1.00 . B A . 319 PRO CD   1 1 
       16 33261 2 2  96 PRO CG   C   5.803   4.074  -9.881 1.00 . B A . 319 PRO CG   1 1 
       16 33262 2 2  96 PRO HA   H   8.841   4.668  -9.839 1.00 . B A . 319 PRO HA   1 1 
       16 33263 2 2  96 PRO HB2  H   6.480   6.030 -10.253 1.00 . B A . 319 PRO HB2  1 1 
       16 33264 2 2  96 PRO HB3  H   7.212   4.812 -11.250 1.00 . B A . 319 PRO HB3  1 1 
       16 33265 2 2  96 PRO HD2  H   5.582   3.962  -7.772 1.00 . B A . 319 PRO HD2  1 1 
       16 33266 2 2  96 PRO HD3  H   6.024   2.446  -8.556 1.00 . B A . 319 PRO HD3  1 1 
       16 33267 2 2  96 PRO HG2  H   4.840   4.560  -9.834 1.00 . B A . 319 PRO HG2  1 1 
       16 33268 2 2  96 PRO HG3  H   5.796   3.306 -10.610 1.00 . B A . 319 PRO HG3  1 1 
       16 33269 2 2  96 PRO N    N   7.581   3.839  -8.405 1.00 . B A . 319 PRO N    1 1 
       16 33270 2 2  96 PRO O    O   9.223   6.913  -8.794 1.00 . B A . 319 PRO O    1 1 
       16 33271 2 2  97 GLU C    C   8.145   8.370  -6.138 1.00 . B A . 320 GLU C    1 1 
       16 33272 2 2  97 GLU CA   C   7.219   8.083  -7.328 1.00 . B A . 320 GLU CA   1 1 
       16 33273 2 2  97 GLU CB   C   5.816   8.550  -7.005 1.00 . B A . 320 GLU CB   1 1 
       16 33274 2 2  97 GLU CD   C   3.567   9.164  -7.973 1.00 . B A . 320 GLU CD   1 1 
       16 33275 2 2  97 GLU CG   C   4.861   8.403  -8.169 1.00 . B A . 320 GLU CG   1 1 
       16 33276 2 2  97 GLU H    H   6.504   6.091  -7.552 1.00 . B A . 320 GLU H    1 1 
       16 33277 2 2  97 GLU HA   H   7.556   8.675  -8.154 1.00 . B A . 320 GLU HA   1 1 
       16 33278 2 2  97 GLU HB2  H   5.449   7.980  -6.178 1.00 . B A . 320 GLU HB2  1 1 
       16 33279 2 2  97 GLU HB3  H   5.850   9.593  -6.726 1.00 . B A . 320 GLU HB3  1 1 
       16 33280 2 2  97 GLU HG2  H   5.340   8.770  -9.059 1.00 . B A . 320 GLU HG2  1 1 
       16 33281 2 2  97 GLU HG3  H   4.639   7.360  -8.293 1.00 . B A . 320 GLU HG3  1 1 
       16 33282 2 2  97 GLU N    N   7.232   6.700  -7.801 1.00 . B A . 320 GLU N    1 1 
       16 33283 2 2  97 GLU O    O   8.100   9.469  -5.583 1.00 . B A . 320 GLU O    1 1 
       16 33284 2 2  97 GLU OE1  O   3.056   9.727  -8.963 1.00 . B A . 320 GLU OE1  1 1 
       16 33285 2 2  97 GLU OE2  O   3.063   9.217  -6.837 1.00 . B A . 320 GLU OE2  1 1 
       16 33286 2 2  98 MET C    C  10.923   8.782  -5.046 1.00 . B A . 321 MET C    1 1 
       16 33287 2 2  98 MET CA   C   9.932   7.709  -4.644 1.00 . B A . 321 MET CA   1 1 
       16 33288 2 2  98 MET CB   C  10.683   6.456  -4.243 1.00 . B A . 321 MET CB   1 1 
       16 33289 2 2  98 MET CE   C   7.277   5.279  -2.577 1.00 . B A . 321 MET CE   1 1 
       16 33290 2 2  98 MET CG   C   9.766   5.434  -3.649 1.00 . B A . 321 MET CG   1 1 
       16 33291 2 2  98 MET H    H   8.976   6.524  -6.133 1.00 . B A . 321 MET H    1 1 
       16 33292 2 2  98 MET HA   H   9.365   8.060  -3.792 1.00 . B A . 321 MET HA   1 1 
       16 33293 2 2  98 MET HB2  H  11.159   6.032  -5.114 1.00 . B A . 321 MET HB2  1 1 
       16 33294 2 2  98 MET HB3  H  11.434   6.710  -3.510 1.00 . B A . 321 MET HB3  1 1 
       16 33295 2 2  98 MET HE1  H   7.442   4.215  -2.612 1.00 . B A . 321 MET HE1  1 1 
       16 33296 2 2  98 MET HE2  H   6.854   5.615  -3.511 1.00 . B A . 321 MET HE2  1 1 
       16 33297 2 2  98 MET HE3  H   6.599   5.510  -1.763 1.00 . B A . 321 MET HE3  1 1 
       16 33298 2 2  98 MET HG2  H   9.085   5.089  -4.413 1.00 . B A . 321 MET HG2  1 1 
       16 33299 2 2  98 MET HG3  H  10.353   4.612  -3.292 1.00 . B A . 321 MET HG3  1 1 
       16 33300 2 2  98 MET N    N   8.985   7.421  -5.721 1.00 . B A . 321 MET N    1 1 
       16 33301 2 2  98 MET O    O  11.500   9.461  -4.202 1.00 . B A . 321 MET O    1 1 
       16 33302 2 2  98 MET SD   S   8.822   6.109  -2.290 1.00 . B A . 321 MET SD   1 1 
       16 33303 2 2  99 GLN C    C  11.498  11.284  -6.974 1.00 . B A . 322 GLN C    1 1 
       16 33304 2 2  99 GLN CA   C  12.065   9.871  -6.880 1.00 . B A . 322 GLN CA   1 1 
       16 33305 2 2  99 GLN CB   C  12.527   9.389  -8.232 1.00 . B A . 322 GLN CB   1 1 
       16 33306 2 2  99 GLN CD   C  13.704   7.562  -9.491 1.00 . B A . 322 GLN CD   1 1 
       16 33307 2 2  99 GLN CG   C  13.032   7.969  -8.215 1.00 . B A . 322 GLN CG   1 1 
       16 33308 2 2  99 GLN H    H  10.587   8.385  -6.964 1.00 . B A . 322 GLN H    1 1 
       16 33309 2 2  99 GLN HA   H  12.906   9.879  -6.233 1.00 . B A . 322 GLN HA   1 1 
       16 33310 2 2  99 GLN HB2  H  11.708   9.449  -8.898 1.00 . B A . 322 GLN HB2  1 1 
       16 33311 2 2  99 GLN HB3  H  13.318  10.014  -8.581 1.00 . B A . 322 GLN HB3  1 1 
       16 33312 2 2  99 GLN HE21 H  13.207   5.684  -9.140 1.00 . B A . 322 GLN HE21 1 1 
       16 33313 2 2  99 GLN HE22 H  14.141   5.974 -10.544 1.00 . B A . 322 GLN HE22 1 1 
       16 33314 2 2  99 GLN HG2  H  13.736   7.856  -7.423 1.00 . B A . 322 GLN HG2  1 1 
       16 33315 2 2  99 GLN HG3  H  12.206   7.318  -8.040 1.00 . B A . 322 GLN HG3  1 1 
       16 33316 2 2  99 GLN N    N  11.105   8.934  -6.346 1.00 . B A . 322 GLN N    1 1 
       16 33317 2 2  99 GLN NE2  N  13.671   6.284  -9.765 1.00 . B A . 322 GLN NE2  1 1 
       16 33318 2 2  99 GLN O    O  12.162  12.186  -7.482 1.00 . B A . 322 GLN O    1 1 
       16 33319 2 2  99 GLN OE1  O  14.272   8.383 -10.209 1.00 . B A . 322 GLN OE1  1 1 
       16 33320 2 2 100 GLN C    C   9.797  13.318  -5.059 1.00 . B A . 323 GLN C    1 1 
       16 33321 2 2 100 GLN CA   C   9.705  12.819  -6.461 1.00 . B A . 323 GLN CA   1 1 
       16 33322 2 2 100 GLN CB   C   8.247  12.825  -6.911 1.00 . B A . 323 GLN CB   1 1 
       16 33323 2 2 100 GLN CD   C   6.622  11.735  -8.508 1.00 . B A . 323 GLN CD   1 1 
       16 33324 2 2 100 GLN CG   C   7.864  11.574  -7.651 1.00 . B A . 323 GLN CG   1 1 
       16 33325 2 2 100 GLN H    H   9.752  10.732  -6.115 1.00 . B A . 323 GLN H    1 1 
       16 33326 2 2 100 GLN HA   H  10.284  13.447  -7.107 1.00 . B A . 323 GLN HA   1 1 
       16 33327 2 2 100 GLN HB2  H   7.616  12.917  -6.044 1.00 . B A . 323 GLN HB2  1 1 
       16 33328 2 2 100 GLN HB3  H   8.081  13.671  -7.561 1.00 . B A . 323 GLN HB3  1 1 
       16 33329 2 2 100 GLN HE21 H   5.825  12.974  -7.179 1.00 . B A . 323 GLN HE21 1 1 
       16 33330 2 2 100 GLN HE22 H   4.861  12.649  -8.574 1.00 . B A . 323 GLN HE22 1 1 
       16 33331 2 2 100 GLN HG2  H   8.689  11.280  -8.263 1.00 . B A . 323 GLN HG2  1 1 
       16 33332 2 2 100 GLN HG3  H   7.678  10.801  -6.925 1.00 . B A . 323 GLN HG3  1 1 
       16 33333 2 2 100 GLN N    N  10.272  11.488  -6.486 1.00 . B A . 323 GLN N    1 1 
       16 33334 2 2 100 GLN NE2  N   5.677  12.534  -8.042 1.00 . B A . 323 GLN NE2  1 1 
       16 33335 2 2 100 GLN O    O  10.367  14.374  -4.779 1.00 . B A . 323 GLN O    1 1 
       16 33336 2 2 100 GLN OE1  O   6.507  11.129  -9.574 1.00 . B A . 323 GLN OE1  1 1 
       16 33337 2 2 101 LEU C    C  10.648  12.902  -2.199 1.00 . B A . 324 LEU C    1 1 
       16 33338 2 2 101 LEU CA   C   9.235  12.828  -2.808 1.00 . B A . 324 LEU CA   1 1 
       16 33339 2 2 101 LEU CB   C   8.283  11.860  -2.093 1.00 . B A . 324 LEU CB   1 1 
       16 33340 2 2 101 LEU CD1  C   9.801  10.669  -0.741 1.00 . B A . 324 LEU CD1  1 1 
       16 33341 2 2 101 LEU CD2  C   7.693   9.594  -1.237 1.00 . B A . 324 LEU CD2  1 1 
       16 33342 2 2 101 LEU CG   C   8.788  10.477  -1.779 1.00 . B A . 324 LEU CG   1 1 
       16 33343 2 2 101 LEU H    H   8.679  11.781  -4.469 1.00 . B A . 324 LEU H    1 1 
       16 33344 2 2 101 LEU HA   H   8.826  13.779  -2.698 1.00 . B A . 324 LEU HA   1 1 
       16 33345 2 2 101 LEU HB2  H   8.026  12.313  -1.197 1.00 . B A . 324 LEU HB2  1 1 
       16 33346 2 2 101 LEU HB3  H   7.402  11.775  -2.650 1.00 . B A . 324 LEU HB3  1 1 
       16 33347 2 2 101 LEU HD11 H  10.702  10.142  -0.993 1.00 . B A . 324 LEU HD11 1 1 
       16 33348 2 2 101 LEU HD12 H   9.417  10.332   0.212 1.00 . B A . 324 LEU HD12 1 1 
       16 33349 2 2 101 LEU HD13 H  10.008  11.767  -0.697 1.00 . B A . 324 LEU HD13 1 1 
       16 33350 2 2 101 LEU HD21 H   8.101   8.612  -1.013 1.00 . B A . 324 LEU HD21 1 1 
       16 33351 2 2 101 LEU HD22 H   6.904   9.509  -1.967 1.00 . B A . 324 LEU HD22 1 1 
       16 33352 2 2 101 LEU HD23 H   7.310  10.044  -0.330 1.00 . B A . 324 LEU HD23 1 1 
       16 33353 2 2 101 LEU HG   H   9.236  10.020  -2.648 1.00 . B A . 324 LEU HG   1 1 
       16 33354 2 2 101 LEU N    N   9.219  12.537  -4.174 1.00 . B A . 324 LEU N    1 1 
       16 33355 2 2 101 LEU O    O  11.639  12.407  -2.736 1.00 . B A . 324 LEU O    1 1 
       16 33356 2 2 102 PRO C    C  12.346  12.419   0.477 1.00 . B A . 325 PRO C    1 1 
       16 33357 2 2 102 PRO CA   C  11.835  13.724  -0.133 1.00 . B A . 325 PRO CA   1 1 
       16 33358 2 2 102 PRO CB   C  11.200  14.495   1.011 1.00 . B A . 325 PRO CB   1 1 
       16 33359 2 2 102 PRO CD   C   9.499  14.254  -0.527 1.00 . B A . 325 PRO CD   1 1 
       16 33360 2 2 102 PRO CG   C  10.066  15.197   0.432 1.00 . B A . 325 PRO CG   1 1 
       16 33361 2 2 102 PRO HA   H  12.640  14.293  -0.561 1.00 . B A . 325 PRO HA   1 1 
       16 33362 2 2 102 PRO HB2  H  10.853  13.798   1.736 1.00 . B A . 325 PRO HB2  1 1 
       16 33363 2 2 102 PRO HB3  H  11.898  15.161   1.450 1.00 . B A . 325 PRO HB3  1 1 
       16 33364 2 2 102 PRO HD2  H   8.823  13.560  -0.054 1.00 . B A . 325 PRO HD2  1 1 
       16 33365 2 2 102 PRO HD3  H   9.004  14.782  -1.293 1.00 . B A . 325 PRO HD3  1 1 
       16 33366 2 2 102 PRO HG2  H   9.347  15.425   1.192 1.00 . B A . 325 PRO HG2  1 1 
       16 33367 2 2 102 PRO HG3  H  10.394  16.067  -0.067 1.00 . B A . 325 PRO HG3  1 1 
       16 33368 2 2 102 PRO N    N  10.677  13.565  -1.045 1.00 . B A . 325 PRO N    1 1 
       16 33369 2 2 102 PRO O    O  11.566  11.641   0.983 1.00 . B A . 325 PRO O    1 1 
       16 33370 2 2 103 ARG C    C  13.611  10.860   2.589 1.00 . B A . 326 ARG C    1 1 
       16 33371 2 2 103 ARG CA   C  14.230  11.071   1.211 1.00 . B A . 326 ARG CA   1 1 
       16 33372 2 2 103 ARG CB   C  15.702  11.298   1.357 1.00 . B A . 326 ARG CB   1 1 
       16 33373 2 2 103 ARG CD   C  16.329   9.947  -0.649 1.00 . B A . 326 ARG CD   1 1 
       16 33374 2 2 103 ARG CG   C  16.412  11.294   0.036 1.00 . B A . 326 ARG CG   1 1 
       16 33375 2 2 103 ARG CZ   C  18.211   9.234  -2.084 1.00 . B A . 326 ARG CZ   1 1 
       16 33376 2 2 103 ARG H    H  14.260  12.869   0.123 1.00 . B A . 326 ARG H    1 1 
       16 33377 2 2 103 ARG HA   H  14.079  10.202   0.596 1.00 . B A . 326 ARG HA   1 1 
       16 33378 2 2 103 ARG HB2  H  15.865  12.253   1.833 1.00 . B A . 326 ARG HB2  1 1 
       16 33379 2 2 103 ARG HB3  H  16.114  10.525   1.967 1.00 . B A . 326 ARG HB3  1 1 
       16 33380 2 2 103 ARG HD2  H  16.721   9.204   0.014 1.00 . B A . 326 ARG HD2  1 1 
       16 33381 2 2 103 ARG HD3  H  15.295   9.727  -0.863 1.00 . B A . 326 ARG HD3  1 1 
       16 33382 2 2 103 ARG HE   H  16.731  10.458  -2.646 1.00 . B A . 326 ARG HE   1 1 
       16 33383 2 2 103 ARG HG2  H  15.974  12.035  -0.603 1.00 . B A . 326 ARG HG2  1 1 
       16 33384 2 2 103 ARG HG3  H  17.425  11.532   0.216 1.00 . B A . 326 ARG HG3  1 1 
       16 33385 2 2 103 ARG HH11 H  18.274   8.466  -0.205 1.00 . B A . 326 ARG HH11 1 1 
       16 33386 2 2 103 ARG HH12 H  19.573   7.981  -1.250 1.00 . B A . 326 ARG HH12 1 1 
       16 33387 2 2 103 ARG HH21 H  18.443   9.836  -4.005 1.00 . B A . 326 ARG HH21 1 1 
       16 33388 2 2 103 ARG HH22 H  19.669   8.767  -3.409 1.00 . B A . 326 ARG HH22 1 1 
       16 33389 2 2 103 ARG N    N  13.654  12.227   0.537 1.00 . B A . 326 ARG N    1 1 
       16 33390 2 2 103 ARG NE   N  17.087   9.924  -1.898 1.00 . B A . 326 ARG NE   1 1 
       16 33391 2 2 103 ARG NH1  N  18.727   8.503  -1.102 1.00 . B A . 326 ARG NH1  1 1 
       16 33392 2 2 103 ARG NH2  N  18.823   9.282  -3.259 1.00 . B A . 326 ARG NH2  1 1 
       16 33393 2 2 103 ARG O    O  13.352   9.737   3.017 1.00 . B A . 326 ARG O    1 1 
       16 33394 2 2 104 ALA C    C  11.260  11.582   4.509 1.00 . B A . 327 ALA C    1 1 
       16 33395 2 2 104 ALA CA   C  12.739  11.986   4.571 1.00 . B A . 327 ALA CA   1 1 
       16 33396 2 2 104 ALA CB   C  12.867  13.362   5.169 1.00 . B A . 327 ALA CB   1 1 
       16 33397 2 2 104 ALA H    H  13.666  12.819   2.850 1.00 . B A . 327 ALA H    1 1 
       16 33398 2 2 104 ALA HA   H  13.267  11.298   5.211 1.00 . B A . 327 ALA HA   1 1 
       16 33399 2 2 104 ALA HB1  H  12.446  13.359   6.161 1.00 . B A . 327 ALA HB1  1 1 
       16 33400 2 2 104 ALA HB2  H  12.338  14.070   4.546 1.00 . B A . 327 ALA HB2  1 1 
       16 33401 2 2 104 ALA HB3  H  13.909  13.631   5.217 1.00 . B A . 327 ALA HB3  1 1 
       16 33402 2 2 104 ALA N    N  13.375  11.971   3.259 1.00 . B A . 327 ALA N    1 1 
       16 33403 2 2 104 ALA O    O  10.730  10.979   5.445 1.00 . B A . 327 ALA O    1 1 
       16 33404 2 2 105 THR C    C   9.082  10.138   2.850 1.00 . B A . 328 THR C    1 1 
       16 33405 2 2 105 THR CA   C   9.207  11.596   3.205 1.00 . B A . 328 THR CA   1 1 
       16 33406 2 2 105 THR CB   C   8.604  12.493   2.102 1.00 . B A . 328 THR CB   1 1 
       16 33407 2 2 105 THR CG2  C   7.191  12.108   1.840 1.00 . B A . 328 THR CG2  1 1 
       16 33408 2 2 105 THR H    H  11.095  12.284   2.650 1.00 . B A . 328 THR H    1 1 
       16 33409 2 2 105 THR HA   H   8.673  11.779   4.126 1.00 . B A . 328 THR HA   1 1 
       16 33410 2 2 105 THR HB   H   9.170  12.389   1.159 1.00 . B A . 328 THR HB   1 1 
       16 33411 2 2 105 THR HG1  H   8.848  13.880   3.485 1.00 . B A . 328 THR HG1  1 1 
       16 33412 2 2 105 THR HG21 H   6.749  12.811   1.155 1.00 . B A . 328 THR HG21 1 1 
       16 33413 2 2 105 THR HG22 H   6.654  12.108   2.774 1.00 . B A . 328 THR HG22 1 1 
       16 33414 2 2 105 THR HG23 H   7.179  11.120   1.413 1.00 . B A . 328 THR HG23 1 1 
       16 33415 2 2 105 THR N    N  10.607  11.896   3.397 1.00 . B A . 328 THR N    1 1 
       16 33416 2 2 105 THR O    O   8.160   9.441   3.259 1.00 . B A . 328 THR O    1 1 
       16 33417 2 2 105 THR OG1  O   8.638  13.854   2.541 1.00 . B A . 328 THR OG1  1 1 
       16 33418 2 2 106 PHE C    C  10.404   7.480   3.062 1.00 . B A . 329 PHE C    1 1 
       16 33419 2 2 106 PHE CA   C  10.210   8.306   1.793 1.00 . B A . 329 PHE CA   1 1 
       16 33420 2 2 106 PHE CB   C  11.401   8.183   0.854 1.00 . B A . 329 PHE CB   1 1 
       16 33421 2 2 106 PHE CD1  C  11.444   5.754   0.394 1.00 . B A . 329 PHE CD1  1 1 
       16 33422 2 2 106 PHE CD2  C  13.286   6.753   1.521 1.00 . B A . 329 PHE CD2  1 1 
       16 33423 2 2 106 PHE CE1  C  12.054   4.523   0.478 1.00 . B A . 329 PHE CE1  1 1 
       16 33424 2 2 106 PHE CE2  C  13.912   5.530   1.609 1.00 . B A . 329 PHE CE2  1 1 
       16 33425 2 2 106 PHE CG   C  12.058   6.866   0.915 1.00 . B A . 329 PHE CG   1 1 
       16 33426 2 2 106 PHE CZ   C  13.294   4.410   1.087 1.00 . B A . 329 PHE CZ   1 1 
       16 33427 2 2 106 PHE H    H  10.758  10.316   1.813 1.00 . B A . 329 PHE H    1 1 
       16 33428 2 2 106 PHE HA   H   9.311   7.986   1.285 1.00 . B A . 329 PHE HA   1 1 
       16 33429 2 2 106 PHE HB2  H  11.081   8.353  -0.159 1.00 . B A . 329 PHE HB2  1 1 
       16 33430 2 2 106 PHE HB3  H  12.132   8.932   1.123 1.00 . B A . 329 PHE HB3  1 1 
       16 33431 2 2 106 PHE HD1  H  10.471   5.863  -0.081 1.00 . B A . 329 PHE HD1  1 1 
       16 33432 2 2 106 PHE HD2  H  13.750   7.647   1.927 1.00 . B A . 329 PHE HD2  1 1 
       16 33433 2 2 106 PHE HE1  H  11.570   3.648   0.068 1.00 . B A . 329 PHE HE1  1 1 
       16 33434 2 2 106 PHE HE2  H  14.879   5.447   2.085 1.00 . B A . 329 PHE HE2  1 1 
       16 33435 2 2 106 PHE HZ   H  13.777   3.446   1.155 1.00 . B A . 329 PHE HZ   1 1 
       16 33436 2 2 106 PHE N    N  10.072   9.685   2.131 1.00 . B A . 329 PHE N    1 1 
       16 33437 2 2 106 PHE O    O   9.667   6.536   3.317 1.00 . B A . 329 PHE O    1 1 
       16 33438 2 2 107 ASP C    C  10.484   7.136   6.028 1.00 . B A . 330 ASP C    1 1 
       16 33439 2 2 107 ASP CA   C  11.700   7.220   5.136 1.00 . B A . 330 ASP CA   1 1 
       16 33440 2 2 107 ASP CB   C  12.769   8.033   5.849 1.00 . B A . 330 ASP CB   1 1 
       16 33441 2 2 107 ASP CG   C  13.318   7.336   7.075 1.00 . B A . 330 ASP CG   1 1 
       16 33442 2 2 107 ASP H    H  11.929   8.653   3.592 1.00 . B A . 330 ASP H    1 1 
       16 33443 2 2 107 ASP HA   H  12.069   6.219   4.938 1.00 . B A . 330 ASP HA   1 1 
       16 33444 2 2 107 ASP HB2  H  13.568   8.224   5.165 1.00 . B A . 330 ASP HB2  1 1 
       16 33445 2 2 107 ASP HB3  H  12.343   8.981   6.158 1.00 . B A . 330 ASP HB3  1 1 
       16 33446 2 2 107 ASP N    N  11.384   7.879   3.865 1.00 . B A . 330 ASP N    1 1 
       16 33447 2 2 107 ASP O    O  10.289   6.172   6.766 1.00 . B A . 330 ASP O    1 1 
       16 33448 2 2 107 ASP OD1  O  12.861   7.647   8.192 1.00 . B A . 330 ASP OD1  1 1 
       16 33449 2 2 107 ASP OD2  O  14.218   6.485   6.924 1.00 . B A . 330 ASP OD2  1 1 
       16 33450 2 2 108 SER C    C   7.479   7.237   6.350 1.00 . B A . 331 SER C    1 1 
       16 33451 2 2 108 SER CA   C   8.491   8.275   6.763 1.00 . B A . 331 SER CA   1 1 
       16 33452 2 2 108 SER CB   C   7.889   9.671   6.565 1.00 . B A . 331 SER CB   1 1 
       16 33453 2 2 108 SER H    H   9.867   8.858   5.281 1.00 . B A . 331 SER H    1 1 
       16 33454 2 2 108 SER HA   H   8.766   8.136   7.797 1.00 . B A . 331 SER HA   1 1 
       16 33455 2 2 108 SER HB2  H   8.639  10.316   6.161 1.00 . B A . 331 SER HB2  1 1 
       16 33456 2 2 108 SER HB3  H   7.068   9.621   5.861 1.00 . B A . 331 SER HB3  1 1 
       16 33457 2 2 108 SER HG   H   8.040  10.007   8.494 1.00 . B A . 331 SER HG   1 1 
       16 33458 2 2 108 SER N    N   9.669   8.157   5.939 1.00 . B A . 331 SER N    1 1 
       16 33459 2 2 108 SER O    O   6.934   6.490   7.159 1.00 . B A . 331 SER O    1 1 
       16 33460 2 2 108 SER OG   O   7.407  10.206   7.787 1.00 . B A . 331 SER OG   1 1 
       16 33461 2 2 109 LEU C    C   6.484   5.226   3.795 1.00 . B A . 332 LEU C    1 1 
       16 33462 2 2 109 LEU CA   C   6.132   6.533   4.478 1.00 . B A . 332 LEU CA   1 1 
       16 33463 2 2 109 LEU CB   C   5.522   7.479   3.476 1.00 . B A . 332 LEU CB   1 1 
       16 33464 2 2 109 LEU CD1  C   5.144   9.857   2.899 1.00 . B A . 332 LEU CD1  1 1 
       16 33465 2 2 109 LEU CD2  C   4.208   8.975   4.988 1.00 . B A . 332 LEU CD2  1 1 
       16 33466 2 2 109 LEU CG   C   5.345   8.884   4.004 1.00 . B A . 332 LEU CG   1 1 
       16 33467 2 2 109 LEU H    H   7.826   7.763   4.489 1.00 . B A . 332 LEU H    1 1 
       16 33468 2 2 109 LEU HA   H   5.429   6.337   5.242 1.00 . B A . 332 LEU HA   1 1 
       16 33469 2 2 109 LEU HB2  H   6.177   7.523   2.618 1.00 . B A . 332 LEU HB2  1 1 
       16 33470 2 2 109 LEU HB3  H   4.572   7.105   3.173 1.00 . B A . 332 LEU HB3  1 1 
       16 33471 2 2 109 LEU HD11 H   5.903   9.700   2.151 1.00 . B A . 332 LEU HD11 1 1 
       16 33472 2 2 109 LEU HD12 H   5.251  10.850   3.315 1.00 . B A . 332 LEU HD12 1 1 
       16 33473 2 2 109 LEU HD13 H   4.161   9.728   2.468 1.00 . B A . 332 LEU HD13 1 1 
       16 33474 2 2 109 LEU HD21 H   4.450   8.389   5.859 1.00 . B A . 332 LEU HD21 1 1 
       16 33475 2 2 109 LEU HD22 H   3.306   8.599   4.527 1.00 . B A . 332 LEU HD22 1 1 
       16 33476 2 2 109 LEU HD23 H   4.062  10.011   5.274 1.00 . B A . 332 LEU HD23 1 1 
       16 33477 2 2 109 LEU HG   H   6.237   9.159   4.504 1.00 . B A . 332 LEU HG   1 1 
       16 33478 2 2 109 LEU N    N   7.244   7.227   5.063 1.00 . B A . 332 LEU N    1 1 
       16 33479 2 2 109 LEU O    O   5.967   4.169   4.152 1.00 . B A . 332 LEU O    1 1 
       16 33480 2 2 110 TYR C    C   8.735   3.457   2.029 1.00 . B A . 333 TYR C    1 1 
       16 33481 2 2 110 TYR CA   C   7.475   4.261   1.826 1.00 . B A . 333 TYR CA   1 1 
       16 33482 2 2 110 TYR CB   C   7.428   4.902   0.468 1.00 . B A . 333 TYR CB   1 1 
       16 33483 2 2 110 TYR CD1  C   4.986   4.720   0.057 1.00 . B A . 333 TYR CD1  1 1 
       16 33484 2 2 110 TYR CD2  C   5.889   6.898   0.320 1.00 . B A . 333 TYR CD2  1 1 
       16 33485 2 2 110 TYR CE1  C   3.729   5.243  -0.068 1.00 . B A . 333 TYR CE1  1 1 
       16 33486 2 2 110 TYR CE2  C   4.629   7.435   0.182 1.00 . B A . 333 TYR CE2  1 1 
       16 33487 2 2 110 TYR CG   C   6.080   5.527   0.256 1.00 . B A . 333 TYR CG   1 1 
       16 33488 2 2 110 TYR CZ   C   3.554   6.593  -0.005 1.00 . B A . 333 TYR CZ   1 1 
       16 33489 2 2 110 TYR H    H   7.897   6.115   2.712 1.00 . B A . 333 TYR H    1 1 
       16 33490 2 2 110 TYR HA   H   6.617   3.603   1.906 1.00 . B A . 333 TYR HA   1 1 
       16 33491 2 2 110 TYR HB2  H   8.185   5.672   0.401 1.00 . B A . 333 TYR HB2  1 1 
       16 33492 2 2 110 TYR HB3  H   7.585   4.158  -0.298 1.00 . B A . 333 TYR HB3  1 1 
       16 33493 2 2 110 TYR HD1  H   5.131   3.650   0.005 1.00 . B A . 333 TYR HD1  1 1 
       16 33494 2 2 110 TYR HD2  H   6.742   7.545   0.466 1.00 . B A . 333 TYR HD2  1 1 
       16 33495 2 2 110 TYR HE1  H   2.886   4.589  -0.222 1.00 . B A . 333 TYR HE1  1 1 
       16 33496 2 2 110 TYR HE2  H   4.488   8.504   0.228 1.00 . B A . 333 TYR HE2  1 1 
       16 33497 2 2 110 TYR HH   H   1.700   6.601   0.480 1.00 . B A . 333 TYR HH   1 1 
       16 33498 2 2 110 TYR N    N   7.333   5.314   2.799 1.00 . B A . 333 TYR N    1 1 
       16 33499 2 2 110 TYR O    O   8.952   2.458   1.350 1.00 . B A . 333 TYR O    1 1 
       16 33500 2 2 110 TYR OH   O   2.296   7.098  -0.112 1.00 . B A . 333 TYR OH   1 1 
       16 33501 2 2 111 ARG C    C  10.277   1.768   3.761 1.00 . B A . 334 ARG C    1 1 
       16 33502 2 2 111 ARG CA   C  10.722   3.160   3.351 1.00 . B A . 334 ARG CA   1 1 
       16 33503 2 2 111 ARG CB   C  11.369   3.905   4.500 1.00 . B A . 334 ARG CB   1 1 
       16 33504 2 2 111 ARG CD   C  11.714   3.415   6.912 1.00 . B A . 334 ARG CD   1 1 
       16 33505 2 2 111 ARG CG   C  12.023   2.998   5.492 1.00 . B A . 334 ARG CG   1 1 
       16 33506 2 2 111 ARG CZ   C  12.598   3.032   9.182 1.00 . B A . 334 ARG CZ   1 1 
       16 33507 2 2 111 ARG H    H   9.468   4.814   3.319 1.00 . B A . 334 ARG H    1 1 
       16 33508 2 2 111 ARG HA   H  11.408   3.100   2.517 1.00 . B A . 334 ARG HA   1 1 
       16 33509 2 2 111 ARG HB2  H  12.124   4.566   4.098 1.00 . B A . 334 ARG HB2  1 1 
       16 33510 2 2 111 ARG HB3  H  10.613   4.496   5.007 1.00 . B A . 334 ARG HB3  1 1 
       16 33511 2 2 111 ARG HD2  H  11.925   4.453   7.016 1.00 . B A . 334 ARG HD2  1 1 
       16 33512 2 2 111 ARG HD3  H  10.669   3.255   7.092 1.00 . B A . 334 ARG HD3  1 1 
       16 33513 2 2 111 ARG HE   H  12.974   1.867   7.587 1.00 . B A . 334 ARG HE   1 1 
       16 33514 2 2 111 ARG HG2  H  11.648   2.004   5.328 1.00 . B A . 334 ARG HG2  1 1 
       16 33515 2 2 111 ARG HG3  H  13.076   3.025   5.330 1.00 . B A . 334 ARG HG3  1 1 
       16 33516 2 2 111 ARG HH11 H  11.359   4.631   9.017 1.00 . B A . 334 ARG HH11 1 1 
       16 33517 2 2 111 ARG HH12 H  12.018   4.364  10.598 1.00 . B A . 334 ARG HH12 1 1 
       16 33518 2 2 111 ARG HH21 H  13.861   1.526   9.680 1.00 . B A . 334 ARG HH21 1 1 
       16 33519 2 2 111 ARG HH22 H  13.435   2.598  10.976 1.00 . B A . 334 ARG HH22 1 1 
       16 33520 2 2 111 ARG N    N   9.578   3.912   2.945 1.00 . B A . 334 ARG N    1 1 
       16 33521 2 2 111 ARG NE   N  12.492   2.672   7.901 1.00 . B A . 334 ARG NE   1 1 
       16 33522 2 2 111 ARG NH1  N  11.940   4.095   9.634 1.00 . B A . 334 ARG NH1  1 1 
       16 33523 2 2 111 ARG NH2  N  13.359   2.330  10.012 1.00 . B A . 334 ARG NH2  1 1 
       16 33524 2 2 111 ARG O    O  10.825   0.761   3.315 1.00 . B A . 334 ARG O    1 1 
       16 33525 2 2 112 GLN C    C   7.057   0.994   4.745 1.00 . B A . 335 GLN C    1 1 
       16 33526 2 2 112 GLN CA   C   8.500   0.595   4.886 1.00 . B A . 335 GLN CA   1 1 
       16 33527 2 2 112 GLN CB   C   8.739   0.067   6.272 1.00 . B A . 335 GLN CB   1 1 
       16 33528 2 2 112 GLN CD   C  10.366  -1.186   7.694 1.00 . B A . 335 GLN CD   1 1 
       16 33529 2 2 112 GLN CG   C   9.776  -1.020   6.326 1.00 . B A . 335 GLN CG   1 1 
       16 33530 2 2 112 GLN H    H   9.114   2.535   5.180 1.00 . B A . 335 GLN H    1 1 
       16 33531 2 2 112 GLN HA   H   8.747  -0.162   4.158 1.00 . B A . 335 GLN HA   1 1 
       16 33532 2 2 112 GLN HB2  H   9.041   0.870   6.908 1.00 . B A . 335 GLN HB2  1 1 
       16 33533 2 2 112 GLN HB3  H   7.823  -0.320   6.638 1.00 . B A . 335 GLN HB3  1 1 
       16 33534 2 2 112 GLN HE21 H  10.540   0.773   7.812 1.00 . B A . 335 GLN HE21 1 1 
       16 33535 2 2 112 GLN HE22 H  11.049  -0.121   9.203 1.00 . B A . 335 GLN HE22 1 1 
       16 33536 2 2 112 GLN HG2  H   9.326  -1.952   6.025 1.00 . B A . 335 GLN HG2  1 1 
       16 33537 2 2 112 GLN HG3  H  10.566  -0.760   5.642 1.00 . B A . 335 GLN HG3  1 1 
       16 33538 2 2 112 GLN N    N   9.299   1.745   4.643 1.00 . B A . 335 GLN N    1 1 
       16 33539 2 2 112 GLN NE2  N  10.689  -0.070   8.299 1.00 . B A . 335 GLN NE2  1 1 
       16 33540 2 2 112 GLN O    O   6.546   1.780   5.546 1.00 . B A . 335 GLN O    1 1 
       16 33541 2 2 112 GLN OE1  O  10.610  -2.302   8.160 1.00 . B A . 335 GLN OE1  1 1 
       16 33542 2 2 113 ARG C    C   4.161  -0.328   3.873 1.00 . B A . 336 ARG C    1 1 
       16 33543 2 2 113 ARG CA   C   5.030   0.856   3.522 1.00 . B A . 336 ARG CA   1 1 
       16 33544 2 2 113 ARG CB   C   4.838   1.320   2.077 1.00 . B A . 336 ARG CB   1 1 
       16 33545 2 2 113 ARG CD   C   2.870   2.683   2.928 1.00 . B A . 336 ARG CD   1 1 
       16 33546 2 2 113 ARG CG   C   4.047   2.611   1.973 1.00 . B A . 336 ARG CG   1 1 
       16 33547 2 2 113 ARG CZ   C   2.429   2.780   5.345 1.00 . B A . 336 ARG CZ   1 1 
       16 33548 2 2 113 ARG H    H   6.735  -0.334   3.282 1.00 . B A . 336 ARG H    1 1 
       16 33549 2 2 113 ARG HA   H   4.785   1.675   4.187 1.00 . B A . 336 ARG HA   1 1 
       16 33550 2 2 113 ARG HB2  H   5.818   1.486   1.622 1.00 . B A . 336 ARG HB2  1 1 
       16 33551 2 2 113 ARG HB3  H   4.326   0.557   1.516 1.00 . B A . 336 ARG HB3  1 1 
       16 33552 2 2 113 ARG HD2  H   2.252   3.502   2.635 1.00 . B A . 336 ARG HD2  1 1 
       16 33553 2 2 113 ARG HD3  H   2.308   1.767   2.854 1.00 . B A . 336 ARG HD3  1 1 
       16 33554 2 2 113 ARG HE   H   4.220   3.092   4.501 1.00 . B A . 336 ARG HE   1 1 
       16 33555 2 2 113 ARG HG2  H   4.703   3.433   2.194 1.00 . B A . 336 ARG HG2  1 1 
       16 33556 2 2 113 ARG HG3  H   3.678   2.710   0.962 1.00 . B A . 336 ARG HG3  1 1 
       16 33557 2 2 113 ARG HH11 H   0.787   2.580   4.167 1.00 . B A . 336 ARG HH11 1 1 
       16 33558 2 2 113 ARG HH12 H   0.491   2.542   5.880 1.00 . B A . 336 ARG HH12 1 1 
       16 33559 2 2 113 ARG HH21 H   3.856   3.009   6.768 1.00 . B A . 336 ARG HH21 1 1 
       16 33560 2 2 113 ARG HH22 H   2.239   2.789   7.364 1.00 . B A . 336 ARG HH22 1 1 
       16 33561 2 2 113 ARG N    N   6.381   0.453   3.763 1.00 . B A . 336 ARG N    1 1 
       16 33562 2 2 113 ARG NE   N   3.268   2.888   4.324 1.00 . B A . 336 ARG NE   1 1 
       16 33563 2 2 113 ARG NH1  N   1.134   2.616   5.115 1.00 . B A . 336 ARG NH1  1 1 
       16 33564 2 2 113 ARG NH2  N   2.875   2.865   6.590 1.00 . B A . 336 ARG NH2  1 1 
       16 33565 2 2 113 ARG O    O   4.578  -1.473   3.713 1.00 . B A . 336 ARG O    1 1 
       16 33566 2 2 114 ARG C    C   1.057  -1.351   3.857 1.00 . B A . 337 ARG C    1 1 
       16 33567 2 2 114 ARG CA   C   2.162  -1.174   4.833 1.00 . B A . 337 ARG CA   1 1 
       16 33568 2 2 114 ARG CB   C   1.615  -0.862   6.176 1.00 . B A . 337 ARG CB   1 1 
       16 33569 2 2 114 ARG CD   C   2.894  -1.533   8.141 1.00 . B A . 337 ARG CD   1 1 
       16 33570 2 2 114 ARG CG   C   2.733  -0.503   7.071 1.00 . B A . 337 ARG CG   1 1 
       16 33571 2 2 114 ARG CZ   C   3.732  -1.524  10.465 1.00 . B A . 337 ARG CZ   1 1 
       16 33572 2 2 114 ARG H    H   2.602   0.790   4.483 1.00 . B A . 337 ARG H    1 1 
       16 33573 2 2 114 ARG HA   H   2.753  -2.070   4.905 1.00 . B A . 337 ARG HA   1 1 
       16 33574 2 2 114 ARG HB2  H   0.920  -0.039   6.109 1.00 . B A . 337 ARG HB2  1 1 
       16 33575 2 2 114 ARG HB3  H   1.127  -1.736   6.570 1.00 . B A . 337 ARG HB3  1 1 
       16 33576 2 2 114 ARG HD2  H   1.924  -1.770   8.520 1.00 . B A . 337 ARG HD2  1 1 
       16 33577 2 2 114 ARG HD3  H   3.324  -2.411   7.693 1.00 . B A . 337 ARG HD3  1 1 
       16 33578 2 2 114 ARG HE   H   4.437  -0.381   8.983 1.00 . B A . 337 ARG HE   1 1 
       16 33579 2 2 114 ARG HG2  H   3.627  -0.493   6.462 1.00 . B A . 337 ARG HG2  1 1 
       16 33580 2 2 114 ARG HG3  H   2.560   0.464   7.499 1.00 . B A . 337 ARG HG3  1 1 
       16 33581 2 2 114 ARG HH11 H   2.099  -2.710  10.191 1.00 . B A . 337 ARG HH11 1 1 
       16 33582 2 2 114 ARG HH12 H   2.791  -2.741  11.784 1.00 . B A . 337 ARG HH12 1 1 
       16 33583 2 2 114 ARG HH21 H   5.314  -0.417  11.076 1.00 . B A . 337 ARG HH21 1 1 
       16 33584 2 2 114 ARG HH22 H   4.595  -1.421  12.295 1.00 . B A . 337 ARG HH22 1 1 
       16 33585 2 2 114 ARG N    N   2.992  -0.097   4.409 1.00 . B A . 337 ARG N    1 1 
       16 33586 2 2 114 ARG NE   N   3.766  -1.067   9.217 1.00 . B A . 337 ARG NE   1 1 
       16 33587 2 2 114 ARG NH1  N   2.800  -2.391  10.844 1.00 . B A . 337 ARG NH1  1 1 
       16 33588 2 2 114 ARG NH2  N   4.618  -1.088  11.347 1.00 . B A . 337 ARG NH2  1 1 
       16 33589 2 2 114 ARG O    O   0.209  -0.473   3.684 1.00 . B A . 337 ARG O    1 1 
       16 33590 2 2 115 ILE C    C  -0.959  -3.754   2.930 1.00 . B A . 338 ILE C    1 1 
       16 33591 2 2 115 ILE CA   C   0.032  -2.800   2.270 1.00 . B A . 338 ILE CA   1 1 
       16 33592 2 2 115 ILE CB   C   0.652  -3.429   1.024 1.00 . B A . 338 ILE CB   1 1 
       16 33593 2 2 115 ILE CD1  C   2.649  -2.946  -0.418 1.00 . B A . 338 ILE CD1  1 1 
       16 33594 2 2 115 ILE CG1  C   1.433  -2.381   0.273 1.00 . B A . 338 ILE CG1  1 1 
       16 33595 2 2 115 ILE CG2  C  -0.388  -4.029   0.117 1.00 . B A . 338 ILE CG2  1 1 
       16 33596 2 2 115 ILE H    H   1.723  -3.170   3.439 1.00 . B A . 338 ILE H    1 1 
       16 33597 2 2 115 ILE HA   H  -0.459  -1.899   1.977 1.00 . B A . 338 ILE HA   1 1 
       16 33598 2 2 115 ILE HB   H   1.318  -4.203   1.340 1.00 . B A . 338 ILE HB   1 1 
       16 33599 2 2 115 ILE HD11 H   3.237  -2.143  -0.828 1.00 . B A . 338 ILE HD11 1 1 
       16 33600 2 2 115 ILE HD12 H   2.337  -3.605  -1.208 1.00 . B A . 338 ILE HD12 1 1 
       16 33601 2 2 115 ILE HD13 H   3.244  -3.496   0.299 1.00 . B A . 338 ILE HD13 1 1 
       16 33602 2 2 115 ILE HG12 H   0.785  -1.922  -0.478 1.00 . B A . 338 ILE HG12 1 1 
       16 33603 2 2 115 ILE HG13 H   1.754  -1.633   0.964 1.00 . B A . 338 ILE HG13 1 1 
       16 33604 2 2 115 ILE HG21 H  -1.086  -3.257  -0.185 1.00 . B A . 338 ILE HG21 1 1 
       16 33605 2 2 115 ILE HG22 H  -0.906  -4.815   0.645 1.00 . B A . 338 ILE HG22 1 1 
       16 33606 2 2 115 ILE HG23 H   0.104  -4.442  -0.759 1.00 . B A . 338 ILE HG23 1 1 
       16 33607 2 2 115 ILE N    N   1.064  -2.470   3.220 1.00 . B A . 338 ILE N    1 1 
       16 33608 2 2 115 ILE O    O  -0.569  -4.826   3.392 1.00 . B A . 338 ILE O    1 1 
       16 33609 2 2 116 ILE C    C  -3.986  -4.929   2.565 1.00 . B A . 339 ILE C    1 1 
       16 33610 2 2 116 ILE CA   C  -3.231  -4.188   3.642 1.00 . B A . 339 ILE CA   1 1 
       16 33611 2 2 116 ILE CB   C  -4.206  -3.357   4.528 1.00 . B A . 339 ILE CB   1 1 
       16 33612 2 2 116 ILE CD1  C  -4.067  -4.682   6.702 1.00 . B A . 339 ILE CD1  1 1 
       16 33613 2 2 116 ILE CG1  C  -3.740  -3.386   5.984 1.00 . B A . 339 ILE CG1  1 1 
       16 33614 2 2 116 ILE CG2  C  -5.648  -3.861   4.429 1.00 . B A . 339 ILE CG2  1 1 
       16 33615 2 2 116 ILE H    H  -2.503  -2.522   2.583 1.00 . B A . 339 ILE H    1 1 
       16 33616 2 2 116 ILE HA   H  -2.725  -4.908   4.270 1.00 . B A . 339 ILE HA   1 1 
       16 33617 2 2 116 ILE HB   H  -4.186  -2.337   4.179 1.00 . B A . 339 ILE HB   1 1 
       16 33618 2 2 116 ILE HD11 H  -3.565  -5.501   6.209 1.00 . B A . 339 ILE HD11 1 1 
       16 33619 2 2 116 ILE HD12 H  -5.136  -4.852   6.676 1.00 . B A . 339 ILE HD12 1 1 
       16 33620 2 2 116 ILE HD13 H  -3.734  -4.621   7.726 1.00 . B A . 339 ILE HD13 1 1 
       16 33621 2 2 116 ILE HG12 H  -2.669  -3.261   6.008 1.00 . B A . 339 ILE HG12 1 1 
       16 33622 2 2 116 ILE HG13 H  -4.207  -2.577   6.525 1.00 . B A . 339 ILE HG13 1 1 
       16 33623 2 2 116 ILE HG21 H  -5.694  -4.891   4.755 1.00 . B A . 339 ILE HG21 1 1 
       16 33624 2 2 116 ILE HG22 H  -5.979  -3.795   3.405 1.00 . B A . 339 ILE HG22 1 1 
       16 33625 2 2 116 ILE HG23 H  -6.286  -3.256   5.053 1.00 . B A . 339 ILE HG23 1 1 
       16 33626 2 2 116 ILE N    N  -2.222  -3.356   3.016 1.00 . B A . 339 ILE N    1 1 
       16 33627 2 2 116 ILE O    O  -4.683  -4.319   1.756 1.00 . B A . 339 ILE O    1 1 
       16 33628 2 2 117 PHE C    C  -5.813  -7.493   2.055 1.00 . B A . 340 PHE C    1 1 
       16 33629 2 2 117 PHE CA   C  -4.477  -7.040   1.520 1.00 . B A . 340 PHE CA   1 1 
       16 33630 2 2 117 PHE CB   C  -3.615  -8.248   1.139 1.00 . B A . 340 PHE CB   1 1 
       16 33631 2 2 117 PHE CD1  C  -1.179  -7.652   1.293 1.00 . B A . 340 PHE CD1  1 1 
       16 33632 2 2 117 PHE CD2  C  -2.167  -7.799  -0.872 1.00 . B A . 340 PHE CD2  1 1 
       16 33633 2 2 117 PHE CE1  C   0.038  -7.333   0.711 1.00 . B A . 340 PHE CE1  1 1 
       16 33634 2 2 117 PHE CE2  C  -0.951  -7.478  -1.452 1.00 . B A . 340 PHE CE2  1 1 
       16 33635 2 2 117 PHE CG   C  -2.296  -7.889   0.509 1.00 . B A . 340 PHE CG   1 1 
       16 33636 2 2 117 PHE CZ   C   0.146  -7.247  -0.656 1.00 . B A . 340 PHE CZ   1 1 
       16 33637 2 2 117 PHE H    H  -3.281  -6.697   3.204 1.00 . B A . 340 PHE H    1 1 
       16 33638 2 2 117 PHE HA   H  -4.642  -6.427   0.652 1.00 . B A . 340 PHE HA   1 1 
       16 33639 2 2 117 PHE HB2  H  -3.408  -8.824   2.028 1.00 . B A . 340 PHE HB2  1 1 
       16 33640 2 2 117 PHE HB3  H  -4.161  -8.864   0.439 1.00 . B A . 340 PHE HB3  1 1 
       16 33641 2 2 117 PHE HD1  H  -1.263  -7.726   2.369 1.00 . B A . 340 PHE HD1  1 1 
       16 33642 2 2 117 PHE HD2  H  -3.028  -7.979  -1.496 1.00 . B A . 340 PHE HD2  1 1 
       16 33643 2 2 117 PHE HE1  H   0.907  -7.155   1.325 1.00 . B A . 340 PHE HE1  1 1 
       16 33644 2 2 117 PHE HE2  H  -0.855  -7.414  -2.527 1.00 . B A . 340 PHE HE2  1 1 
       16 33645 2 2 117 PHE HZ   H   1.093  -7.000  -1.107 1.00 . B A . 340 PHE HZ   1 1 
       16 33646 2 2 117 PHE N    N  -3.820  -6.235   2.523 1.00 . B A . 340 PHE N    1 1 
       16 33647 2 2 117 PHE O    O  -5.885  -8.438   2.830 1.00 . B A . 340 PHE O    1 1 
       16 33648 2 2 118 LYS C    C  -9.195  -7.037   1.025 1.00 . B A . 341 LYS C    1 1 
       16 33649 2 2 118 LYS CA   C  -8.177  -7.056   2.160 1.00 . B A . 341 LYS CA   1 1 
       16 33650 2 2 118 LYS CB   C  -8.527  -6.037   3.228 1.00 . B A . 341 LYS CB   1 1 
       16 33651 2 2 118 LYS CD   C -10.149  -5.093   4.696 1.00 . B A . 341 LYS CD   1 1 
       16 33652 2 2 118 LYS CE   C -11.150  -5.543   5.670 1.00 . B A . 341 LYS CE   1 1 
       16 33653 2 2 118 LYS CG   C  -9.864  -6.225   3.771 1.00 . B A . 341 LYS CG   1 1 
       16 33654 2 2 118 LYS H    H  -6.765  -6.191   0.898 1.00 . B A . 341 LYS H    1 1 
       16 33655 2 2 118 LYS HA   H  -8.174  -8.028   2.614 1.00 . B A . 341 LYS HA   1 1 
       16 33656 2 2 118 LYS HB2  H  -7.844  -6.132   4.051 1.00 . B A . 341 LYS HB2  1 1 
       16 33657 2 2 118 LYS HB3  H  -8.482  -5.051   2.852 1.00 . B A . 341 LYS HB3  1 1 
       16 33658 2 2 118 LYS HD2  H  -9.234  -4.818   5.211 1.00 . B A . 341 LYS HD2  1 1 
       16 33659 2 2 118 LYS HD3  H -10.532  -4.253   4.138 1.00 . B A . 341 LYS HD3  1 1 
       16 33660 2 2 118 LYS HE2  H -10.974  -6.596   5.779 1.00 . B A . 341 LYS HE2  1 1 
       16 33661 2 2 118 LYS HE3  H -10.980  -5.036   6.598 1.00 . B A . 341 LYS HE3  1 1 
       16 33662 2 2 118 LYS HG2  H -10.587  -6.240   2.965 1.00 . B A . 341 LYS HG2  1 1 
       16 33663 2 2 118 LYS HG3  H  -9.879  -7.153   4.313 1.00 . B A . 341 LYS HG3  1 1 
       16 33664 2 2 118 LYS HZ1  H -12.706  -4.305   5.024 1.00 . B A . 341 LYS HZ1  1 1 
       16 33665 2 2 118 LYS HZ2  H -13.222  -5.639   5.927 1.00 . B A . 341 LYS HZ2  1 1 
       16 33666 2 2 118 LYS HZ3  H -12.723  -5.847   4.327 1.00 . B A . 341 LYS HZ3  1 1 
       16 33667 2 2 118 LYS N    N  -6.862  -6.814   1.640 1.00 . B A . 341 LYS N    1 1 
       16 33668 2 2 118 LYS NZ   N -12.546  -5.319   5.205 1.00 . B A . 341 LYS NZ   1 1 
       16 33669 2 2 118 LYS O    O  -9.677  -5.974   0.627 1.00 . B A . 341 LYS O    1 1 
       16 33670 2 2 119 PRO C    C -11.711  -7.658  -0.595 1.00 . B A . 342 PRO C    1 1 
       16 33671 2 2 119 PRO CA   C -10.421  -8.469  -0.622 1.00 . B A . 342 PRO CA   1 1 
       16 33672 2 2 119 PRO CB   C -10.790  -9.933  -0.425 1.00 . B A . 342 PRO CB   1 1 
       16 33673 2 2 119 PRO CD   C  -8.747  -9.473   0.751 1.00 . B A . 342 PRO CD   1 1 
       16 33674 2 2 119 PRO CG   C  -9.775 -10.525   0.493 1.00 . B A . 342 PRO CG   1 1 
       16 33675 2 2 119 PRO HA   H  -9.963  -8.361  -1.588 1.00 . B A . 342 PRO HA   1 1 
       16 33676 2 2 119 PRO HB2  H -11.775  -9.988   0.009 1.00 . B A . 342 PRO HB2  1 1 
       16 33677 2 2 119 PRO HB3  H -10.789 -10.433  -1.382 1.00 . B A . 342 PRO HB3  1 1 
       16 33678 2 2 119 PRO HD2  H  -8.435  -9.512   1.778 1.00 . B A . 342 PRO HD2  1 1 
       16 33679 2 2 119 PRO HD3  H  -7.901  -9.602   0.092 1.00 . B A . 342 PRO HD3  1 1 
       16 33680 2 2 119 PRO HG2  H -10.251 -10.812   1.420 1.00 . B A . 342 PRO HG2  1 1 
       16 33681 2 2 119 PRO HG3  H  -9.319 -11.385   0.026 1.00 . B A . 342 PRO HG3  1 1 
       16 33682 2 2 119 PRO N    N  -9.455  -8.228   0.450 1.00 . B A . 342 PRO N    1 1 
       16 33683 2 2 119 PRO O    O -12.056  -6.988   0.377 1.00 . B A . 342 PRO O    1 1 
       16 33684 2 2 120 GLU C    C -14.608  -8.244  -2.637 1.00 . B A . 343 GLU C    1 1 
       16 33685 2 2 120 GLU CA   C -13.760  -7.262  -1.846 1.00 . B A . 343 GLU CA   1 1 
       16 33686 2 2 120 GLU CB   C -13.675  -5.929  -2.566 1.00 . B A . 343 GLU CB   1 1 
       16 33687 2 2 120 GLU CD   C -14.796  -4.520  -0.803 1.00 . B A . 343 GLU CD   1 1 
       16 33688 2 2 120 GLU CG   C -13.541  -4.756  -1.621 1.00 . B A . 343 GLU CG   1 1 
       16 33689 2 2 120 GLU H    H -12.127  -8.417  -2.374 1.00 . B A . 343 GLU H    1 1 
       16 33690 2 2 120 GLU HA   H -14.196  -7.117  -0.869 1.00 . B A . 343 GLU HA   1 1 
       16 33691 2 2 120 GLU HB2  H -12.814  -5.939  -3.220 1.00 . B A . 343 GLU HB2  1 1 
       16 33692 2 2 120 GLU HB3  H -14.559  -5.799  -3.155 1.00 . B A . 343 GLU HB3  1 1 
       16 33693 2 2 120 GLU HG2  H -12.725  -4.962  -0.945 1.00 . B A . 343 GLU HG2  1 1 
       16 33694 2 2 120 GLU HG3  H -13.323  -3.868  -2.193 1.00 . B A . 343 GLU HG3  1 1 
       16 33695 2 2 120 GLU N    N -12.449  -7.822  -1.679 1.00 . B A . 343 GLU N    1 1 
       16 33696 2 2 120 GLU O    O -14.408  -8.420  -3.842 1.00 . B A . 343 GLU O    1 1 
       16 33697 2 2 120 GLU OE1  O -14.970  -5.195   0.232 1.00 . B A . 343 GLU OE1  1 1 
       16 33698 2 2 120 GLU OE2  O -15.619  -3.661  -1.189 1.00 . B A . 343 GLU OE2  1 1 
       16 33699 2 2 121 ASP C    C -15.710 -10.958  -3.301 1.00 . B A . 344 ASP C    1 1 
       16 33700 2 2 121 ASP CA   C -16.449  -9.871  -2.520 1.00 . B A . 344 ASP CA   1 1 
       16 33701 2 2 121 ASP CB   C -17.454  -9.190  -3.433 1.00 . B A . 344 ASP CB   1 1 
       16 33702 2 2 121 ASP CG   C -18.346  -8.208  -2.704 1.00 . B A . 344 ASP CG   1 1 
       16 33703 2 2 121 ASP H    H -15.603  -8.687  -0.977 1.00 . B A . 344 ASP H    1 1 
       16 33704 2 2 121 ASP HA   H -16.983 -10.337  -1.710 1.00 . B A . 344 ASP HA   1 1 
       16 33705 2 2 121 ASP HB2  H -16.912  -8.664  -4.191 1.00 . B A . 344 ASP HB2  1 1 
       16 33706 2 2 121 ASP HB3  H -18.076  -9.941  -3.897 1.00 . B A . 344 ASP HB3  1 1 
       16 33707 2 2 121 ASP N    N -15.531  -8.887  -1.934 1.00 . B A . 344 ASP N    1 1 
       16 33708 2 2 121 ASP O    O -15.565 -10.875  -4.523 1.00 . B A . 344 ASP O    1 1 
       16 33709 2 2 121 ASP OD1  O -17.905  -7.063  -2.463 1.00 . B A . 344 ASP OD1  1 1 
       16 33710 2 2 121 ASP OD2  O -19.492  -8.572  -2.367 1.00 . B A . 344 ASP OD2  1 1 
       16 33711 2 2 122 LEU C    C -15.553 -13.993  -3.989 1.00 . B A . 345 LEU C    1 1 
       16 33712 2 2 122 LEU CA   C -14.585 -13.113  -3.210 1.00 . B A . 345 LEU CA   1 1 
       16 33713 2 2 122 LEU CB   C -13.911 -14.006  -2.160 1.00 . B A . 345 LEU CB   1 1 
       16 33714 2 2 122 LEU CD1  C -11.806 -13.930  -3.442 1.00 . B A . 345 LEU CD1  1 1 
       16 33715 2 2 122 LEU CD2  C -11.970 -12.700  -1.288 1.00 . B A . 345 LEU CD2  1 1 
       16 33716 2 2 122 LEU CG   C -12.399 -13.919  -2.061 1.00 . B A . 345 LEU CG   1 1 
       16 33717 2 2 122 LEU H    H -15.378 -11.969  -1.631 1.00 . B A . 345 LEU H    1 1 
       16 33718 2 2 122 LEU HA   H -13.836 -12.731  -3.883 1.00 . B A . 345 LEU HA   1 1 
       16 33719 2 2 122 LEU HB2  H -14.328 -13.774  -1.193 1.00 . B A . 345 LEU HB2  1 1 
       16 33720 2 2 122 LEU HB3  H -14.154 -15.024  -2.402 1.00 . B A . 345 LEU HB3  1 1 
       16 33721 2 2 122 LEU HD11 H -10.749 -14.130  -3.386 1.00 . B A . 345 LEU HD11 1 1 
       16 33722 2 2 122 LEU HD12 H -11.972 -12.967  -3.905 1.00 . B A . 345 LEU HD12 1 1 
       16 33723 2 2 122 LEU HD13 H -12.296 -14.699  -4.018 1.00 . B A . 345 LEU HD13 1 1 
       16 33724 2 2 122 LEU HD21 H -12.361 -11.814  -1.764 1.00 . B A . 345 LEU HD21 1 1 
       16 33725 2 2 122 LEU HD22 H -10.890 -12.654  -1.265 1.00 . B A . 345 LEU HD22 1 1 
       16 33726 2 2 122 LEU HD23 H -12.350 -12.766  -0.277 1.00 . B A . 345 LEU HD23 1 1 
       16 33727 2 2 122 LEU HG   H -12.033 -14.792  -1.539 1.00 . B A . 345 LEU HG   1 1 
       16 33728 2 2 122 LEU N    N -15.259 -11.979  -2.592 1.00 . B A . 345 LEU N    1 1 
       16 33729 2 2 122 LEU O    O -16.762 -13.757  -4.005 1.00 . B A . 345 LEU O    1 1 
       16 33730 2 2 123 SER C    C -16.441 -16.851  -4.043 1.00 . B A . 346 SER C    1 1 
       16 33731 2 2 123 SER CA   C -15.767 -16.110  -5.177 1.00 . B A . 346 SER CA   1 1 
       16 33732 2 2 123 SER CB   C -14.822 -17.070  -5.897 1.00 . B A . 346 SER CB   1 1 
       16 33733 2 2 123 SER H    H -14.018 -15.025  -4.730 1.00 . B A . 346 SER H    1 1 
       16 33734 2 2 123 SER HA   H -16.496 -15.723  -5.849 1.00 . B A . 346 SER HA   1 1 
       16 33735 2 2 123 SER HB2  H -14.183 -16.512  -6.565 1.00 . B A . 346 SER HB2  1 1 
       16 33736 2 2 123 SER HB3  H -14.214 -17.576  -5.144 1.00 . B A . 346 SER HB3  1 1 
       16 33737 2 2 123 SER HG   H -16.440 -17.762  -6.762 1.00 . B A . 346 SER HG   1 1 
       16 33738 2 2 123 SER N    N -14.993 -15.013  -4.621 1.00 . B A . 346 SER N    1 1 
       16 33739 2 2 123 SER O    O -17.603 -17.257  -4.103 1.00 . B A . 346 SER O    1 1 
       16 33740 2 2 123 SER OG   O -15.526 -18.048  -6.646 1.00 . B A . 346 SER OG   1 1 
       16 33741 2 2 124 LEU C    C -16.365 -16.831  -0.683 1.00 . B A . 347 LEU C    1 1 
       16 33742 2 2 124 LEU CA   C -15.994 -17.753  -1.839 1.00 . B A . 347 LEU CA   1 1 
       16 33743 2 2 124 LEU CB   C -14.798 -18.609  -1.476 1.00 . B A . 347 LEU CB   1 1 
       16 33744 2 2 124 LEU CD1  C -14.396 -19.854  -3.606 1.00 . B A . 347 LEU CD1  1 1 
       16 33745 2 2 124 LEU CD2  C -13.692 -20.853  -1.429 1.00 . B A . 347 LEU CD2  1 1 
       16 33746 2 2 124 LEU CG   C -14.725 -19.987  -2.132 1.00 . B A . 347 LEU CG   1 1 
       16 33747 2 2 124 LEU H    H -14.793 -16.550  -3.045 1.00 . B A . 347 LEU H    1 1 
       16 33748 2 2 124 LEU HA   H -16.817 -18.393  -2.065 1.00 . B A . 347 LEU HA   1 1 
       16 33749 2 2 124 LEU HB2  H -13.919 -18.064  -1.781 1.00 . B A . 347 LEU HB2  1 1 
       16 33750 2 2 124 LEU HB3  H -14.790 -18.732  -0.413 1.00 . B A . 347 LEU HB3  1 1 
       16 33751 2 2 124 LEU HD11 H -14.186 -20.830  -4.018 1.00 . B A . 347 LEU HD11 1 1 
       16 33752 2 2 124 LEU HD12 H -13.531 -19.219  -3.721 1.00 . B A . 347 LEU HD12 1 1 
       16 33753 2 2 124 LEU HD13 H -15.237 -19.416  -4.123 1.00 . B A . 347 LEU HD13 1 1 
       16 33754 2 2 124 LEU HD21 H -12.738 -20.346  -1.427 1.00 . B A . 347 LEU HD21 1 1 
       16 33755 2 2 124 LEU HD22 H -13.597 -21.794  -1.952 1.00 . B A . 347 LEU HD22 1 1 
       16 33756 2 2 124 LEU HD23 H -14.007 -21.035  -0.414 1.00 . B A . 347 LEU HD23 1 1 
       16 33757 2 2 124 LEU HG   H -15.686 -20.472  -2.045 1.00 . B A . 347 LEU HG   1 1 
       16 33758 2 2 124 LEU N    N -15.655 -16.990  -3.012 1.00 . B A . 347 LEU N    1 1 
       16 33759 2 2 124 LEU O    O -17.345 -16.072  -0.822 1.00 . B A . 347 LEU O    1 1 
       16 33760 2 2 124 LEU OXT  O -15.681 -16.868   0.363 1.00 . B A . 347 LEU OXT  1 1 
       17 33761 1 1   1 ALA C    C   1.279   5.347   6.321 1.00 . A B .   1 ALA C    1 1 
       17 33762 1 1   1 ALA CA   C   2.448   6.136   5.751 1.00 . A B .   1 ALA CA   1 1 
       17 33763 1 1   1 ALA CB   C   2.867   5.559   4.405 1.00 . A B .   1 ALA CB   1 1 
       17 33764 1 1   1 ALA H1   H   3.880   5.158   6.906 1.00 . A B .   1 ALA H1   1 1 
       17 33765 1 1   1 ALA H2   H   3.284   6.579   7.603 1.00 . A B .   1 ALA H2   1 1 
       17 33766 1 1   1 ALA H3   H   4.383   6.662   6.326 1.00 . A B .   1 ALA H3   1 1 
       17 33767 1 1   1 ALA HA   H   2.137   7.164   5.591 1.00 . A B .   1 ALA HA   1 1 
       17 33768 1 1   1 ALA HB1  H   2.057   5.671   3.697 1.00 . A B .   1 ALA HB1  1 1 
       17 33769 1 1   1 ALA HB2  H   3.106   4.516   4.516 1.00 . A B .   1 ALA HB2  1 1 
       17 33770 1 1   1 ALA HB3  H   3.733   6.090   4.042 1.00 . A B .   1 ALA HB3  1 1 
       17 33771 1 1   1 ALA N    N   3.579   6.133   6.709 1.00 . A B .   1 ALA N    1 1 
       17 33772 1 1   1 ALA O    O   1.427   4.628   7.310 1.00 . A B .   1 ALA O    1 1 
       17 33773 1 1   2 ASP C    C  -1.298   3.518   5.341 1.00 . A B .   2 ASP C    1 1 
       17 33774 1 1   2 ASP CA   C  -1.077   4.799   6.140 1.00 . A B .   2 ASP CA   1 1 
       17 33775 1 1   2 ASP CB   C  -2.281   5.731   6.003 1.00 . A B .   2 ASP CB   1 1 
       17 33776 1 1   2 ASP CG   C  -3.605   4.999   6.065 1.00 . A B .   2 ASP CG   1 1 
       17 33777 1 1   2 ASP H    H   0.073   6.068   4.908 1.00 . A B .   2 ASP H    1 1 
       17 33778 1 1   2 ASP HA   H  -0.948   4.542   7.181 1.00 . A B .   2 ASP HA   1 1 
       17 33779 1 1   2 ASP HB2  H  -2.256   6.453   6.804 1.00 . A B .   2 ASP HB2  1 1 
       17 33780 1 1   2 ASP HB3  H  -2.220   6.249   5.057 1.00 . A B .   2 ASP HB3  1 1 
       17 33781 1 1   2 ASP N    N   0.124   5.486   5.696 1.00 . A B .   2 ASP N    1 1 
       17 33782 1 1   2 ASP O    O  -1.392   3.555   4.114 1.00 . A B .   2 ASP O    1 1 
       17 33783 1 1   2 ASP OD1  O  -3.951   4.466   7.140 1.00 . A B .   2 ASP OD1  1 1 
       17 33784 1 1   2 ASP OD2  O  -4.320   4.982   5.042 1.00 . A B .   2 ASP OD2  1 1 
       17 33785 1 1   3 PRO C    C  -2.919   1.068   4.615 1.00 . A B .   3 PRO C    1 1 
       17 33786 1 1   3 PRO CA   C  -1.600   1.068   5.382 1.00 . A B .   3 PRO CA   1 1 
       17 33787 1 1   3 PRO CB   C  -1.660   0.081   6.551 1.00 . A B .   3 PRO CB   1 1 
       17 33788 1 1   3 PRO CD   C  -1.159   2.224   7.484 1.00 . A B .   3 PRO CD   1 1 
       17 33789 1 1   3 PRO CG   C  -0.936   0.751   7.667 1.00 . A B .   3 PRO CG   1 1 
       17 33790 1 1   3 PRO HA   H  -0.795   0.795   4.714 1.00 . A B .   3 PRO HA   1 1 
       17 33791 1 1   3 PRO HB2  H  -2.690  -0.109   6.811 1.00 . A B .   3 PRO HB2  1 1 
       17 33792 1 1   3 PRO HB3  H  -1.179  -0.844   6.268 1.00 . A B .   3 PRO HB3  1 1 
       17 33793 1 1   3 PRO HD2  H  -2.041   2.544   8.022 1.00 . A B .   3 PRO HD2  1 1 
       17 33794 1 1   3 PRO HD3  H  -0.292   2.778   7.815 1.00 . A B .   3 PRO HD3  1 1 
       17 33795 1 1   3 PRO HG2  H  -1.341   0.426   8.613 1.00 . A B .   3 PRO HG2  1 1 
       17 33796 1 1   3 PRO HG3  H   0.118   0.522   7.614 1.00 . A B .   3 PRO HG3  1 1 
       17 33797 1 1   3 PRO N    N  -1.348   2.362   6.027 1.00 . A B .   3 PRO N    1 1 
       17 33798 1 1   3 PRO O    O  -3.983   1.293   5.193 1.00 . A B .   3 PRO O    1 1 
       17 33799 1 1   4 LEU C    C  -4.608  -0.391   2.080 1.00 . A B .   4 LEU C    1 1 
       17 33800 1 1   4 LEU CA   C  -4.022   0.958   2.466 1.00 . A B .   4 LEU CA   1 1 
       17 33801 1 1   4 LEU CB   C  -3.651   1.752   1.215 1.00 . A B .   4 LEU CB   1 1 
       17 33802 1 1   4 LEU CD1  C  -5.768   3.081   1.079 1.00 . A B .   4 LEU CD1  1 1 
       17 33803 1 1   4 LEU CD2  C  -4.335   2.803  -0.945 1.00 . A B .   4 LEU CD2  1 1 
       17 33804 1 1   4 LEU CG   C  -4.830   2.150   0.330 1.00 . A B .   4 LEU CG   1 1 
       17 33805 1 1   4 LEU H    H  -2.016   0.459   2.933 1.00 . A B .   4 LEU H    1 1 
       17 33806 1 1   4 LEU HA   H  -4.765   1.510   3.023 1.00 . A B .   4 LEU HA   1 1 
       17 33807 1 1   4 LEU HB2  H  -3.141   2.652   1.523 1.00 . A B .   4 LEU HB2  1 1 
       17 33808 1 1   4 LEU HB3  H  -2.971   1.158   0.621 1.00 . A B .   4 LEU HB3  1 1 
       17 33809 1 1   4 LEU HD11 H  -6.169   2.571   1.943 1.00 . A B .   4 LEU HD11 1 1 
       17 33810 1 1   4 LEU HD12 H  -6.576   3.375   0.428 1.00 . A B .   4 LEU HD12 1 1 
       17 33811 1 1   4 LEU HD13 H  -5.224   3.958   1.398 1.00 . A B .   4 LEU HD13 1 1 
       17 33812 1 1   4 LEU HD21 H  -3.722   2.103  -1.491 1.00 . A B .   4 LEU HD21 1 1 
       17 33813 1 1   4 LEU HD22 H  -3.753   3.679  -0.698 1.00 . A B .   4 LEU HD22 1 1 
       17 33814 1 1   4 LEU HD23 H  -5.180   3.091  -1.553 1.00 . A B .   4 LEU HD23 1 1 
       17 33815 1 1   4 LEU HG   H  -5.383   1.263   0.061 1.00 . A B .   4 LEU HG   1 1 
       17 33816 1 1   4 LEU N    N  -2.854   0.798   3.319 1.00 . A B .   4 LEU N    1 1 
       17 33817 1 1   4 LEU O    O  -3.881  -1.374   1.927 1.00 . A B .   4 LEU O    1 1 
       17 33818 1 1   5 VAL C    C  -6.535  -1.964   0.110 1.00 . A B .   5 VAL C    1 1 
       17 33819 1 1   5 VAL CA   C  -6.638  -1.637   1.595 1.00 . A B .   5 VAL CA   1 1 
       17 33820 1 1   5 VAL CB   C  -8.127  -1.529   1.991 1.00 . A B .   5 VAL CB   1 1 
       17 33821 1 1   5 VAL CG1  C  -8.905  -2.758   1.549 1.00 . A B .   5 VAL CG1  1 1 
       17 33822 1 1   5 VAL CG2  C  -8.272  -1.317   3.491 1.00 . A B .   5 VAL CG2  1 1 
       17 33823 1 1   5 VAL H    H  -6.433   0.414   2.032 1.00 . A B .   5 VAL H    1 1 
       17 33824 1 1   5 VAL HA   H  -6.196  -2.443   2.159 1.00 . A B .   5 VAL HA   1 1 
       17 33825 1 1   5 VAL HB   H  -8.545  -0.671   1.488 1.00 . A B .   5 VAL HB   1 1 
       17 33826 1 1   5 VAL HG11 H  -9.857  -2.783   2.057 1.00 . A B .   5 VAL HG11 1 1 
       17 33827 1 1   5 VAL HG12 H  -8.345  -3.648   1.784 1.00 . A B .   5 VAL HG12 1 1 
       17 33828 1 1   5 VAL HG13 H  -9.069  -2.710   0.484 1.00 . A B .   5 VAL HG13 1 1 
       17 33829 1 1   5 VAL HG21 H  -9.319  -1.243   3.742 1.00 . A B .   5 VAL HG21 1 1 
       17 33830 1 1   5 VAL HG22 H  -7.767  -0.406   3.777 1.00 . A B .   5 VAL HG22 1 1 
       17 33831 1 1   5 VAL HG23 H  -7.835  -2.153   4.016 1.00 . A B .   5 VAL HG23 1 1 
       17 33832 1 1   5 VAL N    N  -5.923  -0.418   1.924 1.00 . A B .   5 VAL N    1 1 
       17 33833 1 1   5 VAL O    O  -7.137  -1.298  -0.731 1.00 . A B .   5 VAL O    1 1 
       17 33834 1 1   6 ILE C    C  -6.655  -4.706  -1.633 1.00 . A B .   6 ILE C    1 1 
       17 33835 1 1   6 ILE CA   C  -5.681  -3.530  -1.536 1.00 . A B .   6 ILE CA   1 1 
       17 33836 1 1   6 ILE CB   C  -4.232  -3.974  -1.903 1.00 . A B .   6 ILE CB   1 1 
       17 33837 1 1   6 ILE CD1  C  -4.361  -3.675  -4.413 1.00 . A B .   6 ILE CD1  1 1 
       17 33838 1 1   6 ILE CG1  C  -4.198  -4.648  -3.274 1.00 . A B .   6 ILE CG1  1 1 
       17 33839 1 1   6 ILE CG2  C  -3.646  -4.901  -0.867 1.00 . A B .   6 ILE CG2  1 1 
       17 33840 1 1   6 ILE H    H  -5.206  -3.388   0.515 1.00 . A B .   6 ILE H    1 1 
       17 33841 1 1   6 ILE HA   H  -5.991  -2.760  -2.228 1.00 . A B .   6 ILE HA   1 1 
       17 33842 1 1   6 ILE HB   H  -3.608  -3.091  -1.930 1.00 . A B .   6 ILE HB   1 1 
       17 33843 1 1   6 ILE HD11 H  -4.508  -4.214  -5.334 1.00 . A B .   6 ILE HD11 1 1 
       17 33844 1 1   6 ILE HD12 H  -3.458  -3.067  -4.490 1.00 . A B .   6 ILE HD12 1 1 
       17 33845 1 1   6 ILE HD13 H  -5.211  -3.038  -4.226 1.00 . A B .   6 ILE HD13 1 1 
       17 33846 1 1   6 ILE HG12 H  -3.247  -5.143  -3.396 1.00 . A B .   6 ILE HG12 1 1 
       17 33847 1 1   6 ILE HG13 H  -4.992  -5.386  -3.337 1.00 . A B .   6 ILE HG13 1 1 
       17 33848 1 1   6 ILE HG21 H  -2.577  -4.980  -1.015 1.00 . A B .   6 ILE HG21 1 1 
       17 33849 1 1   6 ILE HG22 H  -4.093  -5.877  -0.972 1.00 . A B .   6 ILE HG22 1 1 
       17 33850 1 1   6 ILE HG23 H  -3.847  -4.512   0.119 1.00 . A B .   6 ILE HG23 1 1 
       17 33851 1 1   6 ILE N    N  -5.750  -2.981  -0.195 1.00 . A B .   6 ILE N    1 1 
       17 33852 1 1   6 ILE O    O  -6.518  -5.709  -0.934 1.00 . A B .   6 ILE O    1 1 
       17 33853 1 1   7 SER C    C  -8.200  -6.870  -3.093 1.00 . A B .   7 SER C    1 1 
       17 33854 1 1   7 SER CA   C  -8.730  -5.522  -2.636 1.00 . A B .   7 SER CA   1 1 
       17 33855 1 1   7 SER CB   C  -9.756  -4.997  -3.632 1.00 . A B .   7 SER CB   1 1 
       17 33856 1 1   7 SER H    H  -7.681  -3.731  -3.041 1.00 . A B .   7 SER H    1 1 
       17 33857 1 1   7 SER HA   H  -9.213  -5.648  -1.678 1.00 . A B .   7 SER HA   1 1 
       17 33858 1 1   7 SER HB2  H -10.295  -5.829  -4.060 1.00 . A B .   7 SER HB2  1 1 
       17 33859 1 1   7 SER HB3  H -10.448  -4.341  -3.128 1.00 . A B .   7 SER HB3  1 1 
       17 33860 1 1   7 SER HG   H  -9.754  -4.084  -5.371 1.00 . A B .   7 SER HG   1 1 
       17 33861 1 1   7 SER N    N  -7.660  -4.542  -2.485 1.00 . A B .   7 SER N    1 1 
       17 33862 1 1   7 SER O    O  -8.259  -7.851  -2.352 1.00 . A B .   7 SER O    1 1 
       17 33863 1 1   7 SER OG   O  -9.114  -4.284  -4.677 1.00 . A B .   7 SER OG   1 1 
       17 33864 1 1   8 SER C    C  -6.161  -7.880  -5.940 1.00 . A B .   8 SER C    1 1 
       17 33865 1 1   8 SER CA   C  -7.175  -8.156  -4.856 1.00 . A B .   8 SER CA   1 1 
       17 33866 1 1   8 SER CB   C  -8.294  -9.011  -5.425 1.00 . A B .   8 SER CB   1 1 
       17 33867 1 1   8 SER H    H  -7.673  -6.108  -4.860 1.00 . A B .   8 SER H    1 1 
       17 33868 1 1   8 SER HA   H  -6.694  -8.696  -4.055 1.00 . A B .   8 SER HA   1 1 
       17 33869 1 1   8 SER HB2  H  -7.861  -9.894  -5.864 1.00 . A B .   8 SER HB2  1 1 
       17 33870 1 1   8 SER HB3  H  -8.970  -9.295  -4.632 1.00 . A B .   8 SER HB3  1 1 
       17 33871 1 1   8 SER HG   H  -9.705  -7.776  -6.008 1.00 . A B .   8 SER HG   1 1 
       17 33872 1 1   8 SER N    N  -7.698  -6.924  -4.312 1.00 . A B .   8 SER N    1 1 
       17 33873 1 1   8 SER O    O  -5.863  -6.729  -6.228 1.00 . A B .   8 SER O    1 1 
       17 33874 1 1   8 SER OG   O  -9.020  -8.312  -6.421 1.00 . A B .   8 SER OG   1 1 
       17 33875 1 1   9 GLY C    C  -5.397  -8.592  -8.966 1.00 . A B .   9 GLY C    1 1 
       17 33876 1 1   9 GLY CA   C  -4.706  -8.804  -7.626 1.00 . A B .   9 GLY CA   1 1 
       17 33877 1 1   9 GLY H    H  -5.909  -9.836  -6.239 1.00 . A B .   9 GLY H    1 1 
       17 33878 1 1   9 GLY HA2  H  -4.050  -7.966  -7.421 1.00 . A B .   9 GLY HA2  1 1 
       17 33879 1 1   9 GLY HA3  H  -4.108  -9.697  -7.680 1.00 . A B .   9 GLY HA3  1 1 
       17 33880 1 1   9 GLY N    N  -5.645  -8.944  -6.539 1.00 . A B .   9 GLY N    1 1 
       17 33881 1 1   9 GLY O    O  -6.619  -8.459  -9.032 1.00 . A B .   9 GLY O    1 1 
       17 33882 1 1  10 ASN C    C  -4.638  -9.576 -12.243 1.00 . A B .  10 ASN C    1 1 
       17 33883 1 1  10 ASN CA   C  -5.110  -8.403 -11.385 1.00 . A B .  10 ASN CA   1 1 
       17 33884 1 1  10 ASN CB   C  -4.610  -7.081 -11.977 1.00 . A B .  10 ASN CB   1 1 
       17 33885 1 1  10 ASN CG   C  -5.262  -6.734 -13.311 1.00 . A B .  10 ASN CG   1 1 
       17 33886 1 1  10 ASN H    H  -3.639  -8.685  -9.894 1.00 . A B .  10 ASN H    1 1 
       17 33887 1 1  10 ASN HA   H  -6.188  -8.397 -11.347 1.00 . A B .  10 ASN HA   1 1 
       17 33888 1 1  10 ASN HB2  H  -4.809  -6.281 -11.280 1.00 . A B .  10 ASN HB2  1 1 
       17 33889 1 1  10 ASN HB3  H  -3.546  -7.161 -12.133 1.00 . A B .  10 ASN HB3  1 1 
       17 33890 1 1  10 ASN HD21 H  -6.979  -7.568 -12.744 1.00 . A B .  10 ASN HD21 1 1 
       17 33891 1 1  10 ASN HD22 H  -6.953  -6.909 -14.340 1.00 . A B .  10 ASN HD22 1 1 
       17 33892 1 1  10 ASN N    N  -4.608  -8.577 -10.028 1.00 . A B .  10 ASN N    1 1 
       17 33893 1 1  10 ASN ND2  N  -6.524  -7.105 -13.481 1.00 . A B .  10 ASN ND2  1 1 
       17 33894 1 1  10 ASN O    O  -3.820 -10.372 -11.782 1.00 . A B .  10 ASN O    1 1 
       17 33895 1 1  10 ASN OD1  O  -4.643  -6.117 -14.176 1.00 . A B .  10 ASN OD1  1 1 
       17 33896 1 1  11 ASP C    C  -5.502 -12.075 -13.913 1.00 . A B .  11 ASP C    1 1 
       17 33897 1 1  11 ASP CA   C  -4.860 -10.787 -14.391 1.00 . A B .  11 ASP CA   1 1 
       17 33898 1 1  11 ASP CB   C  -3.359 -10.915 -14.498 1.00 . A B .  11 ASP CB   1 1 
       17 33899 1 1  11 ASP CG   C  -2.886 -12.090 -15.338 1.00 . A B .  11 ASP CG   1 1 
       17 33900 1 1  11 ASP H    H  -5.778  -9.004 -13.773 1.00 . A B .  11 ASP H    1 1 
       17 33901 1 1  11 ASP HA   H  -5.263 -10.534 -15.360 1.00 . A B .  11 ASP HA   1 1 
       17 33902 1 1  11 ASP HB2  H  -2.983 -10.012 -14.924 1.00 . A B .  11 ASP HB2  1 1 
       17 33903 1 1  11 ASP HB3  H  -2.970 -11.013 -13.503 1.00 . A B .  11 ASP HB3  1 1 
       17 33904 1 1  11 ASP N    N  -5.175  -9.691 -13.470 1.00 . A B .  11 ASP N    1 1 
       17 33905 1 1  11 ASP O    O  -5.462 -13.114 -14.573 1.00 . A B .  11 ASP O    1 1 
       17 33906 1 1  11 ASP OD1  O  -2.325 -13.050 -14.767 1.00 . A B .  11 ASP OD1  1 1 
       17 33907 1 1  11 ASP OD2  O  -3.096 -12.071 -16.574 1.00 . A B .  11 ASP OD2  1 1 
       17 33908 1 1  12 ARG C    C  -7.844 -13.704 -13.048 1.00 . A B .  12 ARG C    1 1 
       17 33909 1 1  12 ARG CA   C  -6.809 -13.072 -12.123 1.00 . A B .  12 ARG CA   1 1 
       17 33910 1 1  12 ARG CB   C  -7.490 -12.607 -10.841 1.00 . A B .  12 ARG CB   1 1 
       17 33911 1 1  12 ARG CD   C  -7.240 -11.759  -8.501 1.00 . A B .  12 ARG CD   1 1 
       17 33912 1 1  12 ARG CG   C  -6.528 -12.066  -9.803 1.00 . A B .  12 ARG CG   1 1 
       17 33913 1 1  12 ARG CZ   C  -9.535 -10.834  -8.619 1.00 . A B .  12 ARG CZ   1 1 
       17 33914 1 1  12 ARG H    H  -6.093 -11.081 -12.322 1.00 . A B .  12 ARG H    1 1 
       17 33915 1 1  12 ARG HA   H  -6.068 -13.815 -11.873 1.00 . A B .  12 ARG HA   1 1 
       17 33916 1 1  12 ARG HB2  H  -8.198 -11.829 -11.084 1.00 . A B .  12 ARG HB2  1 1 
       17 33917 1 1  12 ARG HB3  H  -8.019 -13.439 -10.406 1.00 . A B .  12 ARG HB3  1 1 
       17 33918 1 1  12 ARG HD2  H  -7.755 -12.646  -8.170 1.00 . A B .  12 ARG HD2  1 1 
       17 33919 1 1  12 ARG HD3  H  -6.501 -11.477  -7.766 1.00 . A B .  12 ARG HD3  1 1 
       17 33920 1 1  12 ARG HE   H  -7.846  -9.755  -8.732 1.00 . A B .  12 ARG HE   1 1 
       17 33921 1 1  12 ARG HG2  H  -5.760 -12.802  -9.618 1.00 . A B .  12 ARG HG2  1 1 
       17 33922 1 1  12 ARG HG3  H  -6.078 -11.160 -10.181 1.00 . A B .  12 ARG HG3  1 1 
       17 33923 1 1  12 ARG HH11 H  -9.482 -12.861  -8.484 1.00 . A B .  12 ARG HH11 1 1 
       17 33924 1 1  12 ARG HH12 H -11.068 -12.162  -8.531 1.00 . A B .  12 ARG HH12 1 1 
       17 33925 1 1  12 ARG HH21 H  -9.927  -8.854  -8.768 1.00 . A B .  12 ARG HH21 1 1 
       17 33926 1 1  12 ARG HH22 H -11.324  -9.878  -8.686 1.00 . A B .  12 ARG HH22 1 1 
       17 33927 1 1  12 ARG N    N  -6.120 -11.961 -12.764 1.00 . A B .  12 ARG N    1 1 
       17 33928 1 1  12 ARG NE   N  -8.209 -10.672  -8.637 1.00 . A B .  12 ARG NE   1 1 
       17 33929 1 1  12 ARG NH1  N -10.069 -12.051  -8.535 1.00 . A B .  12 ARG NH1  1 1 
       17 33930 1 1  12 ARG NH2  N -10.325  -9.772  -8.697 1.00 . A B .  12 ARG NH2  1 1 
       17 33931 1 1  12 ARG O    O  -8.543 -13.013 -13.795 1.00 . A B .  12 ARG O    1 1 
       17 33932 1 1  13 ALA C    C -10.007 -16.276 -12.901 1.00 . A B .  13 ALA C    1 1 
       17 33933 1 1  13 ALA CA   C  -8.885 -15.763 -13.791 1.00 . A B .  13 ALA CA   1 1 
       17 33934 1 1  13 ALA CB   C  -8.203 -16.915 -14.513 1.00 . A B .  13 ALA CB   1 1 
       17 33935 1 1  13 ALA H    H  -7.318 -15.515 -12.406 1.00 . A B .  13 ALA H    1 1 
       17 33936 1 1  13 ALA HA   H  -9.301 -15.092 -14.530 1.00 . A B .  13 ALA HA   1 1 
       17 33937 1 1  13 ALA HB1  H  -7.376 -16.536 -15.096 1.00 . A B .  13 ALA HB1  1 1 
       17 33938 1 1  13 ALA HB2  H  -8.912 -17.397 -15.167 1.00 . A B .  13 ALA HB2  1 1 
       17 33939 1 1  13 ALA HB3  H  -7.836 -17.629 -13.789 1.00 . A B .  13 ALA HB3  1 1 
       17 33940 1 1  13 ALA N    N  -7.923 -15.022 -12.999 1.00 . A B .  13 ALA N    1 1 
       17 33941 1 1  13 ALA O    O  -9.773 -17.240 -12.143 1.00 . A B .  13 ALA O    1 1 
       17 33942 1 1  13 ALA OXT  O -11.115 -15.702 -12.952 1.00 . A B .  13 ALA OXT  1 1 
       17 33943 2 2   1 HIS C    C -14.040 -20.665 -20.757 1.00 . B A . 224 HIS C    1 1 
       17 33944 2 2   1 HIS CA   C -14.472 -20.837 -22.208 1.00 . B A . 224 HIS CA   1 1 
       17 33945 2 2   1 HIS CB   C -14.630 -22.332 -22.542 1.00 . B A . 224 HIS CB   1 1 
       17 33946 2 2   1 HIS CD2  C -12.682 -23.590 -21.355 1.00 . B A . 224 HIS CD2  1 1 
       17 33947 2 2   1 HIS CE1  C -11.611 -24.277 -23.131 1.00 . B A . 224 HIS CE1  1 1 
       17 33948 2 2   1 HIS CG   C -13.363 -23.142 -22.437 1.00 . B A . 224 HIS CG   1 1 
       17 33949 2 2   1 HIS H1   H -13.759 -20.360 -24.111 1.00 . B A . 224 HIS H1   1 1 
       17 33950 2 2   1 HIS H2   H -12.542 -20.576 -22.954 1.00 . B A . 224 HIS H2   1 1 
       17 33951 2 2   1 HIS H3   H -13.469 -19.169 -22.948 1.00 . B A . 224 HIS H3   1 1 
       17 33952 2 2   1 HIS HA   H -15.426 -20.345 -22.341 1.00 . B A . 224 HIS HA   1 1 
       17 33953 2 2   1 HIS HB2  H -15.348 -22.764 -21.863 1.00 . B A . 224 HIS HB2  1 1 
       17 33954 2 2   1 HIS HB3  H -15.001 -22.426 -23.553 1.00 . B A . 224 HIS HB3  1 1 
       17 33955 2 2   1 HIS HD1  H -12.906 -23.441 -24.475 1.00 . B A . 224 HIS HD1  1 1 
       17 33956 2 2   1 HIS HD2  H -12.952 -23.434 -20.321 1.00 . B A . 224 HIS HD2  1 1 
       17 33957 2 2   1 HIS HE1  H -10.882 -24.743 -23.774 1.00 . B A . 224 HIS HE1  1 1 
       17 33958 2 2   1 HIS HE2  H -10.824 -24.548 -21.266 1.00 . B A . 224 HIS HE2  1 1 
       17 33959 2 2   1 HIS N    N -13.493 -20.194 -23.118 1.00 . B A . 224 HIS N    1 1 
       17 33960 2 2   1 HIS ND1  N -12.663 -23.594 -23.533 1.00 . B A . 224 HIS ND1  1 1 
       17 33961 2 2   1 HIS NE2  N -11.597 -24.290 -21.814 1.00 . B A . 224 HIS NE2  1 1 
       17 33962 2 2   1 HIS O    O -12.852 -20.528 -20.481 1.00 . B A . 224 HIS O    1 1 
       17 33963 2 2   2 MET C    C -14.110 -19.208 -18.055 1.00 . B A . 225 MET C    1 1 
       17 33964 2 2   2 MET CA   C -14.753 -20.548 -18.402 1.00 . B A . 225 MET CA   1 1 
       17 33965 2 2   2 MET CB   C -13.862 -21.686 -17.885 1.00 . B A . 225 MET CB   1 1 
       17 33966 2 2   2 MET CE   C -15.848 -25.291 -18.620 1.00 . B A . 225 MET CE   1 1 
       17 33967 2 2   2 MET CG   C -14.578 -23.015 -17.690 1.00 . B A . 225 MET CG   1 1 
       17 33968 2 2   2 MET H    H -15.939 -20.800 -20.144 1.00 . B A . 225 MET H    1 1 
       17 33969 2 2   2 MET HA   H -15.705 -20.604 -17.898 1.00 . B A . 225 MET HA   1 1 
       17 33970 2 2   2 MET HB2  H -13.057 -21.840 -18.589 1.00 . B A . 225 MET HB2  1 1 
       17 33971 2 2   2 MET HB3  H -13.442 -21.386 -16.937 1.00 . B A . 225 MET HB3  1 1 
       17 33972 2 2   2 MET HE1  H -15.070 -25.849 -18.119 1.00 . B A . 225 MET HE1  1 1 
       17 33973 2 2   2 MET HE2  H -16.228 -25.871 -19.450 1.00 . B A . 225 MET HE2  1 1 
       17 33974 2 2   2 MET HE3  H -16.650 -25.089 -17.925 1.00 . B A . 225 MET HE3  1 1 
       17 33975 2 2   2 MET HG2  H -13.895 -23.710 -17.228 1.00 . B A . 225 MET HG2  1 1 
       17 33976 2 2   2 MET HG3  H -15.420 -22.856 -17.033 1.00 . B A . 225 MET HG3  1 1 
       17 33977 2 2   2 MET N    N -15.012 -20.681 -19.842 1.00 . B A . 225 MET N    1 1 
       17 33978 2 2   2 MET O    O -13.489 -19.068 -17.001 1.00 . B A . 225 MET O    1 1 
       17 33979 2 2   2 MET SD   S -15.176 -23.745 -19.228 1.00 . B A . 225 MET SD   1 1 
       17 33980 2 2   3 ARG C    C -14.669 -15.810 -18.905 1.00 . B A . 226 ARG C    1 1 
       17 33981 2 2   3 ARG CA   C -13.650 -16.921 -18.720 1.00 . B A . 226 ARG CA   1 1 
       17 33982 2 2   3 ARG CB   C -12.476 -16.706 -19.678 1.00 . B A . 226 ARG CB   1 1 
       17 33983 2 2   3 ARG CD   C -10.771 -17.810 -18.194 1.00 . B A . 226 ARG CD   1 1 
       17 33984 2 2   3 ARG CG   C -11.389 -17.763 -19.580 1.00 . B A . 226 ARG CG   1 1 
       17 33985 2 2   3 ARG CZ   C  -9.596 -19.586 -16.956 1.00 . B A . 226 ARG CZ   1 1 
       17 33986 2 2   3 ARG H    H -14.802 -18.381 -19.737 1.00 . B A . 226 ARG H    1 1 
       17 33987 2 2   3 ARG HA   H -13.284 -16.888 -17.706 1.00 . B A . 226 ARG HA   1 1 
       17 33988 2 2   3 ARG HB2  H -12.852 -16.701 -20.690 1.00 . B A . 226 ARG HB2  1 1 
       17 33989 2 2   3 ARG HB3  H -12.033 -15.746 -19.465 1.00 . B A . 226 ARG HB3  1 1 
       17 33990 2 2   3 ARG HD2  H -10.280 -16.868 -18.000 1.00 . B A . 226 ARG HD2  1 1 
       17 33991 2 2   3 ARG HD3  H -11.556 -17.962 -17.468 1.00 . B A . 226 ARG HD3  1 1 
       17 33992 2 2   3 ARG HE   H  -9.258 -19.100 -18.867 1.00 . B A . 226 ARG HE   1 1 
       17 33993 2 2   3 ARG HG2  H -11.817 -18.729 -19.803 1.00 . B A . 226 ARG HG2  1 1 
       17 33994 2 2   3 ARG HG3  H -10.617 -17.534 -20.299 1.00 . B A . 226 ARG HG3  1 1 
       17 33995 2 2   3 ARG HH11 H -11.005 -18.603 -15.879 1.00 . B A . 226 ARG HH11 1 1 
       17 33996 2 2   3 ARG HH12 H -10.163 -19.860 -15.031 1.00 . B A . 226 ARG HH12 1 1 
       17 33997 2 2   3 ARG HH21 H  -8.143 -20.747 -17.760 1.00 . B A . 226 ARG HH21 1 1 
       17 33998 2 2   3 ARG HH22 H  -8.516 -21.075 -16.097 1.00 . B A . 226 ARG HH22 1 1 
       17 33999 2 2   3 ARG N    N -14.262 -18.226 -18.932 1.00 . B A . 226 ARG N    1 1 
       17 34000 2 2   3 ARG NE   N  -9.796 -18.887 -18.071 1.00 . B A . 226 ARG NE   1 1 
       17 34001 2 2   3 ARG NH1  N -10.310 -19.329 -15.868 1.00 . B A . 226 ARG NH1  1 1 
       17 34002 2 2   3 ARG NH2  N  -8.681 -20.546 -16.936 1.00 . B A . 226 ARG NH2  1 1 
       17 34003 2 2   3 ARG O    O -14.623 -15.063 -19.885 1.00 . B A . 226 ARG O    1 1 
       17 34004 2 2   4 ALA C    C -15.982 -13.330 -17.617 1.00 . B A . 227 ALA C    1 1 
       17 34005 2 2   4 ALA CA   C -16.602 -14.667 -17.995 1.00 . B A . 227 ALA CA   1 1 
       17 34006 2 2   4 ALA CB   C -17.755 -15.007 -17.059 1.00 . B A . 227 ALA CB   1 1 
       17 34007 2 2   4 ALA H    H -15.584 -16.349 -17.220 1.00 . B A . 227 ALA H    1 1 
       17 34008 2 2   4 ALA HA   H -16.989 -14.603 -19.003 1.00 . B A . 227 ALA HA   1 1 
       17 34009 2 2   4 ALA HB1  H -18.113 -16.003 -17.274 1.00 . B A . 227 ALA HB1  1 1 
       17 34010 2 2   4 ALA HB2  H -18.557 -14.298 -17.204 1.00 . B A . 227 ALA HB2  1 1 
       17 34011 2 2   4 ALA HB3  H -17.416 -14.960 -16.035 1.00 . B A . 227 ALA HB3  1 1 
       17 34012 2 2   4 ALA N    N -15.591 -15.711 -17.965 1.00 . B A . 227 ALA N    1 1 
       17 34013 2 2   4 ALA O    O -15.007 -13.274 -16.867 1.00 . B A . 227 ALA O    1 1 
       17 34014 2 2   5 LEU C    C -16.334 -10.441 -16.518 1.00 . B A . 228 LEU C    1 1 
       17 34015 2 2   5 LEU CA   C -16.028 -10.919 -17.931 1.00 . B A . 228 LEU CA   1 1 
       17 34016 2 2   5 LEU CB   C -16.592  -9.929 -18.966 1.00 . B A . 228 LEU CB   1 1 
       17 34017 2 2   5 LEU CD1  C -14.483  -9.856 -20.342 1.00 . B A . 228 LEU CD1  1 1 
       17 34018 2 2   5 LEU CD2  C -16.388 -11.309 -21.071 1.00 . B A . 228 LEU CD2  1 1 
       17 34019 2 2   5 LEU CG   C -15.997 -10.010 -20.382 1.00 . B A . 228 LEU CG   1 1 
       17 34020 2 2   5 LEU H    H -17.355 -12.365 -18.700 1.00 . B A . 228 LEU H    1 1 
       17 34021 2 2   5 LEU HA   H -14.955 -10.969 -18.047 1.00 . B A . 228 LEU HA   1 1 
       17 34022 2 2   5 LEU HB2  H -17.659 -10.092 -19.041 1.00 . B A . 228 LEU HB2  1 1 
       17 34023 2 2   5 LEU HB3  H -16.432  -8.932 -18.594 1.00 . B A . 228 LEU HB3  1 1 
       17 34024 2 2   5 LEU HD11 H -14.048 -10.695 -19.819 1.00 . B A . 228 LEU HD11 1 1 
       17 34025 2 2   5 LEU HD12 H -14.227  -8.940 -19.828 1.00 . B A . 228 LEU HD12 1 1 
       17 34026 2 2   5 LEU HD13 H -14.099  -9.820 -21.352 1.00 . B A . 228 LEU HD13 1 1 
       17 34027 2 2   5 LEU HD21 H -15.946 -11.343 -22.058 1.00 . B A . 228 LEU HD21 1 1 
       17 34028 2 2   5 LEU HD22 H -17.462 -11.360 -21.158 1.00 . B A . 228 LEU HD22 1 1 
       17 34029 2 2   5 LEU HD23 H -16.035 -12.148 -20.489 1.00 . B A . 228 LEU HD23 1 1 
       17 34030 2 2   5 LEU HG   H -16.390  -9.193 -20.969 1.00 . B A . 228 LEU HG   1 1 
       17 34031 2 2   5 LEU N    N -16.553 -12.257 -18.150 1.00 . B A . 228 LEU N    1 1 
       17 34032 2 2   5 LEU O    O -15.746  -9.470 -16.050 1.00 . B A . 228 LEU O    1 1 
       17 34033 2 2   6 ALA C    C -18.160  -9.438 -14.301 1.00 . B A . 229 ALA C    1 1 
       17 34034 2 2   6 ALA CA   C -17.619 -10.849 -14.466 1.00 . B A . 229 ALA CA   1 1 
       17 34035 2 2   6 ALA CB   C -16.425 -11.043 -13.544 1.00 . B A . 229 ALA CB   1 1 
       17 34036 2 2   6 ALA H    H -17.703 -11.879 -16.307 1.00 . B A . 229 ALA H    1 1 
       17 34037 2 2   6 ALA HA   H -18.383 -11.550 -14.174 1.00 . B A . 229 ALA HA   1 1 
       17 34038 2 2   6 ALA HB1  H -16.018 -12.031 -13.686 1.00 . B A . 229 ALA HB1  1 1 
       17 34039 2 2   6 ALA HB2  H -16.739 -10.922 -12.518 1.00 . B A . 229 ALA HB2  1 1 
       17 34040 2 2   6 ALA HB3  H -15.672 -10.304 -13.775 1.00 . B A . 229 ALA HB3  1 1 
       17 34041 2 2   6 ALA N    N -17.255 -11.139 -15.852 1.00 . B A . 229 ALA N    1 1 
       17 34042 2 2   6 ALA O    O -18.565  -8.793 -15.269 1.00 . B A . 229 ALA O    1 1 
       17 34043 2 2   7 GLU C    C -17.405  -6.674 -13.057 1.00 . B A . 230 GLU C    1 1 
       17 34044 2 2   7 GLU CA   C -18.549  -7.625 -12.738 1.00 . B A . 230 GLU CA   1 1 
       17 34045 2 2   7 GLU CB   C -18.907  -7.537 -11.253 1.00 . B A . 230 GLU CB   1 1 
       17 34046 2 2   7 GLU CD   C -20.242  -8.533  -9.369 1.00 . B A . 230 GLU CD   1 1 
       17 34047 2 2   7 GLU CG   C -20.067  -8.430 -10.863 1.00 . B A . 230 GLU CG   1 1 
       17 34048 2 2   7 GLU H    H -17.927  -9.581 -12.331 1.00 . B A . 230 GLU H    1 1 
       17 34049 2 2   7 GLU HA   H -19.404  -7.360 -13.326 1.00 . B A . 230 GLU HA   1 1 
       17 34050 2 2   7 GLU HB2  H -18.045  -7.824 -10.670 1.00 . B A . 230 GLU HB2  1 1 
       17 34051 2 2   7 GLU HB3  H -19.170  -6.517 -11.013 1.00 . B A . 230 GLU HB3  1 1 
       17 34052 2 2   7 GLU HG2  H -20.971  -8.027 -11.289 1.00 . B A . 230 GLU HG2  1 1 
       17 34053 2 2   7 GLU HG3  H -19.894  -9.420 -11.261 1.00 . B A . 230 GLU HG3  1 1 
       17 34054 2 2   7 GLU N    N -18.174  -8.981 -13.060 1.00 . B A . 230 GLU N    1 1 
       17 34055 2 2   7 GLU O    O -16.550  -6.952 -13.898 1.00 . B A . 230 GLU O    1 1 
       17 34056 2 2   7 GLU OE1  O -21.109  -7.831  -8.810 1.00 . B A . 230 GLU OE1  1 1 
       17 34057 2 2   7 GLU OE2  O -19.508  -9.323  -8.745 1.00 . B A . 230 GLU OE2  1 1 
       17 34058 2 2   8 LEU C    C -15.291  -4.720 -11.502 1.00 . B A . 231 LEU C    1 1 
       17 34059 2 2   8 LEU CA   C -16.375  -4.549 -12.559 1.00 . B A . 231 LEU CA   1 1 
       17 34060 2 2   8 LEU CB   C -16.986  -3.148 -12.479 1.00 . B A . 231 LEU CB   1 1 
       17 34061 2 2   8 LEU CD1  C -18.668  -1.482 -13.293 1.00 . B A . 231 LEU CD1  1 1 
       17 34062 2 2   8 LEU CD2  C -17.396  -2.860 -14.942 1.00 . B A . 231 LEU CD2  1 1 
       17 34063 2 2   8 LEU CG   C -18.028  -2.834 -13.556 1.00 . B A . 231 LEU CG   1 1 
       17 34064 2 2   8 LEU H    H -18.105  -5.416 -11.720 1.00 . B A . 231 LEU H    1 1 
       17 34065 2 2   8 LEU HA   H -15.935  -4.688 -13.537 1.00 . B A . 231 LEU HA   1 1 
       17 34066 2 2   8 LEU HB2  H -17.452  -3.035 -11.511 1.00 . B A . 231 LEU HB2  1 1 
       17 34067 2 2   8 LEU HB3  H -16.189  -2.427 -12.563 1.00 . B A . 231 LEU HB3  1 1 
       17 34068 2 2   8 LEU HD11 H -17.908  -0.714 -13.320 1.00 . B A . 231 LEU HD11 1 1 
       17 34069 2 2   8 LEU HD12 H -19.136  -1.489 -12.319 1.00 . B A . 231 LEU HD12 1 1 
       17 34070 2 2   8 LEU HD13 H -19.410  -1.281 -14.050 1.00 . B A . 231 LEU HD13 1 1 
       17 34071 2 2   8 LEU HD21 H -18.110  -2.507 -15.673 1.00 . B A . 231 LEU HD21 1 1 
       17 34072 2 2   8 LEU HD22 H -17.105  -3.872 -15.185 1.00 . B A . 231 LEU HD22 1 1 
       17 34073 2 2   8 LEU HD23 H -16.524  -2.223 -14.951 1.00 . B A . 231 LEU HD23 1 1 
       17 34074 2 2   8 LEU HG   H -18.805  -3.582 -13.526 1.00 . B A . 231 LEU HG   1 1 
       17 34075 2 2   8 LEU N    N -17.403  -5.558 -12.379 1.00 . B A . 231 LEU N    1 1 
       17 34076 2 2   8 LEU O    O -15.440  -4.273 -10.365 1.00 . B A . 231 LEU O    1 1 
       17 34077 2 2   9 LEU C    C -12.316  -4.358 -10.706 1.00 . B A . 232 LEU C    1 1 
       17 34078 2 2   9 LEU CA   C -13.103  -5.639 -10.961 1.00 . B A . 232 LEU CA   1 1 
       17 34079 2 2   9 LEU CB   C -12.175  -6.738 -11.497 1.00 . B A . 232 LEU CB   1 1 
       17 34080 2 2   9 LEU CD1  C -13.908  -8.381 -12.337 1.00 . B A . 232 LEU CD1  1 1 
       17 34081 2 2   9 LEU CD2  C -11.618  -9.169 -11.747 1.00 . B A . 232 LEU CD2  1 1 
       17 34082 2 2   9 LEU CG   C -12.716  -8.174 -11.415 1.00 . B A . 232 LEU CG   1 1 
       17 34083 2 2   9 LEU H    H -14.142  -5.711 -12.805 1.00 . B A . 232 LEU H    1 1 
       17 34084 2 2   9 LEU HA   H -13.529  -5.970 -10.026 1.00 . B A . 232 LEU HA   1 1 
       17 34085 2 2   9 LEU HB2  H -11.959  -6.521 -12.532 1.00 . B A . 232 LEU HB2  1 1 
       17 34086 2 2   9 LEU HB3  H -11.251  -6.698 -10.940 1.00 . B A . 232 LEU HB3  1 1 
       17 34087 2 2   9 LEU HD11 H -14.694  -7.689 -12.074 1.00 . B A . 232 LEU HD11 1 1 
       17 34088 2 2   9 LEU HD12 H -14.270  -9.394 -12.233 1.00 . B A . 232 LEU HD12 1 1 
       17 34089 2 2   9 LEU HD13 H -13.606  -8.210 -13.360 1.00 . B A . 232 LEU HD13 1 1 
       17 34090 2 2   9 LEU HD21 H -12.031 -10.167 -11.767 1.00 . B A . 232 LEU HD21 1 1 
       17 34091 2 2   9 LEU HD22 H -10.848  -9.115 -10.993 1.00 . B A . 232 LEU HD22 1 1 
       17 34092 2 2   9 LEU HD23 H -11.194  -8.933 -12.712 1.00 . B A . 232 LEU HD23 1 1 
       17 34093 2 2   9 LEU HG   H -13.043  -8.366 -10.404 1.00 . B A . 232 LEU HG   1 1 
       17 34094 2 2   9 LEU N    N -14.206  -5.384 -11.881 1.00 . B A . 232 LEU N    1 1 
       17 34095 2 2   9 LEU O    O -11.686  -4.201  -9.660 1.00 . B A . 232 LEU O    1 1 
       17 34096 2 2  10 SER C    C -12.784  -1.153 -10.964 1.00 . B A . 233 SER C    1 1 
       17 34097 2 2  10 SER CA   C -11.749  -2.134 -11.504 1.00 . B A . 233 SER CA   1 1 
       17 34098 2 2  10 SER CB   C -11.197  -1.630 -12.840 1.00 . B A . 233 SER CB   1 1 
       17 34099 2 2  10 SER H    H -12.820  -3.655 -12.508 1.00 . B A . 233 SER H    1 1 
       17 34100 2 2  10 SER HA   H -10.941  -2.226 -10.793 1.00 . B A . 233 SER HA   1 1 
       17 34101 2 2  10 SER HB2  H -10.621  -2.413 -13.311 1.00 . B A . 233 SER HB2  1 1 
       17 34102 2 2  10 SER HB3  H -12.022  -1.355 -13.481 1.00 . B A . 233 SER HB3  1 1 
       17 34103 2 2  10 SER HG   H -10.824   0.158 -12.115 1.00 . B A . 233 SER HG   1 1 
       17 34104 2 2  10 SER N    N -12.363  -3.443 -11.666 1.00 . B A . 233 SER N    1 1 
       17 34105 2 2  10 SER O    O -12.448  -0.042 -10.543 1.00 . B A . 233 SER O    1 1 
       17 34106 2 2  10 SER OG   O -10.363  -0.493 -12.659 1.00 . B A . 233 SER OG   1 1 
       17 34107 2 2  11 ASP C    C -15.399   0.467 -11.308 1.00 . B A . 234 ASP C    1 1 
       17 34108 2 2  11 ASP CA   C -15.189  -0.821 -10.515 1.00 . B A . 234 ASP CA   1 1 
       17 34109 2 2  11 ASP CB   C -15.054  -0.517  -9.022 1.00 . B A . 234 ASP CB   1 1 
       17 34110 2 2  11 ASP CG   C -16.251   0.233  -8.478 1.00 . B A . 234 ASP CG   1 1 
       17 34111 2 2  11 ASP H    H -14.214  -2.474 -11.386 1.00 . B A . 234 ASP H    1 1 
       17 34112 2 2  11 ASP HA   H -16.065  -1.439 -10.652 1.00 . B A . 234 ASP HA   1 1 
       17 34113 2 2  11 ASP HB2  H -14.958  -1.446  -8.480 1.00 . B A . 234 ASP HB2  1 1 
       17 34114 2 2  11 ASP HB3  H -14.171   0.083  -8.861 1.00 . B A . 234 ASP HB3  1 1 
       17 34115 2 2  11 ASP N    N -14.045  -1.589 -11.006 1.00 . B A . 234 ASP N    1 1 
       17 34116 2 2  11 ASP O    O -16.211   0.510 -12.231 1.00 . B A . 234 ASP O    1 1 
       17 34117 2 2  11 ASP OD1  O -17.326  -0.386  -8.327 1.00 . B A . 234 ASP OD1  1 1 
       17 34118 2 2  11 ASP OD2  O -16.122   1.441  -8.192 1.00 . B A . 234 ASP OD2  1 1 
       17 34119 2 2  12 THR C    C -13.542   3.378 -12.107 1.00 . B A . 235 THR C    1 1 
       17 34120 2 2  12 THR CA   C -14.849   2.807 -11.577 1.00 . B A . 235 THR CA   1 1 
       17 34121 2 2  12 THR CB   C -15.466   3.794 -10.573 1.00 . B A . 235 THR CB   1 1 
       17 34122 2 2  12 THR CG2  C -16.982   3.671 -10.542 1.00 . B A . 235 THR CG2  1 1 
       17 34123 2 2  12 THR H    H -13.934   1.385 -10.313 1.00 . B A . 235 THR H    1 1 
       17 34124 2 2  12 THR HA   H -15.539   2.691 -12.399 1.00 . B A . 235 THR HA   1 1 
       17 34125 2 2  12 THR HB   H -15.209   4.797 -10.885 1.00 . B A . 235 THR HB   1 1 
       17 34126 2 2  12 THR HG1  H -15.365   2.783  -8.870 1.00 . B A . 235 THR HG1  1 1 
       17 34127 2 2  12 THR HG21 H -17.382   3.885 -11.522 1.00 . B A . 235 THR HG21 1 1 
       17 34128 2 2  12 THR HG22 H -17.385   4.375  -9.828 1.00 . B A . 235 THR HG22 1 1 
       17 34129 2 2  12 THR HG23 H -17.257   2.669 -10.253 1.00 . B A . 235 THR HG23 1 1 
       17 34130 2 2  12 THR N    N -14.652   1.504 -10.971 1.00 . B A . 235 THR N    1 1 
       17 34131 2 2  12 THR O    O -12.527   3.406 -11.407 1.00 . B A . 235 THR O    1 1 
       17 34132 2 2  12 THR OG1  O -14.928   3.559  -9.264 1.00 . B A . 235 THR OG1  1 1 
       17 34133 2 2  13 THR C    C -12.565   5.915 -14.129 1.00 . B A . 236 THR C    1 1 
       17 34134 2 2  13 THR CA   C -12.405   4.404 -13.985 1.00 . B A . 236 THR CA   1 1 
       17 34135 2 2  13 THR CB   C -12.149   3.764 -15.362 1.00 . B A . 236 THR CB   1 1 
       17 34136 2 2  13 THR CG2  C -11.589   2.357 -15.209 1.00 . B A . 236 THR CG2  1 1 
       17 34137 2 2  13 THR H    H -14.408   3.754 -13.864 1.00 . B A . 236 THR H    1 1 
       17 34138 2 2  13 THR HA   H -11.552   4.202 -13.355 1.00 . B A . 236 THR HA   1 1 
       17 34139 2 2  13 THR HB   H -11.430   4.367 -15.898 1.00 . B A . 236 THR HB   1 1 
       17 34140 2 2  13 THR HG1  H -13.232   3.194 -16.913 1.00 . B A . 236 THR HG1  1 1 
       17 34141 2 2  13 THR HG21 H -10.681   2.392 -14.622 1.00 . B A . 236 THR HG21 1 1 
       17 34142 2 2  13 THR HG22 H -11.371   1.947 -16.184 1.00 . B A . 236 THR HG22 1 1 
       17 34143 2 2  13 THR HG23 H -12.315   1.733 -14.709 1.00 . B A . 236 THR HG23 1 1 
       17 34144 2 2  13 THR N    N -13.573   3.820 -13.353 1.00 . B A . 236 THR N    1 1 
       17 34145 2 2  13 THR O    O -11.926   6.685 -13.411 1.00 . B A . 236 THR O    1 1 
       17 34146 2 2  13 THR OG1  O -13.372   3.715 -16.113 1.00 . B A . 236 THR OG1  1 1 
       17 34147 2 2  14 GLU C    C -15.009   8.190 -14.697 1.00 . B A . 237 GLU C    1 1 
       17 34148 2 2  14 GLU CA   C -13.672   7.747 -15.278 1.00 . B A . 237 GLU CA   1 1 
       17 34149 2 2  14 GLU CB   C -13.641   8.050 -16.777 1.00 . B A . 237 GLU CB   1 1 
       17 34150 2 2  14 GLU CD   C -12.227   8.357 -18.839 1.00 . B A . 237 GLU CD   1 1 
       17 34151 2 2  14 GLU CG   C -12.273   7.868 -17.408 1.00 . B A . 237 GLU CG   1 1 
       17 34152 2 2  14 GLU H    H -13.915   5.678 -15.575 1.00 . B A . 237 GLU H    1 1 
       17 34153 2 2  14 GLU HA   H -12.886   8.296 -14.794 1.00 . B A . 237 GLU HA   1 1 
       17 34154 2 2  14 GLU HB2  H -14.335   7.393 -17.281 1.00 . B A . 237 GLU HB2  1 1 
       17 34155 2 2  14 GLU HB3  H -13.952   9.068 -16.932 1.00 . B A . 237 GLU HB3  1 1 
       17 34156 2 2  14 GLU HG2  H -11.544   8.418 -16.830 1.00 . B A . 237 GLU HG2  1 1 
       17 34157 2 2  14 GLU HG3  H -12.024   6.818 -17.394 1.00 . B A . 237 GLU HG3  1 1 
       17 34158 2 2  14 GLU N    N -13.432   6.335 -15.041 1.00 . B A . 237 GLU N    1 1 
       17 34159 2 2  14 GLU O    O -15.723   7.394 -14.079 1.00 . B A . 237 GLU O    1 1 
       17 34160 2 2  14 GLU OE1  O -12.377   7.527 -19.760 1.00 . B A . 237 GLU OE1  1 1 
       17 34161 2 2  14 GLU OE2  O -12.029   9.573 -19.054 1.00 . B A . 237 GLU OE2  1 1 
       17 34162 2 2  15 ARG C    C -16.858   9.765 -13.007 1.00 . B A . 238 ARG C    1 1 
       17 34163 2 2  15 ARG CA   C -16.551  10.093 -14.468 1.00 . B A . 238 ARG CA   1 1 
       17 34164 2 2  15 ARG CB   C -17.697   9.706 -15.377 1.00 . B A . 238 ARG CB   1 1 
       17 34165 2 2  15 ARG CD   C -17.719  11.805 -16.703 1.00 . B A . 238 ARG CD   1 1 
       17 34166 2 2  15 ARG CG   C -17.640  10.296 -16.750 1.00 . B A . 238 ARG CG   1 1 
       17 34167 2 2  15 ARG CZ   C -16.277  13.544 -15.684 1.00 . B A . 238 ARG CZ   1 1 
       17 34168 2 2  15 ARG H    H -14.767   9.985 -15.516 1.00 . B A . 238 ARG H    1 1 
       17 34169 2 2  15 ARG HA   H -16.404  11.160 -14.548 1.00 . B A . 238 ARG HA   1 1 
       17 34170 2 2  15 ARG HB2  H -17.700   8.656 -15.493 1.00 . B A . 238 ARG HB2  1 1 
       17 34171 2 2  15 ARG HB3  H -18.604  10.012 -14.934 1.00 . B A . 238 ARG HB3  1 1 
       17 34172 2 2  15 ARG HD2  H -18.070  12.170 -17.657 1.00 . B A . 238 ARG HD2  1 1 
       17 34173 2 2  15 ARG HD3  H -18.423  12.063 -15.933 1.00 . B A . 238 ARG HD3  1 1 
       17 34174 2 2  15 ARG HE   H -15.622  11.977 -16.742 1.00 . B A . 238 ARG HE   1 1 
       17 34175 2 2  15 ARG HG2  H -16.724   9.995 -17.222 1.00 . B A . 238 ARG HG2  1 1 
       17 34176 2 2  15 ARG HG3  H -18.479   9.917 -17.298 1.00 . B A . 238 ARG HG3  1 1 
       17 34177 2 2  15 ARG HH11 H -18.263  13.830 -15.379 1.00 . B A . 238 ARG HH11 1 1 
       17 34178 2 2  15 ARG HH12 H -17.222  15.016 -14.657 1.00 . B A . 238 ARG HH12 1 1 
       17 34179 2 2  15 ARG HH21 H -14.253  13.550 -15.829 1.00 . B A . 238 ARG HH21 1 1 
       17 34180 2 2  15 ARG HH22 H -14.936  14.876 -14.936 1.00 . B A . 238 ARG HH22 1 1 
       17 34181 2 2  15 ARG N    N -15.341   9.462 -14.945 1.00 . B A . 238 ARG N    1 1 
       17 34182 2 2  15 ARG NE   N -16.428  12.423 -16.394 1.00 . B A . 238 ARG NE   1 1 
       17 34183 2 2  15 ARG NH1  N -17.339  14.182 -15.205 1.00 . B A . 238 ARG NH1  1 1 
       17 34184 2 2  15 ARG NH2  N -15.058  14.028 -15.464 1.00 . B A . 238 ARG NH2  1 1 
       17 34185 2 2  15 ARG O    O -17.915   9.219 -12.686 1.00 . B A . 238 ARG O    1 1 
       17 34186 2 2  16 GLN C    C -15.213  10.931  -9.958 1.00 . B A . 239 GLN C    1 1 
       17 34187 2 2  16 GLN CA   C -16.109   9.951 -10.699 1.00 . B A . 239 GLN CA   1 1 
       17 34188 2 2  16 GLN CB   C -15.793   8.525 -10.250 1.00 . B A . 239 GLN CB   1 1 
       17 34189 2 2  16 GLN CD   C -15.673   6.907  -8.296 1.00 . B A . 239 GLN CD   1 1 
       17 34190 2 2  16 GLN CG   C -16.032   8.302  -8.760 1.00 . B A . 239 GLN CG   1 1 
       17 34191 2 2  16 GLN H    H -15.079  10.482 -12.462 1.00 . B A . 239 GLN H    1 1 
       17 34192 2 2  16 GLN HA   H -17.141  10.175 -10.469 1.00 . B A . 239 GLN HA   1 1 
       17 34193 2 2  16 GLN HB2  H -16.415   7.838 -10.804 1.00 . B A . 239 GLN HB2  1 1 
       17 34194 2 2  16 GLN HB3  H -14.757   8.315 -10.463 1.00 . B A . 239 GLN HB3  1 1 
       17 34195 2 2  16 GLN HE21 H -14.215   6.821  -9.633 1.00 . B A . 239 GLN HE21 1 1 
       17 34196 2 2  16 GLN HE22 H -14.425   5.408  -8.651 1.00 . B A . 239 GLN HE22 1 1 
       17 34197 2 2  16 GLN HG2  H -15.429   9.006  -8.210 1.00 . B A . 239 GLN HG2  1 1 
       17 34198 2 2  16 GLN HG3  H -17.075   8.482  -8.545 1.00 . B A . 239 GLN HG3  1 1 
       17 34199 2 2  16 GLN N    N -15.924  10.106 -12.133 1.00 . B A . 239 GLN N    1 1 
       17 34200 2 2  16 GLN NE2  N -14.670   6.323  -8.919 1.00 . B A . 239 GLN NE2  1 1 
       17 34201 2 2  16 GLN O    O -14.036  11.082 -10.291 1.00 . B A . 239 GLN O    1 1 
       17 34202 2 2  16 GLN OE1  O -16.280   6.371  -7.365 1.00 . B A . 239 GLN OE1  1 1 
       17 34203 2 2  17 GLN C    C -14.018  11.845  -7.302 1.00 . B A . 240 GLN C    1 1 
       17 34204 2 2  17 GLN CA   C -15.063  12.554  -8.159 1.00 . B A . 240 GLN CA   1 1 
       17 34205 2 2  17 GLN CB   C -16.041  13.328  -7.278 1.00 . B A . 240 GLN CB   1 1 
       17 34206 2 2  17 GLN CD   C -16.390  15.109  -5.544 1.00 . B A . 240 GLN CD   1 1 
       17 34207 2 2  17 GLN CG   C -15.380  14.345  -6.368 1.00 . B A . 240 GLN CG   1 1 
       17 34208 2 2  17 GLN H    H -16.735  11.498  -8.814 1.00 . B A . 240 GLN H    1 1 
       17 34209 2 2  17 GLN HA   H -14.576  13.237  -8.820 1.00 . B A . 240 GLN HA   1 1 
       17 34210 2 2  17 GLN HB2  H -16.743  13.849  -7.910 1.00 . B A . 240 GLN HB2  1 1 
       17 34211 2 2  17 GLN HB3  H -16.580  12.624  -6.662 1.00 . B A . 240 GLN HB3  1 1 
       17 34212 2 2  17 GLN HE21 H -16.496  16.523  -6.936 1.00 . B A . 240 GLN HE21 1 1 
       17 34213 2 2  17 GLN HE22 H -17.494  16.759  -5.544 1.00 . B A . 240 GLN HE22 1 1 
       17 34214 2 2  17 GLN HG2  H -14.706  13.828  -5.700 1.00 . B A . 240 GLN HG2  1 1 
       17 34215 2 2  17 GLN HG3  H -14.824  15.044  -6.973 1.00 . B A . 240 GLN HG3  1 1 
       17 34216 2 2  17 GLN N    N -15.787  11.613  -8.977 1.00 . B A . 240 GLN N    1 1 
       17 34217 2 2  17 GLN NE2  N -16.838  16.242  -6.059 1.00 . B A . 240 GLN NE2  1 1 
       17 34218 2 2  17 GLN O    O -14.305  11.394  -6.191 1.00 . B A . 240 GLN O    1 1 
       17 34219 2 2  17 GLN OE1  O -16.766  14.685  -4.451 1.00 . B A . 240 GLN OE1  1 1 
       17 34220 2 2  18 ALA C    C -10.600  12.186  -6.955 1.00 . B A . 241 ALA C    1 1 
       17 34221 2 2  18 ALA CA   C -11.698  11.150  -7.113 1.00 . B A . 241 ALA CA   1 1 
       17 34222 2 2  18 ALA CB   C -11.170   9.918  -7.815 1.00 . B A . 241 ALA CB   1 1 
       17 34223 2 2  18 ALA H    H -12.682  12.021  -8.770 1.00 . B A . 241 ALA H    1 1 
       17 34224 2 2  18 ALA HA   H -12.044  10.848  -6.141 1.00 . B A . 241 ALA HA   1 1 
       17 34225 2 2  18 ALA HB1  H -11.957   9.187  -7.886 1.00 . B A . 241 ALA HB1  1 1 
       17 34226 2 2  18 ALA HB2  H -10.354   9.514  -7.241 1.00 . B A . 241 ALA HB2  1 1 
       17 34227 2 2  18 ALA HB3  H -10.827  10.182  -8.801 1.00 . B A . 241 ALA HB3  1 1 
       17 34228 2 2  18 ALA N    N -12.818  11.720  -7.842 1.00 . B A . 241 ALA N    1 1 
       17 34229 2 2  18 ALA O    O -10.188  12.511  -5.843 1.00 . B A . 241 ALA O    1 1 
       17 34230 2 2  19 LEU C    C  -9.802  15.108  -7.970 1.00 . B A . 242 LEU C    1 1 
       17 34231 2 2  19 LEU CA   C  -9.126  13.742  -8.085 1.00 . B A . 242 LEU CA   1 1 
       17 34232 2 2  19 LEU CB   C  -8.293  13.626  -9.372 1.00 . B A . 242 LEU CB   1 1 
       17 34233 2 2  19 LEU CD1  C  -7.447  15.964  -9.846 1.00 . B A . 242 LEU CD1  1 1 
       17 34234 2 2  19 LEU CD2  C  -6.251  14.518  -8.197 1.00 . B A . 242 LEU CD2  1 1 
       17 34235 2 2  19 LEU CG   C  -7.056  14.539  -9.488 1.00 . B A . 242 LEU CG   1 1 
       17 34236 2 2  19 LEU H    H -10.483  12.390  -8.942 1.00 . B A . 242 LEU H    1 1 
       17 34237 2 2  19 LEU HA   H  -8.487  13.589  -7.230 1.00 . B A . 242 LEU HA   1 1 
       17 34238 2 2  19 LEU HB2  H  -7.956  12.604  -9.457 1.00 . B A . 242 LEU HB2  1 1 
       17 34239 2 2  19 LEU HB3  H  -8.948  13.833 -10.205 1.00 . B A . 242 LEU HB3  1 1 
       17 34240 2 2  19 LEU HD11 H  -7.949  15.968 -10.800 1.00 . B A . 242 LEU HD11 1 1 
       17 34241 2 2  19 LEU HD12 H  -6.559  16.579  -9.902 1.00 . B A . 242 LEU HD12 1 1 
       17 34242 2 2  19 LEU HD13 H  -8.110  16.356  -9.089 1.00 . B A . 242 LEU HD13 1 1 
       17 34243 2 2  19 LEU HD21 H  -6.856  14.904  -7.391 1.00 . B A . 242 LEU HD21 1 1 
       17 34244 2 2  19 LEU HD22 H  -5.372  15.133  -8.312 1.00 . B A . 242 LEU HD22 1 1 
       17 34245 2 2  19 LEU HD23 H  -5.955  13.504  -7.973 1.00 . B A . 242 LEU HD23 1 1 
       17 34246 2 2  19 LEU HG   H  -6.422  14.166 -10.280 1.00 . B A . 242 LEU HG   1 1 
       17 34247 2 2  19 LEU N    N -10.135  12.707  -8.081 1.00 . B A . 242 LEU N    1 1 
       17 34248 2 2  19 LEU O    O -10.587  15.502  -8.838 1.00 . B A . 242 LEU O    1 1 
       17 34249 2 2  20 ALA C    C  -8.965  18.072  -6.188 1.00 . B A . 243 ALA C    1 1 
       17 34250 2 2  20 ALA CA   C -10.063  17.129  -6.636 1.00 . B A . 243 ALA CA   1 1 
       17 34251 2 2  20 ALA CB   C -11.166  17.053  -5.595 1.00 . B A . 243 ALA CB   1 1 
       17 34252 2 2  20 ALA H    H  -8.911  15.415  -6.215 1.00 . B A . 243 ALA H    1 1 
       17 34253 2 2  20 ALA HA   H -10.490  17.509  -7.549 1.00 . B A . 243 ALA HA   1 1 
       17 34254 2 2  20 ALA HB1  H -11.934  16.377  -5.937 1.00 . B A . 243 ALA HB1  1 1 
       17 34255 2 2  20 ALA HB2  H -11.590  18.032  -5.450 1.00 . B A . 243 ALA HB2  1 1 
       17 34256 2 2  20 ALA HB3  H -10.759  16.694  -4.661 1.00 . B A . 243 ALA HB3  1 1 
       17 34257 2 2  20 ALA N    N  -9.516  15.805  -6.883 1.00 . B A . 243 ALA N    1 1 
       17 34258 2 2  20 ALA O    O  -7.781  17.735  -6.258 1.00 . B A . 243 ALA O    1 1 
       17 34259 2 2  21 ASP C    C  -7.632  19.676  -4.047 1.00 . B A . 244 ASP C    1 1 
       17 34260 2 2  21 ASP CA   C  -8.407  20.232  -5.230 1.00 . B A . 244 ASP CA   1 1 
       17 34261 2 2  21 ASP CB   C  -9.100  21.528  -4.811 1.00 . B A . 244 ASP CB   1 1 
       17 34262 2 2  21 ASP CG   C -10.092  21.340  -3.678 1.00 . B A . 244 ASP CG   1 1 
       17 34263 2 2  21 ASP H    H -10.311  19.472  -5.775 1.00 . B A . 244 ASP H    1 1 
       17 34264 2 2  21 ASP HA   H  -7.708  20.454  -6.024 1.00 . B A . 244 ASP HA   1 1 
       17 34265 2 2  21 ASP HB2  H  -8.350  22.232  -4.483 1.00 . B A . 244 ASP HB2  1 1 
       17 34266 2 2  21 ASP HB3  H  -9.614  21.937  -5.659 1.00 . B A . 244 ASP HB3  1 1 
       17 34267 2 2  21 ASP N    N  -9.359  19.252  -5.746 1.00 . B A . 244 ASP N    1 1 
       17 34268 2 2  21 ASP O    O  -8.007  18.663  -3.448 1.00 . B A . 244 ASP O    1 1 
       17 34269 2 2  21 ASP OD1  O  -9.751  21.659  -2.520 1.00 . B A . 244 ASP OD1  1 1 
       17 34270 2 2  21 ASP OD2  O -11.216  20.860  -3.937 1.00 . B A . 244 ASP OD2  1 1 
       17 34271 2 2  22 GLU C    C  -6.302  19.946  -1.311 1.00 . B A . 245 GLU C    1 1 
       17 34272 2 2  22 GLU CA   C  -5.658  19.920  -2.685 1.00 . B A . 245 GLU CA   1 1 
       17 34273 2 2  22 GLU CB   C  -4.393  20.770  -2.695 1.00 . B A . 245 GLU CB   1 1 
       17 34274 2 2  22 GLU CD   C  -5.028  22.890  -3.933 1.00 . B A . 245 GLU CD   1 1 
       17 34275 2 2  22 GLU CG   C  -4.620  22.275  -2.610 1.00 . B A . 245 GLU CG   1 1 
       17 34276 2 2  22 GLU H    H  -6.399  21.236  -4.130 1.00 . B A . 245 GLU H    1 1 
       17 34277 2 2  22 GLU HA   H  -5.388  18.901  -2.919 1.00 . B A . 245 GLU HA   1 1 
       17 34278 2 2  22 GLU HB2  H  -3.800  20.484  -1.862 1.00 . B A . 245 GLU HB2  1 1 
       17 34279 2 2  22 GLU HB3  H  -3.849  20.561  -3.599 1.00 . B A . 245 GLU HB3  1 1 
       17 34280 2 2  22 GLU HG2  H  -5.399  22.464  -1.888 1.00 . B A . 245 GLU HG2  1 1 
       17 34281 2 2  22 GLU HG3  H  -3.705  22.743  -2.279 1.00 . B A . 245 GLU HG3  1 1 
       17 34282 2 2  22 GLU N    N  -6.568  20.370  -3.702 1.00 . B A . 245 GLU N    1 1 
       17 34283 2 2  22 GLU O    O  -6.943  20.924  -0.922 1.00 . B A . 245 GLU O    1 1 
       17 34284 2 2  22 GLU OE1  O  -4.140  23.286  -4.714 1.00 . B A . 245 GLU OE1  1 1 
       17 34285 2 2  22 GLU OE2  O  -6.242  22.996  -4.190 1.00 . B A . 245 GLU OE2  1 1 
       17 34286 2 2  23 VAL C    C  -5.528  18.807   1.754 1.00 . B A . 246 VAL C    1 1 
       17 34287 2 2  23 VAL CA   C  -6.665  18.724   0.749 1.00 . B A . 246 VAL CA   1 1 
       17 34288 2 2  23 VAL CB   C  -7.434  17.385   0.906 1.00 . B A . 246 VAL CB   1 1 
       17 34289 2 2  23 VAL CG1  C  -6.487  16.195   0.879 1.00 . B A . 246 VAL CG1  1 1 
       17 34290 2 2  23 VAL CG2  C  -8.312  17.354   2.156 1.00 . B A . 246 VAL CG2  1 1 
       17 34291 2 2  23 VAL H    H  -5.621  18.112  -0.983 1.00 . B A . 246 VAL H    1 1 
       17 34292 2 2  23 VAL HA   H  -7.351  19.540   0.920 1.00 . B A . 246 VAL HA   1 1 
       17 34293 2 2  23 VAL HB   H  -8.079  17.301   0.063 1.00 . B A . 246 VAL HB   1 1 
       17 34294 2 2  23 VAL HG11 H  -6.002  16.142  -0.085 1.00 . B A . 246 VAL HG11 1 1 
       17 34295 2 2  23 VAL HG12 H  -7.045  15.286   1.051 1.00 . B A . 246 VAL HG12 1 1 
       17 34296 2 2  23 VAL HG13 H  -5.739  16.313   1.651 1.00 . B A . 246 VAL HG13 1 1 
       17 34297 2 2  23 VAL HG21 H  -8.831  18.297   2.254 1.00 . B A . 246 VAL HG21 1 1 
       17 34298 2 2  23 VAL HG22 H  -7.701  17.182   3.030 1.00 . B A . 246 VAL HG22 1 1 
       17 34299 2 2  23 VAL HG23 H  -9.035  16.559   2.065 1.00 . B A . 246 VAL HG23 1 1 
       17 34300 2 2  23 VAL N    N  -6.132  18.856  -0.595 1.00 . B A . 246 VAL N    1 1 
       17 34301 2 2  23 VAL O    O  -4.361  18.929   1.378 1.00 . B A . 246 VAL O    1 1 
       17 34302 2 2  24 GLY C    C  -4.141  17.501   4.222 1.00 . B A . 247 GLY C    1 1 
       17 34303 2 2  24 GLY CA   C  -4.899  18.802   4.084 1.00 . B A . 247 GLY CA   1 1 
       17 34304 2 2  24 GLY H    H  -6.836  18.663   3.229 1.00 . B A . 247 GLY H    1 1 
       17 34305 2 2  24 GLY HA2  H  -4.198  19.595   3.876 1.00 . B A . 247 GLY HA2  1 1 
       17 34306 2 2  24 GLY HA3  H  -5.404  19.012   5.015 1.00 . B A . 247 GLY HA3  1 1 
       17 34307 2 2  24 GLY N    N  -5.881  18.749   3.019 1.00 . B A . 247 GLY N    1 1 
       17 34308 2 2  24 GLY O    O  -4.256  16.806   5.229 1.00 . B A . 247 GLY O    1 1 
       17 34309 2 2  25 SER C    C  -1.123  16.222   3.348 1.00 . B A . 248 SER C    1 1 
       17 34310 2 2  25 SER CA   C  -2.612  15.939   3.188 1.00 . B A . 248 SER CA   1 1 
       17 34311 2 2  25 SER CB   C  -2.879  15.198   1.880 1.00 . B A . 248 SER CB   1 1 
       17 34312 2 2  25 SER H    H  -3.317  17.774   2.428 1.00 . B A . 248 SER H    1 1 
       17 34313 2 2  25 SER HA   H  -2.946  15.327   4.010 1.00 . B A . 248 SER HA   1 1 
       17 34314 2 2  25 SER HB2  H  -2.144  14.417   1.758 1.00 . B A . 248 SER HB2  1 1 
       17 34315 2 2  25 SER HB3  H  -3.866  14.762   1.913 1.00 . B A . 248 SER HB3  1 1 
       17 34316 2 2  25 SER HG   H  -3.267  15.691   0.016 1.00 . B A . 248 SER HG   1 1 
       17 34317 2 2  25 SER N    N  -3.373  17.169   3.204 1.00 . B A . 248 SER N    1 1 
       17 34318 2 2  25 SER O    O  -0.471  16.719   2.426 1.00 . B A . 248 SER O    1 1 
       17 34319 2 2  25 SER OG   O  -2.803  16.081   0.768 1.00 . B A . 248 SER OG   1 1 
       17 34320 2 2  26 GLU C    C   1.603  15.262   3.762 1.00 . B A . 249 GLU C    1 1 
       17 34321 2 2  26 GLU CA   C   0.834  16.007   4.796 1.00 . B A . 249 GLU CA   1 1 
       17 34322 2 2  26 GLU CB   C   1.215  15.486   6.172 1.00 . B A . 249 GLU CB   1 1 
       17 34323 2 2  26 GLU CD   C   0.676  13.996   8.126 1.00 . B A . 249 GLU CD   1 1 
       17 34324 2 2  26 GLU CG   C   0.246  14.498   6.759 1.00 . B A . 249 GLU CG   1 1 
       17 34325 2 2  26 GLU H    H  -1.201  15.670   5.266 1.00 . B A . 249 GLU H    1 1 
       17 34326 2 2  26 GLU HA   H   1.128  16.992   4.746 1.00 . B A . 249 GLU HA   1 1 
       17 34327 2 2  26 GLU HB2  H   2.171  15.006   6.083 1.00 . B A . 249 GLU HB2  1 1 
       17 34328 2 2  26 GLU HB3  H   1.303  16.322   6.851 1.00 . B A . 249 GLU HB3  1 1 
       17 34329 2 2  26 GLU HG2  H  -0.699  14.997   6.849 1.00 . B A . 249 GLU HG2  1 1 
       17 34330 2 2  26 GLU HG3  H   0.152  13.655   6.090 1.00 . B A . 249 GLU HG3  1 1 
       17 34331 2 2  26 GLU N    N  -0.602  15.932   4.542 1.00 . B A . 249 GLU N    1 1 
       17 34332 2 2  26 GLU O    O   2.401  15.826   3.014 1.00 . B A . 249 GLU O    1 1 
       17 34333 2 2  26 GLU OE1  O   1.462  13.027   8.189 1.00 . B A . 249 GLU OE1  1 1 
       17 34334 2 2  26 GLU OE2  O   0.229  14.562   9.147 1.00 . B A . 249 GLU OE2  1 1 
       17 34335 2 2  27 VAL C    C   1.313  11.913   2.457 1.00 . B A . 250 VAL C    1 1 
       17 34336 2 2  27 VAL CA   C   2.136  13.078   2.965 1.00 . B A . 250 VAL CA   1 1 
       17 34337 2 2  27 VAL CB   C   3.303  12.598   3.837 1.00 . B A . 250 VAL CB   1 1 
       17 34338 2 2  27 VAL CG1  C   4.339  13.696   3.909 1.00 . B A . 250 VAL CG1  1 1 
       17 34339 2 2  27 VAL CG2  C   2.821  12.220   5.233 1.00 . B A . 250 VAL CG2  1 1 
       17 34340 2 2  27 VAL H    H   0.555  13.678   4.212 1.00 . B A . 250 VAL H    1 1 
       17 34341 2 2  27 VAL HA   H   2.546  13.608   2.118 1.00 . B A . 250 VAL HA   1 1 
       17 34342 2 2  27 VAL HB   H   3.751  11.737   3.379 1.00 . B A . 250 VAL HB   1 1 
       17 34343 2 2  27 VAL HG11 H   5.112  13.428   4.613 1.00 . B A . 250 VAL HG11 1 1 
       17 34344 2 2  27 VAL HG12 H   3.851  14.622   4.224 1.00 . B A . 250 VAL HG12 1 1 
       17 34345 2 2  27 VAL HG13 H   4.768  13.830   2.925 1.00 . B A . 250 VAL HG13 1 1 
       17 34346 2 2  27 VAL HG21 H   2.390  13.087   5.711 1.00 . B A . 250 VAL HG21 1 1 
       17 34347 2 2  27 VAL HG22 H   3.654  11.866   5.819 1.00 . B A . 250 VAL HG22 1 1 
       17 34348 2 2  27 VAL HG23 H   2.075  11.441   5.160 1.00 . B A . 250 VAL HG23 1 1 
       17 34349 2 2  27 VAL N    N   1.329  13.999   3.714 1.00 . B A . 250 VAL N    1 1 
       17 34350 2 2  27 VAL O    O   0.084  11.983   2.449 1.00 . B A . 250 VAL O    1 1 
       17 34351 2 2  28 THR C    C   0.611  10.316   0.153 1.00 . B A . 251 THR C    1 1 
       17 34352 2 2  28 THR CA   C   1.390   9.757   1.323 1.00 . B A . 251 THR CA   1 1 
       17 34353 2 2  28 THR CB   C   0.508   8.862   2.219 1.00 . B A . 251 THR CB   1 1 
       17 34354 2 2  28 THR CG2  C   1.245   8.488   3.481 1.00 . B A . 251 THR CG2  1 1 
       17 34355 2 2  28 THR H    H   2.946  10.792   2.261 1.00 . B A . 251 THR H    1 1 
       17 34356 2 2  28 THR HA   H   2.195   9.138   0.903 1.00 . B A . 251 THR HA   1 1 
       17 34357 2 2  28 THR HB   H   0.303   7.961   1.680 1.00 . B A . 251 THR HB   1 1 
       17 34358 2 2  28 THR HG1  H  -0.715  10.415   2.242 1.00 . B A . 251 THR HG1  1 1 
       17 34359 2 2  28 THR HG21 H   0.603   7.889   4.109 1.00 . B A . 251 THR HG21 1 1 
       17 34360 2 2  28 THR HG22 H   1.531   9.386   4.007 1.00 . B A . 251 THR HG22 1 1 
       17 34361 2 2  28 THR HG23 H   2.127   7.922   3.223 1.00 . B A . 251 THR HG23 1 1 
       17 34362 2 2  28 THR N    N   2.000  10.850   2.051 1.00 . B A . 251 THR N    1 1 
       17 34363 2 2  28 THR O    O  -0.616  10.435   0.171 1.00 . B A . 251 THR O    1 1 
       17 34364 2 2  28 THR OG1  O  -0.724   9.506   2.577 1.00 . B A . 251 THR OG1  1 1 
       17 34365 2 2  29 GLY C    C  -0.040  10.227  -2.800 1.00 . B A . 252 GLY C    1 1 
       17 34366 2 2  29 GLY CA   C   0.818  11.247  -2.065 1.00 . B A . 252 GLY CA   1 1 
       17 34367 2 2  29 GLY H    H   2.353  10.715  -0.690 1.00 . B A . 252 GLY H    1 1 
       17 34368 2 2  29 GLY HA2  H   0.225  12.112  -1.848 1.00 . B A . 252 GLY HA2  1 1 
       17 34369 2 2  29 GLY HA3  H   1.632  11.539  -2.712 1.00 . B A . 252 GLY HA3  1 1 
       17 34370 2 2  29 GLY N    N   1.377  10.734  -0.828 1.00 . B A . 252 GLY N    1 1 
       17 34371 2 2  29 GLY O    O  -0.677   9.363  -2.194 1.00 . B A . 252 GLY O    1 1 
       17 34372 2 2  30 SER C    C   0.026   7.996  -4.964 1.00 . B A . 253 SER C    1 1 
       17 34373 2 2  30 SER CA   C  -0.726   9.314  -4.942 1.00 . B A . 253 SER CA   1 1 
       17 34374 2 2  30 SER CB   C  -0.836   9.809  -6.337 1.00 . B A . 253 SER CB   1 1 
       17 34375 2 2  30 SER H    H   0.447  11.032  -4.556 1.00 . B A . 253 SER H    1 1 
       17 34376 2 2  30 SER HA   H  -1.702   9.172  -4.551 1.00 . B A . 253 SER HA   1 1 
       17 34377 2 2  30 SER HB2  H  -0.021  10.464  -6.507 1.00 . B A . 253 SER HB2  1 1 
       17 34378 2 2  30 SER HB3  H  -0.773   8.969  -6.994 1.00 . B A . 253 SER HB3  1 1 
       17 34379 2 2  30 SER HG   H  -1.848  11.390  -6.906 1.00 . B A . 253 SER HG   1 1 
       17 34380 2 2  30 SER N    N  -0.036  10.298  -4.118 1.00 . B A . 253 SER N    1 1 
       17 34381 2 2  30 SER O    O  -0.259   7.105  -5.752 1.00 . B A . 253 SER O    1 1 
       17 34382 2 2  30 SER OG   O  -2.049  10.511  -6.562 1.00 . B A . 253 SER OG   1 1 
       17 34383 2 2  31 LEU C    C   1.345   5.576  -3.335 1.00 . B A . 254 LEU C    1 1 
       17 34384 2 2  31 LEU CA   C   1.917   6.822  -3.990 1.00 . B A . 254 LEU CA   1 1 
       17 34385 2 2  31 LEU CB   C   3.149   7.306  -3.205 1.00 . B A . 254 LEU CB   1 1 
       17 34386 2 2  31 LEU CD1  C   3.738   9.764  -3.345 1.00 . B A . 254 LEU CD1  1 1 
       17 34387 2 2  31 LEU CD2  C   5.483   8.028  -3.720 1.00 . B A . 254 LEU CD2  1 1 
       17 34388 2 2  31 LEU CG   C   4.017   8.368  -3.892 1.00 . B A . 254 LEU CG   1 1 
       17 34389 2 2  31 LEU H    H   0.847   8.469  -3.275 1.00 . B A . 254 LEU H    1 1 
       17 34390 2 2  31 LEU HA   H   2.211   6.567  -5.013 1.00 . B A . 254 LEU HA   1 1 
       17 34391 2 2  31 LEU HB2  H   2.808   7.726  -2.242 1.00 . B A . 254 LEU HB2  1 1 
       17 34392 2 2  31 LEU HB3  H   3.771   6.445  -2.997 1.00 . B A . 254 LEU HB3  1 1 
       17 34393 2 2  31 LEU HD11 H   2.725  10.060  -3.589 1.00 . B A . 254 LEU HD11 1 1 
       17 34394 2 2  31 LEU HD12 H   4.439  10.463  -3.788 1.00 . B A . 254 LEU HD12 1 1 
       17 34395 2 2  31 LEU HD13 H   3.863   9.764  -2.271 1.00 . B A . 254 LEU HD13 1 1 
       17 34396 2 2  31 LEU HD21 H   6.087   8.795  -4.181 1.00 . B A . 254 LEU HD21 1 1 
       17 34397 2 2  31 LEU HD22 H   5.691   7.076  -4.190 1.00 . B A . 254 LEU HD22 1 1 
       17 34398 2 2  31 LEU HD23 H   5.716   7.968  -2.666 1.00 . B A . 254 LEU HD23 1 1 
       17 34399 2 2  31 LEU HG   H   3.799   8.377  -4.948 1.00 . B A . 254 LEU HG   1 1 
       17 34400 2 2  31 LEU N    N   0.921   7.878  -4.029 1.00 . B A . 254 LEU N    1 1 
       17 34401 2 2  31 LEU O    O   1.543   4.478  -3.836 1.00 . B A . 254 LEU O    1 1 
       17 34402 2 2  32 ASP C    C  -0.679   3.663  -2.415 1.00 . B A . 255 ASP C    1 1 
       17 34403 2 2  32 ASP CA   C   0.059   4.612  -1.489 1.00 . B A . 255 ASP CA   1 1 
       17 34404 2 2  32 ASP CB   C  -0.910   5.099  -0.405 1.00 . B A . 255 ASP CB   1 1 
       17 34405 2 2  32 ASP CG   C  -0.211   5.695   0.798 1.00 . B A . 255 ASP CG   1 1 
       17 34406 2 2  32 ASP H    H   0.428   6.650  -1.905 1.00 . B A . 255 ASP H    1 1 
       17 34407 2 2  32 ASP HA   H   0.875   4.079  -1.022 1.00 . B A . 255 ASP HA   1 1 
       17 34408 2 2  32 ASP HB2  H  -1.558   5.850  -0.826 1.00 . B A . 255 ASP HB2  1 1 
       17 34409 2 2  32 ASP HB3  H  -1.509   4.264  -0.071 1.00 . B A . 255 ASP HB3  1 1 
       17 34410 2 2  32 ASP N    N   0.617   5.746  -2.234 1.00 . B A . 255 ASP N    1 1 
       17 34411 2 2  32 ASP O    O  -0.459   2.456  -2.394 1.00 . B A . 255 ASP O    1 1 
       17 34412 2 2  32 ASP OD1  O  -0.563   5.327   1.932 1.00 . B A . 255 ASP OD1  1 1 
       17 34413 2 2  32 ASP OD2  O   0.705   6.524   0.607 1.00 . B A . 255 ASP OD2  1 1 
       17 34414 2 2  33 ASP C    C  -1.559   2.986  -5.330 1.00 . B A . 256 ASP C    1 1 
       17 34415 2 2  33 ASP CA   C  -2.355   3.512  -4.156 1.00 . B A . 256 ASP CA   1 1 
       17 34416 2 2  33 ASP CB   C  -3.462   4.398  -4.646 1.00 . B A . 256 ASP CB   1 1 
       17 34417 2 2  33 ASP CG   C  -4.835   3.939  -4.196 1.00 . B A . 256 ASP CG   1 1 
       17 34418 2 2  33 ASP H    H  -1.575   5.194  -3.271 1.00 . B A . 256 ASP H    1 1 
       17 34419 2 2  33 ASP HA   H  -2.794   2.696  -3.640 1.00 . B A . 256 ASP HA   1 1 
       17 34420 2 2  33 ASP HB2  H  -3.301   5.401  -4.290 1.00 . B A . 256 ASP HB2  1 1 
       17 34421 2 2  33 ASP HB3  H  -3.429   4.384  -5.697 1.00 . B A . 256 ASP HB3  1 1 
       17 34422 2 2  33 ASP N    N  -1.520   4.242  -3.250 1.00 . B A . 256 ASP N    1 1 
       17 34423 2 2  33 ASP O    O  -1.986   2.046  -5.975 1.00 . B A . 256 ASP O    1 1 
       17 34424 2 2  33 ASP OD1  O  -5.277   2.855  -4.626 1.00 . B A . 256 ASP OD1  1 1 
       17 34425 2 2  33 ASP OD2  O  -5.481   4.660  -3.407 1.00 . B A . 256 ASP OD2  1 1 
       17 34426 2 2  34 LEU C    C   1.067   1.799  -6.216 1.00 . B A . 257 LEU C    1 1 
       17 34427 2 2  34 LEU CA   C   0.472   3.104  -6.624 1.00 . B A . 257 LEU CA   1 1 
       17 34428 2 2  34 LEU CB   C   1.549   4.070  -6.753 1.00 . B A . 257 LEU CB   1 1 
       17 34429 2 2  34 LEU CD1  C   2.421   5.996  -7.930 1.00 . B A . 257 LEU CD1  1 1 
       17 34430 2 2  34 LEU CD2  C   0.182   5.094  -8.518 1.00 . B A . 257 LEU CD2  1 1 
       17 34431 2 2  34 LEU CG   C   1.180   5.343  -7.420 1.00 . B A . 257 LEU CG   1 1 
       17 34432 2 2  34 LEU H    H  -0.167   4.456  -5.224 1.00 . B A . 257 LEU H    1 1 
       17 34433 2 2  34 LEU HA   H  -0.020   3.033  -7.559 1.00 . B A . 257 LEU HA   1 1 
       17 34434 2 2  34 LEU HB2  H   1.862   4.298  -5.778 1.00 . B A . 257 LEU HB2  1 1 
       17 34435 2 2  34 LEU HB3  H   2.326   3.616  -7.264 1.00 . B A . 257 LEU HB3  1 1 
       17 34436 2 2  34 LEU HD11 H   3.083   6.175  -7.103 1.00 . B A . 257 LEU HD11 1 1 
       17 34437 2 2  34 LEU HD12 H   2.169   6.927  -8.408 1.00 . B A . 257 LEU HD12 1 1 
       17 34438 2 2  34 LEU HD13 H   2.893   5.335  -8.636 1.00 . B A . 257 LEU HD13 1 1 
       17 34439 2 2  34 LEU HD21 H  -0.734   4.750  -8.074 1.00 . B A . 257 LEU HD21 1 1 
       17 34440 2 2  34 LEU HD22 H   0.570   4.336  -9.178 1.00 . B A . 257 LEU HD22 1 1 
       17 34441 2 2  34 LEU HD23 H   0.005   6.004  -9.066 1.00 . B A . 257 LEU HD23 1 1 
       17 34442 2 2  34 LEU HG   H   0.728   5.980  -6.684 1.00 . B A . 257 LEU HG   1 1 
       17 34443 2 2  34 LEU N    N  -0.417   3.603  -5.634 1.00 . B A . 257 LEU N    1 1 
       17 34444 2 2  34 LEU O    O   1.016   0.832  -6.939 1.00 . B A . 257 LEU O    1 1 
       17 34445 2 2  35 ILE C    C   1.217  -0.526  -4.519 1.00 . B A . 258 ILE C    1 1 
       17 34446 2 2  35 ILE CA   C   2.200   0.629  -4.435 1.00 . B A . 258 ILE CA   1 1 
       17 34447 2 2  35 ILE CB   C   2.461   0.962  -2.971 1.00 . B A . 258 ILE CB   1 1 
       17 34448 2 2  35 ILE CD1  C   3.745   3.097  -2.692 1.00 . B A . 258 ILE CD1  1 1 
       17 34449 2 2  35 ILE CG1  C   3.815   1.605  -2.797 1.00 . B A . 258 ILE CG1  1 1 
       17 34450 2 2  35 ILE CG2  C   2.294  -0.238  -2.095 1.00 . B A . 258 ILE CG2  1 1 
       17 34451 2 2  35 ILE H    H   1.649   2.636  -4.511 1.00 . B A . 258 ILE H    1 1 
       17 34452 2 2  35 ILE HA   H   3.127   0.384  -4.922 1.00 . B A . 258 ILE HA   1 1 
       17 34453 2 2  35 ILE HB   H   1.710   1.678  -2.672 1.00 . B A . 258 ILE HB   1 1 
       17 34454 2 2  35 ILE HD11 H   2.967   3.368  -1.994 1.00 . B A . 258 ILE HD11 1 1 
       17 34455 2 2  35 ILE HD12 H   3.515   3.516  -3.671 1.00 . B A . 258 ILE HD12 1 1 
       17 34456 2 2  35 ILE HD13 H   4.695   3.475  -2.331 1.00 . B A . 258 ILE HD13 1 1 
       17 34457 2 2  35 ILE HG12 H   4.270   1.233  -1.912 1.00 . B A . 258 ILE HG12 1 1 
       17 34458 2 2  35 ILE HG13 H   4.424   1.366  -3.641 1.00 . B A . 258 ILE HG13 1 1 
       17 34459 2 2  35 ILE HG21 H   2.489   0.039  -1.073 1.00 . B A . 258 ILE HG21 1 1 
       17 34460 2 2  35 ILE HG22 H   2.978  -1.010  -2.406 1.00 . B A . 258 ILE HG22 1 1 
       17 34461 2 2  35 ILE HG23 H   1.272  -0.591  -2.187 1.00 . B A . 258 ILE HG23 1 1 
       17 34462 2 2  35 ILE N    N   1.639   1.807  -5.038 1.00 . B A . 258 ILE N    1 1 
       17 34463 2 2  35 ILE O    O   1.528  -1.642  -4.924 1.00 . B A . 258 ILE O    1 1 
       17 34464 2 2  36 VAL C    C  -1.550  -1.382  -5.530 1.00 . B A . 259 VAL C    1 1 
       17 34465 2 2  36 VAL CA   C  -1.122  -1.018  -4.119 1.00 . B A . 259 VAL CA   1 1 
       17 34466 2 2  36 VAL CB   C  -2.128  -0.135  -3.430 1.00 . B A . 259 VAL CB   1 1 
       17 34467 2 2  36 VAL CG1  C  -3.544  -0.539  -3.720 1.00 . B A . 259 VAL CG1  1 1 
       17 34468 2 2  36 VAL CG2  C  -1.834  -0.092  -1.929 1.00 . B A . 259 VAL CG2  1 1 
       17 34469 2 2  36 VAL H    H  -0.111   0.734  -3.817 1.00 . B A . 259 VAL H    1 1 
       17 34470 2 2  36 VAL HA   H  -0.958  -1.904  -3.530 1.00 . B A . 259 VAL HA   1 1 
       17 34471 2 2  36 VAL HB   H  -1.957   0.868  -3.831 1.00 . B A . 259 VAL HB   1 1 
       17 34472 2 2  36 VAL HG11 H  -3.744  -1.502  -3.282 1.00 . B A . 259 VAL HG11 1 1 
       17 34473 2 2  36 VAL HG12 H  -3.673  -0.590  -4.789 1.00 . B A . 259 VAL HG12 1 1 
       17 34474 2 2  36 VAL HG13 H  -4.211   0.198  -3.308 1.00 . B A . 259 VAL HG13 1 1 
       17 34475 2 2  36 VAL HG21 H  -1.441   0.888  -1.678 1.00 . B A . 259 VAL HG21 1 1 
       17 34476 2 2  36 VAL HG22 H  -1.091  -0.856  -1.668 1.00 . B A . 259 VAL HG22 1 1 
       17 34477 2 2  36 VAL HG23 H  -2.745  -0.269  -1.377 1.00 . B A . 259 VAL HG23 1 1 
       17 34478 2 2  36 VAL N    N   0.025  -0.183  -4.128 1.00 . B A . 259 VAL N    1 1 
       17 34479 2 2  36 VAL O    O  -1.977  -2.503  -5.797 1.00 . B A . 259 VAL O    1 1 
       17 34480 2 2  37 ASN C    C  -0.885  -1.708  -8.361 1.00 . B A . 260 ASN C    1 1 
       17 34481 2 2  37 ASN CA   C  -1.721  -0.606  -7.823 1.00 . B A . 260 ASN CA   1 1 
       17 34482 2 2  37 ASN CB   C  -1.376   0.673  -8.561 1.00 . B A . 260 ASN CB   1 1 
       17 34483 2 2  37 ASN CG   C  -1.705   0.612 -10.035 1.00 . B A . 260 ASN CG   1 1 
       17 34484 2 2  37 ASN H    H  -0.964   0.410  -6.174 1.00 . B A . 260 ASN H    1 1 
       17 34485 2 2  37 ASN HA   H  -2.751  -0.817  -7.922 1.00 . B A . 260 ASN HA   1 1 
       17 34486 2 2  37 ASN HB2  H  -1.907   1.476  -8.117 1.00 . B A . 260 ASN HB2  1 1 
       17 34487 2 2  37 ASN HB3  H  -0.321   0.863  -8.445 1.00 . B A . 260 ASN HB3  1 1 
       17 34488 2 2  37 ASN HD21 H   0.106  -0.085 -10.432 1.00 . B A . 260 ASN HD21 1 1 
       17 34489 2 2  37 ASN HD22 H  -0.943   0.107 -11.781 1.00 . B A . 260 ASN HD22 1 1 
       17 34490 2 2  37 ASN N    N  -1.375  -0.439  -6.433 1.00 . B A . 260 ASN N    1 1 
       17 34491 2 2  37 ASN ND2  N  -0.749   0.171 -10.830 1.00 . B A . 260 ASN ND2  1 1 
       17 34492 2 2  37 ASN O    O  -1.327  -2.653  -9.009 1.00 . B A . 260 ASN O    1 1 
       17 34493 2 2  37 ASN OD1  O  -2.808   0.961 -10.454 1.00 . B A . 260 ASN OD1  1 1 
       17 34494 2 2  38 LEU C    C   1.245  -3.787  -7.775 1.00 . B A . 261 LEU C    1 1 
       17 34495 2 2  38 LEU CA   C   1.410  -2.407  -8.415 1.00 . B A . 261 LEU CA   1 1 
       17 34496 2 2  38 LEU CB   C   2.686  -1.729  -7.966 1.00 . B A . 261 LEU CB   1 1 
       17 34497 2 2  38 LEU CD1  C   4.046   0.379  -7.928 1.00 . B A . 261 LEU CD1  1 1 
       17 34498 2 2  38 LEU CD2  C   3.094  -0.462 -10.080 1.00 . B A . 261 LEU CD2  1 1 
       17 34499 2 2  38 LEU CG   C   2.889  -0.346  -8.583 1.00 . B A . 261 LEU CG   1 1 
       17 34500 2 2  38 LEU H    H   0.570  -0.664  -7.565 1.00 . B A . 261 LEU H    1 1 
       17 34501 2 2  38 LEU HA   H   1.423  -2.509  -9.488 1.00 . B A . 261 LEU HA   1 1 
       17 34502 2 2  38 LEU HB2  H   2.657  -1.627  -6.891 1.00 . B A . 261 LEU HB2  1 1 
       17 34503 2 2  38 LEU HB3  H   3.504  -2.342  -8.228 1.00 . B A . 261 LEU HB3  1 1 
       17 34504 2 2  38 LEU HD11 H   3.778   0.629  -6.907 1.00 . B A . 261 LEU HD11 1 1 
       17 34505 2 2  38 LEU HD12 H   4.258   1.284  -8.474 1.00 . B A . 261 LEU HD12 1 1 
       17 34506 2 2  38 LEU HD13 H   4.917  -0.257  -7.927 1.00 . B A . 261 LEU HD13 1 1 
       17 34507 2 2  38 LEU HD21 H   3.259   0.517 -10.499 1.00 . B A . 261 LEU HD21 1 1 
       17 34508 2 2  38 LEU HD22 H   2.211  -0.901 -10.522 1.00 . B A . 261 LEU HD22 1 1 
       17 34509 2 2  38 LEU HD23 H   3.949  -1.090 -10.278 1.00 . B A . 261 LEU HD23 1 1 
       17 34510 2 2  38 LEU HG   H   1.993   0.245  -8.416 1.00 . B A . 261 LEU HG   1 1 
       17 34511 2 2  38 LEU N    N   0.349  -1.516  -8.052 1.00 . B A . 261 LEU N    1 1 
       17 34512 2 2  38 LEU O    O   1.356  -4.810  -8.449 1.00 . B A . 261 LEU O    1 1 
       17 34513 2 2  39 VAL C    C  -0.121  -6.003  -6.254 1.00 . B A . 262 VAL C    1 1 
       17 34514 2 2  39 VAL CA   C   0.901  -5.022  -5.712 1.00 . B A . 262 VAL CA   1 1 
       17 34515 2 2  39 VAL CB   C   0.623  -4.734  -4.217 1.00 . B A . 262 VAL CB   1 1 
       17 34516 2 2  39 VAL CG1  C  -0.852  -4.789  -3.869 1.00 . B A . 262 VAL CG1  1 1 
       17 34517 2 2  39 VAL CG2  C   1.414  -5.682  -3.356 1.00 . B A . 262 VAL CG2  1 1 
       17 34518 2 2  39 VAL H    H   0.713  -2.965  -6.055 1.00 . B A . 262 VAL H    1 1 
       17 34519 2 2  39 VAL HA   H   1.880  -5.478  -5.787 1.00 . B A . 262 VAL HA   1 1 
       17 34520 2 2  39 VAL HB   H   0.960  -3.736  -4.003 1.00 . B A . 262 VAL HB   1 1 
       17 34521 2 2  39 VAL HG11 H  -1.378  -4.009  -4.398 1.00 . B A . 262 VAL HG11 1 1 
       17 34522 2 2  39 VAL HG12 H  -0.977  -4.653  -2.805 1.00 . B A . 262 VAL HG12 1 1 
       17 34523 2 2  39 VAL HG13 H  -1.251  -5.749  -4.158 1.00 . B A . 262 VAL HG13 1 1 
       17 34524 2 2  39 VAL HG21 H   1.263  -5.434  -2.318 1.00 . B A . 262 VAL HG21 1 1 
       17 34525 2 2  39 VAL HG22 H   2.461  -5.595  -3.601 1.00 . B A . 262 VAL HG22 1 1 
       17 34526 2 2  39 VAL HG23 H   1.086  -6.697  -3.534 1.00 . B A . 262 VAL HG23 1 1 
       17 34527 2 2  39 VAL N    N   0.929  -3.802  -6.490 1.00 . B A . 262 VAL N    1 1 
       17 34528 2 2  39 VAL O    O   0.116  -7.192  -6.258 1.00 . B A . 262 VAL O    1 1 
       17 34529 2 2  40 SER C    C  -1.921  -6.837  -8.641 1.00 . B A . 263 SER C    1 1 
       17 34530 2 2  40 SER CA   C  -2.288  -6.332  -7.267 1.00 . B A . 263 SER CA   1 1 
       17 34531 2 2  40 SER CB   C  -3.572  -5.536  -7.346 1.00 . B A . 263 SER CB   1 1 
       17 34532 2 2  40 SER H    H  -1.369  -4.519  -6.722 1.00 . B A . 263 SER H    1 1 
       17 34533 2 2  40 SER HA   H  -2.426  -7.193  -6.601 1.00 . B A . 263 SER HA   1 1 
       17 34534 2 2  40 SER HB2  H  -4.122  -5.857  -8.206 1.00 . B A . 263 SER HB2  1 1 
       17 34535 2 2  40 SER HB3  H  -4.154  -5.710  -6.458 1.00 . B A . 263 SER HB3  1 1 
       17 34536 2 2  40 SER HG   H  -3.281  -3.736  -6.611 1.00 . B A . 263 SER HG   1 1 
       17 34537 2 2  40 SER N    N  -1.239  -5.492  -6.731 1.00 . B A . 263 SER N    1 1 
       17 34538 2 2  40 SER O    O  -2.301  -7.939  -9.022 1.00 . B A . 263 SER O    1 1 
       17 34539 2 2  40 SER OG   O  -3.310  -4.150  -7.482 1.00 . B A . 263 SER OG   1 1 
       17 34540 2 2  41 GLN C    C   0.079  -7.721 -10.533 1.00 . B A . 264 GLN C    1 1 
       17 34541 2 2  41 GLN CA   C  -0.738  -6.465 -10.694 1.00 . B A . 264 GLN CA   1 1 
       17 34542 2 2  41 GLN CB   C   0.070  -5.364 -11.366 1.00 . B A . 264 GLN CB   1 1 
       17 34543 2 2  41 GLN CD   C  -1.656  -4.526 -12.989 1.00 . B A . 264 GLN CD   1 1 
       17 34544 2 2  41 GLN CG   C  -0.795  -4.201 -11.787 1.00 . B A . 264 GLN CG   1 1 
       17 34545 2 2  41 GLN H    H  -0.748  -5.254  -8.962 1.00 . B A . 264 GLN H    1 1 
       17 34546 2 2  41 GLN HA   H  -1.625  -6.663 -11.269 1.00 . B A . 264 GLN HA   1 1 
       17 34547 2 2  41 GLN HB2  H   0.812  -5.003 -10.668 1.00 . B A . 264 GLN HB2  1 1 
       17 34548 2 2  41 GLN HB3  H   0.560  -5.764 -12.238 1.00 . B A . 264 GLN HB3  1 1 
       17 34549 2 2  41 GLN HE21 H  -3.082  -3.319 -12.313 1.00 . B A . 264 GLN HE21 1 1 
       17 34550 2 2  41 GLN HE22 H  -3.411  -4.121 -13.813 1.00 . B A . 264 GLN HE22 1 1 
       17 34551 2 2  41 GLN HG2  H  -1.445  -3.960 -10.962 1.00 . B A . 264 GLN HG2  1 1 
       17 34552 2 2  41 GLN HG3  H  -0.166  -3.353 -12.022 1.00 . B A . 264 GLN HG3  1 1 
       17 34553 2 2  41 GLN N    N  -1.136  -6.063  -9.364 1.00 . B A . 264 GLN N    1 1 
       17 34554 2 2  41 GLN NE2  N  -2.833  -3.930 -13.046 1.00 . B A . 264 GLN NE2  1 1 
       17 34555 2 2  41 GLN O    O   0.082  -8.630 -11.363 1.00 . B A . 264 GLN O    1 1 
       17 34556 2 2  41 GLN OE1  O  -1.275  -5.327 -13.846 1.00 . B A . 264 GLN OE1  1 1 
       17 34557 2 2  42 GLN C    C   0.823  -9.805  -8.041 1.00 . B A . 265 GLN C    1 1 
       17 34558 2 2  42 GLN CA   C   1.553  -8.810  -8.952 1.00 . B A . 265 GLN CA   1 1 
       17 34559 2 2  42 GLN CB   C   2.653  -8.147  -8.198 1.00 . B A . 265 GLN CB   1 1 
       17 34560 2 2  42 GLN CD   C   3.457  -6.709 -10.146 1.00 . B A . 265 GLN CD   1 1 
       17 34561 2 2  42 GLN CG   C   3.795  -7.734  -9.096 1.00 . B A . 265 GLN CG   1 1 
       17 34562 2 2  42 GLN H    H   0.783  -6.902  -8.868 1.00 . B A . 265 GLN H    1 1 
       17 34563 2 2  42 GLN HA   H   1.968  -9.321  -9.799 1.00 . B A . 265 GLN HA   1 1 
       17 34564 2 2  42 GLN HB2  H   2.240  -7.261  -7.721 1.00 . B A . 265 GLN HB2  1 1 
       17 34565 2 2  42 GLN HB3  H   3.013  -8.820  -7.446 1.00 . B A . 265 GLN HB3  1 1 
       17 34566 2 2  42 GLN HE21 H   3.133  -8.151 -11.468 1.00 . B A . 265 GLN HE21 1 1 
       17 34567 2 2  42 GLN HE22 H   2.932  -6.535 -12.027 1.00 . B A . 265 GLN HE22 1 1 
       17 34568 2 2  42 GLN HG2  H   4.592  -7.343  -8.504 1.00 . B A . 265 GLN HG2  1 1 
       17 34569 2 2  42 GLN HG3  H   4.114  -8.614  -9.596 1.00 . B A . 265 GLN HG3  1 1 
       17 34570 2 2  42 GLN N    N   0.754  -7.728  -9.406 1.00 . B A . 265 GLN N    1 1 
       17 34571 2 2  42 GLN NE2  N   3.139  -7.176 -11.332 1.00 . B A . 265 GLN NE2  1 1 
       17 34572 2 2  42 GLN O    O   1.303 -10.918  -7.826 1.00 . B A . 265 GLN O    1 1 
       17 34573 2 2  42 GLN OE1  O   3.527  -5.508  -9.913 1.00 . B A . 265 GLN OE1  1 1 
       17 34574 2 2  43 TRP C    C  -2.036 -11.154  -7.197 1.00 . B A . 266 TRP C    1 1 
       17 34575 2 2  43 TRP CA   C  -1.024 -10.236  -6.526 1.00 . B A . 266 TRP CA   1 1 
       17 34576 2 2  43 TRP CB   C  -1.721  -9.394  -5.421 1.00 . B A . 266 TRP CB   1 1 
       17 34577 2 2  43 TRP CD1  C  -1.507 -11.283  -3.769 1.00 . B A . 266 TRP CD1  1 1 
       17 34578 2 2  43 TRP CD2  C  -3.250  -9.952  -3.364 1.00 . B A . 266 TRP CD2  1 1 
       17 34579 2 2  43 TRP CE2  C  -3.219 -10.963  -2.383 1.00 . B A . 266 TRP CE2  1 1 
       17 34580 2 2  43 TRP CE3  C  -4.263  -8.987  -3.310 1.00 . B A . 266 TRP CE3  1 1 
       17 34581 2 2  43 TRP CG   C  -2.145 -10.190  -4.238 1.00 . B A . 266 TRP CG   1 1 
       17 34582 2 2  43 TRP CH2  C  -5.137 -10.073  -1.331 1.00 . B A . 266 TRP CH2  1 1 
       17 34583 2 2  43 TRP CZ2  C  -4.161 -11.034  -1.360 1.00 . B A . 266 TRP CZ2  1 1 
       17 34584 2 2  43 TRP CZ3  C  -5.192  -9.058  -2.294 1.00 . B A . 266 TRP CZ3  1 1 
       17 34585 2 2  43 TRP H    H  -0.725  -8.593  -7.796 1.00 . B A . 266 TRP H    1 1 
       17 34586 2 2  43 TRP HA   H  -0.282 -10.857  -6.055 1.00 . B A . 266 TRP HA   1 1 
       17 34587 2 2  43 TRP HB2  H  -1.026  -8.662  -5.038 1.00 . B A . 266 TRP HB2  1 1 
       17 34588 2 2  43 TRP HB3  H  -2.588  -8.904  -5.827 1.00 . B A . 266 TRP HB3  1 1 
       17 34589 2 2  43 TRP HD1  H  -0.629 -11.702  -4.235 1.00 . B A . 266 TRP HD1  1 1 
       17 34590 2 2  43 TRP HE1  H  -1.853 -12.563  -2.141 1.00 . B A . 266 TRP HE1  1 1 
       17 34591 2 2  43 TRP HE3  H  -4.331  -8.198  -4.045 1.00 . B A . 266 TRP HE3  1 1 
       17 34592 2 2  43 TRP HH2  H  -5.889 -10.087  -0.553 1.00 . B A . 266 TRP HH2  1 1 
       17 34593 2 2  43 TRP HZ2  H  -4.134 -11.811  -0.610 1.00 . B A . 266 TRP HZ2  1 1 
       17 34594 2 2  43 TRP HZ3  H  -5.977  -8.317  -2.235 1.00 . B A . 266 TRP HZ3  1 1 
       17 34595 2 2  43 TRP N    N  -0.325  -9.418  -7.505 1.00 . B A . 266 TRP N    1 1 
       17 34596 2 2  43 TRP NE1  N  -2.142 -11.770  -2.662 1.00 . B A . 266 TRP NE1  1 1 
       17 34597 2 2  43 TRP O    O  -2.331 -11.059  -8.388 1.00 . B A . 266 TRP O    1 1 
       17 34598 2 2  44 ARG C    C  -4.370 -13.540  -5.662 1.00 . B A . 267 ARG C    1 1 
       17 34599 2 2  44 ARG CA   C  -3.397 -13.133  -6.784 1.00 . B A . 267 ARG CA   1 1 
       17 34600 2 2  44 ARG CB   C  -2.488 -14.307  -7.150 1.00 . B A . 267 ARG CB   1 1 
       17 34601 2 2  44 ARG CD   C  -2.287 -16.616  -8.105 1.00 . B A . 267 ARG CD   1 1 
       17 34602 2 2  44 ARG CG   C  -3.221 -15.465  -7.783 1.00 . B A . 267 ARG CG   1 1 
       17 34603 2 2  44 ARG CZ   C  -0.561 -17.863  -6.853 1.00 . B A . 267 ARG CZ   1 1 
       17 34604 2 2  44 ARG H    H  -2.395 -11.826  -5.419 1.00 . B A . 267 ARG H    1 1 
       17 34605 2 2  44 ARG HA   H  -3.960 -12.833  -7.653 1.00 . B A . 267 ARG HA   1 1 
       17 34606 2 2  44 ARG HB2  H  -1.739 -13.960  -7.845 1.00 . B A . 267 ARG HB2  1 1 
       17 34607 2 2  44 ARG HB3  H  -2.002 -14.661  -6.254 1.00 . B A . 267 ARG HB3  1 1 
       17 34608 2 2  44 ARG HD2  H  -2.835 -17.371  -8.652 1.00 . B A . 267 ARG HD2  1 1 
       17 34609 2 2  44 ARG HD3  H  -1.482 -16.243  -8.717 1.00 . B A . 267 ARG HD3  1 1 
       17 34610 2 2  44 ARG HE   H  -2.253 -17.141  -6.074 1.00 . B A . 267 ARG HE   1 1 
       17 34611 2 2  44 ARG HG2  H  -3.976 -15.806  -7.093 1.00 . B A . 267 ARG HG2  1 1 
       17 34612 2 2  44 ARG HG3  H  -3.689 -15.121  -8.691 1.00 . B A . 267 ARG HG3  1 1 
       17 34613 2 2  44 ARG HH11 H  -0.127 -17.579  -8.810 1.00 . B A . 267 ARG HH11 1 1 
       17 34614 2 2  44 ARG HH12 H   1.059 -18.472  -7.916 1.00 . B A . 267 ARG HH12 1 1 
       17 34615 2 2  44 ARG HH21 H  -0.702 -18.304  -4.879 1.00 . B A . 267 ARG HH21 1 1 
       17 34616 2 2  44 ARG HH22 H   0.726 -18.889  -5.673 1.00 . B A . 267 ARG HH22 1 1 
       17 34617 2 2  44 ARG N    N  -2.558 -12.014  -6.371 1.00 . B A . 267 ARG N    1 1 
       17 34618 2 2  44 ARG NE   N  -1.723 -17.217  -6.899 1.00 . B A . 267 ARG NE   1 1 
       17 34619 2 2  44 ARG NH1  N   0.183 -17.980  -7.946 1.00 . B A . 267 ARG NH1  1 1 
       17 34620 2 2  44 ARG NH2  N  -0.143 -18.391  -5.711 1.00 . B A . 267 ARG NH2  1 1 
       17 34621 2 2  44 ARG O    O  -4.233 -13.081  -4.531 1.00 . B A . 267 ARG O    1 1 
       17 34622 2 2  45 ARG C    C  -5.812 -16.390  -4.619 1.00 . B A . 268 ARG C    1 1 
       17 34623 2 2  45 ARG CA   C  -6.220 -14.965  -4.944 1.00 . B A . 268 ARG CA   1 1 
       17 34624 2 2  45 ARG CB   C  -7.700 -14.979  -5.333 1.00 . B A . 268 ARG CB   1 1 
       17 34625 2 2  45 ARG CD   C  -8.293 -13.075  -3.824 1.00 . B A . 268 ARG CD   1 1 
       17 34626 2 2  45 ARG CG   C  -8.387 -13.650  -5.221 1.00 . B A . 268 ARG CG   1 1 
       17 34627 2 2  45 ARG CZ   C  -9.008 -10.925  -2.878 1.00 . B A . 268 ARG CZ   1 1 
       17 34628 2 2  45 ARG H    H  -5.497 -14.647  -6.915 1.00 . B A . 268 ARG H    1 1 
       17 34629 2 2  45 ARG HA   H  -6.103 -14.363  -4.057 1.00 . B A . 268 ARG HA   1 1 
       17 34630 2 2  45 ARG HB2  H  -7.795 -15.321  -6.350 1.00 . B A . 268 ARG HB2  1 1 
       17 34631 2 2  45 ARG HB3  H  -8.229 -15.669  -4.681 1.00 . B A . 268 ARG HB3  1 1 
       17 34632 2 2  45 ARG HD2  H  -8.549 -13.844  -3.109 1.00 . B A . 268 ARG HD2  1 1 
       17 34633 2 2  45 ARG HD3  H  -7.284 -12.732  -3.648 1.00 . B A . 268 ARG HD3  1 1 
       17 34634 2 2  45 ARG HE   H -10.020 -11.968  -4.242 1.00 . B A . 268 ARG HE   1 1 
       17 34635 2 2  45 ARG HG2  H  -7.948 -12.956  -5.920 1.00 . B A . 268 ARG HG2  1 1 
       17 34636 2 2  45 ARG HG3  H  -9.420 -13.797  -5.450 1.00 . B A . 268 ARG HG3  1 1 
       17 34637 2 2  45 ARG HH11 H  -7.305 -11.652  -2.065 1.00 . B A . 268 ARG HH11 1 1 
       17 34638 2 2  45 ARG HH12 H  -7.803 -10.100  -1.478 1.00 . B A . 268 ARG HH12 1 1 
       17 34639 2 2  45 ARG HH21 H -10.673  -9.937  -3.479 1.00 . B A . 268 ARG HH21 1 1 
       17 34640 2 2  45 ARG HH22 H  -9.686  -9.108  -2.312 1.00 . B A . 268 ARG HH22 1 1 
       17 34641 2 2  45 ARG N    N  -5.359 -14.387  -5.976 1.00 . B A . 268 ARG N    1 1 
       17 34642 2 2  45 ARG NE   N  -9.210 -11.958  -3.676 1.00 . B A . 268 ARG NE   1 1 
       17 34643 2 2  45 ARG NH1  N  -7.956 -10.893  -2.074 1.00 . B A . 268 ARG NH1  1 1 
       17 34644 2 2  45 ARG NH2  N  -9.864  -9.917  -2.880 1.00 . B A . 268 ARG NH2  1 1 
       17 34645 2 2  45 ARG O    O  -5.404 -17.155  -5.493 1.00 . B A . 268 ARG O    1 1 
       17 34646 2 2  46 PRO C    C  -7.131 -18.716  -2.553 1.00 . B A . 269 PRO C    1 1 
       17 34647 2 2  46 PRO CA   C  -5.770 -18.099  -2.849 1.00 . B A . 269 PRO CA   1 1 
       17 34648 2 2  46 PRO CB   C  -5.003 -17.866  -1.555 1.00 . B A . 269 PRO CB   1 1 
       17 34649 2 2  46 PRO CD   C  -6.121 -15.822  -2.225 1.00 . B A . 269 PRO CD   1 1 
       17 34650 2 2  46 PRO CG   C  -5.535 -16.563  -1.040 1.00 . B A . 269 PRO CG   1 1 
       17 34651 2 2  46 PRO HA   H  -5.209 -18.742  -3.506 1.00 . B A . 269 PRO HA   1 1 
       17 34652 2 2  46 PRO HB2  H  -5.197 -18.676  -0.866 1.00 . B A . 269 PRO HB2  1 1 
       17 34653 2 2  46 PRO HB3  H  -3.946 -17.806  -1.765 1.00 . B A . 269 PRO HB3  1 1 
       17 34654 2 2  46 PRO HD2  H  -7.178 -15.655  -2.077 1.00 . B A . 269 PRO HD2  1 1 
       17 34655 2 2  46 PRO HD3  H  -5.615 -14.886  -2.388 1.00 . B A . 269 PRO HD3  1 1 
       17 34656 2 2  46 PRO HG2  H  -6.303 -16.750  -0.304 1.00 . B A . 269 PRO HG2  1 1 
       17 34657 2 2  46 PRO HG3  H  -4.738 -15.995  -0.602 1.00 . B A . 269 PRO HG3  1 1 
       17 34658 2 2  46 PRO N    N  -5.900 -16.742  -3.341 1.00 . B A . 269 PRO N    1 1 
       17 34659 2 2  46 PRO O    O  -8.076 -18.020  -2.173 1.00 . B A . 269 PRO O    1 1 
       17 34660 2 2  47 PRO C    C  -8.832 -20.558  -0.868 1.00 . B A . 270 PRO C    1 1 
       17 34661 2 2  47 PRO CA   C  -8.414 -20.819  -2.320 1.00 . B A . 270 PRO CA   1 1 
       17 34662 2 2  47 PRO CB   C  -7.930 -22.268  -2.486 1.00 . B A . 270 PRO CB   1 1 
       17 34663 2 2  47 PRO CD   C  -6.260 -20.889  -3.395 1.00 . B A . 270 PRO CD   1 1 
       17 34664 2 2  47 PRO CG   C  -6.460 -22.133  -2.622 1.00 . B A . 270 PRO CG   1 1 
       17 34665 2 2  47 PRO HA   H  -9.241 -20.654  -2.966 1.00 . B A . 270 PRO HA   1 1 
       17 34666 2 2  47 PRO HB2  H  -8.199 -22.843  -1.612 1.00 . B A . 270 PRO HB2  1 1 
       17 34667 2 2  47 PRO HB3  H  -8.370 -22.707  -3.366 1.00 . B A . 270 PRO HB3  1 1 
       17 34668 2 2  47 PRO HD2  H  -5.254 -20.520  -3.269 1.00 . B A . 270 PRO HD2  1 1 
       17 34669 2 2  47 PRO HD3  H  -6.499 -21.030  -4.439 1.00 . B A . 270 PRO HD3  1 1 
       17 34670 2 2  47 PRO HG2  H  -6.036 -22.003  -1.653 1.00 . B A . 270 PRO HG2  1 1 
       17 34671 2 2  47 PRO HG3  H  -6.037 -22.984  -3.133 1.00 . B A . 270 PRO HG3  1 1 
       17 34672 2 2  47 PRO N    N  -7.244 -20.032  -2.736 1.00 . B A . 270 PRO N    1 1 
       17 34673 2 2  47 PRO O    O  -9.951 -20.877  -0.468 1.00 . B A . 270 PRO O    1 1 
       17 34674 2 2  48 SER C    C  -8.814 -18.347   1.568 1.00 . B A . 271 SER C    1 1 
       17 34675 2 2  48 SER CA   C  -8.180 -19.720   1.319 1.00 . B A . 271 SER CA   1 1 
       17 34676 2 2  48 SER CB   C  -6.863 -19.824   2.078 1.00 . B A . 271 SER CB   1 1 
       17 34677 2 2  48 SER H    H  -7.046 -19.765  -0.455 1.00 . B A . 271 SER H    1 1 
       17 34678 2 2  48 SER HA   H  -8.848 -20.483   1.683 1.00 . B A . 271 SER HA   1 1 
       17 34679 2 2  48 SER HB2  H  -6.999 -19.466   3.087 1.00 . B A . 271 SER HB2  1 1 
       17 34680 2 2  48 SER HB3  H  -6.541 -20.852   2.098 1.00 . B A . 271 SER HB3  1 1 
       17 34681 2 2  48 SER HG   H  -5.745 -18.220   1.928 1.00 . B A . 271 SER HG   1 1 
       17 34682 2 2  48 SER N    N  -7.926 -19.988  -0.086 1.00 . B A . 271 SER N    1 1 
       17 34683 2 2  48 SER O    O  -9.411 -18.132   2.625 1.00 . B A . 271 SER O    1 1 
       17 34684 2 2  48 SER OG   O  -5.862 -19.042   1.442 1.00 . B A . 271 SER OG   1 1 
       17 34685 2 2  49 ALA C    C -10.641 -15.970   1.078 1.00 . B A . 272 ALA C    1 1 
       17 34686 2 2  49 ALA CA   C  -9.142 -16.043   0.844 1.00 . B A . 272 ALA CA   1 1 
       17 34687 2 2  49 ALA CB   C  -8.760 -15.149  -0.315 1.00 . B A . 272 ALA CB   1 1 
       17 34688 2 2  49 ALA H    H  -8.227 -17.619  -0.232 1.00 . B A . 272 ALA H    1 1 
       17 34689 2 2  49 ALA HA   H  -8.644 -15.665   1.725 1.00 . B A . 272 ALA HA   1 1 
       17 34690 2 2  49 ALA HB1  H  -9.175 -15.544  -1.231 1.00 . B A . 272 ALA HB1  1 1 
       17 34691 2 2  49 ALA HB2  H  -7.684 -15.108  -0.393 1.00 . B A . 272 ALA HB2  1 1 
       17 34692 2 2  49 ALA HB3  H  -9.144 -14.153  -0.145 1.00 . B A . 272 ALA HB3  1 1 
       17 34693 2 2  49 ALA N    N  -8.670 -17.408   0.625 1.00 . B A . 272 ALA N    1 1 
       17 34694 2 2  49 ALA O    O -11.439 -16.500   0.304 1.00 . B A . 272 ALA O    1 1 
       17 34695 2 2  50 ARG C    C -12.727 -13.586   2.378 1.00 . B A . 273 ARG C    1 1 
       17 34696 2 2  50 ARG CA   C -12.388 -15.063   2.501 1.00 . B A . 273 ARG CA   1 1 
       17 34697 2 2  50 ARG CB   C -12.695 -15.580   3.907 1.00 . B A . 273 ARG CB   1 1 
       17 34698 2 2  50 ARG CD   C -13.650 -17.771   3.133 1.00 . B A . 273 ARG CD   1 1 
       17 34699 2 2  50 ARG CG   C -12.625 -17.094   4.028 1.00 . B A . 273 ARG CG   1 1 
       17 34700 2 2  50 ARG CZ   C -14.807 -19.887   3.649 1.00 . B A . 273 ARG CZ   1 1 
       17 34701 2 2  50 ARG H    H -10.301 -14.955   2.749 1.00 . B A . 273 ARG H    1 1 
       17 34702 2 2  50 ARG HA   H -12.991 -15.598   1.784 1.00 . B A . 273 ARG HA   1 1 
       17 34703 2 2  50 ARG HB2  H -11.987 -15.152   4.600 1.00 . B A . 273 ARG HB2  1 1 
       17 34704 2 2  50 ARG HB3  H -13.690 -15.266   4.183 1.00 . B A . 273 ARG HB3  1 1 
       17 34705 2 2  50 ARG HD2  H -14.623 -17.348   3.333 1.00 . B A . 273 ARG HD2  1 1 
       17 34706 2 2  50 ARG HD3  H -13.382 -17.588   2.104 1.00 . B A . 273 ARG HD3  1 1 
       17 34707 2 2  50 ARG HE   H -12.851 -19.707   3.297 1.00 . B A . 273 ARG HE   1 1 
       17 34708 2 2  50 ARG HG2  H -11.639 -17.426   3.741 1.00 . B A . 273 ARG HG2  1 1 
       17 34709 2 2  50 ARG HG3  H -12.817 -17.371   5.053 1.00 . B A . 273 ARG HG3  1 1 
       17 34710 2 2  50 ARG HH11 H -16.032 -18.279   3.534 1.00 . B A . 273 ARG HH11 1 1 
       17 34711 2 2  50 ARG HH12 H -16.808 -19.772   3.934 1.00 . B A . 273 ARG HH12 1 1 
       17 34712 2 2  50 ARG HH21 H -13.866 -21.675   3.772 1.00 . B A . 273 ARG HH21 1 1 
       17 34713 2 2  50 ARG HH22 H -15.573 -21.716   4.079 1.00 . B A . 273 ARG HH22 1 1 
       17 34714 2 2  50 ARG N    N -11.000 -15.297   2.155 1.00 . B A . 273 ARG N    1 1 
       17 34715 2 2  50 ARG NE   N -13.699 -19.213   3.361 1.00 . B A . 273 ARG NE   1 1 
       17 34716 2 2  50 ARG NH1  N -15.976 -19.262   3.709 1.00 . B A . 273 ARG NH1  1 1 
       17 34717 2 2  50 ARG NH2  N -14.746 -21.196   3.848 1.00 . B A . 273 ARG NH2  1 1 
       17 34718 2 2  50 ARG O    O -11.836 -12.748   2.208 1.00 . B A . 273 ARG O    1 1 
       17 34719 2 2  51 ASN C    C -14.299 -10.851   2.981 1.00 . B A . 274 ASN C    1 1 
       17 34720 2 2  51 ASN CA   C -14.598 -12.014   2.046 1.00 . B A . 274 ASN CA   1 1 
       17 34721 2 2  51 ASN CB   C -16.094 -12.197   1.936 1.00 . B A . 274 ASN CB   1 1 
       17 34722 2 2  51 ASN CG   C -16.649 -11.649   0.647 1.00 . B A . 274 ASN CG   1 1 
       17 34723 2 2  51 ASN H    H -14.605 -13.898   2.988 1.00 . B A . 274 ASN H    1 1 
       17 34724 2 2  51 ASN HA   H -14.201 -11.794   1.069 1.00 . B A . 274 ASN HA   1 1 
       17 34725 2 2  51 ASN HB2  H -16.310 -13.245   1.991 1.00 . B A . 274 ASN HB2  1 1 
       17 34726 2 2  51 ASN HB3  H -16.573 -11.690   2.759 1.00 . B A . 274 ASN HB3  1 1 
       17 34727 2 2  51 ASN HD21 H -18.000 -13.104   0.590 1.00 . B A . 274 ASN HD21 1 1 
       17 34728 2 2  51 ASN HD22 H -18.064 -11.962  -0.708 1.00 . B A . 274 ASN HD22 1 1 
       17 34729 2 2  51 ASN N    N -14.016 -13.279   2.506 1.00 . B A . 274 ASN N    1 1 
       17 34730 2 2  51 ASN ND2  N -17.670 -12.302   0.120 1.00 . B A . 274 ASN ND2  1 1 
       17 34731 2 2  51 ASN O    O -15.092  -9.921   3.121 1.00 . B A . 274 ASN O    1 1 
       17 34732 2 2  51 ASN OD1  O -16.144 -10.666   0.113 1.00 . B A . 274 ASN OD1  1 1 
       17 34733 2 2  52 GLY C    C -11.464 -10.288   5.265 1.00 . B A . 275 GLY C    1 1 
       17 34734 2 2  52 GLY CA   C -12.662  -9.851   4.455 1.00 . B A . 275 GLY CA   1 1 
       17 34735 2 2  52 GLY H    H -12.610 -11.717   3.467 1.00 . B A . 275 GLY H    1 1 
       17 34736 2 2  52 GLY HA2  H -12.367  -9.033   3.816 1.00 . B A . 275 GLY HA2  1 1 
       17 34737 2 2  52 GLY HA3  H -13.433  -9.509   5.122 1.00 . B A . 275 GLY HA3  1 1 
       17 34738 2 2  52 GLY N    N -13.158 -10.925   3.609 1.00 . B A . 275 GLY N    1 1 
       17 34739 2 2  52 GLY O    O -11.270  -9.861   6.403 1.00 . B A . 275 GLY O    1 1 
       17 34740 2 2  53 MET C    C  -8.371 -10.579   4.826 1.00 . B A . 276 MET C    1 1 
       17 34741 2 2  53 MET CA   C  -9.424 -11.577   5.209 1.00 . B A . 276 MET CA   1 1 
       17 34742 2 2  53 MET CB   C  -9.134 -12.921   4.632 1.00 . B A . 276 MET CB   1 1 
       17 34743 2 2  53 MET CE   C  -7.395 -15.312   4.615 1.00 . B A . 276 MET CE   1 1 
       17 34744 2 2  53 MET CG   C  -9.518 -14.026   5.570 1.00 . B A . 276 MET CG   1 1 
       17 34745 2 2  53 MET H    H -10.873 -11.456   3.768 1.00 . B A . 276 MET H    1 1 
       17 34746 2 2  53 MET HA   H  -9.492 -11.659   6.279 1.00 . B A . 276 MET HA   1 1 
       17 34747 2 2  53 MET HB2  H  -9.697 -13.039   3.715 1.00 . B A . 276 MET HB2  1 1 
       17 34748 2 2  53 MET HB3  H  -8.100 -12.986   4.411 1.00 . B A . 276 MET HB3  1 1 
       17 34749 2 2  53 MET HE1  H  -7.261 -14.895   3.628 1.00 . B A . 276 MET HE1  1 1 
       17 34750 2 2  53 MET HE2  H  -6.834 -16.227   4.709 1.00 . B A . 276 MET HE2  1 1 
       17 34751 2 2  53 MET HE3  H  -7.059 -14.588   5.353 1.00 . B A . 276 MET HE3  1 1 
       17 34752 2 2  53 MET HG2  H  -8.967 -13.894   6.496 1.00 . B A . 276 MET HG2  1 1 
       17 34753 2 2  53 MET HG3  H -10.579 -13.967   5.757 1.00 . B A . 276 MET HG3  1 1 
       17 34754 2 2  53 MET N    N -10.659 -11.143   4.659 1.00 . B A . 276 MET N    1 1 
       17 34755 2 2  53 MET O    O  -8.417 -10.037   3.732 1.00 . B A . 276 MET O    1 1 
       17 34756 2 2  53 MET SD   S  -9.120 -15.626   4.891 1.00 . B A . 276 MET SD   1 1 
       17 34757 2 2  54 SER C    C  -5.181  -9.437   5.981 1.00 . B A . 277 SER C    1 1 
       17 34758 2 2  54 SER CA   C  -6.555  -9.209   5.432 1.00 . B A . 277 SER CA   1 1 
       17 34759 2 2  54 SER CB   C  -7.174  -7.919   5.956 1.00 . B A . 277 SER CB   1 1 
       17 34760 2 2  54 SER H    H  -7.305 -10.873   6.480 1.00 . B A . 277 SER H    1 1 
       17 34761 2 2  54 SER HA   H  -6.467  -9.122   4.362 1.00 . B A . 277 SER HA   1 1 
       17 34762 2 2  54 SER HB2  H  -6.445  -7.134   5.975 1.00 . B A . 277 SER HB2  1 1 
       17 34763 2 2  54 SER HB3  H  -7.955  -7.630   5.297 1.00 . B A . 277 SER HB3  1 1 
       17 34764 2 2  54 SER HG   H  -7.828  -9.041   7.428 1.00 . B A . 277 SER HG   1 1 
       17 34765 2 2  54 SER N    N  -7.434 -10.312   5.688 1.00 . B A . 277 SER N    1 1 
       17 34766 2 2  54 SER O    O  -4.985 -10.106   6.998 1.00 . B A . 277 SER O    1 1 
       17 34767 2 2  54 SER OG   O  -7.706  -8.096   7.258 1.00 . B A . 277 SER OG   1 1 
       17 34768 2 2  55 VAL C    C  -2.186  -7.674   5.711 1.00 . B A . 278 VAL C    1 1 
       17 34769 2 2  55 VAL CA   C  -2.835  -9.024   5.604 1.00 . B A . 278 VAL CA   1 1 
       17 34770 2 2  55 VAL CB   C  -2.054  -9.797   4.525 1.00 . B A . 278 VAL CB   1 1 
       17 34771 2 2  55 VAL CG1  C  -0.775 -10.366   5.114 1.00 . B A . 278 VAL CG1  1 1 
       17 34772 2 2  55 VAL CG2  C  -2.900 -10.881   3.892 1.00 . B A . 278 VAL CG2  1 1 
       17 34773 2 2  55 VAL H    H  -4.507  -8.276   4.540 1.00 . B A . 278 VAL H    1 1 
       17 34774 2 2  55 VAL HA   H  -2.748  -9.546   6.547 1.00 . B A . 278 VAL HA   1 1 
       17 34775 2 2  55 VAL HB   H  -1.776  -9.094   3.750 1.00 . B A . 278 VAL HB   1 1 
       17 34776 2 2  55 VAL HG11 H  -0.175 -10.796   4.324 1.00 . B A . 278 VAL HG11 1 1 
       17 34777 2 2  55 VAL HG12 H  -1.023 -11.130   5.833 1.00 . B A . 278 VAL HG12 1 1 
       17 34778 2 2  55 VAL HG13 H  -0.218  -9.576   5.605 1.00 . B A . 278 VAL HG13 1 1 
       17 34779 2 2  55 VAL HG21 H  -2.382 -11.278   3.033 1.00 . B A . 278 VAL HG21 1 1 
       17 34780 2 2  55 VAL HG22 H  -3.846 -10.462   3.579 1.00 . B A . 278 VAL HG22 1 1 
       17 34781 2 2  55 VAL HG23 H  -3.072 -11.671   4.608 1.00 . B A . 278 VAL HG23 1 1 
       17 34782 2 2  55 VAL N    N  -4.239  -8.862   5.284 1.00 . B A . 278 VAL N    1 1 
       17 34783 2 2  55 VAL O    O  -2.243  -6.884   4.774 1.00 . B A . 278 VAL O    1 1 
       17 34784 2 2  56 GLU C    C   0.643  -6.630   6.534 1.00 . B A . 279 GLU C    1 1 
       17 34785 2 2  56 GLU CA   C  -0.743  -6.227   6.951 1.00 . B A . 279 GLU CA   1 1 
       17 34786 2 2  56 GLU CB   C  -0.733  -5.673   8.373 1.00 . B A . 279 GLU CB   1 1 
       17 34787 2 2  56 GLU CD   C  -0.788  -3.645   9.862 1.00 . B A . 279 GLU CD   1 1 
       17 34788 2 2  56 GLU CG   C  -0.628  -4.158   8.446 1.00 . B A . 279 GLU CG   1 1 
       17 34789 2 2  56 GLU H    H  -1.696  -7.987   7.616 1.00 . B A . 279 GLU H    1 1 
       17 34790 2 2  56 GLU HA   H  -1.108  -5.481   6.260 1.00 . B A . 279 GLU HA   1 1 
       17 34791 2 2  56 GLU HB2  H  -1.636  -5.978   8.879 1.00 . B A . 279 GLU HB2  1 1 
       17 34792 2 2  56 GLU HB3  H   0.128  -6.091   8.893 1.00 . B A . 279 GLU HB3  1 1 
       17 34793 2 2  56 GLU HG2  H   0.340  -3.857   8.074 1.00 . B A . 279 GLU HG2  1 1 
       17 34794 2 2  56 GLU HG3  H  -1.402  -3.726   7.832 1.00 . B A . 279 GLU HG3  1 1 
       17 34795 2 2  56 GLU N    N  -1.581  -7.395   6.844 1.00 . B A . 279 GLU N    1 1 
       17 34796 2 2  56 GLU O    O   1.253  -7.515   7.128 1.00 . B A . 279 GLU O    1 1 
       17 34797 2 2  56 GLU OE1  O   0.223  -3.592  10.598 1.00 . B A . 279 GLU OE1  1 1 
       17 34798 2 2  56 GLU OE2  O  -1.919  -3.281  10.243 1.00 . B A . 279 GLU OE2  1 1 
       17 34799 2 2  57 VAL C    C   3.305  -5.188   4.922 1.00 . B A . 280 VAL C    1 1 
       17 34800 2 2  57 VAL CA   C   2.378  -6.387   4.921 1.00 . B A . 280 VAL CA   1 1 
       17 34801 2 2  57 VAL CB   C   2.203  -6.938   3.504 1.00 . B A . 280 VAL CB   1 1 
       17 34802 2 2  57 VAL CG1  C   3.543  -7.074   2.815 1.00 . B A . 280 VAL CG1  1 1 
       17 34803 2 2  57 VAL CG2  C   1.494  -8.287   3.538 1.00 . B A . 280 VAL CG2  1 1 
       17 34804 2 2  57 VAL H    H   0.557  -5.354   5.023 1.00 . B A . 280 VAL H    1 1 
       17 34805 2 2  57 VAL HA   H   2.810  -7.163   5.538 1.00 . B A . 280 VAL HA   1 1 
       17 34806 2 2  57 VAL HB   H   1.584  -6.239   2.955 1.00 . B A . 280 VAL HB   1 1 
       17 34807 2 2  57 VAL HG11 H   3.394  -7.422   1.805 1.00 . B A . 280 VAL HG11 1 1 
       17 34808 2 2  57 VAL HG12 H   4.156  -7.780   3.358 1.00 . B A . 280 VAL HG12 1 1 
       17 34809 2 2  57 VAL HG13 H   4.033  -6.115   2.798 1.00 . B A . 280 VAL HG13 1 1 
       17 34810 2 2  57 VAL HG21 H   2.086  -8.989   4.105 1.00 . B A . 280 VAL HG21 1 1 
       17 34811 2 2  57 VAL HG22 H   1.368  -8.658   2.528 1.00 . B A . 280 VAL HG22 1 1 
       17 34812 2 2  57 VAL HG23 H   0.525  -8.174   4.002 1.00 . B A . 280 VAL HG23 1 1 
       17 34813 2 2  57 VAL N    N   1.103  -6.037   5.471 1.00 . B A . 280 VAL N    1 1 
       17 34814 2 2  57 VAL O    O   3.019  -4.157   4.308 1.00 . B A . 280 VAL O    1 1 
       17 34815 2 2  58 LEU C    C   6.425  -4.481   4.697 1.00 . B A . 281 LEU C    1 1 
       17 34816 2 2  58 LEU CA   C   5.387  -4.315   5.755 1.00 . B A . 281 LEU CA   1 1 
       17 34817 2 2  58 LEU CB   C   6.038  -4.398   7.084 1.00 . B A . 281 LEU CB   1 1 
       17 34818 2 2  58 LEU CD1  C   6.186  -1.958   6.973 1.00 . B A . 281 LEU CD1  1 1 
       17 34819 2 2  58 LEU CD2  C   7.108  -3.174   8.870 1.00 . B A . 281 LEU CD2  1 1 
       17 34820 2 2  58 LEU CG   C   6.899  -3.212   7.405 1.00 . B A . 281 LEU CG   1 1 
       17 34821 2 2  58 LEU H    H   4.556  -6.159   6.107 1.00 . B A . 281 LEU H    1 1 
       17 34822 2 2  58 LEU HA   H   4.922  -3.350   5.677 1.00 . B A . 281 LEU HA   1 1 
       17 34823 2 2  58 LEU HB2  H   5.261  -4.452   7.810 1.00 . B A . 281 LEU HB2  1 1 
       17 34824 2 2  58 LEU HB3  H   6.639  -5.292   7.133 1.00 . B A . 281 LEU HB3  1 1 
       17 34825 2 2  58 LEU HD11 H   5.137  -2.055   7.247 1.00 . B A . 281 LEU HD11 1 1 
       17 34826 2 2  58 LEU HD12 H   6.273  -1.844   5.903 1.00 . B A . 281 LEU HD12 1 1 
       17 34827 2 2  58 LEU HD13 H   6.621  -1.100   7.475 1.00 . B A . 281 LEU HD13 1 1 
       17 34828 2 2  58 LEU HD21 H   7.527  -4.111   9.186 1.00 . B A . 281 LEU HD21 1 1 
       17 34829 2 2  58 LEU HD22 H   6.145  -3.029   9.334 1.00 . B A . 281 LEU HD22 1 1 
       17 34830 2 2  58 LEU HD23 H   7.778  -2.356   9.116 1.00 . B A . 281 LEU HD23 1 1 
       17 34831 2 2  58 LEU HG   H   7.855  -3.282   6.905 1.00 . B A . 281 LEU HG   1 1 
       17 34832 2 2  58 LEU N    N   4.399  -5.329   5.642 1.00 . B A . 281 LEU N    1 1 
       17 34833 2 2  58 LEU O    O   7.108  -5.502   4.631 1.00 . B A . 281 LEU O    1 1 
       17 34834 2 2  59 ILE C    C   8.716  -2.701   3.394 1.00 . B A . 282 ILE C    1 1 
       17 34835 2 2  59 ILE CA   C   7.552  -3.487   2.883 1.00 . B A . 282 ILE CA   1 1 
       17 34836 2 2  59 ILE CB   C   7.091  -2.851   1.583 1.00 . B A . 282 ILE CB   1 1 
       17 34837 2 2  59 ILE CD1  C   5.509  -4.822   1.481 1.00 . B A . 282 ILE CD1  1 1 
       17 34838 2 2  59 ILE CG1  C   5.799  -3.397   1.102 1.00 . B A . 282 ILE CG1  1 1 
       17 34839 2 2  59 ILE CG2  C   8.090  -3.047   0.490 1.00 . B A . 282 ILE CG2  1 1 
       17 34840 2 2  59 ILE H    H   5.884  -2.784   3.871 1.00 . B A . 282 ILE H    1 1 
       17 34841 2 2  59 ILE HA   H   7.855  -4.497   2.680 1.00 . B A . 282 ILE HA   1 1 
       17 34842 2 2  59 ILE HB   H   6.984  -1.807   1.750 1.00 . B A . 282 ILE HB   1 1 
       17 34843 2 2  59 ILE HD11 H   6.151  -5.484   0.924 1.00 . B A . 282 ILE HD11 1 1 
       17 34844 2 2  59 ILE HD12 H   4.476  -5.038   1.261 1.00 . B A . 282 ILE HD12 1 1 
       17 34845 2 2  59 ILE HD13 H   5.684  -4.952   2.538 1.00 . B A . 282 ILE HD13 1 1 
       17 34846 2 2  59 ILE HG12 H   4.985  -2.777   1.438 1.00 . B A . 282 ILE HG12 1 1 
       17 34847 2 2  59 ILE HG13 H   5.874  -3.356   0.055 1.00 . B A . 282 ILE HG13 1 1 
       17 34848 2 2  59 ILE HG21 H   7.693  -2.652  -0.428 1.00 . B A . 282 ILE HG21 1 1 
       17 34849 2 2  59 ILE HG22 H   8.289  -4.099   0.383 1.00 . B A . 282 ILE HG22 1 1 
       17 34850 2 2  59 ILE HG23 H   8.995  -2.529   0.752 1.00 . B A . 282 ILE HG23 1 1 
       17 34851 2 2  59 ILE N    N   6.528  -3.503   3.858 1.00 . B A . 282 ILE N    1 1 
       17 34852 2 2  59 ILE O    O   8.641  -2.048   4.417 1.00 . B A . 282 ILE O    1 1 
       17 34853 2 2  60 GLU C    C  11.540  -1.669   1.576 1.00 . B A . 283 GLU C    1 1 
       17 34854 2 2  60 GLU CA   C  10.973  -2.064   2.894 1.00 . B A . 283 GLU CA   1 1 
       17 34855 2 2  60 GLU CB   C  11.976  -2.864   3.676 1.00 . B A . 283 GLU CB   1 1 
       17 34856 2 2  60 GLU CD   C  12.552  -3.785   5.964 1.00 . B A . 283 GLU CD   1 1 
       17 34857 2 2  60 GLU CG   C  11.724  -2.804   5.163 1.00 . B A . 283 GLU CG   1 1 
       17 34858 2 2  60 GLU H    H   9.741  -3.529   1.988 1.00 . B A . 283 GLU H    1 1 
       17 34859 2 2  60 GLU HA   H  10.710  -1.177   3.450 1.00 . B A . 283 GLU HA   1 1 
       17 34860 2 2  60 GLU HB2  H  11.913  -3.882   3.349 1.00 . B A . 283 GLU HB2  1 1 
       17 34861 2 2  60 GLU HB3  H  12.951  -2.501   3.471 1.00 . B A . 283 GLU HB3  1 1 
       17 34862 2 2  60 GLU HG2  H  11.937  -1.800   5.518 1.00 . B A . 283 GLU HG2  1 1 
       17 34863 2 2  60 GLU HG3  H  10.686  -3.009   5.315 1.00 . B A . 283 GLU HG3  1 1 
       17 34864 2 2  60 GLU N    N   9.775  -2.829   2.681 1.00 . B A . 283 GLU N    1 1 
       17 34865 2 2  60 GLU O    O  11.600  -2.476   0.656 1.00 . B A . 283 GLU O    1 1 
       17 34866 2 2  60 GLU OE1  O  13.721  -3.468   6.272 1.00 . B A . 283 GLU OE1  1 1 
       17 34867 2 2  60 GLU OE2  O  12.041  -4.878   6.285 1.00 . B A . 283 GLU OE2  1 1 
       17 34868 2 2  61 MET C    C  13.291   1.244   0.358 1.00 . B A . 284 MET C    1 1 
       17 34869 2 2  61 MET CA   C  12.315   0.138   0.222 1.00 . B A . 284 MET CA   1 1 
       17 34870 2 2  61 MET CB   C  11.086   0.649  -0.510 1.00 . B A . 284 MET CB   1 1 
       17 34871 2 2  61 MET CE   C   8.500   1.619  -1.640 1.00 . B A . 284 MET CE   1 1 
       17 34872 2 2  61 MET CG   C  10.200  -0.446  -1.060 1.00 . B A . 284 MET CG   1 1 
       17 34873 2 2  61 MET H    H  11.909   0.132   2.287 1.00 . B A . 284 MET H    1 1 
       17 34874 2 2  61 MET HA   H  12.806  -0.622  -0.371 1.00 . B A . 284 MET HA   1 1 
       17 34875 2 2  61 MET HB2  H  10.500   1.239   0.176 1.00 . B A . 284 MET HB2  1 1 
       17 34876 2 2  61 MET HB3  H  11.404   1.272  -1.321 1.00 . B A . 284 MET HB3  1 1 
       17 34877 2 2  61 MET HE1  H   7.553   2.100  -1.433 1.00 . B A . 284 MET HE1  1 1 
       17 34878 2 2  61 MET HE2  H   8.680   1.585  -2.707 1.00 . B A . 284 MET HE2  1 1 
       17 34879 2 2  61 MET HE3  H   9.299   2.163  -1.160 1.00 . B A . 284 MET HE3  1 1 
       17 34880 2 2  61 MET HG2  H  10.475  -0.651  -2.084 1.00 . B A . 284 MET HG2  1 1 
       17 34881 2 2  61 MET HG3  H  10.363  -1.322  -0.471 1.00 . B A . 284 MET HG3  1 1 
       17 34882 2 2  61 MET N    N  11.923  -0.429   1.483 1.00 . B A . 284 MET N    1 1 
       17 34883 2 2  61 MET O    O  13.506   1.829   1.418 1.00 . B A . 284 MET O    1 1 
       17 34884 2 2  61 MET SD   S   8.451  -0.036  -0.998 1.00 . B A . 284 MET SD   1 1 
       17 34885 2 2  62 LEU C    C  14.598   3.588  -1.765 1.00 . B A . 285 LEU C    1 1 
       17 34886 2 2  62 LEU CA   C  14.951   2.399  -0.909 1.00 . B A . 285 LEU CA   1 1 
       17 34887 2 2  62 LEU CB   C  16.114   1.589  -1.396 1.00 . B A . 285 LEU CB   1 1 
       17 34888 2 2  62 LEU CD1  C  15.584   1.666  -3.851 1.00 . B A . 285 LEU CD1  1 1 
       17 34889 2 2  62 LEU CD2  C  17.432   0.327  -2.946 1.00 . B A . 285 LEU CD2  1 1 
       17 34890 2 2  62 LEU CG   C  16.042   0.819  -2.700 1.00 . B A . 285 LEU CG   1 1 
       17 34891 2 2  62 LEU H    H  13.543   1.015  -1.572 1.00 . B A . 285 LEU H    1 1 
       17 34892 2 2  62 LEU HA   H  15.220   2.775   0.048 1.00 . B A . 285 LEU HA   1 1 
       17 34893 2 2  62 LEU HB2  H  16.948   2.253  -1.476 1.00 . B A . 285 LEU HB2  1 1 
       17 34894 2 2  62 LEU HB3  H  16.292   0.862  -0.616 1.00 . B A . 285 LEU HB3  1 1 
       17 34895 2 2  62 LEU HD11 H  15.559   1.072  -4.751 1.00 . B A . 285 LEU HD11 1 1 
       17 34896 2 2  62 LEU HD12 H  16.268   2.489  -3.982 1.00 . B A . 285 LEU HD12 1 1 
       17 34897 2 2  62 LEU HD13 H  14.591   2.040  -3.637 1.00 . B A . 285 LEU HD13 1 1 
       17 34898 2 2  62 LEU HD21 H  17.548   0.038  -3.976 1.00 . B A . 285 LEU HD21 1 1 
       17 34899 2 2  62 LEU HD22 H  17.623  -0.517  -2.300 1.00 . B A . 285 LEU HD22 1 1 
       17 34900 2 2  62 LEU HD23 H  18.117   1.133  -2.701 1.00 . B A . 285 LEU HD23 1 1 
       17 34901 2 2  62 LEU HG   H  15.391  -0.033  -2.598 1.00 . B A . 285 LEU HG   1 1 
       17 34902 2 2  62 LEU N    N  13.862   1.500  -0.776 1.00 . B A . 285 LEU N    1 1 
       17 34903 2 2  62 LEU O    O  13.510   3.650  -2.320 1.00 . B A . 285 LEU O    1 1 
       17 34904 2 2  63 PRO C    C  14.756   5.847  -3.852 1.00 . B A . 286 PRO C    1 1 
       17 34905 2 2  63 PRO CA   C  15.299   5.893  -2.436 1.00 . B A . 286 PRO CA   1 1 
       17 34906 2 2  63 PRO CB   C  16.688   6.519  -2.424 1.00 . B A . 286 PRO CB   1 1 
       17 34907 2 2  63 PRO CD   C  16.905   4.427  -1.370 1.00 . B A . 286 PRO CD   1 1 
       17 34908 2 2  63 PRO CG   C  17.354   5.851  -1.285 1.00 . B A . 286 PRO CG   1 1 
       17 34909 2 2  63 PRO HA   H  14.653   6.484  -1.818 1.00 . B A . 286 PRO HA   1 1 
       17 34910 2 2  63 PRO HB2  H  17.191   6.317  -3.359 1.00 . B A . 286 PRO HB2  1 1 
       17 34911 2 2  63 PRO HB3  H  16.611   7.584  -2.268 1.00 . B A . 286 PRO HB3  1 1 
       17 34912 2 2  63 PRO HD2  H  17.482   3.883  -2.074 1.00 . B A . 286 PRO HD2  1 1 
       17 34913 2 2  63 PRO HD3  H  16.943   3.926  -0.419 1.00 . B A . 286 PRO HD3  1 1 
       17 34914 2 2  63 PRO HG2  H  18.410   5.926  -1.394 1.00 . B A . 286 PRO HG2  1 1 
       17 34915 2 2  63 PRO HG3  H  17.033   6.292  -0.354 1.00 . B A . 286 PRO HG3  1 1 
       17 34916 2 2  63 PRO N    N  15.525   4.561  -1.844 1.00 . B A . 286 PRO N    1 1 
       17 34917 2 2  63 PRO O    O  14.368   6.870  -4.415 1.00 . B A . 286 PRO O    1 1 
       17 34918 2 2  64 ASP C    C  12.818   3.937  -5.772 1.00 . B A . 287 ASP C    1 1 
       17 34919 2 2  64 ASP CA   C  14.238   4.473  -5.788 1.00 . B A . 287 ASP CA   1 1 
       17 34920 2 2  64 ASP CB   C  15.153   3.530  -6.560 1.00 . B A . 287 ASP CB   1 1 
       17 34921 2 2  64 ASP CG   C  14.623   3.134  -7.928 1.00 . B A . 287 ASP CG   1 1 
       17 34922 2 2  64 ASP H    H  15.013   3.852  -3.863 1.00 . B A . 287 ASP H    1 1 
       17 34923 2 2  64 ASP HA   H  14.239   5.426  -6.274 1.00 . B A . 287 ASP HA   1 1 
       17 34924 2 2  64 ASP HB2  H  16.112   4.005  -6.695 1.00 . B A . 287 ASP HB2  1 1 
       17 34925 2 2  64 ASP HB3  H  15.279   2.652  -5.978 1.00 . B A . 287 ASP HB3  1 1 
       17 34926 2 2  64 ASP N    N  14.726   4.654  -4.415 1.00 . B A . 287 ASP N    1 1 
       17 34927 2 2  64 ASP O    O  12.063   4.095  -6.726 1.00 . B A . 287 ASP O    1 1 
       17 34928 2 2  64 ASP OD1  O  13.802   2.195  -8.007 1.00 . B A . 287 ASP OD1  1 1 
       17 34929 2 2  64 ASP OD2  O  15.047   3.738  -8.934 1.00 . B A . 287 ASP OD2  1 1 
       17 34930 2 2  65 GLY C    C  11.383   1.184  -4.699 1.00 . B A . 288 GLY C    1 1 
       17 34931 2 2  65 GLY CA   C  11.210   2.664  -4.518 1.00 . B A . 288 GLY CA   1 1 
       17 34932 2 2  65 GLY H    H  13.043   3.410  -3.862 1.00 . B A . 288 GLY H    1 1 
       17 34933 2 2  65 GLY HA2  H  10.843   2.846  -3.528 1.00 . B A . 288 GLY HA2  1 1 
       17 34934 2 2  65 GLY HA3  H  10.499   3.041  -5.237 1.00 . B A . 288 GLY HA3  1 1 
       17 34935 2 2  65 GLY N    N  12.457   3.351  -4.647 1.00 . B A . 288 GLY N    1 1 
       17 34936 2 2  65 GLY O    O  10.450   0.413  -4.497 1.00 . B A . 288 GLY O    1 1 
       17 34937 2 2  66 THR C    C  12.784  -1.218  -3.766 1.00 . B A . 289 THR C    1 1 
       17 34938 2 2  66 THR CA   C  12.952  -0.610  -5.137 1.00 . B A . 289 THR CA   1 1 
       17 34939 2 2  66 THR CB   C  14.389  -0.811  -5.601 1.00 . B A . 289 THR CB   1 1 
       17 34940 2 2  66 THR CG2  C  14.600  -2.205  -6.164 1.00 . B A . 289 THR CG2  1 1 
       17 34941 2 2  66 THR H    H  13.246   1.462  -5.359 1.00 . B A . 289 THR H    1 1 
       17 34942 2 2  66 THR HA   H  12.303  -1.134  -5.812 1.00 . B A . 289 THR HA   1 1 
       17 34943 2 2  66 THR HB   H  15.010  -0.691  -4.750 1.00 . B A . 289 THR HB   1 1 
       17 34944 2 2  66 THR HG1  H  13.944   0.525  -7.001 1.00 . B A . 289 THR HG1  1 1 
       17 34945 2 2  66 THR HG21 H  15.619  -2.304  -6.508 1.00 . B A . 289 THR HG21 1 1 
       17 34946 2 2  66 THR HG22 H  13.922  -2.366  -6.995 1.00 . B A . 289 THR HG22 1 1 
       17 34947 2 2  66 THR HG23 H  14.404  -2.937  -5.395 1.00 . B A . 289 THR HG23 1 1 
       17 34948 2 2  66 THR N    N  12.587   0.789  -5.092 1.00 . B A . 289 THR N    1 1 
       17 34949 2 2  66 THR O    O  13.373  -0.778  -2.777 1.00 . B A . 289 THR O    1 1 
       17 34950 2 2  66 THR OG1  O  14.743   0.159  -6.597 1.00 . B A . 289 THR OG1  1 1 
       17 34951 2 2  67 ILE C    C  12.839  -3.782  -2.151 1.00 . B A . 290 ILE C    1 1 
       17 34952 2 2  67 ILE CA   C  11.634  -2.961  -2.584 1.00 . B A . 290 ILE CA   1 1 
       17 34953 2 2  67 ILE CB   C  10.426  -3.838  -2.915 1.00 . B A . 290 ILE CB   1 1 
       17 34954 2 2  67 ILE CD1  C   7.881  -3.833  -2.931 1.00 . B A . 290 ILE CD1  1 1 
       17 34955 2 2  67 ILE CG1  C   9.145  -3.020  -2.796 1.00 . B A . 290 ILE CG1  1 1 
       17 34956 2 2  67 ILE CG2  C  10.377  -5.067  -2.050 1.00 . B A . 290 ILE CG2  1 1 
       17 34957 2 2  67 ILE H    H  11.483  -2.449  -4.570 1.00 . B A . 290 ILE H    1 1 
       17 34958 2 2  67 ILE HA   H  11.364  -2.287  -1.789 1.00 . B A . 290 ILE HA   1 1 
       17 34959 2 2  67 ILE HB   H  10.539  -4.147  -3.940 1.00 . B A . 290 ILE HB   1 1 
       17 34960 2 2  67 ILE HD11 H   7.024  -3.182  -2.852 1.00 . B A . 290 ILE HD11 1 1 
       17 34961 2 2  67 ILE HD12 H   7.845  -4.573  -2.146 1.00 . B A . 290 ILE HD12 1 1 
       17 34962 2 2  67 ILE HD13 H   7.872  -4.325  -3.891 1.00 . B A . 290 ILE HD13 1 1 
       17 34963 2 2  67 ILE HG12 H   9.124  -2.539  -1.832 1.00 . B A . 290 ILE HG12 1 1 
       17 34964 2 2  67 ILE HG13 H   9.138  -2.264  -3.568 1.00 . B A . 290 ILE HG13 1 1 
       17 34965 2 2  67 ILE HG21 H  10.363  -4.766  -1.017 1.00 . B A . 290 ILE HG21 1 1 
       17 34966 2 2  67 ILE HG22 H  11.251  -5.665  -2.249 1.00 . B A . 290 ILE HG22 1 1 
       17 34967 2 2  67 ILE HG23 H   9.489  -5.631  -2.283 1.00 . B A . 290 ILE HG23 1 1 
       17 34968 2 2  67 ILE N    N  11.935  -2.200  -3.742 1.00 . B A . 290 ILE N    1 1 
       17 34969 2 2  67 ILE O    O  13.328  -4.647  -2.881 1.00 . B A . 290 ILE O    1 1 
       17 34970 2 2  68 THR C    C  14.091  -5.204   0.541 1.00 . B A . 291 THR C    1 1 
       17 34971 2 2  68 THR CA   C  14.501  -4.084  -0.418 1.00 . B A . 291 THR CA   1 1 
       17 34972 2 2  68 THR CB   C  15.367  -3.018   0.293 1.00 . B A . 291 THR CB   1 1 
       17 34973 2 2  68 THR CG2  C  15.669  -1.859  -0.656 1.00 . B A . 291 THR CG2  1 1 
       17 34974 2 2  68 THR H    H  12.881  -2.753  -0.452 1.00 . B A . 291 THR H    1 1 
       17 34975 2 2  68 THR HA   H  15.076  -4.504  -1.228 1.00 . B A . 291 THR HA   1 1 
       17 34976 2 2  68 THR HB   H  16.299  -3.467   0.603 1.00 . B A . 291 THR HB   1 1 
       17 34977 2 2  68 THR HG1  H  15.265  -2.511   2.198 1.00 . B A . 291 THR HG1  1 1 
       17 34978 2 2  68 THR HG21 H  16.286  -1.126  -0.157 1.00 . B A . 291 THR HG21 1 1 
       17 34979 2 2  68 THR HG22 H  14.740  -1.391  -0.962 1.00 . B A . 291 THR HG22 1 1 
       17 34980 2 2  68 THR HG23 H  16.184  -2.227  -1.531 1.00 . B A . 291 THR HG23 1 1 
       17 34981 2 2  68 THR N    N  13.330  -3.457  -0.975 1.00 . B A . 291 THR N    1 1 
       17 34982 2 2  68 THR O    O  14.828  -6.170   0.741 1.00 . B A . 291 THR O    1 1 
       17 34983 2 2  68 THR OG1  O  14.674  -2.508   1.438 1.00 . B A . 291 THR OG1  1 1 
       17 34984 2 2  69 ASN C    C  10.818  -6.084   1.865 1.00 . B A . 292 ASN C    1 1 
       17 34985 2 2  69 ASN CA   C  12.319  -6.140   1.935 1.00 . B A . 292 ASN CA   1 1 
       17 34986 2 2  69 ASN CB   C  12.728  -6.033   3.399 1.00 . B A . 292 ASN CB   1 1 
       17 34987 2 2  69 ASN CG   C  12.907  -7.368   4.086 1.00 . B A . 292 ASN CG   1 1 
       17 34988 2 2  69 ASN H    H  12.372  -4.247   0.963 1.00 . B A . 292 ASN H    1 1 
       17 34989 2 2  69 ASN HA   H  12.651  -7.086   1.545 1.00 . B A . 292 ASN HA   1 1 
       17 34990 2 2  69 ASN HB2  H  13.630  -5.499   3.469 1.00 . B A . 292 ASN HB2  1 1 
       17 34991 2 2  69 ASN HB3  H  11.966  -5.496   3.932 1.00 . B A . 292 ASN HB3  1 1 
       17 34992 2 2  69 ASN HD21 H  12.491  -6.513   5.832 1.00 . B A . 292 ASN HD21 1 1 
       17 34993 2 2  69 ASN HD22 H  12.850  -8.208   5.879 1.00 . B A . 292 ASN HD22 1 1 
       17 34994 2 2  69 ASN N    N  12.892  -5.077   1.110 1.00 . B A . 292 ASN N    1 1 
       17 34995 2 2  69 ASN ND2  N  12.729  -7.370   5.395 1.00 . B A . 292 ASN ND2  1 1 
       17 34996 2 2  69 ASN O    O  10.244  -5.139   1.333 1.00 . B A . 292 ASN O    1 1 
       17 34997 2 2  69 ASN OD1  O  13.216  -8.378   3.456 1.00 . B A . 292 ASN OD1  1 1 
       17 34998 2 2  70 ALA C    C   8.389  -8.430   3.315 1.00 . B A . 293 ALA C    1 1 
       17 34999 2 2  70 ALA CA   C   8.747  -7.218   2.488 1.00 . B A . 293 ALA CA   1 1 
       17 35000 2 2  70 ALA CB   C   8.096  -7.351   1.116 1.00 . B A . 293 ALA CB   1 1 
       17 35001 2 2  70 ALA H    H  10.741  -7.867   2.711 1.00 . B A . 293 ALA H    1 1 
       17 35002 2 2  70 ALA HA   H   8.362  -6.331   2.975 1.00 . B A . 293 ALA HA   1 1 
       17 35003 2 2  70 ALA HB1  H   8.267  -6.452   0.543 1.00 . B A . 293 ALA HB1  1 1 
       17 35004 2 2  70 ALA HB2  H   7.026  -7.510   1.231 1.00 . B A . 293 ALA HB2  1 1 
       17 35005 2 2  70 ALA HB3  H   8.521  -8.202   0.590 1.00 . B A . 293 ALA HB3  1 1 
       17 35006 2 2  70 ALA N    N  10.205  -7.111   2.394 1.00 . B A . 293 ALA N    1 1 
       17 35007 2 2  70 ALA O    O   8.852  -9.535   3.039 1.00 . B A . 293 ALA O    1 1 
       17 35008 2 2  71 SER C    C   5.682  -9.079   5.519 1.00 . B A . 294 SER C    1 1 
       17 35009 2 2  71 SER CA   C   7.112  -9.285   5.149 1.00 . B A . 294 SER CA   1 1 
       17 35010 2 2  71 SER CB   C   7.876  -9.379   6.436 1.00 . B A . 294 SER CB   1 1 
       17 35011 2 2  71 SER H    H   7.283  -7.330   4.542 1.00 . B A . 294 SER H    1 1 
       17 35012 2 2  71 SER HA   H   7.215 -10.210   4.605 1.00 . B A . 294 SER HA   1 1 
       17 35013 2 2  71 SER HB2  H   7.187  -9.209   7.265 1.00 . B A . 294 SER HB2  1 1 
       17 35014 2 2  71 SER HB3  H   8.268 -10.359   6.504 1.00 . B A . 294 SER HB3  1 1 
       17 35015 2 2  71 SER HG   H   8.741  -7.697   5.906 1.00 . B A . 294 SER HG   1 1 
       17 35016 2 2  71 SER N    N   7.579  -8.225   4.331 1.00 . B A . 294 SER N    1 1 
       17 35017 2 2  71 SER O    O   5.098  -8.016   5.332 1.00 . B A . 294 SER O    1 1 
       17 35018 2 2  71 SER OG   O   8.940  -8.440   6.489 1.00 . B A . 294 SER OG   1 1 
       17 35019 2 2  72 VAL C    C   4.084  -9.486   8.060 1.00 . B A . 295 VAL C    1 1 
       17 35020 2 2  72 VAL CA   C   3.902 -10.062   6.700 1.00 . B A . 295 VAL CA   1 1 
       17 35021 2 2  72 VAL CB   C   3.348 -11.422   6.806 1.00 . B A . 295 VAL CB   1 1 
       17 35022 2 2  72 VAL CG1  C   2.352 -11.482   7.925 1.00 . B A . 295 VAL CG1  1 1 
       17 35023 2 2  72 VAL CG2  C   2.710 -11.774   5.499 1.00 . B A . 295 VAL CG2  1 1 
       17 35024 2 2  72 VAL H    H   5.693 -10.926   6.135 1.00 . B A . 295 VAL H    1 1 
       17 35025 2 2  72 VAL HA   H   3.226  -9.450   6.128 1.00 . B A . 295 VAL HA   1 1 
       17 35026 2 2  72 VAL HB   H   4.175 -12.066   7.002 1.00 . B A . 295 VAL HB   1 1 
       17 35027 2 2  72 VAL HG11 H   2.828 -11.111   8.821 1.00 . B A . 295 VAL HG11 1 1 
       17 35028 2 2  72 VAL HG12 H   2.031 -12.498   8.071 1.00 . B A . 295 VAL HG12 1 1 
       17 35029 2 2  72 VAL HG13 H   1.511 -10.852   7.679 1.00 . B A . 295 VAL HG13 1 1 
       17 35030 2 2  72 VAL HG21 H   3.433 -11.671   4.709 1.00 . B A . 295 VAL HG21 1 1 
       17 35031 2 2  72 VAL HG22 H   1.889 -11.083   5.332 1.00 . B A . 295 VAL HG22 1 1 
       17 35032 2 2  72 VAL HG23 H   2.342 -12.786   5.533 1.00 . B A . 295 VAL HG23 1 1 
       17 35033 2 2  72 VAL N    N   5.153 -10.116   6.069 1.00 . B A . 295 VAL N    1 1 
       17 35034 2 2  72 VAL O    O   4.772 -10.044   8.921 1.00 . B A . 295 VAL O    1 1 
       17 35035 2 2  73 SER C    C   2.482  -8.097  10.382 1.00 . B A . 296 SER C    1 1 
       17 35036 2 2  73 SER CA   C   3.578  -7.627   9.428 1.00 . B A . 296 SER CA   1 1 
       17 35037 2 2  73 SER CB   C   3.456  -6.155   9.095 1.00 . B A . 296 SER CB   1 1 
       17 35038 2 2  73 SER H    H   3.022  -7.975   7.466 1.00 . B A . 296 SER H    1 1 
       17 35039 2 2  73 SER HA   H   4.546  -7.805   9.841 1.00 . B A . 296 SER HA   1 1 
       17 35040 2 2  73 SER HB2  H   4.078  -5.597   9.734 1.00 . B A . 296 SER HB2  1 1 
       17 35041 2 2  73 SER HB3  H   3.785  -6.019   8.093 1.00 . B A . 296 SER HB3  1 1 
       17 35042 2 2  73 SER HG   H   1.844  -5.728  10.114 1.00 . B A . 296 SER HG   1 1 
       17 35043 2 2  73 SER N    N   3.502  -8.358   8.215 1.00 . B A . 296 SER N    1 1 
       17 35044 2 2  73 SER O    O   2.639  -8.081  11.604 1.00 . B A . 296 SER O    1 1 
       17 35045 2 2  73 SER OG   O   2.134  -5.681   9.195 1.00 . B A . 296 SER OG   1 1 
       17 35046 2 2  74 ARG C    C  -0.540 -10.030   9.643 1.00 . B A . 297 ARG C    1 1 
       17 35047 2 2  74 ARG CA   C   0.228  -9.047  10.523 1.00 . B A . 297 ARG CA   1 1 
       17 35048 2 2  74 ARG CB   C  -0.691  -7.897  10.935 1.00 . B A . 297 ARG CB   1 1 
       17 35049 2 2  74 ARG CD   C  -1.184  -8.450  13.337 1.00 . B A . 297 ARG CD   1 1 
       17 35050 2 2  74 ARG CG   C  -1.759  -8.297  11.936 1.00 . B A . 297 ARG CG   1 1 
       17 35051 2 2  74 ARG CZ   C  -2.276  -8.531  15.554 1.00 . B A . 297 ARG CZ   1 1 
       17 35052 2 2  74 ARG H    H   1.335  -8.528   8.801 1.00 . B A . 297 ARG H    1 1 
       17 35053 2 2  74 ARG HA   H   0.583  -9.558  11.403 1.00 . B A . 297 ARG HA   1 1 
       17 35054 2 2  74 ARG HB2  H  -0.092  -7.114  11.373 1.00 . B A . 297 ARG HB2  1 1 
       17 35055 2 2  74 ARG HB3  H  -1.182  -7.513  10.056 1.00 . B A . 297 ARG HB3  1 1 
       17 35056 2 2  74 ARG HD2  H  -0.359  -9.147  13.302 1.00 . B A . 297 ARG HD2  1 1 
       17 35057 2 2  74 ARG HD3  H  -0.827  -7.490  13.670 1.00 . B A . 297 ARG HD3  1 1 
       17 35058 2 2  74 ARG HE   H  -2.821  -9.617  13.959 1.00 . B A . 297 ARG HE   1 1 
       17 35059 2 2  74 ARG HG2  H  -2.525  -7.538  11.950 1.00 . B A . 297 ARG HG2  1 1 
       17 35060 2 2  74 ARG HG3  H  -2.188  -9.239  11.628 1.00 . B A . 297 ARG HG3  1 1 
       17 35061 2 2  74 ARG HH11 H  -0.728  -7.216  15.435 1.00 . B A . 297 ARG HH11 1 1 
       17 35062 2 2  74 ARG HH12 H  -1.512  -7.302  16.981 1.00 . B A . 297 ARG HH12 1 1 
       17 35063 2 2  74 ARG HH21 H  -3.850  -9.736  15.984 1.00 . B A . 297 ARG HH21 1 1 
       17 35064 2 2  74 ARG HH22 H  -3.289  -8.749  17.298 1.00 . B A . 297 ARG HH22 1 1 
       17 35065 2 2  74 ARG N    N   1.376  -8.541   9.786 1.00 . B A . 297 ARG N    1 1 
       17 35066 2 2  74 ARG NE   N  -2.183  -8.940  14.287 1.00 . B A . 297 ARG NE   1 1 
       17 35067 2 2  74 ARG NH1  N  -1.438  -7.611  16.028 1.00 . B A . 297 ARG NH1  1 1 
       17 35068 2 2  74 ARG NH2  N  -3.213  -9.043  16.342 1.00 . B A . 297 ARG NH2  1 1 
       17 35069 2 2  74 ARG O    O  -1.235  -9.627   8.710 1.00 . B A . 297 ARG O    1 1 
       17 35070 2 2  75 SER C    C  -2.466 -12.571   9.433 1.00 . B A . 298 SER C    1 1 
       17 35071 2 2  75 SER CA   C  -0.984 -12.365   9.126 1.00 . B A . 298 SER CA   1 1 
       17 35072 2 2  75 SER CB   C  -0.216 -13.661   9.375 1.00 . B A . 298 SER CB   1 1 
       17 35073 2 2  75 SER H    H   0.101 -11.555  10.744 1.00 . B A . 298 SER H    1 1 
       17 35074 2 2  75 SER HA   H  -0.873 -12.087   8.091 1.00 . B A . 298 SER HA   1 1 
       17 35075 2 2  75 SER HB2  H  -0.820 -14.498   9.063 1.00 . B A . 298 SER HB2  1 1 
       17 35076 2 2  75 SER HB3  H   0.703 -13.649   8.811 1.00 . B A . 298 SER HB3  1 1 
       17 35077 2 2  75 SER HG   H   0.834 -14.411  10.845 1.00 . B A . 298 SER HG   1 1 
       17 35078 2 2  75 SER N    N  -0.404 -11.306   9.941 1.00 . B A . 298 SER N    1 1 
       17 35079 2 2  75 SER O    O  -2.927 -12.301  10.545 1.00 . B A . 298 SER O    1 1 
       17 35080 2 2  75 SER OG   O   0.091 -13.805  10.750 1.00 . B A . 298 SER OG   1 1 
       17 35081 2 2  76 SER C    C  -4.682 -14.766   9.263 1.00 . B A . 299 SER C    1 1 
       17 35082 2 2  76 SER CA   C  -4.613 -13.394   8.619 1.00 . B A . 299 SER CA   1 1 
       17 35083 2 2  76 SER CB   C  -5.362 -13.433   7.280 1.00 . B A . 299 SER CB   1 1 
       17 35084 2 2  76 SER H    H  -2.797 -13.150   7.539 1.00 . B A . 299 SER H    1 1 
       17 35085 2 2  76 SER HA   H  -5.071 -12.664   9.273 1.00 . B A . 299 SER HA   1 1 
       17 35086 2 2  76 SER HB2  H  -6.363 -13.805   7.448 1.00 . B A . 299 SER HB2  1 1 
       17 35087 2 2  76 SER HB3  H  -5.422 -12.445   6.856 1.00 . B A . 299 SER HB3  1 1 
       17 35088 2 2  76 SER HG   H  -3.861 -13.912   6.086 1.00 . B A . 299 SER HG   1 1 
       17 35089 2 2  76 SER N    N  -3.210 -13.033   8.431 1.00 . B A . 299 SER N    1 1 
       17 35090 2 2  76 SER O    O  -5.719 -15.183   9.785 1.00 . B A . 299 SER O    1 1 
       17 35091 2 2  76 SER OG   O  -4.709 -14.298   6.359 1.00 . B A . 299 SER OG   1 1 
       17 35092 2 2  77 GLY C    C  -3.437 -17.776   8.491 1.00 . B A . 300 GLY C    1 1 
       17 35093 2 2  77 GLY CA   C  -3.502 -16.829   9.664 1.00 . B A . 300 GLY CA   1 1 
       17 35094 2 2  77 GLY H    H  -2.756 -15.033   8.842 1.00 . B A . 300 GLY H    1 1 
       17 35095 2 2  77 GLY HA2  H  -2.622 -16.958  10.276 1.00 . B A . 300 GLY HA2  1 1 
       17 35096 2 2  77 GLY HA3  H  -4.380 -17.048  10.248 1.00 . B A . 300 GLY HA3  1 1 
       17 35097 2 2  77 GLY N    N  -3.559 -15.465   9.208 1.00 . B A . 300 GLY N    1 1 
       17 35098 2 2  77 GLY O    O  -3.210 -18.978   8.647 1.00 . B A . 300 GLY O    1 1 
       17 35099 2 2  78 ASP C    C  -2.312 -17.531   5.321 1.00 . B A . 301 ASP C    1 1 
       17 35100 2 2  78 ASP CA   C  -3.540 -17.961   6.070 1.00 . B A . 301 ASP CA   1 1 
       17 35101 2 2  78 ASP CB   C  -4.746 -17.730   5.194 1.00 . B A . 301 ASP CB   1 1 
       17 35102 2 2  78 ASP CG   C  -5.939 -18.569   5.599 1.00 . B A . 301 ASP CG   1 1 
       17 35103 2 2  78 ASP H    H  -3.860 -16.257   7.263 1.00 . B A . 301 ASP H    1 1 
       17 35104 2 2  78 ASP HA   H  -3.465 -19.010   6.309 1.00 . B A . 301 ASP HA   1 1 
       17 35105 2 2  78 ASP HB2  H  -5.003 -16.702   5.274 1.00 . B A . 301 ASP HB2  1 1 
       17 35106 2 2  78 ASP HB3  H  -4.492 -17.951   4.171 1.00 . B A . 301 ASP HB3  1 1 
       17 35107 2 2  78 ASP N    N  -3.644 -17.216   7.308 1.00 . B A . 301 ASP N    1 1 
       17 35108 2 2  78 ASP O    O  -2.332 -16.562   4.563 1.00 . B A . 301 ASP O    1 1 
       17 35109 2 2  78 ASP OD1  O  -6.859 -18.038   6.252 1.00 . B A . 301 ASP OD1  1 1 
       17 35110 2 2  78 ASP OD2  O  -5.964 -19.769   5.263 1.00 . B A . 301 ASP OD2  1 1 
       17 35111 2 2  79 LYS C    C  -0.013 -17.822   3.434 1.00 . B A . 302 LYS C    1 1 
       17 35112 2 2  79 LYS CA   C   0.026 -17.989   4.948 1.00 . B A . 302 LYS CA   1 1 
       17 35113 2 2  79 LYS CB   C   1.010 -19.048   5.339 1.00 . B A . 302 LYS CB   1 1 
       17 35114 2 2  79 LYS CD   C   2.201 -17.628   6.949 1.00 . B A . 302 LYS CD   1 1 
       17 35115 2 2  79 LYS CE   C   3.218 -17.776   8.054 1.00 . B A . 302 LYS CE   1 1 
       17 35116 2 2  79 LYS CG   C   1.434 -18.896   6.758 1.00 . B A . 302 LYS CG   1 1 
       17 35117 2 2  79 LYS H    H  -1.386 -19.102   6.027 1.00 . B A . 302 LYS H    1 1 
       17 35118 2 2  79 LYS HA   H   0.362 -17.062   5.393 1.00 . B A . 302 LYS HA   1 1 
       17 35119 2 2  79 LYS HB2  H   0.565 -20.022   5.210 1.00 . B A . 302 LYS HB2  1 1 
       17 35120 2 2  79 LYS HB3  H   1.889 -18.966   4.719 1.00 . B A . 302 LYS HB3  1 1 
       17 35121 2 2  79 LYS HD2  H   2.709 -17.412   6.035 1.00 . B A . 302 LYS HD2  1 1 
       17 35122 2 2  79 LYS HD3  H   1.516 -16.838   7.194 1.00 . B A . 302 LYS HD3  1 1 
       17 35123 2 2  79 LYS HE2  H   2.705 -18.016   8.970 1.00 . B A . 302 LYS HE2  1 1 
       17 35124 2 2  79 LYS HE3  H   3.881 -18.584   7.788 1.00 . B A . 302 LYS HE3  1 1 
       17 35125 2 2  79 LYS HG2  H   0.569 -18.893   7.398 1.00 . B A . 302 LYS HG2  1 1 
       17 35126 2 2  79 LYS HG3  H   2.054 -19.689   6.996 1.00 . B A . 302 LYS HG3  1 1 
       17 35127 2 2  79 LYS HZ1  H   4.425 -16.228   7.346 1.00 . B A . 302 LYS HZ1  1 1 
       17 35128 2 2  79 LYS HZ2  H   4.787 -16.711   8.924 1.00 . B A . 302 LYS HZ2  1 1 
       17 35129 2 2  79 LYS HZ3  H   3.410 -15.779   8.625 1.00 . B A . 302 LYS HZ3  1 1 
       17 35130 2 2  79 LYS N    N  -1.271 -18.290   5.511 1.00 . B A . 302 LYS N    1 1 
       17 35131 2 2  79 LYS NZ   N   4.014 -16.537   8.250 1.00 . B A . 302 LYS NZ   1 1 
       17 35132 2 2  79 LYS O    O   0.647 -16.938   2.921 1.00 . B A . 302 LYS O    1 1 
       17 35133 2 2  80 PRO C    C  -1.453 -17.041   0.996 1.00 . B A . 303 PRO C    1 1 
       17 35134 2 2  80 PRO CA   C  -0.986 -18.445   1.265 1.00 . B A . 303 PRO CA   1 1 
       17 35135 2 2  80 PRO CB   C  -2.126 -19.406   0.920 1.00 . B A . 303 PRO CB   1 1 
       17 35136 2 2  80 PRO CD   C  -1.376 -19.924   3.108 1.00 . B A . 303 PRO CD   1 1 
       17 35137 2 2  80 PRO CG   C  -2.569 -19.994   2.219 1.00 . B A . 303 PRO CG   1 1 
       17 35138 2 2  80 PRO HA   H  -0.110 -18.655   0.667 1.00 . B A . 303 PRO HA   1 1 
       17 35139 2 2  80 PRO HB2  H  -2.920 -18.838   0.466 1.00 . B A . 303 PRO HB2  1 1 
       17 35140 2 2  80 PRO HB3  H  -1.773 -20.164   0.236 1.00 . B A . 303 PRO HB3  1 1 
       17 35141 2 2  80 PRO HD2  H  -1.665 -19.888   4.148 1.00 . B A . 303 PRO HD2  1 1 
       17 35142 2 2  80 PRO HD3  H  -0.731 -20.754   2.913 1.00 . B A . 303 PRO HD3  1 1 
       17 35143 2 2  80 PRO HG2  H  -3.379 -19.410   2.630 1.00 . B A . 303 PRO HG2  1 1 
       17 35144 2 2  80 PRO HG3  H  -2.874 -21.020   2.079 1.00 . B A . 303 PRO HG3  1 1 
       17 35145 2 2  80 PRO N    N  -0.752 -18.671   2.684 1.00 . B A . 303 PRO N    1 1 
       17 35146 2 2  80 PRO O    O  -0.876 -16.333   0.183 1.00 . B A . 303 PRO O    1 1 
       17 35147 2 2  81 PHE C    C  -2.081 -14.263   1.808 1.00 . B A . 304 PHE C    1 1 
       17 35148 2 2  81 PHE CA   C  -3.093 -15.357   1.486 1.00 . B A . 304 PHE CA   1 1 
       17 35149 2 2  81 PHE CB   C  -4.341 -15.220   2.364 1.00 . B A . 304 PHE CB   1 1 
       17 35150 2 2  81 PHE CD1  C  -5.331 -13.070   3.167 1.00 . B A . 304 PHE CD1  1 1 
       17 35151 2 2  81 PHE CD2  C  -5.638 -13.663   0.884 1.00 . B A . 304 PHE CD2  1 1 
       17 35152 2 2  81 PHE CE1  C  -6.042 -11.905   2.966 1.00 . B A . 304 PHE CE1  1 1 
       17 35153 2 2  81 PHE CE2  C  -6.351 -12.500   0.677 1.00 . B A . 304 PHE CE2  1 1 
       17 35154 2 2  81 PHE CG   C  -5.122 -13.961   2.133 1.00 . B A . 304 PHE CG   1 1 
       17 35155 2 2  81 PHE CZ   C  -6.581 -11.642   1.692 1.00 . B A . 304 PHE CZ   1 1 
       17 35156 2 2  81 PHE H    H  -2.845 -17.209   2.415 1.00 . B A . 304 PHE H    1 1 
       17 35157 2 2  81 PHE HA   H  -3.371 -15.310   0.448 1.00 . B A . 304 PHE HA   1 1 
       17 35158 2 2  81 PHE HB2  H  -4.998 -16.055   2.170 1.00 . B A . 304 PHE HB2  1 1 
       17 35159 2 2  81 PHE HB3  H  -4.042 -15.241   3.402 1.00 . B A . 304 PHE HB3  1 1 
       17 35160 2 2  81 PHE HD1  H  -4.932 -13.297   4.142 1.00 . B A . 304 PHE HD1  1 1 
       17 35161 2 2  81 PHE HD2  H  -5.475 -14.352   0.062 1.00 . B A . 304 PHE HD2  1 1 
       17 35162 2 2  81 PHE HE1  H  -6.198 -11.218   3.785 1.00 . B A . 304 PHE HE1  1 1 
       17 35163 2 2  81 PHE HE2  H  -6.752 -12.278  -0.302 1.00 . B A . 304 PHE HE2  1 1 
       17 35164 2 2  81 PHE HZ   H  -7.149 -10.740   1.522 1.00 . B A . 304 PHE HZ   1 1 
       17 35165 2 2  81 PHE N    N  -2.494 -16.636   1.705 1.00 . B A . 304 PHE N    1 1 
       17 35166 2 2  81 PHE O    O  -1.832 -13.365   1.002 1.00 . B A . 304 PHE O    1 1 
       17 35167 2 2  82 ASP C    C   0.694 -13.359   2.467 1.00 . B A . 305 ASP C    1 1 
       17 35168 2 2  82 ASP CA   C  -0.477 -13.466   3.456 1.00 . B A . 305 ASP CA   1 1 
       17 35169 2 2  82 ASP CB   C   0.021 -13.952   4.824 1.00 . B A . 305 ASP CB   1 1 
       17 35170 2 2  82 ASP CG   C  -1.084 -14.119   5.867 1.00 . B A . 305 ASP CG   1 1 
       17 35171 2 2  82 ASP H    H  -1.742 -15.118   3.583 1.00 . B A . 305 ASP H    1 1 
       17 35172 2 2  82 ASP HA   H  -0.935 -12.496   3.569 1.00 . B A . 305 ASP HA   1 1 
       17 35173 2 2  82 ASP HB2  H   0.502 -14.908   4.698 1.00 . B A . 305 ASP HB2  1 1 
       17 35174 2 2  82 ASP HB3  H   0.733 -13.254   5.200 1.00 . B A . 305 ASP HB3  1 1 
       17 35175 2 2  82 ASP N    N  -1.481 -14.385   2.984 1.00 . B A . 305 ASP N    1 1 
       17 35176 2 2  82 ASP O    O   1.010 -12.281   1.966 1.00 . B A . 305 ASP O    1 1 
       17 35177 2 2  82 ASP OD1  O  -2.042 -13.315   5.889 1.00 . B A . 305 ASP OD1  1 1 
       17 35178 2 2  82 ASP OD2  O  -0.985 -15.054   6.689 1.00 . B A . 305 ASP OD2  1 1 
       17 35179 2 2  83 SER C    C   2.244 -14.314  -0.125 1.00 . B A . 306 SER C    1 1 
       17 35180 2 2  83 SER CA   C   2.491 -14.575   1.361 1.00 . B A . 306 SER CA   1 1 
       17 35181 2 2  83 SER CB   C   3.008 -15.953   1.527 1.00 . B A . 306 SER CB   1 1 
       17 35182 2 2  83 SER H    H   1.014 -15.325   2.587 1.00 . B A . 306 SER H    1 1 
       17 35183 2 2  83 SER HA   H   3.225 -13.886   1.728 1.00 . B A . 306 SER HA   1 1 
       17 35184 2 2  83 SER HB2  H   2.243 -16.623   1.199 1.00 . B A . 306 SER HB2  1 1 
       17 35185 2 2  83 SER HB3  H   3.858 -16.067   0.932 1.00 . B A . 306 SER HB3  1 1 
       17 35186 2 2  83 SER HG   H   2.772 -16.953   3.194 1.00 . B A . 306 SER HG   1 1 
       17 35187 2 2  83 SER N    N   1.322 -14.491   2.187 1.00 . B A . 306 SER N    1 1 
       17 35188 2 2  83 SER O    O   3.109 -13.754  -0.792 1.00 . B A . 306 SER O    1 1 
       17 35189 2 2  83 SER OG   O   3.326 -16.230   2.881 1.00 . B A . 306 SER OG   1 1 
       17 35190 2 2  84 SER C    C   0.895 -12.978  -2.317 1.00 . B A . 307 SER C    1 1 
       17 35191 2 2  84 SER CA   C   0.776 -14.466  -2.066 1.00 . B A . 307 SER CA   1 1 
       17 35192 2 2  84 SER CB   C  -0.642 -14.940  -2.404 1.00 . B A . 307 SER CB   1 1 
       17 35193 2 2  84 SER H    H   0.478 -15.279  -0.110 1.00 . B A . 307 SER H    1 1 
       17 35194 2 2  84 SER HA   H   1.481 -14.981  -2.690 1.00 . B A . 307 SER HA   1 1 
       17 35195 2 2  84 SER HB2  H  -0.841 -14.758  -3.451 1.00 . B A . 307 SER HB2  1 1 
       17 35196 2 2  84 SER HB3  H  -0.721 -15.998  -2.201 1.00 . B A . 307 SER HB3  1 1 
       17 35197 2 2  84 SER HG   H  -1.238 -14.012  -0.770 1.00 . B A . 307 SER HG   1 1 
       17 35198 2 2  84 SER N    N   1.103 -14.746  -0.661 1.00 . B A . 307 SER N    1 1 
       17 35199 2 2  84 SER O    O   1.251 -12.519  -3.401 1.00 . B A . 307 SER O    1 1 
       17 35200 2 2  84 SER OG   O  -1.614 -14.253  -1.627 1.00 . B A . 307 SER OG   1 1 
       17 35201 2 2  85 ALA C    C   2.019 -10.252  -1.058 1.00 . B A . 308 ALA C    1 1 
       17 35202 2 2  85 ALA CA   C   0.619 -10.811  -1.275 1.00 . B A . 308 ALA CA   1 1 
       17 35203 2 2  85 ALA CB   C  -0.293 -10.355  -0.188 1.00 . B A . 308 ALA CB   1 1 
       17 35204 2 2  85 ALA H    H   0.438 -12.733  -0.415 1.00 . B A . 308 ALA H    1 1 
       17 35205 2 2  85 ALA HA   H   0.216 -10.465  -2.239 1.00 . B A . 308 ALA HA   1 1 
       17 35206 2 2  85 ALA HB1  H  -0.871  -9.513  -0.548 1.00 . B A . 308 ALA HB1  1 1 
       17 35207 2 2  85 ALA HB2  H   0.300 -10.058   0.670 1.00 . B A . 308 ALA HB2  1 1 
       17 35208 2 2  85 ALA HB3  H  -0.950 -11.165   0.084 1.00 . B A . 308 ALA HB3  1 1 
       17 35209 2 2  85 ALA N    N   0.632 -12.253  -1.258 1.00 . B A . 308 ALA N    1 1 
       17 35210 2 2  85 ALA O    O   2.362  -9.179  -1.535 1.00 . B A . 308 ALA O    1 1 
       17 35211 2 2  86 VAL C    C   4.876 -10.862  -1.514 1.00 . B A . 309 VAL C    1 1 
       17 35212 2 2  86 VAL CA   C   4.238 -10.705  -0.177 1.00 . B A . 309 VAL CA   1 1 
       17 35213 2 2  86 VAL CB   C   4.898 -11.729   0.731 1.00 . B A . 309 VAL CB   1 1 
       17 35214 2 2  86 VAL CG1  C   6.349 -11.387   0.918 1.00 . B A . 309 VAL CG1  1 1 
       17 35215 2 2  86 VAL CG2  C   4.138 -11.857   2.023 1.00 . B A . 309 VAL CG2  1 1 
       17 35216 2 2  86 VAL H    H   2.435 -11.747   0.192 1.00 . B A . 309 VAL H    1 1 
       17 35217 2 2  86 VAL HA   H   4.407  -9.688   0.206 1.00 . B A . 309 VAL HA   1 1 
       17 35218 2 2  86 VAL HB   H   4.856 -12.687   0.228 1.00 . B A . 309 VAL HB   1 1 
       17 35219 2 2  86 VAL HG11 H   6.436 -10.412   1.367 1.00 . B A . 309 VAL HG11 1 1 
       17 35220 2 2  86 VAL HG12 H   6.815 -11.380  -0.059 1.00 . B A . 309 VAL HG12 1 1 
       17 35221 2 2  86 VAL HG13 H   6.820 -12.128   1.542 1.00 . B A . 309 VAL HG13 1 1 
       17 35222 2 2  86 VAL HG21 H   4.535 -12.681   2.597 1.00 . B A . 309 VAL HG21 1 1 
       17 35223 2 2  86 VAL HG22 H   3.097 -12.053   1.781 1.00 . B A . 309 VAL HG22 1 1 
       17 35224 2 2  86 VAL HG23 H   4.218 -10.941   2.583 1.00 . B A . 309 VAL HG23 1 1 
       17 35225 2 2  86 VAL N    N   2.816 -10.989  -0.308 1.00 . B A . 309 VAL N    1 1 
       17 35226 2 2  86 VAL O    O   5.763 -10.139  -1.926 1.00 . B A . 309 VAL O    1 1 
       17 35227 2 2  87 ALA C    C   4.300 -11.069  -4.450 1.00 . B A . 310 ALA C    1 1 
       17 35228 2 2  87 ALA CA   C   4.922 -12.063  -3.515 1.00 . B A . 310 ALA CA   1 1 
       17 35229 2 2  87 ALA CB   C   4.659 -13.474  -3.966 1.00 . B A . 310 ALA CB   1 1 
       17 35230 2 2  87 ALA H    H   3.840 -12.502  -1.750 1.00 . B A . 310 ALA H    1 1 
       17 35231 2 2  87 ALA HA   H   5.976 -11.883  -3.500 1.00 . B A . 310 ALA HA   1 1 
       17 35232 2 2  87 ALA HB1  H   5.121 -14.161  -3.274 1.00 . B A . 310 ALA HB1  1 1 
       17 35233 2 2  87 ALA HB2  H   5.069 -13.616  -4.953 1.00 . B A . 310 ALA HB2  1 1 
       17 35234 2 2  87 ALA HB3  H   3.593 -13.642  -3.985 1.00 . B A . 310 ALA HB3  1 1 
       17 35235 2 2  87 ALA N    N   4.446 -11.855  -2.180 1.00 . B A . 310 ALA N    1 1 
       17 35236 2 2  87 ALA O    O   4.778 -10.857  -5.560 1.00 . B A . 310 ALA O    1 1 
       17 35237 2 2  88 ALA C    C   3.548  -8.184  -4.574 1.00 . B A . 311 ALA C    1 1 
       17 35238 2 2  88 ALA CA   C   2.653  -9.381  -4.733 1.00 . B A . 311 ALA CA   1 1 
       17 35239 2 2  88 ALA CB   C   1.228  -9.099  -4.256 1.00 . B A . 311 ALA CB   1 1 
       17 35240 2 2  88 ALA H    H   2.854 -10.743  -3.126 1.00 . B A . 311 ALA H    1 1 
       17 35241 2 2  88 ALA HA   H   2.633  -9.655  -5.783 1.00 . B A . 311 ALA HA   1 1 
       17 35242 2 2  88 ALA HB1  H   0.853  -8.221  -4.759 1.00 . B A . 311 ALA HB1  1 1 
       17 35243 2 2  88 ALA HB2  H   1.232  -8.919  -3.187 1.00 . B A . 311 ALA HB2  1 1 
       17 35244 2 2  88 ALA HB3  H   0.572  -9.951  -4.486 1.00 . B A . 311 ALA HB3  1 1 
       17 35245 2 2  88 ALA N    N   3.243 -10.452  -3.989 1.00 . B A . 311 ALA N    1 1 
       17 35246 2 2  88 ALA O    O   3.848  -7.484  -5.532 1.00 . B A . 311 ALA O    1 1 
       17 35247 2 2  89 VAL C    C   6.239  -6.965  -3.699 1.00 . B A . 312 VAL C    1 1 
       17 35248 2 2  89 VAL CA   C   4.870  -6.831  -3.086 1.00 . B A . 312 VAL CA   1 1 
       17 35249 2 2  89 VAL CB   C   4.974  -6.566  -1.568 1.00 . B A . 312 VAL CB   1 1 
       17 35250 2 2  89 VAL CG1  C   3.615  -6.187  -1.031 1.00 . B A . 312 VAL CG1  1 1 
       17 35251 2 2  89 VAL CG2  C   5.473  -7.741  -0.788 1.00 . B A . 312 VAL CG2  1 1 
       17 35252 2 2  89 VAL H    H   3.804  -8.575  -2.606 1.00 . B A . 312 VAL H    1 1 
       17 35253 2 2  89 VAL HA   H   4.388  -5.981  -3.529 1.00 . B A . 312 VAL HA   1 1 
       17 35254 2 2  89 VAL HB   H   5.676  -5.778  -1.415 1.00 . B A . 312 VAL HB   1 1 
       17 35255 2 2  89 VAL HG11 H   3.291  -5.257  -1.469 1.00 . B A . 312 VAL HG11 1 1 
       17 35256 2 2  89 VAL HG12 H   3.662  -6.093   0.041 1.00 . B A . 312 VAL HG12 1 1 
       17 35257 2 2  89 VAL HG13 H   2.913  -6.971  -1.294 1.00 . B A . 312 VAL HG13 1 1 
       17 35258 2 2  89 VAL HG21 H   5.222  -7.616   0.255 1.00 . B A . 312 VAL HG21 1 1 
       17 35259 2 2  89 VAL HG22 H   6.545  -7.810  -0.894 1.00 . B A . 312 VAL HG22 1 1 
       17 35260 2 2  89 VAL HG23 H   5.016  -8.641  -1.167 1.00 . B A . 312 VAL HG23 1 1 
       17 35261 2 2  89 VAL N    N   4.041  -7.985  -3.366 1.00 . B A . 312 VAL N    1 1 
       17 35262 2 2  89 VAL O    O   6.679  -6.121  -4.470 1.00 . B A . 312 VAL O    1 1 
       17 35263 2 2  90 ARG C    C   8.298  -8.302  -5.382 1.00 . B A . 313 ARG C    1 1 
       17 35264 2 2  90 ARG CA   C   8.212  -8.325  -3.862 1.00 . B A . 313 ARG CA   1 1 
       17 35265 2 2  90 ARG CB   C   8.597  -9.679  -3.332 1.00 . B A . 313 ARG CB   1 1 
       17 35266 2 2  90 ARG CD   C   9.754  -8.839  -1.294 1.00 . B A . 313 ARG CD   1 1 
       17 35267 2 2  90 ARG CG   C   8.635  -9.699  -1.824 1.00 . B A . 313 ARG CG   1 1 
       17 35268 2 2  90 ARG CZ   C  11.571  -9.235   0.330 1.00 . B A . 313 ARG CZ   1 1 
       17 35269 2 2  90 ARG H    H   6.460  -8.704  -2.779 1.00 . B A . 313 ARG H    1 1 
       17 35270 2 2  90 ARG HA   H   8.885  -7.587  -3.457 1.00 . B A . 313 ARG HA   1 1 
       17 35271 2 2  90 ARG HB2  H   7.859 -10.398  -3.665 1.00 . B A . 313 ARG HB2  1 1 
       17 35272 2 2  90 ARG HB3  H   9.568  -9.950  -3.710 1.00 . B A . 313 ARG HB3  1 1 
       17 35273 2 2  90 ARG HD2  H  10.530  -8.772  -2.042 1.00 . B A . 313 ARG HD2  1 1 
       17 35274 2 2  90 ARG HD3  H   9.354  -7.847  -1.090 1.00 . B A . 313 ARG HD3  1 1 
       17 35275 2 2  90 ARG HE   H   9.709  -9.951   0.492 1.00 . B A . 313 ARG HE   1 1 
       17 35276 2 2  90 ARG HG2  H   7.699  -9.307  -1.454 1.00 . B A . 313 ARG HG2  1 1 
       17 35277 2 2  90 ARG HG3  H   8.754 -10.699  -1.479 1.00 . B A . 313 ARG HG3  1 1 
       17 35278 2 2  90 ARG HH11 H  12.087  -8.032  -1.215 1.00 . B A . 313 ARG HH11 1 1 
       17 35279 2 2  90 ARG HH12 H  13.353  -8.367  -0.079 1.00 . B A . 313 ARG HH12 1 1 
       17 35280 2 2  90 ARG HH21 H  11.381 -10.401   1.976 1.00 . B A . 313 ARG HH21 1 1 
       17 35281 2 2  90 ARG HH22 H  12.955  -9.712   1.729 1.00 . B A . 313 ARG HH22 1 1 
       17 35282 2 2  90 ARG N    N   6.890  -8.046  -3.379 1.00 . B A . 313 ARG N    1 1 
       17 35283 2 2  90 ARG NE   N  10.310  -9.397  -0.062 1.00 . B A . 313 ARG NE   1 1 
       17 35284 2 2  90 ARG NH1  N  12.401  -8.484  -0.377 1.00 . B A . 313 ARG NH1  1 1 
       17 35285 2 2  90 ARG NH2  N  12.001  -9.828   1.432 1.00 . B A . 313 ARG NH2  1 1 
       17 35286 2 2  90 ARG O    O   9.312  -7.883  -5.938 1.00 . B A . 313 ARG O    1 1 
       17 35287 2 2  91 ASN C    C   7.274  -7.503  -8.167 1.00 . B A . 314 ASN C    1 1 
       17 35288 2 2  91 ASN CA   C   7.289  -8.868  -7.508 1.00 . B A . 314 ASN CA   1 1 
       17 35289 2 2  91 ASN CB   C   6.113  -9.696  -8.003 1.00 . B A . 314 ASN CB   1 1 
       17 35290 2 2  91 ASN CG   C   6.396 -10.402  -9.319 1.00 . B A . 314 ASN CG   1 1 
       17 35291 2 2  91 ASN H    H   6.439  -9.066  -5.589 1.00 . B A . 314 ASN H    1 1 
       17 35292 2 2  91 ASN HA   H   8.209  -9.373  -7.771 1.00 . B A . 314 ASN HA   1 1 
       17 35293 2 2  91 ASN HB2  H   5.862 -10.426  -7.256 1.00 . B A . 314 ASN HB2  1 1 
       17 35294 2 2  91 ASN HB3  H   5.268  -9.049  -8.146 1.00 . B A . 314 ASN HB3  1 1 
       17 35295 2 2  91 ASN HD21 H   5.082 -11.820  -8.866 1.00 . B A . 314 ASN HD21 1 1 
       17 35296 2 2  91 ASN HD22 H   5.885 -11.991 -10.386 1.00 . B A . 314 ASN HD22 1 1 
       17 35297 2 2  91 ASN N    N   7.244  -8.750  -6.060 1.00 . B A . 314 ASN N    1 1 
       17 35298 2 2  91 ASN ND2  N   5.721 -11.515  -9.547 1.00 . B A . 314 ASN ND2  1 1 
       17 35299 2 2  91 ASN O    O   7.774  -7.335  -9.280 1.00 . B A . 314 ASN O    1 1 
       17 35300 2 2  91 ASN OD1  O   7.200  -9.943 -10.133 1.00 . B A . 314 ASN OD1  1 1 
       17 35301 2 2  92 VAL C    C   8.113  -4.587  -7.964 1.00 . B A . 315 VAL C    1 1 
       17 35302 2 2  92 VAL CA   C   6.701  -5.155  -8.027 1.00 . B A . 315 VAL CA   1 1 
       17 35303 2 2  92 VAL CB   C   5.716  -4.244  -7.260 1.00 . B A . 315 VAL CB   1 1 
       17 35304 2 2  92 VAL CG1  C   4.451  -5.008  -6.943 1.00 . B A . 315 VAL CG1  1 1 
       17 35305 2 2  92 VAL CG2  C   6.286  -3.646  -5.987 1.00 . B A . 315 VAL CG2  1 1 
       17 35306 2 2  92 VAL H    H   6.308  -6.678  -6.596 1.00 . B A . 315 VAL H    1 1 
       17 35307 2 2  92 VAL HA   H   6.390  -5.210  -9.059 1.00 . B A . 315 VAL HA   1 1 
       17 35308 2 2  92 VAL HB   H   5.475  -3.440  -7.910 1.00 . B A . 315 VAL HB   1 1 
       17 35309 2 2  92 VAL HG11 H   3.822  -4.416  -6.295 1.00 . B A . 315 VAL HG11 1 1 
       17 35310 2 2  92 VAL HG12 H   4.715  -5.944  -6.444 1.00 . B A . 315 VAL HG12 1 1 
       17 35311 2 2  92 VAL HG13 H   3.925  -5.228  -7.860 1.00 . B A . 315 VAL HG13 1 1 
       17 35312 2 2  92 VAL HG21 H   7.167  -3.070  -6.223 1.00 . B A . 315 VAL HG21 1 1 
       17 35313 2 2  92 VAL HG22 H   6.548  -4.440  -5.306 1.00 . B A . 315 VAL HG22 1 1 
       17 35314 2 2  92 VAL HG23 H   5.548  -3.006  -5.524 1.00 . B A . 315 VAL HG23 1 1 
       17 35315 2 2  92 VAL N    N   6.708  -6.514  -7.489 1.00 . B A . 315 VAL N    1 1 
       17 35316 2 2  92 VAL O    O   8.617  -3.963  -8.899 1.00 . B A . 315 VAL O    1 1 
       17 35317 2 2  93 GLY C    C  10.705  -3.302  -6.634 1.00 . B A . 316 GLY C    1 1 
       17 35318 2 2  93 GLY CA   C  10.125  -4.689  -6.568 1.00 . B A . 316 GLY CA   1 1 
       17 35319 2 2  93 GLY H    H   8.132  -5.249  -6.133 1.00 . B A . 316 GLY H    1 1 
       17 35320 2 2  93 GLY HA2  H  10.298  -5.036  -5.593 1.00 . B A . 316 GLY HA2  1 1 
       17 35321 2 2  93 GLY HA3  H  10.663  -5.316  -7.241 1.00 . B A . 316 GLY HA3  1 1 
       17 35322 2 2  93 GLY N    N   8.702  -4.850  -6.823 1.00 . B A . 316 GLY N    1 1 
       17 35323 2 2  93 GLY O    O  11.812  -3.094  -6.172 1.00 . B A . 316 GLY O    1 1 
       17 35324 2 2  94 ARG C    C   9.215  -0.103  -7.616 1.00 . B A . 317 ARG C    1 1 
       17 35325 2 2  94 ARG CA   C  10.417  -0.991  -7.275 1.00 . B A . 317 ARG CA   1 1 
       17 35326 2 2  94 ARG CB   C  11.542  -0.798  -8.290 1.00 . B A . 317 ARG CB   1 1 
       17 35327 2 2  94 ARG CD   C  11.065  -2.250 -10.273 1.00 . B A . 317 ARG CD   1 1 
       17 35328 2 2  94 ARG CG   C  11.107  -0.830  -9.740 1.00 . B A . 317 ARG CG   1 1 
       17 35329 2 2  94 ARG CZ   C   9.999  -3.453 -12.145 1.00 . B A . 317 ARG CZ   1 1 
       17 35330 2 2  94 ARG H    H   9.198  -2.663  -7.664 1.00 . B A . 317 ARG H    1 1 
       17 35331 2 2  94 ARG HA   H  10.791  -0.719  -6.290 1.00 . B A . 317 ARG HA   1 1 
       17 35332 2 2  94 ARG HB2  H  12.029   0.142  -8.102 1.00 . B A . 317 ARG HB2  1 1 
       17 35333 2 2  94 ARG HB3  H  12.247  -1.599  -8.141 1.00 . B A . 317 ARG HB3  1 1 
       17 35334 2 2  94 ARG HD2  H  12.079  -2.613 -10.362 1.00 . B A . 317 ARG HD2  1 1 
       17 35335 2 2  94 ARG HD3  H  10.524  -2.868  -9.573 1.00 . B A . 317 ARG HD3  1 1 
       17 35336 2 2  94 ARG HE   H  10.297  -1.478 -12.068 1.00 . B A . 317 ARG HE   1 1 
       17 35337 2 2  94 ARG HG2  H  10.121  -0.396  -9.812 1.00 . B A . 317 ARG HG2  1 1 
       17 35338 2 2  94 ARG HG3  H  11.803  -0.252 -10.329 1.00 . B A . 317 ARG HG3  1 1 
       17 35339 2 2  94 ARG HH11 H  10.617  -4.644 -10.624 1.00 . B A . 317 ARG HH11 1 1 
       17 35340 2 2  94 ARG HH12 H   9.859  -5.465 -11.952 1.00 . B A . 317 ARG HH12 1 1 
       17 35341 2 2  94 ARG HH21 H   9.273  -2.537 -13.804 1.00 . B A . 317 ARG HH21 1 1 
       17 35342 2 2  94 ARG HH22 H   9.071  -4.261 -13.763 1.00 . B A . 317 ARG HH22 1 1 
       17 35343 2 2  94 ARG N    N  10.007  -2.393  -7.227 1.00 . B A . 317 ARG N    1 1 
       17 35344 2 2  94 ARG NE   N  10.422  -2.325 -11.582 1.00 . B A . 317 ARG NE   1 1 
       17 35345 2 2  94 ARG NH1  N  10.169  -4.613 -11.524 1.00 . B A . 317 ARG NH1  1 1 
       17 35346 2 2  94 ARG NH2  N   9.402  -3.415 -13.332 1.00 . B A . 317 ARG NH2  1 1 
       17 35347 2 2  94 ARG O    O   8.504  -0.355  -8.591 1.00 . B A . 317 ARG O    1 1 
       17 35348 2 2  95 ILE C    C   8.220   3.127  -7.527 1.00 . B A . 318 ILE C    1 1 
       17 35349 2 2  95 ILE CA   C   7.820   1.760  -6.965 1.00 . B A . 318 ILE CA   1 1 
       17 35350 2 2  95 ILE CB   C   7.059   1.939  -5.647 1.00 . B A . 318 ILE CB   1 1 
       17 35351 2 2  95 ILE CD1  C   7.375  -0.488  -4.847 1.00 . B A . 318 ILE CD1  1 1 
       17 35352 2 2  95 ILE CG1  C   6.424   0.626  -5.214 1.00 . B A . 318 ILE CG1  1 1 
       17 35353 2 2  95 ILE CG2  C   5.985   2.998  -5.799 1.00 . B A . 318 ILE CG2  1 1 
       17 35354 2 2  95 ILE H    H   9.494   1.030  -5.991 1.00 . B A . 318 ILE H    1 1 
       17 35355 2 2  95 ILE HA   H   7.156   1.279  -7.663 1.00 . B A . 318 ILE HA   1 1 
       17 35356 2 2  95 ILE HB   H   7.754   2.265  -4.891 1.00 . B A . 318 ILE HB   1 1 
       17 35357 2 2  95 ILE HD11 H   7.964  -0.190  -3.992 1.00 . B A . 318 ILE HD11 1 1 
       17 35358 2 2  95 ILE HD12 H   8.029  -0.690  -5.683 1.00 . B A . 318 ILE HD12 1 1 
       17 35359 2 2  95 ILE HD13 H   6.813  -1.377  -4.606 1.00 . B A . 318 ILE HD13 1 1 
       17 35360 2 2  95 ILE HG12 H   5.856   0.820  -4.349 1.00 . B A . 318 ILE HG12 1 1 
       17 35361 2 2  95 ILE HG13 H   5.777   0.279  -6.013 1.00 . B A . 318 ILE HG13 1 1 
       17 35362 2 2  95 ILE HG21 H   5.487   3.144  -4.853 1.00 . B A . 318 ILE HG21 1 1 
       17 35363 2 2  95 ILE HG22 H   5.268   2.680  -6.538 1.00 . B A . 318 ILE HG22 1 1 
       17 35364 2 2  95 ILE HG23 H   6.444   3.926  -6.113 1.00 . B A . 318 ILE HG23 1 1 
       17 35365 2 2  95 ILE N    N   8.945   0.888  -6.776 1.00 . B A . 318 ILE N    1 1 
       17 35366 2 2  95 ILE O    O   9.147   3.765  -7.031 1.00 . B A . 318 ILE O    1 1 
       17 35367 2 2  96 PRO C    C   8.120   6.044  -8.479 1.00 . B A . 319 PRO C    1 1 
       17 35368 2 2  96 PRO CA   C   7.769   4.793  -9.307 1.00 . B A . 319 PRO CA   1 1 
       17 35369 2 2  96 PRO CB   C   6.478   5.034 -10.039 1.00 . B A . 319 PRO CB   1 1 
       17 35370 2 2  96 PRO CD   C   6.425   2.835  -9.192 1.00 . B A . 319 PRO CD   1 1 
       17 35371 2 2  96 PRO CG   C   5.591   3.905  -9.767 1.00 . B A . 319 PRO CG   1 1 
       17 35372 2 2  96 PRO HA   H   8.494   4.643 -10.050 1.00 . B A . 319 PRO HA   1 1 
       17 35373 2 2  96 PRO HB2  H   6.071   5.938  -9.711 1.00 . B A . 319 PRO HB2  1 1 
       17 35374 2 2  96 PRO HB3  H   6.684   5.085 -11.078 1.00 . B A . 319 PRO HB3  1 1 
       17 35375 2 2  96 PRO HD2  H   5.871   2.289  -8.469 1.00 . B A . 319 PRO HD2  1 1 
       17 35376 2 2  96 PRO HD3  H   6.782   2.198  -9.973 1.00 . B A . 319 PRO HD3  1 1 
       17 35377 2 2  96 PRO HG2  H   4.801   4.189  -9.090 1.00 . B A . 319 PRO HG2  1 1 
       17 35378 2 2  96 PRO HG3  H   5.198   3.581 -10.697 1.00 . B A . 319 PRO HG3  1 1 
       17 35379 2 2  96 PRO N    N   7.519   3.561  -8.577 1.00 . B A . 319 PRO N    1 1 
       17 35380 2 2  96 PRO O    O   9.268   6.508  -8.487 1.00 . B A . 319 PRO O    1 1 
       17 35381 2 2  97 GLU C    C   8.011   8.273  -6.075 1.00 . B A . 320 GLU C    1 1 
       17 35382 2 2  97 GLU CA   C   7.143   7.970  -7.305 1.00 . B A . 320 GLU CA   1 1 
       17 35383 2 2  97 GLU CB   C   5.738   8.464  -7.048 1.00 . B A . 320 GLU CB   1 1 
       17 35384 2 2  97 GLU CD   C   3.726   9.489  -8.176 1.00 . B A . 320 GLU CD   1 1 
       17 35385 2 2  97 GLU CG   C   4.885   8.519  -8.295 1.00 . B A . 320 GLU CG   1 1 
       17 35386 2 2  97 GLU H    H   6.374   5.990  -7.508 1.00 . B A . 320 GLU H    1 1 
       17 35387 2 2  97 GLU HA   H   7.511   8.536  -8.121 1.00 . B A . 320 GLU HA   1 1 
       17 35388 2 2  97 GLU HB2  H   5.281   7.799  -6.355 1.00 . B A . 320 GLU HB2  1 1 
       17 35389 2 2  97 GLU HB3  H   5.781   9.454  -6.616 1.00 . B A . 320 GLU HB3  1 1 
       17 35390 2 2  97 GLU HG2  H   5.500   8.819  -9.123 1.00 . B A . 320 GLU HG2  1 1 
       17 35391 2 2  97 GLU HG3  H   4.501   7.534  -8.481 1.00 . B A . 320 GLU HG3  1 1 
       17 35392 2 2  97 GLU N    N   7.129   6.566  -7.751 1.00 . B A . 320 GLU N    1 1 
       17 35393 2 2  97 GLU O    O   8.011   9.409  -5.596 1.00 . B A . 320 GLU O    1 1 
       17 35394 2 2  97 GLU OE1  O   3.959  10.707  -8.076 1.00 . B A . 320 GLU OE1  1 1 
       17 35395 2 2  97 GLU OE2  O   2.564   9.028  -8.170 1.00 . B A . 320 GLU OE2  1 1 
       17 35396 2 2  98 MET C    C  10.635   8.585  -4.634 1.00 . B A . 321 MET C    1 1 
       17 35397 2 2  98 MET CA   C   9.596   7.502  -4.395 1.00 . B A . 321 MET CA   1 1 
       17 35398 2 2  98 MET CB   C  10.290   6.196  -4.067 1.00 . B A . 321 MET CB   1 1 
       17 35399 2 2  98 MET CE   C   6.757   4.717  -2.908 1.00 . B A . 321 MET CE   1 1 
       17 35400 2 2  98 MET CG   C   9.342   5.149  -3.541 1.00 . B A . 321 MET CG   1 1 
       17 35401 2 2  98 MET H    H   8.704   6.377  -5.946 1.00 . B A . 321 MET H    1 1 
       17 35402 2 2  98 MET HA   H   8.971   7.787  -3.563 1.00 . B A . 321 MET HA   1 1 
       17 35403 2 2  98 MET HB2  H  10.762   5.811  -4.960 1.00 . B A . 321 MET HB2  1 1 
       17 35404 2 2  98 MET HB3  H  11.046   6.377  -3.317 1.00 . B A . 321 MET HB3  1 1 
       17 35405 2 2  98 MET HE1  H   5.715   4.796  -3.160 1.00 . B A . 321 MET HE1  1 1 
       17 35406 2 2  98 MET HE2  H   6.987   5.381  -2.081 1.00 . B A . 321 MET HE2  1 1 
       17 35407 2 2  98 MET HE3  H   6.995   3.702  -2.631 1.00 . B A . 321 MET HE3  1 1 
       17 35408 2 2  98 MET HG2  H   9.761   4.202  -3.744 1.00 . B A . 321 MET HG2  1 1 
       17 35409 2 2  98 MET HG3  H   9.230   5.275  -2.483 1.00 . B A . 321 MET HG3  1 1 
       17 35410 2 2  98 MET N    N   8.744   7.292  -5.557 1.00 . B A . 321 MET N    1 1 
       17 35411 2 2  98 MET O    O  11.062   9.268  -3.706 1.00 . B A . 321 MET O    1 1 
       17 35412 2 2  98 MET SD   S   7.726   5.176  -4.304 1.00 . B A . 321 MET SD   1 1 
       17 35413 2 2  99 GLN C    C  11.582  11.089  -6.380 1.00 . B A . 322 GLN C    1 1 
       17 35414 2 2  99 GLN CA   C  12.079   9.652  -6.256 1.00 . B A . 322 GLN CA   1 1 
       17 35415 2 2  99 GLN CB   C  12.695   9.196  -7.551 1.00 . B A . 322 GLN CB   1 1 
       17 35416 2 2  99 GLN CD   C  13.584   7.236  -8.850 1.00 . B A . 322 GLN CD   1 1 
       17 35417 2 2  99 GLN CG   C  13.091   7.736  -7.531 1.00 . B A . 322 GLN CG   1 1 
       17 35418 2 2  99 GLN H    H  10.612   8.189  -6.578 1.00 . B A . 322 GLN H    1 1 
       17 35419 2 2  99 GLN HA   H  12.826   9.605  -5.508 1.00 . B A . 322 GLN HA   1 1 
       17 35420 2 2  99 GLN HB2  H  11.982   9.347  -8.322 1.00 . B A . 322 GLN HB2  1 1 
       17 35421 2 2  99 GLN HB3  H  13.574   9.788  -7.757 1.00 . B A . 322 GLN HB3  1 1 
       17 35422 2 2  99 GLN HE21 H  12.947   5.431  -8.374 1.00 . B A . 322 GLN HE21 1 1 
       17 35423 2 2  99 GLN HE22 H  13.741   5.588  -9.885 1.00 . B A . 322 GLN HE22 1 1 
       17 35424 2 2  99 GLN HG2  H  13.868   7.591  -6.818 1.00 . B A . 322 GLN HG2  1 1 
       17 35425 2 2  99 GLN HG3  H  12.238   7.149  -7.237 1.00 . B A . 322 GLN HG3  1 1 
       17 35426 2 2  99 GLN N    N  11.026   8.734  -5.885 1.00 . B A . 322 GLN N    1 1 
       17 35427 2 2  99 GLN NE2  N  13.397   5.962  -9.068 1.00 . B A . 322 GLN NE2  1 1 
       17 35428 2 2  99 GLN O    O  12.340  11.977  -6.777 1.00 . B A . 322 GLN O    1 1 
       17 35429 2 2  99 GLN OE1  O  14.142   7.982  -9.656 1.00 . B A . 322 GLN OE1  1 1 
       17 35430 2 2 100 GLN C    C   9.967  13.252  -4.737 1.00 . B A . 323 GLN C    1 1 
       17 35431 2 2 100 GLN CA   C   9.799  12.678  -6.099 1.00 . B A . 323 GLN CA   1 1 
       17 35432 2 2 100 GLN CB   C   8.341  12.676  -6.492 1.00 . B A . 323 GLN CB   1 1 
       17 35433 2 2 100 GLN CD   C   8.019  12.560  -8.971 1.00 . B A . 323 GLN CD   1 1 
       17 35434 2 2 100 GLN CG   C   8.084  11.800  -7.664 1.00 . B A . 323 GLN CG   1 1 
       17 35435 2 2 100 GLN H    H   9.734  10.607  -5.711 1.00 . B A . 323 GLN H    1 1 
       17 35436 2 2 100 GLN HA   H  10.356  13.238  -6.812 1.00 . B A . 323 GLN HA   1 1 
       17 35437 2 2 100 GLN HB2  H   7.751  12.343  -5.667 1.00 . B A . 323 GLN HB2  1 1 
       17 35438 2 2 100 GLN HB3  H   8.056  13.663  -6.764 1.00 . B A . 323 GLN HB3  1 1 
       17 35439 2 2 100 GLN HE21 H   9.983  12.384  -9.226 1.00 . B A . 323 GLN HE21 1 1 
       17 35440 2 2 100 GLN HE22 H   9.134  13.231 -10.469 1.00 . B A . 323 GLN HE22 1 1 
       17 35441 2 2 100 GLN HG2  H   8.884  11.107  -7.706 1.00 . B A . 323 GLN HG2  1 1 
       17 35442 2 2 100 GLN HG3  H   7.167  11.282  -7.508 1.00 . B A . 323 GLN HG3  1 1 
       17 35443 2 2 100 GLN N    N  10.318  11.333  -6.046 1.00 . B A . 323 GLN N    1 1 
       17 35444 2 2 100 GLN NE2  N   9.158  12.742  -9.619 1.00 . B A . 323 GLN NE2  1 1 
       17 35445 2 2 100 GLN O    O  10.507  14.343  -4.548 1.00 . B A . 323 GLN O    1 1 
       17 35446 2 2 100 GLN OE1  O   6.946  12.995  -9.391 1.00 . B A . 323 GLN OE1  1 1 
       17 35447 2 2 101 LEU C    C  10.987  13.100  -1.938 1.00 . B A . 324 LEU C    1 1 
       17 35448 2 2 101 LEU CA   C   9.595  12.816  -2.419 1.00 . B A . 324 LEU CA   1 1 
       17 35449 2 2 101 LEU CB   C   9.022  11.741  -1.537 1.00 . B A . 324 LEU CB   1 1 
       17 35450 2 2 101 LEU CD1  C   7.091  10.456  -0.734 1.00 . B A . 324 LEU CD1  1 1 
       17 35451 2 2 101 LEU CD2  C   6.935  12.928  -1.156 1.00 . B A . 324 LEU CD2  1 1 
       17 35452 2 2 101 LEU CG   C   7.533  11.609  -1.605 1.00 . B A . 324 LEU CG   1 1 
       17 35453 2 2 101 LEU H    H   8.948  11.705  -4.038 1.00 . B A . 324 LEU H    1 1 
       17 35454 2 2 101 LEU HA   H   9.007  13.694  -2.289 1.00 . B A . 324 LEU HA   1 1 
       17 35455 2 2 101 LEU HB2  H   9.476  10.808  -1.753 1.00 . B A . 324 LEU HB2  1 1 
       17 35456 2 2 101 LEU HB3  H   9.276  11.994  -0.539 1.00 . B A . 324 LEU HB3  1 1 
       17 35457 2 2 101 LEU HD11 H   7.496   9.531  -1.130 1.00 . B A . 324 LEU HD11 1 1 
       17 35458 2 2 101 LEU HD12 H   6.014  10.409  -0.719 1.00 . B A . 324 LEU HD12 1 1 
       17 35459 2 2 101 LEU HD13 H   7.463  10.609   0.266 1.00 . B A . 324 LEU HD13 1 1 
       17 35460 2 2 101 LEU HD21 H   5.889  12.800  -0.938 1.00 . B A . 324 LEU HD21 1 1 
       17 35461 2 2 101 LEU HD22 H   7.059  13.658  -1.946 1.00 . B A . 324 LEU HD22 1 1 
       17 35462 2 2 101 LEU HD23 H   7.464  13.274  -0.266 1.00 . B A . 324 LEU HD23 1 1 
       17 35463 2 2 101 LEU HG   H   7.228  11.416  -2.620 1.00 . B A . 324 LEU HG   1 1 
       17 35464 2 2 101 LEU N    N   9.494  12.472  -3.787 1.00 . B A . 324 LEU N    1 1 
       17 35465 2 2 101 LEU O    O  11.995  12.641  -2.480 1.00 . B A . 324 LEU O    1 1 
       17 35466 2 2 102 PRO C    C  12.544  12.652   0.537 1.00 . B A . 325 PRO C    1 1 
       17 35467 2 2 102 PRO CA   C  12.136  14.017   0.007 1.00 . B A . 325 PRO CA   1 1 
       17 35468 2 2 102 PRO CB   C  11.549  14.844   1.147 1.00 . B A . 325 PRO CB   1 1 
       17 35469 2 2 102 PRO CD   C   9.840  14.637  -0.400 1.00 . B A . 325 PRO CD   1 1 
       17 35470 2 2 102 PRO CG   C  10.426  15.584   0.557 1.00 . B A . 325 PRO CG   1 1 
       17 35471 2 2 102 PRO HA   H  12.964  14.523  -0.454 1.00 . B A . 325 PRO HA   1 1 
       17 35472 2 2 102 PRO HB2  H  11.185  14.178   1.890 1.00 . B A . 325 PRO HB2  1 1 
       17 35473 2 2 102 PRO HB3  H  12.283  15.493   1.560 1.00 . B A . 325 PRO HB3  1 1 
       17 35474 2 2 102 PRO HD2  H   9.124  13.994   0.083 1.00 . B A . 325 PRO HD2  1 1 
       17 35475 2 2 102 PRO HD3  H   9.391  15.167  -1.196 1.00 . B A . 325 PRO HD3  1 1 
       17 35476 2 2 102 PRO HG2  H   9.710  15.844   1.319 1.00 . B A . 325 PRO HG2  1 1 
       17 35477 2 2 102 PRO HG3  H  10.761  16.448   0.049 1.00 . B A . 325 PRO HG3  1 1 
       17 35478 2 2 102 PRO N    N  10.999  13.866  -0.865 1.00 . B A . 325 PRO N    1 1 
       17 35479 2 2 102 PRO O    O  11.678  11.844   0.870 1.00 . B A . 325 PRO O    1 1 
       17 35480 2 2 103 ARG C    C  13.742  10.974   2.596 1.00 . B A . 326 ARG C    1 1 
       17 35481 2 2 103 ARG CA   C  14.340  11.160   1.206 1.00 . B A . 326 ARG CA   1 1 
       17 35482 2 2 103 ARG CB   C  15.845  11.233   1.302 1.00 . B A . 326 ARG CB   1 1 
       17 35483 2 2 103 ARG CD   C  15.975   8.728   1.222 1.00 . B A . 326 ARG CD   1 1 
       17 35484 2 2 103 ARG CG   C  16.470   9.994   1.887 1.00 . B A . 326 ARG CG   1 1 
       17 35485 2 2 103 ARG CZ   C  16.293   6.747   2.657 1.00 . B A . 326 ARG CZ   1 1 
       17 35486 2 2 103 ARG H    H  14.477  13.008   0.186 1.00 . B A . 326 ARG H    1 1 
       17 35487 2 2 103 ARG HA   H  14.071  10.318   0.587 1.00 . B A . 326 ARG HA   1 1 
       17 35488 2 2 103 ARG HB2  H  16.251  11.383   0.312 1.00 . B A . 326 ARG HB2  1 1 
       17 35489 2 2 103 ARG HB3  H  16.111  12.074   1.923 1.00 . B A . 326 ARG HB3  1 1 
       17 35490 2 2 103 ARG HD2  H  14.933   8.605   1.457 1.00 . B A . 326 ARG HD2  1 1 
       17 35491 2 2 103 ARG HD3  H  16.096   8.824   0.154 1.00 . B A . 326 ARG HD3  1 1 
       17 35492 2 2 103 ARG HE   H  17.564   7.354   1.232 1.00 . B A . 326 ARG HE   1 1 
       17 35493 2 2 103 ARG HG2  H  17.512  10.057   1.737 1.00 . B A . 326 ARG HG2  1 1 
       17 35494 2 2 103 ARG HG3  H  16.251   9.948   2.944 1.00 . B A . 326 ARG HG3  1 1 
       17 35495 2 2 103 ARG HH11 H  14.631   7.824   3.093 1.00 . B A . 326 ARG HH11 1 1 
       17 35496 2 2 103 ARG HH12 H  14.865   6.400   4.057 1.00 . B A . 326 ARG HH12 1 1 
       17 35497 2 2 103 ARG HH21 H  17.876   5.493   2.513 1.00 . B A . 326 ARG HH21 1 1 
       17 35498 2 2 103 ARG HH22 H  16.696   5.070   3.713 1.00 . B A . 326 ARG HH22 1 1 
       17 35499 2 2 103 ARG N    N  13.833  12.387   0.594 1.00 . B A . 326 ARG N    1 1 
       17 35500 2 2 103 ARG NE   N  16.709   7.554   1.683 1.00 . B A . 326 ARG NE   1 1 
       17 35501 2 2 103 ARG NH1  N  15.171   7.012   3.319 1.00 . B A . 326 ARG NH1  1 1 
       17 35502 2 2 103 ARG NH2  N  17.014   5.689   2.989 1.00 . B A . 326 ARG NH2  1 1 
       17 35503 2 2 103 ARG O    O  13.395   9.866   3.000 1.00 . B A . 326 ARG O    1 1 
       17 35504 2 2 104 ALA C    C  11.541  11.789   4.601 1.00 . B A . 327 ALA C    1 1 
       17 35505 2 2 104 ALA CA   C  13.036  12.117   4.625 1.00 . B A . 327 ALA CA   1 1 
       17 35506 2 2 104 ALA CB   C  13.257  13.476   5.239 1.00 . B A . 327 ALA CB   1 1 
       17 35507 2 2 104 ALA H    H  13.960  12.913   2.892 1.00 . B A . 327 ALA H    1 1 
       17 35508 2 2 104 ALA HA   H  13.548  11.392   5.237 1.00 . B A . 327 ALA HA   1 1 
       17 35509 2 2 104 ALA HB1  H  14.305  13.722   5.188 1.00 . B A . 327 ALA HB1  1 1 
       17 35510 2 2 104 ALA HB2  H  12.936  13.455   6.270 1.00 . B A . 327 ALA HB2  1 1 
       17 35511 2 2 104 ALA HB3  H  12.683  14.209   4.690 1.00 . B A . 327 ALA HB3  1 1 
       17 35512 2 2 104 ALA N    N  13.622  12.083   3.293 1.00 . B A . 327 ALA N    1 1 
       17 35513 2 2 104 ALA O    O  11.008  11.210   5.547 1.00 . B A . 327 ALA O    1 1 
       17 35514 2 2 105 THR C    C   9.185  10.565   2.918 1.00 . B A . 328 THR C    1 1 
       17 35515 2 2 105 THR CA   C   9.460  11.964   3.390 1.00 . B A . 328 THR CA   1 1 
       17 35516 2 2 105 THR CB   C   8.914  12.987   2.400 1.00 . B A . 328 THR CB   1 1 
       17 35517 2 2 105 THR CG2  C   7.452  12.756   2.185 1.00 . B A . 328 THR CG2  1 1 
       17 35518 2 2 105 THR H    H  11.348  12.510   2.740 1.00 . B A . 328 THR H    1 1 
       17 35519 2 2 105 THR HA   H   8.993  12.120   4.350 1.00 . B A . 328 THR HA   1 1 
       17 35520 2 2 105 THR HB   H   9.443  12.875   1.439 1.00 . B A . 328 THR HB   1 1 
       17 35521 2 2 105 THR HG1  H   9.353  14.238   3.864 1.00 . B A . 328 THR HG1  1 1 
       17 35522 2 2 105 THR HG21 H   7.046  13.558   1.593 1.00 . B A . 328 THR HG21 1 1 
       17 35523 2 2 105 THR HG22 H   6.961  12.712   3.141 1.00 . B A . 328 THR HG22 1 1 
       17 35524 2 2 105 THR HG23 H   7.326  11.818   1.670 1.00 . B A . 328 THR HG23 1 1 
       17 35525 2 2 105 THR N    N  10.874  12.145   3.512 1.00 . B A . 328 THR N    1 1 
       17 35526 2 2 105 THR O    O   8.232   9.913   3.328 1.00 . B A . 328 THR O    1 1 
       17 35527 2 2 105 THR OG1  O   9.126  14.303   2.924 1.00 . B A . 328 THR OG1  1 1 
       17 35528 2 2 106 PHE C    C  10.273   7.829   2.842 1.00 . B A . 329 PHE C    1 1 
       17 35529 2 2 106 PHE CA   C  10.048   8.755   1.639 1.00 . B A . 329 PHE CA   1 1 
       17 35530 2 2 106 PHE CB   C  11.145   8.600   0.601 1.00 . B A . 329 PHE CB   1 1 
       17 35531 2 2 106 PHE CD1  C  10.840   6.341  -0.353 1.00 . B A . 329 PHE CD1  1 1 
       17 35532 2 2 106 PHE CD2  C  12.665   6.757   1.109 1.00 . B A . 329 PHE CD2  1 1 
       17 35533 2 2 106 PHE CE1  C  11.224   5.024  -0.471 1.00 . B A . 329 PHE CE1  1 1 
       17 35534 2 2 106 PHE CE2  C  13.067   5.445   1.002 1.00 . B A . 329 PHE CE2  1 1 
       17 35535 2 2 106 PHE CG   C  11.561   7.203   0.435 1.00 . B A . 329 PHE CG   1 1 
       17 35536 2 2 106 PHE CZ   C  12.342   4.575   0.210 1.00 . B A . 329 PHE CZ   1 1 
       17 35537 2 2 106 PHE H    H  10.770  10.699   1.742 1.00 . B A . 329 PHE H    1 1 
       17 35538 2 2 106 PHE HA   H   9.084   8.550   1.190 1.00 . B A . 329 PHE HA   1 1 
       17 35539 2 2 106 PHE HB2  H  10.807   8.976  -0.349 1.00 . B A . 329 PHE HB2  1 1 
       17 35540 2 2 106 PHE HB3  H  12.006   9.167   0.917 1.00 . B A . 329 PHE HB3  1 1 
       17 35541 2 2 106 PHE HD1  H   9.968   6.714  -0.879 1.00 . B A . 329 PHE HD1  1 1 
       17 35542 2 2 106 PHE HD2  H  13.211   7.466   1.732 1.00 . B A . 329 PHE HD2  1 1 
       17 35543 2 2 106 PHE HE1  H  10.657   4.345  -1.092 1.00 . B A . 329 PHE HE1  1 1 
       17 35544 2 2 106 PHE HE2  H  13.940   5.097   1.533 1.00 . B A . 329 PHE HE2  1 1 
       17 35545 2 2 106 PHE HZ   H  12.649   3.545   0.121 1.00 . B A . 329 PHE HZ   1 1 
       17 35546 2 2 106 PHE N    N  10.064  10.103   2.078 1.00 . B A . 329 PHE N    1 1 
       17 35547 2 2 106 PHE O    O   9.583   6.832   3.011 1.00 . B A . 329 PHE O    1 1 
       17 35548 2 2 107 ASP C    C  10.347   7.451   5.844 1.00 . B A . 330 ASP C    1 1 
       17 35549 2 2 107 ASP CA   C  11.549   7.494   4.930 1.00 . B A . 330 ASP CA   1 1 
       17 35550 2 2 107 ASP CB   C  12.670   8.237   5.638 1.00 . B A . 330 ASP CB   1 1 
       17 35551 2 2 107 ASP CG   C  13.280   7.451   6.781 1.00 . B A . 330 ASP CG   1 1 
       17 35552 2 2 107 ASP H    H  11.770   8.999   3.452 1.00 . B A . 330 ASP H    1 1 
       17 35553 2 2 107 ASP HA   H  11.860   6.480   4.706 1.00 . B A . 330 ASP HA   1 1 
       17 35554 2 2 107 ASP HB2  H  13.429   8.468   4.922 1.00 . B A . 330 ASP HB2  1 1 
       17 35555 2 2 107 ASP HB3  H  12.278   9.165   6.039 1.00 . B A . 330 ASP HB3  1 1 
       17 35556 2 2 107 ASP N    N  11.235   8.206   3.682 1.00 . B A . 330 ASP N    1 1 
       17 35557 2 2 107 ASP O    O  10.176   6.534   6.646 1.00 . B A . 330 ASP O    1 1 
       17 35558 2 2 107 ASP OD1  O  12.972   7.761   7.950 1.00 . B A . 330 ASP OD1  1 1 
       17 35559 2 2 107 ASP OD2  O  14.052   6.504   6.509 1.00 . B A . 330 ASP OD2  1 1 
       17 35560 2 2 108 SER C    C   7.366   7.526   6.085 1.00 . B A . 331 SER C    1 1 
       17 35561 2 2 108 SER CA   C   8.341   8.588   6.518 1.00 . B A . 331 SER CA   1 1 
       17 35562 2 2 108 SER CB   C   7.728   9.973   6.284 1.00 . B A . 331 SER CB   1 1 
       17 35563 2 2 108 SER H    H   9.732   9.151   5.049 1.00 . B A . 331 SER H    1 1 
       17 35564 2 2 108 SER HA   H   8.592   8.463   7.558 1.00 . B A . 331 SER HA   1 1 
       17 35565 2 2 108 SER HB2  H   8.482  10.619   5.887 1.00 . B A . 331 SER HB2  1 1 
       17 35566 2 2 108 SER HB3  H   6.920   9.904   5.559 1.00 . B A . 331 SER HB3  1 1 
       17 35567 2 2 108 SER HG   H   7.434   9.935   8.222 1.00 . B A . 331 SER HG   1 1 
       17 35568 2 2 108 SER N    N   9.532   8.462   5.718 1.00 . B A . 331 SER N    1 1 
       17 35569 2 2 108 SER O    O   6.785   6.794   6.886 1.00 . B A . 331 SER O    1 1 
       17 35570 2 2 108 SER OG   O   7.221  10.523   7.486 1.00 . B A . 331 SER OG   1 1 
       17 35571 2 2 109 LEU C    C   6.499   5.406   3.597 1.00 . B A . 332 LEU C    1 1 
       17 35572 2 2 109 LEU CA   C   6.129   6.745   4.197 1.00 . B A . 332 LEU CA   1 1 
       17 35573 2 2 109 LEU CB   C   5.542   7.649   3.150 1.00 . B A . 332 LEU CB   1 1 
       17 35574 2 2 109 LEU CD1  C   5.203   9.997   2.469 1.00 . B A . 332 LEU CD1  1 1 
       17 35575 2 2 109 LEU CD2  C   4.326   9.235   4.657 1.00 . B A . 332 LEU CD2  1 1 
       17 35576 2 2 109 LEU CG   C   5.421   9.076   3.619 1.00 . B A . 332 LEU CG   1 1 
       17 35577 2 2 109 LEU H    H   7.825   7.996   4.222 1.00 . B A . 332 LEU H    1 1 
       17 35578 2 2 109 LEU HA   H   5.404   6.586   4.952 1.00 . B A . 332 LEU HA   1 1 
       17 35579 2 2 109 LEU HB2  H   6.190   7.627   2.286 1.00 . B A . 332 LEU HB2  1 1 
       17 35580 2 2 109 LEU HB3  H   4.572   7.293   2.879 1.00 . B A . 332 LEU HB3  1 1 
       17 35581 2 2 109 LEU HD11 H   4.202   9.855   2.073 1.00 . B A . 332 LEU HD11 1 1 
       17 35582 2 2 109 LEU HD12 H   5.939   9.781   1.707 1.00 . B A . 332 LEU HD12 1 1 
       17 35583 2 2 109 LEU HD13 H   5.332  11.006   2.822 1.00 . B A . 332 LEU HD13 1 1 
       17 35584 2 2 109 LEU HD21 H   3.386   8.920   4.236 1.00 . B A . 332 LEU HD21 1 1 
       17 35585 2 2 109 LEU HD22 H   4.258  10.275   4.954 1.00 . B A . 332 LEU HD22 1 1 
       17 35586 2 2 109 LEU HD23 H   4.557   8.628   5.518 1.00 . B A . 332 LEU HD23 1 1 
       17 35587 2 2 109 LEU HG   H   6.348   9.350   4.069 1.00 . B A . 332 LEU HG   1 1 
       17 35588 2 2 109 LEU N    N   7.214   7.472   4.794 1.00 . B A . 332 LEU N    1 1 
       17 35589 2 2 109 LEU O    O   5.999   4.370   4.024 1.00 . B A . 332 LEU O    1 1 
       17 35590 2 2 110 TYR C    C   8.796   3.547   1.992 1.00 . B A . 333 TYR C    1 1 
       17 35591 2 2 110 TYR CA   C   7.513   4.303   1.721 1.00 . B A . 333 TYR CA   1 1 
       17 35592 2 2 110 TYR CB   C   7.444   4.820   0.298 1.00 . B A . 333 TYR CB   1 1 
       17 35593 2 2 110 TYR CD1  C   4.942   5.002   0.084 1.00 . B A . 333 TYR CD1  1 1 
       17 35594 2 2 110 TYR CD2  C   6.245   6.981  -0.138 1.00 . B A . 333 TYR CD2  1 1 
       17 35595 2 2 110 TYR CE1  C   3.796   5.732  -0.152 1.00 . B A . 333 TYR CE1  1 1 
       17 35596 2 2 110 TYR CE2  C   5.106   7.716  -0.368 1.00 . B A . 333 TYR CE2  1 1 
       17 35597 2 2 110 TYR CG   C   6.183   5.615   0.094 1.00 . B A . 333 TYR CG   1 1 
       17 35598 2 2 110 TYR CZ   C   3.842   7.069  -0.182 1.00 . B A . 333 TYR CZ   1 1 
       17 35599 2 2 110 TYR H    H   7.933   6.222   2.476 1.00 . B A . 333 TYR H    1 1 
       17 35600 2 2 110 TYR HA   H   6.670   3.637   1.871 1.00 . B A . 333 TYR HA   1 1 
       17 35601 2 2 110 TYR HB2  H   8.290   5.461   0.097 1.00 . B A . 333 TYR HB2  1 1 
       17 35602 2 2 110 TYR HB3  H   7.436   3.992  -0.394 1.00 . B A . 333 TYR HB3  1 1 
       17 35603 2 2 110 TYR HD1  H   4.878   3.939   0.263 1.00 . B A . 333 TYR HD1  1 1 
       17 35604 2 2 110 TYR HD2  H   7.205   7.469  -0.126 1.00 . B A . 333 TYR HD2  1 1 
       17 35605 2 2 110 TYR HE1  H   2.835   5.243  -0.156 1.00 . B A . 333 TYR HE1  1 1 
       17 35606 2 2 110 TYR HE2  H   5.175   8.780  -0.547 1.00 . B A . 333 TYR HE2  1 1 
       17 35607 2 2 110 TYR HH   H   2.969   8.588  -1.169 1.00 . B A . 333 TYR HH   1 1 
       17 35608 2 2 110 TYR N    N   7.364   5.429   2.608 1.00 . B A . 333 TYR N    1 1 
       17 35609 2 2 110 TYR O    O   9.061   2.527   1.359 1.00 . B A . 333 TYR O    1 1 
       17 35610 2 2 110 TYR OH   O   2.747   7.815  -0.612 1.00 . B A . 333 TYR OH   1 1 
       17 35611 2 2 111 ARG C    C  10.351   1.958   3.852 1.00 . B A . 334 ARG C    1 1 
       17 35612 2 2 111 ARG CA   C  10.762   3.344   3.387 1.00 . B A . 334 ARG CA   1 1 
       17 35613 2 2 111 ARG CB   C  11.392   4.150   4.508 1.00 . B A . 334 ARG CB   1 1 
       17 35614 2 2 111 ARG CD   C  11.227   3.652   6.943 1.00 . B A . 334 ARG CD   1 1 
       17 35615 2 2 111 ARG CG   C  11.899   3.303   5.633 1.00 . B A . 334 ARG CG   1 1 
       17 35616 2 2 111 ARG CZ   C  11.492   3.153   9.341 1.00 . B A . 334 ARG CZ   1 1 
       17 35617 2 2 111 ARG H    H   9.475   4.974   3.254 1.00 . B A . 334 ARG H    1 1 
       17 35618 2 2 111 ARG HA   H  11.460   3.257   2.570 1.00 . B A . 334 ARG HA   1 1 
       17 35619 2 2 111 ARG HB2  H  12.222   4.710   4.106 1.00 . B A . 334 ARG HB2  1 1 
       17 35620 2 2 111 ARG HB3  H  10.655   4.841   4.901 1.00 . B A . 334 ARG HB3  1 1 
       17 35621 2 2 111 ARG HD2  H  11.374   4.691   7.133 1.00 . B A . 334 ARG HD2  1 1 
       17 35622 2 2 111 ARG HD3  H  10.177   3.461   6.848 1.00 . B A . 334 ARG HD3  1 1 
       17 35623 2 2 111 ARG HE   H  12.399   2.167   7.851 1.00 . B A . 334 ARG HE   1 1 
       17 35624 2 2 111 ARG HG2  H  11.690   2.278   5.395 1.00 . B A . 334 ARG HG2  1 1 
       17 35625 2 2 111 ARG HG3  H  12.949   3.451   5.724 1.00 . B A . 334 ARG HG3  1 1 
       17 35626 2 2 111 ARG HH11 H  10.121   4.593   8.937 1.00 . B A . 334 ARG HH11 1 1 
       17 35627 2 2 111 ARG HH12 H  10.393   4.283  10.622 1.00 . B A . 334 ARG HH12 1 1 
       17 35628 2 2 111 ARG HH21 H  12.770   1.756  10.067 1.00 . B A . 334 ARG HH21 1 1 
       17 35629 2 2 111 ARG HH22 H  11.916   2.672  11.265 1.00 . B A . 334 ARG HH22 1 1 
       17 35630 2 2 111 ARG N    N   9.606   4.058   2.923 1.00 . B A . 334 ARG N    1 1 
       17 35631 2 2 111 ARG NE   N  11.766   2.890   8.063 1.00 . B A . 334 ARG NE   1 1 
       17 35632 2 2 111 ARG NH1  N  10.598   4.083   9.658 1.00 . B A . 334 ARG NH1  1 1 
       17 35633 2 2 111 ARG NH2  N  12.104   2.470  10.301 1.00 . B A . 334 ARG NH2  1 1 
       17 35634 2 2 111 ARG O    O  11.034   0.968   3.600 1.00 . B A . 334 ARG O    1 1 
       17 35635 2 2 112 GLN C    C   7.091   0.949   4.478 1.00 . B A . 335 GLN C    1 1 
       17 35636 2 2 112 GLN CA   C   8.540   0.715   4.815 1.00 . B A . 335 GLN CA   1 1 
       17 35637 2 2 112 GLN CB   C   8.687   0.314   6.256 1.00 . B A . 335 GLN CB   1 1 
       17 35638 2 2 112 GLN CD   C  10.083  -0.873   7.966 1.00 . B A . 335 GLN CD   1 1 
       17 35639 2 2 112 GLN CG   C   9.942  -0.484   6.526 1.00 . B A . 335 GLN CG   1 1 
       17 35640 2 2 112 GLN H    H   8.908   2.732   4.975 1.00 . B A . 335 GLN H    1 1 
       17 35641 2 2 112 GLN HA   H   8.942  -0.060   4.183 1.00 . B A . 335 GLN HA   1 1 
       17 35642 2 2 112 GLN HB2  H   8.707   1.199   6.861 1.00 . B A . 335 GLN HB2  1 1 
       17 35643 2 2 112 GLN HB3  H   7.845  -0.261   6.525 1.00 . B A . 335 GLN HB3  1 1 
       17 35644 2 2 112 GLN HE21 H  10.727   0.923   8.288 1.00 . B A . 335 GLN HE21 1 1 
       17 35645 2 2 112 GLN HE22 H  10.655  -0.099   9.685 1.00 . B A . 335 GLN HE22 1 1 
       17 35646 2 2 112 GLN HG2  H   9.913  -1.382   5.931 1.00 . B A . 335 GLN HG2  1 1 
       17 35647 2 2 112 GLN HG3  H  10.801   0.109   6.241 1.00 . B A . 335 GLN HG3  1 1 
       17 35648 2 2 112 GLN N    N   9.249   1.918   4.568 1.00 . B A . 335 GLN N    1 1 
       17 35649 2 2 112 GLN NE2  N  10.533   0.074   8.726 1.00 . B A . 335 GLN NE2  1 1 
       17 35650 2 2 112 GLN O    O   6.420   1.763   5.119 1.00 . B A . 335 GLN O    1 1 
       17 35651 2 2 112 GLN OE1  O   9.748  -1.974   8.385 1.00 . B A . 335 GLN OE1  1 1 
       17 35652 2 2 113 ARG C    C   4.310  -0.549   3.418 1.00 . B A . 336 ARG C    1 1 
       17 35653 2 2 113 ARG CA   C   5.284   0.531   2.978 1.00 . B A . 336 ARG CA   1 1 
       17 35654 2 2 113 ARG CB   C   5.324   0.621   1.450 1.00 . B A . 336 ARG CB   1 1 
       17 35655 2 2 113 ARG CD   C   3.112   1.806   1.453 1.00 . B A . 336 ARG CD   1 1 
       17 35656 2 2 113 ARG CG   C   3.943   0.696   0.840 1.00 . B A . 336 ARG CG   1 1 
       17 35657 2 2 113 ARG CZ   C   0.724   2.384   1.528 1.00 . B A . 336 ARG CZ   1 1 
       17 35658 2 2 113 ARG H    H   7.041  -0.579   3.186 1.00 . B A . 336 ARG H    1 1 
       17 35659 2 2 113 ARG HA   H   4.969   1.477   3.385 1.00 . B A . 336 ARG HA   1 1 
       17 35660 2 2 113 ARG HB2  H   5.887   1.499   1.145 1.00 . B A . 336 ARG HB2  1 1 
       17 35661 2 2 113 ARG HB3  H   5.816  -0.258   1.060 1.00 . B A . 336 ARG HB3  1 1 
       17 35662 2 2 113 ARG HD2  H   3.069   1.656   2.521 1.00 . B A . 336 ARG HD2  1 1 
       17 35663 2 2 113 ARG HD3  H   3.579   2.753   1.244 1.00 . B A . 336 ARG HD3  1 1 
       17 35664 2 2 113 ARG HE   H   1.608   1.350   0.067 1.00 . B A . 336 ARG HE   1 1 
       17 35665 2 2 113 ARG HG2  H   4.038   0.875  -0.212 1.00 . B A . 336 ARG HG2  1 1 
       17 35666 2 2 113 ARG HG3  H   3.441  -0.246   1.007 1.00 . B A . 336 ARG HG3  1 1 
       17 35667 2 2 113 ARG HH11 H   1.815   3.088   3.078 1.00 . B A . 336 ARG HH11 1 1 
       17 35668 2 2 113 ARG HH12 H   0.124   3.481   3.124 1.00 . B A . 336 ARG HH12 1 1 
       17 35669 2 2 113 ARG HH21 H  -0.641   1.826   0.131 1.00 . B A . 336 ARG HH21 1 1 
       17 35670 2 2 113 ARG HH22 H  -1.265   2.765   1.450 1.00 . B A . 336 ARG HH22 1 1 
       17 35671 2 2 113 ARG N    N   6.590   0.237   3.495 1.00 . B A . 336 ARG N    1 1 
       17 35672 2 2 113 ARG NE   N   1.755   1.811   0.919 1.00 . B A . 336 ARG NE   1 1 
       17 35673 2 2 113 ARG NH1  N   0.905   3.029   2.670 1.00 . B A . 336 ARG NH1  1 1 
       17 35674 2 2 113 ARG NH2  N  -0.492   2.314   0.994 1.00 . B A . 336 ARG NH2  1 1 
       17 35675 2 2 113 ARG O    O   4.414  -1.688   2.987 1.00 . B A . 336 ARG O    1 1 
       17 35676 2 2 114 ARG C    C   1.227  -1.269   3.779 1.00 . B A . 337 ARG C    1 1 
       17 35677 2 2 114 ARG CA   C   2.396  -1.202   4.719 1.00 . B A . 337 ARG CA   1 1 
       17 35678 2 2 114 ARG CB   C   1.906  -0.857   6.100 1.00 . B A . 337 ARG CB   1 1 
       17 35679 2 2 114 ARG CD   C   2.989  -1.750   8.124 1.00 . B A . 337 ARG CD   1 1 
       17 35680 2 2 114 ARG CG   C   3.047  -0.704   7.041 1.00 . B A . 337 ARG CG   1 1 
       17 35681 2 2 114 ARG CZ   C   3.896  -2.086  10.399 1.00 . B A . 337 ARG CZ   1 1 
       17 35682 2 2 114 ARG H    H   3.456   0.573   4.860 1.00 . B A . 337 ARG H    1 1 
       17 35683 2 2 114 ARG HA   H   2.871  -2.166   4.777 1.00 . B A . 337 ARG HA   1 1 
       17 35684 2 2 114 ARG HB2  H   1.341   0.064   6.070 1.00 . B A . 337 ARG HB2  1 1 
       17 35685 2 2 114 ARG HB3  H   1.284  -1.655   6.461 1.00 . B A . 337 ARG HB3  1 1 
       17 35686 2 2 114 ARG HD2  H   1.964  -1.884   8.400 1.00 . B A . 337 ARG HD2  1 1 
       17 35687 2 2 114 ARG HD3  H   3.372  -2.679   7.729 1.00 . B A . 337 ARG HD3  1 1 
       17 35688 2 2 114 ARG HE   H   4.291  -0.519   9.221 1.00 . B A . 337 ARG HE   1 1 
       17 35689 2 2 114 ARG HG2  H   3.949  -0.843   6.466 1.00 . B A . 337 ARG HG2  1 1 
       17 35690 2 2 114 ARG HG3  H   3.031   0.280   7.481 1.00 . B A . 337 ARG HG3  1 1 
       17 35691 2 2 114 ARG HH11 H   2.536  -3.486   9.845 1.00 . B A . 337 ARG HH11 1 1 
       17 35692 2 2 114 ARG HH12 H   3.277  -3.739  11.394 1.00 . B A . 337 ARG HH12 1 1 
       17 35693 2 2 114 ARG HH21 H   5.234  -0.836  11.267 1.00 . B A . 337 ARG HH21 1 1 
       17 35694 2 2 114 ARG HH22 H   4.793  -2.226  12.211 1.00 . B A . 337 ARG HH22 1 1 
       17 35695 2 2 114 ARG N    N   3.382  -0.222   4.303 1.00 . B A . 337 ARG N    1 1 
       17 35696 2 2 114 ARG NE   N   3.785  -1.363   9.287 1.00 . B A . 337 ARG NE   1 1 
       17 35697 2 2 114 ARG NH1  N   3.177  -3.190  10.559 1.00 . B A . 337 ARG NH1  1 1 
       17 35698 2 2 114 ARG NH2  N   4.705  -1.685  11.369 1.00 . B A . 337 ARG NH2  1 1 
       17 35699 2 2 114 ARG O    O   0.523  -0.287   3.529 1.00 . B A . 337 ARG O    1 1 
       17 35700 2 2 115 ILE C    C  -0.998  -3.739   3.025 1.00 . B A . 338 ILE C    1 1 
       17 35701 2 2 115 ILE CA   C  -0.037  -2.761   2.359 1.00 . B A . 338 ILE CA   1 1 
       17 35702 2 2 115 ILE CB   C   0.567  -3.354   1.084 1.00 . B A . 338 ILE CB   1 1 
       17 35703 2 2 115 ILE CD1  C   2.644  -2.756  -0.168 1.00 . B A . 338 ILE CD1  1 1 
       17 35704 2 2 115 ILE CG1  C   1.319  -2.273   0.362 1.00 . B A . 338 ILE CG1  1 1 
       17 35705 2 2 115 ILE CG2  C  -0.451  -3.973   0.154 1.00 . B A . 338 ILE CG2  1 1 
       17 35706 2 2 115 ILE H    H   1.646  -3.189   3.513 1.00 . B A . 338 ILE H    1 1 
       17 35707 2 2 115 ILE HA   H  -0.542  -1.856   2.105 1.00 . B A . 338 ILE HA   1 1 
       17 35708 2 2 115 ILE HB   H   1.259  -4.115   1.378 1.00 . B A . 338 ILE HB   1 1 
       17 35709 2 2 115 ILE HD11 H   2.473  -3.569  -0.854 1.00 . B A . 338 ILE HD11 1 1 
       17 35710 2 2 115 ILE HD12 H   3.257  -3.096   0.656 1.00 . B A . 338 ILE HD12 1 1 
       17 35711 2 2 115 ILE HD13 H   3.148  -1.949  -0.676 1.00 . B A . 338 ILE HD13 1 1 
       17 35712 2 2 115 ILE HG12 H   0.713  -1.911  -0.468 1.00 . B A . 338 ILE HG12 1 1 
       17 35713 2 2 115 ILE HG13 H   1.500  -1.467   1.043 1.00 . B A . 338 ILE HG13 1 1 
       17 35714 2 2 115 ILE HG21 H  -1.185  -3.228  -0.127 1.00 . B A . 338 ILE HG21 1 1 
       17 35715 2 2 115 ILE HG22 H  -0.931  -4.802   0.655 1.00 . B A . 338 ILE HG22 1 1 
       17 35716 2 2 115 ILE HG23 H   0.061  -4.339  -0.739 1.00 . B A . 338 ILE HG23 1 1 
       17 35717 2 2 115 ILE N    N   1.038  -2.454   3.266 1.00 . B A . 338 ILE N    1 1 
       17 35718 2 2 115 ILE O    O  -0.581  -4.800   3.485 1.00 . B A . 338 ILE O    1 1 
       17 35719 2 2 116 ILE C    C  -4.022  -4.951   2.633 1.00 . B A . 339 ILE C    1 1 
       17 35720 2 2 116 ILE CA   C  -3.261  -4.238   3.727 1.00 . B A . 339 ILE CA   1 1 
       17 35721 2 2 116 ILE CB   C  -4.235  -3.456   4.657 1.00 . B A . 339 ILE CB   1 1 
       17 35722 2 2 116 ILE CD1  C  -4.078  -4.914   6.735 1.00 . B A . 339 ILE CD1  1 1 
       17 35723 2 2 116 ILE CG1  C  -3.769  -3.566   6.107 1.00 . B A . 339 ILE CG1  1 1 
       17 35724 2 2 116 ILE CG2  C  -5.679  -3.955   4.536 1.00 . B A . 339 ILE CG2  1 1 
       17 35725 2 2 116 ILE H    H  -2.570  -2.533   2.703 1.00 . B A . 339 ILE H    1 1 
       17 35726 2 2 116 ILE HA   H  -2.736  -4.973   4.319 1.00 . B A . 339 ILE HA   1 1 
       17 35727 2 2 116 ILE HB   H  -4.217  -2.418   4.366 1.00 . B A . 339 ILE HB   1 1 
       17 35728 2 2 116 ILE HD11 H  -3.702  -4.934   7.745 1.00 . B A . 339 ILE HD11 1 1 
       17 35729 2 2 116 ILE HD12 H  -3.605  -5.696   6.160 1.00 . B A . 339 ILE HD12 1 1 
       17 35730 2 2 116 ILE HD13 H  -5.150  -5.074   6.744 1.00 . B A . 339 ILE HD13 1 1 
       17 35731 2 2 116 ILE HG12 H  -2.698  -3.424   6.142 1.00 . B A . 339 ILE HG12 1 1 
       17 35732 2 2 116 ILE HG13 H  -4.253  -2.802   6.695 1.00 . B A . 339 ILE HG13 1 1 
       17 35733 2 2 116 ILE HG21 H  -6.007  -3.855   3.514 1.00 . B A . 339 ILE HG21 1 1 
       17 35734 2 2 116 ILE HG22 H  -6.319  -3.369   5.178 1.00 . B A . 339 ILE HG22 1 1 
       17 35735 2 2 116 ILE HG23 H  -5.731  -4.994   4.830 1.00 . B A . 339 ILE HG23 1 1 
       17 35736 2 2 116 ILE N    N  -2.270  -3.371   3.115 1.00 . B A . 339 ILE N    1 1 
       17 35737 2 2 116 ILE O    O  -4.741  -4.323   1.861 1.00 . B A . 339 ILE O    1 1 
       17 35738 2 2 117 PHE C    C  -5.847  -7.478   2.049 1.00 . B A . 340 PHE C    1 1 
       17 35739 2 2 117 PHE CA   C  -4.514  -7.015   1.515 1.00 . B A . 340 PHE CA   1 1 
       17 35740 2 2 117 PHE CB   C  -3.657  -8.208   1.087 1.00 . B A . 340 PHE CB   1 1 
       17 35741 2 2 117 PHE CD1  C  -1.250  -7.553   1.350 1.00 . B A . 340 PHE CD1  1 1 
       17 35742 2 2 117 PHE CD2  C  -2.126  -7.733  -0.860 1.00 . B A . 340 PHE CD2  1 1 
       17 35743 2 2 117 PHE CE1  C  -0.017  -7.206   0.828 1.00 . B A . 340 PHE CE1  1 1 
       17 35744 2 2 117 PHE CE2  C  -0.890  -7.388  -1.381 1.00 . B A . 340 PHE CE2  1 1 
       17 35745 2 2 117 PHE CG   C  -2.319  -7.820   0.514 1.00 . B A . 340 PHE CG   1 1 
       17 35746 2 2 117 PHE CZ   C   0.159  -7.127  -0.532 1.00 . B A . 340 PHE CZ   1 1 
       17 35747 2 2 117 PHE H    H  -3.286  -6.732   3.192 1.00 . B A . 340 PHE H    1 1 
       17 35748 2 2 117 PHE HA   H  -4.681  -6.370   0.670 1.00 . B A . 340 PHE HA   1 1 
       17 35749 2 2 117 PHE HB2  H  -3.482  -8.840   1.945 1.00 . B A . 340 PHE HB2  1 1 
       17 35750 2 2 117 PHE HB3  H  -4.191  -8.771   0.335 1.00 . B A . 340 PHE HB3  1 1 
       17 35751 2 2 117 PHE HD1  H  -1.385  -7.621   2.421 1.00 . B A . 340 PHE HD1  1 1 
       17 35752 2 2 117 PHE HD2  H  -2.952  -7.937  -1.525 1.00 . B A . 340 PHE HD2  1 1 
       17 35753 2 2 117 PHE HE1  H   0.813  -7.003   1.483 1.00 . B A . 340 PHE HE1  1 1 
       17 35754 2 2 117 PHE HE2  H  -0.736  -7.332  -2.450 1.00 . B A . 340 PHE HE2  1 1 
       17 35755 2 2 117 PHE HZ   H   1.119  -6.856  -0.934 1.00 . B A . 340 PHE HZ   1 1 
       17 35756 2 2 117 PHE N    N  -3.844  -6.250   2.539 1.00 . B A . 340 PHE N    1 1 
       17 35757 2 2 117 PHE O    O  -5.913  -8.425   2.825 1.00 . B A . 340 PHE O    1 1 
       17 35758 2 2 118 LYS C    C  -9.242  -6.943   1.046 1.00 . B A . 341 LYS C    1 1 
       17 35759 2 2 118 LYS CA   C  -8.213  -7.040   2.171 1.00 . B A . 341 LYS CA   1 1 
       17 35760 2 2 118 LYS CB   C  -8.533  -6.079   3.302 1.00 . B A . 341 LYS CB   1 1 
       17 35761 2 2 118 LYS CD   C -10.122  -5.406   5.018 1.00 . B A . 341 LYS CD   1 1 
       17 35762 2 2 118 LYS CE   C -10.084  -6.227   6.268 1.00 . B A . 341 LYS CE   1 1 
       17 35763 2 2 118 LYS CG   C  -9.903  -6.284   3.833 1.00 . B A . 341 LYS CG   1 1 
       17 35764 2 2 118 LYS H    H  -6.809  -6.175   0.891 1.00 . B A . 341 LYS H    1 1 
       17 35765 2 2 118 LYS HA   H  -8.217  -8.031   2.571 1.00 . B A . 341 LYS HA   1 1 
       17 35766 2 2 118 LYS HB2  H  -7.843  -6.244   4.114 1.00 . B A . 341 LYS HB2  1 1 
       17 35767 2 2 118 LYS HB3  H  -8.448  -5.070   2.973 1.00 . B A . 341 LYS HB3  1 1 
       17 35768 2 2 118 LYS HD2  H  -9.315  -4.687   5.052 1.00 . B A . 341 LYS HD2  1 1 
       17 35769 2 2 118 LYS HD3  H -11.071  -4.909   4.935 1.00 . B A . 341 LYS HD3  1 1 
       17 35770 2 2 118 LYS HE2  H -10.638  -7.138   6.093 1.00 . B A . 341 LYS HE2  1 1 
       17 35771 2 2 118 LYS HE3  H  -9.052  -6.470   6.465 1.00 . B A . 341 LYS HE3  1 1 
       17 35772 2 2 118 LYS HG2  H -10.628  -6.056   3.066 1.00 . B A . 341 LYS HG2  1 1 
       17 35773 2 2 118 LYS HG3  H  -9.987  -7.318   4.137 1.00 . B A . 341 LYS HG3  1 1 
       17 35774 2 2 118 LYS HZ1  H -10.040  -4.702   7.690 1.00 . B A . 341 LYS HZ1  1 1 
       17 35775 2 2 118 LYS HZ2  H -10.718  -6.145   8.255 1.00 . B A . 341 LYS HZ2  1 1 
       17 35776 2 2 118 LYS HZ3  H -11.599  -5.146   7.212 1.00 . B A . 341 LYS HZ3  1 1 
       17 35777 2 2 118 LYS N    N  -6.900  -6.793   1.644 1.00 . B A . 341 LYS N    1 1 
       17 35778 2 2 118 LYS NZ   N -10.649  -5.507   7.437 1.00 . B A . 341 LYS NZ   1 1 
       17 35779 2 2 118 LYS O    O  -9.306  -5.939   0.338 1.00 . B A . 341 LYS O    1 1 
       17 35780 2 2 119 PRO C    C -12.125  -7.270  -0.389 1.00 . B A . 342 PRO C    1 1 
       17 35781 2 2 119 PRO CA   C -10.906  -8.170  -0.313 1.00 . B A . 342 PRO CA   1 1 
       17 35782 2 2 119 PRO CB   C -11.400  -9.618  -0.181 1.00 . B A . 342 PRO CB   1 1 
       17 35783 2 2 119 PRO CD   C -10.211  -9.125   1.781 1.00 . B A . 342 PRO CD   1 1 
       17 35784 2 2 119 PRO CG   C -10.542 -10.236   0.851 1.00 . B A . 342 PRO CG   1 1 
       17 35785 2 2 119 PRO HA   H -10.344  -8.078  -1.223 1.00 . B A . 342 PRO HA   1 1 
       17 35786 2 2 119 PRO HB2  H -12.431  -9.609   0.130 1.00 . B A . 342 PRO HB2  1 1 
       17 35787 2 2 119 PRO HB3  H -11.306 -10.123  -1.130 1.00 . B A . 342 PRO HB3  1 1 
       17 35788 2 2 119 PRO HD2  H -11.021  -8.954   2.471 1.00 . B A . 342 PRO HD2  1 1 
       17 35789 2 2 119 PRO HD3  H  -9.300  -9.343   2.307 1.00 . B A . 342 PRO HD3  1 1 
       17 35790 2 2 119 PRO HG2  H -11.086 -11.013   1.369 1.00 . B A . 342 PRO HG2  1 1 
       17 35791 2 2 119 PRO HG3  H  -9.644 -10.634   0.400 1.00 . B A . 342 PRO HG3  1 1 
       17 35792 2 2 119 PRO N    N -10.050  -7.996   0.863 1.00 . B A . 342 PRO N    1 1 
       17 35793 2 2 119 PRO O    O -12.392  -6.436   0.482 1.00 . B A . 342 PRO O    1 1 
       17 35794 2 2 120 GLU C    C -14.924  -7.996  -2.559 1.00 . B A . 343 GLU C    1 1 
       17 35795 2 2 120 GLU CA   C -14.196  -7.020  -1.641 1.00 . B A . 343 GLU CA   1 1 
       17 35796 2 2 120 GLU CB   C -14.222  -5.624  -2.212 1.00 . B A . 343 GLU CB   1 1 
       17 35797 2 2 120 GLU CD   C -13.412  -4.097  -4.032 1.00 . B A . 343 GLU CD   1 1 
       17 35798 2 2 120 GLU CG   C -13.215  -5.409  -3.304 1.00 . B A . 343 GLU CG   1 1 
       17 35799 2 2 120 GLU H    H -12.516  -8.108  -2.136 1.00 . B A . 343 GLU H    1 1 
       17 35800 2 2 120 GLU HA   H -14.667  -7.016  -0.687 1.00 . B A . 343 GLU HA   1 1 
       17 35801 2 2 120 GLU HB2  H -15.196  -5.446  -2.618 1.00 . B A . 343 GLU HB2  1 1 
       17 35802 2 2 120 GLU HB3  H -14.029  -4.923  -1.420 1.00 . B A . 343 GLU HB3  1 1 
       17 35803 2 2 120 GLU HG2  H -12.236  -5.426  -2.860 1.00 . B A . 343 GLU HG2  1 1 
       17 35804 2 2 120 GLU HG3  H -13.305  -6.219  -4.006 1.00 . B A . 343 GLU HG3  1 1 
       17 35805 2 2 120 GLU N    N -12.858  -7.500  -1.466 1.00 . B A . 343 GLU N    1 1 
       17 35806 2 2 120 GLU O    O -14.679  -8.038  -3.766 1.00 . B A . 343 GLU O    1 1 
       17 35807 2 2 120 GLU OE1  O -12.691  -3.126  -3.713 1.00 . B A . 343 GLU OE1  1 1 
       17 35808 2 2 120 GLU OE2  O -14.283  -4.028  -4.927 1.00 . B A . 343 GLU OE2  1 1 
       17 35809 2 2 121 ASP C    C -15.670 -10.927  -3.228 1.00 . B A . 344 ASP C    1 1 
       17 35810 2 2 121 ASP CA   C -16.567  -9.818  -2.666 1.00 . B A . 344 ASP CA   1 1 
       17 35811 2 2 121 ASP CB   C -17.411  -9.220  -3.788 1.00 . B A . 344 ASP CB   1 1 
       17 35812 2 2 121 ASP CG   C -18.307 -10.245  -4.461 1.00 . B A . 344 ASP CG   1 1 
       17 35813 2 2 121 ASP H    H -15.911  -8.698  -0.990 1.00 . B A . 344 ASP H    1 1 
       17 35814 2 2 121 ASP HA   H -17.232 -10.261  -1.944 1.00 . B A . 344 ASP HA   1 1 
       17 35815 2 2 121 ASP HB2  H -18.030  -8.428  -3.393 1.00 . B A . 344 ASP HB2  1 1 
       17 35816 2 2 121 ASP HB3  H -16.746  -8.817  -4.525 1.00 . B A . 344 ASP HB3  1 1 
       17 35817 2 2 121 ASP N    N -15.794  -8.789  -1.959 1.00 . B A . 344 ASP N    1 1 
       17 35818 2 2 121 ASP O    O -15.257 -10.886  -4.389 1.00 . B A . 344 ASP O    1 1 
       17 35819 2 2 121 ASP OD1  O -18.105 -10.532  -5.662 1.00 . B A . 344 ASP OD1  1 1 
       17 35820 2 2 121 ASP OD2  O -19.208 -10.785  -3.788 1.00 . B A . 344 ASP OD2  1 1 
       17 35821 2 2 122 LEU C    C -15.762 -14.061  -3.436 1.00 . B A . 345 LEU C    1 1 
       17 35822 2 2 122 LEU CA   C -14.716 -13.140  -2.826 1.00 . B A . 345 LEU CA   1 1 
       17 35823 2 2 122 LEU CB   C -14.053 -13.905  -1.669 1.00 . B A . 345 LEU CB   1 1 
       17 35824 2 2 122 LEU CD1  C -12.075 -14.136  -3.135 1.00 . B A . 345 LEU CD1  1 1 
       17 35825 2 2 122 LEU CD2  C -11.894 -12.845  -1.000 1.00 . B A . 345 LEU CD2  1 1 
       17 35826 2 2 122 LEU CG   C -12.533 -14.014  -1.705 1.00 . B A . 345 LEU CG   1 1 
       17 35827 2 2 122 LEU H    H -15.529 -11.773  -1.437 1.00 . B A . 345 LEU H    1 1 
       17 35828 2 2 122 LEU HA   H -13.976 -12.899  -3.572 1.00 . B A . 345 LEU HA   1 1 
       17 35829 2 2 122 LEU HB2  H -14.342 -13.445  -0.737 1.00 . B A . 345 LEU HB2  1 1 
       17 35830 2 2 122 LEU HB3  H -14.440 -14.908  -1.692 1.00 . B A . 345 LEU HB3  1 1 
       17 35831 2 2 122 LEU HD11 H -11.055 -14.513  -3.181 1.00 . B A . 345 LEU HD11 1 1 
       17 35832 2 2 122 LEU HD12 H -12.129 -13.164  -3.604 1.00 . B A . 345 LEU HD12 1 1 
       17 35833 2 2 122 LEU HD13 H -12.744 -14.818  -3.638 1.00 . B A . 345 LEU HD13 1 1 
       17 35834 2 2 122 LEU HD21 H -12.110 -12.913   0.062 1.00 . B A . 345 LEU HD21 1 1 
       17 35835 2 2 122 LEU HD22 H -12.296 -11.925  -1.394 1.00 . B A . 345 LEU HD22 1 1 
       17 35836 2 2 122 LEU HD23 H -10.825 -12.868  -1.154 1.00 . B A . 345 LEU HD23 1 1 
       17 35837 2 2 122 LEU HG   H -12.236 -14.918  -1.189 1.00 . B A . 345 LEU HG   1 1 
       17 35838 2 2 122 LEU N    N -15.348 -11.899  -2.382 1.00 . B A . 345 LEU N    1 1 
       17 35839 2 2 122 LEU O    O -16.885 -13.645  -3.723 1.00 . B A . 345 LEU O    1 1 
       17 35840 2 2 123 SER C    C -17.298 -16.599  -2.886 1.00 . B A . 346 SER C    1 1 
       17 35841 2 2 123 SER CA   C -16.341 -16.331  -4.026 1.00 . B A . 346 SER CA   1 1 
       17 35842 2 2 123 SER CB   C -15.595 -17.615  -4.390 1.00 . B A . 346 SER CB   1 1 
       17 35843 2 2 123 SER H    H -14.461 -15.574  -3.455 1.00 . B A . 346 SER H    1 1 
       17 35844 2 2 123 SER HA   H -16.882 -15.970  -4.864 1.00 . B A . 346 SER HA   1 1 
       17 35845 2 2 123 SER HB2  H -14.718 -17.366  -4.968 1.00 . B A . 346 SER HB2  1 1 
       17 35846 2 2 123 SER HB3  H -15.297 -18.114  -3.473 1.00 . B A . 346 SER HB3  1 1 
       17 35847 2 2 123 SER HG   H -16.605 -18.094  -6.004 1.00 . B A . 346 SER HG   1 1 
       17 35848 2 2 123 SER N    N -15.395 -15.318  -3.613 1.00 . B A . 346 SER N    1 1 
       17 35849 2 2 123 SER O    O -18.514 -16.679  -3.054 1.00 . B A . 346 SER O    1 1 
       17 35850 2 2 123 SER OG   O -16.409 -18.499  -5.147 1.00 . B A . 346 SER OG   1 1 
       17 35851 2 2 124 LEU C    C -17.395 -15.854   0.459 1.00 . B A . 347 LEU C    1 1 
       17 35852 2 2 124 LEU CA   C -17.405 -17.031  -0.510 1.00 . B A . 347 LEU CA   1 1 
       17 35853 2 2 124 LEU CB   C -16.746 -18.240   0.119 1.00 . B A . 347 LEU CB   1 1 
       17 35854 2 2 124 LEU CD1  C -16.859 -19.924  -1.725 1.00 . B A . 347 LEU CD1  1 1 
       17 35855 2 2 124 LEU CD2  C -16.830 -20.689   0.643 1.00 . B A . 347 LEU CD2  1 1 
       17 35856 2 2 124 LEU CG   C -17.294 -19.602  -0.310 1.00 . B A . 347 LEU CG   1 1 
       17 35857 2 2 124 LEU H    H -15.749 -16.544  -1.689 1.00 . B A . 347 LEU H    1 1 
       17 35858 2 2 124 LEU HA   H -18.416 -17.282  -0.752 1.00 . B A . 347 LEU HA   1 1 
       17 35859 2 2 124 LEU HB2  H -15.703 -18.213  -0.154 1.00 . B A . 347 LEU HB2  1 1 
       17 35860 2 2 124 LEU HB3  H -16.834 -18.150   1.179 1.00 . B A . 347 LEU HB3  1 1 
       17 35861 2 2 124 LEU HD11 H -17.145 -20.935  -1.970 1.00 . B A . 347 LEU HD11 1 1 
       17 35862 2 2 124 LEU HD12 H -15.787 -19.822  -1.795 1.00 . B A . 347 LEU HD12 1 1 
       17 35863 2 2 124 LEU HD13 H -17.332 -19.238  -2.411 1.00 . B A . 347 LEU HD13 1 1 
       17 35864 2 2 124 LEU HD21 H -17.239 -21.638   0.332 1.00 . B A . 347 LEU HD21 1 1 
       17 35865 2 2 124 LEU HD22 H -17.168 -20.459   1.642 1.00 . B A . 347 LEU HD22 1 1 
       17 35866 2 2 124 LEU HD23 H -15.752 -20.740   0.629 1.00 . B A . 347 LEU HD23 1 1 
       17 35867 2 2 124 LEU HG   H -18.373 -19.575  -0.291 1.00 . B A . 347 LEU HG   1 1 
       17 35868 2 2 124 LEU N    N -16.708 -16.699  -1.727 1.00 . B A . 347 LEU N    1 1 
       17 35869 2 2 124 LEU O    O -18.367 -15.065   0.450 1.00 . B A . 347 LEU O    1 1 
       17 35870 2 2 124 LEU OXT  O -16.416 -15.717   1.222 1.00 . B A . 347 LEU OXT  1 1 
       18 35871 1 1   1 ALA C    C   0.314   5.592   4.709 1.00 . A B .   1 ALA C    1 1 
       18 35872 1 1   1 ALA CA   C   1.734   6.117   4.528 1.00 . A B .   1 ALA CA   1 1 
       18 35873 1 1   1 ALA CB   C   2.416   5.411   3.364 1.00 . A B .   1 ALA CB   1 1 
       18 35874 1 1   1 ALA H1   H   2.580   4.942   6.023 1.00 . A B .   1 ALA H1   1 1 
       18 35875 1 1   1 ALA H2   H   2.071   6.463   6.551 1.00 . A B .   1 ALA H2   1 1 
       18 35876 1 1   1 ALA H3   H   3.480   6.316   5.642 1.00 . A B .   1 ALA H3   1 1 
       18 35877 1 1   1 ALA HA   H   1.688   7.171   4.298 1.00 . A B .   1 ALA HA   1 1 
       18 35878 1 1   1 ALA HB1  H   1.872   5.610   2.451 1.00 . A B .   1 ALA HB1  1 1 
       18 35879 1 1   1 ALA HB2  H   2.432   4.345   3.547 1.00 . A B .   1 ALA HB2  1 1 
       18 35880 1 1   1 ALA HB3  H   3.430   5.774   3.267 1.00 . A B .   1 ALA HB3  1 1 
       18 35881 1 1   1 ALA N    N   2.520   5.947   5.768 1.00 . A B .   1 ALA N    1 1 
       18 35882 1 1   1 ALA O    O  -0.483   5.611   3.770 1.00 . A B .   1 ALA O    1 1 
       18 35883 1 1   2 ASP C    C  -1.571   3.300   5.457 1.00 . A B .   2 ASP C    1 1 
       18 35884 1 1   2 ASP CA   C  -1.279   4.547   6.285 1.00 . A B .   2 ASP CA   1 1 
       18 35885 1 1   2 ASP CB   C  -2.406   5.575   6.124 1.00 . A B .   2 ASP CB   1 1 
       18 35886 1 1   2 ASP CG   C  -3.752   5.015   6.551 1.00 . A B .   2 ASP CG   1 1 
       18 35887 1 1   2 ASP H    H   0.710   5.170   6.629 1.00 . A B .   2 ASP H    1 1 
       18 35888 1 1   2 ASP HA   H  -1.227   4.257   7.324 1.00 . A B .   2 ASP HA   1 1 
       18 35889 1 1   2 ASP HB2  H  -2.187   6.439   6.734 1.00 . A B .   2 ASP HB2  1 1 
       18 35890 1 1   2 ASP HB3  H  -2.467   5.880   5.087 1.00 . A B .   2 ASP HB3  1 1 
       18 35891 1 1   2 ASP N    N   0.023   5.125   5.932 1.00 . A B .   2 ASP N    1 1 
       18 35892 1 1   2 ASP O    O  -1.845   3.390   4.262 1.00 . A B .   2 ASP O    1 1 
       18 35893 1 1   2 ASP OD1  O  -3.849   4.480   7.677 1.00 . A B .   2 ASP OD1  1 1 
       18 35894 1 1   2 ASP OD2  O  -4.724   5.124   5.778 1.00 . A B .   2 ASP OD2  1 1 
       18 35895 1 1   3 PRO C    C  -2.961   0.806   4.574 1.00 . A B .   3 PRO C    1 1 
       18 35896 1 1   3 PRO CA   C  -1.667   0.839   5.373 1.00 . A B .   3 PRO CA   1 1 
       18 35897 1 1   3 PRO CB   C  -1.703  -0.209   6.486 1.00 . A B .   3 PRO CB   1 1 
       18 35898 1 1   3 PRO CD   C  -1.320   1.921   7.530 1.00 . A B .   3 PRO CD   1 1 
       18 35899 1 1   3 PRO CG   C  -1.072   0.445   7.669 1.00 . A B .   3 PRO CG   1 1 
       18 35900 1 1   3 PRO HA   H  -0.834   0.647   4.714 1.00 . A B .   3 PRO HA   1 1 
       18 35901 1 1   3 PRO HB2  H  -2.727  -0.484   6.686 1.00 . A B .   3 PRO HB2  1 1 
       18 35902 1 1   3 PRO HB3  H  -1.146  -1.082   6.177 1.00 . A B .   3 PRO HB3  1 1 
       18 35903 1 1   3 PRO HD2  H  -2.208   2.207   8.073 1.00 . A B .   3 PRO HD2  1 1 
       18 35904 1 1   3 PRO HD3  H  -0.466   2.480   7.882 1.00 . A B .   3 PRO HD3  1 1 
       18 35905 1 1   3 PRO HG2  H  -1.529   0.076   8.576 1.00 . A B .   3 PRO HG2  1 1 
       18 35906 1 1   3 PRO HG3  H  -0.011   0.243   7.676 1.00 . A B .   3 PRO HG3  1 1 
       18 35907 1 1   3 PRO N    N  -1.509   2.111   6.083 1.00 . A B .   3 PRO N    1 1 
       18 35908 1 1   3 PRO O    O  -4.054   0.903   5.139 1.00 . A B .   3 PRO O    1 1 
       18 35909 1 1   4 LEU C    C  -4.624  -0.577   2.160 1.00 . A B .   4 LEU C    1 1 
       18 35910 1 1   4 LEU CA   C  -3.997   0.774   2.398 1.00 . A B .   4 LEU CA   1 1 
       18 35911 1 1   4 LEU CB   C  -3.629   1.417   1.063 1.00 . A B .   4 LEU CB   1 1 
       18 35912 1 1   4 LEU CD1  C  -5.860   2.511   0.689 1.00 . A B .   4 LEU CD1  1 1 
       18 35913 1 1   4 LEU CD2  C  -4.301   2.160  -1.232 1.00 . A B .   4 LEU CD2  1 1 
       18 35914 1 1   4 LEU CG   C  -4.797   1.602   0.090 1.00 . A B .   4 LEU CG   1 1 
       18 35915 1 1   4 LEU H    H  -1.966   0.437   2.875 1.00 . A B .   4 LEU H    1 1 
       18 35916 1 1   4 LEU HA   H  -4.716   1.401   2.899 1.00 . A B .   4 LEU HA   1 1 
       18 35917 1 1   4 LEU HB2  H  -3.196   2.385   1.264 1.00 . A B .   4 LEU HB2  1 1 
       18 35918 1 1   4 LEU HB3  H  -2.885   0.799   0.585 1.00 . A B .   4 LEU HB3  1 1 
       18 35919 1 1   4 LEU HD11 H  -5.429   3.479   0.896 1.00 . A B .   4 LEU HD11 1 1 
       18 35920 1 1   4 LEU HD12 H  -6.230   2.077   1.605 1.00 . A B .   4 LEU HD12 1 1 
       18 35921 1 1   4 LEU HD13 H  -6.674   2.621  -0.010 1.00 . A B .   4 LEU HD13 1 1 
       18 35922 1 1   4 LEU HD21 H  -3.743   3.067  -1.053 1.00 . A B .   4 LEU HD21 1 1 
       18 35923 1 1   4 LEU HD22 H  -5.145   2.376  -1.869 1.00 . A B .   4 LEU HD22 1 1 
       18 35924 1 1   4 LEU HD23 H  -3.665   1.436  -1.713 1.00 . A B .   4 LEU HD23 1 1 
       18 35925 1 1   4 LEU HG   H  -5.253   0.641  -0.100 1.00 . A B .   4 LEU HG   1 1 
       18 35926 1 1   4 LEU N    N  -2.841   0.659   3.262 1.00 . A B .   4 LEU N    1 1 
       18 35927 1 1   4 LEU O    O  -3.928  -1.574   1.960 1.00 . A B .   4 LEU O    1 1 
       18 35928 1 1   5 VAL C    C  -6.756  -2.093   0.467 1.00 . A B .   5 VAL C    1 1 
       18 35929 1 1   5 VAL CA   C  -6.693  -1.798   1.956 1.00 . A B .   5 VAL CA   1 1 
       18 35930 1 1   5 VAL CB   C  -8.121  -1.674   2.516 1.00 . A B .   5 VAL CB   1 1 
       18 35931 1 1   5 VAL CG1  C  -8.902  -2.955   2.288 1.00 . A B .   5 VAL CG1  1 1 
       18 35932 1 1   5 VAL CG2  C  -8.083  -1.322   3.996 1.00 . A B .   5 VAL CG2  1 1 
       18 35933 1 1   5 VAL H    H  -6.419   0.234   2.399 1.00 . A B .   5 VAL H    1 1 
       18 35934 1 1   5 VAL HA   H  -6.196  -2.613   2.456 1.00 . A B .   5 VAL HA   1 1 
       18 35935 1 1   5 VAL HB   H  -8.623  -0.875   1.991 1.00 . A B .   5 VAL HB   1 1 
       18 35936 1 1   5 VAL HG11 H  -8.917  -3.185   1.234 1.00 . A B .   5 VAL HG11 1 1 
       18 35937 1 1   5 VAL HG12 H  -9.914  -2.827   2.643 1.00 . A B .   5 VAL HG12 1 1 
       18 35938 1 1   5 VAL HG13 H  -8.428  -3.760   2.827 1.00 . A B .   5 VAL HG13 1 1 
       18 35939 1 1   5 VAL HG21 H  -7.559  -2.094   4.537 1.00 . A B .   5 VAL HG21 1 1 
       18 35940 1 1   5 VAL HG22 H  -9.091  -1.240   4.374 1.00 . A B .   5 VAL HG22 1 1 
       18 35941 1 1   5 VAL HG23 H  -7.572  -0.378   4.128 1.00 . A B .   5 VAL HG23 1 1 
       18 35942 1 1   5 VAL N    N  -5.938  -0.595   2.198 1.00 . A B .   5 VAL N    1 1 
       18 35943 1 1   5 VAL O    O  -7.513  -1.460  -0.271 1.00 . A B .   5 VAL O    1 1 
       18 35944 1 1   6 ILE C    C  -6.958  -4.677  -1.419 1.00 . A B .   6 ILE C    1 1 
       18 35945 1 1   6 ILE CA   C  -5.998  -3.500  -1.337 1.00 . A B .   6 ILE CA   1 1 
       18 35946 1 1   6 ILE CB   C  -4.617  -3.902  -1.927 1.00 . A B .   6 ILE CB   1 1 
       18 35947 1 1   6 ILE CD1  C  -3.639  -4.233  -4.226 1.00 . A B .   6 ILE CD1  1 1 
       18 35948 1 1   6 ILE CG1  C  -4.842  -4.376  -3.359 1.00 . A B .   6 ILE CG1  1 1 
       18 35949 1 1   6 ILE CG2  C  -3.922  -4.983  -1.115 1.00 . A B .   6 ILE CG2  1 1 
       18 35950 1 1   6 ILE H    H  -5.291  -3.438   0.647 1.00 . A B .   6 ILE H    1 1 
       18 35951 1 1   6 ILE HA   H  -6.394  -2.692  -1.939 1.00 . A B .   6 ILE HA   1 1 
       18 35952 1 1   6 ILE HB   H  -3.967  -3.037  -1.930 1.00 . A B .   6 ILE HB   1 1 
       18 35953 1 1   6 ILE HD11 H  -3.943  -3.963  -5.223 1.00 . A B .   6 ILE HD11 1 1 
       18 35954 1 1   6 ILE HD12 H  -3.104  -5.170  -4.254 1.00 . A B .   6 ILE HD12 1 1 
       18 35955 1 1   6 ILE HD13 H  -2.994  -3.463  -3.825 1.00 . A B .   6 ILE HD13 1 1 
       18 35956 1 1   6 ILE HG12 H  -5.120  -5.431  -3.350 1.00 . A B .   6 ILE HG12 1 1 
       18 35957 1 1   6 ILE HG13 H  -5.642  -3.801  -3.802 1.00 . A B .   6 ILE HG13 1 1 
       18 35958 1 1   6 ILE HG21 H  -4.458  -5.913  -1.219 1.00 . A B .   6 ILE HG21 1 1 
       18 35959 1 1   6 ILE HG22 H  -3.896  -4.691  -0.075 1.00 . A B .   6 ILE HG22 1 1 
       18 35960 1 1   6 ILE HG23 H  -2.905  -5.111  -1.475 1.00 . A B .   6 ILE HG23 1 1 
       18 35961 1 1   6 ILE N    N  -5.937  -3.032   0.027 1.00 . A B .   6 ILE N    1 1 
       18 35962 1 1   6 ILE O    O  -6.872  -5.616  -0.634 1.00 . A B .   6 ILE O    1 1 
       18 35963 1 1   7 SER C    C  -8.322  -6.939  -3.019 1.00 . A B .   7 SER C    1 1 
       18 35964 1 1   7 SER CA   C  -8.912  -5.634  -2.506 1.00 . A B .   7 SER CA   1 1 
       18 35965 1 1   7 SER CB   C -10.013  -5.151  -3.440 1.00 . A B .   7 SER CB   1 1 
       18 35966 1 1   7 SER H    H  -7.849  -3.851  -3.001 1.00 . A B .   7 SER H    1 1 
       18 35967 1 1   7 SER HA   H  -9.345  -5.815  -1.530 1.00 . A B .   7 SER HA   1 1 
       18 35968 1 1   7 SER HB2  H -10.560  -6.003  -3.810 1.00 . A B .   7 SER HB2  1 1 
       18 35969 1 1   7 SER HB3  H -10.687  -4.504  -2.902 1.00 . A B .   7 SER HB3  1 1 
       18 35970 1 1   7 SER HG   H -10.167  -3.924  -4.964 1.00 . A B .   7 SER HG   1 1 
       18 35971 1 1   7 SER N    N  -7.878  -4.608  -2.366 1.00 . A B .   7 SER N    1 1 
       18 35972 1 1   7 SER O    O  -8.257  -7.932  -2.299 1.00 . A B .   7 SER O    1 1 
       18 35973 1 1   7 SER OG   O  -9.470  -4.443  -4.543 1.00 . A B .   7 SER OG   1 1 
       18 35974 1 1   8 SER C    C  -6.247  -7.784  -5.861 1.00 . A B .   8 SER C    1 1 
       18 35975 1 1   8 SER CA   C  -7.293  -8.131  -4.826 1.00 . A B .   8 SER CA   1 1 
       18 35976 1 1   8 SER CB   C  -8.346  -9.052  -5.427 1.00 . A B .   8 SER CB   1 1 
       18 35977 1 1   8 SER H    H  -7.940  -6.121  -4.797 1.00 . A B .   8 SER H    1 1 
       18 35978 1 1   8 SER HA   H  -6.804  -8.657  -4.022 1.00 . A B .   8 SER HA   1 1 
       18 35979 1 1   8 SER HB2  H  -7.842  -9.891  -5.880 1.00 . A B .   8 SER HB2  1 1 
       18 35980 1 1   8 SER HB3  H  -9.004  -9.406  -4.646 1.00 . A B .   8 SER HB3  1 1 
       18 35981 1 1   8 SER HG   H  -9.032  -7.435  -6.308 1.00 . A B .   8 SER HG   1 1 
       18 35982 1 1   8 SER N    N  -7.885  -6.942  -4.261 1.00 . A B .   8 SER N    1 1 
       18 35983 1 1   8 SER O    O  -5.965  -6.612  -6.103 1.00 . A B .   8 SER O    1 1 
       18 35984 1 1   8 SER OG   O  -9.120  -8.392  -6.417 1.00 . A B .   8 SER OG   1 1 
       18 35985 1 1   9 GLY C    C  -5.048  -8.312  -8.791 1.00 . A B .   9 GLY C    1 1 
       18 35986 1 1   9 GLY CA   C  -4.599  -8.623  -7.383 1.00 . A B .   9 GLY CA   1 1 
       18 35987 1 1   9 GLY H    H  -6.027  -9.713  -6.301 1.00 . A B .   9 GLY H    1 1 
       18 35988 1 1   9 GLY HA2  H  -3.981  -7.814  -7.028 1.00 . A B .   9 GLY HA2  1 1 
       18 35989 1 1   9 GLY HA3  H  -4.007  -9.525  -7.402 1.00 . A B .   9 GLY HA3  1 1 
       18 35990 1 1   9 GLY N    N  -5.686  -8.810  -6.468 1.00 . A B .   9 GLY N    1 1 
       18 35991 1 1   9 GLY O    O  -5.772  -7.342  -9.032 1.00 . A B .   9 GLY O    1 1 
       18 35992 1 1  10 ASN C    C  -6.262  -8.972 -11.524 1.00 . A B .  10 ASN C    1 1 
       18 35993 1 1  10 ASN CA   C  -4.784  -8.931 -11.137 1.00 . A B .  10 ASN CA   1 1 
       18 35994 1 1  10 ASN CB   C  -3.994  -9.995 -11.907 1.00 . A B .  10 ASN CB   1 1 
       18 35995 1 1  10 ASN CG   C  -3.927  -9.728 -13.398 1.00 . A B .  10 ASN CG   1 1 
       18 35996 1 1  10 ASN H    H  -4.102  -9.941  -9.418 1.00 . A B .  10 ASN H    1 1 
       18 35997 1 1  10 ASN HA   H  -4.386  -7.958 -11.380 1.00 . A B .  10 ASN HA   1 1 
       18 35998 1 1  10 ASN HB2  H  -2.987 -10.027 -11.525 1.00 . A B .  10 ASN HB2  1 1 
       18 35999 1 1  10 ASN HB3  H  -4.460 -10.958 -11.753 1.00 . A B .  10 ASN HB3  1 1 
       18 36000 1 1  10 ASN HD21 H  -3.815 -11.672 -13.764 1.00 . A B .  10 ASN HD21 1 1 
       18 36001 1 1  10 ASN HD22 H  -3.806 -10.645 -15.152 1.00 . A B .  10 ASN HD22 1 1 
       18 36002 1 1  10 ASN N    N  -4.597  -9.146  -9.711 1.00 . A B .  10 ASN N    1 1 
       18 36003 1 1  10 ASN ND2  N  -3.838 -10.786 -14.183 1.00 . A B .  10 ASN ND2  1 1 
       18 36004 1 1  10 ASN O    O  -7.115  -9.397 -10.740 1.00 . A B .  10 ASN O    1 1 
       18 36005 1 1  10 ASN OD1  O  -3.949  -8.578 -13.839 1.00 . A B .  10 ASN OD1  1 1 
       18 36006 1 1  11 ASP C    C  -8.534  -9.776 -13.537 1.00 . A B .  11 ASP C    1 1 
       18 36007 1 1  11 ASP CA   C  -7.887  -8.420 -13.303 1.00 . A B .  11 ASP CA   1 1 
       18 36008 1 1  11 ASP CB   C  -7.816  -7.659 -14.615 1.00 . A B .  11 ASP CB   1 1 
       18 36009 1 1  11 ASP CG   C  -9.176  -7.232 -15.130 1.00 . A B .  11 ASP CG   1 1 
       18 36010 1 1  11 ASP H    H  -5.776  -8.303 -13.336 1.00 . A B .  11 ASP H    1 1 
       18 36011 1 1  11 ASP HA   H  -8.482  -7.859 -12.600 1.00 . A B .  11 ASP HA   1 1 
       18 36012 1 1  11 ASP HB2  H  -7.210  -6.790 -14.464 1.00 . A B .  11 ASP HB2  1 1 
       18 36013 1 1  11 ASP HB3  H  -7.353  -8.292 -15.359 1.00 . A B .  11 ASP HB3  1 1 
       18 36014 1 1  11 ASP N    N  -6.533  -8.548 -12.758 1.00 . A B .  11 ASP N    1 1 
       18 36015 1 1  11 ASP O    O  -9.609  -9.877 -14.128 1.00 . A B .  11 ASP O    1 1 
       18 36016 1 1  11 ASP OD1  O  -9.758  -6.282 -14.571 1.00 . A B .  11 ASP OD1  1 1 
       18 36017 1 1  11 ASP OD2  O  -9.665  -7.841 -16.103 1.00 . A B .  11 ASP OD2  1 1 
       18 36018 1 1  12 ARG C    C  -8.637 -12.655 -14.495 1.00 . A B .  12 ARG C    1 1 
       18 36019 1 1  12 ARG CA   C  -8.359 -12.165 -13.077 1.00 . A B .  12 ARG CA   1 1 
       18 36020 1 1  12 ARG CB   C  -9.626 -12.201 -12.249 1.00 . A B .  12 ARG CB   1 1 
       18 36021 1 1  12 ARG CD   C -10.818 -11.156 -10.331 1.00 . A B .  12 ARG CD   1 1 
       18 36022 1 1  12 ARG CG   C  -9.471 -11.504 -10.916 1.00 . A B .  12 ARG CG   1 1 
       18 36023 1 1  12 ARG CZ   C -11.737  -9.721  -8.551 1.00 . A B .  12 ARG CZ   1 1 
       18 36024 1 1  12 ARG H    H  -7.022 -10.621 -12.622 1.00 . A B .  12 ARG H    1 1 
       18 36025 1 1  12 ARG HA   H  -7.621 -12.802 -12.620 1.00 . A B .  12 ARG HA   1 1 
       18 36026 1 1  12 ARG HB2  H -10.402 -11.701 -12.802 1.00 . A B .  12 ARG HB2  1 1 
       18 36027 1 1  12 ARG HB3  H  -9.911 -13.226 -12.074 1.00 . A B .  12 ARG HB3  1 1 
       18 36028 1 1  12 ARG HD2  H -11.370 -10.602 -11.074 1.00 . A B .  12 ARG HD2  1 1 
       18 36029 1 1  12 ARG HD3  H -11.344 -12.068 -10.093 1.00 . A B .  12 ARG HD3  1 1 
       18 36030 1 1  12 ARG HE   H  -9.808 -10.231  -8.735 1.00 . A B .  12 ARG HE   1 1 
       18 36031 1 1  12 ARG HG2  H  -8.937 -12.149 -10.242 1.00 . A B .  12 ARG HG2  1 1 
       18 36032 1 1  12 ARG HG3  H  -8.908 -10.593 -11.064 1.00 . A B .  12 ARG HG3  1 1 
       18 36033 1 1  12 ARG HH11 H -13.121 -10.442  -9.848 1.00 . A B .  12 ARG HH11 1 1 
       18 36034 1 1  12 ARG HH12 H -13.734  -9.386  -8.612 1.00 . A B .  12 ARG HH12 1 1 
       18 36035 1 1  12 ARG HH21 H -10.626  -8.845  -7.095 1.00 . A B .  12 ARG HH21 1 1 
       18 36036 1 1  12 ARG HH22 H -12.327  -8.491  -7.054 1.00 . A B .  12 ARG HH22 1 1 
       18 36037 1 1  12 ARG N    N  -7.861 -10.801 -13.056 1.00 . A B .  12 ARG N    1 1 
       18 36038 1 1  12 ARG NE   N -10.704 -10.338  -9.125 1.00 . A B .  12 ARG NE   1 1 
       18 36039 1 1  12 ARG NH1  N -12.962  -9.865  -9.041 1.00 . A B .  12 ARG NH1  1 1 
       18 36040 1 1  12 ARG NH2  N -11.549  -8.963  -7.481 1.00 . A B .  12 ARG NH2  1 1 
       18 36041 1 1  12 ARG O    O  -8.150 -12.086 -15.475 1.00 . A B .  12 ARG O    1 1 
       18 36042 1 1  13 ALA C    C -11.285 -14.637 -15.820 1.00 . A B .  13 ALA C    1 1 
       18 36043 1 1  13 ALA CA   C  -9.806 -14.288 -15.863 1.00 . A B .  13 ALA CA   1 1 
       18 36044 1 1  13 ALA CB   C  -8.972 -15.519 -16.193 1.00 . A B .  13 ALA CB   1 1 
       18 36045 1 1  13 ALA H    H  -9.716 -14.157 -13.762 1.00 . A B .  13 ALA H    1 1 
       18 36046 1 1  13 ALA HA   H  -9.638 -13.543 -16.628 1.00 . A B .  13 ALA HA   1 1 
       18 36047 1 1  13 ALA HB1  H  -7.930 -15.245 -16.253 1.00 . A B .  13 ALA HB1  1 1 
       18 36048 1 1  13 ALA HB2  H  -9.292 -15.927 -17.140 1.00 . A B .  13 ALA HB2  1 1 
       18 36049 1 1  13 ALA HB3  H  -9.104 -16.260 -15.421 1.00 . A B .  13 ALA HB3  1 1 
       18 36050 1 1  13 ALA N    N  -9.403 -13.727 -14.587 1.00 . A B .  13 ALA N    1 1 
       18 36051 1 1  13 ALA O    O -12.104 -13.820 -16.296 1.00 . A B .  13 ALA O    1 1 
       18 36052 1 1  13 ALA OXT  O -11.628 -15.704 -15.266 1.00 . A B .  13 ALA OXT  1 1 
       18 36053 2 2   1 HIS C    C  -6.502   9.500 -32.420 1.00 . B A . 224 HIS C    1 1 
       18 36054 2 2   1 HIS CA   C  -6.057   8.602 -33.565 1.00 . B A . 224 HIS CA   1 1 
       18 36055 2 2   1 HIS CB   C  -5.951   9.397 -34.884 1.00 . B A . 224 HIS CB   1 1 
       18 36056 2 2   1 HIS CD2  C  -8.016  10.969 -35.178 1.00 . B A . 224 HIS CD2  1 1 
       18 36057 2 2   1 HIS CE1  C  -9.001   9.897 -36.817 1.00 . B A . 224 HIS CE1  1 1 
       18 36058 2 2   1 HIS CG   C  -7.257   9.880 -35.464 1.00 . B A . 224 HIS CG   1 1 
       18 36059 2 2   1 HIS H1   H  -7.947   7.783 -33.865 1.00 . B A . 224 HIS H1   1 1 
       18 36060 2 2   1 HIS H2   H  -6.960   6.874 -32.841 1.00 . B A . 224 HIS H2   1 1 
       18 36061 2 2   1 HIS H3   H  -6.688   6.857 -34.505 1.00 . B A . 224 HIS H3   1 1 
       18 36062 2 2   1 HIS HA   H  -5.081   8.210 -33.319 1.00 . B A . 224 HIS HA   1 1 
       18 36063 2 2   1 HIS HB2  H  -5.331  10.262 -34.719 1.00 . B A . 224 HIS HB2  1 1 
       18 36064 2 2   1 HIS HB3  H  -5.477   8.767 -35.625 1.00 . B A . 224 HIS HB3  1 1 
       18 36065 2 2   1 HIS HD1  H  -7.599   8.410 -36.943 1.00 . B A . 224 HIS HD1  1 1 
       18 36066 2 2   1 HIS HD2  H  -7.809  11.713 -34.425 1.00 . B A . 224 HIS HD2  1 1 
       18 36067 2 2   1 HIS HE1  H  -9.708   9.621 -37.586 1.00 . B A . 224 HIS HE1  1 1 
       18 36068 2 2   1 HIS HE2  H  -9.840  11.590 -36.023 1.00 . B A . 224 HIS HE2  1 1 
       18 36069 2 2   1 HIS N    N  -6.976   7.452 -33.706 1.00 . B A . 224 HIS N    1 1 
       18 36070 2 2   1 HIS ND1  N  -7.906   9.232 -36.497 1.00 . B A . 224 HIS ND1  1 1 
       18 36071 2 2   1 HIS NE2  N  -9.091  10.951 -36.032 1.00 . B A . 224 HIS NE2  1 1 
       18 36072 2 2   1 HIS O    O  -7.682   9.823 -32.294 1.00 . B A . 224 HIS O    1 1 
       18 36073 2 2   2 MET C    C  -5.115  12.046 -30.525 1.00 . B A . 225 MET C    1 1 
       18 36074 2 2   2 MET CA   C  -5.849  10.718 -30.420 1.00 . B A . 225 MET CA   1 1 
       18 36075 2 2   2 MET CB   C  -5.464  10.022 -29.108 1.00 . B A . 225 MET CB   1 1 
       18 36076 2 2   2 MET CE   C  -4.321   6.920 -29.280 1.00 . B A . 225 MET CE   1 1 
       18 36077 2 2   2 MET CG   C  -6.311   8.800 -28.770 1.00 . B A . 225 MET CG   1 1 
       18 36078 2 2   2 MET H    H  -4.633   9.573 -31.719 1.00 . B A . 225 MET H    1 1 
       18 36079 2 2   2 MET HA   H  -6.911  10.909 -30.415 1.00 . B A . 225 MET HA   1 1 
       18 36080 2 2   2 MET HB2  H  -4.434   9.708 -29.174 1.00 . B A . 225 MET HB2  1 1 
       18 36081 2 2   2 MET HB3  H  -5.560  10.732 -28.300 1.00 . B A . 225 MET HB3  1 1 
       18 36082 2 2   2 MET HE1  H  -3.981   6.058 -29.836 1.00 . B A . 225 MET HE1  1 1 
       18 36083 2 2   2 MET HE2  H  -4.343   6.681 -28.226 1.00 . B A . 225 MET HE2  1 1 
       18 36084 2 2   2 MET HE3  H  -3.648   7.746 -29.448 1.00 . B A . 225 MET HE3  1 1 
       18 36085 2 2   2 MET HG2  H  -6.120   8.522 -27.744 1.00 . B A . 225 MET HG2  1 1 
       18 36086 2 2   2 MET HG3  H  -7.352   9.065 -28.878 1.00 . B A . 225 MET HG3  1 1 
       18 36087 2 2   2 MET N    N  -5.555   9.875 -31.570 1.00 . B A . 225 MET N    1 1 
       18 36088 2 2   2 MET O    O  -5.607  13.072 -30.052 1.00 . B A . 225 MET O    1 1 
       18 36089 2 2   2 MET SD   S  -5.969   7.371 -29.821 1.00 . B A . 225 MET SD   1 1 
       18 36090 2 2   3 ARG C    C  -2.413  13.638 -30.055 1.00 . B A . 226 ARG C    1 1 
       18 36091 2 2   3 ARG CA   C  -3.080  13.180 -31.355 1.00 . B A . 226 ARG CA   1 1 
       18 36092 2 2   3 ARG CB   C  -3.880  14.326 -31.984 1.00 . B A . 226 ARG CB   1 1 
       18 36093 2 2   3 ARG CD   C  -3.888  16.569 -33.107 1.00 . B A . 226 ARG CD   1 1 
       18 36094 2 2   3 ARG CG   C  -3.029  15.490 -32.466 1.00 . B A . 226 ARG CG   1 1 
       18 36095 2 2   3 ARG CZ   C  -5.788  16.582 -34.687 1.00 . B A . 226 ARG CZ   1 1 
       18 36096 2 2   3 ARG H    H  -3.598  11.134 -31.446 1.00 . B A . 226 ARG H    1 1 
       18 36097 2 2   3 ARG HA   H  -2.302  12.887 -32.045 1.00 . B A . 226 ARG HA   1 1 
       18 36098 2 2   3 ARG HB2  H  -4.429  13.939 -32.829 1.00 . B A . 226 ARG HB2  1 1 
       18 36099 2 2   3 ARG HB3  H  -4.581  14.703 -31.251 1.00 . B A . 226 ARG HB3  1 1 
       18 36100 2 2   3 ARG HD2  H  -4.579  16.943 -32.368 1.00 . B A . 226 ARG HD2  1 1 
       18 36101 2 2   3 ARG HD3  H  -3.248  17.372 -33.440 1.00 . B A . 226 ARG HD3  1 1 
       18 36102 2 2   3 ARG HE   H  -4.283  15.265 -34.707 1.00 . B A . 226 ARG HE   1 1 
       18 36103 2 2   3 ARG HG2  H  -2.501  15.912 -31.625 1.00 . B A . 226 ARG HG2  1 1 
       18 36104 2 2   3 ARG HG3  H  -2.319  15.127 -33.195 1.00 . B A . 226 ARG HG3  1 1 
       18 36105 2 2   3 ARG HH11 H  -5.835  18.083 -33.325 1.00 . B A . 226 ARG HH11 1 1 
       18 36106 2 2   3 ARG HH12 H  -7.167  18.048 -34.436 1.00 . B A . 226 ARG HH12 1 1 
       18 36107 2 2   3 ARG HH21 H  -6.032  15.216 -36.164 1.00 . B A . 226 ARG HH21 1 1 
       18 36108 2 2   3 ARG HH22 H  -7.282  16.416 -36.047 1.00 . B A . 226 ARG HH22 1 1 
       18 36109 2 2   3 ARG N    N  -3.927  12.001 -31.135 1.00 . B A . 226 ARG N    1 1 
       18 36110 2 2   3 ARG NE   N  -4.645  16.056 -34.248 1.00 . B A . 226 ARG NE   1 1 
       18 36111 2 2   3 ARG NH1  N  -6.304  17.658 -34.103 1.00 . B A . 226 ARG NH1  1 1 
       18 36112 2 2   3 ARG NH2  N  -6.416  16.029 -35.716 1.00 . B A . 226 ARG NH2  1 1 
       18 36113 2 2   3 ARG O    O  -1.200  13.860 -30.015 1.00 . B A . 226 ARG O    1 1 
       18 36114 2 2   4 ALA C    C  -2.891  13.125 -26.649 1.00 . B A . 227 ALA C    1 1 
       18 36115 2 2   4 ALA CA   C  -2.679  14.199 -27.711 1.00 . B A . 227 ALA CA   1 1 
       18 36116 2 2   4 ALA CB   C  -3.329  15.508 -27.289 1.00 . B A . 227 ALA CB   1 1 
       18 36117 2 2   4 ALA H    H  -4.160  13.575 -29.087 1.00 . B A . 227 ALA H    1 1 
       18 36118 2 2   4 ALA HA   H  -1.620  14.371 -27.823 1.00 . B A . 227 ALA HA   1 1 
       18 36119 2 2   4 ALA HB1  H  -4.396  15.368 -27.200 1.00 . B A . 227 ALA HB1  1 1 
       18 36120 2 2   4 ALA HB2  H  -3.126  16.264 -28.031 1.00 . B A . 227 ALA HB2  1 1 
       18 36121 2 2   4 ALA HB3  H  -2.925  15.820 -26.338 1.00 . B A . 227 ALA HB3  1 1 
       18 36122 2 2   4 ALA N    N  -3.199  13.770 -28.997 1.00 . B A . 227 ALA N    1 1 
       18 36123 2 2   4 ALA O    O  -3.700  13.286 -25.734 1.00 . B A . 227 ALA O    1 1 
       18 36124 2 2   5 LEU C    C  -0.846  10.410 -25.526 1.00 . B A . 228 LEU C    1 1 
       18 36125 2 2   5 LEU CA   C  -2.251  10.934 -25.821 1.00 . B A . 228 LEU CA   1 1 
       18 36126 2 2   5 LEU CB   C  -3.142   9.810 -26.373 1.00 . B A . 228 LEU CB   1 1 
       18 36127 2 2   5 LEU CD1  C  -3.341   8.533 -24.192 1.00 . B A . 228 LEU CD1  1 1 
       18 36128 2 2   5 LEU CD2  C  -5.150  10.111 -24.881 1.00 . B A . 228 LEU CD2  1 1 
       18 36129 2 2   5 LEU CG   C  -4.094   9.130 -25.370 1.00 . B A . 228 LEU CG   1 1 
       18 36130 2 2   5 LEU H    H  -1.551  11.944 -27.542 1.00 . B A . 228 LEU H    1 1 
       18 36131 2 2   5 LEU HA   H  -2.682  11.320 -24.909 1.00 . B A . 228 LEU HA   1 1 
       18 36132 2 2   5 LEU HB2  H  -3.741  10.222 -27.171 1.00 . B A . 228 LEU HB2  1 1 
       18 36133 2 2   5 LEU HB3  H  -2.501   9.048 -26.793 1.00 . B A . 228 LEU HB3  1 1 
       18 36134 2 2   5 LEU HD11 H  -2.848   9.320 -23.643 1.00 . B A . 228 LEU HD11 1 1 
       18 36135 2 2   5 LEU HD12 H  -2.603   7.832 -24.552 1.00 . B A . 228 LEU HD12 1 1 
       18 36136 2 2   5 LEU HD13 H  -4.036   8.020 -23.543 1.00 . B A . 228 LEU HD13 1 1 
       18 36137 2 2   5 LEU HD21 H  -4.669  10.955 -24.409 1.00 . B A . 228 LEU HD21 1 1 
       18 36138 2 2   5 LEU HD22 H  -5.795   9.619 -24.168 1.00 . B A . 228 LEU HD22 1 1 
       18 36139 2 2   5 LEU HD23 H  -5.739  10.455 -25.718 1.00 . B A . 228 LEU HD23 1 1 
       18 36140 2 2   5 LEU HG   H  -4.607   8.322 -25.872 1.00 . B A . 228 LEU HG   1 1 
       18 36141 2 2   5 LEU N    N  -2.166  12.025 -26.780 1.00 . B A . 228 LEU N    1 1 
       18 36142 2 2   5 LEU O    O  -0.607   9.202 -25.503 1.00 . B A . 228 LEU O    1 1 
       18 36143 2 2   6 ALA C    C   2.081  11.976 -24.058 1.00 . B A . 229 ALA C    1 1 
       18 36144 2 2   6 ALA CA   C   1.463  10.969 -25.019 1.00 . B A . 229 ALA CA   1 1 
       18 36145 2 2   6 ALA CB   C   2.292  10.881 -26.291 1.00 . B A . 229 ALA CB   1 1 
       18 36146 2 2   6 ALA H    H  -0.155  12.279 -25.391 1.00 . B A . 229 ALA H    1 1 
       18 36147 2 2   6 ALA HA   H   1.455   9.995 -24.551 1.00 . B A . 229 ALA HA   1 1 
       18 36148 2 2   6 ALA HB1  H   1.839  10.175 -26.970 1.00 . B A . 229 ALA HB1  1 1 
       18 36149 2 2   6 ALA HB2  H   3.292  10.552 -26.045 1.00 . B A . 229 ALA HB2  1 1 
       18 36150 2 2   6 ALA HB3  H   2.338  11.853 -26.760 1.00 . B A . 229 ALA HB3  1 1 
       18 36151 2 2   6 ALA N    N   0.087  11.330 -25.328 1.00 . B A . 229 ALA N    1 1 
       18 36152 2 2   6 ALA O    O   1.843  13.179 -24.165 1.00 . B A . 229 ALA O    1 1 
       18 36153 2 2   7 GLU C    C   4.888  12.772 -22.746 1.00 . B A . 230 GLU C    1 1 
       18 36154 2 2   7 GLU CA   C   3.548  12.331 -22.169 1.00 . B A . 230 GLU CA   1 1 
       18 36155 2 2   7 GLU CB   C   3.752  11.602 -20.839 1.00 . B A . 230 GLU CB   1 1 
       18 36156 2 2   7 GLU CD   C   2.674  10.441 -18.872 1.00 . B A . 230 GLU CD   1 1 
       18 36157 2 2   7 GLU CG   C   2.464  11.066 -20.233 1.00 . B A . 230 GLU CG   1 1 
       18 36158 2 2   7 GLU H    H   2.981  10.515 -23.051 1.00 . B A . 230 GLU H    1 1 
       18 36159 2 2   7 GLU HA   H   2.932  13.195 -22.007 1.00 . B A . 230 GLU HA   1 1 
       18 36160 2 2   7 GLU HB2  H   4.423  10.773 -20.996 1.00 . B A . 230 GLU HB2  1 1 
       18 36161 2 2   7 GLU HB3  H   4.198  12.286 -20.133 1.00 . B A . 230 GLU HB3  1 1 
       18 36162 2 2   7 GLU HG2  H   1.762  11.880 -20.133 1.00 . B A . 230 GLU HG2  1 1 
       18 36163 2 2   7 GLU HG3  H   2.054  10.319 -20.897 1.00 . B A . 230 GLU HG3  1 1 
       18 36164 2 2   7 GLU N    N   2.862  11.478 -23.114 1.00 . B A . 230 GLU N    1 1 
       18 36165 2 2   7 GLU O    O   5.761  11.947 -23.017 1.00 . B A . 230 GLU O    1 1 
       18 36166 2 2   7 GLU OE1  O   2.256  11.045 -17.860 1.00 . B A . 230 GLU OE1  1 1 
       18 36167 2 2   7 GLU OE2  O   3.265   9.341 -18.804 1.00 . B A . 230 GLU OE2  1 1 
       18 36168 2 2   8 LEU C    C   7.355  14.816 -22.543 1.00 . B A . 231 LEU C    1 1 
       18 36169 2 2   8 LEU CA   C   6.239  14.616 -23.567 1.00 . B A . 231 LEU CA   1 1 
       18 36170 2 2   8 LEU CB   C   5.936  15.945 -24.269 1.00 . B A . 231 LEU CB   1 1 
       18 36171 2 2   8 LEU CD1  C   3.510  15.837 -24.961 1.00 . B A . 231 LEU CD1  1 1 
       18 36172 2 2   8 LEU CD2  C   5.173  17.050 -26.378 1.00 . B A . 231 LEU CD2  1 1 
       18 36173 2 2   8 LEU CG   C   4.954  15.874 -25.444 1.00 . B A . 231 LEU CG   1 1 
       18 36174 2 2   8 LEU H    H   4.332  14.683 -22.657 1.00 . B A . 231 LEU H    1 1 
       18 36175 2 2   8 LEU HA   H   6.575  13.903 -24.305 1.00 . B A . 231 LEU HA   1 1 
       18 36176 2 2   8 LEU HB2  H   5.533  16.628 -23.536 1.00 . B A . 231 LEU HB2  1 1 
       18 36177 2 2   8 LEU HB3  H   6.866  16.351 -24.633 1.00 . B A . 231 LEU HB3  1 1 
       18 36178 2 2   8 LEU HD11 H   3.332  14.915 -24.425 1.00 . B A . 231 LEU HD11 1 1 
       18 36179 2 2   8 LEU HD12 H   2.844  15.893 -25.809 1.00 . B A . 231 LEU HD12 1 1 
       18 36180 2 2   8 LEU HD13 H   3.327  16.676 -24.305 1.00 . B A . 231 LEU HD13 1 1 
       18 36181 2 2   8 LEU HD21 H   4.930  17.967 -25.865 1.00 . B A . 231 LEU HD21 1 1 
       18 36182 2 2   8 LEU HD22 H   4.540  16.943 -27.246 1.00 . B A . 231 LEU HD22 1 1 
       18 36183 2 2   8 LEU HD23 H   6.207  17.077 -26.687 1.00 . B A . 231 LEU HD23 1 1 
       18 36184 2 2   8 LEU HG   H   5.139  14.968 -26.001 1.00 . B A . 231 LEU HG   1 1 
       18 36185 2 2   8 LEU N    N   5.041  14.071 -22.941 1.00 . B A . 231 LEU N    1 1 
       18 36186 2 2   8 LEU O    O   7.712  15.947 -22.213 1.00 . B A . 231 LEU O    1 1 
       18 36187 2 2   9 LEU C    C   8.661  14.444 -19.802 1.00 . B A . 232 LEU C    1 1 
       18 36188 2 2   9 LEU CA   C   9.012  13.717 -21.101 1.00 . B A . 232 LEU CA   1 1 
       18 36189 2 2   9 LEU CB   C  10.255  14.373 -21.726 1.00 . B A . 232 LEU CB   1 1 
       18 36190 2 2   9 LEU CD1  C  10.246  13.546 -24.111 1.00 . B A . 232 LEU CD1  1 1 
       18 36191 2 2   9 LEU CD2  C  12.404  14.092 -22.978 1.00 . B A . 232 LEU CD2  1 1 
       18 36192 2 2   9 LEU CG   C  10.995  13.552 -22.788 1.00 . B A . 232 LEU CG   1 1 
       18 36193 2 2   9 LEU H    H   7.506  12.839 -22.306 1.00 . B A . 232 LEU H    1 1 
       18 36194 2 2   9 LEU HA   H   9.247  12.692 -20.863 1.00 . B A . 232 LEU HA   1 1 
       18 36195 2 2   9 LEU HB2  H   9.948  15.305 -22.179 1.00 . B A . 232 LEU HB2  1 1 
       18 36196 2 2   9 LEU HB3  H  10.950  14.596 -20.930 1.00 . B A . 232 LEU HB3  1 1 
       18 36197 2 2   9 LEU HD11 H   9.270  13.103 -23.971 1.00 . B A . 232 LEU HD11 1 1 
       18 36198 2 2   9 LEU HD12 H  10.802  12.973 -24.835 1.00 . B A . 232 LEU HD12 1 1 
       18 36199 2 2   9 LEU HD13 H  10.133  14.559 -24.464 1.00 . B A . 232 LEU HD13 1 1 
       18 36200 2 2   9 LEU HD21 H  12.916  13.504 -23.724 1.00 . B A . 232 LEU HD21 1 1 
       18 36201 2 2   9 LEU HD22 H  12.942  14.035 -22.044 1.00 . B A . 232 LEU HD22 1 1 
       18 36202 2 2   9 LEU HD23 H  12.353  15.121 -23.304 1.00 . B A . 232 LEU HD23 1 1 
       18 36203 2 2   9 LEU HG   H  11.076  12.530 -22.448 1.00 . B A . 232 LEU HG   1 1 
       18 36204 2 2   9 LEU N    N   7.888  13.703 -22.041 1.00 . B A . 232 LEU N    1 1 
       18 36205 2 2   9 LEU O    O   7.498  14.758 -19.534 1.00 . B A . 232 LEU O    1 1 
       18 36206 2 2  10 SER C    C  10.144  16.834 -17.994 1.00 . B A . 233 SER C    1 1 
       18 36207 2 2  10 SER CA   C   9.537  15.455 -17.771 1.00 . B A . 233 SER CA   1 1 
       18 36208 2 2  10 SER CB   C  10.239  14.747 -16.602 1.00 . B A . 233 SER CB   1 1 
       18 36209 2 2  10 SER H    H  10.556  14.296 -19.208 1.00 . B A . 233 SER H    1 1 
       18 36210 2 2  10 SER HA   H   8.484  15.557 -17.553 1.00 . B A . 233 SER HA   1 1 
       18 36211 2 2  10 SER HB2  H   9.804  13.768 -16.462 1.00 . B A . 233 SER HB2  1 1 
       18 36212 2 2  10 SER HB3  H  11.291  14.642 -16.828 1.00 . B A . 233 SER HB3  1 1 
       18 36213 2 2  10 SER HG   H  10.982  15.615 -15.000 1.00 . B A . 233 SER HG   1 1 
       18 36214 2 2  10 SER N    N   9.677  14.670 -18.985 1.00 . B A . 233 SER N    1 1 
       18 36215 2 2  10 SER O    O  11.086  16.976 -18.778 1.00 . B A . 233 SER O    1 1 
       18 36216 2 2  10 SER OG   O  10.106  15.479 -15.391 1.00 . B A . 233 SER OG   1 1 
       18 36217 2 2  11 ASP C    C  11.585  19.203 -16.926 1.00 . B A . 234 ASP C    1 1 
       18 36218 2 2  11 ASP CA   C  10.139  19.199 -17.409 1.00 . B A . 234 ASP CA   1 1 
       18 36219 2 2  11 ASP CB   C   9.294  20.191 -16.586 1.00 . B A . 234 ASP CB   1 1 
       18 36220 2 2  11 ASP CG   C   9.412  20.002 -15.081 1.00 . B A . 234 ASP CG   1 1 
       18 36221 2 2  11 ASP H    H   8.811  17.676 -16.762 1.00 . B A . 234 ASP H    1 1 
       18 36222 2 2  11 ASP HA   H  10.119  19.498 -18.447 1.00 . B A . 234 ASP HA   1 1 
       18 36223 2 2  11 ASP HB2  H   9.609  21.196 -16.821 1.00 . B A . 234 ASP HB2  1 1 
       18 36224 2 2  11 ASP HB3  H   8.256  20.076 -16.860 1.00 . B A . 234 ASP HB3  1 1 
       18 36225 2 2  11 ASP N    N   9.598  17.845 -17.324 1.00 . B A . 234 ASP N    1 1 
       18 36226 2 2  11 ASP O    O  12.431  19.937 -17.445 1.00 . B A . 234 ASP O    1 1 
       18 36227 2 2  11 ASP OD1  O   8.680  19.164 -14.514 1.00 . B A . 234 ASP OD1  1 1 
       18 36228 2 2  11 ASP OD2  O  10.230  20.705 -14.450 1.00 . B A . 234 ASP OD2  1 1 
       18 36229 2 2  12 THR C    C  13.385  16.695 -15.032 1.00 . B A . 235 THR C    1 1 
       18 36230 2 2  12 THR CA   C  13.188  18.159 -15.413 1.00 . B A . 235 THR CA   1 1 
       18 36231 2 2  12 THR CB   C  13.441  19.051 -14.186 1.00 . B A . 235 THR CB   1 1 
       18 36232 2 2  12 THR CG2  C  13.886  20.444 -14.603 1.00 . B A . 235 THR CG2  1 1 
       18 36233 2 2  12 THR H    H  11.116  17.836 -15.560 1.00 . B A . 235 THR H    1 1 
       18 36234 2 2  12 THR HA   H  13.898  18.423 -16.183 1.00 . B A . 235 THR HA   1 1 
       18 36235 2 2  12 THR HB   H  14.228  18.601 -13.597 1.00 . B A . 235 THR HB   1 1 
       18 36236 2 2  12 THR HG1  H  11.614  19.724 -13.836 1.00 . B A . 235 THR HG1  1 1 
       18 36237 2 2  12 THR HG21 H  14.025  21.055 -13.724 1.00 . B A . 235 THR HG21 1 1 
       18 36238 2 2  12 THR HG22 H  13.132  20.888 -15.234 1.00 . B A . 235 THR HG22 1 1 
       18 36239 2 2  12 THR HG23 H  14.817  20.378 -15.148 1.00 . B A . 235 THR HG23 1 1 
       18 36240 2 2  12 THR N    N  11.852  18.355 -15.943 1.00 . B A . 235 THR N    1 1 
       18 36241 2 2  12 THR O    O  12.541  16.101 -14.362 1.00 . B A . 235 THR O    1 1 
       18 36242 2 2  12 THR OG1  O  12.250  19.139 -13.390 1.00 . B A . 235 THR OG1  1 1 
       18 36243 2 2  13 THR C    C  15.816  14.590 -14.108 1.00 . B A . 236 THR C    1 1 
       18 36244 2 2  13 THR CA   C  14.775  14.716 -15.217 1.00 . B A . 236 THR CA   1 1 
       18 36245 2 2  13 THR CB   C  15.276  14.018 -16.493 1.00 . B A . 236 THR CB   1 1 
       18 36246 2 2  13 THR CG2  C  14.131  13.791 -17.470 1.00 . B A . 236 THR CG2  1 1 
       18 36247 2 2  13 THR H    H  15.103  16.638 -16.038 1.00 . B A . 236 THR H    1 1 
       18 36248 2 2  13 THR HA   H  13.863  14.234 -14.899 1.00 . B A . 236 THR HA   1 1 
       18 36249 2 2  13 THR HB   H  15.698  13.060 -16.223 1.00 . B A . 236 THR HB   1 1 
       18 36250 2 2  13 THR HG1  H  15.910  15.256 -17.893 1.00 . B A . 236 THR HG1  1 1 
       18 36251 2 2  13 THR HG21 H  13.378  13.175 -17.003 1.00 . B A . 236 THR HG21 1 1 
       18 36252 2 2  13 THR HG22 H  14.505  13.298 -18.354 1.00 . B A . 236 THR HG22 1 1 
       18 36253 2 2  13 THR HG23 H  13.699  14.743 -17.744 1.00 . B A . 236 THR HG23 1 1 
       18 36254 2 2  13 THR N    N  14.476  16.113 -15.491 1.00 . B A . 236 THR N    1 1 
       18 36255 2 2  13 THR O    O  15.739  13.701 -13.254 1.00 . B A . 236 THR O    1 1 
       18 36256 2 2  13 THR OG1  O  16.288  14.820 -17.117 1.00 . B A . 236 THR OG1  1 1 
       18 36257 2 2  14 GLU C    C  17.453  16.538 -12.030 1.00 . B A . 237 GLU C    1 1 
       18 36258 2 2  14 GLU CA   C  17.820  15.550 -13.119 1.00 . B A . 237 GLU CA   1 1 
       18 36259 2 2  14 GLU CB   C  19.149  15.933 -13.766 1.00 . B A . 237 GLU CB   1 1 
       18 36260 2 2  14 GLU CD   C  20.152  13.629 -13.869 1.00 . B A . 237 GLU CD   1 1 
       18 36261 2 2  14 GLU CG   C  19.715  14.844 -14.657 1.00 . B A . 237 GLU CG   1 1 
       18 36262 2 2  14 GLU H    H  16.764  16.186 -14.817 1.00 . B A . 237 GLU H    1 1 
       18 36263 2 2  14 GLU HA   H  17.907  14.568 -12.688 1.00 . B A . 237 GLU HA   1 1 
       18 36264 2 2  14 GLU HB2  H  19.005  16.821 -14.365 1.00 . B A . 237 GLU HB2  1 1 
       18 36265 2 2  14 GLU HB3  H  19.870  16.144 -12.989 1.00 . B A . 237 GLU HB3  1 1 
       18 36266 2 2  14 GLU HG2  H  18.956  14.542 -15.363 1.00 . B A . 237 GLU HG2  1 1 
       18 36267 2 2  14 GLU HG3  H  20.568  15.236 -15.192 1.00 . B A . 237 GLU HG3  1 1 
       18 36268 2 2  14 GLU N    N  16.771  15.506 -14.118 1.00 . B A . 237 GLU N    1 1 
       18 36269 2 2  14 GLU O    O  17.630  17.745 -12.182 1.00 . B A . 237 GLU O    1 1 
       18 36270 2 2  14 GLU OE1  O  19.286  12.807 -13.493 1.00 . B A . 237 GLU OE1  1 1 
       18 36271 2 2  14 GLU OE2  O  21.369  13.484 -13.632 1.00 . B A . 237 GLU OE2  1 1 
       18 36272 2 2  15 ARG C    C  17.060  16.415  -8.532 1.00 . B A . 238 ARG C    1 1 
       18 36273 2 2  15 ARG CA   C  16.453  16.861  -9.853 1.00 . B A . 238 ARG CA   1 1 
       18 36274 2 2  15 ARG CB   C  14.930  16.831  -9.787 1.00 . B A . 238 ARG CB   1 1 
       18 36275 2 2  15 ARG CD   C  14.554  19.145 -10.602 1.00 . B A . 238 ARG CD   1 1 
       18 36276 2 2  15 ARG CG   C  14.240  17.682 -10.807 1.00 . B A . 238 ARG CG   1 1 
       18 36277 2 2  15 ARG CZ   C  16.534  20.627 -10.743 1.00 . B A . 238 ARG CZ   1 1 
       18 36278 2 2  15 ARG H    H  16.811  15.052 -10.866 1.00 . B A . 238 ARG H    1 1 
       18 36279 2 2  15 ARG HA   H  16.773  17.872 -10.058 1.00 . B A . 238 ARG HA   1 1 
       18 36280 2 2  15 ARG HB2  H  14.598  15.837  -9.948 1.00 . B A . 238 ARG HB2  1 1 
       18 36281 2 2  15 ARG HB3  H  14.606  17.154  -8.824 1.00 . B A . 238 ARG HB3  1 1 
       18 36282 2 2  15 ARG HD2  H  13.813  19.742 -11.114 1.00 . B A . 238 ARG HD2  1 1 
       18 36283 2 2  15 ARG HD3  H  14.504  19.331  -9.543 1.00 . B A . 238 ARG HD3  1 1 
       18 36284 2 2  15 ARG HE   H  16.340  18.872 -11.691 1.00 . B A . 238 ARG HE   1 1 
       18 36285 2 2  15 ARG HG2  H  14.554  17.377 -11.789 1.00 . B A . 238 ARG HG2  1 1 
       18 36286 2 2  15 ARG HG3  H  13.184  17.529 -10.692 1.00 . B A . 238 ARG HG3  1 1 
       18 36287 2 2  15 ARG HH11 H  15.030  21.358  -9.591 1.00 . B A . 238 ARG HH11 1 1 
       18 36288 2 2  15 ARG HH12 H  16.439  22.361  -9.695 1.00 . B A . 238 ARG HH12 1 1 
       18 36289 2 2  15 ARG HH21 H  18.202  20.172 -11.809 1.00 . B A . 238 ARG HH21 1 1 
       18 36290 2 2  15 ARG HH22 H  18.251  21.685 -10.952 1.00 . B A . 238 ARG HH22 1 1 
       18 36291 2 2  15 ARG N    N  16.908  16.025 -10.942 1.00 . B A . 238 ARG N    1 1 
       18 36292 2 2  15 ARG NE   N  15.890  19.510 -11.084 1.00 . B A . 238 ARG NE   1 1 
       18 36293 2 2  15 ARG NH1  N  15.955  21.520  -9.945 1.00 . B A . 238 ARG NH1  1 1 
       18 36294 2 2  15 ARG NH2  N  17.759  20.847 -11.203 1.00 . B A . 238 ARG NH2  1 1 
       18 36295 2 2  15 ARG O    O  17.157  15.221  -8.249 1.00 . B A . 238 ARG O    1 1 
       18 36296 2 2  16 GLN C    C  17.136  16.956  -5.340 1.00 . B A . 239 GLN C    1 1 
       18 36297 2 2  16 GLN CA   C  18.142  17.121  -6.468 1.00 . B A . 239 GLN CA   1 1 
       18 36298 2 2  16 GLN CB   C  19.102  18.260  -6.124 1.00 . B A . 239 GLN CB   1 1 
       18 36299 2 2  16 GLN CD   C  20.046  18.737  -8.455 1.00 . B A . 239 GLN CD   1 1 
       18 36300 2 2  16 GLN CG   C  20.342  18.352  -7.014 1.00 . B A . 239 GLN CG   1 1 
       18 36301 2 2  16 GLN H    H  17.290  18.319  -7.985 1.00 . B A . 239 GLN H    1 1 
       18 36302 2 2  16 GLN HA   H  18.702  16.205  -6.578 1.00 . B A . 239 GLN HA   1 1 
       18 36303 2 2  16 GLN HB2  H  18.560  19.189  -6.203 1.00 . B A . 239 GLN HB2  1 1 
       18 36304 2 2  16 GLN HB3  H  19.430  18.134  -5.102 1.00 . B A . 239 GLN HB3  1 1 
       18 36305 2 2  16 GLN HE21 H  20.042  16.828  -9.009 1.00 . B A . 239 GLN HE21 1 1 
       18 36306 2 2  16 GLN HE22 H  19.753  17.981 -10.268 1.00 . B A . 239 GLN HE22 1 1 
       18 36307 2 2  16 GLN HG2  H  21.006  19.091  -6.599 1.00 . B A . 239 GLN HG2  1 1 
       18 36308 2 2  16 GLN HG3  H  20.836  17.393  -7.013 1.00 . B A . 239 GLN HG3  1 1 
       18 36309 2 2  16 GLN N    N  17.463  17.388  -7.728 1.00 . B A . 239 GLN N    1 1 
       18 36310 2 2  16 GLN NE2  N  19.932  17.749  -9.329 1.00 . B A . 239 GLN NE2  1 1 
       18 36311 2 2  16 GLN O    O  17.505  16.729  -4.188 1.00 . B A . 239 GLN O    1 1 
       18 36312 2 2  16 GLN OE1  O  19.960  19.919  -8.784 1.00 . B A . 239 GLN OE1  1 1 
       18 36313 2 2  17 GLN C    C  14.816  18.056  -3.702 1.00 . B A . 240 GLN C    1 1 
       18 36314 2 2  17 GLN CA   C  14.754  16.963  -4.762 1.00 . B A . 240 GLN CA   1 1 
       18 36315 2 2  17 GLN CB   C  14.757  15.584  -4.115 1.00 . B A . 240 GLN CB   1 1 
       18 36316 2 2  17 GLN CD   C  14.678  13.094  -4.452 1.00 . B A . 240 GLN CD   1 1 
       18 36317 2 2  17 GLN CG   C  14.555  14.452  -5.103 1.00 . B A . 240 GLN CG   1 1 
       18 36318 2 2  17 GLN H    H  15.668  17.281  -6.631 1.00 . B A . 240 GLN H    1 1 
       18 36319 2 2  17 GLN HA   H  13.839  17.083  -5.325 1.00 . B A . 240 GLN HA   1 1 
       18 36320 2 2  17 GLN HB2  H  15.707  15.438  -3.629 1.00 . B A . 240 GLN HB2  1 1 
       18 36321 2 2  17 GLN HB3  H  13.970  15.537  -3.376 1.00 . B A . 240 GLN HB3  1 1 
       18 36322 2 2  17 GLN HE21 H  13.449  12.314  -5.794 1.00 . B A . 240 GLN HE21 1 1 
       18 36323 2 2  17 GLN HE22 H  14.053  11.222  -4.597 1.00 . B A . 240 GLN HE22 1 1 
       18 36324 2 2  17 GLN HG2  H  13.570  14.539  -5.536 1.00 . B A . 240 GLN HG2  1 1 
       18 36325 2 2  17 GLN HG3  H  15.299  14.533  -5.882 1.00 . B A . 240 GLN HG3  1 1 
       18 36326 2 2  17 GLN N    N  15.864  17.086  -5.698 1.00 . B A . 240 GLN N    1 1 
       18 36327 2 2  17 GLN NE2  N  13.993  12.111  -5.003 1.00 . B A . 240 GLN NE2  1 1 
       18 36328 2 2  17 GLN O    O  14.623  17.804  -2.516 1.00 . B A . 240 GLN O    1 1 
       18 36329 2 2  17 GLN OE1  O  15.399  12.926  -3.465 1.00 . B A . 240 GLN OE1  1 1 
       18 36330 2 2  18 ALA C    C  13.782  20.963  -2.923 1.00 . B A . 241 ALA C    1 1 
       18 36331 2 2  18 ALA CA   C  15.167  20.422  -3.261 1.00 . B A . 241 ALA CA   1 1 
       18 36332 2 2  18 ALA CB   C  16.017  21.497  -3.893 1.00 . B A . 241 ALA CB   1 1 
       18 36333 2 2  18 ALA H    H  15.229  19.404  -5.109 1.00 . B A . 241 ALA H    1 1 
       18 36334 2 2  18 ALA HA   H  15.658  20.116  -2.357 1.00 . B A . 241 ALA HA   1 1 
       18 36335 2 2  18 ALA HB1  H  16.169  22.288  -3.179 1.00 . B A . 241 ALA HB1  1 1 
       18 36336 2 2  18 ALA HB2  H  15.516  21.888  -4.767 1.00 . B A . 241 ALA HB2  1 1 
       18 36337 2 2  18 ALA HB3  H  16.967  21.077  -4.173 1.00 . B A . 241 ALA HB3  1 1 
       18 36338 2 2  18 ALA N    N  15.084  19.273  -4.150 1.00 . B A . 241 ALA N    1 1 
       18 36339 2 2  18 ALA O    O  12.806  20.210  -2.888 1.00 . B A . 241 ALA O    1 1 
       18 36340 2 2  19 LEU C    C  11.459  22.781  -3.523 1.00 . B A . 242 LEU C    1 1 
       18 36341 2 2  19 LEU CA   C  12.437  22.911  -2.357 1.00 . B A . 242 LEU CA   1 1 
       18 36342 2 2  19 LEU CB   C  12.673  24.384  -2.016 1.00 . B A . 242 LEU CB   1 1 
       18 36343 2 2  19 LEU CD1  C  10.579  24.639  -0.656 1.00 . B A . 242 LEU CD1  1 1 
       18 36344 2 2  19 LEU CD2  C  11.773  26.665  -1.499 1.00 . B A . 242 LEU CD2  1 1 
       18 36345 2 2  19 LEU CG   C  11.409  25.218  -1.791 1.00 . B A . 242 LEU CG   1 1 
       18 36346 2 2  19 LEU H    H  14.517  22.805  -2.691 1.00 . B A . 242 LEU H    1 1 
       18 36347 2 2  19 LEU HA   H  12.016  22.415  -1.495 1.00 . B A . 242 LEU HA   1 1 
       18 36348 2 2  19 LEU HB2  H  13.270  24.430  -1.117 1.00 . B A . 242 LEU HB2  1 1 
       18 36349 2 2  19 LEU HB3  H  13.234  24.832  -2.822 1.00 . B A . 242 LEU HB3  1 1 
       18 36350 2 2  19 LEU HD11 H  10.257  23.642  -0.920 1.00 . B A . 242 LEU HD11 1 1 
       18 36351 2 2  19 LEU HD12 H   9.715  25.264  -0.486 1.00 . B A . 242 LEU HD12 1 1 
       18 36352 2 2  19 LEU HD13 H  11.177  24.595   0.242 1.00 . B A . 242 LEU HD13 1 1 
       18 36353 2 2  19 LEU HD21 H  10.870  27.247  -1.380 1.00 . B A . 242 LEU HD21 1 1 
       18 36354 2 2  19 LEU HD22 H  12.354  27.062  -2.318 1.00 . B A . 242 LEU HD22 1 1 
       18 36355 2 2  19 LEU HD23 H  12.352  26.716  -0.590 1.00 . B A . 242 LEU HD23 1 1 
       18 36356 2 2  19 LEU HG   H  10.809  25.198  -2.689 1.00 . B A . 242 LEU HG   1 1 
       18 36357 2 2  19 LEU N    N  13.701  22.264  -2.668 1.00 . B A . 242 LEU N    1 1 
       18 36358 2 2  19 LEU O    O  11.615  23.421  -4.566 1.00 . B A . 242 LEU O    1 1 
       18 36359 2 2  20 ALA C    C   8.147  22.397  -3.890 1.00 . B A . 243 ALA C    1 1 
       18 36360 2 2  20 ALA CA   C   9.433  21.727  -4.338 1.00 . B A . 243 ALA CA   1 1 
       18 36361 2 2  20 ALA CB   C   9.208  20.243  -4.563 1.00 . B A . 243 ALA CB   1 1 
       18 36362 2 2  20 ALA H    H  10.426  21.418  -2.505 1.00 . B A . 243 ALA H    1 1 
       18 36363 2 2  20 ALA HA   H   9.761  22.166  -5.267 1.00 . B A . 243 ALA HA   1 1 
       18 36364 2 2  20 ALA HB1  H   8.870  19.787  -3.644 1.00 . B A . 243 ALA HB1  1 1 
       18 36365 2 2  20 ALA HB2  H  10.133  19.784  -4.877 1.00 . B A . 243 ALA HB2  1 1 
       18 36366 2 2  20 ALA HB3  H   8.462  20.107  -5.330 1.00 . B A . 243 ALA HB3  1 1 
       18 36367 2 2  20 ALA N    N  10.467  21.928  -3.342 1.00 . B A . 243 ALA N    1 1 
       18 36368 2 2  20 ALA O    O   7.970  22.678  -2.703 1.00 . B A . 243 ALA O    1 1 
       18 36369 2 2  21 ASP C    C   5.026  22.241  -3.931 1.00 . B A . 244 ASP C    1 1 
       18 36370 2 2  21 ASP CA   C   5.978  23.272  -4.505 1.00 . B A . 244 ASP CA   1 1 
       18 36371 2 2  21 ASP CB   C   5.351  23.937  -5.728 1.00 . B A . 244 ASP CB   1 1 
       18 36372 2 2  21 ASP CG   C   5.199  22.990  -6.898 1.00 . B A . 244 ASP CG   1 1 
       18 36373 2 2  21 ASP H    H   7.454  22.427  -5.763 1.00 . B A . 244 ASP H    1 1 
       18 36374 2 2  21 ASP HA   H   6.160  24.027  -3.755 1.00 . B A . 244 ASP HA   1 1 
       18 36375 2 2  21 ASP HB2  H   4.373  24.306  -5.464 1.00 . B A . 244 ASP HB2  1 1 
       18 36376 2 2  21 ASP HB3  H   5.966  24.763  -6.028 1.00 . B A . 244 ASP HB3  1 1 
       18 36377 2 2  21 ASP N    N   7.255  22.659  -4.832 1.00 . B A . 244 ASP N    1 1 
       18 36378 2 2  21 ASP O    O   5.232  21.034  -4.070 1.00 . B A . 244 ASP O    1 1 
       18 36379 2 2  21 ASP OD1  O   6.159  22.855  -7.682 1.00 . B A . 244 ASP OD1  1 1 
       18 36380 2 2  21 ASP OD2  O   4.121  22.368  -7.029 1.00 . B A . 244 ASP OD2  1 1 
       18 36381 2 2  22 GLU C    C   2.004  21.270  -3.398 1.00 . B A . 245 GLU C    1 1 
       18 36382 2 2  22 GLU CA   C   3.078  21.901  -2.537 1.00 . B A . 245 GLU CA   1 1 
       18 36383 2 2  22 GLU CB   C   2.460  22.740  -1.464 1.00 . B A . 245 GLU CB   1 1 
       18 36384 2 2  22 GLU CD   C   2.808  24.078   0.653 1.00 . B A . 245 GLU CD   1 1 
       18 36385 2 2  22 GLU CG   C   3.467  23.365  -0.507 1.00 . B A . 245 GLU CG   1 1 
       18 36386 2 2  22 GLU H    H   3.792  23.686  -3.352 1.00 . B A . 245 GLU H    1 1 
       18 36387 2 2  22 GLU HA   H   3.652  21.118  -2.093 1.00 . B A . 245 GLU HA   1 1 
       18 36388 2 2  22 GLU HB2  H   1.923  23.518  -1.960 1.00 . B A . 245 GLU HB2  1 1 
       18 36389 2 2  22 GLU HB3  H   1.779  22.142  -0.905 1.00 . B A . 245 GLU HB3  1 1 
       18 36390 2 2  22 GLU HG2  H   4.102  22.586  -0.115 1.00 . B A . 245 GLU HG2  1 1 
       18 36391 2 2  22 GLU HG3  H   4.067  24.076  -1.054 1.00 . B A . 245 GLU HG3  1 1 
       18 36392 2 2  22 GLU N    N   3.974  22.729  -3.304 1.00 . B A . 245 GLU N    1 1 
       18 36393 2 2  22 GLU O    O   0.802  21.419  -3.169 1.00 . B A . 245 GLU O    1 1 
       18 36394 2 2  22 GLU OE1  O   2.842  23.548   1.783 1.00 . B A . 245 GLU OE1  1 1 
       18 36395 2 2  22 GLU OE2  O   2.244  25.173   0.441 1.00 . B A . 245 GLU OE2  1 1 
       18 36396 2 2  23 VAL C    C   1.878  18.305  -4.864 1.00 . B A . 246 VAL C    1 1 
       18 36397 2 2  23 VAL CA   C   1.651  19.732  -5.247 1.00 . B A . 246 VAL CA   1 1 
       18 36398 2 2  23 VAL CB   C   1.993  19.951  -6.719 1.00 . B A . 246 VAL CB   1 1 
       18 36399 2 2  23 VAL CG1  C   3.232  19.161  -7.130 1.00 . B A . 246 VAL CG1  1 1 
       18 36400 2 2  23 VAL CG2  C   0.812  19.636  -7.623 1.00 . B A . 246 VAL CG2  1 1 
       18 36401 2 2  23 VAL H    H   3.441  20.655  -4.550 1.00 . B A . 246 VAL H    1 1 
       18 36402 2 2  23 VAL HA   H   0.650  19.973  -5.057 1.00 . B A . 246 VAL HA   1 1 
       18 36403 2 2  23 VAL HB   H   2.233  20.986  -6.814 1.00 . B A . 246 VAL HB   1 1 
       18 36404 2 2  23 VAL HG11 H   3.076  18.113  -6.923 1.00 . B A . 246 VAL HG11 1 1 
       18 36405 2 2  23 VAL HG12 H   4.088  19.514  -6.574 1.00 . B A . 246 VAL HG12 1 1 
       18 36406 2 2  23 VAL HG13 H   3.411  19.296  -8.186 1.00 . B A . 246 VAL HG13 1 1 
       18 36407 2 2  23 VAL HG21 H   0.581  18.583  -7.560 1.00 . B A . 246 VAL HG21 1 1 
       18 36408 2 2  23 VAL HG22 H   1.063  19.890  -8.643 1.00 . B A . 246 VAL HG22 1 1 
       18 36409 2 2  23 VAL HG23 H  -0.047  20.210  -7.308 1.00 . B A . 246 VAL HG23 1 1 
       18 36410 2 2  23 VAL N    N   2.480  20.581  -4.389 1.00 . B A . 246 VAL N    1 1 
       18 36411 2 2  23 VAL O    O   1.248  17.348  -5.316 1.00 . B A . 246 VAL O    1 1 
       18 36412 2 2  24 GLY C    C   4.515  17.329  -2.563 1.00 . B A . 247 GLY C    1 1 
       18 36413 2 2  24 GLY CA   C   3.285  17.044  -3.392 1.00 . B A . 247 GLY CA   1 1 
       18 36414 2 2  24 GLY H    H   3.117  19.136  -3.706 1.00 . B A . 247 GLY H    1 1 
       18 36415 2 2  24 GLY HA2  H   2.521  16.605  -2.766 1.00 . B A . 247 GLY HA2  1 1 
       18 36416 2 2  24 GLY HA3  H   3.544  16.353  -4.179 1.00 . B A . 247 GLY HA3  1 1 
       18 36417 2 2  24 GLY N    N   2.778  18.263  -3.974 1.00 . B A . 247 GLY N    1 1 
       18 36418 2 2  24 GLY O    O   5.581  16.771  -2.817 1.00 . B A . 247 GLY O    1 1 
       18 36419 2 2  25 SER C    C   6.135  17.487  -0.059 1.00 . B A . 248 SER C    1 1 
       18 36420 2 2  25 SER CA   C   5.472  18.664  -0.753 1.00 . B A . 248 SER CA   1 1 
       18 36421 2 2  25 SER CB   C   4.981  19.691   0.269 1.00 . B A . 248 SER CB   1 1 
       18 36422 2 2  25 SER H    H   3.463  18.573  -1.398 1.00 . B A . 248 SER H    1 1 
       18 36423 2 2  25 SER HA   H   6.191  19.133  -1.397 1.00 . B A . 248 SER HA   1 1 
       18 36424 2 2  25 SER HB2  H   5.735  19.826   1.027 1.00 . B A . 248 SER HB2  1 1 
       18 36425 2 2  25 SER HB3  H   4.800  20.630  -0.231 1.00 . B A . 248 SER HB3  1 1 
       18 36426 2 2  25 SER HG   H   3.588  19.840   1.645 1.00 . B A . 248 SER HG   1 1 
       18 36427 2 2  25 SER N    N   4.359  18.220  -1.583 1.00 . B A . 248 SER N    1 1 
       18 36428 2 2  25 SER O    O   7.308  17.188  -0.290 1.00 . B A . 248 SER O    1 1 
       18 36429 2 2  25 SER OG   O   3.779  19.263   0.893 1.00 . B A . 248 SER OG   1 1 
       18 36430 2 2  26 GLU C    C   4.734  14.564   1.249 1.00 . B A . 249 GLU C    1 1 
       18 36431 2 2  26 GLU CA   C   5.807  15.613   1.406 1.00 . B A . 249 GLU CA   1 1 
       18 36432 2 2  26 GLU CB   C   6.192  15.836   2.850 1.00 . B A . 249 GLU CB   1 1 
       18 36433 2 2  26 GLU CD   C   5.706  17.135   4.947 1.00 . B A . 249 GLU CD   1 1 
       18 36434 2 2  26 GLU CG   C   5.250  16.772   3.550 1.00 . B A . 249 GLU CG   1 1 
       18 36435 2 2  26 GLU H    H   4.535  17.223   1.074 1.00 . B A . 249 GLU H    1 1 
       18 36436 2 2  26 GLU HA   H   6.639  15.291   0.886 1.00 . B A . 249 GLU HA   1 1 
       18 36437 2 2  26 GLU HB2  H   6.184  14.893   3.350 1.00 . B A . 249 GLU HB2  1 1 
       18 36438 2 2  26 GLU HB3  H   7.184  16.255   2.889 1.00 . B A . 249 GLU HB3  1 1 
       18 36439 2 2  26 GLU HG2  H   5.192  17.659   2.949 1.00 . B A . 249 GLU HG2  1 1 
       18 36440 2 2  26 GLU HG3  H   4.275  16.309   3.607 1.00 . B A . 249 GLU HG3  1 1 
       18 36441 2 2  26 GLU N    N   5.387  16.844   0.810 1.00 . B A . 249 GLU N    1 1 
       18 36442 2 2  26 GLU O    O   4.473  14.130   0.126 1.00 . B A . 249 GLU O    1 1 
       18 36443 2 2  26 GLU OE1  O   5.338  16.417   5.901 1.00 . B A . 249 GLU OE1  1 1 
       18 36444 2 2  26 GLU OE2  O   6.426  18.143   5.096 1.00 . B A . 249 GLU OE2  1 1 
       18 36445 2 2  27 VAL C    C   2.907  12.110   1.588 1.00 . B A . 250 VAL C    1 1 
       18 36446 2 2  27 VAL CA   C   2.894  13.387   2.422 1.00 . B A . 250 VAL CA   1 1 
       18 36447 2 2  27 VAL CB   C   1.646  14.217   2.042 1.00 . B A . 250 VAL CB   1 1 
       18 36448 2 2  27 VAL CG1  C   1.287  15.169   3.164 1.00 . B A . 250 VAL CG1  1 1 
       18 36449 2 2  27 VAL CG2  C   1.851  14.979   0.741 1.00 . B A . 250 VAL CG2  1 1 
       18 36450 2 2  27 VAL H    H   4.512  14.463   3.217 1.00 . B A . 250 VAL H    1 1 
       18 36451 2 2  27 VAL HA   H   2.768  13.094   3.453 1.00 . B A . 250 VAL HA   1 1 
       18 36452 2 2  27 VAL HB   H   0.824  13.530   1.903 1.00 . B A . 250 VAL HB   1 1 
       18 36453 2 2  27 VAL HG11 H   1.003  14.598   4.035 1.00 . B A . 250 VAL HG11 1 1 
       18 36454 2 2  27 VAL HG12 H   0.464  15.796   2.854 1.00 . B A . 250 VAL HG12 1 1 
       18 36455 2 2  27 VAL HG13 H   2.141  15.787   3.399 1.00 . B A . 250 VAL HG13 1 1 
       18 36456 2 2  27 VAL HG21 H   1.672  14.316  -0.091 1.00 . B A . 250 VAL HG21 1 1 
       18 36457 2 2  27 VAL HG22 H   2.891  15.333   0.697 1.00 . B A . 250 VAL HG22 1 1 
       18 36458 2 2  27 VAL HG23 H   1.177  15.821   0.696 1.00 . B A . 250 VAL HG23 1 1 
       18 36459 2 2  27 VAL N    N   4.118  14.187   2.370 1.00 . B A . 250 VAL N    1 1 
       18 36460 2 2  27 VAL O    O   3.820  11.810   0.824 1.00 . B A . 250 VAL O    1 1 
       18 36461 2 2  28 THR C    C   0.617  10.419  -0.039 1.00 . B A . 251 THR C    1 1 
       18 36462 2 2  28 THR CA   C   1.634  10.128   1.048 1.00 . B A . 251 THR CA   1 1 
       18 36463 2 2  28 THR CB   C   1.184   8.980   1.981 1.00 . B A . 251 THR CB   1 1 
       18 36464 2 2  28 THR CG2  C   0.358   9.522   3.120 1.00 . B A . 251 THR CG2  1 1 
       18 36465 2 2  28 THR H    H   1.193  11.634   2.449 1.00 . B A . 251 THR H    1 1 
       18 36466 2 2  28 THR HA   H   2.568   9.836   0.572 1.00 . B A . 251 THR HA   1 1 
       18 36467 2 2  28 THR HB   H   2.073   8.534   2.404 1.00 . B A . 251 THR HB   1 1 
       18 36468 2 2  28 THR HG1  H  -0.484   8.123   1.358 1.00 . B A . 251 THR HG1  1 1 
       18 36469 2 2  28 THR HG21 H  -0.017   8.705   3.722 1.00 . B A . 251 THR HG21 1 1 
       18 36470 2 2  28 THR HG22 H  -0.465  10.093   2.720 1.00 . B A . 251 THR HG22 1 1 
       18 36471 2 2  28 THR HG23 H   0.988  10.162   3.723 1.00 . B A . 251 THR HG23 1 1 
       18 36472 2 2  28 THR N    N   1.861  11.347   1.788 1.00 . B A . 251 THR N    1 1 
       18 36473 2 2  28 THR O    O  -0.598  10.403   0.174 1.00 . B A . 251 THR O    1 1 
       18 36474 2 2  28 THR OG1  O   0.466   7.965   1.269 1.00 . B A . 251 THR OG1  1 1 
       18 36475 2 2  29 GLY C    C  -0.420  10.076  -2.963 1.00 . B A . 252 GLY C    1 1 
       18 36476 2 2  29 GLY CA   C   0.372  11.186  -2.324 1.00 . B A . 252 GLY CA   1 1 
       18 36477 2 2  29 GLY H    H   2.132  10.681  -1.281 1.00 . B A . 252 GLY H    1 1 
       18 36478 2 2  29 GLY HA2  H  -0.292  11.952  -2.004 1.00 . B A . 252 GLY HA2  1 1 
       18 36479 2 2  29 GLY HA3  H   1.041  11.598  -3.067 1.00 . B A . 252 GLY HA3  1 1 
       18 36480 2 2  29 GLY N    N   1.160  10.744  -1.196 1.00 . B A . 252 GLY N    1 1 
       18 36481 2 2  29 GLY O    O  -0.972   9.209  -2.284 1.00 . B A . 252 GLY O    1 1 
       18 36482 2 2  30 SER C    C  -0.100   7.781  -4.993 1.00 . B A . 253 SER C    1 1 
       18 36483 2 2  30 SER CA   C  -1.009   8.995  -5.050 1.00 . B A . 253 SER CA   1 1 
       18 36484 2 2  30 SER CB   C  -1.153   9.409  -6.473 1.00 . B A . 253 SER CB   1 1 
       18 36485 2 2  30 SER H    H  -0.107  10.875  -4.758 1.00 . B A . 253 SER H    1 1 
       18 36486 2 2  30 SER HA   H  -1.966   8.756  -4.666 1.00 . B A . 253 SER HA   1 1 
       18 36487 2 2  30 SER HB2  H  -0.430  10.162  -6.662 1.00 . B A . 253 SER HB2  1 1 
       18 36488 2 2  30 SER HB3  H  -0.964   8.558  -7.092 1.00 . B A . 253 SER HB3  1 1 
       18 36489 2 2  30 SER HG   H  -2.828   9.452  -7.489 1.00 . B A . 253 SER HG   1 1 
       18 36490 2 2  30 SER N    N  -0.458  10.091  -4.280 1.00 . B A . 253 SER N    1 1 
       18 36491 2 2  30 SER O    O  -0.340   6.773  -5.643 1.00 . B A . 253 SER O    1 1 
       18 36492 2 2  30 SER OG   O  -2.441   9.933  -6.747 1.00 . B A . 253 SER OG   1 1 
       18 36493 2 2  31 LEU C    C   1.618   5.663  -3.410 1.00 . B A . 254 LEU C    1 1 
       18 36494 2 2  31 LEU CA   C   2.006   6.964  -4.092 1.00 . B A . 254 LEU CA   1 1 
       18 36495 2 2  31 LEU CB   C   3.175   7.608  -3.326 1.00 . B A . 254 LEU CB   1 1 
       18 36496 2 2  31 LEU CD1  C   3.602  10.090  -3.587 1.00 . B A . 254 LEU CD1  1 1 
       18 36497 2 2  31 LEU CD2  C   5.457   8.444  -3.855 1.00 . B A . 254 LEU CD2  1 1 
       18 36498 2 2  31 LEU CG   C   3.973   8.687  -4.061 1.00 . B A . 254 LEU CG   1 1 
       18 36499 2 2  31 LEU H    H   0.750   8.484  -3.391 1.00 . B A . 254 LEU H    1 1 
       18 36500 2 2  31 LEU HA   H   2.312   6.742  -5.114 1.00 . B A . 254 LEU HA   1 1 
       18 36501 2 2  31 LEU HB2  H   2.780   8.059  -2.404 1.00 . B A . 254 LEU HB2  1 1 
       18 36502 2 2  31 LEU HB3  H   3.858   6.821  -3.045 1.00 . B A . 254 LEU HB3  1 1 
       18 36503 2 2  31 LEU HD11 H   4.222  10.812  -4.109 1.00 . B A . 254 LEU HD11 1 1 
       18 36504 2 2  31 LEU HD12 H   3.779  10.167  -2.525 1.00 . B A . 254 LEU HD12 1 1 
       18 36505 2 2  31 LEU HD13 H   2.556  10.291  -3.791 1.00 . B A . 254 LEU HD13 1 1 
       18 36506 2 2  31 LEU HD21 H   6.020   9.245  -4.310 1.00 . B A . 254 LEU HD21 1 1 
       18 36507 2 2  31 LEU HD22 H   5.731   7.506  -4.315 1.00 . B A . 254 LEU HD22 1 1 
       18 36508 2 2  31 LEU HD23 H   5.673   8.407  -2.797 1.00 . B A . 254 LEU HD23 1 1 
       18 36509 2 2  31 LEU HG   H   3.767   8.624  -5.118 1.00 . B A . 254 LEU HG   1 1 
       18 36510 2 2  31 LEU N    N   0.874   7.872  -4.123 1.00 . B A . 254 LEU N    1 1 
       18 36511 2 2  31 LEU O    O   1.915   4.586  -3.901 1.00 . B A . 254 LEU O    1 1 
       18 36512 2 2  32 ASP C    C  -0.278   3.645  -2.359 1.00 . B A . 255 ASP C    1 1 
       18 36513 2 2  32 ASP CA   C   0.532   4.612  -1.501 1.00 . B A . 255 ASP CA   1 1 
       18 36514 2 2  32 ASP CB   C  -0.287   5.089  -0.299 1.00 . B A . 255 ASP CB   1 1 
       18 36515 2 2  32 ASP CG   C  -1.732   5.401  -0.621 1.00 . B A . 255 ASP CG   1 1 
       18 36516 2 2  32 ASP H    H   0.722   6.672  -1.955 1.00 . B A . 255 ASP H    1 1 
       18 36517 2 2  32 ASP HA   H   1.419   4.108  -1.151 1.00 . B A . 255 ASP HA   1 1 
       18 36518 2 2  32 ASP HB2  H  -0.269   4.331   0.460 1.00 . B A . 255 ASP HB2  1 1 
       18 36519 2 2  32 ASP HB3  H   0.168   5.983   0.075 1.00 . B A . 255 ASP HB3  1 1 
       18 36520 2 2  32 ASP N    N   0.945   5.774  -2.282 1.00 . B A . 255 ASP N    1 1 
       18 36521 2 2  32 ASP O    O  -0.071   2.432  -2.343 1.00 . B A . 255 ASP O    1 1 
       18 36522 2 2  32 ASP OD1  O  -2.620   4.663  -0.153 1.00 . B A . 255 ASP OD1  1 1 
       18 36523 2 2  32 ASP OD2  O  -1.982   6.384  -1.345 1.00 . B A . 255 ASP OD2  1 1 
       18 36524 2 2  33 ASP C    C  -1.273   2.965  -5.165 1.00 . B A . 256 ASP C    1 1 
       18 36525 2 2  33 ASP CA   C  -2.050   3.547  -4.033 1.00 . B A . 256 ASP CA   1 1 
       18 36526 2 2  33 ASP CB   C  -3.037   4.517  -4.605 1.00 . B A . 256 ASP CB   1 1 
       18 36527 2 2  33 ASP CG   C  -4.276   3.838  -5.158 1.00 . B A . 256 ASP CG   1 1 
       18 36528 2 2  33 ASP H    H  -1.270   5.176  -2.995 1.00 . B A . 256 ASP H    1 1 
       18 36529 2 2  33 ASP HA   H  -2.576   2.777  -3.521 1.00 . B A . 256 ASP HA   1 1 
       18 36530 2 2  33 ASP HB2  H  -3.308   5.205  -3.842 1.00 . B A . 256 ASP HB2  1 1 
       18 36531 2 2  33 ASP HB3  H  -2.560   5.044  -5.400 1.00 . B A . 256 ASP HB3  1 1 
       18 36532 2 2  33 ASP N    N  -1.175   4.230  -3.102 1.00 . B A . 256 ASP N    1 1 
       18 36533 2 2  33 ASP O    O  -1.643   1.946  -5.703 1.00 . B A . 256 ASP O    1 1 
       18 36534 2 2  33 ASP OD1  O  -4.431   3.786  -6.395 1.00 . B A . 256 ASP OD1  1 1 
       18 36535 2 2  33 ASP OD2  O  -5.096   3.339  -4.358 1.00 . B A . 256 ASP OD2  1 1 
       18 36536 2 2  34 LEU C    C   1.299   1.865  -6.121 1.00 . B A . 257 LEU C    1 1 
       18 36537 2 2  34 LEU CA   C   0.678   3.163  -6.537 1.00 . B A . 257 LEU CA   1 1 
       18 36538 2 2  34 LEU CB   C   1.735   4.142  -6.678 1.00 . B A . 257 LEU CB   1 1 
       18 36539 2 2  34 LEU CD1  C   2.573   6.103  -7.809 1.00 . B A . 257 LEU CD1  1 1 
       18 36540 2 2  34 LEU CD2  C   0.380   5.146  -8.463 1.00 . B A . 257 LEU CD2  1 1 
       18 36541 2 2  34 LEU CG   C   1.343   5.410  -7.337 1.00 . B A . 257 LEU CG   1 1 
       18 36542 2 2  34 LEU H    H  -0.022   4.519  -5.151 1.00 . B A . 257 LEU H    1 1 
       18 36543 2 2  34 LEU HA   H   0.184   3.077  -7.470 1.00 . B A . 257 LEU HA   1 1 
       18 36544 2 2  34 LEU HB2  H   2.057   4.375  -5.707 1.00 . B A . 257 LEU HB2  1 1 
       18 36545 2 2  34 LEU HB3  H   2.508   3.701  -7.200 1.00 . B A . 257 LEU HB3  1 1 
       18 36546 2 2  34 LEU HD11 H   3.205   6.301  -6.964 1.00 . B A . 257 LEU HD11 1 1 
       18 36547 2 2  34 LEU HD12 H   2.308   7.026  -8.298 1.00 . B A . 257 LEU HD12 1 1 
       18 36548 2 2  34 LEU HD13 H   3.084   5.453  -8.495 1.00 . B A . 257 LEU HD13 1 1 
       18 36549 2 2  34 LEU HD21 H   0.223   6.050  -9.027 1.00 . B A . 257 LEU HD21 1 1 
       18 36550 2 2  34 LEU HD22 H  -0.554   4.811  -8.043 1.00 . B A . 257 LEU HD22 1 1 
       18 36551 2 2  34 LEU HD23 H   0.786   4.378  -9.099 1.00 . B A . 257 LEU HD23 1 1 
       18 36552 2 2  34 LEU HG   H   0.857   6.024  -6.603 1.00 . B A . 257 LEU HG   1 1 
       18 36553 2 2  34 LEU N    N  -0.217   3.646  -5.549 1.00 . B A . 257 LEU N    1 1 
       18 36554 2 2  34 LEU O    O   1.261   0.896  -6.845 1.00 . B A . 257 LEU O    1 1 
       18 36555 2 2  35 ILE C    C   1.424  -0.456  -4.406 1.00 . B A . 258 ILE C    1 1 
       18 36556 2 2  35 ILE CA   C   2.413   0.695  -4.309 1.00 . B A . 258 ILE CA   1 1 
       18 36557 2 2  35 ILE CB   C   2.658   1.024  -2.829 1.00 . B A . 258 ILE CB   1 1 
       18 36558 2 2  35 ILE CD1  C   4.010   3.151  -2.669 1.00 . B A . 258 ILE CD1  1 1 
       18 36559 2 2  35 ILE CG1  C   4.025   1.647  -2.626 1.00 . B A . 258 ILE CG1  1 1 
       18 36560 2 2  35 ILE CG2  C   2.452  -0.177  -1.953 1.00 . B A . 258 ILE CG2  1 1 
       18 36561 2 2  35 ILE H    H   1.879   2.709  -4.409 1.00 . B A . 258 ILE H    1 1 
       18 36562 2 2  35 ILE HA   H   3.344   0.432  -4.784 1.00 . B A . 258 ILE HA   1 1 
       18 36563 2 2  35 ILE HB   H   1.914   1.753  -2.542 1.00 . B A . 258 ILE HB   1 1 
       18 36564 2 2  35 ILE HD11 H   3.489   3.482  -3.568 1.00 . B A . 258 ILE HD11 1 1 
       18 36565 2 2  35 ILE HD12 H   5.025   3.523  -2.672 1.00 . B A . 258 ILE HD12 1 1 
       18 36566 2 2  35 ILE HD13 H   3.494   3.529  -1.797 1.00 . B A . 258 ILE HD13 1 1 
       18 36567 2 2  35 ILE HG12 H   4.397   1.355  -1.671 1.00 . B A . 258 ILE HG12 1 1 
       18 36568 2 2  35 ILE HG13 H   4.688   1.297  -3.392 1.00 . B A . 258 ILE HG13 1 1 
       18 36569 2 2  35 ILE HG21 H   3.115  -0.966  -2.267 1.00 . B A . 258 ILE HG21 1 1 
       18 36570 2 2  35 ILE HG22 H   1.420  -0.502  -2.053 1.00 . B A . 258 ILE HG22 1 1 
       18 36571 2 2  35 ILE HG23 H   2.652   0.088  -0.926 1.00 . B A . 258 ILE HG23 1 1 
       18 36572 2 2  35 ILE N    N   1.867   1.876  -4.930 1.00 . B A . 258 ILE N    1 1 
       18 36573 2 2  35 ILE O    O   1.747  -1.579  -4.786 1.00 . B A . 258 ILE O    1 1 
       18 36574 2 2  36 VAL C    C  -1.332  -1.359  -5.452 1.00 . B A . 259 VAL C    1 1 
       18 36575 2 2  36 VAL CA   C  -0.903  -0.988  -4.041 1.00 . B A . 259 VAL CA   1 1 
       18 36576 2 2  36 VAL CB   C  -1.965  -0.171  -3.342 1.00 . B A . 259 VAL CB   1 1 
       18 36577 2 2  36 VAL CG1  C  -3.361  -0.677  -3.633 1.00 . B A . 259 VAL CG1  1 1 
       18 36578 2 2  36 VAL CG2  C  -1.669  -0.107  -1.850 1.00 . B A . 259 VAL CG2  1 1 
       18 36579 2 2  36 VAL H    H   0.044   0.820  -3.825 1.00 . B A . 259 VAL H    1 1 
       18 36580 2 2  36 VAL HA   H  -0.677  -1.866  -3.459 1.00 . B A . 259 VAL HA   1 1 
       18 36581 2 2  36 VAL HB   H  -1.857   0.846  -3.743 1.00 . B A . 259 VAL HB   1 1 
       18 36582 2 2  36 VAL HG11 H  -3.498  -0.708  -4.702 1.00 . B A . 259 VAL HG11 1 1 
       18 36583 2 2  36 VAL HG12 H  -4.082  -0.008  -3.195 1.00 . B A . 259 VAL HG12 1 1 
       18 36584 2 2  36 VAL HG13 H  -3.491  -1.664  -3.221 1.00 . B A . 259 VAL HG13 1 1 
       18 36585 2 2  36 VAL HG21 H  -0.991  -0.914  -1.564 1.00 . B A . 259 VAL HG21 1 1 
       18 36586 2 2  36 VAL HG22 H  -2.590  -0.195  -1.296 1.00 . B A . 259 VAL HG22 1 1 
       18 36587 2 2  36 VAL HG23 H  -1.206   0.847  -1.630 1.00 . B A . 259 VAL HG23 1 1 
       18 36588 2 2  36 VAL N    N   0.213  -0.112  -4.069 1.00 . B A . 259 VAL N    1 1 
       18 36589 2 2  36 VAL O    O  -1.772  -2.471  -5.725 1.00 . B A . 259 VAL O    1 1 
       18 36590 2 2  37 ASN C    C  -0.632  -1.635  -8.287 1.00 . B A . 260 ASN C    1 1 
       18 36591 2 2  37 ASN CA   C  -1.484  -0.550  -7.736 1.00 . B A . 260 ASN CA   1 1 
       18 36592 2 2  37 ASN CB   C  -1.151   0.757  -8.441 1.00 . B A . 260 ASN CB   1 1 
       18 36593 2 2  37 ASN CG   C  -1.568   0.780  -9.886 1.00 . B A . 260 ASN CG   1 1 
       18 36594 2 2  37 ASN H    H  -0.736   0.432  -6.063 1.00 . B A . 260 ASN H    1 1 
       18 36595 2 2  37 ASN HA   H  -2.511  -0.771  -7.842 1.00 . B A . 260 ASN HA   1 1 
       18 36596 2 2  37 ASN HB2  H  -1.635   1.554  -7.933 1.00 . B A . 260 ASN HB2  1 1 
       18 36597 2 2  37 ASN HB3  H  -0.088   0.917  -8.381 1.00 . B A . 260 ASN HB3  1 1 
       18 36598 2 2  37 ASN HD21 H   0.172   0.003 -10.422 1.00 . B A . 260 ASN HD21 1 1 
       18 36599 2 2  37 ASN HD22 H  -0.945   0.315 -11.697 1.00 . B A . 260 ASN HD22 1 1 
       18 36600 2 2  37 ASN N    N  -1.147  -0.412  -6.343 1.00 . B A . 260 ASN N    1 1 
       18 36601 2 2  37 ASN ND2  N  -0.692   0.325 -10.756 1.00 . B A . 260 ASN ND2  1 1 
       18 36602 2 2  37 ASN O    O  -1.063  -2.572  -8.951 1.00 . B A . 260 ASN O    1 1 
       18 36603 2 2  37 ASN OD1  O  -2.671   1.212 -10.219 1.00 . B A . 260 ASN OD1  1 1 
       18 36604 2 2  38 LEU C    C   1.468  -3.732  -7.720 1.00 . B A . 261 LEU C    1 1 
       18 36605 2 2  38 LEU CA   C   1.667  -2.343  -8.318 1.00 . B A . 261 LEU CA   1 1 
       18 36606 2 2  38 LEU CB   C   2.944  -1.705  -7.813 1.00 . B A . 261 LEU CB   1 1 
       18 36607 2 2  38 LEU CD1  C   4.335   0.365  -7.638 1.00 . B A . 261 LEU CD1  1 1 
       18 36608 2 2  38 LEU CD2  C   3.424  -0.345  -9.855 1.00 . B A . 261 LEU CD2  1 1 
       18 36609 2 2  38 LEU CG   C   3.186  -0.303  -8.359 1.00 . B A . 261 LEU CG   1 1 
       18 36610 2 2  38 LEU H    H   0.820  -0.604  -7.456 1.00 . B A . 261 LEU H    1 1 
       18 36611 2 2  38 LEU HA   H   1.706  -2.415  -9.391 1.00 . B A . 261 LEU HA   1 1 
       18 36612 2 2  38 LEU HB2  H   2.894  -1.649  -6.734 1.00 . B A . 261 LEU HB2  1 1 
       18 36613 2 2  38 LEU HB3  H   3.759  -2.320  -8.081 1.00 . B A . 261 LEU HB3  1 1 
       18 36614 2 2  38 LEU HD11 H   4.054   0.539  -6.609 1.00 . B A . 261 LEU HD11 1 1 
       18 36615 2 2  38 LEU HD12 H   4.552   1.306  -8.114 1.00 . B A . 261 LEU HD12 1 1 
       18 36616 2 2  38 LEU HD13 H   5.205  -0.272  -7.674 1.00 . B A . 261 LEU HD13 1 1 
       18 36617 2 2  38 LEU HD21 H   2.544  -0.745 -10.338 1.00 . B A . 261 LEU HD21 1 1 
       18 36618 2 2  38 LEU HD22 H   4.273  -0.976 -10.068 1.00 . B A . 261 LEU HD22 1 1 
       18 36619 2 2  38 LEU HD23 H   3.614   0.653 -10.219 1.00 . B A . 261 LEU HD23 1 1 
       18 36620 2 2  38 LEU HG   H   2.297   0.295  -8.184 1.00 . B A . 261 LEU HG   1 1 
       18 36621 2 2  38 LEU N    N   0.602  -1.449  -7.956 1.00 . B A . 261 LEU N    1 1 
       18 36622 2 2  38 LEU O    O   1.519  -4.739  -8.424 1.00 . B A . 261 LEU O    1 1 
       18 36623 2 2  39 VAL C    C   0.054  -5.935  -6.222 1.00 . B A . 262 VAL C    1 1 
       18 36624 2 2  39 VAL CA   C   1.116  -4.994  -5.675 1.00 . B A . 262 VAL CA   1 1 
       18 36625 2 2  39 VAL CB   C   0.851  -4.708  -4.180 1.00 . B A . 262 VAL CB   1 1 
       18 36626 2 2  39 VAL CG1  C  -0.616  -4.713  -3.838 1.00 . B A . 262 VAL CG1  1 1 
       18 36627 2 2  39 VAL CG2  C   1.586  -5.693  -3.319 1.00 . B A . 262 VAL CG2  1 1 
       18 36628 2 2  39 VAL H    H   1.027  -2.930  -5.972 1.00 . B A . 262 VAL H    1 1 
       18 36629 2 2  39 VAL HA   H   2.078  -5.482  -5.754 1.00 . B A . 262 VAL HA   1 1 
       18 36630 2 2  39 VAL HB   H   1.221  -3.729  -3.957 1.00 . B A . 262 VAL HB   1 1 
       18 36631 2 2  39 VAL HG11 H  -0.743  -4.486  -2.789 1.00 . B A . 262 VAL HG11 1 1 
       18 36632 2 2  39 VAL HG12 H  -1.033  -5.686  -4.050 1.00 . B A . 262 VAL HG12 1 1 
       18 36633 2 2  39 VAL HG13 H  -1.125  -3.967  -4.431 1.00 . B A . 262 VAL HG13 1 1 
       18 36634 2 2  39 VAL HG21 H   2.645  -5.589  -3.485 1.00 . B A . 262 VAL HG21 1 1 
       18 36635 2 2  39 VAL HG22 H   1.279  -6.700  -3.568 1.00 . B A . 262 VAL HG22 1 1 
       18 36636 2 2  39 VAL HG23 H   1.362  -5.493  -2.283 1.00 . B A . 262 VAL HG23 1 1 
       18 36637 2 2  39 VAL N    N   1.187  -3.764  -6.433 1.00 . B A . 262 VAL N    1 1 
       18 36638 2 2  39 VAL O    O   0.234  -7.131  -6.193 1.00 . B A . 262 VAL O    1 1 
       18 36639 2 2  40 SER C    C  -1.809  -6.653  -8.669 1.00 . B A . 263 SER C    1 1 
       18 36640 2 2  40 SER CA   C  -2.119  -6.194  -7.264 1.00 . B A . 263 SER CA   1 1 
       18 36641 2 2  40 SER CB   C  -3.401  -5.389  -7.274 1.00 . B A . 263 SER CB   1 1 
       18 36642 2 2  40 SER H    H  -1.121  -4.414  -6.740 1.00 . B A . 263 SER H    1 1 
       18 36643 2 2  40 SER HA   H  -2.244  -7.077  -6.628 1.00 . B A . 263 SER HA   1 1 
       18 36644 2 2  40 SER HB2  H  -3.997  -5.708  -8.100 1.00 . B A . 263 SER HB2  1 1 
       18 36645 2 2  40 SER HB3  H  -3.937  -5.555  -6.358 1.00 . B A . 263 SER HB3  1 1 
       18 36646 2 2  40 SER HG   H  -2.751  -3.651  -6.612 1.00 . B A . 263 SER HG   1 1 
       18 36647 2 2  40 SER N    N  -1.038  -5.387  -6.726 1.00 . B A . 263 SER N    1 1 
       18 36648 2 2  40 SER O    O  -2.268  -7.703  -9.099 1.00 . B A . 263 SER O    1 1 
       18 36649 2 2  40 SER OG   O  -3.144  -4.002  -7.424 1.00 . B A . 263 SER OG   1 1 
       18 36650 2 2  41 GLN C    C   0.163  -7.547 -10.581 1.00 . B A . 264 GLN C    1 1 
       18 36651 2 2  41 GLN CA   C  -0.627  -6.271 -10.717 1.00 . B A . 264 GLN CA   1 1 
       18 36652 2 2  41 GLN CB   C   0.206  -5.171 -11.376 1.00 . B A . 264 GLN CB   1 1 
       18 36653 2 2  41 GLN CD   C  -1.253  -3.904 -13.026 1.00 . B A . 264 GLN CD   1 1 
       18 36654 2 2  41 GLN CG   C  -0.587  -3.905 -11.664 1.00 . B A . 264 GLN CG   1 1 
       18 36655 2 2  41 GLN H    H  -0.575  -5.112  -8.949 1.00 . B A . 264 GLN H    1 1 
       18 36656 2 2  41 GLN HA   H  -1.527  -6.448 -11.286 1.00 . B A . 264 GLN HA   1 1 
       18 36657 2 2  41 GLN HB2  H   1.023  -4.916 -10.719 1.00 . B A . 264 GLN HB2  1 1 
       18 36658 2 2  41 GLN HB3  H   0.603  -5.543 -12.307 1.00 . B A . 264 GLN HB3  1 1 
       18 36659 2 2  41 GLN HE21 H  -1.468  -5.877 -12.990 1.00 . B A . 264 GLN HE21 1 1 
       18 36660 2 2  41 GLN HE22 H  -2.065  -5.084 -14.398 1.00 . B A . 264 GLN HE22 1 1 
       18 36661 2 2  41 GLN HG2  H  -1.361  -3.817 -10.915 1.00 . B A . 264 GLN HG2  1 1 
       18 36662 2 2  41 GLN HG3  H   0.072  -3.052 -11.598 1.00 . B A . 264 GLN HG3  1 1 
       18 36663 2 2  41 GLN N    N  -0.997  -5.892  -9.372 1.00 . B A . 264 GLN N    1 1 
       18 36664 2 2  41 GLN NE2  N  -1.633  -5.073 -13.521 1.00 . B A . 264 GLN NE2  1 1 
       18 36665 2 2  41 GLN O    O   0.132  -8.448 -11.421 1.00 . B A . 264 GLN O    1 1 
       18 36666 2 2  41 GLN OE1  O  -1.425  -2.849 -13.635 1.00 . B A . 264 GLN OE1  1 1 
       18 36667 2 2  42 GLN C    C   0.839  -9.691  -8.137 1.00 . B A . 265 GLN C    1 1 
       18 36668 2 2  42 GLN CA   C   1.616  -8.696  -9.014 1.00 . B A . 265 GLN CA   1 1 
       18 36669 2 2  42 GLN CB   C   2.735  -8.087  -8.228 1.00 . B A . 265 GLN CB   1 1 
       18 36670 2 2  42 GLN CD   C   3.615  -6.577 -10.104 1.00 . B A . 265 GLN CD   1 1 
       18 36671 2 2  42 GLN CG   C   3.899  -7.672  -9.101 1.00 . B A . 265 GLN CG   1 1 
       18 36672 2 2  42 GLN H    H   0.908  -6.761  -8.918 1.00 . B A . 265 GLN H    1 1 
       18 36673 2 2  42 GLN HA   H   2.027  -9.205  -9.867 1.00 . B A . 265 GLN HA   1 1 
       18 36674 2 2  42 GLN HB2  H   2.347  -7.211  -7.715 1.00 . B A . 265 GLN HB2  1 1 
       18 36675 2 2  42 GLN HB3  H   3.072  -8.798  -7.499 1.00 . B A . 265 GLN HB3  1 1 
       18 36676 2 2  42 GLN HE21 H   3.143  -7.928 -11.472 1.00 . B A . 265 GLN HE21 1 1 
       18 36677 2 2  42 GLN HE22 H   3.058  -6.277 -11.956 1.00 . B A . 265 GLN HE22 1 1 
       18 36678 2 2  42 GLN HG2  H   4.708  -7.345  -8.488 1.00 . B A . 265 GLN HG2  1 1 
       18 36679 2 2  42 GLN HG3  H   4.188  -8.538  -9.641 1.00 . B A . 265 GLN HG3  1 1 
       18 36680 2 2  42 GLN N    N   0.852  -7.583  -9.460 1.00 . B A . 265 GLN N    1 1 
       18 36681 2 2  42 GLN NE2  N   3.230  -6.965 -11.295 1.00 . B A . 265 GLN NE2  1 1 
       18 36682 2 2  42 GLN O    O   1.244 -10.846  -8.015 1.00 . B A . 265 GLN O    1 1 
       18 36683 2 2  42 GLN OE1  O   3.780  -5.392  -9.824 1.00 . B A . 265 GLN OE1  1 1 
       18 36684 2 2  43 TRP C    C  -2.091 -10.867  -7.271 1.00 . B A . 266 TRP C    1 1 
       18 36685 2 2  43 TRP CA   C  -0.985 -10.092  -6.585 1.00 . B A . 266 TRP CA   1 1 
       18 36686 2 2  43 TRP CB   C  -1.592  -9.287  -5.391 1.00 . B A . 266 TRP CB   1 1 
       18 36687 2 2  43 TRP CD1  C  -1.439 -11.262  -3.832 1.00 . B A . 266 TRP CD1  1 1 
       18 36688 2 2  43 TRP CD2  C  -3.219  -9.975  -3.441 1.00 . B A . 266 TRP CD2  1 1 
       18 36689 2 2  43 TRP CE2  C  -3.222 -11.037  -2.517 1.00 . B A . 266 TRP CE2  1 1 
       18 36690 2 2  43 TRP CE3  C  -4.248  -9.029  -3.382 1.00 . B A . 266 TRP CE3  1 1 
       18 36691 2 2  43 TRP CG   C  -2.065 -10.149  -4.269 1.00 . B A . 266 TRP CG   1 1 
       18 36692 2 2  43 TRP CH2  C  -5.203 -10.235  -1.517 1.00 . B A . 266 TRP CH2  1 1 
       18 36693 2 2  43 TRP CZ2  C  -4.213 -11.179  -1.552 1.00 . B A . 266 TRP CZ2  1 1 
       18 36694 2 2  43 TRP CZ3  C  -5.225  -9.170  -2.422 1.00 . B A . 266 TRP CZ3  1 1 
       18 36695 2 2  43 TRP H    H  -0.651  -8.422  -7.793 1.00 . B A . 266 TRP H    1 1 
       18 36696 2 2  43 TRP HA   H  -0.275 -10.803  -6.189 1.00 . B A . 266 TRP HA   1 1 
       18 36697 2 2  43 TRP HB2  H  -0.842  -8.645  -4.960 1.00 . B A . 266 TRP HB2  1 1 
       18 36698 2 2  43 TRP HB3  H  -2.425  -8.698  -5.737 1.00 . B A . 266 TRP HB3  1 1 
       18 36699 2 2  43 TRP HD1  H  -0.534 -11.646  -4.279 1.00 . B A . 266 TRP HD1  1 1 
       18 36700 2 2  43 TRP HE1  H  -1.849 -12.625  -2.276 1.00 . B A . 266 TRP HE1  1 1 
       18 36701 2 2  43 TRP HE3  H  -4.290  -8.199  -4.071 1.00 . B A . 266 TRP HE3  1 1 
       18 36702 2 2  43 TRP HH2  H  -5.991 -10.305  -0.781 1.00 . B A . 266 TRP HH2  1 1 
       18 36703 2 2  43 TRP HZ2  H  -4.210 -11.995  -0.845 1.00 . B A . 266 TRP HZ2  1 1 
       18 36704 2 2  43 TRP HZ3  H  -6.020  -8.438  -2.357 1.00 . B A . 266 TRP HZ3  1 1 
       18 36705 2 2  43 TRP N    N  -0.267  -9.265  -7.540 1.00 . B A . 266 TRP N    1 1 
       18 36706 2 2  43 TRP NE1  N  -2.125 -11.817  -2.783 1.00 . B A . 266 TRP NE1  1 1 
       18 36707 2 2  43 TRP O    O  -2.422 -10.670  -8.443 1.00 . B A . 266 TRP O    1 1 
       18 36708 2 2  44 ARG C    C  -4.484 -13.053  -5.618 1.00 . B A . 267 ARG C    1 1 
       18 36709 2 2  44 ARG CA   C  -3.716 -12.626  -6.862 1.00 . B A . 267 ARG CA   1 1 
       18 36710 2 2  44 ARG CB   C  -3.192 -13.859  -7.592 1.00 . B A . 267 ARG CB   1 1 
       18 36711 2 2  44 ARG CD   C  -3.753 -16.097  -8.588 1.00 . B A . 267 ARG CD   1 1 
       18 36712 2 2  44 ARG CG   C  -4.294 -14.829  -7.955 1.00 . B A . 267 ARG CG   1 1 
       18 36713 2 2  44 ARG CZ   C  -4.817 -18.327  -8.622 1.00 . B A . 267 ARG CZ   1 1 
       18 36714 2 2  44 ARG H    H  -2.304 -11.716  -5.554 1.00 . B A . 267 ARG H    1 1 
       18 36715 2 2  44 ARG HA   H  -4.380 -12.079  -7.516 1.00 . B A . 267 ARG HA   1 1 
       18 36716 2 2  44 ARG HB2  H  -2.694 -13.547  -8.498 1.00 . B A . 267 ARG HB2  1 1 
       18 36717 2 2  44 ARG HB3  H  -2.484 -14.369  -6.955 1.00 . B A . 267 ARG HB3  1 1 
       18 36718 2 2  44 ARG HD2  H  -3.218 -15.838  -9.489 1.00 . B A . 267 ARG HD2  1 1 
       18 36719 2 2  44 ARG HD3  H  -3.078 -16.572  -7.893 1.00 . B A . 267 ARG HD3  1 1 
       18 36720 2 2  44 ARG HE   H  -5.608 -16.657  -9.400 1.00 . B A . 267 ARG HE   1 1 
       18 36721 2 2  44 ARG HG2  H  -4.830 -15.089  -7.056 1.00 . B A . 267 ARG HG2  1 1 
       18 36722 2 2  44 ARG HG3  H  -4.965 -14.347  -8.648 1.00 . B A . 267 ARG HG3  1 1 
       18 36723 2 2  44 ARG HH11 H  -2.993 -18.298  -7.740 1.00 . B A . 267 ARG HH11 1 1 
       18 36724 2 2  44 ARG HH12 H  -3.781 -19.842  -7.764 1.00 . B A . 267 ARG HH12 1 1 
       18 36725 2 2  44 ARG HH21 H  -6.641 -18.696  -9.427 1.00 . B A . 267 ARG HH21 1 1 
       18 36726 2 2  44 ARG HH22 H  -5.842 -20.071  -8.737 1.00 . B A . 267 ARG HH22 1 1 
       18 36727 2 2  44 ARG N    N  -2.626 -11.743  -6.486 1.00 . B A . 267 ARG N    1 1 
       18 36728 2 2  44 ARG NE   N  -4.828 -17.029  -8.924 1.00 . B A . 267 ARG NE   1 1 
       18 36729 2 2  44 ARG NH1  N  -3.779 -18.863  -7.992 1.00 . B A . 267 ARG NH1  1 1 
       18 36730 2 2  44 ARG NH2  N  -5.850 -19.091  -8.951 1.00 . B A . 267 ARG NH2  1 1 
       18 36731 2 2  44 ARG O    O  -3.877 -13.514  -4.653 1.00 . B A . 267 ARG O    1 1 
       18 36732 2 2  45 ARG C    C  -6.773 -14.911  -4.658 1.00 . B A . 268 ARG C    1 1 
       18 36733 2 2  45 ARG CA   C  -6.587 -13.407  -4.503 1.00 . B A . 268 ARG CA   1 1 
       18 36734 2 2  45 ARG CB   C  -7.960 -12.735  -4.403 1.00 . B A . 268 ARG CB   1 1 
       18 36735 2 2  45 ARG CD   C -10.156 -12.352  -5.552 1.00 . B A . 268 ARG CD   1 1 
       18 36736 2 2  45 ARG CG   C  -8.933 -13.241  -5.437 1.00 . B A . 268 ARG CG   1 1 
       18 36737 2 2  45 ARG CZ   C -12.398 -12.517  -6.571 1.00 . B A . 268 ARG CZ   1 1 
       18 36738 2 2  45 ARG H    H  -6.244 -12.461  -6.373 1.00 . B A . 268 ARG H    1 1 
       18 36739 2 2  45 ARG HA   H  -6.031 -13.212  -3.601 1.00 . B A . 268 ARG HA   1 1 
       18 36740 2 2  45 ARG HB2  H  -8.381 -12.942  -3.421 1.00 . B A . 268 ARG HB2  1 1 
       18 36741 2 2  45 ARG HB3  H  -7.848 -11.670  -4.528 1.00 . B A . 268 ARG HB3  1 1 
       18 36742 2 2  45 ARG HD2  H -10.623 -12.274  -4.582 1.00 . B A . 268 ARG HD2  1 1 
       18 36743 2 2  45 ARG HD3  H  -9.843 -11.373  -5.882 1.00 . B A . 268 ARG HD3  1 1 
       18 36744 2 2  45 ARG HE   H -10.801 -13.585  -7.124 1.00 . B A . 268 ARG HE   1 1 
       18 36745 2 2  45 ARG HG2  H  -8.426 -13.280  -6.379 1.00 . B A . 268 ARG HG2  1 1 
       18 36746 2 2  45 ARG HG3  H  -9.248 -14.237  -5.157 1.00 . B A . 268 ARG HG3  1 1 
       18 36747 2 2  45 ARG HH11 H -12.259 -11.117  -5.108 1.00 . B A . 268 ARG HH11 1 1 
       18 36748 2 2  45 ARG HH12 H -13.830 -11.287  -5.823 1.00 . B A . 268 ARG HH12 1 1 
       18 36749 2 2  45 ARG HH21 H -12.860 -13.806  -8.064 1.00 . B A . 268 ARG HH21 1 1 
       18 36750 2 2  45 ARG HH22 H -14.175 -12.823  -7.495 1.00 . B A . 268 ARG HH22 1 1 
       18 36751 2 2  45 ARG N    N  -5.802 -12.905  -5.620 1.00 . B A . 268 ARG N    1 1 
       18 36752 2 2  45 ARG NE   N -11.122 -12.889  -6.505 1.00 . B A . 268 ARG NE   1 1 
       18 36753 2 2  45 ARG NH1  N -12.863 -11.564  -5.770 1.00 . B A . 268 ARG NH1  1 1 
       18 36754 2 2  45 ARG NH2  N -13.207 -13.092  -7.449 1.00 . B A . 268 ARG NH2  1 1 
       18 36755 2 2  45 ARG O    O  -6.803 -15.437  -5.773 1.00 . B A . 268 ARG O    1 1 
       18 36756 2 2  46 PRO C    C  -8.560 -17.373  -3.226 1.00 . B A . 269 PRO C    1 1 
       18 36757 2 2  46 PRO CA   C  -7.098 -17.039  -3.504 1.00 . B A . 269 PRO CA   1 1 
       18 36758 2 2  46 PRO CB   C  -6.208 -17.425  -2.323 1.00 . B A . 269 PRO CB   1 1 
       18 36759 2 2  46 PRO CD   C  -6.780 -15.070  -2.189 1.00 . B A . 269 PRO CD   1 1 
       18 36760 2 2  46 PRO CG   C  -6.281 -16.253  -1.385 1.00 . B A . 269 PRO CG   1 1 
       18 36761 2 2  46 PRO HA   H  -6.767 -17.535  -4.405 1.00 . B A . 269 PRO HA   1 1 
       18 36762 2 2  46 PRO HB2  H  -6.587 -18.325  -1.863 1.00 . B A . 269 PRO HB2  1 1 
       18 36763 2 2  46 PRO HB3  H  -5.198 -17.588  -2.668 1.00 . B A . 269 PRO HB3  1 1 
       18 36764 2 2  46 PRO HD2  H  -7.750 -14.747  -1.831 1.00 . B A . 269 PRO HD2  1 1 
       18 36765 2 2  46 PRO HD3  H  -6.078 -14.255  -2.158 1.00 . B A . 269 PRO HD3  1 1 
       18 36766 2 2  46 PRO HG2  H  -6.970 -16.472  -0.584 1.00 . B A . 269 PRO HG2  1 1 
       18 36767 2 2  46 PRO HG3  H  -5.302 -16.046  -0.984 1.00 . B A . 269 PRO HG3  1 1 
       18 36768 2 2  46 PRO N    N  -6.880 -15.611  -3.541 1.00 . B A . 269 PRO N    1 1 
       18 36769 2 2  46 PRO O    O  -9.358 -16.494  -2.894 1.00 . B A . 269 PRO O    1 1 
       18 36770 2 2  47 PRO C    C -10.410 -19.307  -1.546 1.00 . B A . 270 PRO C    1 1 
       18 36771 2 2  47 PRO CA   C -10.266 -19.127  -3.040 1.00 . B A . 270 PRO CA   1 1 
       18 36772 2 2  47 PRO CB   C -10.328 -20.475  -3.761 1.00 . B A . 270 PRO CB   1 1 
       18 36773 2 2  47 PRO CD   C  -8.092 -19.764  -3.773 1.00 . B A . 270 PRO CD   1 1 
       18 36774 2 2  47 PRO CG   C  -9.054 -20.592  -4.513 1.00 . B A . 270 PRO CG   1 1 
       18 36775 2 2  47 PRO HA   H -11.033 -18.474  -3.411 1.00 . B A . 270 PRO HA   1 1 
       18 36776 2 2  47 PRO HB2  H -10.441 -21.259  -3.041 1.00 . B A . 270 PRO HB2  1 1 
       18 36777 2 2  47 PRO HB3  H -11.147 -20.474  -4.423 1.00 . B A . 270 PRO HB3  1 1 
       18 36778 2 2  47 PRO HD2  H  -7.724 -20.312  -2.933 1.00 . B A . 270 PRO HD2  1 1 
       18 36779 2 2  47 PRO HD3  H  -7.304 -19.439  -4.416 1.00 . B A . 270 PRO HD3  1 1 
       18 36780 2 2  47 PRO HG2  H  -8.729 -21.619  -4.542 1.00 . B A . 270 PRO HG2  1 1 
       18 36781 2 2  47 PRO HG3  H  -9.177 -20.202  -5.504 1.00 . B A . 270 PRO HG3  1 1 
       18 36782 2 2  47 PRO N    N  -8.932 -18.651  -3.349 1.00 . B A . 270 PRO N    1 1 
       18 36783 2 2  47 PRO O    O -11.497 -19.537  -1.017 1.00 . B A . 270 PRO O    1 1 
       18 36784 2 2  48 SER C    C  -9.487 -18.007   1.253 1.00 . B A . 271 SER C    1 1 
       18 36785 2 2  48 SER CA   C  -9.179 -19.333   0.552 1.00 . B A . 271 SER CA   1 1 
       18 36786 2 2  48 SER CB   C  -7.785 -19.827   0.940 1.00 . B A . 271 SER CB   1 1 
       18 36787 2 2  48 SER H    H  -8.449 -19.054  -1.409 1.00 . B A . 271 SER H    1 1 
       18 36788 2 2  48 SER HA   H  -9.905 -20.063   0.867 1.00 . B A . 271 SER HA   1 1 
       18 36789 2 2  48 SER HB2  H  -7.640 -19.695   2.002 1.00 . B A . 271 SER HB2  1 1 
       18 36790 2 2  48 SER HB3  H  -7.691 -20.873   0.691 1.00 . B A . 271 SER HB3  1 1 
       18 36791 2 2  48 SER HG   H  -6.396 -18.451   0.849 1.00 . B A . 271 SER HG   1 1 
       18 36792 2 2  48 SER N    N  -9.269 -19.210  -0.889 1.00 . B A . 271 SER N    1 1 
       18 36793 2 2  48 SER O    O  -9.855 -18.003   2.428 1.00 . B A . 271 SER O    1 1 
       18 36794 2 2  48 SER OG   O  -6.783 -19.100   0.253 1.00 . B A . 271 SER OG   1 1 
       18 36795 2 2  49 ALA C    C -11.165 -15.477   1.328 1.00 . B A . 272 ALA C    1 1 
       18 36796 2 2  49 ALA CA   C  -9.659 -15.592   1.137 1.00 . B A . 272 ALA CA   1 1 
       18 36797 2 2  49 ALA CB   C  -9.134 -14.457   0.289 1.00 . B A . 272 ALA CB   1 1 
       18 36798 2 2  49 ALA H    H  -8.990 -16.919  -0.377 1.00 . B A . 272 ALA H    1 1 
       18 36799 2 2  49 ALA HA   H  -9.165 -15.531   2.101 1.00 . B A . 272 ALA HA   1 1 
       18 36800 2 2  49 ALA HB1  H  -9.605 -14.477  -0.681 1.00 . B A . 272 ALA HB1  1 1 
       18 36801 2 2  49 ALA HB2  H  -8.064 -14.561   0.182 1.00 . B A . 272 ALA HB2  1 1 
       18 36802 2 2  49 ALA HB3  H  -9.352 -13.522   0.781 1.00 . B A . 272 ALA HB3  1 1 
       18 36803 2 2  49 ALA N    N  -9.327 -16.881   0.549 1.00 . B A . 272 ALA N    1 1 
       18 36804 2 2  49 ALA O    O -11.919 -15.688   0.388 1.00 . B A . 272 ALA O    1 1 
       18 36805 2 2  50 ARG C    C -13.567 -13.741   3.124 1.00 . B A . 273 ARG C    1 1 
       18 36806 2 2  50 ARG CA   C -13.030 -15.144   2.851 1.00 . B A . 273 ARG CA   1 1 
       18 36807 2 2  50 ARG CB   C -13.300 -16.038   4.065 1.00 . B A . 273 ARG CB   1 1 
       18 36808 2 2  50 ARG CD   C -13.869 -18.244   2.944 1.00 . B A . 273 ARG CD   1 1 
       18 36809 2 2  50 ARG CG   C -12.925 -17.504   3.886 1.00 . B A . 273 ARG CG   1 1 
       18 36810 2 2  50 ARG CZ   C -14.578 -20.580   3.327 1.00 . B A . 273 ARG CZ   1 1 
       18 36811 2 2  50 ARG H    H -10.964 -14.813   3.204 1.00 . B A . 273 ARG H    1 1 
       18 36812 2 2  50 ARG HA   H -13.548 -15.545   1.996 1.00 . B A . 273 ARG HA   1 1 
       18 36813 2 2  50 ARG HB2  H -12.742 -15.654   4.903 1.00 . B A . 273 ARG HB2  1 1 
       18 36814 2 2  50 ARG HB3  H -14.353 -15.987   4.298 1.00 . B A . 273 ARG HB3  1 1 
       18 36815 2 2  50 ARG HD2  H -14.896 -18.032   3.211 1.00 . B A . 273 ARG HD2  1 1 
       18 36816 2 2  50 ARG HD3  H -13.691 -17.905   1.936 1.00 . B A . 273 ARG HD3  1 1 
       18 36817 2 2  50 ARG HE   H -12.745 -20.009   2.768 1.00 . B A . 273 ARG HE   1 1 
       18 36818 2 2  50 ARG HG2  H -11.927 -17.558   3.483 1.00 . B A . 273 ARG HG2  1 1 
       18 36819 2 2  50 ARG HG3  H -12.947 -17.987   4.851 1.00 . B A . 273 ARG HG3  1 1 
       18 36820 2 2  50 ARG HH11 H -16.049 -19.217   3.636 1.00 . B A . 273 ARG HH11 1 1 
       18 36821 2 2  50 ARG HH12 H -16.500 -20.869   3.911 1.00 . B A . 273 ARG HH12 1 1 
       18 36822 2 2  50 ARG HH21 H -13.340 -22.170   3.121 1.00 . B A . 273 ARG HH21 1 1 
       18 36823 2 2  50 ARG HH22 H -14.964 -22.553   3.597 1.00 . B A . 273 ARG HH22 1 1 
       18 36824 2 2  50 ARG N    N -11.603 -15.125   2.532 1.00 . B A . 273 ARG N    1 1 
       18 36825 2 2  50 ARG NE   N -13.648 -19.687   2.993 1.00 . B A . 273 ARG NE   1 1 
       18 36826 2 2  50 ARG NH1  N -15.808 -20.189   3.646 1.00 . B A . 273 ARG NH1  1 1 
       18 36827 2 2  50 ARG NH2  N -14.269 -21.870   3.352 1.00 . B A . 273 ARG NH2  1 1 
       18 36828 2 2  50 ARG O    O -13.243 -13.142   4.144 1.00 . B A . 273 ARG O    1 1 
       18 36829 2 2  51 ASN C    C -14.530 -10.855   3.054 1.00 . B A . 274 ASN C    1 1 
       18 36830 2 2  51 ASN CA   C -15.109 -11.977   2.186 1.00 . B A . 274 ASN CA   1 1 
       18 36831 2 2  51 ASN CB   C -16.527 -12.228   2.593 1.00 . B A . 274 ASN CB   1 1 
       18 36832 2 2  51 ASN CG   C -17.488 -12.028   1.463 1.00 . B A . 274 ASN CG   1 1 
       18 36833 2 2  51 ASN H    H -14.644 -13.893   1.472 1.00 . B A . 274 ASN H    1 1 
       18 36834 2 2  51 ASN HA   H -15.123 -11.630   1.168 1.00 . B A . 274 ASN HA   1 1 
       18 36835 2 2  51 ASN HB2  H -16.608 -13.239   2.949 1.00 . B A . 274 ASN HB2  1 1 
       18 36836 2 2  51 ASN HB3  H -16.774 -11.566   3.366 1.00 . B A . 274 ASN HB3  1 1 
       18 36837 2 2  51 ASN HD21 H -17.267 -13.923   0.940 1.00 . B A . 274 ASN HD21 1 1 
       18 36838 2 2  51 ASN HD22 H -18.354 -12.974  -0.005 1.00 . B A . 274 ASN HD22 1 1 
       18 36839 2 2  51 ASN N    N -14.407 -13.277   2.190 1.00 . B A . 274 ASN N    1 1 
       18 36840 2 2  51 ASN ND2  N -17.727 -13.076   0.722 1.00 . B A . 274 ASN ND2  1 1 
       18 36841 2 2  51 ASN O    O -15.267 -10.044   3.618 1.00 . B A . 274 ASN O    1 1 
       18 36842 2 2  51 ASN OD1  O -18.004 -10.934   1.250 1.00 . B A . 274 ASN OD1  1 1 
       18 36843 2 2  52 GLY C    C -11.567 -10.246   4.862 1.00 . B A . 275 GLY C    1 1 
       18 36844 2 2  52 GLY CA   C -12.567  -9.732   3.851 1.00 . B A . 275 GLY CA   1 1 
       18 36845 2 2  52 GLY H    H -12.734 -11.568   2.801 1.00 . B A . 275 GLY H    1 1 
       18 36846 2 2  52 GLY HA2  H -12.042  -9.124   3.124 1.00 . B A . 275 GLY HA2  1 1 
       18 36847 2 2  52 GLY HA3  H -13.299  -9.118   4.354 1.00 . B A . 275 GLY HA3  1 1 
       18 36848 2 2  52 GLY N    N -13.233 -10.811   3.151 1.00 . B A . 275 GLY N    1 1 
       18 36849 2 2  52 GLY O    O -11.543  -9.823   6.017 1.00 . B A . 275 GLY O    1 1 
       18 36850 2 2  53 MET C    C  -8.480 -10.675   4.724 1.00 . B A . 276 MET C    1 1 
       18 36851 2 2  53 MET CA   C  -9.609 -11.621   5.107 1.00 . B A . 276 MET CA   1 1 
       18 36852 2 2  53 MET CB   C  -9.378 -13.021   4.638 1.00 . B A . 276 MET CB   1 1 
       18 36853 2 2  53 MET CE   C  -7.489 -15.376   4.973 1.00 . B A . 276 MET CE   1 1 
       18 36854 2 2  53 MET CG   C  -8.246 -13.147   3.679 1.00 . B A . 276 MET CG   1 1 
       18 36855 2 2  53 MET H    H -10.880 -11.520   3.521 1.00 . B A . 276 MET H    1 1 
       18 36856 2 2  53 MET HA   H  -9.767 -11.616   6.160 1.00 . B A . 276 MET HA   1 1 
       18 36857 2 2  53 MET HB2  H  -9.201 -13.627   5.476 1.00 . B A . 276 MET HB2  1 1 
       18 36858 2 2  53 MET HB3  H -10.270 -13.363   4.147 1.00 . B A . 276 MET HB3  1 1 
       18 36859 2 2  53 MET HE1  H  -8.399 -15.307   5.549 1.00 . B A . 276 MET HE1  1 1 
       18 36860 2 2  53 MET HE2  H  -6.742 -14.727   5.399 1.00 . B A . 276 MET HE2  1 1 
       18 36861 2 2  53 MET HE3  H  -7.127 -16.393   4.953 1.00 . B A . 276 MET HE3  1 1 
       18 36862 2 2  53 MET HG2  H  -8.509 -12.651   2.756 1.00 . B A . 276 MET HG2  1 1 
       18 36863 2 2  53 MET HG3  H  -7.392 -12.659   4.121 1.00 . B A . 276 MET HG3  1 1 
       18 36864 2 2  53 MET N    N -10.751 -11.173   4.408 1.00 . B A . 276 MET N    1 1 
       18 36865 2 2  53 MET O    O  -8.518 -10.111   3.634 1.00 . B A . 276 MET O    1 1 
       18 36866 2 2  53 MET SD   S  -7.825 -14.846   3.326 1.00 . B A . 276 MET SD   1 1 
       18 36867 2 2  54 SER C    C  -5.114  -9.795   5.751 1.00 . B A . 277 SER C    1 1 
       18 36868 2 2  54 SER CA   C  -6.500  -9.445   5.275 1.00 . B A . 277 SER CA   1 1 
       18 36869 2 2  54 SER CB   C  -6.901  -8.091   5.861 1.00 . B A . 277 SER CB   1 1 
       18 36870 2 2  54 SER H    H  -7.389 -11.042   6.362 1.00 . B A . 277 SER H    1 1 
       18 36871 2 2  54 SER HA   H  -6.466  -9.342   4.203 1.00 . B A . 277 SER HA   1 1 
       18 36872 2 2  54 SER HB2  H  -6.178  -7.342   5.573 1.00 . B A . 277 SER HB2  1 1 
       18 36873 2 2  54 SER HB3  H  -7.839  -7.810   5.462 1.00 . B A . 277 SER HB3  1 1 
       18 36874 2 2  54 SER HG   H  -7.503  -8.918   7.531 1.00 . B A . 277 SER HG   1 1 
       18 36875 2 2  54 SER N    N  -7.486 -10.479   5.568 1.00 . B A . 277 SER N    1 1 
       18 36876 2 2  54 SER O    O  -4.909 -10.669   6.587 1.00 . B A . 277 SER O    1 1 
       18 36877 2 2  54 SER OG   O  -6.995  -8.141   7.273 1.00 . B A . 277 SER OG   1 1 
       18 36878 2 2  55 VAL C    C  -2.200  -7.802   5.690 1.00 . B A . 278 VAL C    1 1 
       18 36879 2 2  55 VAL CA   C  -2.774  -9.186   5.560 1.00 . B A . 278 VAL CA   1 1 
       18 36880 2 2  55 VAL CB   C  -1.895  -9.899   4.511 1.00 . B A . 278 VAL CB   1 1 
       18 36881 2 2  55 VAL CG1  C  -0.653 -10.473   5.161 1.00 . B A . 278 VAL CG1  1 1 
       18 36882 2 2  55 VAL CG2  C  -2.647 -10.971   3.765 1.00 . B A . 278 VAL CG2  1 1 
       18 36883 2 2  55 VAL H    H  -4.443  -8.453   4.477 1.00 . B A . 278 VAL H    1 1 
       18 36884 2 2  55 VAL HA   H  -2.698  -9.706   6.503 1.00 . B A . 278 VAL HA   1 1 
       18 36885 2 2  55 VAL HB   H  -1.574  -9.158   3.792 1.00 . B A . 278 VAL HB   1 1 
       18 36886 2 2  55 VAL HG11 H   0.033 -10.801   4.390 1.00 . B A . 278 VAL HG11 1 1 
       18 36887 2 2  55 VAL HG12 H  -0.930 -11.316   5.780 1.00 . B A . 278 VAL HG12 1 1 
       18 36888 2 2  55 VAL HG13 H  -0.180  -9.717   5.771 1.00 . B A . 278 VAL HG13 1 1 
       18 36889 2 2  55 VAL HG21 H  -2.009 -11.398   3.008 1.00 . B A . 278 VAL HG21 1 1 
       18 36890 2 2  55 VAL HG22 H  -3.519 -10.537   3.296 1.00 . B A . 278 VAL HG22 1 1 
       18 36891 2 2  55 VAL HG23 H  -2.953 -11.742   4.455 1.00 . B A . 278 VAL HG23 1 1 
       18 36892 2 2  55 VAL N    N  -4.171  -9.085   5.180 1.00 . B A . 278 VAL N    1 1 
       18 36893 2 2  55 VAL O    O  -2.276  -7.024   4.747 1.00 . B A . 278 VAL O    1 1 
       18 36894 2 2  56 GLU C    C   0.566  -6.678   6.499 1.00 . B A . 279 GLU C    1 1 
       18 36895 2 2  56 GLU CA   C  -0.825  -6.293   6.913 1.00 . B A . 279 GLU CA   1 1 
       18 36896 2 2  56 GLU CB   C  -0.799  -5.697   8.315 1.00 . B A . 279 GLU CB   1 1 
       18 36897 2 2  56 GLU CD   C  -0.496  -3.597   9.680 1.00 . B A . 279 GLU CD   1 1 
       18 36898 2 2  56 GLU CG   C  -0.824  -4.177   8.322 1.00 . B A . 279 GLU CG   1 1 
       18 36899 2 2  56 GLU H    H  -1.742  -8.063   7.614 1.00 . B A . 279 GLU H    1 1 
       18 36900 2 2  56 GLU HA   H  -1.204  -5.568   6.204 1.00 . B A . 279 GLU HA   1 1 
       18 36901 2 2  56 GLU HB2  H  -1.647  -6.062   8.876 1.00 . B A . 279 GLU HB2  1 1 
       18 36902 2 2  56 GLU HB3  H   0.123  -6.016   8.803 1.00 . B A . 279 GLU HB3  1 1 
       18 36903 2 2  56 GLU HG2  H  -0.102  -3.813   7.607 1.00 . B A . 279 GLU HG2  1 1 
       18 36904 2 2  56 GLU HG3  H  -1.812  -3.846   8.035 1.00 . B A . 279 GLU HG3  1 1 
       18 36905 2 2  56 GLU N    N  -1.633  -7.484   6.830 1.00 . B A . 279 GLU N    1 1 
       18 36906 2 2  56 GLU O    O   1.165  -7.586   7.071 1.00 . B A . 279 GLU O    1 1 
       18 36907 2 2  56 GLU OE1  O   0.675  -3.677  10.097 1.00 . B A . 279 GLU OE1  1 1 
       18 36908 2 2  56 GLU OE2  O  -1.405  -3.045  10.333 1.00 . B A . 279 GLU OE2  1 1 
       18 36909 2 2  57 VAL C    C   3.262  -5.174   4.961 1.00 . B A . 280 VAL C    1 1 
       18 36910 2 2  57 VAL CA   C   2.339  -6.382   4.938 1.00 . B A . 280 VAL CA   1 1 
       18 36911 2 2  57 VAL CB   C   2.193  -6.923   3.510 1.00 . B A . 280 VAL CB   1 1 
       18 36912 2 2  57 VAL CG1  C   3.551  -7.095   2.864 1.00 . B A . 280 VAL CG1  1 1 
       18 36913 2 2  57 VAL CG2  C   1.452  -8.252   3.514 1.00 . B A . 280 VAL CG2  1 1 
       18 36914 2 2  57 VAL H    H   0.520  -5.346   5.031 1.00 . B A . 280 VAL H    1 1 
       18 36915 2 2  57 VAL HA   H   2.761  -7.160   5.555 1.00 . B A . 280 VAL HA   1 1 
       18 36916 2 2  57 VAL HB   H   1.609  -6.206   2.944 1.00 . B A . 280 VAL HB   1 1 
       18 36917 2 2  57 VAL HG11 H   4.117  -6.182   2.977 1.00 . B A . 280 VAL HG11 1 1 
       18 36918 2 2  57 VAL HG12 H   3.425  -7.314   1.815 1.00 . B A . 280 VAL HG12 1 1 
       18 36919 2 2  57 VAL HG13 H   4.081  -7.906   3.344 1.00 . B A . 280 VAL HG13 1 1 
       18 36920 2 2  57 VAL HG21 H   1.339  -8.611   2.498 1.00 . B A . 280 VAL HG21 1 1 
       18 36921 2 2  57 VAL HG22 H   0.477  -8.119   3.958 1.00 . B A . 280 VAL HG22 1 1 
       18 36922 2 2  57 VAL HG23 H   2.012  -8.975   4.087 1.00 . B A . 280 VAL HG23 1 1 
       18 36923 2 2  57 VAL N    N   1.051  -6.045   5.468 1.00 . B A . 280 VAL N    1 1 
       18 36924 2 2  57 VAL O    O   2.975  -4.143   4.358 1.00 . B A . 280 VAL O    1 1 
       18 36925 2 2  58 LEU C    C   6.369  -4.440   4.732 1.00 . B A . 281 LEU C    1 1 
       18 36926 2 2  58 LEU CA   C   5.340  -4.290   5.804 1.00 . B A . 281 LEU CA   1 1 
       18 36927 2 2  58 LEU CB   C   6.004  -4.391   7.125 1.00 . B A . 281 LEU CB   1 1 
       18 36928 2 2  58 LEU CD1  C   6.192  -1.951   7.035 1.00 . B A . 281 LEU CD1  1 1 
       18 36929 2 2  58 LEU CD2  C   7.145  -3.201   8.897 1.00 . B A . 281 LEU CD2  1 1 
       18 36930 2 2  58 LEU CG   C   6.892  -3.222   7.438 1.00 . B A . 281 LEU CG   1 1 
       18 36931 2 2  58 LEU H    H   4.515  -6.137   6.157 1.00 . B A . 281 LEU H    1 1 
       18 36932 2 2  58 LEU HA   H   4.870  -3.326   5.745 1.00 . B A . 281 LEU HA   1 1 
       18 36933 2 2  58 LEU HB2  H   5.234  -4.433   7.858 1.00 . B A . 281 LEU HB2  1 1 
       18 36934 2 2  58 LEU HB3  H   6.588  -5.298   7.164 1.00 . B A . 281 LEU HB3  1 1 
       18 36935 2 2  58 LEU HD11 H   5.168  -2.003   7.383 1.00 . B A . 281 LEU HD11 1 1 
       18 36936 2 2  58 LEU HD12 H   6.207  -1.856   5.959 1.00 . B A . 281 LEU HD12 1 1 
       18 36937 2 2  58 LEU HD13 H   6.689  -1.103   7.487 1.00 . B A . 281 LEU HD13 1 1 
       18 36938 2 2  58 LEU HD21 H   6.206  -3.006   9.386 1.00 . B A . 281 LEU HD21 1 1 
       18 36939 2 2  58 LEU HD22 H   7.867  -2.421   9.127 1.00 . B A . 281 LEU HD22 1 1 
       18 36940 2 2  58 LEU HD23 H   7.516  -4.164   9.200 1.00 . B A . 281 LEU HD23 1 1 
       18 36941 2 2  58 LEU HG   H   7.831  -3.304   6.911 1.00 . B A . 281 LEU HG   1 1 
       18 36942 2 2  58 LEU N    N   4.355  -5.310   5.688 1.00 . B A . 281 LEU N    1 1 
       18 36943 2 2  58 LEU O    O   7.066  -5.452   4.660 1.00 . B A . 281 LEU O    1 1 
       18 36944 2 2  59 ILE C    C   8.630  -2.662   3.328 1.00 . B A . 282 ILE C    1 1 
       18 36945 2 2  59 ILE CA   C   7.442  -3.451   2.874 1.00 . B A . 282 ILE CA   1 1 
       18 36946 2 2  59 ILE CB   C   6.936  -2.814   1.593 1.00 . B A . 282 ILE CB   1 1 
       18 36947 2 2  59 ILE CD1  C   5.338  -4.783   1.543 1.00 . B A . 282 ILE CD1  1 1 
       18 36948 2 2  59 ILE CG1  C   5.619  -3.350   1.174 1.00 . B A . 282 ILE CG1  1 1 
       18 36949 2 2  59 ILE CG2  C   7.893  -3.014   0.460 1.00 . B A . 282 ILE CG2  1 1 
       18 36950 2 2  59 ILE H    H   5.834  -2.721   3.942 1.00 . B A . 282 ILE H    1 1 
       18 36951 2 2  59 ILE HA   H   7.737  -4.458   2.663 1.00 . B A . 282 ILE HA   1 1 
       18 36952 2 2  59 ILE HB   H   6.842  -1.770   1.761 1.00 . B A . 282 ILE HB   1 1 
       18 36953 2 2  59 ILE HD11 H   5.735  -4.983   2.526 1.00 . B A . 282 ILE HD11 1 1 
       18 36954 2 2  59 ILE HD12 H   5.794  -5.443   0.823 1.00 . B A . 282 ILE HD12 1 1 
       18 36955 2 2  59 ILE HD13 H   4.265  -4.937   1.558 1.00 . B A . 282 ILE HD13 1 1 
       18 36956 2 2  59 ILE HG12 H   4.826  -2.733   1.564 1.00 . B A . 282 ILE HG12 1 1 
       18 36957 2 2  59 ILE HG13 H   5.639  -3.291   0.129 1.00 . B A . 282 ILE HG13 1 1 
       18 36958 2 2  59 ILE HG21 H   8.810  -2.500   0.686 1.00 . B A . 282 ILE HG21 1 1 
       18 36959 2 2  59 ILE HG22 H   7.464  -2.620  -0.443 1.00 . B A . 282 ILE HG22 1 1 
       18 36960 2 2  59 ILE HG23 H   8.085  -4.066   0.348 1.00 . B A . 282 ILE HG23 1 1 
       18 36961 2 2  59 ILE N    N   6.455  -3.458   3.889 1.00 . B A . 282 ILE N    1 1 
       18 36962 2 2  59 ILE O    O   8.585  -1.970   4.323 1.00 . B A . 282 ILE O    1 1 
       18 36963 2 2  60 GLU C    C  11.421  -1.705   1.390 1.00 . B A . 283 GLU C    1 1 
       18 36964 2 2  60 GLU CA   C  10.875  -2.054   2.735 1.00 . B A . 283 GLU CA   1 1 
       18 36965 2 2  60 GLU CB   C  11.886  -2.839   3.511 1.00 . B A . 283 GLU CB   1 1 
       18 36966 2 2  60 GLU CD   C  12.495  -3.747   5.791 1.00 . B A . 283 GLU CD   1 1 
       18 36967 2 2  60 GLU CG   C  11.663  -2.754   5.001 1.00 . B A . 283 GLU CG   1 1 
       18 36968 2 2  60 GLU H    H   9.603  -3.513   1.887 1.00 . B A . 283 GLU H    1 1 
       18 36969 2 2  60 GLU HA   H  10.639  -1.146   3.268 1.00 . B A . 283 GLU HA   1 1 
       18 36970 2 2  60 GLU HB2  H  11.817  -3.861   3.202 1.00 . B A . 283 GLU HB2  1 1 
       18 36971 2 2  60 GLU HB3  H  12.857  -2.477   3.280 1.00 . B A . 283 GLU HB3  1 1 
       18 36972 2 2  60 GLU HG2  H  11.893  -1.749   5.338 1.00 . B A . 283 GLU HG2  1 1 
       18 36973 2 2  60 GLU HG3  H  10.624  -2.943   5.175 1.00 . B A . 283 GLU HG3  1 1 
       18 36974 2 2  60 GLU N    N   9.667  -2.814   2.578 1.00 . B A . 283 GLU N    1 1 
       18 36975 2 2  60 GLU O    O  11.423  -2.528   0.481 1.00 . B A . 283 GLU O    1 1 
       18 36976 2 2  60 GLU OE1  O  13.695  -3.481   6.018 1.00 . B A . 283 GLU OE1  1 1 
       18 36977 2 2  60 GLU OE2  O  11.954  -4.799   6.191 1.00 . B A . 283 GLU OE2  1 1 
       18 36978 2 2  61 MET C    C  13.332   1.044   0.036 1.00 . B A . 284 MET C    1 1 
       18 36979 2 2  61 MET CA   C  12.213   0.052  -0.016 1.00 . B A . 284 MET CA   1 1 
       18 36980 2 2  61 MET CB   C  10.963   0.670  -0.625 1.00 . B A . 284 MET CB   1 1 
       18 36981 2 2  61 MET CE   C   8.434   1.858  -1.556 1.00 . B A . 284 MET CE   1 1 
       18 36982 2 2  61 MET CG   C   9.999  -0.374  -1.156 1.00 . B A . 284 MET CG   1 1 
       18 36983 2 2  61 MET H    H  11.944   0.063   2.083 1.00 . B A . 284 MET H    1 1 
       18 36984 2 2  61 MET HA   H  12.537  -0.756  -0.662 1.00 . B A . 284 MET HA   1 1 
       18 36985 2 2  61 MET HB2  H  10.458   1.245   0.133 1.00 . B A . 284 MET HB2  1 1 
       18 36986 2 2  61 MET HB3  H  11.251   1.318  -1.428 1.00 . B A . 284 MET HB3  1 1 
       18 36987 2 2  61 MET HE1  H   8.723   1.946  -2.598 1.00 . B A . 284 MET HE1  1 1 
       18 36988 2 2  61 MET HE2  H   9.193   2.304  -0.934 1.00 . B A . 284 MET HE2  1 1 
       18 36989 2 2  61 MET HE3  H   7.487   2.352  -1.384 1.00 . B A . 284 MET HE3  1 1 
       18 36990 2 2  61 MET HG2  H  10.267  -0.635  -2.171 1.00 . B A . 284 MET HG2  1 1 
       18 36991 2 2  61 MET HG3  H  10.105  -1.243  -0.540 1.00 . B A . 284 MET HG3  1 1 
       18 36992 2 2  61 MET N    N  11.871  -0.489   1.272 1.00 . B A . 284 MET N    1 1 
       18 36993 2 2  61 MET O    O  13.705   1.599   1.073 1.00 . B A . 284 MET O    1 1 
       18 36994 2 2  61 MET SD   S   8.274   0.141  -1.116 1.00 . B A . 284 MET SD   1 1 
       18 36995 2 2  62 LEU C    C  14.397   3.420  -1.892 1.00 . B A . 285 LEU C    1 1 
       18 36996 2 2  62 LEU CA   C  14.948   2.085  -1.445 1.00 . B A . 285 LEU CA   1 1 
       18 36997 2 2  62 LEU CB   C  15.701   1.437  -2.581 1.00 . B A . 285 LEU CB   1 1 
       18 36998 2 2  62 LEU CD1  C  17.960   0.830  -3.363 1.00 . B A . 285 LEU CD1  1 1 
       18 36999 2 2  62 LEU CD2  C  17.627   1.292  -0.951 1.00 . B A . 285 LEU CD2  1 1 
       18 37000 2 2  62 LEU CG   C  17.000   0.723  -2.213 1.00 . B A . 285 LEU CG   1 1 
       18 37001 2 2  62 LEU H    H  13.444   0.726  -1.893 1.00 . B A . 285 LEU H    1 1 
       18 37002 2 2  62 LEU HA   H  15.596   2.202  -0.598 1.00 . B A . 285 LEU HA   1 1 
       18 37003 2 2  62 LEU HB2  H  15.025   0.694  -3.001 1.00 . B A . 285 LEU HB2  1 1 
       18 37004 2 2  62 LEU HB3  H  15.914   2.184  -3.329 1.00 . B A . 285 LEU HB3  1 1 
       18 37005 2 2  62 LEU HD11 H  17.538   0.342  -4.228 1.00 . B A . 285 LEU HD11 1 1 
       18 37006 2 2  62 LEU HD12 H  18.892   0.363  -3.096 1.00 . B A . 285 LEU HD12 1 1 
       18 37007 2 2  62 LEU HD13 H  18.122   1.873  -3.578 1.00 . B A . 285 LEU HD13 1 1 
       18 37008 2 2  62 LEU HD21 H  16.997   1.071  -0.102 1.00 . B A . 285 LEU HD21 1 1 
       18 37009 2 2  62 LEU HD22 H  17.729   2.360  -1.056 1.00 . B A . 285 LEU HD22 1 1 
       18 37010 2 2  62 LEU HD23 H  18.601   0.850  -0.802 1.00 . B A . 285 LEU HD23 1 1 
       18 37011 2 2  62 LEU HG   H  16.794  -0.325  -2.048 1.00 . B A . 285 LEU HG   1 1 
       18 37012 2 2  62 LEU N    N  13.855   1.212  -1.140 1.00 . B A . 285 LEU N    1 1 
       18 37013 2 2  62 LEU O    O  13.236   3.502  -2.281 1.00 . B A . 285 LEU O    1 1 
       18 37014 2 2  63 PRO C    C  14.445   5.834  -3.804 1.00 . B A . 286 PRO C    1 1 
       18 37015 2 2  63 PRO CA   C  14.830   5.817  -2.326 1.00 . B A . 286 PRO CA   1 1 
       18 37016 2 2  63 PRO CB   C  16.086   6.641  -2.094 1.00 . B A . 286 PRO CB   1 1 
       18 37017 2 2  63 PRO CD   C  16.572   4.492  -1.293 1.00 . B A . 286 PRO CD   1 1 
       18 37018 2 2  63 PRO CG   C  16.749   5.937  -0.978 1.00 . B A . 286 PRO CG   1 1 
       18 37019 2 2  63 PRO HA   H  14.035   6.226  -1.732 1.00 . B A . 286 PRO HA   1 1 
       18 37020 2 2  63 PRO HB2  H  16.695   6.638  -2.988 1.00 . B A . 286 PRO HB2  1 1 
       18 37021 2 2  63 PRO HB3  H  15.823   7.653  -1.826 1.00 . B A . 286 PRO HB3  1 1 
       18 37022 2 2  63 PRO HD2  H  17.296   4.168  -2.025 1.00 . B A . 286 PRO HD2  1 1 
       18 37023 2 2  63 PRO HD3  H  16.629   3.894  -0.399 1.00 . B A . 286 PRO HD3  1 1 
       18 37024 2 2  63 PRO HG2  H  17.779   6.197  -0.947 1.00 . B A . 286 PRO HG2  1 1 
       18 37025 2 2  63 PRO HG3  H  16.262   6.173  -0.045 1.00 . B A . 286 PRO HG3  1 1 
       18 37026 2 2  63 PRO N    N  15.214   4.480  -1.847 1.00 . B A . 286 PRO N    1 1 
       18 37027 2 2  63 PRO O    O  14.139   6.887  -4.363 1.00 . B A . 286 PRO O    1 1 
       18 37028 2 2  64 ASP C    C  12.678   3.969  -5.883 1.00 . B A . 287 ASP C    1 1 
       18 37029 2 2  64 ASP CA   C  14.078   4.536  -5.832 1.00 . B A . 287 ASP CA   1 1 
       18 37030 2 2  64 ASP CB   C  15.043   3.629  -6.578 1.00 . B A . 287 ASP CB   1 1 
       18 37031 2 2  64 ASP CG   C  14.742   3.515  -8.063 1.00 . B A . 287 ASP CG   1 1 
       18 37032 2 2  64 ASP H    H  14.770   3.847  -3.923 1.00 . B A . 287 ASP H    1 1 
       18 37033 2 2  64 ASP HA   H  14.083   5.506  -6.283 1.00 . B A . 287 ASP HA   1 1 
       18 37034 2 2  64 ASP HB2  H  16.047   4.005  -6.461 1.00 . B A . 287 ASP HB2  1 1 
       18 37035 2 2  64 ASP HB3  H  14.978   2.659  -6.144 1.00 . B A . 287 ASP HB3  1 1 
       18 37036 2 2  64 ASP N    N  14.479   4.663  -4.432 1.00 . B A . 287 ASP N    1 1 
       18 37037 2 2  64 ASP O    O  11.963   4.098  -6.870 1.00 . B A . 287 ASP O    1 1 
       18 37038 2 2  64 ASP OD1  O  13.835   2.745  -8.434 1.00 . B A . 287 ASP OD1  1 1 
       18 37039 2 2  64 ASP OD2  O  15.433   4.172  -8.870 1.00 . B A . 287 ASP OD2  1 1 
       18 37040 2 2  65 GLY C    C  11.314   1.181  -4.732 1.00 . B A . 288 GLY C    1 1 
       18 37041 2 2  65 GLY CA   C  11.060   2.656  -4.662 1.00 . B A . 288 GLY CA   1 1 
       18 37042 2 2  65 GLY H    H  12.854   3.470  -3.963 1.00 . B A . 288 GLY H    1 1 
       18 37043 2 2  65 GLY HA2  H  10.609   2.889  -3.722 1.00 . B A . 288 GLY HA2  1 1 
       18 37044 2 2  65 GLY HA3  H  10.388   2.944  -5.452 1.00 . B A . 288 GLY HA3  1 1 
       18 37045 2 2  65 GLY N    N  12.290   3.385  -4.762 1.00 . B A . 288 GLY N    1 1 
       18 37046 2 2  65 GLY O    O  10.450   0.382  -4.397 1.00 . B A . 288 GLY O    1 1 
       18 37047 2 2  66 THR C    C  12.765  -1.197  -3.870 1.00 . B A . 289 THR C    1 1 
       18 37048 2 2  66 THR CA   C  12.954  -0.544  -5.217 1.00 . B A . 289 THR CA   1 1 
       18 37049 2 2  66 THR CB   C  14.423  -0.621  -5.617 1.00 . B A . 289 THR CB   1 1 
       18 37050 2 2  66 THR CG2  C  14.784  -2.018  -6.096 1.00 . B A . 289 THR CG2  1 1 
       18 37051 2 2  66 THR H    H  13.107   1.529  -5.527 1.00 . B A . 289 THR H    1 1 
       18 37052 2 2  66 THR HA   H  12.374  -1.094  -5.938 1.00 . B A . 289 THR HA   1 1 
       18 37053 2 2  66 THR HB   H  15.008  -0.383  -4.761 1.00 . B A . 289 THR HB   1 1 
       18 37054 2 2  66 THR HG1  H  15.631   0.301  -6.879 1.00 . B A . 289 THR HG1  1 1 
       18 37055 2 2  66 THR HG21 H  15.851  -2.083  -6.250 1.00 . B A . 289 THR HG21 1 1 
       18 37056 2 2  66 THR HG22 H  14.272  -2.220  -7.029 1.00 . B A . 289 THR HG22 1 1 
       18 37057 2 2  66 THR HG23 H  14.480  -2.743  -5.357 1.00 . B A . 289 THR HG23 1 1 
       18 37058 2 2  66 THR N    N  12.507   0.832  -5.187 1.00 . B A . 289 THR N    1 1 
       18 37059 2 2  66 THR O    O  13.371  -0.813  -2.872 1.00 . B A . 289 THR O    1 1 
       18 37060 2 2  66 THR OG1  O  14.692   0.329  -6.651 1.00 . B A . 289 THR OG1  1 1 
       18 37061 2 2  67 ILE C    C  12.745  -3.792  -2.292 1.00 . B A . 290 ILE C    1 1 
       18 37062 2 2  67 ILE CA   C  11.559  -2.940  -2.721 1.00 . B A . 290 ILE CA   1 1 
       18 37063 2 2  67 ILE CB   C  10.327  -3.784  -3.069 1.00 . B A . 290 ILE CB   1 1 
       18 37064 2 2  67 ILE CD1  C   7.776  -3.797  -2.957 1.00 . B A . 290 ILE CD1  1 1 
       18 37065 2 2  67 ILE CG1  C   9.047  -3.003  -2.769 1.00 . B A . 290 ILE CG1  1 1 
       18 37066 2 2  67 ILE CG2  C  10.344  -5.098  -2.354 1.00 . B A . 290 ILE CG2  1 1 
       18 37067 2 2  67 ILE H    H  11.424  -2.379  -4.704 1.00 . B A . 290 ILE H    1 1 
       18 37068 2 2  67 ILE HA   H  11.298  -2.275  -1.911 1.00 . B A . 290 ILE HA   1 1 
       18 37069 2 2  67 ILE HB   H  10.369  -3.978  -4.131 1.00 . B A . 290 ILE HB   1 1 
       18 37070 2 2  67 ILE HD11 H   6.925  -3.138  -2.861 1.00 . B A . 290 ILE HD11 1 1 
       18 37071 2 2  67 ILE HD12 H   7.719  -4.568  -2.205 1.00 . B A . 290 ILE HD12 1 1 
       18 37072 2 2  67 ILE HD13 H   7.776  -4.250  -3.934 1.00 . B A . 290 ILE HD13 1 1 
       18 37073 2 2  67 ILE HG12 H   9.077  -2.668  -1.744 1.00 . B A . 290 ILE HG12 1 1 
       18 37074 2 2  67 ILE HG13 H   9.002  -2.142  -3.421 1.00 . B A . 290 ILE HG13 1 1 
       18 37075 2 2  67 ILE HG21 H   9.408  -5.604  -2.519 1.00 . B A . 290 ILE HG21 1 1 
       18 37076 2 2  67 ILE HG22 H  10.496  -4.913  -1.303 1.00 . B A . 290 ILE HG22 1 1 
       18 37077 2 2  67 ILE HG23 H  11.151  -5.692  -2.747 1.00 . B A . 290 ILE HG23 1 1 
       18 37078 2 2  67 ILE N    N  11.892  -2.162  -3.870 1.00 . B A . 290 ILE N    1 1 
       18 37079 2 2  67 ILE O    O  13.222  -4.668  -3.025 1.00 . B A . 290 ILE O    1 1 
       18 37080 2 2  68 THR C    C  13.987  -5.224   0.395 1.00 . B A . 291 THR C    1 1 
       18 37081 2 2  68 THR CA   C  14.407  -4.114  -0.570 1.00 . B A . 291 THR CA   1 1 
       18 37082 2 2  68 THR CB   C  15.291  -3.067   0.137 1.00 . B A . 291 THR CB   1 1 
       18 37083 2 2  68 THR CG2  C  15.651  -1.935  -0.830 1.00 . B A . 291 THR CG2  1 1 
       18 37084 2 2  68 THR H    H  12.815  -2.756  -0.600 1.00 . B A . 291 THR H    1 1 
       18 37085 2 2  68 THR HA   H  14.972  -4.545  -1.383 1.00 . B A . 291 THR HA   1 1 
       18 37086 2 2  68 THR HB   H  16.202  -3.541   0.474 1.00 . B A . 291 THR HB   1 1 
       18 37087 2 2  68 THR HG1  H  14.814  -3.018   2.056 1.00 . B A . 291 THR HG1  1 1 
       18 37088 2 2  68 THR HG21 H  16.217  -2.330  -1.658 1.00 . B A . 291 THR HG21 1 1 
       18 37089 2 2  68 THR HG22 H  16.239  -1.189  -0.318 1.00 . B A . 291 THR HG22 1 1 
       18 37090 2 2  68 THR HG23 H  14.745  -1.472  -1.206 1.00 . B A . 291 THR HG23 1 1 
       18 37091 2 2  68 THR N    N  13.246  -3.471  -1.121 1.00 . B A . 291 THR N    1 1 
       18 37092 2 2  68 THR O    O  14.706  -6.204   0.585 1.00 . B A . 291 THR O    1 1 
       18 37093 2 2  68 THR OG1  O  14.595  -2.514   1.261 1.00 . B A . 291 THR OG1  1 1 
       18 37094 2 2  69 ASN C    C  10.727  -6.083   1.791 1.00 . B A . 292 ASN C    1 1 
       18 37095 2 2  69 ASN CA   C  12.228  -6.127   1.830 1.00 . B A . 292 ASN CA   1 1 
       18 37096 2 2  69 ASN CB   C  12.629  -6.008   3.288 1.00 . B A . 292 ASN CB   1 1 
       18 37097 2 2  69 ASN CG   C  12.752  -7.340   3.981 1.00 . B A . 292 ASN CG   1 1 
       18 37098 2 2  69 ASN H    H  12.296  -4.235   0.846 1.00 . B A . 292 ASN H    1 1 
       18 37099 2 2  69 ASN HA   H  12.561  -7.078   1.454 1.00 . B A . 292 ASN HA   1 1 
       18 37100 2 2  69 ASN HB2  H  13.542  -5.502   3.363 1.00 . B A . 292 ASN HB2  1 1 
       18 37101 2 2  69 ASN HB3  H  11.876  -5.450   3.808 1.00 . B A . 292 ASN HB3  1 1 
       18 37102 2 2  69 ASN HD21 H  12.091  -6.518   5.657 1.00 . B A . 292 ASN HD21 1 1 
       18 37103 2 2  69 ASN HD22 H  12.479  -8.201   5.732 1.00 . B A . 292 ASN HD22 1 1 
       18 37104 2 2  69 ASN N    N  12.803  -5.074   0.987 1.00 . B A . 292 ASN N    1 1 
       18 37105 2 2  69 ASN ND2  N  12.405  -7.361   5.248 1.00 . B A . 292 ASN ND2  1 1 
       18 37106 2 2  69 ASN O    O  10.130  -5.153   1.253 1.00 . B A . 292 ASN O    1 1 
       18 37107 2 2  69 ASN OD1  O  13.134  -8.337   3.381 1.00 . B A . 292 ASN OD1  1 1 
       18 37108 2 2  70 ALA C    C   8.336  -8.404   3.373 1.00 . B A . 293 ALA C    1 1 
       18 37109 2 2  70 ALA CA   C   8.683  -7.207   2.507 1.00 . B A . 293 ALA CA   1 1 
       18 37110 2 2  70 ALA CB   C   8.008  -7.368   1.158 1.00 . B A . 293 ALA CB   1 1 
       18 37111 2 2  70 ALA H    H  10.665  -7.877   2.636 1.00 . B A . 293 ALA H    1 1 
       18 37112 2 2  70 ALA HA   H   8.312  -6.305   2.980 1.00 . B A . 293 ALA HA   1 1 
       18 37113 2 2  70 ALA HB1  H   6.941  -7.502   1.297 1.00 . B A . 293 ALA HB1  1 1 
       18 37114 2 2  70 ALA HB2  H   8.414  -8.239   0.649 1.00 . B A . 293 ALA HB2  1 1 
       18 37115 2 2  70 ALA HB3  H   8.186  -6.486   0.560 1.00 . B A . 293 ALA HB3  1 1 
       18 37116 2 2  70 ALA N    N  10.132  -7.108   2.355 1.00 . B A . 293 ALA N    1 1 
       18 37117 2 2  70 ALA O    O   8.787  -9.516   3.110 1.00 . B A . 293 ALA O    1 1 
       18 37118 2 2  71 SER C    C   5.636  -9.009   5.613 1.00 . B A . 294 SER C    1 1 
       18 37119 2 2  71 SER CA   C   7.072  -9.218   5.258 1.00 . B A . 294 SER CA   1 1 
       18 37120 2 2  71 SER CB   C   7.816  -9.277   6.563 1.00 . B A . 294 SER CB   1 1 
       18 37121 2 2  71 SER H    H   7.282  -7.268   4.616 1.00 . B A . 294 SER H    1 1 
       18 37122 2 2  71 SER HA   H   7.183 -10.159   4.741 1.00 . B A . 294 SER HA   1 1 
       18 37123 2 2  71 SER HB2  H   7.102  -9.116   7.377 1.00 . B A . 294 SER HB2  1 1 
       18 37124 2 2  71 SER HB3  H   8.234 -10.245   6.653 1.00 . B A . 294 SER HB3  1 1 
       18 37125 2 2  71 SER HG   H   8.925  -7.853   5.785 1.00 . B A . 294 SER HG   1 1 
       18 37126 2 2  71 SER N    N   7.554  -8.170   4.406 1.00 . B A . 294 SER N    1 1 
       18 37127 2 2  71 SER O    O   5.058  -7.947   5.406 1.00 . B A . 294 SER O    1 1 
       18 37128 2 2  71 SER OG   O   8.847  -8.304   6.636 1.00 . B A . 294 SER OG   1 1 
       18 37129 2 2  72 VAL C    C   4.004  -9.374   8.170 1.00 . B A . 295 VAL C    1 1 
       18 37130 2 2  72 VAL CA   C   3.834  -9.975   6.813 1.00 . B A . 295 VAL CA   1 1 
       18 37131 2 2  72 VAL CB   C   3.275 -11.342   6.932 1.00 . B A . 295 VAL CB   1 1 
       18 37132 2 2  72 VAL CG1  C   2.300 -11.407   8.074 1.00 . B A . 295 VAL CG1  1 1 
       18 37133 2 2  72 VAL CG2  C   2.608 -11.698   5.636 1.00 . B A . 295 VAL CG2  1 1 
       18 37134 2 2  72 VAL H    H   5.614 -10.863   6.247 1.00 . B A . 295 VAL H    1 1 
       18 37135 2 2  72 VAL HA   H   3.158  -9.373   6.228 1.00 . B A . 295 VAL HA   1 1 
       18 37136 2 2  72 VAL HB   H   4.108 -11.985   7.110 1.00 . B A . 295 VAL HB   1 1 
       18 37137 2 2  72 VAL HG11 H   1.534 -10.664   7.913 1.00 . B A . 295 VAL HG11 1 1 
       18 37138 2 2  72 VAL HG12 H   2.828 -11.185   8.989 1.00 . B A . 295 VAL HG12 1 1 
       18 37139 2 2  72 VAL HG13 H   1.860 -12.388   8.125 1.00 . B A . 295 VAL HG13 1 1 
       18 37140 2 2  72 VAL HG21 H   1.893 -10.918   5.406 1.00 . B A . 295 VAL HG21 1 1 
       18 37141 2 2  72 VAL HG22 H   2.097 -12.657   5.723 1.00 . B A . 295 VAL HG22 1 1 
       18 37142 2 2  72 VAL HG23 H   3.345 -11.750   4.853 1.00 . B A . 295 VAL HG23 1 1 
       18 37143 2 2  72 VAL N    N   5.092 -10.040   6.180 1.00 . B A . 295 VAL N    1 1 
       18 37144 2 2  72 VAL O    O   4.690  -9.908   9.046 1.00 . B A . 295 VAL O    1 1 
       18 37145 2 2  73 SER C    C   2.395  -7.960  10.478 1.00 . B A . 296 SER C    1 1 
       18 37146 2 2  73 SER CA   C   3.487  -7.500   9.511 1.00 . B A . 296 SER CA   1 1 
       18 37147 2 2  73 SER CB   C   3.339  -6.042   9.139 1.00 . B A . 296 SER CB   1 1 
       18 37148 2 2  73 SER H    H   2.920  -7.880   7.564 1.00 . B A . 296 SER H    1 1 
       18 37149 2 2  73 SER HA   H   4.461  -7.664   9.928 1.00 . B A . 296 SER HA   1 1 
       18 37150 2 2  73 SER HB2  H   3.787  -5.436   9.870 1.00 . B A . 296 SER HB2  1 1 
       18 37151 2 2  73 SER HB3  H   3.835  -5.889   8.208 1.00 . B A . 296 SER HB3  1 1 
       18 37152 2 2  73 SER HG   H   1.748  -5.002   9.636 1.00 . B A . 296 SER HG   1 1 
       18 37153 2 2  73 SER N    N   3.408  -8.252   8.311 1.00 . B A . 296 SER N    1 1 
       18 37154 2 2  73 SER O    O   2.520  -7.844  11.701 1.00 . B A . 296 SER O    1 1 
       18 37155 2 2  73 SER OG   O   1.993  -5.671   8.976 1.00 . B A . 296 SER OG   1 1 
       18 37156 2 2  74 ARG C    C  -0.532 -10.047   9.774 1.00 . B A . 297 ARG C    1 1 
       18 37157 2 2  74 ARG CA   C   0.209  -9.041  10.650 1.00 . B A . 297 ARG CA   1 1 
       18 37158 2 2  74 ARG CB   C  -0.737  -7.932  11.108 1.00 . B A . 297 ARG CB   1 1 
       18 37159 2 2  74 ARG CD   C  -1.009  -8.739  13.472 1.00 . B A . 297 ARG CD   1 1 
       18 37160 2 2  74 ARG CG   C  -1.719  -8.379  12.175 1.00 . B A . 297 ARG CG   1 1 
       18 37161 2 2  74 ARG CZ   C  -1.592  -9.283  15.808 1.00 . B A . 297 ARG CZ   1 1 
       18 37162 2 2  74 ARG H    H   1.278  -8.496   8.913 1.00 . B A . 297 ARG H    1 1 
       18 37163 2 2  74 ARG HA   H   0.598  -9.553  11.515 1.00 . B A . 297 ARG HA   1 1 
       18 37164 2 2  74 ARG HB2  H  -0.152  -7.116  11.505 1.00 . B A . 297 ARG HB2  1 1 
       18 37165 2 2  74 ARG HB3  H  -1.299  -7.581  10.257 1.00 . B A . 297 ARG HB3  1 1 
       18 37166 2 2  74 ARG HD2  H  -0.396  -9.610  13.301 1.00 . B A . 297 ARG HD2  1 1 
       18 37167 2 2  74 ARG HD3  H  -0.381  -7.910  13.766 1.00 . B A . 297 ARG HD3  1 1 
       18 37168 2 2  74 ARG HE   H  -2.908  -9.011  14.326 1.00 . B A . 297 ARG HE   1 1 
       18 37169 2 2  74 ARG HG2  H  -2.420  -7.583  12.368 1.00 . B A . 297 ARG HG2  1 1 
       18 37170 2 2  74 ARG HG3  H  -2.245  -9.249  11.815 1.00 . B A . 297 ARG HG3  1 1 
       18 37171 2 2  74 ARG HH11 H   0.401  -9.239  15.430 1.00 . B A . 297 ARG HH11 1 1 
       18 37172 2 2  74 ARG HH12 H  -0.038  -9.543  17.085 1.00 . B A . 297 ARG HH12 1 1 
       18 37173 2 2  74 ARG HH21 H  -3.499  -9.427  16.485 1.00 . B A . 297 ARG HH21 1 1 
       18 37174 2 2  74 ARG HH22 H  -2.265  -9.673  17.682 1.00 . B A . 297 ARG HH22 1 1 
       18 37175 2 2  74 ARG N    N   1.323  -8.488   9.897 1.00 . B A . 297 ARG N    1 1 
       18 37176 2 2  74 ARG NE   N  -1.950  -9.027  14.550 1.00 . B A . 297 ARG NE   1 1 
       18 37177 2 2  74 ARG NH1  N  -0.307  -9.364  16.133 1.00 . B A . 297 ARG NH1  1 1 
       18 37178 2 2  74 ARG NH2  N  -2.526  -9.476  16.732 1.00 . B A . 297 ARG NH2  1 1 
       18 37179 2 2  74 ARG O    O  -1.106  -9.685   8.745 1.00 . B A . 297 ARG O    1 1 
       18 37180 2 2  75 SER C    C  -2.534 -12.598   9.667 1.00 . B A . 298 SER C    1 1 
       18 37181 2 2  75 SER CA   C  -1.050 -12.383   9.372 1.00 . B A . 298 SER CA   1 1 
       18 37182 2 2  75 SER CB   C  -0.266 -13.669   9.632 1.00 . B A . 298 SER CB   1 1 
       18 37183 2 2  75 SER H    H  -0.102 -11.520  11.048 1.00 . B A . 298 SER H    1 1 
       18 37184 2 2  75 SER HA   H  -0.932 -12.108   8.333 1.00 . B A . 298 SER HA   1 1 
       18 37185 2 2  75 SER HB2  H  -0.774 -14.499   9.165 1.00 . B A . 298 SER HB2  1 1 
       18 37186 2 2  75 SER HB3  H   0.726 -13.576   9.217 1.00 . B A . 298 SER HB3  1 1 
       18 37187 2 2  75 SER HG   H   0.753 -13.757  11.305 1.00 . B A . 298 SER HG   1 1 
       18 37188 2 2  75 SER N    N  -0.500 -11.306  10.176 1.00 . B A . 298 SER N    1 1 
       18 37189 2 2  75 SER O    O  -3.008 -12.335  10.773 1.00 . B A . 298 SER O    1 1 
       18 37190 2 2  75 SER OG   O  -0.156 -13.925  11.021 1.00 . B A . 298 SER OG   1 1 
       18 37191 2 2  76 SER C    C  -4.843 -14.740   9.441 1.00 . B A . 299 SER C    1 1 
       18 37192 2 2  76 SER CA   C  -4.672 -13.382   8.792 1.00 . B A . 299 SER CA   1 1 
       18 37193 2 2  76 SER CB   C  -5.320 -13.407   7.409 1.00 . B A . 299 SER CB   1 1 
       18 37194 2 2  76 SER H    H  -2.822 -13.219   7.797 1.00 . B A . 299 SER H    1 1 
       18 37195 2 2  76 SER HA   H  -5.140 -12.623   9.401 1.00 . B A . 299 SER HA   1 1 
       18 37196 2 2  76 SER HB2  H  -6.328 -13.782   7.492 1.00 . B A . 299 SER HB2  1 1 
       18 37197 2 2  76 SER HB3  H  -5.336 -12.408   7.000 1.00 . B A . 299 SER HB3  1 1 
       18 37198 2 2  76 SER HG   H  -4.481 -13.819   5.679 1.00 . B A . 299 SER HG   1 1 
       18 37199 2 2  76 SER N    N  -3.256 -13.072   8.660 1.00 . B A . 299 SER N    1 1 
       18 37200 2 2  76 SER O    O  -5.923 -15.102   9.911 1.00 . B A . 299 SER O    1 1 
       18 37201 2 2  76 SER OG   O  -4.585 -14.252   6.533 1.00 . B A . 299 SER OG   1 1 
       18 37202 2 2  77 GLY C    C  -3.734 -17.784   8.659 1.00 . B A . 300 GLY C    1 1 
       18 37203 2 2  77 GLY CA   C  -3.805 -16.864   9.856 1.00 . B A . 300 GLY CA   1 1 
       18 37204 2 2  77 GLY H    H  -2.907 -15.097   9.169 1.00 . B A . 300 GLY H    1 1 
       18 37205 2 2  77 GLY HA2  H  -2.964 -17.061  10.503 1.00 . B A . 300 GLY HA2  1 1 
       18 37206 2 2  77 GLY HA3  H  -4.721 -17.049  10.395 1.00 . B A . 300 GLY HA3  1 1 
       18 37207 2 2  77 GLY N    N  -3.759 -15.490   9.445 1.00 . B A . 300 GLY N    1 1 
       18 37208 2 2  77 GLY O    O  -3.559 -18.993   8.802 1.00 . B A . 300 GLY O    1 1 
       18 37209 2 2  78 ASP C    C  -2.475 -17.501   5.522 1.00 . B A . 301 ASP C    1 1 
       18 37210 2 2  78 ASP CA   C  -3.723 -17.960   6.239 1.00 . B A . 301 ASP CA   1 1 
       18 37211 2 2  78 ASP CB   C  -4.929 -17.782   5.334 1.00 . B A . 301 ASP CB   1 1 
       18 37212 2 2  78 ASP CG   C  -6.154 -18.553   5.800 1.00 . B A . 301 ASP CG   1 1 
       18 37213 2 2  78 ASP H    H  -4.055 -16.233   7.410 1.00 . B A . 301 ASP H    1 1 
       18 37214 2 2  78 ASP HA   H  -3.619 -19.003   6.498 1.00 . B A . 301 ASP HA   1 1 
       18 37215 2 2  78 ASP HB2  H  -5.163 -16.745   5.310 1.00 . B A . 301 ASP HB2  1 1 
       18 37216 2 2  78 ASP HB3  H  -4.677 -18.105   4.338 1.00 . B A . 301 ASP HB3  1 1 
       18 37217 2 2  78 ASP N    N  -3.870 -17.204   7.469 1.00 . B A . 301 ASP N    1 1 
       18 37218 2 2  78 ASP O    O  -2.445 -16.440   4.896 1.00 . B A . 301 ASP O    1 1 
       18 37219 2 2  78 ASP OD1  O  -6.848 -18.080   6.729 1.00 . B A . 301 ASP OD1  1 1 
       18 37220 2 2  78 ASP OD2  O  -6.431 -19.635   5.246 1.00 . B A . 301 ASP OD2  1 1 
       18 37221 2 2  79 LYS C    C  -0.135 -17.870   3.579 1.00 . B A . 302 LYS C    1 1 
       18 37222 2 2  79 LYS CA   C  -0.138 -18.002   5.100 1.00 . B A . 302 LYS CA   1 1 
       18 37223 2 2  79 LYS CB   C   0.829 -19.053   5.553 1.00 . B A . 302 LYS CB   1 1 
       18 37224 2 2  79 LYS CD   C   2.062 -19.705   7.586 1.00 . B A . 302 LYS CD   1 1 
       18 37225 2 2  79 LYS CE   C   2.112 -21.183   7.324 1.00 . B A . 302 LYS CE   1 1 
       18 37226 2 2  79 LYS CG   C   0.817 -19.120   7.050 1.00 . B A . 302 LYS CG   1 1 
       18 37227 2 2  79 LYS H    H  -1.565 -19.123   6.160 1.00 . B A . 302 LYS H    1 1 
       18 37228 2 2  79 LYS HA   H   0.191 -17.059   5.540 1.00 . B A . 302 LYS HA   1 1 
       18 37229 2 2  79 LYS HB2  H   0.539 -20.012   5.149 1.00 . B A . 302 LYS HB2  1 1 
       18 37230 2 2  79 LYS HB3  H   1.824 -18.797   5.221 1.00 . B A . 302 LYS HB3  1 1 
       18 37231 2 2  79 LYS HD2  H   2.883 -19.220   7.096 1.00 . B A . 302 LYS HD2  1 1 
       18 37232 2 2  79 LYS HD3  H   2.094 -19.524   8.640 1.00 . B A . 302 LYS HD3  1 1 
       18 37233 2 2  79 LYS HE2  H   1.238 -21.625   7.768 1.00 . B A . 302 LYS HE2  1 1 
       18 37234 2 2  79 LYS HE3  H   2.089 -21.336   6.258 1.00 . B A . 302 LYS HE3  1 1 
       18 37235 2 2  79 LYS HG2  H   0.722 -18.138   7.439 1.00 . B A . 302 LYS HG2  1 1 
       18 37236 2 2  79 LYS HG3  H  -0.017 -19.707   7.363 1.00 . B A . 302 LYS HG3  1 1 
       18 37237 2 2  79 LYS HZ1  H   3.311 -22.847   7.725 1.00 . B A . 302 LYS HZ1  1 1 
       18 37238 2 2  79 LYS HZ2  H   3.392 -21.644   8.912 1.00 . B A . 302 LYS HZ2  1 1 
       18 37239 2 2  79 LYS HZ3  H   4.183 -21.430   7.435 1.00 . B A . 302 LYS HZ3  1 1 
       18 37240 2 2  79 LYS N    N  -1.446 -18.296   5.656 1.00 . B A . 302 LYS N    1 1 
       18 37241 2 2  79 LYS NZ   N   3.333 -21.818   7.889 1.00 . B A . 302 LYS NZ   1 1 
       18 37242 2 2  79 LYS O    O   0.517 -16.975   3.055 1.00 . B A . 302 LYS O    1 1 
       18 37243 2 2  80 PRO C    C  -1.491 -17.157   1.115 1.00 . B A . 303 PRO C    1 1 
       18 37244 2 2  80 PRO CA   C  -1.028 -18.551   1.403 1.00 . B A . 303 PRO CA   1 1 
       18 37245 2 2  80 PRO CB   C  -2.156 -19.514   1.033 1.00 . B A . 303 PRO CB   1 1 
       18 37246 2 2  80 PRO CD   C  -1.459 -20.007   3.252 1.00 . B A . 303 PRO CD   1 1 
       18 37247 2 2  80 PRO CG   C  -2.621 -20.114   2.319 1.00 . B A . 303 PRO CG   1 1 
       18 37248 2 2  80 PRO HA   H  -0.136 -18.757   0.830 1.00 . B A . 303 PRO HA   1 1 
       18 37249 2 2  80 PRO HB2  H  -2.941 -18.940   0.574 1.00 . B A . 303 PRO HB2  1 1 
       18 37250 2 2  80 PRO HB3  H  -1.793 -20.265   0.347 1.00 . B A . 303 PRO HB3  1 1 
       18 37251 2 2  80 PRO HD2  H  -1.791 -19.959   4.279 1.00 . B A . 303 PRO HD2  1 1 
       18 37252 2 2  80 PRO HD3  H  -0.795 -20.831   3.096 1.00 . B A . 303 PRO HD3  1 1 
       18 37253 2 2  80 PRO HG2  H  -3.463 -19.556   2.702 1.00 . B A . 303 PRO HG2  1 1 
       18 37254 2 2  80 PRO HG3  H  -2.892 -21.148   2.170 1.00 . B A . 303 PRO HG3  1 1 
       18 37255 2 2  80 PRO N    N  -0.836 -18.750   2.828 1.00 . B A . 303 PRO N    1 1 
       18 37256 2 2  80 PRO O    O  -0.937 -16.476   0.257 1.00 . B A . 303 PRO O    1 1 
       18 37257 2 2  81 PHE C    C  -1.974 -14.375   1.924 1.00 . B A . 304 PHE C    1 1 
       18 37258 2 2  81 PHE CA   C  -3.051 -15.433   1.650 1.00 . B A . 304 PHE CA   1 1 
       18 37259 2 2  81 PHE CB   C  -4.259 -15.234   2.567 1.00 . B A . 304 PHE CB   1 1 
       18 37260 2 2  81 PHE CD1  C  -4.992 -12.937   3.201 1.00 . B A . 304 PHE CD1  1 1 
       18 37261 2 2  81 PHE CD2  C  -5.618 -13.788   1.070 1.00 . B A . 304 PHE CD2  1 1 
       18 37262 2 2  81 PHE CE1  C  -5.611 -11.742   2.901 1.00 . B A . 304 PHE CE1  1 1 
       18 37263 2 2  81 PHE CE2  C  -6.252 -12.604   0.770 1.00 . B A . 304 PHE CE2  1 1 
       18 37264 2 2  81 PHE CG   C  -4.986 -13.965   2.285 1.00 . B A . 304 PHE CG   1 1 
       18 37265 2 2  81 PHE CZ   C  -6.241 -11.575   1.684 1.00 . B A . 304 PHE CZ   1 1 
       18 37266 2 2  81 PHE H    H  -2.881 -17.298   2.563 1.00 . B A . 304 PHE H    1 1 
       18 37267 2 2  81 PHE HA   H  -3.365 -15.384   0.617 1.00 . B A . 304 PHE HA   1 1 
       18 37268 2 2  81 PHE HB2  H  -4.945 -16.054   2.440 1.00 . B A . 304 PHE HB2  1 1 
       18 37269 2 2  81 PHE HB3  H  -3.923 -15.205   3.593 1.00 . B A . 304 PHE HB3  1 1 
       18 37270 2 2  81 PHE HD1  H  -4.517 -13.076   4.168 1.00 . B A . 304 PHE HD1  1 1 
       18 37271 2 2  81 PHE HD2  H  -5.644 -14.605   0.367 1.00 . B A . 304 PHE HD2  1 1 
       18 37272 2 2  81 PHE HE1  H  -5.611 -10.942   3.621 1.00 . B A . 304 PHE HE1  1 1 
       18 37273 2 2  81 PHE HE2  H  -6.743 -12.478  -0.183 1.00 . B A . 304 PHE HE2  1 1 
       18 37274 2 2  81 PHE HZ   H  -6.724 -10.639   1.448 1.00 . B A . 304 PHE HZ   1 1 
       18 37275 2 2  81 PHE N    N  -2.504 -16.728   1.854 1.00 . B A . 304 PHE N    1 1 
       18 37276 2 2  81 PHE O    O  -1.748 -13.474   1.112 1.00 . B A . 304 PHE O    1 1 
       18 37277 2 2  82 ASP C    C   0.874 -13.493   2.432 1.00 . B A . 305 ASP C    1 1 
       18 37278 2 2  82 ASP CA   C  -0.233 -13.605   3.479 1.00 . B A . 305 ASP CA   1 1 
       18 37279 2 2  82 ASP CB   C   0.316 -14.008   4.886 1.00 . B A . 305 ASP CB   1 1 
       18 37280 2 2  82 ASP CG   C   1.600 -14.846   4.976 1.00 . B A . 305 ASP CG   1 1 
       18 37281 2 2  82 ASP H    H  -1.519 -15.275   3.657 1.00 . B A . 305 ASP H    1 1 
       18 37282 2 2  82 ASP HA   H  -0.695 -12.635   3.568 1.00 . B A . 305 ASP HA   1 1 
       18 37283 2 2  82 ASP HB2  H   0.498 -13.134   5.417 1.00 . B A . 305 ASP HB2  1 1 
       18 37284 2 2  82 ASP HB3  H  -0.450 -14.540   5.407 1.00 . B A . 305 ASP HB3  1 1 
       18 37285 2 2  82 ASP N    N  -1.287 -14.532   3.060 1.00 . B A . 305 ASP N    1 1 
       18 37286 2 2  82 ASP O    O   1.146 -12.420   1.898 1.00 . B A . 305 ASP O    1 1 
       18 37287 2 2  82 ASP OD1  O   2.653 -14.444   4.435 1.00 . B A . 305 ASP OD1  1 1 
       18 37288 2 2  82 ASP OD2  O   1.578 -15.878   5.670 1.00 . B A . 305 ASP OD2  1 1 
       18 37289 2 2  83 SER C    C   2.302 -14.446  -0.195 1.00 . B A . 306 SER C    1 1 
       18 37290 2 2  83 SER CA   C   2.603 -14.718   1.274 1.00 . B A . 306 SER CA   1 1 
       18 37291 2 2  83 SER CB   C   3.094 -16.104   1.422 1.00 . B A . 306 SER CB   1 1 
       18 37292 2 2  83 SER H    H   1.195 -15.422   2.601 1.00 . B A . 306 SER H    1 1 
       18 37293 2 2  83 SER HA   H   3.370 -14.049   1.613 1.00 . B A . 306 SER HA   1 1 
       18 37294 2 2  83 SER HB2  H   2.260 -16.752   1.267 1.00 . B A . 306 SER HB2  1 1 
       18 37295 2 2  83 SER HB3  H   3.826 -16.282   0.694 1.00 . B A . 306 SER HB3  1 1 
       18 37296 2 2  83 SER HG   H   3.279 -15.663   3.332 1.00 . B A . 306 SER HG   1 1 
       18 37297 2 2  83 SER N    N   1.479 -14.612   2.146 1.00 . B A . 306 SER N    1 1 
       18 37298 2 2  83 SER O    O   3.153 -13.891  -0.891 1.00 . B A . 306 SER O    1 1 
       18 37299 2 2  83 SER OG   O   3.632 -16.330   2.713 1.00 . B A . 306 SER OG   1 1 
       18 37300 2 2  84 SER C    C   0.870 -13.072  -2.320 1.00 . B A . 307 SER C    1 1 
       18 37301 2 2  84 SER CA   C   0.761 -14.565  -2.081 1.00 . B A . 307 SER CA   1 1 
       18 37302 2 2  84 SER CB   C  -0.665 -15.033  -2.381 1.00 . B A . 307 SER CB   1 1 
       18 37303 2 2  84 SER H    H   0.513 -15.391  -0.122 1.00 . B A . 307 SER H    1 1 
       18 37304 2 2  84 SER HA   H   1.448 -15.074  -2.732 1.00 . B A . 307 SER HA   1 1 
       18 37305 2 2  84 SER HB2  H  -0.893 -14.841  -3.419 1.00 . B A . 307 SER HB2  1 1 
       18 37306 2 2  84 SER HB3  H  -0.738 -16.093  -2.187 1.00 . B A . 307 SER HB3  1 1 
       18 37307 2 2  84 SER HG   H  -1.204 -14.093  -0.736 1.00 . B A . 307 SER HG   1 1 
       18 37308 2 2  84 SER N    N   1.130 -14.861  -0.691 1.00 . B A . 307 SER N    1 1 
       18 37309 2 2  84 SER O    O   1.176 -12.604  -3.415 1.00 . B A . 307 SER O    1 1 
       18 37310 2 2  84 SER OG   O  -1.613 -14.352  -1.572 1.00 . B A . 307 SER OG   1 1 
       18 37311 2 2  85 ALA C    C   2.049 -10.353  -1.051 1.00 . B A . 308 ALA C    1 1 
       18 37312 2 2  85 ALA CA   C   0.647 -10.911  -1.253 1.00 . B A . 308 ALA CA   1 1 
       18 37313 2 2  85 ALA CB   C  -0.261 -10.452  -0.159 1.00 . B A . 308 ALA CB   1 1 
       18 37314 2 2  85 ALA H    H   0.487 -12.845  -0.396 1.00 . B A . 308 ALA H    1 1 
       18 37315 2 2  85 ALA HA   H   0.241 -10.558  -2.212 1.00 . B A . 308 ALA HA   1 1 
       18 37316 2 2  85 ALA HB1  H  -0.848 -11.290   0.184 1.00 . B A . 308 ALA HB1  1 1 
       18 37317 2 2  85 ALA HB2  H  -0.917  -9.678  -0.546 1.00 . B A . 308 ALA HB2  1 1 
       18 37318 2 2  85 ALA HB3  H   0.332 -10.057   0.656 1.00 . B A . 308 ALA HB3  1 1 
       18 37319 2 2  85 ALA N    N   0.653 -12.355  -1.244 1.00 . B A . 308 ALA N    1 1 
       18 37320 2 2  85 ALA O    O   2.386  -9.282  -1.540 1.00 . B A . 308 ALA O    1 1 
       18 37321 2 2  86 VAL C    C   4.912 -10.933  -1.543 1.00 . B A . 309 VAL C    1 1 
       18 37322 2 2  86 VAL CA   C   4.281 -10.782  -0.198 1.00 . B A . 309 VAL CA   1 1 
       18 37323 2 2  86 VAL CB   C   4.958 -11.805   0.700 1.00 . B A . 309 VAL CB   1 1 
       18 37324 2 2  86 VAL CG1  C   6.403 -11.452   0.878 1.00 . B A . 309 VAL CG1  1 1 
       18 37325 2 2  86 VAL CG2  C   4.211 -11.962   1.998 1.00 . B A . 309 VAL CG2  1 1 
       18 37326 2 2  86 VAL H    H   2.494 -11.842   0.203 1.00 . B A . 309 VAL H    1 1 
       18 37327 2 2  86 VAL HA   H   4.446  -9.767   0.181 1.00 . B A . 309 VAL HA   1 1 
       18 37328 2 2  86 VAL HB   H   4.922 -12.755   0.187 1.00 . B A . 309 VAL HB   1 1 
       18 37329 2 2  86 VAL HG11 H   6.889 -12.203   1.475 1.00 . B A . 309 VAL HG11 1 1 
       18 37330 2 2  86 VAL HG12 H   6.485 -10.488   1.355 1.00 . B A . 309 VAL HG12 1 1 
       18 37331 2 2  86 VAL HG13 H   6.856 -11.415  -0.104 1.00 . B A . 309 VAL HG13 1 1 
       18 37332 2 2  86 VAL HG21 H   4.671 -12.741   2.586 1.00 . B A . 309 VAL HG21 1 1 
       18 37333 2 2  86 VAL HG22 H   3.190 -12.241   1.765 1.00 . B A . 309 VAL HG22 1 1 
       18 37334 2 2  86 VAL HG23 H   4.219 -11.031   2.540 1.00 . B A . 309 VAL HG23 1 1 
       18 37335 2 2  86 VAL N    N   2.860 -11.082  -0.309 1.00 . B A . 309 VAL N    1 1 
       18 37336 2 2  86 VAL O    O   5.801 -10.210  -1.955 1.00 . B A . 309 VAL O    1 1 
       18 37337 2 2  87 ALA C    C   4.321 -11.204  -4.511 1.00 . B A . 310 ALA C    1 1 
       18 37338 2 2  87 ALA CA   C   4.963 -12.154  -3.544 1.00 . B A . 310 ALA CA   1 1 
       18 37339 2 2  87 ALA CB   C   4.727 -13.582  -3.949 1.00 . B A . 310 ALA CB   1 1 
       18 37340 2 2  87 ALA H    H   3.861 -12.561  -1.780 1.00 . B A . 310 ALA H    1 1 
       18 37341 2 2  87 ALA HA   H   6.018 -11.954  -3.530 1.00 . B A . 310 ALA HA   1 1 
       18 37342 2 2  87 ALA HB1  H   3.664 -13.760  -3.985 1.00 . B A . 310 ALA HB1  1 1 
       18 37343 2 2  87 ALA HB2  H   5.181 -14.237  -3.224 1.00 . B A . 310 ALA HB2  1 1 
       18 37344 2 2  87 ALA HB3  H   5.158 -13.755  -4.922 1.00 . B A . 310 ALA HB3  1 1 
       18 37345 2 2  87 ALA N    N   4.479 -11.926  -2.213 1.00 . B A . 310 ALA N    1 1 
       18 37346 2 2  87 ALA O    O   4.728 -11.095  -5.664 1.00 . B A . 310 ALA O    1 1 
       18 37347 2 2  88 ALA C    C   3.662  -8.269  -4.626 1.00 . B A . 311 ALA C    1 1 
       18 37348 2 2  88 ALA CA   C   2.742  -9.444  -4.778 1.00 . B A . 311 ALA CA   1 1 
       18 37349 2 2  88 ALA CB   C   1.346  -9.121  -4.275 1.00 . B A . 311 ALA CB   1 1 
       18 37350 2 2  88 ALA H    H   2.926 -10.802  -3.165 1.00 . B A . 311 ALA H    1 1 
       18 37351 2 2  88 ALA HA   H   2.693  -9.708  -5.834 1.00 . B A . 311 ALA HA   1 1 
       18 37352 2 2  88 ALA HB1  H   1.374  -8.950  -3.203 1.00 . B A . 311 ALA HB1  1 1 
       18 37353 2 2  88 ALA HB2  H   0.663  -9.952  -4.498 1.00 . B A . 311 ALA HB2  1 1 
       18 37354 2 2  88 ALA HB3  H   0.996  -8.226  -4.766 1.00 . B A . 311 ALA HB3  1 1 
       18 37355 2 2  88 ALA N    N   3.309 -10.531  -4.036 1.00 . B A . 311 ALA N    1 1 
       18 37356 2 2  88 ALA O    O   4.006  -7.606  -5.597 1.00 . B A . 311 ALA O    1 1 
       18 37357 2 2  89 VAL C    C   6.320  -7.029  -3.757 1.00 . B A . 312 VAL C    1 1 
       18 37358 2 2  89 VAL CA   C   4.951  -6.895  -3.139 1.00 . B A . 312 VAL CA   1 1 
       18 37359 2 2  89 VAL CB   C   5.074  -6.619  -1.626 1.00 . B A . 312 VAL CB   1 1 
       18 37360 2 2  89 VAL CG1  C   3.728  -6.235  -1.060 1.00 . B A . 312 VAL CG1  1 1 
       18 37361 2 2  89 VAL CG2  C   5.590  -7.788  -0.846 1.00 . B A . 312 VAL CG2  1 1 
       18 37362 2 2  89 VAL H    H   3.888  -8.639  -2.653 1.00 . B A . 312 VAL H    1 1 
       18 37363 2 2  89 VAL HA   H   4.468  -6.052  -3.585 1.00 . B A . 312 VAL HA   1 1 
       18 37364 2 2  89 VAL HB   H   5.778  -5.825  -1.495 1.00 . B A . 312 VAL HB   1 1 
       18 37365 2 2  89 VAL HG11 H   3.815  -6.066   0.002 1.00 . B A . 312 VAL HG11 1 1 
       18 37366 2 2  89 VAL HG12 H   3.033  -7.050  -1.241 1.00 . B A . 312 VAL HG12 1 1 
       18 37367 2 2  89 VAL HG13 H   3.366  -5.338  -1.543 1.00 . B A . 312 VAL HG13 1 1 
       18 37368 2 2  89 VAL HG21 H   5.346  -7.660   0.197 1.00 . B A . 312 VAL HG21 1 1 
       18 37369 2 2  89 VAL HG22 H   6.662  -7.848  -0.961 1.00 . B A . 312 VAL HG22 1 1 
       18 37370 2 2  89 VAL HG23 H   5.137  -8.695  -1.214 1.00 . B A . 312 VAL HG23 1 1 
       18 37371 2 2  89 VAL N    N   4.127  -8.051  -3.412 1.00 . B A . 312 VAL N    1 1 
       18 37372 2 2  89 VAL O    O   6.762  -6.183  -4.528 1.00 . B A . 312 VAL O    1 1 
       18 37373 2 2  90 ARG C    C   8.363  -8.424  -5.425 1.00 . B A . 313 ARG C    1 1 
       18 37374 2 2  90 ARG CA   C   8.284  -8.398  -3.906 1.00 . B A . 313 ARG CA   1 1 
       18 37375 2 2  90 ARG CB   C   8.680  -9.726  -3.323 1.00 . B A . 313 ARG CB   1 1 
       18 37376 2 2  90 ARG CD   C   9.797  -8.777  -1.310 1.00 . B A . 313 ARG CD   1 1 
       18 37377 2 2  90 ARG CG   C   8.704  -9.687  -1.814 1.00 . B A . 313 ARG CG   1 1 
       18 37378 2 2  90 ARG CZ   C  11.721  -9.190   0.174 1.00 . B A . 313 ARG CZ   1 1 
       18 37379 2 2  90 ARG H    H   6.522  -8.769  -2.834 1.00 . B A . 313 ARG H    1 1 
       18 37380 2 2  90 ARG HA   H   8.945  -7.637  -3.527 1.00 . B A . 313 ARG HA   1 1 
       18 37381 2 2  90 ARG HB2  H   7.956 -10.468  -3.637 1.00 . B A . 313 ARG HB2  1 1 
       18 37382 2 2  90 ARG HB3  H   9.660  -9.996  -3.681 1.00 . B A . 313 ARG HB3  1 1 
       18 37383 2 2  90 ARG HD2  H  10.546  -8.671  -2.083 1.00 . B A . 313 ARG HD2  1 1 
       18 37384 2 2  90 ARG HD3  H   9.357  -7.807  -1.088 1.00 . B A . 313 ARG HD3  1 1 
       18 37385 2 2  90 ARG HE   H   9.852  -9.819   0.515 1.00 . B A . 313 ARG HE   1 1 
       18 37386 2 2  90 ARG HG2  H   7.755  -9.309  -1.468 1.00 . B A . 313 ARG HG2  1 1 
       18 37387 2 2  90 ARG HG3  H   8.846 -10.669  -1.430 1.00 . B A . 313 ARG HG3  1 1 
       18 37388 2 2  90 ARG HH11 H  12.149  -8.048  -1.447 1.00 . B A . 313 ARG HH11 1 1 
       18 37389 2 2  90 ARG HH12 H  13.496  -8.408  -0.414 1.00 . B A . 313 ARG HH12 1 1 
       18 37390 2 2  90 ARG HH21 H  11.631 -10.309   1.862 1.00 . B A . 313 ARG HH21 1 1 
       18 37391 2 2  90 ARG HH22 H  13.195  -9.672   1.474 1.00 . B A . 313 ARG HH22 1 1 
       18 37392 2 2  90 ARG N    N   6.958  -8.115  -3.435 1.00 . B A . 313 ARG N    1 1 
       18 37393 2 2  90 ARG NE   N  10.424  -9.312  -0.104 1.00 . B A . 313 ARG NE   1 1 
       18 37394 2 2  90 ARG NH1  N  12.518  -8.490  -0.624 1.00 . B A . 313 ARG NH1  1 1 
       18 37395 2 2  90 ARG NH2  N  12.220  -9.771   1.253 1.00 . B A . 313 ARG NH2  1 1 
       18 37396 2 2  90 ARG O    O   9.394  -8.077  -6.003 1.00 . B A . 313 ARG O    1 1 
       18 37397 2 2  91 ASN C    C   7.282  -7.657  -8.226 1.00 . B A . 314 ASN C    1 1 
       18 37398 2 2  91 ASN CA   C   7.298  -8.997  -7.521 1.00 . B A . 314 ASN CA   1 1 
       18 37399 2 2  91 ASN CB   C   6.108  -9.822  -7.967 1.00 . B A . 314 ASN CB   1 1 
       18 37400 2 2  91 ASN CG   C   6.319 -10.472  -9.317 1.00 . B A . 314 ASN CG   1 1 
       18 37401 2 2  91 ASN H    H   6.489  -9.143  -5.585 1.00 . B A . 314 ASN H    1 1 
       18 37402 2 2  91 ASN HA   H   8.195  -9.518  -7.793 1.00 . B A . 314 ASN HA   1 1 
       18 37403 2 2  91 ASN HB2  H   5.914 -10.586  -7.238 1.00 . B A . 314 ASN HB2  1 1 
       18 37404 2 2  91 ASN HB3  H   5.254  -9.177  -8.032 1.00 . B A . 314 ASN HB3  1 1 
       18 37405 2 2  91 ASN HD21 H   4.361 -10.505  -9.635 1.00 . B A . 314 ASN HD21 1 1 
       18 37406 2 2  91 ASN HD22 H   5.343 -11.162 -10.896 1.00 . B A . 314 ASN HD22 1 1 
       18 37407 2 2  91 ASN N    N   7.285  -8.847  -6.077 1.00 . B A . 314 ASN N    1 1 
       18 37408 2 2  91 ASN ND2  N   5.232 -10.738 -10.019 1.00 . B A . 314 ASN ND2  1 1 
       18 37409 2 2  91 ASN O    O   7.690  -7.555  -9.381 1.00 . B A . 314 ASN O    1 1 
       18 37410 2 2  91 ASN OD1  O   7.446 -10.752  -9.717 1.00 . B A . 314 ASN OD1  1 1 
       18 37411 2 2  92 VAL C    C   8.195  -4.719  -8.176 1.00 . B A . 315 VAL C    1 1 
       18 37412 2 2  92 VAL CA   C   6.792  -5.301  -8.160 1.00 . B A . 315 VAL CA   1 1 
       18 37413 2 2  92 VAL CB   C   5.838  -4.323  -7.435 1.00 . B A . 315 VAL CB   1 1 
       18 37414 2 2  92 VAL CG1  C   4.628  -5.055  -6.897 1.00 . B A . 315 VAL CG1  1 1 
       18 37415 2 2  92 VAL CG2  C   6.506  -3.508  -6.340 1.00 . B A . 315 VAL CG2  1 1 
       18 37416 2 2  92 VAL H    H   6.462  -6.747  -6.627 1.00 . B A . 315 VAL H    1 1 
       18 37417 2 2  92 VAL HA   H   6.447  -5.415  -9.177 1.00 . B A . 315 VAL HA   1 1 
       18 37418 2 2  92 VAL HB   H   5.508  -3.639  -8.169 1.00 . B A . 315 VAL HB   1 1 
       18 37419 2 2  92 VAL HG11 H   4.010  -5.374  -7.721 1.00 . B A . 315 VAL HG11 1 1 
       18 37420 2 2  92 VAL HG12 H   4.063  -4.401  -6.251 1.00 . B A . 315 VAL HG12 1 1 
       18 37421 2 2  92 VAL HG13 H   4.955  -5.930  -6.339 1.00 . B A . 315 VAL HG13 1 1 
       18 37422 2 2  92 VAL HG21 H   7.429  -3.073  -6.729 1.00 . B A . 315 VAL HG21 1 1 
       18 37423 2 2  92 VAL HG22 H   6.734  -4.150  -5.503 1.00 . B A . 315 VAL HG22 1 1 
       18 37424 2 2  92 VAL HG23 H   5.845  -2.717  -6.022 1.00 . B A . 315 VAL HG23 1 1 
       18 37425 2 2  92 VAL N    N   6.807  -6.627  -7.549 1.00 . B A . 315 VAL N    1 1 
       18 37426 2 2  92 VAL O    O   8.693  -4.213  -9.183 1.00 . B A . 315 VAL O    1 1 
       18 37427 2 2  93 GLY C    C  10.133  -2.847  -6.613 1.00 . B A . 316 GLY C    1 1 
       18 37428 2 2  93 GLY CA   C  10.121  -4.325  -6.785 1.00 . B A . 316 GLY CA   1 1 
       18 37429 2 2  93 GLY H    H   8.299  -5.233  -6.314 1.00 . B A . 316 GLY H    1 1 
       18 37430 2 2  93 GLY HA2  H  10.503  -4.758  -5.911 1.00 . B A . 316 GLY HA2  1 1 
       18 37431 2 2  93 GLY HA3  H  10.758  -4.589  -7.598 1.00 . B A . 316 GLY HA3  1 1 
       18 37432 2 2  93 GLY N    N   8.801  -4.825  -7.025 1.00 . B A . 316 GLY N    1 1 
       18 37433 2 2  93 GLY O    O   9.970  -2.327  -5.532 1.00 . B A . 316 GLY O    1 1 
       18 37434 2 2  94 ARG C    C   9.238   0.072  -7.768 1.00 . B A . 317 ARG C    1 1 
       18 37435 2 2  94 ARG CA   C  10.519  -0.744  -7.718 1.00 . B A . 317 ARG CA   1 1 
       18 37436 2 2  94 ARG CB   C  11.355  -0.407  -8.912 1.00 . B A . 317 ARG CB   1 1 
       18 37437 2 2  94 ARG CD   C  13.525  -0.635  -9.999 1.00 . B A . 317 ARG CD   1 1 
       18 37438 2 2  94 ARG CG   C  12.770  -0.872  -8.741 1.00 . B A . 317 ARG CG   1 1 
       18 37439 2 2  94 ARG CZ   C  14.621   1.240 -11.173 1.00 . B A . 317 ARG CZ   1 1 
       18 37440 2 2  94 ARG H    H  10.167  -2.644  -8.532 1.00 . B A . 317 ARG H    1 1 
       18 37441 2 2  94 ARG HA   H  11.099  -0.484  -6.850 1.00 . B A . 317 ARG HA   1 1 
       18 37442 2 2  94 ARG HB2  H  10.935  -0.884  -9.787 1.00 . B A . 317 ARG HB2  1 1 
       18 37443 2 2  94 ARG HB3  H  11.359   0.661  -9.055 1.00 . B A . 317 ARG HB3  1 1 
       18 37444 2 2  94 ARG HD2  H  14.327  -1.352 -10.074 1.00 . B A . 317 ARG HD2  1 1 
       18 37445 2 2  94 ARG HD3  H  12.825  -0.784 -10.789 1.00 . B A . 317 ARG HD3  1 1 
       18 37446 2 2  94 ARG HE   H  13.979   1.293  -9.274 1.00 . B A . 317 ARG HE   1 1 
       18 37447 2 2  94 ARG HG2  H  13.227  -0.315  -7.934 1.00 . B A . 317 ARG HG2  1 1 
       18 37448 2 2  94 ARG HG3  H  12.774  -1.926  -8.511 1.00 . B A . 317 ARG HG3  1 1 
       18 37449 2 2  94 ARG HH11 H  14.411  -0.433 -12.298 1.00 . B A . 317 ARG HH11 1 1 
       18 37450 2 2  94 ARG HH12 H  15.169   0.905 -13.097 1.00 . B A . 317 ARG HH12 1 1 
       18 37451 2 2  94 ARG HH21 H  14.978   3.047 -10.311 1.00 . B A . 317 ARG HH21 1 1 
       18 37452 2 2  94 ARG HH22 H  15.485   2.892 -11.969 1.00 . B A . 317 ARG HH22 1 1 
       18 37453 2 2  94 ARG N    N  10.265  -2.185  -7.695 1.00 . B A . 317 ARG N    1 1 
       18 37454 2 2  94 ARG NE   N  14.055   0.723 -10.086 1.00 . B A . 317 ARG NE   1 1 
       18 37455 2 2  94 ARG NH1  N  14.743   0.512 -12.277 1.00 . B A . 317 ARG NH1  1 1 
       18 37456 2 2  94 ARG NH2  N  15.066   2.491 -11.152 1.00 . B A . 317 ARG NH2  1 1 
       18 37457 2 2  94 ARG O    O   8.387  -0.155  -8.632 1.00 . B A . 317 ARG O    1 1 
       18 37458 2 2  95 ILE C    C   8.352   3.285  -7.428 1.00 . B A . 318 ILE C    1 1 
       18 37459 2 2  95 ILE CA   C   7.981   1.921  -6.852 1.00 . B A . 318 ILE CA   1 1 
       18 37460 2 2  95 ILE CB   C   7.423   2.118  -5.445 1.00 . B A . 318 ILE CB   1 1 
       18 37461 2 2  95 ILE CD1  C   7.450  -0.398  -4.934 1.00 . B A . 318 ILE CD1  1 1 
       18 37462 2 2  95 ILE CG1  C   6.662   0.888  -4.998 1.00 . B A . 318 ILE CG1  1 1 
       18 37463 2 2  95 ILE CG2  C   6.509   3.332  -5.402 1.00 . B A . 318 ILE CG2  1 1 
       18 37464 2 2  95 ILE H    H   9.731   1.087  -6.113 1.00 . B A . 318 ILE H    1 1 
       18 37465 2 2  95 ILE HA   H   7.207   1.482  -7.461 1.00 . B A . 318 ILE HA   1 1 
       18 37466 2 2  95 ILE HB   H   8.248   2.291  -4.771 1.00 . B A . 318 ILE HB   1 1 
       18 37467 2 2  95 ILE HD11 H   7.871  -0.608  -5.907 1.00 . B A . 318 ILE HD11 1 1 
       18 37468 2 2  95 ILE HD12 H   6.798  -1.206  -4.642 1.00 . B A . 318 ILE HD12 1 1 
       18 37469 2 2  95 ILE HD13 H   8.244  -0.296  -4.210 1.00 . B A . 318 ILE HD13 1 1 
       18 37470 2 2  95 ILE HG12 H   6.312   1.072  -4.018 1.00 . B A . 318 ILE HG12 1 1 
       18 37471 2 2  95 ILE HG13 H   5.829   0.743  -5.673 1.00 . B A . 318 ILE HG13 1 1 
       18 37472 2 2  95 ILE HG21 H   6.114   3.449  -4.406 1.00 . B A . 318 ILE HG21 1 1 
       18 37473 2 2  95 ILE HG22 H   5.698   3.197  -6.101 1.00 . B A . 318 ILE HG22 1 1 
       18 37474 2 2  95 ILE HG23 H   7.073   4.213  -5.672 1.00 . B A . 318 ILE HG23 1 1 
       18 37475 2 2  95 ILE N    N   9.094   1.012  -6.844 1.00 . B A . 318 ILE N    1 1 
       18 37476 2 2  95 ILE O    O   9.237   3.969  -6.922 1.00 . B A . 318 ILE O    1 1 
       18 37477 2 2  96 PRO C    C   8.218   6.144  -8.453 1.00 . B A . 319 PRO C    1 1 
       18 37478 2 2  96 PRO CA   C   7.896   4.894  -9.253 1.00 . B A . 319 PRO CA   1 1 
       18 37479 2 2  96 PRO CB   C   6.564   5.148  -9.911 1.00 . B A . 319 PRO CB   1 1 
       18 37480 2 2  96 PRO CD   C   6.570   2.877  -9.078 1.00 . B A . 319 PRO CD   1 1 
       18 37481 2 2  96 PRO CG   C   5.846   3.843  -9.974 1.00 . B A . 319 PRO CG   1 1 
       18 37482 2 2  96 PRO HA   H   8.636   4.755 -10.018 1.00 . B A . 319 PRO HA   1 1 
       18 37483 2 2  96 PRO HB2  H   6.017   5.866  -9.328 1.00 . B A . 319 PRO HB2  1 1 
       18 37484 2 2  96 PRO HB3  H   6.748   5.550 -10.870 1.00 . B A . 319 PRO HB3  1 1 
       18 37485 2 2  96 PRO HD2  H   5.911   2.506  -8.297 1.00 . B A . 319 PRO HD2  1 1 
       18 37486 2 2  96 PRO HD3  H   6.964   2.060  -9.660 1.00 . B A . 319 PRO HD3  1 1 
       18 37487 2 2  96 PRO HG2  H   4.830   3.971  -9.629 1.00 . B A . 319 PRO HG2  1 1 
       18 37488 2 2  96 PRO HG3  H   5.849   3.484 -10.984 1.00 . B A . 319 PRO HG3  1 1 
       18 37489 2 2  96 PRO N    N   7.658   3.667  -8.494 1.00 . B A . 319 PRO N    1 1 
       18 37490 2 2  96 PRO O    O   9.371   6.577  -8.365 1.00 . B A . 319 PRO O    1 1 
       18 37491 2 2  97 GLU C    C   8.051   8.344  -6.216 1.00 . B A . 320 GLU C    1 1 
       18 37492 2 2  97 GLU CA   C   7.155   8.095  -7.414 1.00 . B A . 320 GLU CA   1 1 
       18 37493 2 2  97 GLU CB   C   5.753   8.557  -7.099 1.00 . B A . 320 GLU CB   1 1 
       18 37494 2 2  97 GLU CD   C   3.685   9.614  -8.095 1.00 . B A . 320 GLU CD   1 1 
       18 37495 2 2  97 GLU CG   C   4.872   8.699  -8.321 1.00 . B A . 320 GLU CG   1 1 
       18 37496 2 2  97 GLU H    H   6.342   6.176  -7.785 1.00 . B A . 320 GLU H    1 1 
       18 37497 2 2  97 GLU HA   H   7.502   8.693  -8.221 1.00 . B A . 320 GLU HA   1 1 
       18 37498 2 2  97 GLU HB2  H   5.314   7.836  -6.452 1.00 . B A . 320 GLU HB2  1 1 
       18 37499 2 2  97 GLU HB3  H   5.798   9.511  -6.591 1.00 . B A . 320 GLU HB3  1 1 
       18 37500 2 2  97 GLU HG2  H   5.459   9.091  -9.129 1.00 . B A . 320 GLU HG2  1 1 
       18 37501 2 2  97 GLU HG3  H   4.513   7.723  -8.588 1.00 . B A . 320 GLU HG3  1 1 
       18 37502 2 2  97 GLU N    N   7.158   6.715  -7.884 1.00 . B A . 320 GLU N    1 1 
       18 37503 2 2  97 GLU O    O   8.031   9.429  -5.640 1.00 . B A . 320 GLU O    1 1 
       18 37504 2 2  97 GLU OE1  O   3.900  10.819  -7.839 1.00 . B A . 320 GLU OE1  1 1 
       18 37505 2 2  97 GLU OE2  O   2.536   9.146  -8.203 1.00 . B A . 320 GLU OE2  1 1 
       18 37506 2 2  98 MET C    C  10.740   8.653  -4.958 1.00 . B A . 321 MET C    1 1 
       18 37507 2 2  98 MET CA   C   9.722   7.565  -4.686 1.00 . B A . 321 MET CA   1 1 
       18 37508 2 2  98 MET CB   C  10.411   6.276  -4.320 1.00 . B A . 321 MET CB   1 1 
       18 37509 2 2  98 MET CE   C   6.961   5.173  -2.627 1.00 . B A . 321 MET CE   1 1 
       18 37510 2 2  98 MET CG   C   9.426   5.312  -3.749 1.00 . B A . 321 MET CG   1 1 
       18 37511 2 2  98 MET H    H   8.785   6.470  -6.277 1.00 . B A . 321 MET H    1 1 
       18 37512 2 2  98 MET HA   H   9.111   7.871  -3.847 1.00 . B A . 321 MET HA   1 1 
       18 37513 2 2  98 MET HB2  H  10.860   5.842  -5.205 1.00 . B A . 321 MET HB2  1 1 
       18 37514 2 2  98 MET HB3  H  11.176   6.470  -3.581 1.00 . B A . 321 MET HB3  1 1 
       18 37515 2 2  98 MET HE1  H   6.470   5.500  -3.531 1.00 . B A . 321 MET HE1  1 1 
       18 37516 2 2  98 MET HE2  H   6.328   5.367  -1.766 1.00 . B A . 321 MET HE2  1 1 
       18 37517 2 2  98 MET HE3  H   7.172   4.117  -2.687 1.00 . B A . 321 MET HE3  1 1 
       18 37518 2 2  98 MET HG2  H   8.751   4.994  -4.528 1.00 . B A . 321 MET HG2  1 1 
       18 37519 2 2  98 MET HG3  H   9.952   4.473  -3.360 1.00 . B A . 321 MET HG3  1 1 
       18 37520 2 2  98 MET N    N   8.826   7.359  -5.816 1.00 . B A . 321 MET N    1 1 
       18 37521 2 2  98 MET O    O  11.195   9.337  -4.044 1.00 . B A . 321 MET O    1 1 
       18 37522 2 2  98 MET SD   S   8.483   6.062  -2.429 1.00 . B A . 321 MET SD   1 1 
       18 37523 2 2  99 GLN C    C  11.406  11.232  -6.695 1.00 . B A . 322 GLN C    1 1 
       18 37524 2 2  99 GLN CA   C  12.026   9.831  -6.618 1.00 . B A . 322 GLN CA   1 1 
       18 37525 2 2  99 GLN CB   C  12.580   9.418  -7.952 1.00 . B A . 322 GLN CB   1 1 
       18 37526 2 2  99 GLN CD   C  12.967   7.371  -9.374 1.00 . B A . 322 GLN CD   1 1 
       18 37527 2 2  99 GLN CG   C  12.972   7.950  -7.980 1.00 . B A . 322 GLN CG   1 1 
       18 37528 2 2  99 GLN H    H  10.689   8.256  -6.916 1.00 . B A . 322 GLN H    1 1 
       18 37529 2 2  99 GLN HA   H  12.819   9.839  -5.916 1.00 . B A . 322 GLN HA   1 1 
       18 37530 2 2  99 GLN HB2  H  11.832   9.591  -8.685 1.00 . B A . 322 GLN HB2  1 1 
       18 37531 2 2  99 GLN HB3  H  13.450  10.012  -8.178 1.00 . B A . 322 GLN HB3  1 1 
       18 37532 2 2  99 GLN HE21 H  12.466   5.594  -8.646 1.00 . B A . 322 GLN HE21 1 1 
       18 37533 2 2  99 GLN HE22 H  12.634   5.688 -10.362 1.00 . B A . 322 GLN HE22 1 1 
       18 37534 2 2  99 GLN HG2  H  13.954   7.854  -7.568 1.00 . B A . 322 GLN HG2  1 1 
       18 37535 2 2  99 GLN HG3  H  12.282   7.384  -7.368 1.00 . B A . 322 GLN HG3  1 1 
       18 37536 2 2  99 GLN N    N  11.074   8.829  -6.219 1.00 . B A . 322 GLN N    1 1 
       18 37537 2 2  99 GLN NE2  N  12.663   6.090  -9.471 1.00 . B A . 322 GLN NE2  1 1 
       18 37538 2 2  99 GLN O    O  12.058  12.166  -7.162 1.00 . B A . 322 GLN O    1 1 
       18 37539 2 2  99 GLN OE1  O  13.223   8.071 -10.355 1.00 . B A . 322 GLN OE1  1 1 
       18 37540 2 2 100 GLN C    C   9.547  13.330  -4.925 1.00 . B A . 323 GLN C    1 1 
       18 37541 2 2 100 GLN CA   C   9.521  12.706  -6.289 1.00 . B A . 323 GLN CA   1 1 
       18 37542 2 2 100 GLN CB   C   8.096  12.583  -6.762 1.00 . B A . 323 GLN CB   1 1 
       18 37543 2 2 100 GLN CD   C   7.481  11.872  -9.092 1.00 . B A . 323 GLN CD   1 1 
       18 37544 2 2 100 GLN CG   C   7.951  11.455  -7.715 1.00 . B A . 323 GLN CG   1 1 
       18 37545 2 2 100 GLN H    H   9.667  10.644  -5.820 1.00 . B A . 323 GLN H    1 1 
       18 37546 2 2 100 GLN HA   H  10.060  13.313  -6.978 1.00 . B A . 323 GLN HA   1 1 
       18 37547 2 2 100 GLN HB2  H   7.450  12.423  -5.918 1.00 . B A . 323 GLN HB2  1 1 
       18 37548 2 2 100 GLN HB3  H   7.817  13.481  -7.270 1.00 . B A . 323 GLN HB3  1 1 
       18 37549 2 2 100 GLN HE21 H   5.584  11.603  -8.552 1.00 . B A . 323 GLN HE21 1 1 
       18 37550 2 2 100 GLN HE22 H   5.843  12.136 -10.181 1.00 . B A . 323 GLN HE22 1 1 
       18 37551 2 2 100 GLN HG2  H   8.918  11.001  -7.788 1.00 . B A . 323 GLN HG2  1 1 
       18 37552 2 2 100 GLN HG3  H   7.259  10.752  -7.304 1.00 . B A . 323 GLN HG3  1 1 
       18 37553 2 2 100 GLN N    N  10.161  11.399  -6.230 1.00 . B A . 323 GLN N    1 1 
       18 37554 2 2 100 GLN NE2  N   6.174  11.872  -9.297 1.00 . B A . 323 GLN NE2  1 1 
       18 37555 2 2 100 GLN O    O   9.392  14.541  -4.764 1.00 . B A . 323 GLN O    1 1 
       18 37556 2 2 100 GLN OE1  O   8.286  12.182  -9.970 1.00 . B A . 323 GLN OE1  1 1 
       18 37557 2 2 101 LEU C    C  11.119  13.281  -2.073 1.00 . B A . 324 LEU C    1 1 
       18 37558 2 2 101 LEU CA   C   9.761  12.905  -2.587 1.00 . B A . 324 LEU CA   1 1 
       18 37559 2 2 101 LEU CB   C   9.244  11.817  -1.682 1.00 . B A . 324 LEU CB   1 1 
       18 37560 2 2 101 LEU CD1  C   7.451  10.322  -0.987 1.00 . B A . 324 LEU CD1  1 1 
       18 37561 2 2 101 LEU CD2  C   7.068  12.796  -1.209 1.00 . B A . 324 LEU CD2  1 1 
       18 37562 2 2 101 LEU CG   C   7.772  11.574  -1.763 1.00 . B A . 324 LEU CG   1 1 
       18 37563 2 2 101 LEU H    H   9.968  11.554  -4.136 1.00 . B A . 324 LEU H    1 1 
       18 37564 2 2 101 LEU HA   H   9.106  13.753  -2.510 1.00 . B A . 324 LEU HA   1 1 
       18 37565 2 2 101 LEU HB2  H   9.767  10.908  -1.869 1.00 . B A . 324 LEU HB2  1 1 
       18 37566 2 2 101 LEU HB3  H   9.469  12.112  -0.689 1.00 . B A . 324 LEU HB3  1 1 
       18 37567 2 2 101 LEU HD11 H   7.981   9.488  -1.433 1.00 . B A . 324 LEU HD11 1 1 
       18 37568 2 2 101 LEU HD12 H   6.389  10.139  -1.011 1.00 . B A . 324 LEU HD12 1 1 
       18 37569 2 2 101 LEU HD13 H   7.780  10.447   0.034 1.00 . B A . 324 LEU HD13 1 1 
       18 37570 2 2 101 LEU HD21 H   6.044  12.560  -0.979 1.00 . B A . 324 LEU HD21 1 1 
       18 37571 2 2 101 LEU HD22 H   7.105  13.590  -1.942 1.00 . B A . 324 LEU HD22 1 1 
       18 37572 2 2 101 LEU HD23 H   7.584  13.124  -0.306 1.00 . B A . 324 LEU HD23 1 1 
       18 37573 2 2 101 LEU HG   H   7.475  11.435  -2.790 1.00 . B A . 324 LEU HG   1 1 
       18 37574 2 2 101 LEU N    N   9.763  12.482  -3.939 1.00 . B A . 324 LEU N    1 1 
       18 37575 2 2 101 LEU O    O  12.160  12.968  -2.641 1.00 . B A . 324 LEU O    1 1 
       18 37576 2 2 102 PRO C    C  12.564  12.736   0.495 1.00 . B A . 325 PRO C    1 1 
       18 37577 2 2 102 PRO CA   C  12.163  14.110  -0.026 1.00 . B A . 325 PRO CA   1 1 
       18 37578 2 2 102 PRO CB   C  11.514  14.902   1.107 1.00 . B A . 325 PRO CB   1 1 
       18 37579 2 2 102 PRO CD   C   9.857  14.647  -0.488 1.00 . B A . 325 PRO CD   1 1 
       18 37580 2 2 102 PRO CG   C  10.376  15.602   0.499 1.00 . B A . 325 PRO CG   1 1 
       18 37581 2 2 102 PRO HA   H  13.002  14.640  -0.438 1.00 . B A . 325 PRO HA   1 1 
       18 37582 2 2 102 PRO HB2  H  11.158  14.214   1.835 1.00 . B A . 325 PRO HB2  1 1 
       18 37583 2 2 102 PRO HB3  H  12.213  15.579   1.544 1.00 . B A . 325 PRO HB3  1 1 
       18 37584 2 2 102 PRO HD2  H   9.181  13.944  -0.040 1.00 . B A . 325 PRO HD2  1 1 
       18 37585 2 2 102 PRO HD3  H   9.391  15.164  -1.278 1.00 . B A . 325 PRO HD3  1 1 
       18 37586 2 2 102 PRO HG2  H   9.626  15.824   1.243 1.00 . B A . 325 PRO HG2  1 1 
       18 37587 2 2 102 PRO HG3  H  10.693  16.483   0.010 1.00 . B A . 325 PRO HG3  1 1 
       18 37588 2 2 102 PRO N    N  11.062  13.965  -0.952 1.00 . B A . 325 PRO N    1 1 
       18 37589 2 2 102 PRO O    O  11.693  11.927   0.822 1.00 . B A . 325 PRO O    1 1 
       18 37590 2 2 103 ARG C    C  13.775  11.031   2.554 1.00 . B A . 326 ARG C    1 1 
       18 37591 2 2 103 ARG CA   C  14.343  11.225   1.159 1.00 . B A . 326 ARG CA   1 1 
       18 37592 2 2 103 ARG CB   C  15.841  11.292   1.237 1.00 . B A . 326 ARG CB   1 1 
       18 37593 2 2 103 ARG CD   C  16.215  10.019  -0.878 1.00 . B A . 326 ARG CD   1 1 
       18 37594 2 2 103 ARG CG   C  16.489  11.299  -0.117 1.00 . B A . 326 ARG CG   1 1 
       18 37595 2 2 103 ARG CZ   C  18.184   9.486  -2.289 1.00 . B A . 326 ARG CZ   1 1 
       18 37596 2 2 103 ARG H    H  14.511  13.060   0.165 1.00 . B A . 326 ARG H    1 1 
       18 37597 2 2 103 ARG HA   H  14.072  10.401   0.525 1.00 . B A . 326 ARG HA   1 1 
       18 37598 2 2 103 ARG HB2  H  16.126  12.191   1.759 1.00 . B A . 326 ARG HB2  1 1 
       18 37599 2 2 103 ARG HB3  H  16.196  10.444   1.777 1.00 . B A . 326 ARG HB3  1 1 
       18 37600 2 2 103 ARG HD2  H  16.505   9.178  -0.266 1.00 . B A . 326 ARG HD2  1 1 
       18 37601 2 2 103 ARG HD3  H  15.161   9.969  -1.083 1.00 . B A . 326 ARG HD3  1 1 
       18 37602 2 2 103 ARG HE   H  16.478  10.314  -2.945 1.00 . B A . 326 ARG HE   1 1 
       18 37603 2 2 103 ARG HG2  H  16.112  12.135  -0.687 1.00 . B A . 326 ARG HG2  1 1 
       18 37604 2 2 103 ARG HG3  H  17.527  11.398   0.027 1.00 . B A . 326 ARG HG3  1 1 
       18 37605 2 2 103 ARG HH11 H  18.403   8.974  -0.338 1.00 . B A . 326 ARG HH11 1 1 
       18 37606 2 2 103 ARG HH12 H  19.769   8.639  -1.351 1.00 . B A . 326 ARG HH12 1 1 
       18 37607 2 2 103 ARG HH21 H  18.277   9.857  -4.285 1.00 . B A . 326 ARG HH21 1 1 
       18 37608 2 2 103 ARG HH22 H  19.693   9.132  -3.594 1.00 . B A . 326 ARG HH22 1 1 
       18 37609 2 2 103 ARG N    N  13.853  12.457   0.565 1.00 . B A . 326 ARG N    1 1 
       18 37610 2 2 103 ARG NE   N  16.945   9.968  -2.147 1.00 . B A . 326 ARG NE   1 1 
       18 37611 2 2 103 ARG NH1  N  18.836   8.991  -1.242 1.00 . B A . 326 ARG NH1  1 1 
       18 37612 2 2 103 ARG NH2  N  18.765   9.491  -3.483 1.00 . B A . 326 ARG NH2  1 1 
       18 37613 2 2 103 ARG O    O  13.434   9.923   2.965 1.00 . B A . 326 ARG O    1 1 
       18 37614 2 2 104 ALA C    C  11.627  11.847   4.590 1.00 . B A . 327 ALA C    1 1 
       18 37615 2 2 104 ALA CA   C  13.119  12.171   4.603 1.00 . B A . 327 ALA CA   1 1 
       18 37616 2 2 104 ALA CB   C  13.341  13.524   5.219 1.00 . B A . 327 ALA CB   1 1 
       18 37617 2 2 104 ALA H    H  14.047  12.965   2.861 1.00 . B A . 327 ALA H    1 1 
       18 37618 2 2 104 ALA HA   H  13.634  11.440   5.206 1.00 . B A . 327 ALA HA   1 1 
       18 37619 2 2 104 ALA HB1  H  12.838  14.270   4.623 1.00 . B A . 327 ALA HB1  1 1 
       18 37620 2 2 104 ALA HB2  H  14.396  13.732   5.249 1.00 . B A . 327 ALA HB2  1 1 
       18 37621 2 2 104 ALA HB3  H  12.941  13.524   6.218 1.00 . B A . 327 ALA HB3  1 1 
       18 37622 2 2 104 ALA N    N  13.691  12.138   3.262 1.00 . B A . 327 ALA N    1 1 
       18 37623 2 2 104 ALA O    O  11.098  11.276   5.543 1.00 . B A . 327 ALA O    1 1 
       18 37624 2 2 105 THR C    C   9.283  10.565   2.970 1.00 . B A . 328 THR C    1 1 
       18 37625 2 2 105 THR CA   C   9.541  11.991   3.373 1.00 . B A . 328 THR CA   1 1 
       18 37626 2 2 105 THR CB   C   8.987  12.951   2.324 1.00 . B A . 328 THR CB   1 1 
       18 37627 2 2 105 THR CG2  C   7.547  12.653   2.074 1.00 . B A . 328 THR CG2  1 1 
       18 37628 2 2 105 THR H    H  11.430  12.554   2.725 1.00 . B A . 328 THR H    1 1 
       18 37629 2 2 105 THR HA   H   9.062  12.192   4.319 1.00 . B A . 328 THR HA   1 1 
       18 37630 2 2 105 THR HB   H   9.547  12.826   1.384 1.00 . B A . 328 THR HB   1 1 
       18 37631 2 2 105 THR HG1  H   9.328  14.284   3.735 1.00 . B A . 328 THR HG1  1 1 
       18 37632 2 2 105 THR HG21 H   7.108  13.465   1.521 1.00 . B A . 328 THR HG21 1 1 
       18 37633 2 2 105 THR HG22 H   7.047  12.533   3.020 1.00 . B A . 328 THR HG22 1 1 
       18 37634 2 2 105 THR HG23 H   7.476  11.742   1.502 1.00 . B A . 328 THR HG23 1 1 
       18 37635 2 2 105 THR N    N  10.956  12.190   3.497 1.00 . B A . 328 THR N    1 1 
       18 37636 2 2 105 THR O    O   8.380   9.898   3.474 1.00 . B A . 328 THR O    1 1 
       18 37637 2 2 105 THR OG1  O   9.127  14.295   2.793 1.00 . B A . 328 THR OG1  1 1 
       18 37638 2 2 106 PHE C    C  10.332   7.838   2.894 1.00 . B A . 329 PHE C    1 1 
       18 37639 2 2 106 PHE CA   C  10.130   8.739   1.670 1.00 . B A . 329 PHE CA   1 1 
       18 37640 2 2 106 PHE CB   C  11.260   8.576   0.666 1.00 . B A . 329 PHE CB   1 1 
       18 37641 2 2 106 PHE CD1  C  11.063   6.213  -0.043 1.00 . B A . 329 PHE CD1  1 1 
       18 37642 2 2 106 PHE CD2  C  12.965   6.890   1.214 1.00 . B A . 329 PHE CD2  1 1 
       18 37643 2 2 106 PHE CE1  C  11.535   4.918  -0.073 1.00 . B A . 329 PHE CE1  1 1 
       18 37644 2 2 106 PHE CE2  C  13.454   5.600   1.188 1.00 . B A . 329 PHE CE2  1 1 
       18 37645 2 2 106 PHE CG   C  11.775   7.195   0.600 1.00 . B A . 329 PHE CG   1 1 
       18 37646 2 2 106 PHE CZ   C  12.734   4.611   0.544 1.00 . B A . 329 PHE CZ   1 1 
       18 37647 2 2 106 PHE H    H  10.785  10.713   1.685 1.00 . B A . 329 PHE H    1 1 
       18 37648 2 2 106 PHE HA   H   9.184   8.516   1.197 1.00 . B A . 329 PHE HA   1 1 
       18 37649 2 2 106 PHE HB2  H  10.918   8.859  -0.315 1.00 . B A . 329 PHE HB2  1 1 
       18 37650 2 2 106 PHE HB3  H  12.075   9.222   0.955 1.00 . B A . 329 PHE HB3  1 1 
       18 37651 2 2 106 PHE HD1  H  10.126   6.471  -0.524 1.00 . B A . 329 PHE HD1  1 1 
       18 37652 2 2 106 PHE HD2  H  13.510   7.686   1.715 1.00 . B A . 329 PHE HD2  1 1 
       18 37653 2 2 106 PHE HE1  H  10.972   4.146  -0.579 1.00 . B A . 329 PHE HE1  1 1 
       18 37654 2 2 106 PHE HE2  H  14.391   5.364   1.670 1.00 . B A . 329 PHE HE2  1 1 
       18 37655 2 2 106 PHE HZ   H  13.108   3.598   0.523 1.00 . B A . 329 PHE HZ   1 1 
       18 37656 2 2 106 PHE N    N  10.123  10.103   2.080 1.00 . B A . 329 PHE N    1 1 
       18 37657 2 2 106 PHE O    O   9.597   6.879   3.101 1.00 . B A . 329 PHE O    1 1 
       18 37658 2 2 107 ASP C    C  10.452   7.421   5.880 1.00 . B A . 330 ASP C    1 1 
       18 37659 2 2 107 ASP CA   C  11.642   7.476   4.950 1.00 . B A . 330 ASP CA   1 1 
       18 37660 2 2 107 ASP CB   C  12.780   8.201   5.651 1.00 . B A . 330 ASP CB   1 1 
       18 37661 2 2 107 ASP CG   C  13.336   7.431   6.833 1.00 . B A . 330 ASP CG   1 1 
       18 37662 2 2 107 ASP H    H  11.861   8.982   3.475 1.00 . B A . 330 ASP H    1 1 
       18 37663 2 2 107 ASP HA   H  11.948   6.471   4.705 1.00 . B A . 330 ASP HA   1 1 
       18 37664 2 2 107 ASP HB2  H  13.559   8.369   4.943 1.00 . B A . 330 ASP HB2  1 1 
       18 37665 2 2 107 ASP HB3  H  12.420   9.161   6.007 1.00 . B A . 330 ASP HB3  1 1 
       18 37666 2 2 107 ASP N    N  11.317   8.196   3.714 1.00 . B A . 330 ASP N    1 1 
       18 37667 2 2 107 ASP O    O  10.244   6.451   6.604 1.00 . B A . 330 ASP O    1 1 
       18 37668 2 2 107 ASP OD1  O  12.968   7.755   7.980 1.00 . B A . 330 ASP OD1  1 1 
       18 37669 2 2 107 ASP OD2  O  14.147   6.504   6.623 1.00 . B A . 330 ASP OD2  1 1 
       18 37670 2 2 108 SER C    C   7.482   7.636   6.317 1.00 . B A . 331 SER C    1 1 
       18 37671 2 2 108 SER CA   C   8.546   8.635   6.704 1.00 . B A . 331 SER CA   1 1 
       18 37672 2 2 108 SER CB   C   8.011  10.062   6.541 1.00 . B A . 331 SER CB   1 1 
       18 37673 2 2 108 SER H    H   9.869   9.168   5.165 1.00 . B A . 331 SER H    1 1 
       18 37674 2 2 108 SER HA   H   8.858   8.471   7.725 1.00 . B A . 331 SER HA   1 1 
       18 37675 2 2 108 SER HB2  H   8.756  10.656   6.047 1.00 . B A . 331 SER HB2  1 1 
       18 37676 2 2 108 SER HB3  H   7.126  10.052   5.925 1.00 . B A . 331 SER HB3  1 1 
       18 37677 2 2 108 SER HG   H   8.414  10.479   8.416 1.00 . B A . 331 SER HG   1 1 
       18 37678 2 2 108 SER N    N   9.681   8.474   5.832 1.00 . B A . 331 SER N    1 1 
       18 37679 2 2 108 SER O    O   6.935   6.902   7.141 1.00 . B A . 331 SER O    1 1 
       18 37680 2 2 108 SER OG   O   7.698  10.656   7.791 1.00 . B A . 331 SER OG   1 1 
       18 37681 2 2 109 LEU C    C   6.410   5.629   3.809 1.00 . B A . 332 LEU C    1 1 
       18 37682 2 2 109 LEU CA   C   6.092   6.946   4.477 1.00 . B A . 332 LEU CA   1 1 
       18 37683 2 2 109 LEU CB   C   5.474   7.904   3.487 1.00 . B A . 332 LEU CB   1 1 
       18 37684 2 2 109 LEU CD1  C   5.317  10.314   2.924 1.00 . B A . 332 LEU CD1  1 1 
       18 37685 2 2 109 LEU CD2  C   4.213   9.486   4.933 1.00 . B A . 332 LEU CD2  1 1 
       18 37686 2 2 109 LEU CG   C   5.388   9.315   4.020 1.00 . B A . 332 LEU CG   1 1 
       18 37687 2 2 109 LEU H    H   7.807   8.138   4.439 1.00 . B A . 332 LEU H    1 1 
       18 37688 2 2 109 LEU HA   H   5.406   6.764   5.261 1.00 . B A . 332 LEU HA   1 1 
       18 37689 2 2 109 LEU HB2  H   6.085   7.909   2.596 1.00 . B A . 332 LEU HB2  1 1 
       18 37690 2 2 109 LEU HB3  H   4.488   7.569   3.244 1.00 . B A . 332 LEU HB3  1 1 
       18 37691 2 2 109 LEU HD11 H   5.865   9.953   2.068 1.00 . B A . 332 LEU HD11 1 1 
       18 37692 2 2 109 LEU HD12 H   5.771  11.227   3.284 1.00 . B A . 332 LEU HD12 1 1 
       18 37693 2 2 109 LEU HD13 H   4.277  10.490   2.662 1.00 . B A . 332 LEU HD13 1 1 
       18 37694 2 2 109 LEU HD21 H   3.306   9.246   4.394 1.00 . B A . 332 LEU HD21 1 1 
       18 37695 2 2 109 LEU HD22 H   4.179  10.515   5.266 1.00 . B A . 332 LEU HD22 1 1 
       18 37696 2 2 109 LEU HD23 H   4.328   8.830   5.776 1.00 . B A . 332 LEU HD23 1 1 
       18 37697 2 2 109 LEU HG   H   6.274   9.518   4.579 1.00 . B A . 332 LEU HG   1 1 
       18 37698 2 2 109 LEU N    N   7.227   7.625   5.034 1.00 . B A . 332 LEU N    1 1 
       18 37699 2 2 109 LEU O    O   5.916   4.586   4.219 1.00 . B A . 332 LEU O    1 1 
       18 37700 2 2 110 TYR C    C   8.549   3.723   2.077 1.00 . B A . 333 TYR C    1 1 
       18 37701 2 2 110 TYR CA   C   7.300   4.556   1.871 1.00 . B A . 333 TYR CA   1 1 
       18 37702 2 2 110 TYR CB   C   7.242   5.106   0.475 1.00 . B A . 333 TYR CB   1 1 
       18 37703 2 2 110 TYR CD1  C   4.768   5.187   0.094 1.00 . B A . 333 TYR CD1  1 1 
       18 37704 2 2 110 TYR CD2  C   5.948   7.250   0.114 1.00 . B A . 333 TYR CD2  1 1 
       18 37705 2 2 110 TYR CE1  C   3.589   5.853  -0.141 1.00 . B A . 333 TYR CE1  1 1 
       18 37706 2 2 110 TYR CE2  C   4.767   7.927  -0.119 1.00 . B A . 333 TYR CE2  1 1 
       18 37707 2 2 110 TYR CG   C   5.964   5.865   0.224 1.00 . B A . 333 TYR CG   1 1 
       18 37708 2 2 110 TYR CZ   C   3.591   7.220  -0.245 1.00 . B A . 333 TYR CZ   1 1 
       18 37709 2 2 110 TYR H    H   7.798   6.448   2.621 1.00 . B A . 333 TYR H    1 1 
       18 37710 2 2 110 TYR HA   H   6.429   3.931   2.016 1.00 . B A . 333 TYR HA   1 1 
       18 37711 2 2 110 TYR HB2  H   8.073   5.777   0.316 1.00 . B A . 333 TYR HB2  1 1 
       18 37712 2 2 110 TYR HB3  H   7.293   4.293  -0.233 1.00 . B A . 333 TYR HB3  1 1 
       18 37713 2 2 110 TYR HD1  H   4.768   4.113   0.175 1.00 . B A . 333 TYR HD1  1 1 
       18 37714 2 2 110 TYR HD2  H   6.872   7.798   0.212 1.00 . B A . 333 TYR HD2  1 1 
       18 37715 2 2 110 TYR HE1  H   2.667   5.301  -0.240 1.00 . B A . 333 TYR HE1  1 1 
       18 37716 2 2 110 TYR HE2  H   4.768   9.005  -0.202 1.00 . B A . 333 TYR HE2  1 1 
       18 37717 2 2 110 TYR HH   H   1.752   7.631   0.161 1.00 . B A . 333 TYR HH   1 1 
       18 37718 2 2 110 TYR N    N   7.219   5.667   2.780 1.00 . B A . 333 TYR N    1 1 
       18 37719 2 2 110 TYR O    O   8.693   2.675   1.459 1.00 . B A . 333 TYR O    1 1 
       18 37720 2 2 110 TYR OH   O   2.417   7.879  -0.499 1.00 . B A . 333 TYR OH   1 1 
       18 37721 2 2 111 ARG C    C  10.240   2.040   3.696 1.00 . B A . 334 ARG C    1 1 
       18 37722 2 2 111 ARG CA   C  10.639   3.441   3.276 1.00 . B A . 334 ARG CA   1 1 
       18 37723 2 2 111 ARG CB   C  11.352   4.187   4.389 1.00 . B A . 334 ARG CB   1 1 
       18 37724 2 2 111 ARG CD   C  11.231   3.641   6.829 1.00 . B A . 334 ARG CD   1 1 
       18 37725 2 2 111 ARG CG   C  11.844   3.290   5.487 1.00 . B A . 334 ARG CG   1 1 
       18 37726 2 2 111 ARG CZ   C  11.601   3.111   9.209 1.00 . B A . 334 ARG CZ   1 1 
       18 37727 2 2 111 ARG H    H   9.380   5.111   3.287 1.00 . B A . 334 ARG H    1 1 
       18 37728 2 2 111 ARG HA   H  11.282   3.385   2.411 1.00 . B A . 334 ARG HA   1 1 
       18 37729 2 2 111 ARG HB2  H  12.203   4.704   3.967 1.00 . B A . 334 ARG HB2  1 1 
       18 37730 2 2 111 ARG HB3  H  10.667   4.918   4.814 1.00 . B A . 334 ARG HB3  1 1 
       18 37731 2 2 111 ARG HD2  H  11.448   4.661   7.047 1.00 . B A . 334 ARG HD2  1 1 
       18 37732 2 2 111 ARG HD3  H  10.167   3.514   6.764 1.00 . B A . 334 ARG HD3  1 1 
       18 37733 2 2 111 ARG HE   H  12.269   2.013   7.667 1.00 . B A . 334 ARG HE   1 1 
       18 37734 2 2 111 ARG HG2  H  11.573   2.281   5.236 1.00 . B A . 334 ARG HG2  1 1 
       18 37735 2 2 111 ARG HG3  H  12.901   3.380   5.543 1.00 . B A . 334 ARG HG3  1 1 
       18 37736 2 2 111 ARG HH11 H  10.462   4.756   8.878 1.00 . B A . 334 ARG HH11 1 1 
       18 37737 2 2 111 ARG HH12 H  10.772   4.397  10.545 1.00 . B A . 334 ARG HH12 1 1 
       18 37738 2 2 111 ARG HH21 H  12.703   1.540   9.874 1.00 . B A . 334 ARG HH21 1 1 
       18 37739 2 2 111 ARG HH22 H  12.055   2.567  11.111 1.00 . B A . 334 ARG HH22 1 1 
       18 37740 2 2 111 ARG N    N   9.460   4.197   2.928 1.00 . B A . 334 ARG N    1 1 
       18 37741 2 2 111 ARG NE   N  11.752   2.815   7.917 1.00 . B A . 334 ARG NE   1 1 
       18 37742 2 2 111 ARG NH1  N  10.888   4.172   9.572 1.00 . B A . 334 ARG NH1  1 1 
       18 37743 2 2 111 ARG NH2  N  12.163   2.344  10.137 1.00 . B A . 334 ARG NH2  1 1 
       18 37744 2 2 111 ARG O    O  10.865   1.049   3.321 1.00 . B A . 334 ARG O    1 1 
       18 37745 2 2 112 GLN C    C   7.023   1.130   4.457 1.00 . B A . 335 GLN C    1 1 
       18 37746 2 2 112 GLN CA   C   8.465   0.812   4.738 1.00 . B A . 335 GLN CA   1 1 
       18 37747 2 2 112 GLN CB   C   8.633   0.380   6.162 1.00 . B A . 335 GLN CB   1 1 
       18 37748 2 2 112 GLN CD   C  10.072  -0.880   7.782 1.00 . B A . 335 GLN CD   1 1 
       18 37749 2 2 112 GLN CG   C   9.890  -0.422   6.366 1.00 . B A . 335 GLN CG   1 1 
       18 37750 2 2 112 GLN H    H   8.925   2.799   4.960 1.00 . B A . 335 GLN H    1 1 
       18 37751 2 2 112 GLN HA   H   8.822   0.031   4.081 1.00 . B A . 335 GLN HA   1 1 
       18 37752 2 2 112 GLN HB2  H   8.668   1.249   6.790 1.00 . B A . 335 GLN HB2  1 1 
       18 37753 2 2 112 GLN HB3  H   7.799  -0.206   6.431 1.00 . B A . 335 GLN HB3  1 1 
       18 37754 2 2 112 GLN HE21 H  10.757   0.891   8.189 1.00 . B A . 335 GLN HE21 1 1 
       18 37755 2 2 112 GLN HE22 H  10.701  -0.208   9.524 1.00 . B A . 335 GLN HE22 1 1 
       18 37756 2 2 112 GLN HG2  H   9.838  -1.289   5.727 1.00 . B A . 335 GLN HG2  1 1 
       18 37757 2 2 112 GLN HG3  H  10.737   0.182   6.082 1.00 . B A . 335 GLN HG3  1 1 
       18 37758 2 2 112 GLN N    N   9.203   1.993   4.499 1.00 . B A . 335 GLN N    1 1 
       18 37759 2 2 112 GLN NE2  N  10.561   0.021   8.581 1.00 . B A . 335 GLN NE2  1 1 
       18 37760 2 2 112 GLN O    O   6.431   1.959   5.152 1.00 . B A . 335 GLN O    1 1 
       18 37761 2 2 112 GLN OE1  O   9.746  -2.000   8.151 1.00 . B A . 335 GLN OE1  1 1 
       18 37762 2 2 113 ARG C    C   4.196  -0.283   3.367 1.00 . B A . 336 ARG C    1 1 
       18 37763 2 2 113 ARG CA   C   5.098   0.886   3.093 1.00 . B A . 336 ARG CA   1 1 
       18 37764 2 2 113 ARG CB   C   5.008   1.285   1.615 1.00 . B A . 336 ARG CB   1 1 
       18 37765 2 2 113 ARG CD   C   2.581   1.922   1.924 1.00 . B A . 336 ARG CD   1 1 
       18 37766 2 2 113 ARG CG   C   3.922   2.315   1.336 1.00 . B A . 336 ARG CG   1 1 
       18 37767 2 2 113 ARG CZ   C   0.241   2.201   1.255 1.00 . B A . 336 ARG CZ   1 1 
       18 37768 2 2 113 ARG H    H   6.826  -0.314   3.080 1.00 . B A . 336 ARG H    1 1 
       18 37769 2 2 113 ARG HA   H   4.799   1.714   3.717 1.00 . B A . 336 ARG HA   1 1 
       18 37770 2 2 113 ARG HB2  H   5.960   1.694   1.293 1.00 . B A . 336 ARG HB2  1 1 
       18 37771 2 2 113 ARG HB3  H   4.793   0.401   1.032 1.00 . B A . 336 ARG HB3  1 1 
       18 37772 2 2 113 ARG HD2  H   2.659   0.934   2.340 1.00 . B A . 336 ARG HD2  1 1 
       18 37773 2 2 113 ARG HD3  H   2.338   2.615   2.712 1.00 . B A . 336 ARG HD3  1 1 
       18 37774 2 2 113 ARG HE   H   1.737   1.728   0.012 1.00 . B A . 336 ARG HE   1 1 
       18 37775 2 2 113 ARG HG2  H   4.218   3.247   1.783 1.00 . B A . 336 ARG HG2  1 1 
       18 37776 2 2 113 ARG HG3  H   3.816   2.436   0.269 1.00 . B A . 336 ARG HG3  1 1 
       18 37777 2 2 113 ARG HH11 H   0.618   2.505   3.221 1.00 . B A . 336 ARG HH11 1 1 
       18 37778 2 2 113 ARG HH12 H  -1.034   2.725   2.748 1.00 . B A . 336 ARG HH12 1 1 
       18 37779 2 2 113 ARG HH21 H  -0.448   1.949  -0.632 1.00 . B A . 336 ARG HH21 1 1 
       18 37780 2 2 113 ARG HH22 H  -1.644   2.392   0.543 1.00 . B A . 336 ARG HH22 1 1 
       18 37781 2 2 113 ARG N    N   6.436   0.504   3.466 1.00 . B A . 336 ARG N    1 1 
       18 37782 2 2 113 ARG NE   N   1.504   1.936   0.944 1.00 . B A . 336 ARG NE   1 1 
       18 37783 2 2 113 ARG NH1  N  -0.086   2.493   2.506 1.00 . B A . 336 ARG NH1  1 1 
       18 37784 2 2 113 ARG NH2  N  -0.691   2.172   0.318 1.00 . B A . 336 ARG NH2  1 1 
       18 37785 2 2 113 ARG O    O   4.408  -1.359   2.831 1.00 . B A . 336 ARG O    1 1 
       18 37786 2 2 114 ARG C    C   1.187  -1.328   3.610 1.00 . B A . 337 ARG C    1 1 
       18 37787 2 2 114 ARG CA   C   2.357  -1.224   4.537 1.00 . B A . 337 ARG CA   1 1 
       18 37788 2 2 114 ARG CB   C   1.867  -1.106   5.949 1.00 . B A . 337 ARG CB   1 1 
       18 37789 2 2 114 ARG CD   C   2.833  -1.548   8.153 1.00 . B A . 337 ARG CD   1 1 
       18 37790 2 2 114 ARG CG   C   2.974  -0.766   6.887 1.00 . B A . 337 ARG CG   1 1 
       18 37791 2 2 114 ARG CZ   C   3.493  -1.300  10.533 1.00 . B A . 337 ARG CZ   1 1 
       18 37792 2 2 114 ARG H    H   3.049   0.726   4.689 1.00 . B A . 337 ARG H    1 1 
       18 37793 2 2 114 ARG HA   H   2.947  -2.125   4.457 1.00 . B A . 337 ARG HA   1 1 
       18 37794 2 2 114 ARG HB2  H   1.112  -0.336   6.005 1.00 . B A . 337 ARG HB2  1 1 
       18 37795 2 2 114 ARG HB3  H   1.444  -2.049   6.255 1.00 . B A . 337 ARG HB3  1 1 
       18 37796 2 2 114 ARG HD2  H   1.781  -1.699   8.329 1.00 . B A . 337 ARG HD2  1 1 
       18 37797 2 2 114 ARG HD3  H   3.310  -2.503   8.011 1.00 . B A . 337 ARG HD3  1 1 
       18 37798 2 2 114 ARG HE   H   3.933  -0.006   9.072 1.00 . B A . 337 ARG HE   1 1 
       18 37799 2 2 114 ARG HG2  H   3.908  -1.019   6.411 1.00 . B A . 337 ARG HG2  1 1 
       18 37800 2 2 114 ARG HG3  H   2.945   0.290   7.110 1.00 . B A . 337 ARG HG3  1 1 
       18 37801 2 2 114 ARG HH11 H   2.244  -2.862  10.194 1.00 . B A . 337 ARG HH11 1 1 
       18 37802 2 2 114 ARG HH12 H   2.841  -2.716  11.819 1.00 . B A . 337 ARG HH12 1 1 
       18 37803 2 2 114 ARG HH21 H   4.671   0.201  11.217 1.00 . B A . 337 ARG HH21 1 1 
       18 37804 2 2 114 ARG HH22 H   4.199  -0.973  12.403 1.00 . B A . 337 ARG HH22 1 1 
       18 37805 2 2 114 ARG N    N   3.205  -0.114   4.211 1.00 . B A . 337 ARG N    1 1 
       18 37806 2 2 114 ARG NE   N   3.468  -0.852   9.278 1.00 . B A . 337 ARG NE   1 1 
       18 37807 2 2 114 ARG NH1  N   2.805  -2.375  10.875 1.00 . B A . 337 ARG NH1  1 1 
       18 37808 2 2 114 ARG NH2  N   4.175  -0.639  11.458 1.00 . B A . 337 ARG NH2  1 1 
       18 37809 2 2 114 ARG O    O   0.590  -0.335   3.192 1.00 . B A . 337 ARG O    1 1 
       18 37810 2 2 115 ILE C    C  -1.085  -3.927   3.011 1.00 . B A . 338 ILE C    1 1 
       18 37811 2 2 115 ILE CA   C  -0.166  -2.902   2.380 1.00 . B A . 338 ILE CA   1 1 
       18 37812 2 2 115 ILE CB   C   0.494  -3.475   1.127 1.00 . B A . 338 ILE CB   1 1 
       18 37813 2 2 115 ILE CD1  C   2.551  -2.903  -0.169 1.00 . B A . 338 ILE CD1  1 1 
       18 37814 2 2 115 ILE CG1  C   1.293  -2.390   0.468 1.00 . B A . 338 ILE CG1  1 1 
       18 37815 2 2 115 ILE CG2  C  -0.494  -4.061   0.139 1.00 . B A . 338 ILE CG2  1 1 
       18 37816 2 2 115 ILE H    H   1.345  -3.288   3.765 1.00 . B A . 338 ILE H    1 1 
       18 37817 2 2 115 ILE HA   H  -0.703  -2.024   2.104 1.00 . B A . 338 ILE HA   1 1 
       18 37818 2 2 115 ILE HB   H   1.158  -4.251   1.436 1.00 . B A . 338 ILE HB   1 1 
       18 37819 2 2 115 ILE HD11 H   3.217  -3.266   0.603 1.00 . B A . 338 ILE HD11 1 1 
       18 37820 2 2 115 ILE HD12 H   3.032  -2.105  -0.709 1.00 . B A . 338 ILE HD12 1 1 
       18 37821 2 2 115 ILE HD13 H   2.304  -3.707  -0.842 1.00 . B A . 338 ILE HD13 1 1 
       18 37822 2 2 115 ILE HG12 H   0.685  -1.915  -0.287 1.00 . B A . 338 ILE HG12 1 1 
       18 37823 2 2 115 ILE HG13 H   1.560  -1.667   1.206 1.00 . B A . 338 ILE HG13 1 1 
       18 37824 2 2 115 ILE HG21 H   0.051  -4.387  -0.752 1.00 . B A . 338 ILE HG21 1 1 
       18 37825 2 2 115 ILE HG22 H  -1.236  -3.313  -0.133 1.00 . B A . 338 ILE HG22 1 1 
       18 37826 2 2 115 ILE HG23 H  -0.975  -4.915   0.590 1.00 . B A . 338 ILE HG23 1 1 
       18 37827 2 2 115 ILE N    N   0.866  -2.551   3.323 1.00 . B A . 338 ILE N    1 1 
       18 37828 2 2 115 ILE O    O  -0.624  -4.993   3.409 1.00 . B A . 338 ILE O    1 1 
       18 37829 2 2 116 ILE C    C  -4.012  -5.231   2.530 1.00 . B A . 339 ILE C    1 1 
       18 37830 2 2 116 ILE CA   C  -3.289  -4.586   3.669 1.00 . B A . 339 ILE CA   1 1 
       18 37831 2 2 116 ILE CB   C  -4.277  -4.020   4.708 1.00 . B A . 339 ILE CB   1 1 
       18 37832 2 2 116 ILE CD1  C  -4.783  -4.266   7.182 1.00 . B A . 339 ILE CD1  1 1 
       18 37833 2 2 116 ILE CG1  C  -3.782  -4.451   6.079 1.00 . B A . 339 ILE CG1  1 1 
       18 37834 2 2 116 ILE CG2  C  -5.714  -4.502   4.470 1.00 . B A . 339 ILE CG2  1 1 
       18 37835 2 2 116 ILE H    H  -2.701  -2.748   2.825 1.00 . B A . 339 ILE H    1 1 
       18 37836 2 2 116 ILE HA   H  -2.704  -5.345   4.171 1.00 . B A . 339 ILE HA   1 1 
       18 37837 2 2 116 ILE HB   H  -4.259  -2.944   4.649 1.00 . B A . 339 ILE HB   1 1 
       18 37838 2 2 116 ILE HD11 H  -4.322  -4.505   8.125 1.00 . B A . 339 ILE HD11 1 1 
       18 37839 2 2 116 ILE HD12 H  -5.620  -4.931   7.006 1.00 . B A . 339 ILE HD12 1 1 
       18 37840 2 2 116 ILE HD13 H  -5.123  -3.245   7.190 1.00 . B A . 339 ILE HD13 1 1 
       18 37841 2 2 116 ILE HG12 H  -3.527  -5.501   6.043 1.00 . B A . 339 ILE HG12 1 1 
       18 37842 2 2 116 ILE HG13 H  -2.899  -3.889   6.321 1.00 . B A . 339 ILE HG13 1 1 
       18 37843 2 2 116 ILE HG21 H  -6.366  -4.105   5.236 1.00 . B A . 339 ILE HG21 1 1 
       18 37844 2 2 116 ILE HG22 H  -5.742  -5.580   4.501 1.00 . B A . 339 ILE HG22 1 1 
       18 37845 2 2 116 ILE HG23 H  -6.049  -4.163   3.504 1.00 . B A . 339 ILE HG23 1 1 
       18 37846 2 2 116 ILE N    N  -2.361  -3.612   3.145 1.00 . B A . 339 ILE N    1 1 
       18 37847 2 2 116 ILE O    O  -4.679  -4.565   1.750 1.00 . B A . 339 ILE O    1 1 
       18 37848 2 2 117 PHE C    C  -5.783  -7.814   1.897 1.00 . B A . 340 PHE C    1 1 
       18 37849 2 2 117 PHE CA   C  -4.492  -7.261   1.360 1.00 . B A . 340 PHE CA   1 1 
       18 37850 2 2 117 PHE CB   C  -3.593  -8.390   0.873 1.00 . B A . 340 PHE CB   1 1 
       18 37851 2 2 117 PHE CD1  C  -1.244  -7.578   1.246 1.00 . B A . 340 PHE CD1  1 1 
       18 37852 2 2 117 PHE CD2  C  -2.017  -7.834  -0.994 1.00 . B A . 340 PHE CD2  1 1 
       18 37853 2 2 117 PHE CE1  C  -0.023  -7.127   0.773 1.00 . B A . 340 PHE CE1  1 1 
       18 37854 2 2 117 PHE CE2  C  -0.800  -7.390  -1.464 1.00 . B A . 340 PHE CE2  1 1 
       18 37855 2 2 117 PHE CG   C  -2.255  -7.935   0.365 1.00 . B A . 340 PHE CG   1 1 
       18 37856 2 2 117 PHE CZ   C   0.239  -7.152  -0.564 1.00 . B A . 340 PHE CZ   1 1 
       18 37857 2 2 117 PHE H    H  -3.324  -7.018   3.079 1.00 . B A . 340 PHE H    1 1 
       18 37858 2 2 117 PHE HA   H  -4.704  -6.584   0.547 1.00 . B A . 340 PHE HA   1 1 
       18 37859 2 2 117 PHE HB2  H  -3.419  -9.075   1.687 1.00 . B A . 340 PHE HB2  1 1 
       18 37860 2 2 117 PHE HB3  H  -4.091  -8.916   0.073 1.00 . B A . 340 PHE HB3  1 1 
       18 37861 2 2 117 PHE HD1  H  -1.416  -7.653   2.309 1.00 . B A . 340 PHE HD1  1 1 
       18 37862 2 2 117 PHE HD2  H  -2.796  -8.113  -1.690 1.00 . B A . 340 PHE HD2  1 1 
       18 37863 2 2 117 PHE HE1  H   0.760  -6.840   1.461 1.00 . B A . 340 PHE HE1  1 1 
       18 37864 2 2 117 PHE HE2  H  -0.623  -7.314  -2.521 1.00 . B A . 340 PHE HE2  1 1 
       18 37865 2 2 117 PHE HZ   H   1.209  -6.853  -0.920 1.00 . B A . 340 PHE HZ   1 1 
       18 37866 2 2 117 PHE N    N  -3.850  -6.521   2.413 1.00 . B A . 340 PHE N    1 1 
       18 37867 2 2 117 PHE O    O  -5.782  -8.773   2.651 1.00 . B A . 340 PHE O    1 1 
       18 37868 2 2 118 LYS C    C  -9.211  -7.381   1.004 1.00 . B A . 341 LYS C    1 1 
       18 37869 2 2 118 LYS CA   C  -8.151  -7.504   2.082 1.00 . B A . 341 LYS CA   1 1 
       18 37870 2 2 118 LYS CB   C  -8.458  -6.617   3.253 1.00 . B A . 341 LYS CB   1 1 
       18 37871 2 2 118 LYS CD   C -10.151  -6.115   4.981 1.00 . B A . 341 LYS CD   1 1 
       18 37872 2 2 118 LYS CE   C -11.101  -5.201   4.251 1.00 . B A . 341 LYS CE   1 1 
       18 37873 2 2 118 LYS CG   C  -9.635  -7.135   4.015 1.00 . B A . 341 LYS CG   1 1 
       18 37874 2 2 118 LYS H    H  -6.835  -6.547   0.801 1.00 . B A . 341 LYS H    1 1 
       18 37875 2 2 118 LYS HA   H  -8.133  -8.516   2.429 1.00 . B A . 341 LYS HA   1 1 
       18 37876 2 2 118 LYS HB2  H  -7.603  -6.599   3.913 1.00 . B A . 341 LYS HB2  1 1 
       18 37877 2 2 118 LYS HB3  H  -8.662  -5.627   2.921 1.00 . B A . 341 LYS HB3  1 1 
       18 37878 2 2 118 LYS HD2  H -10.664  -6.611   5.789 1.00 . B A . 341 LYS HD2  1 1 
       18 37879 2 2 118 LYS HD3  H  -9.317  -5.537   5.361 1.00 . B A . 341 LYS HD3  1 1 
       18 37880 2 2 118 LYS HE2  H -10.523  -4.481   3.692 1.00 . B A . 341 LYS HE2  1 1 
       18 37881 2 2 118 LYS HE3  H -11.677  -5.813   3.566 1.00 . B A . 341 LYS HE3  1 1 
       18 37882 2 2 118 LYS HG2  H -10.419  -7.378   3.312 1.00 . B A . 341 LYS HG2  1 1 
       18 37883 2 2 118 LYS HG3  H  -9.338  -8.018   4.536 1.00 . B A . 341 LYS HG3  1 1 
       18 37884 2 2 118 LYS HZ1  H -12.632  -5.157   5.667 1.00 . B A . 341 LYS HZ1  1 1 
       18 37885 2 2 118 LYS HZ2  H -12.618  -3.822   4.629 1.00 . B A . 341 LYS HZ2  1 1 
       18 37886 2 2 118 LYS HZ3  H -11.475  -3.938   5.868 1.00 . B A . 341 LYS HZ3  1 1 
       18 37887 2 2 118 LYS N    N  -6.872  -7.183   1.534 1.00 . B A . 341 LYS N    1 1 
       18 37888 2 2 118 LYS NZ   N -12.019  -4.479   5.168 1.00 . B A . 341 LYS NZ   1 1 
       18 37889 2 2 118 LYS O    O  -9.654  -6.276   0.690 1.00 . B A . 341 LYS O    1 1 
       18 37890 2 2 119 PRO C    C -11.869  -7.818  -0.387 1.00 . B A . 342 PRO C    1 1 
       18 37891 2 2 119 PRO CA   C -10.587  -8.591  -0.668 1.00 . B A . 342 PRO CA   1 1 
       18 37892 2 2 119 PRO CB   C -10.944 -10.074  -0.739 1.00 . B A . 342 PRO CB   1 1 
       18 37893 2 2 119 PRO CD   C  -8.953  -9.828   0.612 1.00 . B A . 342 PRO CD   1 1 
       18 37894 2 2 119 PRO CG   C  -9.981 -10.808   0.135 1.00 . B A . 342 PRO CG   1 1 
       18 37895 2 2 119 PRO HA   H -10.188  -8.282  -1.618 1.00 . B A . 342 PRO HA   1 1 
       18 37896 2 2 119 PRO HB2  H -11.954 -10.201  -0.383 1.00 . B A . 342 PRO HB2  1 1 
       18 37897 2 2 119 PRO HB3  H -10.890 -10.414  -1.760 1.00 . B A . 342 PRO HB3  1 1 
       18 37898 2 2 119 PRO HD2  H  -8.755  -9.985   1.657 1.00 . B A . 342 PRO HD2  1 1 
       18 37899 2 2 119 PRO HD3  H  -8.046  -9.928   0.035 1.00 . B A . 342 PRO HD3  1 1 
       18 37900 2 2 119 PRO HG2  H -10.508 -11.229   0.979 1.00 . B A . 342 PRO HG2  1 1 
       18 37901 2 2 119 PRO HG3  H  -9.509 -11.596  -0.433 1.00 . B A . 342 PRO HG3  1 1 
       18 37902 2 2 119 PRO N    N  -9.573  -8.519   0.384 1.00 . B A . 342 PRO N    1 1 
       18 37903 2 2 119 PRO O    O -12.092  -7.269   0.693 1.00 . B A . 342 PRO O    1 1 
       18 37904 2 2 120 GLU C    C -15.056  -8.244  -1.896 1.00 . B A . 343 GLU C    1 1 
       18 37905 2 2 120 GLU CA   C -14.055  -7.294  -1.267 1.00 . B A . 343 GLU CA   1 1 
       18 37906 2 2 120 GLU CB   C -14.107  -5.964  -1.985 1.00 . B A . 343 GLU CB   1 1 
       18 37907 2 2 120 GLU CD   C -13.507  -3.517  -1.914 1.00 . B A . 343 GLU CD   1 1 
       18 37908 2 2 120 GLU CG   C -13.193  -4.902  -1.399 1.00 . B A . 343 GLU CG   1 1 
       18 37909 2 2 120 GLU H    H -12.565  -8.456  -2.119 1.00 . B A . 343 GLU H    1 1 
       18 37910 2 2 120 GLU HA   H -14.296  -7.155  -0.224 1.00 . B A . 343 GLU HA   1 1 
       18 37911 2 2 120 GLU HB2  H -13.829  -6.130  -3.008 1.00 . B A . 343 GLU HB2  1 1 
       18 37912 2 2 120 GLU HB3  H -15.112  -5.604  -1.956 1.00 . B A . 343 GLU HB3  1 1 
       18 37913 2 2 120 GLU HG2  H -13.305  -4.904  -0.326 1.00 . B A . 343 GLU HG2  1 1 
       18 37914 2 2 120 GLU HG3  H -12.173  -5.144  -1.655 1.00 . B A . 343 GLU HG3  1 1 
       18 37915 2 2 120 GLU N    N -12.751  -7.884  -1.361 1.00 . B A . 343 GLU N    1 1 
       18 37916 2 2 120 GLU O    O -15.094  -8.401  -3.115 1.00 . B A . 343 GLU O    1 1 
       18 37917 2 2 120 GLU OE1  O -14.334  -2.815  -1.293 1.00 . B A . 343 GLU OE1  1 1 
       18 37918 2 2 120 GLU OE2  O -12.922  -3.122  -2.946 1.00 . B A . 343 GLU OE2  1 1 
       18 37919 2 2 121 ASP C    C -16.359 -10.942  -2.358 1.00 . B A . 344 ASP C    1 1 
       18 37920 2 2 121 ASP CA   C -16.886  -9.811  -1.462 1.00 . B A . 344 ASP CA   1 1 
       18 37921 2 2 121 ASP CB   C -18.001  -9.068  -2.177 1.00 . B A . 344 ASP CB   1 1 
       18 37922 2 2 121 ASP CG   C -19.146  -9.970  -2.587 1.00 . B A . 344 ASP CG   1 1 
       18 37923 2 2 121 ASP H    H -15.730  -8.681  -0.099 1.00 . B A . 344 ASP H    1 1 
       18 37924 2 2 121 ASP HA   H -17.295 -10.251  -0.570 1.00 . B A . 344 ASP HA   1 1 
       18 37925 2 2 121 ASP HB2  H -18.387  -8.296  -1.530 1.00 . B A . 344 ASP HB2  1 1 
       18 37926 2 2 121 ASP HB3  H -17.589  -8.620  -3.060 1.00 . B A . 344 ASP HB3  1 1 
       18 37927 2 2 121 ASP N    N -15.842  -8.870  -1.048 1.00 . B A . 344 ASP N    1 1 
       18 37928 2 2 121 ASP O    O -16.374 -10.846  -3.589 1.00 . B A . 344 ASP O    1 1 
       18 37929 2 2 121 ASP OD1  O -19.274 -10.270  -3.795 1.00 . B A . 344 ASP OD1  1 1 
       18 37930 2 2 121 ASP OD2  O -19.905 -10.411  -1.700 1.00 . B A . 344 ASP OD2  1 1 
       18 37931 2 2 122 LEU C    C -16.927 -14.018  -2.641 1.00 . B A . 345 LEU C    1 1 
       18 37932 2 2 122 LEU CA   C -15.614 -13.259  -2.444 1.00 . B A . 345 LEU CA   1 1 
       18 37933 2 2 122 LEU CB   C -14.648 -14.181  -1.679 1.00 . B A . 345 LEU CB   1 1 
       18 37934 2 2 122 LEU CD1  C -12.652 -13.546  -3.038 1.00 . B A . 345 LEU CD1  1 1 
       18 37935 2 2 122 LEU CD2  C -12.960 -12.590  -0.751 1.00 . B A . 345 LEU CD2  1 1 
       18 37936 2 2 122 LEU CG   C -13.174 -13.788  -1.638 1.00 . B A . 345 LEU CG   1 1 
       18 37937 2 2 122 LEU H    H -15.693 -11.941  -0.781 1.00 . B A . 345 LEU H    1 1 
       18 37938 2 2 122 LEU HA   H -15.187 -13.015  -3.404 1.00 . B A . 345 LEU HA   1 1 
       18 37939 2 2 122 LEU HB2  H -14.997 -14.264  -0.663 1.00 . B A . 345 LEU HB2  1 1 
       18 37940 2 2 122 LEU HB3  H -14.706 -15.154  -2.137 1.00 . B A . 345 LEU HB3  1 1 
       18 37941 2 2 122 LEU HD11 H -11.569 -13.495  -3.023 1.00 . B A . 345 LEU HD11 1 1 
       18 37942 2 2 122 LEU HD12 H -13.048 -12.616  -3.413 1.00 . B A . 345 LEU HD12 1 1 
       18 37943 2 2 122 LEU HD13 H -12.971 -14.360  -3.673 1.00 . B A . 345 LEU HD13 1 1 
       18 37944 2 2 122 LEU HD21 H -13.566 -11.770  -1.109 1.00 . B A . 345 LEU HD21 1 1 
       18 37945 2 2 122 LEU HD22 H -11.913 -12.312  -0.772 1.00 . B A . 345 LEU HD22 1 1 
       18 37946 2 2 122 LEU HD23 H -13.247 -12.841   0.262 1.00 . B A . 345 LEU HD23 1 1 
       18 37947 2 2 122 LEU HG   H -12.609 -14.611  -1.220 1.00 . B A . 345 LEU HG   1 1 
       18 37948 2 2 122 LEU N    N -15.880 -12.005  -1.731 1.00 . B A . 345 LEU N    1 1 
       18 37949 2 2 122 LEU O    O -18.003 -13.470  -2.405 1.00 . B A . 345 LEU O    1 1 
       18 37950 2 2 123 SER C    C -18.341 -16.451  -1.611 1.00 . B A . 346 SER C    1 1 
       18 37951 2 2 123 SER CA   C -18.010 -16.153  -3.046 1.00 . B A . 346 SER CA   1 1 
       18 37952 2 2 123 SER CB   C -17.715 -17.485  -3.731 1.00 . B A . 346 SER CB   1 1 
       18 37953 2 2 123 SER H    H -15.994 -15.612  -3.420 1.00 . B A . 346 SER H    1 1 
       18 37954 2 2 123 SER HA   H -18.829 -15.662  -3.515 1.00 . B A . 346 SER HA   1 1 
       18 37955 2 2 123 SER HB2  H -16.958 -17.345  -4.487 1.00 . B A . 346 SER HB2  1 1 
       18 37956 2 2 123 SER HB3  H -17.356 -18.189  -2.971 1.00 . B A . 346 SER HB3  1 1 
       18 37957 2 2 123 SER HG   H -19.420 -17.319  -4.691 1.00 . B A . 346 SER HG   1 1 
       18 37958 2 2 123 SER N    N -16.845 -15.275  -3.069 1.00 . B A . 346 SER N    1 1 
       18 37959 2 2 123 SER O    O -19.486 -16.387  -1.156 1.00 . B A . 346 SER O    1 1 
       18 37960 2 2 123 SER OG   O -18.878 -18.032  -4.332 1.00 . B A . 346 SER OG   1 1 
       18 37961 2 2 124 LEU C    C -16.971 -16.117   1.403 1.00 . B A . 347 LEU C    1 1 
       18 37962 2 2 124 LEU CA   C -17.331 -17.229   0.421 1.00 . B A . 347 LEU CA   1 1 
       18 37963 2 2 124 LEU CB   C -16.435 -18.475   0.577 1.00 . B A . 347 LEU CB   1 1 
       18 37964 2 2 124 LEU CD1  C -15.299 -19.081  -1.607 1.00 . B A . 347 LEU CD1  1 1 
       18 37965 2 2 124 LEU CD2  C -14.350 -17.252  -0.237 1.00 . B A . 347 LEU CD2  1 1 
       18 37966 2 2 124 LEU CG   C -15.089 -18.570  -0.192 1.00 . B A . 347 LEU CG   1 1 
       18 37967 2 2 124 LEU H    H -16.420 -16.672  -1.346 1.00 . B A . 347 LEU H    1 1 
       18 37968 2 2 124 LEU HA   H -18.352 -17.523   0.614 1.00 . B A . 347 LEU HA   1 1 
       18 37969 2 2 124 LEU HB2  H -16.216 -18.581   1.613 1.00 . B A . 347 LEU HB2  1 1 
       18 37970 2 2 124 LEU HB3  H -17.025 -19.315   0.270 1.00 . B A . 347 LEU HB3  1 1 
       18 37971 2 2 124 LEU HD11 H -15.983 -19.915  -1.594 1.00 . B A . 347 LEU HD11 1 1 
       18 37972 2 2 124 LEU HD12 H -14.352 -19.404  -2.014 1.00 . B A . 347 LEU HD12 1 1 
       18 37973 2 2 124 LEU HD13 H -15.699 -18.291  -2.219 1.00 . B A . 347 LEU HD13 1 1 
       18 37974 2 2 124 LEU HD21 H -14.779 -16.629  -1.004 1.00 . B A . 347 LEU HD21 1 1 
       18 37975 2 2 124 LEU HD22 H -13.307 -17.428  -0.455 1.00 . B A . 347 LEU HD22 1 1 
       18 37976 2 2 124 LEU HD23 H -14.441 -16.755   0.717 1.00 . B A . 347 LEU HD23 1 1 
       18 37977 2 2 124 LEU HG   H -14.456 -19.283   0.317 1.00 . B A . 347 LEU HG   1 1 
       18 37978 2 2 124 LEU N    N -17.284 -16.764  -0.922 1.00 . B A . 347 LEU N    1 1 
       18 37979 2 2 124 LEU O    O -17.605 -16.047   2.472 1.00 . B A . 347 LEU O    1 1 
       18 37980 2 2 124 LEU OXT  O -16.107 -15.279   1.070 1.00 . B A . 347 LEU OXT  1 1 
       19 37981 1 1   1 ALA C    C  -0.073   6.054   5.136 1.00 . A B .   1 ALA C    1 1 
       19 37982 1 1   1 ALA CA   C   1.370   6.545   5.170 1.00 . A B .   1 ALA CA   1 1 
       19 37983 1 1   1 ALA CB   C   2.149   5.953   4.002 1.00 . A B .   1 ALA CB   1 1 
       19 37984 1 1   1 ALA H1   H   3.001   6.564   6.474 1.00 . A B .   1 ALA H1   1 1 
       19 37985 1 1   1 ALA H2   H   2.040   5.185   6.608 1.00 . A B .   1 ALA H2   1 1 
       19 37986 1 1   1 ALA H3   H   1.506   6.649   7.250 1.00 . A B .   1 ALA H3   1 1 
       19 37987 1 1   1 ALA HA   H   1.373   7.623   5.056 1.00 . A B .   1 ALA HA   1 1 
       19 37988 1 1   1 ALA HB1  H   2.014   4.882   3.983 1.00 . A B .   1 ALA HB1  1 1 
       19 37989 1 1   1 ALA HB2  H   3.196   6.179   4.120 1.00 . A B .   1 ALA HB2  1 1 
       19 37990 1 1   1 ALA HB3  H   1.791   6.380   3.075 1.00 . A B .   1 ALA HB3  1 1 
       19 37991 1 1   1 ALA N    N   2.024   6.211   6.461 1.00 . A B .   1 ALA N    1 1 
       19 37992 1 1   1 ALA O    O  -0.733   6.118   4.101 1.00 . A B .   1 ALA O    1 1 
       19 37993 1 1   2 ASP C    C  -2.150   3.809   5.600 1.00 . A B .   2 ASP C    1 1 
       19 37994 1 1   2 ASP CA   C  -1.899   5.044   6.464 1.00 . A B .   2 ASP CA   1 1 
       19 37995 1 1   2 ASP CB   C  -2.935   6.127   6.153 1.00 . A B .   2 ASP CB   1 1 
       19 37996 1 1   2 ASP CG   C  -4.345   5.685   6.490 1.00 . A B .   2 ASP CG   1 1 
       19 37997 1 1   2 ASP H    H   0.060   5.544   7.062 1.00 . A B .   2 ASP H    1 1 
       19 37998 1 1   2 ASP HA   H  -2.002   4.756   7.499 1.00 . A B .   2 ASP HA   1 1 
       19 37999 1 1   2 ASP HB2  H  -2.705   7.014   6.723 1.00 . A B .   2 ASP HB2  1 1 
       19 38000 1 1   2 ASP HB3  H  -2.893   6.360   5.099 1.00 . A B .   2 ASP HB3  1 1 
       19 38001 1 1   2 ASP N    N  -0.536   5.556   6.289 1.00 . A B .   2 ASP N    1 1 
       19 38002 1 1   2 ASP O    O  -2.581   3.930   4.459 1.00 . A B .   2 ASP O    1 1 
       19 38003 1 1   2 ASP OD1  O  -4.613   5.381   7.673 1.00 . A B .   2 ASP OD1  1 1 
       19 38004 1 1   2 ASP OD2  O  -5.196   5.652   5.581 1.00 . A B .   2 ASP OD2  1 1 
       19 38005 1 1   3 PRO C    C  -3.272   1.232   4.593 1.00 . A B .   3 PRO C    1 1 
       19 38006 1 1   3 PRO CA   C  -1.995   1.320   5.421 1.00 . A B .   3 PRO CA   1 1 
       19 38007 1 1   3 PRO CB   C  -2.002   0.280   6.544 1.00 . A B .   3 PRO CB   1 1 
       19 38008 1 1   3 PRO CD   C  -1.453   2.388   7.544 1.00 . A B .   3 PRO CD   1 1 
       19 38009 1 1   3 PRO CG   C  -1.203   0.904   7.632 1.00 . A B .   3 PRO CG   1 1 
       19 38010 1 1   3 PRO HA   H  -1.142   1.154   4.779 1.00 . A B .   3 PRO HA   1 1 
       19 38011 1 1   3 PRO HB2  H  -3.017   0.085   6.859 1.00 . A B .   3 PRO HB2  1 1 
       19 38012 1 1   3 PRO HB3  H  -1.542  -0.633   6.196 1.00 . A B .   3 PRO HB3  1 1 
       19 38013 1 1   3 PRO HD2  H  -2.237   2.674   8.226 1.00 . A B .   3 PRO HD2  1 1 
       19 38014 1 1   3 PRO HD3  H  -0.548   2.934   7.759 1.00 . A B .   3 PRO HD3  1 1 
       19 38015 1 1   3 PRO HG2  H  -1.530   0.526   8.589 1.00 . A B .   3 PRO HG2  1 1 
       19 38016 1 1   3 PRO HG3  H  -0.156   0.692   7.487 1.00 . A B .   3 PRO HG3  1 1 
       19 38017 1 1   3 PRO N    N  -1.874   2.599   6.148 1.00 . A B .   3 PRO N    1 1 
       19 38018 1 1   3 PRO O    O  -4.370   1.460   5.107 1.00 . A B .   3 PRO O    1 1 
       19 38019 1 1   4 LEU C    C  -4.841  -0.392   2.106 1.00 . A B .   4 LEU C    1 1 
       19 38020 1 1   4 LEU CA   C  -4.262   0.981   2.398 1.00 . A B .   4 LEU CA   1 1 
       19 38021 1 1   4 LEU CB   C  -3.841   1.643   1.088 1.00 . A B .   4 LEU CB   1 1 
       19 38022 1 1   4 LEU CD1  C  -5.951   2.960   0.683 1.00 . A B .   4 LEU CD1  1 1 
       19 38023 1 1   4 LEU CD2  C  -4.441   2.396  -1.230 1.00 . A B .   4 LEU CD2  1 1 
       19 38024 1 1   4 LEU CG   C  -4.985   1.929   0.110 1.00 . A B .   4 LEU CG   1 1 
       19 38025 1 1   4 LEU H    H  -2.266   0.554   2.986 1.00 . A B .   4 LEU H    1 1 
       19 38026 1 1   4 LEU HA   H  -5.022   1.587   2.867 1.00 . A B .   4 LEU HA   1 1 
       19 38027 1 1   4 LEU HB2  H  -3.344   2.576   1.318 1.00 . A B .   4 LEU HB2  1 1 
       19 38028 1 1   4 LEU HB3  H  -3.134   0.993   0.596 1.00 . A B .   4 LEU HB3  1 1 
       19 38029 1 1   4 LEU HD11 H  -6.727   3.164  -0.039 1.00 . A B .   4 LEU HD11 1 1 
       19 38030 1 1   4 LEU HD12 H  -5.418   3.871   0.906 1.00 . A B .   4 LEU HD12 1 1 
       19 38031 1 1   4 LEU HD13 H  -6.396   2.573   1.589 1.00 . A B .   4 LEU HD13 1 1 
       19 38032 1 1   4 LEU HD21 H  -3.868   3.302  -1.093 1.00 . A B .   4 LEU HD21 1 1 
       19 38033 1 1   4 LEU HD22 H  -5.261   2.590  -1.903 1.00 . A B .   4 LEU HD22 1 1 
       19 38034 1 1   4 LEU HD23 H  -3.805   1.631  -1.648 1.00 . A B .   4 LEU HD23 1 1 
       19 38035 1 1   4 LEU HG   H  -5.536   1.017  -0.056 1.00 . A B .   4 LEU HG   1 1 
       19 38036 1 1   4 LEU N    N  -3.135   0.894   3.315 1.00 . A B .   4 LEU N    1 1 
       19 38037 1 1   4 LEU O    O  -4.123  -1.392   2.115 1.00 . A B .   4 LEU O    1 1 
       19 38038 1 1   5 VAL C    C  -6.607  -2.030   0.053 1.00 . A B .   5 VAL C    1 1 
       19 38039 1 1   5 VAL CA   C  -6.831  -1.653   1.510 1.00 . A B .   5 VAL CA   1 1 
       19 38040 1 1   5 VAL CB   C  -8.348  -1.532   1.780 1.00 . A B .   5 VAL CB   1 1 
       19 38041 1 1   5 VAL CG1  C  -9.087  -2.773   1.294 1.00 . A B .   5 VAL CG1  1 1 
       19 38042 1 1   5 VAL CG2  C  -8.606  -1.291   3.261 1.00 . A B .   5 VAL CG2  1 1 
       19 38043 1 1   5 VAL H    H  -6.645   0.416   1.843 1.00 . A B .   5 VAL H    1 1 
       19 38044 1 1   5 VAL HA   H  -6.436  -2.437   2.139 1.00 . A B .   5 VAL HA   1 1 
       19 38045 1 1   5 VAL HB   H  -8.722  -0.681   1.229 1.00 . A B .   5 VAL HB   1 1 
       19 38046 1 1   5 VAL HG11 H  -9.002  -2.844   0.219 1.00 . A B .   5 VAL HG11 1 1 
       19 38047 1 1   5 VAL HG12 H -10.129  -2.705   1.568 1.00 . A B .   5 VAL HG12 1 1 
       19 38048 1 1   5 VAL HG13 H  -8.653  -3.649   1.744 1.00 . A B .   5 VAL HG13 1 1 
       19 38049 1 1   5 VAL HG21 H  -9.669  -1.236   3.437 1.00 . A B .   5 VAL HG21 1 1 
       19 38050 1 1   5 VAL HG22 H  -8.143  -0.360   3.558 1.00 . A B .   5 VAL HG22 1 1 
       19 38051 1 1   5 VAL HG23 H  -8.185  -2.101   3.837 1.00 . A B .   5 VAL HG23 1 1 
       19 38052 1 1   5 VAL N    N  -6.139  -0.421   1.835 1.00 . A B .   5 VAL N    1 1 
       19 38053 1 1   5 VAL O    O  -7.175  -1.419  -0.858 1.00 . A B .   5 VAL O    1 1 
       19 38054 1 1   6 ILE C    C  -6.440  -4.868  -1.521 1.00 . A B .   6 ILE C    1 1 
       19 38055 1 1   6 ILE CA   C  -5.575  -3.613  -1.459 1.00 . A B .   6 ILE CA   1 1 
       19 38056 1 1   6 ILE CB   C  -4.092  -3.929  -1.787 1.00 . A B .   6 ILE CB   1 1 
       19 38057 1 1   6 ILE CD1  C  -4.161  -3.556  -4.284 1.00 . A B .   6 ILE CD1  1 1 
       19 38058 1 1   6 ILE CG1  C  -3.984  -4.559  -3.175 1.00 . A B .   6 ILE CG1  1 1 
       19 38059 1 1   6 ILE CG2  C  -3.453  -4.818  -0.749 1.00 . A B .   6 ILE CG2  1 1 
       19 38060 1 1   6 ILE H    H  -5.210  -3.342   0.597 1.00 . A B .   6 ILE H    1 1 
       19 38061 1 1   6 ILE HA   H  -5.943  -2.912  -2.196 1.00 . A B .   6 ILE HA   1 1 
       19 38062 1 1   6 ILE HB   H  -3.545  -2.999  -1.788 1.00 . A B .   6 ILE HB   1 1 
       19 38063 1 1   6 ILE HD11 H  -3.297  -2.895  -4.306 1.00 . A B .   6 ILE HD11 1 1 
       19 38064 1 1   6 ILE HD12 H  -5.055  -2.976  -4.110 1.00 . A B .   6 ILE HD12 1 1 
       19 38065 1 1   6 ILE HD13 H  -4.244  -4.069  -5.224 1.00 . A B .   6 ILE HD13 1 1 
       19 38066 1 1   6 ILE HG12 H  -3.008  -5.002  -3.286 1.00 . A B .   6 ILE HG12 1 1 
       19 38067 1 1   6 ILE HG13 H  -4.742  -5.328  -3.287 1.00 . A B .   6 ILE HG13 1 1 
       19 38068 1 1   6 ILE HG21 H  -3.730  -4.479   0.238 1.00 . A B .   6 ILE HG21 1 1 
       19 38069 1 1   6 ILE HG22 H  -2.378  -4.775  -0.853 1.00 . A B .   6 ILE HG22 1 1 
       19 38070 1 1   6 ILE HG23 H  -3.785  -5.834  -0.891 1.00 . A B .   6 ILE HG23 1 1 
       19 38071 1 1   6 ILE N    N  -5.744  -3.008  -0.158 1.00 . A B .   6 ILE N    1 1 
       19 38072 1 1   6 ILE O    O  -6.158  -5.890  -0.898 1.00 . A B .   6 ILE O    1 1 
       19 38073 1 1   7 SER C    C  -8.435  -6.671  -3.491 1.00 . A B .   7 SER C    1 1 
       19 38074 1 1   7 SER CA   C  -8.563  -5.772  -2.274 1.00 . A B .   7 SER CA   1 1 
       19 38075 1 1   7 SER CB   C  -9.929  -5.099  -2.250 1.00 . A B .   7 SER CB   1 1 
       19 38076 1 1   7 SER H    H  -7.646  -3.919  -2.770 1.00 . A B .   7 SER H    1 1 
       19 38077 1 1   7 SER HA   H  -8.469  -6.384  -1.390 1.00 . A B .   7 SER HA   1 1 
       19 38078 1 1   7 SER HB2  H -10.684  -5.812  -2.541 1.00 . A B .   7 SER HB2  1 1 
       19 38079 1 1   7 SER HB3  H -10.132  -4.748  -1.250 1.00 . A B .   7 SER HB3  1 1 
       19 38080 1 1   7 SER HG   H -10.783  -3.474  -2.940 1.00 . A B .   7 SER HG   1 1 
       19 38081 1 1   7 SER N    N  -7.528  -4.742  -2.241 1.00 . A B .   7 SER N    1 1 
       19 38082 1 1   7 SER O    O  -8.948  -7.793  -3.504 1.00 . A B .   7 SER O    1 1 
       19 38083 1 1   7 SER OG   O  -9.982  -3.993  -3.138 1.00 . A B .   7 SER OG   1 1 
       19 38084 1 1   8 SER C    C  -6.224  -7.417  -5.964 1.00 . A B .   8 SER C    1 1 
       19 38085 1 1   8 SER CA   C  -7.628  -6.892  -5.755 1.00 . A B .   8 SER CA   1 1 
       19 38086 1 1   8 SER CB   C  -7.957  -5.938  -6.882 1.00 . A B .   8 SER CB   1 1 
       19 38087 1 1   8 SER H    H  -7.287  -5.325  -4.393 1.00 . A B .   8 SER H    1 1 
       19 38088 1 1   8 SER HA   H  -8.328  -7.711  -5.760 1.00 . A B .   8 SER HA   1 1 
       19 38089 1 1   8 SER HB2  H  -7.140  -5.239  -6.986 1.00 . A B .   8 SER HB2  1 1 
       19 38090 1 1   8 SER HB3  H  -8.079  -6.494  -7.801 1.00 . A B .   8 SER HB3  1 1 
       19 38091 1 1   8 SER HG   H  -9.059  -4.320  -6.918 1.00 . A B .   8 SER HG   1 1 
       19 38092 1 1   8 SER N    N  -7.739  -6.188  -4.497 1.00 . A B .   8 SER N    1 1 
       19 38093 1 1   8 SER O    O  -5.281  -6.969  -5.317 1.00 . A B .   8 SER O    1 1 
       19 38094 1 1   8 SER OG   O  -9.153  -5.229  -6.609 1.00 . A B .   8 SER OG   1 1 
       19 38095 1 1   9 GLY C    C  -4.814  -9.050  -8.814 1.00 . A B .   9 GLY C    1 1 
       19 38096 1 1   9 GLY CA   C  -4.805  -8.814  -7.316 1.00 . A B .   9 GLY CA   1 1 
       19 38097 1 1   9 GLY H    H  -6.911  -8.776  -7.251 1.00 . A B .   9 GLY H    1 1 
       19 38098 1 1   9 GLY HA2  H  -4.071  -8.054  -7.078 1.00 . A B .   9 GLY HA2  1 1 
       19 38099 1 1   9 GLY HA3  H  -4.542  -9.724  -6.809 1.00 . A B .   9 GLY HA3  1 1 
       19 38100 1 1   9 GLY N    N  -6.101  -8.367  -6.871 1.00 . A B .   9 GLY N    1 1 
       19 38101 1 1   9 GLY O    O  -5.165  -8.149  -9.577 1.00 . A B .   9 GLY O    1 1 
       19 38102 1 1  10 ASN C    C  -5.892 -10.471 -11.198 1.00 . A B .  10 ASN C    1 1 
       19 38103 1 1  10 ASN CA   C  -4.472 -10.586 -10.662 1.00 . A B .  10 ASN CA   1 1 
       19 38104 1 1  10 ASN CB   C  -3.948 -12.005 -10.896 1.00 . A B .  10 ASN CB   1 1 
       19 38105 1 1  10 ASN CG   C  -3.851 -12.359 -12.372 1.00 . A B .  10 ASN CG   1 1 
       19 38106 1 1  10 ASN H    H  -4.124 -10.909  -8.596 1.00 . A B .  10 ASN H    1 1 
       19 38107 1 1  10 ASN HA   H  -3.842  -9.884 -11.186 1.00 . A B .  10 ASN HA   1 1 
       19 38108 1 1  10 ASN HB2  H  -2.968 -12.101 -10.454 1.00 . A B .  10 ASN HB2  1 1 
       19 38109 1 1  10 ASN HB3  H  -4.620 -12.702 -10.426 1.00 . A B .  10 ASN HB3  1 1 
       19 38110 1 1  10 ASN HD21 H  -4.250 -14.266 -11.976 1.00 . A B .  10 ASN HD21 1 1 
       19 38111 1 1  10 ASN HD22 H  -3.987 -13.882 -13.644 1.00 . A B .  10 ASN HD22 1 1 
       19 38112 1 1  10 ASN N    N  -4.442 -10.246  -9.243 1.00 . A B .  10 ASN N    1 1 
       19 38113 1 1  10 ASN ND2  N  -4.051 -13.628 -12.696 1.00 . A B .  10 ASN ND2  1 1 
       19 38114 1 1  10 ASN O    O  -6.866 -10.700 -10.475 1.00 . A B .  10 ASN O    1 1 
       19 38115 1 1  10 ASN OD1  O  -3.613 -11.498 -13.217 1.00 . A B .  10 ASN OD1  1 1 
       19 38116 1 1  11 ASP C    C  -8.044 -11.122 -13.394 1.00 . A B .  11 ASP C    1 1 
       19 38117 1 1  11 ASP CA   C  -7.282  -9.840 -13.090 1.00 . A B .  11 ASP CA   1 1 
       19 38118 1 1  11 ASP CB   C  -7.089  -9.019 -14.364 1.00 . A B .  11 ASP CB   1 1 
       19 38119 1 1  11 ASP CG   C  -8.391  -8.455 -14.893 1.00 . A B .  11 ASP CG   1 1 
       19 38120 1 1  11 ASP H    H  -5.179 -10.087 -13.014 1.00 . A B .  11 ASP H    1 1 
       19 38121 1 1  11 ASP HA   H  -7.859  -9.260 -12.387 1.00 . A B .  11 ASP HA   1 1 
       19 38122 1 1  11 ASP HB2  H  -6.422  -8.199 -14.156 1.00 . A B .  11 ASP HB2  1 1 
       19 38123 1 1  11 ASP HB3  H  -6.657  -9.645 -15.128 1.00 . A B .  11 ASP HB3  1 1 
       19 38124 1 1  11 ASP N    N  -5.996 -10.131 -12.472 1.00 . A B .  11 ASP N    1 1 
       19 38125 1 1  11 ASP O    O  -9.243 -11.094 -13.666 1.00 . A B .  11 ASP O    1 1 
       19 38126 1 1  11 ASP OD1  O  -8.902  -7.476 -14.308 1.00 . A B .  11 ASP OD1  1 1 
       19 38127 1 1  11 ASP OD2  O  -8.905  -8.978 -15.906 1.00 . A B .  11 ASP OD2  1 1 
       19 38128 1 1  12 ARG C    C  -8.725 -13.642 -14.807 1.00 . A B .  12 ARG C    1 1 
       19 38129 1 1  12 ARG CA   C  -7.917 -13.572 -13.517 1.00 . A B .  12 ARG CA   1 1 
       19 38130 1 1  12 ARG CB   C  -8.779 -13.893 -12.306 1.00 . A B .  12 ARG CB   1 1 
       19 38131 1 1  12 ARG CD   C  -8.919 -13.426  -9.845 1.00 . A B .  12 ARG CD   1 1 
       19 38132 1 1  12 ARG CG   C  -8.007 -13.701 -11.018 1.00 . A B .  12 ARG CG   1 1 
       19 38133 1 1  12 ARG CZ   C -10.960 -12.031  -9.775 1.00 . A B .  12 ARG CZ   1 1 
       19 38134 1 1  12 ARG H    H  -6.401 -12.194 -13.024 1.00 . A B .  12 ARG H    1 1 
       19 38135 1 1  12 ARG HA   H  -7.118 -14.290 -13.574 1.00 . A B .  12 ARG HA   1 1 
       19 38136 1 1  12 ARG HB2  H  -9.638 -13.236 -12.298 1.00 . A B .  12 ARG HB2  1 1 
       19 38137 1 1  12 ARG HB3  H  -9.108 -14.918 -12.362 1.00 . A B .  12 ARG HB3  1 1 
       19 38138 1 1  12 ARG HD2  H  -9.617 -14.242  -9.740 1.00 . A B .  12 ARG HD2  1 1 
       19 38139 1 1  12 ARG HD3  H  -8.310 -13.351  -8.960 1.00 . A B .  12 ARG HD3  1 1 
       19 38140 1 1  12 ARG HE   H  -9.142 -11.387 -10.322 1.00 . A B .  12 ARG HE   1 1 
       19 38141 1 1  12 ARG HG2  H  -7.431 -14.587 -10.822 1.00 . A B .  12 ARG HG2  1 1 
       19 38142 1 1  12 ARG HG3  H  -7.338 -12.862 -11.141 1.00 . A B .  12 ARG HG3  1 1 
       19 38143 1 1  12 ARG HH11 H -11.252 -13.972  -9.260 1.00 . A B .  12 ARG HH11 1 1 
       19 38144 1 1  12 ARG HH12 H -12.655 -12.956  -9.156 1.00 . A B .  12 ARG HH12 1 1 
       19 38145 1 1  12 ARG HH21 H -11.007 -10.055 -10.240 1.00 . A B .  12 ARG HH21 1 1 
       19 38146 1 1  12 ARG HH22 H -12.530 -10.744  -9.774 1.00 . A B .  12 ARG HH22 1 1 
       19 38147 1 1  12 ARG N    N  -7.333 -12.250 -13.303 1.00 . A B .  12 ARG N    1 1 
       19 38148 1 1  12 ARG NE   N  -9.657 -12.171 -10.017 1.00 . A B .  12 ARG NE   1 1 
       19 38149 1 1  12 ARG NH1  N -11.681 -13.071  -9.373 1.00 . A B .  12 ARG NH1  1 1 
       19 38150 1 1  12 ARG NH2  N -11.544 -10.848  -9.938 1.00 . A B .  12 ARG NH2  1 1 
       19 38151 1 1  12 ARG O    O  -8.492 -12.879 -15.746 1.00 . A B .  12 ARG O    1 1 
       19 38152 1 1  13 ALA C    C -11.973 -14.911 -15.452 1.00 . A B .  13 ALA C    1 1 
       19 38153 1 1  13 ALA CA   C -10.559 -14.700 -15.972 1.00 . A B .  13 ALA CA   1 1 
       19 38154 1 1  13 ALA CB   C -10.153 -15.828 -16.908 1.00 . A B .  13 ALA CB   1 1 
       19 38155 1 1  13 ALA H    H  -9.674 -15.254 -14.137 1.00 . A B .  13 ALA H    1 1 
       19 38156 1 1  13 ALA HA   H -10.524 -13.772 -16.524 1.00 . A B .  13 ALA HA   1 1 
       19 38157 1 1  13 ALA HB1  H  -9.157 -15.645 -17.284 1.00 . A B .  13 ALA HB1  1 1 
       19 38158 1 1  13 ALA HB2  H -10.847 -15.871 -17.735 1.00 . A B .  13 ALA HB2  1 1 
       19 38159 1 1  13 ALA HB3  H -10.172 -16.765 -16.374 1.00 . A B .  13 ALA HB3  1 1 
       19 38160 1 1  13 ALA N    N  -9.632 -14.593 -14.861 1.00 . A B .  13 ALA N    1 1 
       19 38161 1 1  13 ALA O    O -12.693 -13.911 -15.269 1.00 . A B .  13 ALA O    1 1 
       19 38162 1 1  13 ALA OXT  O -12.352 -16.076 -15.199 1.00 . A B .  13 ALA OXT  1 1 
       19 38163 2 2   1 HIS C    C -29.355  65.171  -3.267 1.00 . B A . 224 HIS C    1 1 
       19 38164 2 2   1 HIS CA   C -29.790  66.116  -4.383 1.00 . B A . 224 HIS CA   1 1 
       19 38165 2 2   1 HIS CB   C -28.825  66.012  -5.573 1.00 . B A . 224 HIS CB   1 1 
       19 38166 2 2   1 HIS CD2  C -28.690  63.448  -6.006 1.00 . B A . 224 HIS CD2  1 1 
       19 38167 2 2   1 HIS CE1  C -29.284  63.455  -8.114 1.00 . B A . 224 HIS CE1  1 1 
       19 38168 2 2   1 HIS CG   C -28.929  64.735  -6.357 1.00 . B A . 224 HIS CG   1 1 
       19 38169 2 2   1 HIS H1   H -30.115  68.159  -4.630 1.00 . B A . 224 HIS H1   1 1 
       19 38170 2 2   1 HIS H2   H -28.885  67.786  -3.534 1.00 . B A . 224 HIS H2   1 1 
       19 38171 2 2   1 HIS H3   H -30.501  67.581  -3.088 1.00 . B A . 224 HIS H3   1 1 
       19 38172 2 2   1 HIS HA   H -30.784  65.845  -4.704 1.00 . B A . 224 HIS HA   1 1 
       19 38173 2 2   1 HIS HB2  H -29.017  66.827  -6.253 1.00 . B A . 224 HIS HB2  1 1 
       19 38174 2 2   1 HIS HB3  H -27.812  66.092  -5.208 1.00 . B A . 224 HIS HB3  1 1 
       19 38175 2 2   1 HIS HD1  H -29.515  65.482  -8.239 1.00 . B A . 224 HIS HD1  1 1 
       19 38176 2 2   1 HIS HD2  H -28.375  63.097  -5.034 1.00 . B A . 224 HIS HD2  1 1 
       19 38177 2 2   1 HIS HE1  H -29.534  63.130  -9.111 1.00 . B A . 224 HIS HE1  1 1 
       19 38178 2 2   1 HIS HE2  H -28.978  61.693  -7.122 1.00 . B A . 224 HIS HE2  1 1 
       19 38179 2 2   1 HIS N    N -29.825  67.506  -3.876 1.00 . B A . 224 HIS N    1 1 
       19 38180 2 2   1 HIS ND1  N -29.296  64.702  -7.685 1.00 . B A . 224 HIS ND1  1 1 
       19 38181 2 2   1 HIS NE2  N -28.919  62.675  -7.116 1.00 . B A . 224 HIS NE2  1 1 
       19 38182 2 2   1 HIS O    O -28.166  64.884  -3.119 1.00 . B A . 224 HIS O    1 1 
       19 38183 2 2   2 MET C    C -29.245  64.435  -0.281 1.00 . B A . 225 MET C    1 1 
       19 38184 2 2   2 MET CA   C -30.084  63.784  -1.373 1.00 . B A . 225 MET CA   1 1 
       19 38185 2 2   2 MET CB   C -29.394  62.504  -1.849 1.00 . B A . 225 MET CB   1 1 
       19 38186 2 2   2 MET CE   C -28.888  59.378  -1.800 1.00 . B A . 225 MET CE   1 1 
       19 38187 2 2   2 MET CG   C -30.269  61.612  -2.711 1.00 . B A . 225 MET CG   1 1 
       19 38188 2 2   2 MET H    H -31.253  64.997  -2.659 1.00 . B A . 225 MET H    1 1 
       19 38189 2 2   2 MET HA   H -31.044  63.522  -0.955 1.00 . B A . 225 MET HA   1 1 
       19 38190 2 2   2 MET HB2  H -28.520  62.776  -2.422 1.00 . B A . 225 MET HB2  1 1 
       19 38191 2 2   2 MET HB3  H -29.082  61.938  -0.984 1.00 . B A . 225 MET HB3  1 1 
       19 38192 2 2   2 MET HE1  H -29.759  59.188  -1.194 1.00 . B A . 225 MET HE1  1 1 
       19 38193 2 2   2 MET HE2  H -28.210  60.025  -1.264 1.00 . B A . 225 MET HE2  1 1 
       19 38194 2 2   2 MET HE3  H -28.394  58.444  -2.021 1.00 . B A . 225 MET HE3  1 1 
       19 38195 2 2   2 MET HG2  H -31.109  61.278  -2.121 1.00 . B A . 225 MET HG2  1 1 
       19 38196 2 2   2 MET HG3  H -30.627  62.187  -3.552 1.00 . B A . 225 MET HG3  1 1 
       19 38197 2 2   2 MET N    N -30.330  64.706  -2.485 1.00 . B A . 225 MET N    1 1 
       19 38198 2 2   2 MET O    O -28.012  64.407  -0.326 1.00 . B A . 225 MET O    1 1 
       19 38199 2 2   2 MET SD   S -29.386  60.165  -3.332 1.00 . B A . 225 MET SD   1 1 
       19 38200 2 2   3 ARG C    C -29.070  64.552   2.951 1.00 . B A . 226 ARG C    1 1 
       19 38201 2 2   3 ARG CA   C -29.226  65.600   1.849 1.00 . B A . 226 ARG CA   1 1 
       19 38202 2 2   3 ARG CB   C -29.989  66.822   2.380 1.00 . B A . 226 ARG CB   1 1 
       19 38203 2 2   3 ARG CD   C -30.047  68.777   3.958 1.00 . B A . 226 ARG CD   1 1 
       19 38204 2 2   3 ARG CG   C -29.220  67.619   3.426 1.00 . B A . 226 ARG CG   1 1 
       19 38205 2 2   3 ARG CZ   C -29.811  70.668   5.516 1.00 . B A . 226 ARG CZ   1 1 
       19 38206 2 2   3 ARG H    H -30.895  65.030   0.673 1.00 . B A . 226 ARG H    1 1 
       19 38207 2 2   3 ARG HA   H -28.245  65.910   1.520 1.00 . B A . 226 ARG HA   1 1 
       19 38208 2 2   3 ARG HB2  H -30.216  67.479   1.555 1.00 . B A . 226 ARG HB2  1 1 
       19 38209 2 2   3 ARG HB3  H -30.915  66.487   2.825 1.00 . B A . 226 ARG HB3  1 1 
       19 38210 2 2   3 ARG HD2  H -30.314  69.422   3.134 1.00 . B A . 226 ARG HD2  1 1 
       19 38211 2 2   3 ARG HD3  H -30.946  68.384   4.411 1.00 . B A . 226 ARG HD3  1 1 
       19 38212 2 2   3 ARG HE   H -28.428  69.254   5.213 1.00 . B A . 226 ARG HE   1 1 
       19 38213 2 2   3 ARG HG2  H -28.965  66.965   4.245 1.00 . B A . 226 ARG HG2  1 1 
       19 38214 2 2   3 ARG HG3  H -28.318  68.007   2.977 1.00 . B A . 226 ARG HG3  1 1 
       19 38215 2 2   3 ARG HH11 H -31.562  70.635   4.495 1.00 . B A . 226 ARG HH11 1 1 
       19 38216 2 2   3 ARG HH12 H -31.377  71.957   5.601 1.00 . B A . 226 ARG HH12 1 1 
       19 38217 2 2   3 ARG HH21 H -28.176  70.995   6.667 1.00 . B A . 226 ARG HH21 1 1 
       19 38218 2 2   3 ARG HH22 H -29.461  72.146   6.851 1.00 . B A . 226 ARG HH22 1 1 
       19 38219 2 2   3 ARG N    N -29.914  65.010   0.707 1.00 . B A . 226 ARG N    1 1 
       19 38220 2 2   3 ARG NE   N -29.324  69.565   4.952 1.00 . B A . 226 ARG NE   1 1 
       19 38221 2 2   3 ARG NH1  N -31.013  71.121   5.178 1.00 . B A . 226 ARG NH1  1 1 
       19 38222 2 2   3 ARG NH2  N -29.092  71.324   6.413 1.00 . B A . 226 ARG NH2  1 1 
       19 38223 2 2   3 ARG O    O -29.645  64.673   4.035 1.00 . B A . 226 ARG O    1 1 
       19 38224 2 2   4 ALA C    C -26.654  61.936   3.496 1.00 . B A . 227 ALA C    1 1 
       19 38225 2 2   4 ALA CA   C -28.092  62.418   3.583 1.00 . B A . 227 ALA CA   1 1 
       19 38226 2 2   4 ALA CB   C -29.054  61.278   3.286 1.00 . B A . 227 ALA CB   1 1 
       19 38227 2 2   4 ALA H    H -27.876  63.478   1.772 1.00 . B A . 227 ALA H    1 1 
       19 38228 2 2   4 ALA HA   H -28.286  62.780   4.584 1.00 . B A . 227 ALA HA   1 1 
       19 38229 2 2   4 ALA HB1  H -28.863  60.901   2.294 1.00 . B A . 227 ALA HB1  1 1 
       19 38230 2 2   4 ALA HB2  H -30.071  61.640   3.344 1.00 . B A . 227 ALA HB2  1 1 
       19 38231 2 2   4 ALA HB3  H -28.910  60.487   4.006 1.00 . B A . 227 ALA HB3  1 1 
       19 38232 2 2   4 ALA N    N -28.311  63.511   2.651 1.00 . B A . 227 ALA N    1 1 
       19 38233 2 2   4 ALA O    O -26.352  60.957   2.811 1.00 . B A . 227 ALA O    1 1 
       19 38234 2 2   5 LEU C    C -24.057  61.134   5.053 1.00 . B A . 228 LEU C    1 1 
       19 38235 2 2   5 LEU CA   C -24.347  62.331   4.157 1.00 . B A . 228 LEU CA   1 1 
       19 38236 2 2   5 LEU CB   C -23.531  63.553   4.600 1.00 . B A . 228 LEU CB   1 1 
       19 38237 2 2   5 LEU CD1  C -21.693  63.319   2.904 1.00 . B A . 228 LEU CD1  1 1 
       19 38238 2 2   5 LEU CD2  C -21.321  64.664   4.982 1.00 . B A . 228 LEU CD2  1 1 
       19 38239 2 2   5 LEU CG   C -22.018  63.449   4.387 1.00 . B A . 228 LEU CG   1 1 
       19 38240 2 2   5 LEU H    H -26.082  63.392   4.730 1.00 . B A . 228 LEU H    1 1 
       19 38241 2 2   5 LEU HA   H -24.080  62.076   3.144 1.00 . B A . 228 LEU HA   1 1 
       19 38242 2 2   5 LEU HB2  H -23.887  64.411   4.051 1.00 . B A . 228 LEU HB2  1 1 
       19 38243 2 2   5 LEU HB3  H -23.712  63.720   5.652 1.00 . B A . 228 LEU HB3  1 1 
       19 38244 2 2   5 LEU HD11 H -22.068  64.184   2.376 1.00 . B A . 228 LEU HD11 1 1 
       19 38245 2 2   5 LEU HD12 H -22.156  62.428   2.507 1.00 . B A . 228 LEU HD12 1 1 
       19 38246 2 2   5 LEU HD13 H -20.622  63.256   2.773 1.00 . B A . 228 LEU HD13 1 1 
       19 38247 2 2   5 LEU HD21 H -20.254  64.577   4.838 1.00 . B A . 228 LEU HD21 1 1 
       19 38248 2 2   5 LEU HD22 H -21.538  64.724   6.040 1.00 . B A . 228 LEU HD22 1 1 
       19 38249 2 2   5 LEU HD23 H -21.678  65.557   4.493 1.00 . B A . 228 LEU HD23 1 1 
       19 38250 2 2   5 LEU HG   H -21.648  62.568   4.891 1.00 . B A . 228 LEU HG   1 1 
       19 38251 2 2   5 LEU N    N -25.769  62.641   4.183 1.00 . B A . 228 LEU N    1 1 
       19 38252 2 2   5 LEU O    O -23.128  60.367   4.803 1.00 . B A . 228 LEU O    1 1 
       19 38253 2 2   6 ALA C    C -26.005  59.016   7.024 1.00 . B A . 229 ALA C    1 1 
       19 38254 2 2   6 ALA CA   C -24.738  59.855   7.003 1.00 . B A . 229 ALA CA   1 1 
       19 38255 2 2   6 ALA CB   C -24.429  60.350   8.403 1.00 . B A . 229 ALA CB   1 1 
       19 38256 2 2   6 ALA H    H -25.587  61.630   6.236 1.00 . B A . 229 ALA H    1 1 
       19 38257 2 2   6 ALA HA   H -23.914  59.242   6.669 1.00 . B A . 229 ALA HA   1 1 
       19 38258 2 2   6 ALA HB1  H -23.499  60.896   8.395 1.00 . B A . 229 ALA HB1  1 1 
       19 38259 2 2   6 ALA HB2  H -24.348  59.505   9.072 1.00 . B A . 229 ALA HB2  1 1 
       19 38260 2 2   6 ALA HB3  H -25.226  60.997   8.737 1.00 . B A . 229 ALA HB3  1 1 
       19 38261 2 2   6 ALA N    N -24.873  60.973   6.086 1.00 . B A . 229 ALA N    1 1 
       19 38262 2 2   6 ALA O    O -26.971  59.355   7.709 1.00 . B A . 229 ALA O    1 1 
       19 38263 2 2   7 GLU C    C -26.991  56.024   7.422 1.00 . B A . 230 GLU C    1 1 
       19 38264 2 2   7 GLU CA   C -27.130  57.015   6.268 1.00 . B A . 230 GLU CA   1 1 
       19 38265 2 2   7 GLU CB   C -27.254  56.279   4.919 1.00 . B A . 230 GLU CB   1 1 
       19 38266 2 2   7 GLU CD   C -24.943  56.459   3.893 1.00 . B A . 230 GLU CD   1 1 
       19 38267 2 2   7 GLU CG   C -25.997  55.538   4.471 1.00 . B A . 230 GLU CG   1 1 
       19 38268 2 2   7 GLU H    H -25.238  57.741   5.697 1.00 . B A . 230 GLU H    1 1 
       19 38269 2 2   7 GLU HA   H -28.015  57.605   6.426 1.00 . B A . 230 GLU HA   1 1 
       19 38270 2 2   7 GLU HB2  H -28.056  55.559   4.991 1.00 . B A . 230 GLU HB2  1 1 
       19 38271 2 2   7 GLU HB3  H -27.507  57.001   4.155 1.00 . B A . 230 GLU HB3  1 1 
       19 38272 2 2   7 GLU HG2  H -25.575  55.031   5.325 1.00 . B A . 230 GLU HG2  1 1 
       19 38273 2 2   7 GLU HG3  H -26.270  54.808   3.721 1.00 . B A . 230 GLU HG3  1 1 
       19 38274 2 2   7 GLU N    N -26.010  57.932   6.268 1.00 . B A . 230 GLU N    1 1 
       19 38275 2 2   7 GLU O    O -25.959  55.370   7.582 1.00 . B A . 230 GLU O    1 1 
       19 38276 2 2   7 GLU OE1  O -24.040  56.878   4.646 1.00 . B A . 230 GLU OE1  1 1 
       19 38277 2 2   7 GLU OE2  O -25.013  56.770   2.686 1.00 . B A . 230 GLU OE2  1 1 
       19 38278 2 2   8 LEU C    C -28.063  53.611   9.032 1.00 . B A . 231 LEU C    1 1 
       19 38279 2 2   8 LEU CA   C -28.021  55.082   9.420 1.00 . B A . 231 LEU CA   1 1 
       19 38280 2 2   8 LEU CB   C -29.199  55.403  10.348 1.00 . B A . 231 LEU CB   1 1 
       19 38281 2 2   8 LEU CD1  C -29.275  57.924  10.180 1.00 . B A . 231 LEU CD1  1 1 
       19 38282 2 2   8 LEU CD2  C -30.165  56.776  12.208 1.00 . B A . 231 LEU CD2  1 1 
       19 38283 2 2   8 LEU CG   C -29.112  56.732  11.115 1.00 . B A . 231 LEU CG   1 1 
       19 38284 2 2   8 LEU H    H -28.836  56.462   8.039 1.00 . B A . 231 LEU H    1 1 
       19 38285 2 2   8 LEU HA   H -27.101  55.270   9.950 1.00 . B A . 231 LEU HA   1 1 
       19 38286 2 2   8 LEU HB2  H -30.099  55.415   9.754 1.00 . B A . 231 LEU HB2  1 1 
       19 38287 2 2   8 LEU HB3  H -29.282  54.603  11.070 1.00 . B A . 231 LEU HB3  1 1 
       19 38288 2 2   8 LEU HD11 H -28.476  57.927   9.453 1.00 . B A . 231 LEU HD11 1 1 
       19 38289 2 2   8 LEU HD12 H -29.244  58.838  10.753 1.00 . B A . 231 LEU HD12 1 1 
       19 38290 2 2   8 LEU HD13 H -30.224  57.853   9.672 1.00 . B A . 231 LEU HD13 1 1 
       19 38291 2 2   8 LEU HD21 H -30.114  57.727  12.717 1.00 . B A . 231 LEU HD21 1 1 
       19 38292 2 2   8 LEU HD22 H -29.986  55.979  12.915 1.00 . B A . 231 LEU HD22 1 1 
       19 38293 2 2   8 LEU HD23 H -31.144  56.656  11.768 1.00 . B A . 231 LEU HD23 1 1 
       19 38294 2 2   8 LEU HG   H -28.141  56.805  11.583 1.00 . B A . 231 LEU HG   1 1 
       19 38295 2 2   8 LEU N    N -28.032  55.937   8.238 1.00 . B A . 231 LEU N    1 1 
       19 38296 2 2   8 LEU O    O -27.434  52.771   9.675 1.00 . B A . 231 LEU O    1 1 
       19 38297 2 2   9 LEU C    C -27.792  51.567   6.568 1.00 . B A . 232 LEU C    1 1 
       19 38298 2 2   9 LEU CA   C -28.920  51.924   7.525 1.00 . B A . 232 LEU CA   1 1 
       19 38299 2 2   9 LEU CB   C -30.277  51.677   6.853 1.00 . B A . 232 LEU CB   1 1 
       19 38300 2 2   9 LEU CD1  C -31.249  50.731   8.971 1.00 . B A . 232 LEU CD1  1 1 
       19 38301 2 2   9 LEU CD2  C -31.874  53.042   8.245 1.00 . B A . 232 LEU CD2  1 1 
       19 38302 2 2   9 LEU CG   C -31.498  51.643   7.782 1.00 . B A . 232 LEU CG   1 1 
       19 38303 2 2   9 LEU H    H -29.261  54.012   7.484 1.00 . B A . 232 LEU H    1 1 
       19 38304 2 2   9 LEU HA   H -28.841  51.287   8.394 1.00 . B A . 232 LEU HA   1 1 
       19 38305 2 2   9 LEU HB2  H -30.432  52.455   6.123 1.00 . B A . 232 LEU HB2  1 1 
       19 38306 2 2   9 LEU HB3  H -30.224  50.731   6.335 1.00 . B A . 232 LEU HB3  1 1 
       19 38307 2 2   9 LEU HD11 H -30.474  51.152   9.594 1.00 . B A . 232 LEU HD11 1 1 
       19 38308 2 2   9 LEU HD12 H -30.938  49.759   8.617 1.00 . B A . 232 LEU HD12 1 1 
       19 38309 2 2   9 LEU HD13 H -32.158  50.632   9.545 1.00 . B A . 232 LEU HD13 1 1 
       19 38310 2 2   9 LEU HD21 H -31.037  53.491   8.758 1.00 . B A . 232 LEU HD21 1 1 
       19 38311 2 2   9 LEU HD22 H -32.717  52.982   8.915 1.00 . B A . 232 LEU HD22 1 1 
       19 38312 2 2   9 LEU HD23 H -32.136  53.645   7.387 1.00 . B A . 232 LEU HD23 1 1 
       19 38313 2 2   9 LEU HG   H -32.336  51.241   7.235 1.00 . B A . 232 LEU HG   1 1 
       19 38314 2 2   9 LEU N    N -28.795  53.299   7.975 1.00 . B A . 232 LEU N    1 1 
       19 38315 2 2   9 LEU O    O -28.001  51.425   5.365 1.00 . B A . 232 LEU O    1 1 
       19 38316 2 2  10 SER C    C -24.443  50.297   7.214 1.00 . B A . 233 SER C    1 1 
       19 38317 2 2  10 SER CA   C -25.426  51.058   6.336 1.00 . B A . 233 SER CA   1 1 
       19 38318 2 2  10 SER CB   C -24.769  52.295   5.726 1.00 . B A . 233 SER CB   1 1 
       19 38319 2 2  10 SER H    H -26.487  51.635   8.071 1.00 . B A . 233 SER H    1 1 
       19 38320 2 2  10 SER HA   H -25.755  50.406   5.542 1.00 . B A . 233 SER HA   1 1 
       19 38321 2 2  10 SER HB2  H -23.817  52.022   5.300 1.00 . B A . 233 SER HB2  1 1 
       19 38322 2 2  10 SER HB3  H -25.408  52.694   4.952 1.00 . B A . 233 SER HB3  1 1 
       19 38323 2 2  10 SER HG   H -25.375  53.807   6.828 1.00 . B A . 233 SER HG   1 1 
       19 38324 2 2  10 SER N    N -26.594  51.447   7.112 1.00 . B A . 233 SER N    1 1 
       19 38325 2 2  10 SER O    O -23.241  50.242   6.941 1.00 . B A . 233 SER O    1 1 
       19 38326 2 2  10 SER OG   O -24.558  53.299   6.707 1.00 . B A . 233 SER OG   1 1 
       19 38327 2 2  11 ASP C    C -23.987  47.510   8.819 1.00 . B A . 234 ASP C    1 1 
       19 38328 2 2  11 ASP CA   C -24.154  48.968   9.232 1.00 . B A . 234 ASP CA   1 1 
       19 38329 2 2  11 ASP CB   C -24.770  49.062  10.633 1.00 . B A . 234 ASP CB   1 1 
       19 38330 2 2  11 ASP CG   C -26.119  48.380  10.730 1.00 . B A . 234 ASP CG   1 1 
       19 38331 2 2  11 ASP H    H -25.951  49.704   8.384 1.00 . B A . 234 ASP H    1 1 
       19 38332 2 2  11 ASP HA   H -23.182  49.435   9.245 1.00 . B A . 234 ASP HA   1 1 
       19 38333 2 2  11 ASP HB2  H -24.103  48.596  11.342 1.00 . B A . 234 ASP HB2  1 1 
       19 38334 2 2  11 ASP HB3  H -24.894  50.104  10.894 1.00 . B A . 234 ASP HB3  1 1 
       19 38335 2 2  11 ASP N    N -24.974  49.685   8.263 1.00 . B A . 234 ASP N    1 1 
       19 38336 2 2  11 ASP O    O -23.655  46.647   9.633 1.00 . B A . 234 ASP O    1 1 
       19 38337 2 2  11 ASP OD1  O -26.240  47.391  11.488 1.00 . B A . 234 ASP OD1  1 1 
       19 38338 2 2  11 ASP OD2  O -27.064  48.813  10.035 1.00 . B A . 234 ASP OD2  1 1 
       19 38339 2 2  12 THR C    C -22.582  45.670   6.635 1.00 . B A . 235 THR C    1 1 
       19 38340 2 2  12 THR CA   C -24.046  45.923   6.984 1.00 . B A . 235 THR CA   1 1 
       19 38341 2 2  12 THR CB   C -24.923  45.756   5.730 1.00 . B A . 235 THR CB   1 1 
       19 38342 2 2  12 THR CG2  C -26.398  45.713   6.104 1.00 . B A . 235 THR CG2  1 1 
       19 38343 2 2  12 THR H    H -24.481  47.978   6.950 1.00 . B A . 235 THR H    1 1 
       19 38344 2 2  12 THR HA   H -24.363  45.204   7.724 1.00 . B A . 235 THR HA   1 1 
       19 38345 2 2  12 THR HB   H -24.660  44.827   5.244 1.00 . B A . 235 THR HB   1 1 
       19 38346 2 2  12 THR HG1  H -24.838  46.556   3.920 1.00 . B A . 235 THR HG1  1 1 
       19 38347 2 2  12 THR HG21 H -26.559  44.952   6.853 1.00 . B A . 235 THR HG21 1 1 
       19 38348 2 2  12 THR HG22 H -26.986  45.485   5.227 1.00 . B A . 235 THR HG22 1 1 
       19 38349 2 2  12 THR HG23 H -26.699  46.673   6.497 1.00 . B A . 235 THR HG23 1 1 
       19 38350 2 2  12 THR N    N -24.208  47.250   7.542 1.00 . B A . 235 THR N    1 1 
       19 38351 2 2  12 THR O    O -21.939  46.490   5.973 1.00 . B A . 235 THR O    1 1 
       19 38352 2 2  12 THR OG1  O -24.687  46.849   4.828 1.00 . B A . 235 THR OG1  1 1 
       19 38353 2 2  13 THR C    C -20.475  42.840   6.283 1.00 . B A . 236 THR C    1 1 
       19 38354 2 2  13 THR CA   C -20.654  44.231   6.880 1.00 . B A . 236 THR CA   1 1 
       19 38355 2 2  13 THR CB   C -19.871  44.334   8.204 1.00 . B A . 236 THR CB   1 1 
       19 38356 2 2  13 THR CG2  C -19.651  45.789   8.582 1.00 . B A . 236 THR CG2  1 1 
       19 38357 2 2  13 THR H    H -22.619  43.911   7.574 1.00 . B A . 236 THR H    1 1 
       19 38358 2 2  13 THR HA   H -20.248  44.960   6.194 1.00 . B A . 236 THR HA   1 1 
       19 38359 2 2  13 THR HB   H -18.909  43.859   8.076 1.00 . B A . 236 THR HB   1 1 
       19 38360 2 2  13 THR HG1  H -21.023  42.881   8.894 1.00 . B A . 236 THR HG1  1 1 
       19 38361 2 2  13 THR HG21 H -19.157  46.299   7.769 1.00 . B A . 236 THR HG21 1 1 
       19 38362 2 2  13 THR HG22 H -19.037  45.844   9.469 1.00 . B A . 236 THR HG22 1 1 
       19 38363 2 2  13 THR HG23 H -20.604  46.257   8.775 1.00 . B A . 236 THR HG23 1 1 
       19 38364 2 2  13 THR N    N -22.054  44.546   7.087 1.00 . B A . 236 THR N    1 1 
       19 38365 2 2  13 THR O    O -20.524  41.833   6.993 1.00 . B A . 236 THR O    1 1 
       19 38366 2 2  13 THR OG1  O -20.590  43.664   9.252 1.00 . B A . 236 THR OG1  1 1 
       19 38367 2 2  14 GLU C    C -18.494  41.370   4.131 1.00 . B A . 237 GLU C    1 1 
       19 38368 2 2  14 GLU CA   C -19.996  41.539   4.292 1.00 . B A . 237 GLU CA   1 1 
       19 38369 2 2  14 GLU CB   C -20.680  41.492   2.931 1.00 . B A . 237 GLU CB   1 1 
       19 38370 2 2  14 GLU CD   C -22.692  40.304   3.877 1.00 . B A . 237 GLU CD   1 1 
       19 38371 2 2  14 GLU CG   C -22.194  41.444   3.013 1.00 . B A . 237 GLU CG   1 1 
       19 38372 2 2  14 GLU H    H -20.321  43.619   4.453 1.00 . B A . 237 GLU H    1 1 
       19 38373 2 2  14 GLU HA   H -20.375  40.736   4.907 1.00 . B A . 237 GLU HA   1 1 
       19 38374 2 2  14 GLU HB2  H -20.401  42.370   2.370 1.00 . B A . 237 GLU HB2  1 1 
       19 38375 2 2  14 GLU HB3  H -20.337  40.616   2.411 1.00 . B A . 237 GLU HB3  1 1 
       19 38376 2 2  14 GLU HG2  H -22.546  42.373   3.433 1.00 . B A . 237 GLU HG2  1 1 
       19 38377 2 2  14 GLU HG3  H -22.592  41.325   2.018 1.00 . B A . 237 GLU HG3  1 1 
       19 38378 2 2  14 GLU N    N -20.279  42.790   4.975 1.00 . B A . 237 GLU N    1 1 
       19 38379 2 2  14 GLU O    O -17.911  41.764   3.121 1.00 . B A . 237 GLU O    1 1 
       19 38380 2 2  14 GLU OE1  O -22.351  39.139   3.593 1.00 . B A . 237 GLU OE1  1 1 
       19 38381 2 2  14 GLU OE2  O -23.431  40.565   4.848 1.00 . B A . 237 GLU OE2  1 1 
       19 38382 2 2  15 ARG C    C -16.009  39.215   5.373 1.00 . B A . 238 ARG C    1 1 
       19 38383 2 2  15 ARG CA   C -16.429  40.667   5.199 1.00 . B A . 238 ARG CA   1 1 
       19 38384 2 2  15 ARG CB   C -15.888  41.506   6.356 1.00 . B A . 238 ARG CB   1 1 
       19 38385 2 2  15 ARG CD   C -15.101  43.450   5.033 1.00 . B A . 238 ARG CD   1 1 
       19 38386 2 2  15 ARG CG   C -15.980  42.986   6.170 1.00 . B A . 238 ARG CG   1 1 
       19 38387 2 2  15 ARG CZ   C -15.213  43.697   2.581 1.00 . B A . 238 ARG CZ   1 1 
       19 38388 2 2  15 ARG H    H -18.407  40.409   5.865 1.00 . B A . 238 ARG H    1 1 
       19 38389 2 2  15 ARG HA   H -16.021  41.044   4.274 1.00 . B A . 238 ARG HA   1 1 
       19 38390 2 2  15 ARG HB2  H -16.433  41.273   7.237 1.00 . B A . 238 ARG HB2  1 1 
       19 38391 2 2  15 ARG HB3  H -14.861  41.265   6.513 1.00 . B A . 238 ARG HB3  1 1 
       19 38392 2 2  15 ARG HD2  H -14.877  44.497   5.162 1.00 . B A . 238 ARG HD2  1 1 
       19 38393 2 2  15 ARG HD3  H -14.192  42.874   5.078 1.00 . B A . 238 ARG HD3  1 1 
       19 38394 2 2  15 ARG HE   H -16.568  42.743   3.699 1.00 . B A . 238 ARG HE   1 1 
       19 38395 2 2  15 ARG HG2  H -17.002  43.251   5.971 1.00 . B A . 238 ARG HG2  1 1 
       19 38396 2 2  15 ARG HG3  H -15.651  43.444   7.079 1.00 . B A . 238 ARG HG3  1 1 
       19 38397 2 2  15 ARG HH11 H -13.601  44.600   3.434 1.00 . B A . 238 ARG HH11 1 1 
       19 38398 2 2  15 ARG HH12 H -13.709  44.746   1.708 1.00 . B A . 238 ARG HH12 1 1 
       19 38399 2 2  15 ARG HH21 H -16.709  42.935   1.450 1.00 . B A . 238 ARG HH21 1 1 
       19 38400 2 2  15 ARG HH22 H -15.470  43.774   0.572 1.00 . B A . 238 ARG HH22 1 1 
       19 38401 2 2  15 ARG N    N -17.874  40.788   5.140 1.00 . B A . 238 ARG N    1 1 
       19 38402 2 2  15 ARG NE   N -15.720  43.248   3.726 1.00 . B A . 238 ARG NE   1 1 
       19 38403 2 2  15 ARG NH1  N -14.083  44.402   2.574 1.00 . B A . 238 ARG NH1  1 1 
       19 38404 2 2  15 ARG NH2  N -15.849  43.451   1.444 1.00 . B A . 238 ARG NH2  1 1 
       19 38405 2 2  15 ARG O    O -14.971  38.927   5.972 1.00 . B A . 238 ARG O    1 1 
       19 38406 2 2  16 GLN C    C -15.937  36.372   3.643 1.00 . B A . 239 GLN C    1 1 
       19 38407 2 2  16 GLN CA   C -16.506  36.884   4.960 1.00 . B A . 239 GLN CA   1 1 
       19 38408 2 2  16 GLN CB   C -17.742  36.070   5.355 1.00 . B A . 239 GLN CB   1 1 
       19 38409 2 2  16 GLN CD   C -18.664  33.802   5.971 1.00 . B A . 239 GLN CD   1 1 
       19 38410 2 2  16 GLN CG   C -17.440  34.596   5.568 1.00 . B A . 239 GLN CG   1 1 
       19 38411 2 2  16 GLN H    H -17.630  38.585   4.389 1.00 . B A . 239 GLN H    1 1 
       19 38412 2 2  16 GLN HA   H -15.756  36.770   5.728 1.00 . B A . 239 GLN HA   1 1 
       19 38413 2 2  16 GLN HB2  H -18.148  36.470   6.273 1.00 . B A . 239 GLN HB2  1 1 
       19 38414 2 2  16 GLN HB3  H -18.484  36.154   4.574 1.00 . B A . 239 GLN HB3  1 1 
       19 38415 2 2  16 GLN HE21 H -17.953  32.185   5.060 1.00 . B A . 239 GLN HE21 1 1 
       19 38416 2 2  16 GLN HE22 H -19.494  32.004   5.826 1.00 . B A . 239 GLN HE22 1 1 
       19 38417 2 2  16 GLN HG2  H -17.048  34.187   4.648 1.00 . B A . 239 GLN HG2  1 1 
       19 38418 2 2  16 GLN HG3  H -16.695  34.504   6.347 1.00 . B A . 239 GLN HG3  1 1 
       19 38419 2 2  16 GLN N    N -16.817  38.301   4.859 1.00 . B A . 239 GLN N    1 1 
       19 38420 2 2  16 GLN NE2  N -18.707  32.536   5.581 1.00 . B A . 239 GLN NE2  1 1 
       19 38421 2 2  16 GLN O    O -16.510  36.601   2.575 1.00 . B A . 239 GLN O    1 1 
       19 38422 2 2  16 GLN OE1  O -19.569  34.321   6.624 1.00 . B A . 239 GLN OE1  1 1 
       19 38423 2 2  17 GLN C    C -13.623  33.734   2.920 1.00 . B A . 240 GLN C    1 1 
       19 38424 2 2  17 GLN CA   C -14.147  35.121   2.587 1.00 . B A . 240 GLN CA   1 1 
       19 38425 2 2  17 GLN CB   C -13.006  36.022   2.115 1.00 . B A . 240 GLN CB   1 1 
       19 38426 2 2  17 GLN CD   C -13.891  36.710  -0.146 1.00 . B A . 240 GLN CD   1 1 
       19 38427 2 2  17 GLN CG   C -13.463  37.172   1.235 1.00 . B A . 240 GLN CG   1 1 
       19 38428 2 2  17 GLN H    H -14.409  35.552   4.596 1.00 . B A . 240 GLN H    1 1 
       19 38429 2 2  17 GLN HA   H -14.878  35.043   1.821 1.00 . B A . 240 GLN HA   1 1 
       19 38430 2 2  17 GLN HB2  H -12.510  36.435   2.979 1.00 . B A . 240 GLN HB2  1 1 
       19 38431 2 2  17 GLN HB3  H -12.297  35.427   1.556 1.00 . B A . 240 GLN HB3  1 1 
       19 38432 2 2  17 GLN HE21 H -15.255  38.151  -0.240 1.00 . B A . 240 GLN HE21 1 1 
       19 38433 2 2  17 GLN HE22 H -15.165  37.106  -1.614 1.00 . B A . 240 GLN HE22 1 1 
       19 38434 2 2  17 GLN HG2  H -14.300  37.658   1.710 1.00 . B A . 240 GLN HG2  1 1 
       19 38435 2 2  17 GLN HG3  H -12.649  37.873   1.130 1.00 . B A . 240 GLN HG3  1 1 
       19 38436 2 2  17 GLN N    N -14.806  35.690   3.731 1.00 . B A . 240 GLN N    1 1 
       19 38437 2 2  17 GLN NE2  N -14.866  37.393  -0.725 1.00 . B A . 240 GLN NE2  1 1 
       19 38438 2 2  17 GLN O    O -13.319  33.438   4.077 1.00 . B A . 240 GLN O    1 1 
       19 38439 2 2  17 GLN OE1  O -13.352  35.741  -0.685 1.00 . B A . 240 GLN OE1  1 1 
       19 38440 2 2  18 ALA C    C -11.698  31.348   1.428 1.00 . B A . 241 ALA C    1 1 
       19 38441 2 2  18 ALA CA   C -13.041  31.536   2.110 1.00 . B A . 241 ALA CA   1 1 
       19 38442 2 2  18 ALA CB   C -14.038  30.535   1.589 1.00 . B A . 241 ALA CB   1 1 
       19 38443 2 2  18 ALA H    H -13.799  33.172   1.016 1.00 . B A . 241 ALA H    1 1 
       19 38444 2 2  18 ALA HA   H -12.932  31.366   3.166 1.00 . B A . 241 ALA HA   1 1 
       19 38445 2 2  18 ALA HB1  H -14.211  30.708   0.539 1.00 . B A . 241 ALA HB1  1 1 
       19 38446 2 2  18 ALA HB2  H -14.959  30.641   2.134 1.00 . B A . 241 ALA HB2  1 1 
       19 38447 2 2  18 ALA HB3  H -13.644  29.544   1.736 1.00 . B A . 241 ALA HB3  1 1 
       19 38448 2 2  18 ALA N    N -13.533  32.884   1.915 1.00 . B A . 241 ALA N    1 1 
       19 38449 2 2  18 ALA O    O -11.562  31.586   0.230 1.00 . B A . 241 ALA O    1 1 
       19 38450 2 2  19 LEU C    C  -9.314  29.247   1.154 1.00 . B A . 242 LEU C    1 1 
       19 38451 2 2  19 LEU CA   C  -9.388  30.686   1.658 1.00 . B A . 242 LEU CA   1 1 
       19 38452 2 2  19 LEU CB   C  -8.347  30.973   2.752 1.00 . B A . 242 LEU CB   1 1 
       19 38453 2 2  19 LEU CD1  C  -6.397  29.437   2.250 1.00 . B A . 242 LEU CD1  1 1 
       19 38454 2 2  19 LEU CD2  C  -6.618  31.618   1.042 1.00 . B A . 242 LEU CD2  1 1 
       19 38455 2 2  19 LEU CG   C  -6.865  30.883   2.354 1.00 . B A . 242 LEU CG   1 1 
       19 38456 2 2  19 LEU H    H -10.867  30.787   3.151 1.00 . B A . 242 LEU H    1 1 
       19 38457 2 2  19 LEU HA   H  -9.230  31.361   0.828 1.00 . B A . 242 LEU HA   1 1 
       19 38458 2 2  19 LEU HB2  H  -8.527  31.972   3.121 1.00 . B A . 242 LEU HB2  1 1 
       19 38459 2 2  19 LEU HB3  H  -8.524  30.282   3.561 1.00 . B A . 242 LEU HB3  1 1 
       19 38460 2 2  19 LEU HD11 H  -6.978  28.926   1.497 1.00 . B A . 242 LEU HD11 1 1 
       19 38461 2 2  19 LEU HD12 H  -6.530  28.943   3.202 1.00 . B A . 242 LEU HD12 1 1 
       19 38462 2 2  19 LEU HD13 H  -5.354  29.416   1.976 1.00 . B A . 242 LEU HD13 1 1 
       19 38463 2 2  19 LEU HD21 H  -6.868  32.663   1.160 1.00 . B A . 242 LEU HD21 1 1 
       19 38464 2 2  19 LEU HD22 H  -7.234  31.187   0.269 1.00 . B A . 242 LEU HD22 1 1 
       19 38465 2 2  19 LEU HD23 H  -5.578  31.523   0.768 1.00 . B A . 242 LEU HD23 1 1 
       19 38466 2 2  19 LEU HG   H  -6.272  31.365   3.118 1.00 . B A . 242 LEU HG   1 1 
       19 38467 2 2  19 LEU N    N -10.709  30.933   2.194 1.00 . B A . 242 LEU N    1 1 
       19 38468 2 2  19 LEU O    O  -9.103  29.012  -0.038 1.00 . B A . 242 LEU O    1 1 
       19 38469 2 2  20 ALA C    C  -8.153  26.403   1.280 1.00 . B A . 243 ALA C    1 1 
       19 38470 2 2  20 ALA CA   C  -9.515  26.873   1.788 1.00 . B A . 243 ALA CA   1 1 
       19 38471 2 2  20 ALA CB   C -10.613  26.507   0.825 1.00 . B A . 243 ALA CB   1 1 
       19 38472 2 2  20 ALA H    H  -9.823  28.584   2.962 1.00 . B A . 243 ALA H    1 1 
       19 38473 2 2  20 ALA HA   H  -9.721  26.361   2.715 1.00 . B A . 243 ALA HA   1 1 
       19 38474 2 2  20 ALA HB1  H -11.535  26.948   1.170 1.00 . B A . 243 ALA HB1  1 1 
       19 38475 2 2  20 ALA HB2  H -10.712  25.434   0.786 1.00 . B A . 243 ALA HB2  1 1 
       19 38476 2 2  20 ALA HB3  H -10.374  26.889  -0.154 1.00 . B A . 243 ALA HB3  1 1 
       19 38477 2 2  20 ALA N    N  -9.561  28.305   2.068 1.00 . B A . 243 ALA N    1 1 
       19 38478 2 2  20 ALA O    O  -7.629  26.888   0.278 1.00 . B A . 243 ALA O    1 1 
       19 38479 2 2  21 ASP C    C  -6.348  23.909   0.513 1.00 . B A . 244 ASP C    1 1 
       19 38480 2 2  21 ASP CA   C  -6.277  24.907   1.649 1.00 . B A . 244 ASP CA   1 1 
       19 38481 2 2  21 ASP CB   C  -5.639  24.248   2.870 1.00 . B A . 244 ASP CB   1 1 
       19 38482 2 2  21 ASP CG   C  -6.529  23.202   3.508 1.00 . B A . 244 ASP CG   1 1 
       19 38483 2 2  21 ASP H    H  -8.092  25.041   2.726 1.00 . B A . 244 ASP H    1 1 
       19 38484 2 2  21 ASP HA   H  -5.660  25.735   1.340 1.00 . B A . 244 ASP HA   1 1 
       19 38485 2 2  21 ASP HB2  H  -4.720  23.766   2.567 1.00 . B A . 244 ASP HB2  1 1 
       19 38486 2 2  21 ASP HB3  H  -5.413  25.003   3.598 1.00 . B A . 244 ASP HB3  1 1 
       19 38487 2 2  21 ASP N    N  -7.597  25.430   1.975 1.00 . B A . 244 ASP N    1 1 
       19 38488 2 2  21 ASP O    O  -7.418  23.397   0.174 1.00 . B A . 244 ASP O    1 1 
       19 38489 2 2  21 ASP OD1  O  -6.251  21.995   3.338 1.00 . B A . 244 ASP OD1  1 1 
       19 38490 2 2  21 ASP OD2  O  -7.513  23.582   4.177 1.00 . B A . 244 ASP OD2  1 1 
       19 38491 2 2  22 GLU C    C  -4.899  21.322  -0.757 1.00 . B A . 245 GLU C    1 1 
       19 38492 2 2  22 GLU CA   C  -5.080  22.766  -1.203 1.00 . B A . 245 GLU CA   1 1 
       19 38493 2 2  22 GLU CB   C  -3.897  23.203  -2.055 1.00 . B A . 245 GLU CB   1 1 
       19 38494 2 2  22 GLU CD   C  -1.453  23.834  -2.161 1.00 . B A . 245 GLU CD   1 1 
       19 38495 2 2  22 GLU CG   C  -2.589  23.341  -1.288 1.00 . B A . 245 GLU CG   1 1 
       19 38496 2 2  22 GLU H    H  -4.384  24.071   0.267 1.00 . B A . 245 GLU H    1 1 
       19 38497 2 2  22 GLU HA   H  -5.983  22.847  -1.786 1.00 . B A . 245 GLU HA   1 1 
       19 38498 2 2  22 GLU HB2  H  -3.754  22.478  -2.819 1.00 . B A . 245 GLU HB2  1 1 
       19 38499 2 2  22 GLU HB3  H  -4.125  24.154  -2.509 1.00 . B A . 245 GLU HB3  1 1 
       19 38500 2 2  22 GLU HG2  H  -2.731  24.045  -0.484 1.00 . B A . 245 GLU HG2  1 1 
       19 38501 2 2  22 GLU HG3  H  -2.318  22.379  -0.878 1.00 . B A . 245 GLU HG3  1 1 
       19 38502 2 2  22 GLU N    N  -5.195  23.649  -0.073 1.00 . B A . 245 GLU N    1 1 
       19 38503 2 2  22 GLU O    O  -4.521  21.058   0.388 1.00 . B A . 245 GLU O    1 1 
       19 38504 2 2  22 GLU OE1  O  -0.686  22.998  -2.680 1.00 . B A . 245 GLU OE1  1 1 
       19 38505 2 2  22 GLU OE2  O  -1.322  25.066  -2.330 1.00 . B A . 245 GLU OE2  1 1 
       19 38506 2 2  23 VAL C    C  -3.575  18.602  -1.108 1.00 . B A . 246 VAL C    1 1 
       19 38507 2 2  23 VAL CA   C  -5.026  18.970  -1.372 1.00 . B A . 246 VAL CA   1 1 
       19 38508 2 2  23 VAL CB   C  -5.589  18.086  -2.506 1.00 . B A . 246 VAL CB   1 1 
       19 38509 2 2  23 VAL CG1  C  -4.859  18.333  -3.820 1.00 . B A . 246 VAL CG1  1 1 
       19 38510 2 2  23 VAL CG2  C  -5.558  16.606  -2.147 1.00 . B A . 246 VAL CG2  1 1 
       19 38511 2 2  23 VAL H    H  -5.461  20.674  -2.562 1.00 . B A . 246 VAL H    1 1 
       19 38512 2 2  23 VAL HA   H  -5.601  18.768  -0.479 1.00 . B A . 246 VAL HA   1 1 
       19 38513 2 2  23 VAL HB   H  -6.610  18.358  -2.633 1.00 . B A . 246 VAL HB   1 1 
       19 38514 2 2  23 VAL HG11 H  -3.821  18.055  -3.713 1.00 . B A . 246 VAL HG11 1 1 
       19 38515 2 2  23 VAL HG12 H  -4.926  19.378  -4.078 1.00 . B A . 246 VAL HG12 1 1 
       19 38516 2 2  23 VAL HG13 H  -5.312  17.740  -4.599 1.00 . B A . 246 VAL HG13 1 1 
       19 38517 2 2  23 VAL HG21 H  -6.002  16.034  -2.948 1.00 . B A . 246 VAL HG21 1 1 
       19 38518 2 2  23 VAL HG22 H  -6.115  16.446  -1.237 1.00 . B A . 246 VAL HG22 1 1 
       19 38519 2 2  23 VAL HG23 H  -4.535  16.291  -2.003 1.00 . B A . 246 VAL HG23 1 1 
       19 38520 2 2  23 VAL N    N  -5.164  20.393  -1.668 1.00 . B A . 246 VAL N    1 1 
       19 38521 2 2  23 VAL O    O  -2.652  19.303  -1.525 1.00 . B A . 246 VAL O    1 1 
       19 38522 2 2  24 GLY C    C  -1.667  17.801   1.250 1.00 . B A . 247 GLY C    1 1 
       19 38523 2 2  24 GLY CA   C  -2.078  17.069  -0.004 1.00 . B A . 247 GLY CA   1 1 
       19 38524 2 2  24 GLY H    H  -4.187  16.923  -0.250 1.00 . B A . 247 GLY H    1 1 
       19 38525 2 2  24 GLY HA2  H  -2.082  16.004   0.188 1.00 . B A . 247 GLY HA2  1 1 
       19 38526 2 2  24 GLY HA3  H  -1.364  17.284  -0.786 1.00 . B A . 247 GLY HA3  1 1 
       19 38527 2 2  24 GLY N    N  -3.397  17.485  -0.438 1.00 . B A . 247 GLY N    1 1 
       19 38528 2 2  24 GLY O    O  -0.663  18.513   1.260 1.00 . B A . 247 GLY O    1 1 
       19 38529 2 2  25 SER C    C  -0.836  17.992   4.105 1.00 . B A . 248 SER C    1 1 
       19 38530 2 2  25 SER CA   C  -2.221  18.323   3.563 1.00 . B A . 248 SER CA   1 1 
       19 38531 2 2  25 SER CB   C  -3.304  17.956   4.579 1.00 . B A . 248 SER CB   1 1 
       19 38532 2 2  25 SER H    H  -3.254  17.069   2.214 1.00 . B A . 248 SER H    1 1 
       19 38533 2 2  25 SER HA   H  -2.267  19.379   3.379 1.00 . B A . 248 SER HA   1 1 
       19 38534 2 2  25 SER HB2  H  -3.009  18.314   5.554 1.00 . B A . 248 SER HB2  1 1 
       19 38535 2 2  25 SER HB3  H  -4.232  18.425   4.291 1.00 . B A . 248 SER HB3  1 1 
       19 38536 2 2  25 SER HG   H  -3.425  16.162   3.771 1.00 . B A . 248 SER HG   1 1 
       19 38537 2 2  25 SER N    N  -2.468  17.649   2.298 1.00 . B A . 248 SER N    1 1 
       19 38538 2 2  25 SER O    O  -0.007  18.881   4.307 1.00 . B A . 248 SER O    1 1 
       19 38539 2 2  25 SER OG   O  -3.503  16.551   4.653 1.00 . B A . 248 SER OG   1 1 
       19 38540 2 2  26 GLU C    C   1.482  15.576   3.694 1.00 . B A . 249 GLU C    1 1 
       19 38541 2 2  26 GLU CA   C   0.703  16.260   4.783 1.00 . B A . 249 GLU CA   1 1 
       19 38542 2 2  26 GLU CB   C   0.579  15.364   5.999 1.00 . B A . 249 GLU CB   1 1 
       19 38543 2 2  26 GLU CD   C  -0.890  13.830   7.344 1.00 . B A . 249 GLU CD   1 1 
       19 38544 2 2  26 GLU CG   C  -0.711  14.589   6.047 1.00 . B A . 249 GLU CG   1 1 
       19 38545 2 2  26 GLU H    H  -1.302  16.065   4.169 1.00 . B A . 249 GLU H    1 1 
       19 38546 2 2  26 GLU HA   H   1.249  17.093   5.074 1.00 . B A . 249 GLU HA   1 1 
       19 38547 2 2  26 GLU HB2  H   1.397  14.674   5.983 1.00 . B A . 249 GLU HB2  1 1 
       19 38548 2 2  26 GLU HB3  H   0.646  15.970   6.888 1.00 . B A . 249 GLU HB3  1 1 
       19 38549 2 2  26 GLU HG2  H  -1.508  15.299   5.939 1.00 . B A . 249 GLU HG2  1 1 
       19 38550 2 2  26 GLU HG3  H  -0.735  13.889   5.223 1.00 . B A . 249 GLU HG3  1 1 
       19 38551 2 2  26 GLU N    N  -0.591  16.717   4.323 1.00 . B A . 249 GLU N    1 1 
       19 38552 2 2  26 GLU O    O   2.283  16.195   2.996 1.00 . B A . 249 GLU O    1 1 
       19 38553 2 2  26 GLU OE1  O  -0.510  12.641   7.403 1.00 . B A . 249 GLU OE1  1 1 
       19 38554 2 2  26 GLU OE2  O  -1.399  14.421   8.318 1.00 . B A . 249 GLU OE2  1 1 
       19 38555 2 2  27 VAL C    C   1.212  12.360   2.037 1.00 . B A . 250 VAL C    1 1 
       19 38556 2 2  27 VAL CA   C   2.044  13.452   2.711 1.00 . B A . 250 VAL CA   1 1 
       19 38557 2 2  27 VAL CB   C   3.179  12.838   3.560 1.00 . B A . 250 VAL CB   1 1 
       19 38558 2 2  27 VAL CG1  C   4.240  13.880   3.845 1.00 . B A . 250 VAL CG1  1 1 
       19 38559 2 2  27 VAL CG2  C   2.621  12.279   4.856 1.00 . B A . 250 VAL CG2  1 1 
       19 38560 2 2  27 VAL H    H   0.465  13.940   4.024 1.00 . B A . 250 VAL H    1 1 
       19 38561 2 2  27 VAL HA   H   2.494  14.068   1.947 1.00 . B A . 250 VAL HA   1 1 
       19 38562 2 2  27 VAL HB   H   3.640  12.037   3.014 1.00 . B A . 250 VAL HB   1 1 
       19 38563 2 2  27 VAL HG11 H   4.769  14.104   2.929 1.00 . B A . 250 VAL HG11 1 1 
       19 38564 2 2  27 VAL HG12 H   4.932  13.502   4.583 1.00 . B A . 250 VAL HG12 1 1 
       19 38565 2 2  27 VAL HG13 H   3.763  14.781   4.216 1.00 . B A . 250 VAL HG13 1 1 
       19 38566 2 2  27 VAL HG21 H   2.016  13.031   5.338 1.00 . B A . 250 VAL HG21 1 1 
       19 38567 2 2  27 VAL HG22 H   3.435  12.001   5.508 1.00 . B A . 250 VAL HG22 1 1 
       19 38568 2 2  27 VAL HG23 H   2.015  11.412   4.643 1.00 . B A . 250 VAL HG23 1 1 
       19 38569 2 2  27 VAL N    N   1.226  14.310   3.548 1.00 . B A . 250 VAL N    1 1 
       19 38570 2 2  27 VAL O    O   0.000  12.505   1.889 1.00 . B A . 250 VAL O    1 1 
       19 38571 2 2  28 THR C    C   0.793  10.761  -0.485 1.00 . B A . 251 THR C    1 1 
       19 38572 2 2  28 THR CA   C   1.296  10.210   0.844 1.00 . B A . 251 THR CA   1 1 
       19 38573 2 2  28 THR CB   C   0.196   9.420   1.599 1.00 . B A . 251 THR CB   1 1 
       19 38574 2 2  28 THR CG2  C   0.676   9.048   2.984 1.00 . B A . 251 THR CG2  1 1 
       19 38575 2 2  28 THR H    H   2.817  11.196   1.878 1.00 . B A . 251 THR H    1 1 
       19 38576 2 2  28 THR HA   H   2.106   9.517   0.621 1.00 . B A . 251 THR HA   1 1 
       19 38577 2 2  28 THR HB   H   0.014   8.510   1.058 1.00 . B A . 251 THR HB   1 1 
       19 38578 2 2  28 THR HG1  H  -0.831  11.112   1.651 1.00 . B A . 251 THR HG1  1 1 
       19 38579 2 2  28 THR HG21 H   0.961   9.943   3.513 1.00 . B A . 251 THR HG21 1 1 
       19 38580 2 2  28 THR HG22 H   1.529   8.393   2.898 1.00 . B A . 251 THR HG22 1 1 
       19 38581 2 2  28 THR HG23 H  -0.116   8.544   3.522 1.00 . B A . 251 THR HG23 1 1 
       19 38582 2 2  28 THR N    N   1.881  11.278   1.636 1.00 . B A . 251 THR N    1 1 
       19 38583 2 2  28 THR O    O  -0.400  10.768  -0.786 1.00 . B A . 251 THR O    1 1 
       19 38584 2 2  28 THR OG1  O  -1.024  10.162   1.717 1.00 . B A . 251 THR OG1  1 1 
       19 38585 2 2  29 GLY C    C   0.946  10.978  -3.632 1.00 . B A . 252 GLY C    1 1 
       19 38586 2 2  29 GLY CA   C   1.482  11.889  -2.537 1.00 . B A . 252 GLY CA   1 1 
       19 38587 2 2  29 GLY H    H   2.678  11.179  -0.930 1.00 . B A . 252 GLY H    1 1 
       19 38588 2 2  29 GLY HA2  H   0.782  12.685  -2.381 1.00 . B A . 252 GLY HA2  1 1 
       19 38589 2 2  29 GLY HA3  H   2.411  12.311  -2.885 1.00 . B A . 252 GLY HA3  1 1 
       19 38590 2 2  29 GLY N    N   1.750  11.238  -1.259 1.00 . B A . 252 GLY N    1 1 
       19 38591 2 2  29 GLY O    O   1.622  10.775  -4.642 1.00 . B A . 252 GLY O    1 1 
       19 38592 2 2  30 SER C    C  -0.050   8.303  -4.662 1.00 . B A . 253 SER C    1 1 
       19 38593 2 2  30 SER CA   C  -0.889   9.548  -4.411 1.00 . B A . 253 SER CA   1 1 
       19 38594 2 2  30 SER CB   C  -1.103  10.252  -5.683 1.00 . B A . 253 SER CB   1 1 
       19 38595 2 2  30 SER H    H  -0.787  10.712  -2.681 1.00 . B A . 253 SER H    1 1 
       19 38596 2 2  30 SER HA   H  -1.833   9.263  -4.033 1.00 . B A . 253 SER HA   1 1 
       19 38597 2 2  30 SER HB2  H  -0.165  10.582  -6.039 1.00 . B A . 253 SER HB2  1 1 
       19 38598 2 2  30 SER HB3  H  -1.511   9.557  -6.339 1.00 . B A . 253 SER HB3  1 1 
       19 38599 2 2  30 SER HG   H  -1.445  12.175  -5.488 1.00 . B A . 253 SER HG   1 1 
       19 38600 2 2  30 SER N    N  -0.272  10.454  -3.457 1.00 . B A . 253 SER N    1 1 
       19 38601 2 2  30 SER O    O  -0.333   7.478  -5.527 1.00 . B A . 253 SER O    1 1 
       19 38602 2 2  30 SER OG   O  -1.973  11.365  -5.545 1.00 . B A . 253 SER OG   1 1 
       19 38603 2 2  31 LEU C    C   1.530   5.863  -3.333 1.00 . B A . 254 LEU C    1 1 
       19 38604 2 2  31 LEU CA   C   1.983   7.174  -3.949 1.00 . B A . 254 LEU CA   1 1 
       19 38605 2 2  31 LEU CB   C   3.222   7.692  -3.207 1.00 . B A . 254 LEU CB   1 1 
       19 38606 2 2  31 LEU CD1  C   4.276   9.961  -3.333 1.00 . B A . 254 LEU CD1  1 1 
       19 38607 2 2  31 LEU CD2  C   5.543   7.939  -4.057 1.00 . B A . 254 LEU CD2  1 1 
       19 38608 2 2  31 LEU CG   C   4.173   8.588  -3.989 1.00 . B A . 254 LEU CG   1 1 
       19 38609 2 2  31 LEU H    H   0.921   8.752  -3.067 1.00 . B A . 254 LEU H    1 1 
       19 38610 2 2  31 LEU HA   H   2.217   7.003  -4.998 1.00 . B A . 254 LEU HA   1 1 
       19 38611 2 2  31 LEU HB2  H   2.875   8.272  -2.354 1.00 . B A . 254 LEU HB2  1 1 
       19 38612 2 2  31 LEU HB3  H   3.780   6.842  -2.840 1.00 . B A . 254 LEU HB3  1 1 
       19 38613 2 2  31 LEU HD11 H   3.341  10.494  -3.461 1.00 . B A . 254 LEU HD11 1 1 
       19 38614 2 2  31 LEU HD12 H   5.081  10.524  -3.790 1.00 . B A . 254 LEU HD12 1 1 
       19 38615 2 2  31 LEU HD13 H   4.473   9.839  -2.277 1.00 . B A . 254 LEU HD13 1 1 
       19 38616 2 2  31 LEU HD21 H   5.465   6.986  -4.562 1.00 . B A . 254 LEU HD21 1 1 
       19 38617 2 2  31 LEU HD22 H   5.921   7.788  -3.057 1.00 . B A . 254 LEU HD22 1 1 
       19 38618 2 2  31 LEU HD23 H   6.222   8.579  -4.603 1.00 . B A . 254 LEU HD23 1 1 
       19 38619 2 2  31 LEU HG   H   3.806   8.716  -4.998 1.00 . B A . 254 LEU HG   1 1 
       19 38620 2 2  31 LEU N    N   0.934   8.174  -3.834 1.00 . B A . 254 LEU N    1 1 
       19 38621 2 2  31 LEU O    O   1.821   4.797  -3.849 1.00 . B A . 254 LEU O    1 1 
       19 38622 2 2  32 ASP C    C  -0.450   3.855  -2.475 1.00 . B A . 255 ASP C    1 1 
       19 38623 2 2  32 ASP CA   C   0.308   4.780  -1.533 1.00 . B A . 255 ASP CA   1 1 
       19 38624 2 2  32 ASP CB   C  -0.616   5.248  -0.416 1.00 . B A . 255 ASP CB   1 1 
       19 38625 2 2  32 ASP CG   C  -1.459   4.137   0.157 1.00 . B A . 255 ASP CG   1 1 
       19 38626 2 2  32 ASP H    H   0.580   6.841  -1.888 1.00 . B A . 255 ASP H    1 1 
       19 38627 2 2  32 ASP HA   H   1.144   4.251  -1.105 1.00 . B A . 255 ASP HA   1 1 
       19 38628 2 2  32 ASP HB2  H  -0.024   5.670   0.373 1.00 . B A . 255 ASP HB2  1 1 
       19 38629 2 2  32 ASP HB3  H  -1.277   6.004  -0.806 1.00 . B A . 255 ASP HB3  1 1 
       19 38630 2 2  32 ASP N    N   0.805   5.953  -2.236 1.00 . B A . 255 ASP N    1 1 
       19 38631 2 2  32 ASP O    O  -0.121   2.680  -2.636 1.00 . B A . 255 ASP O    1 1 
       19 38632 2 2  32 ASP OD1  O  -0.970   2.992   0.239 1.00 . B A . 255 ASP OD1  1 1 
       19 38633 2 2  32 ASP OD2  O  -2.607   4.418   0.552 1.00 . B A . 255 ASP OD2  1 1 
       19 38634 2 2  33 ASP C    C  -1.521   3.170  -5.177 1.00 . B A . 256 ASP C    1 1 
       19 38635 2 2  33 ASP CA   C  -2.307   3.747  -4.037 1.00 . B A . 256 ASP CA   1 1 
       19 38636 2 2  33 ASP CB   C  -3.323   4.713  -4.570 1.00 . B A . 256 ASP CB   1 1 
       19 38637 2 2  33 ASP CG   C  -4.642   4.056  -4.924 1.00 . B A . 256 ASP CG   1 1 
       19 38638 2 2  33 ASP H    H  -1.571   5.369  -2.977 1.00 . B A . 256 ASP H    1 1 
       19 38639 2 2  33 ASP HA   H  -2.811   2.970  -3.513 1.00 . B A . 256 ASP HA   1 1 
       19 38640 2 2  33 ASP HB2  H  -3.485   5.455  -3.828 1.00 . B A . 256 ASP HB2  1 1 
       19 38641 2 2  33 ASP HB3  H  -2.923   5.173  -5.450 1.00 . B A . 256 ASP HB3  1 1 
       19 38642 2 2  33 ASP N    N  -1.431   4.436  -3.123 1.00 . B A . 256 ASP N    1 1 
       19 38643 2 2  33 ASP O    O  -1.905   2.169  -5.753 1.00 . B A . 256 ASP O    1 1 
       19 38644 2 2  33 ASP OD1  O  -4.868   3.777  -6.117 1.00 . B A . 256 ASP OD1  1 1 
       19 38645 2 2  33 ASP OD2  O  -5.452   3.796  -4.006 1.00 . B A . 256 ASP OD2  1 1 
       19 38646 2 2  34 LEU C    C   1.130   2.065  -6.056 1.00 . B A . 257 LEU C    1 1 
       19 38647 2 2  34 LEU CA   C   0.489   3.359  -6.482 1.00 . B A . 257 LEU CA   1 1 
       19 38648 2 2  34 LEU CB   C   1.516   4.370  -6.607 1.00 . B A . 257 LEU CB   1 1 
       19 38649 2 2  34 LEU CD1  C   2.286   6.349  -7.782 1.00 . B A . 257 LEU CD1  1 1 
       19 38650 2 2  34 LEU CD2  C   0.072   5.367  -8.338 1.00 . B A . 257 LEU CD2  1 1 
       19 38651 2 2  34 LEU CG   C   1.082   5.638  -7.252 1.00 . B A . 257 LEU CG   1 1 
       19 38652 2 2  34 LEU H    H  -0.250   4.722  -5.127 1.00 . B A . 257 LEU H    1 1 
       19 38653 2 2  34 LEU HA   H   0.009   3.263  -7.422 1.00 . B A . 257 LEU HA   1 1 
       19 38654 2 2  34 LEU HB2  H   1.822   4.601  -5.629 1.00 . B A . 257 LEU HB2  1 1 
       19 38655 2 2  34 LEU HB3  H   2.307   3.963  -7.134 1.00 . B A . 257 LEU HB3  1 1 
       19 38656 2 2  34 LEU HD11 H   1.985   7.239  -8.307 1.00 . B A . 257 LEU HD11 1 1 
       19 38657 2 2  34 LEU HD12 H   2.806   5.687  -8.454 1.00 . B A . 257 LEU HD12 1 1 
       19 38658 2 2  34 LEU HD13 H   2.930   6.610  -6.960 1.00 . B A . 257 LEU HD13 1 1 
       19 38659 2 2  34 LEU HD21 H  -0.183   6.286  -8.838 1.00 . B A . 257 LEU HD21 1 1 
       19 38660 2 2  34 LEU HD22 H  -0.810   4.941  -7.887 1.00 . B A . 257 LEU HD22 1 1 
       19 38661 2 2  34 LEU HD23 H   0.490   4.669  -9.042 1.00 . B A . 257 LEU HD23 1 1 
       19 38662 2 2  34 LEU HG   H   0.620   6.244  -6.497 1.00 . B A . 257 LEU HG   1 1 
       19 38663 2 2  34 LEU N    N  -0.434   3.837  -5.514 1.00 . B A . 257 LEU N    1 1 
       19 38664 2 2  34 LEU O    O   1.096   1.089  -6.774 1.00 . B A . 257 LEU O    1 1 
       19 38665 2 2  35 ILE C    C   1.320  -0.263  -4.313 1.00 . B A . 258 ILE C    1 1 
       19 38666 2 2  35 ILE CA   C   2.289   0.909  -4.244 1.00 . B A . 258 ILE CA   1 1 
       19 38667 2 2  35 ILE CB   C   2.570   1.276  -2.775 1.00 . B A . 258 ILE CB   1 1 
       19 38668 2 2  35 ILE CD1  C   3.965   3.382  -2.724 1.00 . B A . 258 ILE CD1  1 1 
       19 38669 2 2  35 ILE CG1  C   3.951   1.879  -2.641 1.00 . B A . 258 ILE CG1  1 1 
       19 38670 2 2  35 ILE CG2  C   2.371   0.113  -1.841 1.00 . B A . 258 ILE CG2  1 1 
       19 38671 2 2  35 ILE H    H   1.729   2.919  -4.347 1.00 . B A . 258 ILE H    1 1 
       19 38672 2 2  35 ILE HA   H   3.213   0.651  -4.731 1.00 . B A . 258 ILE HA   1 1 
       19 38673 2 2  35 ILE HB   H   1.850   2.030  -2.494 1.00 . B A . 258 ILE HB   1 1 
       19 38674 2 2  35 ILE HD11 H   3.193   3.713  -3.420 1.00 . B A . 258 ILE HD11 1 1 
       19 38675 2 2  35 ILE HD12 H   4.930   3.714  -3.071 1.00 . B A . 258 ILE HD12 1 1 
       19 38676 2 2  35 ILE HD13 H   3.771   3.798  -1.742 1.00 . B A . 258 ILE HD13 1 1 
       19 38677 2 2  35 ILE HG12 H   4.358   1.601  -1.699 1.00 . B A . 258 ILE HG12 1 1 
       19 38678 2 2  35 ILE HG13 H   4.572   1.499  -3.429 1.00 . B A . 258 ILE HG13 1 1 
       19 38679 2 2  35 ILE HG21 H   1.333  -0.196  -1.892 1.00 . B A . 258 ILE HG21 1 1 
       19 38680 2 2  35 ILE HG22 H   2.613   0.417  -0.823 1.00 . B A . 258 ILE HG22 1 1 
       19 38681 2 2  35 ILE HG23 H   3.009  -0.699  -2.142 1.00 . B A . 258 ILE HG23 1 1 
       19 38682 2 2  35 ILE N    N   1.718   2.086  -4.872 1.00 . B A . 258 ILE N    1 1 
       19 38683 2 2  35 ILE O    O   1.653  -1.377  -4.710 1.00 . B A . 258 ILE O    1 1 
       19 38684 2 2  36 VAL C    C  -1.416  -1.203  -5.351 1.00 . B A . 259 VAL C    1 1 
       19 38685 2 2  36 VAL CA   C  -1.007  -0.813  -3.936 1.00 . B A . 259 VAL CA   1 1 
       19 38686 2 2  36 VAL CB   C  -2.049   0.039  -3.261 1.00 . B A . 259 VAL CB   1 1 
       19 38687 2 2  36 VAL CG1  C  -3.443  -0.451  -3.527 1.00 . B A . 259 VAL CG1  1 1 
       19 38688 2 2  36 VAL CG2  C  -1.741   0.116  -1.769 1.00 . B A . 259 VAL CG2  1 1 
       19 38689 2 2  36 VAL H    H  -0.041   0.975  -3.628 1.00 . B A . 259 VAL H    1 1 
       19 38690 2 2  36 VAL HA   H  -0.825  -1.690  -3.338 1.00 . B A . 259 VAL HA   1 1 
       19 38691 2 2  36 VAL HB   H  -1.930   1.044  -3.681 1.00 . B A . 259 VAL HB   1 1 
       19 38692 2 2  36 VAL HG11 H  -4.150   0.251  -3.126 1.00 . B A . 259 VAL HG11 1 1 
       19 38693 2 2  36 VAL HG12 H  -3.582  -1.415  -3.060 1.00 . B A . 259 VAL HG12 1 1 
       19 38694 2 2  36 VAL HG13 H  -3.578  -0.539  -4.594 1.00 . B A . 259 VAL HG13 1 1 
       19 38695 2 2  36 VAL HG21 H  -0.931  -0.584  -1.514 1.00 . B A . 259 VAL HG21 1 1 
       19 38696 2 2  36 VAL HG22 H  -2.626  -0.139  -1.207 1.00 . B A . 259 VAL HG22 1 1 
       19 38697 2 2  36 VAL HG23 H  -1.434   1.128  -1.529 1.00 . B A . 259 VAL HG23 1 1 
       19 38698 2 2  36 VAL N    N   0.119   0.055  -3.939 1.00 . B A . 259 VAL N    1 1 
       19 38699 2 2  36 VAL O    O  -1.784  -2.348  -5.622 1.00 . B A . 259 VAL O    1 1 
       19 38700 2 2  37 ASN C    C  -0.773  -1.499  -8.186 1.00 . B A . 260 ASN C    1 1 
       19 38701 2 2  37 ASN CA   C  -1.624  -0.413  -7.651 1.00 . B A . 260 ASN CA   1 1 
       19 38702 2 2  37 ASN CB   C  -1.283   0.881  -8.381 1.00 . B A . 260 ASN CB   1 1 
       19 38703 2 2  37 ASN CG   C  -1.561   0.833  -9.866 1.00 . B A . 260 ASN CG   1 1 
       19 38704 2 2  37 ASN H    H  -0.944   0.626  -5.988 1.00 . B A . 260 ASN H    1 1 
       19 38705 2 2  37 ASN HA   H  -2.650  -0.633  -7.758 1.00 . B A . 260 ASN HA   1 1 
       19 38706 2 2  37 ASN HB2  H  -1.842   1.673  -7.952 1.00 . B A . 260 ASN HB2  1 1 
       19 38707 2 2  37 ASN HB3  H  -0.238   1.095  -8.230 1.00 . B A . 260 ASN HB3  1 1 
       19 38708 2 2  37 ASN HD21 H   0.258   0.125 -10.216 1.00 . B A . 260 ASN HD21 1 1 
       19 38709 2 2  37 ASN HD22 H  -0.748   0.348 -11.595 1.00 . B A . 260 ASN HD22 1 1 
       19 38710 2 2  37 ASN N    N  -1.293  -0.245  -6.253 1.00 . B A . 260 ASN N    1 1 
       19 38711 2 2  37 ASN ND2  N  -0.585   0.393 -10.636 1.00 . B A . 260 ASN ND2  1 1 
       19 38712 2 2  37 ASN O    O  -1.205  -2.464  -8.817 1.00 . B A . 260 ASN O    1 1 
       19 38713 2 2  37 ASN OD1  O  -2.641   1.204 -10.320 1.00 . B A . 260 ASN OD1  1 1 
       19 38714 2 2  38 LEU C    C   1.377  -3.541  -7.652 1.00 . B A . 261 LEU C    1 1 
       19 38715 2 2  38 LEU CA   C   1.541  -2.146  -8.241 1.00 . B A . 261 LEU CA   1 1 
       19 38716 2 2  38 LEU CB   C   2.796  -1.469  -7.739 1.00 . B A . 261 LEU CB   1 1 
       19 38717 2 2  38 LEU CD1  C   4.160   0.636  -7.649 1.00 . B A . 261 LEU CD1  1 1 
       19 38718 2 2  38 LEU CD2  C   3.264  -0.192  -9.837 1.00 . B A . 261 LEU CD2  1 1 
       19 38719 2 2  38 LEU CG   C   3.025  -0.085  -8.346 1.00 . B A . 261 LEU CG   1 1 
       19 38720 2 2  38 LEU H    H   0.666  -0.409  -7.411 1.00 . B A . 261 LEU H    1 1 
       19 38721 2 2  38 LEU HA   H   1.580  -2.213  -9.318 1.00 . B A . 261 LEU HA   1 1 
       19 38722 2 2  38 LEU HB2  H   2.719  -1.365  -6.667 1.00 . B A . 261 LEU HB2  1 1 
       19 38723 2 2  38 LEU HB3  H   3.623  -2.081  -7.964 1.00 . B A . 261 LEU HB3  1 1 
       19 38724 2 2  38 LEU HD11 H   3.845   0.903  -6.649 1.00 . B A . 261 LEU HD11 1 1 
       19 38725 2 2  38 LEU HD12 H   4.409   1.530  -8.200 1.00 . B A . 261 LEU HD12 1 1 
       19 38726 2 2  38 LEU HD13 H   5.023  -0.011  -7.596 1.00 . B A . 261 LEU HD13 1 1 
       19 38727 2 2  38 LEU HD21 H   3.501   0.781 -10.235 1.00 . B A . 261 LEU HD21 1 1 
       19 38728 2 2  38 LEU HD22 H   2.366  -0.567 -10.309 1.00 . B A . 261 LEU HD22 1 1 
       19 38729 2 2  38 LEU HD23 H   4.081  -0.872 -10.024 1.00 . B A . 261 LEU HD23 1 1 
       19 38730 2 2  38 LEU HG   H   2.124   0.507  -8.201 1.00 . B A . 261 LEU HG   1 1 
       19 38731 2 2  38 LEU N    N   0.461  -1.277  -7.882 1.00 . B A . 261 LEU N    1 1 
       19 38732 2 2  38 LEU O    O   1.489  -4.542  -8.352 1.00 . B A . 261 LEU O    1 1 
       19 38733 2 2  39 VAL C    C   0.050  -5.829  -6.183 1.00 . B A . 262 VAL C    1 1 
       19 38734 2 2  39 VAL CA   C   1.060  -4.835  -5.630 1.00 . B A . 262 VAL CA   1 1 
       19 38735 2 2  39 VAL CB   C   0.799  -4.587  -4.127 1.00 . B A . 262 VAL CB   1 1 
       19 38736 2 2  39 VAL CG1  C  -0.676  -4.697  -3.761 1.00 . B A . 262 VAL CG1  1 1 
       19 38737 2 2  39 VAL CG2  C   1.639  -5.517  -3.280 1.00 . B A . 262 VAL CG2  1 1 
       19 38738 2 2  39 VAL H    H   0.853  -2.773  -5.910 1.00 . B A . 262 VAL H    1 1 
       19 38739 2 2  39 VAL HA   H   2.046  -5.267  -5.727 1.00 . B A . 262 VAL HA   1 1 
       19 38740 2 2  39 VAL HB   H   1.100  -3.578  -3.908 1.00 . B A . 262 VAL HB   1 1 
       19 38741 2 2  39 VAL HG11 H  -1.243  -3.964  -4.319 1.00 . B A . 262 VAL HG11 1 1 
       19 38742 2 2  39 VAL HG12 H  -0.799  -4.517  -2.704 1.00 . B A . 262 VAL HG12 1 1 
       19 38743 2 2  39 VAL HG13 H  -1.034  -5.686  -4.001 1.00 . B A . 262 VAL HG13 1 1 
       19 38744 2 2  39 VAL HG21 H   2.680  -5.378  -3.523 1.00 . B A . 262 VAL HG21 1 1 
       19 38745 2 2  39 VAL HG22 H   1.361  -6.549  -3.471 1.00 . B A . 262 VAL HG22 1 1 
       19 38746 2 2  39 VAL HG23 H   1.482  -5.289  -2.238 1.00 . B A . 262 VAL HG23 1 1 
       19 38747 2 2  39 VAL N    N   1.068  -3.591  -6.375 1.00 . B A . 262 VAL N    1 1 
       19 38748 2 2  39 VAL O    O   0.319  -7.011  -6.218 1.00 . B A . 262 VAL O    1 1 
       19 38749 2 2  40 SER C    C  -1.840  -6.632  -8.575 1.00 . B A . 263 SER C    1 1 
       19 38750 2 2  40 SER CA   C  -2.137  -6.217  -7.150 1.00 . B A . 263 SER CA   1 1 
       19 38751 2 2  40 SER CB   C  -3.455  -5.490  -7.096 1.00 . B A . 263 SER CB   1 1 
       19 38752 2 2  40 SER H    H  -1.263  -4.384  -6.594 1.00 . B A . 263 SER H    1 1 
       19 38753 2 2  40 SER HA   H  -2.190  -7.113  -6.525 1.00 . B A . 263 SER HA   1 1 
       19 38754 2 2  40 SER HB2  H  -4.081  -5.843  -7.889 1.00 . B A . 263 SER HB2  1 1 
       19 38755 2 2  40 SER HB3  H  -3.927  -5.683  -6.152 1.00 . B A . 263 SER HB3  1 1 
       19 38756 2 2  40 SER HG   H  -2.944  -3.720  -6.422 1.00 . B A . 263 SER HG   1 1 
       19 38757 2 2  40 SER N    N  -1.099  -5.347  -6.628 1.00 . B A . 263 SER N    1 1 
       19 38758 2 2  40 SER O    O  -2.327  -7.655  -9.042 1.00 . B A . 263 SER O    1 1 
       19 38759 2 2  40 SER OG   O  -3.269  -4.094  -7.251 1.00 . B A . 263 SER OG   1 1 
       19 38760 2 2  41 GLN C    C   0.239  -7.482 -10.442 1.00 . B A . 264 GLN C    1 1 
       19 38761 2 2  41 GLN CA   C  -0.588  -6.231 -10.588 1.00 . B A . 264 GLN CA   1 1 
       19 38762 2 2  41 GLN CB   C   0.235  -5.112 -11.223 1.00 . B A . 264 GLN CB   1 1 
       19 38763 2 2  41 GLN CD   C  -1.304  -4.230 -13.011 1.00 . B A . 264 GLN CD   1 1 
       19 38764 2 2  41 GLN CG   C  -0.609  -3.944 -11.694 1.00 . B A . 264 GLN CG   1 1 
       19 38765 2 2  41 GLN H    H  -0.617  -5.074  -8.816 1.00 . B A . 264 GLN H    1 1 
       19 38766 2 2  41 GLN HA   H  -1.466  -6.426 -11.185 1.00 . B A . 264 GLN HA   1 1 
       19 38767 2 2  41 GLN HB2  H   0.948  -4.745 -10.497 1.00 . B A . 264 GLN HB2  1 1 
       19 38768 2 2  41 GLN HB3  H   0.770  -5.508 -12.073 1.00 . B A . 264 GLN HB3  1 1 
       19 38769 2 2  41 GLN HE21 H  -1.203  -2.313 -13.514 1.00 . B A . 264 GLN HE21 1 1 
       19 38770 2 2  41 GLN HE22 H  -1.949  -3.360 -14.669 1.00 . B A . 264 GLN HE22 1 1 
       19 38771 2 2  41 GLN HG2  H  -1.362  -3.754 -10.945 1.00 . B A . 264 GLN HG2  1 1 
       19 38772 2 2  41 GLN HG3  H   0.021  -3.070 -11.809 1.00 . B A . 264 GLN HG3  1 1 
       19 38773 2 2  41 GLN N    N  -1.008  -5.862  -9.251 1.00 . B A . 264 GLN N    1 1 
       19 38774 2 2  41 GLN NE2  N  -1.507  -3.198 -13.809 1.00 . B A . 264 GLN NE2  1 1 
       19 38775 2 2  41 GLN O    O   0.329  -8.334 -11.328 1.00 . B A . 264 GLN O    1 1 
       19 38776 2 2  41 GLN OE1  O  -1.642  -5.375 -13.314 1.00 . B A . 264 GLN OE1  1 1 
       19 38777 2 2  42 GLN C    C   0.994  -9.608  -7.911 1.00 . B A . 265 GLN C    1 1 
       19 38778 2 2  42 GLN CA   C   1.682  -8.602  -8.839 1.00 . B A . 265 GLN CA   1 1 
       19 38779 2 2  42 GLN CB   C   2.782  -7.928  -8.096 1.00 . B A . 265 GLN CB   1 1 
       19 38780 2 2  42 GLN CD   C   3.577  -6.426 -10.011 1.00 . B A . 265 GLN CD   1 1 
       19 38781 2 2  42 GLN CG   C   3.906  -7.503  -9.006 1.00 . B A . 265 GLN CG   1 1 
       19 38782 2 2  42 GLN H    H   0.805  -6.745  -8.691 1.00 . B A . 265 GLN H    1 1 
       19 38783 2 2  42 GLN HA   H   2.095  -9.106  -9.695 1.00 . B A . 265 GLN HA   1 1 
       19 38784 2 2  42 GLN HB2  H   2.372  -7.051  -7.601 1.00 . B A . 265 GLN HB2  1 1 
       19 38785 2 2  42 GLN HB3  H   3.156  -8.604  -7.355 1.00 . B A . 265 GLN HB3  1 1 
       19 38786 2 2  42 GLN HE21 H   3.188  -7.796 -11.387 1.00 . B A . 265 GLN HE21 1 1 
       19 38787 2 2  42 GLN HE22 H   3.032  -6.156 -11.875 1.00 . B A . 265 GLN HE22 1 1 
       19 38788 2 2  42 GLN HG2  H   4.733  -7.163  -8.423 1.00 . B A . 265 GLN HG2  1 1 
       19 38789 2 2  42 GLN HG3  H   4.179  -8.373  -9.543 1.00 . B A . 265 GLN HG3  1 1 
       19 38790 2 2  42 GLN N    N   0.852  -7.534  -9.276 1.00 . B A . 265 GLN N    1 1 
       19 38791 2 2  42 GLN NE2  N   3.224  -6.833 -11.211 1.00 . B A . 265 GLN NE2  1 1 
       19 38792 2 2  42 GLN O    O   1.543 -10.673  -7.626 1.00 . B A . 265 GLN O    1 1 
       19 38793 2 2  42 GLN OE1  O   3.691  -5.237  -9.734 1.00 . B A . 265 GLN OE1  1 1 
       19 38794 2 2  43 TRP C    C  -1.792 -11.103  -7.097 1.00 . B A . 266 TRP C    1 1 
       19 38795 2 2  43 TRP CA   C  -0.852 -10.102  -6.442 1.00 . B A . 266 TRP CA   1 1 
       19 38796 2 2  43 TRP CB   C  -1.597  -9.261  -5.358 1.00 . B A . 266 TRP CB   1 1 
       19 38797 2 2  43 TRP CD1  C  -1.436 -11.114  -3.666 1.00 . B A . 266 TRP CD1  1 1 
       19 38798 2 2  43 TRP CD2  C  -3.230  -9.819  -3.384 1.00 . B A . 266 TRP CD2  1 1 
       19 38799 2 2  43 TRP CE2  C  -3.233 -10.812  -2.384 1.00 . B A . 266 TRP CE2  1 1 
       19 38800 2 2  43 TRP CE3  C  -4.261  -8.875  -3.405 1.00 . B A . 266 TRP CE3  1 1 
       19 38801 2 2  43 TRP CG   C  -2.072 -10.048  -4.190 1.00 . B A . 266 TRP CG   1 1 
       19 38802 2 2  43 TRP CH2  C  -5.233  -9.942  -1.463 1.00 . B A . 266 TRP CH2  1 1 
       19 38803 2 2  43 TRP CZ2  C  -4.235 -10.884  -1.417 1.00 . B A . 266 TRP CZ2  1 1 
       19 38804 2 2  43 TRP CZ3  C  -5.250  -8.945  -2.445 1.00 . B A . 266 TRP CZ3  1 1 
       19 38805 2 2  43 TRP H    H  -0.625  -8.495  -7.763 1.00 . B A . 266 TRP H    1 1 
       19 38806 2 2  43 TRP HA   H  -0.078 -10.668  -5.947 1.00 . B A . 266 TRP HA   1 1 
       19 38807 2 2  43 TRP HB2  H  -0.915  -8.538  -4.943 1.00 . B A . 266 TRP HB2  1 1 
       19 38808 2 2  43 TRP HB3  H  -2.444  -8.763  -5.797 1.00 . B A . 266 TRP HB3  1 1 
       19 38809 2 2  43 TRP HD1  H  -0.524 -11.519  -4.078 1.00 . B A . 266 TRP HD1  1 1 
       19 38810 2 2  43 TRP HE1  H  -1.831 -12.362  -2.018 1.00 . B A . 266 TRP HE1  1 1 
       19 38811 2 2  43 TRP HE3  H  -4.294  -8.090  -4.153 1.00 . B A . 266 TRP HE3  1 1 
       19 38812 2 2  43 TRP HH2  H  -6.028  -9.958  -0.730 1.00 . B A . 266 TRP HH2  1 1 
       19 38813 2 2  43 TRP HZ2  H  -4.241 -11.647  -0.651 1.00 . B A . 266 TRP HZ2  1 1 
       19 38814 2 2  43 TRP HZ3  H  -6.050  -8.216  -2.447 1.00 . B A . 266 TRP HZ3  1 1 
       19 38815 2 2  43 TRP N    N  -0.185  -9.279  -7.431 1.00 . B A . 266 TRP N    1 1 
       19 38816 2 2  43 TRP NE1  N  -2.122 -11.600  -2.587 1.00 . B A . 266 TRP NE1  1 1 
       19 38817 2 2  43 TRP O    O  -2.018 -11.108  -8.306 1.00 . B A . 266 TRP O    1 1 
       19 38818 2 2  44 ARG C    C  -4.002 -13.440  -5.376 1.00 . B A . 267 ARG C    1 1 
       19 38819 2 2  44 ARG CA   C  -3.127 -13.082  -6.573 1.00 . B A . 267 ARG CA   1 1 
       19 38820 2 2  44 ARG CB   C  -2.273 -14.289  -6.977 1.00 . B A . 267 ARG CB   1 1 
       19 38821 2 2  44 ARG CD   C  -2.193 -16.757  -7.456 1.00 . B A . 267 ARG CD   1 1 
       19 38822 2 2  44 ARG CG   C  -3.081 -15.560  -7.157 1.00 . B A . 267 ARG CG   1 1 
       19 38823 2 2  44 ARG CZ   C  -0.657 -18.180  -6.136 1.00 . B A . 267 ARG CZ   1 1 
       19 38824 2 2  44 ARG H    H  -2.106 -11.723  -5.301 1.00 . B A . 267 ARG H    1 1 
       19 38825 2 2  44 ARG HA   H  -3.762 -12.801  -7.400 1.00 . B A . 267 ARG HA   1 1 
       19 38826 2 2  44 ARG HB2  H  -1.776 -14.070  -7.911 1.00 . B A . 267 ARG HB2  1 1 
       19 38827 2 2  44 ARG HB3  H  -1.530 -14.467  -6.214 1.00 . B A . 267 ARG HB3  1 1 
       19 38828 2 2  44 ARG HD2  H  -2.818 -17.631  -7.553 1.00 . B A . 267 ARG HD2  1 1 
       19 38829 2 2  44 ARG HD3  H  -1.676 -16.579  -8.388 1.00 . B A . 267 ARG HD3  1 1 
       19 38830 2 2  44 ARG HE   H  -0.934 -16.217  -5.858 1.00 . B A . 267 ARG HE   1 1 
       19 38831 2 2  44 ARG HG2  H  -3.633 -15.752  -6.251 1.00 . B A . 267 ARG HG2  1 1 
       19 38832 2 2  44 ARG HG3  H  -3.770 -15.420  -7.976 1.00 . B A . 267 ARG HG3  1 1 
       19 38833 2 2  44 ARG HH11 H  -1.661 -19.177  -7.592 1.00 . B A . 267 ARG HH11 1 1 
       19 38834 2 2  44 ARG HH12 H  -0.574 -20.141  -6.643 1.00 . B A . 267 ARG HH12 1 1 
       19 38835 2 2  44 ARG HH21 H   0.497 -17.493  -4.616 1.00 . B A . 267 ARG HH21 1 1 
       19 38836 2 2  44 ARG HH22 H   0.646 -19.187  -4.955 1.00 . B A . 267 ARG HH22 1 1 
       19 38837 2 2  44 ARG N    N  -2.280 -11.948  -6.241 1.00 . B A . 267 ARG N    1 1 
       19 38838 2 2  44 ARG NE   N  -1.206 -16.993  -6.399 1.00 . B A . 267 ARG NE   1 1 
       19 38839 2 2  44 ARG NH1  N  -0.991 -19.252  -6.847 1.00 . B A . 267 ARG NH1  1 1 
       19 38840 2 2  44 ARG NH2  N   0.234 -18.297  -5.158 1.00 . B A . 267 ARG NH2  1 1 
       19 38841 2 2  44 ARG O    O  -3.489 -13.845  -4.333 1.00 . B A . 267 ARG O    1 1 
       19 38842 2 2  45 ARG C    C  -6.443 -15.198  -4.494 1.00 . B A . 268 ARG C    1 1 
       19 38843 2 2  45 ARG CA   C  -6.195 -13.704  -4.425 1.00 . B A . 268 ARG CA   1 1 
       19 38844 2 2  45 ARG CB   C  -7.532 -12.966  -4.444 1.00 . B A . 268 ARG CB   1 1 
       19 38845 2 2  45 ARG CD   C  -8.802 -10.860  -3.923 1.00 . B A . 268 ARG CD   1 1 
       19 38846 2 2  45 ARG CG   C  -7.430 -11.514  -4.025 1.00 . B A . 268 ARG CG   1 1 
       19 38847 2 2  45 ARG CZ   C -10.525 -10.346  -5.623 1.00 . B A . 268 ARG CZ   1 1 
       19 38848 2 2  45 ARG H    H  -5.683 -12.893  -6.321 1.00 . B A . 268 ARG H    1 1 
       19 38849 2 2  45 ARG HA   H  -5.693 -13.485  -3.497 1.00 . B A . 268 ARG HA   1 1 
       19 38850 2 2  45 ARG HB2  H  -7.940 -13.006  -5.444 1.00 . B A . 268 ARG HB2  1 1 
       19 38851 2 2  45 ARG HB3  H  -8.209 -13.468  -3.768 1.00 . B A . 268 ARG HB3  1 1 
       19 38852 2 2  45 ARG HD2  H  -9.278 -11.193  -3.012 1.00 . B A . 268 ARG HD2  1 1 
       19 38853 2 2  45 ARG HD3  H  -8.673  -9.787  -3.886 1.00 . B A . 268 ARG HD3  1 1 
       19 38854 2 2  45 ARG HE   H  -9.619 -12.118  -5.400 1.00 . B A . 268 ARG HE   1 1 
       19 38855 2 2  45 ARG HG2  H  -6.955 -11.469  -3.056 1.00 . B A . 268 ARG HG2  1 1 
       19 38856 2 2  45 ARG HG3  H  -6.834 -10.980  -4.746 1.00 . B A . 268 ARG HG3  1 1 
       19 38857 2 2  45 ARG HH11 H  -9.950  -8.736  -4.520 1.00 . B A . 268 ARG HH11 1 1 
       19 38858 2 2  45 ARG HH12 H -11.210  -8.433  -5.677 1.00 . B A . 268 ARG HH12 1 1 
       19 38859 2 2  45 ARG HH21 H -11.265 -11.714  -6.923 1.00 . B A . 268 ARG HH21 1 1 
       19 38860 2 2  45 ARG HH22 H -11.973 -10.131  -7.027 1.00 . B A . 268 ARG HH22 1 1 
       19 38861 2 2  45 ARG N    N  -5.310 -13.285  -5.502 1.00 . B A . 268 ARG N    1 1 
       19 38862 2 2  45 ARG NE   N  -9.666 -11.194  -5.056 1.00 . B A . 268 ARG NE   1 1 
       19 38863 2 2  45 ARG NH1  N -10.567  -9.073  -5.241 1.00 . B A . 268 ARG NH1  1 1 
       19 38864 2 2  45 ARG NH2  N -11.314 -10.763  -6.603 1.00 . B A . 268 ARG NH2  1 1 
       19 38865 2 2  45 ARG O    O  -6.658 -15.754  -5.572 1.00 . B A . 268 ARG O    1 1 
       19 38866 2 2  46 PRO C    C  -8.119 -17.607  -3.012 1.00 . B A . 269 PRO C    1 1 
       19 38867 2 2  46 PRO CA   C  -6.650 -17.292  -3.238 1.00 . B A . 269 PRO CA   1 1 
       19 38868 2 2  46 PRO CB   C  -5.829 -17.652  -2.007 1.00 . B A . 269 PRO CB   1 1 
       19 38869 2 2  46 PRO CD   C  -6.173 -15.274  -2.008 1.00 . B A . 269 PRO CD   1 1 
       19 38870 2 2  46 PRO CG   C  -6.001 -16.480  -1.105 1.00 . B A . 269 PRO CG   1 1 
       19 38871 2 2  46 PRO HA   H  -6.289 -17.840  -4.094 1.00 . B A . 269 PRO HA   1 1 
       19 38872 2 2  46 PRO HB2  H  -6.213 -18.558  -1.563 1.00 . B A . 269 PRO HB2  1 1 
       19 38873 2 2  46 PRO HB3  H  -4.794 -17.785  -2.286 1.00 . B A . 269 PRO HB3  1 1 
       19 38874 2 2  46 PRO HD2  H  -7.027 -14.694  -1.692 1.00 . B A . 269 PRO HD2  1 1 
       19 38875 2 2  46 PRO HD3  H  -5.281 -14.664  -2.012 1.00 . B A . 269 PRO HD3  1 1 
       19 38876 2 2  46 PRO HG2  H  -6.881 -16.619  -0.492 1.00 . B A . 269 PRO HG2  1 1 
       19 38877 2 2  46 PRO HG3  H  -5.131 -16.364  -0.483 1.00 . B A . 269 PRO HG3  1 1 
       19 38878 2 2  46 PRO N    N  -6.418 -15.864  -3.339 1.00 . B A . 269 PRO N    1 1 
       19 38879 2 2  46 PRO O    O  -8.848 -16.842  -2.373 1.00 . B A . 269 PRO O    1 1 
       19 38880 2 2  47 PRO C    C -10.173 -19.519  -1.799 1.00 . B A . 270 PRO C    1 1 
       19 38881 2 2  47 PRO CA   C  -9.898 -19.304  -3.290 1.00 . B A . 270 PRO CA   1 1 
       19 38882 2 2  47 PRO CB   C  -9.850 -20.646  -4.021 1.00 . B A . 270 PRO CB   1 1 
       19 38883 2 2  47 PRO CD   C  -7.850 -19.544  -4.539 1.00 . B A . 270 PRO CD   1 1 
       19 38884 2 2  47 PRO CG   C  -8.399 -20.876  -4.213 1.00 . B A . 270 PRO CG   1 1 
       19 38885 2 2  47 PRO HA   H -10.665 -18.709  -3.710 1.00 . B A . 270 PRO HA   1 1 
       19 38886 2 2  47 PRO HB2  H -10.304 -21.413  -3.407 1.00 . B A . 270 PRO HB2  1 1 
       19 38887 2 2  47 PRO HB3  H -10.369 -20.569  -4.965 1.00 . B A . 270 PRO HB3  1 1 
       19 38888 2 2  47 PRO HD2  H  -6.782 -19.520  -4.373 1.00 . B A . 270 PRO HD2  1 1 
       19 38889 2 2  47 PRO HD3  H  -8.099 -19.255  -5.546 1.00 . B A . 270 PRO HD3  1 1 
       19 38890 2 2  47 PRO HG2  H  -7.970 -21.209  -3.294 1.00 . B A . 270 PRO HG2  1 1 
       19 38891 2 2  47 PRO HG3  H  -8.220 -21.573  -5.011 1.00 . B A . 270 PRO HG3  1 1 
       19 38892 2 2  47 PRO N    N  -8.571 -18.732  -3.561 1.00 . B A . 270 PRO N    1 1 
       19 38893 2 2  47 PRO O    O -11.291 -19.853  -1.410 1.00 . B A . 270 PRO O    1 1 
       19 38894 2 2  48 SER C    C  -9.640 -18.171   1.141 1.00 . B A . 271 SER C    1 1 
       19 38895 2 2  48 SER CA   C  -9.278 -19.491   0.466 1.00 . B A . 271 SER CA   1 1 
       19 38896 2 2  48 SER CB   C  -7.977 -20.042   1.053 1.00 . B A . 271 SER CB   1 1 
       19 38897 2 2  48 SER H    H  -8.281 -19.066  -1.345 1.00 . B A . 271 SER H    1 1 
       19 38898 2 2  48 SER HA   H -10.070 -20.202   0.648 1.00 . B A . 271 SER HA   1 1 
       19 38899 2 2  48 SER HB2  H  -8.042 -20.040   2.131 1.00 . B A . 271 SER HB2  1 1 
       19 38900 2 2  48 SER HB3  H  -7.831 -21.053   0.704 1.00 . B A . 271 SER HB3  1 1 
       19 38901 2 2  48 SER HG   H  -6.629 -18.646   1.376 1.00 . B A . 271 SER HG   1 1 
       19 38902 2 2  48 SER N    N  -9.149 -19.328  -0.973 1.00 . B A . 271 SER N    1 1 
       19 38903 2 2  48 SER O    O -10.175 -18.164   2.252 1.00 . B A . 271 SER O    1 1 
       19 38904 2 2  48 SER OG   O  -6.862 -19.255   0.661 1.00 . B A . 271 SER OG   1 1 
       19 38905 2 2  49 ALA C    C -11.132 -15.552   1.286 1.00 . B A . 272 ALA C    1 1 
       19 38906 2 2  49 ALA CA   C  -9.637 -15.744   1.026 1.00 . B A . 272 ALA CA   1 1 
       19 38907 2 2  49 ALA CB   C  -9.112 -14.664   0.108 1.00 . B A . 272 ALA CB   1 1 
       19 38908 2 2  49 ALA H    H  -8.911 -17.115  -0.412 1.00 . B A . 272 ALA H    1 1 
       19 38909 2 2  49 ALA HA   H  -9.100 -15.655   1.959 1.00 . B A . 272 ALA HA   1 1 
       19 38910 2 2  49 ALA HB1  H  -8.052 -14.811  -0.034 1.00 . B A . 272 ALA HB1  1 1 
       19 38911 2 2  49 ALA HB2  H  -9.283 -13.698   0.561 1.00 . B A . 272 ALA HB2  1 1 
       19 38912 2 2  49 ALA HB3  H  -9.618 -14.716  -0.843 1.00 . B A . 272 ALA HB3  1 1 
       19 38913 2 2  49 ALA N    N  -9.346 -17.055   0.473 1.00 . B A . 272 ALA N    1 1 
       19 38914 2 2  49 ALA O    O -11.979 -16.101   0.577 1.00 . B A . 272 ALA O    1 1 
       19 38915 2 2  50 ARG C    C -12.970 -12.923   2.673 1.00 . B A . 273 ARG C    1 1 
       19 38916 2 2  50 ARG CA   C -12.822 -14.441   2.661 1.00 . B A . 273 ARG CA   1 1 
       19 38917 2 2  50 ARG CB   C -13.201 -15.025   4.031 1.00 . B A . 273 ARG CB   1 1 
       19 38918 2 2  50 ARG CD   C -14.237 -17.199   3.264 1.00 . B A . 273 ARG CD   1 1 
       19 38919 2 2  50 ARG CG   C -13.153 -16.546   4.110 1.00 . B A . 273 ARG CG   1 1 
       19 38920 2 2  50 ARG CZ   C -15.284 -19.428   3.390 1.00 . B A . 273 ARG CZ   1 1 
       19 38921 2 2  50 ARG H    H -10.717 -14.387   2.846 1.00 . B A . 273 ARG H    1 1 
       19 38922 2 2  50 ARG HA   H -13.469 -14.844   1.896 1.00 . B A . 273 ARG HA   1 1 
       19 38923 2 2  50 ARG HB2  H -12.521 -14.632   4.770 1.00 . B A . 273 ARG HB2  1 1 
       19 38924 2 2  50 ARG HB3  H -14.202 -14.706   4.277 1.00 . B A . 273 ARG HB3  1 1 
       19 38925 2 2  50 ARG HD2  H -15.205 -16.861   3.600 1.00 . B A . 273 ARG HD2  1 1 
       19 38926 2 2  50 ARG HD3  H -14.100 -16.906   2.235 1.00 . B A . 273 ARG HD3  1 1 
       19 38927 2 2  50 ARG HE   H -13.310 -19.085   3.334 1.00 . B A . 273 ARG HE   1 1 
       19 38928 2 2  50 ARG HG2  H -12.191 -16.885   3.758 1.00 . B A . 273 ARG HG2  1 1 
       19 38929 2 2  50 ARG HG3  H -13.285 -16.847   5.139 1.00 . B A . 273 ARG HG3  1 1 
       19 38930 2 2  50 ARG HH11 H -16.602 -17.890   3.459 1.00 . B A . 273 ARG HH11 1 1 
       19 38931 2 2  50 ARG HH12 H -17.305 -19.473   3.489 1.00 . B A . 273 ARG HH12 1 1 
       19 38932 2 2  50 ARG HH21 H -14.242 -21.162   3.355 1.00 . B A . 273 ARG HH21 1 1 
       19 38933 2 2  50 ARG HH22 H -15.966 -21.333   3.424 1.00 . B A . 273 ARG HH22 1 1 
       19 38934 2 2  50 ARG N    N -11.443 -14.774   2.314 1.00 . B A . 273 ARG N    1 1 
       19 38935 2 2  50 ARG NE   N -14.198 -18.655   3.342 1.00 . B A . 273 ARG NE   1 1 
       19 38936 2 2  50 ARG NH1  N -16.493 -18.886   3.450 1.00 . B A . 273 ARG NH1  1 1 
       19 38937 2 2  50 ARG NH2  N -15.156 -20.745   3.391 1.00 . B A . 273 ARG NH2  1 1 
       19 38938 2 2  50 ARG O    O -11.969 -12.212   2.630 1.00 . B A . 273 ARG O    1 1 
       19 38939 2 2  51 ASN C    C -14.146 -10.160   3.777 1.00 . B A . 274 ASN C    1 1 
       19 38940 2 2  51 ASN CA   C -14.504 -11.007   2.568 1.00 . B A . 274 ASN CA   1 1 
       19 38941 2 2  51 ASN CB   C -15.953 -10.792   2.248 1.00 . B A . 274 ASN CB   1 1 
       19 38942 2 2  51 ASN CG   C -16.266 -10.990   0.779 1.00 . B A . 274 ASN CG   1 1 
       19 38943 2 2  51 ASN H    H -14.951 -13.051   2.932 1.00 . B A . 274 ASN H    1 1 
       19 38944 2 2  51 ASN HA   H -13.917 -10.662   1.732 1.00 . B A . 274 ASN HA   1 1 
       19 38945 2 2  51 ASN HB2  H -16.536 -11.480   2.829 1.00 . B A . 274 ASN HB2  1 1 
       19 38946 2 2  51 ASN HB3  H -16.200  -9.788   2.527 1.00 . B A . 274 ASN HB3  1 1 
       19 38947 2 2  51 ASN HD21 H -18.099 -11.620   1.217 1.00 . B A . 274 ASN HD21 1 1 
       19 38948 2 2  51 ASN HD22 H -17.711 -11.544  -0.467 1.00 . B A . 274 ASN HD22 1 1 
       19 38949 2 2  51 ASN N    N -14.208 -12.436   2.744 1.00 . B A . 274 ASN N    1 1 
       19 38950 2 2  51 ASN ND2  N -17.475 -11.435   0.479 1.00 . B A . 274 ASN ND2  1 1 
       19 38951 2 2  51 ASN O    O -14.968  -9.442   4.350 1.00 . B A . 274 ASN O    1 1 
       19 38952 2 2  51 ASN OD1  O -15.419 -10.758  -0.081 1.00 . B A . 274 ASN OD1  1 1 
       19 38953 2 2  52 GLY C    C -11.165 -10.092   5.881 1.00 . B A . 275 GLY C    1 1 
       19 38954 2 2  52 GLY CA   C -12.301  -9.421   5.121 1.00 . B A . 275 GLY CA   1 1 
       19 38955 2 2  52 GLY H    H -12.412 -10.967   3.683 1.00 . B A . 275 GLY H    1 1 
       19 38956 2 2  52 GLY HA2  H -11.896  -8.568   4.599 1.00 . B A . 275 GLY HA2  1 1 
       19 38957 2 2  52 GLY HA3  H -13.047  -9.082   5.822 1.00 . B A . 275 GLY HA3  1 1 
       19 38958 2 2  52 GLY N    N -12.912 -10.271   4.124 1.00 . B A . 275 GLY N    1 1 
       19 38959 2 2  52 GLY O    O -10.878  -9.749   7.032 1.00 . B A . 275 GLY O    1 1 
       19 38960 2 2  53 MET C    C  -8.250 -10.570   5.117 1.00 . B A . 276 MET C    1 1 
       19 38961 2 2  53 MET CA   C  -9.270 -11.559   5.631 1.00 . B A . 276 MET CA   1 1 
       19 38962 2 2  53 MET CB   C  -9.143 -12.900   4.980 1.00 . B A . 276 MET CB   1 1 
       19 38963 2 2  53 MET CE   C  -7.541 -15.556   4.743 1.00 . B A . 276 MET CE   1 1 
       19 38964 2 2  53 MET CG   C  -8.019 -13.009   3.998 1.00 . B A . 276 MET CG   1 1 
       19 38965 2 2  53 MET H    H -10.893 -11.382   4.403 1.00 . B A . 276 MET H    1 1 
       19 38966 2 2  53 MET HA   H  -9.213 -11.656   6.700 1.00 . B A . 276 MET HA   1 1 
       19 38967 2 2  53 MET HB2  H  -9.022 -13.632   5.735 1.00 . B A . 276 MET HB2  1 1 
       19 38968 2 2  53 MET HB3  H -10.054 -13.096   4.458 1.00 . B A . 276 MET HB3  1 1 
       19 38969 2 2  53 MET HE1  H  -8.084 -16.487   4.734 1.00 . B A . 276 MET HE1  1 1 
       19 38970 2 2  53 MET HE2  H  -7.830 -14.967   5.608 1.00 . B A . 276 MET HE2  1 1 
       19 38971 2 2  53 MET HE3  H  -6.472 -15.755   4.769 1.00 . B A . 276 MET HE3  1 1 
       19 38972 2 2  53 MET HG2  H  -8.165 -12.283   3.208 1.00 . B A . 276 MET HG2  1 1 
       19 38973 2 2  53 MET HG3  H  -7.095 -12.799   4.513 1.00 . B A . 276 MET HG3  1 1 
       19 38974 2 2  53 MET N    N -10.530 -11.047   5.230 1.00 . B A . 276 MET N    1 1 
       19 38975 2 2  53 MET O    O  -8.480  -9.966   4.075 1.00 . B A . 276 MET O    1 1 
       19 38976 2 2  53 MET SD   S  -7.923 -14.640   3.275 1.00 . B A . 276 MET SD   1 1 
       19 38977 2 2  54 SER C    C  -4.899  -9.418   5.974 1.00 . B A . 277 SER C    1 1 
       19 38978 2 2  54 SER CA   C  -6.287  -9.259   5.433 1.00 . B A . 277 SER CA   1 1 
       19 38979 2 2  54 SER CB   C  -6.874  -7.916   5.881 1.00 . B A . 277 SER CB   1 1 
       19 38980 2 2  54 SER H    H  -6.934 -10.911   6.584 1.00 . B A . 277 SER H    1 1 
       19 38981 2 2  54 SER HA   H  -6.231  -9.256   4.356 1.00 . B A . 277 SER HA   1 1 
       19 38982 2 2  54 SER HB2  H  -6.131  -7.138   5.825 1.00 . B A . 277 SER HB2  1 1 
       19 38983 2 2  54 SER HB3  H  -7.671  -7.655   5.227 1.00 . B A . 277 SER HB3  1 1 
       19 38984 2 2  54 SER HG   H  -7.014  -8.793   7.629 1.00 . B A . 277 SER HG   1 1 
       19 38985 2 2  54 SER N    N  -7.165 -10.353   5.814 1.00 . B A . 277 SER N    1 1 
       19 38986 2 2  54 SER O    O  -4.687  -9.923   7.076 1.00 . B A . 277 SER O    1 1 
       19 38987 2 2  54 SER OG   O  -7.361  -7.991   7.211 1.00 . B A . 277 SER OG   1 1 
       19 38988 2 2  55 VAL C    C  -1.982  -7.638   5.650 1.00 . B A . 278 VAL C    1 1 
       19 38989 2 2  55 VAL CA   C  -2.566  -9.016   5.553 1.00 . B A . 278 VAL CA   1 1 
       19 38990 2 2  55 VAL CB   C  -1.719  -9.760   4.504 1.00 . B A . 278 VAL CB   1 1 
       19 38991 2 2  55 VAL CG1  C  -0.496 -10.380   5.150 1.00 . B A . 278 VAL CG1  1 1 
       19 38992 2 2  55 VAL CG2  C  -2.512 -10.799   3.760 1.00 . B A . 278 VAL CG2  1 1 
       19 38993 2 2  55 VAL H    H  -4.241  -8.382   4.429 1.00 . B A . 278 VAL H    1 1 
       19 38994 2 2  55 VAL HA   H  -2.475  -9.519   6.503 1.00 . B A . 278 VAL HA   1 1 
       19 38995 2 2  55 VAL HB   H  -1.374  -9.030   3.788 1.00 . B A . 278 VAL HB   1 1 
       19 38996 2 2  55 VAL HG11 H  -0.801 -11.170   5.820 1.00 . B A . 278 VAL HG11 1 1 
       19 38997 2 2  55 VAL HG12 H   0.038  -9.624   5.710 1.00 . B A . 278 VAL HG12 1 1 
       19 38998 2 2  55 VAL HG13 H   0.144 -10.785   4.379 1.00 . B A . 278 VAL HG13 1 1 
       19 38999 2 2  55 VAL HG21 H  -2.792 -11.593   4.435 1.00 . B A . 278 VAL HG21 1 1 
       19 39000 2 2  55 VAL HG22 H  -1.909 -11.198   2.958 1.00 . B A . 278 VAL HG22 1 1 
       19 39001 2 2  55 VAL HG23 H  -3.400 -10.344   3.351 1.00 . B A . 278 VAL HG23 1 1 
       19 39002 2 2  55 VAL N    N  -3.968  -8.913   5.210 1.00 . B A . 278 VAL N    1 1 
       19 39003 2 2  55 VAL O    O  -2.070  -6.860   4.701 1.00 . B A . 278 VAL O    1 1 
       19 39004 2 2  56 GLU C    C   0.786  -6.533   6.474 1.00 . B A . 279 GLU C    1 1 
       19 39005 2 2  56 GLU CA   C  -0.603  -6.137   6.862 1.00 . B A . 279 GLU CA   1 1 
       19 39006 2 2  56 GLU CB   C  -0.630  -5.536   8.260 1.00 . B A . 279 GLU CB   1 1 
       19 39007 2 2  56 GLU CD   C  -0.592  -3.461   9.664 1.00 . B A . 279 GLU CD   1 1 
       19 39008 2 2  56 GLU CG   C  -0.450  -4.031   8.276 1.00 . B A . 279 GLU CG   1 1 
       19 39009 2 2  56 GLU H    H  -1.503  -7.907   7.561 1.00 . B A . 279 GLU H    1 1 
       19 39010 2 2  56 GLU HA   H  -0.970  -5.423   6.138 1.00 . B A . 279 GLU HA   1 1 
       19 39011 2 2  56 GLU HB2  H  -1.573  -5.774   8.726 1.00 . B A . 279 GLU HB2  1 1 
       19 39012 2 2  56 GLU HB3  H   0.172  -5.977   8.841 1.00 . B A . 279 GLU HB3  1 1 
       19 39013 2 2  56 GLU HG2  H   0.534  -3.791   7.902 1.00 . B A . 279 GLU HG2  1 1 
       19 39014 2 2  56 GLU HG3  H  -1.199  -3.583   7.640 1.00 . B A . 279 GLU HG3  1 1 
       19 39015 2 2  56 GLU N    N  -1.405  -7.324   6.778 1.00 . B A . 279 GLU N    1 1 
       19 39016 2 2  56 GLU O    O   1.431  -7.331   7.144 1.00 . B A . 279 GLU O    1 1 
       19 39017 2 2  56 GLU OE1  O   0.442  -3.166  10.300 1.00 . B A . 279 GLU OE1  1 1 
       19 39018 2 2  56 GLU OE2  O  -1.738  -3.297  10.128 1.00 . B A . 279 GLU OE2  1 1 
       19 39019 2 2  57 VAL C    C   3.412  -5.246   4.811 1.00 . B A . 280 VAL C    1 1 
       19 39020 2 2  57 VAL CA   C   2.466  -6.424   4.808 1.00 . B A . 280 VAL CA   1 1 
       19 39021 2 2  57 VAL CB   C   2.302  -6.951   3.390 1.00 . B A . 280 VAL CB   1 1 
       19 39022 2 2  57 VAL CG1  C   3.653  -7.158   2.746 1.00 . B A . 280 VAL CG1  1 1 
       19 39023 2 2  57 VAL CG2  C   1.530  -8.257   3.391 1.00 . B A . 280 VAL CG2  1 1 
       19 39024 2 2  57 VAL H    H   0.629  -5.431   4.839 1.00 . B A . 280 VAL H    1 1 
       19 39025 2 2  57 VAL HA   H   2.878  -7.215   5.421 1.00 . B A . 280 VAL HA   1 1 
       19 39026 2 2  57 VAL HB   H   1.739  -6.216   2.833 1.00 . B A . 280 VAL HB   1 1 
       19 39027 2 2  57 VAL HG11 H   4.271  -6.295   2.933 1.00 . B A . 280 VAL HG11 1 1 
       19 39028 2 2  57 VAL HG12 H   3.527  -7.295   1.684 1.00 . B A . 280 VAL HG12 1 1 
       19 39029 2 2  57 VAL HG13 H   4.119  -8.034   3.176 1.00 . B A . 280 VAL HG13 1 1 
       19 39030 2 2  57 VAL HG21 H   1.407  -8.606   2.374 1.00 . B A . 280 VAL HG21 1 1 
       19 39031 2 2  57 VAL HG22 H   0.560  -8.103   3.840 1.00 . B A . 280 VAL HG22 1 1 
       19 39032 2 2  57 VAL HG23 H   2.077  -8.994   3.960 1.00 . B A . 280 VAL HG23 1 1 
       19 39033 2 2  57 VAL N    N   1.198  -6.058   5.342 1.00 . B A . 280 VAL N    1 1 
       19 39034 2 2  57 VAL O    O   3.159  -4.218   4.176 1.00 . B A . 280 VAL O    1 1 
       19 39035 2 2  58 LEU C    C   6.553  -4.716   4.568 1.00 . B A . 281 LEU C    1 1 
       19 39036 2 2  58 LEU CA   C   5.517  -4.415   5.607 1.00 . B A . 281 LEU CA   1 1 
       19 39037 2 2  58 LEU CB   C   6.184  -4.438   6.933 1.00 . B A . 281 LEU CB   1 1 
       19 39038 2 2  58 LEU CD1  C   6.082  -1.979   6.759 1.00 . B A . 281 LEU CD1  1 1 
       19 39039 2 2  58 LEU CD2  C   7.017  -3.049   8.749 1.00 . B A . 281 LEU CD2  1 1 
       19 39040 2 2  58 LEU CG   C   6.873  -3.156   7.276 1.00 . B A . 281 LEU CG   1 1 
       19 39041 2 2  58 LEU H    H   4.586  -6.189   6.095 1.00 . B A . 281 LEU H    1 1 
       19 39042 2 2  58 LEU HA   H   5.102  -3.438   5.456 1.00 . B A . 281 LEU HA   1 1 
       19 39043 2 2  58 LEU HB2  H   5.468  -4.649   7.685 1.00 . B A . 281 LEU HB2  1 1 
       19 39044 2 2  58 LEU HB3  H   6.915  -5.216   6.913 1.00 . B A . 281 LEU HB3  1 1 
       19 39045 2 2  58 LEU HD11 H   5.024  -2.190   6.874 1.00 . B A . 281 LEU HD11 1 1 
       19 39046 2 2  58 LEU HD12 H   6.312  -1.816   5.717 1.00 . B A . 281 LEU HD12 1 1 
       19 39047 2 2  58 LEU HD13 H   6.339  -1.097   7.332 1.00 . B A . 281 LEU HD13 1 1 
       19 39048 2 2  58 LEU HD21 H   7.539  -3.914   9.113 1.00 . B A . 281 LEU HD21 1 1 
       19 39049 2 2  58 LEU HD22 H   6.028  -3.013   9.178 1.00 . B A . 281 LEU HD22 1 1 
       19 39050 2 2  58 LEU HD23 H   7.571  -2.147   8.988 1.00 . B A . 281 LEU HD23 1 1 
       19 39051 2 2  58 LEU HG   H   7.836  -3.153   6.835 1.00 . B A . 281 LEU HG   1 1 
       19 39052 2 2  58 LEU N    N   4.485  -5.394   5.557 1.00 . B A . 281 LEU N    1 1 
       19 39053 2 2  58 LEU O    O   7.347  -5.649   4.716 1.00 . B A . 281 LEU O    1 1 
       19 39054 2 2  59 ILE C    C   8.539  -2.969   2.769 1.00 . B A . 282 ILE C    1 1 
       19 39055 2 2  59 ILE CA   C   7.524  -4.080   2.524 1.00 . B A . 282 ILE CA   1 1 
       19 39056 2 2  59 ILE CB   C   6.855  -4.018   1.138 1.00 . B A . 282 ILE CB   1 1 
       19 39057 2 2  59 ILE CD1  C   6.194  -1.630   1.154 1.00 . B A . 282 ILE CD1  1 1 
       19 39058 2 2  59 ILE CG1  C   7.024  -2.679   0.510 1.00 . B A . 282 ILE CG1  1 1 
       19 39059 2 2  59 ILE CG2  C   5.380  -4.299   1.273 1.00 . B A . 282 ILE CG2  1 1 
       19 39060 2 2  59 ILE H    H   5.852  -3.279   3.404 1.00 . B A . 282 ILE H    1 1 
       19 39061 2 2  59 ILE HA   H   8.005  -5.027   2.634 1.00 . B A . 282 ILE HA   1 1 
       19 39062 2 2  59 ILE HB   H   7.266  -4.766   0.498 1.00 . B A . 282 ILE HB   1 1 
       19 39063 2 2  59 ILE HD11 H   6.516  -0.663   0.814 1.00 . B A . 282 ILE HD11 1 1 
       19 39064 2 2  59 ILE HD12 H   6.307  -1.705   2.225 1.00 . B A . 282 ILE HD12 1 1 
       19 39065 2 2  59 ILE HD13 H   5.146  -1.783   0.902 1.00 . B A . 282 ILE HD13 1 1 
       19 39066 2 2  59 ILE HG12 H   8.056  -2.377   0.558 1.00 . B A . 282 ILE HG12 1 1 
       19 39067 2 2  59 ILE HG13 H   6.719  -2.757  -0.485 1.00 . B A . 282 ILE HG13 1 1 
       19 39068 2 2  59 ILE HG21 H   4.930  -4.316   0.291 1.00 . B A . 282 ILE HG21 1 1 
       19 39069 2 2  59 ILE HG22 H   4.926  -3.513   1.867 1.00 . B A . 282 ILE HG22 1 1 
       19 39070 2 2  59 ILE HG23 H   5.237  -5.249   1.756 1.00 . B A . 282 ILE HG23 1 1 
       19 39071 2 2  59 ILE N    N   6.541  -3.956   3.519 1.00 . B A . 282 ILE N    1 1 
       19 39072 2 2  59 ILE O    O   8.229  -1.980   3.426 1.00 . B A . 282 ILE O    1 1 
       19 39073 2 2  60 GLU C    C  11.404  -1.781   1.287 1.00 . B A . 283 GLU C    1 1 
       19 39074 2 2  60 GLU CA   C  10.811  -2.244   2.563 1.00 . B A . 283 GLU CA   1 1 
       19 39075 2 2  60 GLU CB   C  11.865  -2.936   3.391 1.00 . B A . 283 GLU CB   1 1 
       19 39076 2 2  60 GLU CD   C  12.571  -3.625   5.715 1.00 . B A . 283 GLU CD   1 1 
       19 39077 2 2  60 GLU CG   C  11.636  -2.784   4.869 1.00 . B A . 283 GLU CG   1 1 
       19 39078 2 2  60 GLU H    H   9.872  -3.900   1.672 1.00 . B A . 283 GLU H    1 1 
       19 39079 2 2  60 GLU HA   H  10.422  -1.393   3.107 1.00 . B A . 283 GLU HA   1 1 
       19 39080 2 2  60 GLU HB2  H  11.843  -3.978   3.145 1.00 . B A . 283 GLU HB2  1 1 
       19 39081 2 2  60 GLU HB3  H  12.831  -2.542   3.145 1.00 . B A . 283 GLU HB3  1 1 
       19 39082 2 2  60 GLU HG2  H  11.779  -1.749   5.132 1.00 . B A . 283 GLU HG2  1 1 
       19 39083 2 2  60 GLU HG3  H  10.620  -3.059   5.074 1.00 . B A . 283 GLU HG3  1 1 
       19 39084 2 2  60 GLU N    N   9.723  -3.145   2.276 1.00 . B A . 283 GLU N    1 1 
       19 39085 2 2  60 GLU O    O  11.499  -2.545   0.336 1.00 . B A . 283 GLU O    1 1 
       19 39086 2 2  60 GLU OE1  O  13.765  -3.285   5.816 1.00 . B A . 283 GLU OE1  1 1 
       19 39087 2 2  60 GLU OE2  O  12.114  -4.637   6.284 1.00 . B A . 283 GLU OE2  1 1 
       19 39088 2 2  61 MET C    C  13.238   1.134   0.271 1.00 . B A . 284 MET C    1 1 
       19 39089 2 2  61 MET CA   C  12.245   0.060   0.032 1.00 . B A . 284 MET CA   1 1 
       19 39090 2 2  61 MET CB   C  11.046   0.614  -0.721 1.00 . B A . 284 MET CB   1 1 
       19 39091 2 2  61 MET CE   C   8.426   1.706  -1.591 1.00 . B A . 284 MET CE   1 1 
       19 39092 2 2  61 MET CG   C  10.163  -0.468  -1.301 1.00 . B A . 284 MET CG   1 1 
       19 39093 2 2  61 MET H    H  11.732   0.018   2.061 1.00 . B A . 284 MET H    1 1 
       19 39094 2 2  61 MET HA   H  12.742  -0.688  -0.573 1.00 . B A . 284 MET HA   1 1 
       19 39095 2 2  61 MET HB2  H  10.458   1.195  -0.033 1.00 . B A . 284 MET HB2  1 1 
       19 39096 2 2  61 MET HB3  H  11.393   1.248  -1.512 1.00 . B A . 284 MET HB3  1 1 
       19 39097 2 2  61 MET HE1  H   9.278   2.136  -1.088 1.00 . B A . 284 MET HE1  1 1 
       19 39098 2 2  61 MET HE2  H   7.511   2.133  -1.179 1.00 . B A . 284 MET HE2  1 1 
       19 39099 2 2  61 MET HE3  H   8.492   1.908  -2.655 1.00 . B A . 284 MET HE3  1 1 
       19 39100 2 2  61 MET HG2  H  10.480  -0.714  -2.305 1.00 . B A . 284 MET HG2  1 1 
       19 39101 2 2  61 MET HG3  H  10.302  -1.328  -0.686 1.00 . B A . 284 MET HG3  1 1 
       19 39102 2 2  61 MET N    N  11.791  -0.534   1.252 1.00 . B A . 284 MET N    1 1 
       19 39103 2 2  61 MET O    O  13.432   1.634   1.378 1.00 . B A . 284 MET O    1 1 
       19 39104 2 2  61 MET SD   S   8.405  -0.056  -1.308 1.00 . B A . 284 MET SD   1 1 
       19 39105 2 2  62 LEU C    C  14.452   3.605  -1.625 1.00 . B A . 285 LEU C    1 1 
       19 39106 2 2  62 LEU CA   C  14.928   2.398  -0.853 1.00 . B A . 285 LEU CA   1 1 
       19 39107 2 2  62 LEU CB   C  16.178   1.720  -1.396 1.00 . B A . 285 LEU CB   1 1 
       19 39108 2 2  62 LEU CD1  C  15.043   1.323  -3.578 1.00 . B A . 285 LEU CD1  1 1 
       19 39109 2 2  62 LEU CD2  C  17.137   2.650  -3.455 1.00 . B A . 285 LEU CD2  1 1 
       19 39110 2 2  62 LEU CG   C  16.354   1.497  -2.883 1.00 . B A . 285 LEU CG   1 1 
       19 39111 2 2  62 LEU H    H  13.705   0.875  -1.612 1.00 . B A . 285 LEU H    1 1 
       19 39112 2 2  62 LEU HA   H  15.142   2.726   0.141 1.00 . B A . 285 LEU HA   1 1 
       19 39113 2 2  62 LEU HB2  H  17.002   2.320  -1.094 1.00 . B A . 285 LEU HB2  1 1 
       19 39114 2 2  62 LEU HB3  H  16.214   0.752  -0.908 1.00 . B A . 285 LEU HB3  1 1 
       19 39115 2 2  62 LEU HD11 H  14.579   0.404  -3.256 1.00 . B A . 285 LEU HD11 1 1 
       19 39116 2 2  62 LEU HD12 H  15.194   1.299  -4.642 1.00 . B A . 285 LEU HD12 1 1 
       19 39117 2 2  62 LEU HD13 H  14.408   2.153  -3.314 1.00 . B A . 285 LEU HD13 1 1 
       19 39118 2 2  62 LEU HD21 H  16.750   3.563  -3.030 1.00 . B A . 285 LEU HD21 1 1 
       19 39119 2 2  62 LEU HD22 H  17.023   2.668  -4.527 1.00 . B A . 285 LEU HD22 1 1 
       19 39120 2 2  62 LEU HD23 H  18.179   2.548  -3.197 1.00 . B A . 285 LEU HD23 1 1 
       19 39121 2 2  62 LEU HG   H  16.932   0.597  -3.028 1.00 . B A . 285 LEU HG   1 1 
       19 39122 2 2  62 LEU N    N  13.903   1.407  -0.802 1.00 . B A . 285 LEU N    1 1 
       19 39123 2 2  62 LEU O    O  13.366   3.589  -2.192 1.00 . B A . 285 LEU O    1 1 
       19 39124 2 2  63 PRO C    C  14.609   5.805  -3.732 1.00 . B A . 286 PRO C    1 1 
       19 39125 2 2  63 PRO CA   C  14.902   5.948  -2.243 1.00 . B A . 286 PRO CA   1 1 
       19 39126 2 2  63 PRO CB   C  16.158   6.777  -2.027 1.00 . B A . 286 PRO CB   1 1 
       19 39127 2 2  63 PRO CD   C  16.472   4.779  -0.831 1.00 . B A . 286 PRO CD   1 1 
       19 39128 2 2  63 PRO CG   C  16.682   6.258  -0.748 1.00 . B A . 286 PRO CG   1 1 
       19 39129 2 2  63 PRO HA   H  14.081   6.435  -1.754 1.00 . B A . 286 PRO HA   1 1 
       19 39130 2 2  63 PRO HB2  H  16.847   6.610  -2.839 1.00 . B A . 286 PRO HB2  1 1 
       19 39131 2 2  63 PRO HB3  H  15.904   7.822  -1.961 1.00 . B A . 286 PRO HB3  1 1 
       19 39132 2 2  63 PRO HD2  H  17.272   4.297  -1.367 1.00 . B A . 286 PRO HD2  1 1 
       19 39133 2 2  63 PRO HD3  H  16.355   4.344   0.144 1.00 . B A . 286 PRO HD3  1 1 
       19 39134 2 2  63 PRO HG2  H  17.717   6.493  -0.659 1.00 . B A . 286 PRO HG2  1 1 
       19 39135 2 2  63 PRO HG3  H  16.123   6.667   0.081 1.00 . B A . 286 PRO HG3  1 1 
       19 39136 2 2  63 PRO N    N  15.225   4.685  -1.582 1.00 . B A . 286 PRO N    1 1 
       19 39137 2 2  63 PRO O    O  14.310   6.790  -4.406 1.00 . B A . 286 PRO O    1 1 
       19 39138 2 2  64 ASP C    C  12.950   3.747  -5.756 1.00 . B A . 287 ASP C    1 1 
       19 39139 2 2  64 ASP CA   C  14.336   4.369  -5.663 1.00 . B A . 287 ASP CA   1 1 
       19 39140 2 2  64 ASP CB   C  15.356   3.494  -6.378 1.00 . B A . 287 ASP CB   1 1 
       19 39141 2 2  64 ASP CG   C  15.081   3.340  -7.869 1.00 . B A . 287 ASP CG   1 1 
       19 39142 2 2  64 ASP H    H  15.013   3.815  -3.659 1.00 . B A . 287 ASP H    1 1 
       19 39143 2 2  64 ASP HA   H  14.311   5.322  -6.145 1.00 . B A . 287 ASP HA   1 1 
       19 39144 2 2  64 ASP HB2  H  16.339   3.921  -6.254 1.00 . B A . 287 ASP HB2  1 1 
       19 39145 2 2  64 ASP HB3  H  15.331   2.534  -5.933 1.00 . B A . 287 ASP HB3  1 1 
       19 39146 2 2  64 ASP N    N  14.701   4.585  -4.256 1.00 . B A . 287 ASP N    1 1 
       19 39147 2 2  64 ASP O    O  12.322   3.740  -6.810 1.00 . B A . 287 ASP O    1 1 
       19 39148 2 2  64 ASP OD1  O  14.294   2.446  -8.241 1.00 . B A . 287 ASP OD1  1 1 
       19 39149 2 2  64 ASP OD2  O  15.633   4.124  -8.671 1.00 . B A . 287 ASP OD2  1 1 
       19 39150 2 2  65 GLY C    C  11.363   1.096  -4.751 1.00 . B A . 288 GLY C    1 1 
       19 39151 2 2  65 GLY CA   C  11.209   2.581  -4.555 1.00 . B A . 288 GLY CA   1 1 
       19 39152 2 2  65 GLY H    H  12.969   3.408  -3.791 1.00 . B A . 288 GLY H    1 1 
       19 39153 2 2  65 GLY HA2  H  10.804   2.758  -3.578 1.00 . B A . 288 GLY HA2  1 1 
       19 39154 2 2  65 GLY HA3  H  10.528   2.971  -5.291 1.00 . B A . 288 GLY HA3  1 1 
       19 39155 2 2  65 GLY N    N  12.468   3.268  -4.623 1.00 . B A . 288 GLY N    1 1 
       19 39156 2 2  65 GLY O    O  10.424   0.339  -4.536 1.00 . B A . 288 GLY O    1 1 
       19 39157 2 2  66 THR C    C  12.764  -1.359  -3.895 1.00 . B A . 289 THR C    1 1 
       19 39158 2 2  66 THR CA   C  12.883  -0.721  -5.256 1.00 . B A . 289 THR CA   1 1 
       19 39159 2 2  66 THR CB   C  14.288  -0.934  -5.800 1.00 . B A . 289 THR CB   1 1 
       19 39160 2 2  66 THR CG2  C  14.361  -2.222  -6.597 1.00 . B A . 289 THR CG2  1 1 
       19 39161 2 2  66 THR H    H  13.212   1.349  -5.456 1.00 . B A . 289 THR H    1 1 
       19 39162 2 2  66 THR HA   H  12.194  -1.218  -5.905 1.00 . B A . 289 THR HA   1 1 
       19 39163 2 2  66 THR HB   H  14.957  -1.002  -4.969 1.00 . B A . 289 THR HB   1 1 
       19 39164 2 2  66 THR HG1  H  14.013   0.274  -7.342 1.00 . B A . 289 THR HG1  1 1 
       19 39165 2 2  66 THR HG21 H  13.637  -2.188  -7.401 1.00 . B A . 289 THR HG21 1 1 
       19 39166 2 2  66 THR HG22 H  14.147  -3.058  -5.951 1.00 . B A . 289 THR HG22 1 1 
       19 39167 2 2  66 THR HG23 H  15.351  -2.328  -7.011 1.00 . B A . 289 THR HG23 1 1 
       19 39168 2 2  66 THR N    N  12.546   0.685  -5.180 1.00 . B A . 289 THR N    1 1 
       19 39169 2 2  66 THR O    O  13.350  -0.924  -2.904 1.00 . B A . 289 THR O    1 1 
       19 39170 2 2  66 THR OG1  O  14.666   0.164  -6.639 1.00 . B A . 289 THR OG1  1 1 
       19 39171 2 2  67 ILE C    C  12.866  -3.929  -2.255 1.00 . B A . 290 ILE C    1 1 
       19 39172 2 2  67 ILE CA   C  11.667  -3.094  -2.687 1.00 . B A . 290 ILE CA   1 1 
       19 39173 2 2  67 ILE CB   C  10.413  -3.936  -2.956 1.00 . B A . 290 ILE CB   1 1 
       19 39174 2 2  67 ILE CD1  C   7.872  -3.969  -2.702 1.00 . B A . 290 ILE CD1  1 1 
       19 39175 2 2  67 ILE CG1  C   9.146  -3.163  -2.589 1.00 . B A . 290 ILE CG1  1 1 
       19 39176 2 2  67 ILE CG2  C  10.479  -5.233  -2.235 1.00 . B A . 290 ILE CG2  1 1 
       19 39177 2 2  67 ILE H    H  11.538  -2.671  -4.696 1.00 . B A . 290 ILE H    1 1 
       19 39178 2 2  67 ILE HA   H  11.442  -2.387  -1.901 1.00 . B A . 290 ILE HA   1 1 
       19 39179 2 2  67 ILE HB   H  10.394  -4.143  -4.015 1.00 . B A . 290 ILE HB   1 1 
       19 39180 2 2  67 ILE HD11 H   7.023  -3.332  -2.502 1.00 . B A . 290 ILE HD11 1 1 
       19 39181 2 2  67 ILE HD12 H   7.891  -4.778  -1.986 1.00 . B A . 290 ILE HD12 1 1 
       19 39182 2 2  67 ILE HD13 H   7.790  -4.375  -3.698 1.00 . B A . 290 ILE HD13 1 1 
       19 39183 2 2  67 ILE HG12 H   9.226  -2.820  -1.569 1.00 . B A . 290 ILE HG12 1 1 
       19 39184 2 2  67 ILE HG13 H   9.056  -2.308  -3.243 1.00 . B A . 290 ILE HG13 1 1 
       19 39185 2 2  67 ILE HG21 H  11.211  -5.857  -2.719 1.00 . B A . 290 ILE HG21 1 1 
       19 39186 2 2  67 ILE HG22 H   9.511  -5.703  -2.264 1.00 . B A . 290 ILE HG22 1 1 
       19 39187 2 2  67 ILE HG23 H  10.773  -5.038  -1.219 1.00 . B A . 290 ILE HG23 1 1 
       19 39188 2 2  67 ILE N    N  11.964  -2.371  -3.866 1.00 . B A . 290 ILE N    1 1 
       19 39189 2 2  67 ILE O    O  13.356  -4.804  -2.976 1.00 . B A . 290 ILE O    1 1 
       19 39190 2 2  68 THR C    C  14.162  -5.290   0.464 1.00 . B A . 291 THR C    1 1 
       19 39191 2 2  68 THR CA   C  14.530  -4.180  -0.523 1.00 . B A . 291 THR CA   1 1 
       19 39192 2 2  68 THR CB   C  15.368  -3.083   0.166 1.00 . B A . 291 THR CB   1 1 
       19 39193 2 2  68 THR CG2  C  15.644  -1.932  -0.805 1.00 . B A . 291 THR CG2  1 1 
       19 39194 2 2  68 THR H    H  12.857  -2.924  -0.550 1.00 . B A . 291 THR H    1 1 
       19 39195 2 2  68 THR HA   H  15.110  -4.599  -1.333 1.00 . B A . 291 THR HA   1 1 
       19 39196 2 2  68 THR HB   H  16.309  -3.506   0.483 1.00 . B A . 291 THR HB   1 1 
       19 39197 2 2  68 THR HG1  H  15.109  -1.782   1.635 1.00 . B A . 291 THR HG1  1 1 
       19 39198 2 2  68 THR HG21 H  14.712  -1.441  -1.058 1.00 . B A . 291 THR HG21 1 1 
       19 39199 2 2  68 THR HG22 H  16.097  -2.317  -1.706 1.00 . B A . 291 THR HG22 1 1 
       19 39200 2 2  68 THR HG23 H  16.310  -1.220  -0.346 1.00 . B A . 291 THR HG23 1 1 
       19 39201 2 2  68 THR N    N  13.341  -3.599  -1.079 1.00 . B A . 291 THR N    1 1 
       19 39202 2 2  68 THR O    O  14.949  -6.203   0.714 1.00 . B A . 291 THR O    1 1 
       19 39203 2 2  68 THR OG1  O  14.662  -2.572   1.307 1.00 . B A . 291 THR OG1  1 1 
       19 39204 2 2  69 ASN C    C  10.894  -6.294   1.826 1.00 . B A . 292 ASN C    1 1 
       19 39205 2 2  69 ASN CA   C  12.409  -6.269   1.885 1.00 . B A . 292 ASN CA   1 1 
       19 39206 2 2  69 ASN CB   C  12.815  -6.085   3.340 1.00 . B A . 292 ASN CB   1 1 
       19 39207 2 2  69 ASN CG   C  13.038  -7.388   4.072 1.00 . B A . 292 ASN CG   1 1 
       19 39208 2 2  69 ASN H    H  12.379  -4.423   0.817 1.00 . B A . 292 ASN H    1 1 
       19 39209 2 2  69 ASN HA   H  12.784  -7.215   1.532 1.00 . B A . 292 ASN HA   1 1 
       19 39210 2 2  69 ASN HB2  H  13.700  -5.518   3.379 1.00 . B A . 292 ASN HB2  1 1 
       19 39211 2 2  69 ASN HB3  H  12.042  -5.554   3.856 1.00 . B A . 292 ASN HB3  1 1 
       19 39212 2 2  69 ASN HD21 H  14.210  -6.464   5.378 1.00 . B A . 292 ASN HD21 1 1 
       19 39213 2 2  69 ASN HD22 H  13.977  -8.152   5.626 1.00 . B A . 292 ASN HD22 1 1 
       19 39214 2 2  69 ASN N    N  12.940  -5.214   1.013 1.00 . B A . 292 ASN N    1 1 
       19 39215 2 2  69 ASN ND2  N  13.823  -7.332   5.128 1.00 . B A . 292 ASN ND2  1 1 
       19 39216 2 2  69 ASN O    O  10.271  -5.449   1.190 1.00 . B A . 292 ASN O    1 1 
       19 39217 2 2  69 ASN OD1  O  12.485  -8.427   3.714 1.00 . B A . 292 ASN OD1  1 1 
       19 39218 2 2  70 ALA C    C   8.553  -8.619   3.485 1.00 . B A . 293 ALA C    1 1 
       19 39219 2 2  70 ALA CA   C   8.873  -7.427   2.620 1.00 . B A . 293 ALA CA   1 1 
       19 39220 2 2  70 ALA CB   C   8.150  -7.559   1.280 1.00 . B A . 293 ALA CB   1 1 
       19 39221 2 2  70 ALA H    H  10.894  -8.020   2.817 1.00 . B A . 293 ALA H    1 1 
       19 39222 2 2  70 ALA HA   H   8.512  -6.548   3.122 1.00 . B A . 293 ALA HA   1 1 
       19 39223 2 2  70 ALA HB1  H   8.580  -8.377   0.714 1.00 . B A . 293 ALA HB1  1 1 
       19 39224 2 2  70 ALA HB2  H   8.252  -6.641   0.719 1.00 . B A . 293 ALA HB2  1 1 
       19 39225 2 2  70 ALA HB3  H   7.096  -7.763   1.450 1.00 . B A . 293 ALA HB3  1 1 
       19 39226 2 2  70 ALA N    N  10.324  -7.300   2.457 1.00 . B A . 293 ALA N    1 1 
       19 39227 2 2  70 ALA O    O   9.127  -9.695   3.314 1.00 . B A . 293 ALA O    1 1 
       19 39228 2 2  71 SER C    C   5.752  -9.272   5.602 1.00 . B A . 294 SER C    1 1 
       19 39229 2 2  71 SER CA   C   7.201  -9.446   5.290 1.00 . B A . 294 SER CA   1 1 
       19 39230 2 2  71 SER CB   C   7.914  -9.426   6.608 1.00 . B A . 294 SER CB   1 1 
       19 39231 2 2  71 SER H    H   7.285  -7.530   4.570 1.00 . B A . 294 SER H    1 1 
       19 39232 2 2  71 SER HA   H   7.359 -10.397   4.810 1.00 . B A . 294 SER HA   1 1 
       19 39233 2 2  71 SER HB2  H   7.184  -9.259   7.397 1.00 . B A . 294 SER HB2  1 1 
       19 39234 2 2  71 SER HB3  H   8.362 -10.372   6.745 1.00 . B A . 294 SER HB3  1 1 
       19 39235 2 2  71 SER HG   H   9.776  -8.815   6.538 1.00 . B A . 294 SER HG   1 1 
       19 39236 2 2  71 SER N    N   7.659  -8.414   4.428 1.00 . B A . 294 SER N    1 1 
       19 39237 2 2  71 SER O    O   5.135  -8.247   5.315 1.00 . B A . 294 SER O    1 1 
       19 39238 2 2  71 SER OG   O   8.908  -8.413   6.657 1.00 . B A . 294 SER OG   1 1 
       19 39239 2 2  72 VAL C    C   4.150  -9.544   8.167 1.00 . B A . 295 VAL C    1 1 
       19 39240 2 2  72 VAL CA   C   3.989 -10.212   6.838 1.00 . B A . 295 VAL CA   1 1 
       19 39241 2 2  72 VAL CB   C   3.447 -11.574   7.021 1.00 . B A . 295 VAL CB   1 1 
       19 39242 2 2  72 VAL CG1  C   2.458 -11.569   8.146 1.00 . B A . 295 VAL CG1  1 1 
       19 39243 2 2  72 VAL CG2  C   2.796 -12.008   5.742 1.00 . B A . 295 VAL CG2  1 1 
       19 39244 2 2  72 VAL H    H   5.822 -11.054   6.392 1.00 . B A . 295 VAL H    1 1 
       19 39245 2 2  72 VAL HA   H   3.314  -9.642   6.219 1.00 . B A . 295 VAL HA   1 1 
       19 39246 2 2  72 VAL HB   H   4.282 -12.200   7.250 1.00 . B A . 295 VAL HB   1 1 
       19 39247 2 2  72 VAL HG11 H   2.951 -11.208   9.037 1.00 . B A . 295 VAL HG11 1 1 
       19 39248 2 2  72 VAL HG12 H   2.080 -12.563   8.307 1.00 . B A . 295 VAL HG12 1 1 
       19 39249 2 2  72 VAL HG13 H   1.650 -10.899   7.888 1.00 . B A . 295 VAL HG13 1 1 
       19 39250 2 2  72 VAL HG21 H   3.529 -12.011   4.953 1.00 . B A . 295 VAL HG21 1 1 
       19 39251 2 2  72 VAL HG22 H   2.015 -11.290   5.509 1.00 . B A . 295 VAL HG22 1 1 
       19 39252 2 2  72 VAL HG23 H   2.370 -12.993   5.858 1.00 . B A . 295 VAL HG23 1 1 
       19 39253 2 2  72 VAL N    N   5.250 -10.282   6.228 1.00 . B A . 295 VAL N    1 1 
       19 39254 2 2  72 VAL O    O   4.853 -10.020   9.064 1.00 . B A . 295 VAL O    1 1 
       19 39255 2 2  73 SER C    C   2.433  -8.002  10.348 1.00 . B A . 296 SER C    1 1 
       19 39256 2 2  73 SER CA   C   3.597  -7.631   9.431 1.00 . B A . 296 SER CA   1 1 
       19 39257 2 2  73 SER CB   C   3.587  -6.174   9.038 1.00 . B A . 296 SER CB   1 1 
       19 39258 2 2  73 SER H    H   3.073  -8.085   7.474 1.00 . B A . 296 SER H    1 1 
       19 39259 2 2  73 SER HA   H   4.523  -7.842   9.899 1.00 . B A . 296 SER HA   1 1 
       19 39260 2 2  73 SER HB2  H   4.376  -5.680   9.533 1.00 . B A . 296 SER HB2  1 1 
       19 39261 2 2  73 SER HB3  H   3.765  -6.120   7.994 1.00 . B A . 296 SER HB3  1 1 
       19 39262 2 2  73 SER HG   H   2.175  -5.617  10.277 1.00 . B A . 296 SER HG   1 1 
       19 39263 2 2  73 SER N    N   3.548  -8.420   8.250 1.00 . B A . 296 SER N    1 1 
       19 39264 2 2  73 SER O    O   2.515  -7.895  11.569 1.00 . B A . 296 SER O    1 1 
       19 39265 2 2  73 SER OG   O   2.361  -5.534   9.333 1.00 . B A . 296 SER OG   1 1 
       19 39266 2 2  74 ARG C    C  -0.549  -9.967   9.593 1.00 . B A . 297 ARG C    1 1 
       19 39267 2 2  74 ARG CA   C   0.174  -8.928  10.442 1.00 . B A . 297 ARG CA   1 1 
       19 39268 2 2  74 ARG CB   C  -0.766  -7.768  10.761 1.00 . B A . 297 ARG CB   1 1 
       19 39269 2 2  74 ARG CD   C  -1.438  -8.417  13.090 1.00 . B A . 297 ARG CD   1 1 
       19 39270 2 2  74 ARG CG   C  -1.914  -8.166  11.669 1.00 . B A . 297 ARG CG   1 1 
       19 39271 2 2  74 ARG CZ   C  -2.387  -9.108  15.259 1.00 . B A . 297 ARG CZ   1 1 
       19 39272 2 2  74 ARG H    H   1.344  -8.470   8.740 1.00 . B A . 297 ARG H    1 1 
       19 39273 2 2  74 ARG HA   H   0.493  -9.388  11.363 1.00 . B A . 297 ARG HA   1 1 
       19 39274 2 2  74 ARG HB2  H  -0.203  -6.983  11.246 1.00 . B A . 297 ARG HB2  1 1 
       19 39275 2 2  74 ARG HB3  H  -1.178  -7.389   9.838 1.00 . B A . 297 ARG HB3  1 1 
       19 39276 2 2  74 ARG HD2  H  -0.726  -9.226  13.078 1.00 . B A . 297 ARG HD2  1 1 
       19 39277 2 2  74 ARG HD3  H  -0.961  -7.522  13.459 1.00 . B A . 297 ARG HD3  1 1 
       19 39278 2 2  74 ARG HE   H  -3.450  -8.747  13.601 1.00 . B A . 297 ARG HE   1 1 
       19 39279 2 2  74 ARG HG2  H  -2.654  -7.382  11.676 1.00 . B A . 297 ARG HG2  1 1 
       19 39280 2 2  74 ARG HG3  H  -2.350  -9.076  11.287 1.00 . B A . 297 ARG HG3  1 1 
       19 39281 2 2  74 ARG HH11 H  -0.366  -8.919  15.263 1.00 . B A . 297 ARG HH11 1 1 
       19 39282 2 2  74 ARG HH12 H  -1.071  -9.388  16.776 1.00 . B A . 297 ARG HH12 1 1 
       19 39283 2 2  74 ARG HH21 H  -4.365  -9.408  15.582 1.00 . B A . 297 ARG HH21 1 1 
       19 39284 2 2  74 ARG HH22 H  -3.339  -9.674  16.955 1.00 . B A . 297 ARG HH22 1 1 
       19 39285 2 2  74 ARG N    N   1.352  -8.457   9.726 1.00 . B A . 297 ARG N    1 1 
       19 39286 2 2  74 ARG NE   N  -2.540  -8.769  13.980 1.00 . B A . 297 ARG NE   1 1 
       19 39287 2 2  74 ARG NH1  N  -1.177  -9.144  15.807 1.00 . B A . 297 ARG NH1  1 1 
       19 39288 2 2  74 ARG NH2  N  -3.448  -9.422  15.989 1.00 . B A . 297 ARG NH2  1 1 
       19 39289 2 2  74 ARG O    O  -1.215  -9.625   8.616 1.00 . B A . 297 ARG O    1 1 
       19 39290 2 2  75 SER C    C  -2.454 -12.446   9.346 1.00 . B A . 298 SER C    1 1 
       19 39291 2 2  75 SER CA   C  -0.941 -12.338   9.193 1.00 . B A . 298 SER CA   1 1 
       19 39292 2 2  75 SER CB   C  -0.275 -13.639   9.643 1.00 . B A . 298 SER CB   1 1 
       19 39293 2 2  75 SER H    H   0.139 -11.426  10.763 1.00 . B A . 298 SER H    1 1 
       19 39294 2 2  75 SER HA   H  -0.710 -12.171   8.154 1.00 . B A . 298 SER HA   1 1 
       19 39295 2 2  75 SER HB2  H  -0.750 -14.473   9.151 1.00 . B A . 298 SER HB2  1 1 
       19 39296 2 2  75 SER HB3  H   0.770 -13.613   9.376 1.00 . B A . 298 SER HB3  1 1 
       19 39297 2 2  75 SER HG   H  -0.814 -13.048  11.440 1.00 . B A . 298 SER HG   1 1 
       19 39298 2 2  75 SER N    N  -0.387 -11.229   9.959 1.00 . B A . 298 SER N    1 1 
       19 39299 2 2  75 SER O    O  -3.023 -12.094  10.384 1.00 . B A . 298 SER O    1 1 
       19 39300 2 2  75 SER OG   O  -0.382 -13.818  11.047 1.00 . B A . 298 SER OG   1 1 
       19 39301 2 2  76 SER C    C  -4.767 -14.569   8.928 1.00 . B A . 299 SER C    1 1 
       19 39302 2 2  76 SER CA   C  -4.525 -13.208   8.306 1.00 . B A . 299 SER CA   1 1 
       19 39303 2 2  76 SER CB   C  -5.068 -13.222   6.881 1.00 . B A . 299 SER CB   1 1 
       19 39304 2 2  76 SER H    H  -2.589 -13.075   7.452 1.00 . B A . 299 SER H    1 1 
       19 39305 2 2  76 SER HA   H  -5.026 -12.448   8.881 1.00 . B A . 299 SER HA   1 1 
       19 39306 2 2  76 SER HB2  H  -5.047 -14.231   6.499 1.00 . B A . 299 SER HB2  1 1 
       19 39307 2 2  76 SER HB3  H  -6.083 -12.858   6.883 1.00 . B A . 299 SER HB3  1 1 
       19 39308 2 2  76 SER HG   H  -3.472 -12.869   5.795 1.00 . B A . 299 SER HG   1 1 
       19 39309 2 2  76 SER N    N  -3.096 -12.927   8.290 1.00 . B A . 299 SER N    1 1 
       19 39310 2 2  76 SER O    O  -5.903 -14.975   9.171 1.00 . B A . 299 SER O    1 1 
       19 39311 2 2  76 SER OG   O  -4.288 -12.400   6.040 1.00 . B A . 299 SER OG   1 1 
       19 39312 2 2  77 GLY C    C  -3.946 -17.529   8.383 1.00 . B A . 300 GLY C    1 1 
       19 39313 2 2  77 GLY CA   C  -3.749 -16.638   9.586 1.00 . B A . 300 GLY CA   1 1 
       19 39314 2 2  77 GLY H    H  -2.806 -14.806   9.138 1.00 . B A . 300 GLY H    1 1 
       19 39315 2 2  77 GLY HA2  H  -2.830 -16.909  10.085 1.00 . B A . 300 GLY HA2  1 1 
       19 39316 2 2  77 GLY HA3  H  -4.576 -16.772  10.264 1.00 . B A . 300 GLY HA3  1 1 
       19 39317 2 2  77 GLY N    N  -3.675 -15.257   9.196 1.00 . B A . 300 GLY N    1 1 
       19 39318 2 2  77 GLY O    O  -4.459 -18.641   8.497 1.00 . B A . 300 GLY O    1 1 
       19 39319 2 2  78 ASP C    C  -2.368 -17.547   5.205 1.00 . B A . 301 ASP C    1 1 
       19 39320 2 2  78 ASP CA   C  -3.628 -17.793   5.997 1.00 . B A . 301 ASP CA   1 1 
       19 39321 2 2  78 ASP CB   C  -4.849 -17.347   5.200 1.00 . B A . 301 ASP CB   1 1 
       19 39322 2 2  78 ASP CG   C  -5.565 -18.505   4.540 1.00 . B A . 301 ASP CG   1 1 
       19 39323 2 2  78 ASP H    H  -3.062 -16.167   7.195 1.00 . B A . 301 ASP H    1 1 
       19 39324 2 2  78 ASP HA   H  -3.710 -18.844   6.239 1.00 . B A . 301 ASP HA   1 1 
       19 39325 2 2  78 ASP HB2  H  -5.526 -16.847   5.856 1.00 . B A . 301 ASP HB2  1 1 
       19 39326 2 2  78 ASP HB3  H  -4.549 -16.658   4.435 1.00 . B A . 301 ASP HB3  1 1 
       19 39327 2 2  78 ASP N    N  -3.523 -17.041   7.224 1.00 . B A . 301 ASP N    1 1 
       19 39328 2 2  78 ASP O    O  -2.289 -16.598   4.440 1.00 . B A . 301 ASP O    1 1 
       19 39329 2 2  78 ASP OD1  O  -6.457 -19.106   5.175 1.00 . B A . 301 ASP OD1  1 1 
       19 39330 2 2  78 ASP OD2  O  -5.238 -18.822   3.374 1.00 . B A . 301 ASP OD2  1 1 
       19 39331 2 2  79 LYS C    C  -0.043 -17.966   3.370 1.00 . B A . 302 LYS C    1 1 
       19 39332 2 2  79 LYS CA   C  -0.039 -18.181   4.876 1.00 . B A . 302 LYS CA   1 1 
       19 39333 2 2  79 LYS CB   C   0.869 -19.316   5.239 1.00 . B A . 302 LYS CB   1 1 
       19 39334 2 2  79 LYS CD   C   1.999 -18.182   7.161 1.00 . B A . 302 LYS CD   1 1 
       19 39335 2 2  79 LYS CE   C   3.406 -18.372   6.686 1.00 . B A . 302 LYS CE   1 1 
       19 39336 2 2  79 LYS CG   C   1.157 -19.334   6.716 1.00 . B A . 302 LYS CG   1 1 
       19 39337 2 2  79 LYS H    H  -1.549 -19.206   5.939 1.00 . B A . 302 LYS H    1 1 
       19 39338 2 2  79 LYS HA   H   0.360 -17.300   5.352 1.00 . B A . 302 LYS HA   1 1 
       19 39339 2 2  79 LYS HB2  H   0.401 -20.249   4.961 1.00 . B A . 302 LYS HB2  1 1 
       19 39340 2 2  79 LYS HB3  H   1.801 -19.205   4.705 1.00 . B A . 302 LYS HB3  1 1 
       19 39341 2 2  79 LYS HD2  H   1.604 -17.268   6.758 1.00 . B A . 302 LYS HD2  1 1 
       19 39342 2 2  79 LYS HD3  H   1.991 -18.153   8.231 1.00 . B A . 302 LYS HD3  1 1 
       19 39343 2 2  79 LYS HE2  H   3.719 -19.356   6.989 1.00 . B A . 302 LYS HE2  1 1 
       19 39344 2 2  79 LYS HE3  H   3.406 -18.311   5.612 1.00 . B A . 302 LYS HE3  1 1 
       19 39345 2 2  79 LYS HG2  H   0.250 -19.309   7.255 1.00 . B A . 302 LYS HG2  1 1 
       19 39346 2 2  79 LYS HG3  H   1.669 -20.209   6.941 1.00 . B A . 302 LYS HG3  1 1 
       19 39347 2 2  79 LYS HZ1  H   5.302 -17.517   6.892 1.00 . B A . 302 LYS HZ1  1 1 
       19 39348 2 2  79 LYS HZ2  H   4.346 -17.402   8.281 1.00 . B A . 302 LYS HZ2  1 1 
       19 39349 2 2  79 LYS HZ3  H   4.035 -16.399   6.956 1.00 . B A . 302 LYS HZ3  1 1 
       19 39350 2 2  79 LYS N    N  -1.374 -18.398   5.419 1.00 . B A . 302 LYS N    1 1 
       19 39351 2 2  79 LYS NZ   N   4.337 -17.353   7.242 1.00 . B A . 302 LYS NZ   1 1 
       19 39352 2 2  79 LYS O    O   0.660 -17.092   2.888 1.00 . B A . 302 LYS O    1 1 
       19 39353 2 2  80 PRO C    C  -1.476 -17.074   0.959 1.00 . B A . 303 PRO C    1 1 
       19 39354 2 2  80 PRO CA   C  -1.013 -18.487   1.180 1.00 . B A . 303 PRO CA   1 1 
       19 39355 2 2  80 PRO CB   C  -2.140 -19.431   0.769 1.00 . B A . 303 PRO CB   1 1 
       19 39356 2 2  80 PRO CD   C  -1.456 -20.021   2.970 1.00 . B A . 303 PRO CD   1 1 
       19 39357 2 2  80 PRO CG   C  -2.599 -20.093   2.020 1.00 . B A . 303 PRO CG   1 1 
       19 39358 2 2  80 PRO HA   H  -0.129 -18.671   0.591 1.00 . B A . 303 PRO HA   1 1 
       19 39359 2 2  80 PRO HB2  H  -2.930 -18.841   0.343 1.00 . B A . 303 PRO HB2  1 1 
       19 39360 2 2  80 PRO HB3  H  -1.777 -20.146   0.046 1.00 . B A . 303 PRO HB3  1 1 
       19 39361 2 2  80 PRO HD2  H  -1.808 -19.987   3.988 1.00 . B A . 303 PRO HD2  1 1 
       19 39362 2 2  80 PRO HD3  H  -0.804 -20.852   2.814 1.00 . B A . 303 PRO HD3  1 1 
       19 39363 2 2  80 PRO HG2  H  -3.449 -19.566   2.420 1.00 . B A . 303 PRO HG2  1 1 
       19 39364 2 2  80 PRO HG3  H  -2.855 -21.123   1.818 1.00 . B A . 303 PRO HG3  1 1 
       19 39365 2 2  80 PRO N    N  -0.800 -18.767   2.589 1.00 . B A . 303 PRO N    1 1 
       19 39366 2 2  80 PRO O    O  -0.889 -16.349   0.166 1.00 . B A . 303 PRO O    1 1 
       19 39367 2 2  81 PHE C    C  -2.033 -14.326   1.820 1.00 . B A . 304 PHE C    1 1 
       19 39368 2 2  81 PHE CA   C  -3.084 -15.382   1.502 1.00 . B A . 304 PHE CA   1 1 
       19 39369 2 2  81 PHE CB   C  -4.300 -15.191   2.412 1.00 . B A . 304 PHE CB   1 1 
       19 39370 2 2  81 PHE CD1  C  -4.894 -12.914   3.187 1.00 . B A . 304 PHE CD1  1 1 
       19 39371 2 2  81 PHE CD2  C  -5.670 -13.621   1.054 1.00 . B A . 304 PHE CD2  1 1 
       19 39372 2 2  81 PHE CE1  C  -5.537 -11.708   3.031 1.00 . B A . 304 PHE CE1  1 1 
       19 39373 2 2  81 PHE CE2  C  -6.312 -12.413   0.886 1.00 . B A . 304 PHE CE2  1 1 
       19 39374 2 2  81 PHE CG   C  -4.959 -13.878   2.207 1.00 . B A . 304 PHE CG   1 1 
       19 39375 2 2  81 PHE CZ   C  -6.119 -11.408   1.773 1.00 . B A . 304 PHE CZ   1 1 
       19 39376 2 2  81 PHE H    H  -2.871 -17.255   2.393 1.00 . B A . 304 PHE H    1 1 
       19 39377 2 2  81 PHE HA   H  -3.387 -15.312   0.468 1.00 . B A . 304 PHE HA   1 1 
       19 39378 2 2  81 PHE HB2  H  -5.029 -15.967   2.225 1.00 . B A . 304 PHE HB2  1 1 
       19 39379 2 2  81 PHE HB3  H  -3.978 -15.237   3.439 1.00 . B A . 304 PHE HB3  1 1 
       19 39380 2 2  81 PHE HD1  H  -4.324 -13.113   4.081 1.00 . B A . 304 PHE HD1  1 1 
       19 39381 2 2  81 PHE HD2  H  -5.699 -14.370   0.260 1.00 . B A . 304 PHE HD2  1 1 
       19 39382 2 2  81 PHE HE1  H  -5.479 -10.959   3.807 1.00 . B A . 304 PHE HE1  1 1 
       19 39383 2 2  81 PHE HE2  H  -6.870 -12.222  -0.017 1.00 . B A . 304 PHE HE2  1 1 
       19 39384 2 2  81 PHE HZ   H  -6.569 -10.443   1.602 1.00 . B A . 304 PHE HZ   1 1 
       19 39385 2 2  81 PHE N    N  -2.514 -16.682   1.683 1.00 . B A . 304 PHE N    1 1 
       19 39386 2 2  81 PHE O    O  -1.749 -13.441   1.007 1.00 . B A . 304 PHE O    1 1 
       19 39387 2 2  82 ASP C    C   0.751 -13.488   2.446 1.00 . B A . 305 ASP C    1 1 
       19 39388 2 2  82 ASP CA   C  -0.386 -13.593   3.476 1.00 . B A . 305 ASP CA   1 1 
       19 39389 2 2  82 ASP CB   C   0.161 -14.140   4.802 1.00 . B A . 305 ASP CB   1 1 
       19 39390 2 2  82 ASP CG   C  -0.876 -14.240   5.911 1.00 . B A . 305 ASP CG   1 1 
       19 39391 2 2  82 ASP H    H  -1.766 -15.167   3.620 1.00 . B A . 305 ASP H    1 1 
       19 39392 2 2  82 ASP HA   H  -0.800 -12.612   3.647 1.00 . B A . 305 ASP HA   1 1 
       19 39393 2 2  82 ASP HB2  H   0.566 -15.122   4.636 1.00 . B A . 305 ASP HB2  1 1 
       19 39394 2 2  82 ASP HB3  H   0.943 -13.506   5.139 1.00 . B A . 305 ASP HB3  1 1 
       19 39395 2 2  82 ASP N    N  -1.450 -14.459   3.009 1.00 . B A . 305 ASP N    1 1 
       19 39396 2 2  82 ASP O    O   1.015 -12.419   1.896 1.00 . B A . 305 ASP O    1 1 
       19 39397 2 2  82 ASP OD1  O  -1.832 -13.433   5.904 1.00 . B A . 305 ASP OD1  1 1 
       19 39398 2 2  82 ASP OD2  O  -0.754 -15.119   6.788 1.00 . B A . 305 ASP OD2  1 1 
       19 39399 2 2  83 SER C    C   2.254 -14.346  -0.150 1.00 . B A . 306 SER C    1 1 
       19 39400 2 2  83 SER CA   C   2.545 -14.676   1.311 1.00 . B A . 306 SER CA   1 1 
       19 39401 2 2  83 SER CB   C   3.037 -16.068   1.394 1.00 . B A . 306 SER CB   1 1 
       19 39402 2 2  83 SER H    H   1.141 -15.445   2.613 1.00 . B A . 306 SER H    1 1 
       19 39403 2 2  83 SER HA   H   3.308 -14.020   1.685 1.00 . B A . 306 SER HA   1 1 
       19 39404 2 2  83 SER HB2  H   2.253 -16.703   1.051 1.00 . B A . 306 SER HB2  1 1 
       19 39405 2 2  83 SER HB3  H   3.870 -16.167   0.774 1.00 . B A . 306 SER HB3  1 1 
       19 39406 2 2  83 SER HG   H   3.037 -17.301   2.917 1.00 . B A . 306 SER HG   1 1 
       19 39407 2 2  83 SER N    N   1.407 -14.608   2.181 1.00 . B A . 306 SER N    1 1 
       19 39408 2 2  83 SER O    O   3.098 -13.760  -0.822 1.00 . B A . 306 SER O    1 1 
       19 39409 2 2  83 SER OG   O   3.383 -16.422   2.723 1.00 . B A . 306 SER OG   1 1 
       19 39410 2 2  84 SER C    C   0.857 -12.955  -2.289 1.00 . B A . 307 SER C    1 1 
       19 39411 2 2  84 SER CA   C   0.718 -14.440  -2.048 1.00 . B A . 307 SER CA   1 1 
       19 39412 2 2  84 SER CB   C  -0.720 -14.875  -2.350 1.00 . B A . 307 SER CB   1 1 
       19 39413 2 2  84 SER H    H   0.478 -15.290  -0.102 1.00 . B A . 307 SER H    1 1 
       19 39414 2 2  84 SER HA   H   1.386 -14.957  -2.701 1.00 . B A . 307 SER HA   1 1 
       19 39415 2 2  84 SER HB2  H  -0.926 -14.715  -3.398 1.00 . B A . 307 SER HB2  1 1 
       19 39416 2 2  84 SER HB3  H  -0.832 -15.925  -2.117 1.00 . B A . 307 SER HB3  1 1 
       19 39417 2 2  84 SER HG   H  -1.286 -13.929  -0.717 1.00 . B A . 307 SER HG   1 1 
       19 39418 2 2  84 SER N    N   1.091 -14.752  -0.660 1.00 . B A . 307 SER N    1 1 
       19 39419 2 2  84 SER O    O   1.177 -12.496  -3.387 1.00 . B A . 307 SER O    1 1 
       19 39420 2 2  84 SER OG   O  -1.657 -14.133  -1.584 1.00 . B A . 307 SER OG   1 1 
       19 39421 2 2  85 ALA C    C   2.064 -10.255  -0.988 1.00 . B A . 308 ALA C    1 1 
       19 39422 2 2  85 ALA CA   C   0.659 -10.785  -1.231 1.00 . B A . 308 ALA CA   1 1 
       19 39423 2 2  85 ALA CB   C  -0.270 -10.331  -0.158 1.00 . B A . 308 ALA CB   1 1 
       19 39424 2 2  85 ALA H    H   0.485 -12.704  -0.364 1.00 . B A . 308 ALA H    1 1 
       19 39425 2 2  85 ALA HA   H   0.278 -10.429  -2.199 1.00 . B A . 308 ALA HA   1 1 
       19 39426 2 2  85 ALA HB1  H   0.141  -9.459   0.326 1.00 . B A . 308 ALA HB1  1 1 
       19 39427 2 2  85 ALA HB2  H  -0.392 -11.128   0.561 1.00 . B A . 308 ALA HB2  1 1 
       19 39428 2 2  85 ALA HB3  H  -1.226 -10.081  -0.608 1.00 . B A . 308 ALA HB3  1 1 
       19 39429 2 2  85 ALA N    N   0.649 -12.228  -1.217 1.00 . B A . 308 ALA N    1 1 
       19 39430 2 2  85 ALA O    O   2.424  -9.170  -1.428 1.00 . B A . 308 ALA O    1 1 
       19 39431 2 2  86 VAL C    C   4.892 -10.899  -1.498 1.00 . B A . 309 VAL C    1 1 
       19 39432 2 2  86 VAL CA   C   4.274 -10.774  -0.143 1.00 . B A . 309 VAL CA   1 1 
       19 39433 2 2  86 VAL CB   C   4.921 -11.841   0.725 1.00 . B A . 309 VAL CB   1 1 
       19 39434 2 2  86 VAL CG1  C   6.378 -11.530   0.914 1.00 . B A . 309 VAL CG1  1 1 
       19 39435 2 2  86 VAL CG2  C   4.176 -11.990   2.022 1.00 . B A . 309 VAL CG2  1 1 
       19 39436 2 2  86 VAL H    H   2.455 -11.787   0.221 1.00 . B A . 309 VAL H    1 1 
       19 39437 2 2  86 VAL HA   H   4.465  -9.775   0.267 1.00 . B A . 309 VAL HA   1 1 
       19 39438 2 2  86 VAL HB   H   4.853 -12.782   0.194 1.00 . B A . 309 VAL HB   1 1 
       19 39439 2 2  86 VAL HG11 H   6.835 -11.480  -0.066 1.00 . B A . 309 VAL HG11 1 1 
       19 39440 2 2  86 VAL HG12 H   6.844 -12.308   1.497 1.00 . B A . 309 VAL HG12 1 1 
       19 39441 2 2  86 VAL HG13 H   6.484 -10.581   1.411 1.00 . B A . 309 VAL HG13 1 1 
       19 39442 2 2  86 VAL HG21 H   3.133 -12.172   1.790 1.00 . B A . 309 VAL HG21 1 1 
       19 39443 2 2  86 VAL HG22 H   4.272 -11.089   2.605 1.00 . B A . 309 VAL HG22 1 1 
       19 39444 2 2  86 VAL HG23 H   4.571 -12.833   2.570 1.00 . B A . 309 VAL HG23 1 1 
       19 39445 2 2  86 VAL N    N   2.847 -11.024  -0.263 1.00 . B A . 309 VAL N    1 1 
       19 39446 2 2  86 VAL O    O   5.779 -10.172  -1.901 1.00 . B A . 309 VAL O    1 1 
       19 39447 2 2  87 ALA C    C   4.261 -11.075  -4.461 1.00 . B A . 310 ALA C    1 1 
       19 39448 2 2  87 ALA CA   C   4.908 -12.053  -3.534 1.00 . B A . 310 ALA CA   1 1 
       19 39449 2 2  87 ALA CB   C   4.660 -13.459  -3.986 1.00 . B A . 310 ALA CB   1 1 
       19 39450 2 2  87 ALA H    H   3.847 -12.535  -1.770 1.00 . B A . 310 ALA H    1 1 
       19 39451 2 2  87 ALA HA   H   5.962 -11.858  -3.530 1.00 . B A . 310 ALA HA   1 1 
       19 39452 2 2  87 ALA HB1  H   5.005 -13.576  -5.000 1.00 . B A . 310 ALA HB1  1 1 
       19 39453 2 2  87 ALA HB2  H   3.601 -13.654  -3.934 1.00 . B A . 310 ALA HB2  1 1 
       19 39454 2 2  87 ALA HB3  H   5.189 -14.140  -3.338 1.00 . B A . 310 ALA HB3  1 1 
       19 39455 2 2  87 ALA N    N   4.442 -11.868  -2.190 1.00 . B A . 310 ALA N    1 1 
       19 39456 2 2  87 ALA O    O   4.650 -10.935  -5.617 1.00 . B A . 310 ALA O    1 1 
       19 39457 2 2  88 ALA C    C   3.646  -8.147  -4.486 1.00 . B A . 311 ALA C    1 1 
       19 39458 2 2  88 ALA CA   C   2.708  -9.301  -4.662 1.00 . B A . 311 ALA CA   1 1 
       19 39459 2 2  88 ALA CB   C   1.317  -8.966  -4.150 1.00 . B A . 311 ALA CB   1 1 
       19 39460 2 2  88 ALA H    H   2.897 -10.695  -3.080 1.00 . B A . 311 ALA H    1 1 
       19 39461 2 2  88 ALA HA   H   2.656  -9.544  -5.725 1.00 . B A . 311 ALA HA   1 1 
       19 39462 2 2  88 ALA HB1  H   0.632  -9.789  -4.359 1.00 . B A . 311 ALA HB1  1 1 
       19 39463 2 2  88 ALA HB2  H   0.964  -8.070  -4.640 1.00 . B A . 311 ALA HB2  1 1 
       19 39464 2 2  88 ALA HB3  H   1.357  -8.793  -3.081 1.00 . B A . 311 ALA HB3  1 1 
       19 39465 2 2  88 ALA N    N   3.265 -10.408  -3.954 1.00 . B A . 311 ALA N    1 1 
       19 39466 2 2  88 ALA O    O   3.978  -7.465  -5.439 1.00 . B A . 311 ALA O    1 1 
       19 39467 2 2  89 VAL C    C   6.323  -6.969  -3.609 1.00 . B A . 312 VAL C    1 1 
       19 39468 2 2  89 VAL CA   C   4.970  -6.831  -2.966 1.00 . B A . 312 VAL CA   1 1 
       19 39469 2 2  89 VAL CB   C   5.096  -6.605  -1.441 1.00 . B A . 312 VAL CB   1 1 
       19 39470 2 2  89 VAL CG1  C   3.749  -6.210  -0.879 1.00 . B A . 312 VAL CG1  1 1 
       19 39471 2 2  89 VAL CG2  C   5.577  -7.809  -0.696 1.00 . B A . 312 VAL CG2  1 1 
       19 39472 2 2  89 VAL H    H   3.852  -8.546  -2.515 1.00 . B A . 312 VAL H    1 1 
       19 39473 2 2  89 VAL HA   H   4.500  -5.966  -3.383 1.00 . B A . 312 VAL HA   1 1 
       19 39474 2 2  89 VAL HB   H   5.817  -5.833  -1.275 1.00 . B A . 312 VAL HB   1 1 
       19 39475 2 2  89 VAL HG11 H   3.054  -7.032  -1.033 1.00 . B A . 312 VAL HG11 1 1 
       19 39476 2 2  89 VAL HG12 H   3.386  -5.328  -1.386 1.00 . B A . 312 VAL HG12 1 1 
       19 39477 2 2  89 VAL HG13 H   3.839  -6.010   0.177 1.00 . B A . 312 VAL HG13 1 1 
       19 39478 2 2  89 VAL HG21 H   6.640  -7.918  -0.837 1.00 . B A . 312 VAL HG21 1 1 
       19 39479 2 2  89 VAL HG22 H   5.076  -8.686  -1.077 1.00 . B A . 312 VAL HG22 1 1 
       19 39480 2 2  89 VAL HG23 H   5.360  -7.696   0.355 1.00 . B A . 312 VAL HG23 1 1 
       19 39481 2 2  89 VAL N    N   4.122  -7.965  -3.267 1.00 . B A . 312 VAL N    1 1 
       19 39482 2 2  89 VAL O    O   6.746  -6.127  -4.394 1.00 . B A . 312 VAL O    1 1 
       19 39483 2 2  90 ARG C    C   8.307  -8.290  -5.360 1.00 . B A . 313 ARG C    1 1 
       19 39484 2 2  90 ARG CA   C   8.269  -8.342  -3.837 1.00 . B A . 313 ARG CA   1 1 
       19 39485 2 2  90 ARG CB   C   8.640  -9.714  -3.348 1.00 . B A . 313 ARG CB   1 1 
       19 39486 2 2  90 ARG CD   C   9.805  -8.920  -1.290 1.00 . B A . 313 ARG CD   1 1 
       19 39487 2 2  90 ARG CG   C   8.694  -9.782  -1.841 1.00 . B A . 313 ARG CG   1 1 
       19 39488 2 2  90 ARG CZ   C  11.645  -9.493   0.260 1.00 . B A . 313 ARG CZ   1 1 
       19 39489 2 2  90 ARG H    H   6.540  -8.726  -2.721 1.00 . B A . 313 ARG H    1 1 
       19 39490 2 2  90 ARG HA   H   8.963  -7.624  -3.433 1.00 . B A . 313 ARG HA   1 1 
       19 39491 2 2  90 ARG HB2  H   7.886 -10.410  -3.692 1.00 . B A . 313 ARG HB2  1 1 
       19 39492 2 2  90 ARG HB3  H   9.603  -9.992  -3.747 1.00 . B A . 313 ARG HB3  1 1 
       19 39493 2 2  90 ARG HD2  H  10.590  -8.845  -2.028 1.00 . B A . 313 ARG HD2  1 1 
       19 39494 2 2  90 ARG HD3  H   9.395  -7.931  -1.086 1.00 . B A . 313 ARG HD3  1 1 
       19 39495 2 2  90 ARG HE   H   9.713  -9.878   0.580 1.00 . B A . 313 ARG HE   1 1 
       19 39496 2 2  90 ARG HG2  H   7.755  -9.422  -1.448 1.00 . B A . 313 ARG HG2  1 1 
       19 39497 2 2  90 ARG HG3  H   8.836 -10.793  -1.534 1.00 . B A . 313 ARG HG3  1 1 
       19 39498 2 2  90 ARG HH11 H  12.252  -8.511  -1.410 1.00 . B A . 313 ARG HH11 1 1 
       19 39499 2 2  90 ARG HH12 H  13.520  -8.979  -0.323 1.00 . B A . 313 ARG HH12 1 1 
       19 39500 2 2  90 ARG HH21 H  11.362 -10.477   2.010 1.00 . B A . 313 ARG HH21 1 1 
       19 39501 2 2  90 ARG HH22 H  13.007 -10.062   1.652 1.00 . B A . 313 ARG HH22 1 1 
       19 39502 2 2  90 ARG N    N   6.963  -8.056  -3.314 1.00 . B A . 313 ARG N    1 1 
       19 39503 2 2  90 ARG NE   N  10.351  -9.476  -0.051 1.00 . B A . 313 ARG NE   1 1 
       19 39504 2 2  90 ARG NH1  N  12.543  -8.947  -0.553 1.00 . B A . 313 ARG NH1  1 1 
       19 39505 2 2  90 ARG NH2  N  12.036 -10.058   1.394 1.00 . B A . 313 ARG NH2  1 1 
       19 39506 2 2  90 ARG O    O   9.288  -7.825  -5.940 1.00 . B A . 313 ARG O    1 1 
       19 39507 2 2  91 ASN C    C   7.251  -7.531  -8.124 1.00 . B A . 314 ASN C    1 1 
       19 39508 2 2  91 ASN CA   C   7.238  -8.887  -7.457 1.00 . B A . 314 ASN CA   1 1 
       19 39509 2 2  91 ASN CB   C   6.024  -9.675  -7.918 1.00 . B A . 314 ASN CB   1 1 
       19 39510 2 2  91 ASN CG   C   6.173 -10.241  -9.321 1.00 . B A . 314 ASN CG   1 1 
       19 39511 2 2  91 ASN H    H   6.473  -9.113  -5.513 1.00 . B A . 314 ASN H    1 1 
       19 39512 2 2  91 ASN HA   H   8.121  -9.420  -7.747 1.00 . B A . 314 ASN HA   1 1 
       19 39513 2 2  91 ASN HB2  H   5.843 -10.484  -7.236 1.00 . B A . 314 ASN HB2  1 1 
       19 39514 2 2  91 ASN HB3  H   5.176  -9.020  -7.911 1.00 . B A . 314 ASN HB3  1 1 
       19 39515 2 2  91 ASN HD21 H   4.202 -10.283  -9.544 1.00 . B A . 314 ASN HD21 1 1 
       19 39516 2 2  91 ASN HD22 H   5.123 -10.857 -10.888 1.00 . B A . 314 ASN HD22 1 1 
       19 39517 2 2  91 ASN N    N   7.243  -8.764  -6.009 1.00 . B A . 314 ASN N    1 1 
       19 39518 2 2  91 ASN ND2  N   5.054 -10.480  -9.986 1.00 . B A . 314 ASN ND2  1 1 
       19 39519 2 2  91 ASN O    O   7.780  -7.384  -9.227 1.00 . B A . 314 ASN O    1 1 
       19 39520 2 2  91 ASN OD1  O   7.282 -10.485  -9.795 1.00 . B A . 314 ASN OD1  1 1 
       19 39521 2 2  92 VAL C    C   8.041  -4.623  -8.070 1.00 . B A . 315 VAL C    1 1 
       19 39522 2 2  92 VAL CA   C   6.645  -5.198  -8.037 1.00 . B A . 315 VAL CA   1 1 
       19 39523 2 2  92 VAL CB   C   5.721  -4.245  -7.244 1.00 . B A . 315 VAL CB   1 1 
       19 39524 2 2  92 VAL CG1  C   4.502  -4.983  -6.762 1.00 . B A . 315 VAL CG1  1 1 
       19 39525 2 2  92 VAL CG2  C   6.402  -3.551  -6.076 1.00 . B A . 315 VAL CG2  1 1 
       19 39526 2 2  92 VAL H    H   6.320  -6.672  -6.549 1.00 . B A . 315 VAL H    1 1 
       19 39527 2 2  92 VAL HA   H   6.268  -5.286  -9.043 1.00 . B A . 315 VAL HA   1 1 
       19 39528 2 2  92 VAL HB   H   5.411  -3.494  -7.919 1.00 . B A . 315 VAL HB   1 1 
       19 39529 2 2  92 VAL HG11 H   3.874  -5.228  -7.604 1.00 . B A . 315 VAL HG11 1 1 
       19 39530 2 2  92 VAL HG12 H   3.956  -4.368  -6.064 1.00 . B A . 315 VAL HG12 1 1 
       19 39531 2 2  92 VAL HG13 H   4.817  -5.908  -6.269 1.00 . B A . 315 VAL HG13 1 1 
       19 39532 2 2  92 VAL HG21 H   7.321  -3.084  -6.425 1.00 . B A . 315 VAL HG21 1 1 
       19 39533 2 2  92 VAL HG22 H   6.633  -4.278  -5.312 1.00 . B A . 315 VAL HG22 1 1 
       19 39534 2 2  92 VAL HG23 H   5.746  -2.796  -5.671 1.00 . B A . 315 VAL HG23 1 1 
       19 39535 2 2  92 VAL N    N   6.689  -6.532  -7.459 1.00 . B A . 315 VAL N    1 1 
       19 39536 2 2  92 VAL O    O   8.500  -4.049  -9.059 1.00 . B A . 315 VAL O    1 1 
       19 39537 2 2  93 GLY C    C  10.145  -2.905  -6.615 1.00 . B A . 316 GLY C    1 1 
       19 39538 2 2  93 GLY CA   C  10.028  -4.382  -6.735 1.00 . B A . 316 GLY CA   1 1 
       19 39539 2 2  93 GLY H    H   8.188  -5.251  -6.238 1.00 . B A . 316 GLY H    1 1 
       19 39540 2 2  93 GLY HA2  H  10.372  -4.798  -5.844 1.00 . B A . 316 GLY HA2  1 1 
       19 39541 2 2  93 GLY HA3  H  10.654  -4.725  -7.526 1.00 . B A . 316 GLY HA3  1 1 
       19 39542 2 2  93 GLY N    N   8.682  -4.815  -6.952 1.00 . B A . 316 GLY N    1 1 
       19 39543 2 2  93 GLY O    O  10.112  -2.357  -5.535 1.00 . B A . 316 GLY O    1 1 
       19 39544 2 2  94 ARG C    C   9.390   0.060  -8.017 1.00 . B A . 317 ARG C    1 1 
       19 39545 2 2  94 ARG CA   C  10.585  -0.868  -7.785 1.00 . B A . 317 ARG CA   1 1 
       19 39546 2 2  94 ARG CB   C  11.683  -0.650  -8.839 1.00 . B A . 317 ARG CB   1 1 
       19 39547 2 2  94 ARG CD   C  10.949  -1.835 -10.938 1.00 . B A . 317 ARG CD   1 1 
       19 39548 2 2  94 ARG CG   C  11.168  -0.496 -10.251 1.00 . B A . 317 ARG CG   1 1 
       19 39549 2 2  94 ARG CZ   C   9.193  -2.513 -12.541 1.00 . B A . 317 ARG CZ   1 1 
       19 39550 2 2  94 ARG H    H   9.817  -2.697  -8.500 1.00 . B A . 317 ARG H    1 1 
       19 39551 2 2  94 ARG HA   H  10.998  -0.613  -6.822 1.00 . B A . 317 ARG HA   1 1 
       19 39552 2 2  94 ARG HB2  H  12.236   0.241  -8.584 1.00 . B A . 317 ARG HB2  1 1 
       19 39553 2 2  94 ARG HB3  H  12.355  -1.494  -8.816 1.00 . B A . 317 ARG HB3  1 1 
       19 39554 2 2  94 ARG HD2  H  11.912  -2.261 -11.177 1.00 . B A . 317 ARG HD2  1 1 
       19 39555 2 2  94 ARG HD3  H  10.425  -2.491 -10.266 1.00 . B A . 317 ARG HD3  1 1 
       19 39556 2 2  94 ARG HE   H  10.406  -0.932 -12.758 1.00 . B A . 317 ARG HE   1 1 
       19 39557 2 2  94 ARG HG2  H  10.222   0.029 -10.196 1.00 . B A . 317 ARG HG2  1 1 
       19 39558 2 2  94 ARG HG3  H  11.875   0.087 -10.819 1.00 . B A . 317 ARG HG3  1 1 
       19 39559 2 2  94 ARG HH11 H   9.356  -3.747 -10.931 1.00 . B A . 317 ARG HH11 1 1 
       19 39560 2 2  94 ARG HH12 H   8.131  -4.184 -12.079 1.00 . B A . 317 ARG HH12 1 1 
       19 39561 2 2  94 ARG HH21 H   8.791  -1.501 -14.249 1.00 . B A . 317 ARG HH21 1 1 
       19 39562 2 2  94 ARG HH22 H   7.777  -2.875 -13.949 1.00 . B A . 317 ARG HH22 1 1 
       19 39563 2 2  94 ARG N    N  10.170  -2.266  -7.719 1.00 . B A . 317 ARG N    1 1 
       19 39564 2 2  94 ARG NE   N  10.178  -1.691 -12.172 1.00 . B A . 317 ARG NE   1 1 
       19 39565 2 2  94 ARG NH1  N   8.867  -3.564 -11.790 1.00 . B A . 317 ARG NH1  1 1 
       19 39566 2 2  94 ARG NH2  N   8.539  -2.281 -13.673 1.00 . B A . 317 ARG NH2  1 1 
       19 39567 2 2  94 ARG O    O   8.772   0.105  -9.083 1.00 . B A . 317 ARG O    1 1 
       19 39568 2 2  95 ILE C    C   8.615   3.032  -7.592 1.00 . B A . 318 ILE C    1 1 
       19 39569 2 2  95 ILE CA   C   8.034   1.768  -6.979 1.00 . B A . 318 ILE CA   1 1 
       19 39570 2 2  95 ILE CB   C   7.511   2.071  -5.565 1.00 . B A . 318 ILE CB   1 1 
       19 39571 2 2  95 ILE CD1  C   7.216  -0.387  -4.918 1.00 . B A . 318 ILE CD1  1 1 
       19 39572 2 2  95 ILE CG1  C   6.575   0.972  -5.094 1.00 . B A . 318 ILE CG1  1 1 
       19 39573 2 2  95 ILE CG2  C   6.781   3.400  -5.539 1.00 . B A . 318 ILE CG2  1 1 
       19 39574 2 2  95 ILE H    H   9.369   0.417  -6.093 1.00 . B A . 318 ILE H    1 1 
       19 39575 2 2  95 ILE HA   H   7.206   1.429  -7.583 1.00 . B A . 318 ILE HA   1 1 
       19 39576 2 2  95 ILE HB   H   8.354   2.132  -4.894 1.00 . B A . 318 ILE HB   1 1 
       19 39577 2 2  95 ILE HD11 H   8.024  -0.315  -4.204 1.00 . B A . 318 ILE HD11 1 1 
       19 39578 2 2  95 ILE HD12 H   7.603  -0.726  -5.868 1.00 . B A . 318 ILE HD12 1 1 
       19 39579 2 2  95 ILE HD13 H   6.481  -1.090  -4.558 1.00 . B A . 318 ILE HD13 1 1 
       19 39580 2 2  95 ILE HG12 H   6.172   1.258  -4.146 1.00 . B A . 318 ILE HG12 1 1 
       19 39581 2 2  95 ILE HG13 H   5.774   0.878  -5.817 1.00 . B A . 318 ILE HG13 1 1 
       19 39582 2 2  95 ILE HG21 H   5.927   3.352  -6.196 1.00 . B A . 318 ILE HG21 1 1 
       19 39583 2 2  95 ILE HG22 H   7.447   4.181  -5.870 1.00 . B A . 318 ILE HG22 1 1 
       19 39584 2 2  95 ILE HG23 H   6.452   3.606  -4.534 1.00 . B A . 318 ILE HG23 1 1 
       19 39585 2 2  95 ILE N    N   9.020   0.717  -6.950 1.00 . B A . 318 ILE N    1 1 
       19 39586 2 2  95 ILE O    O   9.628   3.554  -7.141 1.00 . B A . 318 ILE O    1 1 
       19 39587 2 2  96 PRO C    C   8.539   6.008  -8.730 1.00 . B A . 319 PRO C    1 1 
       19 39588 2 2  96 PRO CA   C   8.416   4.660  -9.447 1.00 . B A . 319 PRO CA   1 1 
       19 39589 2 2  96 PRO CB   C   7.359   4.735 -10.529 1.00 . B A . 319 PRO CB   1 1 
       19 39590 2 2  96 PRO CD   C   6.659   3.039  -9.126 1.00 . B A . 319 PRO CD   1 1 
       19 39591 2 2  96 PRO CG   C   6.174   4.241  -9.838 1.00 . B A . 319 PRO CG   1 1 
       19 39592 2 2  96 PRO HA   H   9.324   4.438  -9.904 1.00 . B A . 319 PRO HA   1 1 
       19 39593 2 2  96 PRO HB2  H   7.255   5.751 -10.838 1.00 . B A . 319 PRO HB2  1 1 
       19 39594 2 2  96 PRO HB3  H   7.629   4.104 -11.358 1.00 . B A . 319 PRO HB3  1 1 
       19 39595 2 2  96 PRO HD2  H   5.996   2.766  -8.316 1.00 . B A . 319 PRO HD2  1 1 
       19 39596 2 2  96 PRO HD3  H   6.795   2.223  -9.812 1.00 . B A . 319 PRO HD3  1 1 
       19 39597 2 2  96 PRO HG2  H   5.885   4.976  -9.135 1.00 . B A . 319 PRO HG2  1 1 
       19 39598 2 2  96 PRO HG3  H   5.381   3.999 -10.529 1.00 . B A . 319 PRO HG3  1 1 
       19 39599 2 2  96 PRO N    N   7.949   3.534  -8.628 1.00 . B A . 319 PRO N    1 1 
       19 39600 2 2  96 PRO O    O   9.562   6.687  -8.847 1.00 . B A . 319 PRO O    1 1 
       19 39601 2 2  97 GLU C    C   8.275   8.078  -6.285 1.00 . B A . 320 GLU C    1 1 
       19 39602 2 2  97 GLU CA   C   7.408   7.772  -7.511 1.00 . B A . 320 GLU CA   1 1 
       19 39603 2 2  97 GLU CB   C   5.971   8.147  -7.244 1.00 . B A . 320 GLU CB   1 1 
       19 39604 2 2  97 GLU CD   C   4.232   9.524  -8.433 1.00 . B A . 320 GLU CD   1 1 
       19 39605 2 2  97 GLU CG   C   5.161   8.328  -8.506 1.00 . B A . 320 GLU CG   1 1 
       19 39606 2 2  97 GLU H    H   6.829   5.747  -7.727 1.00 . B A . 320 GLU H    1 1 
       19 39607 2 2  97 GLU HA   H   7.726   8.383  -8.313 1.00 . B A . 320 GLU HA   1 1 
       19 39608 2 2  97 GLU HB2  H   5.529   7.371  -6.665 1.00 . B A . 320 GLU HB2  1 1 
       19 39609 2 2  97 GLU HB3  H   5.943   9.072  -6.685 1.00 . B A . 320 GLU HB3  1 1 
       19 39610 2 2  97 GLU HG2  H   5.826   8.458  -9.336 1.00 . B A . 320 GLU HG2  1 1 
       19 39611 2 2  97 GLU HG3  H   4.586   7.445  -8.662 1.00 . B A . 320 GLU HG3  1 1 
       19 39612 2 2  97 GLU N    N   7.515   6.396  -7.978 1.00 . B A . 320 GLU N    1 1 
       19 39613 2 2  97 GLU O    O   8.205   9.175  -5.733 1.00 . B A . 320 GLU O    1 1 
       19 39614 2 2  97 GLU OE1  O   4.732  10.670  -8.482 1.00 . B A . 320 GLU OE1  1 1 
       19 39615 2 2  97 GLU OE2  O   3.001   9.333  -8.351 1.00 . B A . 320 GLU OE2  1 1 
       19 39616 2 2  98 MET C    C  11.076   8.367  -5.041 1.00 . B A . 321 MET C    1 1 
       19 39617 2 2  98 MET CA   C   9.975   7.375  -4.706 1.00 . B A . 321 MET CA   1 1 
       19 39618 2 2  98 MET CB   C  10.583   6.080  -4.216 1.00 . B A . 321 MET CB   1 1 
       19 39619 2 2  98 MET CE   C   7.005   5.182  -2.689 1.00 . B A . 321 MET CE   1 1 
       19 39620 2 2  98 MET CG   C   9.525   5.174  -3.666 1.00 . B A . 321 MET CG   1 1 
       19 39621 2 2  98 MET H    H   9.096   6.239  -6.288 1.00 . B A . 321 MET H    1 1 
       19 39622 2 2  98 MET HA   H   9.364   7.787  -3.915 1.00 . B A . 321 MET HA   1 1 
       19 39623 2 2  98 MET HB2  H  11.079   5.582  -5.039 1.00 . B A . 321 MET HB2  1 1 
       19 39624 2 2  98 MET HB3  H  11.299   6.291  -3.436 1.00 . B A . 321 MET HB3  1 1 
       19 39625 2 2  98 MET HE1  H   6.618   5.504  -3.643 1.00 . B A . 321 MET HE1  1 1 
       19 39626 2 2  98 MET HE2  H   6.313   5.448  -1.900 1.00 . B A . 321 MET HE2  1 1 
       19 39627 2 2  98 MET HE3  H   7.151   4.111  -2.699 1.00 . B A . 321 MET HE3  1 1 
       19 39628 2 2  98 MET HG2  H   8.864   4.882  -4.467 1.00 . B A . 321 MET HG2  1 1 
       19 39629 2 2  98 MET HG3  H   9.991   4.308  -3.251 1.00 . B A . 321 MET HG3  1 1 
       19 39630 2 2  98 MET N    N   9.093   7.128  -5.851 1.00 . B A . 321 MET N    1 1 
       19 39631 2 2  98 MET O    O  11.587   9.068  -4.169 1.00 . B A . 321 MET O    1 1 
       19 39632 2 2  98 MET SD   S   8.562   5.980  -2.392 1.00 . B A . 321 MET SD   1 1 
       19 39633 2 2  99 GLN C    C  11.913  10.771  -6.824 1.00 . B A . 322 GLN C    1 1 
       19 39634 2 2  99 GLN CA   C  12.437   9.340  -6.776 1.00 . B A . 322 GLN CA   1 1 
       19 39635 2 2  99 GLN CB   C  12.872   8.888  -8.139 1.00 . B A . 322 GLN CB   1 1 
       19 39636 2 2  99 GLN CD   C  13.052   6.842  -9.601 1.00 . B A . 322 GLN CD   1 1 
       19 39637 2 2  99 GLN CG   C  13.166   7.397  -8.198 1.00 . B A . 322 GLN CG   1 1 
       19 39638 2 2  99 GLN H    H  11.007   7.820  -6.956 1.00 . B A . 322 GLN H    1 1 
       19 39639 2 2  99 GLN HA   H  13.267   9.291  -6.119 1.00 . B A . 322 GLN HA   1 1 
       19 39640 2 2  99 GLN HB2  H  12.086   9.112  -8.819 1.00 . B A . 322 GLN HB2  1 1 
       19 39641 2 2  99 GLN HB3  H  13.760   9.429  -8.431 1.00 . B A . 322 GLN HB3  1 1 
       19 39642 2 2  99 GLN HE21 H  12.445   5.093  -8.881 1.00 . B A . 322 GLN HE21 1 1 
       19 39643 2 2  99 GLN HE22 H  12.544   5.211 -10.599 1.00 . B A . 322 GLN HE22 1 1 
       19 39644 2 2  99 GLN HG2  H  14.158   7.227  -7.833 1.00 . B A . 322 GLN HG2  1 1 
       19 39645 2 2  99 GLN HG3  H  12.464   6.876  -7.564 1.00 . B A . 322 GLN HG3  1 1 
       19 39646 2 2  99 GLN N    N  11.424   8.429  -6.309 1.00 . B A . 322 GLN N    1 1 
       19 39647 2 2  99 GLN NE2  N  12.643   5.590  -9.704 1.00 . B A . 322 GLN NE2  1 1 
       19 39648 2 2  99 GLN O    O  12.635  11.691  -7.218 1.00 . B A . 322 GLN O    1 1 
       19 39649 2 2  99 GLN OE1  O  13.310   7.535 -10.584 1.00 . B A . 322 GLN OE1  1 1 
       19 39650 2 2 100 GLN C    C  10.171  12.845  -5.046 1.00 . B A . 323 GLN C    1 1 
       19 39651 2 2 100 GLN CA   C  10.081  12.281  -6.435 1.00 . B A . 323 GLN CA   1 1 
       19 39652 2 2 100 GLN CB   C   8.640  12.213  -6.889 1.00 . B A . 323 GLN CB   1 1 
       19 39653 2 2 100 GLN CD   C   8.190  11.858  -9.348 1.00 . B A . 323 GLN CD   1 1 
       19 39654 2 2 100 GLN CG   C   8.444  11.226  -7.992 1.00 . B A . 323 GLN CG   1 1 
       19 39655 2 2 100 GLN H    H  10.138  10.218  -6.058 1.00 . B A . 323 GLN H    1 1 
       19 39656 2 2 100 GLN HA   H  10.630  12.884  -7.114 1.00 . B A . 323 GLN HA   1 1 
       19 39657 2 2 100 GLN HB2  H   8.022  11.937  -6.058 1.00 . B A . 323 GLN HB2  1 1 
       19 39658 2 2 100 GLN HB3  H   8.348  13.167  -7.253 1.00 . B A . 323 GLN HB3  1 1 
       19 39659 2 2 100 GLN HE21 H   6.222  11.708  -9.081 1.00 . B A . 323 GLN HE21 1 1 
       19 39660 2 2 100 GLN HE22 H   6.732  12.420 -10.575 1.00 . B A . 323 GLN HE22 1 1 
       19 39661 2 2 100 GLN HG2  H   9.333  10.647  -8.045 1.00 . B A . 323 GLN HG2  1 1 
       19 39662 2 2 100 GLN HG3  H   7.624  10.596  -7.738 1.00 . B A . 323 GLN HG3  1 1 
       19 39663 2 2 100 GLN N    N  10.665  10.967  -6.415 1.00 . B A . 323 GLN N    1 1 
       19 39664 2 2 100 GLN NE2  N   6.924  12.011  -9.704 1.00 . B A . 323 GLN NE2  1 1 
       19 39665 2 2 100 GLN O    O  10.614  13.975  -4.833 1.00 . B A . 323 GLN O    1 1 
       19 39666 2 2 100 GLN OE1  O   9.126  12.168 -10.087 1.00 . B A . 323 GLN OE1  1 1 
       19 39667 2 2 101 LEU C    C  11.035  12.836  -2.167 1.00 . B A . 324 LEU C    1 1 
       19 39668 2 2 101 LEU CA   C   9.710  12.419  -2.736 1.00 . B A . 324 LEU CA   1 1 
       19 39669 2 2 101 LEU CB   C   9.154  11.333  -1.842 1.00 . B A . 324 LEU CB   1 1 
       19 39670 2 2 101 LEU CD1  C   7.292   9.905  -1.135 1.00 . B A . 324 LEU CD1  1 1 
       19 39671 2 2 101 LEU CD2  C   6.970  12.352  -1.663 1.00 . B A . 324 LEU CD2  1 1 
       19 39672 2 2 101 LEU CG   C   7.695  11.069  -2.018 1.00 . B A . 324 LEU CG   1 1 
       19 39673 2 2 101 LEU H    H   9.249  11.226  -4.365 1.00 . B A . 324 LEU H    1 1 
       19 39674 2 2 101 LEU HA   H   9.050  13.252  -2.676 1.00 . B A . 324 LEU HA   1 1 
       19 39675 2 2 101 LEU HB2  H   9.699  10.433  -1.961 1.00 . B A . 324 LEU HB2  1 1 
       19 39676 2 2 101 LEU HB3  H   9.296  11.659  -0.845 1.00 . B A . 324 LEU HB3  1 1 
       19 39677 2 2 101 LEU HD11 H   7.860   9.027  -1.419 1.00 . B A . 324 LEU HD11 1 1 
       19 39678 2 2 101 LEU HD12 H   6.238   9.708  -1.248 1.00 . B A . 324 LEU HD12 1 1 
       19 39679 2 2 101 LEU HD13 H   7.506  10.152  -0.107 1.00 . B A . 324 LEU HD13 1 1 
       19 39680 2 2 101 LEU HD21 H   5.913  12.174  -1.600 1.00 . B A . 324 LEU HD21 1 1 
       19 39681 2 2 101 LEU HD22 H   7.171  13.094  -2.425 1.00 . B A . 324 LEU HD22 1 1 
       19 39682 2 2 101 LEU HD23 H   7.346  12.720  -0.708 1.00 . B A . 324 LEU HD23 1 1 
       19 39683 2 2 101 LEU HG   H   7.484  10.822  -3.048 1.00 . B A . 324 LEU HG   1 1 
       19 39684 2 2 101 LEU N    N   9.718  12.036  -4.103 1.00 . B A . 324 LEU N    1 1 
       19 39685 2 2 101 LEU O    O  12.119  12.484  -2.641 1.00 . B A . 324 LEU O    1 1 
       19 39686 2 2 102 PRO C    C  12.314  12.504   0.474 1.00 . B A . 325 PRO C    1 1 
       19 39687 2 2 102 PRO CA   C  11.931  13.844  -0.127 1.00 . B A . 325 PRO CA   1 1 
       19 39688 2 2 102 PRO CB   C  11.197  14.682   0.920 1.00 . B A . 325 PRO CB   1 1 
       19 39689 2 2 102 PRO CD   C   9.647  14.301  -0.755 1.00 . B A . 325 PRO CD   1 1 
       19 39690 2 2 102 PRO CG   C  10.085  15.321   0.202 1.00 . B A . 325 PRO CG   1 1 
       19 39691 2 2 102 PRO HA   H  12.785  14.367  -0.516 1.00 . B A . 325 PRO HA   1 1 
       19 39692 2 2 102 PRO HB2  H  10.810  14.029   1.663 1.00 . B A . 325 PRO HB2  1 1 
       19 39693 2 2 102 PRO HB3  H  11.852  15.397   1.359 1.00 . B A . 325 PRO HB3  1 1 
       19 39694 2 2 102 PRO HD2  H   8.944  13.621  -0.304 1.00 . B A . 325 PRO HD2  1 1 
       19 39695 2 2 102 PRO HD3  H   9.225  14.767  -1.601 1.00 . B A . 325 PRO HD3  1 1 
       19 39696 2 2 102 PRO HG2  H   9.286  15.570   0.885 1.00 . B A . 325 PRO HG2  1 1 
       19 39697 2 2 102 PRO HG3  H  10.414  16.178  -0.318 1.00 . B A . 325 PRO HG3  1 1 
       19 39698 2 2 102 PRO N    N  10.895  13.611  -1.104 1.00 . B A . 325 PRO N    1 1 
       19 39699 2 2 102 PRO O    O  11.433  11.694   0.755 1.00 . B A . 325 PRO O    1 1 
       19 39700 2 2 103 ARG C    C  13.375  10.831   2.625 1.00 . B A . 326 ARG C    1 1 
       19 39701 2 2 103 ARG CA   C  14.029  11.006   1.268 1.00 . B A . 326 ARG CA   1 1 
       19 39702 2 2 103 ARG CB   C  15.518  11.034   1.424 1.00 . B A . 326 ARG CB   1 1 
       19 39703 2 2 103 ARG CD   C  15.767  10.294  -0.967 1.00 . B A . 326 ARG CD   1 1 
       19 39704 2 2 103 ARG CG   C  16.240  11.242   0.123 1.00 . B A . 326 ARG CG   1 1 
       19 39705 2 2 103 ARG CZ   C  16.110  10.447  -3.414 1.00 . B A . 326 ARG CZ   1 1 
       19 39706 2 2 103 ARG H    H  14.273  12.885   0.359 1.00 . B A . 326 ARG H    1 1 
       19 39707 2 2 103 ARG HA   H  13.767  10.188   0.619 1.00 . B A . 326 ARG HA   1 1 
       19 39708 2 2 103 ARG HB2  H  15.783  11.838   2.092 1.00 . B A . 326 ARG HB2  1 1 
       19 39709 2 2 103 ARG HB3  H  15.840  10.107   1.846 1.00 . B A . 326 ARG HB3  1 1 
       19 39710 2 2 103 ARG HD2  H  15.802   9.283  -0.592 1.00 . B A . 326 ARG HD2  1 1 
       19 39711 2 2 103 ARG HD3  H  14.754  10.547  -1.217 1.00 . B A . 326 ARG HD3  1 1 
       19 39712 2 2 103 ARG HE   H  17.570  10.404  -2.049 1.00 . B A . 326 ARG HE   1 1 
       19 39713 2 2 103 ARG HG2  H  16.091  12.257  -0.205 1.00 . B A . 326 ARG HG2  1 1 
       19 39714 2 2 103 ARG HG3  H  17.262  11.072   0.300 1.00 . B A . 326 ARG HG3  1 1 
       19 39715 2 2 103 ARG HH11 H  14.160  10.358  -2.867 1.00 . B A . 326 ARG HH11 1 1 
       19 39716 2 2 103 ARG HH12 H  14.443  10.462  -4.571 1.00 . B A . 326 ARG HH12 1 1 
       19 39717 2 2 103 ARG HH21 H  17.938  10.573  -4.279 1.00 . B A . 326 ARG HH21 1 1 
       19 39718 2 2 103 ARG HH22 H  16.598  10.607  -5.378 1.00 . B A . 326 ARG HH22 1 1 
       19 39719 2 2 103 ARG N    N  13.597  12.241   0.653 1.00 . B A . 326 ARG N    1 1 
       19 39720 2 2 103 ARG NE   N  16.591  10.384  -2.174 1.00 . B A . 326 ARG NE   1 1 
       19 39721 2 2 103 ARG NH1  N  14.799  10.422  -3.634 1.00 . B A . 326 ARG NH1  1 1 
       19 39722 2 2 103 ARG NH2  N  16.946  10.548  -4.438 1.00 . B A . 326 ARG NH2  1 1 
       19 39723 2 2 103 ARG O    O  12.980   9.738   3.012 1.00 . B A . 326 ARG O    1 1 
       19 39724 2 2 104 ALA C    C  11.108  11.661   4.492 1.00 . B A . 327 ALA C    1 1 
       19 39725 2 2 104 ALA CA   C  12.594  11.987   4.617 1.00 . B A . 327 ALA CA   1 1 
       19 39726 2 2 104 ALA CB   C  12.770  13.352   5.229 1.00 . B A . 327 ALA CB   1 1 
       19 39727 2 2 104 ALA H    H  13.705  12.754   2.986 1.00 . B A . 327 ALA H    1 1 
       19 39728 2 2 104 ALA HA   H  13.057  11.270   5.272 1.00 . B A . 327 ALA HA   1 1 
       19 39729 2 2 104 ALA HB1  H  13.822  13.583   5.283 1.00 . B A . 327 ALA HB1  1 1 
       19 39730 2 2 104 ALA HB2  H  12.347  13.353   6.220 1.00 . B A . 327 ALA HB2  1 1 
       19 39731 2 2 104 ALA HB3  H  12.268  14.086   4.617 1.00 . B A . 327 ALA HB3  1 1 
       19 39732 2 2 104 ALA N    N  13.275  11.939   3.332 1.00 . B A . 327 ALA N    1 1 
       19 39733 2 2 104 ALA O    O  10.518  11.071   5.395 1.00 . B A . 327 ALA O    1 1 
       19 39734 2 2 105 THR C    C   8.907  10.357   2.776 1.00 . B A . 328 THR C    1 1 
       19 39735 2 2 105 THR CA   C   9.110  11.799   3.155 1.00 . B A . 328 THR CA   1 1 
       19 39736 2 2 105 THR CB   C   8.611  12.720   2.047 1.00 . B A . 328 THR CB   1 1 
       19 39737 2 2 105 THR CG2  C   7.196  12.398   1.716 1.00 . B A . 328 THR CG2  1 1 
       19 39738 2 2 105 THR H    H  11.019  12.409   2.629 1.00 . B A . 328 THR H    1 1 
       19 39739 2 2 105 THR HA   H   8.570  12.018   4.063 1.00 . B A . 328 THR HA   1 1 
       19 39740 2 2 105 THR HB   H   9.234  12.579   1.147 1.00 . B A . 328 THR HB   1 1 
       19 39741 2 2 105 THR HG1  H   8.318  14.145   3.375 1.00 . B A . 328 THR HG1  1 1 
       19 39742 2 2 105 THR HG21 H   7.168  11.462   1.187 1.00 . B A . 328 THR HG21 1 1 
       19 39743 2 2 105 THR HG22 H   6.788  13.184   1.104 1.00 . B A . 328 THR HG22 1 1 
       19 39744 2 2 105 THR HG23 H   6.635  12.310   2.634 1.00 . B A . 328 THR HG23 1 1 
       19 39745 2 2 105 THR N    N  10.506  12.024   3.366 1.00 . B A . 328 THR N    1 1 
       19 39746 2 2 105 THR O    O   7.988   9.685   3.236 1.00 . B A . 328 THR O    1 1 
       19 39747 2 2 105 THR OG1  O   8.693  14.075   2.489 1.00 . B A . 328 THR OG1  1 1 
       19 39748 2 2 106 PHE C    C  10.032   7.648   2.843 1.00 . B A . 329 PHE C    1 1 
       19 39749 2 2 106 PHE CA   C   9.865   8.514   1.589 1.00 . B A . 329 PHE CA   1 1 
       19 39750 2 2 106 PHE CB   C  11.034   8.338   0.632 1.00 . B A . 329 PHE CB   1 1 
       19 39751 2 2 106 PHE CD1  C  10.939   5.959   0.055 1.00 . B A . 329 PHE CD1  1 1 
       19 39752 2 2 106 PHE CD2  C  12.807   6.739   1.303 1.00 . B A . 329 PHE CD2  1 1 
       19 39753 2 2 106 PHE CE1  C  11.461   4.690   0.047 1.00 . B A . 329 PHE CE1  1 1 
       19 39754 2 2 106 PHE CE2  C  13.340   5.470   1.307 1.00 . B A . 329 PHE CE2  1 1 
       19 39755 2 2 106 PHE CG   C  11.605   6.981   0.679 1.00 . B A . 329 PHE CG   1 1 
       19 39756 2 2 106 PHE CZ   C  12.677   4.458   0.855 1.00 . B A . 329 PHE CZ   1 1 
       19 39757 2 2 106 PHE H    H  10.485  10.504   1.587 1.00 . B A . 329 PHE H    1 1 
       19 39758 2 2 106 PHE HA   H   8.944   8.258   1.090 1.00 . B A . 329 PHE HA   1 1 
       19 39759 2 2 106 PHE HB2  H  10.715   8.537  -0.376 1.00 . B A . 329 PHE HB2  1 1 
       19 39760 2 2 106 PHE HB3  H  11.815   9.033   0.903 1.00 . B A . 329 PHE HB3  1 1 
       19 39761 2 2 106 PHE HD1  H   9.995   6.175  -0.436 1.00 . B A . 329 PHE HD1  1 1 
       19 39762 2 2 106 PHE HD2  H  13.325   7.558   1.791 1.00 . B A . 329 PHE HD2  1 1 
       19 39763 2 2 106 PHE HE1  H  10.932   3.889  -0.445 1.00 . B A . 329 PHE HE1  1 1 
       19 39764 2 2 106 PHE HE2  H  14.280   5.278   1.798 1.00 . B A . 329 PHE HE2  1 1 
       19 39765 2 2 106 PHE HZ   H  13.100   3.468   0.927 1.00 . B A . 329 PHE HZ   1 1 
       19 39766 2 2 106 PHE N    N   9.811   9.890   1.958 1.00 . B A . 329 PHE N    1 1 
       19 39767 2 2 106 PHE O    O   9.293   6.692   3.051 1.00 . B A . 329 PHE O    1 1 
       19 39768 2 2 107 ASP C    C  10.033   7.303   5.819 1.00 . B A . 330 ASP C    1 1 
       19 39769 2 2 107 ASP CA   C  11.264   7.336   4.949 1.00 . B A . 330 ASP CA   1 1 
       19 39770 2 2 107 ASP CB   C  12.355   8.070   5.709 1.00 . B A . 330 ASP CB   1 1 
       19 39771 2 2 107 ASP CG   C  12.805   7.324   6.953 1.00 . B A . 330 ASP CG   1 1 
       19 39772 2 2 107 ASP H    H  11.557   8.794   3.432 1.00 . B A . 330 ASP H    1 1 
       19 39773 2 2 107 ASP HA   H  11.582   6.326   4.739 1.00 . B A . 330 ASP HA   1 1 
       19 39774 2 2 107 ASP HB2  H  13.188   8.212   5.060 1.00 . B A . 330 ASP HB2  1 1 
       19 39775 2 2 107 ASP HB3  H  11.979   9.039   6.015 1.00 . B A . 330 ASP HB3  1 1 
       19 39776 2 2 107 ASP N    N  10.993   8.026   3.681 1.00 . B A . 330 ASP N    1 1 
       19 39777 2 2 107 ASP O    O   9.789   6.358   6.556 1.00 . B A . 330 ASP O    1 1 
       19 39778 2 2 107 ASP OD1  O  12.344   7.665   8.064 1.00 . B A . 330 ASP OD1  1 1 
       19 39779 2 2 107 ASP OD2  O  13.619   6.382   6.826 1.00 . B A . 330 ASP OD2  1 1 
       19 39780 2 2 108 SER C    C   7.088   7.453   6.131 1.00 . B A . 331 SER C    1 1 
       19 39781 2 2 108 SER CA   C   8.090   8.507   6.529 1.00 . B A . 331 SER CA   1 1 
       19 39782 2 2 108 SER CB   C   7.512   9.899   6.273 1.00 . B A . 331 SER CB   1 1 
       19 39783 2 2 108 SER H    H   9.494   9.034   5.050 1.00 . B A . 331 SER H    1 1 
       19 39784 2 2 108 SER HA   H   8.352   8.398   7.569 1.00 . B A . 331 SER HA   1 1 
       19 39785 2 2 108 SER HB2  H   8.277  10.510   5.839 1.00 . B A . 331 SER HB2  1 1 
       19 39786 2 2 108 SER HB3  H   6.692   9.835   5.573 1.00 . B A . 331 SER HB3  1 1 
       19 39787 2 2 108 SER HG   H   7.507  10.109   8.226 1.00 . B A . 331 SER HG   1 1 
       19 39788 2 2 108 SER N    N   9.272   8.353   5.722 1.00 . B A . 331 SER N    1 1 
       19 39789 2 2 108 SER O    O   6.526   6.730   6.953 1.00 . B A . 331 SER O    1 1 
       19 39790 2 2 108 SER OG   O   7.051  10.504   7.470 1.00 . B A . 331 SER OG   1 1 
       19 39791 2 2 109 LEU C    C   6.169   5.321   3.693 1.00 . B A . 332 LEU C    1 1 
       19 39792 2 2 109 LEU CA   C   5.804   6.664   4.271 1.00 . B A . 332 LEU CA   1 1 
       19 39793 2 2 109 LEU CB   C   5.226   7.556   3.201 1.00 . B A . 332 LEU CB   1 1 
       19 39794 2 2 109 LEU CD1  C   4.963   9.918   2.500 1.00 . B A . 332 LEU CD1  1 1 
       19 39795 2 2 109 LEU CD2  C   3.907   9.146   4.577 1.00 . B A . 332 LEU CD2  1 1 
       19 39796 2 2 109 LEU CG   C   5.082   8.985   3.652 1.00 . B A . 332 LEU CG   1 1 
       19 39797 2 2 109 LEU H    H   7.479   7.928   4.262 1.00 . B A . 332 LEU H    1 1 
       19 39798 2 2 109 LEU HA   H   5.081   6.520   5.030 1.00 . B A . 332 LEU HA   1 1 
       19 39799 2 2 109 LEU HB2  H   5.888   7.531   2.345 1.00 . B A . 332 LEU HB2  1 1 
       19 39800 2 2 109 LEU HB3  H   4.264   7.191   2.918 1.00 . B A . 332 LEU HB3  1 1 
       19 39801 2 2 109 LEU HD11 H   3.963   9.864   2.087 1.00 . B A . 332 LEU HD11 1 1 
       19 39802 2 2 109 LEU HD12 H   5.693   9.647   1.751 1.00 . B A . 332 LEU HD12 1 1 
       19 39803 2 2 109 LEU HD13 H   5.169  10.915   2.862 1.00 . B A . 332 LEU HD13 1 1 
       19 39804 2 2 109 LEU HD21 H   4.009   8.465   5.407 1.00 . B A . 332 LEU HD21 1 1 
       19 39805 2 2 109 LEU HD22 H   2.996   8.934   4.033 1.00 . B A . 332 LEU HD22 1 1 
       19 39806 2 2 109 LEU HD23 H   3.882  10.162   4.941 1.00 . B A . 332 LEU HD23 1 1 
       19 39807 2 2 109 LEU HG   H   5.964   9.254   4.187 1.00 . B A . 332 LEU HG   1 1 
       19 39808 2 2 109 LEU N    N   6.898   7.390   4.843 1.00 . B A . 332 LEU N    1 1 
       19 39809 2 2 109 LEU O    O   5.680   4.289   4.147 1.00 . B A . 332 LEU O    1 1 
       19 39810 2 2 110 TYR C    C   8.478   3.484   2.009 1.00 . B A . 333 TYR C    1 1 
       19 39811 2 2 110 TYR CA   C   7.163   4.211   1.819 1.00 . B A . 333 TYR CA   1 1 
       19 39812 2 2 110 TYR CB   C   6.994   4.700   0.399 1.00 . B A . 333 TYR CB   1 1 
       19 39813 2 2 110 TYR CD1  C   4.491   4.845   0.381 1.00 . B A . 333 TYR CD1  1 1 
       19 39814 2 2 110 TYR CD2  C   5.725   6.838  -0.020 1.00 . B A . 333 TYR CD2  1 1 
       19 39815 2 2 110 TYR CE1  C   3.309   5.544   0.270 1.00 . B A . 333 TYR CE1  1 1 
       19 39816 2 2 110 TYR CE2  C   4.548   7.547  -0.136 1.00 . B A . 333 TYR CE2  1 1 
       19 39817 2 2 110 TYR CG   C   5.713   5.477   0.240 1.00 . B A . 333 TYR CG   1 1 
       19 39818 2 2 110 TYR CZ   C   3.343   6.895   0.010 1.00 . B A . 333 TYR CZ   1 1 
       19 39819 2 2 110 TYR H    H   7.589   6.140   2.562 1.00 . B A . 333 TYR H    1 1 
       19 39820 2 2 110 TYR HA   H   6.349   3.529   2.030 1.00 . B A . 333 TYR HA   1 1 
       19 39821 2 2 110 TYR HB2  H   7.821   5.342   0.134 1.00 . B A . 333 TYR HB2  1 1 
       19 39822 2 2 110 TYR HB3  H   6.959   3.853  -0.271 1.00 . B A . 333 TYR HB3  1 1 
       19 39823 2 2 110 TYR HD1  H   4.471   3.785   0.583 1.00 . B A . 333 TYR HD1  1 1 
       19 39824 2 2 110 TYR HD2  H   6.673   7.342  -0.136 1.00 . B A . 333 TYR HD2  1 1 
       19 39825 2 2 110 TYR HE1  H   2.365   5.031   0.386 1.00 . B A . 333 TYR HE1  1 1 
       19 39826 2 2 110 TYR HE2  H   4.575   8.606  -0.336 1.00 . B A . 333 TYR HE2  1 1 
       19 39827 2 2 110 TYR HH   H   2.242   8.218  -0.836 1.00 . B A . 333 TYR HH   1 1 
       19 39828 2 2 110 TYR N    N   7.026   5.342   2.705 1.00 . B A . 333 TYR N    1 1 
       19 39829 2 2 110 TYR O    O   8.751   2.522   1.300 1.00 . B A . 333 TYR O    1 1 
       19 39830 2 2 110 TYR OH   O   2.171   7.601  -0.105 1.00 . B A . 333 TYR OH   1 1 
       19 39831 2 2 111 ARG C    C  10.081   1.823   3.703 1.00 . B A . 334 ARG C    1 1 
       19 39832 2 2 111 ARG CA   C  10.487   3.231   3.338 1.00 . B A . 334 ARG CA   1 1 
       19 39833 2 2 111 ARG CB   C  11.084   3.960   4.520 1.00 . B A . 334 ARG CB   1 1 
       19 39834 2 2 111 ARG CD   C  11.411   4.025   6.964 1.00 . B A . 334 ARG CD   1 1 
       19 39835 2 2 111 ARG CG   C  10.874   3.243   5.810 1.00 . B A . 334 ARG CG   1 1 
       19 39836 2 2 111 ARG CZ   C  12.362   3.555   9.189 1.00 . B A . 334 ARG CZ   1 1 
       19 39837 2 2 111 ARG H    H   9.177   4.858   3.326 1.00 . B A . 334 ARG H    1 1 
       19 39838 2 2 111 ARG HA   H  11.183   3.208   2.526 1.00 . B A . 334 ARG HA   1 1 
       19 39839 2 2 111 ARG HB2  H  12.142   4.113   4.368 1.00 . B A . 334 ARG HB2  1 1 
       19 39840 2 2 111 ARG HB3  H  10.582   4.915   4.596 1.00 . B A . 334 ARG HB3  1 1 
       19 39841 2 2 111 ARG HD2  H  12.365   4.379   6.683 1.00 . B A . 334 ARG HD2  1 1 
       19 39842 2 2 111 ARG HD3  H  10.757   4.861   7.133 1.00 . B A . 334 ARG HD3  1 1 
       19 39843 2 2 111 ARG HE   H  10.892   2.514   8.330 1.00 . B A . 334 ARG HE   1 1 
       19 39844 2 2 111 ARG HG2  H   9.826   3.114   5.926 1.00 . B A . 334 ARG HG2  1 1 
       19 39845 2 2 111 ARG HG3  H  11.350   2.292   5.753 1.00 . B A . 334 ARG HG3  1 1 
       19 39846 2 2 111 ARG HH11 H  13.239   5.111   8.208 1.00 . B A . 334 ARG HH11 1 1 
       19 39847 2 2 111 ARG HH12 H  13.863   4.779   9.796 1.00 . B A . 334 ARG HH12 1 1 
       19 39848 2 2 111 ARG HH21 H  11.676   2.101  10.420 1.00 . B A . 334 ARG HH21 1 1 
       19 39849 2 2 111 ARG HH22 H  12.980   3.051  11.056 1.00 . B A . 334 ARG HH22 1 1 
       19 39850 2 2 111 ARG N    N   9.307   3.955   2.947 1.00 . B A . 334 ARG N    1 1 
       19 39851 2 2 111 ARG NE   N  11.511   3.262   8.207 1.00 . B A . 334 ARG NE   1 1 
       19 39852 2 2 111 ARG NH1  N  13.224   4.561   9.056 1.00 . B A . 334 ARG NH1  1 1 
       19 39853 2 2 111 ARG NH2  N  12.337   2.847  10.311 1.00 . B A . 334 ARG NH2  1 1 
       19 39854 2 2 111 ARG O    O  10.751   0.842   3.388 1.00 . B A . 334 ARG O    1 1 
       19 39855 2 2 112 GLN C    C   6.810   0.920   4.401 1.00 . B A . 335 GLN C    1 1 
       19 39856 2 2 112 GLN CA   C   8.253   0.596   4.639 1.00 . B A . 335 GLN CA   1 1 
       19 39857 2 2 112 GLN CB   C   8.458   0.173   6.054 1.00 . B A . 335 GLN CB   1 1 
       19 39858 2 2 112 GLN CD   C  10.028  -0.890   7.671 1.00 . B A . 335 GLN CD   1 1 
       19 39859 2 2 112 GLN CG   C   9.677  -0.676   6.227 1.00 . B A . 335 GLN CG   1 1 
       19 39860 2 2 112 GLN H    H   8.634   2.594   4.814 1.00 . B A . 335 GLN H    1 1 
       19 39861 2 2 112 GLN HA   H   8.597  -0.182   3.970 1.00 . B A . 335 GLN HA   1 1 
       19 39862 2 2 112 GLN HB2  H   8.561   1.050   6.668 1.00 . B A . 335 GLN HB2  1 1 
       19 39863 2 2 112 GLN HB3  H   7.609  -0.369   6.366 1.00 . B A . 335 GLN HB3  1 1 
       19 39864 2 2 112 GLN HE21 H  10.571   0.985   7.758 1.00 . B A . 335 GLN HE21 1 1 
       19 39865 2 2 112 GLN HE22 H  10.767   0.081   9.224 1.00 . B A . 335 GLN HE22 1 1 
       19 39866 2 2 112 GLN HG2  H   9.487  -1.635   5.767 1.00 . B A . 335 GLN HG2  1 1 
       19 39867 2 2 112 GLN HG3  H  10.505  -0.197   5.730 1.00 . B A . 335 GLN HG3  1 1 
       19 39868 2 2 112 GLN N    N   8.978   1.779   4.396 1.00 . B A . 335 GLN N    1 1 
       19 39869 2 2 112 GLN NE2  N  10.501   0.164   8.281 1.00 . B A . 335 GLN NE2  1 1 
       19 39870 2 2 112 GLN O    O   6.190   1.627   5.197 1.00 . B A . 335 GLN O    1 1 
       19 39871 2 2 112 GLN OE1  O   9.799  -1.949   8.244 1.00 . B A . 335 GLN OE1  1 1 
       19 39872 2 2 113 ARG C    C   3.981  -0.272   3.423 1.00 . B A . 336 ARG C    1 1 
       19 39873 2 2 113 ARG CA   C   4.922   0.827   2.982 1.00 . B A . 336 ARG CA   1 1 
       19 39874 2 2 113 ARG CB   C   4.755   1.119   1.469 1.00 . B A . 336 ARG CB   1 1 
       19 39875 2 2 113 ARG CD   C   2.710   2.397   2.143 1.00 . B A . 336 ARG CD   1 1 
       19 39876 2 2 113 ARG CG   C   3.321   1.499   1.097 1.00 . B A . 336 ARG CG   1 1 
       19 39877 2 2 113 ARG CZ   C   0.449   2.787   3.004 1.00 . B A . 336 ARG CZ   1 1 
       19 39878 2 2 113 ARG H    H   6.664  -0.361   2.892 1.00 . B A . 336 ARG H    1 1 
       19 39879 2 2 113 ARG HA   H   4.702   1.720   3.544 1.00 . B A . 336 ARG HA   1 1 
       19 39880 2 2 113 ARG HB2  H   5.432   1.913   1.159 1.00 . B A . 336 ARG HB2  1 1 
       19 39881 2 2 113 ARG HB3  H   5.006   0.227   0.923 1.00 . B A . 336 ARG HB3  1 1 
       19 39882 2 2 113 ARG HD2  H   2.877   1.934   3.089 1.00 . B A . 336 ARG HD2  1 1 
       19 39883 2 2 113 ARG HD3  H   3.197   3.359   2.115 1.00 . B A . 336 ARG HD3  1 1 
       19 39884 2 2 113 ARG HE   H   0.904   2.560   1.066 1.00 . B A . 336 ARG HE   1 1 
       19 39885 2 2 113 ARG HG2  H   3.318   2.010   0.145 1.00 . B A . 336 ARG HG2  1 1 
       19 39886 2 2 113 ARG HG3  H   2.730   0.597   1.033 1.00 . B A . 336 ARG HG3  1 1 
       19 39887 2 2 113 ARG HH11 H   1.876   2.661   4.436 1.00 . B A . 336 ARG HH11 1 1 
       19 39888 2 2 113 ARG HH12 H   0.264   2.931   5.012 1.00 . B A . 336 ARG HH12 1 1 
       19 39889 2 2 113 ARG HH21 H  -1.177   2.959   1.825 1.00 . B A . 336 ARG HH21 1 1 
       19 39890 2 2 113 ARG HH22 H  -1.462   3.167   3.532 1.00 . B A . 336 ARG HH22 1 1 
       19 39891 2 2 113 ARG N    N   6.256   0.417   3.337 1.00 . B A . 336 ARG N    1 1 
       19 39892 2 2 113 ARG NE   N   1.276   2.582   1.984 1.00 . B A . 336 ARG NE   1 1 
       19 39893 2 2 113 ARG NH1  N   0.901   2.800   4.251 1.00 . B A . 336 ARG NH1  1 1 
       19 39894 2 2 113 ARG NH2  N  -0.828   2.976   2.776 1.00 . B A . 336 ARG NH2  1 1 
       19 39895 2 2 113 ARG O    O   4.001  -1.370   2.882 1.00 . B A . 336 ARG O    1 1 
       19 39896 2 2 114 ARG C    C   1.093  -1.166   3.989 1.00 . B A . 337 ARG C    1 1 
       19 39897 2 2 114 ARG CA   C   2.278  -1.042   4.882 1.00 . B A . 337 ARG CA   1 1 
       19 39898 2 2 114 ARG CB   C   1.833  -0.731   6.275 1.00 . B A . 337 ARG CB   1 1 
       19 39899 2 2 114 ARG CD   C   3.044  -1.681   8.221 1.00 . B A . 337 ARG CD   1 1 
       19 39900 2 2 114 ARG CG   C   3.006  -0.582   7.186 1.00 . B A . 337 ARG CG   1 1 
       19 39901 2 2 114 ARG CZ   C   3.976  -1.974  10.505 1.00 . B A . 337 ARG CZ   1 1 
       19 39902 2 2 114 ARG H    H   3.274   0.775   4.978 1.00 . B A . 337 ARG H    1 1 
       19 39903 2 2 114 ARG HA   H   2.816  -1.974   4.911 1.00 . B A . 337 ARG HA   1 1 
       19 39904 2 2 114 ARG HB2  H   1.263   0.184   6.274 1.00 . B A . 337 ARG HB2  1 1 
       19 39905 2 2 114 ARG HB3  H   1.222  -1.543   6.634 1.00 . B A . 337 ARG HB3  1 1 
       19 39906 2 2 114 ARG HD2  H   2.048  -1.841   8.575 1.00 . B A . 337 ARG HD2  1 1 
       19 39907 2 2 114 ARG HD3  H   3.401  -2.586   7.753 1.00 . B A . 337 ARG HD3  1 1 
       19 39908 2 2 114 ARG HE   H   4.559  -0.589   9.188 1.00 . B A . 337 ARG HE   1 1 
       19 39909 2 2 114 ARG HG2  H   3.896  -0.645   6.578 1.00 . B A . 337 ARG HG2  1 1 
       19 39910 2 2 114 ARG HG3  H   2.960   0.374   7.673 1.00 . B A . 337 ARG HG3  1 1 
       19 39911 2 2 114 ARG HH11 H   2.377  -3.168  10.116 1.00 . B A . 337 ARG HH11 1 1 
       19 39912 2 2 114 ARG HH12 H   3.122  -3.399  11.668 1.00 . B A . 337 ARG HH12 1 1 
       19 39913 2 2 114 ARG HH21 H   5.530  -0.883  11.228 1.00 . B A . 337 ARG HH21 1 1 
       19 39914 2 2 114 ARG HH22 H   4.925  -2.110  12.295 1.00 . B A . 337 ARG HH22 1 1 
       19 39915 2 2 114 ARG N    N   3.161  -0.008   4.413 1.00 . B A . 337 ARG N    1 1 
       19 39916 2 2 114 ARG NE   N   3.935  -1.334   9.335 1.00 . B A . 337 ARG NE   1 1 
       19 39917 2 2 114 ARG NH1  N   3.091  -2.923  10.785 1.00 . B A . 337 ARG NH1  1 1 
       19 39918 2 2 114 ARG NH2  N   4.881  -1.626  11.415 1.00 . B A . 337 ARG NH2  1 1 
       19 39919 2 2 114 ARG O    O   0.193  -0.319   3.951 1.00 . B A . 337 ARG O    1 1 
       19 39920 2 2 115 ILE C    C  -0.859  -3.581   3.016 1.00 . B A . 338 ILE C    1 1 
       19 39921 2 2 115 ILE CA   C   0.092  -2.605   2.332 1.00 . B A . 338 ILE CA   1 1 
       19 39922 2 2 115 ILE CB   C   0.717  -3.247   1.085 1.00 . B A . 338 ILE CB   1 1 
       19 39923 2 2 115 ILE CD1  C   2.767  -2.772  -0.292 1.00 . B A . 338 ILE CD1  1 1 
       19 39924 2 2 115 ILE CG1  C   1.499  -2.211   0.321 1.00 . B A . 338 ILE CG1  1 1 
       19 39925 2 2 115 ILE CG2  C  -0.314  -3.861   0.174 1.00 . B A . 338 ILE CG2  1 1 
       19 39926 2 2 115 ILE H    H   1.842  -2.920   3.428 1.00 . B A . 338 ILE H    1 1 
       19 39927 2 2 115 ILE HA   H  -0.421  -1.721   2.034 1.00 . B A . 338 ILE HA   1 1 
       19 39928 2 2 115 ILE HB   H   1.381  -4.016   1.411 1.00 . B A . 338 ILE HB   1 1 
       19 39929 2 2 115 ILE HD11 H   3.388  -3.202   0.487 1.00 . B A . 338 ILE HD11 1 1 
       19 39930 2 2 115 ILE HD12 H   3.309  -1.983  -0.780 1.00 . B A . 338 ILE HD12 1 1 
       19 39931 2 2 115 ILE HD13 H   2.514  -3.534  -1.008 1.00 . B A . 338 ILE HD13 1 1 
       19 39932 2 2 115 ILE HG12 H   0.868  -1.801  -0.479 1.00 . B A . 338 ILE HG12 1 1 
       19 39933 2 2 115 ILE HG13 H   1.770  -1.423   0.993 1.00 . B A . 338 ILE HG13 1 1 
       19 39934 2 2 115 ILE HG21 H   0.190  -4.280  -0.697 1.00 . B A . 338 ILE HG21 1 1 
       19 39935 2 2 115 ILE HG22 H  -1.018  -3.097  -0.137 1.00 . B A . 338 ILE HG22 1 1 
       19 39936 2 2 115 ILE HG23 H  -0.830  -4.649   0.702 1.00 . B A . 338 ILE HG23 1 1 
       19 39937 2 2 115 ILE N    N   1.128  -2.251   3.270 1.00 . B A . 338 ILE N    1 1 
       19 39938 2 2 115 ILE O    O  -0.417  -4.611   3.523 1.00 . B A . 338 ILE O    1 1 
       19 39939 2 2 116 ILE C    C  -3.893  -4.862   2.642 1.00 . B A . 339 ILE C    1 1 
       19 39940 2 2 116 ILE CA   C  -3.117  -4.128   3.710 1.00 . B A . 339 ILE CA   1 1 
       19 39941 2 2 116 ILE CB   C  -4.082  -3.347   4.659 1.00 . B A . 339 ILE CB   1 1 
       19 39942 2 2 116 ILE CD1  C  -3.876  -4.814   6.729 1.00 . B A . 339 ILE CD1  1 1 
       19 39943 2 2 116 ILE CG1  C  -3.599  -3.459   6.104 1.00 . B A . 339 ILE CG1  1 1 
       19 39944 2 2 116 ILE CG2  C  -5.533  -3.837   4.566 1.00 . B A . 339 ILE CG2  1 1 
       19 39945 2 2 116 ILE H    H  -2.467  -2.455   2.602 1.00 . B A . 339 ILE H    1 1 
       19 39946 2 2 116 ILE HA   H  -2.567  -4.851   4.300 1.00 . B A . 339 ILE HA   1 1 
       19 39947 2 2 116 ILE HB   H  -4.064  -2.306   4.369 1.00 . B A . 339 ILE HB   1 1 
       19 39948 2 2 116 ILE HD11 H  -3.318  -5.573   6.205 1.00 . B A . 339 ILE HD11 1 1 
       19 39949 2 2 116 ILE HD12 H  -4.935  -5.036   6.659 1.00 . B A . 339 ILE HD12 1 1 
       19 39950 2 2 116 ILE HD13 H  -3.577  -4.799   7.767 1.00 . B A . 339 ILE HD13 1 1 
       19 39951 2 2 116 ILE HG12 H  -2.533  -3.301   6.126 1.00 . B A . 339 ILE HG12 1 1 
       19 39952 2 2 116 ILE HG13 H  -4.087  -2.706   6.704 1.00 . B A . 339 ILE HG13 1 1 
       19 39953 2 2 116 ILE HG21 H  -5.590  -4.870   4.887 1.00 . B A . 339 ILE HG21 1 1 
       19 39954 2 2 116 ILE HG22 H  -5.876  -3.760   3.545 1.00 . B A . 339 ILE HG22 1 1 
       19 39955 2 2 116 ILE HG23 H  -6.161  -3.229   5.201 1.00 . B A . 339 ILE HG23 1 1 
       19 39956 2 2 116 ILE N    N  -2.144  -3.256   3.067 1.00 . B A . 339 ILE N    1 1 
       19 39957 2 2 116 ILE O    O  -4.667  -4.261   1.904 1.00 . B A . 339 ILE O    1 1 
       19 39958 2 2 117 PHE C    C  -5.664  -7.406   2.121 1.00 . B A . 340 PHE C    1 1 
       19 39959 2 2 117 PHE CA   C  -4.359  -6.943   1.534 1.00 . B A . 340 PHE CA   1 1 
       19 39960 2 2 117 PHE CB   C  -3.513  -8.140   1.101 1.00 . B A . 340 PHE CB   1 1 
       19 39961 2 2 117 PHE CD1  C  -1.104  -7.461   1.219 1.00 . B A . 340 PHE CD1  1 1 
       19 39962 2 2 117 PHE CD2  C  -2.095  -7.726  -0.928 1.00 . B A . 340 PHE CD2  1 1 
       19 39963 2 2 117 PHE CE1  C   0.096  -7.127   0.622 1.00 . B A . 340 PHE CE1  1 1 
       19 39964 2 2 117 PHE CE2  C  -0.896  -7.390  -1.525 1.00 . B A . 340 PHE CE2  1 1 
       19 39965 2 2 117 PHE CG   C  -2.213  -7.764   0.452 1.00 . B A . 340 PHE CG   1 1 
       19 39966 2 2 117 PHE CZ   C   0.196  -7.092  -0.746 1.00 . B A . 340 PHE CZ   1 1 
       19 39967 2 2 117 PHE H    H  -3.049  -6.607   3.147 1.00 . B A . 340 PHE H    1 1 
       19 39968 2 2 117 PHE HA   H  -4.560  -6.314   0.683 1.00 . B A . 340 PHE HA   1 1 
       19 39969 2 2 117 PHE HB2  H  -3.284  -8.740   1.967 1.00 . B A . 340 PHE HB2  1 1 
       19 39970 2 2 117 PHE HB3  H  -4.076  -8.734   0.396 1.00 . B A . 340 PHE HB3  1 1 
       19 39971 2 2 117 PHE HD1  H  -1.182  -7.492   2.298 1.00 . B A . 340 PHE HD1  1 1 
       19 39972 2 2 117 PHE HD2  H  -2.955  -7.960  -1.540 1.00 . B A . 340 PHE HD2  1 1 
       19 39973 2 2 117 PHE HE1  H   0.957  -6.895   1.226 1.00 . B A . 340 PHE HE1  1 1 
       19 39974 2 2 117 PHE HE2  H  -0.808  -7.366  -2.601 1.00 . B A . 340 PHE HE2  1 1 
       19 39975 2 2 117 PHE HZ   H   1.133  -6.833  -1.209 1.00 . B A . 340 PHE HZ   1 1 
       19 39976 2 2 117 PHE N    N  -3.664  -6.151   2.528 1.00 . B A . 340 PHE N    1 1 
       19 39977 2 2 117 PHE O    O  -5.693  -8.352   2.891 1.00 . B A . 340 PHE O    1 1 
       19 39978 2 2 118 LYS C    C  -9.116  -7.027   1.334 1.00 . B A . 341 LYS C    1 1 
       19 39979 2 2 118 LYS CA   C  -8.010  -6.963   2.387 1.00 . B A . 341 LYS CA   1 1 
       19 39980 2 2 118 LYS CB   C  -8.272  -5.892   3.424 1.00 . B A . 341 LYS CB   1 1 
       19 39981 2 2 118 LYS CD   C  -9.721  -5.102   5.233 1.00 . B A . 341 LYS CD   1 1 
       19 39982 2 2 118 LYS CE   C  -9.515  -5.889   6.490 1.00 . B A . 341 LYS CE   1 1 
       19 39983 2 2 118 LYS CG   C  -9.631  -5.999   4.038 1.00 . B A . 341 LYS CG   1 1 
       19 39984 2 2 118 LYS H    H  -6.688  -6.129   0.994 1.00 . B A . 341 LYS H    1 1 
       19 39985 2 2 118 LYS HA   H  -7.961  -7.900   2.900 1.00 . B A . 341 LYS HA   1 1 
       19 39986 2 2 118 LYS HB2  H  -7.547  -5.994   4.216 1.00 . B A . 341 LYS HB2  1 1 
       19 39987 2 2 118 LYS HB3  H  -8.173  -4.927   2.987 1.00 . B A . 341 LYS HB3  1 1 
       19 39988 2 2 118 LYS HD2  H  -8.928  -4.375   5.161 1.00 . B A . 341 LYS HD2  1 1 
       19 39989 2 2 118 LYS HD3  H -10.681  -4.622   5.257 1.00 . B A . 341 LYS HD3  1 1 
       19 39990 2 2 118 LYS HE2  H -10.143  -6.765   6.451 1.00 . B A . 341 LYS HE2  1 1 
       19 39991 2 2 118 LYS HE3  H  -8.478  -6.189   6.516 1.00 . B A . 341 LYS HE3  1 1 
       19 39992 2 2 118 LYS HG2  H -10.380  -5.720   3.315 1.00 . B A . 341 LYS HG2  1 1 
       19 39993 2 2 118 LYS HG3  H  -9.773  -7.020   4.353 1.00 . B A . 341 LYS HG3  1 1 
       19 39994 2 2 118 LYS HZ1  H -10.795  -4.721   7.659 1.00 . B A . 341 LYS HZ1  1 1 
       19 39995 2 2 118 LYS HZ2  H  -9.165  -4.295   7.792 1.00 . B A . 341 LYS HZ2  1 1 
       19 39996 2 2 118 LYS HZ3  H  -9.737  -5.687   8.557 1.00 . B A . 341 LYS HZ3  1 1 
       19 39997 2 2 118 LYS N    N  -6.737  -6.738   1.759 1.00 . B A . 341 LYS N    1 1 
       19 39998 2 2 118 LYS NZ   N  -9.825  -5.093   7.710 1.00 . B A . 341 LYS NZ   1 1 
       19 39999 2 2 118 LYS O    O  -9.609  -6.001   0.873 1.00 . B A . 341 LYS O    1 1 
       19 40000 2 2 119 PRO C    C -11.716  -7.701  -0.140 1.00 . B A . 342 PRO C    1 1 
       19 40001 2 2 119 PRO CA   C -10.484  -8.601  -0.068 1.00 . B A . 342 PRO CA   1 1 
       19 40002 2 2 119 PRO CB   C -10.934  -9.962   0.445 1.00 . B A . 342 PRO CB   1 1 
       19 40003 2 2 119 PRO CD   C  -8.711  -9.492   1.220 1.00 . B A . 342 PRO CD   1 1 
       19 40004 2 2 119 PRO CG   C  -9.811 -10.507   1.265 1.00 . B A . 342 PRO CG   1 1 
       19 40005 2 2 119 PRO HA   H -10.087  -8.728  -1.055 1.00 . B A . 342 PRO HA   1 1 
       19 40006 2 2 119 PRO HB2  H -11.820  -9.830   1.050 1.00 . B A . 342 PRO HB2  1 1 
       19 40007 2 2 119 PRO HB3  H -11.157 -10.605  -0.392 1.00 . B A . 342 PRO HB3  1 1 
       19 40008 2 2 119 PRO HD2  H  -8.226  -9.430   2.175 1.00 . B A . 342 PRO HD2  1 1 
       19 40009 2 2 119 PRO HD3  H  -7.998  -9.743   0.448 1.00 . B A . 342 PRO HD3  1 1 
       19 40010 2 2 119 PRO HG2  H -10.146 -10.643   2.287 1.00 . B A . 342 PRO HG2  1 1 
       19 40011 2 2 119 PRO HG3  H  -9.474 -11.444   0.852 1.00 . B A . 342 PRO HG3  1 1 
       19 40012 2 2 119 PRO N    N  -9.429  -8.259   0.885 1.00 . B A . 342 PRO N    1 1 
       19 40013 2 2 119 PRO O    O -12.071  -6.983   0.792 1.00 . B A . 342 PRO O    1 1 
       19 40014 2 2 120 GLU C    C -14.414  -8.133  -2.539 1.00 . B A . 343 GLU C    1 1 
       19 40015 2 2 120 GLU CA   C -13.686  -7.261  -1.526 1.00 . B A . 343 GLU CA   1 1 
       19 40016 2 2 120 GLU CB   C -13.568  -5.850  -2.070 1.00 . B A . 343 GLU CB   1 1 
       19 40017 2 2 120 GLU CD   C -13.216  -3.395  -1.595 1.00 . B A . 343 GLU CD   1 1 
       19 40018 2 2 120 GLU CG   C -13.165  -4.806  -1.043 1.00 . B A . 343 GLU CG   1 1 
       19 40019 2 2 120 GLU H    H -12.047  -8.459  -1.938 1.00 . B A . 343 GLU H    1 1 
       19 40020 2 2 120 GLU HA   H -14.244  -7.248  -0.602 1.00 . B A . 343 GLU HA   1 1 
       19 40021 2 2 120 GLU HB2  H -12.839  -5.854  -2.854 1.00 . B A . 343 GLU HB2  1 1 
       19 40022 2 2 120 GLU HB3  H -14.513  -5.570  -2.483 1.00 . B A . 343 GLU HB3  1 1 
       19 40023 2 2 120 GLU HG2  H -13.836  -4.874  -0.200 1.00 . B A . 343 GLU HG2  1 1 
       19 40024 2 2 120 GLU HG3  H -12.155  -5.015  -0.716 1.00 . B A . 343 GLU HG3  1 1 
       19 40025 2 2 120 GLU N    N -12.399  -7.855  -1.268 1.00 . B A . 343 GLU N    1 1 
       19 40026 2 2 120 GLU O    O -13.930  -8.343  -3.651 1.00 . B A . 343 GLU O    1 1 
       19 40027 2 2 120 GLU OE1  O -12.371  -3.049  -2.447 1.00 . B A . 343 GLU OE1  1 1 
       19 40028 2 2 120 GLU OE2  O -14.103  -2.622  -1.178 1.00 . B A . 343 GLU OE2  1 1 
       19 40029 2 2 121 ASP C    C -15.738 -10.764  -3.480 1.00 . B A . 344 ASP C    1 1 
       19 40030 2 2 121 ASP CA   C -16.414  -9.488  -2.966 1.00 . B A . 344 ASP CA   1 1 
       19 40031 2 2 121 ASP CB   C -16.921  -8.686  -4.157 1.00 . B A . 344 ASP CB   1 1 
       19 40032 2 2 121 ASP CG   C -17.897  -7.596  -3.770 1.00 . B A . 344 ASP CG   1 1 
       19 40033 2 2 121 ASP H    H -15.797  -8.513  -1.185 1.00 . B A . 344 ASP H    1 1 
       19 40034 2 2 121 ASP HA   H -17.263  -9.772  -2.370 1.00 . B A . 344 ASP HA   1 1 
       19 40035 2 2 121 ASP HB2  H -16.079  -8.239  -4.645 1.00 . B A . 344 ASP HB2  1 1 
       19 40036 2 2 121 ASP HB3  H -17.415  -9.358  -4.846 1.00 . B A . 344 ASP HB3  1 1 
       19 40037 2 2 121 ASP N    N -15.539  -8.672  -2.114 1.00 . B A . 344 ASP N    1 1 
       19 40038 2 2 121 ASP O    O -15.457 -10.891  -4.672 1.00 . B A . 344 ASP O    1 1 
       19 40039 2 2 121 ASP OD1  O -17.479  -6.424  -3.657 1.00 . B A . 344 ASP OD1  1 1 
       19 40040 2 2 121 ASP OD2  O -19.089  -7.910  -3.579 1.00 . B A . 344 ASP OD2  1 1 
       19 40041 2 2 122 LEU C    C -16.276 -13.886  -3.385 1.00 . B A . 345 LEU C    1 1 
       19 40042 2 2 122 LEU CA   C -15.058 -13.051  -2.981 1.00 . B A . 345 LEU CA   1 1 
       19 40043 2 2 122 LEU CB   C -14.329 -13.789  -1.847 1.00 . B A . 345 LEU CB   1 1 
       19 40044 2 2 122 LEU CD1  C -12.255 -13.888  -3.207 1.00 . B A . 345 LEU CD1  1 1 
       19 40045 2 2 122 LEU CD2  C -12.339 -12.425  -1.165 1.00 . B A . 345 LEU CD2  1 1 
       19 40046 2 2 122 LEU CG   C -12.807 -13.709  -1.814 1.00 . B A . 345 LEU CG   1 1 
       19 40047 2 2 122 LEU H    H -15.535 -11.469  -1.632 1.00 . B A . 345 LEU H    1 1 
       19 40048 2 2 122 LEU HA   H -14.396 -12.961  -3.827 1.00 . B A . 345 LEU HA   1 1 
       19 40049 2 2 122 LEU HB2  H -14.703 -13.416  -0.908 1.00 . B A . 345 LEU HB2  1 1 
       19 40050 2 2 122 LEU HB3  H -14.587 -14.831  -1.924 1.00 . B A . 345 LEU HB3  1 1 
       19 40051 2 2 122 LEU HD11 H -12.770 -14.718  -3.670 1.00 . B A . 345 LEU HD11 1 1 
       19 40052 2 2 122 LEU HD12 H -11.196 -14.101  -3.155 1.00 . B A . 345 LEU HD12 1 1 
       19 40053 2 2 122 LEU HD13 H -12.418 -12.992  -3.783 1.00 . B A . 345 LEU HD13 1 1 
       19 40054 2 2 122 LEU HD21 H -12.626 -12.435  -0.119 1.00 . B A . 345 LEU HD21 1 1 
       19 40055 2 2 122 LEU HD22 H -12.797 -11.582  -1.659 1.00 . B A . 345 LEU HD22 1 1 
       19 40056 2 2 122 LEU HD23 H -11.262 -12.356  -1.240 1.00 . B A . 345 LEU HD23 1 1 
       19 40057 2 2 122 LEU HG   H -12.437 -14.533  -1.217 1.00 . B A . 345 LEU HG   1 1 
       19 40058 2 2 122 LEU N    N -15.472 -11.699  -2.583 1.00 . B A . 345 LEU N    1 1 
       19 40059 2 2 122 LEU O    O -17.366 -13.354  -3.589 1.00 . B A . 345 LEU O    1 1 
       19 40060 2 2 123 SER C    C -18.219 -16.042  -2.633 1.00 . B A . 346 SER C    1 1 
       19 40061 2 2 123 SER CA   C -17.170 -16.137  -3.726 1.00 . B A . 346 SER CA   1 1 
       19 40062 2 2 123 SER CB   C -16.621 -17.566  -3.713 1.00 . B A . 346 SER CB   1 1 
       19 40063 2 2 123 SER H    H -15.161 -15.542  -3.480 1.00 . B A . 346 SER H    1 1 
       19 40064 2 2 123 SER HA   H -17.616 -15.924  -4.668 1.00 . B A . 346 SER HA   1 1 
       19 40065 2 2 123 SER HB2  H -15.713 -17.612  -4.293 1.00 . B A . 346 SER HB2  1 1 
       19 40066 2 2 123 SER HB3  H -16.410 -17.843  -2.679 1.00 . B A . 346 SER HB3  1 1 
       19 40067 2 2 123 SER HG   H -18.188 -18.027  -4.805 1.00 . B A . 346 SER HG   1 1 
       19 40068 2 2 123 SER N    N -16.077 -15.196  -3.502 1.00 . B A . 346 SER N    1 1 
       19 40069 2 2 123 SER O    O -19.411 -16.245  -2.855 1.00 . B A . 346 SER O    1 1 
       19 40070 2 2 123 SER OG   O -17.553 -18.493  -4.244 1.00 . B A . 346 SER OG   1 1 
       19 40071 2 2 124 LEU C    C -19.150 -14.634   0.224 1.00 . B A . 347 LEU C    1 1 
       19 40072 2 2 124 LEU CA   C -18.492 -15.926  -0.257 1.00 . B A . 347 LEU CA   1 1 
       19 40073 2 2 124 LEU CB   C -17.551 -16.534   0.803 1.00 . B A . 347 LEU CB   1 1 
       19 40074 2 2 124 LEU CD1  C -15.183 -16.570  -0.040 1.00 . B A . 347 LEU CD1  1 1 
       19 40075 2 2 124 LEU CD2  C -16.123 -14.426   0.846 1.00 . B A . 347 LEU CD2  1 1 
       19 40076 2 2 124 LEU CG   C -16.139 -15.943   0.960 1.00 . B A . 347 LEU CG   1 1 
       19 40077 2 2 124 LEU H    H -16.875 -15.322  -1.408 1.00 . B A . 347 LEU H    1 1 
       19 40078 2 2 124 LEU HA   H -19.269 -16.643  -0.474 1.00 . B A . 347 LEU HA   1 1 
       19 40079 2 2 124 LEU HB2  H -18.030 -16.461   1.747 1.00 . B A . 347 LEU HB2  1 1 
       19 40080 2 2 124 LEU HB3  H -17.424 -17.581   0.559 1.00 . B A . 347 LEU HB3  1 1 
       19 40081 2 2 124 LEU HD11 H -14.201 -16.136   0.081 1.00 . B A . 347 LEU HD11 1 1 
       19 40082 2 2 124 LEU HD12 H -15.536 -16.395  -1.042 1.00 . B A . 347 LEU HD12 1 1 
       19 40083 2 2 124 LEU HD13 H -15.131 -17.632   0.140 1.00 . B A . 347 LEU HD13 1 1 
       19 40084 2 2 124 LEU HD21 H -16.730 -14.000   1.629 1.00 . B A . 347 LEU HD21 1 1 
       19 40085 2 2 124 LEU HD22 H -16.519 -14.131  -0.114 1.00 . B A . 347 LEU HD22 1 1 
       19 40086 2 2 124 LEU HD23 H -15.109 -14.069   0.943 1.00 . B A . 347 LEU HD23 1 1 
       19 40087 2 2 124 LEU HG   H -15.782 -16.195   1.944 1.00 . B A . 347 LEU HG   1 1 
       19 40088 2 2 124 LEU N    N -17.748 -15.726  -1.464 1.00 . B A . 347 LEU N    1 1 
       19 40089 2 2 124 LEU O    O -19.096 -14.346   1.435 1.00 . B A . 347 LEU O    1 1 
       19 40090 2 2 124 LEU OXT  O -19.704 -13.902  -0.624 1.00 . B A . 347 LEU OXT  1 1 
       20 40091 1 1   1 ALA C    C   0.709   5.174   5.745 1.00 . A B .   1 ALA C    1 1 
       20 40092 1 1   1 ALA CA   C   1.778   6.118   5.240 1.00 . A B .   1 ALA CA   1 1 
       20 40093 1 1   1 ALA CB   C   2.060   5.855   3.767 1.00 . A B .   1 ALA CB   1 1 
       20 40094 1 1   1 ALA H1   H   3.408   4.996   5.875 1.00 . A B .   1 ALA H1   1 1 
       20 40095 1 1   1 ALA H2   H   2.787   6.032   7.052 1.00 . A B .   1 ALA H2   1 1 
       20 40096 1 1   1 ALA H3   H   3.710   6.658   5.789 1.00 . A B .   1 ALA H3   1 1 
       20 40097 1 1   1 ALA HA   H   1.439   7.144   5.344 1.00 . A B .   1 ALA HA   1 1 
       20 40098 1 1   1 ALA HB1  H   2.584   4.918   3.659 1.00 . A B .   1 ALA HB1  1 1 
       20 40099 1 1   1 ALA HB2  H   2.662   6.656   3.368 1.00 . A B .   1 ALA HB2  1 1 
       20 40100 1 1   1 ALA HB3  H   1.126   5.809   3.223 1.00 . A B .   1 ALA HB3  1 1 
       20 40101 1 1   1 ALA N    N   3.008   5.941   6.039 1.00 . A B .   1 ALA N    1 1 
       20 40102 1 1   1 ALA O    O   1.011   4.047   6.137 1.00 . A B .   1 ALA O    1 1 
       20 40103 1 1   2 ASP C    C  -1.817   3.577   5.389 1.00 . A B .   2 ASP C    1 1 
       20 40104 1 1   2 ASP CA   C  -1.647   4.835   6.231 1.00 . A B .   2 ASP CA   1 1 
       20 40105 1 1   2 ASP CB   C  -2.934   5.658   6.207 1.00 . A B .   2 ASP CB   1 1 
       20 40106 1 1   2 ASP CG   C  -4.121   4.880   6.741 1.00 . A B .   2 ASP CG   1 1 
       20 40107 1 1   2 ASP H    H  -0.706   6.543   5.409 1.00 . A B .   2 ASP H    1 1 
       20 40108 1 1   2 ASP HA   H  -1.436   4.549   7.249 1.00 . A B .   2 ASP HA   1 1 
       20 40109 1 1   2 ASP HB2  H  -2.801   6.543   6.811 1.00 . A B .   2 ASP HB2  1 1 
       20 40110 1 1   2 ASP HB3  H  -3.145   5.952   5.187 1.00 . A B .   2 ASP HB3  1 1 
       20 40111 1 1   2 ASP N    N  -0.531   5.636   5.747 1.00 . A B .   2 ASP N    1 1 
       20 40112 1 1   2 ASP O    O  -1.895   3.653   4.160 1.00 . A B .   2 ASP O    1 1 
       20 40113 1 1   2 ASP OD1  O  -4.192   4.655   7.966 1.00 . A B .   2 ASP OD1  1 1 
       20 40114 1 1   2 ASP OD2  O  -4.992   4.483   5.935 1.00 . A B .   2 ASP OD2  1 1 
       20 40115 1 1   3 PRO C    C  -3.258   1.134   4.463 1.00 . A B .   3 PRO C    1 1 
       20 40116 1 1   3 PRO CA   C  -2.025   1.121   5.352 1.00 . A B .   3 PRO CA   1 1 
       20 40117 1 1   3 PRO CB   C  -2.213   0.122   6.493 1.00 . A B .   3 PRO CB   1 1 
       20 40118 1 1   3 PRO CD   C  -1.698   2.229   7.496 1.00 . A B .   3 PRO CD   1 1 
       20 40119 1 1   3 PRO CG   C  -1.518   0.742   7.650 1.00 . A B .   3 PRO CG   1 1 
       20 40120 1 1   3 PRO HA   H  -1.157   0.856   4.769 1.00 . A B .   3 PRO HA   1 1 
       20 40121 1 1   3 PRO HB2  H  -3.268  -0.014   6.684 1.00 . A B .   3 PRO HB2  1 1 
       20 40122 1 1   3 PRO HB3  H  -1.766  -0.822   6.221 1.00 . A B .   3 PRO HB3  1 1 
       20 40123 1 1   3 PRO HD2  H  -2.589   2.560   8.012 1.00 . A B .   3 PRO HD2  1 1 
       20 40124 1 1   3 PRO HD3  H  -0.830   2.752   7.864 1.00 . A B .   3 PRO HD3  1 1 
       20 40125 1 1   3 PRO HG2  H  -1.964   0.398   8.573 1.00 . A B .   3 PRO HG2  1 1 
       20 40126 1 1   3 PRO HG3  H  -0.470   0.487   7.621 1.00 . A B .   3 PRO HG3  1 1 
       20 40127 1 1   3 PRO N    N  -1.843   2.400   6.039 1.00 . A B .   3 PRO N    1 1 
       20 40128 1 1   3 PRO O    O  -4.375   1.313   4.944 1.00 . A B .   3 PRO O    1 1 
       20 40129 1 1   4 LEU C    C  -4.741  -0.266   1.855 1.00 . A B .   4 LEU C    1 1 
       20 40130 1 1   4 LEU CA   C  -4.154   1.082   2.222 1.00 . A B .   4 LEU CA   1 1 
       20 40131 1 1   4 LEU CB   C  -3.666   1.811   0.971 1.00 . A B .   4 LEU CB   1 1 
       20 40132 1 1   4 LEU CD1  C  -5.808   3.025   0.474 1.00 . A B .   4 LEU CD1  1 1 
       20 40133 1 1   4 LEU CD2  C  -4.075   2.743  -1.310 1.00 . A B .   4 LEU CD2  1 1 
       20 40134 1 1   4 LEU CG   C  -4.726   2.116  -0.089 1.00 . A B .   4 LEU CG   1 1 
       20 40135 1 1   4 LEU H    H  -2.181   0.623   2.853 1.00 . A B .   4 LEU H    1 1 
       20 40136 1 1   4 LEU HA   H  -4.920   1.675   2.699 1.00 . A B .   4 LEU HA   1 1 
       20 40137 1 1   4 LEU HB2  H  -3.226   2.747   1.277 1.00 . A B .   4 LEU HB2  1 1 
       20 40138 1 1   4 LEU HB3  H  -2.898   1.208   0.510 1.00 . A B .   4 LEU HB3  1 1 
       20 40139 1 1   4 LEU HD11 H  -6.342   2.509   1.257 1.00 . A B .   4 LEU HD11 1 1 
       20 40140 1 1   4 LEU HD12 H  -6.493   3.297  -0.313 1.00 . A B .   4 LEU HD12 1 1 
       20 40141 1 1   4 LEU HD13 H  -5.352   3.917   0.877 1.00 . A B .   4 LEU HD13 1 1 
       20 40142 1 1   4 LEU HD21 H  -3.546   3.640  -1.021 1.00 . A B .   4 LEU HD21 1 1 
       20 40143 1 1   4 LEU HD22 H  -4.832   2.992  -2.035 1.00 . A B .   4 LEU HD22 1 1 
       20 40144 1 1   4 LEU HD23 H  -3.379   2.041  -1.746 1.00 . A B .   4 LEU HD23 1 1 
       20 40145 1 1   4 LEU HG   H  -5.193   1.191  -0.399 1.00 . A B .   4 LEU HG   1 1 
       20 40146 1 1   4 LEU N    N  -3.062   0.921   3.171 1.00 . A B .   4 LEU N    1 1 
       20 40147 1 1   4 LEU O    O  -4.012  -1.246   1.674 1.00 . A B .   4 LEU O    1 1 
       20 40148 1 1   5 VAL C    C  -6.582  -1.916  -0.019 1.00 . A B .   5 VAL C    1 1 
       20 40149 1 1   5 VAL CA   C  -6.777  -1.520   1.439 1.00 . A B .   5 VAL CA   1 1 
       20 40150 1 1   5 VAL CB   C  -8.286  -1.353   1.729 1.00 . A B .   5 VAL CB   1 1 
       20 40151 1 1   5 VAL CG1  C  -9.064  -2.584   1.305 1.00 . A B .   5 VAL CG1  1 1 
       20 40152 1 1   5 VAL CG2  C  -8.519  -1.060   3.203 1.00 . A B .   5 VAL CG2  1 1 
       20 40153 1 1   5 VAL H    H  -6.566   0.523   1.906 1.00 . A B .   5 VAL H    1 1 
       20 40154 1 1   5 VAL HA   H  -6.396  -2.305   2.072 1.00 . A B .   5 VAL HA   1 1 
       20 40155 1 1   5 VAL HB   H  -8.645  -0.509   1.158 1.00 . A B .   5 VAL HB   1 1 
       20 40156 1 1   5 VAL HG11 H -10.115  -2.427   1.501 1.00 . A B .   5 VAL HG11 1 1 
       20 40157 1 1   5 VAL HG12 H  -8.718  -3.433   1.867 1.00 . A B .   5 VAL HG12 1 1 
       20 40158 1 1   5 VAL HG13 H  -8.914  -2.761   0.252 1.00 . A B .   5 VAL HG13 1 1 
       20 40159 1 1   5 VAL HG21 H  -8.059  -0.117   3.461 1.00 . A B .   5 VAL HG21 1 1 
       20 40160 1 1   5 VAL HG22 H  -8.089  -1.848   3.805 1.00 . A B .   5 VAL HG22 1 1 
       20 40161 1 1   5 VAL HG23 H  -9.581  -1.003   3.390 1.00 . A B .   5 VAL HG23 1 1 
       20 40162 1 1   5 VAL N    N  -6.057  -0.302   1.758 1.00 . A B .   5 VAL N    1 1 
       20 40163 1 1   5 VAL O    O  -7.129  -1.286  -0.927 1.00 . A B .   5 VAL O    1 1 
       20 40164 1 1   6 ILE C    C  -6.537  -4.732  -1.678 1.00 . A B .   6 ILE C    1 1 
       20 40165 1 1   6 ILE CA   C  -5.635  -3.504  -1.563 1.00 . A B .   6 ILE CA   1 1 
       20 40166 1 1   6 ILE CB   C  -4.153  -3.853  -1.904 1.00 . A B .   6 ILE CB   1 1 
       20 40167 1 1   6 ILE CD1  C  -4.237  -3.349  -4.357 1.00 . A B .   6 ILE CD1  1 1 
       20 40168 1 1   6 ILE CG1  C  -4.047  -4.409  -3.313 1.00 . A B .   6 ILE CG1  1 1 
       20 40169 1 1   6 ILE CG2  C  -3.554  -4.826  -0.927 1.00 . A B .   6 ILE CG2  1 1 
       20 40170 1 1   6 ILE H    H  -5.271  -3.336   0.500 1.00 . A B .   6 ILE H    1 1 
       20 40171 1 1   6 ILE HA   H  -5.979  -2.760  -2.269 1.00 . A B .   6 ILE HA   1 1 
       20 40172 1 1   6 ILE HB   H  -3.570  -2.943  -1.844 1.00 . A B .   6 ILE HB   1 1 
       20 40173 1 1   6 ILE HD11 H  -3.326  -2.751  -4.419 1.00 . A B .   6 ILE HD11 1 1 
       20 40174 1 1   6 ILE HD12 H  -5.066  -2.714  -4.082 1.00 . A B .   6 ILE HD12 1 1 
       20 40175 1 1   6 ILE HD13 H  -4.434  -3.805  -5.308 1.00 . A B .   6 ILE HD13 1 1 
       20 40176 1 1   6 ILE HG12 H  -3.066  -4.840  -3.450 1.00 . A B .   6 ILE HG12 1 1 
       20 40177 1 1   6 ILE HG13 H  -4.801  -5.174  -3.461 1.00 . A B .   6 ILE HG13 1 1 
       20 40178 1 1   6 ILE HG21 H  -3.727  -4.475   0.077 1.00 . A B .   6 ILE HG21 1 1 
       20 40179 1 1   6 ILE HG22 H  -2.492  -4.900  -1.107 1.00 . A B .   6 ILE HG22 1 1 
       20 40180 1 1   6 ILE HG23 H  -4.011  -5.794  -1.061 1.00 . A B .   6 ILE HG23 1 1 
       20 40181 1 1   6 ILE N    N  -5.776  -2.943  -0.246 1.00 . A B .   6 ILE N    1 1 
       20 40182 1 1   6 ILE O    O  -6.348  -5.734  -0.990 1.00 . A B .   6 ILE O    1 1 
       20 40183 1 1   7 SER C    C  -8.296  -6.386  -4.010 1.00 . A B .   7 SER C    1 1 
       20 40184 1 1   7 SER CA   C  -8.522  -5.692  -2.682 1.00 . A B .   7 SER CA   1 1 
       20 40185 1 1   7 SER CB   C  -9.939  -5.137  -2.615 1.00 . A B .   7 SER CB   1 1 
       20 40186 1 1   7 SER H    H  -7.657  -3.779  -3.018 1.00 . A B .   7 SER H    1 1 
       20 40187 1 1   7 SER HA   H  -8.383  -6.406  -1.883 1.00 . A B .   7 SER HA   1 1 
       20 40188 1 1   7 SER HB2  H -10.634  -5.932  -2.819 1.00 . A B .   7 SER HB2  1 1 
       20 40189 1 1   7 SER HB3  H -10.123  -4.749  -1.624 1.00 . A B .   7 SER HB3  1 1 
       20 40190 1 1   7 SER HG   H  -9.461  -3.422  -3.461 1.00 . A B .   7 SER HG   1 1 
       20 40191 1 1   7 SER N    N  -7.555  -4.615  -2.508 1.00 . A B .   7 SER N    1 1 
       20 40192 1 1   7 SER O    O  -8.818  -7.471  -4.269 1.00 . A B .   7 SER O    1 1 
       20 40193 1 1   7 SER OG   O -10.142  -4.095  -3.564 1.00 . A B .   7 SER OG   1 1 
       20 40194 1 1   8 SER C    C  -6.075  -7.263  -6.060 1.00 . A B .   8 SER C    1 1 
       20 40195 1 1   8 SER CA   C  -7.195  -6.239  -6.151 1.00 . A B .   8 SER CA   1 1 
       20 40196 1 1   8 SER CB   C  -6.728  -5.071  -6.998 1.00 . A B .   8 SER CB   1 1 
       20 40197 1 1   8 SER H    H  -7.118  -4.891  -4.550 1.00 . A B .   8 SER H    1 1 
       20 40198 1 1   8 SER HA   H  -8.075  -6.683  -6.586 1.00 . A B .   8 SER HA   1 1 
       20 40199 1 1   8 SER HB2  H  -7.385  -4.227  -6.850 1.00 . A B .   8 SER HB2  1 1 
       20 40200 1 1   8 SER HB3  H  -5.726  -4.813  -6.679 1.00 . A B .   8 SER HB3  1 1 
       20 40201 1 1   8 SER HG   H  -6.401  -4.623  -8.867 1.00 . A B .   8 SER HG   1 1 
       20 40202 1 1   8 SER N    N  -7.510  -5.741  -4.837 1.00 . A B .   8 SER N    1 1 
       20 40203 1 1   8 SER O    O  -5.202  -7.134  -5.214 1.00 . A B .   8 SER O    1 1 
       20 40204 1 1   8 SER OG   O  -6.695  -5.397  -8.370 1.00 . A B .   8 SER OG   1 1 
       20 40205 1 1   9 GLY C    C  -5.410 -10.488  -7.653 1.00 . A B .   9 GLY C    1 1 
       20 40206 1 1   9 GLY CA   C  -4.991  -9.195  -6.997 1.00 . A B .   9 GLY CA   1 1 
       20 40207 1 1   9 GLY H    H  -6.867  -8.373  -7.519 1.00 . A B .   9 GLY H    1 1 
       20 40208 1 1   9 GLY HA2  H  -4.198  -8.750  -7.584 1.00 . A B .   9 GLY HA2  1 1 
       20 40209 1 1   9 GLY HA3  H  -4.617  -9.398  -6.001 1.00 . A B .   9 GLY HA3  1 1 
       20 40210 1 1   9 GLY N    N  -6.091  -8.258  -6.927 1.00 . A B .   9 GLY N    1 1 
       20 40211 1 1   9 GLY O    O  -6.192 -11.258  -7.091 1.00 . A B .   9 GLY O    1 1 
       20 40212 1 1  10 ASN C    C  -4.139 -12.195 -10.621 1.00 . A B .  10 ASN C    1 1 
       20 40213 1 1  10 ASN CA   C  -5.264 -11.881  -9.644 1.00 . A B .  10 ASN CA   1 1 
       20 40214 1 1  10 ASN CB   C  -6.577 -11.615 -10.393 1.00 . A B .  10 ASN CB   1 1 
       20 40215 1 1  10 ASN CG   C  -7.074 -12.806 -11.184 1.00 . A B .  10 ASN CG   1 1 
       20 40216 1 1  10 ASN H    H  -4.250 -10.076  -9.226 1.00 . A B .  10 ASN H    1 1 
       20 40217 1 1  10 ASN HA   H  -5.393 -12.720  -8.977 1.00 . A B .  10 ASN HA   1 1 
       20 40218 1 1  10 ASN HB2  H  -7.337 -11.348  -9.677 1.00 . A B .  10 ASN HB2  1 1 
       20 40219 1 1  10 ASN HB3  H  -6.431 -10.791 -11.076 1.00 . A B .  10 ASN HB3  1 1 
       20 40220 1 1  10 ASN HD21 H  -7.850 -11.589 -12.544 1.00 . A B .  10 ASN HD21 1 1 
       20 40221 1 1  10 ASN HD22 H  -8.043 -13.281 -12.845 1.00 . A B .  10 ASN HD22 1 1 
       20 40222 1 1  10 ASN N    N  -4.904 -10.713  -8.855 1.00 . A B .  10 ASN N    1 1 
       20 40223 1 1  10 ASN ND2  N  -7.725 -12.531 -12.300 1.00 . A B .  10 ASN ND2  1 1 
       20 40224 1 1  10 ASN O    O  -3.300 -11.332 -10.884 1.00 . A B .  10 ASN O    1 1 
       20 40225 1 1  10 ASN OD1  O  -6.876 -13.956 -10.800 1.00 . A B .  10 ASN OD1  1 1 
       20 40226 1 1  11 ASP C    C  -2.884 -12.841 -13.195 1.00 . A B .  11 ASP C    1 1 
       20 40227 1 1  11 ASP CA   C  -3.068 -13.857 -12.063 1.00 . A B .  11 ASP CA   1 1 
       20 40228 1 1  11 ASP CB   C  -3.422 -15.229 -12.633 1.00 . A B .  11 ASP CB   1 1 
       20 40229 1 1  11 ASP CG   C  -2.388 -15.736 -13.612 1.00 . A B .  11 ASP CG   1 1 
       20 40230 1 1  11 ASP H    H  -4.821 -14.052 -10.880 1.00 . A B .  11 ASP H    1 1 
       20 40231 1 1  11 ASP HA   H  -2.140 -13.934 -11.515 1.00 . A B .  11 ASP HA   1 1 
       20 40232 1 1  11 ASP HB2  H  -3.501 -15.939 -11.823 1.00 . A B .  11 ASP HB2  1 1 
       20 40233 1 1  11 ASP HB3  H  -4.370 -15.164 -13.141 1.00 . A B .  11 ASP HB3  1 1 
       20 40234 1 1  11 ASP N    N  -4.111 -13.419 -11.132 1.00 . A B .  11 ASP N    1 1 
       20 40235 1 1  11 ASP O    O  -1.823 -12.218 -13.306 1.00 . A B .  11 ASP O    1 1 
       20 40236 1 1  11 ASP OD1  O  -1.212 -15.870 -13.224 1.00 . A B .  11 ASP OD1  1 1 
       20 40237 1 1  11 ASP OD2  O  -2.750 -16.026 -14.771 1.00 . A B .  11 ASP OD2  1 1 
       20 40238 1 1  12 ARG C    C  -2.831 -11.946 -16.110 1.00 . A B .  12 ARG C    1 1 
       20 40239 1 1  12 ARG CA   C  -3.964 -11.707 -15.110 1.00 . A B .  12 ARG CA   1 1 
       20 40240 1 1  12 ARG CB   C  -3.918 -10.285 -14.580 1.00 . A B .  12 ARG CB   1 1 
       20 40241 1 1  12 ARG CD   C  -4.814  -8.718 -12.852 1.00 . A B .  12 ARG CD   1 1 
       20 40242 1 1  12 ARG CG   C  -5.047 -10.004 -13.614 1.00 . A B .  12 ARG CG   1 1 
       20 40243 1 1  12 ARG CZ   C  -5.886  -7.465 -11.011 1.00 . A B .  12 ARG CZ   1 1 
       20 40244 1 1  12 ARG H    H  -4.779 -13.099 -13.761 1.00 . A B .  12 ARG H    1 1 
       20 40245 1 1  12 ARG HA   H  -4.903 -11.844 -15.625 1.00 . A B .  12 ARG HA   1 1 
       20 40246 1 1  12 ARG HB2  H  -2.981 -10.129 -14.066 1.00 . A B .  12 ARG HB2  1 1 
       20 40247 1 1  12 ARG HB3  H  -3.993  -9.593 -15.405 1.00 . A B .  12 ARG HB3  1 1 
       20 40248 1 1  12 ARG HD2  H  -3.883  -8.812 -12.313 1.00 . A B .  12 ARG HD2  1 1 
       20 40249 1 1  12 ARG HD3  H  -4.747  -7.895 -13.551 1.00 . A B .  12 ARG HD3  1 1 
       20 40250 1 1  12 ARG HE   H  -6.661  -9.068 -11.914 1.00 . A B .  12 ARG HE   1 1 
       20 40251 1 1  12 ARG HG2  H  -5.974  -9.937 -14.162 1.00 . A B .  12 ARG HG2  1 1 
       20 40252 1 1  12 ARG HG3  H  -5.109 -10.821 -12.908 1.00 . A B .  12 ARG HG3  1 1 
       20 40253 1 1  12 ARG HH11 H  -4.138  -6.660 -11.656 1.00 . A B .  12 ARG HH11 1 1 
       20 40254 1 1  12 ARG HH12 H  -4.895  -5.825 -10.339 1.00 . A B .  12 ARG HH12 1 1 
       20 40255 1 1  12 ARG HH21 H  -7.650  -8.016 -10.177 1.00 . A B .  12 ARG HH21 1 1 
       20 40256 1 1  12 ARG HH22 H  -6.899  -6.614  -9.471 1.00 . A B .  12 ARG HH22 1 1 
       20 40257 1 1  12 ARG N    N  -3.950 -12.640 -13.980 1.00 . A B .  12 ARG N    1 1 
       20 40258 1 1  12 ARG NE   N  -5.890  -8.455 -11.899 1.00 . A B .  12 ARG NE   1 1 
       20 40259 1 1  12 ARG NH1  N  -4.892  -6.582 -10.998 1.00 . A B .  12 ARG NH1  1 1 
       20 40260 1 1  12 ARG NH2  N  -6.892  -7.355 -10.154 1.00 . A B .  12 ARG NH2  1 1 
       20 40261 1 1  12 ARG O    O  -1.958 -12.793 -15.912 1.00 . A B .  12 ARG O    1 1 
       20 40262 1 1  13 ALA C    C  -1.115  -9.937 -18.298 1.00 . A B .  13 ALA C    1 1 
       20 40263 1 1  13 ALA CA   C  -1.825 -11.279 -18.204 1.00 . A B .  13 ALA CA   1 1 
       20 40264 1 1  13 ALA CB   C  -2.407 -11.693 -19.547 1.00 . A B .  13 ALA CB   1 1 
       20 40265 1 1  13 ALA H    H  -3.615 -10.587 -17.341 1.00 . A B .  13 ALA H    1 1 
       20 40266 1 1  13 ALA HA   H  -1.115 -12.029 -17.894 1.00 . A B .  13 ALA HA   1 1 
       20 40267 1 1  13 ALA HB1  H  -1.610 -11.808 -20.268 1.00 . A B .  13 ALA HB1  1 1 
       20 40268 1 1  13 ALA HB2  H  -3.093 -10.935 -19.888 1.00 . A B .  13 ALA HB2  1 1 
       20 40269 1 1  13 ALA HB3  H  -2.932 -12.632 -19.437 1.00 . A B .  13 ALA HB3  1 1 
       20 40270 1 1  13 ALA N    N  -2.867 -11.204 -17.203 1.00 . A B .  13 ALA N    1 1 
       20 40271 1 1  13 ALA O    O  -1.545  -9.081 -19.098 1.00 . A B .  13 ALA O    1 1 
       20 40272 1 1  13 ALA OXT  O  -0.147  -9.729 -17.539 1.00 . A B .  13 ALA OXT  1 1 
       20 40273 2 2   1 HIS C    C -52.447  15.893  -4.998 1.00 . B A . 224 HIS C    1 1 
       20 40274 2 2   1 HIS CA   C -53.792  15.209  -4.752 1.00 . B A . 224 HIS CA   1 1 
       20 40275 2 2   1 HIS CB   C -54.832  15.710  -5.763 1.00 . B A . 224 HIS CB   1 1 
       20 40276 2 2   1 HIS CD2  C -57.285  15.275  -5.039 1.00 . B A . 224 HIS CD2  1 1 
       20 40277 2 2   1 HIS CE1  C -57.646  13.430  -6.157 1.00 . B A . 224 HIS CE1  1 1 
       20 40278 2 2   1 HIS CG   C -56.148  14.981  -5.705 1.00 . B A . 224 HIS CG   1 1 
       20 40279 2 2   1 HIS H1   H -53.577  15.052  -2.689 1.00 . B A . 224 HIS H1   1 1 
       20 40280 2 2   1 HIS H2   H -55.181  15.018  -3.209 1.00 . B A . 224 HIS H2   1 1 
       20 40281 2 2   1 HIS H3   H -54.330  16.477  -3.194 1.00 . B A . 224 HIS H3   1 1 
       20 40282 2 2   1 HIS HA   H -53.664  14.144  -4.876 1.00 . B A . 224 HIS HA   1 1 
       20 40283 2 2   1 HIS HB2  H -55.028  16.755  -5.576 1.00 . B A . 224 HIS HB2  1 1 
       20 40284 2 2   1 HIS HB3  H -54.434  15.601  -6.761 1.00 . B A . 224 HIS HB3  1 1 
       20 40285 2 2   1 HIS HD1  H -55.771  13.323  -6.966 1.00 . B A . 224 HIS HD1  1 1 
       20 40286 2 2   1 HIS HD2  H -57.444  16.125  -4.392 1.00 . B A . 224 HIS HD2  1 1 
       20 40287 2 2   1 HIS HE1  H -58.129  12.557  -6.575 1.00 . B A . 224 HIS HE1  1 1 
       20 40288 2 2   1 HIS HE2  H -59.166  14.366  -5.151 1.00 . B A . 224 HIS HE2  1 1 
       20 40289 2 2   1 HIS N    N -54.252  15.456  -3.367 1.00 . B A . 224 HIS N    1 1 
       20 40290 2 2   1 HIS ND1  N -56.407  13.814  -6.395 1.00 . B A . 224 HIS ND1  1 1 
       20 40291 2 2   1 HIS NE2  N -58.202  14.301  -5.333 1.00 . B A . 224 HIS NE2  1 1 
       20 40292 2 2   1 HIS O    O -52.253  16.563  -6.011 1.00 . B A . 224 HIS O    1 1 
       20 40293 2 2   2 MET C    C -49.121  15.299  -4.422 1.00 . B A . 225 MET C    1 1 
       20 40294 2 2   2 MET CA   C -50.206  16.345  -4.178 1.00 . B A . 225 MET CA   1 1 
       20 40295 2 2   2 MET CB   C -49.896  17.150  -2.919 1.00 . B A . 225 MET CB   1 1 
       20 40296 2 2   2 MET CE   C -51.888  20.783  -3.399 1.00 . B A . 225 MET CE   1 1 
       20 40297 2 2   2 MET CG   C -50.839  18.323  -2.697 1.00 . B A . 225 MET CG   1 1 
       20 40298 2 2   2 MET H    H -51.710  15.142  -3.293 1.00 . B A . 225 MET H    1 1 
       20 40299 2 2   2 MET HA   H -50.235  17.014  -5.025 1.00 . B A . 225 MET HA   1 1 
       20 40300 2 2   2 MET HB2  H -49.963  16.495  -2.063 1.00 . B A . 225 MET HB2  1 1 
       20 40301 2 2   2 MET HB3  H -48.890  17.534  -2.990 1.00 . B A . 225 MET HB3  1 1 
       20 40302 2 2   2 MET HE1  H -52.862  20.341  -3.253 1.00 . B A . 225 MET HE1  1 1 
       20 40303 2 2   2 MET HE2  H -51.961  21.589  -4.113 1.00 . B A . 225 MET HE2  1 1 
       20 40304 2 2   2 MET HE3  H -51.524  21.168  -2.457 1.00 . B A . 225 MET HE3  1 1 
       20 40305 2 2   2 MET HG2  H -51.850  17.947  -2.645 1.00 . B A . 225 MET HG2  1 1 
       20 40306 2 2   2 MET HG3  H -50.587  18.803  -1.766 1.00 . B A . 225 MET HG3  1 1 
       20 40307 2 2   2 MET N    N -51.517  15.715  -4.069 1.00 . B A . 225 MET N    1 1 
       20 40308 2 2   2 MET O    O -47.958  15.497  -4.076 1.00 . B A . 225 MET O    1 1 
       20 40309 2 2   2 MET SD   S -50.754  19.544  -4.021 1.00 . B A . 225 MET SD   1 1 
       20 40310 2 2   3 ARG C    C -48.384  13.120  -6.878 1.00 . B A . 226 ARG C    1 1 
       20 40311 2 2   3 ARG CA   C -48.593  13.128  -5.371 1.00 . B A . 226 ARG CA   1 1 
       20 40312 2 2   3 ARG CB   C -49.114  11.763  -4.912 1.00 . B A . 226 ARG CB   1 1 
       20 40313 2 2   3 ARG CD   C -47.970  11.763  -2.677 1.00 . B A . 226 ARG CD   1 1 
       20 40314 2 2   3 ARG CG   C -49.292  11.651  -3.411 1.00 . B A . 226 ARG CG   1 1 
       20 40315 2 2   3 ARG CZ   C -47.140  11.518  -0.367 1.00 . B A . 226 ARG CZ   1 1 
       20 40316 2 2   3 ARG H    H -50.480  14.057  -5.178 1.00 . B A . 226 ARG H    1 1 
       20 40317 2 2   3 ARG HA   H -47.647  13.334  -4.885 1.00 . B A . 226 ARG HA   1 1 
       20 40318 2 2   3 ARG HB2  H -50.071  11.577  -5.377 1.00 . B A . 226 ARG HB2  1 1 
       20 40319 2 2   3 ARG HB3  H -48.417  11.002  -5.227 1.00 . B A . 226 ARG HB3  1 1 
       20 40320 2 2   3 ARG HD2  H -47.313  10.979  -3.020 1.00 . B A . 226 ARG HD2  1 1 
       20 40321 2 2   3 ARG HD3  H -47.527  12.725  -2.896 1.00 . B A . 226 ARG HD3  1 1 
       20 40322 2 2   3 ARG HE   H -49.066  11.634  -0.886 1.00 . B A . 226 ARG HE   1 1 
       20 40323 2 2   3 ARG HG2  H -49.943  12.442  -3.080 1.00 . B A . 226 ARG HG2  1 1 
       20 40324 2 2   3 ARG HG3  H -49.738  10.695  -3.184 1.00 . B A . 226 ARG HG3  1 1 
       20 40325 2 2   3 ARG HH11 H -45.695  11.603  -1.781 1.00 . B A . 226 ARG HH11 1 1 
       20 40326 2 2   3 ARG HH12 H -45.126  11.408  -0.154 1.00 . B A . 226 ARG HH12 1 1 
       20 40327 2 2   3 ARG HH21 H -48.344  11.385   1.254 1.00 . B A . 226 ARG HH21 1 1 
       20 40328 2 2   3 ARG HH22 H -46.643  11.319   1.588 1.00 . B A . 226 ARG HH22 1 1 
       20 40329 2 2   3 ARG N    N -49.526  14.182  -5.000 1.00 . B A . 226 ARG N    1 1 
       20 40330 2 2   3 ARG NE   N -48.143  11.638  -1.231 1.00 . B A . 226 ARG NE   1 1 
       20 40331 2 2   3 ARG NH1  N -45.886  11.515  -0.801 1.00 . B A . 226 ARG NH1  1 1 
       20 40332 2 2   3 ARG NH2  N -47.396  11.396   0.927 1.00 . B A . 226 ARG NH2  1 1 
       20 40333 2 2   3 ARG O    O -47.312  12.738  -7.347 1.00 . B A . 226 ARG O    1 1 
       20 40334 2 2   4 ALA C    C -48.784  12.343  -9.672 1.00 . B A . 227 ALA C    1 1 
       20 40335 2 2   4 ALA CA   C -49.332  13.638  -9.075 1.00 . B A . 227 ALA CA   1 1 
       20 40336 2 2   4 ALA CB   C -48.478  14.829  -9.492 1.00 . B A . 227 ALA CB   1 1 
       20 40337 2 2   4 ALA H    H -50.233  13.831  -7.170 1.00 . B A . 227 ALA H    1 1 
       20 40338 2 2   4 ALA HA   H -50.335  13.793  -9.448 1.00 . B A . 227 ALA HA   1 1 
       20 40339 2 2   4 ALA HB1  H -47.463  14.670  -9.165 1.00 . B A . 227 ALA HB1  1 1 
       20 40340 2 2   4 ALA HB2  H -48.866  15.728  -9.033 1.00 . B A . 227 ALA HB2  1 1 
       20 40341 2 2   4 ALA HB3  H -48.500  14.933 -10.566 1.00 . B A . 227 ALA HB3  1 1 
       20 40342 2 2   4 ALA N    N -49.405  13.557  -7.617 1.00 . B A . 227 ALA N    1 1 
       20 40343 2 2   4 ALA O    O -47.755  12.339 -10.353 1.00 . B A . 227 ALA O    1 1 
       20 40344 2 2   5 LEU C    C -49.497   9.654 -11.254 1.00 . B A . 228 LEU C    1 1 
       20 40345 2 2   5 LEU CA   C -49.039   9.933  -9.824 1.00 . B A . 228 LEU CA   1 1 
       20 40346 2 2   5 LEU CB   C -49.580   8.874  -8.868 1.00 . B A . 228 LEU CB   1 1 
       20 40347 2 2   5 LEU CD1  C -49.706   7.926  -6.550 1.00 . B A . 228 LEU CD1  1 1 
       20 40348 2 2   5 LEU CD2  C -47.561   8.891  -7.384 1.00 . B A . 228 LEU CD2  1 1 
       20 40349 2 2   5 LEU CG   C -49.078   8.993  -7.429 1.00 . B A . 228 LEU CG   1 1 
       20 40350 2 2   5 LEU H    H -50.292  11.320  -8.864 1.00 . B A . 228 LEU H    1 1 
       20 40351 2 2   5 LEU HA   H -47.960   9.910  -9.793 1.00 . B A . 228 LEU HA   1 1 
       20 40352 2 2   5 LEU HB2  H -50.658   8.940  -8.860 1.00 . B A . 228 LEU HB2  1 1 
       20 40353 2 2   5 LEU HB3  H -49.299   7.909  -9.242 1.00 . B A . 228 LEU HB3  1 1 
       20 40354 2 2   5 LEU HD11 H -50.769   8.103  -6.472 1.00 . B A . 228 LEU HD11 1 1 
       20 40355 2 2   5 LEU HD12 H -49.262   7.962  -5.565 1.00 . B A . 228 LEU HD12 1 1 
       20 40356 2 2   5 LEU HD13 H -49.533   6.955  -6.987 1.00 . B A . 228 LEU HD13 1 1 
       20 40357 2 2   5 LEU HD21 H -47.232   8.929  -6.357 1.00 . B A . 228 LEU HD21 1 1 
       20 40358 2 2   5 LEU HD22 H -47.132   9.717  -7.929 1.00 . B A . 228 LEU HD22 1 1 
       20 40359 2 2   5 LEU HD23 H -47.245   7.959  -7.832 1.00 . B A . 228 LEU HD23 1 1 
       20 40360 2 2   5 LEU HG   H -49.359   9.960  -7.035 1.00 . B A . 228 LEU HG   1 1 
       20 40361 2 2   5 LEU N    N -49.469  11.247  -9.388 1.00 . B A . 228 LEU N    1 1 
       20 40362 2 2   5 LEU O    O -50.461   8.921 -11.488 1.00 . B A . 228 LEU O    1 1 
       20 40363 2 2   6 ALA C    C -47.874   9.467 -14.302 1.00 . B A . 229 ALA C    1 1 
       20 40364 2 2   6 ALA CA   C -49.087  10.065 -13.616 1.00 . B A . 229 ALA CA   1 1 
       20 40365 2 2   6 ALA CB   C -49.467  11.383 -14.266 1.00 . B A . 229 ALA CB   1 1 
       20 40366 2 2   6 ALA H    H -48.080  10.863 -11.944 1.00 . B A . 229 ALA H    1 1 
       20 40367 2 2   6 ALA HA   H -49.921   9.387 -13.707 1.00 . B A . 229 ALA HA   1 1 
       20 40368 2 2   6 ALA HB1  H -48.639  12.073 -14.188 1.00 . B A . 229 ALA HB1  1 1 
       20 40369 2 2   6 ALA HB2  H -50.329  11.793 -13.760 1.00 . B A . 229 ALA HB2  1 1 
       20 40370 2 2   6 ALA HB3  H -49.702  11.218 -15.306 1.00 . B A . 229 ALA HB3  1 1 
       20 40371 2 2   6 ALA N    N -48.806  10.261 -12.203 1.00 . B A . 229 ALA N    1 1 
       20 40372 2 2   6 ALA O    O -47.807   8.259 -14.536 1.00 . B A . 229 ALA O    1 1 
       20 40373 2 2   7 GLU C    C -44.507  10.602 -14.500 1.00 . B A . 230 GLU C    1 1 
       20 40374 2 2   7 GLU CA   C -45.656   9.892 -15.181 1.00 . B A . 230 GLU CA   1 1 
       20 40375 2 2   7 GLU CB   C -45.598  10.169 -16.676 1.00 . B A . 230 GLU CB   1 1 
       20 40376 2 2   7 GLU CD   C -46.492   9.713 -18.986 1.00 . B A . 230 GLU CD   1 1 
       20 40377 2 2   7 GLU CG   C -46.618   9.408 -17.510 1.00 . B A . 230 GLU CG   1 1 
       20 40378 2 2   7 GLU H    H -47.013  11.254 -14.369 1.00 . B A . 230 GLU H    1 1 
       20 40379 2 2   7 GLU HA   H -45.560   8.837 -15.011 1.00 . B A . 230 GLU HA   1 1 
       20 40380 2 2   7 GLU HB2  H -45.747  11.224 -16.839 1.00 . B A . 230 GLU HB2  1 1 
       20 40381 2 2   7 GLU HB3  H -44.612   9.897 -17.020 1.00 . B A . 230 GLU HB3  1 1 
       20 40382 2 2   7 GLU HG2  H -46.464   8.349 -17.365 1.00 . B A . 230 GLU HG2  1 1 
       20 40383 2 2   7 GLU HG3  H -47.611   9.677 -17.183 1.00 . B A . 230 GLU HG3  1 1 
       20 40384 2 2   7 GLU N    N -46.902  10.316 -14.590 1.00 . B A . 230 GLU N    1 1 
       20 40385 2 2   7 GLU O    O -44.213  11.767 -14.778 1.00 . B A . 230 GLU O    1 1 
       20 40386 2 2   7 GLU OE1  O -47.124  10.686 -19.456 1.00 . B A . 230 GLU OE1  1 1 
       20 40387 2 2   7 GLU OE2  O -45.758   8.988 -19.688 1.00 . B A . 230 GLU OE2  1 1 
       20 40388 2 2   8 LEU C    C -41.502  10.400 -13.670 1.00 . B A . 231 LEU C    1 1 
       20 40389 2 2   8 LEU CA   C -42.770  10.430 -12.831 1.00 . B A . 231 LEU CA   1 1 
       20 40390 2 2   8 LEU CB   C -42.571   9.639 -11.536 1.00 . B A . 231 LEU CB   1 1 
       20 40391 2 2   8 LEU CD1  C -41.979  11.624 -10.123 1.00 . B A . 231 LEU CD1  1 1 
       20 40392 2 2   8 LEU CD2  C -41.391   9.325  -9.343 1.00 . B A . 231 LEU CD2  1 1 
       20 40393 2 2   8 LEU CG   C -41.555  10.230 -10.556 1.00 . B A . 231 LEU CG   1 1 
       20 40394 2 2   8 LEU H    H -44.177   8.976 -13.442 1.00 . B A . 231 LEU H    1 1 
       20 40395 2 2   8 LEU HA   H -43.002  11.456 -12.585 1.00 . B A . 231 LEU HA   1 1 
       20 40396 2 2   8 LEU HB2  H -43.524   9.573 -11.036 1.00 . B A . 231 LEU HB2  1 1 
       20 40397 2 2   8 LEU HB3  H -42.252   8.641 -11.798 1.00 . B A . 231 LEU HB3  1 1 
       20 40398 2 2   8 LEU HD11 H -42.987  11.589  -9.736 1.00 . B A . 231 LEU HD11 1 1 
       20 40399 2 2   8 LEU HD12 H -41.944  12.289 -10.972 1.00 . B A . 231 LEU HD12 1 1 
       20 40400 2 2   8 LEU HD13 H -41.311  11.981  -9.356 1.00 . B A . 231 LEU HD13 1 1 
       20 40401 2 2   8 LEU HD21 H -41.055   8.352  -9.665 1.00 . B A . 231 LEU HD21 1 1 
       20 40402 2 2   8 LEU HD22 H -42.339   9.229  -8.831 1.00 . B A . 231 LEU HD22 1 1 
       20 40403 2 2   8 LEU HD23 H -40.661   9.753  -8.673 1.00 . B A . 231 LEU HD23 1 1 
       20 40404 2 2   8 LEU HG   H -40.594  10.309 -11.046 1.00 . B A . 231 LEU HG   1 1 
       20 40405 2 2   8 LEU N    N -43.882   9.892 -13.595 1.00 . B A . 231 LEU N    1 1 
       20 40406 2 2   8 LEU O    O -40.729   9.441 -13.635 1.00 . B A . 231 LEU O    1 1 
       20 40407 2 2   9 LEU C    C -38.910  12.001 -14.623 1.00 . B A . 232 LEU C    1 1 
       20 40408 2 2   9 LEU CA   C -40.176  11.549 -15.348 1.00 . B A . 232 LEU CA   1 1 
       20 40409 2 2   9 LEU CB   C -40.512  12.515 -16.487 1.00 . B A . 232 LEU CB   1 1 
       20 40410 2 2   9 LEU CD1  C -42.077  13.245 -18.317 1.00 . B A . 232 LEU CD1  1 1 
       20 40411 2 2   9 LEU CD2  C -41.536  10.827 -18.043 1.00 . B A . 232 LEU CD2  1 1 
       20 40412 2 2   9 LEU CG   C -41.748  12.145 -17.318 1.00 . B A . 232 LEU CG   1 1 
       20 40413 2 2   9 LEU H    H -41.923  12.212 -14.357 1.00 . B A . 232 LEU H    1 1 
       20 40414 2 2   9 LEU HA   H -40.004  10.567 -15.763 1.00 . B A . 232 LEU HA   1 1 
       20 40415 2 2   9 LEU HB2  H -40.670  13.494 -16.063 1.00 . B A . 232 LEU HB2  1 1 
       20 40416 2 2   9 LEU HB3  H -39.663  12.560 -17.151 1.00 . B A . 232 LEU HB3  1 1 
       20 40417 2 2   9 LEU HD11 H -41.239  13.393 -18.982 1.00 . B A . 232 LEU HD11 1 1 
       20 40418 2 2   9 LEU HD12 H -42.284  14.161 -17.788 1.00 . B A . 232 LEU HD12 1 1 
       20 40419 2 2   9 LEU HD13 H -42.943  12.958 -18.892 1.00 . B A . 232 LEU HD13 1 1 
       20 40420 2 2   9 LEU HD21 H -40.653  10.892 -18.659 1.00 . B A . 232 LEU HD21 1 1 
       20 40421 2 2   9 LEU HD22 H -42.393  10.615 -18.665 1.00 . B A . 232 LEU HD22 1 1 
       20 40422 2 2   9 LEU HD23 H -41.414  10.034 -17.320 1.00 . B A . 232 LEU HD23 1 1 
       20 40423 2 2   9 LEU HG   H -42.597  12.029 -16.660 1.00 . B A . 232 LEU HG   1 1 
       20 40424 2 2   9 LEU N    N -41.299  11.459 -14.427 1.00 . B A . 232 LEU N    1 1 
       20 40425 2 2   9 LEU O    O -38.206  12.903 -15.076 1.00 . B A . 232 LEU O    1 1 
       20 40426 2 2  10 SER C    C -36.321  10.698 -13.028 1.00 . B A . 233 SER C    1 1 
       20 40427 2 2  10 SER CA   C -37.443  11.680 -12.715 1.00 . B A . 233 SER CA   1 1 
       20 40428 2 2  10 SER CB   C -37.781  11.648 -11.226 1.00 . B A . 233 SER CB   1 1 
       20 40429 2 2  10 SER H    H -39.232  10.650 -13.189 1.00 . B A . 233 SER H    1 1 
       20 40430 2 2  10 SER HA   H -37.122  12.676 -12.985 1.00 . B A . 233 SER HA   1 1 
       20 40431 2 2  10 SER HB2  H -38.069  10.645 -10.946 1.00 . B A . 233 SER HB2  1 1 
       20 40432 2 2  10 SER HB3  H -36.915  11.946 -10.653 1.00 . B A . 233 SER HB3  1 1 
       20 40433 2 2  10 SER HG   H -38.781  13.317 -11.480 1.00 . B A . 233 SER HG   1 1 
       20 40434 2 2  10 SER N    N -38.624  11.361 -13.502 1.00 . B A . 233 SER N    1 1 
       20 40435 2 2  10 SER O    O -35.296  10.658 -12.348 1.00 . B A . 233 SER O    1 1 
       20 40436 2 2  10 SER OG   O -38.854  12.529 -10.928 1.00 . B A . 233 SER OG   1 1 
       20 40437 2 2  11 ASP C    C -34.415   9.578 -15.266 1.00 . B A . 234 ASP C    1 1 
       20 40438 2 2  11 ASP CA   C -35.542   8.914 -14.481 1.00 . B A . 234 ASP CA   1 1 
       20 40439 2 2  11 ASP CB   C -36.203   7.820 -15.320 1.00 . B A . 234 ASP CB   1 1 
       20 40440 2 2  11 ASP CG   C -35.301   6.618 -15.532 1.00 . B A . 234 ASP CG   1 1 
       20 40441 2 2  11 ASP H    H -37.369   9.980 -14.559 1.00 . B A . 234 ASP H    1 1 
       20 40442 2 2  11 ASP HA   H -35.130   8.470 -13.590 1.00 . B A . 234 ASP HA   1 1 
       20 40443 2 2  11 ASP HB2  H -37.099   7.489 -14.820 1.00 . B A . 234 ASP HB2  1 1 
       20 40444 2 2  11 ASP HB3  H -36.464   8.225 -16.285 1.00 . B A . 234 ASP HB3  1 1 
       20 40445 2 2  11 ASP N    N -36.528   9.903 -14.067 1.00 . B A . 234 ASP N    1 1 
       20 40446 2 2  11 ASP O    O -34.372   9.540 -16.500 1.00 . B A . 234 ASP O    1 1 
       20 40447 2 2  11 ASP OD1  O -35.464   5.612 -14.812 1.00 . B A . 234 ASP OD1  1 1 
       20 40448 2 2  11 ASP OD2  O -34.433   6.662 -16.426 1.00 . B A . 234 ASP OD2  1 1 
       20 40449 2 2  12 THR C    C -31.159   9.963 -15.056 1.00 . B A . 235 THR C    1 1 
       20 40450 2 2  12 THR CA   C -32.385  10.863 -15.148 1.00 . B A . 235 THR CA   1 1 
       20 40451 2 2  12 THR CB   C -32.094  12.206 -14.464 1.00 . B A . 235 THR CB   1 1 
       20 40452 2 2  12 THR CG2  C -31.092  13.008 -15.272 1.00 . B A . 235 THR CG2  1 1 
       20 40453 2 2  12 THR H    H -33.638  10.261 -13.564 1.00 . B A . 235 THR H    1 1 
       20 40454 2 2  12 THR HA   H -32.613  11.044 -16.185 1.00 . B A . 235 THR HA   1 1 
       20 40455 2 2  12 THR HB   H -31.674  12.012 -13.488 1.00 . B A . 235 THR HB   1 1 
       20 40456 2 2  12 THR HG1  H -33.675  13.164 -15.174 1.00 . B A . 235 THR HG1  1 1 
       20 40457 2 2  12 THR HG21 H -30.881  13.935 -14.767 1.00 . B A . 235 THR HG21 1 1 
       20 40458 2 2  12 THR HG22 H -31.501  13.212 -16.251 1.00 . B A . 235 THR HG22 1 1 
       20 40459 2 2  12 THR HG23 H -30.179  12.437 -15.377 1.00 . B A . 235 THR HG23 1 1 
       20 40460 2 2  12 THR N    N -33.523  10.215 -14.542 1.00 . B A . 235 THR N    1 1 
       20 40461 2 2  12 THR O    O -30.720   9.397 -16.055 1.00 . B A . 235 THR O    1 1 
       20 40462 2 2  12 THR OG1  O -33.311  12.954 -14.306 1.00 . B A . 235 THR OG1  1 1 
       20 40463 2 2  13 THR C    C -28.296   9.385 -14.449 1.00 . B A . 236 THR C    1 1 
       20 40464 2 2  13 THR CA   C -29.486   8.962 -13.585 1.00 . B A . 236 THR CA   1 1 
       20 40465 2 2  13 THR CB   C -29.833   7.486 -13.835 1.00 . B A . 236 THR CB   1 1 
       20 40466 2 2  13 THR CG2  C -28.846   6.576 -13.128 1.00 . B A . 236 THR CG2  1 1 
       20 40467 2 2  13 THR H    H -31.060  10.273 -13.082 1.00 . B A . 236 THR H    1 1 
       20 40468 2 2  13 THR HA   H -29.217   9.074 -12.544 1.00 . B A . 236 THR HA   1 1 
       20 40469 2 2  13 THR HB   H -29.798   7.288 -14.897 1.00 . B A . 236 THR HB   1 1 
       20 40470 2 2  13 THR HG1  H -31.515   8.028 -12.944 1.00 . B A . 236 THR HG1  1 1 
       20 40471 2 2  13 THR HG21 H -27.857   6.738 -13.528 1.00 . B A . 236 THR HG21 1 1 
       20 40472 2 2  13 THR HG22 H -29.137   5.550 -13.275 1.00 . B A . 236 THR HG22 1 1 
       20 40473 2 2  13 THR HG23 H -28.846   6.802 -12.070 1.00 . B A . 236 THR HG23 1 1 
       20 40474 2 2  13 THR N    N -30.641   9.810 -13.839 1.00 . B A . 236 THR N    1 1 
       20 40475 2 2  13 THR O    O -27.762   8.599 -15.237 1.00 . B A . 236 THR O    1 1 
       20 40476 2 2  13 THR OG1  O -31.158   7.221 -13.345 1.00 . B A . 236 THR OG1  1 1 
       20 40477 2 2  14 GLU C    C -25.820  11.953 -14.203 1.00 . B A . 237 GLU C    1 1 
       20 40478 2 2  14 GLU CA   C -26.806  11.199 -15.078 1.00 . B A . 237 GLU CA   1 1 
       20 40479 2 2  14 GLU CB   C -27.334  12.117 -16.166 1.00 . B A . 237 GLU CB   1 1 
       20 40480 2 2  14 GLU CD   C -28.213  12.300 -18.519 1.00 . B A . 237 GLU CD   1 1 
       20 40481 2 2  14 GLU CG   C -27.929  11.378 -17.351 1.00 . B A . 237 GLU CG   1 1 
       20 40482 2 2  14 GLU H    H -28.388  11.227 -13.689 1.00 . B A . 237 GLU H    1 1 
       20 40483 2 2  14 GLU HA   H -26.294  10.379 -15.534 1.00 . B A . 237 GLU HA   1 1 
       20 40484 2 2  14 GLU HB2  H -28.099  12.754 -15.743 1.00 . B A . 237 GLU HB2  1 1 
       20 40485 2 2  14 GLU HB3  H -26.526  12.730 -16.512 1.00 . B A . 237 GLU HB3  1 1 
       20 40486 2 2  14 GLU HG2  H -27.231  10.617 -17.669 1.00 . B A . 237 GLU HG2  1 1 
       20 40487 2 2  14 GLU HG3  H -28.853  10.910 -17.040 1.00 . B A . 237 GLU HG3  1 1 
       20 40488 2 2  14 GLU N    N -27.909  10.649 -14.313 1.00 . B A . 237 GLU N    1 1 
       20 40489 2 2  14 GLU O    O -24.721  12.294 -14.637 1.00 . B A . 237 GLU O    1 1 
       20 40490 2 2  14 GLU OE1  O -29.401  12.529 -18.839 1.00 . B A . 237 GLU OE1  1 1 
       20 40491 2 2  14 GLU OE2  O -27.243  12.812 -19.119 1.00 . B A . 237 GLU OE2  1 1 
       20 40492 2 2  15 ARG C    C -24.183  12.089 -11.599 1.00 . B A . 238 ARG C    1 1 
       20 40493 2 2  15 ARG CA   C -25.367  12.941 -12.035 1.00 . B A . 238 ARG CA   1 1 
       20 40494 2 2  15 ARG CB   C -26.178  13.375 -10.811 1.00 . B A . 238 ARG CB   1 1 
       20 40495 2 2  15 ARG CD   C -26.411  15.774 -11.349 1.00 . B A . 238 ARG CD   1 1 
       20 40496 2 2  15 ARG CG   C -27.143  14.483 -11.062 1.00 . B A . 238 ARG CG   1 1 
       20 40497 2 2  15 ARG CZ   C -24.727  16.224 -13.115 1.00 . B A . 238 ARG CZ   1 1 
       20 40498 2 2  15 ARG H    H -27.086  11.885 -12.690 1.00 . B A . 238 ARG H    1 1 
       20 40499 2 2  15 ARG HA   H -24.994  13.819 -12.542 1.00 . B A . 238 ARG HA   1 1 
       20 40500 2 2  15 ARG HB2  H -26.739  12.549 -10.447 1.00 . B A . 238 ARG HB2  1 1 
       20 40501 2 2  15 ARG HB3  H -25.512  13.704 -10.041 1.00 . B A . 238 ARG HB3  1 1 
       20 40502 2 2  15 ARG HD2  H -27.064  16.608 -11.135 1.00 . B A . 238 ARG HD2  1 1 
       20 40503 2 2  15 ARG HD3  H -25.557  15.809 -10.698 1.00 . B A . 238 ARG HD3  1 1 
       20 40504 2 2  15 ARG HE   H -26.616  15.654 -13.437 1.00 . B A . 238 ARG HE   1 1 
       20 40505 2 2  15 ARG HG2  H -27.769  14.224 -11.898 1.00 . B A . 238 ARG HG2  1 1 
       20 40506 2 2  15 ARG HG3  H -27.734  14.602 -10.180 1.00 . B A . 238 ARG HG3  1 1 
       20 40507 2 2  15 ARG HH11 H -24.005  16.395 -11.227 1.00 . B A . 238 ARG HH11 1 1 
       20 40508 2 2  15 ARG HH12 H -22.876  16.764 -12.489 1.00 . B A . 238 ARG HH12 1 1 
       20 40509 2 2  15 ARG HH21 H -25.127  16.081 -15.094 1.00 . B A . 238 ARG HH21 1 1 
       20 40510 2 2  15 ARG HH22 H -23.510  16.575 -14.698 1.00 . B A . 238 ARG HH22 1 1 
       20 40511 2 2  15 ARG N    N -26.213  12.209 -12.976 1.00 . B A . 238 ARG N    1 1 
       20 40512 2 2  15 ARG NE   N -25.957  15.864 -12.739 1.00 . B A . 238 ARG NE   1 1 
       20 40513 2 2  15 ARG NH1  N -23.796  16.480 -12.206 1.00 . B A . 238 ARG NH1  1 1 
       20 40514 2 2  15 ARG NH2  N -24.430  16.301 -14.403 1.00 . B A . 238 ARG NH2  1 1 
       20 40515 2 2  15 ARG O    O -24.343  10.912 -11.270 1.00 . B A . 238 ARG O    1 1 
       20 40516 2 2  16 GLN C    C -21.465  12.306  -9.730 1.00 . B A . 239 GLN C    1 1 
       20 40517 2 2  16 GLN CA   C -21.798  11.974 -11.184 1.00 . B A . 239 GLN CA   1 1 
       20 40518 2 2  16 GLN CB   C -20.621  12.329 -12.096 1.00 . B A . 239 GLN CB   1 1 
       20 40519 2 2  16 GLN CD   C -19.600  12.158 -14.407 1.00 . B A . 239 GLN CD   1 1 
       20 40520 2 2  16 GLN CG   C -20.796  11.848 -13.528 1.00 . B A . 239 GLN CG   1 1 
       20 40521 2 2  16 GLN H    H -22.926  13.617 -11.884 1.00 . B A . 239 GLN H    1 1 
       20 40522 2 2  16 GLN HA   H -21.998  10.916 -11.264 1.00 . B A . 239 GLN HA   1 1 
       20 40523 2 2  16 GLN HB2  H -20.506  13.400 -12.114 1.00 . B A . 239 GLN HB2  1 1 
       20 40524 2 2  16 GLN HB3  H -19.722  11.884 -11.697 1.00 . B A . 239 GLN HB3  1 1 
       20 40525 2 2  16 GLN HE21 H -19.932  10.517 -15.467 1.00 . B A . 239 GLN HE21 1 1 
       20 40526 2 2  16 GLN HE22 H -18.561  11.462 -15.939 1.00 . B A . 239 GLN HE22 1 1 
       20 40527 2 2  16 GLN HG2  H -20.950  10.777 -13.519 1.00 . B A . 239 GLN HG2  1 1 
       20 40528 2 2  16 GLN HG3  H -21.665  12.330 -13.947 1.00 . B A . 239 GLN HG3  1 1 
       20 40529 2 2  16 GLN N    N -22.996  12.679 -11.603 1.00 . B A . 239 GLN N    1 1 
       20 40530 2 2  16 GLN NE2  N -19.342  11.296 -15.370 1.00 . B A . 239 GLN NE2  1 1 
       20 40531 2 2  16 GLN O    O -22.303  12.857  -9.014 1.00 . B A . 239 GLN O    1 1 
       20 40532 2 2  16 GLN OE1  O -18.910  13.160 -14.223 1.00 . B A . 239 GLN OE1  1 1 
       20 40533 2 2  17 GLN C    C -20.509  11.344  -6.930 1.00 . B A . 240 GLN C    1 1 
       20 40534 2 2  17 GLN CA   C -19.765  12.204  -7.952 1.00 . B A . 240 GLN CA   1 1 
       20 40535 2 2  17 GLN CB   C -19.840  13.680  -7.586 1.00 . B A . 240 GLN CB   1 1 
       20 40536 2 2  17 GLN CD   C -17.385  14.226  -7.961 1.00 . B A . 240 GLN CD   1 1 
       20 40537 2 2  17 GLN CG   C -18.830  14.517  -8.351 1.00 . B A . 240 GLN CG   1 1 
       20 40538 2 2  17 GLN H    H -19.636  11.529  -9.951 1.00 . B A . 240 GLN H    1 1 
       20 40539 2 2  17 GLN HA   H -18.722  11.921  -7.938 1.00 . B A . 240 GLN HA   1 1 
       20 40540 2 2  17 GLN HB2  H -20.835  14.049  -7.807 1.00 . B A . 240 GLN HB2  1 1 
       20 40541 2 2  17 GLN HB3  H -19.650  13.794  -6.529 1.00 . B A . 240 GLN HB3  1 1 
       20 40542 2 2  17 GLN HE21 H -17.924  13.756  -6.109 1.00 . B A . 240 GLN HE21 1 1 
       20 40543 2 2  17 GLN HE22 H -16.233  13.635  -6.454 1.00 . B A . 240 GLN HE22 1 1 
       20 40544 2 2  17 GLN HG2  H -18.940  14.292  -9.398 1.00 . B A . 240 GLN HG2  1 1 
       20 40545 2 2  17 GLN HG3  H -19.035  15.561  -8.179 1.00 . B A . 240 GLN HG3  1 1 
       20 40546 2 2  17 GLN N    N -20.243  11.963  -9.316 1.00 . B A . 240 GLN N    1 1 
       20 40547 2 2  17 GLN NE2  N -17.159  13.836  -6.717 1.00 . B A . 240 GLN NE2  1 1 
       20 40548 2 2  17 GLN O    O -21.349  11.836  -6.165 1.00 . B A . 240 GLN O    1 1 
       20 40549 2 2  17 GLN OE1  O -16.479  14.357  -8.781 1.00 . B A . 240 GLN OE1  1 1 
       20 40550 2 2  18 ALA C    C -19.858   8.988  -4.755 1.00 . B A . 241 ALA C    1 1 
       20 40551 2 2  18 ALA CA   C -20.780   9.126  -5.964 1.00 . B A . 241 ALA CA   1 1 
       20 40552 2 2  18 ALA CB   C -21.043   7.781  -6.599 1.00 . B A . 241 ALA CB   1 1 
       20 40553 2 2  18 ALA H    H -19.592   9.707  -7.613 1.00 . B A . 241 ALA H    1 1 
       20 40554 2 2  18 ALA HA   H -21.727   9.520  -5.642 1.00 . B A . 241 ALA HA   1 1 
       20 40555 2 2  18 ALA HB1  H -21.704   7.910  -7.438 1.00 . B A . 241 ALA HB1  1 1 
       20 40556 2 2  18 ALA HB2  H -21.508   7.139  -5.870 1.00 . B A . 241 ALA HB2  1 1 
       20 40557 2 2  18 ALA HB3  H -20.113   7.345  -6.931 1.00 . B A . 241 ALA HB3  1 1 
       20 40558 2 2  18 ALA N    N -20.214  10.050  -6.937 1.00 . B A . 241 ALA N    1 1 
       20 40559 2 2  18 ALA O    O -19.123   9.920  -4.427 1.00 . B A . 241 ALA O    1 1 
       20 40560 2 2  19 LEU C    C -17.604   7.427  -3.384 1.00 . B A . 242 LEU C    1 1 
       20 40561 2 2  19 LEU CA   C -19.056   7.611  -2.934 1.00 . B A . 242 LEU CA   1 1 
       20 40562 2 2  19 LEU CB   C -19.577   6.385  -2.168 1.00 . B A . 242 LEU CB   1 1 
       20 40563 2 2  19 LEU CD1  C -17.534   5.433  -0.996 1.00 . B A . 242 LEU CD1  1 1 
       20 40564 2 2  19 LEU CD2  C -18.815   7.306   0.050 1.00 . B A . 242 LEU CD2  1 1 
       20 40565 2 2  19 LEU CG   C -18.909   6.057  -0.816 1.00 . B A . 242 LEU CG   1 1 
       20 40566 2 2  19 LEU H    H -20.513   7.135  -4.377 1.00 . B A . 242 LEU H    1 1 
       20 40567 2 2  19 LEU HA   H -19.118   8.481  -2.298 1.00 . B A . 242 LEU HA   1 1 
       20 40568 2 2  19 LEU HB2  H -20.631   6.535  -1.984 1.00 . B A . 242 LEU HB2  1 1 
       20 40569 2 2  19 LEU HB3  H -19.470   5.531  -2.817 1.00 . B A . 242 LEU HB3  1 1 
       20 40570 2 2  19 LEU HD11 H -16.900   6.108  -1.549 1.00 . B A . 242 LEU HD11 1 1 
       20 40571 2 2  19 LEU HD12 H -17.630   4.504  -1.536 1.00 . B A . 242 LEU HD12 1 1 
       20 40572 2 2  19 LEU HD13 H -17.097   5.241  -0.026 1.00 . B A . 242 LEU HD13 1 1 
       20 40573 2 2  19 LEU HD21 H -19.803   7.709   0.211 1.00 . B A . 242 LEU HD21 1 1 
       20 40574 2 2  19 LEU HD22 H -18.203   8.040  -0.448 1.00 . B A . 242 LEU HD22 1 1 
       20 40575 2 2  19 LEU HD23 H -18.370   7.052   1.001 1.00 . B A . 242 LEU HD23 1 1 
       20 40576 2 2  19 LEU HG   H -19.524   5.341  -0.294 1.00 . B A . 242 LEU HG   1 1 
       20 40577 2 2  19 LEU N    N -19.904   7.844  -4.088 1.00 . B A . 242 LEU N    1 1 
       20 40578 2 2  19 LEU O    O -17.266   6.457  -4.064 1.00 . B A . 242 LEU O    1 1 
       20 40579 2 2  20 ALA C    C -14.540   7.699  -2.239 1.00 . B A . 243 ALA C    1 1 
       20 40580 2 2  20 ALA CA   C -15.348   8.331  -3.360 1.00 . B A . 243 ALA CA   1 1 
       20 40581 2 2  20 ALA CB   C -14.848   9.734  -3.654 1.00 . B A . 243 ALA CB   1 1 
       20 40582 2 2  20 ALA H    H -17.092   9.134  -2.489 1.00 . B A . 243 ALA H    1 1 
       20 40583 2 2  20 ALA HA   H -15.231   7.739  -4.254 1.00 . B A . 243 ALA HA   1 1 
       20 40584 2 2  20 ALA HB1  H -15.474  10.183  -4.409 1.00 . B A . 243 ALA HB1  1 1 
       20 40585 2 2  20 ALA HB2  H -13.830   9.684  -4.012 1.00 . B A . 243 ALA HB2  1 1 
       20 40586 2 2  20 ALA HB3  H -14.886  10.328  -2.753 1.00 . B A . 243 ALA HB3  1 1 
       20 40587 2 2  20 ALA N    N -16.757   8.375  -3.015 1.00 . B A . 243 ALA N    1 1 
       20 40588 2 2  20 ALA O    O -14.866   7.862  -1.061 1.00 . B A . 243 ALA O    1 1 
       20 40589 2 2  21 ASP C    C -11.836   7.378  -0.892 1.00 . B A . 244 ASP C    1 1 
       20 40590 2 2  21 ASP CA   C -12.633   6.332  -1.626 1.00 . B A . 244 ASP CA   1 1 
       20 40591 2 2  21 ASP CB   C -11.680   5.326  -2.269 1.00 . B A . 244 ASP CB   1 1 
       20 40592 2 2  21 ASP CG   C -10.827   5.934  -3.370 1.00 . B A . 244 ASP CG   1 1 
       20 40593 2 2  21 ASP H    H -13.293   6.849  -3.560 1.00 . B A . 244 ASP H    1 1 
       20 40594 2 2  21 ASP HA   H -13.264   5.815  -0.917 1.00 . B A . 244 ASP HA   1 1 
       20 40595 2 2  21 ASP HB2  H -11.019   4.933  -1.508 1.00 . B A . 244 ASP HB2  1 1 
       20 40596 2 2  21 ASP HB3  H -12.254   4.520  -2.679 1.00 . B A . 244 ASP HB3  1 1 
       20 40597 2 2  21 ASP N    N -13.496   6.961  -2.606 1.00 . B A . 244 ASP N    1 1 
       20 40598 2 2  21 ASP O    O -11.659   8.502  -1.367 1.00 . B A . 244 ASP O    1 1 
       20 40599 2 2  21 ASP OD1  O  -9.611   6.133  -3.151 1.00 . B A . 244 ASP OD1  1 1 
       20 40600 2 2  21 ASP OD2  O -11.365   6.217  -4.457 1.00 . B A . 244 ASP OD2  1 1 
       20 40601 2 2  22 GLU C    C  -9.265   8.216   0.683 1.00 . B A . 245 GLU C    1 1 
       20 40602 2 2  22 GLU CA   C -10.680   7.906   1.142 1.00 . B A . 245 GLU CA   1 1 
       20 40603 2 2  22 GLU CB   C -10.660   7.327   2.544 1.00 . B A . 245 GLU CB   1 1 
       20 40604 2 2  22 GLU CD   C -10.035   5.400   4.051 1.00 . B A . 245 GLU CD   1 1 
       20 40605 2 2  22 GLU CG   C  -9.970   5.977   2.655 1.00 . B A . 245 GLU CG   1 1 
       20 40606 2 2  22 GLU H    H -11.440   6.061   0.528 1.00 . B A . 245 GLU H    1 1 
       20 40607 2 2  22 GLU HA   H -11.244   8.821   1.156 1.00 . B A . 245 GLU HA   1 1 
       20 40608 2 2  22 GLU HB2  H -10.153   8.013   3.177 1.00 . B A . 245 GLU HB2  1 1 
       20 40609 2 2  22 GLU HB3  H -11.675   7.223   2.886 1.00 . B A . 245 GLU HB3  1 1 
       20 40610 2 2  22 GLU HG2  H -10.440   5.284   1.976 1.00 . B A . 245 GLU HG2  1 1 
       20 40611 2 2  22 GLU HG3  H  -8.932   6.097   2.382 1.00 . B A . 245 GLU HG3  1 1 
       20 40612 2 2  22 GLU N    N -11.346   6.995   0.259 1.00 . B A . 245 GLU N    1 1 
       20 40613 2 2  22 GLU O    O  -8.539   7.345   0.193 1.00 . B A . 245 GLU O    1 1 
       20 40614 2 2  22 GLU OE1  O  -9.231   5.821   4.909 1.00 . B A . 245 GLU OE1  1 1 
       20 40615 2 2  22 GLU OE2  O -10.880   4.517   4.297 1.00 . B A . 245 GLU OE2  1 1 
       20 40616 2 2  23 VAL C    C  -6.841  10.279   1.808 1.00 . B A . 246 VAL C    1 1 
       20 40617 2 2  23 VAL CA   C  -7.562   9.924   0.522 1.00 . B A . 246 VAL CA   1 1 
       20 40618 2 2  23 VAL CB   C  -7.590  11.143  -0.425 1.00 . B A . 246 VAL CB   1 1 
       20 40619 2 2  23 VAL CG1  C  -8.172  12.368   0.258 1.00 . B A . 246 VAL CG1  1 1 
       20 40620 2 2  23 VAL CG2  C  -6.214  11.452  -1.006 1.00 . B A . 246 VAL CG2  1 1 
       20 40621 2 2  23 VAL H    H  -9.556  10.123   1.139 1.00 . B A . 246 VAL H    1 1 
       20 40622 2 2  23 VAL HA   H  -7.036   9.116   0.030 1.00 . B A . 246 VAL HA   1 1 
       20 40623 2 2  23 VAL HB   H  -8.229  10.888  -1.231 1.00 . B A . 246 VAL HB   1 1 
       20 40624 2 2  23 VAL HG11 H  -9.198  12.172   0.537 1.00 . B A . 246 VAL HG11 1 1 
       20 40625 2 2  23 VAL HG12 H  -8.136  13.209  -0.419 1.00 . B A . 246 VAL HG12 1 1 
       20 40626 2 2  23 VAL HG13 H  -7.596  12.590   1.141 1.00 . B A . 246 VAL HG13 1 1 
       20 40627 2 2  23 VAL HG21 H  -5.811  10.561  -1.465 1.00 . B A . 246 VAL HG21 1 1 
       20 40628 2 2  23 VAL HG22 H  -5.556  11.784  -0.217 1.00 . B A . 246 VAL HG22 1 1 
       20 40629 2 2  23 VAL HG23 H  -6.304  12.230  -1.747 1.00 . B A . 246 VAL HG23 1 1 
       20 40630 2 2  23 VAL N    N  -8.899   9.472   0.823 1.00 . B A . 246 VAL N    1 1 
       20 40631 2 2  23 VAL O    O  -7.447  10.388   2.880 1.00 . B A . 246 VAL O    1 1 
       20 40632 2 2  24 GLY C    C  -4.501  12.274   2.935 1.00 . B A . 247 GLY C    1 1 
       20 40633 2 2  24 GLY CA   C  -4.719  10.789   2.808 1.00 . B A . 247 GLY CA   1 1 
       20 40634 2 2  24 GLY H    H  -5.174  10.422   0.769 1.00 . B A . 247 GLY H    1 1 
       20 40635 2 2  24 GLY HA2  H  -5.186  10.420   3.709 1.00 . B A . 247 GLY HA2  1 1 
       20 40636 2 2  24 GLY HA3  H  -3.762  10.304   2.683 1.00 . B A . 247 GLY HA3  1 1 
       20 40637 2 2  24 GLY N    N  -5.558  10.470   1.675 1.00 . B A . 247 GLY N    1 1 
       20 40638 2 2  24 GLY O    O  -3.864  12.882   2.074 1.00 . B A . 247 GLY O    1 1 
       20 40639 2 2  25 SER C    C  -3.377  14.579   4.501 1.00 . B A . 248 SER C    1 1 
       20 40640 2 2  25 SER CA   C  -4.851  14.283   4.243 1.00 . B A . 248 SER CA   1 1 
       20 40641 2 2  25 SER CB   C  -5.719  14.721   5.416 1.00 . B A . 248 SER CB   1 1 
       20 40642 2 2  25 SER H    H  -5.614  12.349   4.600 1.00 . B A . 248 SER H    1 1 
       20 40643 2 2  25 SER HA   H  -5.156  14.818   3.366 1.00 . B A . 248 SER HA   1 1 
       20 40644 2 2  25 SER HB2  H  -5.212  15.498   5.966 1.00 . B A . 248 SER HB2  1 1 
       20 40645 2 2  25 SER HB3  H  -6.661  15.094   5.044 1.00 . B A . 248 SER HB3  1 1 
       20 40646 2 2  25 SER HG   H  -5.133  13.360   6.711 1.00 . B A . 248 SER HG   1 1 
       20 40647 2 2  25 SER N    N  -5.051  12.870   3.985 1.00 . B A . 248 SER N    1 1 
       20 40648 2 2  25 SER O    O  -2.837  15.574   4.025 1.00 . B A . 248 SER O    1 1 
       20 40649 2 2  25 SER OG   O  -5.969  13.635   6.291 1.00 . B A . 248 SER OG   1 1 
       20 40650 2 2  26 GLU C    C  -0.564  12.924   4.463 1.00 . B A . 249 GLU C    1 1 
       20 40651 2 2  26 GLU CA   C  -1.311  13.780   5.453 1.00 . B A . 249 GLU CA   1 1 
       20 40652 2 2  26 GLU CB   C  -0.935  13.400   6.867 1.00 . B A . 249 GLU CB   1 1 
       20 40653 2 2  26 GLU CD   C  -2.886  12.396   8.083 1.00 . B A . 249 GLU CD   1 1 
       20 40654 2 2  26 GLU CG   C  -1.607  12.140   7.318 1.00 . B A . 249 GLU CG   1 1 
       20 40655 2 2  26 GLU H    H  -3.234  12.981   5.676 1.00 . B A . 249 GLU H    1 1 
       20 40656 2 2  26 GLU HA   H  -1.010  14.782   5.296 1.00 . B A . 249 GLU HA   1 1 
       20 40657 2 2  26 GLU HB2  H   0.125  13.256   6.911 1.00 . B A . 249 GLU HB2  1 1 
       20 40658 2 2  26 GLU HB3  H  -1.215  14.200   7.525 1.00 . B A . 249 GLU HB3  1 1 
       20 40659 2 2  26 GLU HG2  H  -1.848  11.596   6.424 1.00 . B A . 249 GLU HG2  1 1 
       20 40660 2 2  26 GLU HG3  H  -0.928  11.565   7.932 1.00 . B A . 249 GLU HG3  1 1 
       20 40661 2 2  26 GLU N    N  -2.734  13.700   5.244 1.00 . B A . 249 GLU N    1 1 
       20 40662 2 2  26 GLU O    O  -0.844  11.732   4.307 1.00 . B A . 249 GLU O    1 1 
       20 40663 2 2  26 GLU OE1  O  -3.938  12.563   7.438 1.00 . B A . 249 GLU OE1  1 1 
       20 40664 2 2  26 GLU OE2  O  -2.844  12.446   9.327 1.00 . B A . 249 GLU OE2  1 1 
       20 40665 2 2  27 VAL C    C   0.886  11.791   2.110 1.00 . B A . 250 VAL C    1 1 
       20 40666 2 2  27 VAL CA   C   1.387  12.996   2.930 1.00 . B A . 250 VAL CA   1 1 
       20 40667 2 2  27 VAL CB   C   2.630  12.656   3.769 1.00 . B A . 250 VAL CB   1 1 
       20 40668 2 2  27 VAL CG1  C   3.269  13.946   4.237 1.00 . B A . 250 VAL CG1  1 1 
       20 40669 2 2  27 VAL CG2  C   2.258  11.821   4.972 1.00 . B A . 250 VAL CG2  1 1 
       20 40670 2 2  27 VAL H    H   0.440  14.551   3.984 1.00 . B A . 250 VAL H    1 1 
       20 40671 2 2  27 VAL HA   H   1.681  13.765   2.230 1.00 . B A . 250 VAL HA   1 1 
       20 40672 2 2  27 VAL HB   H   3.335  12.112   3.167 1.00 . B A . 250 VAL HB   1 1 
       20 40673 2 2  27 VAL HG11 H   4.087  13.722   4.905 1.00 . B A . 250 VAL HG11 1 1 
       20 40674 2 2  27 VAL HG12 H   2.523  14.541   4.757 1.00 . B A . 250 VAL HG12 1 1 
       20 40675 2 2  27 VAL HG13 H   3.638  14.497   3.383 1.00 . B A . 250 VAL HG13 1 1 
       20 40676 2 2  27 VAL HG21 H   3.103  11.753   5.638 1.00 . B A . 250 VAL HG21 1 1 
       20 40677 2 2  27 VAL HG22 H   1.967  10.833   4.649 1.00 . B A . 250 VAL HG22 1 1 
       20 40678 2 2  27 VAL HG23 H   1.429  12.297   5.482 1.00 . B A . 250 VAL HG23 1 1 
       20 40679 2 2  27 VAL N    N   0.384  13.590   3.817 1.00 . B A . 250 VAL N    1 1 
       20 40680 2 2  27 VAL O    O  -0.267  11.775   1.671 1.00 . B A . 250 VAL O    1 1 
       20 40681 2 2  28 THR C    C   1.285  10.001  -0.448 1.00 . B A . 251 THR C    1 1 
       20 40682 2 2  28 THR CA   C   1.534   9.635   1.015 1.00 . B A . 251 THR CA   1 1 
       20 40683 2 2  28 THR CB   C   0.372   8.755   1.546 1.00 . B A . 251 THR CB   1 1 
       20 40684 2 2  28 THR CG2  C   0.345   8.768   3.066 1.00 . B A . 251 THR CG2  1 1 
       20 40685 2 2  28 THR H    H   2.668  10.905   2.260 1.00 . B A . 251 THR H    1 1 
       20 40686 2 2  28 THR HA   H   2.435   9.026   1.034 1.00 . B A . 251 THR HA   1 1 
       20 40687 2 2  28 THR HB   H   0.547   7.743   1.223 1.00 . B A . 251 THR HB   1 1 
       20 40688 2 2  28 THR HG1  H  -1.130   8.655   0.256 1.00 . B A . 251 THR HG1  1 1 
       20 40689 2 2  28 THR HG21 H   0.271   9.791   3.413 1.00 . B A . 251 THR HG21 1 1 
       20 40690 2 2  28 THR HG22 H   1.259   8.331   3.444 1.00 . B A . 251 THR HG22 1 1 
       20 40691 2 2  28 THR HG23 H  -0.504   8.200   3.423 1.00 . B A . 251 THR HG23 1 1 
       20 40692 2 2  28 THR N    N   1.790  10.824   1.856 1.00 . B A . 251 THR N    1 1 
       20 40693 2 2  28 THR O    O   1.363   9.141  -1.326 1.00 . B A . 251 THR O    1 1 
       20 40694 2 2  28 THR OG1  O  -0.896   9.190   1.034 1.00 . B A . 251 THR OG1  1 1 
       20 40695 2 2  29 GLY C    C  -0.248  10.997  -2.806 1.00 . B A . 252 GLY C    1 1 
       20 40696 2 2  29 GLY CA   C   0.830  11.747  -2.063 1.00 . B A . 252 GLY CA   1 1 
       20 40697 2 2  29 GLY H    H   0.886  11.887   0.046 1.00 . B A . 252 GLY H    1 1 
       20 40698 2 2  29 GLY HA2  H   0.581  12.786  -2.040 1.00 . B A . 252 GLY HA2  1 1 
       20 40699 2 2  29 GLY HA3  H   1.762  11.628  -2.593 1.00 . B A . 252 GLY HA3  1 1 
       20 40700 2 2  29 GLY N    N   1.002  11.270  -0.706 1.00 . B A . 252 GLY N    1 1 
       20 40701 2 2  29 GLY O    O  -1.409  10.972  -2.392 1.00 . B A . 252 GLY O    1 1 
       20 40702 2 2  30 SER C    C   0.085   8.179  -4.804 1.00 . B A . 253 SER C    1 1 
       20 40703 2 2  30 SER CA   C  -0.686   9.466  -4.634 1.00 . B A . 253 SER CA   1 1 
       20 40704 2 2  30 SER CB   C  -1.036   9.998  -5.967 1.00 . B A . 253 SER CB   1 1 
       20 40705 2 2  30 SER H    H   1.033  10.600  -4.268 1.00 . B A . 253 SER H    1 1 
       20 40706 2 2  30 SER HA   H  -1.574   9.300  -4.082 1.00 . B A . 253 SER HA   1 1 
       20 40707 2 2  30 SER HB2  H  -0.207  10.556  -6.315 1.00 . B A . 253 SER HB2  1 1 
       20 40708 2 2  30 SER HB3  H  -1.213   9.168  -6.604 1.00 . B A . 253 SER HB3  1 1 
       20 40709 2 2  30 SER HG   H  -2.502  10.888  -5.019 1.00 . B A . 253 SER HG   1 1 
       20 40710 2 2  30 SER N    N   0.143  10.401  -3.914 1.00 . B A . 253 SER N    1 1 
       20 40711 2 2  30 SER O    O  -0.173   7.355  -5.677 1.00 . B A . 253 SER O    1 1 
       20 40712 2 2  30 SER OG   O  -2.178  10.837  -5.927 1.00 . B A . 253 SER OG   1 1 
       20 40713 2 2  31 LEU C    C   1.500   5.746  -3.276 1.00 . B A . 254 LEU C    1 1 
       20 40714 2 2  31 LEU CA   C   2.029   6.994  -3.941 1.00 . B A . 254 LEU CA   1 1 
       20 40715 2 2  31 LEU CB   C   3.282   7.475  -3.187 1.00 . B A . 254 LEU CB   1 1 
       20 40716 2 2  31 LEU CD1  C   3.975   9.918  -3.135 1.00 . B A . 254 LEU CD1  1 1 
       20 40717 2 2  31 LEU CD2  C   5.545   8.174  -3.987 1.00 . B A . 254 LEU CD2  1 1 
       20 40718 2 2  31 LEU CG   C   4.090   8.584  -3.872 1.00 . B A . 254 LEU CG   1 1 
       20 40719 2 2  31 LEU H    H   0.958   8.614  -3.138 1.00 . B A . 254 LEU H    1 1 
       20 40720 2 2  31 LEU HA   H   2.280   6.758  -4.977 1.00 . B A . 254 LEU HA   1 1 
       20 40721 2 2  31 LEU HB2  H   2.969   7.842  -2.201 1.00 . B A . 254 LEU HB2  1 1 
       20 40722 2 2  31 LEU HB3  H   3.934   6.624  -3.040 1.00 . B A . 254 LEU HB3  1 1 
       20 40723 2 2  31 LEU HD11 H   4.151   9.769  -2.078 1.00 . B A . 254 LEU HD11 1 1 
       20 40724 2 2  31 LEU HD12 H   2.985  10.339  -3.280 1.00 . B A . 254 LEU HD12 1 1 
       20 40725 2 2  31 LEU HD13 H   4.721  10.599  -3.531 1.00 . B A . 254 LEU HD13 1 1 
       20 40726 2 2  31 LEU HD21 H   5.942   7.969  -3.003 1.00 . B A . 254 LEU HD21 1 1 
       20 40727 2 2  31 LEU HD22 H   6.111   8.974  -4.443 1.00 . B A . 254 LEU HD22 1 1 
       20 40728 2 2  31 LEU HD23 H   5.620   7.286  -4.598 1.00 . B A . 254 LEU HD23 1 1 
       20 40729 2 2  31 LEU HG   H   3.711   8.731  -4.873 1.00 . B A . 254 LEU HG   1 1 
       20 40730 2 2  31 LEU N    N   1.009   8.034  -3.905 1.00 . B A . 254 LEU N    1 1 
       20 40731 2 2  31 LEU O    O   1.790   4.637  -3.697 1.00 . B A . 254 LEU O    1 1 
       20 40732 2 2  32 ASP C    C  -0.553   3.843  -2.383 1.00 . B A . 255 ASP C    1 1 
       20 40733 2 2  32 ASP CA   C   0.158   4.835  -1.476 1.00 . B A . 255 ASP CA   1 1 
       20 40734 2 2  32 ASP CB   C  -0.811   5.394  -0.434 1.00 . B A . 255 ASP CB   1 1 
       20 40735 2 2  32 ASP CG   C  -1.821   6.366  -1.009 1.00 . B A . 255 ASP CG   1 1 
       20 40736 2 2  32 ASP H    H   0.426   6.853  -2.006 1.00 . B A . 255 ASP H    1 1 
       20 40737 2 2  32 ASP HA   H   0.977   4.338  -0.973 1.00 . B A . 255 ASP HA   1 1 
       20 40738 2 2  32 ASP HB2  H  -1.352   4.581   0.007 1.00 . B A . 255 ASP HB2  1 1 
       20 40739 2 2  32 ASP HB3  H  -0.247   5.899   0.324 1.00 . B A . 255 ASP HB3  1 1 
       20 40740 2 2  32 ASP N    N   0.701   5.938  -2.247 1.00 . B A . 255 ASP N    1 1 
       20 40741 2 2  32 ASP O    O  -0.285   2.643  -2.359 1.00 . B A . 255 ASP O    1 1 
       20 40742 2 2  32 ASP OD1  O  -2.953   5.938  -1.323 1.00 . B A . 255 ASP OD1  1 1 
       20 40743 2 2  32 ASP OD2  O  -1.488   7.556  -1.152 1.00 . B A . 255 ASP OD2  1 1 
       20 40744 2 2  33 ASP C    C  -1.403   3.050  -5.210 1.00 . B A . 256 ASP C    1 1 
       20 40745 2 2  33 ASP CA   C  -2.237   3.667  -4.142 1.00 . B A . 256 ASP CA   1 1 
       20 40746 2 2  33 ASP CB   C  -3.193   4.618  -4.800 1.00 . B A . 256 ASP CB   1 1 
       20 40747 2 2  33 ASP CG   C  -4.343   3.922  -5.518 1.00 . B A . 256 ASP CG   1 1 
       20 40748 2 2  33 ASP H    H  -1.514   5.347  -3.151 1.00 . B A . 256 ASP H    1 1 
       20 40749 2 2  33 ASP HA   H  -2.785   2.914  -3.624 1.00 . B A . 256 ASP HA   1 1 
       20 40750 2 2  33 ASP HB2  H  -3.570   5.276  -4.061 1.00 . B A . 256 ASP HB2  1 1 
       20 40751 2 2  33 ASP HB3  H  -2.645   5.186  -5.519 1.00 . B A . 256 ASP HB3  1 1 
       20 40752 2 2  33 ASP N    N  -1.415   4.395  -3.196 1.00 . B A . 256 ASP N    1 1 
       20 40753 2 2  33 ASP O    O  -1.753   2.025  -5.744 1.00 . B A . 256 ASP O    1 1 
       20 40754 2 2  33 ASP OD1  O  -4.355   3.899  -6.766 1.00 . B A . 256 ASP OD1  1 1 
       20 40755 2 2  33 ASP OD2  O  -5.236   3.383  -4.827 1.00 . B A . 256 ASP OD2  1 1 
       20 40756 2 2  34 LEU C    C   1.217   1.926  -6.082 1.00 . B A . 257 LEU C    1 1 
       20 40757 2 2  34 LEU CA   C   0.600   3.221  -6.505 1.00 . B A . 257 LEU CA   1 1 
       20 40758 2 2  34 LEU CB   C   1.662   4.192  -6.621 1.00 . B A . 257 LEU CB   1 1 
       20 40759 2 2  34 LEU CD1  C   2.559   6.116  -7.771 1.00 . B A . 257 LEU CD1  1 1 
       20 40760 2 2  34 LEU CD2  C   0.347   5.201  -8.433 1.00 . B A . 257 LEU CD2  1 1 
       20 40761 2 2  34 LEU CG   C   1.301   5.463  -7.300 1.00 . B A . 257 LEU CG   1 1 
       20 40762 2 2  34 LEU H    H  -0.138   4.596  -5.148 1.00 . B A . 257 LEU H    1 1 
       20 40763 2 2  34 LEU HA   H   0.132   3.134  -7.449 1.00 . B A . 257 LEU HA   1 1 
       20 40764 2 2  34 LEU HB2  H   1.966   4.422  -5.646 1.00 . B A . 257 LEU HB2  1 1 
       20 40765 2 2  34 LEU HB3  H   2.438   3.736  -7.130 1.00 . B A . 257 LEU HB3  1 1 
       20 40766 2 2  34 LEU HD11 H   3.054   5.449  -8.454 1.00 . B A . 257 LEU HD11 1 1 
       20 40767 2 2  34 LEU HD12 H   3.190   6.307  -6.923 1.00 . B A . 257 LEU HD12 1 1 
       20 40768 2 2  34 LEU HD13 H   2.325   7.041  -8.271 1.00 . B A . 257 LEU HD13 1 1 
       20 40769 2 2  34 LEU HD21 H  -0.574   4.824  -8.024 1.00 . B A . 257 LEU HD21 1 1 
       20 40770 2 2  34 LEU HD22 H   0.778   4.464  -9.089 1.00 . B A . 257 LEU HD22 1 1 
       20 40771 2 2  34 LEU HD23 H   0.162   6.115  -8.975 1.00 . B A . 257 LEU HD23 1 1 
       20 40772 2 2  34 LEU HG   H   0.824   6.094  -6.580 1.00 . B A . 257 LEU HG   1 1 
       20 40773 2 2  34 LEU N    N  -0.325   3.717  -5.548 1.00 . B A . 257 LEU N    1 1 
       20 40774 2 2  34 LEU O    O   1.168   0.941  -6.799 1.00 . B A . 257 LEU O    1 1 
       20 40775 2 2  35 ILE C    C   1.382  -0.373  -4.341 1.00 . B A . 258 ILE C    1 1 
       20 40776 2 2  35 ILE CA   C   2.381   0.784  -4.300 1.00 . B A . 258 ILE CA   1 1 
       20 40777 2 2  35 ILE CB   C   2.701   1.167  -2.846 1.00 . B A . 258 ILE CB   1 1 
       20 40778 2 2  35 ILE CD1  C   4.120   3.254  -2.805 1.00 . B A . 258 ILE CD1  1 1 
       20 40779 2 2  35 ILE CG1  C   4.098   1.751  -2.744 1.00 . B A . 258 ILE CG1  1 1 
       20 40780 2 2  35 ILE CG2  C   2.496   0.026  -1.899 1.00 . B A . 258 ILE CG2  1 1 
       20 40781 2 2  35 ILE H    H   1.835   2.783  -4.395 1.00 . B A . 258 ILE H    1 1 
       20 40782 2 2  35 ILE HA   H   3.289   0.512  -4.812 1.00 . B A . 258 ILE HA   1 1 
       20 40783 2 2  35 ILE HB   H   1.997   1.938  -2.565 1.00 . B A . 258 ILE HB   1 1 
       20 40784 2 2  35 ILE HD11 H   5.060   3.592  -3.215 1.00 . B A . 258 ILE HD11 1 1 
       20 40785 2 2  35 ILE HD12 H   4.010   3.652  -1.799 1.00 . B A . 258 ILE HD12 1 1 
       20 40786 2 2  35 ILE HD13 H   3.295   3.597  -3.431 1.00 . B A . 258 ILE HD13 1 1 
       20 40787 2 2  35 ILE HG12 H   4.524   1.457  -1.811 1.00 . B A . 258 ILE HG12 1 1 
       20 40788 2 2  35 ILE HG13 H   4.702   1.375  -3.550 1.00 . B A . 258 ILE HG13 1 1 
       20 40789 2 2  35 ILE HG21 H   1.454  -0.278  -1.944 1.00 . B A . 258 ILE HG21 1 1 
       20 40790 2 2  35 ILE HG22 H   2.741   0.343  -0.888 1.00 . B A . 258 ILE HG22 1 1 
       20 40791 2 2  35 ILE HG23 H   3.126  -0.796  -2.192 1.00 . B A . 258 ILE HG23 1 1 
       20 40792 2 2  35 ILE N    N   1.819   1.951  -4.915 1.00 . B A . 258 ILE N    1 1 
       20 40793 2 2  35 ILE O    O   1.693  -1.502  -4.714 1.00 . B A . 258 ILE O    1 1 
       20 40794 2 2  36 VAL C    C  -1.389  -1.277  -5.374 1.00 . B A . 259 VAL C    1 1 
       20 40795 2 2  36 VAL CA   C  -0.969  -0.871  -3.961 1.00 . B A . 259 VAL CA   1 1 
       20 40796 2 2  36 VAL CB   C  -1.994   0.019  -3.300 1.00 . B A . 259 VAL CB   1 1 
       20 40797 2 2  36 VAL CG1  C  -3.419  -0.380  -3.584 1.00 . B A . 259 VAL CG1  1 1 
       20 40798 2 2  36 VAL CG2  C  -1.708   0.085  -1.804 1.00 . B A . 259 VAL CG2  1 1 
       20 40799 2 2  36 VAL H    H   0.038   0.898  -3.664 1.00 . B A . 259 VAL H    1 1 
       20 40800 2 2  36 VAL HA   H  -0.804  -1.739  -3.346 1.00 . B A . 259 VAL HA   1 1 
       20 40801 2 2  36 VAL HB   H  -1.818   1.017  -3.712 1.00 . B A . 259 VAL HB   1 1 
       20 40802 2 2  36 VAL HG11 H  -4.083   0.356  -3.164 1.00 . B A . 259 VAL HG11 1 1 
       20 40803 2 2  36 VAL HG12 H  -3.624  -1.342  -3.143 1.00 . B A . 259 VAL HG12 1 1 
       20 40804 2 2  36 VAL HG13 H  -3.561  -0.429  -4.651 1.00 . B A . 259 VAL HG13 1 1 
       20 40805 2 2  36 VAL HG21 H  -2.597  -0.188  -1.260 1.00 . B A . 259 VAL HG21 1 1 
       20 40806 2 2  36 VAL HG22 H  -1.428   1.104  -1.552 1.00 . B A . 259 VAL HG22 1 1 
       20 40807 2 2  36 VAL HG23 H  -0.889  -0.600  -1.545 1.00 . B A . 259 VAL HG23 1 1 
       20 40808 2 2  36 VAL N    N   0.181  -0.025  -3.970 1.00 . B A . 259 VAL N    1 1 
       20 40809 2 2  36 VAL O    O  -1.785  -2.416  -5.621 1.00 . B A . 259 VAL O    1 1 
       20 40810 2 2  37 ASN C    C  -0.770  -1.619  -8.227 1.00 . B A . 260 ASN C    1 1 
       20 40811 2 2  37 ASN CA   C  -1.602  -0.515  -7.688 1.00 . B A . 260 ASN CA   1 1 
       20 40812 2 2  37 ASN CB   C  -1.264   0.767  -8.433 1.00 . B A . 260 ASN CB   1 1 
       20 40813 2 2  37 ASN CG   C  -1.616   0.705  -9.901 1.00 . B A . 260 ASN CG   1 1 
       20 40814 2 2  37 ASN H    H  -0.865   0.519  -6.044 1.00 . B A . 260 ASN H    1 1 
       20 40815 2 2  37 ASN HA   H  -2.633  -0.728  -7.782 1.00 . B A . 260 ASN HA   1 1 
       20 40816 2 2  37 ASN HB2  H  -1.791   1.568  -7.983 1.00 . B A . 260 ASN HB2  1 1 
       20 40817 2 2  37 ASN HB3  H  -0.207   0.959  -8.330 1.00 . B A . 260 ASN HB3  1 1 
       20 40818 2 2  37 ASN HD21 H   0.180  -0.012 -10.330 1.00 . B A . 260 ASN HD21 1 1 
       20 40819 2 2  37 ASN HD22 H  -0.889   0.195 -11.662 1.00 . B A . 260 ASN HD22 1 1 
       20 40820 2 2  37 ASN N    N  -1.250  -0.341  -6.296 1.00 . B A . 260 ASN N    1 1 
       20 40821 2 2  37 ASN ND2  N  -0.680   0.254 -10.712 1.00 . B A . 260 ASN ND2  1 1 
       20 40822 2 2  37 ASN O    O  -1.218  -2.577  -8.850 1.00 . B A . 260 ASN O    1 1 
       20 40823 2 2  37 ASN OD1  O  -2.726   1.063 -10.304 1.00 . B A . 260 ASN OD1  1 1 
       20 40824 2 2  38 LEU C    C   1.358  -3.702  -7.675 1.00 . B A . 261 LEU C    1 1 
       20 40825 2 2  38 LEU CA   C   1.514  -2.321  -8.311 1.00 . B A . 261 LEU CA   1 1 
       20 40826 2 2  38 LEU CB   C   2.787  -1.634  -7.884 1.00 . B A . 261 LEU CB   1 1 
       20 40827 2 2  38 LEU CD1  C   4.153   0.464  -7.958 1.00 . B A . 261 LEU CD1  1 1 
       20 40828 2 2  38 LEU CD2  C   3.140  -0.465 -10.057 1.00 . B A . 261 LEU CD2  1 1 
       20 40829 2 2  38 LEU CG   C   2.982  -0.283  -8.559 1.00 . B A . 261 LEU CG   1 1 
       20 40830 2 2  38 LEU H    H   0.696  -0.569  -7.445 1.00 . B A . 261 LEU H    1 1 
       20 40831 2 2  38 LEU HA   H   1.511  -2.423  -9.383 1.00 . B A . 261 LEU HA   1 1 
       20 40832 2 2  38 LEU HB2  H   2.753  -1.482  -6.813 1.00 . B A . 261 LEU HB2  1 1 
       20 40833 2 2  38 LEU HB3  H   3.609  -2.254  -8.113 1.00 . B A . 261 LEU HB3  1 1 
       20 40834 2 2  38 LEU HD11 H   5.020  -0.176  -7.943 1.00 . B A . 261 LEU HD11 1 1 
       20 40835 2 2  38 LEU HD12 H   3.901   0.768  -6.947 1.00 . B A . 261 LEU HD12 1 1 
       20 40836 2 2  38 LEU HD13 H   4.361   1.341  -8.552 1.00 . B A . 261 LEU HD13 1 1 
       20 40837 2 2  38 LEU HD21 H   2.230  -0.894 -10.453 1.00 . B A . 261 LEU HD21 1 1 
       20 40838 2 2  38 LEU HD22 H   3.970  -1.130 -10.254 1.00 . B A . 261 LEU HD22 1 1 
       20 40839 2 2  38 LEU HD23 H   3.321   0.489 -10.522 1.00 . B A . 261 LEU HD23 1 1 
       20 40840 2 2  38 LEU HG   H   2.093   0.317  -8.394 1.00 . B A . 261 LEU HG   1 1 
       20 40841 2 2  38 LEU N    N   0.465  -1.426  -7.934 1.00 . B A . 261 LEU N    1 1 
       20 40842 2 2  38 LEU O    O   1.405  -4.719  -8.366 1.00 . B A . 261 LEU O    1 1 
       20 40843 2 2  39 VAL C    C   0.088  -5.937  -6.125 1.00 . B A . 262 VAL C    1 1 
       20 40844 2 2  39 VAL CA   C   1.113  -4.948  -5.606 1.00 . B A . 262 VAL CA   1 1 
       20 40845 2 2  39 VAL CB   C   0.856  -4.656  -4.112 1.00 . B A . 262 VAL CB   1 1 
       20 40846 2 2  39 VAL CG1  C  -0.625  -4.668  -3.749 1.00 . B A . 262 VAL CG1  1 1 
       20 40847 2 2  39 VAL CG2  C   1.626  -5.631  -3.259 1.00 . B A . 262 VAL CG2  1 1 
       20 40848 2 2  39 VAL H    H   0.909  -2.894  -5.928 1.00 . B A . 262 VAL H    1 1 
       20 40849 2 2  39 VAL HA   H   2.094  -5.391  -5.698 1.00 . B A . 262 VAL HA   1 1 
       20 40850 2 2  39 VAL HB   H   1.231  -3.667  -3.900 1.00 . B A . 262 VAL HB   1 1 
       20 40851 2 2  39 VAL HG11 H  -1.029  -5.654  -3.926 1.00 . B A . 262 VAL HG11 1 1 
       20 40852 2 2  39 VAL HG12 H  -1.157  -3.949  -4.357 1.00 . B A . 262 VAL HG12 1 1 
       20 40853 2 2  39 VAL HG13 H  -0.746  -4.414  -2.707 1.00 . B A . 262 VAL HG13 1 1 
       20 40854 2 2  39 VAL HG21 H   2.673  -5.560  -3.494 1.00 . B A . 262 VAL HG21 1 1 
       20 40855 2 2  39 VAL HG22 H   1.280  -6.638  -3.454 1.00 . B A . 262 VAL HG22 1 1 
       20 40856 2 2  39 VAL HG23 H   1.472  -5.393  -2.220 1.00 . B A . 262 VAL HG23 1 1 
       20 40857 2 2  39 VAL N    N   1.107  -3.723  -6.380 1.00 . B A . 262 VAL N    1 1 
       20 40858 2 2  39 VAL O    O   0.337  -7.119  -6.152 1.00 . B A . 262 VAL O    1 1 
       20 40859 2 2  40 SER C    C  -1.963  -6.716  -8.435 1.00 . B A . 263 SER C    1 1 
       20 40860 2 2  40 SER CA   C  -2.145  -6.254  -7.001 1.00 . B A . 263 SER CA   1 1 
       20 40861 2 2  40 SER CB   C  -3.410  -5.448  -6.887 1.00 . B A . 263 SER CB   1 1 
       20 40862 2 2  40 SER H    H  -1.158  -4.460  -6.568 1.00 . B A . 263 SER H    1 1 
       20 40863 2 2  40 SER HA   H  -2.212  -7.133  -6.354 1.00 . B A . 263 SER HA   1 1 
       20 40864 2 2  40 SER HB2  H  -4.150  -5.877  -7.527 1.00 . B A . 263 SER HB2  1 1 
       20 40865 2 2  40 SER HB3  H  -3.754  -5.464  -5.870 1.00 . B A . 263 SER HB3  1 1 
       20 40866 2 2  40 SER HG   H  -2.940  -3.577  -6.520 1.00 . B A . 263 SER HG   1 1 
       20 40867 2 2  40 SER N    N  -1.049  -5.431  -6.554 1.00 . B A . 263 SER N    1 1 
       20 40868 2 2  40 SER O    O  -2.587  -7.688  -8.868 1.00 . B A . 263 SER O    1 1 
       20 40869 2 2  40 SER OG   O  -3.193  -4.103  -7.286 1.00 . B A . 263 SER OG   1 1 
       20 40870 2 2  41 GLN C    C   0.046  -7.674 -10.392 1.00 . B A . 264 GLN C    1 1 
       20 40871 2 2  41 GLN CA   C  -0.796  -6.435 -10.521 1.00 . B A . 264 GLN CA   1 1 
       20 40872 2 2  41 GLN CB   C  -0.040  -5.336 -11.260 1.00 . B A . 264 GLN CB   1 1 
       20 40873 2 2  41 GLN CD   C  -1.836  -4.487 -12.802 1.00 . B A . 264 GLN CD   1 1 
       20 40874 2 2  41 GLN CG   C  -0.931  -4.167 -11.631 1.00 . B A . 264 GLN CG   1 1 
       20 40875 2 2  41 GLN H    H  -0.669  -5.232  -8.788 1.00 . B A . 264 GLN H    1 1 
       20 40876 2 2  41 GLN HA   H  -1.714  -6.652 -11.038 1.00 . B A . 264 GLN HA   1 1 
       20 40877 2 2  41 GLN HB2  H   0.757  -4.971 -10.626 1.00 . B A . 264 GLN HB2  1 1 
       20 40878 2 2  41 GLN HB3  H   0.383  -5.744 -12.164 1.00 . B A . 264 GLN HB3  1 1 
       20 40879 2 2  41 GLN HE21 H  -0.464  -3.819 -14.062 1.00 . B A . 264 GLN HE21 1 1 
       20 40880 2 2  41 GLN HE22 H  -1.923  -4.403 -14.778 1.00 . B A . 264 GLN HE22 1 1 
       20 40881 2 2  41 GLN HG2  H  -1.552  -3.940 -10.780 1.00 . B A . 264 GLN HG2  1 1 
       20 40882 2 2  41 GLN HG3  H  -0.317  -3.308 -11.877 1.00 . B A . 264 GLN HG3  1 1 
       20 40883 2 2  41 GLN N    N  -1.119  -6.016  -9.175 1.00 . B A . 264 GLN N    1 1 
       20 40884 2 2  41 GLN NE2  N  -1.359  -4.208 -14.000 1.00 . B A . 264 GLN NE2  1 1 
       20 40885 2 2  41 GLN O    O   0.020  -8.597 -11.208 1.00 . B A . 264 GLN O    1 1 
       20 40886 2 2  41 GLN OE1  O  -2.951  -4.985 -12.632 1.00 . B A . 264 GLN OE1  1 1 
       20 40887 2 2  42 GLN C    C   0.952  -9.703  -7.959 1.00 . B A . 265 GLN C    1 1 
       20 40888 2 2  42 GLN CA   C   1.640  -8.712  -8.891 1.00 . B A . 265 GLN CA   1 1 
       20 40889 2 2  42 GLN CB   C   2.764  -8.042  -8.169 1.00 . B A . 265 GLN CB   1 1 
       20 40890 2 2  42 GLN CD   C   3.502  -6.561 -10.106 1.00 . B A . 265 GLN CD   1 1 
       20 40891 2 2  42 GLN CG   C   3.869  -7.625  -9.102 1.00 . B A . 265 GLN CG   1 1 
       20 40892 2 2  42 GLN H    H   0.853  -6.801  -8.805 1.00 . B A . 265 GLN H    1 1 
       20 40893 2 2  42 GLN HA   H   2.028  -9.227  -9.753 1.00 . B A . 265 GLN HA   1 1 
       20 40894 2 2  42 GLN HB2  H   2.367  -7.162  -7.676 1.00 . B A . 265 GLN HB2  1 1 
       20 40895 2 2  42 GLN HB3  H   3.154  -8.715  -7.429 1.00 . B A . 265 GLN HB3  1 1 
       20 40896 2 2  42 GLN HE21 H   3.099  -7.949 -11.458 1.00 . B A . 265 GLN HE21 1 1 
       20 40897 2 2  42 GLN HE22 H   2.909  -6.315 -11.957 1.00 . B A . 265 GLN HE22 1 1 
       20 40898 2 2  42 GLN HG2  H   4.703  -7.267  -8.538 1.00 . B A . 265 GLN HG2  1 1 
       20 40899 2 2  42 GLN HG3  H   4.145  -8.497  -9.636 1.00 . B A . 265 GLN HG3  1 1 
       20 40900 2 2  42 GLN N    N   0.802  -7.642  -9.318 1.00 . B A . 265 GLN N    1 1 
       20 40901 2 2  42 GLN NE2  N   3.125  -6.984 -11.291 1.00 . B A . 265 GLN NE2  1 1 
       20 40902 2 2  42 GLN O    O   1.449 -10.812  -7.749 1.00 . B A . 265 GLN O    1 1 
       20 40903 2 2  42 GLN OE1  O   3.601  -5.367  -9.839 1.00 . B A . 265 GLN OE1  1 1 
       20 40904 2 2  43 TRP C    C  -1.780 -11.089  -7.115 1.00 . B A . 266 TRP C    1 1 
       20 40905 2 2  43 TRP CA   C  -0.834 -10.143  -6.423 1.00 . B A . 266 TRP CA   1 1 
       20 40906 2 2  43 TRP CB   C  -1.593  -9.310  -5.351 1.00 . B A . 266 TRP CB   1 1 
       20 40907 2 2  43 TRP CD1  C  -1.479 -11.190  -3.693 1.00 . B A . 266 TRP CD1  1 1 
       20 40908 2 2  43 TRP CD2  C  -3.180  -9.797  -3.349 1.00 . B A . 266 TRP CD2  1 1 
       20 40909 2 2  43 TRP CE2  C  -3.224 -10.803  -2.371 1.00 . B A . 266 TRP CE2  1 1 
       20 40910 2 2  43 TRP CE3  C  -4.153  -8.791  -3.336 1.00 . B A . 266 TRP CE3  1 1 
       20 40911 2 2  43 TRP CG   C  -2.065 -10.087  -4.186 1.00 . B A . 266 TRP CG   1 1 
       20 40912 2 2  43 TRP CH2  C  -5.145  -9.828  -1.394 1.00 . B A . 266 TRP CH2  1 1 
       20 40913 2 2  43 TRP CZ2  C  -4.203 -10.829  -1.382 1.00 . B A . 266 TRP CZ2  1 1 
       20 40914 2 2  43 TRP CZ3  C  -5.119  -8.813  -2.355 1.00 . B A . 266 TRP CZ3  1 1 
       20 40915 2 2  43 TRP H    H  -0.595  -8.506  -7.695 1.00 . B A . 266 TRP H    1 1 
       20 40916 2 2  43 TRP HA   H  -0.073 -10.731  -5.932 1.00 . B A . 266 TRP HA   1 1 
       20 40917 2 2  43 TRP HB2  H  -0.937  -8.568  -4.943 1.00 . B A . 266 TRP HB2  1 1 
       20 40918 2 2  43 TRP HB3  H  -2.447  -8.844  -5.804 1.00 . B A . 266 TRP HB3  1 1 
       20 40919 2 2  43 TRP HD1  H  -0.599 -11.637  -4.129 1.00 . B A . 266 TRP HD1  1 1 
       20 40920 2 2  43 TRP HE1  H  -1.909 -12.435  -2.058 1.00 . B A . 266 TRP HE1  1 1 
       20 40921 2 2  43 TRP HE3  H  -4.145  -7.985  -4.072 1.00 . B A . 266 TRP HE3  1 1 
       20 40922 2 2  43 TRP HH2  H  -5.921  -9.807  -0.646 1.00 . B A . 266 TRP HH2  1 1 
       20 40923 2 2  43 TRP HZ2  H  -4.238 -11.606  -0.635 1.00 . B A . 266 TRP HZ2  1 1 
       20 40924 2 2  43 TRP HZ3  H  -5.876  -8.038  -2.329 1.00 . B A . 266 TRP HZ3  1 1 
       20 40925 2 2  43 TRP N    N  -0.176  -9.320  -7.405 1.00 . B A . 266 TRP N    1 1 
       20 40926 2 2  43 TRP NE1  N  -2.167 -11.650  -2.610 1.00 . B A . 266 TRP NE1  1 1 
       20 40927 2 2  43 TRP O    O  -2.042 -11.002  -8.313 1.00 . B A . 266 TRP O    1 1 
       20 40928 2 2  44 ARG C    C  -3.886 -13.576  -5.517 1.00 . B A . 267 ARG C    1 1 
       20 40929 2 2  44 ARG CA   C  -3.102 -13.065  -6.720 1.00 . B A . 267 ARG CA   1 1 
       20 40930 2 2  44 ARG CB   C  -2.276 -14.188  -7.342 1.00 . B A . 267 ARG CB   1 1 
       20 40931 2 2  44 ARG CD   C  -2.297 -16.485  -8.358 1.00 . B A . 267 ARG CD   1 1 
       20 40932 2 2  44 ARG CG   C  -3.125 -15.357  -7.777 1.00 . B A . 267 ARG CG   1 1 
       20 40933 2 2  44 ARG CZ   C  -2.686 -18.825  -9.001 1.00 . B A . 267 ARG CZ   1 1 
       20 40934 2 2  44 ARG H    H  -2.045 -11.828  -5.368 1.00 . B A . 267 ARG H    1 1 
       20 40935 2 2  44 ARG HA   H  -3.795 -12.686  -7.458 1.00 . B A . 267 ARG HA   1 1 
       20 40936 2 2  44 ARG HB2  H  -1.752 -13.802  -8.209 1.00 . B A . 267 ARG HB2  1 1 
       20 40937 2 2  44 ARG HB3  H  -1.554 -14.535  -6.617 1.00 . B A . 267 ARG HB3  1 1 
       20 40938 2 2  44 ARG HD2  H  -1.757 -16.115  -9.217 1.00 . B A . 267 ARG HD2  1 1 
       20 40939 2 2  44 ARG HD3  H  -1.596 -16.825  -7.609 1.00 . B A . 267 ARG HD3  1 1 
       20 40940 2 2  44 ARG HE   H  -4.103 -17.426  -8.870 1.00 . B A . 267 ARG HE   1 1 
       20 40941 2 2  44 ARG HG2  H  -3.668 -15.724  -6.921 1.00 . B A . 267 ARG HG2  1 1 
       20 40942 2 2  44 ARG HG3  H  -3.823 -15.012  -8.526 1.00 . B A . 267 ARG HG3  1 1 
       20 40943 2 2  44 ARG HH11 H  -0.745 -18.353  -8.669 1.00 . B A . 267 ARG HH11 1 1 
       20 40944 2 2  44 ARG HH12 H  -1.042 -20.000  -9.111 1.00 . B A . 267 ARG HH12 1 1 
       20 40945 2 2  44 ARG HH21 H  -4.515 -19.591  -9.422 1.00 . B A . 267 ARG HH21 1 1 
       20 40946 2 2  44 ARG HH22 H  -3.201 -20.723  -9.489 1.00 . B A . 267 ARG HH22 1 1 
       20 40947 2 2  44 ARG N    N  -2.241 -11.983  -6.314 1.00 . B A . 267 ARG N    1 1 
       20 40948 2 2  44 ARG NE   N  -3.137 -17.604  -8.765 1.00 . B A . 267 ARG NE   1 1 
       20 40949 2 2  44 ARG NH1  N  -1.389 -19.082  -8.913 1.00 . B A . 267 ARG NH1  1 1 
       20 40950 2 2  44 ARG NH2  N  -3.533 -19.790  -9.334 1.00 . B A . 267 ARG NH2  1 1 
       20 40951 2 2  44 ARG O    O  -3.303 -14.182  -4.619 1.00 . B A . 267 ARG O    1 1 
       20 40952 2 2  45 ARG C    C  -6.183 -15.321  -4.473 1.00 . B A . 268 ARG C    1 1 
       20 40953 2 2  45 ARG CA   C  -5.980 -13.813  -4.362 1.00 . B A . 268 ARG CA   1 1 
       20 40954 2 2  45 ARG CB   C  -7.335 -13.105  -4.290 1.00 . B A . 268 ARG CB   1 1 
       20 40955 2 2  45 ARG CD   C  -9.367 -12.518  -5.611 1.00 . B A . 268 ARG CD   1 1 
       20 40956 2 2  45 ARG CG   C  -8.273 -13.541  -5.381 1.00 . B A . 268 ARG CG   1 1 
       20 40957 2 2  45 ARG CZ   C -11.590 -12.461  -6.687 1.00 . B A . 268 ARG CZ   1 1 
       20 40958 2 2  45 ARG H    H  -5.624 -12.869  -6.226 1.00 . B A . 268 ARG H    1 1 
       20 40959 2 2  45 ARG HA   H  -5.423 -13.602  -3.463 1.00 . B A . 268 ARG HA   1 1 
       20 40960 2 2  45 ARG HB2  H  -7.803 -13.328  -3.334 1.00 . B A . 268 ARG HB2  1 1 
       20 40961 2 2  45 ARG HB3  H  -7.184 -12.040  -4.372 1.00 . B A . 268 ARG HB3  1 1 
       20 40962 2 2  45 ARG HD2  H  -9.858 -12.316  -4.670 1.00 . B A . 268 ARG HD2  1 1 
       20 40963 2 2  45 ARG HD3  H  -8.917 -11.612  -5.984 1.00 . B A . 268 ARG HD3  1 1 
       20 40964 2 2  45 ARG HE   H -10.107 -13.726  -7.168 1.00 . B A . 268 ARG HE   1 1 
       20 40965 2 2  45 ARG HG2  H  -7.697 -13.671  -6.275 1.00 . B A . 268 ARG HG2  1 1 
       20 40966 2 2  45 ARG HG3  H  -8.722 -14.481  -5.100 1.00 . B A . 268 ARG HG3  1 1 
       20 40967 2 2  45 ARG HH11 H -11.334 -11.102  -5.206 1.00 . B A . 268 ARG HH11 1 1 
       20 40968 2 2  45 ARG HH12 H -12.888 -11.067  -5.981 1.00 . B A . 268 ARG HH12 1 1 
       20 40969 2 2  45 ARG HH21 H -12.156 -13.701  -8.185 1.00 . B A . 268 ARG HH21 1 1 
       20 40970 2 2  45 ARG HH22 H -13.353 -12.552  -7.683 1.00 . B A . 268 ARG HH22 1 1 
       20 40971 2 2  45 ARG N    N  -5.188 -13.345  -5.484 1.00 . B A . 268 ARG N    1 1 
       20 40972 2 2  45 ARG NE   N -10.365 -12.980  -6.575 1.00 . B A . 268 ARG NE   1 1 
       20 40973 2 2  45 ARG NH1  N -11.966 -11.462  -5.895 1.00 . B A . 268 ARG NH1  1 1 
       20 40974 2 2  45 ARG NH2  N -12.433 -12.942  -7.590 1.00 . B A . 268 ARG NH2  1 1 
       20 40975 2 2  45 ARG O    O  -6.241 -15.884  -5.568 1.00 . B A . 268 ARG O    1 1 
       20 40976 2 2  46 PRO C    C  -7.899 -17.737  -2.881 1.00 . B A . 269 PRO C    1 1 
       20 40977 2 2  46 PRO CA   C  -6.463 -17.402  -3.232 1.00 . B A . 269 PRO CA   1 1 
       20 40978 2 2  46 PRO CB   C  -5.548 -17.753  -2.072 1.00 . B A . 269 PRO CB   1 1 
       20 40979 2 2  46 PRO CD   C  -6.062 -15.394  -2.011 1.00 . B A . 269 PRO CD   1 1 
       20 40980 2 2  46 PRO CG   C  -5.658 -16.579  -1.153 1.00 . B A . 269 PRO CG   1 1 
       20 40981 2 2  46 PRO HA   H  -6.167 -17.940  -4.114 1.00 . B A . 269 PRO HA   1 1 
       20 40982 2 2  46 PRO HB2  H  -5.889 -18.662  -1.597 1.00 . B A . 269 PRO HB2  1 1 
       20 40983 2 2  46 PRO HB3  H  -4.537 -17.880  -2.427 1.00 . B A . 269 PRO HB3  1 1 
       20 40984 2 2  46 PRO HD2  H  -6.986 -14.967  -1.659 1.00 . B A . 269 PRO HD2  1 1 
       20 40985 2 2  46 PRO HD3  H  -5.288 -14.647  -2.037 1.00 . B A . 269 PRO HD3  1 1 
       20 40986 2 2  46 PRO HG2  H  -6.415 -16.773  -0.407 1.00 . B A . 269 PRO HG2  1 1 
       20 40987 2 2  46 PRO HG3  H  -4.712 -16.403  -0.683 1.00 . B A . 269 PRO HG3  1 1 
       20 40988 2 2  46 PRO N    N  -6.240 -15.983  -3.334 1.00 . B A . 269 PRO N    1 1 
       20 40989 2 2  46 PRO O    O  -8.611 -16.951  -2.253 1.00 . B A . 269 PRO O    1 1 
       20 40990 2 2  47 PRO C    C  -9.695 -19.649  -1.343 1.00 . B A . 270 PRO C    1 1 
       20 40991 2 2  47 PRO CA   C  -9.584 -19.541  -2.864 1.00 . B A . 270 PRO CA   1 1 
       20 40992 2 2  47 PRO CB   C  -9.516 -20.941  -3.476 1.00 . B A . 270 PRO CB   1 1 
       20 40993 2 2  47 PRO CD   C  -7.663 -19.768  -4.294 1.00 . B A . 270 PRO CD   1 1 
       20 40994 2 2  47 PRO CG   C  -8.088 -21.098  -3.821 1.00 . B A . 270 PRO CG   1 1 
       20 40995 2 2  47 PRO HA   H -10.427 -19.029  -3.254 1.00 . B A . 270 PRO HA   1 1 
       20 40996 2 2  47 PRO HB2  H  -9.830 -21.671  -2.746 1.00 . B A . 270 PRO HB2  1 1 
       20 40997 2 2  47 PRO HB3  H -10.147 -20.995  -4.350 1.00 . B A . 270 PRO HB3  1 1 
       20 40998 2 2  47 PRO HD2  H  -6.588 -19.678  -4.243 1.00 . B A . 270 PRO HD2  1 1 
       20 40999 2 2  47 PRO HD3  H  -8.026 -19.575  -5.291 1.00 . B A . 270 PRO HD3  1 1 
       20 41000 2 2  47 PRO HG2  H  -7.545 -21.335  -2.937 1.00 . B A . 270 PRO HG2  1 1 
       20 41001 2 2  47 PRO HG3  H  -7.959 -21.842  -4.585 1.00 . B A . 270 PRO HG3  1 1 
       20 41002 2 2  47 PRO N    N  -8.333 -18.921  -3.306 1.00 . B A . 270 PRO N    1 1 
       20 41003 2 2  47 PRO O    O -10.771 -19.942  -0.815 1.00 . B A . 270 PRO O    1 1 
       20 41004 2 2  48 SER C    C  -9.015 -18.168   1.415 1.00 . B A . 271 SER C    1 1 
       20 41005 2 2  48 SER CA   C  -8.579 -19.494   0.810 1.00 . B A . 271 SER CA   1 1 
       20 41006 2 2  48 SER CB   C  -7.186 -19.877   1.310 1.00 . B A . 271 SER CB   1 1 
       20 41007 2 2  48 SER H    H  -7.753 -19.173  -1.107 1.00 . B A . 271 SER H    1 1 
       20 41008 2 2  48 SER HA   H  -9.280 -20.258   1.106 1.00 . B A . 271 SER HA   1 1 
       20 41009 2 2  48 SER HB2  H  -7.148 -19.757   2.382 1.00 . B A . 271 SER HB2  1 1 
       20 41010 2 2  48 SER HB3  H  -6.985 -20.906   1.054 1.00 . B A . 271 SER HB3  1 1 
       20 41011 2 2  48 SER HG   H  -5.758 -18.522   1.420 1.00 . B A . 271 SER HG   1 1 
       20 41012 2 2  48 SER N    N  -8.585 -19.418  -0.639 1.00 . B A . 271 SER N    1 1 
       20 41013 2 2  48 SER O    O  -9.390 -18.107   2.585 1.00 . B A . 271 SER O    1 1 
       20 41014 2 2  48 SER OG   O  -6.189 -19.054   0.726 1.00 . B A . 271 SER OG   1 1 
       20 41015 2 2  49 ALA C    C -10.836 -15.609   1.219 1.00 . B A . 272 ALA C    1 1 
       20 41016 2 2  49 ALA CA   C  -9.333 -15.789   1.084 1.00 . B A . 272 ALA CA   1 1 
       20 41017 2 2  49 ALA CB   C  -8.754 -14.734   0.171 1.00 . B A . 272 ALA CB   1 1 
       20 41018 2 2  49 ALA H    H  -8.728 -17.228  -0.336 1.00 . B A . 272 ALA H    1 1 
       20 41019 2 2  49 ALA HA   H  -8.874 -15.658   2.055 1.00 . B A . 272 ALA HA   1 1 
       20 41020 2 2  49 ALA HB1  H  -9.138 -14.867  -0.830 1.00 . B A . 272 ALA HB1  1 1 
       20 41021 2 2  49 ALA HB2  H  -7.678 -14.832   0.169 1.00 . B A . 272 ALA HB2  1 1 
       20 41022 2 2  49 ALA HB3  H  -9.027 -13.756   0.540 1.00 . B A . 272 ALA HB3  1 1 
       20 41023 2 2  49 ALA N    N  -8.988 -17.115   0.609 1.00 . B A . 272 ALA N    1 1 
       20 41024 2 2  49 ALA O    O -11.621 -16.172   0.451 1.00 . B A . 272 ALA O    1 1 
       20 41025 2 2  50 ARG C    C -12.841 -13.000   2.286 1.00 . B A . 273 ARG C    1 1 
       20 41026 2 2  50 ARG CA   C -12.627 -14.499   2.439 1.00 . B A . 273 ARG CA   1 1 
       20 41027 2 2  50 ARG CB   C -13.060 -14.969   3.827 1.00 . B A . 273 ARG CB   1 1 
       20 41028 2 2  50 ARG CD   C -14.144 -17.098   3.018 1.00 . B A . 273 ARG CD   1 1 
       20 41029 2 2  50 ARG CG   C -13.120 -16.483   3.966 1.00 . B A . 273 ARG CG   1 1 
       20 41030 2 2  50 ARG CZ   C -15.154 -19.213   3.811 1.00 . B A . 273 ARG CZ   1 1 
       20 41031 2 2  50 ARG H    H -10.547 -14.449   2.807 1.00 . B A . 273 ARG H    1 1 
       20 41032 2 2  50 ARG HA   H -13.213 -15.007   1.691 1.00 . B A . 273 ARG HA   1 1 
       20 41033 2 2  50 ARG HB2  H -12.356 -14.592   4.553 1.00 . B A . 273 ARG HB2  1 1 
       20 41034 2 2  50 ARG HB3  H -14.036 -14.568   4.040 1.00 . B A . 273 ARG HB3  1 1 
       20 41035 2 2  50 ARG HD2  H -15.117 -16.687   3.238 1.00 . B A . 273 ARG HD2  1 1 
       20 41036 2 2  50 ARG HD3  H -13.870 -16.843   2.005 1.00 . B A . 273 ARG HD3  1 1 
       20 41037 2 2  50 ARG HE   H -13.512 -19.070   2.673 1.00 . B A . 273 ARG HE   1 1 
       20 41038 2 2  50 ARG HG2  H -12.145 -16.889   3.739 1.00 . B A . 273 ARG HG2  1 1 
       20 41039 2 2  50 ARG HG3  H -13.386 -16.730   4.984 1.00 . B A . 273 ARG HG3  1 1 
       20 41040 2 2  50 ARG HH11 H -16.093 -17.543   4.480 1.00 . B A . 273 ARG HH11 1 1 
       20 41041 2 2  50 ARG HH12 H -16.786 -19.043   5.001 1.00 . B A . 273 ARG HH12 1 1 
       20 41042 2 2  50 ARG HH21 H -14.456 -21.057   3.333 1.00 . B A . 273 ARG HH21 1 1 
       20 41043 2 2  50 ARG HH22 H -15.879 -21.042   4.326 1.00 . B A . 273 ARG HH22 1 1 
       20 41044 2 2  50 ARG N    N -11.227 -14.825   2.209 1.00 . B A . 273 ARG N    1 1 
       20 41045 2 2  50 ARG NE   N -14.207 -18.555   3.138 1.00 . B A . 273 ARG NE   1 1 
       20 41046 2 2  50 ARG NH1  N -16.089 -18.547   4.479 1.00 . B A . 273 ARG NH1  1 1 
       20 41047 2 2  50 ARG NH2  N -15.162 -20.543   3.825 1.00 . B A . 273 ARG NH2  1 1 
       20 41048 2 2  50 ARG O    O -11.874 -12.245   2.213 1.00 . B A . 273 ARG O    1 1 
       20 41049 2 2  51 ASN C    C -14.197 -10.196   2.989 1.00 . B A . 274 ASN C    1 1 
       20 41050 2 2  51 ASN CA   C -14.474 -11.201   1.884 1.00 . B A . 274 ASN CA   1 1 
       20 41051 2 2  51 ASN CB   C -15.940 -11.133   1.543 1.00 . B A . 274 ASN CB   1 1 
       20 41052 2 2  51 ASN CG   C -16.205 -11.245   0.058 1.00 . B A . 274 ASN CG   1 1 
       20 41053 2 2  51 ASN H    H -14.827 -13.176   2.547 1.00 . B A . 274 ASN H    1 1 
       20 41054 2 2  51 ASN HA   H -13.900 -10.932   1.009 1.00 . B A . 274 ASN HA   1 1 
       20 41055 2 2  51 ASN HB2  H -16.450 -11.932   2.052 1.00 . B A . 274 ASN HB2  1 1 
       20 41056 2 2  51 ASN HB3  H -16.310 -10.192   1.895 1.00 . B A . 274 ASN HB3  1 1 
       20 41057 2 2  51 ASN HD21 H -17.894 -12.243   0.383 1.00 . B A . 274 ASN HD21 1 1 
       20 41058 2 2  51 ASN HD22 H -17.505 -11.949  -1.273 1.00 . B A . 274 ASN HD22 1 1 
       20 41059 2 2  51 ASN N    N -14.105 -12.575   2.258 1.00 . B A . 274 ASN N    1 1 
       20 41060 2 2  51 ASN ND2  N -17.310 -11.876  -0.316 1.00 . B A . 274 ASN ND2  1 1 
       20 41061 2 2  51 ASN O    O -15.027  -9.348   3.316 1.00 . B A . 274 ASN O    1 1 
       20 41062 2 2  51 ASN OD1  O -15.411 -10.773  -0.750 1.00 . B A . 274 ASN OD1  1 1 
       20 41063 2 2  52 GLY C    C -11.455  -9.975   5.407 1.00 . B A . 275 GLY C    1 1 
       20 41064 2 2  52 GLY CA   C -12.536  -9.386   4.528 1.00 . B A . 275 GLY CA   1 1 
       20 41065 2 2  52 GLY H    H -12.513 -11.083   3.281 1.00 . B A . 275 GLY H    1 1 
       20 41066 2 2  52 GLY HA2  H -12.107  -8.558   3.982 1.00 . B A . 275 GLY HA2  1 1 
       20 41067 2 2  52 GLY HA3  H -13.338  -9.024   5.147 1.00 . B A . 275 GLY HA3  1 1 
       20 41068 2 2  52 GLY N    N -13.044 -10.330   3.555 1.00 . B A . 275 GLY N    1 1 
       20 41069 2 2  52 GLY O    O -11.305  -9.593   6.565 1.00 . B A . 275 GLY O    1 1 
       20 41070 2 2  53 MET C    C  -8.429 -10.398   5.003 1.00 . B A . 276 MET C    1 1 
       20 41071 2 2  53 MET CA   C  -9.512 -11.379   5.426 1.00 . B A . 276 MET CA   1 1 
       20 41072 2 2  53 MET CB   C  -9.304 -12.747   4.864 1.00 . B A . 276 MET CB   1 1 
       20 41073 2 2  53 MET CE   C  -7.360 -15.111   4.964 1.00 . B A . 276 MET CE   1 1 
       20 41074 2 2  53 MET CG   C  -8.204 -12.817   3.856 1.00 . B A . 276 MET CG   1 1 
       20 41075 2 2  53 MET H    H -10.923 -11.238   3.973 1.00 . B A . 276 MET H    1 1 
       20 41076 2 2  53 MET HA   H  -9.593 -11.428   6.490 1.00 . B A . 276 MET HA   1 1 
       20 41077 2 2  53 MET HB2  H  -9.097 -13.402   5.661 1.00 . B A . 276 MET HB2  1 1 
       20 41078 2 2  53 MET HB3  H -10.214 -13.057   4.392 1.00 . B A . 276 MET HB3  1 1 
       20 41079 2 2  53 MET HE1  H  -8.184 -14.982   5.653 1.00 . B A . 276 MET HE1  1 1 
       20 41080 2 2  53 MET HE2  H  -6.506 -14.550   5.309 1.00 . B A . 276 MET HE2  1 1 
       20 41081 2 2  53 MET HE3  H  -7.103 -16.156   4.881 1.00 . B A . 276 MET HE3  1 1 
       20 41082 2 2  53 MET HG2  H  -8.483 -12.246   2.982 1.00 . B A . 276 MET HG2  1 1 
       20 41083 2 2  53 MET HG3  H  -7.326 -12.384   4.307 1.00 . B A . 276 MET HG3  1 1 
       20 41084 2 2  53 MET N    N -10.704 -10.905   4.849 1.00 . B A . 276 MET N    1 1 
       20 41085 2 2  53 MET O    O  -8.595  -9.734   3.985 1.00 . B A . 276 MET O    1 1 
       20 41086 2 2  53 MET SD   S  -7.844 -14.494   3.374 1.00 . B A . 276 MET SD   1 1 
       20 41087 2 2  54 SER C    C  -5.012  -9.451   5.939 1.00 . B A . 277 SER C    1 1 
       20 41088 2 2  54 SER CA   C  -6.395  -9.210   5.382 1.00 . B A . 277 SER CA   1 1 
       20 41089 2 2  54 SER CB   C  -6.909  -7.824   5.804 1.00 . B A . 277 SER CB   1 1 
       20 41090 2 2  54 SER H    H  -7.183 -10.817   6.523 1.00 . B A . 277 SER H    1 1 
       20 41091 2 2  54 SER HA   H  -6.321  -9.217   4.307 1.00 . B A . 277 SER HA   1 1 
       20 41092 2 2  54 SER HB2  H  -6.160  -7.074   5.633 1.00 . B A . 277 SER HB2  1 1 
       20 41093 2 2  54 SER HB3  H  -7.754  -7.575   5.212 1.00 . B A . 277 SER HB3  1 1 
       20 41094 2 2  54 SER HG   H  -7.711  -8.633   7.400 1.00 . B A . 277 SER HG   1 1 
       20 41095 2 2  54 SER N    N  -7.350 -10.250   5.742 1.00 . B A . 277 SER N    1 1 
       20 41096 2 2  54 SER O    O  -4.821 -10.132   6.947 1.00 . B A . 277 SER O    1 1 
       20 41097 2 2  54 SER OG   O  -7.279  -7.800   7.171 1.00 . B A . 277 SER OG   1 1 
       20 41098 2 2  55 VAL C    C  -2.085  -7.545   5.683 1.00 . B A . 278 VAL C    1 1 
       20 41099 2 2  55 VAL CA   C  -2.661  -8.938   5.620 1.00 . B A . 278 VAL CA   1 1 
       20 41100 2 2  55 VAL CB   C  -1.797  -9.691   4.591 1.00 . B A . 278 VAL CB   1 1 
       20 41101 2 2  55 VAL CG1  C  -0.508 -10.167   5.233 1.00 . B A . 278 VAL CG1  1 1 
       20 41102 2 2  55 VAL CG2  C  -2.530 -10.845   3.959 1.00 . B A . 278 VAL CG2  1 1 
       20 41103 2 2  55 VAL H    H  -4.330  -8.296   4.491 1.00 . B A . 278 VAL H    1 1 
       20 41104 2 2  55 VAL HA   H  -2.573  -9.421   6.580 1.00 . B A . 278 VAL HA   1 1 
       20 41105 2 2  55 VAL HB   H  -1.536  -8.994   3.807 1.00 . B A . 278 VAL HB   1 1 
       20 41106 2 2  55 VAL HG11 H  -0.732 -10.889   6.007 1.00 . B A . 278 VAL HG11 1 1 
       20 41107 2 2  55 VAL HG12 H   0.008  -9.323   5.670 1.00 . B A . 278 VAL HG12 1 1 
       20 41108 2 2  55 VAL HG13 H   0.121 -10.624   4.481 1.00 . B A . 278 VAL HG13 1 1 
       20 41109 2 2  55 VAL HG21 H  -1.903 -11.291   3.202 1.00 . B A . 278 VAL HG21 1 1 
       20 41110 2 2  55 VAL HG22 H  -3.439 -10.486   3.504 1.00 . B A . 278 VAL HG22 1 1 
       20 41111 2 2  55 VAL HG23 H  -2.765 -11.580   4.713 1.00 . B A . 278 VAL HG23 1 1 
       20 41112 2 2  55 VAL N    N  -4.065  -8.858   5.252 1.00 . B A . 278 VAL N    1 1 
       20 41113 2 2  55 VAL O    O  -2.191  -6.790   4.720 1.00 . B A . 278 VAL O    1 1 
       20 41114 2 2  56 GLU C    C   0.725  -6.468   6.419 1.00 . B A . 279 GLU C    1 1 
       20 41115 2 2  56 GLU CA   C  -0.658  -6.024   6.806 1.00 . B A . 279 GLU CA   1 1 
       20 41116 2 2  56 GLU CB   C  -0.641  -5.351   8.172 1.00 . B A . 279 GLU CB   1 1 
       20 41117 2 2  56 GLU CD   C  -0.190  -3.219   9.448 1.00 . B A . 279 GLU CD   1 1 
       20 41118 2 2  56 GLU CG   C  -0.465  -3.842   8.097 1.00 . B A . 279 GLU CG   1 1 
       20 41119 2 2  56 GLU H    H  -1.566  -7.758   7.590 1.00 . B A . 279 GLU H    1 1 
       20 41120 2 2  56 GLU HA   H  -1.022  -5.336   6.054 1.00 . B A . 279 GLU HA   1 1 
       20 41121 2 2  56 GLU HB2  H  -1.568  -5.569   8.680 1.00 . B A . 279 GLU HB2  1 1 
       20 41122 2 2  56 GLU HB3  H   0.189  -5.757   8.742 1.00 . B A . 279 GLU HB3  1 1 
       20 41123 2 2  56 GLU HG2  H   0.363  -3.621   7.443 1.00 . B A . 279 GLU HG2  1 1 
       20 41124 2 2  56 GLU HG3  H  -1.369  -3.405   7.695 1.00 . B A . 279 GLU HG3  1 1 
       20 41125 2 2  56 GLU N    N  -1.482  -7.199   6.791 1.00 . B A . 279 GLU N    1 1 
       20 41126 2 2  56 GLU O    O   1.316  -7.336   7.058 1.00 . B A . 279 GLU O    1 1 
       20 41127 2 2  56 GLU OE1  O   0.942  -3.363   9.952 1.00 . B A . 279 GLU OE1  1 1 
       20 41128 2 2  56 GLU OE2  O  -1.108  -2.583  10.008 1.00 . B A . 279 GLU OE2  1 1 
       20 41129 2 2  57 VAL C    C   3.430  -5.164   4.811 1.00 . B A . 280 VAL C    1 1 
       20 41130 2 2  57 VAL CA   C   2.472  -6.336   4.811 1.00 . B A . 280 VAL CA   1 1 
       20 41131 2 2  57 VAL CB   C   2.313  -6.908   3.400 1.00 . B A . 280 VAL CB   1 1 
       20 41132 2 2  57 VAL CG1  C   3.661  -7.114   2.746 1.00 . B A . 280 VAL CG1  1 1 
       20 41133 2 2  57 VAL CG2  C   1.550  -8.222   3.446 1.00 . B A . 280 VAL CG2  1 1 
       20 41134 2 2  57 VAL H    H   0.662  -5.275   4.843 1.00 . B A . 280 VAL H    1 1 
       20 41135 2 2  57 VAL HA   H   2.868  -7.113   5.449 1.00 . B A . 280 VAL HA   1 1 
       20 41136 2 2  57 VAL HB   H   1.742  -6.199   2.825 1.00 . B A . 280 VAL HB   1 1 
       20 41137 2 2  57 VAL HG11 H   4.148  -7.966   3.193 1.00 . B A . 280 VAL HG11 1 1 
       20 41138 2 2  57 VAL HG12 H   4.266  -6.236   2.903 1.00 . B A . 280 VAL HG12 1 1 
       20 41139 2 2  57 VAL HG13 H   3.526  -7.283   1.689 1.00 . B A . 280 VAL HG13 1 1 
       20 41140 2 2  57 VAL HG21 H   1.457  -8.624   2.445 1.00 . B A . 280 VAL HG21 1 1 
       20 41141 2 2  57 VAL HG22 H   0.567  -8.050   3.857 1.00 . B A . 280 VAL HG22 1 1 
       20 41142 2 2  57 VAL HG23 H   2.082  -8.928   4.070 1.00 . B A . 280 VAL HG23 1 1 
       20 41143 2 2  57 VAL N    N   1.198  -5.942   5.330 1.00 . B A . 280 VAL N    1 1 
       20 41144 2 2  57 VAL O    O   3.172  -4.126   4.197 1.00 . B A . 280 VAL O    1 1 
       20 41145 2 2  58 LEU C    C   6.586  -4.620   4.598 1.00 . B A . 281 LEU C    1 1 
       20 41146 2 2  58 LEU CA   C   5.536  -4.348   5.626 1.00 . B A . 281 LEU CA   1 1 
       20 41147 2 2  58 LEU CB   C   6.153  -4.392   6.981 1.00 . B A . 281 LEU CB   1 1 
       20 41148 2 2  58 LEU CD1  C   6.090  -1.928   6.869 1.00 . B A . 281 LEU CD1  1 1 
       20 41149 2 2  58 LEU CD2  C   7.006  -3.077   8.828 1.00 . B A . 281 LEU CD2  1 1 
       20 41150 2 2  58 LEU CG   C   6.882  -3.124   7.350 1.00 . B A . 281 LEU CG   1 1 
       20 41151 2 2  58 LEU H    H   4.630  -6.149   6.039 1.00 . B A . 281 LEU H    1 1 
       20 41152 2 2  58 LEU HA   H   5.107  -3.375   5.489 1.00 . B A . 281 LEU HA   1 1 
       20 41153 2 2  58 LEU HB2  H   5.364  -4.550   7.687 1.00 . B A . 281 LEU HB2  1 1 
       20 41154 2 2  58 LEU HB3  H   6.845  -5.218   7.030 1.00 . B A . 281 LEU HB3  1 1 
       20 41155 2 2  58 LEU HD11 H   5.035  -2.121   7.033 1.00 . B A . 281 LEU HD11 1 1 
       20 41156 2 2  58 LEU HD12 H   6.272  -1.772   5.816 1.00 . B A . 281 LEU HD12 1 1 
       20 41157 2 2  58 LEU HD13 H   6.385  -1.049   7.425 1.00 . B A . 281 LEU HD13 1 1 
       20 41158 2 2  58 LEU HD21 H   7.497  -3.971   9.169 1.00 . B A . 281 LEU HD21 1 1 
       20 41159 2 2  58 LEU HD22 H   6.009  -3.034   9.237 1.00 . B A . 281 LEU HD22 1 1 
       20 41160 2 2  58 LEU HD23 H   7.570  -2.203   9.116 1.00 . B A . 281 LEU HD23 1 1 
       20 41161 2 2  58 LEU HG   H   7.864  -3.107   6.909 1.00 . B A . 281 LEU HG   1 1 
       20 41162 2 2  58 LEU N    N   4.512  -5.330   5.539 1.00 . B A . 281 LEU N    1 1 
       20 41163 2 2  58 LEU O    O   7.387  -5.547   4.741 1.00 . B A . 281 LEU O    1 1 
       20 41164 2 2  59 ILE C    C   8.556  -2.898   2.735 1.00 . B A . 282 ILE C    1 1 
       20 41165 2 2  59 ILE CA   C   7.538  -4.003   2.540 1.00 . B A . 282 ILE CA   1 1 
       20 41166 2 2  59 ILE CB   C   6.845  -3.982   1.166 1.00 . B A . 282 ILE CB   1 1 
       20 41167 2 2  59 ILE CD1  C   6.248  -1.571   1.052 1.00 . B A . 282 ILE CD1  1 1 
       20 41168 2 2  59 ILE CG1  C   7.038  -2.684   0.468 1.00 . B A . 282 ILE CG1  1 1 
       20 41169 2 2  59 ILE CG2  C   5.368  -4.217   1.347 1.00 . B A . 282 ILE CG2  1 1 
       20 41170 2 2  59 ILE H    H   5.910  -3.137   3.447 1.00 . B A . 282 ILE H    1 1 
       20 41171 2 2  59 ILE HA   H   8.018  -4.949   2.670 1.00 . B A . 282 ILE HA   1 1 
       20 41172 2 2  59 ILE HB   H   7.224  -4.775   0.557 1.00 . B A . 282 ILE HB   1 1 
       20 41173 2 2  59 ILE HD11 H   6.613  -1.372   2.039 1.00 . B A . 282 ILE HD11 1 1 
       20 41174 2 2  59 ILE HD12 H   5.191  -1.855   1.114 1.00 . B A . 282 ILE HD12 1 1 
       20 41175 2 2  59 ILE HD13 H   6.363  -0.698   0.433 1.00 . B A . 282 ILE HD13 1 1 
       20 41176 2 2  59 ILE HG12 H   8.078  -2.407   0.484 1.00 . B A . 282 ILE HG12 1 1 
       20 41177 2 2  59 ILE HG13 H   6.719  -2.808  -0.510 1.00 . B A . 282 ILE HG13 1 1 
       20 41178 2 2  59 ILE HG21 H   5.219  -5.126   1.896 1.00 . B A . 282 ILE HG21 1 1 
       20 41179 2 2  59 ILE HG22 H   4.899  -4.295   0.379 1.00 . B A . 282 ILE HG22 1 1 
       20 41180 2 2  59 ILE HG23 H   4.943  -3.382   1.898 1.00 . B A . 282 ILE HG23 1 1 
       20 41181 2 2  59 ILE N    N   6.576  -3.849   3.549 1.00 . B A . 282 ILE N    1 1 
       20 41182 2 2  59 ILE O    O   8.253  -1.870   3.343 1.00 . B A . 282 ILE O    1 1 
       20 41183 2 2  60 GLU C    C  11.424  -1.769   1.243 1.00 . B A . 283 GLU C    1 1 
       20 41184 2 2  60 GLU CA   C  10.855  -2.239   2.532 1.00 . B A . 283 GLU CA   1 1 
       20 41185 2 2  60 GLU CB   C  11.912  -2.958   3.341 1.00 . B A . 283 GLU CB   1 1 
       20 41186 2 2  60 GLU CD   C  12.487  -3.824   5.649 1.00 . B A . 283 GLU CD   1 1 
       20 41187 2 2  60 GLU CG   C  11.648  -2.880   4.819 1.00 . B A . 283 GLU CG   1 1 
       20 41188 2 2  60 GLU H    H   9.881  -3.888   1.673 1.00 . B A . 283 GLU H    1 1 
       20 41189 2 2  60 GLU HA   H  10.489  -1.392   3.093 1.00 . B A . 283 GLU HA   1 1 
       20 41190 2 2  60 GLU HB2  H  11.916  -3.989   3.046 1.00 . B A . 283 GLU HB2  1 1 
       20 41191 2 2  60 GLU HB3  H  12.876  -2.533   3.134 1.00 . B A . 283 GLU HB3  1 1 
       20 41192 2 2  60 GLU HG2  H  11.849  -1.871   5.149 1.00 . B A . 283 GLU HG2  1 1 
       20 41193 2 2  60 GLU HG3  H  10.609  -3.096   4.970 1.00 . B A . 283 GLU HG3  1 1 
       20 41194 2 2  60 GLU N    N   9.746  -3.121   2.265 1.00 . B A . 283 GLU N    1 1 
       20 41195 2 2  60 GLU O    O  11.531  -2.536   0.296 1.00 . B A . 283 GLU O    1 1 
       20 41196 2 2  60 GLU OE1  O  13.670  -3.513   5.915 1.00 . B A . 283 GLU OE1  1 1 
       20 41197 2 2  60 GLU OE2  O  11.978  -4.901   6.014 1.00 . B A . 283 GLU OE2  1 1 
       20 41198 2 2  61 MET C    C  13.187   1.157   0.190 1.00 . B A . 284 MET C    1 1 
       20 41199 2 2  61 MET CA   C  12.184   0.094  -0.028 1.00 . B A . 284 MET CA   1 1 
       20 41200 2 2  61 MET CB   C  10.978   0.676  -0.752 1.00 . B A . 284 MET CB   1 1 
       20 41201 2 2  61 MET CE   C   8.414   1.826  -1.696 1.00 . B A . 284 MET CE   1 1 
       20 41202 2 2  61 MET CG   C  10.071  -0.372  -1.353 1.00 . B A . 284 MET CG   1 1 
       20 41203 2 2  61 MET H    H  11.707   0.027   2.014 1.00 . B A . 284 MET H    1 1 
       20 41204 2 2  61 MET HA   H  12.660  -0.653  -0.651 1.00 . B A . 284 MET HA   1 1 
       20 41205 2 2  61 MET HB2  H  10.400   1.255  -0.052 1.00 . B A . 284 MET HB2  1 1 
       20 41206 2 2  61 MET HB3  H  11.328   1.320  -1.532 1.00 . B A . 284 MET HB3  1 1 
       20 41207 2 2  61 MET HE1  H   7.534   2.315  -1.274 1.00 . B A . 284 MET HE1  1 1 
       20 41208 2 2  61 MET HE2  H   8.456   1.979  -2.775 1.00 . B A . 284 MET HE2  1 1 
       20 41209 2 2  61 MET HE3  H   9.305   2.229  -1.246 1.00 . B A . 284 MET HE3  1 1 
       20 41210 2 2  61 MET HG2  H  10.375  -0.577  -2.368 1.00 . B A . 284 MET HG2  1 1 
       20 41211 2 2  61 MET HG3  H  10.196  -1.256  -0.772 1.00 . B A . 284 MET HG3  1 1 
       20 41212 2 2  61 MET N    N  11.763  -0.514   1.199 1.00 . B A . 284 MET N    1 1 
       20 41213 2 2  61 MET O    O  13.366   1.694   1.282 1.00 . B A . 284 MET O    1 1 
       20 41214 2 2  61 MET SD   S   8.325   0.084  -1.338 1.00 . B A . 284 MET SD   1 1 
       20 41215 2 2  62 LEU C    C  14.483   3.609  -1.689 1.00 . B A . 285 LEU C    1 1 
       20 41216 2 2  62 LEU CA   C  14.914   2.366  -0.938 1.00 . B A . 285 LEU CA   1 1 
       20 41217 2 2  62 LEU CB   C  16.147   1.656  -1.494 1.00 . B A . 285 LEU CB   1 1 
       20 41218 2 2  62 LEU CD1  C  14.999   1.343  -3.669 1.00 . B A . 285 LEU CD1  1 1 
       20 41219 2 2  62 LEU CD2  C  17.120   2.639  -3.516 1.00 . B A . 285 LEU CD2  1 1 
       20 41220 2 2  62 LEU CG   C  16.318   1.478  -2.988 1.00 . B A . 285 LEU CG   1 1 
       20 41221 2 2  62 LEU H    H  13.617   0.905  -1.706 1.00 . B A . 285 LEU H    1 1 
       20 41222 2 2  62 LEU HA   H  15.146   2.669   0.061 1.00 . B A . 285 LEU HA   1 1 
       20 41223 2 2  62 LEU HB2  H  16.989   2.224  -1.176 1.00 . B A . 285 LEU HB2  1 1 
       20 41224 2 2  62 LEU HB3  H  16.159   0.673  -1.035 1.00 . B A . 285 LEU HB3  1 1 
       20 41225 2 2  62 LEU HD11 H  15.127   1.385  -4.735 1.00 . B A . 285 LEU HD11 1 1 
       20 41226 2 2  62 LEU HD12 H  14.367   2.152  -3.342 1.00 . B A . 285 LEU HD12 1 1 
       20 41227 2 2  62 LEU HD13 H  14.548   0.402  -3.392 1.00 . B A . 285 LEU HD13 1 1 
       20 41228 2 2  62 LEU HD21 H  17.036   2.693  -4.588 1.00 . B A . 285 LEU HD21 1 1 
       20 41229 2 2  62 LEU HD22 H  18.154   2.514  -3.237 1.00 . B A . 285 LEU HD22 1 1 
       20 41230 2 2  62 LEU HD23 H  16.735   3.543  -3.068 1.00 . B A . 285 LEU HD23 1 1 
       20 41231 2 2  62 LEU HG   H  16.878   0.578  -3.169 1.00 . B A . 285 LEU HG   1 1 
       20 41232 2 2  62 LEU N    N  13.850   1.414  -0.890 1.00 . B A . 285 LEU N    1 1 
       20 41233 2 2  62 LEU O    O  13.394   3.649  -2.251 1.00 . B A . 285 LEU O    1 1 
       20 41234 2 2  63 PRO C    C  14.719   5.857  -3.756 1.00 . B A . 286 PRO C    1 1 
       20 41235 2 2  63 PRO CA   C  15.034   5.957  -2.268 1.00 . B A . 286 PRO CA   1 1 
       20 41236 2 2  63 PRO CB   C  16.325   6.727  -2.035 1.00 . B A . 286 PRO CB   1 1 
       20 41237 2 2  63 PRO CD   C  16.563   4.673  -0.895 1.00 . B A . 286 PRO CD   1 1 
       20 41238 2 2  63 PRO CG   C  16.841   6.137  -0.783 1.00 . B A . 286 PRO CG   1 1 
       20 41239 2 2  63 PRO HA   H  14.236   6.468  -1.764 1.00 . B A . 286 PRO HA   1 1 
       20 41240 2 2  63 PRO HB2  H  17.001   6.574  -2.862 1.00 . B A . 286 PRO HB2  1 1 
       20 41241 2 2  63 PRO HB3  H  16.113   7.781  -1.919 1.00 . B A . 286 PRO HB3  1 1 
       20 41242 2 2  63 PRO HD2  H  17.335   4.167  -1.447 1.00 . B A . 286 PRO HD2  1 1 
       20 41243 2 2  63 PRO HD3  H  16.433   4.224   0.073 1.00 . B A . 286 PRO HD3  1 1 
       20 41244 2 2  63 PRO HG2  H  17.888   6.322  -0.708 1.00 . B A . 286 PRO HG2  1 1 
       20 41245 2 2  63 PRO HG3  H  16.319   6.552   0.065 1.00 . B A . 286 PRO HG3  1 1 
       20 41246 2 2  63 PRO N    N  15.301   4.658  -1.636 1.00 . B A . 286 PRO N    1 1 
       20 41247 2 2  63 PRO O    O  14.464   6.868  -4.414 1.00 . B A . 286 PRO O    1 1 
       20 41248 2 2  64 ASP C    C  12.948   3.891  -5.795 1.00 . B A . 287 ASP C    1 1 
       20 41249 2 2  64 ASP CA   C  14.359   4.450  -5.697 1.00 . B A . 287 ASP CA   1 1 
       20 41250 2 2  64 ASP CB   C  15.351   3.547  -6.407 1.00 . B A . 287 ASP CB   1 1 
       20 41251 2 2  64 ASP CG   C  14.870   3.077  -7.768 1.00 . B A . 287 ASP CG   1 1 
       20 41252 2 2  64 ASP H    H  15.002   3.845  -3.702 1.00 . B A . 287 ASP H    1 1 
       20 41253 2 2  64 ASP HA   H  14.376   5.407  -6.174 1.00 . B A . 287 ASP HA   1 1 
       20 41254 2 2  64 ASP HB2  H  16.281   4.078  -6.537 1.00 . B A . 287 ASP HB2  1 1 
       20 41255 2 2  64 ASP HB3  H  15.518   2.701  -5.795 1.00 . B A . 287 ASP HB3  1 1 
       20 41256 2 2  64 ASP N    N  14.739   4.642  -4.290 1.00 . B A . 287 ASP N    1 1 
       20 41257 2 2  64 ASP O    O  12.286   3.996  -6.824 1.00 . B A . 287 ASP O    1 1 
       20 41258 2 2  64 ASP OD1  O  14.087   2.106  -7.817 1.00 . B A . 287 ASP OD1  1 1 
       20 41259 2 2  64 ASP OD2  O  15.284   3.661  -8.795 1.00 . B A . 287 ASP OD2  1 1 
       20 41260 2 2  65 GLY C    C  11.318   1.197  -4.849 1.00 . B A . 288 GLY C    1 1 
       20 41261 2 2  65 GLY CA   C  11.206   2.686  -4.629 1.00 . B A . 288 GLY CA   1 1 
       20 41262 2 2  65 GLY H    H  12.994   3.452  -3.850 1.00 . B A . 288 GLY H    1 1 
       20 41263 2 2  65 GLY HA2  H  10.794   2.867  -3.655 1.00 . B A . 288 GLY HA2  1 1 
       20 41264 2 2  65 GLY HA3  H  10.541   3.106  -5.362 1.00 . B A . 288 GLY HA3  1 1 
       20 41265 2 2  65 GLY N    N  12.479   3.355  -4.682 1.00 . B A . 288 GLY N    1 1 
       20 41266 2 2  65 GLY O    O  10.357   0.463  -4.652 1.00 . B A . 288 GLY O    1 1 
       20 41267 2 2  66 THR C    C  12.616  -1.274  -3.976 1.00 . B A . 289 THR C    1 1 
       20 41268 2 2  66 THR CA   C  12.788  -0.661  -5.343 1.00 . B A . 289 THR CA   1 1 
       20 41269 2 2  66 THR CB   C  14.218  -0.917  -5.861 1.00 . B A . 289 THR CB   1 1 
       20 41270 2 2  66 THR CG2  C  14.545  -2.397  -5.905 1.00 . B A . 289 THR CG2  1 1 
       20 41271 2 2  66 THR H    H  13.140   1.401  -5.622 1.00 . B A . 289 THR H    1 1 
       20 41272 2 2  66 THR HA   H  12.093  -1.153  -6.001 1.00 . B A . 289 THR HA   1 1 
       20 41273 2 2  66 THR HB   H  14.896  -0.441  -5.188 1.00 . B A . 289 THR HB   1 1 
       20 41274 2 2  66 THR HG1  H  14.231   0.597  -7.148 1.00 . B A . 289 THR HG1  1 1 
       20 41275 2 2  66 THR HG21 H  15.548  -2.535  -6.281 1.00 . B A . 289 THR HG21 1 1 
       20 41276 2 2  66 THR HG22 H  13.842  -2.896  -6.558 1.00 . B A . 289 THR HG22 1 1 
       20 41277 2 2  66 THR HG23 H  14.471  -2.813  -4.913 1.00 . B A . 289 THR HG23 1 1 
       20 41278 2 2  66 THR N    N  12.479   0.757  -5.299 1.00 . B A . 289 THR N    1 1 
       20 41279 2 2  66 THR O    O  13.193  -0.835  -2.979 1.00 . B A . 289 THR O    1 1 
       20 41280 2 2  66 THR OG1  O  14.385  -0.362  -7.170 1.00 . B A . 289 THR OG1  1 1 
       20 41281 2 2  67 ILE C    C  12.659  -3.886  -2.411 1.00 . B A . 290 ILE C    1 1 
       20 41282 2 2  67 ILE CA   C  11.476  -3.003  -2.781 1.00 . B A . 290 ILE CA   1 1 
       20 41283 2 2  67 ILE CB   C  10.210  -3.818  -3.044 1.00 . B A . 290 ILE CB   1 1 
       20 41284 2 2  67 ILE CD1  C   7.663  -3.730  -2.792 1.00 . B A . 290 ILE CD1  1 1 
       20 41285 2 2  67 ILE CG1  C   8.960  -2.956  -2.852 1.00 . B A . 290 ILE CG1  1 1 
       20 41286 2 2  67 ILE CG2  C  10.167  -5.045  -2.184 1.00 . B A . 290 ILE CG2  1 1 
       20 41287 2 2  67 ILE H    H  11.335  -2.527  -4.784 1.00 . B A . 290 ILE H    1 1 
       20 41288 2 2  67 ILE HA   H  11.286  -2.314  -1.971 1.00 . B A . 290 ILE HA   1 1 
       20 41289 2 2  67 ILE HB   H  10.253  -4.126  -4.074 1.00 . B A . 290 ILE HB   1 1 
       20 41290 2 2  67 ILE HD11 H   7.575  -4.355  -3.666 1.00 . B A . 290 ILE HD11 1 1 
       20 41291 2 2  67 ILE HD12 H   6.832  -3.039  -2.757 1.00 . B A . 290 ILE HD12 1 1 
       20 41292 2 2  67 ILE HD13 H   7.653  -4.347  -1.906 1.00 . B A . 290 ILE HD13 1 1 
       20 41293 2 2  67 ILE HG12 H   9.056  -2.408  -1.929 1.00 . B A . 290 ILE HG12 1 1 
       20 41294 2 2  67 ILE HG13 H   8.893  -2.257  -3.671 1.00 . B A . 290 ILE HG13 1 1 
       20 41295 2 2  67 ILE HG21 H   9.232  -5.556  -2.337 1.00 . B A . 290 ILE HG21 1 1 
       20 41296 2 2  67 ILE HG22 H  10.265  -4.748  -1.151 1.00 . B A . 290 ILE HG22 1 1 
       20 41297 2 2  67 ILE HG23 H  10.984  -5.691  -2.461 1.00 . B A . 290 ILE HG23 1 1 
       20 41298 2 2  67 ILE N    N  11.773  -2.263  -3.953 1.00 . B A . 290 ILE N    1 1 
       20 41299 2 2  67 ILE O    O  13.064  -4.780  -3.159 1.00 . B A . 290 ILE O    1 1 
       20 41300 2 2  68 THR C    C  14.089  -5.327   0.237 1.00 . B A . 291 THR C    1 1 
       20 41301 2 2  68 THR CA   C  14.416  -4.238  -0.794 1.00 . B A . 291 THR CA   1 1 
       20 41302 2 2  68 THR CB   C  15.363  -3.180  -0.203 1.00 . B A . 291 THR CB   1 1 
       20 41303 2 2  68 THR CG2  C  15.626  -2.067  -1.226 1.00 . B A . 291 THR CG2  1 1 
       20 41304 2 2  68 THR H    H  12.793  -2.908  -0.695 1.00 . B A . 291 THR H    1 1 
       20 41305 2 2  68 THR HA   H  14.903  -4.692  -1.643 1.00 . B A . 291 THR HA   1 1 
       20 41306 2 2  68 THR HB   H  16.297  -3.649   0.053 1.00 . B A . 291 THR HB   1 1 
       20 41307 2 2  68 THR HG1  H  15.417  -2.028   1.396 1.00 . B A . 291 THR HG1  1 1 
       20 41308 2 2  68 THR HG21 H  14.699  -1.550  -1.444 1.00 . B A . 291 THR HG21 1 1 
       20 41309 2 2  68 THR HG22 H  16.014  -2.495  -2.140 1.00 . B A . 291 THR HG22 1 1 
       20 41310 2 2  68 THR HG23 H  16.340  -1.363  -0.826 1.00 . B A . 291 THR HG23 1 1 
       20 41311 2 2  68 THR N    N  13.218  -3.595  -1.263 1.00 . B A . 291 THR N    1 1 
       20 41312 2 2  68 THR O    O  14.892  -6.229   0.484 1.00 . B A . 291 THR O    1 1 
       20 41313 2 2  68 THR OG1  O  14.774  -2.603   0.968 1.00 . B A . 291 THR OG1  1 1 
       20 41314 2 2  69 ASN C    C  10.892  -6.315   1.727 1.00 . B A . 292 ASN C    1 1 
       20 41315 2 2  69 ASN CA   C  12.397  -6.299   1.727 1.00 . B A . 292 ASN CA   1 1 
       20 41316 2 2  69 ASN CB   C  12.844  -6.121   3.171 1.00 . B A . 292 ASN CB   1 1 
       20 41317 2 2  69 ASN CG   C  13.018  -7.425   3.914 1.00 . B A . 292 ASN CG   1 1 
       20 41318 2 2  69 ASN H    H  12.336  -4.442   0.672 1.00 . B A . 292 ASN H    1 1 
       20 41319 2 2  69 ASN HA   H  12.754  -7.247   1.363 1.00 . B A . 292 ASN HA   1 1 
       20 41320 2 2  69 ASN HB2  H  13.750  -5.594   3.199 1.00 . B A . 292 ASN HB2  1 1 
       20 41321 2 2  69 ASN HB3  H  12.098  -5.558   3.690 1.00 . B A . 292 ASN HB3  1 1 
       20 41322 2 2  69 ASN HD21 H  12.517  -6.525   5.611 1.00 . B A . 292 ASN HD21 1 1 
       20 41323 2 2  69 ASN HD22 H  12.902  -8.211   5.721 1.00 . B A . 292 ASN HD22 1 1 
       20 41324 2 2  69 ASN N    N  12.896  -5.244   0.835 1.00 . B A . 292 ASN N    1 1 
       20 41325 2 2  69 ASN ND2  N  12.788  -7.388   5.211 1.00 . B A . 292 ASN ND2  1 1 
       20 41326 2 2  69 ASN O    O  10.252  -5.441   1.145 1.00 . B A . 292 ASN O    1 1 
       20 41327 2 2  69 ASN OD1  O  13.349  -8.454   3.334 1.00 . B A . 292 ASN OD1  1 1 
       20 41328 2 2  70 ALA C    C   8.562  -8.603   3.480 1.00 . B A . 293 ALA C    1 1 
       20 41329 2 2  70 ALA CA   C   8.890  -7.455   2.545 1.00 . B A . 293 ALA CA   1 1 
       20 41330 2 2  70 ALA CB   C   8.183  -7.661   1.208 1.00 . B A . 293 ALA CB   1 1 
       20 41331 2 2  70 ALA H    H  10.908  -8.072   2.651 1.00 . B A . 293 ALA H    1 1 
       20 41332 2 2  70 ALA HA   H   8.522  -6.548   2.992 1.00 . B A . 293 ALA HA   1 1 
       20 41333 2 2  70 ALA HB1  H   8.368  -6.809   0.567 1.00 . B A . 293 ALA HB1  1 1 
       20 41334 2 2  70 ALA HB2  H   7.116  -7.772   1.367 1.00 . B A . 293 ALA HB2  1 1 
       20 41335 2 2  70 ALA HB3  H   8.565  -8.558   0.730 1.00 . B A . 293 ALA HB3  1 1 
       20 41336 2 2  70 ALA N    N  10.340  -7.332   2.353 1.00 . B A . 293 ALA N    1 1 
       20 41337 2 2  70 ALA O    O   9.139  -9.683   3.376 1.00 . B A . 293 ALA O    1 1 
       20 41338 2 2  71 SER C    C   5.707  -9.146   5.596 1.00 . B A . 294 SER C    1 1 
       20 41339 2 2  71 SER CA   C   7.158  -9.351   5.296 1.00 . B A . 294 SER CA   1 1 
       20 41340 2 2  71 SER CB   C   7.857  -9.319   6.620 1.00 . B A . 294 SER CB   1 1 
       20 41341 2 2  71 SER H    H   7.307  -7.452   4.515 1.00 . B A . 294 SER H    1 1 
       20 41342 2 2  71 SER HA   H   7.301 -10.317   4.840 1.00 . B A . 294 SER HA   1 1 
       20 41343 2 2  71 SER HB2  H   7.118  -9.127   7.398 1.00 . B A . 294 SER HB2  1 1 
       20 41344 2 2  71 SER HB3  H   8.290 -10.266   6.778 1.00 . B A . 294 SER HB3  1 1 
       20 41345 2 2  71 SER HG   H   8.781  -7.760   5.879 1.00 . B A . 294 SER HG   1 1 
       20 41346 2 2  71 SER N    N   7.649  -8.351   4.409 1.00 . B A . 294 SER N    1 1 
       20 41347 2 2  71 SER O    O   5.114  -8.113   5.292 1.00 . B A . 294 SER O    1 1 
       20 41348 2 2  71 SER OG   O   8.859  -8.318   6.659 1.00 . B A . 294 SER OG   1 1 
       20 41349 2 2  72 VAL C    C   4.099  -9.394   8.181 1.00 . B A . 295 VAL C    1 1 
       20 41350 2 2  72 VAL CA   C   3.914 -10.038   6.851 1.00 . B A . 295 VAL CA   1 1 
       20 41351 2 2  72 VAL CB   C   3.334 -11.387   7.021 1.00 . B A . 295 VAL CB   1 1 
       20 41352 2 2  72 VAL CG1  C   2.352 -11.391   8.161 1.00 . B A . 295 VAL CG1  1 1 
       20 41353 2 2  72 VAL CG2  C   2.663 -11.774   5.740 1.00 . B A . 295 VAL CG2  1 1 
       20 41354 2 2  72 VAL H    H   5.718 -10.940   6.380 1.00 . B A . 295 VAL H    1 1 
       20 41355 2 2  72 VAL HA   H   3.253  -9.446   6.245 1.00 . B A . 295 VAL HA   1 1 
       20 41356 2 2  72 VAL HB   H   4.156 -12.038   7.227 1.00 . B A . 295 VAL HB   1 1 
       20 41357 2 2  72 VAL HG11 H   1.571 -10.680   7.941 1.00 . B A . 295 VAL HG11 1 1 
       20 41358 2 2  72 VAL HG12 H   2.867 -11.092   9.060 1.00 . B A . 295 VAL HG12 1 1 
       20 41359 2 2  72 VAL HG13 H   1.930 -12.373   8.281 1.00 . B A . 295 VAL HG13 1 1 
       20 41360 2 2  72 VAL HG21 H   3.389 -11.778   4.941 1.00 . B A . 295 VAL HG21 1 1 
       20 41361 2 2  72 VAL HG22 H   1.903 -11.029   5.531 1.00 . B A . 295 VAL HG22 1 1 
       20 41362 2 2  72 VAL HG23 H   2.205 -12.757   5.831 1.00 . B A . 295 VAL HG23 1 1 
       20 41363 2 2  72 VAL N    N   5.174 -10.141   6.230 1.00 . B A . 295 VAL N    1 1 
       20 41364 2 2  72 VAL O    O   4.829  -9.886   9.043 1.00 . B A . 295 VAL O    1 1 
       20 41365 2 2  73 SER C    C   2.423  -7.933  10.448 1.00 . B A . 296 SER C    1 1 
       20 41366 2 2  73 SER CA   C   3.553  -7.523   9.509 1.00 . B A . 296 SER CA   1 1 
       20 41367 2 2  73 SER CB   C   3.450  -6.070   9.131 1.00 . B A . 296 SER CB   1 1 
       20 41368 2 2  73 SER H    H   2.976  -7.921   7.566 1.00 . B A . 296 SER H    1 1 
       20 41369 2 2  73 SER HA   H   4.510  -7.703   9.952 1.00 . B A . 296 SER HA   1 1 
       20 41370 2 2  73 SER HB2  H   3.973  -5.482   9.829 1.00 . B A . 296 SER HB2  1 1 
       20 41371 2 2  73 SER HB3  H   3.892  -5.948   8.171 1.00 . B A . 296 SER HB3  1 1 
       20 41372 2 2  73 SER HG   H   1.990  -4.841   9.581 1.00 . B A . 296 SER HG   1 1 
       20 41373 2 2  73 SER N    N   3.478  -8.282   8.316 1.00 . B A . 296 SER N    1 1 
       20 41374 2 2  73 SER O    O   2.552  -7.885  11.673 1.00 . B A . 296 SER O    1 1 
       20 41375 2 2  73 SER OG   O   2.112  -5.643   9.056 1.00 . B A . 296 SER OG   1 1 
       20 41376 2 2  74 ARG C    C  -0.517  -9.932   9.753 1.00 . B A . 297 ARG C    1 1 
       20 41377 2 2  74 ARG CA   C   0.127  -8.806  10.551 1.00 . B A . 297 ARG CA   1 1 
       20 41378 2 2  74 ARG CB   C  -0.880  -7.667  10.762 1.00 . B A . 297 ARG CB   1 1 
       20 41379 2 2  74 ARG CD   C  -0.437  -7.163  13.177 1.00 . B A . 297 ARG CD   1 1 
       20 41380 2 2  74 ARG CG   C  -0.420  -6.625  11.760 1.00 . B A . 297 ARG CG   1 1 
       20 41381 2 2  74 ARG CZ   C  -0.365  -6.064  15.381 1.00 . B A . 297 ARG CZ   1 1 
       20 41382 2 2  74 ARG H    H   1.280  -8.324   8.850 1.00 . B A . 297 ARG H    1 1 
       20 41383 2 2  74 ARG HA   H   0.445  -9.180  11.511 1.00 . B A . 297 ARG HA   1 1 
       20 41384 2 2  74 ARG HB2  H  -1.051  -7.177   9.817 1.00 . B A . 297 ARG HB2  1 1 
       20 41385 2 2  74 ARG HB3  H  -1.812  -8.083  11.114 1.00 . B A . 297 ARG HB3  1 1 
       20 41386 2 2  74 ARG HD2  H  -1.453  -7.416  13.443 1.00 . B A . 297 ARG HD2  1 1 
       20 41387 2 2  74 ARG HD3  H   0.175  -8.051  13.214 1.00 . B A . 297 ARG HD3  1 1 
       20 41388 2 2  74 ARG HE   H   0.815  -5.609  13.832 1.00 . B A . 297 ARG HE   1 1 
       20 41389 2 2  74 ARG HG2  H   0.590  -6.338  11.513 1.00 . B A . 297 ARG HG2  1 1 
       20 41390 2 2  74 ARG HG3  H  -1.070  -5.765  11.698 1.00 . B A . 297 ARG HG3  1 1 
       20 41391 2 2  74 ARG HH11 H  -1.800  -7.487  15.210 1.00 . B A . 297 ARG HH11 1 1 
       20 41392 2 2  74 ARG HH12 H  -1.704  -6.716  16.760 1.00 . B A . 297 ARG HH12 1 1 
       20 41393 2 2  74 ARG HH21 H   0.942  -4.600  15.862 1.00 . B A . 297 ARG HH21 1 1 
       20 41394 2 2  74 ARG HH22 H  -0.135  -5.079  17.135 1.00 . B A . 297 ARG HH22 1 1 
       20 41395 2 2  74 ARG N    N   1.308  -8.338   9.836 1.00 . B A . 297 ARG N    1 1 
       20 41396 2 2  74 ARG NE   N   0.082  -6.192  14.135 1.00 . B A . 297 ARG NE   1 1 
       20 41397 2 2  74 ARG NH1  N  -1.368  -6.817  15.817 1.00 . B A . 297 ARG NH1  1 1 
       20 41398 2 2  74 ARG NH2  N   0.191  -5.179  16.190 1.00 . B A . 297 ARG NH2  1 1 
       20 41399 2 2  74 ARG O    O  -0.940  -9.733   8.613 1.00 . B A . 297 ARG O    1 1 
       20 41400 2 2  75 SER C    C  -2.520 -12.562   9.887 1.00 . B A . 298 SER C    1 1 
       20 41401 2 2  75 SER CA   C  -1.025 -12.307   9.645 1.00 . B A . 298 SER CA   1 1 
       20 41402 2 2  75 SER CB   C  -0.182 -13.509  10.092 1.00 . B A . 298 SER CB   1 1 
       20 41403 2 2  75 SER H    H  -0.275 -11.189  11.275 1.00 . B A . 298 SER H    1 1 
       20 41404 2 2  75 SER HA   H  -0.865 -12.148   8.584 1.00 . B A . 298 SER HA   1 1 
       20 41405 2 2  75 SER HB2  H  -0.724 -14.422   9.896 1.00 . B A . 298 SER HB2  1 1 
       20 41406 2 2  75 SER HB3  H   0.749 -13.518   9.547 1.00 . B A . 298 SER HB3  1 1 
       20 41407 2 2  75 SER HG   H  -0.297 -14.194  11.928 1.00 . B A . 298 SER HG   1 1 
       20 41408 2 2  75 SER N    N  -0.561 -11.113  10.341 1.00 . B A . 298 SER N    1 1 
       20 41409 2 2  75 SER O    O  -3.019 -12.423  11.006 1.00 . B A . 298 SER O    1 1 
       20 41410 2 2  75 SER OG   O   0.101 -13.439  11.480 1.00 . B A . 298 SER OG   1 1 
       20 41411 2 2  76 SER C    C  -4.858 -14.664   9.365 1.00 . B A . 299 SER C    1 1 
       20 41412 2 2  76 SER CA   C  -4.651 -13.235   8.900 1.00 . B A . 299 SER CA   1 1 
       20 41413 2 2  76 SER CB   C  -5.283 -13.051   7.526 1.00 . B A . 299 SER CB   1 1 
       20 41414 2 2  76 SER H    H  -2.770 -13.028   7.962 1.00 . B A . 299 SER H    1 1 
       20 41415 2 2  76 SER HA   H  -5.107 -12.559   9.604 1.00 . B A . 299 SER HA   1 1 
       20 41416 2 2  76 SER HB2  H  -6.303 -13.400   7.548 1.00 . B A . 299 SER HB2  1 1 
       20 41417 2 2  76 SER HB3  H  -5.264 -12.007   7.259 1.00 . B A . 299 SER HB3  1 1 
       20 41418 2 2  76 SER HG   H  -4.200 -13.178   5.902 1.00 . B A . 299 SER HG   1 1 
       20 41419 2 2  76 SER N    N  -3.225 -12.936   8.824 1.00 . B A . 299 SER N    1 1 
       20 41420 2 2  76 SER O    O  -5.960 -15.068   9.733 1.00 . B A . 299 SER O    1 1 
       20 41421 2 2  76 SER OG   O  -4.572 -13.785   6.546 1.00 . B A . 299 SER OG   1 1 
       20 41422 2 2  77 GLY C    C  -3.677 -17.659   8.431 1.00 . B A . 300 GLY C    1 1 
       20 41423 2 2  77 GLY CA   C  -3.815 -16.807   9.668 1.00 . B A . 300 GLY CA   1 1 
       20 41424 2 2  77 GLY H    H  -2.920 -14.981   9.109 1.00 . B A . 300 GLY H    1 1 
       20 41425 2 2  77 GLY HA2  H  -3.011 -17.037  10.352 1.00 . B A . 300 GLY HA2  1 1 
       20 41426 2 2  77 GLY HA3  H  -4.759 -17.029  10.145 1.00 . B A . 300 GLY HA3  1 1 
       20 41427 2 2  77 GLY N    N  -3.770 -15.408   9.344 1.00 . B A . 300 GLY N    1 1 
       20 41428 2 2  77 GLY O    O  -3.464 -18.870   8.522 1.00 . B A . 300 GLY O    1 1 
       20 41429 2 2  78 ASP C    C  -2.386 -17.362   5.352 1.00 . B A . 301 ASP C    1 1 
       20 41430 2 2  78 ASP CA   C  -3.679 -17.746   6.013 1.00 . B A . 301 ASP CA   1 1 
       20 41431 2 2  78 ASP CB   C  -4.843 -17.439   5.093 1.00 . B A . 301 ASP CB   1 1 
       20 41432 2 2  78 ASP CG   C  -4.971 -18.419   3.949 1.00 . B A . 301 ASP CG   1 1 
       20 41433 2 2  78 ASP H    H  -4.001 -16.070   7.255 1.00 . B A . 301 ASP H    1 1 
       20 41434 2 2  78 ASP HA   H  -3.661 -18.802   6.229 1.00 . B A . 301 ASP HA   1 1 
       20 41435 2 2  78 ASP HB2  H  -5.733 -17.478   5.663 1.00 . B A . 301 ASP HB2  1 1 
       20 41436 2 2  78 ASP HB3  H  -4.721 -16.449   4.681 1.00 . B A . 301 ASP HB3  1 1 
       20 41437 2 2  78 ASP N    N  -3.812 -17.035   7.268 1.00 . B A . 301 ASP N    1 1 
       20 41438 2 2  78 ASP O    O  -2.237 -16.263   4.817 1.00 . B A . 301 ASP O    1 1 
       20 41439 2 2  78 ASP OD1  O  -5.431 -19.550   4.176 1.00 . B A . 301 ASP OD1  1 1 
       20 41440 2 2  78 ASP OD2  O  -4.590 -18.057   2.814 1.00 . B A . 301 ASP OD2  1 1 
       20 41441 2 2  79 LYS C    C  -0.110 -17.896   3.401 1.00 . B A . 302 LYS C    1 1 
       20 41442 2 2  79 LYS CA   C  -0.119 -18.050   4.913 1.00 . B A . 302 LYS CA   1 1 
       20 41443 2 2  79 LYS CB   C   0.794 -19.172   5.337 1.00 . B A . 302 LYS CB   1 1 
       20 41444 2 2  79 LYS CD   C  -0.069 -20.253   7.390 1.00 . B A . 302 LYS CD   1 1 
       20 41445 2 2  79 LYS CE   C   0.418 -20.778   8.710 1.00 . B A . 302 LYS CE   1 1 
       20 41446 2 2  79 LYS CG   C   0.915 -19.290   6.827 1.00 . B A . 302 LYS CG   1 1 
       20 41447 2 2  79 LYS H    H  -1.639 -19.088   5.919 1.00 . B A . 302 LYS H    1 1 
       20 41448 2 2  79 LYS HA   H   0.257 -17.133   5.352 1.00 . B A . 302 LYS HA   1 1 
       20 41449 2 2  79 LYS HB2  H   0.401 -20.106   4.964 1.00 . B A . 302 LYS HB2  1 1 
       20 41450 2 2  79 LYS HB3  H   1.775 -19.004   4.923 1.00 . B A . 302 LYS HB3  1 1 
       20 41451 2 2  79 LYS HD2  H  -1.009 -19.754   7.527 1.00 . B A . 302 LYS HD2  1 1 
       20 41452 2 2  79 LYS HD3  H  -0.170 -21.066   6.703 1.00 . B A . 302 LYS HD3  1 1 
       20 41453 2 2  79 LYS HE2  H  -0.163 -21.641   8.976 1.00 . B A . 302 LYS HE2  1 1 
       20 41454 2 2  79 LYS HE3  H   1.451 -21.057   8.584 1.00 . B A . 302 LYS HE3  1 1 
       20 41455 2 2  79 LYS HG2  H   1.865 -19.646   7.046 1.00 . B A . 302 LYS HG2  1 1 
       20 41456 2 2  79 LYS HG3  H   0.767 -18.327   7.285 1.00 . B A . 302 LYS HG3  1 1 
       20 41457 2 2  79 LYS HZ1  H   0.651 -20.152  10.689 1.00 . B A . 302 LYS HZ1  1 1 
       20 41458 2 2  79 LYS HZ2  H  -0.660 -19.442   9.894 1.00 . B A . 302 LYS HZ2  1 1 
       20 41459 2 2  79 LYS HZ3  H   0.912 -18.933   9.547 1.00 . B A . 302 LYS HZ3  1 1 
       20 41460 2 2  79 LYS N    N  -1.444 -18.260   5.444 1.00 . B A . 302 LYS N    1 1 
       20 41461 2 2  79 LYS NZ   N   0.323 -19.758   9.785 1.00 . B A . 302 LYS NZ   1 1 
       20 41462 2 2  79 LYS O    O   0.585 -17.028   2.885 1.00 . B A . 302 LYS O    1 1 
       20 41463 2 2  80 PRO C    C  -1.489 -17.083   1.011 1.00 . B A . 303 PRO C    1 1 
       20 41464 2 2  80 PRO CA   C  -1.041 -18.490   1.235 1.00 . B A . 303 PRO CA   1 1 
       20 41465 2 2  80 PRO CB   C  -2.179 -19.416   0.837 1.00 . B A . 303 PRO CB   1 1 
       20 41466 2 2  80 PRO CD   C  -1.471 -19.997   3.037 1.00 . B A . 303 PRO CD   1 1 
       20 41467 2 2  80 PRO CG   C  -2.606 -20.116   2.076 1.00 . B A . 303 PRO CG   1 1 
       20 41468 2 2  80 PRO HA   H  -0.154 -18.692   0.647 1.00 . B A . 303 PRO HA   1 1 
       20 41469 2 2  80 PRO HB2  H  -2.975 -18.804   0.456 1.00 . B A . 303 PRO HB2  1 1 
       20 41470 2 2  80 PRO HB3  H  -1.841 -20.107   0.081 1.00 . B A . 303 PRO HB3  1 1 
       20 41471 2 2  80 PRO HD2  H  -1.829 -19.951   4.053 1.00 . B A . 303 PRO HD2  1 1 
       20 41472 2 2  80 PRO HD3  H  -0.802 -20.817   2.901 1.00 . B A . 303 PRO HD3  1 1 
       20 41473 2 2  80 PRO HG2  H  -3.489 -19.644   2.481 1.00 . B A . 303 PRO HG2  1 1 
       20 41474 2 2  80 PRO HG3  H  -2.805 -21.151   1.859 1.00 . B A . 303 PRO HG3  1 1 
       20 41475 2 2  80 PRO N    N  -0.837 -18.740   2.641 1.00 . B A . 303 PRO N    1 1 
       20 41476 2 2  80 PRO O    O  -0.926 -16.384   0.177 1.00 . B A . 303 PRO O    1 1 
       20 41477 2 2  81 PHE C    C  -1.891 -14.317   1.868 1.00 . B A . 304 PHE C    1 1 
       20 41478 2 2  81 PHE CA   C  -3.010 -15.334   1.623 1.00 . B A . 304 PHE CA   1 1 
       20 41479 2 2  81 PHE CB   C  -4.165 -15.078   2.603 1.00 . B A . 304 PHE CB   1 1 
       20 41480 2 2  81 PHE CD1  C  -4.883 -12.756   3.207 1.00 . B A . 304 PHE CD1  1 1 
       20 41481 2 2  81 PHE CD2  C  -5.474 -13.639   1.075 1.00 . B A . 304 PHE CD2  1 1 
       20 41482 2 2  81 PHE CE1  C  -5.480 -11.560   2.874 1.00 . B A . 304 PHE CE1  1 1 
       20 41483 2 2  81 PHE CE2  C  -6.085 -12.454   0.748 1.00 . B A . 304 PHE CE2  1 1 
       20 41484 2 2  81 PHE CG   C  -4.872 -13.805   2.302 1.00 . B A . 304 PHE CG   1 1 
       20 41485 2 2  81 PHE CZ   C  -6.078 -11.412   1.647 1.00 . B A . 304 PHE CZ   1 1 
       20 41486 2 2  81 PHE H    H  -2.892 -17.240   2.468 1.00 . B A . 304 PHE H    1 1 
       20 41487 2 2  81 PHE HA   H  -3.372 -15.254   0.607 1.00 . B A . 304 PHE HA   1 1 
       20 41488 2 2  81 PHE HB2  H  -4.882 -15.889   2.557 1.00 . B A . 304 PHE HB2  1 1 
       20 41489 2 2  81 PHE HB3  H  -3.767 -15.009   3.606 1.00 . B A . 304 PHE HB3  1 1 
       20 41490 2 2  81 PHE HD1  H  -4.426 -12.877   4.179 1.00 . B A . 304 PHE HD1  1 1 
       20 41491 2 2  81 PHE HD2  H  -5.489 -14.467   0.380 1.00 . B A . 304 PHE HD2  1 1 
       20 41492 2 2  81 PHE HE1  H  -5.491 -10.746   3.580 1.00 . B A . 304 PHE HE1  1 1 
       20 41493 2 2  81 PHE HE2  H  -6.556 -12.334  -0.216 1.00 . B A . 304 PHE HE2  1 1 
       20 41494 2 2  81 PHE HZ   H  -6.536 -10.476   1.385 1.00 . B A . 304 PHE HZ   1 1 
       20 41495 2 2  81 PHE N    N  -2.492 -16.658   1.774 1.00 . B A . 304 PHE N    1 1 
       20 41496 2 2  81 PHE O    O  -1.655 -13.416   1.057 1.00 . B A . 304 PHE O    1 1 
       20 41497 2 2  82 ASP C    C   0.951 -13.501   2.299 1.00 . B A . 305 ASP C    1 1 
       20 41498 2 2  82 ASP CA   C  -0.110 -13.604   3.392 1.00 . B A . 305 ASP CA   1 1 
       20 41499 2 2  82 ASP CB   C   0.477 -14.080   4.752 1.00 . B A . 305 ASP CB   1 1 
       20 41500 2 2  82 ASP CG   C   1.779 -14.894   4.736 1.00 . B A . 305 ASP CG   1 1 
       20 41501 2 2  82 ASP H    H  -1.441 -15.230   3.594 1.00 . B A . 305 ASP H    1 1 
       20 41502 2 2  82 ASP HA   H  -0.537 -12.624   3.533 1.00 . B A . 305 ASP HA   1 1 
       20 41503 2 2  82 ASP HB2  H   0.652 -13.239   5.342 1.00 . B A . 305 ASP HB2  1 1 
       20 41504 2 2  82 ASP HB3  H  -0.261 -14.671   5.248 1.00 . B A . 305 ASP HB3  1 1 
       20 41505 2 2  82 ASP N    N  -1.196 -14.490   2.991 1.00 . B A . 305 ASP N    1 1 
       20 41506 2 2  82 ASP O    O   1.184 -12.438   1.726 1.00 . B A . 305 ASP O    1 1 
       20 41507 2 2  82 ASP OD1  O   2.828 -14.381   4.298 1.00 . B A . 305 ASP OD1  1 1 
       20 41508 2 2  82 ASP OD2  O   1.771 -16.034   5.230 1.00 . B A . 305 ASP OD2  1 1 
       20 41509 2 2  83 SER C    C   2.277 -14.457  -0.373 1.00 . B A . 306 SER C    1 1 
       20 41510 2 2  83 SER CA   C   2.637 -14.725   1.085 1.00 . B A . 306 SER CA   1 1 
       20 41511 2 2  83 SER CB   C   3.136 -16.107   1.227 1.00 . B A . 306 SER CB   1 1 
       20 41512 2 2  83 SER H    H   1.288 -15.433   2.462 1.00 . B A . 306 SER H    1 1 
       20 41513 2 2  83 SER HA   H   3.410 -14.046   1.392 1.00 . B A . 306 SER HA   1 1 
       20 41514 2 2  83 SER HB2  H   2.293 -16.755   1.133 1.00 . B A . 306 SER HB2  1 1 
       20 41515 2 2  83 SER HB3  H   3.826 -16.303   0.462 1.00 . B A . 306 SER HB3  1 1 
       20 41516 2 2  83 SER HG   H   3.374 -15.682   3.136 1.00 . B A . 306 SER HG   1 1 
       20 41517 2 2  83 SER N    N   1.550 -14.617   1.999 1.00 . B A . 306 SER N    1 1 
       20 41518 2 2  83 SER O    O   3.116 -13.955  -1.114 1.00 . B A . 306 SER O    1 1 
       20 41519 2 2  83 SER OG   O   3.748 -16.309   2.492 1.00 . B A . 306 SER OG   1 1 
       20 41520 2 2  84 SER C    C   0.799 -12.995  -2.373 1.00 . B A . 307 SER C    1 1 
       20 41521 2 2  84 SER CA   C   0.641 -14.483  -2.163 1.00 . B A . 307 SER CA   1 1 
       20 41522 2 2  84 SER CB   C  -0.819 -14.883  -2.394 1.00 . B A . 307 SER CB   1 1 
       20 41523 2 2  84 SER H    H   0.476 -15.346  -0.222 1.00 . B A . 307 SER H    1 1 
       20 41524 2 2  84 SER HA   H   1.269 -15.002  -2.859 1.00 . B A . 307 SER HA   1 1 
       20 41525 2 2  84 SER HB2  H  -1.077 -14.716  -3.430 1.00 . B A . 307 SER HB2  1 1 
       20 41526 2 2  84 SER HB3  H  -0.944 -15.929  -2.156 1.00 . B A . 307 SER HB3  1 1 
       20 41527 2 2  84 SER HG   H  -1.293 -13.958  -0.712 1.00 . B A . 307 SER HG   1 1 
       20 41528 2 2  84 SER N    N   1.071 -14.816  -0.805 1.00 . B A . 307 SER N    1 1 
       20 41529 2 2  84 SER O    O   1.093 -12.514  -3.469 1.00 . B A . 307 SER O    1 1 
       20 41530 2 2  84 SER OG   O  -1.701 -14.119  -1.575 1.00 . B A . 307 SER OG   1 1 
       20 41531 2 2  85 ALA C    C   2.092 -10.336  -1.037 1.00 . B A . 308 ALA C    1 1 
       20 41532 2 2  85 ALA CA   C   0.675 -10.847  -1.259 1.00 . B A . 308 ALA CA   1 1 
       20 41533 2 2  85 ALA CB   C  -0.227 -10.386  -0.163 1.00 . B A . 308 ALA CB   1 1 
       20 41534 2 2  85 ALA H    H   0.495 -12.786  -0.433 1.00 . B A . 308 ALA H    1 1 
       20 41535 2 2  85 ALA HA   H   0.282 -10.465  -2.216 1.00 . B A . 308 ALA HA   1 1 
       20 41536 2 2  85 ALA HB1  H  -0.775  -9.514  -0.497 1.00 . B A . 308 ALA HB1  1 1 
       20 41537 2 2  85 ALA HB2  H   0.369 -10.142   0.709 1.00 . B A . 308 ALA HB2  1 1 
       20 41538 2 2  85 ALA HB3  H  -0.914 -11.181   0.078 1.00 . B A . 308 ALA HB3  1 1 
       20 41539 2 2  85 ALA N    N   0.640 -12.289  -1.277 1.00 . B A . 308 ALA N    1 1 
       20 41540 2 2  85 ALA O    O   2.461  -9.254  -1.466 1.00 . B A . 308 ALA O    1 1 
       20 41541 2 2  86 VAL C    C   4.917 -10.990  -1.574 1.00 . B A . 309 VAL C    1 1 
       20 41542 2 2  86 VAL CA   C   4.307 -10.875  -0.219 1.00 . B A . 309 VAL CA   1 1 
       20 41543 2 2  86 VAL CB   C   4.957 -11.946   0.644 1.00 . B A . 309 VAL CB   1 1 
       20 41544 2 2  86 VAL CG1  C   6.428 -11.683   0.789 1.00 . B A . 309 VAL CG1  1 1 
       20 41545 2 2  86 VAL CG2  C   4.251 -12.059   1.961 1.00 . B A . 309 VAL CG2  1 1 
       20 41546 2 2  86 VAL H    H   2.483 -11.884   0.152 1.00 . B A . 309 VAL H    1 1 
       20 41547 2 2  86 VAL HA   H   4.503  -9.881   0.194 1.00 . B A . 309 VAL HA   1 1 
       20 41548 2 2  86 VAL HB   H   4.847 -12.892   0.129 1.00 . B A . 309 VAL HB   1 1 
       20 41549 2 2  86 VAL HG11 H   6.868 -11.697  -0.199 1.00 . B A . 309 VAL HG11 1 1 
       20 41550 2 2  86 VAL HG12 H   6.874 -12.450   1.401 1.00 . B A . 309 VAL HG12 1 1 
       20 41551 2 2  86 VAL HG13 H   6.579 -10.715   1.240 1.00 . B A . 309 VAL HG13 1 1 
       20 41552 2 2  86 VAL HG21 H   4.359 -11.141   2.514 1.00 . B A . 309 VAL HG21 1 1 
       20 41553 2 2  86 VAL HG22 H   4.664 -12.885   2.518 1.00 . B A . 309 VAL HG22 1 1 
       20 41554 2 2  86 VAL HG23 H   3.203 -12.245   1.761 1.00 . B A . 309 VAL HG23 1 1 
       20 41555 2 2  86 VAL N    N   2.878 -11.122  -0.332 1.00 . B A . 309 VAL N    1 1 
       20 41556 2 2  86 VAL O    O   5.802 -10.259  -1.978 1.00 . B A . 309 VAL O    1 1 
       20 41557 2 2  87 ALA C    C   4.285 -11.099  -4.508 1.00 . B A . 310 ALA C    1 1 
       20 41558 2 2  87 ALA CA   C   4.909 -12.125  -3.616 1.00 . B A . 310 ALA CA   1 1 
       20 41559 2 2  87 ALA CB   C   4.619 -13.516  -4.101 1.00 . B A . 310 ALA CB   1 1 
       20 41560 2 2  87 ALA H    H   3.852 -12.612  -1.849 1.00 . B A . 310 ALA H    1 1 
       20 41561 2 2  87 ALA HA   H   5.965 -11.959  -3.613 1.00 . B A . 310 ALA HA   1 1 
       20 41562 2 2  87 ALA HB1  H   4.928 -13.604  -5.130 1.00 . B A . 310 ALA HB1  1 1 
       20 41563 2 2  87 ALA HB2  H   3.559 -13.702  -4.019 1.00 . B A . 310 ALA HB2  1 1 
       20 41564 2 2  87 ALA HB3  H   5.162 -14.222  -3.496 1.00 . B A . 310 ALA HB3  1 1 
       20 41565 2 2  87 ALA N    N   4.458 -11.953  -2.269 1.00 . B A . 310 ALA N    1 1 
       20 41566 2 2  87 ALA O    O   4.726 -10.874  -5.629 1.00 . B A . 310 ALA O    1 1 
       20 41567 2 2  88 ALA C    C   3.638  -8.194  -4.494 1.00 . B A . 311 ALA C    1 1 
       20 41568 2 2  88 ALA CA   C   2.701  -9.348  -4.676 1.00 . B A . 311 ALA CA   1 1 
       20 41569 2 2  88 ALA CB   C   1.315  -9.025  -4.142 1.00 . B A . 311 ALA CB   1 1 
       20 41570 2 2  88 ALA H    H   2.904 -10.767  -3.128 1.00 . B A . 311 ALA H    1 1 
       20 41571 2 2  88 ALA HA   H   2.633  -9.573  -5.742 1.00 . B A . 311 ALA HA   1 1 
       20 41572 2 2  88 ALA HB1  H   0.942  -8.142  -4.637 1.00 . B A . 311 ALA HB1  1 1 
       20 41573 2 2  88 ALA HB2  H   1.366  -8.838  -3.075 1.00 . B A . 311 ALA HB2  1 1 
       20 41574 2 2  88 ALA HB3  H   0.639  -9.861  -4.336 1.00 . B A . 311 ALA HB3  1 1 
       20 41575 2 2  88 ALA N    N   3.269 -10.463  -3.994 1.00 . B A . 311 ALA N    1 1 
       20 41576 2 2  88 ALA O    O   3.940  -7.478  -5.436 1.00 . B A . 311 ALA O    1 1 
       20 41577 2 2  89 VAL C    C   6.356  -7.056  -3.638 1.00 . B A . 312 VAL C    1 1 
       20 41578 2 2  89 VAL CA   C   5.006  -6.913  -2.997 1.00 . B A . 312 VAL CA   1 1 
       20 41579 2 2  89 VAL CB   C   5.148  -6.687  -1.478 1.00 . B A . 312 VAL CB   1 1 
       20 41580 2 2  89 VAL CG1  C   3.811  -6.285  -0.900 1.00 . B A . 312 VAL CG1  1 1 
       20 41581 2 2  89 VAL CG2  C   5.635  -7.893  -0.734 1.00 . B A . 312 VAL CG2  1 1 
       20 41582 2 2  89 VAL H    H   3.909  -8.637  -2.536 1.00 . B A . 312 VAL H    1 1 
       20 41583 2 2  89 VAL HA   H   4.535  -6.049  -3.416 1.00 . B A . 312 VAL HA   1 1 
       20 41584 2 2  89 VAL HB   H   5.870  -5.919  -1.326 1.00 . B A . 312 VAL HB   1 1 
       20 41585 2 2  89 VAL HG11 H   3.441  -5.404  -1.403 1.00 . B A . 312 VAL HG11 1 1 
       20 41586 2 2  89 VAL HG12 H   3.918  -6.083   0.154 1.00 . B A . 312 VAL HG12 1 1 
       20 41587 2 2  89 VAL HG13 H   3.110  -7.106  -1.044 1.00 . B A . 312 VAL HG13 1 1 
       20 41588 2 2  89 VAL HG21 H   6.695  -8.000  -0.886 1.00 . B A . 312 VAL HG21 1 1 
       20 41589 2 2  89 VAL HG22 H   5.129  -8.772  -1.107 1.00 . B A . 312 VAL HG22 1 1 
       20 41590 2 2  89 VAL HG23 H   5.429  -7.777   0.320 1.00 . B A . 312 VAL HG23 1 1 
       20 41591 2 2  89 VAL N    N   4.151  -8.042  -3.287 1.00 . B A . 312 VAL N    1 1 
       20 41592 2 2  89 VAL O    O   6.812  -6.188  -4.367 1.00 . B A . 312 VAL O    1 1 
       20 41593 2 2  90 ARG C    C   8.298  -8.384  -5.441 1.00 . B A . 313 ARG C    1 1 
       20 41594 2 2  90 ARG CA   C   8.269  -8.451  -3.921 1.00 . B A . 313 ARG CA   1 1 
       20 41595 2 2  90 ARG CB   C   8.650  -9.824  -3.441 1.00 . B A . 313 ARG CB   1 1 
       20 41596 2 2  90 ARG CD   C   9.837  -8.979  -1.428 1.00 . B A . 313 ARG CD   1 1 
       20 41597 2 2  90 ARG CG   C   8.730  -9.872  -1.938 1.00 . B A . 313 ARG CG   1 1 
       20 41598 2 2  90 ARG CZ   C  11.731  -9.360   0.100 1.00 . B A . 313 ARG CZ   1 1 
       20 41599 2 2  90 ARG H    H   6.545  -8.831  -2.791 1.00 . B A . 313 ARG H    1 1 
       20 41600 2 2  90 ARG HA   H   8.967  -7.737  -3.523 1.00 . B A . 313 ARG HA   1 1 
       20 41601 2 2  90 ARG HB2  H   7.891 -10.523  -3.767 1.00 . B A . 313 ARG HB2  1 1 
       20 41602 2 2  90 ARG HB3  H   9.609 -10.102  -3.853 1.00 . B A . 313 ARG HB3  1 1 
       20 41603 2 2  90 ARG HD2  H  10.592  -8.883  -2.197 1.00 . B A . 313 ARG HD2  1 1 
       20 41604 2 2  90 ARG HD3  H   9.412  -7.998  -1.209 1.00 . B A . 313 ARG HD3  1 1 
       20 41605 2 2  90 ARG HE   H   9.872 -10.052   0.377 1.00 . B A . 313 ARG HE   1 1 
       20 41606 2 2  90 ARG HG2  H   7.793  -9.524  -1.531 1.00 . B A . 313 ARG HG2  1 1 
       20 41607 2 2  90 ARG HG3  H   8.900 -10.872  -1.619 1.00 . B A . 313 ARG HG3  1 1 
       20 41608 2 2  90 ARG HH11 H  12.193  -8.225  -1.527 1.00 . B A . 313 ARG HH11 1 1 
       20 41609 2 2  90 ARG HH12 H  13.511  -8.544  -0.443 1.00 . B A . 313 ARG HH12 1 1 
       20 41610 2 2  90 ARG HH21 H  11.615 -10.478   1.786 1.00 . B A . 313 ARG HH21 1 1 
       20 41611 2 2  90 ARG HH22 H  13.177  -9.795   1.450 1.00 . B A . 313 ARG HH22 1 1 
       20 41612 2 2  90 ARG N    N   6.974  -8.165  -3.385 1.00 . B A . 313 ARG N    1 1 
       20 41613 2 2  90 ARG NE   N  10.448  -9.518  -0.220 1.00 . B A . 313 ARG NE   1 1 
       20 41614 2 2  90 ARG NH1  N  12.542  -8.649  -0.684 1.00 . B A . 313 ARG NH1  1 1 
       20 41615 2 2  90 ARG NH2  N  12.213  -9.925   1.198 1.00 . B A . 313 ARG NH2  1 1 
       20 41616 2 2  90 ARG O    O   9.280  -7.929  -6.016 1.00 . B A . 313 ARG O    1 1 
       20 41617 2 2  91 ASN C    C   7.191  -7.599  -8.210 1.00 . B A . 314 ASN C    1 1 
       20 41618 2 2  91 ASN CA   C   7.219  -8.952  -7.532 1.00 . B A . 314 ASN CA   1 1 
       20 41619 2 2  91 ASN CB   C   6.030  -9.797  -7.970 1.00 . B A . 314 ASN CB   1 1 
       20 41620 2 2  91 ASN CG   C   6.318 -10.637  -9.200 1.00 . B A . 314 ASN CG   1 1 
       20 41621 2 2  91 ASN H    H   6.437  -9.147  -5.590 1.00 . B A . 314 ASN H    1 1 
       20 41622 2 2  91 ASN HA   H   8.127  -9.461  -7.814 1.00 . B A . 314 ASN HA   1 1 
       20 41623 2 2  91 ASN HB2  H   5.765 -10.455  -7.161 1.00 . B A . 314 ASN HB2  1 1 
       20 41624 2 2  91 ASN HB3  H   5.195  -9.155  -8.186 1.00 . B A . 314 ASN HB3  1 1 
       20 41625 2 2  91 ASN HD21 H   4.954 -11.962  -8.635 1.00 . B A . 314 ASN HD21 1 1 
       20 41626 2 2  91 ASN HD22 H   5.785 -12.316 -10.107 1.00 . B A . 314 ASN HD22 1 1 
       20 41627 2 2  91 ASN N    N   7.220  -8.822  -6.086 1.00 . B A . 314 ASN N    1 1 
       20 41628 2 2  91 ASN ND2  N   5.614 -11.748  -9.328 1.00 . B A . 314 ASN ND2  1 1 
       20 41629 2 2  91 ASN O    O   7.651  -7.458  -9.342 1.00 . B A . 314 ASN O    1 1 
       20 41630 2 2  91 ASN OD1  O   7.156 -10.292 -10.029 1.00 . B A . 314 ASN OD1  1 1 
       20 41631 2 2  92 VAL C    C   8.061  -4.703  -8.099 1.00 . B A . 315 VAL C    1 1 
       20 41632 2 2  92 VAL CA   C   6.644  -5.248  -8.073 1.00 . B A . 315 VAL CA   1 1 
       20 41633 2 2  92 VAL CB   C   5.720  -4.320  -7.253 1.00 . B A . 315 VAL CB   1 1 
       20 41634 2 2  92 VAL CG1  C   4.436  -5.042  -6.922 1.00 . B A . 315 VAL CG1  1 1 
       20 41635 2 2  92 VAL CG2  C   6.345  -3.785  -5.974 1.00 . B A . 315 VAL CG2  1 1 
       20 41636 2 2  92 VAL H    H   6.303  -6.748  -6.611 1.00 . B A . 315 VAL H    1 1 
       20 41637 2 2  92 VAL HA   H   6.268  -5.308  -9.083 1.00 . B A . 315 VAL HA   1 1 
       20 41638 2 2  92 VAL HB   H   5.491  -3.484  -7.872 1.00 . B A . 315 VAL HB   1 1 
       20 41639 2 2  92 VAL HG11 H   3.853  -4.448  -6.235 1.00 . B A . 315 VAL HG11 1 1 
       20 41640 2 2  92 VAL HG12 H   4.675  -6.007  -6.464 1.00 . B A . 315 VAL HG12 1 1 
       20 41641 2 2  92 VAL HG13 H   3.873  -5.207  -7.829 1.00 . B A . 315 VAL HG13 1 1 
       20 41642 2 2  92 VAL HG21 H   5.652  -3.121  -5.484 1.00 . B A . 315 VAL HG21 1 1 
       20 41643 2 2  92 VAL HG22 H   7.253  -3.245  -6.213 1.00 . B A . 315 VAL HG22 1 1 
       20 41644 2 2  92 VAL HG23 H   6.580  -4.608  -5.318 1.00 . B A . 315 VAL HG23 1 1 
       20 41645 2 2  92 VAL N    N   6.667  -6.597  -7.520 1.00 . B A . 315 VAL N    1 1 
       20 41646 2 2  92 VAL O    O   8.534  -4.150  -9.092 1.00 . B A . 315 VAL O    1 1 
       20 41647 2 2  93 GLY C    C  10.665  -3.316  -6.990 1.00 . B A . 316 GLY C    1 1 
       20 41648 2 2  93 GLY CA   C  10.126  -4.704  -6.759 1.00 . B A . 316 GLY CA   1 1 
       20 41649 2 2  93 GLY H    H   8.175  -5.348  -6.262 1.00 . B A . 316 GLY H    1 1 
       20 41650 2 2  93 GLY HA2  H  10.327  -4.941  -5.756 1.00 . B A . 316 GLY HA2  1 1 
       20 41651 2 2  93 GLY HA3  H  10.670  -5.385  -7.375 1.00 . B A . 316 GLY HA3  1 1 
       20 41652 2 2  93 GLY N    N   8.703  -4.930  -6.973 1.00 . B A . 316 GLY N    1 1 
       20 41653 2 2  93 GLY O    O  11.743  -3.000  -6.520 1.00 . B A . 316 GLY O    1 1 
       20 41654 2 2  94 ARG C    C   9.204  -0.210  -8.198 1.00 . B A . 317 ARG C    1 1 
       20 41655 2 2  94 ARG CA   C  10.388  -1.149  -8.049 1.00 . B A . 317 ARG CA   1 1 
       20 41656 2 2  94 ARG CB   C  11.180  -1.153  -9.347 1.00 . B A . 317 ARG CB   1 1 
       20 41657 2 2  94 ARG CD   C  12.614  -3.167  -9.804 1.00 . B A . 317 ARG CD   1 1 
       20 41658 2 2  94 ARG CG   C  12.534  -1.784  -9.179 1.00 . B A . 317 ARG CG   1 1 
       20 41659 2 2  94 ARG CZ   C  14.178  -5.055  -9.495 1.00 . B A . 317 ARG CZ   1 1 
       20 41660 2 2  94 ARG H    H   9.077  -2.798  -7.978 1.00 . B A . 317 ARG H    1 1 
       20 41661 2 2  94 ARG HA   H  11.032  -0.786  -7.255 1.00 . B A . 317 ARG HA   1 1 
       20 41662 2 2  94 ARG HB2  H  10.630  -1.700 -10.101 1.00 . B A . 317 ARG HB2  1 1 
       20 41663 2 2  94 ARG HB3  H  11.316  -0.134  -9.677 1.00 . B A . 317 ARG HB3  1 1 
       20 41664 2 2  94 ARG HD2  H  11.895  -3.813  -9.318 1.00 . B A . 317 ARG HD2  1 1 
       20 41665 2 2  94 ARG HD3  H  12.377  -3.090 -10.854 1.00 . B A . 317 ARG HD3  1 1 
       20 41666 2 2  94 ARG HE   H  14.714  -3.137  -9.685 1.00 . B A . 317 ARG HE   1 1 
       20 41667 2 2  94 ARG HG2  H  13.277  -1.145  -9.619 1.00 . B A . 317 ARG HG2  1 1 
       20 41668 2 2  94 ARG HG3  H  12.705  -1.868  -8.113 1.00 . B A . 317 ARG HG3  1 1 
       20 41669 2 2  94 ARG HH11 H  12.225  -5.585  -9.591 1.00 . B A . 317 ARG HH11 1 1 
       20 41670 2 2  94 ARG HH12 H  13.333  -6.895  -9.342 1.00 . B A . 317 ARG HH12 1 1 
       20 41671 2 2  94 ARG HH21 H  16.194  -4.852  -9.392 1.00 . B A . 317 ARG HH21 1 1 
       20 41672 2 2  94 ARG HH22 H  15.598  -6.476  -9.249 1.00 . B A . 317 ARG HH22 1 1 
       20 41673 2 2  94 ARG N    N   9.946  -2.501  -7.692 1.00 . B A . 317 ARG N    1 1 
       20 41674 2 2  94 ARG NE   N  13.948  -3.754  -9.658 1.00 . B A . 317 ARG NE   1 1 
       20 41675 2 2  94 ARG NH1  N  13.165  -5.913  -9.477 1.00 . B A . 317 ARG NH1  1 1 
       20 41676 2 2  94 ARG NH2  N  15.423  -5.497  -9.367 1.00 . B A . 317 ARG NH2  1 1 
       20 41677 2 2  94 ARG O    O   8.424  -0.334  -9.141 1.00 . B A . 317 ARG O    1 1 
       20 41678 2 2  95 ILE C    C   8.449   3.022  -7.847 1.00 . B A . 318 ILE C    1 1 
       20 41679 2 2  95 ILE CA   C   7.975   1.666  -7.309 1.00 . B A . 318 ILE CA   1 1 
       20 41680 2 2  95 ILE CB   C   7.368   1.836  -5.906 1.00 . B A . 318 ILE CB   1 1 
       20 41681 2 2  95 ILE CD1  C   7.532  -0.667  -5.292 1.00 . B A . 318 ILE CD1  1 1 
       20 41682 2 2  95 ILE CG1  C   6.667   0.567  -5.448 1.00 . B A . 318 ILE CG1  1 1 
       20 41683 2 2  95 ILE CG2  C   6.363   2.966  -5.908 1.00 . B A . 318 ILE CG2  1 1 
       20 41684 2 2  95 ILE H    H   9.697   0.778  -6.526 1.00 . B A . 318 ILE H    1 1 
       20 41685 2 2  95 ILE HA   H   7.215   1.274  -7.967 1.00 . B A . 318 ILE HA   1 1 
       20 41686 2 2  95 ILE HB   H   8.157   2.080  -5.210 1.00 . B A . 318 ILE HB   1 1 
       20 41687 2 2  95 ILE HD11 H   8.384  -0.435  -4.668 1.00 . B A . 318 ILE HD11 1 1 
       20 41688 2 2  95 ILE HD12 H   7.874  -0.994  -6.263 1.00 . B A . 318 ILE HD12 1 1 
       20 41689 2 2  95 ILE HD13 H   6.954  -1.451  -4.830 1.00 . B A . 318 ILE HD13 1 1 
       20 41690 2 2  95 ILE HG12 H   6.245   0.762  -4.494 1.00 . B A . 318 ILE HG12 1 1 
       20 41691 2 2  95 ILE HG13 H   5.879   0.346  -6.157 1.00 . B A . 318 ILE HG13 1 1 
       20 41692 2 2  95 ILE HG21 H   5.483   2.665  -6.452 1.00 . B A . 318 ILE HG21 1 1 
       20 41693 2 2  95 ILE HG22 H   6.805   3.827  -6.383 1.00 . B A . 318 ILE HG22 1 1 
       20 41694 2 2  95 ILE HG23 H   6.095   3.211  -4.893 1.00 . B A . 318 ILE HG23 1 1 
       20 41695 2 2  95 ILE N    N   9.061   0.717  -7.269 1.00 . B A . 318 ILE N    1 1 
       20 41696 2 2  95 ILE O    O   9.487   3.551  -7.447 1.00 . B A . 318 ILE O    1 1 
       20 41697 2 2  96 PRO C    C   8.220   6.094  -8.831 1.00 . B A . 319 PRO C    1 1 
       20 41698 2 2  96 PRO CA   C   7.984   4.770  -9.579 1.00 . B A . 319 PRO CA   1 1 
       20 41699 2 2  96 PRO CB   C   6.782   4.901 -10.496 1.00 . B A . 319 PRO CB   1 1 
       20 41700 2 2  96 PRO CD   C   6.354   3.046  -9.189 1.00 . B A . 319 PRO CD   1 1 
       20 41701 2 2  96 PRO CG   C   5.724   4.279  -9.713 1.00 . B A . 319 PRO CG   1 1 
       20 41702 2 2  96 PRO HA   H   8.809   4.586 -10.184 1.00 . B A . 319 PRO HA   1 1 
       20 41703 2 2  96 PRO HB2  H   6.596   5.938 -10.686 1.00 . B A . 319 PRO HB2  1 1 
       20 41704 2 2  96 PRO HB3  H   6.960   4.373 -11.415 1.00 . B A . 319 PRO HB3  1 1 
       20 41705 2 2  96 PRO HD2  H   5.805   2.647  -8.347 1.00 . B A . 319 PRO HD2  1 1 
       20 41706 2 2  96 PRO HD3  H   6.462   2.317  -9.967 1.00 . B A . 319 PRO HD3  1 1 
       20 41707 2 2  96 PRO HG2  H   5.500   4.928  -8.911 1.00 . B A . 319 PRO HG2  1 1 
       20 41708 2 2  96 PRO HG3  H   4.862   4.058 -10.316 1.00 . B A . 319 PRO HG3  1 1 
       20 41709 2 2  96 PRO N    N   7.659   3.574  -8.782 1.00 . B A . 319 PRO N    1 1 
       20 41710 2 2  96 PRO O    O   9.284   6.696  -8.979 1.00 . B A . 319 PRO O    1 1 
       20 41711 2 2  97 GLU C    C   8.102   8.158  -6.309 1.00 . B A . 320 GLU C    1 1 
       20 41712 2 2  97 GLU CA   C   7.290   7.965  -7.585 1.00 . B A . 320 GLU CA   1 1 
       20 41713 2 2  97 GLU CB   C   5.909   8.540  -7.363 1.00 . B A . 320 GLU CB   1 1 
       20 41714 2 2  97 GLU CD   C   3.762   9.304  -8.444 1.00 . B A . 320 GLU CD   1 1 
       20 41715 2 2  97 GLU CG   C   5.008   8.449  -8.574 1.00 . B A . 320 GLU CG   1 1 
       20 41716 2 2  97 GLU H    H   6.522   5.977  -7.777 1.00 . B A . 320 GLU H    1 1 
       20 41717 2 2  97 GLU HA   H   7.747   8.531  -8.365 1.00 . B A . 320 GLU HA   1 1 
       20 41718 2 2  97 GLU HB2  H   5.455   8.018  -6.548 1.00 . B A . 320 GLU HB2  1 1 
       20 41719 2 2  97 GLU HB3  H   6.008   9.580  -7.096 1.00 . B A . 320 GLU HB3  1 1 
       20 41720 2 2  97 GLU HG2  H   5.556   8.765  -9.443 1.00 . B A . 320 GLU HG2  1 1 
       20 41721 2 2  97 GLU HG3  H   4.722   7.425  -8.694 1.00 . B A . 320 GLU HG3  1 1 
       20 41722 2 2  97 GLU N    N   7.250   6.566  -8.052 1.00 . B A . 320 GLU N    1 1 
       20 41723 2 2  97 GLU O    O   8.132   9.255  -5.750 1.00 . B A . 320 GLU O    1 1 
       20 41724 2 2  97 GLU OE1  O   3.529  10.170  -9.311 1.00 . B A . 320 GLU OE1  1 1 
       20 41725 2 2  97 GLU OE2  O   3.004   9.117  -7.469 1.00 . B A . 320 GLU OE2  1 1 
       20 41726 2 2  98 MET C    C  10.703   8.129  -4.813 1.00 . B A . 321 MET C    1 1 
       20 41727 2 2  98 MET CA   C   9.527   7.190  -4.628 1.00 . B A . 321 MET CA   1 1 
       20 41728 2 2  98 MET CB   C   9.993   5.794  -4.266 1.00 . B A . 321 MET CB   1 1 
       20 41729 2 2  98 MET CE   C   7.682   5.712  -2.423 1.00 . B A . 321 MET CE   1 1 
       20 41730 2 2  98 MET CG   C   8.930   4.741  -4.559 1.00 . B A . 321 MET CG   1 1 
       20 41731 2 2  98 MET H    H   8.644   6.229  -6.274 1.00 . B A . 321 MET H    1 1 
       20 41732 2 2  98 MET HA   H   8.897   7.569  -3.844 1.00 . B A . 321 MET HA   1 1 
       20 41733 2 2  98 MET HB2  H  10.883   5.559  -4.834 1.00 . B A . 321 MET HB2  1 1 
       20 41734 2 2  98 MET HB3  H  10.222   5.765  -3.214 1.00 . B A . 321 MET HB3  1 1 
       20 41735 2 2  98 MET HE1  H   8.246   4.915  -1.970 1.00 . B A . 321 MET HE1  1 1 
       20 41736 2 2  98 MET HE2  H   6.775   5.886  -1.867 1.00 . B A . 321 MET HE2  1 1 
       20 41737 2 2  98 MET HE3  H   8.278   6.605  -2.445 1.00 . B A . 321 MET HE3  1 1 
       20 41738 2 2  98 MET HG2  H   8.917   4.536  -5.601 1.00 . B A . 321 MET HG2  1 1 
       20 41739 2 2  98 MET HG3  H   9.182   3.848  -4.035 1.00 . B A . 321 MET HG3  1 1 
       20 41740 2 2  98 MET N    N   8.738   7.105  -5.833 1.00 . B A . 321 MET N    1 1 
       20 41741 2 2  98 MET O    O  11.213   8.708  -3.859 1.00 . B A . 321 MET O    1 1 
       20 41742 2 2  98 MET SD   S   7.287   5.246  -4.068 1.00 . B A . 321 MET SD   1 1 
       20 41743 2 2  99 GLN C    C  11.722  10.617  -6.493 1.00 . B A . 322 GLN C    1 1 
       20 41744 2 2  99 GLN CA   C  12.180   9.163  -6.430 1.00 . B A . 322 GLN CA   1 1 
       20 41745 2 2  99 GLN CB   C  12.711   8.724  -7.765 1.00 . B A . 322 GLN CB   1 1 
       20 41746 2 2  99 GLN CD   C  12.936   6.662  -9.219 1.00 . B A . 322 GLN CD   1 1 
       20 41747 2 2  99 GLN CG   C  12.947   7.228  -7.815 1.00 . B A . 322 GLN CG   1 1 
       20 41748 2 2  99 GLN H    H  10.700   7.713  -6.752 1.00 . B A . 322 GLN H    1 1 
       20 41749 2 2  99 GLN HA   H  12.959   9.070  -5.715 1.00 . B A . 322 GLN HA   1 1 
       20 41750 2 2  99 GLN HB2  H  11.999   8.993  -8.507 1.00 . B A . 322 GLN HB2  1 1 
       20 41751 2 2  99 GLN HB3  H  13.644   9.228  -7.962 1.00 . B A . 322 GLN HB3  1 1 
       20 41752 2 2  99 GLN HE21 H  12.186   4.950  -8.535 1.00 . B A . 322 GLN HE21 1 1 
       20 41753 2 2  99 GLN HE22 H  12.428   5.041 -10.243 1.00 . B A . 322 GLN HE22 1 1 
       20 41754 2 2  99 GLN HG2  H  13.895   7.022  -7.367 1.00 . B A . 322 GLN HG2  1 1 
       20 41755 2 2  99 GLN HG3  H  12.175   6.737  -7.241 1.00 . B A . 322 GLN HG3  1 1 
       20 41756 2 2  99 GLN N    N  11.109   8.269  -6.058 1.00 . B A . 322 GLN N    1 1 
       20 41757 2 2  99 GLN NE2  N  12.477   5.426  -9.346 1.00 . B A . 322 GLN NE2  1 1 
       20 41758 2 2  99 GLN O    O  12.505  11.493  -6.851 1.00 . B A . 322 GLN O    1 1 
       20 41759 2 2  99 GLN OE1  O  13.324   7.324 -10.181 1.00 . B A . 322 GLN OE1  1 1 
       20 41760 2 2 100 GLN C    C   9.993  12.785  -4.788 1.00 . B A . 323 GLN C    1 1 
       20 41761 2 2 100 GLN CA   C   9.971  12.243  -6.184 1.00 . B A . 323 GLN CA   1 1 
       20 41762 2 2 100 GLN CB   C   8.569  12.288  -6.735 1.00 . B A . 323 GLN CB   1 1 
       20 41763 2 2 100 GLN CD   C   8.643  12.076  -9.251 1.00 . B A . 323 GLN CD   1 1 
       20 41764 2 2 100 GLN CG   C   8.414  11.395  -7.915 1.00 . B A . 323 GLN CG   1 1 
       20 41765 2 2 100 GLN H    H   9.851  10.155  -5.875 1.00 . B A . 323 GLN H    1 1 
       20 41766 2 2 100 GLN HA   H  10.606  12.818  -6.816 1.00 . B A . 323 GLN HA   1 1 
       20 41767 2 2 100 GLN HB2  H   7.881  11.992  -5.971 1.00 . B A . 323 GLN HB2  1 1 
       20 41768 2 2 100 GLN HB3  H   8.351  13.279  -7.052 1.00 . B A . 323 GLN HB3  1 1 
       20 41769 2 2 100 GLN HE21 H   9.906  13.369  -8.424 1.00 . B A . 323 GLN HE21 1 1 
       20 41770 2 2 100 GLN HE22 H   9.633  13.563 -10.118 1.00 . B A . 323 GLN HE22 1 1 
       20 41771 2 2 100 GLN HG2  H   9.140  10.630  -7.804 1.00 . B A . 323 GLN HG2  1 1 
       20 41772 2 2 100 GLN HG3  H   7.445  10.968  -7.893 1.00 . B A . 323 GLN HG3  1 1 
       20 41773 2 2 100 GLN N    N  10.458  10.886  -6.155 1.00 . B A . 323 GLN N    1 1 
       20 41774 2 2 100 GLN NE2  N   9.480  13.103  -9.265 1.00 . B A . 323 GLN NE2  1 1 
       20 41775 2 2 100 GLN O    O  10.393  13.926  -4.549 1.00 . B A . 323 GLN O    1 1 
       20 41776 2 2 100 GLN OE1  O   8.075  11.673 -10.264 1.00 . B A . 323 GLN OE1  1 1 
       20 41777 2 2 101 LEU C    C  10.787  12.794  -1.917 1.00 . B A . 324 LEU C    1 1 
       20 41778 2 2 101 LEU CA   C   9.477  12.328  -2.492 1.00 . B A . 324 LEU CA   1 1 
       20 41779 2 2 101 LEU CB   C   8.979  11.211  -1.610 1.00 . B A . 324 LEU CB   1 1 
       20 41780 2 2 101 LEU CD1  C   7.195   9.693  -0.895 1.00 . B A . 324 LEU CD1  1 1 
       20 41781 2 2 101 LEU CD2  C   6.735  12.113  -1.406 1.00 . B A . 324 LEU CD2  1 1 
       20 41782 2 2 101 LEU CG   C   7.531  10.876  -1.777 1.00 . B A . 324 LEU CG   1 1 
       20 41783 2 2 101 LEU H    H   9.004  11.174  -4.156 1.00 . B A . 324 LEU H    1 1 
       20 41784 2 2 101 LEU HA   H   8.778  13.129  -2.421 1.00 . B A . 324 LEU HA   1 1 
       20 41785 2 2 101 LEU HB2  H   9.568  10.340  -1.741 1.00 . B A . 324 LEU HB2  1 1 
       20 41786 2 2 101 LEU HB3  H   9.113  11.529  -0.610 1.00 . B A . 324 LEU HB3  1 1 
       20 41787 2 2 101 LEU HD11 H   7.833   8.857  -1.158 1.00 . B A . 324 LEU HD11 1 1 
       20 41788 2 2 101 LEU HD12 H   6.161   9.417  -1.031 1.00 . B A . 324 LEU HD12 1 1 
       20 41789 2 2 101 LEU HD13 H   7.368   9.963   0.136 1.00 . B A . 324 LEU HD13 1 1 
       20 41790 2 2 101 LEU HD21 H   5.703  11.853  -1.246 1.00 . B A . 324 LEU HD21 1 1 
       20 41791 2 2 101 LEU HD22 H   6.813  12.836  -2.205 1.00 . B A . 324 LEU HD22 1 1 
       20 41792 2 2 101 LEU HD23 H   7.157  12.544  -0.497 1.00 . B A . 324 LEU HD23 1 1 
       20 41793 2 2 101 LEU HG   H   7.326  10.623  -2.806 1.00 . B A . 324 LEU HG   1 1 
       20 41794 2 2 101 LEU N    N   9.499  11.965  -3.869 1.00 . B A . 324 LEU N    1 1 
       20 41795 2 2 101 LEU O    O  11.882  12.474  -2.382 1.00 . B A . 324 LEU O    1 1 
       20 41796 2 2 102 PRO C    C  12.175  12.608   0.737 1.00 . B A . 325 PRO C    1 1 
       20 41797 2 2 102 PRO CA   C  11.657  13.890   0.096 1.00 . B A . 325 PRO CA   1 1 
       20 41798 2 2 102 PRO CB   C  10.883  14.696   1.136 1.00 . B A . 325 PRO CB   1 1 
       20 41799 2 2 102 PRO CD   C   9.339  14.198  -0.513 1.00 . B A . 325 PRO CD   1 1 
       20 41800 2 2 102 PRO CG   C   9.730  15.259   0.420 1.00 . B A . 325 PRO CG   1 1 
       20 41801 2 2 102 PRO HA   H  12.459  14.473  -0.318 1.00 . B A . 325 PRO HA   1 1 
       20 41802 2 2 102 PRO HB2  H  10.544  14.035   1.894 1.00 . B A . 325 PRO HB2  1 1 
       20 41803 2 2 102 PRO HB3  H  11.498  15.456   1.556 1.00 . B A . 325 PRO HB3  1 1 
       20 41804 2 2 102 PRO HD2  H   8.681  13.487  -0.044 1.00 . B A . 325 PRO HD2  1 1 
       20 41805 2 2 102 PRO HD3  H   8.882  14.624  -1.363 1.00 . B A . 325 PRO HD3  1 1 
       20 41806 2 2 102 PRO HG2  H   8.928  15.476   1.109 1.00 . B A . 325 PRO HG2  1 1 
       20 41807 2 2 102 PRO HG3  H  10.006  16.124  -0.118 1.00 . B A . 325 PRO HG3  1 1 
       20 41808 2 2 102 PRO N    N  10.622  13.572  -0.862 1.00 . B A . 325 PRO N    1 1 
       20 41809 2 2 102 PRO O    O  11.387  11.731   1.069 1.00 . B A . 325 PRO O    1 1 
       20 41810 2 2 103 ARG C    C  13.428  11.116   2.923 1.00 . B A . 326 ARG C    1 1 
       20 41811 2 2 103 ARG CA   C  14.100  11.362   1.584 1.00 . B A . 326 ARG CA   1 1 
       20 41812 2 2 103 ARG CB   C  15.559  11.664   1.820 1.00 . B A . 326 ARG CB   1 1 
       20 41813 2 2 103 ARG CD   C  16.433   9.375   1.337 1.00 . B A . 326 ARG CD   1 1 
       20 41814 2 2 103 ARG CG   C  16.322  10.483   2.359 1.00 . B A . 326 ARG CG   1 1 
       20 41815 2 2 103 ARG CZ   C  18.548   8.140   1.075 1.00 . B A . 326 ARG CZ   1 1 
       20 41816 2 2 103 ARG H    H  14.076  13.135   0.445 1.00 . B A . 326 ARG H    1 1 
       20 41817 2 2 103 ARG HA   H  14.030  10.476   0.981 1.00 . B A . 326 ARG HA   1 1 
       20 41818 2 2 103 ARG HB2  H  16.008  11.965   0.886 1.00 . B A . 326 ARG HB2  1 1 
       20 41819 2 2 103 ARG HB3  H  15.638  12.473   2.530 1.00 . B A . 326 ARG HB3  1 1 
       20 41820 2 2 103 ARG HD2  H  15.466   8.905   1.219 1.00 . B A . 326 ARG HD2  1 1 
       20 41821 2 2 103 ARG HD3  H  16.734   9.806   0.403 1.00 . B A . 326 ARG HD3  1 1 
       20 41822 2 2 103 ARG HE   H  17.192   7.819   2.526 1.00 . B A . 326 ARG HE   1 1 
       20 41823 2 2 103 ARG HG2  H  17.292  10.808   2.619 1.00 . B A . 326 ARG HG2  1 1 
       20 41824 2 2 103 ARG HG3  H  15.821  10.103   3.230 1.00 . B A . 326 ARG HG3  1 1 
       20 41825 2 2 103 ARG HH11 H  18.237   9.578  -0.320 1.00 . B A . 326 ARG HH11 1 1 
       20 41826 2 2 103 ARG HH12 H  19.720   8.696  -0.482 1.00 . B A . 326 ARG HH12 1 1 
       20 41827 2 2 103 ARG HH21 H  19.142   6.618   2.272 1.00 . B A . 326 ARG HH21 1 1 
       20 41828 2 2 103 ARG HH22 H  20.232   7.013   0.980 1.00 . B A . 326 ARG HH22 1 1 
       20 41829 2 2 103 ARG N    N  13.485  12.485   0.874 1.00 . B A . 326 ARG N    1 1 
       20 41830 2 2 103 ARG NE   N  17.405   8.363   1.730 1.00 . B A . 326 ARG NE   1 1 
       20 41831 2 2 103 ARG NH1  N  18.857   8.859   0.004 1.00 . B A . 326 ARG NH1  1 1 
       20 41832 2 2 103 ARG NH2  N  19.371   7.179   1.471 1.00 . B A . 326 ARG NH2  1 1 
       20 41833 2 2 103 ARG O    O  13.258   9.980   3.356 1.00 . B A . 326 ARG O    1 1 
       20 41834 2 2 104 ALA C    C  10.931  11.732   4.739 1.00 . B A . 327 ALA C    1 1 
       20 41835 2 2 104 ALA CA   C  12.391  12.156   4.846 1.00 . B A . 327 ALA CA   1 1 
       20 41836 2 2 104 ALA CB   C  12.487  13.506   5.492 1.00 . B A . 327 ALA CB   1 1 
       20 41837 2 2 104 ALA H    H  13.195  13.067   3.116 1.00 . B A . 327 ALA H    1 1 
       20 41838 2 2 104 ALA HA   H  12.923  11.449   5.461 1.00 . B A . 327 ALA HA   1 1 
       20 41839 2 2 104 ALA HB1  H  11.846  14.192   4.959 1.00 . B A . 327 ALA HB1  1 1 
       20 41840 2 2 104 ALA HB2  H  13.507  13.851   5.442 1.00 . B A . 327 ALA HB2  1 1 
       20 41841 2 2 104 ALA HB3  H  12.172  13.429   6.517 1.00 . B A . 327 ALA HB3  1 1 
       20 41842 2 2 104 ALA N    N  13.036  12.200   3.551 1.00 . B A . 327 ALA N    1 1 
       20 41843 2 2 104 ALA O    O  10.373  11.152   5.665 1.00 . B A . 327 ALA O    1 1 
       20 41844 2 2 105 THR C    C   8.884  10.234   2.940 1.00 . B A . 328 THR C    1 1 
       20 41845 2 2 105 THR CA   C   8.947  11.678   3.365 1.00 . B A . 328 THR CA   1 1 
       20 41846 2 2 105 THR CB   C   8.403  12.587   2.271 1.00 . B A . 328 THR CB   1 1 
       20 41847 2 2 105 THR CG2  C   7.005  12.201   1.930 1.00 . B A . 328 THR CG2  1 1 
       20 41848 2 2 105 THR H    H  10.810  12.423   2.863 1.00 . B A . 328 THR H    1 1 
       20 41849 2 2 105 THR HA   H   8.372  11.822   4.266 1.00 . B A . 328 THR HA   1 1 
       20 41850 2 2 105 THR HB   H   9.032  12.484   1.371 1.00 . B A . 328 THR HB   1 1 
       20 41851 2 2 105 THR HG1  H   8.158  13.972   3.666 1.00 . B A . 328 THR HG1  1 1 
       20 41852 2 2 105 THR HG21 H   6.422  12.168   2.835 1.00 . B A . 328 THR HG21 1 1 
       20 41853 2 2 105 THR HG22 H   7.017  11.226   1.470 1.00 . B A . 328 THR HG22 1 1 
       20 41854 2 2 105 THR HG23 H   6.588  12.924   1.248 1.00 . B A . 328 THR HG23 1 1 
       20 41855 2 2 105 THR N    N  10.317  12.014   3.599 1.00 . B A . 328 THR N    1 1 
       20 41856 2 2 105 THR O    O   8.000   9.477   3.326 1.00 . B A . 328 THR O    1 1 
       20 41857 2 2 105 THR OG1  O   8.424  13.946   2.734 1.00 . B A . 328 THR OG1  1 1 
       20 41858 2 2 106 PHE C    C  10.277   7.652   3.029 1.00 . B A . 329 PHE C    1 1 
       20 41859 2 2 106 PHE CA   C  10.073   8.519   1.785 1.00 . B A . 329 PHE CA   1 1 
       20 41860 2 2 106 PHE CB   C  11.299   8.477   0.892 1.00 . B A . 329 PHE CB   1 1 
       20 41861 2 2 106 PHE CD1  C  11.350   6.133   0.183 1.00 . B A . 329 PHE CD1  1 1 
       20 41862 2 2 106 PHE CD2  C  13.114   6.948   1.549 1.00 . B A . 329 PHE CD2  1 1 
       20 41863 2 2 106 PHE CE1  C  11.945   4.896   0.130 1.00 . B A . 329 PHE CE1  1 1 
       20 41864 2 2 106 PHE CE2  C  13.720   5.716   1.513 1.00 . B A . 329 PHE CE2  1 1 
       20 41865 2 2 106 PHE CG   C  11.930   7.154   0.890 1.00 . B A . 329 PHE CG   1 1 
       20 41866 2 2 106 PHE CZ   C  13.086   4.664   0.980 1.00 . B A . 329 PHE CZ   1 1 
       20 41867 2 2 106 PHE H    H  10.513  10.542   1.857 1.00 . B A . 329 PHE H    1 1 
       20 41868 2 2 106 PHE HA   H   9.206   8.181   1.237 1.00 . B A . 329 PHE HA   1 1 
       20 41869 2 2 106 PHE HB2  H  11.029   8.730  -0.121 1.00 . B A . 329 PHE HB2  1 1 
       20 41870 2 2 106 PHE HB3  H  12.023   9.189   1.256 1.00 . B A . 329 PHE HB3  1 1 
       20 41871 2 2 106 PHE HD1  H  10.417   6.328  -0.336 1.00 . B A . 329 PHE HD1  1 1 
       20 41872 2 2 106 PHE HD2  H  13.559   7.769   2.103 1.00 . B A . 329 PHE HD2  1 1 
       20 41873 2 2 106 PHE HE1  H  11.485   4.092  -0.428 1.00 . B A . 329 PHE HE1  1 1 
       20 41874 2 2 106 PHE HE2  H  14.650   5.555   2.032 1.00 . B A . 329 PHE HE2  1 1 
       20 41875 2 2 106 PHE HZ   H  13.537   3.683   1.013 1.00 . B A . 329 PHE HZ   1 1 
       20 41876 2 2 106 PHE N    N   9.872   9.867   2.172 1.00 . B A . 329 PHE N    1 1 
       20 41877 2 2 106 PHE O    O   9.604   6.644   3.212 1.00 . B A . 329 PHE O    1 1 
       20 41878 2 2 107 ASP C    C  10.324   7.254   6.021 1.00 . B A . 330 ASP C    1 1 
       20 41879 2 2 107 ASP CA   C  11.531   7.368   5.125 1.00 . B A . 330 ASP CA   1 1 
       20 41880 2 2 107 ASP CB   C  12.611   8.138   5.869 1.00 . B A . 330 ASP CB   1 1 
       20 41881 2 2 107 ASP CG   C  13.211   7.341   7.011 1.00 . B A . 330 ASP CG   1 1 
       20 41882 2 2 107 ASP H    H  11.692   8.905   3.675 1.00 . B A . 330 ASP H    1 1 
       20 41883 2 2 107 ASP HA   H  11.890   6.374   4.883 1.00 . B A . 330 ASP HA   1 1 
       20 41884 2 2 107 ASP HB2  H  13.383   8.409   5.177 1.00 . B A . 330 ASP HB2  1 1 
       20 41885 2 2 107 ASP HB3  H  12.176   9.045   6.276 1.00 . B A . 330 ASP HB3  1 1 
       20 41886 2 2 107 ASP N    N  11.202   8.080   3.885 1.00 . B A . 330 ASP N    1 1 
       20 41887 2 2 107 ASP O    O  10.139   6.269   6.733 1.00 . B A . 330 ASP O    1 1 
       20 41888 2 2 107 ASP OD1  O  12.853   7.598   8.181 1.00 . B A . 330 ASP OD1  1 1 
       20 41889 2 2 107 ASP OD2  O  14.042   6.447   6.743 1.00 . B A . 330 ASP OD2  1 1 
       20 41890 2 2 108 SER C    C   7.352   7.256   6.332 1.00 . B A . 331 SER C    1 1 
       20 41891 2 2 108 SER CA   C   8.317   8.336   6.776 1.00 . B A . 331 SER CA   1 1 
       20 41892 2 2 108 SER CB   C   7.666   9.714   6.596 1.00 . B A . 331 SER CB   1 1 
       20 41893 2 2 108 SER H    H   9.687   8.989   5.323 1.00 . B A . 331 SER H    1 1 
       20 41894 2 2 108 SER HA   H   8.588   8.187   7.806 1.00 . B A . 331 SER HA   1 1 
       20 41895 2 2 108 SER HB2  H   8.389  10.386   6.180 1.00 . B A . 331 SER HB2  1 1 
       20 41896 2 2 108 SER HB3  H   6.842   9.641   5.909 1.00 . B A . 331 SER HB3  1 1 
       20 41897 2 2 108 SER HG   H   6.482  10.871   7.643 1.00 . B A . 331 SER HG   1 1 
       20 41898 2 2 108 SER N    N   9.502   8.269   5.963 1.00 . B A . 331 SER N    1 1 
       20 41899 2 2 108 SER O    O   6.856   6.450   7.117 1.00 . B A . 331 SER O    1 1 
       20 41900 2 2 108 SER OG   O   7.185  10.236   7.822 1.00 . B A . 331 SER OG   1 1 
       20 41901 2 2 109 LEU C    C   6.376   5.260   3.774 1.00 . B A . 332 LEU C    1 1 
       20 41902 2 2 109 LEU CA   C   6.024   6.558   4.455 1.00 . B A . 332 LEU CA   1 1 
       20 41903 2 2 109 LEU CB   C   5.405   7.508   3.460 1.00 . B A . 332 LEU CB   1 1 
       20 41904 2 2 109 LEU CD1  C   4.961   9.902   2.947 1.00 . B A . 332 LEU CD1  1 1 
       20 41905 2 2 109 LEU CD2  C   4.055   8.904   5.010 1.00 . B A . 332 LEU CD2  1 1 
       20 41906 2 2 109 LEU CG   C   5.188   8.890   4.021 1.00 . B A . 332 LEU CG   1 1 
       20 41907 2 2 109 LEU H    H   7.709   7.798   4.473 1.00 . B A . 332 LEU H    1 1 
       20 41908 2 2 109 LEU HA   H   5.323   6.353   5.219 1.00 . B A . 332 LEU HA   1 1 
       20 41909 2 2 109 LEU HB2  H   6.074   7.589   2.614 1.00 . B A . 332 LEU HB2  1 1 
       20 41910 2 2 109 LEU HB3  H   4.469   7.114   3.137 1.00 . B A . 332 LEU HB3  1 1 
       20 41911 2 2 109 LEU HD11 H   5.687   9.747   2.161 1.00 . B A . 332 LEU HD11 1 1 
       20 41912 2 2 109 LEU HD12 H   5.110  10.882   3.380 1.00 . B A . 332 LEU HD12 1 1 
       20 41913 2 2 109 LEU HD13 H   3.962   9.808   2.556 1.00 . B A . 332 LEU HD13 1 1 
       20 41914 2 2 109 LEU HD21 H   3.900   9.912   5.356 1.00 . B A . 332 LEU HD21 1 1 
       20 41915 2 2 109 LEU HD22 H   4.317   8.271   5.843 1.00 . B A . 332 LEU HD22 1 1 
       20 41916 2 2 109 LEU HD23 H   3.156   8.538   4.532 1.00 . B A . 332 LEU HD23 1 1 
       20 41917 2 2 109 LEU HG   H   6.067   9.181   4.532 1.00 . B A . 332 LEU HG   1 1 
       20 41918 2 2 109 LEU N    N   7.127   7.260   5.046 1.00 . B A . 332 LEU N    1 1 
       20 41919 2 2 109 LEU O    O   5.797   4.221   4.066 1.00 . B A . 332 LEU O    1 1 
       20 41920 2 2 110 TYR C    C   8.751   3.536   2.048 1.00 . B A . 333 TYR C    1 1 
       20 41921 2 2 110 TYR CA   C   7.448   4.281   1.874 1.00 . B A . 333 TYR CA   1 1 
       20 41922 2 2 110 TYR CB   C   7.320   4.892   0.504 1.00 . B A . 333 TYR CB   1 1 
       20 41923 2 2 110 TYR CD1  C   4.858   4.625   0.240 1.00 . B A . 333 TYR CD1  1 1 
       20 41924 2 2 110 TYR CD2  C   5.719   6.839   0.274 1.00 . B A . 333 TYR CD2  1 1 
       20 41925 2 2 110 TYR CE1  C   3.582   5.113   0.118 1.00 . B A . 333 TYR CE1  1 1 
       20 41926 2 2 110 TYR CE2  C   4.435   7.342   0.144 1.00 . B A . 333 TYR CE2  1 1 
       20 41927 2 2 110 TYR CG   C   5.941   5.470   0.321 1.00 . B A . 333 TYR CG   1 1 
       20 41928 2 2 110 TYR CZ   C   3.375   6.463   0.070 1.00 . B A . 333 TYR CZ   1 1 
       20 41929 2 2 110 TYR H    H   7.889   6.116   2.818 1.00 . B A . 333 TYR H    1 1 
       20 41930 2 2 110 TYR HA   H   6.626   3.586   1.997 1.00 . B A . 333 TYR HA   1 1 
       20 41931 2 2 110 TYR HB2  H   8.047   5.680   0.384 1.00 . B A . 333 TYR HB2  1 1 
       20 41932 2 2 110 TYR HB3  H   7.468   4.134  -0.249 1.00 . B A . 333 TYR HB3  1 1 
       20 41933 2 2 110 TYR HD1  H   5.026   3.561   0.277 1.00 . B A . 333 TYR HD1  1 1 
       20 41934 2 2 110 TYR HD2  H   6.558   7.515   0.331 1.00 . B A . 333 TYR HD2  1 1 
       20 41935 2 2 110 TYR HE1  H   2.749   4.428   0.058 1.00 . B A . 333 TYR HE1  1 1 
       20 41936 2 2 110 TYR HE2  H   4.268   8.410   0.104 1.00 . B A . 333 TYR HE2  1 1 
       20 41937 2 2 110 TYR HH   H   2.073   7.654  -0.679 1.00 . B A . 333 TYR HH   1 1 
       20 41938 2 2 110 TYR N    N   7.288   5.336   2.846 1.00 . B A . 333 TYR N    1 1 
       20 41939 2 2 110 TYR O    O   9.027   2.584   1.323 1.00 . B A . 333 TYR O    1 1 
       20 41940 2 2 110 TYR OH   O   2.101   6.938  -0.032 1.00 . B A . 333 TYR OH   1 1 
       20 41941 2 2 111 ARG C    C  10.307   1.854   3.811 1.00 . B A . 334 ARG C    1 1 
       20 41942 2 2 111 ARG CA   C  10.728   3.253   3.394 1.00 . B A . 334 ARG CA   1 1 
       20 41943 2 2 111 ARG CB   C  11.382   4.021   4.526 1.00 . B A . 334 ARG CB   1 1 
       20 41944 2 2 111 ARG CD   C  11.409   3.500   6.957 1.00 . B A . 334 ARG CD   1 1 
       20 41945 2 2 111 ARG CG   C  11.943   3.132   5.588 1.00 . B A . 334 ARG CG   1 1 
       20 41946 2 2 111 ARG CZ   C  12.014   3.100   9.316 1.00 . B A . 334 ARG CZ   1 1 
       20 41947 2 2 111 ARG H    H   9.447   4.894   3.363 1.00 . B A . 334 ARG H    1 1 
       20 41948 2 2 111 ARG HA   H  11.406   3.188   2.558 1.00 . B A . 334 ARG HA   1 1 
       20 41949 2 2 111 ARG HB2  H  12.187   4.615   4.117 1.00 . B A . 334 ARG HB2  1 1 
       20 41950 2 2 111 ARG HB3  H  10.647   4.680   4.977 1.00 . B A . 334 ARG HB3  1 1 
       20 41951 2 2 111 ARG HD2  H  11.571   4.545   7.118 1.00 . B A . 334 ARG HD2  1 1 
       20 41952 2 2 111 ARG HD3  H  10.350   3.308   6.968 1.00 . B A . 334 ARG HD3  1 1 
       20 41953 2 2 111 ARG HE   H  12.530   1.919   7.785 1.00 . B A . 334 ARG HE   1 1 
       20 41954 2 2 111 ARG HG2  H  11.654   2.125   5.357 1.00 . B A . 334 ARG HG2  1 1 
       20 41955 2 2 111 ARG HG3  H  13.007   3.224   5.578 1.00 . B A . 334 ARG HG3  1 1 
       20 41956 2 2 111 ARG HH11 H  10.905   4.765   9.001 1.00 . B A . 334 ARG HH11 1 1 
       20 41957 2 2 111 ARG HH12 H  11.334   4.465  10.652 1.00 . B A . 334 ARG HH12 1 1 
       20 41958 2 2 111 ARG HH21 H  13.129   1.529   9.938 1.00 . B A . 334 ARG HH21 1 1 
       20 41959 2 2 111 ARG HH22 H  12.607   2.608  11.193 1.00 . B A . 334 ARG HH22 1 1 
       20 41960 2 2 111 ARG N    N   9.567   3.991   2.990 1.00 . B A . 334 ARG N    1 1 
       20 41961 2 2 111 ARG NE   N  12.043   2.740   8.034 1.00 . B A . 334 ARG NE   1 1 
       20 41962 2 2 111 ARG NH1  N  11.366   4.196   9.686 1.00 . B A . 334 ARG NH1  1 1 
       20 41963 2 2 111 ARG NH2  N  12.629   2.355  10.222 1.00 . B A . 334 ARG NH2  1 1 
       20 41964 2 2 111 ARG O    O  10.964   0.858   3.502 1.00 . B A . 334 ARG O    1 1 
       20 41965 2 2 112 GLN C    C   6.989   1.036   4.490 1.00 . B A . 335 GLN C    1 1 
       20 41966 2 2 112 GLN CA   C   8.439   0.651   4.728 1.00 . B A . 335 GLN CA   1 1 
       20 41967 2 2 112 GLN CB   C   8.618   0.126   6.128 1.00 . B A . 335 GLN CB   1 1 
       20 41968 2 2 112 GLN CD   C  10.208  -1.116   7.625 1.00 . B A . 335 GLN CD   1 1 
       20 41969 2 2 112 GLN CG   C   9.690  -0.931   6.229 1.00 . B A . 335 GLN CG   1 1 
       20 41970 2 2 112 GLN H    H   8.951   2.616   5.034 1.00 . B A . 335 GLN H    1 1 
       20 41971 2 2 112 GLN HA   H   8.761  -0.096   4.015 1.00 . B A . 335 GLN HA   1 1 
       20 41972 2 2 112 GLN HB2  H   8.867   0.937   6.782 1.00 . B A . 335 GLN HB2  1 1 
       20 41973 2 2 112 GLN HB3  H   7.693  -0.292   6.443 1.00 . B A . 335 GLN HB3  1 1 
       20 41974 2 2 112 GLN HE21 H  10.419   0.829   7.775 1.00 . B A . 335 GLN HE21 1 1 
       20 41975 2 2 112 GLN HE22 H  10.834  -0.087   9.181 1.00 . B A . 335 GLN HE22 1 1 
       20 41976 2 2 112 GLN HG2  H   9.298  -1.870   5.880 1.00 . B A . 335 GLN HG2  1 1 
       20 41977 2 2 112 GLN HG3  H  10.512  -0.625   5.602 1.00 . B A . 335 GLN HG3  1 1 
       20 41978 2 2 112 GLN N    N   9.225   1.820   4.554 1.00 . B A . 335 GLN N    1 1 
       20 41979 2 2 112 GLN NE2  N  10.523  -0.016   8.257 1.00 . B A . 335 GLN NE2  1 1 
       20 41980 2 2 112 GLN O    O   6.419   1.800   5.270 1.00 . B A . 335 GLN O    1 1 
       20 41981 2 2 112 GLN OE1  O  10.425  -2.236   8.081 1.00 . B A . 335 GLN OE1  1 1 
       20 41982 2 2 113 ARG C    C   4.083  -0.163   3.478 1.00 . B A . 336 ARG C    1 1 
       20 41983 2 2 113 ARG CA   C   5.037   0.950   3.095 1.00 . B A . 336 ARG CA   1 1 
       20 41984 2 2 113 ARG CB   C   4.922   1.262   1.589 1.00 . B A . 336 ARG CB   1 1 
       20 41985 2 2 113 ARG CD   C   2.799   2.463   2.200 1.00 . B A . 336 ARG CD   1 1 
       20 41986 2 2 113 ARG CG   C   3.521   1.662   1.141 1.00 . B A . 336 ARG CG   1 1 
       20 41987 2 2 113 ARG CZ   C   0.436   2.304   1.474 1.00 . B A . 336 ARG CZ   1 1 
       20 41988 2 2 113 ARG H    H   6.752  -0.265   2.988 1.00 . B A . 336 ARG H    1 1 
       20 41989 2 2 113 ARG HA   H   4.806   1.832   3.671 1.00 . B A . 336 ARG HA   1 1 
       20 41990 2 2 113 ARG HB2  H   5.622   2.045   1.310 1.00 . B A . 336 ARG HB2  1 1 
       20 41991 2 2 113 ARG HB3  H   5.183   0.372   1.054 1.00 . B A . 336 ARG HB3  1 1 
       20 41992 2 2 113 ARG HD2  H   2.594   1.802   3.020 1.00 . B A . 336 ARG HD2  1 1 
       20 41993 2 2 113 ARG HD3  H   3.442   3.264   2.531 1.00 . B A . 336 ARG HD3  1 1 
       20 41994 2 2 113 ARG HE   H   1.477   4.004   1.685 1.00 . B A . 336 ARG HE   1 1 
       20 41995 2 2 113 ARG HG2  H   3.588   2.250   0.238 1.00 . B A . 336 ARG HG2  1 1 
       20 41996 2 2 113 ARG HG3  H   2.959   0.763   0.947 1.00 . B A . 336 ARG HG3  1 1 
       20 41997 2 2 113 ARG HH11 H   1.351   0.503   1.580 1.00 . B A . 336 ARG HH11 1 1 
       20 41998 2 2 113 ARG HH12 H  -0.334   0.453   1.201 1.00 . B A . 336 ARG HH12 1 1 
       20 41999 2 2 113 ARG HH21 H  -0.759   3.917   1.285 1.00 . B A . 336 ARG HH21 1 1 
       20 42000 2 2 113 ARG HH22 H  -1.536   2.394   1.047 1.00 . B A . 336 ARG HH22 1 1 
       20 42001 2 2 113 ARG N    N   6.377   0.518   3.442 1.00 . B A . 336 ARG N    1 1 
       20 42002 2 2 113 ARG NE   N   1.532   3.024   1.738 1.00 . B A . 336 ARG NE   1 1 
       20 42003 2 2 113 ARG NH1  N   0.488   0.980   1.417 1.00 . B A . 336 ARG NH1  1 1 
       20 42004 2 2 113 ARG NH2  N  -0.708   2.919   1.251 1.00 . B A . 336 ARG NH2  1 1 
       20 42005 2 2 113 ARG O    O   4.151  -1.257   2.938 1.00 . B A . 336 ARG O    1 1 
       20 42006 2 2 114 ARG C    C   1.155  -1.143   3.905 1.00 . B A . 337 ARG C    1 1 
       20 42007 2 2 114 ARG CA   C   2.312  -0.981   4.836 1.00 . B A . 337 ARG CA   1 1 
       20 42008 2 2 114 ARG CB   C   1.815  -0.666   6.209 1.00 . B A . 337 ARG CB   1 1 
       20 42009 2 2 114 ARG CD   C   3.025  -1.485   8.195 1.00 . B A . 337 ARG CD   1 1 
       20 42010 2 2 114 ARG CG   C   2.971  -0.444   7.118 1.00 . B A . 337 ARG CG   1 1 
       20 42011 2 2 114 ARG CZ   C   4.123  -1.710  10.415 1.00 . B A . 337 ARG CZ   1 1 
       20 42012 2 2 114 ARG H    H   3.188   0.888   4.953 1.00 . B A . 337 ARG H    1 1 
       20 42013 2 2 114 ARG HA   H   2.878  -1.898   4.901 1.00 . B A . 337 ARG HA   1 1 
       20 42014 2 2 114 ARG HB2  H   1.201   0.222   6.179 1.00 . B A . 337 ARG HB2  1 1 
       20 42015 2 2 114 ARG HB3  H   1.243  -1.500   6.577 1.00 . B A . 337 ARG HB3  1 1 
       20 42016 2 2 114 ARG HD2  H   2.035  -1.618   8.577 1.00 . B A . 337 ARG HD2  1 1 
       20 42017 2 2 114 ARG HD3  H   3.362  -2.414   7.760 1.00 . B A . 337 ARG HD3  1 1 
       20 42018 2 2 114 ARG HE   H   4.507  -0.285   9.072 1.00 . B A . 337 ARG HE   1 1 
       20 42019 2 2 114 ARG HG2  H   3.865  -0.531   6.516 1.00 . B A . 337 ARG HG2  1 1 
       20 42020 2 2 114 ARG HG3  H   2.911   0.535   7.557 1.00 . B A . 337 ARG HG3  1 1 
       20 42021 2 2 114 ARG HH11 H   2.591  -3.018  10.141 1.00 . B A . 337 ARG HH11 1 1 
       20 42022 2 2 114 ARG HH12 H   3.478  -3.199  11.626 1.00 . B A . 337 ARG HH12 1 1 
       20 42023 2 2 114 ARG HH21 H   5.634  -0.497  11.021 1.00 . B A . 337 ARG HH21 1 1 
       20 42024 2 2 114 ARG HH22 H   5.201  -1.755  12.135 1.00 . B A . 337 ARG HH22 1 1 
       20 42025 2 2 114 ARG N    N   3.185   0.080   4.403 1.00 . B A . 337 ARG N    1 1 
       20 42026 2 2 114 ARG NE   N   3.954  -1.080   9.254 1.00 . B A . 337 ARG NE   1 1 
       20 42027 2 2 114 ARG NH1  N   3.339  -2.724  10.754 1.00 . B A . 337 ARG NH1  1 1 
       20 42028 2 2 114 ARG NH2  N   5.062  -1.290  11.258 1.00 . B A . 337 ARG NH2  1 1 
       20 42029 2 2 114 ARG O    O   0.266  -0.291   3.809 1.00 . B A . 337 ARG O    1 1 
       20 42030 2 2 115 ILE C    C  -0.848  -3.552   2.972 1.00 . B A . 338 ILE C    1 1 
       20 42031 2 2 115 ILE CA   C   0.128  -2.598   2.284 1.00 . B A . 338 ILE CA   1 1 
       20 42032 2 2 115 ILE CB   C   0.734  -3.258   1.042 1.00 . B A . 338 ILE CB   1 1 
       20 42033 2 2 115 ILE CD1  C   2.774  -2.843  -0.347 1.00 . B A . 338 ILE CD1  1 1 
       20 42034 2 2 115 ILE CG1  C   1.524  -2.241   0.261 1.00 . B A . 338 ILE CG1  1 1 
       20 42035 2 2 115 ILE CG2  C  -0.311  -3.872   0.146 1.00 . B A . 338 ILE CG2  1 1 
       20 42036 2 2 115 ILE H    H   1.868  -2.938   3.400 1.00 . B A . 338 ILE H    1 1 
       20 42037 2 2 115 ILE HA   H  -0.373  -1.708   1.977 1.00 . B A . 338 ILE HA   1 1 
       20 42038 2 2 115 ILE HB   H   1.393  -4.029   1.370 1.00 . B A . 338 ILE HB   1 1 
       20 42039 2 2 115 ILE HD11 H   3.381  -3.276   0.436 1.00 . B A . 338 ILE HD11 1 1 
       20 42040 2 2 115 ILE HD12 H   3.338  -2.077  -0.851 1.00 . B A . 338 ILE HD12 1 1 
       20 42041 2 2 115 ILE HD13 H   2.498  -3.612  -1.049 1.00 . B A . 338 ILE HD13 1 1 
       20 42042 2 2 115 ILE HG12 H   0.893  -1.837  -0.538 1.00 . B A . 338 ILE HG12 1 1 
       20 42043 2 2 115 ILE HG13 H   1.813  -1.448   0.917 1.00 . B A . 338 ILE HG13 1 1 
       20 42044 2 2 115 ILE HG21 H   0.177  -4.281  -0.738 1.00 . B A . 338 ILE HG21 1 1 
       20 42045 2 2 115 ILE HG22 H  -1.027  -3.110  -0.146 1.00 . B A . 338 ILE HG22 1 1 
       20 42046 2 2 115 ILE HG23 H  -0.812  -4.667   0.679 1.00 . B A . 338 ILE HG23 1 1 
       20 42047 2 2 115 ILE N    N   1.179  -2.249   3.219 1.00 . B A . 338 ILE N    1 1 
       20 42048 2 2 115 ILE O    O  -0.434  -4.604   3.460 1.00 . B A . 338 ILE O    1 1 
       20 42049 2 2 116 ILE C    C  -3.850  -4.794   2.575 1.00 . B A . 339 ILE C    1 1 
       20 42050 2 2 116 ILE CA   C  -3.111  -4.057   3.664 1.00 . B A . 339 ILE CA   1 1 
       20 42051 2 2 116 ILE CB   C  -4.111  -3.276   4.574 1.00 . B A . 339 ILE CB   1 1 
       20 42052 2 2 116 ILE CD1  C  -3.970  -4.694   6.684 1.00 . B A . 339 ILE CD1  1 1 
       20 42053 2 2 116 ILE CG1  C  -3.666  -3.358   6.033 1.00 . B A . 339 ILE CG1  1 1 
       20 42054 2 2 116 ILE CG2  C  -5.541  -3.805   4.442 1.00 . B A . 339 ILE CG2  1 1 
       20 42055 2 2 116 ILE H    H  -2.426  -2.363   2.614 1.00 . B A . 339 ILE H    1 1 
       20 42056 2 2 116 ILE HA   H  -2.583  -4.779   4.274 1.00 . B A . 339 ILE HA   1 1 
       20 42057 2 2 116 ILE HB   H  -4.109  -2.241   4.267 1.00 . B A . 339 ILE HB   1 1 
       20 42058 2 2 116 ILE HD11 H  -3.435  -5.480   6.169 1.00 . B A . 339 ILE HD11 1 1 
       20 42059 2 2 116 ILE HD12 H  -5.033  -4.890   6.630 1.00 . B A . 339 ILE HD12 1 1 
       20 42060 2 2 116 ILE HD13 H  -3.661  -4.666   7.718 1.00 . B A . 339 ILE HD13 1 1 
       20 42061 2 2 116 ILE HG12 H  -2.600  -3.203   6.082 1.00 . B A . 339 ILE HG12 1 1 
       20 42062 2 2 116 ILE HG13 H  -4.165  -2.589   6.605 1.00 . B A . 339 ILE HG13 1 1 
       20 42063 2 2 116 ILE HG21 H  -5.833  -3.780   3.403 1.00 . B A . 339 ILE HG21 1 1 
       20 42064 2 2 116 ILE HG22 H  -6.211  -3.186   5.019 1.00 . B A . 339 ILE HG22 1 1 
       20 42065 2 2 116 ILE HG23 H  -5.587  -4.823   4.804 1.00 . B A . 339 ILE HG23 1 1 
       20 42066 2 2 116 ILE N    N  -2.121  -3.187   3.045 1.00 . B A . 339 ILE N    1 1 
       20 42067 2 2 116 ILE O    O  -4.575  -4.187   1.790 1.00 . B A . 339 ILE O    1 1 
       20 42068 2 2 117 PHE C    C  -5.628  -7.354   2.060 1.00 . B A . 340 PHE C    1 1 
       20 42069 2 2 117 PHE CA   C  -4.308  -6.897   1.496 1.00 . B A . 340 PHE CA   1 1 
       20 42070 2 2 117 PHE CB   C  -3.452  -8.106   1.107 1.00 . B A . 340 PHE CB   1 1 
       20 42071 2 2 117 PHE CD1  C  -1.018  -7.486   1.237 1.00 . B A . 340 PHE CD1  1 1 
       20 42072 2 2 117 PHE CD2  C  -2.036  -7.670  -0.911 1.00 . B A . 340 PHE CD2  1 1 
       20 42073 2 2 117 PHE CE1  C   0.178  -7.142   0.642 1.00 . B A . 340 PHE CE1  1 1 
       20 42074 2 2 117 PHE CE2  C  -0.835  -7.326  -1.504 1.00 . B A . 340 PHE CE2  1 1 
       20 42075 2 2 117 PHE CG   C  -2.142  -7.753   0.467 1.00 . B A . 340 PHE CG   1 1 
       20 42076 2 2 117 PHE CZ   C   0.295  -7.134  -0.704 1.00 . B A . 340 PHE CZ   1 1 
       20 42077 2 2 117 PHE H    H  -3.082  -6.553   3.158 1.00 . B A . 340 PHE H    1 1 
       20 42078 2 2 117 PHE HA   H  -4.485  -6.286   0.627 1.00 . B A . 340 PHE HA   1 1 
       20 42079 2 2 117 PHE HB2  H  -3.238  -8.684   1.990 1.00 . B A . 340 PHE HB2  1 1 
       20 42080 2 2 117 PHE HB3  H  -4.007  -8.720   0.409 1.00 . B A . 340 PHE HB3  1 1 
       20 42081 2 2 117 PHE HD1  H  -1.082  -7.547   2.315 1.00 . B A . 340 PHE HD1  1 1 
       20 42082 2 2 117 PHE HD2  H  -2.908  -7.873  -1.521 1.00 . B A . 340 PHE HD2  1 1 
       20 42083 2 2 117 PHE HE1  H   1.050  -6.930   1.244 1.00 . B A . 340 PHE HE1  1 1 
       20 42084 2 2 117 PHE HE2  H  -0.753  -7.257  -2.578 1.00 . B A . 340 PHE HE2  1 1 
       20 42085 2 2 117 PHE HZ   H   1.240  -6.899  -1.159 1.00 . B A . 340 PHE HZ   1 1 
       20 42086 2 2 117 PHE N    N  -3.645  -6.093   2.499 1.00 . B A . 340 PHE N    1 1 
       20 42087 2 2 117 PHE O    O  -5.678  -8.292   2.845 1.00 . B A . 340 PHE O    1 1 
       20 42088 2 2 118 LYS C    C  -9.024  -7.085   1.134 1.00 . B A . 341 LYS C    1 1 
       20 42089 2 2 118 LYS CA   C  -7.979  -6.966   2.244 1.00 . B A . 341 LYS CA   1 1 
       20 42090 2 2 118 LYS CB   C  -8.352  -5.926   3.286 1.00 . B A . 341 LYS CB   1 1 
       20 42091 2 2 118 LYS CD   C  -9.916  -5.297   5.056 1.00 . B A . 341 LYS CD   1 1 
       20 42092 2 2 118 LYS CE   C  -9.733  -6.115   6.298 1.00 . B A . 341 LYS CE   1 1 
       20 42093 2 2 118 LYS CG   C  -9.720  -6.145   3.837 1.00 . B A . 341 LYS CG   1 1 
       20 42094 2 2 118 LYS H    H  -6.627  -6.067   0.923 1.00 . B A . 341 LYS H    1 1 
       20 42095 2 2 118 LYS HA   H  -7.905  -7.905   2.753 1.00 . B A . 341 LYS HA   1 1 
       20 42096 2 2 118 LYS HB2  H  -7.653  -5.985   4.108 1.00 . B A . 341 LYS HB2  1 1 
       20 42097 2 2 118 LYS HB3  H  -8.309  -4.949   2.866 1.00 . B A . 341 LYS HB3  1 1 
       20 42098 2 2 118 LYS HD2  H  -9.156  -4.531   5.046 1.00 . B A . 341 LYS HD2  1 1 
       20 42099 2 2 118 LYS HD3  H -10.901  -4.859   5.044 1.00 . B A . 341 LYS HD3  1 1 
       20 42100 2 2 118 LYS HE2  H -10.263  -7.051   6.174 1.00 . B A . 341 LYS HE2  1 1 
       20 42101 2 2 118 LYS HE3  H  -8.677  -6.311   6.397 1.00 . B A . 341 LYS HE3  1 1 
       20 42102 2 2 118 LYS HG2  H -10.461  -5.894   3.091 1.00 . B A . 341 LYS HG2  1 1 
       20 42103 2 2 118 LYS HG3  H  -9.801  -7.184   4.114 1.00 . B A . 341 LYS HG3  1 1 
       20 42104 2 2 118 LYS HZ1  H -10.060  -6.004   8.356 1.00 . B A . 341 LYS HZ1  1 1 
       20 42105 2 2 118 LYS HZ2  H -11.241  -5.233   7.426 1.00 . B A . 341 LYS HZ2  1 1 
       20 42106 2 2 118 LYS HZ3  H  -9.729  -4.513   7.627 1.00 . B A . 341 LYS HZ3  1 1 
       20 42107 2 2 118 LYS N    N  -6.691  -6.691   1.675 1.00 . B A . 341 LYS N    1 1 
       20 42108 2 2 118 LYS NZ   N -10.222  -5.418   7.512 1.00 . B A . 341 LYS NZ   1 1 
       20 42109 2 2 118 LYS O    O  -9.553  -6.087   0.648 1.00 . B A . 341 LYS O    1 1 
       20 42110 2 2 119 PRO C    C -11.471  -7.915  -0.507 1.00 . B A . 342 PRO C    1 1 
       20 42111 2 2 119 PRO CA   C -10.200  -8.730  -0.355 1.00 . B A . 342 PRO CA   1 1 
       20 42112 2 2 119 PRO CB   C -10.600 -10.125   0.113 1.00 . B A . 342 PRO CB   1 1 
       20 42113 2 2 119 PRO CD   C  -8.487  -9.517   1.044 1.00 . B A . 342 PRO CD   1 1 
       20 42114 2 2 119 PRO CG   C  -9.554 -10.562   1.078 1.00 . B A . 342 PRO CG   1 1 
       20 42115 2 2 119 PRO HA   H  -9.729  -8.821  -1.314 1.00 . B A . 342 PRO HA   1 1 
       20 42116 2 2 119 PRO HB2  H -11.563 -10.070   0.593 1.00 . B A . 342 PRO HB2  1 1 
       20 42117 2 2 119 PRO HB3  H -10.652 -10.789  -0.737 1.00 . B A . 342 PRO HB3  1 1 
       20 42118 2 2 119 PRO HD2  H  -8.032  -9.424   2.010 1.00 . B A . 342 PRO HD2  1 1 
       20 42119 2 2 119 PRO HD3  H  -7.746  -9.755   0.294 1.00 . B A . 342 PRO HD3  1 1 
       20 42120 2 2 119 PRO HG2  H  -9.983 -10.620   2.069 1.00 . B A . 342 PRO HG2  1 1 
       20 42121 2 2 119 PRO HG3  H  -9.156 -11.521   0.782 1.00 . B A . 342 PRO HG3  1 1 
       20 42122 2 2 119 PRO N    N  -9.239  -8.329   0.667 1.00 . B A . 342 PRO N    1 1 
       20 42123 2 2 119 PRO O    O -11.924  -7.210   0.389 1.00 . B A . 342 PRO O    1 1 
       20 42124 2 2 120 GLU C    C -13.900  -8.525  -3.134 1.00 . B A . 343 GLU C    1 1 
       20 42125 2 2 120 GLU CA   C -13.365  -7.644  -2.025 1.00 . B A . 343 GLU CA   1 1 
       20 42126 2 2 120 GLU CB   C -13.304  -6.210  -2.513 1.00 . B A . 343 GLU CB   1 1 
       20 42127 2 2 120 GLU CD   C -14.652  -5.095  -0.707 1.00 . B A . 343 GLU CD   1 1 
       20 42128 2 2 120 GLU CG   C -13.309  -5.177  -1.405 1.00 . B A . 343 GLU CG   1 1 
       20 42129 2 2 120 GLU H    H -11.656  -8.772  -2.273 1.00 . B A . 343 GLU H    1 1 
       20 42130 2 2 120 GLU HA   H -14.015  -7.714  -1.165 1.00 . B A . 343 GLU HA   1 1 
       20 42131 2 2 120 GLU HB2  H -12.415  -6.085  -3.094 1.00 . B A . 343 GLU HB2  1 1 
       20 42132 2 2 120 GLU HB3  H -14.152  -6.034  -3.142 1.00 . B A . 343 GLU HB3  1 1 
       20 42133 2 2 120 GLU HG2  H -12.555  -5.449  -0.680 1.00 . B A . 343 GLU HG2  1 1 
       20 42134 2 2 120 GLU HG3  H -13.074  -4.211  -1.827 1.00 . B A . 343 GLU HG3  1 1 
       20 42135 2 2 120 GLU N    N -12.076  -8.150  -1.659 1.00 . B A . 343 GLU N    1 1 
       20 42136 2 2 120 GLU O    O -13.217  -8.759  -4.135 1.00 . B A . 343 GLU O    1 1 
       20 42137 2 2 120 GLU OE1  O -14.844  -5.814   0.298 1.00 . B A . 343 GLU OE1  1 1 
       20 42138 2 2 120 GLU OE2  O -15.516  -4.305  -1.140 1.00 . B A . 343 GLU OE2  1 1 
       20 42139 2 2 121 ASP C    C -15.154 -11.194  -4.149 1.00 . B A . 344 ASP C    1 1 
       20 42140 2 2 121 ASP CA   C -15.813  -9.830  -3.909 1.00 . B A . 344 ASP CA   1 1 
       20 42141 2 2 121 ASP CB   C -15.929  -9.070  -5.235 1.00 . B A . 344 ASP CB   1 1 
       20 42142 2 2 121 ASP CG   C -16.682  -7.757  -5.114 1.00 . B A . 344 ASP CG   1 1 
       20 42143 2 2 121 ASP H    H -15.520  -8.858  -2.053 1.00 . B A . 344 ASP H    1 1 
       20 42144 2 2 121 ASP HA   H -16.805  -9.998  -3.531 1.00 . B A . 344 ASP HA   1 1 
       20 42145 2 2 121 ASP HB2  H -14.938  -8.859  -5.589 1.00 . B A . 344 ASP HB2  1 1 
       20 42146 2 2 121 ASP HB3  H -16.439  -9.689  -5.954 1.00 . B A . 344 ASP HB3  1 1 
       20 42147 2 2 121 ASP N    N -15.096  -9.030  -2.918 1.00 . B A . 344 ASP N    1 1 
       20 42148 2 2 121 ASP O    O -14.731 -11.488  -5.266 1.00 . B A . 344 ASP O    1 1 
       20 42149 2 2 121 ASP OD1  O -16.059  -6.731  -4.758 1.00 . B A . 344 ASP OD1  1 1 
       20 42150 2 2 121 ASP OD2  O -17.897  -7.737  -5.398 1.00 . B A . 344 ASP OD2  1 1 
       20 42151 2 2 122 LEU C    C -15.887 -14.235  -3.693 1.00 . B A . 345 LEU C    1 1 
       20 42152 2 2 122 LEU CA   C -14.669 -13.420  -3.273 1.00 . B A . 345 LEU CA   1 1 
       20 42153 2 2 122 LEU CB   C -14.095 -14.061  -1.990 1.00 . B A . 345 LEU CB   1 1 
       20 42154 2 2 122 LEU CD1  C -11.856 -14.295  -3.049 1.00 . B A . 345 LEU CD1  1 1 
       20 42155 2 2 122 LEU CD2  C -12.205 -12.597  -1.234 1.00 . B A . 345 LEU CD2  1 1 
       20 42156 2 2 122 LEU CG   C -12.591 -13.954  -1.773 1.00 . B A . 345 LEU CG   1 1 
       20 42157 2 2 122 LEU H    H -15.224 -11.662  -2.199 1.00 . B A . 345 LEU H    1 1 
       20 42158 2 2 122 LEU HA   H -13.927 -13.469  -4.054 1.00 . B A . 345 LEU HA   1 1 
       20 42159 2 2 122 LEU HB2  H -14.589 -13.626  -1.135 1.00 . B A . 345 LEU HB2  1 1 
       20 42160 2 2 122 LEU HB3  H -14.333 -15.112  -2.022 1.00 . B A . 345 LEU HB3  1 1 
       20 42161 2 2 122 LEU HD11 H -12.296 -15.188  -3.466 1.00 . B A . 345 LEU HD11 1 1 
       20 42162 2 2 122 LEU HD12 H -10.811 -14.472  -2.832 1.00 . B A . 345 LEU HD12 1 1 
       20 42163 2 2 122 LEU HD13 H -11.949 -13.481  -3.751 1.00 . B A . 345 LEU HD13 1 1 
       20 42164 2 2 122 LEU HD21 H -12.677 -12.452  -0.272 1.00 . B A . 345 LEU HD21 1 1 
       20 42165 2 2 122 LEU HD22 H -12.524 -11.823  -1.918 1.00 . B A . 345 LEU HD22 1 1 
       20 42166 2 2 122 LEU HD23 H -11.131 -12.557  -1.112 1.00 . B A . 345 LEU HD23 1 1 
       20 42167 2 2 122 LEU HG   H -12.300 -14.692  -1.037 1.00 . B A . 345 LEU HG   1 1 
       20 42168 2 2 122 LEU N    N -15.048 -12.014  -3.100 1.00 . B A . 345 LEU N    1 1 
       20 42169 2 2 122 LEU O    O -16.946 -13.681  -3.972 1.00 . B A . 345 LEU O    1 1 
       20 42170 2 2 123 SER C    C -17.731 -16.512  -2.720 1.00 . B A . 346 SER C    1 1 
       20 42171 2 2 123 SER CA   C -16.868 -16.434  -3.965 1.00 . B A . 346 SER CA   1 1 
       20 42172 2 2 123 SER CB   C -16.357 -17.829  -4.329 1.00 . B A . 346 SER CB   1 1 
       20 42173 2 2 123 SER H    H -14.843 -15.931  -3.621 1.00 . B A . 346 SER H    1 1 
       20 42174 2 2 123 SER HA   H -17.448 -16.036  -4.767 1.00 . B A . 346 SER HA   1 1 
       20 42175 2 2 123 SER HB2  H -15.641 -17.751  -5.134 1.00 . B A . 346 SER HB2  1 1 
       20 42176 2 2 123 SER HB3  H -15.874 -18.261  -3.457 1.00 . B A . 346 SER HB3  1 1 
       20 42177 2 2 123 SER HG   H -17.915 -18.260  -5.437 1.00 . B A . 346 SER HG   1 1 
       20 42178 2 2 123 SER N    N -15.739 -15.547  -3.731 1.00 . B A . 346 SER N    1 1 
       20 42179 2 2 123 SER O    O -18.955 -16.670  -2.778 1.00 . B A . 346 SER O    1 1 
       20 42180 2 2 123 SER OG   O -17.412 -18.685  -4.733 1.00 . B A . 346 SER OG   1 1 
       20 42181 2 2 124 LEU C    C -17.500 -15.355   0.582 1.00 . B A . 347 LEU C    1 1 
       20 42182 2 2 124 LEU CA   C -17.667 -16.581  -0.309 1.00 . B A . 347 LEU CA   1 1 
       20 42183 2 2 124 LEU CB   C -17.036 -17.798   0.328 1.00 . B A . 347 LEU CB   1 1 
       20 42184 2 2 124 LEU CD1  C -17.803 -19.574  -1.247 1.00 . B A . 347 LEU CD1  1 1 
       20 42185 2 2 124 LEU CD2  C -17.275 -20.162   1.117 1.00 . B A . 347 LEU CD2  1 1 
       20 42186 2 2 124 LEU CG   C -17.829 -19.094   0.190 1.00 . B A . 347 LEU CG   1 1 
       20 42187 2 2 124 LEU H    H -16.141 -16.087  -1.650 1.00 . B A . 347 LEU H    1 1 
       20 42188 2 2 124 LEU HA   H -18.707 -16.778  -0.444 1.00 . B A . 347 LEU HA   1 1 
       20 42189 2 2 124 LEU HB2  H -16.078 -17.951  -0.145 1.00 . B A . 347 LEU HB2  1 1 
       20 42190 2 2 124 LEU HB3  H -16.891 -17.592   1.363 1.00 . B A . 347 LEU HB3  1 1 
       20 42191 2 2 124 LEU HD11 H -18.190 -20.580  -1.296 1.00 . B A . 347 LEU HD11 1 1 
       20 42192 2 2 124 LEU HD12 H -16.784 -19.557  -1.606 1.00 . B A . 347 LEU HD12 1 1 
       20 42193 2 2 124 LEU HD13 H -18.412 -18.923  -1.860 1.00 . B A . 347 LEU HD13 1 1 
       20 42194 2 2 124 LEU HD21 H -16.240 -20.359   0.867 1.00 . B A . 347 LEU HD21 1 1 
       20 42195 2 2 124 LEU HD22 H -17.850 -21.068   1.004 1.00 . B A . 347 LEU HD22 1 1 
       20 42196 2 2 124 LEU HD23 H -17.341 -19.819   2.140 1.00 . B A . 347 LEU HD23 1 1 
       20 42197 2 2 124 LEU HG   H -18.857 -18.910   0.463 1.00 . B A . 347 LEU HG   1 1 
       20 42198 2 2 124 LEU N    N -17.070 -16.364  -1.601 1.00 . B A . 347 LEU N    1 1 
       20 42199 2 2 124 LEU O    O -18.505 -14.652   0.821 1.00 . B A . 347 LEU O    1 1 
       20 42200 2 2 124 LEU OXT  O -16.362 -15.087   1.024 1.00 . B A . 347 LEU OXT  1 1 
    stop_

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